REMARK ID 663683 DOMAINID 656837 MODEL 1 LiCD_Homology
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 507.209 tmscore: 0.89684 8sa9B_208 prob: 100 ident: 35.18
SSBOND     CYS A  350    CYS A  353                                       2.05  
SSBOND     CYS B  749    CYS B  752                                       2.05  
SSBOND     CYS C 1148    CYS C 1151                                       2.05  
SSBOND     CYS D 1547    CYS D 1550                                       2.05  
ATOM      1  N   MET A   1      37.775 -14.274  12.815  1.00 10.410          N  
ATOM      2  CA  MET A   1      36.545 -14.696  12.151  1.00 10.130          C  
ATOM      3  C   MET A   1      35.306 -14.423  13.022  1.00 10.430          C  
ATOM      4  O   MET A   1      35.237 -14.935  14.139  1.00 10.300          O  
ATOM      5  CB  MET A   1      36.620 -16.188  11.807  1.00 14.290          C  
ATOM      6  CG  MET A   1      35.372 -16.741  11.092  1.00 14.290          C  
ATOM      7  SD  MET A   1      35.112 -16.045   9.443  1.00 14.290          S  
ATOM      8  CE  MET A   1      33.316 -16.172   9.287  1.00 14.290          C  
ATOM      9 1H   MET A   1      38.574 -14.657  12.328  1.00 12.490          H  
ATOM     10 2H   MET A   1      37.830 -13.265  12.811  1.00 12.490          H  
ATOM     11 3H   MET A   1      37.771 -14.606  13.769  1.00 12.490          H  
ATOM     12  HA  MET A   1      36.481 -14.167  11.213  1.00 12.160          H  
ATOM     13 1HB  MET A   1      37.479 -16.369  11.164  1.00 17.150          H  
ATOM     14 2HB  MET A   1      36.763 -16.768  12.720  1.00 17.150          H  
ATOM     15 1HG  MET A   1      35.482 -17.820  10.987  1.00 17.150          H  
ATOM     16 2HG  MET A   1      34.481 -16.560  11.691  1.00 17.150          H  
ATOM     17 1HE  MET A   1      33.004 -15.782   8.317  1.00 17.150          H  
ATOM     18 2HE  MET A   1      33.010 -17.214   9.375  1.00 17.150          H  
ATOM     19 3HE  MET A   1      32.835 -15.587  10.075  1.00 17.150          H  
ATOM     20  N   PRO A   2      34.343 -13.595  12.561  1.00 11.050          N  
ATOM     21  CA  PRO A   2      33.076 -13.310  13.217  1.00 11.660          C  
ATOM     22  C   PRO A   2      32.268 -14.595  13.340  1.00 11.540          C  
ATOM     23  O   PRO A   2      32.386 -15.487  12.518  1.00 11.950          O  
ATOM     24  CB  PRO A   2      32.395 -12.339  12.239  1.00 17.490          C  
ATOM     25  CG  PRO A   2      33.525 -11.697  11.478  1.00 17.490          C  
ATOM     26  CD  PRO A   2      34.570 -12.770  11.344  1.00 17.490          C  
ATOM     27  HA  PRO A   2      33.246 -12.855  14.195  1.00 13.990          H  
ATOM     28 1HB  PRO A   2      31.688 -12.887  11.587  1.00 20.990          H  
ATOM     29 2HB  PRO A   2      31.799 -11.605  12.805  1.00 20.990          H  
ATOM     30 1HG  PRO A   2      33.160 -11.352  10.496  1.00 20.990          H  
ATOM     31 2HG  PRO A   2      33.895 -10.807  12.008  1.00 20.990          H  
ATOM     32 1HD  PRO A   2      34.391 -13.353  10.429  1.00 20.990          H  
ATOM     33 2HD  PRO A   2      35.544 -12.264  11.356  1.00 20.990          H  
ATOM     34  N   HIS A   3      31.416 -14.671  14.358  1.00 11.160          N  
ATOM     35  CA  HIS A   3      30.569 -15.840  14.547  1.00 11.270          C  
ATOM     36  C   HIS A   3      29.438 -15.924  13.514  1.00 10.190          C  
ATOM     37  O   HIS A   3      28.782 -16.960  13.361  1.00 10.280          O  
ATOM     38  CB  HIS A   3      30.035 -15.780  15.966  1.00 15.730          C  
ATOM     39  CG  HIS A   3      29.271 -14.547  16.206  1.00 15.730          C  
ATOM     40  ND1 HIS A   3      29.876 -13.295  16.223  1.00 15.730          N  
ATOM     41  CD2 HIS A   3      27.963 -14.339  16.469  1.00 15.730          C  
ATOM     42  CE1 HIS A   3      28.954 -12.374  16.471  1.00 15.730          C  
ATOM     43  NE2 HIS A   3      27.790 -12.981  16.631  1.00 15.730          N  
ATOM     44  H   HIS A   3      31.321 -13.914  15.038  1.00 13.390          H  
ATOM     45  HA  HIS A   3      31.173 -16.741  14.449  1.00 13.520          H  
ATOM     46 1HB  HIS A   3      29.388 -16.634  16.155  1.00 18.880          H  
ATOM     47 2HB  HIS A   3      30.862 -15.820  16.673  1.00 18.880          H  
ATOM     48  HD2 HIS A   3      27.190 -15.103  16.541  1.00 18.880          H  
ATOM     49  HE1 HIS A   3      29.125 -11.300  16.539  1.00 18.880          H  
ATOM     50  HE2 HIS A   3      26.911 -12.525  16.837  1.00 18.880          H  
ATOM     51  N   GLN A   4      29.218 -14.830  12.800  1.00  9.320          N  
ATOM     52  CA  GLN A   4      28.201 -14.760  11.766  1.00  8.300          C  
ATOM     53  C   GLN A   4      28.882 -14.858  10.414  1.00  8.170          C  
ATOM     54  O   GLN A   4      29.844 -14.138  10.152  1.00  7.900          O  
ATOM     55  CB  GLN A   4      27.425 -13.444  11.869  1.00 12.030          C  
ATOM     56  CG  GLN A   4      26.655 -13.304  13.147  1.00 12.030          C  
ATOM     57  CD  GLN A   4      25.949 -11.971  13.288  1.00 12.030          C  
ATOM     58  OE1 GLN A   4      26.455 -10.934  12.846  1.00 12.030          O  
ATOM     59  NE2 GLN A   4      24.777 -11.986  13.915  1.00 12.030          N  
ATOM     60  H   GLN A   4      29.807 -14.030  12.981  1.00 11.180          H  
ATOM     61  HA  GLN A   4      27.515 -15.599  11.871  1.00  9.960          H  
ATOM     62 1HB  GLN A   4      28.116 -12.605  11.793  1.00 14.430          H  
ATOM     63 2HB  GLN A   4      26.722 -13.367  11.038  1.00 14.430          H  
ATOM     64 1HG  GLN A   4      25.919 -14.102  13.210  1.00 14.430          H  
ATOM     65 2HG  GLN A   4      27.359 -13.388  13.944  1.00 14.430          H  
ATOM     66 1HE2 GLN A   4      24.266 -11.134  14.042  1.00 14.430          H  
ATOM     67 2HE2 GLN A   4      24.400 -12.846  14.259  1.00 14.430          H  
ATOM     68  N   SER A   5      28.338 -15.689   9.525  1.00  8.530          N  
ATOM     69  CA  SER A   5      28.904 -15.865   8.187  1.00  8.630          C  
ATOM     70  C   SER A   5      28.817 -14.603   7.327  1.00  7.490          C  
ATOM     71  O   SER A   5      29.570 -14.433   6.362  1.00  7.530          O  
ATOM     72  CB  SER A   5      28.187 -16.983   7.491  1.00 12.040          C  
ATOM     73  OG  SER A   5      26.866 -16.618   7.196  1.00 12.040          O  
ATOM     74  H   SER A   5      27.534 -16.244   9.792  1.00 10.240          H  
ATOM     75  HA  SER A   5      29.957 -16.132   8.297  1.00 10.360          H  
ATOM     76 1HB  SER A   5      28.719 -17.215   6.603  1.00 14.450          H  
ATOM     77 2HB  SER A   5      28.193 -17.869   8.110  1.00 14.450          H  
ATOM     78  HG  SER A   5      26.442 -17.403   6.834  1.00 14.450          H  
ATOM     79  N   SER A   6      27.895 -13.724   7.693  1.00  6.630          N  
ATOM     80  CA  SER A   6      27.675 -12.442   7.049  1.00  5.500          C  
ATOM     81  C   SER A   6      26.889 -11.563   8.000  1.00  5.140          C  
ATOM     82  O   SER A   6      26.123 -12.060   8.828  1.00  5.610          O  
ATOM     83  CB  SER A   6      26.862 -12.563   5.773  1.00  8.150          C  
ATOM     84  OG  SER A   6      25.537 -12.933   6.070  1.00  8.150          O  
ATOM     85  H   SER A   6      27.319 -13.972   8.480  1.00  7.960          H  
ATOM     86  HA  SER A   6      28.637 -11.971   6.840  1.00  6.600          H  
ATOM     87 1HB  SER A   6      26.863 -11.606   5.255  1.00  9.780          H  
ATOM     88 2HB  SER A   6      27.313 -13.299   5.107  1.00  9.780          H  
ATOM     89  HG  SER A   6      24.956 -12.537   5.376  1.00  9.780          H  
ATOM     90  N   ASP A   7      27.004 -10.246   7.840  1.00  4.670          N  
ATOM     91  CA  ASP A   7      26.165  -9.324   8.586  1.00  4.610          C  
ATOM     92  C   ASP A   7      24.916  -8.934   7.796  1.00  3.430          C  
ATOM     93  O   ASP A   7      24.084  -8.160   8.276  1.00  3.790          O  
ATOM     94  CB  ASP A   7      26.978  -8.083   8.935  1.00  6.480          C  
ATOM     95  CG  ASP A   7      27.488  -7.427   7.681  1.00  6.480          C  
ATOM     96  OD1 ASP A   7      27.901  -8.177   6.799  1.00  6.480          O  
ATOM     97  OD2 ASP A   7      27.402  -6.224   7.545  1.00  6.480          O  
ATOM     98  H   ASP A   7      27.668  -9.844   7.170  1.00  5.600          H  
ATOM     99  HA  ASP A   7      25.850  -9.810   9.512  1.00  5.530          H  
ATOM    100 1HB  ASP A   7      26.357  -7.377   9.487  1.00  7.770          H  
ATOM    101 2HB  ASP A   7      27.820  -8.357   9.571  1.00  7.770          H  
ATOM    102  N   GLN A   8      24.791  -9.484   6.588  1.00  2.370          N  
ATOM    103  CA  GLN A   8      23.699  -9.156   5.690  1.00  1.330          C  
ATOM    104  C   GLN A   8      23.052 -10.394   5.076  1.00  0.810          C  
ATOM    105  O   GLN A   8      23.711 -11.420   4.843  1.00  0.770          O  
ATOM    106  CB  GLN A   8      24.210  -8.295   4.520  1.00  2.280          C  
ATOM    107  CG  GLN A   8      24.986  -7.040   4.916  1.00  2.280          C  
ATOM    108  CD  GLN A   8      24.178  -5.993   5.596  1.00  2.280          C  
ATOM    109  OE1 GLN A   8      23.013  -5.764   5.247  1.00  2.280          O  
ATOM    110  NE2 GLN A   8      24.781  -5.345   6.588  1.00  2.280          N  
ATOM    111  H   GLN A   8      25.507 -10.130   6.299  1.00  2.840          H  
ATOM    112  HA  GLN A   8      22.936  -8.611   6.245  1.00  1.600          H  
ATOM    113 1HB  GLN A   8      24.866  -8.897   3.895  1.00  2.730          H  
ATOM    114 2HB  GLN A   8      23.366  -7.986   3.901  1.00  2.730          H  
ATOM    115 1HG  GLN A   8      25.793  -7.318   5.563  1.00  2.730          H  
ATOM    116 2HG  GLN A   8      25.395  -6.596   4.012  1.00  2.730          H  
ATOM    117 1HE2 GLN A   8      24.299  -4.641   7.095  1.00  2.730          H  
ATOM    118 2HE2 GLN A   8      25.750  -5.589   6.856  1.00  2.730          H  
ATOM    119  N   CYS A   9      21.768 -10.261   4.757  1.00  1.160          N  
ATOM    120  CA  CYS A   9      21.024 -11.286   4.040  1.00  0.810          C  
ATOM    121  C   CYS A   9      20.080 -10.601   3.066  1.00  0.700          C  
ATOM    122  O   CYS A   9      19.805  -9.404   3.201  1.00  0.850          O  
ATOM    123  CB  CYS A   9      20.217 -12.168   4.995  1.00  1.270          C  
ATOM    124  SG  CYS A   9      21.215 -12.982   6.242  1.00  1.270          S  
ATOM    125  H   CYS A   9      21.291  -9.400   4.999  1.00  1.390          H  
ATOM    126  HA  CYS A   9      21.715 -11.916   3.474  1.00  0.970          H  
ATOM    127 1HB  CYS A   9      19.438 -11.589   5.486  1.00  1.530          H  
ATOM    128 2HB  CYS A   9      19.729 -12.944   4.410  1.00  1.530          H  
ATOM    129  HG  CYS A   9      22.371 -12.806   5.553  1.00  1.530          H  
ATOM    130  N   SER A  10      19.556 -11.358   2.116  1.00  0.580          N  
ATOM    131  CA  SER A  10      18.597 -10.830   1.149  1.00  0.610          C  
ATOM    132  C   SER A  10      17.178 -10.761   1.703  1.00  0.430          C  
ATOM    133  O   SER A  10      16.853 -11.415   2.698  1.00  0.370          O  
ATOM    134  CB  SER A  10      18.642 -11.654  -0.124  1.00  0.840          C  
ATOM    135  OG  SER A  10      19.872 -11.483  -0.782  1.00  0.840          O  
ATOM    136  H   SER A  10      19.845 -12.349   2.056  1.00  0.700          H  
ATOM    137  HA  SER A  10      18.903  -9.813   0.895  1.00  0.730          H  
ATOM    138 1HB  SER A  10      18.517 -12.702   0.132  1.00  1.010          H  
ATOM    139 2HB  SER A  10      17.817 -11.379  -0.787  1.00  1.010          H  
ATOM    140  HG  SER A  10      19.888 -12.115  -1.503  1.00  1.010          H  
ATOM    141  N   VAL A  11      16.313 -10.027   0.996  1.00  0.450          N  
ATOM    142  CA  VAL A  11      14.889  -9.860   1.332  1.00  0.360          C  
ATOM    143  C   VAL A  11      14.191 -11.212   1.380  1.00  0.370          C  
ATOM    144  O   VAL A  11      13.384 -11.503   2.266  1.00  0.400          O  
ATOM    145  CB  VAL A  11      14.213  -8.937   0.310  1.00  0.540          C  
ATOM    146  CG1 VAL A  11      12.732  -8.925   0.495  1.00  0.540          C  
ATOM    147  CG2 VAL A  11      14.751  -7.527   0.486  1.00  0.540          C  
ATOM    148  H   VAL A  11      16.681  -9.538   0.191  1.00  0.540          H  
ATOM    149  HA  VAL A  11      14.820  -9.391   2.313  1.00  0.430          H  
ATOM    150  HB  VAL A  11      14.424  -9.296  -0.699  1.00  0.650          H  
ATOM    151 1HG1 VAL A  11      12.353  -8.256  -0.243  1.00  0.650          H  
ATOM    152 2HG1 VAL A  11      12.303  -9.917   0.352  1.00  0.650          H  
ATOM    153 3HG1 VAL A  11      12.480  -8.566   1.487  1.00  0.650          H  
ATOM    154 1HG2 VAL A  11      14.280  -6.862  -0.242  1.00  0.650          H  
ATOM    155 2HG2 VAL A  11      14.525  -7.176   1.496  1.00  0.650          H  
ATOM    156 3HG2 VAL A  11      15.828  -7.520   0.337  1.00  0.650          H  
ATOM    157  N   GLU A  12      14.577 -12.069   0.450  1.00  0.500          N  
ATOM    158  CA  GLU A  12      14.050 -13.414   0.313  1.00  0.690          C  
ATOM    159  C   GLU A  12      14.167 -14.180   1.628  1.00  0.570          C  
ATOM    160  O   GLU A  12      13.332 -15.031   1.923  1.00  0.770          O  
ATOM    161  CB  GLU A  12      14.899 -14.162  -0.707  1.00  0.890          C  
ATOM    162  CG  GLU A  12      14.781 -13.701  -2.107  1.00  0.890          C  
ATOM    163  CD  GLU A  12      15.810 -14.316  -3.010  1.00  0.890          C  
ATOM    164  OE1 GLU A  12      15.903 -15.520  -3.045  1.00  0.890          O  
ATOM    165  OE2 GLU A  12      16.525 -13.585  -3.650  1.00  0.890          O  
ATOM    166  H   GLU A  12      15.248 -11.749  -0.232  1.00  0.600          H  
ATOM    167  HA  GLU A  12      13.004 -13.366   0.006  1.00  0.830          H  
ATOM    168 1HB  GLU A  12      15.929 -14.059  -0.421  1.00  1.070          H  
ATOM    169 2HB  GLU A  12      14.652 -15.227  -0.675  1.00  1.070          H  
ATOM    170 1HG  GLU A  12      13.816 -14.031  -2.437  1.00  1.070          H  
ATOM    171 2HG  GLU A  12      14.819 -12.614  -2.161  1.00  1.070          H  
ATOM    172  N   THR A  13      15.227 -13.898   2.390  1.00  0.380          N  
ATOM    173  CA  THR A  13      15.504 -14.534   3.650  1.00  0.310          C  
ATOM    174  C   THR A  13      14.842 -13.729   4.782  1.00  0.290          C  
ATOM    175  O   THR A  13      14.036 -14.265   5.554  1.00  0.320          O  
ATOM    176  CB  THR A  13      17.046 -14.587   3.857  1.00  0.460          C  
ATOM    177  OG1 THR A  13      17.661 -15.323   2.767  1.00  0.460          O  
ATOM    178  CG2 THR A  13      17.422 -15.255   5.197  1.00  0.460          C  
ATOM    179  H   THR A  13      15.878 -13.167   2.120  1.00  0.460          H  
ATOM    180  HA  THR A  13      15.094 -15.534   3.643  1.00  0.370          H  
ATOM    181  HB  THR A  13      17.436 -13.576   3.845  1.00  0.550          H  
ATOM    182  HG1 THR A  13      18.606 -15.015   2.662  1.00  0.550          H  
ATOM    183 1HG2 THR A  13      18.509 -15.266   5.298  1.00  0.550          H  
ATOM    184 2HG2 THR A  13      16.990 -14.699   6.026  1.00  0.550          H  
ATOM    185 3HG2 THR A  13      17.050 -16.275   5.220  1.00  0.550          H  
ATOM    186  N   LYS A  14      15.130 -12.409   4.828  1.00  0.330          N  
ATOM    187  CA  LYS A  14      14.696 -11.521   5.915  1.00  0.360          C  
ATOM    188  C   LYS A  14      13.211 -11.519   6.189  1.00  0.410          C  
ATOM    189  O   LYS A  14      12.798 -11.607   7.349  1.00  0.420          O  
ATOM    190  CB  LYS A  14      15.068 -10.058   5.646  1.00  0.490          C  
ATOM    191  CG  LYS A  14      16.534  -9.677   5.821  1.00  0.490          C  
ATOM    192  CD  LYS A  14      16.781  -8.188   5.419  1.00  0.490          C  
ATOM    193  CE  LYS A  14      16.158  -7.182   6.443  1.00  0.490          C  
ATOM    194  NZ  LYS A  14      16.441  -5.734   6.098  1.00  0.490          N  
ATOM    195  H   LYS A  14      15.746 -12.032   4.104  1.00  0.400          H  
ATOM    196  HA  LYS A  14      15.197 -11.844   6.825  1.00  0.430          H  
ATOM    197 1HB  LYS A  14      14.795  -9.817   4.623  1.00  0.590          H  
ATOM    198 2HB  LYS A  14      14.462  -9.437   6.290  1.00  0.590          H  
ATOM    199 1HG  LYS A  14      16.832  -9.835   6.860  1.00  0.590          H  
ATOM    200 2HG  LYS A  14      17.145 -10.319   5.183  1.00  0.590          H  
ATOM    201 1HD  LYS A  14      17.853  -8.007   5.338  1.00  0.590          H  
ATOM    202 2HD  LYS A  14      16.331  -8.016   4.438  1.00  0.590          H  
ATOM    203 1HE  LYS A  14      15.089  -7.318   6.463  1.00  0.590          H  
ATOM    204 2HE  LYS A  14      16.557  -7.383   7.430  1.00  0.590          H  
ATOM    205 1HZ  LYS A  14      15.997  -5.113   6.805  1.00  0.590          H  
ATOM    206 2HZ  LYS A  14      17.437  -5.563   6.102  1.00  0.590          H  
ATOM    207 3HZ  LYS A  14      16.059  -5.515   5.178  1.00  0.590          H  
ATOM    208  N   LEU A  15      12.389 -11.582   5.157  1.00  0.490          N  
ATOM    209  CA  LEU A  15      10.955 -11.535   5.377  1.00  0.610          C  
ATOM    210  C   LEU A  15      10.452 -12.578   6.357  1.00  0.670          C  
ATOM    211  O   LEU A  15       9.487 -12.329   7.086  1.00  0.860          O  
ATOM    212  CB  LEU A  15      10.229 -11.813   4.062  1.00  0.810          C  
ATOM    213  CG  LEU A  15      10.249 -10.756   2.990  1.00  0.810          C  
ATOM    214  CD1 LEU A  15       9.751 -11.368   1.715  1.00  0.810          C  
ATOM    215  CD2 LEU A  15       9.331  -9.649   3.380  1.00  0.810          C  
ATOM    216  H   LEU A  15      12.764 -11.566   4.200  1.00  0.590          H  
ATOM    217  HA  LEU A  15      10.704 -10.553   5.765  1.00  0.730          H  
ATOM    218 1HB  LEU A  15      10.654 -12.723   3.629  1.00  0.970          H  
ATOM    219 2HB  LEU A  15       9.194 -12.016   4.296  1.00  0.970          H  
ATOM    220  HG  LEU A  15      11.253 -10.375   2.852  1.00  0.970          H  
ATOM    221 1HD1 LEU A  15       9.750 -10.614   0.950  1.00  0.970          H  
ATOM    222 2HD1 LEU A  15      10.419 -12.186   1.431  1.00  0.970          H  
ATOM    223 3HD1 LEU A  15       8.744 -11.751   1.866  1.00  0.970          H  
ATOM    224 1HD2 LEU A  15       9.329  -8.888   2.613  1.00  0.970          H  
ATOM    225 2HD2 LEU A  15       8.322 -10.042   3.505  1.00  0.970          H  
ATOM    226 3HD2 LEU A  15       9.667  -9.230   4.295  1.00  0.970          H  
ATOM    227  N   GLY A  16      11.047 -13.764   6.376  1.00  0.610          N  
ATOM    228  CA  GLY A  16      10.515 -14.777   7.251  1.00  0.810          C  
ATOM    229  C   GLY A  16      11.212 -14.963   8.576  1.00  0.600          C  
ATOM    230  O   GLY A  16      10.810 -15.838   9.355  1.00  0.480          O  
ATOM    231  H   GLY A  16      11.882 -13.969   5.812  1.00  0.730          H  
ATOM    232 1HA  GLY A  16       9.477 -14.544   7.434  1.00  0.970          H  
ATOM    233 2HA  GLY A  16      10.550 -15.710   6.720  1.00  0.970          H  
ATOM    234  N   ARG A  17      12.252 -14.166   8.809  1.00  0.570          N  
ATOM    235  CA  ARG A  17      13.108 -14.270   9.984  1.00  0.430          C  
ATOM    236  C   ARG A  17      13.378 -12.993  10.774  1.00  0.360          C  
ATOM    237  O   ARG A  17      13.574 -13.037  11.994  1.00  0.330          O  
ATOM    238  CB  ARG A  17      14.449 -14.791   9.514  1.00  0.660          C  
ATOM    239  CG  ARG A  17      15.517 -15.031  10.559  1.00  0.660          C  
ATOM    240  CD  ARG A  17      16.739 -15.473   9.882  1.00  0.660          C  
ATOM    241  NE  ARG A  17      16.549 -16.751   9.251  1.00  0.660          N  
ATOM    242  CZ  ARG A  17      16.719 -17.934   9.819  1.00  0.660          C  
ATOM    243  NH1 ARG A  17      17.119 -18.077  11.069  1.00  0.660          N  
ATOM    244  NH2 ARG A  17      16.491 -18.954   9.066  1.00  0.660          N  
ATOM    245  H   ARG A  17      12.446 -13.428   8.131  1.00  0.680          H  
ATOM    246  HA  ARG A  17      12.655 -14.993  10.661  1.00  0.520          H  
ATOM    247 1HB  ARG A  17      14.283 -15.732   8.991  1.00  0.790          H  
ATOM    248 2HB  ARG A  17      14.859 -14.091   8.783  1.00  0.790          H  
ATOM    249 1HG  ARG A  17      15.747 -14.116  11.104  1.00  0.790          H  
ATOM    250 2HG  ARG A  17      15.187 -15.802  11.257  1.00  0.790          H  
ATOM    251 1HD  ARG A  17      16.998 -14.752   9.104  1.00  0.790          H  
ATOM    252 2HD  ARG A  17      17.564 -15.546  10.588  1.00  0.790          H  
ATOM    253  HE  ARG A  17      16.239 -16.792   8.266  1.00  0.790          H  
ATOM    254 1HH1 ARG A  17      17.313 -17.276  11.642  1.00  0.790          H  
ATOM    255 2HH1 ARG A  17      17.257 -19.009  11.451  1.00  0.790          H  
ATOM    256 1HH2 ARG A  17      16.184 -18.797   8.106  1.00  0.790          H  
ATOM    257 2HH2 ARG A  17      16.650 -19.907   9.384  1.00  0.790          H  
ATOM    258  N   VAL A  18      13.571 -11.890  10.063  1.00  0.420          N  
ATOM    259  CA  VAL A  18      14.121 -10.722  10.699  1.00  0.500          C  
ATOM    260  C   VAL A  18      13.153 -10.216  11.746  1.00  0.520          C  
ATOM    261  O   VAL A  18      11.943 -10.196  11.528  1.00  0.630          O  
ATOM    262  CB  VAL A  18      14.453  -9.622   9.659  1.00  0.670          C  
ATOM    263  CG1 VAL A  18      13.159  -8.925   9.070  1.00  0.670          C  
ATOM    264  CG2 VAL A  18      15.425  -8.672  10.265  1.00  0.670          C  
ATOM    265  H   VAL A  18      13.360 -11.873   9.069  1.00  0.500          H  
ATOM    266  HA  VAL A  18      15.048 -11.005  11.195  1.00  0.600          H  
ATOM    267  HB  VAL A  18      14.929 -10.107   8.808  1.00  0.800          H  
ATOM    268 1HG1 VAL A  18      13.446  -8.199   8.315  1.00  0.800          H  
ATOM    269 2HG1 VAL A  18      12.500  -9.649   8.629  1.00  0.800          H  
ATOM    270 3HG1 VAL A  18      12.627  -8.414   9.851  1.00  0.800          H  
ATOM    271 1HG2 VAL A  18      15.706  -7.938   9.529  1.00  0.800          H  
ATOM    272 2HG2 VAL A  18      14.981  -8.188  11.117  1.00  0.800          H  
ATOM    273 3HG2 VAL A  18      16.316  -9.216  10.586  1.00  0.800          H  
ATOM    274  N   GLY A  19      13.680  -9.848  12.905  1.00  0.500          N  
ATOM    275  CA  GLY A  19      12.860  -9.325  13.988  1.00  0.550          C  
ATOM    276  C   GLY A  19      12.208 -10.402  14.862  1.00  0.460          C  
ATOM    277  O   GLY A  19      11.484 -10.071  15.802  1.00  0.570          O  
ATOM    278  H   GLY A  19      14.680  -9.916  13.029  1.00  0.600          H  
ATOM    279 1HA  GLY A  19      13.479  -8.683  14.615  1.00  0.660          H  
ATOM    280 2HA  GLY A  19      12.085  -8.691  13.568  1.00  0.660          H  
ATOM    281  N   ARG A  20      12.466 -11.684  14.572  1.00  0.290          N  
ATOM    282  CA  ARG A  20      11.868 -12.776  15.339  1.00  0.260          C  
ATOM    283  C   ARG A  20      12.902 -13.753  15.886  1.00  0.230          C  
ATOM    284  O   ARG A  20      14.029 -13.846  15.396  1.00  0.270          O  
ATOM    285  CB  ARG A  20      10.852 -13.544  14.500  1.00  0.380          C  
ATOM    286  CG  ARG A  20       9.608 -12.770  14.248  1.00  0.380          C  
ATOM    287  CD  ARG A  20       9.616 -12.123  12.949  1.00  0.380          C  
ATOM    288  NE  ARG A  20       9.071 -12.952  11.890  1.00  0.380          N  
ATOM    289  CZ  ARG A  20       9.196 -12.735  10.555  1.00  0.380          C  
ATOM    290  NH1 ARG A  20       9.943 -11.786  10.044  1.00  0.380          N  
ATOM    291  NH2 ARG A  20       8.536 -13.480   9.710  1.00  0.380          N  
ATOM    292  H   ARG A  20      13.056 -11.922  13.766  1.00  0.350          H  
ATOM    293  HA  ARG A  20      11.340 -12.346  16.191  1.00  0.310          H  
ATOM    294 1HB  ARG A  20      11.293 -13.803  13.534  1.00  0.450          H  
ATOM    295 2HB  ARG A  20      10.580 -14.471  15.004  1.00  0.450          H  
ATOM    296 1HG  ARG A  20       8.738 -13.425  14.298  1.00  0.450          H  
ATOM    297 2HG  ARG A  20       9.515 -11.982  14.994  1.00  0.450          H  
ATOM    298 1HD  ARG A  20       9.000 -11.248  13.051  1.00  0.450          H  
ATOM    299 2HD  ARG A  20      10.615 -11.849  12.682  1.00  0.450          H  
ATOM    300  HE  ARG A  20       8.467 -13.708  12.176  1.00  0.450          H  
ATOM    301 1HH1 ARG A  20      10.517 -11.167  10.642  1.00  0.450          H  
ATOM    302 2HH1 ARG A  20       9.953 -11.696   9.015  1.00  0.450          H  
ATOM    303 1HH2 ARG A  20       7.925 -14.215  10.031  1.00  0.450          H  
ATOM    304 2HH2 ARG A  20       8.658 -13.269   8.707  1.00  0.450          H  
ATOM    305  N   ASN A  21      12.496 -14.497  16.905  1.00  0.220          N  
ATOM    306  CA  ASN A  21      13.319 -15.526  17.503  1.00  0.240          C  
ATOM    307  C   ASN A  21      12.392 -16.630  18.017  1.00  0.330          C  
ATOM    308  O   ASN A  21      11.229 -16.339  18.294  1.00  0.350          O  
ATOM    309  CB  ASN A  21      14.148 -14.916  18.622  1.00  0.330          C  
ATOM    310  CG  ASN A  21      13.291 -14.360  19.756  1.00  0.330          C  
ATOM    311  OD1 ASN A  21      12.513 -13.416  19.550  1.00  0.330          O  
ATOM    312  ND2 ASN A  21      13.439 -14.911  20.931  1.00  0.330          N  
ATOM    313  H   ASN A  21      11.573 -14.338  17.285  1.00  0.260          H  
ATOM    314  HA  ASN A  21      13.983 -15.905  16.739  1.00  0.290          H  
ATOM    315 1HB  ASN A  21      14.823 -15.663  19.034  1.00  0.390          H  
ATOM    316 2HB  ASN A  21      14.762 -14.108  18.219  1.00  0.390          H  
ATOM    317 1HD2 ASN A  21      12.905 -14.583  21.738  1.00  0.390          H  
ATOM    318 2HD2 ASN A  21      14.080 -15.668  21.051  1.00  0.390          H  
ATOM    319  N   PRO A  22      12.842 -17.899  18.099  1.00  0.430          N  
ATOM    320  CA  PRO A  22      12.123 -19.013  18.693  1.00  0.510          C  
ATOM    321  C   PRO A  22      11.797 -18.714  20.138  1.00  0.480          C  
ATOM    322  O   PRO A  22      12.623 -18.132  20.840  1.00  0.500          O  
ATOM    323  CB  PRO A  22      13.111 -20.165  18.582  1.00  0.770          C  
ATOM    324  CG  PRO A  22      14.008 -19.805  17.431  1.00  0.770          C  
ATOM    325  CD  PRO A  22      14.141 -18.295  17.487  1.00  0.770          C  
ATOM    326  HA  PRO A  22      11.205 -19.215  18.116  1.00  0.610          H  
ATOM    327 1HB  PRO A  22      13.641 -20.253  19.530  1.00  0.920          H  
ATOM    328 2HB  PRO A  22      12.567 -21.109  18.429  1.00  0.920          H  
ATOM    329 1HG  PRO A  22      14.971 -20.335  17.531  1.00  0.920          H  
ATOM    330 2HG  PRO A  22      13.552 -20.153  16.492  1.00  0.920          H  
ATOM    331 1HD  PRO A  22      14.985 -17.994  18.120  1.00  0.920          H  
ATOM    332 2HD  PRO A  22      14.240 -17.960  16.445  1.00  0.920          H  
ATOM    333  N   ASP A  23      10.656 -19.205  20.605  1.00  0.480          N  
ATOM    334  CA  ASP A  23      10.207 -18.972  21.983  1.00  0.490          C  
ATOM    335  C   ASP A  23      11.297 -19.281  23.015  1.00  0.550          C  
ATOM    336  O   ASP A  23      11.847 -20.387  23.069  1.00  0.580          O  
ATOM    337  CB  ASP A  23       8.957 -19.801  22.282  1.00  0.680          C  
ATOM    338  CG  ASP A  23       8.338 -19.512  23.637  1.00  0.680          C  
ATOM    339  OD1 ASP A  23       7.265 -18.964  23.669  1.00  0.680          O  
ATOM    340  OD2 ASP A  23       8.941 -19.879  24.653  1.00  0.680          O  
ATOM    341  H   ASP A  23      10.063 -19.714  19.933  1.00  0.580          H  
ATOM    342  HA  ASP A  23       9.948 -17.914  22.078  1.00  0.590          H  
ATOM    343 1HB  ASP A  23       8.208 -19.584  21.519  1.00  0.820          H  
ATOM    344 2HB  ASP A  23       9.204 -20.849  22.220  1.00  0.820          H  
ATOM    345  N   GLU A  24      11.551 -18.321  23.902  1.00  0.630          N  
ATOM    346  CA  GLU A  24      12.596 -18.437  24.914  1.00  0.800          C  
ATOM    347  C   GLU A  24      12.515 -19.655  25.848  1.00  0.920          C  
ATOM    348  O   GLU A  24      13.549 -20.088  26.365  1.00  1.200          O  
ATOM    349  CB  GLU A  24      12.589 -17.168  25.771  1.00  1.050          C  
ATOM    350  CG  GLU A  24      13.006 -15.892  25.024  1.00  1.050          C  
ATOM    351  CD  GLU A  24      11.893 -15.244  24.193  1.00  1.050          C  
ATOM    352  OE1 GLU A  24      10.789 -15.755  24.178  1.00  1.050          O  
ATOM    353  OE2 GLU A  24      12.166 -14.265  23.541  1.00  1.050          O  
ATOM    354  H   GLU A  24      11.035 -17.440  23.836  1.00  0.760          H  
ATOM    355  HA  GLU A  24      13.548 -18.489  24.386  1.00  0.960          H  
ATOM    356 1HB  GLU A  24      11.598 -17.024  26.183  1.00  1.260          H  
ATOM    357 2HB  GLU A  24      13.270 -17.301  26.615  1.00  1.260          H  
ATOM    358 1HG  GLU A  24      13.357 -15.169  25.759  1.00  1.260          H  
ATOM    359 2HG  GLU A  24      13.842 -16.135  24.369  1.00  1.260          H  
ATOM    360  N   GLN A  25      11.321 -20.200  26.101  1.00  0.860          N  
ATOM    361  CA  GLN A  25      11.222 -21.337  27.012  1.00  1.160          C  
ATOM    362  C   GLN A  25      10.869 -22.637  26.279  1.00  1.040          C  
ATOM    363  O   GLN A  25      11.259 -23.745  26.692  1.00  1.220          O  
ATOM    364  CB  GLN A  25      10.162 -21.035  28.070  1.00  1.500          C  
ATOM    365  CG  GLN A  25      10.448 -19.773  28.907  1.00  1.500          C  
ATOM    366  CD  GLN A  25      11.687 -19.866  29.723  1.00  1.500          C  
ATOM    367  OE1 GLN A  25      11.995 -20.929  30.275  1.00  1.500          O  
ATOM    368  NE2 GLN A  25      12.410 -18.759  29.841  1.00  1.500          N  
ATOM    369  H   GLN A  25      10.470 -19.829  25.661  1.00  1.030          H  
ATOM    370  HA  GLN A  25      12.184 -21.481  27.500  1.00  1.390          H  
ATOM    371 1HB  GLN A  25       9.196 -20.902  27.577  1.00  1.800          H  
ATOM    372 2HB  GLN A  25      10.068 -21.885  28.744  1.00  1.800          H  
ATOM    373 1HG  GLN A  25      10.603 -18.954  28.214  1.00  1.800          H  
ATOM    374 2HG  GLN A  25       9.620 -19.549  29.552  1.00  1.800          H  
ATOM    375 1HE2 GLN A  25      13.245 -18.766  30.386  1.00  1.800          H  
ATOM    376 2HE2 GLN A  25      12.114 -17.879  29.402  1.00  1.800          H  
ATOM    377  N   TRP A  26      10.118 -22.501  25.194  1.00  0.770          N  
ATOM    378  CA  TRP A  26       9.652 -23.675  24.482  1.00  0.690          C  
ATOM    379  C   TRP A  26      10.485 -24.031  23.247  1.00  0.590          C  
ATOM    380  O   TRP A  26      10.412 -25.156  22.776  1.00  0.580          O  
ATOM    381  CB  TRP A  26       8.177 -23.471  24.127  1.00  1.000          C  
ATOM    382  CG  TRP A  26       7.362 -23.312  25.372  1.00  1.000          C  
ATOM    383  CD1 TRP A  26       6.853 -22.152  25.865  1.00  1.000          C  
ATOM    384  CD2 TRP A  26       6.986 -24.337  26.308  1.00  1.000          C  
ATOM    385  NE1 TRP A  26       6.197 -22.384  27.037  1.00  1.000          N  
ATOM    386  CE2 TRP A  26       6.265 -23.711  27.328  1.00  1.000          C  
ATOM    387  CE3 TRP A  26       7.201 -25.710  26.369  1.00  1.000          C  
ATOM    388  CZ2 TRP A  26       5.755 -24.413  28.401  1.00  1.000          C  
ATOM    389  CZ3 TRP A  26       6.695 -26.415  27.444  1.00  1.000          C  
ATOM    390  CH2 TRP A  26       5.990 -25.785  28.437  1.00  1.000          C  
ATOM    391  H   TRP A  26       9.819 -21.562  24.903  1.00  0.920          H  
ATOM    392  HA  TRP A  26       9.700 -24.517  25.164  1.00  0.830          H  
ATOM    393 1HB  TRP A  26       8.053 -22.580  23.523  1.00  1.200          H  
ATOM    394 2HB  TRP A  26       7.802 -24.324  23.564  1.00  1.200          H  
ATOM    395  HD1 TRP A  26       6.960 -21.174  25.406  1.00  1.200          H  
ATOM    396  HE1 TRP A  26       5.732 -21.674  27.609  1.00  1.200          H  
ATOM    397  HE3 TRP A  26       7.749 -26.220  25.582  1.00  1.200          H  
ATOM    398  HZ2 TRP A  26       5.190 -23.919  29.203  1.00  1.200          H  
ATOM    399  HZ3 TRP A  26       6.867 -27.482  27.476  1.00  1.200          H  
ATOM    400  HH2 TRP A  26       5.604 -26.370  29.270  1.00  1.200          H  
ATOM    401  N   GLY A  27      11.213 -23.064  22.661  1.00  0.550          N  
ATOM    402  CA  GLY A  27      12.007 -23.278  21.443  1.00  0.530          C  
ATOM    403  C   GLY A  27      11.146 -23.263  20.177  1.00  0.490          C  
ATOM    404  O   GLY A  27      11.633 -23.478  19.067  1.00  0.530          O  
ATOM    405  H   GLY A  27      11.297 -22.138  23.081  1.00  0.660          H  
ATOM    406 1HA  GLY A  27      12.748 -22.482  21.375  1.00  0.640          H  
ATOM    407 2HA  GLY A  27      12.558 -24.211  21.521  1.00  0.640          H  
ATOM    408  N   PHE A  28       9.860 -23.005  20.376  1.00  0.460          N  
ATOM    409  CA  PHE A  28       8.807 -22.992  19.364  1.00  0.510          C  
ATOM    410  C   PHE A  28       9.157 -22.137  18.162  1.00  0.440          C  
ATOM    411  O   PHE A  28       9.445 -20.943  18.306  1.00  0.440          O  
ATOM    412  CB  PHE A  28       7.552 -22.510  20.077  1.00  0.690          C  
ATOM    413  CG  PHE A  28       6.352 -22.377  19.313  1.00  0.690          C  
ATOM    414  CD1 PHE A  28       5.604 -23.448  18.914  1.00  0.690          C  
ATOM    415  CD2 PHE A  28       5.919 -21.121  19.021  1.00  0.690          C  
ATOM    416  CE1 PHE A  28       4.459 -23.225  18.232  1.00  0.690          C  
ATOM    417  CE2 PHE A  28       4.789 -20.916  18.346  1.00  0.690          C  
ATOM    418  CZ  PHE A  28       4.068 -21.941  17.951  1.00  0.690          C  
ATOM    419  H   PHE A  28       9.599 -22.852  21.335  1.00  0.550          H  
ATOM    420  HA  PHE A  28       8.629 -24.000  19.007  1.00  0.610          H  
ATOM    421 1HB  PHE A  28       7.340 -23.186  20.900  1.00  0.830          H  
ATOM    422 2HB  PHE A  28       7.749 -21.561  20.506  1.00  0.830          H  
ATOM    423  HD1 PHE A  28       5.914 -24.468  19.147  1.00  0.830          H  
ATOM    424  HD2 PHE A  28       6.511 -20.262  19.346  1.00  0.830          H  
ATOM    425  HE1 PHE A  28       3.845 -24.067  17.922  1.00  0.830          H  
ATOM    426  HE2 PHE A  28       4.469 -19.906  18.126  1.00  0.830          H  
ATOM    427  HZ  PHE A  28       3.175 -21.742  17.416  1.00  0.830          H  
ATOM    428  N   ILE A  29       9.092 -22.753  16.962  1.00  0.430          N  
ATOM    429  CA  ILE A  29       9.434 -22.099  15.694  1.00  0.480          C  
ATOM    430  C   ILE A  29       8.636 -20.855  15.274  1.00  0.440          C  
ATOM    431  O   ILE A  29       9.189 -19.947  14.665  1.00  0.570          O  
ATOM    432  CB  ILE A  29       9.361 -23.162  14.559  1.00  0.650          C  
ATOM    433  CG1 ILE A  29      10.019 -22.605  13.238  1.00  0.650          C  
ATOM    434  CG2 ILE A  29       7.865 -23.662  14.330  1.00  0.650          C  
ATOM    435  CD1 ILE A  29      10.293 -23.666  12.156  1.00  0.650          C  
ATOM    436  H   ILE A  29       8.886 -23.759  16.924  1.00  0.520          H  
ATOM    437  HA  ILE A  29      10.483 -21.792  15.774  1.00  0.580          H  
ATOM    438  HB  ILE A  29       9.956 -24.023  14.872  1.00  0.780          H  
ATOM    439 1HG1 ILE A  29       9.361 -21.849  12.803  1.00  0.780          H  
ATOM    440 2HG1 ILE A  29      10.971 -22.127  13.490  1.00  0.780          H  
ATOM    441 1HG2 ILE A  29       7.850 -24.437  13.571  1.00  0.780          H  
ATOM    442 2HG2 ILE A  29       7.465 -24.068  15.257  1.00  0.780          H  
ATOM    443 3HG2 ILE A  29       7.234 -22.855  13.992  1.00  0.780          H  
ATOM    444 1HD1 ILE A  29      10.754 -23.181  11.286  1.00  0.780          H  
ATOM    445 2HD1 ILE A  29      10.971 -24.413  12.555  1.00  0.780          H  
ATOM    446 3HD1 ILE A  29       9.367 -24.142  11.848  1.00  0.780          H  
ATOM    447  N   ASN A  30       7.347 -20.807  15.559  1.00  0.300          N  
ATOM    448  CA  ASN A  30       6.542 -19.662  15.133  1.00  0.300          C  
ATOM    449  C   ASN A  30       6.310 -18.670  16.253  1.00  0.340          C  
ATOM    450  O   ASN A  30       6.755 -18.850  17.374  1.00  0.380          O  
ATOM    451  CB  ASN A  30       5.222 -20.122  14.528  1.00  0.420          C  
ATOM    452  CG  ASN A  30       5.389 -20.795  13.186  1.00  0.420          C  
ATOM    453  OD1 ASN A  30       6.280 -20.479  12.363  1.00  0.420          O  
ATOM    454  ND2 ASN A  30       4.516 -21.704  12.927  1.00  0.420          N  
ATOM    455  H   ASN A  30       6.919 -21.560  16.087  1.00  0.360          H  
ATOM    456  HA  ASN A  30       7.097 -19.118  14.361  1.00  0.360          H  
ATOM    457 1HB  ASN A  30       4.736 -20.829  15.214  1.00  0.500          H  
ATOM    458 2HB  ASN A  30       4.544 -19.289  14.403  1.00  0.500          H  
ATOM    459 1HD2 ASN A  30       4.558 -22.188  12.019  1.00  0.500          H  
ATOM    460 2HD2 ASN A  30       3.770 -21.899  13.608  1.00  0.500          H  
ATOM    461  N   CYS A  31       5.613 -17.603  15.945  1.00  0.470          N  
ATOM    462  CA  CYS A  31       5.245 -16.634  16.952  1.00  0.560          C  
ATOM    463  C   CYS A  31       4.033 -17.088  17.758  1.00  0.480          C  
ATOM    464  O   CYS A  31       2.978 -17.240  17.177  1.00  0.430          O  
ATOM    465  CB  CYS A  31       4.839 -15.352  16.270  1.00  0.750          C  
ATOM    466  SG  CYS A  31       4.246 -14.167  17.391  1.00  0.750          S  
ATOM    467  H   CYS A  31       5.318 -17.466  14.992  1.00  0.560          H  
ATOM    468  HA  CYS A  31       6.114 -16.451  17.581  1.00  0.670          H  
ATOM    469 1HB  CYS A  31       5.695 -14.935  15.743  1.00  0.900          H  
ATOM    470 2HB  CYS A  31       4.057 -15.547  15.531  1.00  0.900          H  
ATOM    471  HG  CYS A  31       3.386 -14.973  18.079  1.00  0.900          H  
ATOM    472  N   PRO A  32       4.095 -17.295  19.078  1.00  0.490          N  
ATOM    473  CA  PRO A  32       2.939 -17.727  19.843  1.00  0.410          C  
ATOM    474  C   PRO A  32       1.898 -16.618  19.755  1.00  0.370          C  
ATOM    475  O   PRO A  32       2.260 -15.432  19.629  1.00  0.450          O  
ATOM    476  CB  PRO A  32       3.479 -17.867  21.265  1.00  0.610          C  
ATOM    477  CG  PRO A  32       4.973 -18.018  21.097  1.00  0.610          C  
ATOM    478  CD  PRO A  32       5.322 -17.157  19.871  1.00  0.610          C  
ATOM    479  HA  PRO A  32       2.552 -18.674  19.454  1.00  0.490          H  
ATOM    480 1HB  PRO A  32       3.171 -17.030  21.862  1.00  0.740          H  
ATOM    481 2HB  PRO A  32       3.031 -18.758  21.741  1.00  0.740          H  
ATOM    482 1HG  PRO A  32       5.483 -17.687  22.024  1.00  0.740          H  
ATOM    483 2HG  PRO A  32       5.225 -19.073  20.976  1.00  0.740          H  
ATOM    484 1HD  PRO A  32       5.474 -16.104  20.161  1.00  0.740          H  
ATOM    485 2HD  PRO A  32       6.198 -17.604  19.390  1.00  0.740          H  
ATOM    486  N   ILE A  33       0.627 -17.003  19.856  1.00  0.280          N  
ATOM    487  CA  ILE A  33      -0.439 -16.021  19.840  1.00  0.300          C  
ATOM    488  C   ILE A  33      -0.868 -15.695  21.266  1.00  0.320          C  
ATOM    489  O   ILE A  33      -1.453 -16.526  21.982  1.00  0.250          O  
ATOM    490  CB  ILE A  33      -1.634 -16.577  19.058  1.00  0.410          C  
ATOM    491  CG1 ILE A  33      -1.177 -16.904  17.624  1.00  0.410          C  
ATOM    492  CG2 ILE A  33      -2.819 -15.579  19.066  1.00  0.410          C  
ATOM    493  CD1 ILE A  33      -2.142 -17.712  16.821  1.00  0.410          C  
ATOM    494  H   ILE A  33       0.398 -18.004  19.910  1.00  0.340          H  
ATOM    495  HA  ILE A  33      -0.089 -15.119  19.351  1.00  0.360          H  
ATOM    496  HB  ILE A  33      -1.931 -17.468  19.511  1.00  0.490          H  
ATOM    497 1HG1 ILE A  33      -0.996 -15.972  17.108  1.00  0.490          H  
ATOM    498 2HG1 ILE A  33      -0.240 -17.462  17.661  1.00  0.490          H  
ATOM    499 1HG2 ILE A  33      -3.668 -15.987  18.529  1.00  0.490          H  
ATOM    500 2HG2 ILE A  33      -3.124 -15.366  20.086  1.00  0.490          H  
ATOM    501 3HG2 ILE A  33      -2.496 -14.678  18.585  1.00  0.490          H  
ATOM    502 1HD1 ILE A  33      -1.706 -17.874  15.848  1.00  0.490          H  
ATOM    503 2HD1 ILE A  33      -2.311 -18.676  17.312  1.00  0.490          H  
ATOM    504 3HD1 ILE A  33      -3.081 -17.194  16.711  1.00  0.490          H  
ATOM    505  N   TYR A  34      -0.617 -14.462  21.689  1.00  0.440          N  
ATOM    506  CA  TYR A  34      -0.917 -14.065  23.057  1.00  0.540          C  
ATOM    507  C   TYR A  34      -2.343 -13.602  23.211  1.00  0.620          C  
ATOM    508  O   TYR A  34      -2.660 -12.424  23.403  1.00  0.770          O  
ATOM    509  CB  TYR A  34       0.134 -13.078  23.557  1.00  0.720          C  
ATOM    510  CG  TYR A  34       1.410 -13.842  23.842  1.00  0.720          C  
ATOM    511  CD1 TYR A  34       2.412 -14.009  22.917  1.00  0.720          C  
ATOM    512  CD2 TYR A  34       1.519 -14.425  25.060  1.00  0.720          C  
ATOM    513  CE1 TYR A  34       3.514 -14.787  23.256  1.00  0.720          C  
ATOM    514  CE2 TYR A  34       2.579 -15.186  25.402  1.00  0.720          C  
ATOM    515  CZ  TYR A  34       3.574 -15.387  24.517  1.00  0.720          C  
ATOM    516  OH  TYR A  34       4.628 -16.215  24.858  1.00  0.720          O  
ATOM    517  H   TYR A  34      -0.158 -13.806  21.053  1.00  0.530          H  
ATOM    518  HA  TYR A  34      -0.822 -14.947  23.690  1.00  0.650          H  
ATOM    519 1HB  TYR A  34       0.336 -12.315  22.800  1.00  0.860          H  
ATOM    520 2HB  TYR A  34      -0.199 -12.584  24.469  1.00  0.860          H  
ATOM    521  HD1 TYR A  34       2.338 -13.557  21.931  1.00  0.860          H  
ATOM    522  HD2 TYR A  34       0.733 -14.285  25.742  1.00  0.860          H  
ATOM    523  HE1 TYR A  34       4.310 -14.945  22.528  1.00  0.860          H  
ATOM    524  HE2 TYR A  34       2.621 -15.652  26.384  1.00  0.860          H  
ATOM    525  HH  TYR A  34       4.432 -16.678  25.726  1.00  0.860          H  
ATOM    526  N   ARG A  35      -3.228 -14.582  23.167  1.00  0.570          N  
ATOM    527  CA  ARG A  35      -4.652 -14.322  23.174  1.00  0.690          C  
ATOM    528  C   ARG A  35      -5.140 -14.017  24.591  1.00  0.780          C  
ATOM    529  O   ARG A  35      -5.713 -14.866  25.288  1.00  1.040          O  
ATOM    530  CB  ARG A  35      -5.419 -15.516  22.649  1.00  0.920          C  
ATOM    531  CG  ARG A  35      -6.878 -15.219  22.364  1.00  0.920          C  
ATOM    532  CD  ARG A  35      -7.101 -14.624  21.051  1.00  0.920          C  
ATOM    533  NE  ARG A  35      -6.922 -15.641  20.028  1.00  0.920          N  
ATOM    534  CZ  ARG A  35      -7.892 -16.527  19.659  1.00  0.920          C  
ATOM    535  NH1 ARG A  35      -9.084 -16.489  20.230  1.00  0.920          N  
ATOM    536  NH2 ARG A  35      -7.648 -17.428  18.737  1.00  0.920          N  
ATOM    537  H   ARG A  35      -2.850 -15.521  23.027  1.00  0.680          H  
ATOM    538  HA  ARG A  35      -4.854 -13.455  22.550  1.00  0.830          H  
ATOM    539 1HB  ARG A  35      -4.954 -15.862  21.730  1.00  1.100          H  
ATOM    540 2HB  ARG A  35      -5.354 -16.331  23.360  1.00  1.100          H  
ATOM    541 1HG  ARG A  35      -7.443 -16.112  22.412  1.00  1.100          H  
ATOM    542 2HG  ARG A  35      -7.251 -14.514  23.094  1.00  1.100          H  
ATOM    543 1HD  ARG A  35      -8.109 -14.216  20.983  1.00  1.100          H  
ATOM    544 2HD  ARG A  35      -6.384 -13.832  20.865  1.00  1.100          H  
ATOM    545  HE  ARG A  35      -6.021 -15.702  19.568  1.00  1.100          H  
ATOM    546 1HH1 ARG A  35      -9.267 -15.809  20.950  1.00  1.100          H  
ATOM    547 2HH1 ARG A  35      -9.804 -17.134  19.942  1.00  1.100          H  
ATOM    548 1HH2 ARG A  35      -6.740 -17.462  18.291  1.00  1.100          H  
ATOM    549 2HH2 ARG A  35      -8.366 -18.071  18.451  1.00  1.100          H  
ATOM    550  N   GLY A  36      -4.917 -12.784  25.019  1.00  0.650          N  
ATOM    551  CA  GLY A  36      -5.267 -12.377  26.366  1.00  0.760          C  
ATOM    552  C   GLY A  36      -5.010 -10.898  26.577  1.00  0.690          C  
ATOM    553  O   GLY A  36      -4.248 -10.267  25.839  1.00  0.900          O  
ATOM    554  H   GLY A  36      -4.417 -12.138  24.403  1.00  0.780          H  
ATOM    555 1HA  GLY A  36      -6.290 -12.623  26.557  1.00  0.910          H  
ATOM    556 2HA  GLY A  36      -4.697 -12.947  27.092  1.00  0.910          H  
ATOM    557  N   SER A  37      -5.645 -10.347  27.594  1.00  0.530          N  
ATOM    558  CA  SER A  37      -5.541  -8.934  27.873  1.00  0.530          C  
ATOM    559  C   SER A  37      -4.382  -8.454  28.732  1.00  0.610          C  
ATOM    560  O   SER A  37      -4.139  -7.253  28.734  1.00  0.790          O  
ATOM    561  CB  SER A  37      -6.812  -8.465  28.550  1.00  0.740          C  
ATOM    562  OG  SER A  37      -6.899  -8.970  29.850  1.00  0.740          O  
ATOM    563  H   SER A  37      -6.279 -10.918  28.147  1.00  0.640          H  
ATOM    564  HA  SER A  37      -5.469  -8.428  26.913  1.00  0.640          H  
ATOM    565 1HB  SER A  37      -6.839  -7.381  28.571  1.00  0.890          H  
ATOM    566 2HB  SER A  37      -7.671  -8.804  27.968  1.00  0.890          H  
ATOM    567  HG  SER A  37      -7.797  -8.785  30.149  1.00  0.890          H  
ATOM    568  N   THR A  38      -3.666  -9.310  29.476  1.00  0.680          N  
ATOM    569  CA  THR A  38      -2.687  -8.706  30.390  1.00  0.890          C  
ATOM    570  C   THR A  38      -1.586  -9.545  31.060  1.00  0.830          C  
ATOM    571  O   THR A  38      -1.701 -10.771  31.217  1.00  0.850          O  
ATOM    572  CB  THR A  38      -3.432  -8.037  31.539  1.00  1.160          C  
ATOM    573  OG1 THR A  38      -2.469  -7.379  32.372  1.00  1.160          O  
ATOM    574  CG2 THR A  38      -4.235  -9.108  32.349  1.00  1.160          C  
ATOM    575  H   THR A  38      -3.841 -10.303  29.456  1.00  0.820          H  
ATOM    576  HA  THR A  38      -2.170  -7.930  29.826  1.00  1.070          H  
ATOM    577  HB  THR A  38      -4.127  -7.292  31.156  1.00  1.390          H  
ATOM    578  HG1 THR A  38      -2.078  -6.604  31.866  1.00  1.390          H  
ATOM    579 1HG2 THR A  38      -4.780  -8.657  33.158  1.00  1.390          H  
ATOM    580 2HG2 THR A  38      -4.950  -9.597  31.687  1.00  1.390          H  
ATOM    581 3HG2 THR A  38      -3.560  -9.859  32.755  1.00  1.390          H  
ATOM    582  N   VAL A  39      -0.532  -8.799  31.460  1.00  0.910          N  
ATOM    583  CA  VAL A  39       0.564  -9.209  32.349  1.00  0.990          C  
ATOM    584  C   VAL A  39       0.754  -8.103  33.383  1.00  1.320          C  
ATOM    585  O   VAL A  39       1.028  -6.983  32.978  1.00  1.550          O  
ATOM    586  CB  VAL A  39       1.928  -9.286  31.648  1.00  1.350          C  
ATOM    587  CG1 VAL A  39       2.995  -9.730  32.688  1.00  1.350          C  
ATOM    588  CG2 VAL A  39       1.866 -10.183  30.477  1.00  1.350          C  
ATOM    589  H   VAL A  39      -0.572  -7.807  31.191  1.00  1.090          H  
ATOM    590  HA  VAL A  39       0.315 -10.151  32.844  1.00  1.190          H  
ATOM    591  HB  VAL A  39       2.200  -8.294  31.307  1.00  1.620          H  
ATOM    592 1HG1 VAL A  39       3.958  -9.784  32.261  1.00  1.620          H  
ATOM    593 2HG1 VAL A  39       3.041  -9.050  33.511  1.00  1.620          H  
ATOM    594 3HG1 VAL A  39       2.734 -10.712  33.057  1.00  1.620          H  
ATOM    595 1HG2 VAL A  39       2.820 -10.212  29.979  1.00  1.620          H  
ATOM    596 2HG2 VAL A  39       1.630 -11.120  30.827  1.00  1.620          H  
ATOM    597 3HG2 VAL A  39       1.112  -9.834  29.779  1.00  1.620          H  
ATOM    598  N   LEU A  40       0.702  -8.367  34.692  1.00  1.650          N  
ATOM    599  CA  LEU A  40       0.989  -7.237  35.571  1.00  2.040          C  
ATOM    600  C   LEU A  40       1.837  -7.611  36.770  1.00  1.510          C  
ATOM    601  O   LEU A  40       1.598  -7.117  37.884  1.00  2.070          O  
ATOM    602  CB  LEU A  40      -0.300  -6.545  36.013  1.00  2.700          C  
ATOM    603  CG  LEU A  40      -0.211  -5.146  36.627  1.00  2.700          C  
ATOM    604  CD1 LEU A  40       0.263  -4.179  35.586  1.00  2.700          C  
ATOM    605  CD2 LEU A  40      -1.554  -4.760  37.077  1.00  2.700          C  
ATOM    606  H   LEU A  40       0.484  -9.299  35.045  1.00  1.980          H  
ATOM    607  HA  LEU A  40       1.559  -6.536  34.990  1.00  2.450          H  
ATOM    608 1HB  LEU A  40      -0.951  -6.476  35.154  1.00  3.240          H  
ATOM    609 2HB  LEU A  40      -0.754  -7.161  36.764  1.00  3.240          H  
ATOM    610  HG  LEU A  40       0.466  -5.110  37.462  1.00  3.240          H  
ATOM    611 1HD1 LEU A  40       0.286  -3.195  35.995  1.00  3.240          H  
ATOM    612 2HD1 LEU A  40       1.252  -4.433  35.255  1.00  3.240          H  
ATOM    613 3HD1 LEU A  40      -0.423  -4.210  34.750  1.00  3.240          H  
ATOM    614 1HD2 LEU A  40      -1.483  -3.773  37.476  1.00  3.240          H  
ATOM    615 2HD2 LEU A  40      -2.237  -4.767  36.250  1.00  3.240          H  
ATOM    616 3HD2 LEU A  40      -1.903  -5.455  37.847  1.00  3.240          H  
ATOM    617  N   TYR A  41       2.897  -8.377  36.571  1.00  1.020          N  
ATOM    618  CA  TYR A  41       3.719  -8.785  37.696  1.00  0.900          C  
ATOM    619  C   TYR A  41       5.148  -9.123  37.248  1.00  1.700          C  
ATOM    620  O   TYR A  41       5.390  -9.419  36.068  1.00  2.700          O  
ATOM    621  CB  TYR A  41       3.004  -9.921  38.442  1.00  1.310          C  
ATOM    622  CG  TYR A  41       3.566 -10.227  39.796  1.00  1.310          C  
ATOM    623  CD1 TYR A  41       3.529  -9.256  40.784  1.00  1.310          C  
ATOM    624  CD2 TYR A  41       4.069 -11.469  40.077  1.00  1.310          C  
ATOM    625  CE1 TYR A  41       4.040  -9.521  42.029  1.00  1.310          C  
ATOM    626  CE2 TYR A  41       4.576 -11.738  41.324  1.00  1.310          C  
ATOM    627  CZ  TYR A  41       4.573 -10.770  42.294  1.00  1.310          C  
ATOM    628  OH  TYR A  41       5.099 -11.046  43.529  1.00  1.310          O  
ATOM    629  H   TYR A  41       3.109  -8.724  35.651  1.00  1.220          H  
ATOM    630  HA  TYR A  41       3.804  -7.937  38.375  1.00  1.080          H  
ATOM    631 1HB  TYR A  41       1.965  -9.683  38.555  1.00  1.570          H  
ATOM    632 2HB  TYR A  41       3.058 -10.830  37.844  1.00  1.570          H  
ATOM    633  HD1 TYR A  41       3.104  -8.275  40.570  1.00  1.570          H  
ATOM    634  HD2 TYR A  41       4.078 -12.241  39.307  1.00  1.570          H  
ATOM    635  HE1 TYR A  41       4.023  -8.748  42.802  1.00  1.570          H  
ATOM    636  HE2 TYR A  41       4.989 -12.721  41.544  1.00  1.570          H  
ATOM    637  HH  TYR A  41       5.063 -10.258  44.078  1.00  1.570          H  
ATOM    638  N   LYS A  42       6.100  -9.003  38.173  1.00  1.470          N  
ATOM    639  CA  LYS A  42       7.518  -9.272  37.917  1.00  2.240          C  
ATOM    640  C   LYS A  42       8.054  -8.427  36.762  1.00  3.030          C  
ATOM    641  O   LYS A  42       8.188  -7.207  36.892  1.00  3.560          O  
ATOM    642  CB  LYS A  42       7.787 -10.764  37.663  1.00  2.830          C  
ATOM    643  CG  LYS A  42       7.504 -11.661  38.831  1.00  2.830          C  
ATOM    644  CD  LYS A  42       7.853 -13.113  38.524  1.00  2.830          C  
ATOM    645  CE  LYS A  42       7.542 -14.028  39.707  1.00  2.830          C  
ATOM    646  NZ  LYS A  42       7.869 -15.457  39.413  1.00  2.830          N  
ATOM    647  H   LYS A  42       5.827  -8.725  39.108  1.00  1.760          H  
ATOM    648  HA  LYS A  42       8.081  -8.989  38.811  1.00  2.690          H  
ATOM    649 1HB  LYS A  42       7.167 -11.121  36.842  1.00  3.390          H  
ATOM    650 2HB  LYS A  42       8.832 -10.907  37.383  1.00  3.390          H  
ATOM    651 1HG  LYS A  42       8.057 -11.323  39.708  1.00  3.390          H  
ATOM    652 2HG  LYS A  42       6.474 -11.600  39.035  1.00  3.390          H  
ATOM    653 1HD  LYS A  42       7.278 -13.443  37.656  1.00  3.390          H  
ATOM    654 2HD  LYS A  42       8.913 -13.191  38.285  1.00  3.390          H  
ATOM    655 1HE  LYS A  42       8.120 -13.704  40.571  1.00  3.390          H  
ATOM    656 2HE  LYS A  42       6.480 -13.954  39.947  1.00  3.390          H  
ATOM    657 1HZ  LYS A  42       7.649 -16.027  40.219  1.00  3.390          H  
ATOM    658 2HZ  LYS A  42       7.327 -15.775  38.621  1.00  3.390          H  
ATOM    659 3HZ  LYS A  42       8.853 -15.541  39.202  1.00  3.390          H  
ATOM    660  N   SER A  43       8.310  -9.065  35.617  1.00  3.530          N  
ATOM    661  CA  SER A  43       8.894  -8.441  34.432  1.00  3.860          C  
ATOM    662  C   SER A  43       8.081  -7.276  33.880  1.00  3.580          C  
ATOM    663  O   SER A  43       8.614  -6.466  33.117  1.00  3.540          O  
ATOM    664  CB  SER A  43       9.088  -9.485  33.355  1.00  5.270          C  
ATOM    665  OG  SER A  43      10.036 -10.446  33.749  1.00  5.270          O  
ATOM    666  H   SER A  43       8.134 -10.056  35.559  1.00  4.240          H  
ATOM    667  HA  SER A  43       9.878  -8.058  34.708  1.00  4.630          H  
ATOM    668 1HB  SER A  43       8.136  -9.968  33.139  1.00  6.330          H  
ATOM    669 2HB  SER A  43       9.425  -8.996  32.443  1.00  6.330          H  
ATOM    670  HG  SER A  43      10.168 -11.023  32.985  1.00  6.330          H  
ATOM    671  N   VAL A  44       6.799  -7.174  34.248  1.00  3.550          N  
ATOM    672  CA  VAL A  44       6.015  -6.062  33.735  1.00  3.370          C  
ATOM    673  C   VAL A  44       6.586  -4.727  34.229  1.00  2.990          C  
ATOM    674  O   VAL A  44       6.441  -3.725  33.535  1.00  2.970          O  
ATOM    675  CB  VAL A  44       4.533  -6.078  34.174  1.00  4.790          C  
ATOM    676  CG1 VAL A  44       4.385  -5.620  35.664  1.00  4.790          C  
ATOM    677  CG2 VAL A  44       3.705  -5.172  33.219  1.00  4.790          C  
ATOM    678  H   VAL A  44       6.404  -7.891  34.865  1.00  4.260          H  
ATOM    679  HA  VAL A  44       6.048  -6.095  32.651  1.00  4.040          H  
ATOM    680  HB  VAL A  44       4.168  -7.096  34.112  1.00  5.750          H  
ATOM    681 1HG1 VAL A  44       3.379  -5.639  35.963  1.00  5.750          H  
ATOM    682 2HG1 VAL A  44       4.963  -6.274  36.310  1.00  5.750          H  
ATOM    683 3HG1 VAL A  44       4.712  -4.595  35.805  1.00  5.750          H  
ATOM    684 1HG2 VAL A  44       2.666  -5.199  33.492  1.00  5.750          H  
ATOM    685 2HG2 VAL A  44       4.048  -4.152  33.275  1.00  5.750          H  
ATOM    686 3HG2 VAL A  44       3.809  -5.528  32.201  1.00  5.750          H  
ATOM    687  N   ASP A  45       7.211  -4.672  35.417  1.00  2.830          N  
ATOM    688  CA  ASP A  45       7.684  -3.376  35.884  1.00  2.590          C  
ATOM    689  C   ASP A  45       8.847  -2.926  35.042  1.00  2.710          C  
ATOM    690  O   ASP A  45       8.938  -1.754  34.655  1.00  2.790          O  
ATOM    691  CB  ASP A  45       8.062  -3.437  37.360  1.00  3.720          C  
ATOM    692  CG  ASP A  45       6.847  -3.532  38.293  1.00  3.720          C  
ATOM    693  OD1 ASP A  45       5.749  -3.222  37.884  1.00  3.720          O  
ATOM    694  OD2 ASP A  45       7.041  -3.915  39.418  1.00  3.720          O  
ATOM    695  H   ASP A  45       7.351  -5.509  35.994  1.00  3.400          H  
ATOM    696  HA  ASP A  45       6.878  -2.653  35.773  1.00  3.110          H  
ATOM    697 1HB  ASP A  45       8.691  -4.316  37.532  1.00  4.470          H  
ATOM    698 2HB  ASP A  45       8.650  -2.560  37.627  1.00  4.470          H  
ATOM    699  N   ASP A  46       9.715  -3.871  34.701  1.00  2.920          N  
ATOM    700  CA  ASP A  46      10.841  -3.553  33.856  1.00  3.180          C  
ATOM    701  C   ASP A  46      10.307  -3.151  32.497  1.00  3.490          C  
ATOM    702  O   ASP A  46      10.827  -2.230  31.866  1.00  3.580          O  
ATOM    703  CB  ASP A  46      11.776  -4.749  33.699  1.00  4.350          C  
ATOM    704  CG  ASP A  46      12.595  -5.092  34.950  1.00  4.350          C  
ATOM    705  OD1 ASP A  46      12.670  -4.298  35.861  1.00  4.350          O  
ATOM    706  OD2 ASP A  46      13.149  -6.162  34.966  1.00  4.350          O  
ATOM    707  H   ASP A  46       9.597  -4.803  35.075  1.00  3.500          H  
ATOM    708  HA  ASP A  46      11.387  -2.714  34.286  1.00  3.820          H  
ATOM    709 1HB  ASP A  46      11.179  -5.627  33.430  1.00  5.220          H  
ATOM    710 2HB  ASP A  46      12.454  -4.562  32.876  1.00  5.220          H  
ATOM    711  N   ALA A  47       9.251  -3.840  32.046  1.00  3.710          N  
ATOM    712  CA  ALA A  47       8.653  -3.544  30.764  1.00  4.060          C  
ATOM    713  C   ALA A  47       8.092  -2.145  30.703  1.00  3.810          C  
ATOM    714  O   ALA A  47       8.284  -1.439  29.710  1.00  4.100          O  
ATOM    715  CB  ALA A  47       7.543  -4.519  30.476  1.00  5.540          C  
ATOM    716  H   ALA A  47       8.889  -4.620  32.600  1.00  4.450          H  
ATOM    717  HA  ALA A  47       9.437  -3.634  30.022  1.00  4.870          H  
ATOM    718 1HB  ALA A  47       7.119  -4.329  29.490  1.00  6.650          H  
ATOM    719 2HB  ALA A  47       7.967  -5.498  30.526  1.00  6.650          H  
ATOM    720 3HB  ALA A  47       6.772  -4.422  31.216  1.00  6.650          H  
ATOM    721  N   LEU A  48       7.421  -1.705  31.770  1.00  3.360          N  
ATOM    722  CA  LEU A  48       6.866  -0.365  31.778  1.00  3.210          C  
ATOM    723  C   LEU A  48       7.971   0.686  31.715  1.00  3.390          C  
ATOM    724  O   LEU A  48       7.837   1.693  31.004  1.00  3.460          O  
ATOM    725  CB  LEU A  48       5.976  -0.179  33.027  1.00  4.550          C  
ATOM    726  CG  LEU A  48       4.602  -0.981  33.037  1.00  4.550          C  
ATOM    727  CD1 LEU A  48       3.937  -0.914  34.444  1.00  4.550          C  
ATOM    728  CD2 LEU A  48       3.642  -0.387  31.994  1.00  4.550          C  
ATOM    729  H   LEU A  48       7.236  -2.348  32.548  1.00  4.030          H  
ATOM    730  HA  LEU A  48       6.259  -0.255  30.885  1.00  3.850          H  
ATOM    731 1HB  LEU A  48       6.553  -0.522  33.888  1.00  5.460          H  
ATOM    732 2HB  LEU A  48       5.767   0.881  33.152  1.00  5.460          H  
ATOM    733  HG  LEU A  48       4.792  -2.017  32.799  1.00  5.460          H  
ATOM    734 1HD1 LEU A  48       3.005  -1.480  34.428  1.00  5.460          H  
ATOM    735 2HD1 LEU A  48       4.609  -1.353  35.188  1.00  5.460          H  
ATOM    736 3HD1 LEU A  48       3.725   0.123  34.714  1.00  5.460          H  
ATOM    737 1HD2 LEU A  48       2.721  -0.936  32.017  1.00  5.460          H  
ATOM    738 2HD2 LEU A  48       3.439   0.657  32.235  1.00  5.460          H  
ATOM    739 3HD2 LEU A  48       4.063  -0.451  30.999  1.00  5.460          H  
ATOM    740  N   LYS A  49       9.075   0.444  32.429  1.00  3.500          N  
ATOM    741  CA  LYS A  49      10.213   1.362  32.448  1.00  3.740          C  
ATOM    742  C   LYS A  49      10.965   1.415  31.108  1.00  4.270          C  
ATOM    743  O   LYS A  49      11.385   2.483  30.659  1.00  4.730          O  
ATOM    744  CB  LYS A  49      11.177   0.966  33.569  1.00  5.140          C  
ATOM    745  CG  LYS A  49      10.645   1.228  34.983  1.00  5.140          C  
ATOM    746  CD  LYS A  49      11.637   0.767  36.049  1.00  5.140          C  
ATOM    747  CE  LYS A  49      11.104   1.004  37.458  1.00  5.140          C  
ATOM    748  NZ  LYS A  49      12.054   0.506  38.497  1.00  5.140          N  
ATOM    749  H   LYS A  49       9.095  -0.394  33.025  1.00  4.200          H  
ATOM    750  HA  LYS A  49       9.836   2.361  32.651  1.00  4.490          H  
ATOM    751 1HB  LYS A  49      11.390  -0.105  33.493  1.00  6.170          H  
ATOM    752 2HB  LYS A  49      12.120   1.496  33.449  1.00  6.170          H  
ATOM    753 1HG  LYS A  49      10.457   2.294  35.102  1.00  6.170          H  
ATOM    754 2HG  LYS A  49       9.704   0.694  35.117  1.00  6.170          H  
ATOM    755 1HD  LYS A  49      11.820  -0.304  35.923  1.00  6.170          H  
ATOM    756 2HD  LYS A  49      12.581   1.297  35.930  1.00  6.170          H  
ATOM    757 1HE  LYS A  49      10.942   2.070  37.609  1.00  6.170          H  
ATOM    758 2HE  LYS A  49      10.152   0.482  37.571  1.00  6.170          H  
ATOM    759 1HZ  LYS A  49      11.672   0.673  39.419  1.00  6.170          H  
ATOM    760 2HZ  LYS A  49      12.200  -0.490  38.368  1.00  6.170          H  
ATOM    761 3HZ  LYS A  49      12.937   0.989  38.409  1.00  6.170          H  
ATOM    762  N   ARG A  50      11.113   0.252  30.469  1.00  4.350          N  
ATOM    763  CA  ARG A  50      11.848   0.076  29.216  1.00  4.930          C  
ATOM    764  C   ARG A  50      11.006   0.244  27.944  1.00  5.030          C  
ATOM    765  O   ARG A  50      11.527   0.084  26.841  1.00  5.220          O  
ATOM    766  CB  ARG A  50      12.442  -1.324  29.202  1.00  6.670          C  
ATOM    767  CG  ARG A  50      13.488  -1.596  30.291  1.00  6.670          C  
ATOM    768  CD  ARG A  50      13.899  -3.027  30.314  1.00  6.670          C  
ATOM    769  NE  ARG A  50      14.786  -3.316  31.442  1.00  6.670          N  
ATOM    770  CZ  ARG A  50      15.247  -4.544  31.784  1.00  6.670          C  
ATOM    771  NH1 ARG A  50      14.924  -5.606  31.071  1.00  6.670          N  
ATOM    772  NH2 ARG A  50      16.023  -4.678  32.848  1.00  6.670          N  
ATOM    773  H   ARG A  50      10.759  -0.593  30.927  1.00  5.220          H  
ATOM    774  HA  ARG A  50      12.656   0.808  29.198  1.00  5.920          H  
ATOM    775 1HB  ARG A  50      11.636  -2.050  29.332  1.00  8.000          H  
ATOM    776 2HB  ARG A  50      12.903  -1.521  28.236  1.00  8.000          H  
ATOM    777 1HG  ARG A  50      14.371  -0.992  30.091  1.00  8.000          H  
ATOM    778 2HG  ARG A  50      13.090  -1.334  31.271  1.00  8.000          H  
ATOM    779 1HD  ARG A  50      13.005  -3.647  30.406  1.00  8.000          H  
ATOM    780 2HD  ARG A  50      14.420  -3.266  29.387  1.00  8.000          H  
ATOM    781  HE  ARG A  50      15.061  -2.537  32.025  1.00  8.000          H  
ATOM    782 1HH1 ARG A  50      14.333  -5.515  30.261  1.00  8.000          H  
ATOM    783 2HH1 ARG A  50      15.269  -6.518  31.339  1.00  8.000          H  
ATOM    784 1HH2 ARG A  50      16.265  -3.871  33.405  1.00  8.000          H  
ATOM    785 2HH2 ARG A  50      16.358  -5.591  33.121  1.00  8.000          H  
ATOM    786  N   ARG A  51       9.716   0.545  28.109  1.00  4.940          N  
ATOM    787  CA  ARG A  51       8.726   0.672  27.025  1.00  5.170          C  
ATOM    788  C   ARG A  51       8.562  -0.616  26.198  1.00  4.220          C  
ATOM    789  O   ARG A  51       8.412  -0.566  24.972  1.00  4.480          O  
ATOM    790  CB  ARG A  51       9.105   1.808  26.074  1.00  7.150          C  
ATOM    791  CG  ARG A  51       9.209   3.201  26.707  1.00  7.150          C  
ATOM    792  CD  ARG A  51       7.895   3.835  26.948  1.00  7.150          C  
ATOM    793  NE  ARG A  51       7.309   3.410  28.211  1.00  7.150          N  
ATOM    794  CZ  ARG A  51       6.038   3.627  28.620  1.00  7.150          C  
ATOM    795  NH1 ARG A  51       5.173   4.304  27.872  1.00  7.150          N  
ATOM    796  NH2 ARG A  51       5.679   3.148  29.794  1.00  7.150          N  
ATOM    797  H   ARG A  51       9.412   0.704  29.067  1.00  5.930          H  
ATOM    798  HA  ARG A  51       7.759   0.888  27.479  1.00  6.200          H  
ATOM    799 1HB  ARG A  51      10.044   1.592  25.573  1.00  8.580          H  
ATOM    800 2HB  ARG A  51       8.346   1.877  25.294  1.00  8.580          H  
ATOM    801 1HG  ARG A  51       9.719   3.109  27.667  1.00  8.580          H  
ATOM    802 2HG  ARG A  51       9.787   3.843  26.054  1.00  8.580          H  
ATOM    803 1HD  ARG A  51       8.036   4.913  26.979  1.00  8.580          H  
ATOM    804 2HD  ARG A  51       7.209   3.576  26.143  1.00  8.580          H  
ATOM    805  HE  ARG A  51       7.912   2.892  28.857  1.00  8.580          H  
ATOM    806 1HH1 ARG A  51       5.454   4.674  26.976  1.00  8.580          H  
ATOM    807 2HH1 ARG A  51       4.231   4.455  28.203  1.00  8.580          H  
ATOM    808 1HH2 ARG A  51       6.385   2.616  30.338  1.00  8.580          H  
ATOM    809 2HH2 ARG A  51       4.752   3.280  30.151  1.00  8.580          H  
ATOM    810  N   SER A  52       8.596  -1.763  26.877  1.00  3.170          N  
ATOM    811  CA  SER A  52       8.444  -3.070  26.246  1.00  2.190          C  
ATOM    812  C   SER A  52       6.966  -3.507  26.187  1.00  1.850          C  
ATOM    813  O   SER A  52       6.123  -2.925  26.872  1.00  1.960          O  
ATOM    814  CB  SER A  52       9.247  -4.126  26.993  1.00  3.460          C  
ATOM    815  OG  SER A  52      10.623  -3.880  26.934  1.00  3.460          O  
ATOM    816  H   SER A  52       8.701  -1.705  27.888  1.00  3.800          H  
ATOM    817  HA  SER A  52       8.859  -2.971  25.254  1.00  2.630          H  
ATOM    818 1HB  SER A  52       8.932  -4.141  27.991  1.00  4.150          H  
ATOM    819 2HB  SER A  52       9.040  -5.112  26.608  1.00  4.150          H  
ATOM    820  HG  SER A  52      11.036  -4.597  27.420  1.00  4.150          H  
ATOM    821  N   PRO A  53       6.612  -4.474  25.309  1.00  2.100          N  
ATOM    822  CA  PRO A  53       5.321  -5.156  25.242  1.00  2.170          C  
ATOM    823  C   PRO A  53       5.174  -5.916  26.545  1.00  1.070          C  
ATOM    824  O   PRO A  53       6.187  -6.237  27.115  1.00  0.720          O  
ATOM    825  CB  PRO A  53       5.511  -6.119  24.075  1.00  3.250          C  
ATOM    826  CG  PRO A  53       6.635  -5.530  23.274  1.00  3.250          C  
ATOM    827  CD  PRO A  53       7.541  -4.887  24.232  1.00  3.250          C  
ATOM    828  HA  PRO A  53       4.506  -4.439  25.083  1.00  2.600          H  
ATOM    829 1HB  PRO A  53       5.697  -7.141  24.430  1.00  3.910          H  
ATOM    830 2HB  PRO A  53       4.589  -6.143  23.485  1.00  3.910          H  
ATOM    831 1HG  PRO A  53       7.123  -6.336  22.723  1.00  3.910          H  
ATOM    832 2HG  PRO A  53       6.247  -4.819  22.543  1.00  3.910          H  
ATOM    833 1HD  PRO A  53       8.279  -5.613  24.587  1.00  3.910          H  
ATOM    834 2HD  PRO A  53       7.985  -4.039  23.703  1.00  3.910          H  
ATOM    835  N   TYR A  54       3.948  -6.243  26.971  1.00  1.390          N  
ATOM    836  CA  TYR A  54       3.651  -6.977  28.239  1.00  0.980          C  
ATOM    837  C   TYR A  54       2.363  -6.536  28.951  1.00  1.470          C  
ATOM    838  O   TYR A  54       1.447  -7.333  29.127  1.00  2.340          O  
ATOM    839  CB  TYR A  54       4.760  -6.875  29.385  1.00  1.540          C  
ATOM    840  CG  TYR A  54       6.065  -7.890  29.529  1.00  1.540          C  
ATOM    841  CD1 TYR A  54       7.419  -7.655  29.131  1.00  1.540          C  
ATOM    842  CD2 TYR A  54       5.826  -9.047  30.171  1.00  1.540          C  
ATOM    843  CE1 TYR A  54       8.400  -8.604  29.364  1.00  1.540          C  
ATOM    844  CE2 TYR A  54       6.813  -9.971  30.413  1.00  1.540          C  
ATOM    845  CZ  TYR A  54       8.075  -9.779  30.007  1.00  1.540          C  
ATOM    846  OH  TYR A  54       9.046 -10.771  30.217  1.00  1.540          O  
ATOM    847  H   TYR A  54       3.149  -5.939  26.396  1.00  1.670          H  
ATOM    848  HA  TYR A  54       3.532  -8.036  27.991  1.00  1.180          H  
ATOM    849 1HB  TYR A  54       5.152  -5.862  29.368  1.00  1.840          H  
ATOM    850 2HB  TYR A  54       4.229  -6.951  30.329  1.00  1.840          H  
ATOM    851  HD1 TYR A  54       7.720  -6.745  28.638  1.00  1.840          H  
ATOM    852  HD2 TYR A  54       4.836  -9.240  30.489  1.00  1.840          H  
ATOM    853  HE1 TYR A  54       9.422  -8.421  29.039  1.00  1.840          H  
ATOM    854  HE2 TYR A  54       6.581 -10.873  30.931  1.00  1.840          H  
ATOM    855  HH  TYR A  54       8.625 -11.668  30.390  1.00  1.840          H  
ATOM    856  N   TRP A  55       2.271  -5.267  29.322  1.00  1.230          N  
ATOM    857  CA  TRP A  55       1.189  -4.771  30.186  1.00  0.890          C  
ATOM    858  C   TRP A  55      -0.287  -4.968  29.756  1.00  0.740          C  
ATOM    859  O   TRP A  55      -1.084  -5.486  30.560  1.00  0.680          O  
ATOM    860  CB  TRP A  55       1.503  -3.290  30.449  1.00  1.380          C  
ATOM    861  CG  TRP A  55       0.519  -2.531  31.252  1.00  1.380          C  
ATOM    862  CD1 TRP A  55       0.417  -2.534  32.588  1.00  1.380          C  
ATOM    863  CD2 TRP A  55      -0.452  -1.583  30.780  1.00  1.380          C  
ATOM    864  NE1 TRP A  55      -0.571  -1.680  32.988  1.00  1.380          N  
ATOM    865  CE2 TRP A  55      -1.111  -1.093  31.894  1.00  1.380          C  
ATOM    866  CE3 TRP A  55      -0.797  -1.111  29.526  1.00  1.380          C  
ATOM    867  CZ2 TRP A  55      -2.114  -0.161  31.794  1.00  1.380          C  
ATOM    868  CZ3 TRP A  55      -1.811  -0.180  29.419  1.00  1.380          C  
ATOM    869  CH2 TRP A  55      -2.456   0.281  30.526  1.00  1.380          C  
ATOM    870  H   TRP A  55       3.022  -4.642  29.067  1.00  1.480          H  
ATOM    871  HA  TRP A  55       1.302  -5.286  31.140  1.00  1.070          H  
ATOM    872 1HB  TRP A  55       2.457  -3.228  30.975  1.00  1.660          H  
ATOM    873 2HB  TRP A  55       1.634  -2.775  29.500  1.00  1.660          H  
ATOM    874  HD1 TRP A  55       1.041  -3.129  33.235  1.00  1.660          H  
ATOM    875  HE1 TRP A  55      -0.865  -1.483  33.930  1.00  1.660          H  
ATOM    876  HE3 TRP A  55      -0.289  -1.474  28.640  1.00  1.660          H  
ATOM    877  HZ2 TRP A  55      -2.632   0.227  32.669  1.00  1.660          H  
ATOM    878  HZ3 TRP A  55      -2.080   0.176  28.428  1.00  1.660          H  
ATOM    879  HH2 TRP A  55      -3.251   1.015  30.413  1.00  1.660          H  
ATOM    880  N   TYR A  56      -0.666  -4.610  28.519  1.00  0.750          N  
ATOM    881  CA  TYR A  56      -2.079  -4.729  28.125  1.00  0.720          C  
ATOM    882  C   TYR A  56      -2.285  -5.087  26.647  1.00  0.690          C  
ATOM    883  O   TYR A  56      -1.646  -4.541  25.741  1.00  0.860          O  
ATOM    884  CB  TYR A  56      -2.839  -3.470  28.545  1.00  1.020          C  
ATOM    885  CG  TYR A  56      -4.313  -3.405  28.243  1.00  1.020          C  
ATOM    886  CD1 TYR A  56      -5.203  -4.333  28.771  1.00  1.020          C  
ATOM    887  CD2 TYR A  56      -4.792  -2.357  27.508  1.00  1.020          C  
ATOM    888  CE1 TYR A  56      -6.553  -4.231  28.525  1.00  1.020          C  
ATOM    889  CE2 TYR A  56      -6.139  -2.247  27.282  1.00  1.020          C  
ATOM    890  CZ  TYR A  56      -7.020  -3.182  27.772  1.00  1.020          C  
ATOM    891  OH  TYR A  56      -8.377  -3.057  27.512  1.00  1.020          O  
ATOM    892  H   TYR A  56       0.013  -4.232  27.876  1.00  0.900          H  
ATOM    893  HA  TYR A  56      -2.496  -5.545  28.700  1.00  0.860          H  
ATOM    894 1HB  TYR A  56      -2.713  -3.313  29.619  1.00  1.220          H  
ATOM    895 2HB  TYR A  56      -2.396  -2.644  28.033  1.00  1.220          H  
ATOM    896  HD1 TYR A  56      -4.837  -5.144  29.381  1.00  1.220          H  
ATOM    897  HD2 TYR A  56      -4.111  -1.604  27.110  1.00  1.220          H  
ATOM    898  HE1 TYR A  56      -7.246  -4.964  28.932  1.00  1.220          H  
ATOM    899  HE2 TYR A  56      -6.516  -1.409  26.703  1.00  1.220          H  
ATOM    900  HH  TYR A  56      -8.519  -2.241  27.015  1.00  1.220          H  
ATOM    901  N   GLY A  57      -3.223  -5.998  26.405  1.00  0.630          N  
ATOM    902  CA  GLY A  57      -3.528  -6.543  25.081  1.00  0.770          C  
ATOM    903  C   GLY A  57      -3.845  -5.548  23.966  1.00  0.920          C  
ATOM    904  O   GLY A  57      -3.470  -5.790  22.819  1.00  0.990          O  
ATOM    905  H   GLY A  57      -3.721  -6.376  27.210  1.00  0.760          H  
ATOM    906 1HA  GLY A  57      -2.686  -7.160  24.766  1.00  0.920          H  
ATOM    907 2HA  GLY A  57      -4.365  -7.229  25.181  1.00  0.920          H  
ATOM    908  N   THR A  58      -4.475  -4.411  24.268  1.00  1.000          N  
ATOM    909  CA  THR A  58      -4.780  -3.453  23.202  1.00  1.180          C  
ATOM    910  C   THR A  58      -3.749  -2.326  23.217  1.00  1.180          C  
ATOM    911  O   THR A  58      -3.944  -1.297  22.572  1.00  1.320          O  
ATOM    912  CB  THR A  58      -6.207  -2.853  23.270  1.00  1.580          C  
ATOM    913  OG1 THR A  58      -6.364  -2.112  24.442  1.00  1.580          O  
ATOM    914  CG2 THR A  58      -7.238  -3.958  23.267  1.00  1.580          C  
ATOM    915  H   THR A  58      -4.777  -4.214  25.215  1.00  1.200          H  
ATOM    916  HA  THR A  58      -4.705  -3.963  22.242  1.00  1.420          H  
ATOM    917  HB  THR A  58      -6.374  -2.203  22.410  1.00  1.900          H  
ATOM    918  HG1 THR A  58      -6.140  -1.169  24.265  1.00  1.900          H  
ATOM    919 1HG2 THR A  58      -8.239  -3.526  23.309  1.00  1.900          H  
ATOM    920 2HG2 THR A  58      -7.134  -4.532  22.354  1.00  1.900          H  
ATOM    921 3HG2 THR A  58      -7.087  -4.600  24.129  1.00  1.900          H  
ATOM    922  N   ALA A  59      -2.686  -2.488  24.017  1.00  1.050          N  
ATOM    923  CA  ALA A  59      -1.586  -1.534  24.065  1.00  1.070          C  
ATOM    924  C   ALA A  59      -0.426  -2.105  23.229  1.00  1.020          C  
ATOM    925  O   ALA A  59       0.212  -1.395  22.452  1.00  1.030          O  
ATOM    926  CB  ALA A  59      -1.159  -1.260  25.500  1.00  1.490          C  
ATOM    927  H   ALA A  59      -2.599  -3.346  24.555  1.00  1.260          H  
ATOM    928  HA  ALA A  59      -1.909  -0.601  23.605  1.00  1.280          H  
ATOM    929 1HB  ALA A  59      -0.340  -0.543  25.499  1.00  1.790          H  
ATOM    930 2HB  ALA A  59      -2.000  -0.856  26.054  1.00  1.790          H  
ATOM    931 3HB  ALA A  59      -0.827  -2.182  25.967  1.00  1.790          H  
ATOM    932  N   GLY A  60      -0.194  -3.418  23.375  1.00  0.980          N  
ATOM    933  CA  GLY A  60       0.859  -4.145  22.663  1.00  0.970          C  
ATOM    934  C   GLY A  60       1.386  -5.350  23.456  1.00  0.510          C  
ATOM    935  O   GLY A  60       1.598  -5.288  24.678  1.00  0.720          O  
ATOM    936  H   GLY A  60      -0.753  -3.930  24.056  1.00  1.180          H  
ATOM    937 1HA  GLY A  60       0.470  -4.486  21.703  1.00  1.160          H  
ATOM    938 2HA  GLY A  60       1.683  -3.467  22.444  1.00  1.160          H  
ATOM    939  N   ASN A  61       1.684  -6.417  22.719  1.00  0.660          N  
ATOM    940  CA  ASN A  61       2.131  -7.678  23.290  1.00  0.460          C  
ATOM    941  C   ASN A  61       3.112  -8.322  22.287  1.00  0.290          C  
ATOM    942  O   ASN A  61       3.328  -7.735  21.219  1.00  0.320          O  
ATOM    943  CB  ASN A  61       0.872  -8.525  23.537  1.00  0.720          C  
ATOM    944  CG  ASN A  61       0.139  -8.905  22.240  1.00  0.720          C  
ATOM    945  OD1 ASN A  61       0.774  -9.327  21.232  1.00  0.720          O  
ATOM    946  ND2 ASN A  61      -1.165  -8.765  22.244  1.00  0.720          N  
ATOM    947  H   ASN A  61       1.524  -6.356  21.723  1.00  0.790          H  
ATOM    948  HA  ASN A  61       2.654  -7.479  24.227  1.00  0.550          H  
ATOM    949 1HB  ASN A  61       1.016  -9.389  24.150  1.00  0.870          H  
ATOM    950 2HB  ASN A  61       0.182  -7.899  24.106  1.00  0.870          H  
ATOM    951 1HD2 ASN A  61      -1.695  -9.017  21.416  1.00  0.870          H  
ATOM    952 2HD2 ASN A  61      -1.641  -8.435  23.065  1.00  0.870          H  
ATOM    953  N   PRO A  62       3.732  -9.484  22.581  1.00  0.290          N  
ATOM    954  CA  PRO A  62       4.686 -10.212  21.753  1.00  0.290          C  
ATOM    955  C   PRO A  62       4.231 -10.653  20.367  1.00  0.240          C  
ATOM    956  O   PRO A  62       5.059 -10.898  19.496  1.00  0.270          O  
ATOM    957  CB  PRO A  62       5.011 -11.423  22.602  1.00  0.430          C  
ATOM    958  CG  PRO A  62       4.647 -11.031  23.981  1.00  0.430          C  
ATOM    959  CD  PRO A  62       3.475 -10.183  23.860  1.00  0.430          C  
ATOM    960  HA  PRO A  62       5.600  -9.585  21.665  1.00  0.350          H  
ATOM    961 1HB  PRO A  62       4.451 -12.276  22.226  1.00  0.520          H  
ATOM    962 2HB  PRO A  62       6.069 -11.685  22.519  1.00  0.520          H  
ATOM    963 1HG  PRO A  62       4.490 -11.917  24.614  1.00  0.520          H  
ATOM    964 2HG  PRO A  62       5.461 -10.476  24.392  1.00  0.520          H  
ATOM    965 1HD  PRO A  62       2.598 -10.846  23.790  1.00  0.520          H  
ATOM    966 2HD  PRO A  62       3.441  -9.506  24.722  1.00  0.520          H  
ATOM    967  N   THR A  63       2.915 -10.787  20.151  1.00  0.310          N  
ATOM    968  CA  THR A  63       2.463 -11.264  18.853  1.00  0.330          C  
ATOM    969  C   THR A  63       2.491 -10.069  17.914  1.00  0.240          C  
ATOM    970  O   THR A  63       3.012 -10.121  16.784  1.00  0.260          O  
ATOM    971  CB  THR A  63       1.050 -11.915  18.926  1.00  0.450          C  
ATOM    972  OG1 THR A  63       1.046 -13.025  19.882  1.00  0.450          O  
ATOM    973  CG2 THR A  63       0.626 -12.474  17.556  1.00  0.450          C  
ATOM    974  H   THR A  63       2.207 -10.556  20.841  1.00  0.370          H  
ATOM    975  HA  THR A  63       3.159 -11.988  18.492  1.00  0.400          H  
ATOM    976  HB  THR A  63       0.325 -11.166  19.247  1.00  0.540          H  
ATOM    977  HG1 THR A  63       1.689 -13.753  19.610  1.00  0.540          H  
ATOM    978 1HG2 THR A  63      -0.354 -12.923  17.640  1.00  0.540          H  
ATOM    979 2HG2 THR A  63       0.598 -11.681  16.825  1.00  0.540          H  
ATOM    980 3HG2 THR A  63       1.335 -13.235  17.233  1.00  0.540          H  
ATOM    981  N   VAL A  64       1.930  -8.977  18.416  1.00  0.230          N  
ATOM    982  CA  VAL A  64       1.866  -7.745  17.668  1.00  0.210          C  
ATOM    983  C   VAL A  64       3.297  -7.249  17.438  1.00  0.140          C  
ATOM    984  O   VAL A  64       3.633  -6.769  16.348  1.00  0.170          O  
ATOM    985  CB  VAL A  64       1.017  -6.674  18.407  1.00  0.300          C  
ATOM    986  CG1 VAL A  64       1.092  -5.328  17.642  1.00  0.300          C  
ATOM    987  CG2 VAL A  64      -0.474  -7.155  18.569  1.00  0.300          C  
ATOM    988  H   VAL A  64       1.524  -9.038  19.354  1.00  0.280          H  
ATOM    989  HA  VAL A  64       1.429  -7.946  16.712  1.00  0.250          H  
ATOM    990  HB  VAL A  64       1.445  -6.514  19.391  1.00  0.360          H  
ATOM    991 1HG1 VAL A  64       0.517  -4.573  18.173  1.00  0.360          H  
ATOM    992 2HG1 VAL A  64       2.126  -4.993  17.558  1.00  0.360          H  
ATOM    993 3HG1 VAL A  64       0.677  -5.464  16.644  1.00  0.360          H  
ATOM    994 1HG2 VAL A  64      -1.048  -6.400  19.108  1.00  0.360          H  
ATOM    995 2HG2 VAL A  64      -0.935  -7.314  17.610  1.00  0.360          H  
ATOM    996 3HG2 VAL A  64      -0.505  -8.085  19.127  1.00  0.360          H  
ATOM    997  N   THR A  65       4.125  -7.346  18.485  1.00  0.070          N  
ATOM    998  CA  THR A  65       5.500  -6.899  18.451  1.00  0.070          C  
ATOM    999  C   THR A  65       6.341  -7.671  17.461  1.00  0.060          C  
ATOM   1000  O   THR A  65       7.107  -7.067  16.715  1.00  0.090          O  
ATOM   1001  CB  THR A  65       6.150  -6.972  19.821  1.00  0.100          C  
ATOM   1002  OG1 THR A  65       5.421  -6.132  20.703  1.00  0.100          O  
ATOM   1003  CG2 THR A  65       7.599  -6.476  19.717  1.00  0.100          C  
ATOM   1004  H   THR A  65       3.788  -7.757  19.352  1.00  0.080          H  
ATOM   1005  HA  THR A  65       5.500  -5.856  18.157  1.00  0.080          H  
ATOM   1006  HB  THR A  65       6.129  -7.981  20.188  1.00  0.120          H  
ATOM   1007  HG1 THR A  65       4.547  -6.530  20.871  1.00  0.120          H  
ATOM   1008 1HG2 THR A  65       8.075  -6.503  20.685  1.00  0.120          H  
ATOM   1009 2HG2 THR A  65       8.156  -7.109  19.042  1.00  0.120          H  
ATOM   1010 3HG2 THR A  65       7.606  -5.452  19.340  1.00  0.120          H  
ATOM   1011  N   ASN A  66       6.237  -9.002  17.395  1.00  0.100          N  
ATOM   1012  CA  ASN A  66       7.086  -9.668  16.419  1.00  0.140          C  
ATOM   1013  C   ASN A  66       6.826  -9.122  15.018  1.00  0.120          C  
ATOM   1014  O   ASN A  66       7.777  -8.924  14.251  1.00  0.120          O  
ATOM   1015  CB  ASN A  66       6.918 -11.168  16.498  1.00  0.180          C  
ATOM   1016  CG  ASN A  66       7.662 -11.762  17.678  1.00  0.180          C  
ATOM   1017  OD1 ASN A  66       8.622 -11.185  18.198  1.00  0.180          O  
ATOM   1018  ND2 ASN A  66       7.262 -12.916  18.102  1.00  0.180          N  
ATOM   1019  H   ASN A  66       5.642  -9.543  18.034  1.00  0.120          H  
ATOM   1020  HA  ASN A  66       8.125  -9.438  16.659  1.00  0.170          H  
ATOM   1021 1HB  ASN A  66       5.855 -11.395  16.626  1.00  0.220          H  
ATOM   1022 2HB  ASN A  66       7.242 -11.633  15.578  1.00  0.220          H  
ATOM   1023 1HD2 ASN A  66       7.729 -13.352  18.872  1.00  0.220          H  
ATOM   1024 2HD2 ASN A  66       6.484 -13.365  17.668  1.00  0.220          H  
ATOM   1025  N   LEU A  67       5.564  -8.793  14.691  1.00  0.110          N  
ATOM   1026  CA  LEU A  67       5.327  -8.191  13.384  1.00  0.130          C  
ATOM   1027  C   LEU A  67       5.927  -6.779  13.332  1.00  0.110          C  
ATOM   1028  O   LEU A  67       6.538  -6.420  12.319  1.00  0.120          O  
ATOM   1029  CB  LEU A  67       3.844  -8.219  13.010  1.00  0.170          C  
ATOM   1030  CG  LEU A  67       3.455  -7.684  11.573  1.00  0.170          C  
ATOM   1031  CD1 LEU A  67       4.190  -8.451  10.445  1.00  0.170          C  
ATOM   1032  CD2 LEU A  67       1.984  -7.883  11.403  1.00  0.170          C  
ATOM   1033  H   LEU A  67       4.789  -9.026  15.328  1.00  0.130          H  
ATOM   1034  HA  LEU A  67       5.855  -8.765  12.645  1.00  0.160          H  
ATOM   1035 1HB  LEU A  67       3.476  -9.233  13.105  1.00  0.210          H  
ATOM   1036 2HB  LEU A  67       3.316  -7.621  13.743  1.00  0.210          H  
ATOM   1037  HG  LEU A  67       3.709  -6.627  11.495  1.00  0.210          H  
ATOM   1038 1HD1 LEU A  67       3.873  -8.060   9.476  1.00  0.210          H  
ATOM   1039 2HD1 LEU A  67       5.265  -8.321  10.537  1.00  0.210          H  
ATOM   1040 3HD1 LEU A  67       3.948  -9.511  10.502  1.00  0.210          H  
ATOM   1041 1HD2 LEU A  67       1.671  -7.521  10.431  1.00  0.210          H  
ATOM   1042 2HD2 LEU A  67       1.752  -8.945  11.486  1.00  0.210          H  
ATOM   1043 3HD2 LEU A  67       1.473  -7.340  12.182  1.00  0.210          H  
ATOM   1044  N   GLN A  68       5.799  -5.984  14.414  1.00  0.080          N  
ATOM   1045  CA  GLN A  68       6.379  -4.633  14.408  1.00  0.080          C  
ATOM   1046  C   GLN A  68       7.889  -4.670  14.169  1.00  0.100          C  
ATOM   1047  O   GLN A  68       8.430  -3.855  13.400  1.00  0.110          O  
ATOM   1048  CB  GLN A  68       6.184  -3.903  15.762  1.00  0.110          C  
ATOM   1049  CG  GLN A  68       4.791  -3.456  16.086  1.00  0.110          C  
ATOM   1050  CD  GLN A  68       4.614  -2.860  17.484  1.00  0.110          C  
ATOM   1051  OE1 GLN A  68       4.390  -3.568  18.469  1.00  0.110          O  
ATOM   1052  NE2 GLN A  68       4.729  -1.547  17.581  1.00  0.110          N  
ATOM   1053  H   GLN A  68       5.240  -6.313  15.209  1.00  0.100          H  
ATOM   1054  HA  GLN A  68       5.907  -4.060  13.612  1.00  0.100          H  
ATOM   1055 1HB  GLN A  68       6.537  -4.538  16.563  1.00  0.130          H  
ATOM   1056 2HB  GLN A  68       6.812  -3.009  15.769  1.00  0.130          H  
ATOM   1057 1HG  GLN A  68       4.509  -2.692  15.362  1.00  0.130          H  
ATOM   1058 2HG  GLN A  68       4.148  -4.318  16.023  1.00  0.130          H  
ATOM   1059 1HE2 GLN A  68       4.631  -1.097  18.470  1.00  0.130          H  
ATOM   1060 2HE2 GLN A  68       4.952  -0.987  16.763  1.00  0.130          H  
ATOM   1061  N   ASN A  69       8.567  -5.616  14.811  1.00  0.090          N  
ATOM   1062  CA  ASN A  69      10.006  -5.708  14.702  1.00  0.120          C  
ATOM   1063  C   ASN A  69      10.422  -6.141  13.319  1.00  0.170          C  
ATOM   1064  O   ASN A  69      11.346  -5.562  12.735  1.00  0.240          O  
ATOM   1065  CB  ASN A  69      10.559  -6.677  15.722  1.00  0.160          C  
ATOM   1066  CG  ASN A  69      10.545  -6.165  17.124  1.00  0.160          C  
ATOM   1067  OD1 ASN A  69      10.424  -4.963  17.396  1.00  0.160          O  
ATOM   1068  ND2 ASN A  69      10.697  -7.073  18.043  1.00  0.160          N  
ATOM   1069  H   ASN A  69       8.053  -6.245  15.430  1.00  0.110          H  
ATOM   1070  HA  ASN A  69      10.430  -4.720  14.881  1.00  0.140          H  
ATOM   1071 1HB  ASN A  69       9.977  -7.606  15.688  1.00  0.190          H  
ATOM   1072 2HB  ASN A  69      11.580  -6.931  15.460  1.00  0.190          H  
ATOM   1073 1HD2 ASN A  69      10.729  -6.815  19.007  1.00  0.190          H  
ATOM   1074 2HD2 ASN A  69      10.779  -8.036  17.783  1.00  0.190          H  
ATOM   1075  N   ALA A  70       9.726  -7.137  12.772  1.00  0.170          N  
ATOM   1076  CA  ALA A  70      10.053  -7.623  11.452  1.00  0.210          C  
ATOM   1077  C   ALA A  70       9.885  -6.557  10.408  1.00  0.130          C  
ATOM   1078  O   ALA A  70      10.700  -6.429   9.491  1.00  0.190          O  
ATOM   1079  CB  ALA A  70       9.158  -8.776  11.100  1.00  0.280          C  
ATOM   1080  H   ALA A  70       8.987  -7.600  13.312  1.00  0.200          H  
ATOM   1081  HA  ALA A  70      11.089  -7.933  11.460  1.00  0.250          H  
ATOM   1082 1HB  ALA A  70       9.425  -9.145  10.123  1.00  0.330          H  
ATOM   1083 2HB  ALA A  70       9.300  -9.527  11.830  1.00  0.330          H  
ATOM   1084 3HB  ALA A  70       8.118  -8.453  11.100  1.00  0.330          H  
ATOM   1085  N   TRP A  71       8.804  -5.799  10.532  1.00  0.060          N  
ATOM   1086  CA  TRP A  71       8.495  -4.764   9.587  1.00  0.150          C  
ATOM   1087  C   TRP A  71       9.526  -3.657   9.675  1.00  0.180          C  
ATOM   1088  O   TRP A  71       9.985  -3.138   8.652  1.00  0.220          O  
ATOM   1089  CB  TRP A  71       7.094  -4.250   9.821  1.00  0.170          C  
ATOM   1090  CG  TRP A  71       6.631  -3.429   8.733  1.00  0.170          C  
ATOM   1091  CD1 TRP A  71       6.386  -2.104   8.713  1.00  0.170          C  
ATOM   1092  CD2 TRP A  71       6.331  -3.916   7.417  1.00  0.170          C  
ATOM   1093  NE1 TRP A  71       5.952  -1.737   7.472  1.00  0.170          N  
ATOM   1094  CE2 TRP A  71       5.908  -2.835   6.678  1.00  0.170          C  
ATOM   1095  CE3 TRP A  71       6.376  -5.195   6.811  1.00  0.170          C  
ATOM   1096  CZ2 TRP A  71       5.529  -2.957   5.389  1.00  0.170          C  
ATOM   1097  CZ3 TRP A  71       5.983  -5.308   5.495  1.00  0.170          C  
ATOM   1098  CH2 TRP A  71       5.571  -4.218   4.810  1.00  0.170          C  
ATOM   1099  H   TRP A  71       8.144  -5.977  11.297  1.00  0.070          H  
ATOM   1100  HA  TRP A  71       8.546  -5.188   8.589  1.00  0.180          H  
ATOM   1101 1HB  TRP A  71       6.409  -5.091   9.951  1.00  0.210          H  
ATOM   1102 2HB  TRP A  71       7.070  -3.668  10.739  1.00  0.210          H  
ATOM   1103  HD1 TRP A  71       6.512  -1.435   9.559  1.00  0.210          H  
ATOM   1104  HE1 TRP A  71       5.688  -0.812   7.161  1.00  0.210          H  
ATOM   1105  HE3 TRP A  71       6.700  -6.072   7.368  1.00  0.210          H  
ATOM   1106  HZ2 TRP A  71       5.195  -2.101   4.824  1.00  0.210          H  
ATOM   1107  HZ3 TRP A  71       6.006  -6.283   5.019  1.00  0.210          H  
ATOM   1108  HH2 TRP A  71       5.261  -4.329   3.773  1.00  0.210          H  
ATOM   1109  N   THR A  72       9.900  -3.276  10.898  1.00  0.210          N  
ATOM   1110  CA  THR A  72      10.878  -2.223  11.078  1.00  0.240          C  
ATOM   1111  C   THR A  72      12.178  -2.601  10.388  1.00  0.210          C  
ATOM   1112  O   THR A  72      12.772  -1.793   9.661  1.00  0.190          O  
ATOM   1113  CB  THR A  72      11.212  -2.021  12.571  1.00  0.320          C  
ATOM   1114  OG1 THR A  72      10.044  -1.617  13.297  1.00  0.320          O  
ATOM   1115  CG2 THR A  72      12.292  -0.953  12.701  1.00  0.320          C  
ATOM   1116  H   THR A  72       9.478  -3.700  11.726  1.00  0.250          H  
ATOM   1117  HA  THR A  72      10.489  -1.297  10.652  1.00  0.290          H  
ATOM   1118  HB  THR A  72      11.575  -2.952  12.995  1.00  0.390          H  
ATOM   1119  HG1 THR A  72       9.407  -2.367  13.368  1.00  0.390          H  
ATOM   1120 1HG2 THR A  72      12.538  -0.808  13.748  1.00  0.390          H  
ATOM   1121 2HG2 THR A  72      13.197  -1.243  12.176  1.00  0.390          H  
ATOM   1122 3HG2 THR A  72      11.922  -0.024  12.281  1.00  0.390          H  
ATOM   1123  N   ALA A  73      12.663  -3.816  10.684  1.00  0.190          N  
ATOM   1124  CA  ALA A  73      13.917  -4.325  10.160  1.00  0.170          C  
ATOM   1125  C   ALA A  73      13.911  -4.507   8.645  1.00  0.130          C  
ATOM   1126  O   ALA A  73      14.929  -4.246   7.984  1.00  0.130          O  
ATOM   1127  CB  ALA A  73      14.240  -5.612  10.844  1.00  0.250          C  
ATOM   1128  H   ALA A  73      12.129  -4.419  11.320  1.00  0.230          H  
ATOM   1129  HA  ALA A  73      14.693  -3.602  10.403  1.00  0.200          H  
ATOM   1130 1HB  ALA A  73      15.200  -5.938  10.483  1.00  0.300          H  
ATOM   1131 2HB  ALA A  73      14.283  -5.460  11.920  1.00  0.300          H  
ATOM   1132 3HB  ALA A  73      13.470  -6.345  10.614  1.00  0.300          H  
ATOM   1133  N   LEU A  74      12.767  -4.937   8.096  1.00  0.140          N  
ATOM   1134  CA  LEU A  74      12.591  -5.130   6.665  1.00  0.120          C  
ATOM   1135  C   LEU A  74      12.678  -3.793   5.950  1.00  0.140          C  
ATOM   1136  O   LEU A  74      13.332  -3.670   4.912  1.00  0.140          O  
ATOM   1137  CB  LEU A  74      11.222  -5.746   6.376  1.00  0.180          C  
ATOM   1138  CG  LEU A  74      10.877  -6.026   4.898  1.00  0.180          C  
ATOM   1139  CD1 LEU A  74      11.858  -7.081   4.285  1.00  0.180          C  
ATOM   1140  CD2 LEU A  74       9.445  -6.461   4.843  1.00  0.180          C  
ATOM   1141  H   LEU A  74      11.985  -5.193   8.707  1.00  0.170          H  
ATOM   1142  HA  LEU A  74      13.374  -5.782   6.305  1.00  0.140          H  
ATOM   1143 1HB  LEU A  74      11.152  -6.689   6.923  1.00  0.210          H  
ATOM   1144 2HB  LEU A  74      10.457  -5.076   6.772  1.00  0.210          H  
ATOM   1145  HG  LEU A  74      10.984  -5.109   4.320  1.00  0.210          H  
ATOM   1146 1HD1 LEU A  74      11.584  -7.253   3.247  1.00  0.210          H  
ATOM   1147 2HD1 LEU A  74      12.880  -6.717   4.322  1.00  0.210          H  
ATOM   1148 3HD1 LEU A  74      11.790  -8.020   4.837  1.00  0.210          H  
ATOM   1149 1HD2 LEU A  74       9.147  -6.645   3.810  1.00  0.210          H  
ATOM   1150 2HD2 LEU A  74       9.336  -7.359   5.429  1.00  0.210          H  
ATOM   1151 3HD2 LEU A  74       8.826  -5.679   5.263  1.00  0.210          H  
ATOM   1152  N   THR A  75      12.009  -2.787   6.523  1.00  0.140          N  
ATOM   1153  CA  THR A  75      11.952  -1.455   5.950  1.00  0.150          C  
ATOM   1154  C   THR A  75      13.131  -0.544   6.346  1.00  0.150          C  
ATOM   1155  O   THR A  75      13.424   0.413   5.634  1.00  0.180          O  
ATOM   1156  CB  THR A  75      10.611  -0.794   6.326  1.00  0.210          C  
ATOM   1157  OG1 THR A  75      10.507  -0.686   7.746  1.00  0.210          O  
ATOM   1158  CG2 THR A  75       9.423  -1.581   5.793  1.00  0.210          C  
ATOM   1159  H   THR A  75      11.465  -2.974   7.363  1.00  0.170          H  
ATOM   1160  HA  THR A  75      11.978  -1.559   4.866  1.00  0.180          H  
ATOM   1161  HB  THR A  75      10.577   0.195   5.899  1.00  0.250          H  
ATOM   1162  HG1 THR A  75      10.430  -1.586   8.132  1.00  0.250          H  
ATOM   1163 1HG2 THR A  75       8.494  -1.078   6.064  1.00  0.250          H  
ATOM   1164 2HG2 THR A  75       9.511  -1.628   4.724  1.00  0.250          H  
ATOM   1165 3HG2 THR A  75       9.417  -2.592   6.204  1.00  0.250          H  
ATOM   1166  N   GLY A  76      13.869  -0.882   7.413  1.00  0.150          N  
ATOM   1167  CA  GLY A  76      15.036  -0.111   7.835  1.00  0.170          C  
ATOM   1168  C   GLY A  76      14.753   1.121   8.700  1.00  0.210          C  
ATOM   1169  O   GLY A  76      15.567   2.048   8.733  1.00  0.260          O  
ATOM   1170  H   GLY A  76      13.567  -1.645   8.013  1.00  0.180          H  
ATOM   1171 1HA  GLY A  76      15.701  -0.778   8.383  1.00  0.200          H  
ATOM   1172 2HA  GLY A  76      15.582   0.200   6.946  1.00  0.200          H  
ATOM   1173  N   GLY A  77      13.600   1.167   9.361  1.00  0.190          N  
ATOM   1174  CA  GLY A  77      13.272   2.339  10.173  1.00  0.220          C  
ATOM   1175  C   GLY A  77      13.729   2.174  11.623  1.00  0.230          C  
ATOM   1176  O   GLY A  77      14.380   1.184  11.968  1.00  0.220          O  
ATOM   1177  H   GLY A  77      12.993   0.344   9.345  1.00  0.230          H  
ATOM   1178 1HA  GLY A  77      13.734   3.222   9.737  1.00  0.260          H  
ATOM   1179 2HA  GLY A  77      12.194   2.498  10.147  1.00  0.260          H  
ATOM   1180  N   ALA A  78      13.391   3.142  12.500  1.00  0.250          N  
ATOM   1181  CA  ALA A  78      13.737   3.023  13.917  1.00  0.260          C  
ATOM   1182  C   ALA A  78      12.710   2.143  14.601  1.00  0.210          C  
ATOM   1183  O   ALA A  78      12.996   1.485  15.602  1.00  0.210          O  
ATOM   1184  CB  ALA A  78      13.788   4.367  14.610  1.00  0.360          C  
ATOM   1185  H   ALA A  78      12.875   3.977  12.190  1.00  0.300          H  
ATOM   1186  HA  ALA A  78      14.711   2.543  13.992  1.00  0.310          H  
ATOM   1187 1HB  ALA A  78      14.050   4.228  15.654  1.00  0.430          H  
ATOM   1188 2HB  ALA A  78      14.532   4.997  14.130  1.00  0.430          H  
ATOM   1189 3HB  ALA A  78      12.808   4.841  14.543  1.00  0.430          H  
ATOM   1190  N   GLY A  79      11.509   2.116  14.038  1.00  0.230          N  
ATOM   1191  CA  GLY A  79      10.438   1.323  14.611  1.00  0.190          C  
ATOM   1192  C   GLY A  79       9.199   1.331  13.737  1.00  0.210          C  
ATOM   1193  O   GLY A  79       9.129   2.038  12.719  1.00  0.240          O  
ATOM   1194  H   GLY A  79      11.335   2.717  13.227  1.00  0.280          H  
ATOM   1195 1HA  GLY A  79      10.772   0.301  14.767  1.00  0.230          H  
ATOM   1196 2HA  GLY A  79      10.196   1.713  15.594  1.00  0.230          H  
ATOM   1197  N   SER A  80       8.200   0.566  14.169  1.00  0.200          N  
ATOM   1198  CA  SER A  80       6.955   0.439  13.434  1.00  0.220          C  
ATOM   1199  C   SER A  80       5.738   0.205  14.318  1.00  0.210          C  
ATOM   1200  O   SER A  80       5.844  -0.070  15.528  1.00  0.210          O  
ATOM   1201  CB  SER A  80       7.072  -0.711  12.473  1.00  0.300          C  
ATOM   1202  OG  SER A  80       7.184  -1.881  13.182  1.00  0.300          O  
ATOM   1203  H   SER A  80       8.336   0.018  15.003  1.00  0.240          H  
ATOM   1204  HA  SER A  80       6.797   1.363  12.885  1.00  0.260          H  
ATOM   1205 1HB  SER A  80       6.202  -0.772  11.841  1.00  0.360          H  
ATOM   1206 2HB  SER A  80       7.943  -0.575  11.831  1.00  0.360          H  
ATOM   1207  HG  SER A  80       7.443  -2.558  12.550  1.00  0.360          H  
ATOM   1208  N   ILE A  81       4.578   0.431  13.708  1.00  0.210          N  
ATOM   1209  CA  ILE A  81       3.263   0.259  14.305  1.00  0.190          C  
ATOM   1210  C   ILE A  81       2.410  -0.674  13.456  1.00  0.180          C  
ATOM   1211  O   ILE A  81       2.353  -0.539  12.230  1.00  0.230          O  
ATOM   1212  CB  ILE A  81       2.485   1.594  14.442  1.00  0.270          C  
ATOM   1213  CG1 ILE A  81       3.302   2.658  15.216  1.00  0.270          C  
ATOM   1214  CG2 ILE A  81       1.153   1.335  15.172  1.00  0.270          C  
ATOM   1215  CD1 ILE A  81       3.980   3.689  14.298  1.00  0.270          C  
ATOM   1216  H   ILE A  81       4.644   0.704  12.724  1.00  0.250          H  
ATOM   1217  HA  ILE A  81       3.375  -0.191  15.289  1.00  0.230          H  
ATOM   1218  HB  ILE A  81       2.269   1.991  13.453  1.00  0.330          H  
ATOM   1219 1HG1 ILE A  81       2.657   3.179  15.900  1.00  0.330          H  
ATOM   1220 2HG1 ILE A  81       4.064   2.152  15.800  1.00  0.330          H  
ATOM   1221 1HG2 ILE A  81       0.602   2.233  15.252  1.00  0.330          H  
ATOM   1222 2HG2 ILE A  81       0.547   0.630  14.641  1.00  0.330          H  
ATOM   1223 3HG2 ILE A  81       1.348   0.947  16.168  1.00  0.330          H  
ATOM   1224 1HD1 ILE A  81       4.537   4.406  14.907  1.00  0.330          H  
ATOM   1225 2HD1 ILE A  81       4.663   3.194  13.611  1.00  0.330          H  
ATOM   1226 3HD1 ILE A  81       3.223   4.215  13.727  1.00  0.330          H  
ATOM   1227  N   VAL A  82       1.759  -1.638  14.082  1.00  0.110          N  
ATOM   1228  CA  VAL A  82       0.862  -2.487  13.320  1.00  0.100          C  
ATOM   1229  C   VAL A  82      -0.521  -1.930  13.638  1.00  0.130          C  
ATOM   1230  O   VAL A  82      -0.795  -1.632  14.797  1.00  0.190          O  
ATOM   1231  CB  VAL A  82       0.947  -3.954  13.713  1.00  0.140          C  
ATOM   1232  CG1 VAL A  82       0.025  -4.716  12.844  1.00  0.140          C  
ATOM   1233  CG2 VAL A  82       2.356  -4.481  13.597  1.00  0.140          C  
ATOM   1234  H   VAL A  82       1.817  -1.727  15.089  1.00  0.130          H  
ATOM   1235  HA  VAL A  82       1.044  -2.381  12.254  1.00  0.120          H  
ATOM   1236  HB  VAL A  82       0.605  -4.057  14.733  1.00  0.170          H  
ATOM   1237 1HG1 VAL A  82       0.066  -5.731  13.145  1.00  0.170          H  
ATOM   1238 2HG1 VAL A  82      -0.988  -4.360  12.915  1.00  0.170          H  
ATOM   1239 3HG1 VAL A  82       0.345  -4.621  11.812  1.00  0.170          H  
ATOM   1240 1HG2 VAL A  82       2.389  -5.521  13.902  1.00  0.170          H  
ATOM   1241 2HG2 VAL A  82       2.710  -4.398  12.589  1.00  0.170          H  
ATOM   1242 3HG2 VAL A  82       2.970  -3.915  14.215  1.00  0.170          H  
ATOM   1243  N   VAL A  83      -1.349  -1.727  12.619  1.00  0.140          N  
ATOM   1244  CA  VAL A  83      -2.694  -1.142  12.777  1.00  0.200          C  
ATOM   1245  C   VAL A  83      -3.774  -2.108  12.211  1.00  0.220          C  
ATOM   1246  O   VAL A  83      -3.418  -3.136  11.645  1.00  0.250          O  
ATOM   1247  CB  VAL A  83      -2.727   0.258  12.123  1.00  0.260          C  
ATOM   1248  CG1 VAL A  83      -1.706   1.193  12.784  1.00  0.260          C  
ATOM   1249  CG2 VAL A  83      -2.407   0.161  10.689  1.00  0.260          C  
ATOM   1250  H   VAL A  83      -1.025  -2.025  11.694  1.00  0.170          H  
ATOM   1251  HA  VAL A  83      -2.891  -1.002  13.842  1.00  0.240          H  
ATOM   1252  HB  VAL A  83      -3.705   0.682  12.275  1.00  0.310          H  
ATOM   1253 1HG1 VAL A  83      -1.761   2.181  12.329  1.00  0.310          H  
ATOM   1254 2HG1 VAL A  83      -1.919   1.268  13.853  1.00  0.310          H  
ATOM   1255 3HG1 VAL A  83      -0.704   0.792  12.648  1.00  0.310          H  
ATOM   1256 1HG2 VAL A  83      -2.441   1.129  10.270  1.00  0.310          H  
ATOM   1257 2HG2 VAL A  83      -1.412  -0.243  10.571  1.00  0.310          H  
ATOM   1258 3HG2 VAL A  83      -3.128  -0.471  10.201  1.00  0.310          H  
ATOM   1259  N   SER A  84      -5.081  -1.807  12.361  1.00  0.330          N  
ATOM   1260  CA  SER A  84      -6.185  -2.723  11.941  1.00  0.400          C  
ATOM   1261  C   SER A  84      -6.604  -2.644  10.457  1.00  0.330          C  
ATOM   1262  O   SER A  84      -7.510  -3.352  10.010  1.00  0.360          O  
ATOM   1263  CB  SER A  84      -7.452  -2.460  12.761  1.00  0.530          C  
ATOM   1264  OG  SER A  84      -7.285  -2.709  14.146  1.00  0.530          O  
ATOM   1265  H   SER A  84      -5.350  -0.923  12.796  1.00  0.400          H  
ATOM   1266  HA  SER A  84      -5.860  -3.747  12.137  1.00  0.480          H  
ATOM   1267 1HB  SER A  84      -7.780  -1.434  12.609  1.00  0.640          H  
ATOM   1268 2HB  SER A  84      -8.249  -3.101  12.383  1.00  0.640          H  
ATOM   1269  HG  SER A  84      -8.178  -2.596  14.542  1.00  0.640          H  
ATOM   1270  N   SER A  85      -6.016  -1.726   9.717  1.00  0.260          N  
ATOM   1271  CA  SER A  85      -6.370  -1.527   8.311  1.00  0.190          C  
ATOM   1272  C   SER A  85      -5.354  -0.711   7.557  1.00  0.140          C  
ATOM   1273  O   SER A  85      -4.706   0.173   8.127  1.00  0.170          O  
ATOM   1274  CB  SER A  85      -7.696  -0.852   8.150  1.00  0.290          C  
ATOM   1275  OG  SER A  85      -7.968  -0.632   6.781  1.00  0.290          O  
ATOM   1276  H   SER A  85      -5.288  -1.182  10.153  1.00  0.310          H  
ATOM   1277  HA  SER A  85      -6.428  -2.512   7.842  1.00  0.230          H  
ATOM   1278 1HB  SER A  85      -8.482  -1.446   8.598  1.00  0.350          H  
ATOM   1279 2HB  SER A  85      -7.668   0.085   8.662  1.00  0.350          H  
ATOM   1280  HG  SER A  85      -8.892  -0.293   6.751  1.00  0.350          H  
ATOM   1281  N   GLY A  86      -5.229  -0.956   6.259  1.00  0.260          N  
ATOM   1282  CA  GLY A  86      -4.325  -0.155   5.434  1.00  0.260          C  
ATOM   1283  C   GLY A  86      -4.642   1.328   5.514  1.00  0.210          C  
ATOM   1284  O   GLY A  86      -3.737   2.171   5.477  1.00  0.240          O  
ATOM   1285  H   GLY A  86      -5.791  -1.691   5.845  1.00  0.310          H  
ATOM   1286 1HA  GLY A  86      -3.300  -0.311   5.762  1.00  0.310          H  
ATOM   1287 2HA  GLY A  86      -4.408  -0.482   4.407  1.00  0.310          H  
ATOM   1288  N   MET A  87      -5.925   1.663   5.646  1.00  0.310          N  
ATOM   1289  CA  MET A  87      -6.274   3.058   5.798  1.00  0.380          C  
ATOM   1290  C   MET A  87      -5.866   3.634   7.142  1.00  0.290          C  
ATOM   1291  O   MET A  87      -5.849   4.853   7.269  1.00  0.440          O  
ATOM   1292  CB  MET A  87      -7.717   3.382   5.427  1.00  0.500          C  
ATOM   1293  CG  MET A  87      -8.056   3.519   3.973  1.00  0.500          C  
ATOM   1294  SD  MET A  87      -7.056   4.817   3.196  1.00  0.500          S  
ATOM   1295  CE  MET A  87      -7.420   6.294   4.185  1.00  0.500          C  
ATOM   1296  H   MET A  87      -6.647   0.942   5.664  1.00  0.370          H  
ATOM   1297  HA  MET A  87      -5.683   3.601   5.072  1.00  0.460          H  
ATOM   1298 1HB  MET A  87      -8.286   2.524   5.639  1.00  0.600          H  
ATOM   1299 2HB  MET A  87      -8.113   4.209   6.016  1.00  0.600          H  
ATOM   1300 1HG  MET A  87      -7.867   2.576   3.462  1.00  0.600          H  
ATOM   1301 2HG  MET A  87      -9.109   3.772   3.860  1.00  0.600          H  
ATOM   1302 1HE  MET A  87      -6.846   7.115   3.814  1.00  0.600          H  
ATOM   1303 2HE  MET A  87      -8.481   6.528   4.136  1.00  0.600          H  
ATOM   1304 3HE  MET A  87      -7.134   6.135   5.221  1.00  0.600          H  
ATOM   1305  N   GLN A  88      -5.591   2.803   8.170  1.00  0.200          N  
ATOM   1306  CA  GLN A  88      -5.142   3.374   9.429  1.00  0.190          C  
ATOM   1307  C   GLN A  88      -3.684   3.693   9.252  1.00  0.190          C  
ATOM   1308  O   GLN A  88      -3.177   4.691   9.756  1.00  0.230          O  
ATOM   1309  CB  GLN A  88      -5.288   2.457  10.650  1.00  0.270          C  
ATOM   1310  CG  GLN A  88      -6.647   2.191  11.021  1.00  0.270          C  
ATOM   1311  CD  GLN A  88      -6.864   1.603  12.401  1.00  0.270          C  
ATOM   1312  OE1 GLN A  88      -6.224   0.665  12.923  1.00  0.270          O  
ATOM   1313  NE2 GLN A  88      -7.843   2.208  13.045  1.00  0.270          N  
ATOM   1314  H   GLN A  88      -5.592   1.799   8.062  1.00  0.240          H  
ATOM   1315  HA  GLN A  88      -5.692   4.290   9.613  1.00  0.230          H  
ATOM   1316 1HB  GLN A  88      -4.857   1.504  10.408  1.00  0.320          H  
ATOM   1317 2HB  GLN A  88      -4.756   2.871  11.507  1.00  0.320          H  
ATOM   1318 1HG  GLN A  88      -7.199   3.098  10.935  1.00  0.320          H  
ATOM   1319 2HG  GLN A  88      -7.001   1.462  10.325  1.00  0.320          H  
ATOM   1320 1HE2 GLN A  88      -8.092   1.941  13.960  1.00  0.320          H  
ATOM   1321 2HE2 GLN A  88      -8.360   2.971  12.578  1.00  0.320          H  
ATOM   1322  N   ALA A  89      -2.990   2.867   8.473  1.00  0.180          N  
ATOM   1323  CA  ALA A  89      -1.574   3.124   8.284  1.00  0.210          C  
ATOM   1324  C   ALA A  89      -1.409   4.528   7.690  1.00  0.270          C  
ATOM   1325  O   ALA A  89      -0.571   5.335   8.113  1.00  0.300          O  
ATOM   1326  CB  ALA A  89      -0.944   2.078   7.386  1.00  0.280          C  
ATOM   1327  H   ALA A  89      -3.453   2.028   8.106  1.00  0.220          H  
ATOM   1328  HA  ALA A  89      -1.106   3.077   9.250  1.00  0.250          H  
ATOM   1329 1HB  ALA A  89       0.118   2.276   7.280  1.00  0.340          H  
ATOM   1330 2HB  ALA A  89      -1.080   1.096   7.828  1.00  0.340          H  
ATOM   1331 3HB  ALA A  89      -1.415   2.099   6.408  1.00  0.340          H  
ATOM   1332  N   ILE A  90      -2.311   4.843   6.774  1.00  0.280          N  
ATOM   1333  CA  ILE A  90      -2.346   6.135   6.140  1.00  0.290          C  
ATOM   1334  C   ILE A  90      -2.892   7.215   7.049  1.00  0.340          C  
ATOM   1335  O   ILE A  90      -2.244   8.244   7.260  1.00  0.340          O  
ATOM   1336  CB  ILE A  90      -3.250   6.045   4.910  1.00  0.400          C  
ATOM   1337  CG1 ILE A  90      -2.595   5.133   3.875  1.00  0.400          C  
ATOM   1338  CG2 ILE A  90      -3.597   7.438   4.374  1.00  0.400          C  
ATOM   1339  CD1 ILE A  90      -3.518   4.709   2.781  1.00  0.400          C  
ATOM   1340  H   ILE A  90      -2.957   4.105   6.475  1.00  0.340          H  
ATOM   1341  HA  ILE A  90      -1.333   6.408   5.846  1.00  0.350          H  
ATOM   1342  HB  ILE A  90      -4.176   5.551   5.193  1.00  0.480          H  
ATOM   1343 1HG1 ILE A  90      -1.756   5.643   3.429  1.00  0.480          H  
ATOM   1344 2HG1 ILE A  90      -2.227   4.235   4.367  1.00  0.480          H  
ATOM   1345 1HG2 ILE A  90      -4.238   7.336   3.540  1.00  0.480          H  
ATOM   1346 2HG2 ILE A  90      -4.107   8.025   5.109  1.00  0.480          H  
ATOM   1347 3HG2 ILE A  90      -2.718   7.955   4.085  1.00  0.480          H  
ATOM   1348 1HD1 ILE A  90      -3.005   4.060   2.101  1.00  0.480          H  
ATOM   1349 2HD1 ILE A  90      -4.330   4.164   3.213  1.00  0.480          H  
ATOM   1350 3HD1 ILE A  90      -3.894   5.556   2.233  1.00  0.480          H  
ATOM   1351  N   ALA A  91      -4.091   6.994   7.581  1.00  0.370          N  
ATOM   1352  CA  ALA A  91      -4.743   8.001   8.372  1.00  0.410          C  
ATOM   1353  C   ALA A  91      -4.002   8.384   9.615  1.00  0.420          C  
ATOM   1354  O   ALA A  91      -3.902   9.561   9.933  1.00  0.470          O  
ATOM   1355  CB  ALA A  91      -6.126   7.528   8.773  1.00  0.560          C  
ATOM   1356  H   ALA A  91      -4.590   6.129   7.398  1.00  0.440          H  
ATOM   1357  HA  ALA A  91      -4.811   8.880   7.756  1.00  0.490          H  
ATOM   1358 1HB  ALA A  91      -6.610   8.313   9.319  1.00  0.670          H  
ATOM   1359 2HB  ALA A  91      -6.710   7.282   7.887  1.00  0.670          H  
ATOM   1360 3HB  ALA A  91      -6.043   6.651   9.393  1.00  0.670          H  
ATOM   1361  N   TYR A  92      -3.431   7.435  10.317  1.00  0.380          N  
ATOM   1362  CA  TYR A  92      -2.798   7.792  11.550  1.00  0.410          C  
ATOM   1363  C   TYR A  92      -1.477   8.466  11.265  1.00  0.380          C  
ATOM   1364  O   TYR A  92      -1.111   9.395  11.975  1.00  0.390          O  
ATOM   1365  CB  TYR A  92      -2.726   6.589  12.459  1.00  0.560          C  
ATOM   1366  CG  TYR A  92      -4.100   6.205  13.066  1.00  0.560          C  
ATOM   1367  CD1 TYR A  92      -5.104   5.765  12.246  1.00  0.560          C  
ATOM   1368  CD2 TYR A  92      -4.339   6.261  14.434  1.00  0.560          C  
ATOM   1369  CE1 TYR A  92      -6.298   5.421  12.732  1.00  0.560          C  
ATOM   1370  CE2 TYR A  92      -5.574   5.897  14.915  1.00  0.560          C  
ATOM   1371  CZ  TYR A  92      -6.543   5.482  14.061  1.00  0.560          C  
ATOM   1372  OH  TYR A  92      -7.774   5.103  14.509  1.00  0.560          O  
ATOM   1373  H   TYR A  92      -3.465   6.458  10.032  1.00  0.460          H  
ATOM   1374  HA  TYR A  92      -3.427   8.521  12.055  1.00  0.490          H  
ATOM   1375 1HB  TYR A  92      -2.351   5.740  11.898  1.00  0.670          H  
ATOM   1376 2HB  TYR A  92      -2.051   6.817  13.265  1.00  0.670          H  
ATOM   1377  HD1 TYR A  92      -4.956   5.691  11.200  1.00  0.670          H  
ATOM   1378  HD2 TYR A  92      -3.564   6.583  15.122  1.00  0.670          H  
ATOM   1379  HE1 TYR A  92      -7.067   5.086  12.056  1.00  0.670          H  
ATOM   1380  HE2 TYR A  92      -5.776   5.924  15.963  1.00  0.670          H  
ATOM   1381  HH  TYR A  92      -7.872   5.293  15.447  1.00  0.670          H  
ATOM   1382  N   ALA A  93      -0.744   8.077  10.212  1.00  0.370          N  
ATOM   1383  CA  ALA A  93       0.464   8.838   9.943  1.00  0.380          C  
ATOM   1384  C   ALA A  93       0.088  10.312   9.649  1.00  0.360          C  
ATOM   1385  O   ALA A  93       0.737  11.240  10.150  1.00  0.390          O  
ATOM   1386  CB  ALA A  93       1.210   8.220   8.775  1.00  0.530          C  
ATOM   1387  H   ALA A  93      -0.975   7.267   9.622  1.00  0.440          H  
ATOM   1388  HA  ALA A  93       1.088   8.821  10.830  1.00  0.460          H  
ATOM   1389 1HB  ALA A  93       2.113   8.783   8.580  1.00  0.630          H  
ATOM   1390 2HB  ALA A  93       1.464   7.185   9.009  1.00  0.630          H  
ATOM   1391 3HB  ALA A  93       0.567   8.238   7.892  1.00  0.630          H  
ATOM   1392  N   LEU A  94      -1.007  10.521   8.883  1.00  0.330          N  
ATOM   1393  CA  LEU A  94      -1.491  11.863   8.535  1.00  0.330          C  
ATOM   1394  C   LEU A  94      -1.998  12.668   9.716  1.00  0.350          C  
ATOM   1395  O   LEU A  94      -1.679  13.852   9.844  1.00  0.340          O  
ATOM   1396  CB  LEU A  94      -2.660  11.755   7.548  1.00  0.460          C  
ATOM   1397  CG  LEU A  94      -2.358  11.318   6.130  1.00  0.460          C  
ATOM   1398  CD1 LEU A  94      -3.608  10.985   5.440  1.00  0.460          C  
ATOM   1399  CD2 LEU A  94      -1.747  12.421   5.406  1.00  0.460          C  
ATOM   1400  H   LEU A  94      -1.499   9.711   8.488  1.00  0.400          H  
ATOM   1401  HA  LEU A  94      -0.666  12.412   8.090  1.00  0.400          H  
ATOM   1402 1HB  LEU A  94      -3.379  11.052   7.956  1.00  0.550          H  
ATOM   1403 2HB  LEU A  94      -3.141  12.729   7.497  1.00  0.550          H  
ATOM   1404  HG  LEU A  94      -1.703  10.445   6.123  1.00  0.550          H  
ATOM   1405 1HD1 LEU A  94      -3.375  10.689   4.422  1.00  0.550          H  
ATOM   1406 2HD1 LEU A  94      -4.079  10.169   5.955  1.00  0.550          H  
ATOM   1407 3HD1 LEU A  94      -4.269  11.847   5.430  1.00  0.550          H  
ATOM   1408 1HD2 LEU A  94      -1.599  12.086   4.422  1.00  0.550          H  
ATOM   1409 2HD2 LEU A  94      -2.417  13.276   5.404  1.00  0.550          H  
ATOM   1410 3HD2 LEU A  94      -0.816  12.695   5.851  1.00  0.550          H  
ATOM   1411  N   LEU A  95      -2.736  12.017  10.618  1.00  0.410          N  
ATOM   1412  CA  LEU A  95      -3.274  12.718  11.765  1.00  0.450          C  
ATOM   1413  C   LEU A  95      -2.193  12.965  12.802  1.00  0.400          C  
ATOM   1414  O   LEU A  95      -2.101  14.059  13.353  1.00  0.420          O  
ATOM   1415  CB  LEU A  95      -4.367  11.908  12.481  1.00  0.610          C  
ATOM   1416  CG  LEU A  95      -5.850  12.014  12.069  1.00  0.610          C  
ATOM   1417  CD1 LEU A  95      -6.107  11.463  10.699  1.00  0.610          C  
ATOM   1418  CD2 LEU A  95      -6.675  11.235  13.088  1.00  0.610          C  
ATOM   1419  H   LEU A  95      -2.982  11.040  10.459  1.00  0.490          H  
ATOM   1420  HA  LEU A  95      -3.669  13.675  11.435  1.00  0.540          H  
ATOM   1421 1HB  LEU A  95      -4.088  10.856  12.447  1.00  0.740          H  
ATOM   1422 2HB  LEU A  95      -4.331  12.243  13.489  1.00  0.740          H  
ATOM   1423  HG  LEU A  95      -6.135  13.055  12.063  1.00  0.740          H  
ATOM   1424 1HD1 LEU A  95      -7.152  11.591  10.474  1.00  0.740          H  
ATOM   1425 2HD1 LEU A  95      -5.519  11.966   9.951  1.00  0.740          H  
ATOM   1426 3HD1 LEU A  95      -5.877  10.425  10.696  1.00  0.740          H  
ATOM   1427 1HD2 LEU A  95      -7.692  11.290  12.837  1.00  0.740          H  
ATOM   1428 2HD2 LEU A  95      -6.367  10.184  13.085  1.00  0.740          H  
ATOM   1429 3HD2 LEU A  95      -6.540  11.652  14.070  1.00  0.740          H  
ATOM   1430  N   ALA A  96      -1.343  11.971  13.060  1.00  0.380          N  
ATOM   1431  CA  ALA A  96      -0.299  12.110  14.062  1.00  0.410          C  
ATOM   1432  C   ALA A  96       0.630  13.255  13.709  1.00  0.360          C  
ATOM   1433  O   ALA A  96       1.112  13.979  14.580  1.00  0.460          O  
ATOM   1434  CB  ALA A  96       0.508  10.831  14.163  1.00  0.560          C  
ATOM   1435  H   ALA A  96      -1.431  11.075  12.584  1.00  0.460          H  
ATOM   1436  HA  ALA A  96      -0.771  12.326  15.016  1.00  0.490          H  
ATOM   1437 1HB  ALA A  96       1.272  10.949  14.926  1.00  0.670          H  
ATOM   1438 2HB  ALA A  96      -0.134  10.007  14.415  1.00  0.670          H  
ATOM   1439 3HB  ALA A  96       0.973  10.639  13.198  1.00  0.670          H  
ATOM   1440  N   ALA A  97       0.874  13.423  12.415  1.00  0.270          N  
ATOM   1441  CA  ALA A  97       1.761  14.433  11.895  1.00  0.300          C  
ATOM   1442  C   ALA A  97       1.131  15.836  11.705  1.00  0.340          C  
ATOM   1443  O   ALA A  97       1.835  16.733  11.238  1.00  0.460          O  
ATOM   1444  CB  ALA A  97       2.333  13.925  10.582  1.00  0.410          C  
ATOM   1445  H   ALA A  97       0.478  12.765  11.735  1.00  0.320          H  
ATOM   1446  HA  ALA A  97       2.579  14.540  12.605  1.00  0.360          H  
ATOM   1447 1HB  ALA A  97       3.060  14.635  10.209  1.00  0.490          H  
ATOM   1448 2HB  ALA A  97       2.817  12.961  10.748  1.00  0.490          H  
ATOM   1449 3HB  ALA A  97       1.523  13.800   9.865  1.00  0.490          H  
ATOM   1450  N   ALA A  98      -0.165  16.061  12.022  1.00  0.400          N  
ATOM   1451  CA  ALA A  98      -0.733  17.407  11.773  1.00  0.540          C  
ATOM   1452  C   ALA A  98      -1.823  17.846  12.770  1.00  0.430          C  
ATOM   1453  O   ALA A  98      -2.778  17.109  13.062  1.00  1.130          O  
ATOM   1454  CB  ALA A  98      -1.317  17.443  10.380  1.00  0.700          C  
ATOM   1455  H   ALA A  98      -0.741  15.321  12.438  1.00  0.480          H  
ATOM   1456  HA  ALA A  98       0.079  18.131  11.845  1.00  0.650          H  
ATOM   1457 1HB  ALA A  98      -1.701  18.442  10.167  1.00  0.840          H  
ATOM   1458 2HB  ALA A  98      -0.552  17.188   9.655  1.00  0.840          H  
ATOM   1459 3HB  ALA A  98      -2.124  16.717  10.335  1.00  0.840          H  
ATOM   1460  N   ASN A  99      -1.696  19.101  13.230  1.00  0.400          N  
ATOM   1461  CA  ASN A  99      -2.587  19.743  14.205  1.00  0.550          C  
ATOM   1462  C   ASN A  99      -3.540  20.763  13.584  1.00  0.630          C  
ATOM   1463  O   ASN A  99      -3.320  21.221  12.459  1.00  1.190          O  
ATOM   1464  CB  ASN A  99      -1.753  20.406  15.275  1.00  0.710          C  
ATOM   1465  CG  ASN A  99      -0.919  19.424  16.046  1.00  0.710          C  
ATOM   1466  OD1 ASN A  99      -1.368  18.324  16.392  1.00  0.710          O  
ATOM   1467  ND2 ASN A  99       0.302  19.806  16.326  1.00  0.710          N  
ATOM   1468  H   ASN A  99      -0.901  19.672  12.890  1.00  0.480          H  
ATOM   1469  HA  ASN A  99      -3.202  18.971  14.670  1.00  0.660          H  
ATOM   1470 1HB  ASN A  99      -1.097  21.142  14.804  1.00  0.850          H  
ATOM   1471 2HB  ASN A  99      -2.407  20.944  15.966  1.00  0.850          H  
ATOM   1472 1HD2 ASN A  99       0.914  19.202  16.836  1.00  0.850          H  
ATOM   1473 2HD2 ASN A  99       0.628  20.706  16.024  1.00  0.850          H  
ATOM   1474  N   SER A 100      -4.613  21.120  14.298  1.00  0.530          N  
ATOM   1475  CA  SER A 100      -5.499  22.161  13.777  1.00  0.440          C  
ATOM   1476  C   SER A 100      -4.665  23.407  13.486  1.00  0.340          C  
ATOM   1477  O   SER A 100      -3.833  23.800  14.309  1.00  0.360          O  
ATOM   1478  CB  SER A 100      -6.581  22.497  14.781  1.00  0.650          C  
ATOM   1479  OG  SER A 100      -7.358  23.558  14.324  1.00  0.650          O  
ATOM   1480  H   SER A 100      -4.801  20.714  15.224  1.00  0.640          H  
ATOM   1481  HA  SER A 100      -5.958  21.813  12.851  1.00  0.530          H  
ATOM   1482 1HB  SER A 100      -7.210  21.640  14.962  1.00  0.780          H  
ATOM   1483 2HB  SER A 100      -6.127  22.755  15.736  1.00  0.780          H  
ATOM   1484  HG  SER A 100      -8.150  23.539  14.861  1.00  0.780          H  
ATOM   1485  N   GLY A 101      -4.881  24.044  12.328  1.00  0.300          N  
ATOM   1486  CA  GLY A 101      -4.131  25.228  11.926  1.00  0.240          C  
ATOM   1487  C   GLY A 101      -2.988  24.912  10.947  1.00  0.270          C  
ATOM   1488  O   GLY A 101      -2.455  25.827  10.300  1.00  0.320          O  
ATOM   1489  H   GLY A 101      -5.597  23.729  11.676  1.00  0.360          H  
ATOM   1490 1HA  GLY A 101      -4.818  25.937  11.462  1.00  0.290          H  
ATOM   1491 2HA  GLY A 101      -3.724  25.714  12.811  1.00  0.290          H  
ATOM   1492  N   ASP A 102      -2.629  23.628  10.813  1.00  0.350          N  
ATOM   1493  CA  ASP A 102      -1.579  23.217   9.885  1.00  0.460          C  
ATOM   1494  C   ASP A 102      -2.134  22.990   8.480  1.00  0.390          C  
ATOM   1495  O   ASP A 102      -3.354  23.073   8.271  1.00  0.380          O  
ATOM   1496  CB  ASP A 102      -0.885  21.953  10.403  1.00  0.600          C  
ATOM   1497  CG  ASP A 102      -0.027  22.153  11.724  1.00  0.600          C  
ATOM   1498  OD1 ASP A 102       0.383  23.264  12.078  1.00  0.600          O  
ATOM   1499  OD2 ASP A 102       0.212  21.132  12.370  1.00  0.600          O  
ATOM   1500  H   ASP A 102      -3.070  22.913  11.401  1.00  0.420          H  
ATOM   1501  HA  ASP A 102      -0.851  23.987   9.804  1.00  0.550          H  
ATOM   1502 1HB  ASP A 102      -1.636  21.187  10.591  1.00  0.720          H  
ATOM   1503 2HB  ASP A 102      -0.224  21.569   9.630  1.00  0.720          H  
ATOM   1504  N   ASN A 103      -1.237  22.639   7.541  1.00  0.380          N  
ATOM   1505  CA  ASN A 103      -1.598  22.302   6.164  1.00  0.340          C  
ATOM   1506  C   ASN A 103      -1.065  20.925   5.693  1.00  0.340          C  
ATOM   1507  O   ASN A 103       0.091  20.524   5.967  1.00  0.340          O  
ATOM   1508  CB  ASN A 103      -1.169  23.422   5.207  1.00  0.490          C  
ATOM   1509  CG  ASN A 103      -1.510  23.165   3.747  1.00  0.490          C  
ATOM   1510  OD1 ASN A 103      -2.670  23.074   3.375  1.00  0.490          O  
ATOM   1511  ND2 ASN A 103      -0.510  23.032   2.926  1.00  0.490          N  
ATOM   1512  H   ASN A 103      -0.245  22.696   7.782  1.00  0.460          H  
ATOM   1513  HA  ASN A 103      -2.681  22.242   6.121  1.00  0.410          H  
ATOM   1514 1HB  ASN A 103      -1.676  24.337   5.507  1.00  0.590          H  
ATOM   1515 2HB  ASN A 103      -0.130  23.619   5.286  1.00  0.590          H  
ATOM   1516 1HD2 ASN A 103      -0.675  22.856   1.959  1.00  0.590          H  
ATOM   1517 2HD2 ASN A 103       0.432  23.112   3.250  1.00  0.590          H  
ATOM   1518  N   ILE A 104      -1.949  20.187   4.999  1.00  0.360          N  
ATOM   1519  CA  ILE A 104      -1.581  18.897   4.414  1.00  0.360          C  
ATOM   1520  C   ILE A 104      -1.735  18.922   2.897  1.00  0.310          C  
ATOM   1521  O   ILE A 104      -2.837  19.108   2.357  1.00  0.330          O  
ATOM   1522  CB  ILE A 104      -2.399  17.714   4.974  1.00  0.500          C  
ATOM   1523  CG1 ILE A 104      -2.201  17.617   6.501  1.00  0.500          C  
ATOM   1524  CG2 ILE A 104      -1.962  16.390   4.261  1.00  0.500          C  
ATOM   1525  CD1 ILE A 104      -3.052  16.585   7.156  1.00  0.500          C  
ATOM   1526  H   ILE A 104      -2.887  20.580   4.842  1.00  0.430          H  
ATOM   1527  HA  ILE A 104      -0.531  18.704   4.633  1.00  0.430          H  
ATOM   1528  HB  ILE A 104      -3.458  17.891   4.789  1.00  0.600          H  
ATOM   1529 1HG1 ILE A 104      -1.199  17.414   6.726  1.00  0.600          H  
ATOM   1530 2HG1 ILE A 104      -2.435  18.578   6.928  1.00  0.600          H  
ATOM   1531 1HG2 ILE A 104      -2.539  15.551   4.615  1.00  0.600          H  
ATOM   1532 2HG2 ILE A 104      -2.121  16.473   3.202  1.00  0.600          H  
ATOM   1533 3HG2 ILE A 104      -0.906  16.204   4.442  1.00  0.600          H  
ATOM   1534 1HD1 ILE A 104      -2.885  16.591   8.215  1.00  0.600          H  
ATOM   1535 2HD1 ILE A 104      -4.088  16.813   6.950  1.00  0.600          H  
ATOM   1536 3HD1 ILE A 104      -2.814  15.600   6.783  1.00  0.600          H  
ATOM   1537  N   LEU A 105      -0.620  18.668   2.237  1.00  0.280          N  
ATOM   1538  CA  LEU A 105      -0.496  18.657   0.793  1.00  0.270          C  
ATOM   1539  C   LEU A 105      -0.522  17.215   0.288  1.00  0.240          C  
ATOM   1540  O   LEU A 105       0.282  16.392   0.726  1.00  0.300          O  
ATOM   1541  CB  LEU A 105       0.785  19.445   0.438  1.00  0.380          C  
ATOM   1542  CG  LEU A 105       1.275  19.495  -1.026  1.00  0.380          C  
ATOM   1543  CD1 LEU A 105       0.265  20.161  -1.940  1.00  0.380          C  
ATOM   1544  CD2 LEU A 105       2.564  20.322  -1.077  1.00  0.380          C  
ATOM   1545  H   LEU A 105       0.206  18.445   2.803  1.00  0.340          H  
ATOM   1546  HA  LEU A 105      -1.351  19.175   0.376  1.00  0.320          H  
ATOM   1547 1HB  LEU A 105       0.635  20.473   0.764  1.00  0.460          H  
ATOM   1548 2HB  LEU A 105       1.593  19.036   1.042  1.00  0.460          H  
ATOM   1549  HG  LEU A 105       1.460  18.486  -1.369  1.00  0.460          H  
ATOM   1550 1HD1 LEU A 105       0.653  20.174  -2.937  1.00  0.460          H  
ATOM   1551 2HD1 LEU A 105      -0.666  19.610  -1.926  1.00  0.460          H  
ATOM   1552 3HD1 LEU A 105       0.099  21.176  -1.624  1.00  0.460          H  
ATOM   1553 1HD2 LEU A 105       2.917  20.367  -2.085  1.00  0.460          H  
ATOM   1554 2HD2 LEU A 105       2.369  21.338  -0.730  1.00  0.460          H  
ATOM   1555 3HD2 LEU A 105       3.317  19.880  -0.456  1.00  0.460          H  
ATOM   1556  N   VAL A 106      -1.473  16.894  -0.588  1.00  0.230          N  
ATOM   1557  CA  VAL A 106      -1.591  15.511  -1.053  1.00  0.230          C  
ATOM   1558  C   VAL A 106      -1.488  15.403  -2.567  1.00  0.230          C  
ATOM   1559  O   VAL A 106      -1.944  16.277  -3.289  1.00  0.260          O  
ATOM   1560  CB  VAL A 106      -2.967  14.917  -0.619  1.00  0.320          C  
ATOM   1561  CG1 VAL A 106      -3.115  14.962   0.891  1.00  0.320          C  
ATOM   1562  CG2 VAL A 106      -4.129  15.663  -1.286  1.00  0.320          C  
ATOM   1563  H   VAL A 106      -2.128  17.626  -0.886  1.00  0.280          H  
ATOM   1564  HA  VAL A 106      -0.790  14.919  -0.611  1.00  0.280          H  
ATOM   1565  HB  VAL A 106      -3.002  13.888  -0.907  1.00  0.390          H  
ATOM   1566 1HG1 VAL A 106      -4.060  14.519   1.171  1.00  0.390          H  
ATOM   1567 2HG1 VAL A 106      -2.324  14.434   1.361  1.00  0.390          H  
ATOM   1568 3HG1 VAL A 106      -3.095  15.997   1.213  1.00  0.390          H  
ATOM   1569 1HG2 VAL A 106      -5.060  15.224  -0.968  1.00  0.390          H  
ATOM   1570 2HG2 VAL A 106      -4.110  16.705  -0.993  1.00  0.390          H  
ATOM   1571 3HG2 VAL A 106      -4.063  15.586  -2.367  1.00  0.390          H  
ATOM   1572  N   ALA A 107      -0.932  14.322  -3.063  1.00  0.220          N  
ATOM   1573  CA  ALA A 107      -0.946  14.158  -4.519  1.00  0.240          C  
ATOM   1574  C   ALA A 107      -2.389  13.973  -5.011  1.00  0.240          C  
ATOM   1575  O   ALA A 107      -3.214  13.331  -4.370  1.00  0.230          O  
ATOM   1576  CB  ALA A 107      -0.090  12.987  -4.982  1.00  0.330          C  
ATOM   1577  H   ALA A 107      -0.467  13.666  -2.423  1.00  0.260          H  
ATOM   1578  HA  ALA A 107      -0.544  15.067  -4.967  1.00  0.290          H  
ATOM   1579 1HB  ALA A 107      -0.110  12.940  -6.069  1.00  0.390          H  
ATOM   1580 2HB  ALA A 107       0.925  13.137  -4.656  1.00  0.390          H  
ATOM   1581 3HB  ALA A 107      -0.451  12.060  -4.582  1.00  0.390          H  
ATOM   1582  N   ASP A 108      -2.676  14.416  -6.221  1.00  0.230          N  
ATOM   1583  CA  ASP A 108      -3.992  14.192  -6.835  1.00  0.200          C  
ATOM   1584  C   ASP A 108      -4.187  12.694  -7.151  1.00  0.180          C  
ATOM   1585  O   ASP A 108      -5.286  12.236  -7.445  1.00  0.190          O  
ATOM   1586  CB  ASP A 108      -4.145  15.063  -8.089  1.00  0.290          C  
ATOM   1587  CG  ASP A 108      -5.616  15.265  -8.606  1.00  0.290          C  
ATOM   1588  OD1 ASP A 108      -6.524  15.521  -7.811  1.00  0.290          O  
ATOM   1589  OD2 ASP A 108      -5.795  15.207  -9.805  1.00  0.290          O  
ATOM   1590  H   ASP A 108      -1.983  14.983  -6.701  1.00  0.280          H  
ATOM   1591  HA  ASP A 108      -4.754  14.496  -6.121  1.00  0.240          H  
ATOM   1592 1HB  ASP A 108      -3.706  16.036  -7.897  1.00  0.350          H  
ATOM   1593 2HB  ASP A 108      -3.566  14.616  -8.897  1.00  0.350          H  
ATOM   1594  N   ALA A 109      -3.085  11.943  -7.071  1.00  0.270          N  
ATOM   1595  CA  ALA A 109      -2.988  10.504  -7.285  1.00  0.310          C  
ATOM   1596  C   ALA A 109      -3.348   9.702  -6.022  1.00  0.300          C  
ATOM   1597  O   ALA A 109      -3.188   8.476  -5.996  1.00  0.340          O  
ATOM   1598  CB  ALA A 109      -1.590  10.151  -7.731  1.00  0.420          C  
ATOM   1599  H   ALA A 109      -2.239  12.434  -6.830  1.00  0.320          H  
ATOM   1600  HA  ALA A 109      -3.694  10.229  -8.070  1.00  0.370          H  
ATOM   1601 1HB  ALA A 109      -1.551   9.100  -7.923  1.00  0.500          H  
ATOM   1602 2HB  ALA A 109      -1.369  10.692  -8.640  1.00  0.500          H  
ATOM   1603 3HB  ALA A 109      -0.876  10.417  -6.952  1.00  0.500          H  
ATOM   1604  N   VAL A 110      -3.719  10.408  -4.951  1.00  0.320          N  
ATOM   1605  CA  VAL A 110      -4.103   9.840  -3.660  1.00  0.460          C  
ATOM   1606  C   VAL A 110      -5.472   9.147  -3.650  1.00  0.410          C  
ATOM   1607  O   VAL A 110      -6.455   9.674  -4.174  1.00  0.370          O  
ATOM   1608  CB  VAL A 110      -3.985  10.939  -2.588  1.00  0.590          C  
ATOM   1609  CG1 VAL A 110      -4.541  10.540  -1.293  1.00  0.590          C  
ATOM   1610  CG2 VAL A 110      -2.516  11.190  -2.391  1.00  0.590          C  
ATOM   1611  H   VAL A 110      -3.762  11.425  -5.030  1.00  0.380          H  
ATOM   1612  HA  VAL A 110      -3.365   9.095  -3.416  1.00  0.550          H  
ATOM   1613  HB  VAL A 110      -4.494  11.834  -2.927  1.00  0.710          H  
ATOM   1614 1HG1 VAL A 110      -4.402  11.348  -0.571  1.00  0.710          H  
ATOM   1615 2HG1 VAL A 110      -5.596  10.342  -1.406  1.00  0.710          H  
ATOM   1616 3HG1 VAL A 110      -4.031   9.644  -0.939  1.00  0.710          H  
ATOM   1617 1HG2 VAL A 110      -2.362  11.962  -1.672  1.00  0.710          H  
ATOM   1618 2HG2 VAL A 110      -2.040  10.284  -2.054  1.00  0.710          H  
ATOM   1619 3HG2 VAL A 110      -2.091  11.479  -3.309  1.00  0.710          H  
ATOM   1620  N   TYR A 111      -5.525   7.977  -2.996  1.00  0.460          N  
ATOM   1621  CA  TYR A 111      -6.719   7.132  -2.887  1.00  0.460          C  
ATOM   1622  C   TYR A 111      -7.960   7.888  -2.463  1.00  0.450          C  
ATOM   1623  O   TYR A 111      -7.910   8.747  -1.581  1.00  0.480          O  
ATOM   1624  CB  TYR A 111      -6.552   6.056  -1.807  1.00  0.640          C  
ATOM   1625  CG  TYR A 111      -5.524   5.038  -2.029  1.00  0.640          C  
ATOM   1626  CD1 TYR A 111      -4.620   4.785  -1.020  1.00  0.640          C  
ATOM   1627  CD2 TYR A 111      -5.438   4.364  -3.220  1.00  0.640          C  
ATOM   1628  CE1 TYR A 111      -3.643   3.857  -1.204  1.00  0.640          C  
ATOM   1629  CE2 TYR A 111      -4.453   3.449  -3.394  1.00  0.640          C  
ATOM   1630  CZ  TYR A 111      -3.556   3.192  -2.392  1.00  0.640          C  
ATOM   1631  OH  TYR A 111      -2.573   2.268  -2.564  1.00  0.640          O  
ATOM   1632  H   TYR A 111      -4.649   7.621  -2.583  1.00  0.550          H  
ATOM   1633  HA  TYR A 111      -6.912   6.686  -3.865  1.00  0.550          H  
ATOM   1634 1HB  TYR A 111      -6.338   6.543  -0.858  1.00  0.770          H  
ATOM   1635 2HB  TYR A 111      -7.476   5.537  -1.686  1.00  0.770          H  
ATOM   1636  HD1 TYR A 111      -4.686   5.322  -0.076  1.00  0.770          H  
ATOM   1637  HD2 TYR A 111      -6.137   4.560  -4.027  1.00  0.770          H  
ATOM   1638  HE1 TYR A 111      -2.937   3.650  -0.416  1.00  0.770          H  
ATOM   1639  HE2 TYR A 111      -4.380   2.940  -4.324  1.00  0.770          H  
ATOM   1640  HH  TYR A 111      -2.003   2.272  -1.779  1.00  0.770          H  
ATOM   1641  N   LEU A 112      -9.113   7.501  -3.006  1.00  0.440          N  
ATOM   1642  CA  LEU A 112     -10.343   8.187  -2.641  1.00  0.440          C  
ATOM   1643  C   LEU A 112     -10.612   8.223  -1.125  1.00  0.430          C  
ATOM   1644  O   LEU A 112     -10.978   9.295  -0.645  1.00  0.430          O  
ATOM   1645  CB  LEU A 112     -11.546   7.530  -3.338  1.00  0.620          C  
ATOM   1646  CG  LEU A 112     -11.678   7.686  -4.855  1.00  0.620          C  
ATOM   1647  CD1 LEU A 112     -12.804   6.771  -5.296  1.00  0.620          C  
ATOM   1648  CD2 LEU A 112     -11.970   9.142  -5.228  1.00  0.620          C  
ATOM   1649  H   LEU A 112      -9.117   6.776  -3.711  1.00  0.530          H  
ATOM   1650  HA  LEU A 112     -10.255   9.218  -2.975  1.00  0.530          H  
ATOM   1651 1HB  LEU A 112     -11.531   6.468  -3.161  1.00  0.740          H  
ATOM   1652 2HB  LEU A 112     -12.460   7.928  -2.891  1.00  0.740          H  
ATOM   1653  HG  LEU A 112     -10.766   7.364  -5.348  1.00  0.740          H  
ATOM   1654 1HD1 LEU A 112     -12.935   6.818  -6.347  1.00  0.740          H  
ATOM   1655 2HD1 LEU A 112     -12.571   5.746  -5.021  1.00  0.740          H  
ATOM   1656 3HD1 LEU A 112     -13.728   7.062  -4.812  1.00  0.740          H  
ATOM   1657 1HD2 LEU A 112     -12.087   9.225  -6.306  1.00  0.740          H  
ATOM   1658 2HD2 LEU A 112     -12.885   9.458  -4.740  1.00  0.740          H  
ATOM   1659 3HD2 LEU A 112     -11.155   9.786  -4.915  1.00  0.740          H  
ATOM   1660  N   PRO A 113     -10.477   7.122  -0.326  1.00  0.440          N  
ATOM   1661  CA  PRO A 113     -10.630   7.157   1.121  1.00  0.460          C  
ATOM   1662  C   PRO A 113      -9.616   8.044   1.848  1.00  0.440          C  
ATOM   1663  O   PRO A 113      -9.910   8.514   2.949  1.00  0.480          O  
ATOM   1664  CB  PRO A 113     -10.515   5.677   1.517  1.00  0.690          C  
ATOM   1665  CG  PRO A 113      -9.834   4.997   0.362  1.00  0.690          C  
ATOM   1666  CD  PRO A 113     -10.351   5.725  -0.850  1.00  0.690          C  
ATOM   1667  HA  PRO A 113     -11.647   7.507   1.342  1.00  0.550          H  
ATOM   1668 1HB  PRO A 113      -9.948   5.591   2.445  1.00  0.830          H  
ATOM   1669 2HB  PRO A 113     -11.514   5.272   1.721  1.00  0.830          H  
ATOM   1670 1HG  PRO A 113      -8.741   5.061   0.474  1.00  0.830          H  
ATOM   1671 2HG  PRO A 113     -10.087   3.925   0.352  1.00  0.830          H  
ATOM   1672 1HD  PRO A 113      -9.677   5.573  -1.644  1.00  0.830          H  
ATOM   1673 2HD  PRO A 113     -11.349   5.339  -1.094  1.00  0.830          H  
ATOM   1674  N   THR A 114      -8.456   8.318   1.243  1.00  0.440          N  
ATOM   1675  CA  THR A 114      -7.473   9.173   1.877  1.00  0.430          C  
ATOM   1676  C   THR A 114      -7.906  10.583   1.611  1.00  0.350          C  
ATOM   1677  O   THR A 114      -7.794  11.445   2.484  1.00  0.320          O  
ATOM   1678  CB  THR A 114      -6.045   8.951   1.386  1.00  0.610          C  
ATOM   1679  OG1 THR A 114      -5.638   7.608   1.624  1.00  0.610          O  
ATOM   1680  CG2 THR A 114      -5.099   9.921   2.161  1.00  0.610          C  
ATOM   1681  H   THR A 114      -8.213   7.966   0.322  1.00  0.530          H  
ATOM   1682  HA  THR A 114      -7.497   9.022   2.950  1.00  0.520          H  
ATOM   1683  HB  THR A 114      -6.026   9.109   0.348  1.00  0.730          H  
ATOM   1684  HG1 THR A 114      -4.766   7.482   1.232  1.00  0.730          H  
ATOM   1685 1HG2 THR A 114      -4.076   9.778   1.842  1.00  0.730          H  
ATOM   1686 2HG2 THR A 114      -5.377  10.963   1.988  1.00  0.730          H  
ATOM   1687 3HG2 THR A 114      -5.176   9.702   3.218  1.00  0.730          H  
ATOM   1688  N   ARG A 115      -8.346  10.849   0.379  1.00  0.330          N  
ATOM   1689  CA  ARG A 115      -8.828  12.174   0.071  1.00  0.260          C  
ATOM   1690  C   ARG A 115     -10.028  12.461   0.965  1.00  0.230          C  
ATOM   1691  O   ARG A 115     -10.111  13.541   1.529  1.00  0.180          O  
ATOM   1692  CB  ARG A 115      -9.198  12.336  -1.403  1.00  0.390          C  
ATOM   1693  CG  ARG A 115      -8.004  12.361  -2.384  1.00  0.390          C  
ATOM   1694  CD  ARG A 115      -7.164  13.621  -2.254  1.00  0.390          C  
ATOM   1695  NE  ARG A 115      -7.897  14.867  -2.643  1.00  0.390          N  
ATOM   1696  CZ  ARG A 115      -7.936  15.382  -3.910  1.00  0.390          C  
ATOM   1697  NH1 ARG A 115      -7.280  14.789  -4.903  1.00  0.390          N  
ATOM   1698  NH2 ARG A 115      -8.633  16.479  -4.138  1.00  0.390          N  
ATOM   1699  H   ARG A 115      -8.350  10.106  -0.327  1.00  0.400          H  
ATOM   1700  HA  ARG A 115      -8.056  12.893   0.323  1.00  0.310          H  
ATOM   1701 1HB  ARG A 115      -9.840  11.508  -1.702  1.00  0.470          H  
ATOM   1702 2HB  ARG A 115      -9.770  13.257  -1.537  1.00  0.470          H  
ATOM   1703 1HG  ARG A 115      -7.377  11.502  -2.193  1.00  0.470          H  
ATOM   1704 2HG  ARG A 115      -8.378  12.300  -3.408  1.00  0.470          H  
ATOM   1705 1HD  ARG A 115      -6.823  13.734  -1.240  1.00  0.470          H  
ATOM   1706 2HD  ARG A 115      -6.285  13.524  -2.890  1.00  0.470          H  
ATOM   1707  HE  ARG A 115      -8.450  15.374  -1.903  1.00  0.470          H  
ATOM   1708 1HH1 ARG A 115      -6.764  13.942  -4.730  1.00  0.470          H  
ATOM   1709 2HH1 ARG A 115      -7.279  15.178  -5.870  1.00  0.470          H  
ATOM   1710 1HH2 ARG A 115      -9.135  16.926  -3.372  1.00  0.470          H  
ATOM   1711 2HH2 ARG A 115      -8.689  16.854  -5.075  1.00  0.470          H  
ATOM   1712  N   ASN A 116     -10.917  11.478   1.178  1.00  0.310          N  
ATOM   1713  CA  ASN A 116     -12.051  11.705   2.065  1.00  0.340          C  
ATOM   1714  C   ASN A 116     -11.551  11.992   3.480  1.00  0.300          C  
ATOM   1715  O   ASN A 116     -11.999  12.935   4.142  1.00  0.300          O  
ATOM   1716  CB  ASN A 116     -12.964  10.499   2.082  1.00  0.460          C  
ATOM   1717  CG  ASN A 116     -13.736  10.330   0.825  1.00  0.460          C  
ATOM   1718  OD1 ASN A 116     -13.898  11.263   0.028  1.00  0.460          O  
ATOM   1719  ND2 ASN A 116     -14.229   9.137   0.618  1.00  0.460          N  
ATOM   1720  H   ASN A 116     -10.834  10.602   0.656  1.00  0.370          H  
ATOM   1721  HA  ASN A 116     -12.604  12.579   1.718  1.00  0.410          H  
ATOM   1722 1HB  ASN A 116     -12.373   9.605   2.254  1.00  0.560          H  
ATOM   1723 2HB  ASN A 116     -13.663  10.589   2.910  1.00  0.560          H  
ATOM   1724 1HD2 ASN A 116     -14.761   8.955  -0.208  1.00  0.560          H  
ATOM   1725 2HD2 ASN A 116     -14.079   8.410   1.286  1.00  0.560          H  
ATOM   1726  N   LEU A 117     -10.543  11.263   3.936  1.00  0.300          N  
ATOM   1727  CA  LEU A 117     -10.038  11.574   5.248  1.00  0.310          C  
ATOM   1728  C   LEU A 117      -9.566  13.017   5.275  1.00  0.290          C  
ATOM   1729  O   LEU A 117      -9.962  13.797   6.142  1.00  0.330          O  
ATOM   1730  CB  LEU A 117      -8.826  10.717   5.580  1.00  0.430          C  
ATOM   1731  CG  LEU A 117      -8.180  10.975   6.915  1.00  0.430          C  
ATOM   1732  CD1 LEU A 117      -9.100  10.536   8.048  1.00  0.430          C  
ATOM   1733  CD2 LEU A 117      -6.900  10.318   6.912  1.00  0.430          C  
ATOM   1734  H   LEU A 117     -10.184  10.456   3.421  1.00  0.360          H  
ATOM   1735  HA  LEU A 117     -10.824  11.445   5.976  1.00  0.370          H  
ATOM   1736 1HB  LEU A 117      -9.125   9.665   5.536  1.00  0.520          H  
ATOM   1737 2HB  LEU A 117      -8.072  10.877   4.826  1.00  0.520          H  
ATOM   1738  HG  LEU A 117      -8.017  12.042   7.041  1.00  0.520          H  
ATOM   1739 1HD1 LEU A 117      -8.630  10.745   8.989  1.00  0.520          H  
ATOM   1740 2HD1 LEU A 117     -10.021  11.052   8.005  1.00  0.520          H  
ATOM   1741 3HD1 LEU A 117      -9.294   9.470   7.967  1.00  0.520          H  
ATOM   1742 1HD2 LEU A 117      -6.397  10.517   7.857  1.00  0.520          H  
ATOM   1743 2HD2 LEU A 117      -7.046   9.256   6.771  1.00  0.520          H  
ATOM   1744 3HD2 LEU A 117      -6.318  10.715   6.095  1.00  0.520          H  
ATOM   1745  N   CYS A 118      -8.759  13.405   4.302  1.00  0.290          N  
ATOM   1746  CA  CYS A 118      -8.211  14.737   4.331  1.00  0.350          C  
ATOM   1747  C   CYS A 118      -9.251  15.840   4.181  1.00  0.350          C  
ATOM   1748  O   CYS A 118      -9.248  16.801   4.951  1.00  0.450          O  
ATOM   1749  CB  CYS A 118      -7.148  14.868   3.241  1.00  0.470          C  
ATOM   1750  SG  CYS A 118      -5.652  13.880   3.577  1.00  0.470          S  
ATOM   1751  H   CYS A 118      -8.490  12.747   3.569  1.00  0.350          H  
ATOM   1752  HA  CYS A 118      -7.732  14.867   5.274  1.00  0.420          H  
ATOM   1753 1HB  CYS A 118      -7.569  14.532   2.293  1.00  0.560          H  
ATOM   1754 2HB  CYS A 118      -6.860  15.909   3.126  1.00  0.560          H  
ATOM   1755  HG  CYS A 118      -6.272  12.696   3.459  1.00  0.560          H  
ATOM   1756  N   ASP A 119     -10.177  15.674   3.258  1.00  0.320          N  
ATOM   1757  CA  ASP A 119     -11.140  16.710   2.952  1.00  0.440          C  
ATOM   1758  C   ASP A 119     -12.370  16.705   3.866  1.00  0.590          C  
ATOM   1759  O   ASP A 119     -13.070  17.718   3.951  1.00  0.900          O  
ATOM   1760  CB  ASP A 119     -11.497  16.634   1.467  1.00  0.570          C  
ATOM   1761  CG  ASP A 119     -10.234  16.976   0.528  1.00  0.570          C  
ATOM   1762  OD1 ASP A 119      -9.401  17.812   0.893  1.00  0.570          O  
ATOM   1763  OD2 ASP A 119     -10.145  16.382  -0.543  1.00  0.570          O  
ATOM   1764  H   ASP A 119     -10.162  14.837   2.687  1.00  0.380          H  
ATOM   1765  HA  ASP A 119     -10.641  17.663   3.089  1.00  0.530          H  
ATOM   1766 1HB  ASP A 119     -11.843  15.621   1.240  1.00  0.680          H  
ATOM   1767 2HB  ASP A 119     -12.310  17.323   1.251  1.00  0.680          H  
ATOM   1768  N   ASN A 120     -12.691  15.564   4.494  1.00  0.470          N  
ATOM   1769  CA  ASN A 120     -13.825  15.492   5.407  1.00  0.620          C  
ATOM   1770  C   ASN A 120     -13.378  15.496   6.879  1.00  0.710          C  
ATOM   1771  O   ASN A 120     -13.996  16.167   7.700  1.00  1.000          O  
ATOM   1772  CB  ASN A 120     -14.670  14.253   5.149  1.00  0.810          C  
ATOM   1773  CG  ASN A 120     -15.326  14.246   3.793  1.00  0.810          C  
ATOM   1774  OD1 ASN A 120     -15.607  15.287   3.187  1.00  0.810          O  
ATOM   1775  ND2 ASN A 120     -15.589  13.068   3.298  1.00  0.810          N  
ATOM   1776  H   ASN A 120     -12.156  14.716   4.336  1.00  0.560          H  
ATOM   1777  HA  ASN A 120     -14.449  16.372   5.257  1.00  0.740          H  
ATOM   1778 1HB  ASN A 120     -14.074  13.358   5.272  1.00  0.970          H  
ATOM   1779 2HB  ASN A 120     -15.454  14.206   5.903  1.00  0.970          H  
ATOM   1780 1HD2 ASN A 120     -16.030  12.990   2.401  1.00  0.970          H  
ATOM   1781 2HD2 ASN A 120     -15.363  12.244   3.815  1.00  0.970          H  
ATOM   1782  N   PHE A 121     -12.320  14.735   7.229  1.00  0.570          N  
ATOM   1783  CA  PHE A 121     -11.895  14.663   8.645  1.00  0.670          C  
ATOM   1784  C   PHE A 121     -10.944  15.797   9.034  1.00  0.630          C  
ATOM   1785  O   PHE A 121     -11.219  16.576   9.954  1.00  0.720          O  
ATOM   1786  CB  PHE A 121     -11.130  13.357   8.937  1.00  0.900          C  
ATOM   1787  CG  PHE A 121     -10.744  13.079  10.371  1.00  0.900          C  
ATOM   1788  CD1 PHE A 121     -11.528  12.275  11.176  1.00  0.900          C  
ATOM   1789  CD2 PHE A 121      -9.602  13.629  10.925  1.00  0.900          C  
ATOM   1790  CE1 PHE A 121     -11.152  12.037  12.470  1.00  0.900          C  
ATOM   1791  CE2 PHE A 121      -9.258  13.400  12.207  1.00  0.900          C  
ATOM   1792  CZ  PHE A 121     -10.031  12.601  12.981  1.00  0.900          C  
ATOM   1793  H   PHE A 121     -11.822  14.190   6.507  1.00  0.680          H  
ATOM   1794  HA  PHE A 121     -12.783  14.718   9.277  1.00  0.800          H  
ATOM   1795 1HB  PHE A 121     -11.692  12.534   8.581  1.00  1.080          H  
ATOM   1796 2HB  PHE A 121     -10.216  13.360   8.390  1.00  1.080          H  
ATOM   1797  HD1 PHE A 121     -12.438  11.819  10.773  1.00  1.080          H  
ATOM   1798  HD2 PHE A 121      -8.972  14.256  10.333  1.00  1.080          H  
ATOM   1799  HE1 PHE A 121     -11.742  11.395  13.098  1.00  1.080          H  
ATOM   1800  HE2 PHE A 121      -8.353  13.846  12.617  1.00  1.080          H  
ATOM   1801  HZ  PHE A 121      -9.744  12.399  14.008  1.00  1.080          H  
ATOM   1802  N   LEU A 122      -9.807  15.863   8.337  1.00  0.550          N  
ATOM   1803  CA  LEU A 122      -8.736  16.799   8.684  1.00  0.620          C  
ATOM   1804  C   LEU A 122      -9.216  18.248   8.482  1.00  0.450          C  
ATOM   1805  O   LEU A 122      -9.035  19.103   9.365  1.00  0.500          O  
ATOM   1806  CB  LEU A 122      -7.473  16.356   7.904  1.00  0.840          C  
ATOM   1807  CG  LEU A 122      -6.878  14.891   8.430  1.00  0.840          C  
ATOM   1808  CD1 LEU A 122      -5.861  14.244   7.476  1.00  0.840          C  
ATOM   1809  CD2 LEU A 122      -6.151  15.098   9.761  1.00  0.840          C  
ATOM   1810  H   LEU A 122      -9.700  15.216   7.547  1.00  0.660          H  
ATOM   1811  HA  LEU A 122      -8.523  16.691   9.741  1.00  0.740          H  
ATOM   1812 1HB  LEU A 122      -7.714  16.310   6.874  1.00  1.010          H  
ATOM   1813 2HB  LEU A 122      -6.699  17.105   8.028  1.00  1.010          H  
ATOM   1814  HG  LEU A 122      -7.706  14.196   8.548  1.00  1.010          H  
ATOM   1815 1HD1 LEU A 122      -5.528  13.304   7.902  1.00  1.010          H  
ATOM   1816 2HD1 LEU A 122      -6.293  14.037   6.536  1.00  1.010          H  
ATOM   1817 3HD1 LEU A 122      -5.037  14.866   7.345  1.00  1.010          H  
ATOM   1818 1HD2 LEU A 122      -5.777  14.169  10.103  1.00  1.010          H  
ATOM   1819 2HD2 LEU A 122      -5.313  15.767   9.613  1.00  1.010          H  
ATOM   1820 3HD2 LEU A 122      -6.809  15.507  10.508  1.00  1.010          H  
ATOM   1821  N   VAL A 123      -9.992  18.476   7.431  1.00  0.430          N  
ATOM   1822  CA  VAL A 123     -10.590  19.788   7.211  1.00  0.600          C  
ATOM   1823  C   VAL A 123     -11.496  20.259   8.341  1.00  0.660          C  
ATOM   1824  O   VAL A 123     -11.450  21.449   8.666  1.00  0.750          O  
ATOM   1825  CB  VAL A 123     -11.345  19.875   5.877  1.00  0.770          C  
ATOM   1826  CG1 VAL A 123     -12.193  21.157   5.797  1.00  0.770          C  
ATOM   1827  CG2 VAL A 123     -10.318  19.944   4.765  1.00  0.770          C  
ATOM   1828  H   VAL A 123     -10.061  17.744   6.724  1.00  0.520          H  
ATOM   1829  HA  VAL A 123      -9.778  20.501   7.141  1.00  0.720          H  
ATOM   1830  HB  VAL A 123     -11.991  19.014   5.767  1.00  0.930          H  
ATOM   1831 1HG1 VAL A 123     -12.689  21.198   4.829  1.00  0.930          H  
ATOM   1832 2HG1 VAL A 123     -12.952  21.169   6.576  1.00  0.930          H  
ATOM   1833 3HG1 VAL A 123     -11.546  22.026   5.912  1.00  0.930          H  
ATOM   1834 1HG2 VAL A 123     -10.816  20.007   3.800  1.00  0.930          H  
ATOM   1835 2HG2 VAL A 123      -9.684  20.822   4.902  1.00  0.930          H  
ATOM   1836 3HG2 VAL A 123      -9.709  19.078   4.790  1.00  0.930          H  
ATOM   1837  N   THR A 124     -12.343  19.396   8.934  1.00  0.740          N  
ATOM   1838  CA  THR A 124     -13.170  19.942  10.003  1.00  1.060          C  
ATOM   1839  C   THR A 124     -12.327  20.058  11.272  1.00  1.030          C  
ATOM   1840  O   THR A 124     -12.620  20.895  12.127  1.00  1.350          O  
ATOM   1841  CB  THR A 124     -14.454  19.127  10.263  1.00  1.360          C  
ATOM   1842  OG1 THR A 124     -14.137  17.822  10.757  1.00  1.360          O  
ATOM   1843  CG2 THR A 124     -15.220  18.998   8.956  1.00  1.360          C  
ATOM   1844  H   THR A 124     -12.403  18.415   8.676  1.00  0.890          H  
ATOM   1845  HA  THR A 124     -13.480  20.946   9.722  1.00  1.270          H  
ATOM   1846  HB  THR A 124     -15.076  19.640  10.989  1.00  1.630          H  
ATOM   1847  HG1 THR A 124     -13.983  17.883  11.722  1.00  1.630          H  
ATOM   1848 1HG2 THR A 124     -16.133  18.428   9.127  1.00  1.630          H  
ATOM   1849 2HG2 THR A 124     -15.472  19.990   8.589  1.00  1.630          H  
ATOM   1850 3HG2 THR A 124     -14.612  18.489   8.219  1.00  1.630          H  
ATOM   1851  N   LYS A 125     -11.207  19.302  11.372  1.00  1.310          N  
ATOM   1852  CA  LYS A 125     -10.322  19.507  12.525  1.00  1.420          C  
ATOM   1853  C   LYS A 125      -9.944  20.964  12.545  1.00  0.950          C  
ATOM   1854  O   LYS A 125     -10.109  21.655  13.551  1.00  1.340          O  
ATOM   1855  CB  LYS A 125      -8.982  18.706  12.470  1.00  1.940          C  
ATOM   1856  CG  LYS A 125      -8.059  19.030  13.681  1.00  1.940          C  
ATOM   1857  CD  LYS A 125      -6.612  18.378  13.731  1.00  1.940          C  
ATOM   1858  CE  LYS A 125      -6.556  16.842  13.786  1.00  1.940          C  
ATOM   1859  NZ  LYS A 125      -5.186  16.323  14.237  1.00  1.940          N  
ATOM   1860  H   LYS A 125     -11.037  18.561  10.682  1.00  1.570          H  
ATOM   1861  HA  LYS A 125     -10.859  19.279  13.441  1.00  1.700          H  
ATOM   1862 1HB  LYS A 125      -9.174  17.641  12.412  1.00  2.330          H  
ATOM   1863 2HB  LYS A 125      -8.410  18.985  11.605  1.00  2.330          H  
ATOM   1864 1HG  LYS A 125      -7.846  20.072  13.576  1.00  2.330          H  
ATOM   1865 2HG  LYS A 125      -8.586  18.941  14.594  1.00  2.330          H  
ATOM   1866 1HD  LYS A 125      -6.073  18.722  12.888  1.00  2.330          H  
ATOM   1867 2HD  LYS A 125      -6.098  18.749  14.611  1.00  2.330          H  
ATOM   1868 1HE  LYS A 125      -7.293  16.470  14.470  1.00  2.330          H  
ATOM   1869 2HE  LYS A 125      -6.765  16.450  12.792  1.00  2.330          H  
ATOM   1870 1HZ  LYS A 125      -5.212  15.320  14.256  1.00  2.330          H  
ATOM   1871 2HZ  LYS A 125      -4.377  16.606  13.647  1.00  2.330          H  
ATOM   1872 3HZ  LYS A 125      -4.990  16.653  15.164  1.00  2.330          H  
ATOM   1873  N   GLY A 126      -9.527  21.443  11.370  1.00  0.700          N  
ATOM   1874  CA  GLY A 126      -9.076  22.798  11.206  1.00  0.560          C  
ATOM   1875  C   GLY A 126      -7.821  22.805  10.365  1.00  0.460          C  
ATOM   1876  O   GLY A 126      -7.064  23.777  10.377  1.00  0.450          O  
ATOM   1877  H   GLY A 126      -9.440  20.791  10.582  1.00  0.840          H  
ATOM   1878 1HA  GLY A 126      -9.857  23.383  10.722  1.00  0.670          H  
ATOM   1879 2HA  GLY A 126      -8.881  23.246  12.178  1.00  0.670          H  
ATOM   1880  N   ILE A 127      -7.579  21.699   9.665  1.00  0.450          N  
ATOM   1881  CA  ILE A 127      -6.437  21.566   8.759  1.00  0.450          C  
ATOM   1882  C   ILE A 127      -6.755  21.970   7.336  1.00  0.390          C  
ATOM   1883  O   ILE A 127      -7.704  21.492   6.729  1.00  0.360          O  
ATOM   1884  CB  ILE A 127      -5.874  20.136   8.774  1.00  0.630          C  
ATOM   1885  CG1 ILE A 127      -5.278  19.862  10.144  1.00  0.630          C  
ATOM   1886  CG2 ILE A 127      -4.892  19.888   7.643  1.00  0.630          C  
ATOM   1887  CD1 ILE A 127      -4.932  18.455  10.399  1.00  0.630          C  
ATOM   1888  H   ILE A 127      -8.247  20.921   9.711  1.00  0.540          H  
ATOM   1889  HA  ILE A 127      -5.645  22.227   9.113  1.00  0.540          H  
ATOM   1890  HB  ILE A 127      -6.687  19.455   8.650  1.00  0.760          H  
ATOM   1891 1HG1 ILE A 127      -4.368  20.454  10.237  1.00  0.760          H  
ATOM   1892 2HG1 ILE A 127      -5.977  20.187  10.908  1.00  0.760          H  
ATOM   1893 1HG2 ILE A 127      -4.569  18.893   7.684  1.00  0.760          H  
ATOM   1894 2HG2 ILE A 127      -5.361  20.048   6.675  1.00  0.760          H  
ATOM   1895 3HG2 ILE A 127      -4.035  20.557   7.739  1.00  0.760          H  
ATOM   1896 1HD1 ILE A 127      -4.497  18.367  11.388  1.00  0.760          H  
ATOM   1897 2HD1 ILE A 127      -5.836  17.869  10.343  1.00  0.760          H  
ATOM   1898 3HD1 ILE A 127      -4.215  18.095   9.685  1.00  0.760          H  
ATOM   1899  N   THR A 128      -5.924  22.837   6.797  1.00  0.410          N  
ATOM   1900  CA  THR A 128      -6.080  23.285   5.428  1.00  0.400          C  
ATOM   1901  C   THR A 128      -5.594  22.175   4.529  1.00  0.390          C  
ATOM   1902  O   THR A 128      -4.513  21.627   4.762  1.00  0.430          O  
ATOM   1903  CB  THR A 128      -5.267  24.573   5.149  1.00  0.560          C  
ATOM   1904  OG1 THR A 128      -5.745  25.633   5.984  1.00  0.560          O  
ATOM   1905  CG2 THR A 128      -5.376  24.995   3.679  1.00  0.560          C  
ATOM   1906  H   THR A 128      -5.128  23.156   7.356  1.00  0.490          H  
ATOM   1907  HA  THR A 128      -7.135  23.466   5.222  1.00  0.480          H  
ATOM   1908  HB  THR A 128      -4.221  24.389   5.386  1.00  0.680          H  
ATOM   1909  HG1 THR A 128      -5.517  25.444   6.898  1.00  0.680          H  
ATOM   1910 1HG2 THR A 128      -4.791  25.896   3.531  1.00  0.680          H  
ATOM   1911 2HG2 THR A 128      -4.993  24.215   3.025  1.00  0.680          H  
ATOM   1912 3HG2 THR A 128      -6.417  25.191   3.433  1.00  0.680          H  
ATOM   1913  N   THR A 129      -6.342  21.862   3.482  1.00  0.370          N  
ATOM   1914  CA  THR A 129      -5.838  20.869   2.563  1.00  0.340          C  
ATOM   1915  C   THR A 129      -5.641  21.497   1.201  1.00  0.350          C  
ATOM   1916  O   THR A 129      -6.276  22.495   0.840  1.00  0.380          O  
ATOM   1917  CB  THR A 129      -6.757  19.635   2.477  1.00  0.490          C  
ATOM   1918  OG1 THR A 129      -8.059  20.027   1.993  1.00  0.490          O  
ATOM   1919  CG2 THR A 129      -6.874  18.997   3.879  1.00  0.490          C  
ATOM   1920  H   THR A 129      -7.234  22.307   3.317  1.00  0.440          H  
ATOM   1921  HA  THR A 129      -4.860  20.527   2.899  1.00  0.410          H  
ATOM   1922  HB  THR A 129      -6.330  18.909   1.783  1.00  0.590          H  
ATOM   1923  HG1 THR A 129      -8.564  19.217   1.679  1.00  0.590          H  
ATOM   1924 1HG2 THR A 129      -7.509  18.136   3.810  1.00  0.590          H  
ATOM   1925 2HG2 THR A 129      -5.886  18.699   4.230  1.00  0.590          H  
ATOM   1926 3HG2 THR A 129      -7.302  19.709   4.579  1.00  0.590          H  
ATOM   1927  N   THR A 130      -4.749  20.878   0.458  1.00  0.380          N  
ATOM   1928  CA  THR A 130      -4.348  21.278  -0.879  1.00  0.450          C  
ATOM   1929  C   THR A 130      -3.730  20.098  -1.592  1.00  0.390          C  
ATOM   1930  O   THR A 130      -3.414  19.098  -0.945  1.00  0.560          O  
ATOM   1931  CB  THR A 130      -3.409  22.490  -0.820  1.00  0.600          C  
ATOM   1932  OG1 THR A 130      -3.072  22.887  -2.155  1.00  0.600          O  
ATOM   1933  CG2 THR A 130      -2.189  22.162  -0.013  1.00  0.600          C  
ATOM   1934  H   THR A 130      -4.267  20.089   0.900  1.00  0.460          H  
ATOM   1935  HA  THR A 130      -5.237  21.574  -1.437  1.00  0.540          H  
ATOM   1936  HB  THR A 130      -3.927  23.322  -0.339  1.00  0.720          H  
ATOM   1937  HG1 THR A 130      -2.660  23.759  -2.142  1.00  0.720          H  
ATOM   1938 1HG2 THR A 130      -1.529  23.025   0.030  1.00  0.720          H  
ATOM   1939 2HG2 THR A 130      -2.487  21.881   0.995  1.00  0.720          H  
ATOM   1940 3HG2 THR A 130      -1.695  21.353  -0.457  1.00  0.720          H  
ATOM   1941  N   TYR A 131      -3.639  20.151  -2.912  1.00  0.380          N  
ATOM   1942  CA  TYR A 131      -3.108  19.002  -3.625  1.00  0.390          C  
ATOM   1943  C   TYR A 131      -2.245  19.334  -4.827  1.00  0.440          C  
ATOM   1944  O   TYR A 131      -2.280  20.449  -5.356  1.00  0.560          O  
ATOM   1945  CB  TYR A 131      -4.270  18.092  -4.046  1.00  0.540          C  
ATOM   1946  CG  TYR A 131      -5.204  18.712  -5.030  1.00  0.540          C  
ATOM   1947  CD1 TYR A 131      -4.998  18.525  -6.383  1.00  0.540          C  
ATOM   1948  CD2 TYR A 131      -6.272  19.474  -4.585  1.00  0.540          C  
ATOM   1949  CE1 TYR A 131      -5.853  19.095  -7.299  1.00  0.540          C  
ATOM   1950  CE2 TYR A 131      -7.129  20.050  -5.497  1.00  0.540          C  
ATOM   1951  CZ  TYR A 131      -6.925  19.863  -6.852  1.00  0.540          C  
ATOM   1952  OH  TYR A 131      -7.788  20.440  -7.763  1.00  0.540          O  
ATOM   1953  H   TYR A 131      -3.905  20.996  -3.405  1.00  0.460          H  
ATOM   1954  HA  TYR A 131      -2.477  18.468  -2.932  1.00  0.470          H  
ATOM   1955 1HB  TYR A 131      -3.880  17.175  -4.488  1.00  0.650          H  
ATOM   1956 2HB  TYR A 131      -4.843  17.809  -3.169  1.00  0.650          H  
ATOM   1957  HD1 TYR A 131      -4.158  17.928  -6.725  1.00  0.650          H  
ATOM   1958  HD2 TYR A 131      -6.434  19.619  -3.517  1.00  0.650          H  
ATOM   1959  HE1 TYR A 131      -5.684  18.944  -8.365  1.00  0.650          H  
ATOM   1960  HE2 TYR A 131      -7.972  20.651  -5.152  1.00  0.650          H  
ATOM   1961  HH  TYR A 131      -7.529  20.189  -8.653  1.00  0.650          H  
ATOM   1962  N   TYR A 132      -1.491  18.329  -5.280  1.00  0.380          N  
ATOM   1963  CA  TYR A 132      -0.568  18.523  -6.393  1.00  0.470          C  
ATOM   1964  C   TYR A 132      -0.514  17.407  -7.450  1.00  0.390          C  
ATOM   1965  O   TYR A 132      -0.913  16.264  -7.234  1.00  0.400          O  
ATOM   1966  CB  TYR A 132       0.828  18.719  -5.801  1.00  0.620          C  
ATOM   1967  CG  TYR A 132       1.441  17.519  -5.164  1.00  0.620          C  
ATOM   1968  CD1 TYR A 132       2.247  16.757  -5.915  1.00  0.620          C  
ATOM   1969  CD2 TYR A 132       1.205  17.183  -3.860  1.00  0.620          C  
ATOM   1970  CE1 TYR A 132       2.824  15.644  -5.426  1.00  0.620          C  
ATOM   1971  CE2 TYR A 132       1.799  16.060  -3.332  1.00  0.620          C  
ATOM   1972  CZ  TYR A 132       2.597  15.284  -4.134  1.00  0.620          C  
ATOM   1973  OH  TYR A 132       3.162  14.150  -3.669  1.00  0.620          O  
ATOM   1974  H   TYR A 132      -1.543  17.447  -4.762  1.00  0.460          H  
ATOM   1975  HA  TYR A 132      -0.862  19.437  -6.908  1.00  0.560          H  
ATOM   1976 1HB  TYR A 132       1.488  19.048  -6.556  1.00  0.750          H  
ATOM   1977 2HB  TYR A 132       0.780  19.472  -5.065  1.00  0.750          H  
ATOM   1978  HD1 TYR A 132       2.423  17.052  -6.918  1.00  0.750          H  
ATOM   1979  HD2 TYR A 132       0.546  17.781  -3.257  1.00  0.750          H  
ATOM   1980  HE1 TYR A 132       3.465  15.039  -6.071  1.00  0.750          H  
ATOM   1981  HE2 TYR A 132       1.608  15.772  -2.302  1.00  0.750          H  
ATOM   1982  HH  TYR A 132       3.367  13.567  -4.437  1.00  0.750          H  
ATOM   1983  N   ASP A 133      -0.014  17.754  -8.633  1.00  0.370          N  
ATOM   1984  CA  ASP A 133       0.184  16.795  -9.721  1.00  0.380          C  
ATOM   1985  C   ASP A 133       1.220  15.715  -9.320  1.00  0.500          C  
ATOM   1986  O   ASP A 133       2.323  16.060  -8.907  1.00  0.720          O  
ATOM   1987  CB  ASP A 133       0.649  17.533 -10.992  1.00  0.530          C  
ATOM   1988  CG  ASP A 133       0.645  16.664 -12.253  1.00  0.530          C  
ATOM   1989  OD1 ASP A 133       1.360  15.680 -12.288  1.00  0.530          O  
ATOM   1990  OD2 ASP A 133      -0.074  16.989 -13.168  1.00  0.530          O  
ATOM   1991  H   ASP A 133       0.262  18.716  -8.779  1.00  0.440          H  
ATOM   1992  HA  ASP A 133      -0.780  16.337  -9.923  1.00  0.460          H  
ATOM   1993 1HB  ASP A 133       0.002  18.393 -11.165  1.00  0.630          H  
ATOM   1994 2HB  ASP A 133       1.650  17.913 -10.854  1.00  0.630          H  
ATOM   1995  N   PRO A 134       0.983  14.408  -9.502  1.00  0.600          N  
ATOM   1996  CA  PRO A 134       1.921  13.368  -9.118  1.00  0.770          C  
ATOM   1997  C   PRO A 134       3.285  13.515  -9.808  1.00  0.440          C  
ATOM   1998  O   PRO A 134       4.290  12.992  -9.330  1.00  1.230          O  
ATOM   1999  CB  PRO A 134       1.196  12.083  -9.547  1.00  1.160          C  
ATOM   2000  CG  PRO A 134       0.195  12.525 -10.585  1.00  1.160          C  
ATOM   2001  CD  PRO A 134      -0.245  13.908 -10.152  1.00  1.160          C  
ATOM   2002  HA  PRO A 134       2.047  13.400  -8.026  1.00  0.920          H  
ATOM   2003 1HB  PRO A 134       1.922  11.369  -9.979  1.00  1.390          H  
ATOM   2004 2HB  PRO A 134       0.762  11.601  -8.674  1.00  1.390          H  
ATOM   2005 1HG  PRO A 134       0.670  12.537 -11.585  1.00  1.390          H  
ATOM   2006 2HG  PRO A 134      -0.640  11.809 -10.662  1.00  1.390          H  
ATOM   2007 1HD  PRO A 134      -0.495  14.463 -11.061  1.00  1.390          H  
ATOM   2008 2HD  PRO A 134      -1.078  13.864  -9.438  1.00  1.390          H  
ATOM   2009  N   CYS A 135       3.350  14.224 -10.929  1.00  0.840          N  
ATOM   2010  CA  CYS A 135       4.633  14.387 -11.559  1.00  0.660          C  
ATOM   2011  C   CYS A 135       4.872  15.881 -11.794  1.00  0.900          C  
ATOM   2012  O   CYS A 135       5.359  16.302 -12.847  1.00  0.620          O  
ATOM   2013  CB  CYS A 135       4.659  13.587 -12.859  1.00  1.000          C  
ATOM   2014  SG  CYS A 135       4.324  11.774 -12.616  1.00  1.000          S  
ATOM   2015  H   CYS A 135       2.531  14.676 -11.360  1.00  1.010          H  
ATOM   2016  HA  CYS A 135       5.417  14.014 -10.902  1.00  0.790          H  
ATOM   2017 1HB  CYS A 135       3.898  13.986 -13.535  1.00  1.200          H  
ATOM   2018 2HB  CYS A 135       5.627  13.694 -13.341  1.00  1.200          H  
ATOM   2019  HG  CYS A 135       5.341  11.503 -11.781  1.00  1.200          H  
ATOM   2020  N   ILE A 136       4.614  16.639 -10.726  1.00  1.660          N  
ATOM   2021  CA  ILE A 136       4.820  18.078 -10.574  1.00  2.190          C  
ATOM   2022  C   ILE A 136       6.292  18.457 -10.661  1.00  1.300          C  
ATOM   2023  O   ILE A 136       7.141  17.772 -10.110  1.00  1.230          O  
ATOM   2024  CB  ILE A 136       4.219  18.524  -9.203  1.00  2.850          C  
ATOM   2025  CG1 ILE A 136       4.169  20.021  -9.093  1.00  2.850          C  
ATOM   2026  CG2 ILE A 136       5.039  17.899  -8.023  1.00  2.850          C  
ATOM   2027  CD1 ILE A 136       3.282  20.569  -7.993  1.00  2.850          C  
ATOM   2028  H   ILE A 136       4.133  16.170  -9.955  1.00  1.990          H  
ATOM   2029  HA  ILE A 136       4.289  18.588 -11.378  1.00  2.630          H  
ATOM   2030  HB  ILE A 136       3.211  18.190  -9.145  1.00  3.420          H  
ATOM   2031 1HG1 ILE A 136       5.175  20.348  -8.879  1.00  3.420          H  
ATOM   2032 2HG1 ILE A 136       3.848  20.441 -10.049  1.00  3.420          H  
ATOM   2033 1HG2 ILE A 136       4.603  18.174  -7.084  1.00  3.420          H  
ATOM   2034 2HG2 ILE A 136       5.031  16.812  -8.109  1.00  3.420          H  
ATOM   2035 3HG2 ILE A 136       6.065  18.251  -8.041  1.00  3.420          H  
ATOM   2036 1HD1 ILE A 136       3.341  21.655  -7.981  1.00  3.420          H  
ATOM   2037 2HD1 ILE A 136       2.261  20.273  -8.190  1.00  3.420          H  
ATOM   2038 3HD1 ILE A 136       3.595  20.191  -7.034  1.00  3.420          H  
ATOM   2039  N   THR A 137       6.622  19.538 -11.350  1.00  0.950          N  
ATOM   2040  CA  THR A 137       8.016  19.943 -11.412  1.00  0.500          C  
ATOM   2041  C   THR A 137       8.408  20.186  -9.963  1.00  0.610          C  
ATOM   2042  O   THR A 137       7.632  20.794  -9.230  1.00  0.760          O  
ATOM   2043  CB  THR A 137       8.210  21.237 -12.231  1.00  0.880          C  
ATOM   2044  OG1 THR A 137       7.669  21.065 -13.537  1.00  0.880          O  
ATOM   2045  CG2 THR A 137       9.684  21.558 -12.366  1.00  0.880          C  
ATOM   2046  H   THR A 137       5.921  20.122 -11.818  1.00  1.140          H  
ATOM   2047  HA  THR A 137       8.621  19.134 -11.825  1.00  0.600          H  
ATOM   2048  HB  THR A 137       7.718  22.048 -11.746  1.00  1.060          H  
ATOM   2049  HG1 THR A 137       6.688  21.143 -13.461  1.00  1.060          H  
ATOM   2050 1HG2 THR A 137       9.797  22.468 -12.954  1.00  1.060          H  
ATOM   2051 2HG2 THR A 137      10.128  21.709 -11.402  1.00  1.060          H  
ATOM   2052 3HG2 THR A 137      10.186  20.735 -12.870  1.00  1.060          H  
ATOM   2053  N   ALA A 138       9.593  19.772  -9.515  1.00  0.570          N  
ATOM   2054  CA  ALA A 138       9.898  20.015  -8.101  1.00  0.700          C  
ATOM   2055  C   ALA A 138       9.718  21.493  -7.755  1.00  0.770          C  
ATOM   2056  O   ALA A 138       9.152  21.821  -6.714  1.00  0.830          O  
ATOM   2057  CB  ALA A 138      11.315  19.597  -7.773  1.00  0.930          C  
ATOM   2058  H   ALA A 138      10.226  19.265 -10.119  1.00  0.680          H  
ATOM   2059  HA  ALA A 138       9.201  19.428  -7.500  1.00  0.840          H  
ATOM   2060 1HB  ALA A 138      11.512  19.766  -6.719  1.00  1.110          H  
ATOM   2061 2HB  ALA A 138      11.434  18.550  -8.001  1.00  1.110          H  
ATOM   2062 3HB  ALA A 138      12.014  20.179  -8.368  1.00  1.110          H  
ATOM   2063  N   ASP A 139      10.080  22.389  -8.669  1.00  0.770          N  
ATOM   2064  CA  ASP A 139       9.920  23.817  -8.432  1.00  0.790          C  
ATOM   2065  C   ASP A 139       8.461  24.202  -8.183  1.00  0.800          C  
ATOM   2066  O   ASP A 139       8.185  25.101  -7.386  1.00  0.770          O  
ATOM   2067  CB  ASP A 139      10.417  24.607  -9.630  1.00  1.100          C  
ATOM   2068  CG  ASP A 139      11.909  24.571  -9.787  1.00  1.100          C  
ATOM   2069  OD1 ASP A 139      12.602  24.185  -8.865  1.00  1.100          O  
ATOM   2070  OD2 ASP A 139      12.358  24.911 -10.844  1.00  1.100          O  
ATOM   2071  H   ASP A 139      10.524  22.071  -9.518  1.00  0.920          H  
ATOM   2072  HA  ASP A 139      10.503  24.090  -7.555  1.00  0.950          H  
ATOM   2073 1HB  ASP A 139       9.956  24.216 -10.538  1.00  1.320          H  
ATOM   2074 2HB  ASP A 139      10.101  25.647  -9.531  1.00  1.320          H  
ATOM   2075  N   GLU A 140       7.530  23.545  -8.878  1.00  0.880          N  
ATOM   2076  CA  GLU A 140       6.107  23.803  -8.737  1.00  0.900          C  
ATOM   2077  C   GLU A 140       5.647  23.347  -7.345  1.00  0.740          C  
ATOM   2078  O   GLU A 140       4.778  23.971  -6.727  1.00  0.710          O  
ATOM   2079  CB  GLU A 140       5.332  23.123  -9.881  1.00  1.250          C  
ATOM   2080  CG  GLU A 140       5.503  23.758 -11.264  1.00  1.250          C  
ATOM   2081  CD  GLU A 140       4.880  22.922 -12.457  1.00  1.250          C  
ATOM   2082  OE1 GLU A 140       4.218  23.539 -13.250  1.00  1.250          O  
ATOM   2083  OE2 GLU A 140       5.118  21.699 -12.595  1.00  1.250          O  
ATOM   2084  H   GLU A 140       7.797  22.781  -9.488  1.00  1.060          H  
ATOM   2085  HA  GLU A 140       5.939  24.880  -8.814  1.00  1.080          H  
ATOM   2086 1HB  GLU A 140       5.685  22.132  -9.999  1.00  1.500          H  
ATOM   2087 2HB  GLU A 140       4.270  23.091  -9.647  1.00  1.500          H  
ATOM   2088 1HG  GLU A 140       5.009  24.730 -11.238  1.00  1.500          H  
ATOM   2089 2HG  GLU A 140       6.553  23.942 -11.444  1.00  1.500          H  
ATOM   2090  N   LEU A 141       6.242  22.250  -6.851  1.00  0.730          N  
ATOM   2091  CA  LEU A 141       5.896  21.728  -5.532  1.00  0.700          C  
ATOM   2092  C   LEU A 141       6.352  22.759  -4.496  1.00  0.520          C  
ATOM   2093  O   LEU A 141       5.657  23.026  -3.505  1.00  0.500          O  
ATOM   2094  CB  LEU A 141       6.571  20.368  -5.282  1.00  0.990          C  
ATOM   2095  CG  LEU A 141       6.212  19.597  -3.970  1.00  0.990          C  
ATOM   2096  CD1 LEU A 141       4.702  19.265  -3.924  1.00  0.990          C  
ATOM   2097  CD2 LEU A 141       7.030  18.330  -3.925  1.00  0.990          C  
ATOM   2098  H   LEU A 141       6.934  21.770  -7.440  1.00  0.880          H  
ATOM   2099  HA  LEU A 141       4.819  21.627  -5.476  1.00  0.840          H  
ATOM   2100 1HB  LEU A 141       6.368  19.725  -6.129  1.00  1.190          H  
ATOM   2101 2HB  LEU A 141       7.642  20.534  -5.248  1.00  1.190          H  
ATOM   2102  HG  LEU A 141       6.449  20.219  -3.103  1.00  1.190          H  
ATOM   2103 1HD1 LEU A 141       4.473  18.725  -3.003  1.00  1.190          H  
ATOM   2104 2HD1 LEU A 141       4.125  20.176  -3.951  1.00  1.190          H  
ATOM   2105 3HD1 LEU A 141       4.431  18.645  -4.773  1.00  1.190          H  
ATOM   2106 1HD2 LEU A 141       6.804  17.788  -3.015  1.00  1.190          H  
ATOM   2107 2HD2 LEU A 141       6.783  17.725  -4.789  1.00  1.190          H  
ATOM   2108 3HD2 LEU A 141       8.089  18.575  -3.948  1.00  1.190          H  
ATOM   2109  N   ARG A 142       7.546  23.333  -4.727  1.00  0.450          N  
ATOM   2110  CA  ARG A 142       8.091  24.352  -3.839  1.00  0.350          C  
ATOM   2111  C   ARG A 142       7.139  25.558  -3.799  1.00  0.340          C  
ATOM   2112  O   ARG A 142       6.876  26.110  -2.722  1.00  0.310          O  
ATOM   2113  CB  ARG A 142       9.471  24.818  -4.308  1.00  0.530          C  
ATOM   2114  CG  ARG A 142      10.602  23.794  -4.203  1.00  0.530          C  
ATOM   2115  CD  ARG A 142      11.922  24.372  -4.580  1.00  0.530          C  
ATOM   2116  NE  ARG A 142      13.009  23.404  -4.410  1.00  0.530          N  
ATOM   2117  CZ  ARG A 142      13.585  22.627  -5.375  1.00  0.530          C  
ATOM   2118  NH1 ARG A 142      13.225  22.674  -6.658  1.00  0.530          N  
ATOM   2119  NH2 ARG A 142      14.561  21.800  -5.012  1.00  0.530          N  
ATOM   2120  H   ARG A 142       8.081  23.002  -5.537  1.00  0.540          H  
ATOM   2121  HA  ARG A 142       8.177  23.934  -2.837  1.00  0.420          H  
ATOM   2122 1HB  ARG A 142       9.422  25.135  -5.332  1.00  0.640          H  
ATOM   2123 2HB  ARG A 142       9.766  25.687  -3.723  1.00  0.640          H  
ATOM   2124 1HG  ARG A 142      10.687  23.438  -3.204  1.00  0.640          H  
ATOM   2125 2HG  ARG A 142      10.398  22.957  -4.863  1.00  0.640          H  
ATOM   2126 1HD  ARG A 142      11.903  24.698  -5.616  1.00  0.640          H  
ATOM   2127 2HD  ARG A 142      12.132  25.225  -3.937  1.00  0.640          H  
ATOM   2128  HE  ARG A 142      13.374  23.290  -3.443  1.00  0.640          H  
ATOM   2129 1HH1 ARG A 142      12.522  23.323  -7.021  1.00  0.640          H  
ATOM   2130 2HH1 ARG A 142      13.690  22.094  -7.335  1.00  0.640          H  
ATOM   2131 1HH2 ARG A 142      14.874  21.780  -4.021  1.00  0.640          H  
ATOM   2132 2HH2 ARG A 142      15.016  21.221  -5.696  1.00  0.640          H  
ATOM   2133  N   GLU A 143       6.597  25.958  -4.968  1.00  0.390          N  
ATOM   2134  CA  GLU A 143       5.653  27.073  -5.002  1.00  0.390          C  
ATOM   2135  C   GLU A 143       4.401  26.769  -4.186  1.00  0.380          C  
ATOM   2136  O   GLU A 143       3.927  27.645  -3.463  1.00  0.350          O  
ATOM   2137  CB  GLU A 143       5.218  27.430  -6.432  1.00  0.550          C  
ATOM   2138  CG  GLU A 143       6.283  28.079  -7.308  1.00  0.550          C  
ATOM   2139  CD  GLU A 143       5.781  28.370  -8.709  1.00  0.550          C  
ATOM   2140  OE1 GLU A 143       4.665  28.006  -9.003  1.00  0.550          O  
ATOM   2141  OE2 GLU A 143       6.510  28.950  -9.477  1.00  0.550          O  
ATOM   2142  H   GLU A 143       6.906  25.516  -5.841  1.00  0.470          H  
ATOM   2143  HA  GLU A 143       6.139  27.945  -4.569  1.00  0.470          H  
ATOM   2144 1HB  GLU A 143       4.889  26.528  -6.942  1.00  0.660          H  
ATOM   2145 2HB  GLU A 143       4.363  28.106  -6.391  1.00  0.660          H  
ATOM   2146 1HG  GLU A 143       6.604  29.012  -6.844  1.00  0.660          H  
ATOM   2147 2HG  GLU A 143       7.142  27.419  -7.363  1.00  0.660          H  
ATOM   2148  N   LEU A 144       3.884  25.536  -4.256  1.00  0.420          N  
ATOM   2149  CA  LEU A 144       2.684  25.211  -3.485  1.00  0.430          C  
ATOM   2150  C   LEU A 144       2.931  25.313  -1.981  1.00  0.450          C  
ATOM   2151  O   LEU A 144       2.077  25.825  -1.244  1.00  0.480          O  
ATOM   2152  CB  LEU A 144       2.211  23.787  -3.793  1.00  0.600          C  
ATOM   2153  CG  LEU A 144       1.664  23.521  -5.204  1.00  0.600          C  
ATOM   2154  CD1 LEU A 144       1.444  22.057  -5.343  1.00  0.600          C  
ATOM   2155  CD2 LEU A 144       0.357  24.270  -5.437  1.00  0.600          C  
ATOM   2156  H   LEU A 144       4.286  24.868  -4.925  1.00  0.500          H  
ATOM   2157  HA  LEU A 144       1.909  25.925  -3.741  1.00  0.520          H  
ATOM   2158 1HB  LEU A 144       3.054  23.110  -3.635  1.00  0.720          H  
ATOM   2159 2HB  LEU A 144       1.431  23.523  -3.080  1.00  0.720          H  
ATOM   2160  HG  LEU A 144       2.398  23.830  -5.947  1.00  0.720          H  
ATOM   2161 1HD1 LEU A 144       1.068  21.842  -6.341  1.00  0.720          H  
ATOM   2162 2HD1 LEU A 144       2.377  21.526  -5.183  1.00  0.720          H  
ATOM   2163 3HD1 LEU A 144       0.712  21.748  -4.608  1.00  0.720          H  
ATOM   2164 1HD2 LEU A 144      -0.007  24.044  -6.437  1.00  0.720          H  
ATOM   2165 2HD2 LEU A 144      -0.386  23.955  -4.701  1.00  0.720          H  
ATOM   2166 3HD2 LEU A 144       0.512  25.341  -5.355  1.00  0.720          H  
ATOM   2167  N   LEU A 145       4.100  24.841  -1.532  1.00  0.450          N  
ATOM   2168  CA  LEU A 145       4.459  24.912  -0.119  1.00  0.480          C  
ATOM   2169  C   LEU A 145       4.614  26.360   0.335  1.00  0.490          C  
ATOM   2170  O   LEU A 145       4.193  26.730   1.430  1.00  0.560          O  
ATOM   2171  CB  LEU A 145       5.743  24.116   0.118  1.00  0.660          C  
ATOM   2172  CG  LEU A 145       5.622  22.583  -0.017  1.00  0.660          C  
ATOM   2173  CD1 LEU A 145       6.968  21.979  -0.007  1.00  0.660          C  
ATOM   2174  CD2 LEU A 145       4.851  22.045   1.134  1.00  0.660          C  
ATOM   2175  H   LEU A 145       4.731  24.380  -2.201  1.00  0.540          H  
ATOM   2176  HA  LEU A 145       3.647  24.486   0.458  1.00  0.580          H  
ATOM   2177 1HB  LEU A 145       6.486  24.451  -0.607  1.00  0.790          H  
ATOM   2178 2HB  LEU A 145       6.109  24.339   1.112  1.00  0.790          H  
ATOM   2179  HG  LEU A 145       5.132  22.333  -0.959  1.00  0.790          H  
ATOM   2180 1HD1 LEU A 145       6.892  20.909  -0.112  1.00  0.790          H  
ATOM   2181 2HD1 LEU A 145       7.527  22.389  -0.840  1.00  0.790          H  
ATOM   2182 3HD1 LEU A 145       7.463  22.212   0.919  1.00  0.790          H  
ATOM   2183 1HD2 LEU A 145       4.774  20.982   1.059  1.00  0.790          H  
ATOM   2184 2HD2 LEU A 145       5.366  22.304   2.047  1.00  0.790          H  
ATOM   2185 3HD2 LEU A 145       3.855  22.456   1.151  1.00  0.790          H  
ATOM   2186  N   HIS A 146       5.175  27.194  -0.532  1.00  0.460          N  
ATOM   2187  CA  HIS A 146       5.323  28.618  -0.276  1.00  0.520          C  
ATOM   2188  C   HIS A 146       3.938  29.282  -0.130  1.00  0.560          C  
ATOM   2189  O   HIS A 146       3.706  30.076   0.784  1.00  0.590          O  
ATOM   2190  CB  HIS A 146       6.108  29.282  -1.410  1.00  0.700          C  
ATOM   2191  CG  HIS A 146       6.383  30.717  -1.198  1.00  0.700          C  
ATOM   2192  ND1 HIS A 146       7.343  31.170  -0.317  1.00  0.700          N  
ATOM   2193  CD2 HIS A 146       5.821  31.816  -1.745  1.00  0.700          C  
ATOM   2194  CE1 HIS A 146       7.360  32.490  -0.334  1.00  0.700          C  
ATOM   2195  NE2 HIS A 146       6.446  32.907  -1.193  1.00  0.700          N  
ATOM   2196  H   HIS A 146       5.569  26.811  -1.397  1.00  0.550          H  
ATOM   2197  HA  HIS A 146       5.869  28.771   0.653  1.00  0.620          H  
ATOM   2198 1HB  HIS A 146       7.056  28.759  -1.550  1.00  0.840          H  
ATOM   2199 2HB  HIS A 146       5.551  29.189  -2.335  1.00  0.840          H  
ATOM   2200  HD2 HIS A 146       5.018  31.829  -2.484  1.00  0.840          H  
ATOM   2201  HE1 HIS A 146       8.015  33.126   0.259  1.00  0.840          H  
ATOM   2202  HE2 HIS A 146       6.236  33.871  -1.410  1.00  0.840          H  
ATOM   2203  N   GLN A 147       3.015  28.961  -1.059  1.00  0.600          N  
ATOM   2204  CA  GLN A 147       1.659  29.526  -1.069  1.00  0.700          C  
ATOM   2205  C   GLN A 147       0.885  29.206   0.208  1.00  0.670          C  
ATOM   2206  O   GLN A 147       0.125  30.057   0.694  1.00  0.780          O  
ATOM   2207  CB  GLN A 147       0.874  28.996  -2.273  1.00  0.940          C  
ATOM   2208  CG  GLN A 147       1.326  29.538  -3.618  1.00  0.940          C  
ATOM   2209  CD  GLN A 147       0.660  28.807  -4.761  1.00  0.940          C  
ATOM   2210  OE1 GLN A 147       0.020  27.774  -4.540  1.00  0.940          O  
ATOM   2211  NE2 GLN A 147       0.801  29.322  -5.976  1.00  0.940          N  
ATOM   2212  H   GLN A 147       3.289  28.328  -1.815  1.00  0.720          H  
ATOM   2213  HA  GLN A 147       1.741  30.604  -1.153  1.00  0.840          H  
ATOM   2214 1HB  GLN A 147       0.960  27.913  -2.304  1.00  1.130          H  
ATOM   2215 2HB  GLN A 147      -0.181  29.235  -2.150  1.00  1.130          H  
ATOM   2216 1HG  GLN A 147       1.041  30.585  -3.679  1.00  1.130          H  
ATOM   2217 2HG  GLN A 147       2.395  29.452  -3.714  1.00  1.130          H  
ATOM   2218 1HE2 GLN A 147       0.381  28.868  -6.763  1.00  1.130          H  
ATOM   2219 2HE2 GLN A 147       1.331  30.160  -6.113  1.00  1.130          H  
ATOM   2220  N   LYS A 148       1.050  27.994   0.746  1.00  0.570          N  
ATOM   2221  CA  LYS A 148       0.452  27.644   2.030  1.00  0.660          C  
ATOM   2222  C   LYS A 148       1.576  27.460   3.066  1.00  0.520          C  
ATOM   2223  O   LYS A 148       1.889  26.316   3.431  1.00  0.520          O  
ATOM   2224  CB  LYS A 148      -0.374  26.356   1.943  1.00  0.890          C  
ATOM   2225  CG  LYS A 148      -1.528  26.353   0.945  1.00  0.890          C  
ATOM   2226  CD  LYS A 148      -2.618  27.364   1.305  1.00  0.890          C  
ATOM   2227  CE  LYS A 148      -3.819  27.225   0.381  1.00  0.890          C  
ATOM   2228  NZ  LYS A 148      -4.838  28.306   0.602  1.00  0.890          N  
ATOM   2229  H   LYS A 148       1.606  27.303   0.226  1.00  0.680          H  
ATOM   2230  HA  LYS A 148      -0.198  28.449   2.352  1.00  0.790          H  
ATOM   2231 1HB  LYS A 148       0.285  25.536   1.660  1.00  1.070          H  
ATOM   2232 2HB  LYS A 148      -0.783  26.121   2.925  1.00  1.070          H  
ATOM   2233 1HG  LYS A 148      -1.139  26.581  -0.049  1.00  1.070          H  
ATOM   2234 2HG  LYS A 148      -1.969  25.356   0.926  1.00  1.070          H  
ATOM   2235 1HD  LYS A 148      -2.939  27.210   2.336  1.00  1.070          H  
ATOM   2236 2HD  LYS A 148      -2.230  28.376   1.205  1.00  1.070          H  
ATOM   2237 1HE  LYS A 148      -3.480  27.266  -0.651  1.00  1.070          H  
ATOM   2238 2HE  LYS A 148      -4.292  26.256   0.562  1.00  1.070          H  
ATOM   2239 1HZ  LYS A 148      -5.611  28.168  -0.035  1.00  1.070          H  
ATOM   2240 2HZ  LYS A 148      -5.186  28.297   1.552  1.00  1.070          H  
ATOM   2241 3HZ  LYS A 148      -4.410  29.204   0.419  1.00  1.070          H  
ATOM   2242  N   PRO A 149       2.123  28.546   3.674  1.00  0.480          N  
ATOM   2243  CA  PRO A 149       3.347  28.548   4.473  1.00  0.520          C  
ATOM   2244  C   PRO A 149       3.226  28.014   5.908  1.00  0.690          C  
ATOM   2245  O   PRO A 149       3.651  28.669   6.857  1.00  1.710          O  
ATOM   2246  CB  PRO A 149       3.688  30.043   4.498  1.00  0.780          C  
ATOM   2247  CG  PRO A 149       2.342  30.721   4.512  1.00  0.780          C  
ATOM   2248  CD  PRO A 149       1.484  29.875   3.592  1.00  0.780          C  
ATOM   2249  HA  PRO A 149       4.122  27.990   3.919  1.00  0.620          H  
ATOM   2250 1HB  PRO A 149       4.317  30.290   5.362  1.00  0.940          H  
ATOM   2251 2HB  PRO A 149       4.272  30.302   3.589  1.00  0.940          H  
ATOM   2252 1HG  PRO A 149       1.952  30.770   5.543  1.00  0.940          H  
ATOM   2253 2HG  PRO A 149       2.445  31.760   4.162  1.00  0.940          H  
ATOM   2254 1HD  PRO A 149       0.451  29.856   3.954  1.00  0.940          H  
ATOM   2255 2HD  PRO A 149       1.578  30.287   2.593  1.00  0.940          H  
ATOM   2256  N   ASN A 150       2.646  26.835   6.035  1.00  0.530          N  
ATOM   2257  CA  ASN A 150       2.558  26.071   7.270  1.00  0.490          C  
ATOM   2258  C   ASN A 150       2.221  24.647   6.907  1.00  0.400          C  
ATOM   2259  O   ASN A 150       1.353  24.020   7.532  1.00  0.420          O  
ATOM   2260  CB  ASN A 150       1.545  26.625   8.269  1.00  0.700          C  
ATOM   2261  CG  ASN A 150       1.702  25.933   9.639  1.00  0.700          C  
ATOM   2262  OD1 ASN A 150       2.824  25.511   9.967  1.00  0.700          O  
ATOM   2263  ND2 ASN A 150       0.641  25.775  10.401  1.00  0.700          N  
ATOM   2264  H   ASN A 150       2.327  26.407   5.173  1.00  0.640          H  
ATOM   2265  HA  ASN A 150       3.539  26.057   7.742  1.00  0.590          H  
ATOM   2266 1HB  ASN A 150       1.692  27.700   8.391  1.00  0.840          H  
ATOM   2267 2HB  ASN A 150       0.533  26.465   7.900  1.00  0.840          H  
ATOM   2268 1HD2 ASN A 150       0.707  25.223  11.261  1.00  0.840          H  
ATOM   2269 2HD2 ASN A 150      -0.296  26.073  10.112  1.00  0.840          H  
ATOM   2270  N   THR A 151       2.924  24.124   5.916  1.00  0.330          N  
ATOM   2271  CA  THR A 151       2.680  22.766   5.517  1.00  0.290          C  
ATOM   2272  C   THR A 151       3.514  21.940   6.412  1.00  0.250          C  
ATOM   2273  O   THR A 151       4.698  22.213   6.585  1.00  0.250          O  
ATOM   2274  CB  THR A 151       2.996  22.514   4.039  1.00  0.420          C  
ATOM   2275  OG1 THR A 151       2.146  23.340   3.224  1.00  0.420          O  
ATOM   2276  CG2 THR A 151       2.719  21.026   3.687  1.00  0.420          C  
ATOM   2277  H   THR A 151       3.638  24.663   5.446  1.00  0.400          H  
ATOM   2278  HA  THR A 151       1.652  22.495   5.701  1.00  0.350          H  
ATOM   2279  HB  THR A 151       4.030  22.764   3.848  1.00  0.510          H  
ATOM   2280  HG1 THR A 151       2.368  24.290   3.332  1.00  0.510          H  
ATOM   2281 1HG2 THR A 151       2.918  20.830   2.650  1.00  0.510          H  
ATOM   2282 2HG2 THR A 151       3.348  20.377   4.287  1.00  0.510          H  
ATOM   2283 3HG2 THR A 151       1.673  20.794   3.887  1.00  0.510          H  
ATOM   2284  N   THR A 152       2.895  20.965   7.027  1.00  0.270          N  
ATOM   2285  CA  THR A 152       3.637  20.118   7.915  1.00  0.300          C  
ATOM   2286  C   THR A 152       3.688  18.722   7.360  1.00  0.220          C  
ATOM   2287  O   THR A 152       4.606  17.969   7.697  1.00  0.450          O  
ATOM   2288  CB  THR A 152       3.041  20.140   9.329  1.00  0.410          C  
ATOM   2289  OG1 THR A 152       1.696  19.646   9.303  1.00  0.410          O  
ATOM   2290  CG2 THR A 152       3.038  21.591   9.856  1.00  0.410          C  
ATOM   2291  H   THR A 152       1.900  20.817   6.849  1.00  0.320          H  
ATOM   2292  HA  THR A 152       4.661  20.482   7.982  1.00  0.360          H  
ATOM   2293  HB  THR A 152       3.638  19.510   9.985  1.00  0.490          H  
ATOM   2294  HG1 THR A 152       1.412  19.524  10.224  1.00  0.490          H  
ATOM   2295 1HG2 THR A 152       2.624  21.610  10.861  1.00  0.490          H  
ATOM   2296 2HG2 THR A 152       4.057  21.972   9.877  1.00  0.490          H  
ATOM   2297 3HG2 THR A 152       2.432  22.221   9.209  1.00  0.490          H  
ATOM   2298  N   VAL A 153       2.755  18.392   6.450  1.00  0.210          N  
ATOM   2299  CA  VAL A 153       2.734  17.056   5.866  1.00  0.280          C  
ATOM   2300  C   VAL A 153       2.520  17.015   4.350  1.00  0.180          C  
ATOM   2301  O   VAL A 153       1.642  17.706   3.820  1.00  0.210          O  
ATOM   2302  CB  VAL A 153       1.597  16.219   6.501  1.00  0.360          C  
ATOM   2303  CG1 VAL A 153       1.550  14.811   5.925  1.00  0.360          C  
ATOM   2304  CG2 VAL A 153       1.742  16.161   7.994  1.00  0.360          C  
ATOM   2305  H   VAL A 153       1.994  19.050   6.249  1.00  0.250          H  
ATOM   2306  HA  VAL A 153       3.689  16.577   6.079  1.00  0.340          H  
ATOM   2307  HB  VAL A 153       0.687  16.671   6.260  1.00  0.440          H  
ATOM   2308 1HG1 VAL A 153       0.729  14.286   6.393  1.00  0.440          H  
ATOM   2309 2HG1 VAL A 153       1.384  14.824   4.855  1.00  0.440          H  
ATOM   2310 3HG1 VAL A 153       2.490  14.296   6.143  1.00  0.440          H  
ATOM   2311 1HG2 VAL A 153       0.917  15.585   8.414  1.00  0.440          H  
ATOM   2312 2HG2 VAL A 153       2.674  15.691   8.239  1.00  0.440          H  
ATOM   2313 3HG2 VAL A 153       1.718  17.155   8.420  1.00  0.440          H  
ATOM   2314  N   ILE A 154       3.301  16.159   3.680  1.00  0.140          N  
ATOM   2315  CA  ILE A 154       3.078  15.781   2.282  1.00  0.150          C  
ATOM   2316  C   ILE A 154       2.752  14.309   2.209  1.00  0.150          C  
ATOM   2317  O   ILE A 154       3.505  13.464   2.703  1.00  0.130          O  
ATOM   2318  CB  ILE A 154       4.236  16.095   1.302  1.00  0.210          C  
ATOM   2319  CG1 ILE A 154       4.387  17.567   1.182  1.00  0.210          C  
ATOM   2320  CG2 ILE A 154       3.970  15.429  -0.103  1.00  0.210          C  
ATOM   2321  CD1 ILE A 154       5.683  18.033   0.535  1.00  0.210          C  
ATOM   2322  H   ILE A 154       4.055  15.694   4.197  1.00  0.170          H  
ATOM   2323  HA  ILE A 154       2.224  16.336   1.927  1.00  0.180          H  
ATOM   2324  HB  ILE A 154       5.169  15.704   1.713  1.00  0.250          H  
ATOM   2325 1HG1 ILE A 154       3.573  17.912   0.574  1.00  0.250          H  
ATOM   2326 2HG1 ILE A 154       4.249  17.983   2.136  1.00  0.250          H  
ATOM   2327 1HG2 ILE A 154       4.778  15.642  -0.787  1.00  0.250          H  
ATOM   2328 2HG2 ILE A 154       3.889  14.343  -0.008  1.00  0.250          H  
ATOM   2329 3HG2 ILE A 154       3.042  15.822  -0.515  1.00  0.250          H  
ATOM   2330 1HD1 ILE A 154       5.686  19.092   0.475  1.00  0.250          H  
ATOM   2331 2HD1 ILE A 154       6.516  17.709   1.140  1.00  0.250          H  
ATOM   2332 3HD1 ILE A 154       5.790  17.633  -0.464  1.00  0.250          H  
ATOM   2333  N   PHE A 155       1.627  14.000   1.588  1.00  0.210          N  
ATOM   2334  CA  PHE A 155       1.232  12.613   1.454  1.00  0.190          C  
ATOM   2335  C   PHE A 155       1.219  12.233  -0.000  1.00  0.190          C  
ATOM   2336  O   PHE A 155       0.567  12.869  -0.844  1.00  0.240          O  
ATOM   2337  CB  PHE A 155      -0.116  12.340   2.071  1.00  0.270          C  
ATOM   2338  CG  PHE A 155      -0.486  10.880   2.008  1.00  0.270          C  
ATOM   2339  CD1 PHE A 155      -0.099  10.007   3.004  1.00  0.270          C  
ATOM   2340  CD2 PHE A 155      -1.178  10.379   0.938  1.00  0.270          C  
ATOM   2341  CE1 PHE A 155      -0.395   8.677   2.919  1.00  0.270          C  
ATOM   2342  CE2 PHE A 155      -1.477   9.045   0.848  1.00  0.270          C  
ATOM   2343  CZ  PHE A 155      -1.086   8.198   1.833  1.00  0.270          C  
ATOM   2344  H   PHE A 155       1.056  14.762   1.208  1.00  0.250          H  
ATOM   2345  HA  PHE A 155       1.966  11.982   1.953  1.00  0.230          H  
ATOM   2346 1HB  PHE A 155      -0.072  12.659   3.085  1.00  0.330          H  
ATOM   2347 2HB  PHE A 155      -0.864  12.896   1.567  1.00  0.330          H  
ATOM   2348  HD1 PHE A 155       0.444  10.385   3.861  1.00  0.330          H  
ATOM   2349  HD2 PHE A 155      -1.475  11.053   0.156  1.00  0.330          H  
ATOM   2350  HE1 PHE A 155      -0.087   7.998   3.710  1.00  0.330          H  
ATOM   2351  HE2 PHE A 155      -2.024   8.654  -0.015  1.00  0.330          H  
ATOM   2352  HZ  PHE A 155      -1.328   7.139   1.753  1.00  0.330          H  
ATOM   2353  N   MET A 156       1.941  11.182  -0.295  1.00  0.230          N  
ATOM   2354  CA  MET A 156       2.037  10.732  -1.655  1.00  0.310          C  
ATOM   2355  C   MET A 156       1.960   9.223  -1.744  1.00  0.280          C  
ATOM   2356  O   MET A 156       2.166   8.522  -0.755  1.00  0.220          O  
ATOM   2357  CB  MET A 156       3.332  11.239  -2.241  1.00  0.400          C  
ATOM   2358  CG  MET A 156       4.547  10.671  -1.597  1.00  0.400          C  
ATOM   2359  SD  MET A 156       6.055  11.159  -2.381  1.00  0.400          S  
ATOM   2360  CE  MET A 156       5.924  10.147  -3.815  1.00  0.400          C  
ATOM   2361  H   MET A 156       2.463  10.713   0.459  1.00  0.280          H  
ATOM   2362  HA  MET A 156       1.204  11.140  -2.225  1.00  0.370          H  
ATOM   2363 1HB  MET A 156       3.341  11.068  -3.275  1.00  0.480          H  
ATOM   2364 2HB  MET A 156       3.386  12.311  -2.085  1.00  0.480          H  
ATOM   2365 1HG  MET A 156       4.582  10.992  -0.554  1.00  0.480          H  
ATOM   2366 2HG  MET A 156       4.487   9.592  -1.622  1.00  0.480          H  
ATOM   2367 1HE  MET A 156       6.777  10.313  -4.458  1.00  0.480          H  
ATOM   2368 2HE  MET A 156       5.876   9.104  -3.512  1.00  0.480          H  
ATOM   2369 3HE  MET A 156       5.047  10.387  -4.355  1.00  0.480          H  
ATOM   2370  N   GLU A 157       1.703   8.733  -2.942  1.00  0.310          N  
ATOM   2371  CA  GLU A 157       1.642   7.312  -3.188  1.00  0.290          C  
ATOM   2372  C   GLU A 157       2.551   7.006  -4.364  1.00  0.340          C  
ATOM   2373  O   GLU A 157       2.577   7.758  -5.349  1.00  0.430          O  
ATOM   2374  CB  GLU A 157       0.198   6.938  -3.507  1.00  0.410          C  
ATOM   2375  CG  GLU A 157      -0.796   7.331  -2.426  1.00  0.410          C  
ATOM   2376  CD  GLU A 157      -2.149   6.905  -2.702  1.00  0.410          C  
ATOM   2377  OE1 GLU A 157      -2.374   6.319  -3.718  1.00  0.410          O  
ATOM   2378  OE2 GLU A 157      -2.993   7.141  -1.869  1.00  0.410          O  
ATOM   2379  H   GLU A 157       1.542   9.362  -3.710  1.00  0.370          H  
ATOM   2380  HA  GLU A 157       2.000   6.763  -2.319  1.00  0.350          H  
ATOM   2381 1HB  GLU A 157      -0.112   7.464  -4.403  1.00  0.500          H  
ATOM   2382 2HB  GLU A 157       0.123   5.863  -3.701  1.00  0.500          H  
ATOM   2383 1HG  GLU A 157      -0.511   7.002  -1.470  1.00  0.500          H  
ATOM   2384 2HG  GLU A 157      -0.796   8.405  -2.384  1.00  0.500          H  
ATOM   2385  N   SER A 158       3.310   5.917  -4.294  1.00  0.290          N  
ATOM   2386  CA  SER A 158       4.195   5.640  -5.419  1.00  0.290          C  
ATOM   2387  C   SER A 158       4.347   4.136  -5.713  1.00  0.250          C  
ATOM   2388  O   SER A 158       4.926   3.392  -4.918  1.00  0.280          O  
ATOM   2389  CB  SER A 158       5.551   6.257  -5.157  1.00  0.410          C  
ATOM   2390  OG  SER A 158       6.381   6.062  -6.249  1.00  0.410          O  
ATOM   2391  H   SER A 158       3.261   5.308  -3.470  1.00  0.350          H  
ATOM   2392  HA  SER A 158       3.799   6.150  -6.284  1.00  0.350          H  
ATOM   2393 1HB  SER A 158       5.434   7.320  -4.974  1.00  0.490          H  
ATOM   2394 2HB  SER A 158       6.000   5.811  -4.263  1.00  0.490          H  
ATOM   2395  HG  SER A 158       7.209   6.508  -6.035  1.00  0.490          H  
ATOM   2396  N   PRO A 159       3.840   3.676  -6.872  1.00  0.230          N  
ATOM   2397  CA  PRO A 159       3.103   4.380  -7.921  1.00  0.260          C  
ATOM   2398  C   PRO A 159       1.764   4.836  -7.360  1.00  0.340          C  
ATOM   2399  O   PRO A 159       1.259   4.217  -6.429  1.00  0.430          O  
ATOM   2400  CB  PRO A 159       2.927   3.304  -8.992  1.00  0.390          C  
ATOM   2401  CG  PRO A 159       3.015   1.987  -8.239  1.00  0.390          C  
ATOM   2402  CD  PRO A 159       3.999   2.245  -7.115  1.00  0.390          C  
ATOM   2403  HA  PRO A 159       3.688   5.226  -8.312  1.00  0.310          H  
ATOM   2404 1HB  PRO A 159       1.960   3.463  -9.486  1.00  0.470          H  
ATOM   2405 2HB  PRO A 159       3.697   3.405  -9.755  1.00  0.470          H  
ATOM   2406 1HG  PRO A 159       2.020   1.710  -7.875  1.00  0.470          H  
ATOM   2407 2HG  PRO A 159       3.343   1.179  -8.909  1.00  0.470          H  
ATOM   2408 1HD  PRO A 159       3.721   1.680  -6.212  1.00  0.470          H  
ATOM   2409 2HD  PRO A 159       5.022   2.023  -7.438  1.00  0.470          H  
ATOM   2410  N   GLY A 160       1.210   5.914  -7.895  1.00  0.340          N  
ATOM   2411  CA  GLY A 160      -0.067   6.417  -7.412  1.00  0.400          C  
ATOM   2412  C   GLY A 160      -1.223   5.615  -7.973  1.00  0.420          C  
ATOM   2413  O   GLY A 160      -1.015   4.556  -8.570  1.00  0.440          O  
ATOM   2414  H   GLY A 160       1.675   6.421  -8.654  1.00  0.410          H  
ATOM   2415 1HA  GLY A 160      -0.088   6.359  -6.330  1.00  0.480          H  
ATOM   2416 2HA  GLY A 160      -0.160   7.460  -7.680  1.00  0.480          H  
ATOM   2417  N   SER A 161      -2.456   6.094  -7.801  1.00  0.430          N  
ATOM   2418  CA  SER A 161      -3.577   5.285  -8.265  1.00  0.460          C  
ATOM   2419  C   SER A 161      -4.687   6.149  -8.858  1.00  0.420          C  
ATOM   2420  O   SER A 161      -4.765   7.334  -8.561  1.00  0.410          O  
ATOM   2421  CB  SER A 161      -4.125   4.518  -7.073  1.00  0.630          C  
ATOM   2422  OG  SER A 161      -4.720   5.392  -6.153  1.00  0.630          O  
ATOM   2423  H   SER A 161      -2.626   6.976  -7.300  1.00  0.520          H  
ATOM   2424  HA  SER A 161      -3.208   4.596  -9.018  1.00  0.550          H  
ATOM   2425 1HB  SER A 161      -4.832   3.788  -7.388  1.00  0.760          H  
ATOM   2426 2HB  SER A 161      -3.314   3.986  -6.588  1.00  0.760          H  
ATOM   2427  HG  SER A 161      -3.985   5.863  -5.704  1.00  0.760          H  
ATOM   2428  N   GLN A 162      -5.554   5.598  -9.728  1.00  0.510          N  
ATOM   2429  CA  GLN A 162      -5.580   4.226 -10.255  1.00  0.670          C  
ATOM   2430  C   GLN A 162      -4.882   4.138 -11.616  1.00  0.530          C  
ATOM   2431  O   GLN A 162      -4.887   3.097 -12.265  1.00  0.700          O  
ATOM   2432  CB  GLN A 162      -7.028   3.773 -10.381  1.00  0.870          C  
ATOM   2433  CG  GLN A 162      -7.819   3.713  -9.045  1.00  0.870          C  
ATOM   2434  CD  GLN A 162      -7.398   2.581  -8.014  1.00  0.870          C  
ATOM   2435  OE1 GLN A 162      -7.162   1.388  -8.334  1.00  0.870          O  
ATOM   2436  NE2 GLN A 162      -7.334   2.989  -6.754  1.00  0.870          N  
ATOM   2437  H   GLN A 162      -6.273   6.216 -10.078  1.00  0.610          H  
ATOM   2438  HA  GLN A 162      -5.072   3.545  -9.585  1.00  0.800          H  
ATOM   2439 1HB  GLN A 162      -7.563   4.446 -11.050  1.00  1.050          H  
ATOM   2440 2HB  GLN A 162      -7.043   2.792 -10.833  1.00  1.050          H  
ATOM   2441 1HG  GLN A 162      -7.632   4.657  -8.537  1.00  1.050          H  
ATOM   2442 2HG  GLN A 162      -8.874   3.657  -9.251  1.00  1.050          H  
ATOM   2443 1HE2 GLN A 162      -7.101   2.350  -6.024  1.00  1.050          H  
ATOM   2444 2HE2 GLN A 162      -7.530   3.947  -6.529  1.00  1.050          H  
ATOM   2445  N   THR A 163      -4.278   5.243 -12.047  1.00  0.320          N  
ATOM   2446  CA  THR A 163      -3.605   5.355 -13.336  1.00  0.350          C  
ATOM   2447  C   THR A 163      -2.090   5.101 -13.330  1.00  0.470          C  
ATOM   2448  O   THR A 163      -1.426   5.239 -14.361  1.00  0.650          O  
ATOM   2449  CB  THR A 163      -3.892   6.747 -13.902  1.00  0.480          C  
ATOM   2450  OG1 THR A 163      -3.468   7.725 -12.919  1.00  0.480          O  
ATOM   2451  CG2 THR A 163      -5.394   6.890 -14.186  1.00  0.480          C  
ATOM   2452  H   THR A 163      -4.309   6.087 -11.484  1.00  0.380          H  
ATOM   2453  HA  THR A 163      -4.053   4.613 -13.986  1.00  0.420          H  
ATOM   2454  HB  THR A 163      -3.322   6.894 -14.820  1.00  0.570          H  
ATOM   2455  HG1 THR A 163      -3.199   8.589 -13.340  1.00  0.570          H  
ATOM   2456 1HG2 THR A 163      -5.595   7.886 -14.578  1.00  0.570          H  
ATOM   2457 2HG2 THR A 163      -5.698   6.142 -14.918  1.00  0.570          H  
ATOM   2458 3HG2 THR A 163      -5.959   6.743 -13.268  1.00  0.570          H  
ATOM   2459  N   PHE A 164      -1.556   4.762 -12.160  1.00  0.450          N  
ATOM   2460  CA  PHE A 164      -0.131   4.471 -11.935  1.00  0.580          C  
ATOM   2461  C   PHE A 164       0.887   5.541 -12.249  1.00  0.610          C  
ATOM   2462  O   PHE A 164       2.028   5.219 -12.568  1.00  0.680          O  
ATOM   2463  CB  PHE A 164       0.283   3.234 -12.707  1.00  0.760          C  
ATOM   2464  CG  PHE A 164      -0.342   2.067 -12.182  1.00  0.760          C  
ATOM   2465  CD1 PHE A 164      -1.501   1.591 -12.703  1.00  0.760          C  
ATOM   2466  CD2 PHE A 164       0.246   1.415 -11.121  1.00  0.760          C  
ATOM   2467  CE1 PHE A 164      -2.064   0.495 -12.163  1.00  0.760          C  
ATOM   2468  CE2 PHE A 164      -0.317   0.325 -10.597  1.00  0.760          C  
ATOM   2469  CZ  PHE A 164      -1.467  -0.120 -11.124  1.00  0.760          C  
ATOM   2470  H   PHE A 164      -2.210   4.659 -11.400  1.00  0.540          H  
ATOM   2471  HA  PHE A 164      -0.027   4.245 -10.872  1.00  0.700          H  
ATOM   2472 1HB  PHE A 164       0.033   3.324 -13.763  1.00  0.910          H  
ATOM   2473 2HB  PHE A 164       1.345   3.121 -12.637  1.00  0.910          H  
ATOM   2474  HD1 PHE A 164      -1.973   2.098 -13.547  1.00  0.910          H  
ATOM   2475  HD2 PHE A 164       1.173   1.788 -10.715  1.00  0.910          H  
ATOM   2476  HE1 PHE A 164      -2.985   0.103 -12.553  1.00  0.910          H  
ATOM   2477  HE2 PHE A 164       0.145  -0.201  -9.757  1.00  0.910          H  
ATOM   2478  HZ  PHE A 164      -1.898  -0.968 -10.725  1.00  0.910          H  
ATOM   2479  N   GLU A 165       0.530   6.796 -12.131  1.00  0.570          N  
ATOM   2480  CA  GLU A 165       1.510   7.825 -12.396  1.00  0.580          C  
ATOM   2481  C   GLU A 165       2.619   7.624 -11.358  1.00  0.420          C  
ATOM   2482  O   GLU A 165       2.329   7.457 -10.161  1.00  0.390          O  
ATOM   2483  CB  GLU A 165       0.789   9.179 -12.322  1.00  0.810          C  
ATOM   2484  CG  GLU A 165      -0.302   9.267 -13.445  1.00  0.810          C  
ATOM   2485  CD  GLU A 165      -1.202  10.469 -13.450  1.00  0.810          C  
ATOM   2486  OE1 GLU A 165      -0.734  11.588 -13.484  1.00  0.810          O  
ATOM   2487  OE2 GLU A 165      -2.402  10.253 -13.447  1.00  0.810          O  
ATOM   2488  H   GLU A 165      -0.404   7.046 -11.841  1.00  0.680          H  
ATOM   2489  HA  GLU A 165       1.930   7.686 -13.393  1.00  0.700          H  
ATOM   2490 1HB  GLU A 165       0.311   9.298 -11.349  1.00  0.970          H  
ATOM   2491 2HB  GLU A 165       1.504   9.995 -12.455  1.00  0.970          H  
ATOM   2492 1HG  GLU A 165       0.197   9.213 -14.396  1.00  0.970          H  
ATOM   2493 2HG  GLU A 165      -0.927   8.380 -13.375  1.00  0.970          H  
ATOM   2494  N   ILE A 166       3.884   7.643 -11.780  1.00  0.360          N  
ATOM   2495  CA  ILE A 166       4.924   7.408 -10.784  1.00  0.250          C  
ATOM   2496  C   ILE A 166       5.548   8.725 -10.379  1.00  0.330          C  
ATOM   2497  O   ILE A 166       6.071   9.488 -11.194  1.00  0.420          O  
ATOM   2498  CB  ILE A 166       6.008   6.413 -11.266  1.00  0.390          C  
ATOM   2499  CG1 ILE A 166       5.360   5.085 -11.644  1.00  0.390          C  
ATOM   2500  CG2 ILE A 166       7.044   6.161 -10.161  1.00  0.390          C  
ATOM   2501  CD1 ILE A 166       5.180   4.905 -13.142  1.00  0.390          C  
ATOM   2502  H   ILE A 166       4.082   7.759 -12.781  1.00  0.430          H  
ATOM   2503  HA  ILE A 166       4.470   6.975  -9.897  1.00  0.300          H  
ATOM   2504  HB  ILE A 166       6.503   6.808 -12.124  1.00  0.470          H  
ATOM   2505 1HG1 ILE A 166       5.939   4.256 -11.245  1.00  0.470          H  
ATOM   2506 2HG1 ILE A 166       4.366   5.063 -11.203  1.00  0.470          H  
ATOM   2507 1HG2 ILE A 166       7.799   5.463 -10.516  1.00  0.470          H  
ATOM   2508 2HG2 ILE A 166       7.526   7.093  -9.883  1.00  0.470          H  
ATOM   2509 3HG2 ILE A 166       6.550   5.741  -9.282  1.00  0.470          H  
ATOM   2510 1HD1 ILE A 166       4.680   3.990 -13.326  1.00  0.470          H  
ATOM   2511 2HD1 ILE A 166       4.579   5.701 -13.539  1.00  0.470          H  
ATOM   2512 3HD1 ILE A 166       6.145   4.900 -13.632  1.00  0.470          H  
ATOM   2513  N   GLN A 167       5.483   8.974  -9.087  1.00  0.320          N  
ATOM   2514  CA  GLN A 167       5.963  10.200  -8.514  1.00  0.380          C  
ATOM   2515  C   GLN A 167       7.453  10.108  -8.271  1.00  0.280          C  
ATOM   2516  O   GLN A 167       7.963   9.090  -7.788  1.00  0.350          O  
ATOM   2517  CB  GLN A 167       5.243  10.477  -7.203  1.00  0.510          C  
ATOM   2518  CG  GLN A 167       3.743  10.604  -7.345  1.00  0.510          C  
ATOM   2519  CD  GLN A 167       3.055  11.283  -6.176  1.00  0.510          C  
ATOM   2520  OE1 GLN A 167       3.359  12.452  -5.855  1.00  0.510          O  
ATOM   2521  NE2 GLN A 167       2.122  10.583  -5.569  1.00  0.510          N  
ATOM   2522  H   GLN A 167       5.045   8.286  -8.498  1.00  0.380          H  
ATOM   2523  HA  GLN A 167       5.774  11.015  -9.211  1.00  0.460          H  
ATOM   2524 1HB  GLN A 167       5.435   9.651  -6.528  1.00  0.610          H  
ATOM   2525 2HB  GLN A 167       5.629  11.380  -6.759  1.00  0.610          H  
ATOM   2526 1HG  GLN A 167       3.517  11.097  -8.236  1.00  0.610          H  
ATOM   2527 2HG  GLN A 167       3.337   9.592  -7.398  1.00  0.610          H  
ATOM   2528 1HE2 GLN A 167       1.605  10.986  -4.820  1.00  0.610          H  
ATOM   2529 2HE2 GLN A 167       1.961   9.611  -5.854  1.00  0.610          H  
ATOM   2530  N   ASP A 168       8.156  11.204  -8.489  1.00  0.250          N  
ATOM   2531  CA  ASP A 168       9.578  11.212  -8.237  1.00  0.260          C  
ATOM   2532  C   ASP A 168       9.819  11.377  -6.749  1.00  0.240          C  
ATOM   2533  O   ASP A 168       9.953  12.478  -6.212  1.00  0.250          O  
ATOM   2534  CB  ASP A 168      10.245  12.297  -9.090  1.00  0.360          C  
ATOM   2535  CG  ASP A 168      11.754  12.361  -8.976  1.00  0.360          C  
ATOM   2536  OD1 ASP A 168      12.248  11.962  -7.972  1.00  0.360          O  
ATOM   2537  OD2 ASP A 168      12.416  12.720  -9.921  1.00  0.360          O  
ATOM   2538  H   ASP A 168       7.711  12.025  -8.874  1.00  0.300          H  
ATOM   2539  HA  ASP A 168       9.999  10.259  -8.536  1.00  0.310          H  
ATOM   2540 1HB  ASP A 168       9.974  12.155 -10.128  1.00  0.430          H  
ATOM   2541 2HB  ASP A 168       9.859  13.221  -8.810  1.00  0.430          H  
ATOM   2542  N   VAL A 169       9.921  10.241  -6.080  1.00  0.190          N  
ATOM   2543  CA  VAL A 169      10.051  10.242  -4.645  1.00  0.130          C  
ATOM   2544  C   VAL A 169      11.211  11.077  -4.118  1.00  0.170          C  
ATOM   2545  O   VAL A 169      10.965  11.854  -3.196  1.00  0.210          O  
ATOM   2546  CB  VAL A 169      10.152   8.792  -4.130  1.00  0.210          C  
ATOM   2547  CG1 VAL A 169      10.558   8.783  -2.673  1.00  0.210          C  
ATOM   2548  CG2 VAL A 169       8.795   8.151  -4.276  1.00  0.210          C  
ATOM   2549  H   VAL A 169       9.789   9.378  -6.611  1.00  0.230          H  
ATOM   2550  HA  VAL A 169       9.134  10.668  -4.238  1.00  0.160          H  
ATOM   2551  HB  VAL A 169      10.874   8.235  -4.709  1.00  0.250          H  
ATOM   2552 1HG1 VAL A 169      10.599   7.768  -2.292  1.00  0.250          H  
ATOM   2553 2HG1 VAL A 169      11.524   9.238  -2.535  1.00  0.250          H  
ATOM   2554 3HG1 VAL A 169       9.837   9.348  -2.128  1.00  0.250          H  
ATOM   2555 1HG2 VAL A 169       8.795   7.139  -3.931  1.00  0.250          H  
ATOM   2556 2HG2 VAL A 169       8.119   8.700  -3.685  1.00  0.250          H  
ATOM   2557 3HG2 VAL A 169       8.484   8.171  -5.318  1.00  0.250          H  
ATOM   2558  N   PRO A 170      12.467  10.970  -4.605  1.00  0.200          N  
ATOM   2559  CA  PRO A 170      13.552  11.802  -4.136  1.00  0.330          C  
ATOM   2560  C   PRO A 170      13.411  13.309  -4.422  1.00  0.350          C  
ATOM   2561  O   PRO A 170      14.044  14.097  -3.715  1.00  0.370          O  
ATOM   2562  CB  PRO A 170      14.782  11.184  -4.818  1.00  0.490          C  
ATOM   2563  CG  PRO A 170      14.257  10.447  -6.010  1.00  0.490          C  
ATOM   2564  CD  PRO A 170      12.898   9.940  -5.605  1.00  0.490          C  
ATOM   2565  HA  PRO A 170      13.643  11.644  -3.053  1.00  0.400          H  
ATOM   2566 1HB  PRO A 170      15.486  11.979  -5.099  1.00  0.590          H  
ATOM   2567 2HB  PRO A 170      15.308  10.526  -4.111  1.00  0.590          H  
ATOM   2568 1HG  PRO A 170      14.213  11.121  -6.877  1.00  0.590          H  
ATOM   2569 2HG  PRO A 170      14.936   9.616  -6.293  1.00  0.590          H  
ATOM   2570 1HD  PRO A 170      12.318   9.927  -6.517  1.00  0.590          H  
ATOM   2571 2HD  PRO A 170      12.998   8.952  -5.155  1.00  0.590          H  
ATOM   2572  N   MET A 171      12.598  13.754  -5.416  1.00  0.330          N  
ATOM   2573  CA  MET A 171      12.523  15.208  -5.588  1.00  0.320          C  
ATOM   2574  C   MET A 171      11.543  15.712  -4.548  1.00  0.220          C  
ATOM   2575  O   MET A 171      11.699  16.809  -4.015  1.00  0.190          O  
ATOM   2576  CB  MET A 171      12.046  15.653  -6.981  1.00  0.450          C  
ATOM   2577  CG  MET A 171      10.525  15.627  -7.171  1.00  0.450          C  
ATOM   2578  SD  MET A 171       9.921  16.021  -8.786  1.00  0.450          S  
ATOM   2579  CE  MET A 171       8.212  15.570  -8.406  1.00  0.450          C  
ATOM   2580  H   MET A 171      12.051  13.142  -6.040  1.00  0.400          H  
ATOM   2581  HA  MET A 171      13.499  15.649  -5.389  1.00  0.380          H  
ATOM   2582 1HB  MET A 171      12.406  16.647  -7.179  1.00  0.540          H  
ATOM   2583 2HB  MET A 171      12.481  14.989  -7.733  1.00  0.540          H  
ATOM   2584 1HG  MET A 171      10.179  14.661  -6.942  1.00  0.540          H  
ATOM   2585 2HG  MET A 171      10.049  16.332  -6.493  1.00  0.540          H  
ATOM   2586 1HE  MET A 171       7.597  15.658  -9.290  1.00  0.540          H  
ATOM   2587 2HE  MET A 171       8.165  14.541  -8.062  1.00  0.540          H  
ATOM   2588 3HE  MET A 171       7.831  16.222  -7.625  1.00  0.540          H  
ATOM   2589  N   ILE A 172      10.507  14.906  -4.279  1.00  0.200          N  
ATOM   2590  CA  ILE A 172       9.482  15.268  -3.323  1.00  0.240          C  
ATOM   2591  C   ILE A 172      10.084  15.261  -1.947  1.00  0.210          C  
ATOM   2592  O   ILE A 172       9.867  16.188  -1.165  1.00  0.230          O  
ATOM   2593  CB  ILE A 172       8.252  14.343  -3.405  1.00  0.320          C  
ATOM   2594  CG1 ILE A 172       7.554  14.577  -4.778  1.00  0.320          C  
ATOM   2595  CG2 ILE A 172       7.287  14.643  -2.210  1.00  0.320          C  
ATOM   2596  CD1 ILE A 172       6.537  13.567  -5.165  1.00  0.320          C  
ATOM   2597  H   ILE A 172      10.430  14.023  -4.801  1.00  0.240          H  
ATOM   2598  HA  ILE A 172       9.152  16.281  -3.540  1.00  0.290          H  
ATOM   2599  HB  ILE A 172       8.571  13.296  -3.371  1.00  0.380          H  
ATOM   2600 1HG1 ILE A 172       7.067  15.527  -4.760  1.00  0.380          H  
ATOM   2601 2HG1 ILE A 172       8.306  14.588  -5.542  1.00  0.380          H  
ATOM   2602 1HG2 ILE A 172       6.416  14.013  -2.261  1.00  0.380          H  
ATOM   2603 2HG2 ILE A 172       7.789  14.461  -1.260  1.00  0.380          H  
ATOM   2604 3HG2 ILE A 172       6.973  15.675  -2.248  1.00  0.380          H  
ATOM   2605 1HD1 ILE A 172       6.120  13.824  -6.139  1.00  0.380          H  
ATOM   2606 2HD1 ILE A 172       7.017  12.594  -5.225  1.00  0.380          H  
ATOM   2607 3HD1 ILE A 172       5.734  13.535  -4.439  1.00  0.380          H  
ATOM   2608  N   CYS A 173      10.840  14.205  -1.643  1.00  0.190          N  
ATOM   2609  CA  CYS A 173      11.463  14.096  -0.347  1.00  0.210          C  
ATOM   2610  C   CYS A 173      12.440  15.253  -0.155  1.00  0.180          C  
ATOM   2611  O   CYS A 173      12.472  15.852   0.919  1.00  0.210          O  
ATOM   2612  CB  CYS A 173      12.222  12.775  -0.222  1.00  0.290          C  
ATOM   2613  SG  CYS A 173      11.175  11.291  -0.182  1.00  0.290          S  
ATOM   2614  H   CYS A 173      10.955  13.460  -2.328  1.00  0.230          H  
ATOM   2615  HA  CYS A 173      10.691  14.144   0.422  1.00  0.250          H  
ATOM   2616 1HB  CYS A 173      12.917  12.675  -1.047  1.00  0.340          H  
ATOM   2617 2HB  CYS A 173      12.802  12.790   0.696  1.00  0.340          H  
ATOM   2618  HG  CYS A 173      10.869  11.338  -1.504  1.00  0.340          H  
ATOM   2619  N   ALA A 174      13.233  15.599  -1.187  1.00  0.170          N  
ATOM   2620  CA  ALA A 174      14.162  16.710  -1.042  1.00  0.190          C  
ATOM   2621  C   ALA A 174      13.440  18.028  -0.783  1.00  0.180          C  
ATOM   2622  O   ALA A 174      13.861  18.792   0.092  1.00  0.200          O  
ATOM   2623  CB  ALA A 174      15.023  16.829  -2.277  1.00  0.260          C  
ATOM   2624  H   ALA A 174      13.238  15.077  -2.068  1.00  0.200          H  
ATOM   2625  HA  ALA A 174      14.794  16.506  -0.184  1.00  0.230          H  
ATOM   2626 1HB  ALA A 174      15.734  17.642  -2.147  1.00  0.310          H  
ATOM   2627 2HB  ALA A 174      15.558  15.894  -2.437  1.00  0.310          H  
ATOM   2628 3HB  ALA A 174      14.387  17.033  -3.138  1.00  0.310          H  
ATOM   2629  N   VAL A 175      12.335  18.282  -1.497  1.00  0.160          N  
ATOM   2630  CA  VAL A 175      11.582  19.509  -1.281  1.00  0.200          C  
ATOM   2631  C   VAL A 175      11.009  19.528   0.123  1.00  0.160          C  
ATOM   2632  O   VAL A 175      11.016  20.563   0.797  1.00  0.180          O  
ATOM   2633  CB  VAL A 175      10.478  19.681  -2.342  1.00  0.260          C  
ATOM   2634  CG1 VAL A 175       9.560  20.823  -1.966  1.00  0.260          C  
ATOM   2635  CG2 VAL A 175      11.133  20.001  -3.697  1.00  0.260          C  
ATOM   2636  H   VAL A 175      12.039  17.631  -2.233  1.00  0.190          H  
ATOM   2637  HA  VAL A 175      12.269  20.351  -1.381  1.00  0.240          H  
ATOM   2638  HB  VAL A 175       9.895  18.762  -2.410  1.00  0.320          H  
ATOM   2639 1HG1 VAL A 175       8.793  20.944  -2.725  1.00  0.320          H  
ATOM   2640 2HG1 VAL A 175       9.095  20.599  -1.023  1.00  0.320          H  
ATOM   2641 3HG1 VAL A 175      10.131  21.732  -1.877  1.00  0.320          H  
ATOM   2642 1HG2 VAL A 175      10.361  20.126  -4.461  1.00  0.320          H  
ATOM   2643 2HG2 VAL A 175      11.706  20.919  -3.604  1.00  0.320          H  
ATOM   2644 3HG2 VAL A 175      11.797  19.201  -3.985  1.00  0.320          H  
ATOM   2645  N   ALA A 176      10.450  18.406   0.552  1.00  0.190          N  
ATOM   2646  CA  ALA A 176       9.903  18.344   1.877  1.00  0.250          C  
ATOM   2647  C   ALA A 176      10.991  18.631   2.906  1.00  0.220          C  
ATOM   2648  O   ALA A 176      10.753  19.318   3.899  1.00  0.250          O  
ATOM   2649  CB  ALA A 176       9.312  16.985   2.113  1.00  0.330          C  
ATOM   2650  H   ALA A 176      10.407  17.580  -0.053  1.00  0.230          H  
ATOM   2651  HA  ALA A 176       9.133  19.106   1.957  1.00  0.300          H  
ATOM   2652 1HB  ALA A 176       8.884  16.933   3.099  1.00  0.390          H  
ATOM   2653 2HB  ALA A 176       8.548  16.776   1.376  1.00  0.390          H  
ATOM   2654 3HB  ALA A 176      10.099  16.242   2.019  1.00  0.390          H  
ATOM   2655  N   ARG A 177      12.211  18.123   2.691  1.00  0.210          N  
ATOM   2656  CA  ARG A 177      13.265  18.410   3.652  1.00  0.230          C  
ATOM   2657  C   ARG A 177      13.582  19.906   3.696  1.00  0.210          C  
ATOM   2658  O   ARG A 177      13.703  20.475   4.780  1.00  0.220          O  
ATOM   2659  CB  ARG A 177      14.532  17.611   3.375  1.00  0.310          C  
ATOM   2660  CG  ARG A 177      14.424  16.114   3.687  1.00  0.310          C  
ATOM   2661  CD  ARG A 177      15.752  15.435   3.717  1.00  0.310          C  
ATOM   2662  NE  ARG A 177      16.449  15.482   2.428  1.00  0.310          N  
ATOM   2663  CZ  ARG A 177      16.319  14.594   1.411  1.00  0.310          C  
ATOM   2664  NH1 ARG A 177      15.503  13.563   1.485  1.00  0.310          N  
ATOM   2665  NH2 ARG A 177      17.036  14.767   0.312  1.00  0.310          N  
ATOM   2666  H   ARG A 177      12.372  17.491   1.900  1.00  0.250          H  
ATOM   2667  HA  ARG A 177      12.909  18.112   4.637  1.00  0.280          H  
ATOM   2668 1HB  ARG A 177      14.791  17.707   2.321  1.00  0.380          H  
ATOM   2669 2HB  ARG A 177      15.356  18.019   3.956  1.00  0.380          H  
ATOM   2670 1HG  ARG A 177      13.952  15.984   4.662  1.00  0.380          H  
ATOM   2671 2HG  ARG A 177      13.818  15.628   2.936  1.00  0.380          H  
ATOM   2672 1HD  ARG A 177      16.381  15.930   4.459  1.00  0.380          H  
ATOM   2673 2HD  ARG A 177      15.620  14.395   4.006  1.00  0.380          H  
ATOM   2674  HE  ARG A 177      17.102  16.242   2.292  1.00  0.380          H  
ATOM   2675 1HH1 ARG A 177      14.939  13.399   2.313  1.00  0.380          H  
ATOM   2676 2HH1 ARG A 177      15.449  12.924   0.702  1.00  0.380          H  
ATOM   2677 1HH2 ARG A 177      17.671  15.552   0.240  1.00  0.380          H  
ATOM   2678 2HH2 ARG A 177      16.946  14.119  -0.457  1.00  0.380          H  
ATOM   2679  N   GLU A 178      13.622  20.570   2.532  1.00  0.180          N  
ATOM   2680  CA  GLU A 178      13.945  22.004   2.465  1.00  0.190          C  
ATOM   2681  C   GLU A 178      12.958  22.842   3.279  1.00  0.180          C  
ATOM   2682  O   GLU A 178      13.341  23.812   3.938  1.00  0.190          O  
ATOM   2683  CB  GLU A 178      13.923  22.495   1.008  1.00  0.260          C  
ATOM   2684  CG  GLU A 178      15.059  21.981   0.113  1.00  0.260          C  
ATOM   2685  CD  GLU A 178      14.847  22.357  -1.337  1.00  0.260          C  
ATOM   2686  OE1 GLU A 178      13.863  23.008  -1.602  1.00  0.260          O  
ATOM   2687  OE2 GLU A 178      15.630  21.973  -2.175  1.00  0.260          O  
ATOM   2688  H   GLU A 178      13.522  20.033   1.661  1.00  0.220          H  
ATOM   2689  HA  GLU A 178      14.942  22.150   2.875  1.00  0.230          H  
ATOM   2690 1HB  GLU A 178      12.983  22.202   0.544  1.00  0.310          H  
ATOM   2691 2HB  GLU A 178      13.959  23.584   0.998  1.00  0.310          H  
ATOM   2692 1HG  GLU A 178      16.000  22.411   0.456  1.00  0.310          H  
ATOM   2693 2HG  GLU A 178      15.132  20.906   0.204  1.00  0.310          H  
ATOM   2694  N   PHE A 179      11.692  22.436   3.260  1.00  0.160          N  
ATOM   2695  CA  PHE A 179      10.621  23.108   3.989  1.00  0.140          C  
ATOM   2696  C   PHE A 179      10.287  22.487   5.360  1.00  0.170          C  
ATOM   2697  O   PHE A 179       9.295  22.877   5.979  1.00  0.180          O  
ATOM   2698  CB  PHE A 179       9.352  23.118   3.131  1.00  0.200          C  
ATOM   2699  CG  PHE A 179       9.339  24.063   1.953  1.00  0.200          C  
ATOM   2700  CD1 PHE A 179       9.902  23.728   0.736  1.00  0.200          C  
ATOM   2701  CD2 PHE A 179       8.685  25.285   2.056  1.00  0.200          C  
ATOM   2702  CE1 PHE A 179       9.832  24.587  -0.332  1.00  0.200          C  
ATOM   2703  CE2 PHE A 179       8.608  26.144   0.975  1.00  0.200          C  
ATOM   2704  CZ  PHE A 179       9.185  25.791  -0.218  1.00  0.200          C  
ATOM   2705  H   PHE A 179      11.464  21.649   2.639  1.00  0.190          H  
ATOM   2706  HA  PHE A 179      10.931  24.140   4.155  1.00  0.170          H  
ATOM   2707 1HB  PHE A 179       9.201  22.107   2.742  1.00  0.240          H  
ATOM   2708 2HB  PHE A 179       8.495  23.354   3.755  1.00  0.240          H  
ATOM   2709  HD1 PHE A 179      10.407  22.781   0.620  1.00  0.240          H  
ATOM   2710  HD2 PHE A 179       8.216  25.563   3.002  1.00  0.240          H  
ATOM   2711  HE1 PHE A 179      10.285  24.310  -1.261  1.00  0.240          H  
ATOM   2712  HE2 PHE A 179       8.087  27.099   1.064  1.00  0.240          H  
ATOM   2713  HZ  PHE A 179       9.124  26.466  -1.075  1.00  0.240          H  
ATOM   2714  N   ASN A 180      11.091  21.526   5.837  1.00  0.180          N  
ATOM   2715  CA  ASN A 180      10.870  20.815   7.108  1.00  0.200          C  
ATOM   2716  C   ASN A 180       9.490  20.141   7.215  1.00  0.200          C  
ATOM   2717  O   ASN A 180       8.873  20.129   8.284  1.00  0.240          O  
ATOM   2718  CB  ASN A 180      11.065  21.769   8.274  1.00  0.270          C  
ATOM   2719  CG  ASN A 180      12.460  22.287   8.348  1.00  0.270          C  
ATOM   2720  OD1 ASN A 180      13.430  21.525   8.243  1.00  0.270          O  
ATOM   2721  ND2 ASN A 180      12.592  23.578   8.523  1.00  0.270          N  
ATOM   2722  H   ASN A 180      11.922  21.259   5.300  1.00  0.220          H  
ATOM   2723  HA  ASN A 180      11.618  20.024   7.173  1.00  0.240          H  
ATOM   2724 1HB  ASN A 180      10.380  22.607   8.194  1.00  0.330          H  
ATOM   2725 2HB  ASN A 180      10.838  21.254   9.206  1.00  0.330          H  
ATOM   2726 1HD2 ASN A 180      13.504  23.983   8.572  1.00  0.330          H  
ATOM   2727 2HD2 ASN A 180      11.781  24.159   8.597  1.00  0.330          H  
ATOM   2728  N   VAL A 181       9.041  19.553   6.111  1.00  0.190          N  
ATOM   2729  CA  VAL A 181       7.753  18.883   5.968  1.00  0.260          C  
ATOM   2730  C   VAL A 181       7.848  17.361   6.108  1.00  0.220          C  
ATOM   2731  O   VAL A 181       8.734  16.735   5.532  1.00  0.260          O  
ATOM   2732  CB  VAL A 181       7.181  19.252   4.589  1.00  0.340          C  
ATOM   2733  CG1 VAL A 181       5.922  18.581   4.324  1.00  0.340          C  
ATOM   2734  CG2 VAL A 181       6.989  20.731   4.512  1.00  0.340          C  
ATOM   2735  H   VAL A 181       9.648  19.574   5.293  1.00  0.230          H  
ATOM   2736  HA  VAL A 181       7.082  19.262   6.741  1.00  0.310          H  
ATOM   2737  HB  VAL A 181       7.869  18.951   3.839  1.00  0.400          H  
ATOM   2738 1HG1 VAL A 181       5.618  18.911   3.373  1.00  0.400          H  
ATOM   2739 2HG1 VAL A 181       6.040  17.496   4.327  1.00  0.400          H  
ATOM   2740 3HG1 VAL A 181       5.196  18.870   5.054  1.00  0.400          H  
ATOM   2741 1HG2 VAL A 181       6.613  21.009   3.541  1.00  0.400          H  
ATOM   2742 2HG2 VAL A 181       6.297  21.046   5.268  1.00  0.400          H  
ATOM   2743 3HG2 VAL A 181       7.924  21.205   4.677  1.00  0.400          H  
ATOM   2744  N   THR A 182       6.961  16.769   6.898  1.00  0.210          N  
ATOM   2745  CA  THR A 182       6.937  15.318   7.060  1.00  0.230          C  
ATOM   2746  C   THR A 182       6.567  14.656   5.729  1.00  0.210          C  
ATOM   2747  O   THR A 182       5.523  14.977   5.147  1.00  0.250          O  
ATOM   2748  CB  THR A 182       5.889  14.904   8.128  1.00  0.310          C  
ATOM   2749  OG1 THR A 182       6.208  15.521   9.398  1.00  0.310          O  
ATOM   2750  CG2 THR A 182       5.839  13.374   8.280  1.00  0.310          C  
ATOM   2751  H   THR A 182       6.243  17.328   7.349  1.00  0.250          H  
ATOM   2752  HA  THR A 182       7.930  14.971   7.358  1.00  0.280          H  
ATOM   2753  HB  THR A 182       4.913  15.252   7.817  1.00  0.380          H  
ATOM   2754  HG1 THR A 182       6.000  16.468   9.343  1.00  0.380          H  
ATOM   2755 1HG2 THR A 182       5.092  13.116   9.026  1.00  0.380          H  
ATOM   2756 2HG2 THR A 182       5.570  12.915   7.338  1.00  0.380          H  
ATOM   2757 3HG2 THR A 182       6.811  13.000   8.590  1.00  0.380          H  
ATOM   2758  N   THR A 183       7.354  13.677   5.276  1.00  0.230          N  
ATOM   2759  CA  THR A 183       7.000  12.997   4.023  1.00  0.230          C  
ATOM   2760  C   THR A 183       6.507  11.583   4.281  1.00  0.200          C  
ATOM   2761  O   THR A 183       7.268  10.719   4.761  1.00  0.190          O  
ATOM   2762  CB  THR A 183       8.201  12.949   3.055  1.00  0.320          C  
ATOM   2763  OG1 THR A 183       8.593  14.261   2.761  1.00  0.320          O  
ATOM   2764  CG2 THR A 183       7.821  12.251   1.723  1.00  0.320          C  
ATOM   2765  H   THR A 183       8.223  13.452   5.782  1.00  0.280          H  
ATOM   2766  HA  THR A 183       6.193  13.549   3.536  1.00  0.280          H  
ATOM   2767  HB  THR A 183       9.029  12.424   3.529  1.00  0.390          H  
ATOM   2768  HG1 THR A 183       8.971  14.663   3.564  1.00  0.390          H  
ATOM   2769 1HG2 THR A 183       8.680  12.252   1.064  1.00  0.390          H  
ATOM   2770 2HG2 THR A 183       7.513  11.229   1.907  1.00  0.390          H  
ATOM   2771 3HG2 THR A 183       7.001  12.792   1.247  1.00  0.390          H  
ATOM   2772  N   ILE A 184       5.250  11.338   3.895  1.00  0.190          N  
ATOM   2773  CA  ILE A 184       4.613  10.044   4.090  1.00  0.180          C  
ATOM   2774  C   ILE A 184       4.383   9.401   2.725  1.00  0.190          C  
ATOM   2775  O   ILE A 184       3.717   9.997   1.872  1.00  0.220          O  
ATOM   2776  CB  ILE A 184       3.231  10.189   4.771  1.00  0.260          C  
ATOM   2777  CG1 ILE A 184       3.349  10.914   6.132  1.00  0.260          C  
ATOM   2778  CG2 ILE A 184       2.637   8.760   4.986  1.00  0.260          C  
ATOM   2779  CD1 ILE A 184       2.028  11.345   6.744  1.00  0.260          C  
ATOM   2780  H   ILE A 184       4.703  12.103   3.476  1.00  0.230          H  
ATOM   2781  HA  ILE A 184       5.262   9.407   4.682  1.00  0.220          H  
ATOM   2782  HB  ILE A 184       2.588  10.783   4.138  1.00  0.310          H  
ATOM   2783 1HG1 ILE A 184       3.834  10.275   6.818  1.00  0.310          H  
ATOM   2784 2HG1 ILE A 184       3.955  11.802   5.994  1.00  0.310          H  
ATOM   2785 1HG2 ILE A 184       1.663   8.812   5.451  1.00  0.310          H  
ATOM   2786 2HG2 ILE A 184       2.533   8.244   4.030  1.00  0.310          H  
ATOM   2787 3HG2 ILE A 184       3.308   8.190   5.626  1.00  0.310          H  
ATOM   2788 1HD1 ILE A 184       2.214  11.860   7.692  1.00  0.310          H  
ATOM   2789 2HD1 ILE A 184       1.532  12.016   6.057  1.00  0.310          H  
ATOM   2790 3HD1 ILE A 184       1.391  10.498   6.926  1.00  0.310          H  
ATOM   2791  N   ILE A 185       4.913   8.195   2.517  1.00  0.170          N  
ATOM   2792  CA  ILE A 185       4.730   7.555   1.218  1.00  0.160          C  
ATOM   2793  C   ILE A 185       3.987   6.247   1.334  1.00  0.190          C  
ATOM   2794  O   ILE A 185       4.377   5.368   2.111  1.00  0.220          O  
ATOM   2795  CB  ILE A 185       6.048   7.255   0.485  1.00  0.230          C  
ATOM   2796  CG1 ILE A 185       6.814   8.535   0.338  1.00  0.230          C  
ATOM   2797  CG2 ILE A 185       5.739   6.617  -0.935  1.00  0.230          C  
ATOM   2798  CD1 ILE A 185       8.110   8.411  -0.298  1.00  0.230          C  
ATOM   2799  H   ILE A 185       5.440   7.753   3.278  1.00  0.200          H  
ATOM   2800  HA  ILE A 185       4.144   8.214   0.589  1.00  0.190          H  
ATOM   2801  HB  ILE A 185       6.643   6.560   1.081  1.00  0.270          H  
ATOM   2802 1HG1 ILE A 185       6.238   9.233  -0.178  1.00  0.270          H  
ATOM   2803 2HG1 ILE A 185       6.990   8.916   1.333  1.00  0.270          H  
ATOM   2804 1HG2 ILE A 185       6.647   6.383  -1.463  1.00  0.270          H  
ATOM   2805 2HG2 ILE A 185       5.185   5.699  -0.825  1.00  0.270          H  
ATOM   2806 3HG2 ILE A 185       5.144   7.310  -1.530  1.00  0.270          H  
ATOM   2807 1HD1 ILE A 185       8.572   9.391  -0.298  1.00  0.270          H  
ATOM   2808 2HD1 ILE A 185       8.723   7.717   0.239  1.00  0.270          H  
ATOM   2809 3HD1 ILE A 185       7.997   8.073  -1.309  1.00  0.270          H  
ATOM   2810  N   ASP A 186       2.925   6.127   0.550  1.00  0.180          N  
ATOM   2811  CA  ASP A 186       2.158   4.906   0.484  1.00  0.180          C  
ATOM   2812  C   ASP A 186       2.808   3.972  -0.521  1.00  0.160          C  
ATOM   2813  O   ASP A 186       2.961   4.285  -1.713  1.00  0.160          O  
ATOM   2814  CB  ASP A 186       0.718   5.141   0.140  1.00  0.250          C  
ATOM   2815  CG  ASP A 186      -0.103   3.909   0.289  1.00  0.250          C  
ATOM   2816  OD1 ASP A 186       0.280   2.855  -0.174  1.00  0.250          O  
ATOM   2817  OD2 ASP A 186      -1.094   3.988   0.922  1.00  0.250          O  
ATOM   2818  H   ASP A 186       2.652   6.931  -0.019  1.00  0.220          H  
ATOM   2819  HA  ASP A 186       2.202   4.417   1.445  1.00  0.220          H  
ATOM   2820 1HB  ASP A 186       0.314   5.956   0.724  1.00  0.300          H  
ATOM   2821 2HB  ASP A 186       0.683   5.400  -0.885  1.00  0.300          H  
ATOM   2822  N   ASN A 187       3.296   2.864  -0.008  1.00  0.150          N  
ATOM   2823  CA  ASN A 187       4.044   1.901  -0.785  1.00  0.120          C  
ATOM   2824  C   ASN A 187       3.230   0.637  -0.992  1.00  0.100          C  
ATOM   2825  O   ASN A 187       3.762  -0.416  -1.322  1.00  0.090          O  
ATOM   2826  CB  ASN A 187       5.354   1.631  -0.084  1.00  0.180          C  
ATOM   2827  CG  ASN A 187       6.128   2.885  -0.023  1.00  0.180          C  
ATOM   2828  OD1 ASN A 187       6.369   3.528  -1.050  1.00  0.180          O  
ATOM   2829  ND2 ASN A 187       6.511   3.269   1.158  1.00  0.180          N  
ATOM   2830  H   ASN A 187       3.093   2.691   0.985  1.00  0.180          H  
ATOM   2831  HA  ASN A 187       4.252   2.327  -1.769  1.00  0.140          H  
ATOM   2832 1HB  ASN A 187       5.173   1.273   0.930  1.00  0.220          H  
ATOM   2833 2HB  ASN A 187       5.926   0.871  -0.617  1.00  0.220          H  
ATOM   2834 1HD2 ASN A 187       7.014   4.121   1.271  1.00  0.220          H  
ATOM   2835 2HD2 ASN A 187       6.331   2.702   1.965  1.00  0.220          H  
ATOM   2836  N   THR A 188       1.920   0.721  -0.855  1.00  0.120          N  
ATOM   2837  CA  THR A 188       1.073  -0.464  -0.980  1.00  0.120          C  
ATOM   2838  C   THR A 188       1.285  -1.278  -2.253  1.00  0.190          C  
ATOM   2839  O   THR A 188       1.278  -2.508  -2.193  1.00  0.300          O  
ATOM   2840  CB  THR A 188      -0.425  -0.108  -0.839  1.00  0.170          C  
ATOM   2841  OG1 THR A 188      -0.670   0.410   0.477  1.00  0.170          O  
ATOM   2842  CG2 THR A 188      -1.269  -1.309  -1.049  1.00  0.170          C  
ATOM   2843  H   THR A 188       1.482   1.620  -0.615  1.00  0.140          H  
ATOM   2844  HA  THR A 188       1.317  -1.119  -0.141  1.00  0.140          H  
ATOM   2845  HB  THR A 188      -0.693   0.652  -1.572  1.00  0.200          H  
ATOM   2846  HG1 THR A 188      -0.391   1.360   0.473  1.00  0.200          H  
ATOM   2847 1HG2 THR A 188      -2.313  -1.032  -0.924  1.00  0.200          H  
ATOM   2848 2HG2 THR A 188      -1.134  -1.719  -2.045  1.00  0.200          H  
ATOM   2849 3HG2 THR A 188      -0.990  -2.052  -0.306  1.00  0.200          H  
ATOM   2850  N   TRP A 189       1.458  -0.636  -3.411  1.00  0.190          N  
ATOM   2851  CA  TRP A 189       1.580  -1.447  -4.612  1.00  0.200          C  
ATOM   2852  C   TRP A 189       3.031  -1.852  -4.864  1.00  0.220          C  
ATOM   2853  O   TRP A 189       3.317  -2.563  -5.823  1.00  0.290          O  
ATOM   2854  CB  TRP A 189       1.118  -0.704  -5.868  1.00  0.280          C  
ATOM   2855  CG  TRP A 189      -0.215  -0.031  -5.781  1.00  0.280          C  
ATOM   2856  CD1 TRP A 189      -0.423   1.292  -5.980  1.00  0.280          C  
ATOM   2857  CD2 TRP A 189      -1.492  -0.571  -5.407  1.00  0.280          C  
ATOM   2858  NE1 TRP A 189      -1.726   1.595  -5.800  1.00  0.280          N  
ATOM   2859  CE2 TRP A 189      -2.398   0.475  -5.439  1.00  0.280          C  
ATOM   2860  CE3 TRP A 189      -1.922  -1.802  -5.056  1.00  0.280          C  
ATOM   2861  CZ2 TRP A 189      -3.727   0.294  -5.128  1.00  0.280          C  
ATOM   2862  CZ3 TRP A 189      -3.249  -1.979  -4.725  1.00  0.280          C  
ATOM   2863  CH2 TRP A 189      -4.121  -0.956  -4.759  1.00  0.280          C  
ATOM   2864  H   TRP A 189       1.472   0.376  -3.442  1.00  0.230          H  
ATOM   2865  HA  TRP A 189       0.989  -2.346  -4.486  1.00  0.240          H  
ATOM   2866 1HB  TRP A 189       1.855   0.049  -6.111  1.00  0.330          H  
ATOM   2867 2HB  TRP A 189       1.083  -1.403  -6.706  1.00  0.330          H  
ATOM   2868  HD1 TRP A 189       0.341   2.011  -6.257  1.00  0.330          H  
ATOM   2869  HE1 TRP A 189      -2.105   2.522  -5.909  1.00  0.330          H  
ATOM   2870  HE3 TRP A 189      -1.237  -2.602  -5.040  1.00  0.330          H  
ATOM   2871  HZ2 TRP A 189      -4.448   1.086  -5.158  1.00  0.330          H  
ATOM   2872  HZ3 TRP A 189      -3.576  -2.953  -4.444  1.00  0.330          H  
ATOM   2873  HH2 TRP A 189      -5.156  -1.124  -4.495  1.00  0.330          H  
ATOM   2874  N   ALA A 190       3.965  -1.338  -4.067  1.00  0.210          N  
ATOM   2875  CA  ALA A 190       5.383  -1.620  -4.262  1.00  0.270          C  
ATOM   2876  C   ALA A 190       5.927  -2.600  -3.228  1.00  0.230          C  
ATOM   2877  O   ALA A 190       6.666  -3.530  -3.558  1.00  0.370          O  
ATOM   2878  CB  ALA A 190       6.171  -0.332  -4.193  1.00  0.350          C  
ATOM   2879  H   ALA A 190       3.680  -0.788  -3.261  1.00  0.250          H  
ATOM   2880  HA  ALA A 190       5.507  -2.066  -5.247  1.00  0.320          H  
ATOM   2881 1HB  ALA A 190       7.212  -0.556  -4.371  1.00  0.420          H  
ATOM   2882 2HB  ALA A 190       5.802   0.356  -4.942  1.00  0.420          H  
ATOM   2883 3HB  ALA A 190       6.054   0.116  -3.201  1.00  0.420          H  
ATOM   2884  N   THR A 191       5.502  -2.417  -1.987  1.00  0.150          N  
ATOM   2885  CA  THR A 191       5.948  -3.136  -0.808  1.00  0.250          C  
ATOM   2886  C   THR A 191       7.475  -2.884  -0.703  1.00  0.230          C  
ATOM   2887  O   THR A 191       8.089  -2.459  -1.689  1.00  0.200          O  
ATOM   2888  CB  THR A 191       5.578  -4.642  -0.901  1.00  0.310          C  
ATOM   2889  OG1 THR A 191       6.369  -5.285  -1.868  1.00  0.310          O  
ATOM   2890  CG2 THR A 191       4.087  -4.810  -1.306  1.00  0.310          C  
ATOM   2891  H   THR A 191       4.846  -1.669  -1.812  1.00  0.180          H  
ATOM   2892  HA  THR A 191       5.444  -2.704   0.049  1.00  0.300          H  
ATOM   2893  HB  THR A 191       5.721  -5.115   0.046  1.00  0.370          H  
ATOM   2894  HG1 THR A 191       6.261  -4.840  -2.725  1.00  0.370          H  
ATOM   2895 1HG2 THR A 191       3.836  -5.865  -1.362  1.00  0.370          H  
ATOM   2896 2HG2 THR A 191       3.458  -4.323  -0.558  1.00  0.370          H  
ATOM   2897 3HG2 THR A 191       3.902  -4.352  -2.277  1.00  0.370          H  
ATOM   2898  N   PRO A 192       8.157  -3.149   0.440  1.00  0.260          N  
ATOM   2899  CA  PRO A 192       9.581  -2.874   0.671  1.00  0.220          C  
ATOM   2900  C   PRO A 192      10.477  -3.615  -0.324  1.00  0.270          C  
ATOM   2901  O   PRO A 192      11.646  -3.282  -0.511  1.00  0.310          O  
ATOM   2902  CB  PRO A 192       9.791  -3.407   2.099  1.00  0.330          C  
ATOM   2903  CG  PRO A 192       8.409  -3.393   2.718  1.00  0.330          C  
ATOM   2904  CD  PRO A 192       7.498  -3.792   1.601  1.00  0.330          C  
ATOM   2905  HA  PRO A 192       9.754  -1.789   0.619  1.00  0.260          H  
ATOM   2906 1HB  PRO A 192      10.236  -4.413   2.062  1.00  0.400          H  
ATOM   2907 2HB  PRO A 192      10.502  -2.764   2.635  1.00  0.400          H  
ATOM   2908 1HG  PRO A 192       8.354  -4.052   3.585  1.00  0.400          H  
ATOM   2909 2HG  PRO A 192       8.151  -2.384   3.072  1.00  0.400          H  
ATOM   2910 1HD  PRO A 192       7.495  -4.886   1.501  1.00  0.400          H  
ATOM   2911 2HD  PRO A 192       6.512  -3.403   1.800  1.00  0.400          H  
ATOM   2912  N   ILE A 193       9.898  -4.643  -0.915  1.00  0.320          N  
ATOM   2913  CA  ILE A 193      10.471  -5.535  -1.886  1.00  0.350          C  
ATOM   2914  C   ILE A 193      10.766  -4.781  -3.178  1.00  0.310          C  
ATOM   2915  O   ILE A 193      11.848  -4.972  -3.769  1.00  0.330          O  
ATOM   2916  CB  ILE A 193       9.481  -6.682  -2.061  1.00  0.480          C  
ATOM   2917  CG1 ILE A 193       9.460  -7.438  -0.684  1.00  0.480          C  
ATOM   2918  CG2 ILE A 193       9.887  -7.588  -3.246  1.00  0.480          C  
ATOM   2919  CD1 ILE A 193       8.376  -8.343  -0.467  1.00  0.480          C  
ATOM   2920  H   ILE A 193       8.934  -4.821  -0.682  1.00  0.380          H  
ATOM   2921  HA  ILE A 193      11.408  -5.928  -1.497  1.00  0.420          H  
ATOM   2922  HB  ILE A 193       8.500  -6.287  -2.241  1.00  0.570          H  
ATOM   2923 1HG1 ILE A 193      10.329  -8.009  -0.610  1.00  0.570          H  
ATOM   2924 2HG1 ILE A 193       9.443  -6.716   0.125  1.00  0.570          H  
ATOM   2925 1HG2 ILE A 193       9.182  -8.400  -3.355  1.00  0.570          H  
ATOM   2926 2HG2 ILE A 193       9.892  -7.007  -4.168  1.00  0.570          H  
ATOM   2927 3HG2 ILE A 193      10.876  -7.986  -3.072  1.00  0.570          H  
ATOM   2928 1HD1 ILE A 193       8.483  -8.792   0.500  1.00  0.570          H  
ATOM   2929 2HD1 ILE A 193       7.444  -7.798  -0.504  1.00  0.570          H  
ATOM   2930 3HD1 ILE A 193       8.386  -9.087  -1.197  1.00  0.570          H  
ATOM   2931  N   PHE A 194       9.796  -3.960  -3.647  1.00  0.260          N  
ATOM   2932  CA  PHE A 194      10.040  -3.230  -4.863  1.00  0.230          C  
ATOM   2933  C   PHE A 194      10.459  -1.789  -4.602  1.00  0.220          C  
ATOM   2934  O   PHE A 194      11.033  -1.136  -5.483  1.00  0.220          O  
ATOM   2935  CB  PHE A 194       8.882  -3.286  -5.837  1.00  0.330          C  
ATOM   2936  CG  PHE A 194       8.592  -4.679  -6.315  1.00  0.330          C  
ATOM   2937  CD1 PHE A 194       9.594  -5.494  -6.866  1.00  0.330          C  
ATOM   2938  CD2 PHE A 194       7.328  -5.170  -6.272  1.00  0.330          C  
ATOM   2939  CE1 PHE A 194       9.301  -6.740  -7.340  1.00  0.330          C  
ATOM   2940  CE2 PHE A 194       7.061  -6.409  -6.758  1.00  0.330          C  
ATOM   2941  CZ  PHE A 194       8.036  -7.195  -7.290  1.00  0.330          C  
ATOM   2942  H   PHE A 194       8.905  -3.812  -3.156  1.00  0.310          H  
ATOM   2943  HA  PHE A 194      10.811  -3.725  -5.359  1.00  0.280          H  
ATOM   2944 1HB  PHE A 194       8.006  -2.875  -5.398  1.00  0.400          H  
ATOM   2945 2HB  PHE A 194       9.119  -2.677  -6.701  1.00  0.400          H  
ATOM   2946  HD1 PHE A 194      10.623  -5.138  -6.935  1.00  0.400          H  
ATOM   2947  HD2 PHE A 194       6.520  -4.561  -5.856  1.00  0.400          H  
ATOM   2948  HE1 PHE A 194      10.073  -7.352  -7.767  1.00  0.400          H  
ATOM   2949  HE2 PHE A 194       6.056  -6.779  -6.742  1.00  0.400          H  
ATOM   2950  HZ  PHE A 194       7.791  -8.184  -7.684  1.00  0.400          H  
ATOM   2951  N   PHE A 195      10.216  -1.265  -3.390  1.00  0.210          N  
ATOM   2952  CA  PHE A 195      10.605   0.120  -3.177  1.00  0.200          C  
ATOM   2953  C   PHE A 195      10.974   0.507  -1.744  1.00  0.230          C  
ATOM   2954  O   PHE A 195      10.139   0.592  -0.833  1.00  0.270          O  
ATOM   2955  CB  PHE A 195       9.477   1.013  -3.639  1.00  0.280          C  
ATOM   2956  CG  PHE A 195       9.825   2.408  -3.683  1.00  0.280          C  
ATOM   2957  CD1 PHE A 195      10.684   2.849  -4.648  1.00  0.280          C  
ATOM   2958  CD2 PHE A 195       9.309   3.297  -2.794  1.00  0.280          C  
ATOM   2959  CE1 PHE A 195      11.021   4.140  -4.721  1.00  0.280          C  
ATOM   2960  CE2 PHE A 195       9.657   4.611  -2.863  1.00  0.280          C  
ATOM   2961  CZ  PHE A 195      10.523   5.020  -3.832  1.00  0.280          C  
ATOM   2962  H   PHE A 195       9.724  -1.800  -2.669  1.00  0.250          H  
ATOM   2963  HA  PHE A 195      11.480   0.317  -3.794  1.00  0.240          H  
ATOM   2964 1HB  PHE A 195       9.172   0.714  -4.614  1.00  0.340          H  
ATOM   2965 2HB  PHE A 195       8.625   0.898  -2.971  1.00  0.340          H  
ATOM   2966  HD1 PHE A 195      11.094   2.141  -5.370  1.00  0.340          H  
ATOM   2967  HD2 PHE A 195       8.619   2.941  -2.031  1.00  0.340          H  
ATOM   2968  HE1 PHE A 195      11.693   4.469  -5.485  1.00  0.340          H  
ATOM   2969  HE2 PHE A 195       9.247   5.327  -2.149  1.00  0.340          H  
ATOM   2970  HZ  PHE A 195      10.818   6.044  -3.898  1.00  0.340          H  
ATOM   2971  N   ASP A 196      12.240   0.859  -1.557  1.00  0.290          N  
ATOM   2972  CA  ASP A 196      12.724   1.228  -0.239  1.00  0.350          C  
ATOM   2973  C   ASP A 196      12.444   2.687   0.037  1.00  0.320          C  
ATOM   2974  O   ASP A 196      13.334   3.521  -0.040  1.00  0.450          O  
ATOM   2975  CB  ASP A 196      14.231   0.970  -0.124  1.00  0.470          C  
ATOM   2976  CG  ASP A 196      14.772   1.193   1.289  1.00  0.470          C  
ATOM   2977  OD1 ASP A 196      13.990   1.563   2.156  1.00  0.470          O  
ATOM   2978  OD2 ASP A 196      15.952   1.006   1.497  1.00  0.470          O  
ATOM   2979  H   ASP A 196      12.885   0.824  -2.333  1.00  0.350          H  
ATOM   2980  HA  ASP A 196      12.205   0.628   0.508  1.00  0.420          H  
ATOM   2981 1HB  ASP A 196      14.444  -0.058  -0.422  1.00  0.560          H  
ATOM   2982 2HB  ASP A 196      14.769   1.631  -0.808  1.00  0.560          H  
ATOM   2983  N   ALA A 197      11.204   3.011   0.356  1.00  0.270          N  
ATOM   2984  CA  ALA A 197      10.871   4.420   0.536  1.00  0.370          C  
ATOM   2985  C   ALA A 197      11.685   5.074   1.652  1.00  0.290          C  
ATOM   2986  O   ALA A 197      12.078   6.245   1.554  1.00  0.400          O  
ATOM   2987  CB  ALA A 197       9.405   4.573   0.844  1.00  0.480          C  
ATOM   2988  H   ALA A 197      10.512   2.257   0.369  1.00  0.320          H  
ATOM   2989  HA  ALA A 197      11.101   4.934  -0.395  1.00  0.440          H  
ATOM   2990 1HB  ALA A 197       9.158   5.610   0.935  1.00  0.570          H  
ATOM   2991 2HB  ALA A 197       8.833   4.141   0.041  1.00  0.570          H  
ATOM   2992 3HB  ALA A 197       9.174   4.064   1.775  1.00  0.570          H  
ATOM   2993  N   LEU A 198      11.934   4.346   2.741  1.00  0.230          N  
ATOM   2994  CA  LEU A 198      12.654   4.976   3.844  1.00  0.190          C  
ATOM   2995  C   LEU A 198      14.091   5.242   3.450  1.00  0.120          C  
ATOM   2996  O   LEU A 198      14.637   6.320   3.718  1.00  0.140          O  
ATOM   2997  CB  LEU A 198      12.587   4.122   5.118  1.00  0.280          C  
ATOM   2998  CG  LEU A 198      11.181   4.004   5.806  1.00  0.280          C  
ATOM   2999  CD1 LEU A 198      11.269   3.036   6.957  1.00  0.280          C  
ATOM   3000  CD2 LEU A 198      10.691   5.368   6.341  1.00  0.280          C  
ATOM   3001  H   LEU A 198      11.651   3.373   2.787  1.00  0.280          H  
ATOM   3002  HA  LEU A 198      12.201   5.940   4.052  1.00  0.230          H  
ATOM   3003 1HB  LEU A 198      12.924   3.105   4.869  1.00  0.340          H  
ATOM   3004 2HB  LEU A 198      13.280   4.520   5.828  1.00  0.340          H  
ATOM   3005  HG  LEU A 198      10.475   3.621   5.083  1.00  0.340          H  
ATOM   3006 1HD1 LEU A 198      10.290   2.955   7.402  1.00  0.340          H  
ATOM   3007 2HD1 LEU A 198      11.600   2.070   6.610  1.00  0.340          H  
ATOM   3008 3HD1 LEU A 198      11.976   3.408   7.696  1.00  0.340          H  
ATOM   3009 1HD2 LEU A 198       9.716   5.247   6.806  1.00  0.340          H  
ATOM   3010 2HD2 LEU A 198      11.380   5.746   7.076  1.00  0.340          H  
ATOM   3011 3HD2 LEU A 198      10.603   6.084   5.557  1.00  0.340          H  
ATOM   3012  N   GLY A 199      14.686   4.317   2.709  1.00  0.110          N  
ATOM   3013  CA  GLY A 199      16.073   4.445   2.293  1.00  0.120          C  
ATOM   3014  C   GLY A 199      16.269   5.423   1.136  1.00  0.190          C  
ATOM   3015  O   GLY A 199      17.399   5.641   0.692  1.00  0.430          O  
ATOM   3016  H   GLY A 199      14.209   3.418   2.517  1.00  0.130          H  
ATOM   3017 1HA  GLY A 199      16.672   4.762   3.145  1.00  0.140          H  
ATOM   3018 2HA  GLY A 199      16.443   3.462   2.001  1.00  0.140          H  
ATOM   3019  N   ILE A 200      15.176   6.011   0.635  1.00  0.180          N  
ATOM   3020  CA  ILE A 200      15.231   6.952  -0.461  1.00  0.290          C  
ATOM   3021  C   ILE A 200      15.007   8.367   0.063  1.00  0.130          C  
ATOM   3022  O   ILE A 200      15.128   9.335  -0.693  1.00  0.260          O  
ATOM   3023  CB  ILE A 200      14.254   6.516  -1.589  1.00  0.360          C  
ATOM   3024  CG1 ILE A 200      14.826   5.192  -2.193  1.00  0.360          C  
ATOM   3025  CG2 ILE A 200      14.046   7.610  -2.692  1.00  0.360          C  
ATOM   3026  CD1 ILE A 200      13.904   4.441  -3.103  1.00  0.360          C  
ATOM   3027  H   ILE A 200      14.256   5.831   1.043  1.00  0.220          H  
ATOM   3028  HA  ILE A 200      16.230   6.921  -0.888  1.00  0.350          H  
ATOM   3029  HB  ILE A 200      13.289   6.273  -1.137  1.00  0.430          H  
ATOM   3030 1HG1 ILE A 200      15.728   5.429  -2.748  1.00  0.430          H  
ATOM   3031 2HG1 ILE A 200      15.093   4.528  -1.379  1.00  0.430          H  
ATOM   3032 1HG2 ILE A 200      13.361   7.245  -3.445  1.00  0.430          H  
ATOM   3033 2HG2 ILE A 200      13.628   8.505  -2.264  1.00  0.430          H  
ATOM   3034 3HG2 ILE A 200      15.003   7.849  -3.157  1.00  0.430          H  
ATOM   3035 1HD1 ILE A 200      14.401   3.539  -3.456  1.00  0.430          H  
ATOM   3036 2HD1 ILE A 200      13.005   4.165  -2.554  1.00  0.430          H  
ATOM   3037 3HD1 ILE A 200      13.645   5.052  -3.952  1.00  0.430          H  
ATOM   3038  N   GLY A 201      14.737   8.510   1.372  1.00  0.100          N  
ATOM   3039  CA  GLY A 201      14.553   9.836   1.931  1.00  0.140          C  
ATOM   3040  C   GLY A 201      13.190  10.181   2.533  1.00  0.140          C  
ATOM   3041  O   GLY A 201      13.007  11.333   2.930  1.00  0.180          O  
ATOM   3042  H   GLY A 201      14.673   7.711   2.010  1.00  0.120          H  
ATOM   3043 1HA  GLY A 201      15.308   9.976   2.703  1.00  0.170          H  
ATOM   3044 2HA  GLY A 201      14.780  10.568   1.162  1.00  0.170          H  
ATOM   3045  N   CYS A 202      12.219   9.258   2.602  1.00  0.200          N  
ATOM   3046  CA  CYS A 202      10.957   9.666   3.231  1.00  0.310          C  
ATOM   3047  C   CYS A 202      11.052   9.421   4.719  1.00  0.280          C  
ATOM   3048  O   CYS A 202      11.956   8.717   5.172  1.00  0.320          O  
ATOM   3049  CB  CYS A 202       9.755   8.941   2.692  1.00  0.390          C  
ATOM   3050  SG  CYS A 202       9.547   7.280   3.246  1.00  0.390          S  
ATOM   3051  H   CYS A 202      12.342   8.303   2.258  1.00  0.240          H  
ATOM   3052  HA  CYS A 202      10.804  10.732   3.067  1.00  0.370          H  
ATOM   3053 1HB  CYS A 202       8.854   9.498   2.930  1.00  0.470          H  
ATOM   3054 2HB  CYS A 202       9.868   8.925   1.645  1.00  0.470          H  
ATOM   3055  HG  CYS A 202      10.649   6.800   2.626  1.00  0.470          H  
ATOM   3056  N   ASP A 203      10.105   9.959   5.480  1.00  0.240          N  
ATOM   3057  CA  ASP A 203      10.128   9.797   6.916  1.00  0.230          C  
ATOM   3058  C   ASP A 203       9.260   8.636   7.374  1.00  0.220          C  
ATOM   3059  O   ASP A 203       9.628   7.887   8.289  1.00  0.210          O  
ATOM   3060  CB  ASP A 203       9.577  11.076   7.529  1.00  0.330          C  
ATOM   3061  CG  ASP A 203      10.405  12.299   7.177  1.00  0.330          C  
ATOM   3062  OD1 ASP A 203      11.565  12.345   7.508  1.00  0.330          O  
ATOM   3063  OD2 ASP A 203       9.865  13.177   6.509  1.00  0.330          O  
ATOM   3064  H   ASP A 203       9.343  10.497   5.066  1.00  0.290          H  
ATOM   3065  HA  ASP A 203      11.156   9.625   7.238  1.00  0.280          H  
ATOM   3066 1HB  ASP A 203       8.553  11.230   7.184  1.00  0.390          H  
ATOM   3067 2HB  ASP A 203       9.535  10.965   8.598  1.00  0.390          H  
ATOM   3068  N   ILE A 204       8.088   8.503   6.737  1.00  0.210          N  
ATOM   3069  CA  ILE A 204       7.114   7.481   7.098  1.00  0.190          C  
ATOM   3070  C   ILE A 204       6.673   6.655   5.876  1.00  0.200          C  
ATOM   3071  O   ILE A 204       6.244   7.206   4.859  1.00  0.250          O  
ATOM   3072  CB  ILE A 204       5.860   8.124   7.744  1.00  0.270          C  
ATOM   3073  CG1 ILE A 204       6.232   8.966   9.024  1.00  0.270          C  
ATOM   3074  CG2 ILE A 204       4.896   7.017   8.135  1.00  0.270          C  
ATOM   3075  CD1 ILE A 204       5.097   9.825   9.576  1.00  0.270          C  
ATOM   3076  H   ILE A 204       7.853   9.165   5.992  1.00  0.250          H  
ATOM   3077  HA  ILE A 204       7.569   6.799   7.815  1.00  0.230          H  
ATOM   3078  HB  ILE A 204       5.403   8.777   7.036  1.00  0.330          H  
ATOM   3079 1HG1 ILE A 204       6.554   8.290   9.805  1.00  0.330          H  
ATOM   3080 2HG1 ILE A 204       7.047   9.636   8.785  1.00  0.330          H  
ATOM   3081 1HG2 ILE A 204       4.006   7.413   8.573  1.00  0.330          H  
ATOM   3082 2HG2 ILE A 204       4.621   6.444   7.276  1.00  0.330          H  
ATOM   3083 3HG2 ILE A 204       5.396   6.374   8.850  1.00  0.330          H  
ATOM   3084 1HD1 ILE A 204       5.449  10.364  10.440  1.00  0.330          H  
ATOM   3085 2HD1 ILE A 204       4.780  10.537   8.830  1.00  0.330          H  
ATOM   3086 3HD1 ILE A 204       4.260   9.221   9.866  1.00  0.330          H  
ATOM   3087  N   SER A 205       6.752   5.337   5.997  1.00  0.190          N  
ATOM   3088  CA  SER A 205       6.334   4.393   4.962  1.00  0.200          C  
ATOM   3089  C   SER A 205       5.055   3.659   5.390  1.00  0.190          C  
ATOM   3090  O   SER A 205       5.022   2.977   6.426  1.00  0.190          O  
ATOM   3091  CB  SER A 205       7.457   3.410   4.676  1.00  0.280          C  
ATOM   3092  OG  SER A 205       7.046   2.390   3.789  1.00  0.280          O  
ATOM   3093  H   SER A 205       7.122   4.965   6.869  1.00  0.230          H  
ATOM   3094  HA  SER A 205       6.116   4.948   4.046  1.00  0.240          H  
ATOM   3095 1HB  SER A 205       8.288   3.957   4.234  1.00  0.330          H  
ATOM   3096 2HB  SER A 205       7.812   2.974   5.611  1.00  0.330          H  
ATOM   3097  HG  SER A 205       7.823   1.846   3.636  1.00  0.330          H  
ATOM   3098  N   VAL A 206       3.967   3.843   4.631  1.00  0.200          N  
ATOM   3099  CA  VAL A 206       2.688   3.237   5.029  1.00  0.210          C  
ATOM   3100  C   VAL A 206       2.203   2.204   4.004  1.00  0.230          C  
ATOM   3101  O   VAL A 206       2.237   2.448   2.794  1.00  0.320          O  
ATOM   3102  CB  VAL A 206       1.600   4.338   5.260  1.00  0.290          C  
ATOM   3103  CG1 VAL A 206       2.102   5.320   6.296  1.00  0.290          C  
ATOM   3104  CG2 VAL A 206       1.227   5.074   3.982  1.00  0.290          C  
ATOM   3105  H   VAL A 206       4.058   4.391   3.768  1.00  0.240          H  
ATOM   3106  HA  VAL A 206       2.828   2.718   5.978  1.00  0.250          H  
ATOM   3107  HB  VAL A 206       0.712   3.868   5.664  1.00  0.350          H  
ATOM   3108 1HG1 VAL A 206       1.342   6.071   6.502  1.00  0.350          H  
ATOM   3109 2HG1 VAL A 206       2.344   4.808   7.197  1.00  0.350          H  
ATOM   3110 3HG1 VAL A 206       2.983   5.802   5.912  1.00  0.350          H  
ATOM   3111 1HG2 VAL A 206       0.478   5.813   4.208  1.00  0.350          H  
ATOM   3112 2HG2 VAL A 206       2.102   5.564   3.571  1.00  0.350          H  
ATOM   3113 3HG2 VAL A 206       0.816   4.378   3.256  1.00  0.350          H  
ATOM   3114  N   GLU A 207       1.770   1.036   4.494  1.00  0.200          N  
ATOM   3115  CA  GLU A 207       1.253  -0.020   3.610  1.00  0.250          C  
ATOM   3116  C   GLU A 207       0.021  -0.753   4.140  1.00  0.210          C  
ATOM   3117  O   GLU A 207      -0.140  -0.959   5.348  1.00  0.220          O  
ATOM   3118  CB  GLU A 207       2.326  -1.075   3.344  1.00  0.330          C  
ATOM   3119  CG  GLU A 207       3.546  -0.545   2.663  1.00  0.330          C  
ATOM   3120  CD  GLU A 207       4.515  -1.554   2.361  1.00  0.330          C  
ATOM   3121  OE1 GLU A 207       4.157  -2.704   2.217  1.00  0.330          O  
ATOM   3122  OE2 GLU A 207       5.664  -1.212   2.348  1.00  0.330          O  
ATOM   3123  H   GLU A 207       1.848   0.882   5.506  1.00  0.240          H  
ATOM   3124  HA  GLU A 207       0.976   0.439   2.661  1.00  0.300          H  
ATOM   3125 1HB  GLU A 207       2.630  -1.527   4.290  1.00  0.400          H  
ATOM   3126 2HB  GLU A 207       1.902  -1.868   2.722  1.00  0.400          H  
ATOM   3127 1HG  GLU A 207       3.243  -0.059   1.749  1.00  0.400          H  
ATOM   3128 2HG  GLU A 207       4.020   0.198   3.299  1.00  0.400          H  
ATOM   3129  N   ALA A 208      -0.809  -1.226   3.215  1.00  0.180          N  
ATOM   3130  CA  ALA A 208      -1.935  -2.090   3.557  1.00  0.170          C  
ATOM   3131  C   ALA A 208      -1.531  -3.567   3.645  1.00  0.130          C  
ATOM   3132  O   ALA A 208      -1.124  -4.168   2.654  1.00  0.360          O  
ATOM   3133  CB  ALA A 208      -3.015  -1.910   2.515  1.00  0.240          C  
ATOM   3134  H   ALA A 208      -0.654  -0.951   2.241  1.00  0.220          H  
ATOM   3135  HA  ALA A 208      -2.298  -1.803   4.533  1.00  0.200          H  
ATOM   3136 1HB  ALA A 208      -3.872  -2.526   2.762  1.00  0.290          H  
ATOM   3137 2HB  ALA A 208      -3.310  -0.862   2.470  1.00  0.290          H  
ATOM   3138 3HB  ALA A 208      -2.613  -2.199   1.561  1.00  0.290          H  
ATOM   3139  N   GLY A 209      -1.712  -4.210   4.810  1.00  0.250          N  
ATOM   3140  CA  GLY A 209      -1.326  -5.610   4.979  1.00  0.200          C  
ATOM   3141  C   GLY A 209      -2.450  -6.501   4.479  1.00  0.180          C  
ATOM   3142  O   GLY A 209      -2.302  -7.719   4.305  1.00  0.170          O  
ATOM   3143  H   GLY A 209      -2.111  -3.761   5.630  1.00  0.300          H  
ATOM   3144 1HA  GLY A 209      -0.411  -5.798   4.426  1.00  0.240          H  
ATOM   3145 2HA  GLY A 209      -1.132  -5.814   6.031  1.00  0.240          H  
ATOM   3146  N   THR A 210      -3.537  -5.827   4.083  1.00  0.290          N  
ATOM   3147  CA  THR A 210      -4.770  -6.417   3.578  1.00  0.370          C  
ATOM   3148  C   THR A 210      -4.515  -6.920   2.156  1.00  0.400          C  
ATOM   3149  O   THR A 210      -5.351  -7.607   1.562  1.00  0.530          O  
ATOM   3150  CB  THR A 210      -5.954  -5.393   3.552  1.00  0.490          C  
ATOM   3151  OG1 THR A 210      -5.707  -4.352   2.602  1.00  0.490          O  
ATOM   3152  CG2 THR A 210      -6.121  -4.693   4.931  1.00  0.490          C  
ATOM   3153  H   THR A 210      -3.522  -4.830   4.235  1.00  0.350          H  
ATOM   3154  HA  THR A 210      -5.038  -7.272   4.196  1.00  0.440          H  
ATOM   3155  HB  THR A 210      -6.876  -5.916   3.289  1.00  0.580          H  
ATOM   3156  HG1 THR A 210      -6.564  -3.908   2.440  1.00  0.580          H  
ATOM   3157 1HG2 THR A 210      -6.947  -3.990   4.876  1.00  0.580          H  
ATOM   3158 2HG2 THR A 210      -6.329  -5.420   5.692  1.00  0.580          H  
ATOM   3159 3HG2 THR A 210      -5.213  -4.157   5.191  1.00  0.580          H  
ATOM   3160  N   LYS A 211      -3.353  -6.532   1.630  1.00  0.350          N  
ATOM   3161  CA  LYS A 211      -2.818  -6.848   0.330  1.00  0.430          C  
ATOM   3162  C   LYS A 211      -1.815  -8.014   0.492  1.00  0.360          C  
ATOM   3163  O   LYS A 211      -2.089  -8.990   1.212  1.00  0.290          O  
ATOM   3164  CB  LYS A 211      -2.176  -5.623  -0.283  1.00  0.570          C  
ATOM   3165  CG  LYS A 211      -3.074  -4.380  -0.367  1.00  0.570          C  
ATOM   3166  CD  LYS A 211      -4.353  -4.527  -1.127  1.00  0.570          C  
ATOM   3167  CE  LYS A 211      -4.902  -3.130  -1.559  1.00  0.570          C  
ATOM   3168  NZ  LYS A 211      -5.447  -2.304  -0.438  1.00  0.570          N  
ATOM   3169  H   LYS A 211      -2.754  -5.943   2.208  1.00  0.420          H  
ATOM   3170  HA  LYS A 211      -3.626  -7.187  -0.307  1.00  0.520          H  
ATOM   3171 1HB  LYS A 211      -1.318  -5.335   0.317  1.00  0.680          H  
ATOM   3172 2HB  LYS A 211      -1.825  -5.854  -1.275  1.00  0.680          H  
ATOM   3173 1HG  LYS A 211      -3.326  -4.100   0.642  1.00  0.680          H  
ATOM   3174 2HG  LYS A 211      -2.523  -3.609  -0.822  1.00  0.680          H  
ATOM   3175 1HD  LYS A 211      -4.240  -5.166  -1.963  1.00  0.680          H  
ATOM   3176 2HD  LYS A 211      -5.082  -4.987  -0.459  1.00  0.680          H  
ATOM   3177 1HE  LYS A 211      -4.082  -2.589  -2.013  1.00  0.680          H  
ATOM   3178 2HE  LYS A 211      -5.683  -3.276  -2.303  1.00  0.680          H  
ATOM   3179 1HZ  LYS A 211      -5.759  -1.414  -0.802  1.00  0.680          H  
ATOM   3180 2HZ  LYS A 211      -6.230  -2.777  -0.017  1.00  0.680          H  
ATOM   3181 3HZ  LYS A 211      -4.733  -2.145   0.257  1.00  0.680          H  
ATOM   3182  N   TYR A 212      -0.662  -7.934  -0.202  1.00  0.400          N  
ATOM   3183  CA  TYR A 212       0.320  -9.022  -0.202  1.00  0.400          C  
ATOM   3184  C   TYR A 212       0.906  -9.444   1.142  1.00  0.360          C  
ATOM   3185  O   TYR A 212       1.384 -10.567   1.224  1.00  0.370          O  
ATOM   3186  CB  TYR A 212       1.510  -8.720  -1.121  1.00  0.560          C  
ATOM   3187  CG  TYR A 212       1.308  -9.048  -2.567  1.00  0.560          C  
ATOM   3188  CD1 TYR A 212       1.087  -8.070  -3.475  1.00  0.560          C  
ATOM   3189  CD2 TYR A 212       1.378 -10.379  -2.992  1.00  0.560          C  
ATOM   3190  CE1 TYR A 212       0.932  -8.406  -4.804  1.00  0.560          C  
ATOM   3191  CE2 TYR A 212       1.210 -10.685  -4.333  1.00  0.560          C  
ATOM   3192  CZ  TYR A 212       0.988  -9.683  -5.218  1.00  0.560          C  
ATOM   3193  OH  TYR A 212       0.814  -9.933  -6.542  1.00  0.560          O  
ATOM   3194  H   TYR A 212      -0.470  -7.110  -0.753  1.00  0.480          H  
ATOM   3195  HA  TYR A 212      -0.189  -9.899  -0.609  1.00  0.480          H  
ATOM   3196 1HB  TYR A 212       1.765  -7.663  -1.046  1.00  0.670          H  
ATOM   3197 2HB  TYR A 212       2.375  -9.282  -0.779  1.00  0.670          H  
ATOM   3198  HD1 TYR A 212       1.046  -7.035  -3.160  1.00  0.670          H  
ATOM   3199  HD2 TYR A 212       1.556 -11.169  -2.273  1.00  0.670          H  
ATOM   3200  HE1 TYR A 212       0.771  -7.666  -5.535  1.00  0.670          H  
ATOM   3201  HE2 TYR A 212       1.250 -11.710  -4.682  1.00  0.670          H  
ATOM   3202  HH  TYR A 212       0.826 -10.879  -6.702  1.00  0.670          H  
ATOM   3203  N   VAL A 213       0.924  -8.612   2.197  1.00  0.320          N  
ATOM   3204  CA  VAL A 213       1.533  -9.145   3.420  1.00  0.210          C  
ATOM   3205  C   VAL A 213       0.727 -10.361   3.845  1.00  0.190          C  
ATOM   3206  O   VAL A 213       1.296 -11.423   4.027  1.00  0.190          O  
ATOM   3207  CB  VAL A 213       1.567  -8.117   4.572  1.00  0.340          C  
ATOM   3208  CG1 VAL A 213       2.053  -8.779   5.885  1.00  0.340          C  
ATOM   3209  CG2 VAL A 213       2.475  -6.957   4.203  1.00  0.340          C  
ATOM   3210  H   VAL A 213       0.557  -7.673   2.155  1.00  0.380          H  
ATOM   3211  HA  VAL A 213       2.544  -9.469   3.209  1.00  0.250          H  
ATOM   3212  HB  VAL A 213       0.569  -7.771   4.743  1.00  0.410          H  
ATOM   3213 1HG1 VAL A 213       2.051  -8.047   6.689  1.00  0.410          H  
ATOM   3214 2HG1 VAL A 213       1.405  -9.604   6.158  1.00  0.410          H  
ATOM   3215 3HG1 VAL A 213       3.065  -9.157   5.746  1.00  0.410          H  
ATOM   3216 1HG2 VAL A 213       2.478  -6.240   4.997  1.00  0.410          H  
ATOM   3217 2HG2 VAL A 213       3.477  -7.314   4.056  1.00  0.410          H  
ATOM   3218 3HG2 VAL A 213       2.124  -6.480   3.292  1.00  0.410          H  
ATOM   3219  N   GLY A 214      -0.599 -10.235   3.964  1.00  0.200          N  
ATOM   3220  CA  GLY A 214      -1.433 -11.400   4.248  1.00  0.200          C  
ATOM   3221  C   GLY A 214      -1.314 -12.416   3.098  1.00  0.220          C  
ATOM   3222  O   GLY A 214      -0.997 -13.588   3.306  1.00  0.200          O  
ATOM   3223  H   GLY A 214      -1.041  -9.313   3.883  1.00  0.240          H  
ATOM   3224 1HA  GLY A 214      -1.120 -11.856   5.186  1.00  0.240          H  
ATOM   3225 2HA  GLY A 214      -2.469 -11.087   4.364  1.00  0.240          H  
ATOM   3226  N   GLY A 215      -1.612 -11.959   1.872  1.00  0.260          N  
ATOM   3227  CA  GLY A 215      -1.511 -12.774   0.649  1.00  0.280          C  
ATOM   3228  C   GLY A 215      -2.748 -13.612   0.277  1.00  0.270          C  
ATOM   3229  O   GLY A 215      -2.791 -14.214  -0.806  1.00  0.290          O  
ATOM   3230  H   GLY A 215      -1.870 -10.970   1.778  1.00  0.310          H  
ATOM   3231 1HA  GLY A 215      -1.275 -12.109  -0.183  1.00  0.340          H  
ATOM   3232 2HA  GLY A 215      -0.659 -13.441   0.751  1.00  0.340          H  
ATOM   3233  N   HIS A 216      -3.745 -13.660   1.159  1.00  0.240          N  
ATOM   3234  CA  HIS A 216      -4.953 -14.456   0.934  1.00  0.220          C  
ATOM   3235  C   HIS A 216      -6.242 -13.677   1.025  1.00  0.230          C  
ATOM   3236  O   HIS A 216      -7.310 -14.250   1.283  1.00  0.240          O  
ATOM   3237  CB  HIS A 216      -4.964 -15.642   1.884  1.00  0.320          C  
ATOM   3238  CG  HIS A 216      -3.892 -16.525   1.560  1.00  0.320          C  
ATOM   3239  ND1 HIS A 216      -3.924 -17.313   0.443  1.00  0.320          N  
ATOM   3240  CD2 HIS A 216      -2.702 -16.745   2.154  1.00  0.320          C  
ATOM   3241  CE1 HIS A 216      -2.785 -17.977   0.353  1.00  0.320          C  
ATOM   3242  NE2 HIS A 216      -2.033 -17.657   1.384  1.00  0.320          N  
ATOM   3243  H   HIS A 216      -3.657 -13.147   2.027  1.00  0.290          H  
ATOM   3244  HA  HIS A 216      -4.917 -14.866  -0.072  1.00  0.260          H  
ATOM   3245 1HB  HIS A 216      -4.812 -15.297   2.903  1.00  0.380          H  
ATOM   3246 2HB  HIS A 216      -5.913 -16.167   1.844  1.00  0.380          H  
ATOM   3247  HD2 HIS A 216      -2.340 -16.269   3.067  1.00  0.380          H  
ATOM   3248  HE1 HIS A 216      -2.510 -18.673  -0.435  1.00  0.380          H  
ATOM   3249  HE2 HIS A 216      -1.111 -18.015   1.571  1.00  0.380          H  
ATOM   3250  N   SER A 217      -6.136 -12.366   0.850  1.00  0.280          N  
ATOM   3251  CA  SER A 217      -7.287 -11.482   0.912  1.00  0.320          C  
ATOM   3252  C   SER A 217      -8.098 -11.755   2.174  1.00  0.250          C  
ATOM   3253  O   SER A 217      -9.321 -11.824   2.099  1.00  0.320          O  
ATOM   3254  CB  SER A 217      -8.170 -11.670  -0.322  1.00  0.430          C  
ATOM   3255  OG  SER A 217      -7.486 -11.350  -1.513  1.00  0.430          O  
ATOM   3256  H   SER A 217      -5.231 -11.973   0.640  1.00  0.340          H  
ATOM   3257  HA  SER A 217      -6.932 -10.448   0.943  1.00  0.380          H  
ATOM   3258 1HB  SER A 217      -8.516 -12.703  -0.369  1.00  0.520          H  
ATOM   3259 2HB  SER A 217      -9.052 -11.049  -0.234  1.00  0.520          H  
ATOM   3260  HG  SER A 217      -8.131 -11.463  -2.217  1.00  0.520          H  
ATOM   3261  N   ASP A 218      -7.426 -11.927   3.327  1.00  0.220          N  
ATOM   3262  CA  ASP A 218      -8.070 -12.232   4.593  1.00  0.350          C  
ATOM   3263  C   ASP A 218      -7.505 -11.563   5.839  1.00  0.280          C  
ATOM   3264  O   ASP A 218      -7.936 -11.877   6.954  1.00  0.720          O  
ATOM   3265  CB  ASP A 218      -7.911 -13.720   4.798  1.00  0.440          C  
ATOM   3266  CG  ASP A 218      -6.421 -14.042   4.777  1.00  0.440          C  
ATOM   3267  OD1 ASP A 218      -5.649 -13.140   4.398  1.00  0.440          O  
ATOM   3268  OD2 ASP A 218      -6.018 -15.129   5.165  1.00  0.440          O  
ATOM   3269  H   ASP A 218      -6.409 -11.919   3.333  1.00  0.260          H  
ATOM   3270  HA  ASP A 218      -9.112 -11.950   4.521  1.00  0.420          H  
ATOM   3271 1HB  ASP A 218      -8.315 -13.997   5.750  1.00  0.530          H  
ATOM   3272 2HB  ASP A 218      -8.424 -14.280   4.032  1.00  0.530          H  
ATOM   3273  N   LEU A 219      -6.568 -10.649   5.679  1.00  0.460          N  
ATOM   3274  CA  LEU A 219      -5.944 -10.026   6.823  1.00  0.630          C  
ATOM   3275  C   LEU A 219      -6.361  -8.590   7.078  1.00  0.590          C  
ATOM   3276  O   LEU A 219      -5.942  -7.678   6.378  1.00  0.690          O  
ATOM   3277  CB  LEU A 219      -4.429 -10.113   6.621  1.00  0.810          C  
ATOM   3278  CG  LEU A 219      -3.586  -9.432   7.632  1.00  0.810          C  
ATOM   3279  CD1 LEU A 219      -3.800  -9.987   8.982  1.00  0.810          C  
ATOM   3280  CD2 LEU A 219      -2.127  -9.592   7.273  1.00  0.810          C  
ATOM   3281  H   LEU A 219      -6.249 -10.409   4.755  1.00  0.550          H  
ATOM   3282  HA  LEU A 219      -6.219 -10.612   7.697  1.00  0.760          H  
ATOM   3283 1HB  LEU A 219      -4.142 -11.158   6.575  1.00  0.980          H  
ATOM   3284 2HB  LEU A 219      -4.193  -9.655   5.658  1.00  0.980          H  
ATOM   3285  HG  LEU A 219      -3.850  -8.416   7.634  1.00  0.980          H  
ATOM   3286 1HD1 LEU A 219      -3.184  -9.456   9.659  1.00  0.980          H  
ATOM   3287 2HD1 LEU A 219      -4.825  -9.886   9.306  1.00  0.980          H  
ATOM   3288 3HD1 LEU A 219      -3.525 -11.008   8.991  1.00  0.980          H  
ATOM   3289 1HD2 LEU A 219      -1.512  -9.080   8.003  1.00  0.980          H  
ATOM   3290 2HD2 LEU A 219      -1.875 -10.649   7.267  1.00  0.980          H  
ATOM   3291 3HD2 LEU A 219      -1.948  -9.169   6.293  1.00  0.980          H  
ATOM   3292  N   LEU A 220      -7.103  -8.344   8.147  1.00  0.600          N  
ATOM   3293  CA  LEU A 220      -7.559  -6.980   8.409  1.00  0.630          C  
ATOM   3294  C   LEU A 220      -6.464  -6.243   9.200  1.00  0.480          C  
ATOM   3295  O   LEU A 220      -6.585  -6.036  10.404  1.00  0.540          O  
ATOM   3296  CB  LEU A 220      -8.894  -6.996   9.186  1.00  0.870          C  
ATOM   3297  CG  LEU A 220     -10.104  -7.822   8.520  1.00  0.870          C  
ATOM   3298  CD1 LEU A 220     -11.363  -7.695   9.419  1.00  0.870          C  
ATOM   3299  CD2 LEU A 220     -10.403  -7.353   7.106  1.00  0.870          C  
ATOM   3300  H   LEU A 220      -7.396  -9.109   8.746  1.00  0.720          H  
ATOM   3301  HA  LEU A 220      -7.699  -6.456   7.467  1.00  0.760          H  
ATOM   3302 1HB  LEU A 220      -8.708  -7.423  10.176  1.00  1.040          H  
ATOM   3303 2HB  LEU A 220      -9.228  -5.966   9.323  1.00  1.040          H  
ATOM   3304  HG  LEU A 220      -9.826  -8.876   8.480  1.00  1.040          H  
ATOM   3305 1HD1 LEU A 220     -12.180  -8.276   8.991  1.00  1.040          H  
ATOM   3306 2HD1 LEU A 220     -11.141  -8.066  10.408  1.00  1.040          H  
ATOM   3307 3HD1 LEU A 220     -11.667  -6.646   9.486  1.00  1.040          H  
ATOM   3308 1HD2 LEU A 220     -11.216  -7.952   6.699  1.00  1.040          H  
ATOM   3309 2HD2 LEU A 220     -10.701  -6.332   7.136  1.00  1.040          H  
ATOM   3310 3HD2 LEU A 220      -9.527  -7.468   6.475  1.00  1.040          H  
ATOM   3311  N   LEU A 221      -5.363  -5.927   8.508  1.00  0.470          N  
ATOM   3312  CA  LEU A 221      -4.170  -5.325   9.117  1.00  0.390          C  
ATOM   3313  C   LEU A 221      -3.435  -4.323   8.220  1.00  0.320          C  
ATOM   3314  O   LEU A 221      -3.210  -4.579   7.035  1.00  0.400          O  
ATOM   3315  CB  LEU A 221      -3.225  -6.460   9.519  1.00  0.580          C  
ATOM   3316  CG  LEU A 221      -1.938  -6.170  10.250  1.00  0.580          C  
ATOM   3317  CD1 LEU A 221      -1.661  -7.331  11.215  1.00  0.580          C  
ATOM   3318  CD2 LEU A 221      -0.779  -6.081   9.245  1.00  0.580          C  
ATOM   3319  H   LEU A 221      -5.383  -6.184   7.519  1.00  0.560          H  
ATOM   3320  HA  LEU A 221      -4.484  -4.803  10.018  1.00  0.470          H  
ATOM   3321 1HB  LEU A 221      -3.790  -7.195  10.077  1.00  0.690          H  
ATOM   3322 2HB  LEU A 221      -2.887  -6.879   8.614  1.00  0.690          H  
ATOM   3323  HG  LEU A 221      -2.025  -5.236  10.810  1.00  0.690          H  
ATOM   3324 1HD1 LEU A 221      -0.759  -7.163  11.731  1.00  0.690          H  
ATOM   3325 2HD1 LEU A 221      -2.466  -7.405  11.931  1.00  0.690          H  
ATOM   3326 3HD1 LEU A 221      -1.571  -8.256  10.667  1.00  0.690          H  
ATOM   3327 1HD2 LEU A 221       0.125  -5.888   9.784  1.00  0.690          H  
ATOM   3328 2HD2 LEU A 221      -0.684  -7.012   8.704  1.00  0.690          H  
ATOM   3329 3HD2 LEU A 221      -0.942  -5.283   8.543  1.00  0.690          H  
ATOM   3330  N   GLY A 222      -2.992  -3.215   8.804  1.00  0.220          N  
ATOM   3331  CA  GLY A 222      -2.149  -2.237   8.099  1.00  0.210          C  
ATOM   3332  C   GLY A 222      -0.774  -2.168   8.766  1.00  0.160          C  
ATOM   3333  O   GLY A 222      -0.600  -2.672   9.879  1.00  0.140          O  
ATOM   3334  H   GLY A 222      -3.208  -3.101   9.796  1.00  0.260          H  
ATOM   3335 1HA  GLY A 222      -2.036  -2.506   7.056  1.00  0.250          H  
ATOM   3336 2HA  GLY A 222      -2.612  -1.255   8.119  1.00  0.250          H  
ATOM   3337  N   LEU A 223       0.193  -1.504   8.123  1.00  0.150          N  
ATOM   3338  CA  LEU A 223       1.537  -1.352   8.696  1.00  0.130          C  
ATOM   3339  C   LEU A 223       2.194   0.027   8.486  1.00  0.150          C  
ATOM   3340  O   LEU A 223       2.151   0.593   7.387  1.00  0.200          O  
ATOM   3341  CB  LEU A 223       2.432  -2.430   8.062  1.00  0.190          C  
ATOM   3342  CG  LEU A 223       2.099  -3.905   8.419  1.00  0.190          C  
ATOM   3343  CD1 LEU A 223       2.771  -4.820   7.500  1.00  0.190          C  
ATOM   3344  CD2 LEU A 223       2.571  -4.189   9.825  1.00  0.190          C  
ATOM   3345  H   LEU A 223       0.012  -1.164   7.174  1.00  0.180          H  
ATOM   3346  HA  LEU A 223       1.465  -1.507   9.769  1.00  0.160          H  
ATOM   3347 1HB  LEU A 223       2.392  -2.320   6.975  1.00  0.230          H  
ATOM   3348 2HB  LEU A 223       3.444  -2.239   8.383  1.00  0.230          H  
ATOM   3349  HG  LEU A 223       1.049  -4.070   8.329  1.00  0.230          H  
ATOM   3350 1HD1 LEU A 223       2.522  -5.846   7.754  1.00  0.230          H  
ATOM   3351 2HD1 LEU A 223       2.441  -4.600   6.493  1.00  0.230          H  
ATOM   3352 3HD1 LEU A 223       3.806  -4.683   7.574  1.00  0.230          H  
ATOM   3353 1HD2 LEU A 223       2.346  -5.209  10.081  1.00  0.230          H  
ATOM   3354 2HD2 LEU A 223       3.647  -4.028   9.905  1.00  0.230          H  
ATOM   3355 3HD2 LEU A 223       2.065  -3.535  10.509  1.00  0.230          H  
ATOM   3356  N   ILE A 224       2.846   0.556   9.536  1.00  0.140          N  
ATOM   3357  CA  ILE A 224       3.618   1.799   9.403  1.00  0.190          C  
ATOM   3358  C   ILE A 224       5.050   1.671   9.895  1.00  0.170          C  
ATOM   3359  O   ILE A 224       5.283   1.263  11.031  1.00  0.140          O  
ATOM   3360  CB  ILE A 224       3.047   2.982  10.204  1.00  0.250          C  
ATOM   3361  CG1 ILE A 224       1.643   3.271   9.796  1.00  0.250          C  
ATOM   3362  CG2 ILE A 224       3.963   4.229   9.986  1.00  0.250          C  
ATOM   3363  CD1 ILE A 224       1.017   4.307  10.648  1.00  0.250          C  
ATOM   3364  H   ILE A 224       2.796   0.079  10.444  1.00  0.170          H  
ATOM   3365  HA  ILE A 224       3.652   2.074   8.350  1.00  0.230          H  
ATOM   3366  HB  ILE A 224       3.026   2.735  11.259  1.00  0.300          H  
ATOM   3367 1HG1 ILE A 224       1.596   3.559   8.770  1.00  0.300          H  
ATOM   3368 2HG1 ILE A 224       1.072   2.361   9.920  1.00  0.300          H  
ATOM   3369 1HG2 ILE A 224       3.615   5.061  10.514  1.00  0.300          H  
ATOM   3370 2HG2 ILE A 224       4.970   4.058  10.324  1.00  0.300          H  
ATOM   3371 3HG2 ILE A 224       3.973   4.456   8.924  1.00  0.300          H  
ATOM   3372 1HD1 ILE A 224      -0.005   4.480  10.401  1.00  0.300          H  
ATOM   3373 2HD1 ILE A 224       1.090   3.937  11.632  1.00  0.300          H  
ATOM   3374 3HD1 ILE A 224       1.514   5.241  10.568  1.00  0.300          H  
ATOM   3375  N   SER A 225       6.007   2.093   9.076  1.00  0.220          N  
ATOM   3376  CA  SER A 225       7.413   2.129   9.495  1.00  0.210          C  
ATOM   3377  C   SER A 225       7.955   3.549   9.378  1.00  0.200          C  
ATOM   3378  O   SER A 225       7.606   4.289   8.457  1.00  0.220          O  
ATOM   3379  CB  SER A 225       8.276   1.195   8.701  1.00  0.300          C  
ATOM   3380  OG  SER A 225       9.611   1.351   9.084  1.00  0.300          O  
ATOM   3381  H   SER A 225       5.741   2.403   8.133  1.00  0.260          H  
ATOM   3382  HA  SER A 225       7.484   1.836  10.543  1.00  0.250          H  
ATOM   3383 1HB  SER A 225       7.980   0.183   8.879  1.00  0.360          H  
ATOM   3384 2HB  SER A 225       8.172   1.391   7.636  1.00  0.360          H  
ATOM   3385  HG  SER A 225      10.090   0.649   8.624  1.00  0.360          H  
ATOM   3386  N   ALA A 226       8.814   3.955  10.303  1.00  0.190          N  
ATOM   3387  CA  ALA A 226       9.379   5.303  10.201  1.00  0.240          C  
ATOM   3388  C   ALA A 226      10.839   5.331  10.636  1.00  0.260          C  
ATOM   3389  O   ALA A 226      11.281   4.475  11.426  1.00  0.260          O  
ATOM   3390  CB  ALA A 226       8.547   6.280  11.026  1.00  0.320          C  
ATOM   3391  H   ALA A 226       9.059   3.323  11.073  1.00  0.230          H  
ATOM   3392  HA  ALA A 226       9.345   5.606   9.160  1.00  0.290          H  
ATOM   3393 1HB  ALA A 226       8.957   7.284  10.913  1.00  0.380          H  
ATOM   3394 2HB  ALA A 226       7.520   6.264  10.666  1.00  0.380          H  
ATOM   3395 3HB  ALA A 226       8.569   5.994  12.064  1.00  0.380          H  
ATOM   3396  N   ASN A 227      11.589   6.304  10.066  1.00  0.360          N  
ATOM   3397  CA  ASN A 227      13.021   6.448  10.355  1.00  0.560          C  
ATOM   3398  C   ASN A 227      13.369   7.086  11.691  1.00  0.840          C  
ATOM   3399  O   ASN A 227      13.092   6.346  12.620  1.00  1.900          O  
ATOM   3400  CB  ASN A 227      13.704   7.224   9.260  1.00  0.700          C  
ATOM   3401  CG  ASN A 227      13.921   6.472   8.023  1.00  0.700          C  
ATOM   3402  OD1 ASN A 227      14.007   5.240   8.036  1.00  0.700          O  
ATOM   3403  ND2 ASN A 227      14.008   7.187   6.934  1.00  0.700          N  
ATOM   3404  H   ASN A 227      11.117   6.952   9.422  1.00  0.430          H  
ATOM   3405  HA  ASN A 227      13.455   5.453  10.370  1.00  0.670          H  
ATOM   3406 1HB  ASN A 227      13.142   8.141   9.038  1.00  0.840          H  
ATOM   3407 2HB  ASN A 227      14.677   7.506   9.622  1.00  0.840          H  
ATOM   3408 1HD2 ASN A 227      14.148   6.748   6.038  1.00  0.840          H  
ATOM   3409 2HD2 ASN A 227      13.923   8.187   6.981  1.00  0.840          H  
ATOM   3410  N   GLU A 228      13.036   8.381  11.815  1.00  0.410          N  
ATOM   3411  CA  GLU A 228      13.976   9.144  12.662  1.00  0.880          C  
ATOM   3412  C   GLU A 228      13.344   9.713  13.932  1.00  0.420          C  
ATOM   3413  O   GLU A 228      13.687   9.316  15.043  1.00  0.930          O  
ATOM   3414  CB  GLU A 228      14.596  10.352  11.925  1.00  1.040          C  
ATOM   3415  CG  GLU A 228      15.525  10.054  10.763  1.00  1.040          C  
ATOM   3416  CD  GLU A 228      16.184  11.295  10.191  1.00  1.040          C  
ATOM   3417  OE1 GLU A 228      15.864  12.376  10.627  1.00  1.040          O  
ATOM   3418  OE2 GLU A 228      17.003  11.152   9.317  1.00  1.040          O  
ATOM   3419  H   GLU A 228      12.073   8.544  12.040  1.00  0.490          H  
ATOM   3420  HA  GLU A 228      14.780   8.471  12.962  1.00  1.060          H  
ATOM   3421 1HB  GLU A 228      13.803  10.982  11.535  1.00  1.250          H  
ATOM   3422 2HB  GLU A 228      15.158  10.951  12.642  1.00  1.250          H  
ATOM   3423 1HG  GLU A 228      16.284   9.327  11.059  1.00  1.250          H  
ATOM   3424 2HG  GLU A 228      14.936   9.637   9.978  1.00  1.250          H  
ATOM   3425  N   LYS A 229      12.411  10.645  13.755  1.00  0.540          N  
ATOM   3426  CA  LYS A 229      11.771  11.329  14.874  1.00  0.960          C  
ATOM   3427  C   LYS A 229      10.274  11.093  14.982  1.00  0.800          C  
ATOM   3428  O   LYS A 229       9.657  11.447  15.982  1.00  1.100          O  
ATOM   3429  CB  LYS A 229      12.033  12.828  14.781  1.00  1.180          C  
ATOM   3430  CG  LYS A 229      13.501  13.209  14.918  1.00  1.180          C  
ATOM   3431  CD  LYS A 229      13.690  14.719  14.852  1.00  1.180          C  
ATOM   3432  CE  LYS A 229      15.159  15.114  15.011  1.00  1.180          C  
ATOM   3433  NZ  LYS A 229      15.351  16.593  14.910  1.00  1.180          N  
ATOM   3434  H   LYS A 229      12.192  10.929  12.814  1.00  0.650          H  
ATOM   3435  HA  LYS A 229      12.221  10.962  15.798  1.00  1.150          H  
ATOM   3436 1HB  LYS A 229      11.666  13.202  13.824  1.00  1.410          H  
ATOM   3437 2HB  LYS A 229      11.479  13.338  15.568  1.00  1.410          H  
ATOM   3438 1HG  LYS A 229      13.882  12.833  15.869  1.00  1.410          H  
ATOM   3439 2HG  LYS A 229      14.070  12.744  14.114  1.00  1.410          H  
ATOM   3440 1HD  LYS A 229      13.327  15.084  13.890  1.00  1.410          H  
ATOM   3441 2HD  LYS A 229      13.112  15.189  15.645  1.00  1.410          H  
ATOM   3442 1HE  LYS A 229      15.515  14.779  15.984  1.00  1.410          H  
ATOM   3443 2HE  LYS A 229      15.748  14.627  14.232  1.00  1.410          H  
ATOM   3444 1HZ  LYS A 229      16.331  16.816  15.022  1.00  1.410          H  
ATOM   3445 2HZ  LYS A 229      15.036  16.916  14.006  1.00  1.410          H  
ATOM   3446 3HZ  LYS A 229      14.819  17.054  15.635  1.00  1.410          H  
ATOM   3447  N   TRP A 230       9.679  10.516  13.949  1.00  0.470          N  
ATOM   3448  CA  TRP A 230       8.245  10.351  13.911  1.00  0.310          C  
ATOM   3449  C   TRP A 230       7.780   9.085  14.576  1.00  0.260          C  
ATOM   3450  O   TRP A 230       6.654   9.011  15.050  1.00  0.250          O  
ATOM   3451  CB  TRP A 230       7.777  10.364  12.466  1.00  0.500          C  
ATOM   3452  CG  TRP A 230       7.877  11.699  11.861  1.00  0.500          C  
ATOM   3453  CD1 TRP A 230       6.878  12.612  11.762  1.00  0.500          C  
ATOM   3454  CD2 TRP A 230       9.050  12.325  11.290  1.00  0.500          C  
ATOM   3455  NE1 TRP A 230       7.340  13.744  11.157  1.00  0.500          N  
ATOM   3456  CE2 TRP A 230       8.663  13.591  10.868  1.00  0.500          C  
ATOM   3457  CE3 TRP A 230      10.382  11.918  11.102  1.00  0.500          C  
ATOM   3458  CZ2 TRP A 230       9.543  14.462  10.270  1.00  0.500          C  
ATOM   3459  CZ3 TRP A 230      11.265  12.797  10.516  1.00  0.500          C  
ATOM   3460  CH2 TRP A 230      10.855  14.038  10.110  1.00  0.500          C  
ATOM   3461  H   TRP A 230      10.204  10.209  13.155  1.00  0.560          H  
ATOM   3462  HA  TRP A 230       7.796  11.196  14.426  1.00  0.370          H  
ATOM   3463 1HB  TRP A 230       8.359   9.662  11.873  1.00  0.600          H  
ATOM   3464 2HB  TRP A 230       6.748  10.050  12.421  1.00  0.600          H  
ATOM   3465  HD1 TRP A 230       5.855  12.459  12.103  1.00  0.600          H  
ATOM   3466  HE1 TRP A 230       6.794  14.584  10.925  1.00  0.600          H  
ATOM   3467  HE3 TRP A 230      10.716  10.939  11.397  1.00  0.600          H  
ATOM   3468  HZ2 TRP A 230       9.234  15.453   9.932  1.00  0.600          H  
ATOM   3469  HZ3 TRP A 230      12.299  12.483  10.360  1.00  0.600          H  
ATOM   3470  HH2 TRP A 230      11.578  14.700   9.636  1.00  0.600          H  
ATOM   3471  N   TYR A 231       8.638   8.079  14.684  1.00  0.280          N  
ATOM   3472  CA  TYR A 231       8.138   6.845  15.254  1.00  0.250          C  
ATOM   3473  C   TYR A 231       7.524   7.031  16.646  1.00  0.250          C  
ATOM   3474  O   TYR A 231       6.399   6.567  16.845  1.00  0.260          O  
ATOM   3475  CB  TYR A 231       9.161   5.708  15.184  1.00  0.360          C  
ATOM   3476  CG  TYR A 231       8.670   4.550  15.910  1.00  0.360          C  
ATOM   3477  CD1 TYR A 231       7.608   3.907  15.396  1.00  0.360          C  
ATOM   3478  CD2 TYR A 231       9.269   4.101  17.078  1.00  0.360          C  
ATOM   3479  CE1 TYR A 231       7.112   2.844  16.002  1.00  0.360          C  
ATOM   3480  CE2 TYR A 231       8.752   2.972  17.696  1.00  0.360          C  
ATOM   3481  CZ  TYR A 231       7.656   2.342  17.123  1.00  0.360          C  
ATOM   3482  OH  TYR A 231       7.104   1.188  17.652  1.00  0.360          O  
ATOM   3483  H   TYR A 231       9.581   8.142  14.330  1.00  0.340          H  
ATOM   3484  HA  TYR A 231       7.315   6.528  14.612  1.00  0.300          H  
ATOM   3485 1HB  TYR A 231       9.291   5.406  14.149  1.00  0.430          H  
ATOM   3486 2HB  TYR A 231      10.133   5.967  15.549  1.00  0.430          H  
ATOM   3487  HD1 TYR A 231       7.144   4.260  14.481  1.00  0.430          H  
ATOM   3488  HD2 TYR A 231      10.135   4.615  17.493  1.00  0.430          H  
ATOM   3489  HE1 TYR A 231       6.275   2.375  15.576  1.00  0.430          H  
ATOM   3490  HE2 TYR A 231       9.209   2.583  18.606  1.00  0.430          H  
ATOM   3491  HH  TYR A 231       6.564   0.726  16.947  1.00  0.430          H  
ATOM   3492  N   PRO A 232       8.185   7.679  17.631  1.00  0.260          N  
ATOM   3493  CA  PRO A 232       7.671   7.955  18.964  1.00  0.240          C  
ATOM   3494  C   PRO A 232       6.423   8.851  18.979  1.00  0.200          C  
ATOM   3495  O   PRO A 232       5.706   8.900  19.982  1.00  0.180          O  
ATOM   3496  CB  PRO A 232       8.839   8.679  19.641  1.00  0.360          C  
ATOM   3497  CG  PRO A 232      10.054   8.278  18.859  1.00  0.360          C  
ATOM   3498  CD  PRO A 232       9.572   8.184  17.450  1.00  0.360          C  
ATOM   3499  HA  PRO A 232       7.463   6.997  19.463  1.00  0.290          H  
ATOM   3500 1HB  PRO A 232       8.659   9.765  19.613  1.00  0.430          H  
ATOM   3501 2HB  PRO A 232       8.901   8.393  20.696  1.00  0.430          H  
ATOM   3502 1HG  PRO A 232      10.853   9.026  18.982  1.00  0.430          H  
ATOM   3503 2HG  PRO A 232      10.449   7.322  19.228  1.00  0.430          H  
ATOM   3504 1HD  PRO A 232       9.560   9.182  17.015  1.00  0.430          H  
ATOM   3505 2HD  PRO A 232      10.220   7.521  16.934  1.00  0.430          H  
ATOM   3506  N   LYS A 233       6.195   9.603  17.891  1.00  0.220          N  
ATOM   3507  CA  LYS A 233       5.082  10.528  17.808  1.00  0.200          C  
ATOM   3508  C   LYS A 233       3.872   9.745  17.390  1.00  0.210          C  
ATOM   3509  O   LYS A 233       2.802   9.855  18.004  1.00  0.210          O  
ATOM   3510  CB  LYS A 233       5.381  11.652  16.819  1.00  0.290          C  
ATOM   3511  CG  LYS A 233       6.470  12.582  17.304  1.00  0.290          C  
ATOM   3512  CD  LYS A 233       6.775  13.680  16.306  1.00  0.290          C  
ATOM   3513  CE  LYS A 233       7.886  14.585  16.817  1.00  0.290          C  
ATOM   3514  NZ  LYS A 233       8.249  15.623  15.829  1.00  0.290          N  
ATOM   3515  H   LYS A 233       6.759   9.490  17.057  1.00  0.260          H  
ATOM   3516  HA  LYS A 233       4.890  10.957  18.791  1.00  0.240          H  
ATOM   3517 1HB  LYS A 233       5.682  11.238  15.859  1.00  0.350          H  
ATOM   3518 2HB  LYS A 233       4.481  12.244  16.654  1.00  0.350          H  
ATOM   3519 1HG  LYS A 233       6.165  13.025  18.249  1.00  0.350          H  
ATOM   3520 2HG  LYS A 233       7.380  11.998  17.473  1.00  0.350          H  
ATOM   3521 1HD  LYS A 233       7.088  13.242  15.360  1.00  0.350          H  
ATOM   3522 2HD  LYS A 233       5.880  14.276  16.134  1.00  0.350          H  
ATOM   3523 1HE  LYS A 233       7.555  15.070  17.734  1.00  0.350          H  
ATOM   3524 2HE  LYS A 233       8.771  13.981  17.036  1.00  0.350          H  
ATOM   3525 1HZ  LYS A 233       8.985  16.204  16.203  1.00  0.350          H  
ATOM   3526 2HZ  LYS A 233       8.575  15.177  14.981  1.00  0.350          H  
ATOM   3527 3HZ  LYS A 233       7.442  16.194  15.623  1.00  0.350          H  
ATOM   3528  N   LEU A 234       4.048   8.934  16.349  1.00  0.230          N  
ATOM   3529  CA  LEU A 234       2.949   8.122  15.897  1.00  0.230          C  
ATOM   3530  C   LEU A 234       2.658   7.133  16.996  1.00  0.240          C  
ATOM   3531  O   LEU A 234       1.523   7.002  17.412  1.00  0.270          O  
ATOM   3532  CB  LEU A 234       3.281   7.387  14.602  1.00  0.320          C  
ATOM   3533  CG  LEU A 234       2.941   8.110  13.286  1.00  0.320          C  
ATOM   3534  CD1 LEU A 234       3.695   9.447  13.178  1.00  0.320          C  
ATOM   3535  CD2 LEU A 234       3.304   7.201  12.167  1.00  0.320          C  
ATOM   3536  H   LEU A 234       4.956   8.897  15.880  1.00  0.280          H  
ATOM   3537  HA  LEU A 234       2.076   8.744  15.743  1.00  0.280          H  
ATOM   3538 1HB  LEU A 234       4.354   7.167  14.599  1.00  0.390          H  
ATOM   3539 2HB  LEU A 234       2.742   6.444  14.609  1.00  0.390          H  
ATOM   3540  HG  LEU A 234       1.871   8.315  13.250  1.00  0.390          H  
ATOM   3541 1HD1 LEU A 234       3.440   9.932  12.235  1.00  0.390          H  
ATOM   3542 2HD1 LEU A 234       3.421  10.105  13.996  1.00  0.390          H  
ATOM   3543 3HD1 LEU A 234       4.760   9.256  13.215  1.00  0.390          H  
ATOM   3544 1HD2 LEU A 234       3.064   7.661  11.221  1.00  0.390          H  
ATOM   3545 2HD2 LEU A 234       4.376   6.985  12.200  1.00  0.390          H  
ATOM   3546 3HD2 LEU A 234       2.742   6.283  12.281  1.00  0.390          H  
ATOM   3547  N   ARG A 235       3.678   6.506  17.574  1.00  0.260          N  
ATOM   3548  CA  ARG A 235       3.434   5.557  18.645  1.00  0.290          C  
ATOM   3549  C   ARG A 235       2.568   6.167  19.756  1.00  0.280          C  
ATOM   3550  O   ARG A 235       1.590   5.545  20.181  1.00  0.280          O  
ATOM   3551  CB  ARG A 235       4.745   5.052  19.202  1.00  0.390          C  
ATOM   3552  CG  ARG A 235       4.621   4.048  20.324  1.00  0.390          C  
ATOM   3553  CD  ARG A 235       5.937   3.623  20.806  1.00  0.390          C  
ATOM   3554  NE  ARG A 235       6.675   4.729  21.386  1.00  0.390          N  
ATOM   3555  CZ  ARG A 235       7.997   4.734  21.624  1.00  0.390          C  
ATOM   3556  NH1 ARG A 235       8.734   3.673  21.355  1.00  0.390          N  
ATOM   3557  NH2 ARG A 235       8.546   5.820  22.138  1.00  0.390          N  
ATOM   3558  H   ARG A 235       4.627   6.623  17.219  1.00  0.310          H  
ATOM   3559  HA  ARG A 235       2.899   4.703  18.225  1.00  0.350          H  
ATOM   3560 1HB  ARG A 235       5.322   4.590  18.398  1.00  0.470          H  
ATOM   3561 2HB  ARG A 235       5.318   5.898  19.560  1.00  0.470          H  
ATOM   3562 1HG  ARG A 235       4.085   4.490  21.163  1.00  0.470          H  
ATOM   3563 2HG  ARG A 235       4.081   3.171  19.968  1.00  0.470          H  
ATOM   3564 1HD  ARG A 235       5.814   2.853  21.567  1.00  0.470          H  
ATOM   3565 2HD  ARG A 235       6.508   3.226  19.965  1.00  0.470          H  
ATOM   3566  HE  ARG A 235       6.156   5.569  21.625  1.00  0.470          H  
ATOM   3567 1HH1 ARG A 235       8.306   2.830  20.991  1.00  0.470          H  
ATOM   3568 2HH1 ARG A 235       9.724   3.685  21.539  1.00  0.470          H  
ATOM   3569 1HH2 ARG A 235       7.956   6.619  22.341  1.00  0.470          H  
ATOM   3570 2HH2 ARG A 235       9.536   5.851  22.330  1.00  0.470          H  
ATOM   3571  N   GLY A 236       2.899   7.382  20.215  1.00  0.280          N  
ATOM   3572  CA  GLY A 236       2.104   8.041  21.240  1.00  0.290          C  
ATOM   3573  C   GLY A 236       0.649   8.184  20.785  1.00  0.240          C  
ATOM   3574  O   GLY A 236      -0.282   7.800  21.502  1.00  0.220          O  
ATOM   3575  H   GLY A 236       3.735   7.867  19.875  1.00  0.340          H  
ATOM   3576 1HA  GLY A 236       2.155   7.472  22.167  1.00  0.350          H  
ATOM   3577 2HA  GLY A 236       2.527   9.026  21.436  1.00  0.350          H  
ATOM   3578  N   PHE A 237       0.475   8.742  19.586  1.00  0.240          N  
ATOM   3579  CA  PHE A 237      -0.820   8.999  18.962  1.00  0.270          C  
ATOM   3580  C   PHE A 237      -1.676   7.730  18.840  1.00  0.250          C  
ATOM   3581  O   PHE A 237      -2.880   7.724  19.149  1.00  0.310          O  
ATOM   3582  CB  PHE A 237      -0.570   9.593  17.581  1.00  0.370          C  
ATOM   3583  CG  PHE A 237      -1.750   9.942  16.877  1.00  0.370          C  
ATOM   3584  CD1 PHE A 237      -2.354  11.130  17.159  1.00  0.370          C  
ATOM   3585  CD2 PHE A 237      -2.286   9.113  15.918  1.00  0.370          C  
ATOM   3586  CE1 PHE A 237      -3.464  11.478  16.517  1.00  0.370          C  
ATOM   3587  CE2 PHE A 237      -3.405   9.486  15.282  1.00  0.370          C  
ATOM   3588  CZ  PHE A 237      -3.987  10.654  15.600  1.00  0.370          C  
ATOM   3589  H   PHE A 237       1.315   9.021  19.064  1.00  0.290          H  
ATOM   3590  HA  PHE A 237      -1.355   9.720  19.567  1.00  0.320          H  
ATOM   3591 1HB  PHE A 237       0.056  10.478  17.674  1.00  0.440          H  
ATOM   3592 2HB  PHE A 237      -0.026   8.882  16.977  1.00  0.440          H  
ATOM   3593  HD1 PHE A 237      -1.919  11.790  17.913  1.00  0.440          H  
ATOM   3594  HD2 PHE A 237      -1.801   8.161  15.684  1.00  0.440          H  
ATOM   3595  HE1 PHE A 237      -3.940  12.416  16.731  1.00  0.440          H  
ATOM   3596  HE2 PHE A 237      -3.851   8.865  14.529  1.00  0.440          H  
ATOM   3597  HZ  PHE A 237      -4.871  10.927  15.116  1.00  0.440          H  
ATOM   3598  N   MET A 238      -1.044   6.662  18.363  1.00  0.240          N  
ATOM   3599  CA  MET A 238      -1.646   5.362  18.143  1.00  0.310          C  
ATOM   3600  C   MET A 238      -2.130   4.772  19.443  1.00  0.370          C  
ATOM   3601  O   MET A 238      -3.147   4.082  19.466  1.00  0.520          O  
ATOM   3602  CB  MET A 238      -0.598   4.437  17.565  1.00  0.410          C  
ATOM   3603  CG  MET A 238      -0.141   4.791  16.202  1.00  0.410          C  
ATOM   3604  SD  MET A 238      -1.253   4.511  14.969  1.00  0.410          S  
ATOM   3605  CE  MET A 238      -0.113   4.926  13.740  1.00  0.410          C  
ATOM   3606  H   MET A 238      -0.065   6.780  18.123  1.00  0.290          H  
ATOM   3607  HA  MET A 238      -2.488   5.470  17.463  1.00  0.370          H  
ATOM   3608 1HB  MET A 238       0.274   4.435  18.220  1.00  0.490          H  
ATOM   3609 2HB  MET A 238      -0.985   3.415  17.539  1.00  0.490          H  
ATOM   3610 1HG  MET A 238       0.013   5.841  16.177  1.00  0.490          H  
ATOM   3611 2HG  MET A 238       0.787   4.332  15.974  1.00  0.490          H  
ATOM   3612 1HE  MET A 238      -0.581   4.802  12.790  1.00  0.490          H  
ATOM   3613 2HE  MET A 238       0.211   5.958  13.867  1.00  0.490          H  
ATOM   3614 3HE  MET A 238       0.741   4.264  13.814  1.00  0.490          H  
ATOM   3615  N   ASN A 239      -1.403   5.016  20.532  1.00  0.370          N  
ATOM   3616  CA  ASN A 239      -1.826   4.491  21.812  1.00  0.490          C  
ATOM   3617  C   ASN A 239      -3.038   5.264  22.314  1.00  0.470          C  
ATOM   3618  O   ASN A 239      -4.000   4.655  22.788  1.00  0.620          O  
ATOM   3619  CB  ASN A 239      -0.686   4.520  22.804  1.00  0.640          C  
ATOM   3620  CG  ASN A 239       0.348   3.467  22.501  1.00  0.640          C  
ATOM   3621  OD1 ASN A 239       0.068   2.460  21.838  1.00  0.640          O  
ATOM   3622  ND2 ASN A 239       1.542   3.675  22.981  1.00  0.640          N  
ATOM   3623  H   ASN A 239      -0.524   5.538  20.446  1.00  0.440          H  
ATOM   3624  HA  ASN A 239      -2.135   3.454  21.677  1.00  0.590          H  
ATOM   3625 1HB  ASN A 239      -0.207   5.500  22.775  1.00  0.770          H  
ATOM   3626 2HB  ASN A 239      -1.071   4.369  23.813  1.00  0.770          H  
ATOM   3627 1HD2 ASN A 239       2.262   3.001  22.820  1.00  0.770          H  
ATOM   3628 2HD2 ASN A 239       1.734   4.499  23.509  1.00  0.770          H  
ATOM   3629  N   LEU A 240      -3.052   6.592  22.119  1.00  0.350          N  
ATOM   3630  CA  LEU A 240      -4.180   7.404  22.586  1.00  0.410          C  
ATOM   3631  C   LEU A 240      -5.460   6.952  21.895  1.00  0.500          C  
ATOM   3632  O   LEU A 240      -6.509   6.826  22.524  1.00  0.570          O  
ATOM   3633  CB  LEU A 240      -3.952   8.890  22.251  1.00  0.550          C  
ATOM   3634  CG  LEU A 240      -2.809   9.619  22.984  1.00  0.550          C  
ATOM   3635  CD1 LEU A 240      -2.624  10.976  22.341  1.00  0.550          C  
ATOM   3636  CD2 LEU A 240      -3.118   9.789  24.478  1.00  0.550          C  
ATOM   3637  H   LEU A 240      -2.215   7.039  21.728  1.00  0.420          H  
ATOM   3638  HA  LEU A 240      -4.301   7.265  23.656  1.00  0.490          H  
ATOM   3639 1HB  LEU A 240      -3.759   8.973  21.182  1.00  0.660          H  
ATOM   3640 2HB  LEU A 240      -4.869   9.428  22.465  1.00  0.660          H  
ATOM   3641  HG  LEU A 240      -1.891   9.052  22.866  1.00  0.660          H  
ATOM   3642 1HD1 LEU A 240      -1.802  11.483  22.825  1.00  0.660          H  
ATOM   3643 2HD1 LEU A 240      -2.400  10.859  21.288  1.00  0.660          H  
ATOM   3644 3HD1 LEU A 240      -3.531  11.553  22.459  1.00  0.660          H  
ATOM   3645 1HD2 LEU A 240      -2.291  10.310  24.951  1.00  0.660          H  
ATOM   3646 2HD2 LEU A 240      -4.015  10.363  24.598  1.00  0.660          H  
ATOM   3647 3HD2 LEU A 240      -3.243   8.819  24.951  1.00  0.660          H  
ATOM   3648  N   LEU A 241      -5.357   6.649  20.604  1.00  0.530          N  
ATOM   3649  CA  LEU A 241      -6.490   6.163  19.829  1.00  0.690          C  
ATOM   3650  C   LEU A 241      -6.566   4.646  19.679  1.00  0.810          C  
ATOM   3651  O   LEU A 241      -7.329   4.169  18.837  1.00  1.180          O  
ATOM   3652  CB  LEU A 241      -6.528   6.809  18.439  1.00  0.900          C  
ATOM   3653  CG  LEU A 241      -6.805   8.333  18.338  1.00  0.900          C  
ATOM   3654  CD1 LEU A 241      -6.685   8.760  16.880  1.00  0.900          C  
ATOM   3655  CD2 LEU A 241      -8.220   8.639  18.835  1.00  0.900          C  
ATOM   3656  H   LEU A 241      -4.460   6.814  20.130  1.00  0.640          H  
ATOM   3657  HA  LEU A 241      -7.390   6.450  20.360  1.00  0.830          H  
ATOM   3658 1HB  LEU A 241      -5.538   6.652  18.005  1.00  1.080          H  
ATOM   3659 2HB  LEU A 241      -7.265   6.294  17.830  1.00  1.080          H  
ATOM   3660  HG  LEU A 241      -6.070   8.886  18.929  1.00  1.080          H  
ATOM   3661 1HD1 LEU A 241      -6.866   9.827  16.793  1.00  1.080          H  
ATOM   3662 2HD1 LEU A 241      -5.690   8.533  16.542  1.00  1.080          H  
ATOM   3663 3HD1 LEU A 241      -7.410   8.219  16.272  1.00  1.080          H  
ATOM   3664 1HD2 LEU A 241      -8.403   9.688  18.743  1.00  1.080          H  
ATOM   3665 2HD2 LEU A 241      -8.950   8.092  18.234  1.00  1.080          H  
ATOM   3666 3HD2 LEU A 241      -8.321   8.357  19.869  1.00  1.080          H  
ATOM   3667  N   GLN A 242      -5.746   3.897  20.416  1.00  0.650          N  
ATOM   3668  CA  GLN A 242      -5.746   2.437  20.405  1.00  0.760          C  
ATOM   3669  C   GLN A 242      -5.717   1.793  19.033  1.00  0.840          C  
ATOM   3670  O   GLN A 242      -6.477   0.854  18.762  1.00  1.110          O  
ATOM   3671  CB  GLN A 242      -6.992   1.960  21.101  1.00  1.020          C  
ATOM   3672  CG  GLN A 242      -7.085   2.338  22.489  1.00  1.020          C  
ATOM   3673  CD  GLN A 242      -6.225   1.535  23.433  1.00  1.020          C  
ATOM   3674  OE1 GLN A 242      -6.650   0.423  23.808  1.00  1.020          O  
ATOM   3675  NE2 GLN A 242      -5.065   2.058  23.821  1.00  1.020          N  
ATOM   3676  H   GLN A 242      -5.127   4.353  21.088  1.00  0.780          H  
ATOM   3677  HA  GLN A 242      -4.856   2.105  20.941  1.00  0.910          H  
ATOM   3678 1HB  GLN A 242      -7.843   2.367  20.610  1.00  1.220          H  
ATOM   3679 2HB  GLN A 242      -7.046   0.879  21.040  1.00  1.220          H  
ATOM   3680 1HG  GLN A 242      -6.874   3.402  22.615  1.00  1.220          H  
ATOM   3681 2HG  GLN A 242      -8.095   2.128  22.686  1.00  1.220          H  
ATOM   3682 1HE2 GLN A 242      -4.472   1.556  24.449  1.00  1.220          H  
ATOM   3683 2HE2 GLN A 242      -4.771   2.985  23.485  1.00  1.220          H  
ATOM   3684  N   SER A 243      -4.832   2.231  18.164  1.00  0.760          N  
ATOM   3685  CA  SER A 243      -4.778   1.644  16.835  1.00  0.970          C  
ATOM   3686  C   SER A 243      -4.012   0.321  16.865  1.00  0.900          C  
ATOM   3687  O   SER A 243      -2.884   0.221  16.383  1.00  1.110          O  
ATOM   3688  CB  SER A 243      -4.131   2.584  15.876  1.00  1.270          C  
ATOM   3689  OG  SER A 243      -4.209   2.078  14.594  1.00  1.270          O  
ATOM   3690  H   SER A 243      -4.214   2.997  18.442  1.00  0.910          H  
ATOM   3691  HA  SER A 243      -5.795   1.450  16.496  1.00  1.160          H  
ATOM   3692 1HB  SER A 243      -4.601   3.539  15.928  1.00  1.530          H  
ATOM   3693 2HB  SER A 243      -3.101   2.702  16.166  1.00  1.530          H  
ATOM   3694  HG  SER A 243      -3.635   2.630  14.062  1.00  1.530          H  
ATOM   3695  N   VAL A 244      -4.627  -0.686  17.480  1.00  0.960          N  
ATOM   3696  CA  VAL A 244      -4.014  -1.996  17.673  1.00  0.960          C  
ATOM   3697  C   VAL A 244      -4.861  -3.132  17.047  1.00  0.660          C  
ATOM   3698  O   VAL A 244      -6.054  -3.222  17.328  1.00  0.740          O  
ATOM   3699  CB  VAL A 244      -3.757  -2.221  19.194  1.00  1.340          C  
ATOM   3700  CG1 VAL A 244      -3.175  -3.630  19.519  1.00  1.340          C  
ATOM   3701  CG2 VAL A 244      -2.749  -1.165  19.646  1.00  1.340          C  
ATOM   3702  H   VAL A 244      -5.553  -0.473  17.857  1.00  1.150          H  
ATOM   3703  HA  VAL A 244      -3.043  -1.926  17.205  1.00  1.150          H  
ATOM   3704  HB  VAL A 244      -4.698  -2.115  19.744  1.00  1.610          H  
ATOM   3705 1HG1 VAL A 244      -3.011  -3.716  20.591  1.00  1.610          H  
ATOM   3706 2HG1 VAL A 244      -3.871  -4.411  19.204  1.00  1.610          H  
ATOM   3707 3HG1 VAL A 244      -2.229  -3.770  19.024  1.00  1.610          H  
ATOM   3708 1HG2 VAL A 244      -2.533  -1.274  20.691  1.00  1.610          H  
ATOM   3709 2HG2 VAL A 244      -1.823  -1.286  19.086  1.00  1.610          H  
ATOM   3710 3HG2 VAL A 244      -3.143  -0.173  19.473  1.00  1.610          H  
ATOM   3711  N   PRO A 245      -4.252  -4.004  16.209  1.00  0.530          N  
ATOM   3712  CA  PRO A 245      -4.813  -5.134  15.477  1.00  0.420          C  
ATOM   3713  C   PRO A 245      -5.040  -6.287  16.414  1.00  0.420          C  
ATOM   3714  O   PRO A 245      -4.581  -6.240  17.555  1.00  0.490          O  
ATOM   3715  CB  PRO A 245      -3.688  -5.511  14.538  1.00  0.630          C  
ATOM   3716  CG  PRO A 245      -2.496  -5.155  15.339  1.00  0.630          C  
ATOM   3717  CD  PRO A 245      -2.816  -3.897  15.983  1.00  0.630          C  
ATOM   3718  HA  PRO A 245      -5.734  -4.839  14.949  1.00  0.500          H  
ATOM   3719 1HB  PRO A 245      -3.738  -6.587  14.295  1.00  0.760          H  
ATOM   3720 2HB  PRO A 245      -3.768  -4.958  13.589  1.00  0.760          H  
ATOM   3721 1HG  PRO A 245      -2.348  -5.929  16.104  1.00  0.760          H  
ATOM   3722 2HG  PRO A 245      -1.622  -5.130  14.796  1.00  0.760          H  
ATOM   3723 1HD  PRO A 245      -2.227  -3.866  16.878  1.00  0.760          H  
ATOM   3724 2HD  PRO A 245      -2.611  -3.076  15.308  1.00  0.760          H  
ATOM   3725  N   GLY A 246      -5.683  -7.350  15.948  1.00  0.470          N  
ATOM   3726  CA  GLY A 246      -5.794  -8.491  16.828  1.00  0.530          C  
ATOM   3727  C   GLY A 246      -4.497  -9.294  16.798  1.00  0.440          C  
ATOM   3728  O   GLY A 246      -3.563  -8.984  16.039  1.00  0.360          O  
ATOM   3729  H   GLY A 246      -6.078  -7.413  14.991  1.00  0.560          H  
ATOM   3730 1HA  GLY A 246      -6.013  -8.154  17.839  1.00  0.640          H  
ATOM   3731 2HA  GLY A 246      -6.631  -9.113  16.505  1.00  0.640          H  
ATOM   3732  N   ASN A 247      -4.447 -10.352  17.600  1.00  0.570          N  
ATOM   3733  CA  ASN A 247      -3.238 -11.152  17.647  1.00  0.560          C  
ATOM   3734  C   ASN A 247      -3.194 -12.116  16.485  1.00  0.460          C  
ATOM   3735  O   ASN A 247      -2.129 -12.369  15.922  1.00  0.420          O  
ATOM   3736  CB  ASN A 247      -3.161 -11.877  18.949  1.00  0.790          C  
ATOM   3737  CG  ASN A 247      -2.946 -10.981  20.039  1.00  0.790          C  
ATOM   3738  OD1 ASN A 247      -2.324  -9.921  19.920  1.00  0.790          O  
ATOM   3739  ND2 ASN A 247      -3.477 -11.349  21.131  1.00  0.790          N  
ATOM   3740  H   ASN A 247      -5.238 -10.564  18.196  1.00  0.680          H  
ATOM   3741  HA  ASN A 247      -2.373 -10.489  17.563  1.00  0.670          H  
ATOM   3742 1HB  ASN A 247      -4.059 -12.471  19.124  1.00  0.950          H  
ATOM   3743 2HB  ASN A 247      -2.317 -12.540  18.929  1.00  0.950          H  
ATOM   3744 1HD2 ASN A 247      -3.380 -10.795  21.964  1.00  0.950          H  
ATOM   3745 2HD2 ASN A 247      -3.985 -12.201  21.172  1.00  0.950          H  
ATOM   3746  N   GLU A 248      -4.354 -12.656  16.110  1.00  0.480          N  
ATOM   3747  CA  GLU A 248      -4.394 -13.577  14.987  1.00  0.440          C  
ATOM   3748  C   GLU A 248      -4.030 -12.824  13.716  1.00  0.360          C  
ATOM   3749  O   GLU A 248      -3.381 -13.383  12.834  1.00  0.320          O  
ATOM   3750  CB  GLU A 248      -5.740 -14.291  14.879  1.00  0.630          C  
ATOM   3751  CG  GLU A 248      -5.956 -15.315  15.991  1.00  0.630          C  
ATOM   3752  CD  GLU A 248      -7.270 -16.039  15.932  1.00  0.630          C  
ATOM   3753  OE1 GLU A 248      -8.193 -15.604  16.564  1.00  0.630          O  
ATOM   3754  OE2 GLU A 248      -7.349 -17.072  15.295  1.00  0.630          O  
ATOM   3755  H   GLU A 248      -5.198 -12.423  16.611  1.00  0.580          H  
ATOM   3756  HA  GLU A 248      -3.638 -14.344  15.150  1.00  0.530          H  
ATOM   3757 1HB  GLU A 248      -6.554 -13.561  14.912  1.00  0.760          H  
ATOM   3758 2HB  GLU A 248      -5.806 -14.809  13.922  1.00  0.760          H  
ATOM   3759 1HG  GLU A 248      -5.157 -16.054  15.929  1.00  0.760          H  
ATOM   3760 2HG  GLU A 248      -5.864 -14.818  16.956  1.00  0.760          H  
ATOM   3761  N   ASP A 249      -4.436 -11.549  13.638  1.00  0.400          N  
ATOM   3762  CA  ASP A 249      -4.125 -10.715  12.491  1.00  0.360          C  
ATOM   3763  C   ASP A 249      -2.614 -10.572  12.385  1.00  0.300          C  
ATOM   3764  O   ASP A 249      -2.036 -10.766  11.318  1.00  0.290          O  
ATOM   3765  CB  ASP A 249      -4.696  -9.305  12.678  1.00  0.520          C  
ATOM   3766  CG  ASP A 249      -6.183  -9.136  12.585  1.00  0.520          C  
ATOM   3767  OD1 ASP A 249      -6.840  -9.884  11.893  1.00  0.520          O  
ATOM   3768  OD2 ASP A 249      -6.677  -8.274  13.314  1.00  0.520          O  
ATOM   3769  H   ASP A 249      -4.989 -11.176  14.394  1.00  0.480          H  
ATOM   3770  HA  ASP A 249      -4.513 -11.179  11.585  1.00  0.430          H  
ATOM   3771 1HB  ASP A 249      -4.357  -8.906  13.625  1.00  0.620          H  
ATOM   3772 2HB  ASP A 249      -4.280  -8.675  11.911  1.00  0.620          H  
ATOM   3773  N   CYS A 250      -1.953 -10.270  13.502  1.00  0.290          N  
ATOM   3774  CA  CYS A 250      -0.512 -10.106  13.453  1.00  0.300          C  
ATOM   3775  C   CYS A 250       0.197 -11.401  13.119  1.00  0.310          C  
ATOM   3776  O   CYS A 250       1.118 -11.412  12.297  1.00  0.340          O  
ATOM   3777  CB  CYS A 250      -0.032  -9.529  14.745  1.00  0.420          C  
ATOM   3778  SG  CYS A 250      -0.570  -7.882  14.889  1.00  0.420          S  
ATOM   3779  H   CYS A 250      -2.466 -10.093  14.373  1.00  0.350          H  
ATOM   3780  HA  CYS A 250      -0.289  -9.385  12.673  1.00  0.360          H  
ATOM   3781 1HB  CYS A 250      -0.448 -10.086  15.582  1.00  0.500          H  
ATOM   3782 2HB  CYS A 250       1.053  -9.564  14.802  1.00  0.500          H  
ATOM   3783  HG  CYS A 250      -1.837  -8.181  15.268  1.00  0.500          H  
ATOM   3784  N   TYR A 251      -0.273 -12.497  13.708  1.00  0.290          N  
ATOM   3785  CA  TYR A 251       0.290 -13.808  13.458  1.00  0.290          C  
ATOM   3786  C   TYR A 251       0.200 -14.130  11.960  1.00  0.280          C  
ATOM   3787  O   TYR A 251       1.166 -14.610  11.348  1.00  0.280          O  
ATOM   3788  CB  TYR A 251      -0.422 -14.853  14.292  1.00  0.410          C  
ATOM   3789  CG  TYR A 251       0.127 -16.171  14.071  1.00  0.410          C  
ATOM   3790  CD1 TYR A 251       1.220 -16.606  14.792  1.00  0.410          C  
ATOM   3791  CD2 TYR A 251      -0.416 -16.954  13.121  1.00  0.410          C  
ATOM   3792  CE1 TYR A 251       1.731 -17.865  14.537  1.00  0.410          C  
ATOM   3793  CE2 TYR A 251       0.112 -18.151  12.891  1.00  0.410          C  
ATOM   3794  CZ  TYR A 251       1.145 -18.614  13.568  1.00  0.410          C  
ATOM   3795  OH  TYR A 251       1.581 -19.849  13.244  1.00  0.410          O  
ATOM   3796  H   TYR A 251      -1.029 -12.411  14.392  1.00  0.350          H  
ATOM   3797  HA  TYR A 251       1.338 -13.797  13.740  1.00  0.350          H  
ATOM   3798 1HB  TYR A 251      -0.325 -14.602  15.349  1.00  0.490          H  
ATOM   3799 2HB  TYR A 251      -1.480 -14.871  14.050  1.00  0.490          H  
ATOM   3800  HD1 TYR A 251       1.666 -15.968  15.555  1.00  0.490          H  
ATOM   3801  HD2 TYR A 251      -1.279 -16.616  12.545  1.00  0.490          H  
ATOM   3802  HE1 TYR A 251       2.583 -18.250  15.083  1.00  0.490          H  
ATOM   3803  HE2 TYR A 251      -0.305 -18.786  12.160  1.00  0.490          H  
ATOM   3804  HH  TYR A 251       2.041 -20.253  13.999  1.00  0.490          H  
ATOM   3805  N   LEU A 252      -0.986 -13.896  11.371  1.00  0.270          N  
ATOM   3806  CA  LEU A 252      -1.196 -14.105   9.952  1.00  0.290          C  
ATOM   3807  C   LEU A 252      -0.270 -13.202   9.168  1.00  0.310          C  
ATOM   3808  O   LEU A 252       0.369 -13.656   8.218  1.00  0.360          O  
ATOM   3809  CB  LEU A 252      -2.671 -13.851   9.596  1.00  0.400          C  
ATOM   3810  CG  LEU A 252      -3.077 -13.884   8.080  1.00  0.400          C  
ATOM   3811  CD1 LEU A 252      -2.728 -15.222   7.454  1.00  0.400          C  
ATOM   3812  CD2 LEU A 252      -4.610 -13.642   7.970  1.00  0.400          C  
ATOM   3813  H   LEU A 252      -1.771 -13.564  11.935  1.00  0.320          H  
ATOM   3814  HA  LEU A 252      -0.956 -15.127   9.721  1.00  0.350          H  
ATOM   3815 1HB  LEU A 252      -3.268 -14.592  10.117  1.00  0.480          H  
ATOM   3816 2HB  LEU A 252      -2.943 -12.890  10.002  1.00  0.480          H  
ATOM   3817  HG  LEU A 252      -2.548 -13.102   7.537  1.00  0.480          H  
ATOM   3818 1HD1 LEU A 252      -3.037 -15.218   6.403  1.00  0.480          H  
ATOM   3819 2HD1 LEU A 252      -1.652 -15.396   7.505  1.00  0.480          H  
ATOM   3820 3HD1 LEU A 252      -3.238 -16.005   7.973  1.00  0.480          H  
ATOM   3821 1HD2 LEU A 252      -4.886 -13.648   6.930  1.00  0.480          H  
ATOM   3822 2HD2 LEU A 252      -5.153 -14.421   8.491  1.00  0.480          H  
ATOM   3823 3HD2 LEU A 252      -4.885 -12.691   8.398  1.00  0.480          H  
ATOM   3824  N   GLY A 253      -0.145 -11.944   9.574  1.00  0.290          N  
ATOM   3825  CA  GLY A 253       0.757 -11.010   8.927  1.00  0.300          C  
ATOM   3826  C   GLY A 253       2.149 -11.625   8.826  1.00  0.290          C  
ATOM   3827  O   GLY A 253       2.732 -11.651   7.744  1.00  0.320          O  
ATOM   3828  H   GLY A 253      -0.722 -11.604  10.345  1.00  0.350          H  
ATOM   3829 1HA  GLY A 253       0.390 -10.773   7.933  1.00  0.360          H  
ATOM   3830 2HA  GLY A 253       0.792 -10.085   9.503  1.00  0.360          H  
ATOM   3831  N   LEU A 254       2.678 -12.137   9.944  1.00  0.290          N  
ATOM   3832  CA  LEU A 254       4.005 -12.752   9.962  1.00  0.330          C  
ATOM   3833  C   LEU A 254       4.131 -13.968   9.034  1.00  0.390          C  
ATOM   3834  O   LEU A 254       5.114 -14.088   8.288  1.00  0.450          O  
ATOM   3835  CB  LEU A 254       4.313 -13.204  11.400  1.00  0.450          C  
ATOM   3836  CG  LEU A 254       4.594 -12.109  12.431  1.00  0.450          C  
ATOM   3837  CD1 LEU A 254       4.568 -12.694  13.832  1.00  0.450          C  
ATOM   3838  CD2 LEU A 254       5.966 -11.564  12.179  1.00  0.450          C  
ATOM   3839  H   LEU A 254       2.133 -12.053  10.808  1.00  0.350          H  
ATOM   3840  HA  LEU A 254       4.722 -12.007   9.634  1.00  0.400          H  
ATOM   3841 1HB  LEU A 254       3.460 -13.768  11.767  1.00  0.540          H  
ATOM   3842 2HB  LEU A 254       5.170 -13.874  11.373  1.00  0.540          H  
ATOM   3843  HG  LEU A 254       3.843 -11.331  12.366  1.00  0.540          H  
ATOM   3844 1HD1 LEU A 254       4.779 -11.911  14.554  1.00  0.540          H  
ATOM   3845 2HD1 LEU A 254       3.585 -13.110  14.036  1.00  0.540          H  
ATOM   3846 3HD1 LEU A 254       5.317 -13.471  13.908  1.00  0.540          H  
ATOM   3847 1HD2 LEU A 254       6.211 -10.848  12.903  1.00  0.540          H  
ATOM   3848 2HD2 LEU A 254       6.635 -12.371  12.265  1.00  0.540          H  
ATOM   3849 3HD2 LEU A 254       6.043 -11.121  11.194  1.00  0.540          H  
ATOM   3850  N   ARG A 255       3.128 -14.853   9.030  1.00  0.400          N  
ATOM   3851  CA  ARG A 255       3.202 -16.005   8.134  1.00  0.430          C  
ATOM   3852  C   ARG A 255       3.152 -15.579   6.684  1.00  0.420          C  
ATOM   3853  O   ARG A 255       3.893 -16.074   5.845  1.00  0.500          O  
ATOM   3854  CB  ARG A 255       2.055 -16.959   8.335  1.00  0.590          C  
ATOM   3855  CG  ARG A 255       2.107 -17.790   9.550  1.00  0.590          C  
ATOM   3856  CD  ARG A 255       0.994 -18.746   9.547  1.00  0.590          C  
ATOM   3857  NE  ARG A 255      -0.268 -18.044   9.660  1.00  0.590          N  
ATOM   3858  CZ  ARG A 255      -1.469 -18.610   9.841  1.00  0.590          C  
ATOM   3859  NH1 ARG A 255      -1.595 -19.908   9.945  1.00  0.590          N  
ATOM   3860  NH2 ARG A 255      -2.532 -17.845   9.960  1.00  0.590          N  
ATOM   3861  H   ARG A 255       2.348 -14.732   9.689  1.00  0.480          H  
ATOM   3862  HA  ARG A 255       4.134 -16.530   8.323  1.00  0.520          H  
ATOM   3863 1HB  ARG A 255       1.137 -16.378   8.372  1.00  0.710          H  
ATOM   3864 2HB  ARG A 255       1.982 -17.618   7.482  1.00  0.710          H  
ATOM   3865 1HG  ARG A 255       3.048 -18.342   9.581  1.00  0.710          H  
ATOM   3866 2HG  ARG A 255       2.021 -17.154  10.432  1.00  0.710          H  
ATOM   3867 1HD  ARG A 255       0.989 -19.311   8.621  1.00  0.710          H  
ATOM   3868 2HD  ARG A 255       1.105 -19.432  10.387  1.00  0.710          H  
ATOM   3869  HE  ARG A 255      -0.229 -17.039   9.622  1.00  0.710          H  
ATOM   3870 1HH1 ARG A 255      -0.766 -20.543   9.898  1.00  0.710          H  
ATOM   3871 2HH1 ARG A 255      -2.507 -20.291  10.125  1.00  0.710          H  
ATOM   3872 1HH2 ARG A 255      -2.438 -16.839   9.902  1.00  0.710          H  
ATOM   3873 2HH2 ARG A 255      -3.433 -18.258  10.123  1.00  0.710          H  
ATOM   3874  N   GLY A 256       2.275 -14.648   6.377  1.00  0.340          N  
ATOM   3875  CA  GLY A 256       2.104 -14.161   5.030  1.00  0.350          C  
ATOM   3876  C   GLY A 256       3.394 -13.521   4.523  1.00  0.320          C  
ATOM   3877  O   GLY A 256       3.926 -13.930   3.475  1.00  0.310          O  
ATOM   3878  H   GLY A 256       1.673 -14.267   7.107  1.00  0.410          H  
ATOM   3879 1HA  GLY A 256       1.813 -14.983   4.376  1.00  0.420          H  
ATOM   3880 2HA  GLY A 256       1.284 -13.451   5.031  1.00  0.420          H  
ATOM   3881  N   LEU A 257       3.932 -12.594   5.342  1.00  0.370          N  
ATOM   3882  CA  LEU A 257       5.131 -11.795   5.107  1.00  0.410          C  
ATOM   3883  C   LEU A 257       6.259 -12.642   4.541  1.00  0.400          C  
ATOM   3884  O   LEU A 257       6.837 -12.286   3.507  1.00  0.390          O  
ATOM   3885  CB  LEU A 257       5.572 -11.165   6.456  1.00  0.560          C  
ATOM   3886  CG  LEU A 257       6.798 -10.224   6.508  1.00  0.560          C  
ATOM   3887  CD1 LEU A 257       6.515  -8.990   5.703  1.00  0.560          C  
ATOM   3888  CD2 LEU A 257       7.098  -9.870   7.978  1.00  0.560          C  
ATOM   3889  H   LEU A 257       3.394 -12.371   6.180  1.00  0.440          H  
ATOM   3890  HA  LEU A 257       4.874 -11.012   4.406  1.00  0.490          H  
ATOM   3891 1HB  LEU A 257       4.737 -10.598   6.839  1.00  0.670          H  
ATOM   3892 2HB  LEU A 257       5.764 -11.970   7.154  1.00  0.670          H  
ATOM   3893  HG  LEU A 257       7.668 -10.723   6.078  1.00  0.670          H  
ATOM   3894 1HD1 LEU A 257       7.366  -8.340   5.741  1.00  0.670          H  
ATOM   3895 2HD1 LEU A 257       6.336  -9.271   4.699  1.00  0.670          H  
ATOM   3896 3HD1 LEU A 257       5.643  -8.474   6.104  1.00  0.670          H  
ATOM   3897 1HD2 LEU A 257       7.969  -9.213   8.024  1.00  0.670          H  
ATOM   3898 2HD2 LEU A 257       6.240  -9.369   8.421  1.00  0.670          H  
ATOM   3899 3HD2 LEU A 257       7.307 -10.789   8.533  1.00  0.670          H  
ATOM   3900  N   ARG A 258       6.456 -13.829   5.123  1.00  0.410          N  
ATOM   3901  CA  ARG A 258       7.487 -14.771   4.698  1.00  0.380          C  
ATOM   3902  C   ARG A 258       7.656 -14.982   3.194  1.00  0.370          C  
ATOM   3903  O   ARG A 258       8.793 -15.095   2.733  1.00  0.350          O  
ATOM   3904  CB  ARG A 258       7.206 -16.146   5.292  1.00  0.540          C  
ATOM   3905  CG  ARG A 258       7.524 -16.307   6.727  1.00  0.540          C  
ATOM   3906  CD  ARG A 258       7.110 -17.534   7.322  1.00  0.540          C  
ATOM   3907  NE  ARG A 258       7.743 -17.698   8.651  1.00  0.540          N  
ATOM   3908  CZ  ARG A 258       7.327 -18.562   9.609  1.00  0.540          C  
ATOM   3909  NH1 ARG A 258       6.278 -19.349   9.448  1.00  0.540          N  
ATOM   3910  NH2 ARG A 258       7.975 -18.639  10.758  1.00  0.540          N  
ATOM   3911  H   ARG A 258       5.921 -14.023   5.980  1.00  0.490          H  
ATOM   3912  HA  ARG A 258       8.432 -14.411   5.091  1.00  0.460          H  
ATOM   3913 1HB  ARG A 258       6.173 -16.381   5.150  1.00  0.650          H  
ATOM   3914 2HB  ARG A 258       7.762 -16.876   4.755  1.00  0.650          H  
ATOM   3915 1HG  ARG A 258       8.545 -16.406   6.778  1.00  0.650          H  
ATOM   3916 2HG  ARG A 258       7.178 -15.461   7.318  1.00  0.650          H  
ATOM   3917 1HD  ARG A 258       6.037 -17.505   7.455  1.00  0.650          H  
ATOM   3918 2HD  ARG A 258       7.373 -18.365   6.701  1.00  0.650          H  
ATOM   3919  HE  ARG A 258       8.608 -17.132   8.866  1.00  0.650          H  
ATOM   3920 1HH1 ARG A 258       5.720 -19.355   8.571  1.00  0.650          H  
ATOM   3921 2HH1 ARG A 258       6.028 -19.967  10.243  1.00  0.650          H  
ATOM   3922 1HH2 ARG A 258       8.800 -18.063  10.940  1.00  0.650          H  
ATOM   3923 2HH2 ARG A 258       7.631 -19.294  11.469  1.00  0.650          H  
ATOM   3924  N   THR A 259       6.571 -15.053   2.420  1.00  0.390          N  
ATOM   3925  CA  THR A 259       6.721 -15.350   1.000  1.00  0.380          C  
ATOM   3926  C   THR A 259       6.303 -14.212   0.077  1.00  0.310          C  
ATOM   3927  O   THR A 259       6.084 -14.437  -1.120  1.00  0.280          O  
ATOM   3928  CB  THR A 259       5.999 -16.661   0.606  1.00  0.540          C  
ATOM   3929  OG1 THR A 259       4.607 -16.589   0.928  1.00  0.540          O  
ATOM   3930  CG2 THR A 259       6.625 -17.818   1.351  1.00  0.540          C  
ATOM   3931  H   THR A 259       5.632 -14.899   2.807  1.00  0.470          H  
ATOM   3932  HA  THR A 259       7.779 -15.524   0.810  1.00  0.460          H  
ATOM   3933  HB  THR A 259       6.105 -16.824  -0.467  1.00  0.640          H  
ATOM   3934  HG1 THR A 259       4.165 -17.351   0.552  1.00  0.640          H  
ATOM   3935 1HG2 THR A 259       6.133 -18.749   1.069  1.00  0.640          H  
ATOM   3936 2HG2 THR A 259       7.677 -17.865   1.083  1.00  0.640          H  
ATOM   3937 3HG2 THR A 259       6.523 -17.665   2.424  1.00  0.640          H  
ATOM   3938  N   MET A 260       6.222 -12.976   0.593  1.00  0.280          N  
ATOM   3939  CA  MET A 260       5.832 -11.865  -0.277  1.00  0.200          C  
ATOM   3940  C   MET A 260       6.779 -11.706  -1.443  1.00  0.120          C  
ATOM   3941  O   MET A 260       6.350 -11.445  -2.556  1.00  0.110          O  
ATOM   3942  CB  MET A 260       5.847 -10.529   0.430  1.00  0.310          C  
ATOM   3943  CG  MET A 260       4.839 -10.307   1.426  1.00  0.310          C  
ATOM   3944  SD  MET A 260       5.113  -8.762   2.263  1.00  0.310          S  
ATOM   3945  CE  MET A 260       4.570  -7.553   1.099  1.00  0.310          C  
ATOM   3946  H   MET A 260       6.424 -12.825   1.591  1.00  0.340          H  
ATOM   3947  HA  MET A 260       4.833 -12.062  -0.664  1.00  0.240          H  
ATOM   3948 1HB  MET A 260       6.797 -10.415   0.939  1.00  0.370          H  
ATOM   3949 2HB  MET A 260       5.770  -9.748  -0.310  1.00  0.370          H  
ATOM   3950 1HG  MET A 260       3.866 -10.279   0.956  1.00  0.370          H  
ATOM   3951 2HG  MET A 260       4.844 -11.118   2.140  1.00  0.370          H  
ATOM   3952 1HE  MET A 260       4.678  -6.564   1.540  1.00  0.370          H  
ATOM   3953 2HE  MET A 260       5.154  -7.613   0.197  1.00  0.370          H  
ATOM   3954 3HE  MET A 260       3.528  -7.722   0.867  1.00  0.370          H  
ATOM   3955  N   TYR A 261       8.081 -11.867  -1.213  1.00  0.110          N  
ATOM   3956  CA  TYR A 261       9.061 -11.659  -2.277  1.00  0.110          C  
ATOM   3957  C   TYR A 261       8.701 -12.519  -3.465  1.00  0.110          C  
ATOM   3958  O   TYR A 261       8.671 -12.059  -4.612  1.00  0.080          O  
ATOM   3959  CB  TYR A 261      10.466 -12.023  -1.806  1.00  0.150          C  
ATOM   3960  CG  TYR A 261      11.521 -11.786  -2.824  1.00  0.150          C  
ATOM   3961  CD1 TYR A 261      12.162 -10.570  -2.836  1.00  0.150          C  
ATOM   3962  CD2 TYR A 261      11.846 -12.755  -3.756  1.00  0.150          C  
ATOM   3963  CE1 TYR A 261      13.139 -10.315  -3.756  1.00  0.150          C  
ATOM   3964  CE2 TYR A 261      12.826 -12.504  -4.684  1.00  0.150          C  
ATOM   3965  CZ  TYR A 261      13.475 -11.288  -4.685  1.00  0.150          C  
ATOM   3966  OH  TYR A 261      14.471 -11.042  -5.602  1.00  0.150          O  
ATOM   3967  H   TYR A 261       8.382 -12.109  -0.278  1.00  0.130          H  
ATOM   3968  HA  TYR A 261       9.036 -10.626  -2.607  1.00  0.130          H  
ATOM   3969 1HB  TYR A 261      10.723 -11.435  -0.942  1.00  0.180          H  
ATOM   3970 2HB  TYR A 261      10.505 -13.070  -1.513  1.00  0.180          H  
ATOM   3971  HD1 TYR A 261      11.896  -9.815  -2.106  1.00  0.180          H  
ATOM   3972  HD2 TYR A 261      11.340 -13.717  -3.753  1.00  0.180          H  
ATOM   3973  HE1 TYR A 261      13.651  -9.356  -3.756  1.00  0.180          H  
ATOM   3974  HE2 TYR A 261      13.095 -13.269  -5.414  1.00  0.180          H  
ATOM   3975  HH  TYR A 261      14.654 -11.848  -6.098  1.00  0.180          H  
ATOM   3976  N   ILE A 262       8.458 -13.791  -3.181  1.00  0.150          N  
ATOM   3977  CA  ILE A 262       8.133 -14.749  -4.205  1.00  0.160          C  
ATOM   3978  C   ILE A 262       6.801 -14.440  -4.862  1.00  0.160          C  
ATOM   3979  O   ILE A 262       6.714 -14.457  -6.088  1.00  0.160          O  
ATOM   3980  CB  ILE A 262       8.134 -16.172  -3.631  1.00  0.220          C  
ATOM   3981  CG1 ILE A 262       9.586 -16.551  -3.226  1.00  0.220          C  
ATOM   3982  CG2 ILE A 262       7.577 -17.145  -4.670  1.00  0.220          C  
ATOM   3983  CD1 ILE A 262       9.709 -17.796  -2.366  1.00  0.220          C  
ATOM   3984  H   ILE A 262       8.509 -14.084  -2.214  1.00  0.180          H  
ATOM   3985  HA  ILE A 262       8.904 -14.697  -4.975  1.00  0.190          H  
ATOM   3986  HB  ILE A 262       7.517 -16.202  -2.731  1.00  0.260          H  
ATOM   3987 1HG1 ILE A 262      10.170 -16.712  -4.136  1.00  0.260          H  
ATOM   3988 2HG1 ILE A 262      10.027 -15.720  -2.680  1.00  0.260          H  
ATOM   3989 1HG2 ILE A 262       7.579 -18.141  -4.262  1.00  0.260          H  
ATOM   3990 2HG2 ILE A 262       6.559 -16.879  -4.933  1.00  0.260          H  
ATOM   3991 3HG2 ILE A 262       8.197 -17.120  -5.573  1.00  0.260          H  
ATOM   3992 1HD1 ILE A 262      10.767 -17.968  -2.141  1.00  0.260          H  
ATOM   3993 2HD1 ILE A 262       9.158 -17.649  -1.433  1.00  0.260          H  
ATOM   3994 3HD1 ILE A 262       9.315 -18.660  -2.884  1.00  0.260          H  
ATOM   3995  N   ARG A 263       5.755 -14.180  -4.070  1.00  0.170          N  
ATOM   3996  CA  ARG A 263       4.449 -13.917  -4.660  1.00  0.160          C  
ATOM   3997  C   ARG A 263       4.490 -12.686  -5.565  1.00  0.140          C  
ATOM   3998  O   ARG A 263       3.899 -12.670  -6.647  1.00  0.130          O  
ATOM   3999  CB  ARG A 263       3.397 -13.715  -3.581  1.00  0.230          C  
ATOM   4000  CG  ARG A 263       3.021 -14.963  -2.794  1.00  0.230          C  
ATOM   4001  CD  ARG A 263       1.755 -14.773  -2.005  1.00  0.230          C  
ATOM   4002  NE  ARG A 263       1.875 -13.761  -0.952  1.00  0.230          N  
ATOM   4003  CZ  ARG A 263       2.330 -13.995   0.297  1.00  0.230          C  
ATOM   4004  NH1 ARG A 263       2.735 -15.179   0.650  1.00  0.230          N  
ATOM   4005  NH2 ARG A 263       2.374 -13.043   1.190  1.00  0.230          N  
ATOM   4006  H   ARG A 263       5.875 -14.175  -3.053  1.00  0.200          H  
ATOM   4007  HA  ARG A 263       4.167 -14.781  -5.260  1.00  0.190          H  
ATOM   4008 1HB  ARG A 263       3.751 -12.967  -2.868  1.00  0.270          H  
ATOM   4009 2HB  ARG A 263       2.502 -13.344  -4.030  1.00  0.270          H  
ATOM   4010 1HG  ARG A 263       2.908 -15.809  -3.462  1.00  0.270          H  
ATOM   4011 2HG  ARG A 263       3.826 -15.181  -2.095  1.00  0.270          H  
ATOM   4012 1HD  ARG A 263       0.964 -14.447  -2.682  1.00  0.270          H  
ATOM   4013 2HD  ARG A 263       1.459 -15.715  -1.553  1.00  0.270          H  
ATOM   4014  HE  ARG A 263       1.573 -12.821  -1.168  1.00  0.270          H  
ATOM   4015 1HH1 ARG A 263       2.730 -15.940  -0.001  1.00  0.270          H  
ATOM   4016 2HH1 ARG A 263       3.068 -15.310   1.611  1.00  0.270          H  
ATOM   4017 1HH2 ARG A 263       2.046 -12.100   0.986  1.00  0.270          H  
ATOM   4018 2HH2 ARG A 263       2.741 -13.260   2.124  1.00  0.270          H  
ATOM   4019  N   LEU A 264       5.189 -11.649  -5.127  1.00  0.130          N  
ATOM   4020  CA  LEU A 264       5.326 -10.432  -5.897  1.00  0.110          C  
ATOM   4021  C   LEU A 264       6.086 -10.630  -7.200  1.00  0.100          C  
ATOM   4022  O   LEU A 264       5.672 -10.091  -8.226  1.00  0.090          O  
ATOM   4023  CB  LEU A 264       6.010  -9.403  -5.025  1.00  0.160          C  
ATOM   4024  CG  LEU A 264       5.177  -8.795  -3.915  1.00  0.160          C  
ATOM   4025  CD1 LEU A 264       6.053  -8.129  -2.997  1.00  0.160          C  
ATOM   4026  CD2 LEU A 264       4.252  -7.752  -4.486  1.00  0.160          C  
ATOM   4027  H   LEU A 264       5.639 -11.701  -4.213  1.00  0.160          H  
ATOM   4028  HA  LEU A 264       4.328 -10.088  -6.147  1.00  0.130          H  
ATOM   4029 1HB  LEU A 264       6.878  -9.875  -4.567  1.00  0.190          H  
ATOM   4030 2HB  LEU A 264       6.354  -8.645  -5.625  1.00  0.190          H  
ATOM   4031  HG  LEU A 264       4.614  -9.574  -3.394  1.00  0.190          H  
ATOM   4032 1HD1 LEU A 264       5.473  -7.686  -2.199  1.00  0.190          H  
ATOM   4033 2HD1 LEU A 264       6.717  -8.865  -2.600  1.00  0.190          H  
ATOM   4034 3HD1 LEU A 264       6.620  -7.356  -3.514  1.00  0.190          H  
ATOM   4035 1HD2 LEU A 264       3.689  -7.304  -3.680  1.00  0.190          H  
ATOM   4036 2HD2 LEU A 264       4.821  -6.985  -4.973  1.00  0.190          H  
ATOM   4037 3HD2 LEU A 264       3.589  -8.201  -5.195  1.00  0.190          H  
ATOM   4038  N   LYS A 265       7.181 -11.406  -7.182  1.00  0.120          N  
ATOM   4039  CA  LYS A 265       7.937 -11.671  -8.406  1.00  0.150          C  
ATOM   4040  C   LYS A 265       7.153 -12.574  -9.358  1.00  0.110          C  
ATOM   4041  O   LYS A 265       7.193 -12.403 -10.582  1.00  0.120          O  
ATOM   4042  CB  LYS A 265       9.292 -12.309  -8.082  1.00  0.200          C  
ATOM   4043  CG  LYS A 265      10.353 -11.378  -7.441  1.00  0.200          C  
ATOM   4044  CD  LYS A 265      10.899 -10.341  -8.453  1.00  0.200          C  
ATOM   4045  CE  LYS A 265      12.100  -9.564  -7.890  1.00  0.200          C  
ATOM   4046  NZ  LYS A 265      12.681  -8.589  -8.902  1.00  0.200          N  
ATOM   4047  H   LYS A 265       7.524 -11.768  -6.286  1.00  0.140          H  
ATOM   4048  HA  LYS A 265       8.104 -10.726  -8.918  1.00  0.180          H  
ATOM   4049 1HB  LYS A 265       9.129 -13.138  -7.382  1.00  0.240          H  
ATOM   4050 2HB  LYS A 265       9.718 -12.734  -8.990  1.00  0.240          H  
ATOM   4051 1HG  LYS A 265       9.900 -10.850  -6.598  1.00  0.240          H  
ATOM   4052 2HG  LYS A 265      11.173 -11.980  -7.064  1.00  0.240          H  
ATOM   4053 1HD  LYS A 265      11.201 -10.846  -9.372  1.00  0.240          H  
ATOM   4054 2HD  LYS A 265      10.121  -9.622  -8.706  1.00  0.240          H  
ATOM   4055 1HE  LYS A 265      11.791  -9.014  -7.001  1.00  0.240          H  
ATOM   4056 2HE  LYS A 265      12.872 -10.276  -7.611  1.00  0.240          H  
ATOM   4057 1HZ  LYS A 265      13.474  -8.110  -8.499  1.00  0.240          H  
ATOM   4058 2HZ  LYS A 265      12.975  -9.094  -9.723  1.00  0.240          H  
ATOM   4059 3HZ  LYS A 265      12.001  -7.894  -9.189  1.00  0.240          H  
ATOM   4060  N   GLU A 266       6.439 -13.558  -8.818  1.00  0.110          N  
ATOM   4061  CA  GLU A 266       5.676 -14.426  -9.691  1.00  0.130          C  
ATOM   4062  C   GLU A 266       4.535 -13.640 -10.348  1.00  0.100          C  
ATOM   4063  O   GLU A 266       4.292 -13.778 -11.558  1.00  0.130          O  
ATOM   4064  CB  GLU A 266       5.158 -15.619  -8.883  1.00  0.170          C  
ATOM   4065  CG  GLU A 266       6.213 -16.662  -8.488  1.00  0.170          C  
ATOM   4066  CD  GLU A 266       6.798 -17.415  -9.654  1.00  0.170          C  
ATOM   4067  OE1 GLU A 266       6.050 -17.903 -10.478  1.00  0.170          O  
ATOM   4068  OE2 GLU A 266       7.994 -17.487  -9.741  1.00  0.170          O  
ATOM   4069  H   GLU A 266       6.446 -13.727  -7.808  1.00  0.130          H  
ATOM   4070  HA  GLU A 266       6.335 -14.797 -10.474  1.00  0.160          H  
ATOM   4071 1HB  GLU A 266       4.768 -15.239  -7.942  1.00  0.210          H  
ATOM   4072 2HB  GLU A 266       4.353 -16.102  -9.380  1.00  0.210          H  
ATOM   4073 1HG  GLU A 266       7.024 -16.159  -7.966  1.00  0.210          H  
ATOM   4074 2HG  GLU A 266       5.767 -17.363  -7.801  1.00  0.210          H  
ATOM   4075  N   ALA A 267       3.868 -12.773  -9.564  1.00  0.090          N  
ATOM   4076  CA  ALA A 267       2.798 -11.925 -10.068  1.00  0.080          C  
ATOM   4077  C   ALA A 267       3.342 -10.916 -11.077  1.00  0.070          C  
ATOM   4078  O   ALA A 267       2.661 -10.585 -12.046  1.00  0.080          O  
ATOM   4079  CB  ALA A 267       2.102 -11.225  -8.931  1.00  0.120          C  
ATOM   4080  H   ALA A 267       4.082 -12.722  -8.564  1.00  0.110          H  
ATOM   4081  HA  ALA A 267       2.069 -12.560 -10.575  1.00  0.100          H  
ATOM   4082 1HB  ALA A 267       1.281 -10.623  -9.321  1.00  0.140          H  
ATOM   4083 2HB  ALA A 267       1.711 -11.976  -8.248  1.00  0.140          H  
ATOM   4084 3HB  ALA A 267       2.814 -10.587  -8.407  1.00  0.140          H  
ATOM   4085  N   GLU A 268       4.566 -10.405 -10.841  1.00  0.060          N  
ATOM   4086  CA  GLU A 268       5.221  -9.442 -11.726  1.00  0.060          C  
ATOM   4087  C   GLU A 268       5.366 -10.008 -13.122  1.00  0.080          C  
ATOM   4088  O   GLU A 268       4.977  -9.370 -14.111  1.00  0.100          O  
ATOM   4089  CB  GLU A 268       6.647  -9.132 -11.233  1.00  0.080          C  
ATOM   4090  CG  GLU A 268       7.444  -8.108 -12.060  1.00  0.080          C  
ATOM   4091  CD  GLU A 268       8.883  -7.970 -11.593  1.00  0.080          C  
ATOM   4092  OE1 GLU A 268       9.617  -8.917 -11.775  1.00  0.080          O  
ATOM   4093  OE2 GLU A 268       9.257  -6.952 -11.040  1.00  0.080          O  
ATOM   4094  H   GLU A 268       5.049 -10.654  -9.976  1.00  0.070          H  
ATOM   4095  HA  GLU A 268       4.628  -8.527 -11.760  1.00  0.070          H  
ATOM   4096 1HB  GLU A 268       6.605  -8.778 -10.207  1.00  0.100          H  
ATOM   4097 2HB  GLU A 268       7.230 -10.038 -11.230  1.00  0.100          H  
ATOM   4098 1HG  GLU A 268       7.456  -8.422 -13.102  1.00  0.100          H  
ATOM   4099 2HG  GLU A 268       6.951  -7.142 -12.013  1.00  0.100          H  
ATOM   4100  N   LYS A 269       5.922 -11.223 -13.199  1.00  0.090          N  
ATOM   4101  CA  LYS A 269       6.166 -11.871 -14.475  1.00  0.080          C  
ATOM   4102  C   LYS A 269       4.875 -12.179 -15.219  1.00  0.070          C  
ATOM   4103  O   LYS A 269       4.765 -11.895 -16.421  1.00  0.100          O  
ATOM   4104  CB  LYS A 269       6.985 -13.141 -14.252  1.00  0.120          C  
ATOM   4105  CG  LYS A 269       8.432 -12.864 -13.842  1.00  0.120          C  
ATOM   4106  CD  LYS A 269       9.213 -14.143 -13.579  1.00  0.120          C  
ATOM   4107  CE  LYS A 269      10.648 -13.824 -13.172  1.00  0.120          C  
ATOM   4108  NZ  LYS A 269      11.439 -15.053 -12.881  1.00  0.120          N  
ATOM   4109  H   LYS A 269       6.225 -11.675 -12.326  1.00  0.110          H  
ATOM   4110  HA  LYS A 269       6.750 -11.188 -15.091  1.00  0.100          H  
ATOM   4111 1HB  LYS A 269       6.520 -13.734 -13.456  1.00  0.140          H  
ATOM   4112 2HB  LYS A 269       6.987 -13.740 -15.158  1.00  0.140          H  
ATOM   4113 1HG  LYS A 269       8.927 -12.300 -14.633  1.00  0.140          H  
ATOM   4114 2HG  LYS A 269       8.437 -12.251 -12.936  1.00  0.140          H  
ATOM   4115 1HD  LYS A 269       8.728 -14.698 -12.768  1.00  0.140          H  
ATOM   4116 2HD  LYS A 269       9.219 -14.765 -14.473  1.00  0.140          H  
ATOM   4117 1HE  LYS A 269      11.130 -13.275 -13.978  1.00  0.140          H  
ATOM   4118 2HE  LYS A 269      10.629 -13.196 -12.279  1.00  0.140          H  
ATOM   4119 1HZ  LYS A 269      12.380 -14.793 -12.616  1.00  0.140          H  
ATOM   4120 2HZ  LYS A 269      11.004 -15.561 -12.123  1.00  0.140          H  
ATOM   4121 3HZ  LYS A 269      11.473 -15.638 -13.704  1.00  0.140          H  
ATOM   4122  N   ARG A 270       3.871 -12.686 -14.494  1.00  0.070          N  
ATOM   4123  CA  ARG A 270       2.599 -13.012 -15.111  1.00  0.090          C  
ATOM   4124  C   ARG A 270       1.880 -11.753 -15.544  1.00  0.100          C  
ATOM   4125  O   ARG A 270       1.328 -11.689 -16.644  1.00  0.120          O  
ATOM   4126  CB  ARG A 270       1.724 -13.764 -14.116  1.00  0.120          C  
ATOM   4127  CG  ARG A 270       2.102 -15.179 -13.829  1.00  0.120          C  
ATOM   4128  CD  ARG A 270       1.286 -15.734 -12.704  1.00  0.120          C  
ATOM   4129  NE  ARG A 270       1.443 -17.174 -12.561  1.00  0.120          N  
ATOM   4130  CZ  ARG A 270       2.506 -17.799 -12.002  1.00  0.120          C  
ATOM   4131  NH1 ARG A 270       3.514 -17.091 -11.587  1.00  0.120          N  
ATOM   4132  NH2 ARG A 270       2.571 -19.118 -11.886  1.00  0.120          N  
ATOM   4133  H   ARG A 270       4.019 -12.898 -13.500  1.00  0.080          H  
ATOM   4134  HA  ARG A 270       2.785 -13.637 -15.979  1.00  0.110          H  
ATOM   4135 1HB  ARG A 270       1.746 -13.233 -13.160  1.00  0.140          H  
ATOM   4136 2HB  ARG A 270       0.706 -13.771 -14.443  1.00  0.140          H  
ATOM   4137 1HG  ARG A 270       1.918 -15.787 -14.701  1.00  0.140          H  
ATOM   4138 2HG  ARG A 270       3.157 -15.217 -13.573  1.00  0.140          H  
ATOM   4139 1HD  ARG A 270       1.565 -15.255 -11.763  1.00  0.140          H  
ATOM   4140 2HD  ARG A 270       0.229 -15.532 -12.898  1.00  0.140          H  
ATOM   4141  HE  ARG A 270       0.633 -17.729 -12.854  1.00  0.140          H  
ATOM   4142 1HH1 ARG A 270       3.502 -16.085 -11.691  1.00  0.140          H  
ATOM   4143 2HH1 ARG A 270       4.343 -17.556 -11.180  1.00  0.140          H  
ATOM   4144 1HH2 ARG A 270       1.838 -19.737 -12.242  1.00  0.140          H  
ATOM   4145 2HH2 ARG A 270       3.386 -19.548 -11.477  1.00  0.140          H  
ATOM   4146  N   GLY A 271       1.925 -10.740 -14.694  1.00  0.110          N  
ATOM   4147  CA  GLY A 271       1.272  -9.481 -14.921  1.00  0.140          C  
ATOM   4148  C   GLY A 271       1.753  -8.829 -16.183  1.00  0.150          C  
ATOM   4149  O   GLY A 271       0.949  -8.460 -17.042  1.00  0.170          O  
ATOM   4150  H   GLY A 271       2.399 -10.847 -13.801  1.00  0.130          H  
ATOM   4151 1HA  GLY A 271       0.200  -9.623 -14.979  1.00  0.170          H  
ATOM   4152 2HA  GLY A 271       1.473  -8.841 -14.067  1.00  0.170          H  
ATOM   4153  N   LEU A 272       3.067  -8.673 -16.320  1.00  0.160          N  
ATOM   4154  CA  LEU A 272       3.564  -8.008 -17.500  1.00  0.240          C  
ATOM   4155  C   LEU A 272       3.286  -8.783 -18.778  1.00  0.270          C  
ATOM   4156  O   LEU A 272       2.941  -8.168 -19.789  1.00  0.340          O  
ATOM   4157  CB  LEU A 272       5.040  -7.671 -17.354  1.00  0.300          C  
ATOM   4158  CG  LEU A 272       5.702  -6.917 -18.553  1.00  0.300          C  
ATOM   4159  CD1 LEU A 272       4.943  -5.599 -18.864  1.00  0.300          C  
ATOM   4160  CD2 LEU A 272       7.142  -6.603 -18.160  1.00  0.300          C  
ATOM   4161  H   LEU A 272       3.711  -8.998 -15.586  1.00  0.190          H  
ATOM   4162  HA  LEU A 272       3.032  -7.067 -17.564  1.00  0.290          H  
ATOM   4163 1HB  LEU A 272       5.163  -7.065 -16.457  1.00  0.360          H  
ATOM   4164 2HB  LEU A 272       5.584  -8.608 -17.204  1.00  0.360          H  
ATOM   4165  HG  LEU A 272       5.693  -7.541 -19.447  1.00  0.360          H  
ATOM   4166 1HD1 LEU A 272       5.437  -5.072 -19.681  1.00  0.360          H  
ATOM   4167 2HD1 LEU A 272       3.923  -5.805 -19.162  1.00  0.360          H  
ATOM   4168 3HD1 LEU A 272       4.937  -4.986 -17.994  1.00  0.360          H  
ATOM   4169 1HD2 LEU A 272       7.634  -6.073 -18.963  1.00  0.360          H  
ATOM   4170 2HD2 LEU A 272       7.150  -5.980 -17.265  1.00  0.360          H  
ATOM   4171 3HD2 LEU A 272       7.673  -7.534 -17.956  1.00  0.360          H  
ATOM   4172  N   GLU A 273       3.434 -10.111 -18.791  1.00  0.270          N  
ATOM   4173  CA  GLU A 273       3.147 -10.789 -20.049  1.00  0.340          C  
ATOM   4174  C   GLU A 273       1.666 -10.640 -20.429  1.00  0.330          C  
ATOM   4175  O   GLU A 273       1.338 -10.453 -21.610  1.00  0.370          O  
ATOM   4176  CB  GLU A 273       3.587 -12.246 -19.981  1.00  0.450          C  
ATOM   4177  CG  GLU A 273       5.098 -12.428 -20.002  1.00  0.450          C  
ATOM   4178  CD  GLU A 273       5.708 -11.967 -21.313  1.00  0.450          C  
ATOM   4179  OE1 GLU A 273       5.255 -12.416 -22.337  1.00  0.450          O  
ATOM   4180  OE2 GLU A 273       6.604 -11.148 -21.289  1.00  0.450          O  
ATOM   4181  H   GLU A 273       3.750 -10.636 -17.965  1.00  0.320          H  
ATOM   4182  HA  GLU A 273       3.737 -10.310 -20.830  1.00  0.410          H  
ATOM   4183 1HB  GLU A 273       3.234 -12.674 -19.043  1.00  0.540          H  
ATOM   4184 2HB  GLU A 273       3.149 -12.812 -20.800  1.00  0.540          H  
ATOM   4185 1HG  GLU A 273       5.532 -11.854 -19.184  1.00  0.540          H  
ATOM   4186 2HG  GLU A 273       5.332 -13.479 -19.841  1.00  0.540          H  
ATOM   4187  N   MET A 274       0.767 -10.675 -19.436  1.00  0.280          N  
ATOM   4188  CA  MET A 274      -0.650 -10.463 -19.704  1.00  0.290          C  
ATOM   4189  C   MET A 274      -0.910  -9.066 -20.183  1.00  0.270          C  
ATOM   4190  O   MET A 274      -1.734  -8.858 -21.064  1.00  0.300          O  
ATOM   4191  CB  MET A 274      -1.468 -10.713 -18.477  1.00  0.400          C  
ATOM   4192  CG  MET A 274      -1.503 -12.087 -18.144  1.00  0.400          C  
ATOM   4193  SD  MET A 274      -2.298 -12.392 -16.684  1.00  0.400          S  
ATOM   4194  CE  MET A 274      -1.383 -13.820 -16.443  1.00  0.400          C  
ATOM   4195  H   MET A 274       1.072 -10.878 -18.476  1.00  0.340          H  
ATOM   4196  HA  MET A 274      -0.960 -11.151 -20.485  1.00  0.350          H  
ATOM   4197 1HB  MET A 274      -1.013 -10.188 -17.634  1.00  0.480          H  
ATOM   4198 2HB  MET A 274      -2.454 -10.326 -18.602  1.00  0.480          H  
ATOM   4199 1HG  MET A 274      -2.020 -12.629 -18.922  1.00  0.480          H  
ATOM   4200 2HG  MET A 274      -0.496 -12.461 -18.093  1.00  0.480          H  
ATOM   4201 1HE  MET A 274      -1.618 -14.248 -15.537  1.00  0.480          H  
ATOM   4202 2HE  MET A 274      -1.599 -14.498 -17.253  1.00  0.480          H  
ATOM   4203 3HE  MET A 274      -0.341 -13.588 -16.433  1.00  0.480          H  
ATOM   4204  N   ALA A 275      -0.252  -8.098 -19.570  1.00  0.270          N  
ATOM   4205  CA  ALA A 275      -0.411  -6.721 -19.943  1.00  0.290          C  
ATOM   4206  C   ALA A 275       0.023  -6.480 -21.372  1.00  0.240          C  
ATOM   4207  O   ALA A 275      -0.633  -5.722 -22.087  1.00  0.250          O  
ATOM   4208  CB  ALA A 275       0.362  -5.898 -18.991  1.00  0.400          C  
ATOM   4209  H   ALA A 275       0.365  -8.326 -18.786  1.00  0.320          H  
ATOM   4210  HA  ALA A 275      -1.457  -6.469 -19.867  1.00  0.350          H  
ATOM   4211 1HB  ALA A 275       0.233  -4.881 -19.196  1.00  0.480          H  
ATOM   4212 2HB  ALA A 275      -0.024  -6.139 -18.016  1.00  0.480          H  
ATOM   4213 3HB  ALA A 275       1.408  -6.159 -19.050  1.00  0.480          H  
ATOM   4214  N   ARG A 276       1.121  -7.126 -21.792  1.00  0.250          N  
ATOM   4215  CA  ARG A 276       1.593  -7.032 -23.166  1.00  0.280          C  
ATOM   4216  C   ARG A 276       0.533  -7.623 -24.097  1.00  0.250          C  
ATOM   4217  O   ARG A 276       0.237  -7.049 -25.152  1.00  0.290          O  
ATOM   4218  CB  ARG A 276       2.941  -7.718 -23.299  1.00  0.380          C  
ATOM   4219  CG  ARG A 276       4.090  -6.936 -22.654  1.00  0.380          C  
ATOM   4220  CD  ARG A 276       5.370  -7.699 -22.624  1.00  0.380          C  
ATOM   4221  NE  ARG A 276       6.475  -6.846 -22.202  1.00  0.380          N  
ATOM   4222  CZ  ARG A 276       7.698  -7.256 -21.788  1.00  0.380          C  
ATOM   4223  NH1 ARG A 276       8.007  -8.540 -21.669  1.00  0.380          N  
ATOM   4224  NH2 ARG A 276       8.614  -6.341 -21.495  1.00  0.380          N  
ATOM   4225  H   ARG A 276       1.658  -7.675 -21.112  1.00  0.300          H  
ATOM   4226  HA  ARG A 276       1.728  -5.979 -23.416  1.00  0.340          H  
ATOM   4227 1HB  ARG A 276       2.900  -8.697 -22.822  1.00  0.460          H  
ATOM   4228 2HB  ARG A 276       3.180  -7.870 -24.349  1.00  0.460          H  
ATOM   4229 1HG  ARG A 276       4.251  -6.013 -23.209  1.00  0.460          H  
ATOM   4230 2HG  ARG A 276       3.823  -6.689 -21.629  1.00  0.460          H  
ATOM   4231 1HD  ARG A 276       5.276  -8.522 -21.910  1.00  0.460          H  
ATOM   4232 2HD  ARG A 276       5.593  -8.094 -23.613  1.00  0.460          H  
ATOM   4233  HE  ARG A 276       6.323  -5.848 -22.263  1.00  0.460          H  
ATOM   4234 1HH1 ARG A 276       7.325  -9.293 -21.856  1.00  0.460          H  
ATOM   4235 2HH1 ARG A 276       8.927  -8.807 -21.357  1.00  0.460          H  
ATOM   4236 1HH2 ARG A 276       8.394  -5.356 -21.582  1.00  0.460          H  
ATOM   4237 2HH2 ARG A 276       9.532  -6.626 -21.187  1.00  0.460          H  
ATOM   4238  N   PHE A 277      -0.059  -8.752 -23.689  1.00  0.240          N  
ATOM   4239  CA  PHE A 277      -1.156  -9.341 -24.435  1.00  0.280          C  
ATOM   4240  C   PHE A 277      -2.287  -8.335 -24.569  1.00  0.320          C  
ATOM   4241  O   PHE A 277      -2.759  -8.071 -25.675  1.00  0.360          O  
ATOM   4242  CB  PHE A 277      -1.669 -10.624 -23.754  1.00  0.380          C  
ATOM   4243  CG  PHE A 277      -2.977 -11.130 -24.280  1.00  0.380          C  
ATOM   4244  CD1 PHE A 277      -3.069 -11.887 -25.428  1.00  0.380          C  
ATOM   4245  CD2 PHE A 277      -4.154 -10.808 -23.595  1.00  0.380          C  
ATOM   4246  CE1 PHE A 277      -4.303 -12.314 -25.876  1.00  0.380          C  
ATOM   4247  CE2 PHE A 277      -5.371 -11.228 -24.053  1.00  0.380          C  
ATOM   4248  CZ  PHE A 277      -5.444 -11.978 -25.186  1.00  0.380          C  
ATOM   4249  H   PHE A 277       0.287  -9.225 -22.847  1.00  0.290          H  
ATOM   4250  HA  PHE A 277      -0.800  -9.595 -25.434  1.00  0.340          H  
ATOM   4251 1HB  PHE A 277      -0.928 -11.406 -23.879  1.00  0.450          H  
ATOM   4252 2HB  PHE A 277      -1.775 -10.478 -22.715  1.00  0.450          H  
ATOM   4253  HD1 PHE A 277      -2.164 -12.142 -25.978  1.00  0.450          H  
ATOM   4254  HD2 PHE A 277      -4.095 -10.205 -22.687  1.00  0.450          H  
ATOM   4255  HE1 PHE A 277      -4.375 -12.912 -26.783  1.00  0.450          H  
ATOM   4256  HE2 PHE A 277      -6.277 -10.965 -23.524  1.00  0.450          H  
ATOM   4257  HZ  PHE A 277      -6.404 -12.303 -25.548  1.00  0.450          H  
ATOM   4258  N   MET A 278      -2.705  -7.729 -23.449  1.00  0.310          N  
ATOM   4259  CA  MET A 278      -3.812  -6.786 -23.483  1.00  0.360          C  
ATOM   4260  C   MET A 278      -3.498  -5.592 -24.390  1.00  0.290          C  
ATOM   4261  O   MET A 278      -4.331  -5.180 -25.191  1.00  0.340          O  
ATOM   4262  CB  MET A 278      -4.122  -6.252 -22.080  1.00  0.480          C  
ATOM   4263  CG  MET A 278      -4.701  -7.272 -21.083  1.00  0.480          C  
ATOM   4264  SD  MET A 278      -5.332  -6.562 -19.494  1.00  0.480          S  
ATOM   4265  CE  MET A 278      -3.885  -6.104 -18.527  1.00  0.480          C  
ATOM   4266  H   MET A 278      -2.271  -7.981 -22.560  1.00  0.370          H  
ATOM   4267  HA  MET A 278      -4.684  -7.295 -23.885  1.00  0.430          H  
ATOM   4268 1HB  MET A 278      -3.229  -5.805 -21.656  1.00  0.580          H  
ATOM   4269 2HB  MET A 278      -4.846  -5.481 -22.193  1.00  0.580          H  
ATOM   4270 1HG  MET A 278      -5.485  -7.846 -21.544  1.00  0.580          H  
ATOM   4271 2HG  MET A 278      -3.919  -7.958 -20.835  1.00  0.580          H  
ATOM   4272 1HE  MET A 278      -4.209  -5.683 -17.573  1.00  0.580          H  
ATOM   4273 2HE  MET A 278      -3.271  -6.990 -18.343  1.00  0.580          H  
ATOM   4274 3HE  MET A 278      -3.306  -5.352 -19.067  1.00  0.580          H  
ATOM   4275  N   GLU A 279      -2.273  -5.058 -24.320  1.00  0.220          N  
ATOM   4276  CA  GLU A 279      -1.892  -3.904 -25.134  1.00  0.210          C  
ATOM   4277  C   GLU A 279      -2.059  -4.182 -26.625  1.00  0.250          C  
ATOM   4278  O   GLU A 279      -2.411  -3.286 -27.394  1.00  0.310          O  
ATOM   4279  CB  GLU A 279      -0.443  -3.467 -24.867  1.00  0.300          C  
ATOM   4280  CG  GLU A 279      -0.050  -2.138 -25.549  1.00  0.300          C  
ATOM   4281  CD  GLU A 279       1.339  -1.681 -25.203  1.00  0.300          C  
ATOM   4282  OE1 GLU A 279       2.233  -2.483 -25.279  1.00  0.300          O  
ATOM   4283  OE2 GLU A 279       1.503  -0.539 -24.845  1.00  0.300          O  
ATOM   4284  H   GLU A 279      -1.604  -5.424 -23.635  1.00  0.260          H  
ATOM   4285  HA  GLU A 279      -2.551  -3.077 -24.879  1.00  0.250          H  
ATOM   4286 1HB  GLU A 279      -0.269  -3.366 -23.803  1.00  0.360          H  
ATOM   4287 2HB  GLU A 279       0.238  -4.242 -25.227  1.00  0.360          H  
ATOM   4288 1HG  GLU A 279      -0.115  -2.256 -26.630  1.00  0.360          H  
ATOM   4289 2HG  GLU A 279      -0.766  -1.374 -25.251  1.00  0.360          H  
ATOM   4290  N   SER A 280      -1.793  -5.420 -27.045  1.00  0.270          N  
ATOM   4291  CA  SER A 280      -1.876  -5.791 -28.454  1.00  0.380          C  
ATOM   4292  C   SER A 280      -3.314  -5.933 -28.983  1.00  0.450          C  
ATOM   4293  O   SER A 280      -3.510  -6.079 -30.193  1.00  0.540          O  
ATOM   4294  CB  SER A 280      -1.185  -7.124 -28.687  1.00  0.490          C  
ATOM   4295  OG  SER A 280      -1.975  -8.210 -28.235  1.00  0.490          O  
ATOM   4296  H   SER A 280      -1.456  -6.114 -26.366  1.00  0.320          H  
ATOM   4297  HA  SER A 280      -1.372  -5.018 -29.033  1.00  0.460          H  
ATOM   4298 1HB  SER A 280      -0.967  -7.241 -29.745  1.00  0.590          H  
ATOM   4299 2HB  SER A 280      -0.235  -7.126 -28.151  1.00  0.590          H  
ATOM   4300  HG  SER A 280      -2.118  -8.101 -27.274  1.00  0.590          H  
ATOM   4301  N   ARG A 281      -4.314  -5.948 -28.091  1.00  0.440          N  
ATOM   4302  CA  ARG A 281      -5.706  -6.165 -28.483  1.00  0.540          C  
ATOM   4303  C   ARG A 281      -6.404  -4.925 -29.026  1.00  0.450          C  
ATOM   4304  O   ARG A 281      -6.262  -3.818 -28.513  1.00  0.410          O  
ATOM   4305  CB  ARG A 281      -6.521  -6.658 -27.301  1.00  0.720          C  
ATOM   4306  CG  ARG A 281      -6.132  -7.992 -26.699  1.00  0.720          C  
ATOM   4307  CD  ARG A 281      -6.453  -9.150 -27.576  1.00  0.720          C  
ATOM   4308  NE  ARG A 281      -7.908  -9.278 -27.863  1.00  0.720          N  
ATOM   4309  CZ  ARG A 281      -8.476 -10.340 -28.495  1.00  0.720          C  
ATOM   4310  NH1 ARG A 281      -7.727 -11.360 -28.895  1.00  0.720          N  
ATOM   4311  NH2 ARG A 281      -9.788 -10.355 -28.725  1.00  0.720          N  
ATOM   4312  H   ARG A 281      -4.108  -5.763 -27.104  1.00  0.530          H  
ATOM   4313  HA  ARG A 281      -5.722  -6.920 -29.268  1.00  0.650          H  
ATOM   4314 1HB  ARG A 281      -6.470  -5.921 -26.504  1.00  0.860          H  
ATOM   4315 2HB  ARG A 281      -7.543  -6.725 -27.601  1.00  0.860          H  
ATOM   4316 1HG  ARG A 281      -5.062  -7.998 -26.529  1.00  0.860          H  
ATOM   4317 2HG  ARG A 281      -6.636  -8.126 -25.756  1.00  0.860          H  
ATOM   4318 1HD  ARG A 281      -5.916  -9.067 -28.519  1.00  0.860          H  
ATOM   4319 2HD  ARG A 281      -6.132 -10.044 -27.074  1.00  0.860          H  
ATOM   4320  HE  ARG A 281      -8.536  -8.489 -27.608  1.00  0.860          H  
ATOM   4321 1HH1 ARG A 281      -6.730 -11.356 -28.738  1.00  0.860          H  
ATOM   4322 2HH1 ARG A 281      -8.153 -12.143 -29.374  1.00  0.860          H  
ATOM   4323 1HH2 ARG A 281     -10.382  -9.550 -28.441  1.00  0.860          H  
ATOM   4324 2HH2 ARG A 281     -10.207 -11.139 -29.200  1.00  0.860          H  
ATOM   4325  N   GLU A 282      -7.258  -5.110 -30.027  1.00  0.450          N  
ATOM   4326  CA  GLU A 282      -8.011  -3.991 -30.579  1.00  0.410          C  
ATOM   4327  C   GLU A 282      -8.926  -3.278 -29.579  1.00  0.400          C  
ATOM   4328  O   GLU A 282      -9.089  -2.060 -29.651  1.00  0.400          O  
ATOM   4329  CB  GLU A 282      -8.854  -4.465 -31.764  1.00  0.590          C  
ATOM   4330  CG  GLU A 282      -8.045  -4.902 -32.983  1.00  0.590          C  
ATOM   4331  CD  GLU A 282      -7.561  -6.327 -32.901  1.00  0.590          C  
ATOM   4332  OE1 GLU A 282      -7.798  -6.961 -31.892  1.00  0.590          O  
ATOM   4333  OE2 GLU A 282      -6.963  -6.785 -33.842  1.00  0.590          O  
ATOM   4334  H   GLU A 282      -7.367  -6.035 -30.456  1.00  0.540          H  
ATOM   4335  HA  GLU A 282      -7.288  -3.260 -30.944  1.00  0.490          H  
ATOM   4336 1HB  GLU A 282      -9.463  -5.313 -31.446  1.00  0.710          H  
ATOM   4337 2HB  GLU A 282      -9.537  -3.671 -32.065  1.00  0.710          H  
ATOM   4338 1HG  GLU A 282      -8.657  -4.783 -33.877  1.00  0.710          H  
ATOM   4339 2HG  GLU A 282      -7.183  -4.243 -33.076  1.00  0.710          H  
ATOM   4340  N   GLU A 283      -9.495  -4.021 -28.622  1.00  0.410          N  
ATOM   4341  CA  GLU A 283     -10.422  -3.446 -27.646  1.00  0.410          C  
ATOM   4342  C   GLU A 283      -9.766  -2.424 -26.708  1.00  0.400          C  
ATOM   4343  O   GLU A 283     -10.477  -1.657 -26.045  1.00  0.410          O  
ATOM   4344  CB  GLU A 283     -11.065  -4.522 -26.751  1.00  0.570          C  
ATOM   4345  CG  GLU A 283     -11.861  -5.672 -27.454  1.00  0.570          C  
ATOM   4346  CD  GLU A 283     -11.033  -6.873 -27.774  1.00  0.570          C  
ATOM   4347  OE1 GLU A 283      -9.857  -6.795 -27.552  1.00  0.570          O  
ATOM   4348  OE2 GLU A 283     -11.564  -7.877 -28.203  1.00  0.570          O  
ATOM   4349  H   GLU A 283      -9.324  -5.027 -28.596  1.00  0.490          H  
ATOM   4350  HA  GLU A 283     -11.213  -2.931 -28.199  1.00  0.490          H  
ATOM   4351 1HB  GLU A 283     -10.293  -4.979 -26.126  1.00  0.690          H  
ATOM   4352 2HB  GLU A 283     -11.750  -4.026 -26.082  1.00  0.690          H  
ATOM   4353 1HG  GLU A 283     -12.718  -5.969 -26.845  1.00  0.690          H  
ATOM   4354 2HG  GLU A 283     -12.233  -5.291 -28.385  1.00  0.690          H  
ATOM   4355  N   VAL A 284      -8.434  -2.487 -26.587  1.00  0.390          N  
ATOM   4356  CA  VAL A 284      -7.628  -1.689 -25.669  1.00  0.400          C  
ATOM   4357  C   VAL A 284      -7.010  -0.418 -26.246  1.00  0.360          C  
ATOM   4358  O   VAL A 284      -6.399  -0.430 -27.310  1.00  0.350          O  
ATOM   4359  CB  VAL A 284      -6.519  -2.599 -25.107  1.00  0.560          C  
ATOM   4360  CG1 VAL A 284      -5.539  -1.801 -24.199  1.00  0.560          C  
ATOM   4361  CG2 VAL A 284      -7.212  -3.767 -24.345  1.00  0.560          C  
ATOM   4362  H   VAL A 284      -7.916  -3.110 -27.221  1.00  0.470          H  
ATOM   4363  HA  VAL A 284      -8.267  -1.396 -24.840  1.00  0.480          H  
ATOM   4364  HB  VAL A 284      -5.928  -3.013 -25.936  1.00  0.670          H  
ATOM   4365 1HG1 VAL A 284      -4.770  -2.474 -23.830  1.00  0.670          H  
ATOM   4366 2HG1 VAL A 284      -5.057  -1.013 -24.772  1.00  0.670          H  
ATOM   4367 3HG1 VAL A 284      -6.079  -1.360 -23.362  1.00  0.670          H  
ATOM   4368 1HG2 VAL A 284      -6.461  -4.449 -23.959  1.00  0.670          H  
ATOM   4369 2HG2 VAL A 284      -7.803  -3.369 -23.523  1.00  0.670          H  
ATOM   4370 3HG2 VAL A 284      -7.863  -4.309 -25.027  1.00  0.670          H  
ATOM   4371  N   LEU A 285      -7.158   0.687 -25.514  1.00  0.340          N  
ATOM   4372  CA  LEU A 285      -6.579   1.959 -25.914  1.00  0.300          C  
ATOM   4373  C   LEU A 285      -5.188   2.096 -25.317  1.00  0.310          C  
ATOM   4374  O   LEU A 285      -4.229   2.468 -25.997  1.00  0.300          O  
ATOM   4375  CB  LEU A 285      -7.401   3.138 -25.363  1.00  0.440          C  
ATOM   4376  CG  LEU A 285      -6.972   4.576 -25.771  1.00  0.440          C  
ATOM   4377  CD1 LEU A 285      -7.148   4.772 -27.276  1.00  0.440          C  
ATOM   4378  CD2 LEU A 285      -7.781   5.574 -24.966  1.00  0.440          C  
ATOM   4379  H   LEU A 285      -7.662   0.646 -24.631  1.00  0.410          H  
ATOM   4380  HA  LEU A 285      -6.506   1.984 -26.997  1.00  0.360          H  
ATOM   4381 1HB  LEU A 285      -8.419   2.998 -25.622  1.00  0.520          H  
ATOM   4382 2HB  LEU A 285      -7.336   3.100 -24.282  1.00  0.520          H  
ATOM   4383  HG  LEU A 285      -5.912   4.721 -25.546  1.00  0.520          H  
ATOM   4384 1HD1 LEU A 285      -6.834   5.784 -27.544  1.00  0.520          H  
ATOM   4385 2HD1 LEU A 285      -6.534   4.063 -27.814  1.00  0.520          H  
ATOM   4386 3HD1 LEU A 285      -8.190   4.635 -27.545  1.00  0.520          H  
ATOM   4387 1HD2 LEU A 285      -7.478   6.587 -25.230  1.00  0.520          H  
ATOM   4388 2HD2 LEU A 285      -8.832   5.453 -25.156  1.00  0.520          H  
ATOM   4389 3HD2 LEU A 285      -7.588   5.410 -23.923  1.00  0.520          H  
ATOM   4390  N   LYS A 286      -5.100   1.843 -24.006  1.00  0.340          N  
ATOM   4391  CA  LYS A 286      -3.851   2.031 -23.281  1.00  0.380          C  
ATOM   4392  C   LYS A 286      -3.710   1.165 -22.021  1.00  0.240          C  
ATOM   4393  O   LYS A 286      -4.638   1.028 -21.222  1.00  0.250          O  
ATOM   4394  CB  LYS A 286      -3.713   3.517 -22.919  1.00  0.520          C  
ATOM   4395  CG  LYS A 286      -2.403   3.915 -22.274  1.00  0.520          C  
ATOM   4396  CD  LYS A 286      -2.303   5.437 -22.149  1.00  0.520          C  
ATOM   4397  CE  LYS A 286      -1.031   5.862 -21.419  1.00  0.520          C  
ATOM   4398  NZ  LYS A 286       0.194   5.563 -22.193  1.00  0.520          N  
ATOM   4399  H   LYS A 286      -5.944   1.531 -23.523  1.00  0.410          H  
ATOM   4400  HA  LYS A 286      -3.032   1.761 -23.949  1.00  0.460          H  
ATOM   4401 1HB  LYS A 286      -3.835   4.118 -23.821  1.00  0.620          H  
ATOM   4402 2HB  LYS A 286      -4.512   3.799 -22.234  1.00  0.620          H  
ATOM   4403 1HG  LYS A 286      -2.340   3.475 -21.280  1.00  0.620          H  
ATOM   4404 2HG  LYS A 286      -1.576   3.540 -22.872  1.00  0.620          H  
ATOM   4405 1HD  LYS A 286      -2.313   5.887 -23.143  1.00  0.620          H  
ATOM   4406 2HD  LYS A 286      -3.166   5.805 -21.594  1.00  0.620          H  
ATOM   4407 1HE  LYS A 286      -1.072   6.930 -21.224  1.00  0.620          H  
ATOM   4408 2HE  LYS A 286      -0.971   5.335 -20.476  1.00  0.620          H  
ATOM   4409 1HZ  LYS A 286       1.009   5.856 -21.643  1.00  0.620          H  
ATOM   4410 2HZ  LYS A 286       0.273   4.573 -22.363  1.00  0.620          H  
ATOM   4411 3HZ  LYS A 286       0.185   6.055 -23.069  1.00  0.620          H  
ATOM   4412  N   VAL A 287      -2.521   0.600 -21.823  1.00  0.320          N  
ATOM   4413  CA  VAL A 287      -2.233  -0.158 -20.602  1.00  0.240          C  
ATOM   4414  C   VAL A 287      -1.498   0.749 -19.618  1.00  0.180          C  
ATOM   4415  O   VAL A 287      -0.544   1.435 -19.989  1.00  0.140          O  
ATOM   4416  CB  VAL A 287      -1.413  -1.434 -20.895  1.00  0.370          C  
ATOM   4417  CG1 VAL A 287      -1.070  -2.152 -19.593  1.00  0.370          C  
ATOM   4418  CG2 VAL A 287      -2.228  -2.369 -21.795  1.00  0.370          C  
ATOM   4419  H   VAL A 287      -1.794   0.731 -22.516  1.00  0.380          H  
ATOM   4420  HA  VAL A 287      -3.173  -0.465 -20.141  1.00  0.290          H  
ATOM   4421  HB  VAL A 287      -0.473  -1.169 -21.390  1.00  0.440          H  
ATOM   4422 1HG1 VAL A 287      -0.516  -3.015 -19.848  1.00  0.440          H  
ATOM   4423 2HG1 VAL A 287      -0.465  -1.512 -18.947  1.00  0.440          H  
ATOM   4424 3HG1 VAL A 287      -1.984  -2.440 -19.065  1.00  0.440          H  
ATOM   4425 1HG2 VAL A 287      -1.659  -3.273 -21.995  1.00  0.440          H  
ATOM   4426 2HG2 VAL A 287      -3.147  -2.632 -21.298  1.00  0.440          H  
ATOM   4427 3HG2 VAL A 287      -2.456  -1.866 -22.731  1.00  0.440          H  
ATOM   4428  N   LEU A 288      -1.990   0.806 -18.382  1.00  0.210          N  
ATOM   4429  CA  LEU A 288      -1.412   1.670 -17.365  1.00  0.210          C  
ATOM   4430  C   LEU A 288      -0.638   0.870 -16.311  1.00  0.230          C  
ATOM   4431  O   LEU A 288      -1.225   0.156 -15.485  1.00  0.320          O  
ATOM   4432  CB  LEU A 288      -2.553   2.437 -16.695  1.00  0.290          C  
ATOM   4433  CG  LEU A 288      -3.507   3.215 -17.646  1.00  0.290          C  
ATOM   4434  CD1 LEU A 288      -4.621   3.796 -16.841  1.00  0.290          C  
ATOM   4435  CD2 LEU A 288      -2.762   4.305 -18.368  1.00  0.290          C  
ATOM   4436  H   LEU A 288      -2.789   0.225 -18.121  1.00  0.250          H  
ATOM   4437  HA  LEU A 288      -0.717   2.362 -17.832  1.00  0.250          H  
ATOM   4438 1HB  LEU A 288      -3.143   1.726 -16.163  1.00  0.350          H  
ATOM   4439 2HB  LEU A 288      -2.130   3.144 -15.978  1.00  0.350          H  
ATOM   4440  HG  LEU A 288      -3.938   2.524 -18.376  1.00  0.350          H  
ATOM   4441 1HD1 LEU A 288      -5.303   4.331 -17.487  1.00  0.350          H  
ATOM   4442 2HD1 LEU A 288      -5.149   2.998 -16.335  1.00  0.350          H  
ATOM   4443 3HD1 LEU A 288      -4.209   4.476 -16.133  1.00  0.350          H  
ATOM   4444 1HD2 LEU A 288      -3.449   4.835 -19.026  1.00  0.350          H  
ATOM   4445 2HD2 LEU A 288      -2.336   5.006 -17.647  1.00  0.350          H  
ATOM   4446 3HD2 LEU A 288      -1.971   3.868 -18.957  1.00  0.350          H  
ATOM   4447  N   HIS A 289       0.691   0.941 -16.380  1.00  0.210          N  
ATOM   4448  CA  HIS A 289       1.568   0.234 -15.442  1.00  0.310          C  
ATOM   4449  C   HIS A 289       3.014   0.716 -15.602  1.00  0.330          C  
ATOM   4450  O   HIS A 289       3.454   0.842 -16.746  1.00  0.410          O  
ATOM   4451  CB  HIS A 289       1.492  -1.265 -15.667  1.00  0.390          C  
ATOM   4452  CG  HIS A 289       2.218  -2.068 -14.680  1.00  0.390          C  
ATOM   4453  ND1 HIS A 289       3.571  -2.299 -14.737  1.00  0.390          N  
ATOM   4454  CD2 HIS A 289       1.769  -2.707 -13.608  1.00  0.390          C  
ATOM   4455  CE1 HIS A 289       3.906  -3.091 -13.741  1.00  0.390          C  
ATOM   4456  NE2 HIS A 289       2.825  -3.357 -13.030  1.00  0.390          N  
ATOM   4457  H   HIS A 289       1.092   1.502 -17.122  1.00  0.250          H  
ATOM   4458  HA  HIS A 289       1.211   0.425 -14.440  1.00  0.370          H  
ATOM   4459 1HB  HIS A 289       0.464  -1.577 -15.616  1.00  0.470          H  
ATOM   4460 2HB  HIS A 289       1.846  -1.515 -16.643  1.00  0.470          H  
ATOM   4461  HD2 HIS A 289       0.759  -2.714 -13.314  1.00  0.470          H  
ATOM   4462  HE1 HIS A 289       4.901  -3.459 -13.551  1.00  0.470          H  
ATOM   4463  HE2 HIS A 289       2.760  -3.970 -12.184  1.00  0.470          H  
ATOM   4464  N   PRO A 290       3.809   0.905 -14.514  1.00  0.280          N  
ATOM   4465  CA  PRO A 290       5.194   1.359 -14.538  1.00  0.290          C  
ATOM   4466  C   PRO A 290       6.090   0.631 -15.532  1.00  0.300          C  
ATOM   4467  O   PRO A 290       6.984   1.246 -16.107  1.00  0.370          O  
ATOM   4468  CB  PRO A 290       5.620   1.097 -13.095  1.00  0.430          C  
ATOM   4469  CG  PRO A 290       4.368   1.254 -12.276  1.00  0.430          C  
ATOM   4470  CD  PRO A 290       3.289   0.693 -13.121  1.00  0.430          C  
ATOM   4471  HA  PRO A 290       5.206   2.429 -14.771  1.00  0.350          H  
ATOM   4472 1HB  PRO A 290       6.090   0.103 -13.001  1.00  0.520          H  
ATOM   4473 2HB  PRO A 290       6.350   1.833 -12.816  1.00  0.520          H  
ATOM   4474 1HG  PRO A 290       4.481   0.696 -11.334  1.00  0.520          H  
ATOM   4475 2HG  PRO A 290       4.194   2.290 -11.993  1.00  0.520          H  
ATOM   4476 1HD  PRO A 290       3.153  -0.341 -12.861  1.00  0.520          H  
ATOM   4477 2HD  PRO A 290       2.422   1.267 -12.942  1.00  0.520          H  
ATOM   4478  N   ALA A 291       5.840  -0.657 -15.766  1.00  0.310          N  
ATOM   4479  CA  ALA A 291       6.596  -1.464 -16.714  1.00  0.430          C  
ATOM   4480  C   ALA A 291       6.629  -0.889 -18.134  1.00  0.460          C  
ATOM   4481  O   ALA A 291       7.536  -1.207 -18.909  1.00  0.570          O  
ATOM   4482  CB  ALA A 291       6.038  -2.855 -16.774  1.00  0.550          C  
ATOM   4483  H   ALA A 291       5.095  -1.156 -15.272  1.00  0.370          H  
ATOM   4484  HA  ALA A 291       7.613  -1.518 -16.358  1.00  0.520          H  
ATOM   4485 1HB  ALA A 291       6.645  -3.443 -17.454  1.00  0.660          H  
ATOM   4486 2HB  ALA A 291       6.058  -3.302 -15.786  1.00  0.660          H  
ATOM   4487 3HB  ALA A 291       5.013  -2.805 -17.136  1.00  0.660          H  
ATOM   4488  N   PHE A 292       5.574  -0.174 -18.523  1.00  0.470          N  
ATOM   4489  CA  PHE A 292       5.420   0.306 -19.885  1.00  0.680          C  
ATOM   4490  C   PHE A 292       6.165   1.605 -20.200  1.00  0.480          C  
ATOM   4491  O   PHE A 292       6.094   2.581 -19.443  1.00  0.580          O  
ATOM   4492  CB  PHE A 292       3.920   0.425 -20.187  1.00  0.870          C  
ATOM   4493  CG  PHE A 292       3.301  -0.932 -20.405  1.00  0.870          C  
ATOM   4494  CD1 PHE A 292       2.992  -1.736 -19.334  1.00  0.870          C  
ATOM   4495  CD2 PHE A 292       3.025  -1.407 -21.690  1.00  0.870          C  
ATOM   4496  CE1 PHE A 292       2.458  -2.974 -19.528  1.00  0.870          C  
ATOM   4497  CE2 PHE A 292       2.480  -2.652 -21.873  1.00  0.870          C  
ATOM   4498  CZ  PHE A 292       2.207  -3.431 -20.801  1.00  0.870          C  
ATOM   4499  H   PHE A 292       4.874   0.087 -17.822  1.00  0.560          H  
ATOM   4500  HA  PHE A 292       5.802  -0.499 -20.501  1.00  0.820          H  
ATOM   4501 1HB  PHE A 292       3.418   0.896 -19.343  1.00  1.040          H  
ATOM   4502 2HB  PHE A 292       3.738   1.042 -21.066  1.00  1.040          H  
ATOM   4503  HD1 PHE A 292       3.197  -1.379 -18.333  1.00  1.040          H  
ATOM   4504  HD2 PHE A 292       3.241  -0.789 -22.570  1.00  1.040          H  
ATOM   4505  HE1 PHE A 292       2.236  -3.595 -18.683  1.00  1.040          H  
ATOM   4506  HE2 PHE A 292       2.269  -3.014 -22.885  1.00  1.040          H  
ATOM   4507  HZ  PHE A 292       1.789  -4.406 -20.960  1.00  1.040          H  
ATOM   4508  N   PRO A 293       6.756   1.700 -21.416  1.00  0.460          N  
ATOM   4509  CA  PRO A 293       7.553   2.805 -21.929  1.00  0.490          C  
ATOM   4510  C   PRO A 293       6.798   4.119 -22.008  1.00  0.740          C  
ATOM   4511  O   PRO A 293       7.417   5.174 -22.138  1.00  1.800          O  
ATOM   4512  CB  PRO A 293       7.971   2.319 -23.325  1.00  0.730          C  
ATOM   4513  CG  PRO A 293       6.950   1.292 -23.714  1.00  0.730          C  
ATOM   4514  CD  PRO A 293       6.574   0.609 -22.424  1.00  0.730          C  
ATOM   4515  HA  PRO A 293       8.440   2.921 -21.290  1.00  0.590          H  
ATOM   4516 1HB  PRO A 293       7.990   3.172 -24.022  1.00  0.880          H  
ATOM   4517 2HB  PRO A 293       8.994   1.918 -23.288  1.00  0.880          H  
ATOM   4518 1HG  PRO A 293       6.092   1.777 -24.209  1.00  0.880          H  
ATOM   4519 2HG  PRO A 293       7.385   0.596 -24.452  1.00  0.880          H  
ATOM   4520 1HD  PRO A 293       5.529   0.291 -22.522  1.00  0.880          H  
ATOM   4521 2HD  PRO A 293       7.262  -0.233 -22.222  1.00  0.880          H  
ATOM   4522  N   SER A 294       5.467   4.070 -21.972  1.00  0.400          N  
ATOM   4523  CA  SER A 294       4.723   5.304 -22.025  1.00  0.310          C  
ATOM   4524  C   SER A 294       3.732   5.391 -20.865  1.00  0.220          C  
ATOM   4525  O   SER A 294       2.612   5.914 -20.988  1.00  0.350          O  
ATOM   4526  CB  SER A 294       4.004   5.398 -23.358  1.00  0.470          C  
ATOM   4527  OG  SER A 294       3.152   4.293 -23.556  1.00  0.470          O  
ATOM   4528  H   SER A 294       4.970   3.200 -21.897  1.00  0.480          H  
ATOM   4529  HA  SER A 294       5.414   6.142 -21.935  1.00  0.370          H  
ATOM   4530 1HB  SER A 294       3.431   6.322 -23.401  1.00  0.560          H  
ATOM   4531 2HB  SER A 294       4.745   5.435 -24.158  1.00  0.560          H  
ATOM   4532  HG  SER A 294       2.793   4.395 -24.442  1.00  0.560          H  
ATOM   4533  N   CYS A 295       4.208   4.992 -19.688  1.00  0.360          N  
ATOM   4534  CA  CYS A 295       3.489   5.173 -18.440  1.00  0.310          C  
ATOM   4535  C   CYS A 295       4.029   6.460 -17.857  1.00  0.280          C  
ATOM   4536  O   CYS A 295       5.247   6.641 -17.782  1.00  0.320          O  
ATOM   4537  CB  CYS A 295       3.711   4.032 -17.451  1.00  0.450          C  
ATOM   4538  SG  CYS A 295       2.813   4.230 -15.855  1.00  0.450          S  
ATOM   4539  H   CYS A 295       5.102   4.488 -19.669  1.00  0.430          H  
ATOM   4540  HA  CYS A 295       2.423   5.275 -18.636  1.00  0.370          H  
ATOM   4541 1HB  CYS A 295       3.393   3.098 -17.908  1.00  0.540          H  
ATOM   4542 2HB  CYS A 295       4.776   3.930 -17.235  1.00  0.540          H  
ATOM   4543  HG  CYS A 295       3.377   5.389 -15.473  1.00  0.540          H  
ATOM   4544  N   ARG A 296       3.168   7.393 -17.499  1.00  0.240          N  
ATOM   4545  CA  ARG A 296       3.710   8.628 -16.969  1.00  0.240          C  
ATOM   4546  C   ARG A 296       4.538   8.311 -15.729  1.00  0.240          C  
ATOM   4547  O   ARG A 296       4.024   7.713 -14.787  1.00  0.310          O  
ATOM   4548  CB  ARG A 296       2.583   9.578 -16.618  1.00  0.340          C  
ATOM   4549  CG  ARG A 296       3.005  10.924 -16.094  1.00  0.340          C  
ATOM   4550  CD  ARG A 296       1.832  11.797 -15.842  1.00  0.340          C  
ATOM   4551  NE  ARG A 296       1.198  12.226 -17.087  1.00  0.340          N  
ATOM   4552  CZ  ARG A 296      -0.072  12.687 -17.218  1.00  0.340          C  
ATOM   4553  NH1 ARG A 296      -0.893  12.768 -16.185  1.00  0.340          N  
ATOM   4554  NH2 ARG A 296      -0.498  13.062 -18.418  1.00  0.340          N  
ATOM   4555  H   ARG A 296       2.171   7.241 -17.586  1.00  0.290          H  
ATOM   4556  HA  ARG A 296       4.348   9.090 -17.723  1.00  0.290          H  
ATOM   4557 1HB  ARG A 296       1.958   9.737 -17.493  1.00  0.400          H  
ATOM   4558 2HB  ARG A 296       1.964   9.119 -15.857  1.00  0.400          H  
ATOM   4559 1HG  ARG A 296       3.530  10.782 -15.167  1.00  0.400          H  
ATOM   4560 2HG  ARG A 296       3.656  11.415 -16.815  1.00  0.400          H  
ATOM   4561 1HD  ARG A 296       1.110  11.250 -15.255  1.00  0.400          H  
ATOM   4562 2HD  ARG A 296       2.150  12.683 -15.289  1.00  0.400          H  
ATOM   4563  HE  ARG A 296       1.766  12.197 -17.923  1.00  0.400          H  
ATOM   4564 1HH1 ARG A 296      -0.608  12.471 -15.241  1.00  0.400          H  
ATOM   4565 2HH1 ARG A 296      -1.832  13.110 -16.311  1.00  0.400          H  
ATOM   4566 1HH2 ARG A 296       0.121  13.004 -19.216  1.00  0.400          H  
ATOM   4567 2HH2 ARG A 296      -1.439  13.407 -18.538  1.00  0.400          H  
ATOM   4568  N   GLY A 297       5.793   8.766 -15.709  1.00  0.210          N  
ATOM   4569  CA  GLY A 297       6.703   8.494 -14.597  1.00  0.210          C  
ATOM   4570  C   GLY A 297       7.526   7.193 -14.775  1.00  0.200          C  
ATOM   4571  O   GLY A 297       8.292   6.809 -13.883  1.00  0.190          O  
ATOM   4572  H   GLY A 297       6.141   9.273 -16.514  1.00  0.250          H  
ATOM   4573 1HA  GLY A 297       7.387   9.336 -14.492  1.00  0.250          H  
ATOM   4574 2HA  GLY A 297       6.133   8.454 -13.673  1.00  0.250          H  
ATOM   4575  N   HIS A 298       7.444   6.560 -15.953  1.00  0.210          N  
ATOM   4576  CA  HIS A 298       8.184   5.325 -16.267  1.00  0.220          C  
ATOM   4577  C   HIS A 298       9.659   5.404 -15.880  1.00  0.240          C  
ATOM   4578  O   HIS A 298      10.210   4.442 -15.334  1.00  0.260          O  
ATOM   4579  CB  HIS A 298       8.107   5.021 -17.766  1.00  0.300          C  
ATOM   4580  CG  HIS A 298       8.909   3.824 -18.210  1.00  0.300          C  
ATOM   4581  ND1 HIS A 298       8.528   2.531 -17.940  1.00  0.300          N  
ATOM   4582  CD2 HIS A 298      10.060   3.737 -18.916  1.00  0.300          C  
ATOM   4583  CE1 HIS A 298       9.389   1.697 -18.464  1.00  0.300          C  
ATOM   4584  NE2 HIS A 298      10.341   2.392 -19.068  1.00  0.300          N  
ATOM   4585  H   HIS A 298       6.779   6.902 -16.652  1.00  0.250          H  
ATOM   4586  HA  HIS A 298       7.740   4.489 -15.728  1.00  0.260          H  
ATOM   4587 1HB  HIS A 298       7.068   4.839 -18.041  1.00  0.360          H  
ATOM   4588 2HB  HIS A 298       8.441   5.892 -18.335  1.00  0.360          H  
ATOM   4589  HD1 HIS A 298       7.833   2.227 -17.264  1.00  0.360          H  
ATOM   4590  HD2 HIS A 298      10.716   4.496 -19.342  1.00  0.360          H  
ATOM   4591  HE1 HIS A 298       9.236   0.629 -18.346  1.00  0.360          H  
ATOM   4592  N   GLU A 299      10.307   6.530 -16.199  1.00  0.250          N  
ATOM   4593  CA  GLU A 299      11.720   6.734 -15.907  1.00  0.280          C  
ATOM   4594  C   GLU A 299      12.039   6.677 -14.411  1.00  0.230          C  
ATOM   4595  O   GLU A 299      13.148   6.281 -14.030  1.00  0.230          O  
ATOM   4596  CB  GLU A 299      12.184   8.069 -16.485  1.00  0.380          C  
ATOM   4597  CG  GLU A 299      12.135   8.131 -18.013  1.00  0.380          C  
ATOM   4598  CD  GLU A 299      10.768   8.472 -18.543  1.00  0.380          C  
ATOM   4599  OE1 GLU A 299       9.863   8.631 -17.742  1.00  0.380          O  
ATOM   4600  OE2 GLU A 299      10.617   8.557 -19.733  1.00  0.380          O  
ATOM   4601  H   GLU A 299       9.788   7.281 -16.665  1.00  0.300          H  
ATOM   4602  HA  GLU A 299      12.279   5.939 -16.400  1.00  0.340          H  
ATOM   4603 1HB  GLU A 299      11.565   8.874 -16.085  1.00  0.460          H  
ATOM   4604 2HB  GLU A 299      13.209   8.262 -16.173  1.00  0.460          H  
ATOM   4605 1HG  GLU A 299      12.847   8.879 -18.360  1.00  0.460          H  
ATOM   4606 2HG  GLU A 299      12.440   7.163 -18.412  1.00  0.460          H  
ATOM   4607  N   ILE A 300      11.089   7.091 -13.564  1.00  0.210          N  
ATOM   4608  CA  ILE A 300      11.297   7.093 -12.131  1.00  0.200          C  
ATOM   4609  C   ILE A 300      11.289   5.654 -11.706  1.00  0.180          C  
ATOM   4610  O   ILE A 300      12.110   5.211 -10.900  1.00  0.210          O  
ATOM   4611  CB  ILE A 300      10.187   7.837 -11.377  1.00  0.280          C  
ATOM   4612  CG1 ILE A 300      10.098   9.327 -11.843  1.00  0.280          C  
ATOM   4613  CG2 ILE A 300      10.421   7.707  -9.854  1.00  0.280          C  
ATOM   4614  CD1 ILE A 300      11.368  10.133 -11.721  1.00  0.280          C  
ATOM   4615  H   ILE A 300      10.184   7.392 -13.918  1.00  0.250          H  
ATOM   4616  HA  ILE A 300      12.271   7.511 -11.893  1.00  0.240          H  
ATOM   4617  HB  ILE A 300       9.233   7.388 -11.623  1.00  0.340          H  
ATOM   4618 1HG1 ILE A 300       9.781   9.345 -12.882  1.00  0.340          H  
ATOM   4619 2HG1 ILE A 300       9.327   9.817 -11.241  1.00  0.340          H  
ATOM   4620 1HG2 ILE A 300       9.625   8.200  -9.339  1.00  0.340          H  
ATOM   4621 2HG2 ILE A 300      10.429   6.661  -9.558  1.00  0.340          H  
ATOM   4622 3HG2 ILE A 300      11.377   8.153  -9.574  1.00  0.340          H  
ATOM   4623 1HD1 ILE A 300      11.189  11.155 -12.057  1.00  0.340          H  
ATOM   4624 2HD1 ILE A 300      11.686  10.152 -10.697  1.00  0.340          H  
ATOM   4625 3HD1 ILE A 300      12.154   9.699 -12.333  1.00  0.340          H  
ATOM   4626  N   TRP A 301      10.329   4.915 -12.230  1.00  0.170          N  
ATOM   4627  CA  TRP A 301      10.246   3.521 -11.886  1.00  0.200          C  
ATOM   4628  C   TRP A 301      11.536   2.792 -12.277  1.00  0.290          C  
ATOM   4629  O   TRP A 301      12.176   2.141 -11.447  1.00  0.330          O  
ATOM   4630  CB  TRP A 301       9.000   2.888 -12.485  1.00  0.270          C  
ATOM   4631  CG  TRP A 301       8.951   1.467 -12.230  1.00  0.270          C  
ATOM   4632  CD1 TRP A 301       8.571   0.875 -11.085  1.00  0.270          C  
ATOM   4633  CD2 TRP A 301       9.256   0.415 -13.146  1.00  0.270          C  
ATOM   4634  NE1 TRP A 301       8.667  -0.468 -11.200  1.00  0.270          N  
ATOM   4635  CE2 TRP A 301       9.071  -0.775 -12.463  1.00  0.270          C  
ATOM   4636  CE3 TRP A 301       9.666   0.388 -14.471  1.00  0.270          C  
ATOM   4637  CZ2 TRP A 301       9.288  -1.999 -13.058  1.00  0.270          C  
ATOM   4638  CZ3 TRP A 301       9.882  -0.825 -15.065  1.00  0.270          C  
ATOM   4639  CH2 TRP A 301       9.700  -1.993 -14.382  1.00  0.270          C  
ATOM   4640  H   TRP A 301       9.651   5.362 -12.859  1.00  0.200          H  
ATOM   4641  HA  TRP A 301      10.131   3.453 -10.827  1.00  0.240          H  
ATOM   4642 1HB  TRP A 301       8.122   3.351 -12.049  1.00  0.320          H  
ATOM   4643 2HB  TRP A 301       8.967   3.058 -13.556  1.00  0.320          H  
ATOM   4644  HD1 TRP A 301       8.263   1.404 -10.190  1.00  0.320          H  
ATOM   4645  HE1 TRP A 301       8.473  -1.142 -10.439  1.00  0.320          H  
ATOM   4646  HE3 TRP A 301       9.806   1.312 -15.028  1.00  0.320          H  
ATOM   4647  HZ2 TRP A 301       9.144  -2.937 -12.532  1.00  0.320          H  
ATOM   4648  HZ3 TRP A 301      10.192  -0.832 -16.099  1.00  0.320          H  
ATOM   4649  HH2 TRP A 301       9.883  -2.936 -14.894  1.00  0.320          H  
ATOM   4650  N   ARG A 302      12.009   3.008 -13.504  1.00  0.330          N  
ATOM   4651  CA  ARG A 302      13.246   2.365 -13.942  1.00  0.440          C  
ATOM   4652  C   ARG A 302      14.474   2.721 -13.087  1.00  0.510          C  
ATOM   4653  O   ARG A 302      15.372   1.889 -12.932  1.00  0.590          O  
ATOM   4654  CB  ARG A 302      13.573   2.726 -15.385  1.00  0.570          C  
ATOM   4655  CG  ARG A 302      12.679   2.147 -16.460  1.00  0.570          C  
ATOM   4656  CD  ARG A 302      12.960   0.704 -16.690  1.00  0.570          C  
ATOM   4657  NE  ARG A 302      12.190   0.181 -17.793  1.00  0.570          N  
ATOM   4658  CZ  ARG A 302      12.119  -1.124 -18.148  1.00  0.570          C  
ATOM   4659  NH1 ARG A 302      12.787  -2.041 -17.470  1.00  0.570          N  
ATOM   4660  NH2 ARG A 302      11.375  -1.483 -19.179  1.00  0.570          N  
ATOM   4661  H   ARG A 302      11.458   3.577 -14.157  1.00  0.400          H  
ATOM   4662  HA  ARG A 302      13.098   1.290 -13.872  1.00  0.530          H  
ATOM   4663 1HB  ARG A 302      13.532   3.809 -15.490  1.00  0.690          H  
ATOM   4664 2HB  ARG A 302      14.594   2.419 -15.605  1.00  0.690          H  
ATOM   4665 1HG  ARG A 302      11.635   2.252 -16.166  1.00  0.690          H  
ATOM   4666 2HG  ARG A 302      12.841   2.679 -17.396  1.00  0.690          H  
ATOM   4667 1HD  ARG A 302      14.018   0.574 -16.918  1.00  0.690          H  
ATOM   4668 2HD  ARG A 302      12.704   0.136 -15.803  1.00  0.690          H  
ATOM   4669  HE  ARG A 302      11.646   0.869 -18.344  1.00  0.690          H  
ATOM   4670 1HH1 ARG A 302      13.360  -1.777 -16.683  1.00  0.690          H  
ATOM   4671 2HH1 ARG A 302      12.731  -3.014 -17.740  1.00  0.690          H  
ATOM   4672 1HH2 ARG A 302      10.862  -0.782 -19.701  1.00  0.690          H  
ATOM   4673 2HH2 ARG A 302      11.316  -2.451 -19.452  1.00  0.690          H  
ATOM   4674  N   ARG A 303      14.532   3.950 -12.565  1.00  0.480          N  
ATOM   4675  CA  ARG A 303      15.655   4.410 -11.756  1.00  0.540          C  
ATOM   4676  C   ARG A 303      15.625   3.997 -10.273  1.00  0.460          C  
ATOM   4677  O   ARG A 303      16.646   3.566  -9.729  1.00  0.620          O  
ATOM   4678  CB  ARG A 303      15.721   5.934 -11.802  1.00  0.730          C  
ATOM   4679  CG  ARG A 303      16.896   6.571 -11.042  1.00  0.730          C  
ATOM   4680  CD  ARG A 303      16.861   8.062 -11.104  1.00  0.730          C  
ATOM   4681  NE  ARG A 303      15.717   8.609 -10.372  1.00  0.730          N  
ATOM   4682  CZ  ARG A 303      15.239   9.857 -10.452  1.00  0.730          C  
ATOM   4683  NH1 ARG A 303      15.775  10.774 -11.242  1.00  0.730          N  
ATOM   4684  NH2 ARG A 303      14.209  10.126  -9.703  1.00  0.730          N  
ATOM   4685  H   ARG A 303      13.790   4.618 -12.792  1.00  0.580          H  
ATOM   4686  HA  ARG A 303      16.565   4.011 -12.201  1.00  0.650          H  
ATOM   4687 1HB  ARG A 303      15.769   6.263 -12.837  1.00  0.880          H  
ATOM   4688 2HB  ARG A 303      14.793   6.338 -11.381  1.00  0.880          H  
ATOM   4689 1HG  ARG A 303      16.841   6.295  -9.985  1.00  0.880          H  
ATOM   4690 2HG  ARG A 303      17.837   6.221 -11.461  1.00  0.880          H  
ATOM   4691 1HD  ARG A 303      17.773   8.463 -10.663  1.00  0.880          H  
ATOM   4692 2HD  ARG A 303      16.784   8.371 -12.143  1.00  0.880          H  
ATOM   4693  HE  ARG A 303      15.203   7.990  -9.716  1.00  0.880          H  
ATOM   4694 1HH1 ARG A 303      16.573  10.553 -11.815  1.00  0.880          H  
ATOM   4695 2HH1 ARG A 303      15.384  11.710 -11.264  1.00  0.880          H  
ATOM   4696 1HH2 ARG A 303      13.850   9.349  -9.116  1.00  0.880          H  
ATOM   4697 2HH2 ARG A 303      13.760  11.067  -9.709  1.00  0.880          H  
ATOM   4698  N   ASP A 304      14.490   4.214  -9.602  1.00  0.250          N  
ATOM   4699  CA  ASP A 304      14.378   4.022  -8.155  1.00  0.340          C  
ATOM   4700  C   ASP A 304      13.815   2.675  -7.660  1.00  0.240          C  
ATOM   4701  O   ASP A 304      14.031   2.320  -6.499  1.00  0.240          O  
ATOM   4702  CB  ASP A 304      13.578   5.180  -7.564  1.00  0.440          C  
ATOM   4703  CG  ASP A 304      14.281   6.528  -7.792  1.00  0.440          C  
ATOM   4704  OD1 ASP A 304      15.379   6.726  -7.332  1.00  0.440          O  
ATOM   4705  OD2 ASP A 304      13.702   7.354  -8.462  1.00  0.440          O  
ATOM   4706  H   ASP A 304      13.674   4.554 -10.118  1.00  0.300          H  
ATOM   4707  HA  ASP A 304      15.385   4.103  -7.749  1.00  0.410          H  
ATOM   4708 1HB  ASP A 304      12.578   5.204  -8.004  1.00  0.530          H  
ATOM   4709 2HB  ASP A 304      13.485   5.032  -6.502  1.00  0.530          H  
ATOM   4710  N   PHE A 305      13.034   1.963  -8.475  1.00  0.240          N  
ATOM   4711  CA  PHE A 305      12.383   0.726  -8.039  1.00  0.230          C  
ATOM   4712  C   PHE A 305      13.180  -0.520  -8.431  1.00  0.260          C  
ATOM   4713  O   PHE A 305      13.948  -0.516  -9.395  1.00  0.310          O  
ATOM   4714  CB  PHE A 305      10.984   0.655  -8.627  1.00  0.330          C  
ATOM   4715  CG  PHE A 305       9.969   1.617  -8.038  1.00  0.330          C  
ATOM   4716  CD1 PHE A 305      10.030   3.000  -8.247  1.00  0.330          C  
ATOM   4717  CD2 PHE A 305       8.898   1.119  -7.335  1.00  0.330          C  
ATOM   4718  CE1 PHE A 305       9.058   3.833  -7.751  1.00  0.330          C  
ATOM   4719  CE2 PHE A 305       7.930   1.960  -6.846  1.00  0.330          C  
ATOM   4720  CZ  PHE A 305       8.009   3.301  -7.051  1.00  0.330          C  
ATOM   4721  H   PHE A 305      12.872   2.243  -9.448  1.00  0.290          H  
ATOM   4722  HA  PHE A 305      12.298   0.739  -6.952  1.00  0.280          H  
ATOM   4723 1HB  PHE A 305      11.043   0.838  -9.692  1.00  0.390          H  
ATOM   4724 2HB  PHE A 305      10.594  -0.353  -8.501  1.00  0.390          H  
ATOM   4725  HD1 PHE A 305      10.858   3.426  -8.805  1.00  0.390          H  
ATOM   4726  HD2 PHE A 305       8.824   0.038  -7.174  1.00  0.390          H  
ATOM   4727  HE1 PHE A 305       9.116   4.911  -7.914  1.00  0.390          H  
ATOM   4728  HE2 PHE A 305       7.096   1.566  -6.292  1.00  0.390          H  
ATOM   4729  HZ  PHE A 305       7.233   3.929  -6.651  1.00  0.390          H  
ATOM   4730  N   THR A 306      12.982  -1.606  -7.675  1.00  0.250          N  
ATOM   4731  CA  THR A 306      13.648  -2.895  -7.929  1.00  0.350          C  
ATOM   4732  C   THR A 306      12.738  -3.847  -8.718  1.00  0.310          C  
ATOM   4733  O   THR A 306      13.082  -5.010  -8.957  1.00  0.440          O  
ATOM   4734  CB  THR A 306      14.062  -3.573  -6.602  1.00  0.450          C  
ATOM   4735  OG1 THR A 306      12.892  -3.830  -5.879  1.00  0.450          O  
ATOM   4736  CG2 THR A 306      14.928  -2.634  -5.796  1.00  0.450          C  
ATOM   4737  H   THR A 306      12.342  -1.539  -6.873  1.00  0.300          H  
ATOM   4738  HA  THR A 306      14.543  -2.714  -8.522  1.00  0.420          H  
ATOM   4739  HB  THR A 306      14.587  -4.505  -6.804  1.00  0.540          H  
ATOM   4740  HG1 THR A 306      12.988  -4.377  -5.046  1.00  0.540          H  
ATOM   4741 1HG2 THR A 306      15.193  -3.111  -4.853  1.00  0.540          H  
ATOM   4742 2HG2 THR A 306      15.831  -2.406  -6.357  1.00  0.540          H  
ATOM   4743 3HG2 THR A 306      14.381  -1.714  -5.595  1.00  0.540          H  
ATOM   4744  N   GLY A 307      11.556  -3.354  -9.096  1.00  0.350          N  
ATOM   4745  CA  GLY A 307      10.565  -4.137  -9.844  1.00  0.340          C  
ATOM   4746  C   GLY A 307       9.135  -3.627  -9.646  1.00  0.320          C  
ATOM   4747  O   GLY A 307       8.914  -2.472  -9.251  1.00  0.400          O  
ATOM   4748  H   GLY A 307      11.372  -2.395  -8.856  1.00  0.420          H  
ATOM   4749 1HA  GLY A 307      10.813  -4.104 -10.907  1.00  0.410          H  
ATOM   4750 2HA  GLY A 307      10.619  -5.185  -9.552  1.00  0.410          H  
ATOM   4751  N   SER A 308       8.159  -4.487  -9.951  1.00  0.320          N  
ATOM   4752  CA  SER A 308       6.745  -4.115  -9.835  1.00  0.360          C  
ATOM   4753  C   SER A 308       5.796  -5.231  -9.474  1.00  0.220          C  
ATOM   4754  O   SER A 308       5.937  -6.380  -9.869  1.00  0.230          O  
ATOM   4755  CB  SER A 308       6.182  -3.555 -11.096  1.00  0.490          C  
ATOM   4756  OG  SER A 308       4.801  -3.246 -10.893  1.00  0.490          O  
ATOM   4757  H   SER A 308       8.427  -5.424 -10.284  1.00  0.380          H  
ATOM   4758  HA  SER A 308       6.670  -3.360  -9.052  1.00  0.430          H  
ATOM   4759 1HB  SER A 308       6.724  -2.656 -11.379  1.00  0.590          H  
ATOM   4760 2HB  SER A 308       6.293  -4.284 -11.895  1.00  0.590          H  
ATOM   4761  HG  SER A 308       4.278  -4.113 -10.815  1.00  0.590          H  
ATOM   4762  N   SER A 309       4.787  -4.866  -8.728  1.00  0.210          N  
ATOM   4763  CA  SER A 309       3.735  -5.774  -8.349  1.00  0.210          C  
ATOM   4764  C   SER A 309       2.771  -5.963  -9.513  1.00  0.270          C  
ATOM   4765  O   SER A 309       2.924  -5.313 -10.568  1.00  0.320          O  
ATOM   4766  CB  SER A 309       3.037  -5.225  -7.170  1.00  0.290          C  
ATOM   4767  OG  SER A 309       2.289  -4.111  -7.557  1.00  0.290          O  
ATOM   4768  H   SER A 309       4.731  -3.900  -8.425  1.00  0.250          H  
ATOM   4769  HA  SER A 309       4.171  -6.740  -8.099  1.00  0.250          H  
ATOM   4770 1HB  SER A 309       2.421  -5.982  -6.724  1.00  0.350          H  
ATOM   4771 2HB  SER A 309       3.781  -4.933  -6.431  1.00  0.350          H  
ATOM   4772  HG  SER A 309       2.295  -3.519  -6.788  1.00  0.350          H  
ATOM   4773  N   GLY A 310       1.789  -6.859  -9.301  1.00  0.370          N  
ATOM   4774  CA  GLY A 310       0.782  -7.286 -10.270  1.00  0.480          C  
ATOM   4775  C   GLY A 310      -0.485  -6.421 -10.446  1.00  0.440          C  
ATOM   4776  O   GLY A 310      -1.462  -6.906 -11.023  1.00  0.460          O  
ATOM   4777  H   GLY A 310       1.771  -7.316  -8.400  1.00  0.440          H  
ATOM   4778 1HA  GLY A 310       1.273  -7.398 -11.232  1.00  0.580          H  
ATOM   4779 2HA  GLY A 310       0.466  -8.295  -9.997  1.00  0.580          H  
ATOM   4780  N   LEU A 311      -0.557  -5.198  -9.895  1.00  0.450          N  
ATOM   4781  CA  LEU A 311      -1.794  -4.427 -10.132  1.00  0.360          C  
ATOM   4782  C   LEU A 311      -1.604  -3.677 -11.418  1.00  0.200          C  
ATOM   4783  O   LEU A 311      -0.614  -2.977 -11.555  1.00  0.360          O  
ATOM   4784  CB  LEU A 311      -2.125  -3.333  -9.081  1.00  0.540          C  
ATOM   4785  CG  LEU A 311      -3.520  -2.546  -9.327  1.00  0.540          C  
ATOM   4786  CD1 LEU A 311      -4.727  -3.468  -9.133  1.00  0.540          C  
ATOM   4787  CD2 LEU A 311      -3.606  -1.394  -8.388  1.00  0.540          C  
ATOM   4788  H   LEU A 311       0.234  -4.793  -9.400  1.00  0.540          H  
ATOM   4789  HA  LEU A 311      -2.633  -5.107 -10.247  1.00  0.430          H  
ATOM   4790 1HB  LEU A 311      -2.155  -3.721  -8.112  1.00  0.650          H  
ATOM   4791 2HB  LEU A 311      -1.326  -2.595  -9.098  1.00  0.650          H  
ATOM   4792  HG  LEU A 311      -3.566  -2.194 -10.350  1.00  0.650          H  
ATOM   4793 1HD1 LEU A 311      -5.632  -2.907  -9.316  1.00  0.650          H  
ATOM   4794 2HD1 LEU A 311      -4.695  -4.303  -9.813  1.00  0.650          H  
ATOM   4795 3HD1 LEU A 311      -4.741  -3.832  -8.121  1.00  0.650          H  
ATOM   4796 1HD2 LEU A 311      -4.538  -0.851  -8.552  1.00  0.650          H  
ATOM   4797 2HD2 LEU A 311      -3.590  -1.783  -7.403  1.00  0.650          H  
ATOM   4798 3HD2 LEU A 311      -2.766  -0.715  -8.526  1.00  0.650          H  
ATOM   4799  N   PHE A 312      -2.537  -3.827 -12.345  1.00  0.240          N  
ATOM   4800  CA  PHE A 312      -2.553  -3.132 -13.630  1.00  0.250          C  
ATOM   4801  C   PHE A 312      -3.884  -2.430 -13.841  1.00  0.280          C  
ATOM   4802  O   PHE A 312      -4.930  -2.922 -13.415  1.00  0.330          O  
ATOM   4803  CB  PHE A 312      -2.319  -4.114 -14.793  1.00  0.350          C  
ATOM   4804  CG  PHE A 312      -0.921  -4.679 -14.890  1.00  0.350          C  
ATOM   4805  CD1 PHE A 312      -0.444  -5.580 -13.985  1.00  0.350          C  
ATOM   4806  CD2 PHE A 312      -0.090  -4.318 -15.933  1.00  0.350          C  
ATOM   4807  CE1 PHE A 312       0.813  -6.086 -14.080  1.00  0.350          C  
ATOM   4808  CE2 PHE A 312       1.189  -4.844 -16.027  1.00  0.350          C  
ATOM   4809  CZ  PHE A 312       1.630  -5.717 -15.099  1.00  0.350          C  
ATOM   4810  H   PHE A 312      -3.306  -4.469 -12.140  1.00  0.290          H  
ATOM   4811  HA  PHE A 312      -1.761  -2.379 -13.635  1.00  0.300          H  
ATOM   4812 1HB  PHE A 312      -3.014  -4.952 -14.690  1.00  0.420          H  
ATOM   4813 2HB  PHE A 312      -2.552  -3.613 -15.731  1.00  0.420          H  
ATOM   4814  HD1 PHE A 312      -1.080  -5.889 -13.170  1.00  0.420          H  
ATOM   4815  HD2 PHE A 312      -0.444  -3.606 -16.684  1.00  0.420          H  
ATOM   4816  HE1 PHE A 312       1.162  -6.778 -13.339  1.00  0.420          H  
ATOM   4817  HE2 PHE A 312       1.845  -4.557 -16.829  1.00  0.420          H  
ATOM   4818  HZ  PHE A 312       2.638  -6.119 -15.165  1.00  0.420          H  
ATOM   4819  N   SER A 313      -3.874  -1.319 -14.552  1.00  0.270          N  
ATOM   4820  CA  SER A 313      -5.146  -0.700 -14.905  1.00  0.330          C  
ATOM   4821  C   SER A 313      -5.177  -0.627 -16.407  1.00  0.360          C  
ATOM   4822  O   SER A 313      -4.122  -0.617 -17.050  1.00  0.470          O  
ATOM   4823  CB  SER A 313      -5.338   0.659 -14.252  1.00  0.440          C  
ATOM   4824  OG  SER A 313      -5.417   0.561 -12.853  1.00  0.440          O  
ATOM   4825  H   SER A 313      -2.988  -0.905 -14.873  1.00  0.320          H  
ATOM   4826  HA  SER A 313      -5.971  -1.338 -14.587  1.00  0.400          H  
ATOM   4827 1HB  SER A 313      -4.526   1.315 -14.511  1.00  0.530          H  
ATOM   4828 2HB  SER A 313      -6.241   1.097 -14.626  1.00  0.530          H  
ATOM   4829  HG  SER A 313      -5.359   1.480 -12.527  1.00  0.530          H  
ATOM   4830  N   ILE A 314      -6.360  -0.633 -16.983  1.00  0.260          N  
ATOM   4831  CA  ILE A 314      -6.393  -0.572 -18.430  1.00  0.320          C  
ATOM   4832  C   ILE A 314      -7.528   0.276 -18.959  1.00  0.290          C  
ATOM   4833  O   ILE A 314      -8.640   0.280 -18.426  1.00  0.380          O  
ATOM   4834  CB  ILE A 314      -6.433  -2.012 -18.976  1.00  0.420          C  
ATOM   4835  CG1 ILE A 314      -6.255  -2.042 -20.465  1.00  0.420          C  
ATOM   4836  CG2 ILE A 314      -7.716  -2.660 -18.595  1.00  0.420          C  
ATOM   4837  CD1 ILE A 314      -5.927  -3.395 -20.963  1.00  0.420          C  
ATOM   4838  H   ILE A 314      -7.205  -0.673 -16.401  1.00  0.310          H  
ATOM   4839  HA  ILE A 314      -5.468  -0.112 -18.777  1.00  0.380          H  
ATOM   4840  HB  ILE A 314      -5.608  -2.576 -18.535  1.00  0.510          H  
ATOM   4841 1HG1 ILE A 314      -7.158  -1.696 -20.968  1.00  0.510          H  
ATOM   4842 2HG1 ILE A 314      -5.435  -1.382 -20.730  1.00  0.510          H  
ATOM   4843 1HG2 ILE A 314      -7.732  -3.672 -18.934  1.00  0.510          H  
ATOM   4844 2HG2 ILE A 314      -7.801  -2.642 -17.512  1.00  0.510          H  
ATOM   4845 3HG2 ILE A 314      -8.549  -2.123 -19.040  1.00  0.510          H  
ATOM   4846 1HD1 ILE A 314      -5.775  -3.359 -21.998  1.00  0.510          H  
ATOM   4847 2HD1 ILE A 314      -5.015  -3.726 -20.480  1.00  0.510          H  
ATOM   4848 3HD1 ILE A 314      -6.712  -4.090 -20.762  1.00  0.510          H  
ATOM   4849  N   VAL A 315      -7.251   0.977 -20.043  1.00  0.260          N  
ATOM   4850  CA  VAL A 315      -8.238   1.826 -20.663  1.00  0.310          C  
ATOM   4851  C   VAL A 315      -8.724   1.229 -21.969  1.00  0.360          C  
ATOM   4852  O   VAL A 315      -7.925   1.018 -22.890  1.00  0.360          O  
ATOM   4853  CB  VAL A 315      -7.596   3.199 -20.932  1.00  0.410          C  
ATOM   4854  CG1 VAL A 315      -8.570   4.111 -21.569  1.00  0.410          C  
ATOM   4855  CG2 VAL A 315      -7.098   3.771 -19.661  1.00  0.410          C  
ATOM   4856  H   VAL A 315      -6.308   0.931 -20.438  1.00  0.310          H  
ATOM   4857  HA  VAL A 315      -9.090   1.939 -19.992  1.00  0.370          H  
ATOM   4858  HB  VAL A 315      -6.758   3.074 -21.617  1.00  0.500          H  
ATOM   4859 1HG1 VAL A 315      -8.098   5.071 -21.749  1.00  0.500          H  
ATOM   4860 2HG1 VAL A 315      -8.917   3.700 -22.511  1.00  0.500          H  
ATOM   4861 3HG1 VAL A 315      -9.410   4.244 -20.898  1.00  0.500          H  
ATOM   4862 1HG2 VAL A 315      -6.627   4.733 -19.851  1.00  0.500          H  
ATOM   4863 2HG2 VAL A 315      -7.934   3.898 -18.993  1.00  0.500          H  
ATOM   4864 3HG2 VAL A 315      -6.369   3.097 -19.219  1.00  0.500          H  
ATOM   4865  N   LEU A 316     -10.034   1.003 -22.066  1.00  0.420          N  
ATOM   4866  CA  LEU A 316     -10.636   0.471 -23.285  1.00  0.460          C  
ATOM   4867  C   LEU A 316     -10.851   1.595 -24.281  1.00  0.480          C  
ATOM   4868  O   LEU A 316     -10.910   2.764 -23.911  1.00  0.530          O  
ATOM   4869  CB  LEU A 316     -11.980  -0.195 -23.024  1.00  0.630          C  
ATOM   4870  CG  LEU A 316     -12.023  -1.377 -22.068  1.00  0.630          C  
ATOM   4871  CD1 LEU A 316     -13.503  -1.799 -21.927  1.00  0.630          C  
ATOM   4872  CD2 LEU A 316     -11.123  -2.561 -22.583  1.00  0.630          C  
ATOM   4873  H   LEU A 316     -10.634   1.179 -21.251  1.00  0.500          H  
ATOM   4874  HA  LEU A 316      -9.961  -0.245 -23.740  1.00  0.550          H  
ATOM   4875 1HB  LEU A 316     -12.674   0.558 -22.659  1.00  0.750          H  
ATOM   4876 2HB  LEU A 316     -12.335  -0.553 -23.975  1.00  0.750          H  
ATOM   4877  HG  LEU A 316     -11.664  -1.055 -21.093  1.00  0.750          H  
ATOM   4878 1HD1 LEU A 316     -13.586  -2.621 -21.228  1.00  0.750          H  
ATOM   4879 2HD1 LEU A 316     -14.084  -0.960 -21.568  1.00  0.750          H  
ATOM   4880 3HD1 LEU A 316     -13.889  -2.114 -22.887  1.00  0.750          H  
ATOM   4881 1HD2 LEU A 316     -11.179  -3.394 -21.881  1.00  0.750          H  
ATOM   4882 2HD2 LEU A 316     -11.472  -2.891 -23.564  1.00  0.750          H  
ATOM   4883 3HD2 LEU A 316     -10.088  -2.236 -22.662  1.00  0.750          H  
ATOM   4884  N   ARG A 317     -10.971   1.239 -25.547  1.00  0.440          N  
ATOM   4885  CA  ARG A 317     -11.205   2.224 -26.595  1.00  0.420          C  
ATOM   4886  C   ARG A 317     -12.493   3.028 -26.341  1.00  0.290          C  
ATOM   4887  O   ARG A 317     -13.456   2.521 -25.749  1.00  0.320          O  
ATOM   4888  CB  ARG A 317     -11.329   1.547 -27.950  1.00  0.600          C  
ATOM   4889  CG  ARG A 317     -10.128   0.777 -28.467  1.00  0.600          C  
ATOM   4890  CD  ARG A 317      -9.063   1.604 -29.037  1.00  0.600          C  
ATOM   4891  NE  ARG A 317      -8.018   0.753 -29.602  1.00  0.600          N  
ATOM   4892  CZ  ARG A 317      -6.850   1.176 -30.140  1.00  0.600          C  
ATOM   4893  NH1 ARG A 317      -6.555   2.462 -30.208  1.00  0.600          N  
ATOM   4894  NH2 ARG A 317      -5.993   0.283 -30.606  1.00  0.600          N  
ATOM   4895  H   ARG A 317     -10.885   0.243 -25.782  1.00  0.530          H  
ATOM   4896  HA  ARG A 317     -10.352   2.880 -26.611  1.00  0.500          H  
ATOM   4897 1HB  ARG A 317     -12.094   0.837 -27.881  1.00  0.720          H  
ATOM   4898 2HB  ARG A 317     -11.633   2.266 -28.707  1.00  0.720          H  
ATOM   4899 1HG  ARG A 317      -9.681   0.228 -27.654  1.00  0.720          H  
ATOM   4900 2HG  ARG A 317     -10.460   0.075 -29.232  1.00  0.720          H  
ATOM   4901 1HD  ARG A 317      -9.466   2.236 -29.824  1.00  0.720          H  
ATOM   4902 2HD  ARG A 317      -8.627   2.211 -28.255  1.00  0.720          H  
ATOM   4903  HE  ARG A 317      -8.197  -0.272 -29.596  1.00  0.720          H  
ATOM   4904 1HH1 ARG A 317      -7.198   3.151 -29.859  1.00  0.720          H  
ATOM   4905 2HH1 ARG A 317      -5.675   2.756 -30.609  1.00  0.720          H  
ATOM   4906 1HH2 ARG A 317      -6.209  -0.708 -30.541  1.00  0.720          H  
ATOM   4907 2HH2 ARG A 317      -5.118   0.576 -31.004  1.00  0.720          H  
ATOM   4908  N   PRO A 318     -12.510   4.321 -26.680  1.00  0.320          N  
ATOM   4909  CA  PRO A 318     -13.671   5.146 -26.570  1.00  0.350          C  
ATOM   4910  C   PRO A 318     -14.633   4.695 -27.672  1.00  0.560          C  
ATOM   4911  O   PRO A 318     -14.162   4.220 -28.702  1.00  1.630          O  
ATOM   4912  CB  PRO A 318     -13.109   6.554 -26.792  1.00  0.520          C  
ATOM   4913  CG  PRO A 318     -11.885   6.337 -27.661  1.00  0.520          C  
ATOM   4914  CD  PRO A 318     -11.325   4.998 -27.229  1.00  0.520          C  
ATOM   4915  HA  PRO A 318     -14.044   4.987 -25.556  1.00  0.420          H  
ATOM   4916 1HB  PRO A 318     -13.856   7.180 -27.287  1.00  0.630          H  
ATOM   4917 2HB  PRO A 318     -12.877   7.026 -25.825  1.00  0.630          H  
ATOM   4918 1HG  PRO A 318     -12.175   6.345 -28.726  1.00  0.630          H  
ATOM   4919 2HG  PRO A 318     -11.168   7.161 -27.521  1.00  0.630          H  
ATOM   4920 1HD  PRO A 318     -10.938   4.479 -28.112  1.00  0.630          H  
ATOM   4921 2HD  PRO A 318     -10.575   5.140 -26.459  1.00  0.630          H  
ATOM   4922  N   LYS A 319     -15.948   4.830 -27.493  1.00  0.630          N  
ATOM   4923  CA  LYS A 319     -16.610   5.383 -26.317  1.00  1.260          C  
ATOM   4924  C   LYS A 319     -17.427   4.270 -25.692  1.00  1.050          C  
ATOM   4925  O   LYS A 319     -18.650   4.341 -25.655  1.00  0.820          O  
ATOM   4926  CB  LYS A 319     -17.527   6.534 -26.732  1.00  1.510          C  
ATOM   4927  CG  LYS A 319     -16.800   7.731 -27.353  1.00  1.510          C  
ATOM   4928  CD  LYS A 319     -17.782   8.824 -27.782  1.00  1.510          C  
ATOM   4929  CE  LYS A 319     -17.057  10.012 -28.427  1.00  1.510          C  
ATOM   4930  NZ  LYS A 319     -18.008  11.079 -28.884  1.00  1.510          N  
ATOM   4931  H   LYS A 319     -16.544   4.515 -28.245  1.00  0.760          H  
ATOM   4932  HA  LYS A 319     -15.914   5.756 -25.585  1.00  1.510          H  
ATOM   4933 1HB  LYS A 319     -18.256   6.174 -27.456  1.00  1.810          H  
ATOM   4934 2HB  LYS A 319     -18.077   6.889 -25.859  1.00  1.810          H  
ATOM   4935 1HG  LYS A 319     -16.101   8.144 -26.626  1.00  1.810          H  
ATOM   4936 2HG  LYS A 319     -16.236   7.397 -28.223  1.00  1.810          H  
ATOM   4937 1HD  LYS A 319     -18.492   8.408 -28.501  1.00  1.810          H  
ATOM   4938 2HD  LYS A 319     -18.340   9.171 -26.912  1.00  1.810          H  
ATOM   4939 1HE  LYS A 319     -16.366  10.442 -27.703  1.00  1.810          H  
ATOM   4940 2HE  LYS A 319     -16.490   9.655 -29.287  1.00  1.810          H  
ATOM   4941 1HZ  LYS A 319     -17.487  11.839 -29.303  1.00  1.810          H  
ATOM   4942 2HZ  LYS A 319     -18.646  10.695 -29.566  1.00  1.810          H  
ATOM   4943 3HZ  LYS A 319     -18.532  11.429 -28.095  1.00  1.810          H  
ATOM   4944  N   TYR A 320     -16.738   3.252 -25.162  1.00  1.280          N  
ATOM   4945  CA  TYR A 320     -17.410   2.066 -24.618  1.00  1.270          C  
ATOM   4946  C   TYR A 320     -18.086   2.338 -23.267  1.00  1.310          C  
ATOM   4947  O   TYR A 320     -18.985   1.603 -22.817  1.00  1.680          O  
ATOM   4948  CB  TYR A 320     -16.402   0.940 -24.470  1.00  1.780          C  
ATOM   4949  CG  TYR A 320     -15.743   0.435 -25.772  1.00  1.780          C  
ATOM   4950  CD1 TYR A 320     -14.665  -0.433 -25.675  1.00  1.780          C  
ATOM   4951  CD2 TYR A 320     -16.158   0.876 -27.035  1.00  1.780          C  
ATOM   4952  CE1 TYR A 320     -14.011  -0.856 -26.794  1.00  1.780          C  
ATOM   4953  CE2 TYR A 320     -15.496   0.457 -28.146  1.00  1.780          C  
ATOM   4954  CZ  TYR A 320     -14.433  -0.393 -28.037  1.00  1.780          C  
ATOM   4955  OH  TYR A 320     -13.767  -0.773 -29.174  1.00  1.780          O  
ATOM   4956  H   TYR A 320     -15.712   3.225 -25.241  1.00  1.540          H  
ATOM   4957  HA  TYR A 320     -18.198   1.749 -25.304  1.00  1.520          H  
ATOM   4958 1HB  TYR A 320     -15.607   1.227 -23.791  1.00  2.140          H  
ATOM   4959 2HB  TYR A 320     -16.904   0.149 -24.031  1.00  2.140          H  
ATOM   4960  HD1 TYR A 320     -14.350  -0.767 -24.709  1.00  2.140          H  
ATOM   4961  HD2 TYR A 320     -16.989   1.558 -27.155  1.00  2.140          H  
ATOM   4962  HE1 TYR A 320     -13.159  -1.536 -26.715  1.00  2.140          H  
ATOM   4963  HE2 TYR A 320     -15.811   0.808 -29.126  1.00  2.140          H  
ATOM   4964  HH  TYR A 320     -14.143  -0.309 -29.930  1.00  2.140          H  
ATOM   4965  N   ALA A 321     -17.598   3.375 -22.603  1.00  1.610          N  
ATOM   4966  CA  ALA A 321     -18.058   3.810 -21.301  1.00  1.780          C  
ATOM   4967  C   ALA A 321     -18.196   2.618 -20.368  1.00  1.800          C  
ATOM   4968  O   ALA A 321     -17.310   1.772 -20.304  1.00  2.700          O  
ATOM   4969  CB  ALA A 321     -19.362   4.568 -21.439  1.00  2.420          C  
ATOM   4970  H   ALA A 321     -16.870   3.899 -23.065  1.00  1.930          H  
ATOM   4971  HA  ALA A 321     -17.312   4.486 -20.884  1.00  2.140          H  
ATOM   4972 1HB  ALA A 321     -19.675   4.935 -20.463  1.00  2.910          H  
ATOM   4973 2HB  ALA A 321     -19.212   5.423 -22.107  1.00  2.910          H  
ATOM   4974 3HB  ALA A 321     -20.125   3.917 -21.856  1.00  2.910          H  
ATOM   4975  N   LEU A 322     -19.344   2.509 -19.693  1.00  0.990          N  
ATOM   4976  CA  LEU A 322     -19.574   1.415 -18.761  1.00  0.930          C  
ATOM   4977  C   LEU A 322     -20.230   0.205 -19.411  1.00  1.010          C  
ATOM   4978  O   LEU A 322     -20.488  -0.794 -18.735  1.00  1.070          O  
ATOM   4979  CB  LEU A 322     -20.528   1.867 -17.636  1.00  1.330          C  
ATOM   4980  CG  LEU A 322     -20.090   3.048 -16.757  1.00  1.330          C  
ATOM   4981  CD1 LEU A 322     -21.186   3.389 -15.768  1.00  1.330          C  
ATOM   4982  CD2 LEU A 322     -18.889   2.711 -16.022  1.00  1.330          C  
ATOM   4983  H   LEU A 322     -20.063   3.203 -19.798  1.00  1.190          H  
ATOM   4984  HA  LEU A 322     -18.617   1.110 -18.348  1.00  1.120          H  
ATOM   4985 1HB  LEU A 322     -21.482   2.135 -18.092  1.00  1.590          H  
ATOM   4986 2HB  LEU A 322     -20.700   1.013 -16.975  1.00  1.590          H  
ATOM   4987  HG  LEU A 322     -19.899   3.917 -17.390  1.00  1.590          H  
ATOM   4988 1HD1 LEU A 322     -20.870   4.236 -15.154  1.00  1.590          H  
ATOM   4989 2HD1 LEU A 322     -22.093   3.650 -16.300  1.00  1.590          H  
ATOM   4990 3HD1 LEU A 322     -21.376   2.527 -15.118  1.00  1.590          H  
ATOM   4991 1HD2 LEU A 322     -18.635   3.560 -15.441  1.00  1.590          H  
ATOM   4992 2HD2 LEU A 322     -19.079   1.866 -15.378  1.00  1.590          H  
ATOM   4993 3HD2 LEU A 322     -18.104   2.482 -16.693  1.00  1.590          H  
ATOM   4994  N   GLN A 323     -20.555   0.287 -20.704  1.00  1.050          N  
ATOM   4995  CA  GLN A 323     -21.306  -0.796 -21.339  1.00  1.210          C  
ATOM   4996  C   GLN A 323     -20.441  -2.013 -21.558  1.00  1.120          C  
ATOM   4997  O   GLN A 323     -20.796  -3.128 -21.151  1.00  1.150          O  
ATOM   4998  CB  GLN A 323     -21.907  -0.342 -22.675  1.00  1.630          C  
ATOM   4999  CG  GLN A 323     -22.742  -1.422 -23.389  1.00  1.630          C  
ATOM   5000  CD  GLN A 323     -23.351  -0.912 -24.685  1.00  1.630          C  
ATOM   5001  OE1 GLN A 323     -23.329   0.297 -24.940  1.00  1.630          O  
ATOM   5002  NE2 GLN A 323     -23.895  -1.804 -25.504  1.00  1.630          N  
ATOM   5003  H   GLN A 323     -20.242   1.089 -21.262  1.00  1.260          H  
ATOM   5004  HA  GLN A 323     -22.121  -1.076 -20.677  1.00  1.450          H  
ATOM   5005 1HB  GLN A 323     -22.552   0.520 -22.500  1.00  1.960          H  
ATOM   5006 2HB  GLN A 323     -21.109  -0.018 -23.353  1.00  1.960          H  
ATOM   5007 1HG  GLN A 323     -22.100  -2.271 -23.638  1.00  1.960          H  
ATOM   5008 2HG  GLN A 323     -23.549  -1.747 -22.731  1.00  1.960          H  
ATOM   5009 1HE2 GLN A 323     -24.303  -1.510 -26.370  1.00  1.960          H  
ATOM   5010 2HE2 GLN A 323     -23.902  -2.807 -25.267  1.00  1.960          H  
ATOM   5011  N   ASP A 324     -19.267  -1.790 -22.129  1.00  1.020          N  
ATOM   5012  CA  ASP A 324     -18.384  -2.909 -22.409  1.00  1.020          C  
ATOM   5013  C   ASP A 324     -17.585  -3.232 -21.186  1.00  0.860          C  
ATOM   5014  O   ASP A 324     -17.158  -4.364 -20.999  1.00  0.940          O  
ATOM   5015  CB  ASP A 324     -17.491  -2.619 -23.572  1.00  1.430          C  
ATOM   5016  CG  ASP A 324     -18.326  -2.455 -24.818  1.00  1.430          C  
ATOM   5017  OD1 ASP A 324     -18.957  -3.396 -25.190  1.00  1.430          O  
ATOM   5018  OD2 ASP A 324     -18.366  -1.395 -25.375  1.00  1.430          O  
ATOM   5019  H   ASP A 324     -19.041  -0.834 -22.431  1.00  1.220          H  
ATOM   5020  HA  ASP A 324     -18.987  -3.780 -22.659  1.00  1.220          H  
ATOM   5021 1HB  ASP A 324     -16.887  -1.781 -23.351  1.00  1.710          H  
ATOM   5022 2HB  ASP A 324     -16.832  -3.453 -23.710  1.00  1.710          H  
ATOM   5023  N   VAL A 325     -17.367  -2.252 -20.332  1.00  0.670          N  
ATOM   5024  CA  VAL A 325     -16.618  -2.537 -19.142  1.00  0.500          C  
ATOM   5025  C   VAL A 325     -17.391  -3.560 -18.327  1.00  0.570          C  
ATOM   5026  O   VAL A 325     -16.845  -4.608 -17.991  1.00  0.550          O  
ATOM   5027  CB  VAL A 325     -16.404  -1.242 -18.350  1.00  0.770          C  
ATOM   5028  CG1 VAL A 325     -15.833  -1.504 -17.014  1.00  0.770          C  
ATOM   5029  CG2 VAL A 325     -15.486  -0.357 -19.120  1.00  0.770          C  
ATOM   5030  H   VAL A 325     -17.712  -1.319 -20.516  1.00  0.800          H  
ATOM   5031  HA  VAL A 325     -15.652  -2.961 -19.421  1.00  0.600          H  
ATOM   5032  HB  VAL A 325     -17.353  -0.751 -18.211  1.00  0.920          H  
ATOM   5033 1HG1 VAL A 325     -15.691  -0.558 -16.488  1.00  0.920          H  
ATOM   5034 2HG1 VAL A 325     -16.515  -2.120 -16.456  1.00  0.920          H  
ATOM   5035 3HG1 VAL A 325     -14.907  -1.997 -17.112  1.00  0.920          H  
ATOM   5036 1HG2 VAL A 325     -15.346   0.543 -18.577  1.00  0.920          H  
ATOM   5037 2HG2 VAL A 325     -14.546  -0.818 -19.254  1.00  0.920          H  
ATOM   5038 3HG2 VAL A 325     -15.917  -0.141 -20.094  1.00  0.920          H  
ATOM   5039  N   GLU A 326     -18.686  -3.332 -18.088  1.00  0.700          N  
ATOM   5040  CA  GLU A 326     -19.417  -4.314 -17.307  1.00  0.780          C  
ATOM   5041  C   GLU A 326     -19.590  -5.646 -18.054  1.00  0.860          C  
ATOM   5042  O   GLU A 326     -19.461  -6.717 -17.443  1.00  0.880          O  
ATOM   5043  CB  GLU A 326     -20.776  -3.752 -16.891  1.00  1.060          C  
ATOM   5044  CG  GLU A 326     -21.635  -4.684 -16.012  1.00  1.060          C  
ATOM   5045  CD  GLU A 326     -21.025  -5.004 -14.654  1.00  1.060          C  
ATOM   5046  OE1 GLU A 326     -20.134  -4.307 -14.236  1.00  1.060          O  
ATOM   5047  OE2 GLU A 326     -21.464  -5.947 -14.041  1.00  1.060          O  
ATOM   5048  H   GLU A 326     -19.156  -2.469 -18.385  1.00  0.840          H  
ATOM   5049  HA  GLU A 326     -18.845  -4.507 -16.398  1.00  0.940          H  
ATOM   5050 1HB  GLU A 326     -20.622  -2.822 -16.338  1.00  1.270          H  
ATOM   5051 2HB  GLU A 326     -21.349  -3.501 -17.788  1.00  1.270          H  
ATOM   5052 1HG  GLU A 326     -22.597  -4.202 -15.852  1.00  1.270          H  
ATOM   5053 2HG  GLU A 326     -21.816  -5.613 -16.549  1.00  1.270          H  
ATOM   5054  N   ARG A 327     -19.874  -5.620 -19.374  1.00  0.930          N  
ATOM   5055  CA  ARG A 327     -20.041  -6.894 -20.069  1.00  1.040          C  
ATOM   5056  C   ARG A 327     -18.783  -7.743 -20.024  1.00  0.940          C  
ATOM   5057  O   ARG A 327     -18.862  -8.958 -19.803  1.00  0.980          O  
ATOM   5058  CB  ARG A 327     -20.423  -6.701 -21.534  1.00  1.410          C  
ATOM   5059  CG  ARG A 327     -20.451  -8.016 -22.404  1.00  1.410          C  
ATOM   5060  CD  ARG A 327     -21.478  -9.015 -21.971  1.00  1.410          C  
ATOM   5061  NE  ARG A 327     -22.826  -8.534 -22.234  1.00  1.410          N  
ATOM   5062  CZ  ARG A 327     -23.971  -9.027 -21.720  1.00  1.410          C  
ATOM   5063  NH1 ARG A 327     -23.974 -10.047 -20.877  1.00  1.410          N  
ATOM   5064  NH2 ARG A 327     -25.099  -8.451 -22.090  1.00  1.410          N  
ATOM   5065  H   ARG A 327     -20.013  -4.737 -19.880  1.00  1.120          H  
ATOM   5066  HA  ARG A 327     -20.844  -7.435 -19.572  1.00  1.250          H  
ATOM   5067 1HB  ARG A 327     -21.408  -6.235 -21.598  1.00  1.690          H  
ATOM   5068 2HB  ARG A 327     -19.715  -6.017 -22.002  1.00  1.690          H  
ATOM   5069 1HG  ARG A 327     -20.677  -7.750 -23.431  1.00  1.690          H  
ATOM   5070 2HG  ARG A 327     -19.476  -8.500 -22.376  1.00  1.690          H  
ATOM   5071 1HD  ARG A 327     -21.326  -9.933 -22.541  1.00  1.690          H  
ATOM   5072 2HD  ARG A 327     -21.379  -9.232 -20.914  1.00  1.690          H  
ATOM   5073  HE  ARG A 327     -22.937  -7.749 -22.895  1.00  1.690          H  
ATOM   5074 1HH1 ARG A 327     -23.107 -10.483 -20.603  1.00  1.690          H  
ATOM   5075 2HH1 ARG A 327     -24.848 -10.394 -20.509  1.00  1.690          H  
ATOM   5076 1HH2 ARG A 327     -25.040  -7.657 -22.753  1.00  1.690          H  
ATOM   5077 2HH2 ARG A 327     -25.987  -8.772 -21.739  1.00  1.690          H  
ATOM   5078  N   MET A 328     -17.622  -7.115 -20.232  1.00  0.830          N  
ATOM   5079  CA  MET A 328     -16.366  -7.836 -20.203  1.00  0.750          C  
ATOM   5080  C   MET A 328     -16.098  -8.409 -18.824  1.00  0.640          C  
ATOM   5081  O   MET A 328     -15.784  -9.584 -18.686  1.00  0.630          O  
ATOM   5082  CB  MET A 328     -15.223  -6.908 -20.616  1.00  1.080          C  
ATOM   5083  CG  MET A 328     -15.221  -6.491 -22.103  1.00  1.080          C  
ATOM   5084  SD  MET A 328     -13.909  -5.307 -22.474  1.00  1.080          S  
ATOM   5085  CE  MET A 328     -14.110  -4.993 -24.229  1.00  1.080          C  
ATOM   5086  H   MET A 328     -17.599  -6.111 -20.431  1.00  1.000          H  
ATOM   5087  HA  MET A 328     -16.427  -8.669 -20.906  1.00  0.900          H  
ATOM   5088 1HB  MET A 328     -15.282  -5.992 -20.020  1.00  1.300          H  
ATOM   5089 2HB  MET A 328     -14.268  -7.385 -20.395  1.00  1.300          H  
ATOM   5090 1HG  MET A 328     -15.084  -7.365 -22.723  1.00  1.300          H  
ATOM   5091 2HG  MET A 328     -16.174  -6.058 -22.380  1.00  1.300          H  
ATOM   5092 1HE  MET A 328     -13.373  -4.271 -24.546  1.00  1.300          H  
ATOM   5093 2HE  MET A 328     -13.976  -5.921 -24.779  1.00  1.300          H  
ATOM   5094 3HE  MET A 328     -15.092  -4.604 -24.427  1.00  1.300          H  
ATOM   5095  N   ILE A 329     -16.309  -7.615 -17.779  1.00  0.610          N  
ATOM   5096  CA  ILE A 329     -15.985  -8.053 -16.430  1.00  0.590          C  
ATOM   5097  C   ILE A 329     -16.820  -9.248 -16.008  1.00  0.700          C  
ATOM   5098  O   ILE A 329     -16.288 -10.244 -15.502  1.00  0.700          O  
ATOM   5099  CB  ILE A 329     -16.161  -6.891 -15.472  1.00  0.830          C  
ATOM   5100  CG1 ILE A 329     -15.064  -5.906 -15.832  1.00  0.830          C  
ATOM   5101  CG2 ILE A 329     -16.055  -7.375 -13.982  1.00  0.830          C  
ATOM   5102  CD1 ILE A 329     -15.218  -4.653 -15.237  1.00  0.830          C  
ATOM   5103  H   ILE A 329     -16.619  -6.651 -17.926  1.00  0.730          H  
ATOM   5104  HA  ILE A 329     -14.947  -8.319 -16.395  1.00  0.710          H  
ATOM   5105  HB  ILE A 329     -17.127  -6.405 -15.643  1.00  1.000          H  
ATOM   5106 1HG1 ILE A 329     -14.156  -6.297 -15.557  1.00  1.000          H  
ATOM   5107 2HG1 ILE A 329     -15.041  -5.761 -16.899  1.00  1.000          H  
ATOM   5108 1HG2 ILE A 329     -16.160  -6.550 -13.296  1.00  1.000          H  
ATOM   5109 2HG2 ILE A 329     -16.842  -8.091 -13.766  1.00  1.000          H  
ATOM   5110 3HG2 ILE A 329     -15.105  -7.841 -13.828  1.00  1.000          H  
ATOM   5111 1HD1 ILE A 329     -14.413  -4.009 -15.527  1.00  1.000          H  
ATOM   5112 2HD1 ILE A 329     -16.154  -4.243 -15.562  1.00  1.000          H  
ATOM   5113 3HD1 ILE A 329     -15.216  -4.780 -14.201  1.00  1.000          H  
ATOM   5114  N   GLY A 330     -18.110  -9.209 -16.273  1.00  0.840          N  
ATOM   5115  CA  GLY A 330     -18.978 -10.299 -15.869  1.00  1.000          C  
ATOM   5116  C   GLY A 330     -18.780 -11.568 -16.705  1.00  1.010          C  
ATOM   5117  O   GLY A 330     -19.438 -12.580 -16.451  1.00  1.140          O  
ATOM   5118  H   GLY A 330     -18.519  -8.374 -16.719  1.00  1.010          H  
ATOM   5119 1HA  GLY A 330     -18.802 -10.525 -14.818  1.00  1.200          H  
ATOM   5120 2HA  GLY A 330     -20.014  -9.972 -15.949  1.00  1.200          H  
ATOM   5121  N   SER A 331     -17.909 -11.513 -17.723  1.00  0.910          N  
ATOM   5122  CA  SER A 331     -17.640 -12.640 -18.593  1.00  0.960          C  
ATOM   5123  C   SER A 331     -16.364 -13.418 -18.220  1.00  0.860          C  
ATOM   5124  O   SER A 331     -16.045 -14.420 -18.873  1.00  0.910          O  
ATOM   5125  CB  SER A 331     -17.545 -12.153 -20.022  1.00  1.320          C  
ATOM   5126  OG  SER A 331     -18.768 -11.591 -20.449  1.00  1.320          O  
ATOM   5127  H   SER A 331     -17.370 -10.664 -17.900  1.00  1.090          H  
ATOM   5128  HA  SER A 331     -18.485 -13.322 -18.525  1.00  1.150          H  
ATOM   5129 1HB  SER A 331     -16.753 -11.413 -20.111  1.00  1.590          H  
ATOM   5130 2HB  SER A 331     -17.279 -12.986 -20.662  1.00  1.590          H  
ATOM   5131  HG  SER A 331     -18.772 -10.662 -20.108  1.00  1.590          H  
ATOM   5132  N   TYR A 332     -15.641 -12.969 -17.182  1.00  0.750          N  
ATOM   5133  CA  TYR A 332     -14.392 -13.619 -16.739  1.00  0.660          C  
ATOM   5134  C   TYR A 332     -14.661 -14.806 -15.813  1.00  0.650          C  
ATOM   5135  O   TYR A 332     -15.624 -14.797 -15.044  1.00  0.690          O  
ATOM   5136  CB  TYR A 332     -13.485 -12.620 -16.012  1.00  0.960          C  
ATOM   5137  CG  TYR A 332     -12.763 -11.609 -16.893  1.00  0.960          C  
ATOM   5138  CD1 TYR A 332     -13.357 -10.466 -17.256  1.00  0.960          C  
ATOM   5139  CD2 TYR A 332     -11.495 -11.841 -17.273  1.00  0.960          C  
ATOM   5140  CE1 TYR A 332     -12.701  -9.537 -18.033  1.00  0.960          C  
ATOM   5141  CE2 TYR A 332     -10.829 -10.968 -18.013  1.00  0.960          C  
ATOM   5142  CZ  TYR A 332     -11.425  -9.796 -18.419  1.00  0.960          C  
ATOM   5143  OH  TYR A 332     -10.767  -8.892 -19.207  1.00  0.960          O  
ATOM   5144  H   TYR A 332     -15.966 -12.134 -16.679  1.00  0.900          H  
ATOM   5145  HA  TYR A 332     -13.864 -13.996 -17.616  1.00  0.790          H  
ATOM   5146 1HB  TYR A 332     -14.078 -12.068 -15.275  1.00  1.150          H  
ATOM   5147 2HB  TYR A 332     -12.732 -13.181 -15.457  1.00  1.150          H  
ATOM   5148  HD1 TYR A 332     -14.350 -10.308 -16.936  1.00  1.150          H  
ATOM   5149  HD2 TYR A 332     -11.013 -12.731 -16.974  1.00  1.150          H  
ATOM   5150  HE1 TYR A 332     -13.195  -8.618 -18.334  1.00  1.150          H  
ATOM   5151  HE2 TYR A 332      -9.832 -11.219 -18.269  1.00  1.150          H  
ATOM   5152  HH  TYR A 332      -9.882  -9.209 -19.405  1.00  1.150          H  
ATOM   5153  N   LYS A 333     -13.805 -15.836 -15.877  1.00  0.600          N  
ATOM   5154  CA  LYS A 333     -13.947 -16.991 -14.990  1.00  0.580          C  
ATOM   5155  C   LYS A 333     -12.745 -17.178 -14.071  1.00  0.560          C  
ATOM   5156  O   LYS A 333     -12.895 -17.660 -12.938  1.00  0.550          O  
ATOM   5157  CB  LYS A 333     -14.183 -18.248 -15.810  1.00  0.820          C  
ATOM   5158  CG  LYS A 333     -15.502 -18.226 -16.567  1.00  0.820          C  
ATOM   5159  CD  LYS A 333     -15.701 -19.484 -17.390  1.00  0.820          C  
ATOM   5160  CE  LYS A 333     -17.044 -19.484 -18.113  1.00  0.820          C  
ATOM   5161  NZ  LYS A 333     -17.142 -18.358 -19.120  1.00  0.820          N  
ATOM   5162  H   LYS A 333     -13.022 -15.814 -16.541  1.00  0.720          H  
ATOM   5163  HA  LYS A 333     -14.817 -16.829 -14.354  1.00  0.700          H  
ATOM   5164 1HB  LYS A 333     -13.369 -18.362 -16.532  1.00  0.980          H  
ATOM   5165 2HB  LYS A 333     -14.167 -19.116 -15.154  1.00  0.980          H  
ATOM   5166 1HG  LYS A 333     -16.325 -18.118 -15.859  1.00  0.980          H  
ATOM   5167 2HG  LYS A 333     -15.505 -17.361 -17.228  1.00  0.980          H  
ATOM   5168 1HD  LYS A 333     -14.908 -19.565 -18.137  1.00  0.980          H  
ATOM   5169 2HD  LYS A 333     -15.654 -20.357 -16.742  1.00  0.980          H  
ATOM   5170 1HE  LYS A 333     -17.148 -20.435 -18.623  1.00  0.980          H  
ATOM   5171 2HE  LYS A 333     -17.854 -19.389 -17.392  1.00  0.980          H  
ATOM   5172 1HZ  LYS A 333     -18.030 -18.403 -19.598  1.00  0.980          H  
ATOM   5173 2HZ  LYS A 333     -17.063 -17.465 -18.652  1.00  0.980          H  
ATOM   5174 3HZ  LYS A 333     -16.390 -18.433 -19.800  1.00  0.980          H  
ATOM   5175  N   LEU A 334     -11.550 -16.834 -14.561  1.00  0.610          N  
ATOM   5176  CA  LEU A 334     -10.353 -16.979 -13.738  1.00  0.590          C  
ATOM   5177  C   LEU A 334     -10.116 -15.677 -13.007  1.00  0.600          C  
ATOM   5178  O   LEU A 334      -9.859 -15.680 -11.808  1.00  0.640          O  
ATOM   5179  CB  LEU A 334      -9.130 -17.389 -14.535  1.00  0.830          C  
ATOM   5180  CG  LEU A 334      -9.210 -18.734 -15.254  1.00  0.830          C  
ATOM   5181  CD1 LEU A 334      -7.940 -18.927 -16.015  1.00  0.830          C  
ATOM   5182  CD2 LEU A 334      -9.429 -19.875 -14.259  1.00  0.830          C  
ATOM   5183  H   LEU A 334     -11.495 -16.471 -15.518  1.00  0.730          H  
ATOM   5184  HA  LEU A 334     -10.527 -17.728 -12.986  1.00  0.710          H  
ATOM   5185 1HB  LEU A 334      -8.923 -16.619 -15.266  1.00  1.000          H  
ATOM   5186 2HB  LEU A 334      -8.287 -17.441 -13.840  1.00  1.000          H  
ATOM   5187  HG  LEU A 334     -10.033 -18.713 -15.972  1.00  1.000          H  
ATOM   5188 1HD1 LEU A 334      -8.002 -19.866 -16.554  1.00  1.000          H  
ATOM   5189 2HD1 LEU A 334      -7.814 -18.120 -16.711  1.00  1.000          H  
ATOM   5190 3HD1 LEU A 334      -7.090 -18.949 -15.328  1.00  1.000          H  
ATOM   5191 1HD2 LEU A 334      -9.465 -20.823 -14.794  1.00  1.000          H  
ATOM   5192 2HD2 LEU A 334      -8.606 -19.890 -13.544  1.00  1.000          H  
ATOM   5193 3HD2 LEU A 334     -10.364 -19.747 -13.725  1.00  1.000          H  
ATOM   5194  N   PHE A 335     -10.287 -14.546 -13.679  1.00  0.560          N  
ATOM   5195  CA  PHE A 335     -10.165 -13.307 -12.929  1.00  0.570          C  
ATOM   5196  C   PHE A 335     -11.491 -13.167 -12.215  1.00  0.640          C  
ATOM   5197  O   PHE A 335     -12.530 -12.966 -12.845  1.00  0.880          O  
ATOM   5198  CB  PHE A 335      -9.913 -12.075 -13.809  1.00  0.790          C  
ATOM   5199  CG  PHE A 335      -8.526 -11.894 -14.382  1.00  0.790          C  
ATOM   5200  CD1 PHE A 335      -8.078 -12.557 -15.507  1.00  0.790          C  
ATOM   5201  CD2 PHE A 335      -7.672 -10.988 -13.785  1.00  0.790          C  
ATOM   5202  CE1 PHE A 335      -6.806 -12.338 -15.997  1.00  0.790          C  
ATOM   5203  CE2 PHE A 335      -6.410 -10.762 -14.271  1.00  0.790          C  
ATOM   5204  CZ  PHE A 335      -5.972 -11.443 -15.380  1.00  0.790          C  
ATOM   5205  H   PHE A 335     -10.475 -14.569 -14.685  1.00  0.670          H  
ATOM   5206  HA  PHE A 335      -9.370 -13.393 -12.188  1.00  0.680          H  
ATOM   5207 1HB  PHE A 335     -10.612 -12.086 -14.623  1.00  0.950          H  
ATOM   5208 2HB  PHE A 335     -10.131 -11.206 -13.216  1.00  0.950          H  
ATOM   5209  HD1 PHE A 335      -8.724 -13.260 -15.999  1.00  0.950          H  
ATOM   5210  HD2 PHE A 335      -8.007 -10.442 -12.907  1.00  0.950          H  
ATOM   5211  HE1 PHE A 335      -6.465 -12.885 -16.873  1.00  0.950          H  
ATOM   5212  HE2 PHE A 335      -5.763 -10.041 -13.771  1.00  0.950          H  
ATOM   5213  HZ  PHE A 335      -4.974 -11.273 -15.770  1.00  0.950          H  
ATOM   5214  N   SER A 336     -11.457 -13.305 -10.902  1.00  0.410          N  
ATOM   5215  CA  SER A 336     -12.652 -13.306 -10.090  1.00  0.420          C  
ATOM   5216  C   SER A 336     -13.088 -11.890  -9.849  1.00  0.530          C  
ATOM   5217  O   SER A 336     -12.398 -10.938 -10.208  1.00  0.590          O  
ATOM   5218  CB  SER A 336     -12.425 -14.065  -8.791  1.00  0.580          C  
ATOM   5219  OG  SER A 336     -12.199 -15.420  -9.026  1.00  0.580          O  
ATOM   5220  H   SER A 336     -10.560 -13.449 -10.433  1.00  0.490          H  
ATOM   5221  HA  SER A 336     -13.443 -13.818 -10.638  1.00  0.500          H  
ATOM   5222 1HB  SER A 336     -11.569 -13.683  -8.295  1.00  0.700          H  
ATOM   5223 2HB  SER A 336     -13.268 -13.941  -8.120  1.00  0.700          H  
ATOM   5224  HG  SER A 336     -11.921 -15.786  -8.160  1.00  0.700          H  
ATOM   5225  N   ILE A 337     -14.264 -11.726  -9.309  1.00  0.570          N  
ATOM   5226  CA  ILE A 337     -14.753 -10.393  -9.074  1.00  0.670          C  
ATOM   5227  C   ILE A 337     -14.726 -10.112  -7.559  1.00  0.730          C  
ATOM   5228  O   ILE A 337     -15.399 -10.787  -6.781  1.00  0.870          O  
ATOM   5229  CB  ILE A 337     -16.130 -10.307  -9.790  1.00  0.900          C  
ATOM   5230  CG1 ILE A 337     -15.900 -10.567 -11.321  1.00  0.900          C  
ATOM   5231  CG2 ILE A 337     -16.797  -9.013  -9.592  1.00  0.900          C  
ATOM   5232  CD1 ILE A 337     -17.142 -10.750 -12.152  1.00  0.900          C  
ATOM   5233  H   ILE A 337     -14.820 -12.528  -9.042  1.00  0.680          H  
ATOM   5234  HA  ILE A 337     -14.096  -9.671  -9.560  1.00  0.800          H  
ATOM   5235  HB  ILE A 337     -16.751 -11.107  -9.427  1.00  1.080          H  
ATOM   5236 1HG1 ILE A 337     -15.328  -9.730 -11.728  1.00  1.080          H  
ATOM   5237 2HG1 ILE A 337     -15.320 -11.468 -11.446  1.00  1.080          H  
ATOM   5238 1HG2 ILE A 337     -17.745  -8.981 -10.093  1.00  1.080          H  
ATOM   5239 2HG2 ILE A 337     -16.957  -8.886  -8.564  1.00  1.080          H  
ATOM   5240 3HG2 ILE A 337     -16.164  -8.225  -9.983  1.00  1.080          H  
ATOM   5241 1HD1 ILE A 337     -16.839 -10.939 -13.180  1.00  1.080          H  
ATOM   5242 2HD1 ILE A 337     -17.702 -11.607 -11.781  1.00  1.080          H  
ATOM   5243 3HD1 ILE A 337     -17.761  -9.869 -12.125  1.00  1.080          H  
ATOM   5244  N   GLY A 338     -13.943  -9.099  -7.152  1.00  0.670          N  
ATOM   5245  CA  GLY A 338     -13.746  -8.723  -5.739  1.00  0.760          C  
ATOM   5246  C   GLY A 338     -13.017  -7.373  -5.620  1.00  0.690          C  
ATOM   5247  O   GLY A 338     -12.486  -6.857  -6.604  1.00  0.620          O  
ATOM   5248  H   GLY A 338     -13.423  -8.591  -7.858  1.00  0.800          H  
ATOM   5249 1HA  GLY A 338     -14.684  -8.701  -5.194  1.00  0.910          H  
ATOM   5250 2HA  GLY A 338     -13.146  -9.493  -5.256  1.00  0.910          H  
ATOM   5251  N   PHE A 339     -12.985  -6.826  -4.405  1.00  0.810          N  
ATOM   5252  CA  PHE A 339     -12.350  -5.549  -4.067  1.00  0.840          C  
ATOM   5253  C   PHE A 339     -11.113  -5.827  -3.211  1.00  1.020          C  
ATOM   5254  O   PHE A 339     -11.401  -6.214  -2.087  1.00  2.050          O  
ATOM   5255  CB  PHE A 339     -13.254  -4.650  -3.170  1.00  1.160          C  
ATOM   5256  CG  PHE A 339     -14.592  -4.053  -3.671  1.00  1.160          C  
ATOM   5257  CD1 PHE A 339     -15.804  -4.703  -3.464  1.00  1.160          C  
ATOM   5258  CD2 PHE A 339     -14.633  -2.795  -4.253  1.00  1.160          C  
ATOM   5259  CE1 PHE A 339     -17.006  -4.117  -3.823  1.00  1.160          C  
ATOM   5260  CE2 PHE A 339     -15.839  -2.208  -4.612  1.00  1.160          C  
ATOM   5261  CZ  PHE A 339     -17.030  -2.880  -4.386  1.00  1.160          C  
ATOM   5262  H   PHE A 339     -13.459  -7.315  -3.647  1.00  0.970          H  
ATOM   5263  HA  PHE A 339     -12.055  -5.027  -4.979  1.00  1.010          H  
ATOM   5264 1HB  PHE A 339     -13.486  -5.205  -2.266  1.00  1.400          H  
ATOM   5265 2HB  PHE A 339     -12.655  -3.809  -2.843  1.00  1.400          H  
ATOM   5266  HD1 PHE A 339     -15.819  -5.678  -2.994  1.00  1.400          H  
ATOM   5267  HD2 PHE A 339     -13.699  -2.252  -4.415  1.00  1.400          H  
ATOM   5268  HE1 PHE A 339     -17.944  -4.649  -3.636  1.00  1.400          H  
ATOM   5269  HE2 PHE A 339     -15.841  -1.212  -5.059  1.00  1.400          H  
ATOM   5270  HZ  PHE A 339     -17.982  -2.439  -4.650  1.00  1.400          H  
ATOM   5271  N   SER A 340     -10.228  -4.837  -3.272  1.00  0.370          N  
ATOM   5272  CA  SER A 340      -8.822  -5.069  -2.923  1.00  0.410          C  
ATOM   5273  C   SER A 340      -7.958  -5.807  -3.933  1.00  0.380          C  
ATOM   5274  O   SER A 340      -8.245  -5.841  -5.132  1.00  0.420          O  
ATOM   5275  CB  SER A 340      -8.742  -5.833  -1.610  1.00  0.560          C  
ATOM   5276  OG  SER A 340      -7.450  -5.812  -1.093  1.00  0.560          O  
ATOM   5277  H   SER A 340     -10.541  -4.011  -2.789  1.00  0.440          H  
ATOM   5278  HA  SER A 340      -8.369  -4.092  -2.763  1.00  0.490          H  
ATOM   5279 1HB  SER A 340      -9.418  -5.396  -0.897  1.00  0.670          H  
ATOM   5280 2HB  SER A 340      -9.042  -6.872  -1.765  1.00  0.670          H  
ATOM   5281  HG  SER A 340      -7.446  -6.451  -0.360  1.00  0.670          H  
ATOM   5282  N   TRP A 341      -6.814  -6.267  -3.444  1.00  0.380          N  
ATOM   5283  CA  TRP A 341      -5.720  -6.763  -4.255  1.00  0.400          C  
ATOM   5284  C   TRP A 341      -4.699  -7.555  -3.444  1.00  0.370          C  
ATOM   5285  O   TRP A 341      -4.839  -7.693  -2.239  1.00  0.380          O  
ATOM   5286  CB  TRP A 341      -5.083  -5.528  -4.909  1.00  0.550          C  
ATOM   5287  CG  TRP A 341      -3.865  -5.707  -5.678  1.00  0.550          C  
ATOM   5288  CD1 TRP A 341      -3.782  -6.060  -6.950  1.00  0.550          C  
ATOM   5289  CD2 TRP A 341      -2.505  -5.458  -5.242  1.00  0.550          C  
ATOM   5290  NE1 TRP A 341      -2.501  -6.088  -7.346  1.00  0.550          N  
ATOM   5291  CE2 TRP A 341      -1.707  -5.692  -6.314  1.00  0.550          C  
ATOM   5292  CE3 TRP A 341      -1.935  -5.052  -4.041  1.00  0.550          C  
ATOM   5293  CZ2 TRP A 341      -0.376  -5.512  -6.261  1.00  0.550          C  
ATOM   5294  CZ3 TRP A 341      -0.587  -4.878  -3.961  1.00  0.550          C  
ATOM   5295  CH2 TRP A 341       0.183  -5.089  -5.043  1.00  0.550          C  
ATOM   5296  H   TRP A 341      -6.687  -6.235  -2.441  1.00  0.460          H  
ATOM   5297  HA  TRP A 341      -6.139  -7.400  -5.019  1.00  0.480          H  
ATOM   5298 1HB  TRP A 341      -5.810  -5.099  -5.594  1.00  0.660          H  
ATOM   5299 2HB  TRP A 341      -4.900  -4.789  -4.161  1.00  0.660          H  
ATOM   5300  HD1 TRP A 341      -4.624  -6.284  -7.574  1.00  0.660          H  
ATOM   5301  HE1 TRP A 341      -2.177  -6.320  -8.284  1.00  0.660          H  
ATOM   5302  HE3 TRP A 341      -2.540  -4.869  -3.201  1.00  0.660          H  
ATOM   5303  HZ2 TRP A 341       0.240  -5.682  -7.120  1.00  0.660          H  
ATOM   5304  HZ3 TRP A 341      -0.153  -4.548  -3.007  1.00  0.660          H  
ATOM   5305  HH2 TRP A 341       1.256  -4.927  -4.950  1.00  0.660          H  
ATOM   5306  N   GLY A 342      -3.672  -8.069  -4.113  1.00  0.350          N  
ATOM   5307  CA  GLY A 342      -2.491  -8.672  -3.496  1.00  0.340          C  
ATOM   5308  C   GLY A 342      -2.611 -10.135  -3.112  1.00  0.370          C  
ATOM   5309  O   GLY A 342      -1.673 -10.745  -2.603  1.00  0.520          O  
ATOM   5310  H   GLY A 342      -3.679  -7.995  -5.123  1.00  0.420          H  
ATOM   5311 1HA  GLY A 342      -1.672  -8.571  -4.196  1.00  0.410          H  
ATOM   5312 2HA  GLY A 342      -2.217  -8.095  -2.621  1.00  0.410          H  
ATOM   5313  N   GLY A 343      -3.767 -10.712  -3.336  1.00  0.340          N  
ATOM   5314  CA  GLY A 343      -3.941 -12.096  -2.981  1.00  0.400          C  
ATOM   5315  C   GLY A 343      -3.559 -13.024  -4.123  1.00  0.260          C  
ATOM   5316  O   GLY A 343      -3.450 -12.605  -5.287  1.00  0.220          O  
ATOM   5317  H   GLY A 343      -4.518 -10.176  -3.742  1.00  0.410          H  
ATOM   5318 1HA  GLY A 343      -3.329 -12.314  -2.115  1.00  0.480          H  
ATOM   5319 2HA  GLY A 343      -4.979 -12.271  -2.690  1.00  0.480          H  
ATOM   5320  N   PHE A 344      -3.521 -14.320  -3.824  1.00  0.230          N  
ATOM   5321  CA  PHE A 344      -3.267 -15.375  -4.809  1.00  0.200          C  
ATOM   5322  C   PHE A 344      -4.143 -15.277  -6.047  1.00  0.150          C  
ATOM   5323  O   PHE A 344      -3.674 -15.384  -7.181  1.00  0.200          O  
ATOM   5324  CB  PHE A 344      -3.564 -16.759  -4.212  1.00  0.290          C  
ATOM   5325  CG  PHE A 344      -3.555 -17.864  -5.255  1.00  0.290          C  
ATOM   5326  CD1 PHE A 344      -2.408 -18.455  -5.637  1.00  0.290          C  
ATOM   5327  CD2 PHE A 344      -4.730 -18.271  -5.887  1.00  0.290          C  
ATOM   5328  CE1 PHE A 344      -2.386 -19.413  -6.619  1.00  0.290          C  
ATOM   5329  CE2 PHE A 344      -4.701 -19.215  -6.869  1.00  0.290          C  
ATOM   5330  CZ  PHE A 344      -3.533 -19.787  -7.232  1.00  0.290          C  
ATOM   5331  H   PHE A 344      -3.571 -14.545  -2.820  1.00  0.280          H  
ATOM   5332  HA  PHE A 344      -2.219 -15.310  -5.117  1.00  0.240          H  
ATOM   5333 1HB  PHE A 344      -2.830 -17.007  -3.442  1.00  0.350          H  
ATOM   5334 2HB  PHE A 344      -4.539 -16.741  -3.745  1.00  0.350          H  
ATOM   5335  HD1 PHE A 344      -1.501 -18.153  -5.172  1.00  0.350          H  
ATOM   5336  HD2 PHE A 344      -5.681 -17.819  -5.610  1.00  0.350          H  
ATOM   5337  HE1 PHE A 344      -1.440 -19.874  -6.915  1.00  0.350          H  
ATOM   5338  HE2 PHE A 344      -5.624 -19.511  -7.370  1.00  0.350          H  
ATOM   5339  HZ  PHE A 344      -3.510 -20.546  -8.017  1.00  0.350          H  
ATOM   5340  N   GLU A 345      -5.443 -15.154  -5.792  1.00  0.140          N  
ATOM   5341  CA  GLU A 345      -6.474 -15.179  -6.815  1.00  0.220          C  
ATOM   5342  C   GLU A 345      -6.549 -13.904  -7.630  1.00  0.210          C  
ATOM   5343  O   GLU A 345      -6.670 -12.817  -7.069  1.00  0.210          O  
ATOM   5344  CB  GLU A 345      -7.800 -15.447  -6.092  1.00  0.280          C  
ATOM   5345  CG  GLU A 345      -9.032 -15.610  -6.929  1.00  0.280          C  
ATOM   5346  CD  GLU A 345     -10.205 -15.957  -6.057  1.00  0.280          C  
ATOM   5347  OE1 GLU A 345      -9.992 -16.066  -4.881  1.00  0.280          O  
ATOM   5348  OE2 GLU A 345     -11.307 -16.091  -6.540  1.00  0.280          O  
ATOM   5349  H   GLU A 345      -5.716 -15.028  -4.832  1.00  0.170          H  
ATOM   5350  HA  GLU A 345      -6.266 -16.005  -7.500  1.00  0.260          H  
ATOM   5351 1HB  GLU A 345      -7.694 -16.349  -5.492  1.00  0.330          H  
ATOM   5352 2HB  GLU A 345      -7.991 -14.624  -5.402  1.00  0.330          H  
ATOM   5353 1HG  GLU A 345      -9.241 -14.675  -7.453  1.00  0.330          H  
ATOM   5354 2HG  GLU A 345      -8.867 -16.391  -7.673  1.00  0.330          H  
ATOM   5355  N   SER A 346      -6.507 -14.049  -8.959  1.00  0.230          N  
ATOM   5356  CA  SER A 346      -6.615 -12.909  -9.868  1.00  0.220          C  
ATOM   5357  C   SER A 346      -8.001 -12.273  -9.739  1.00  0.230          C  
ATOM   5358  O   SER A 346      -8.979 -12.990  -9.510  1.00  0.260          O  
ATOM   5359  CB  SER A 346      -6.365 -13.349 -11.302  1.00  0.310          C  
ATOM   5360  OG  SER A 346      -5.045 -13.782 -11.513  1.00  0.310          O  
ATOM   5361  H   SER A 346      -6.419 -14.996  -9.360  1.00  0.280          H  
ATOM   5362  HA  SER A 346      -5.868 -12.167  -9.583  1.00  0.260          H  
ATOM   5363 1HB  SER A 346      -7.054 -14.158 -11.548  1.00  0.370          H  
ATOM   5364 2HB  SER A 346      -6.571 -12.546 -11.951  1.00  0.370          H  
ATOM   5365  HG  SER A 346      -5.045 -14.194 -12.389  1.00  0.370          H  
ATOM   5366  N   LEU A 347      -8.078 -10.941  -9.870  1.00  0.300          N  
ATOM   5367  CA  LEU A 347      -9.351 -10.196  -9.802  1.00  0.450          C  
ATOM   5368  C   LEU A 347      -9.548  -9.152 -10.919  1.00  0.350          C  
ATOM   5369  O   LEU A 347      -8.594  -8.547 -11.420  1.00  0.190          O  
ATOM   5370  CB  LEU A 347      -9.566  -9.435  -8.456  1.00  0.570          C  
ATOM   5371  CG  LEU A 347      -9.599 -10.238  -7.107  1.00  0.570          C  
ATOM   5372  CD1 LEU A 347      -9.705  -9.242  -5.912  1.00  0.570          C  
ATOM   5373  CD2 LEU A 347     -10.747 -11.185  -7.099  1.00  0.570          C  
ATOM   5374  H   LEU A 347      -7.203 -10.466 -10.085  1.00  0.360          H  
ATOM   5375  HA  LEU A 347     -10.135 -10.925  -9.908  1.00  0.540          H  
ATOM   5376 1HB  LEU A 347      -8.794  -8.680  -8.359  1.00  0.680          H  
ATOM   5377 2HB  LEU A 347     -10.524  -8.914  -8.526  1.00  0.680          H  
ATOM   5378  HG  LEU A 347      -8.666 -10.798  -7.005  1.00  0.680          H  
ATOM   5379 1HD1 LEU A 347      -9.710  -9.793  -4.977  1.00  0.680          H  
ATOM   5380 2HD1 LEU A 347      -8.871  -8.549  -5.908  1.00  0.680          H  
ATOM   5381 3HD1 LEU A 347     -10.614  -8.679  -6.001  1.00  0.680          H  
ATOM   5382 1HD2 LEU A 347     -10.759 -11.755  -6.174  1.00  0.680          H  
ATOM   5383 2HD2 LEU A 347     -11.678 -10.649  -7.205  1.00  0.680          H  
ATOM   5384 3HD2 LEU A 347     -10.616 -11.843  -7.915  1.00  0.680          H  
ATOM   5385  N   VAL A 348     -10.808  -8.920 -11.288  1.00  0.520          N  
ATOM   5386  CA  VAL A 348     -11.186  -7.861 -12.232  1.00  0.520          C  
ATOM   5387  C   VAL A 348     -12.380  -6.975 -11.735  1.00  0.730          C  
ATOM   5388  O   VAL A 348     -13.398  -7.503 -11.287  1.00  1.000          O  
ATOM   5389  CB  VAL A 348     -11.474  -8.489 -13.612  1.00  0.730          C  
ATOM   5390  CG1 VAL A 348     -12.585  -9.544 -13.517  1.00  0.730          C  
ATOM   5391  CG2 VAL A 348     -11.846  -7.400 -14.569  1.00  0.730          C  
ATOM   5392  H   VAL A 348     -11.526  -9.505 -10.863  1.00  0.620          H  
ATOM   5393  HA  VAL A 348     -10.324  -7.214 -12.359  1.00  0.620          H  
ATOM   5394  HB  VAL A 348     -10.576  -8.990 -13.969  1.00  0.870          H  
ATOM   5395 1HG1 VAL A 348     -12.760  -9.974 -14.487  1.00  0.870          H  
ATOM   5396 2HG1 VAL A 348     -12.302 -10.329 -12.831  1.00  0.870          H  
ATOM   5397 3HG1 VAL A 348     -13.488  -9.104 -13.165  1.00  0.870          H  
ATOM   5398 1HG2 VAL A 348     -12.037  -7.821 -15.556  1.00  0.870          H  
ATOM   5399 2HG2 VAL A 348     -12.717  -6.923 -14.200  1.00  0.870          H  
ATOM   5400 3HG2 VAL A 348     -11.034  -6.671 -14.634  1.00  0.870          H  
ATOM   5401  N   MET A 349     -12.257  -5.629 -11.862  1.00  0.640          N  
ATOM   5402  CA  MET A 349     -13.327  -4.672 -11.457  1.00  0.880          C  
ATOM   5403  C   MET A 349     -13.625  -3.465 -12.389  1.00  0.890          C  
ATOM   5404  O   MET A 349     -12.744  -2.896 -13.040  1.00  0.870          O  
ATOM   5405  CB  MET A 349     -13.020  -4.107 -10.056  1.00  1.140          C  
ATOM   5406  CG  MET A 349     -14.081  -3.074  -9.501  1.00  1.140          C  
ATOM   5407  SD  MET A 349     -13.807  -2.585  -7.816  1.00  1.140          S  
ATOM   5408  CE  MET A 349     -12.583  -1.324  -8.083  1.00  1.140          C  
ATOM   5409  H   MET A 349     -11.361  -5.281 -12.218  1.00  0.770          H  
ATOM   5410  HA  MET A 349     -14.255  -5.240 -11.392  1.00  1.060          H  
ATOM   5411 1HB  MET A 349     -12.940  -4.928  -9.344  1.00  1.360          H  
ATOM   5412 2HB  MET A 349     -12.067  -3.614 -10.072  1.00  1.360          H  
ATOM   5413 1HG  MET A 349     -13.997  -2.162 -10.082  1.00  1.360          H  
ATOM   5414 2HG  MET A 349     -15.092  -3.426  -9.600  1.00  1.360          H  
ATOM   5415 1HE  MET A 349     -12.282  -0.892  -7.126  1.00  1.360          H  
ATOM   5416 2HE  MET A 349     -11.745  -1.743  -8.571  1.00  1.360          H  
ATOM   5417 3HE  MET A 349     -13.001  -0.539  -8.712  1.00  1.360          H  
ATOM   5418  N   CYS A 350     -14.903  -3.030 -12.397  1.00  0.940          N  
ATOM   5419  CA  CYS A 350     -15.365  -1.811 -13.074  1.00  1.000          C  
ATOM   5420  C   CYS A 350     -15.233  -0.611 -12.159  1.00  0.860          C  
ATOM   5421  O   CYS A 350     -15.998  -0.492 -11.195  1.00  0.540          O  
ATOM   5422  CB  CYS A 350     -16.833  -1.931 -13.481  1.00  1.380          C  
ATOM   5423  SG  CYS A 350     -17.537  -0.392 -14.162  1.00  1.380          S  
ATOM   5424  H   CYS A 350     -15.585  -3.566 -11.874  1.00  1.130          H  
ATOM   5425  HA  CYS A 350     -14.749  -1.647 -13.966  1.00  1.200          H  
ATOM   5426 1HB  CYS A 350     -16.957  -2.709 -14.222  1.00  1.650          H  
ATOM   5427 2HB  CYS A 350     -17.421  -2.227 -12.616  1.00  1.650          H  
ATOM   5428  N   PHE A 351     -14.340   0.331 -12.443  1.00  1.240          N  
ATOM   5429  CA  PHE A 351     -14.149   1.396 -11.457  1.00  1.300          C  
ATOM   5430  C   PHE A 351     -15.334   2.289 -11.210  1.00  1.030          C  
ATOM   5431  O   PHE A 351     -15.727   2.552 -10.073  1.00  1.110          O  
ATOM   5432  CB  PHE A 351     -13.031   2.318 -11.873  1.00  1.800          C  
ATOM   5433  CG  PHE A 351     -11.721   1.843 -11.572  1.00  1.800          C  
ATOM   5434  CD1 PHE A 351     -10.869   1.453 -12.558  1.00  1.800          C  
ATOM   5435  CD2 PHE A 351     -11.316   1.803 -10.275  1.00  1.800          C  
ATOM   5436  CE1 PHE A 351      -9.602   1.056 -12.257  1.00  1.800          C  
ATOM   5437  CE2 PHE A 351     -10.091   1.405  -9.971  1.00  1.800          C  
ATOM   5438  CZ  PHE A 351      -9.213   1.039 -10.961  1.00  1.800          C  
ATOM   5439  H   PHE A 351     -13.762   0.293 -13.296  1.00  1.490          H  
ATOM   5440  HA  PHE A 351     -13.889   0.920 -10.509  1.00  1.560          H  
ATOM   5441 1HB  PHE A 351     -13.088   2.495 -12.951  1.00  2.160          H  
ATOM   5442 2HB  PHE A 351     -13.168   3.275 -11.397  1.00  2.160          H  
ATOM   5443  HD1 PHE A 351     -11.206   1.478 -13.583  1.00  2.160          H  
ATOM   5444  HD2 PHE A 351     -12.003   2.108  -9.480  1.00  2.160          H  
ATOM   5445  HE1 PHE A 351      -8.905   0.754 -13.045  1.00  2.160          H  
ATOM   5446  HE2 PHE A 351      -9.781   1.382  -8.930  1.00  2.160          H  
ATOM   5447  HZ  PHE A 351      -8.205   0.725 -10.697  1.00  2.160          H  
ATOM   5448  N   ASP A 352     -15.991   2.678 -12.262  1.00  1.080          N  
ATOM   5449  CA  ASP A 352     -17.050   3.646 -12.137  1.00  1.100          C  
ATOM   5450  C   ASP A 352     -18.383   3.003 -11.869  1.00  1.060          C  
ATOM   5451  O   ASP A 352     -19.424   3.653 -11.956  1.00  1.340          O  
ATOM   5452  CB  ASP A 352     -17.042   4.534 -13.364  1.00  1.530          C  
ATOM   5453  CG  ASP A 352     -15.854   5.451 -13.375  1.00  1.530          C  
ATOM   5454  OD1 ASP A 352     -15.646   6.169 -12.435  1.00  1.530          O  
ATOM   5455  OD2 ASP A 352     -15.116   5.367 -14.301  1.00  1.530          O  
ATOM   5456  H   ASP A 352     -15.687   2.380 -13.182  1.00  1.300          H  
ATOM   5457  HA  ASP A 352     -16.819   4.285 -11.286  1.00  1.320          H  
ATOM   5458 1HB  ASP A 352     -16.925   3.905 -14.228  1.00  1.840          H  
ATOM   5459 2HB  ASP A 352     -17.972   5.095 -13.455  1.00  1.840          H  
ATOM   5460  N   CYS A 353     -18.358   1.717 -11.526  1.00  0.830          N  
ATOM   5461  CA  CYS A 353     -19.566   1.036 -11.178  1.00  1.030          C  
ATOM   5462  C   CYS A 353     -19.664   0.893  -9.653  1.00  0.980          C  
ATOM   5463  O   CYS A 353     -20.740   0.582  -9.141  1.00  1.180          O  
ATOM   5464  CB  CYS A 353     -19.594  -0.360 -11.797  1.00  1.360          C  
ATOM   5465  SG  CYS A 353     -19.526  -0.437 -13.649  1.00  1.360          S  
ATOM   5466  H   CYS A 353     -17.484   1.181 -11.456  1.00  1.000          H  
ATOM   5467  HA  CYS A 353     -20.416   1.608 -11.542  1.00  1.240          H  
ATOM   5468 1HB  CYS A 353     -18.760  -0.922 -11.393  1.00  1.630          H  
ATOM   5469 2HB  CYS A 353     -20.501  -0.873 -11.477  1.00  1.630          H  
ATOM   5470  N   THR A 354     -18.540   1.074  -8.914  1.00  0.920          N  
ATOM   5471  CA  THR A 354     -18.554   0.832  -7.459  1.00  1.100          C  
ATOM   5472  C   THR A 354     -17.781   1.820  -6.588  1.00  1.020          C  
ATOM   5473  O   THR A 354     -18.463   2.369  -5.725  1.00  1.670          O  
ATOM   5474  CB  THR A 354     -18.011  -0.552  -7.116  1.00  1.470          C  
ATOM   5475  OG1 THR A 354     -16.630  -0.647  -7.559  1.00  1.470          O  
ATOM   5476  CG2 THR A 354     -18.862  -1.638  -7.748  1.00  1.470          C  
ATOM   5477  H   THR A 354     -17.658   1.385  -9.338  1.00  1.100          H  
ATOM   5478  HA  THR A 354     -19.592   0.871  -7.130  1.00  1.320          H  
ATOM   5479  HB  THR A 354     -18.041  -0.659  -6.046  1.00  1.760          H  
ATOM   5480  HG1 THR A 354     -16.239  -1.467  -7.219  1.00  1.760          H  
ATOM   5481 1HG2 THR A 354     -18.490  -2.590  -7.466  1.00  1.760          H  
ATOM   5482 2HG2 THR A 354     -19.893  -1.537  -7.395  1.00  1.760          H  
ATOM   5483 3HG2 THR A 354     -18.841  -1.557  -8.826  1.00  1.760          H  
ATOM   5484  N   THR A 355     -16.893   2.545  -7.263  1.00  1.380          N  
ATOM   5485  CA  THR A 355     -15.701   2.931  -6.518  1.00  1.160          C  
ATOM   5486  C   THR A 355     -15.724   4.428  -6.447  1.00  0.980          C  
ATOM   5487  O   THR A 355     -15.231   5.041  -5.504  1.00  0.960          O  
ATOM   5488  CB  THR A 355     -14.406   2.409  -7.185  1.00  1.710          C  
ATOM   5489  OG1 THR A 355     -14.444   0.991  -7.208  1.00  1.710          O  
ATOM   5490  CG2 THR A 355     -13.158   2.862  -6.461  1.00  1.710          C  
ATOM   5491  H   THR A 355     -17.276   3.351  -7.744  1.00  1.660          H  
ATOM   5492  HA  THR A 355     -15.759   2.534  -5.507  1.00  1.390          H  
ATOM   5493  HB  THR A 355     -14.348   2.773  -8.188  1.00  2.050          H  
ATOM   5494  HG1 THR A 355     -15.218   0.706  -7.735  1.00  2.050          H  
ATOM   5495 1HG2 THR A 355     -12.281   2.462  -6.969  1.00  2.050          H  
ATOM   5496 2HG2 THR A 355     -13.104   3.945  -6.462  1.00  2.050          H  
ATOM   5497 3HG2 THR A 355     -13.181   2.499  -5.437  1.00  2.050          H  
ATOM   5498  N   TYR A 356     -16.325   5.002  -7.473  1.00  1.170          N  
ATOM   5499  CA  TYR A 356     -16.412   6.442  -7.636  1.00  1.440          C  
ATOM   5500  C   TYR A 356     -17.815   7.009  -7.413  1.00  1.460          C  
ATOM   5501  O   TYR A 356     -18.061   8.174  -7.683  1.00  1.790          O  
ATOM   5502  CB  TYR A 356     -15.852   6.853  -8.996  1.00  1.910          C  
ATOM   5503  CG  TYR A 356     -14.349   6.704  -9.088  1.00  1.910          C  
ATOM   5504  CD1 TYR A 356     -13.770   5.504  -9.464  1.00  1.910          C  
ATOM   5505  CD2 TYR A 356     -13.545   7.801  -8.810  1.00  1.910          C  
ATOM   5506  CE1 TYR A 356     -12.397   5.397  -9.542  1.00  1.910          C  
ATOM   5507  CE2 TYR A 356     -12.171   7.688  -8.897  1.00  1.910          C  
ATOM   5508  CZ  TYR A 356     -11.602   6.487  -9.258  1.00  1.910          C  
ATOM   5509  OH  TYR A 356     -10.234   6.369  -9.343  1.00  1.910          O  
ATOM   5510  H   TYR A 356     -16.713   4.392  -8.183  1.00  1.400          H  
ATOM   5511  HA  TYR A 356     -15.767   6.890  -6.885  1.00  1.730          H  
ATOM   5512 1HB  TYR A 356     -16.304   6.244  -9.783  1.00  2.290          H  
ATOM   5513 2HB  TYR A 356     -16.102   7.885  -9.197  1.00  2.290          H  
ATOM   5514  HD1 TYR A 356     -14.395   4.651  -9.692  1.00  2.290          H  
ATOM   5515  HD2 TYR A 356     -13.995   8.750  -8.520  1.00  2.290          H  
ATOM   5516  HE1 TYR A 356     -11.937   4.469  -9.829  1.00  2.290          H  
ATOM   5517  HE2 TYR A 356     -11.535   8.546  -8.678  1.00  2.290          H  
ATOM   5518  HH  TYR A 356      -9.828   7.215  -9.132  1.00  2.290          H  
ATOM   5519  N   ARG A 357     -18.761   6.227  -6.899  1.00  1.260          N  
ATOM   5520  CA  ARG A 357     -20.142   6.027  -6.463  1.00  1.500          C  
ATOM   5521  C   ARG A 357     -20.505   7.123  -5.476  1.00  1.700          C  
ATOM   5522  O   ARG A 357     -21.590   7.700  -5.551  1.00  2.140          O  
ATOM   5523  CB  ARG A 357     -20.330   4.661  -5.845  1.00  2.000          C  
ATOM   5524  CG  ARG A 357     -21.740   4.313  -5.348  1.00  2.000          C  
ATOM   5525  CD  ARG A 357     -21.772   2.918  -4.783  1.00  2.000          C  
ATOM   5526  NE  ARG A 357     -20.911   2.771  -3.605  1.00  2.000          N  
ATOM   5527  CZ  ARG A 357     -21.242   3.093  -2.326  1.00  2.000          C  
ATOM   5528  NH1 ARG A 357     -22.438   3.569  -2.035  1.00  2.000          N  
ATOM   5529  NH2 ARG A 357     -20.352   2.924  -1.357  1.00  2.000          N  
ATOM   5530  H   ARG A 357     -19.206   7.118  -7.048  1.00  1.510          H  
ATOM   5531  HA  ARG A 357     -20.800   6.106  -7.328  1.00  1.800          H  
ATOM   5532 1HB  ARG A 357     -20.086   3.924  -6.598  1.00  2.400          H  
ATOM   5533 2HB  ARG A 357     -19.633   4.537  -5.016  1.00  2.400          H  
ATOM   5534 1HG  ARG A 357     -22.051   5.018  -4.580  1.00  2.400          H  
ATOM   5535 2HG  ARG A 357     -22.436   4.355  -6.185  1.00  2.400          H  
ATOM   5536 1HD  ARG A 357     -22.788   2.641  -4.513  1.00  2.400          H  
ATOM   5537 2HD  ARG A 357     -21.406   2.227  -5.547  1.00  2.400          H  
ATOM   5538  HE  ARG A 357     -19.970   2.412  -3.775  1.00  2.400          H  
ATOM   5539 1HH1 ARG A 357     -23.125   3.701  -2.759  1.00  2.400          H  
ATOM   5540 2HH1 ARG A 357     -22.672   3.800  -1.077  1.00  2.400          H  
ATOM   5541 1HH2 ARG A 357     -19.431   2.561  -1.574  1.00  2.400          H  
ATOM   5542 2HH2 ARG A 357     -20.585   3.162  -0.403  1.00  2.400          H  
ATOM   5543  N   THR A 358     -19.579   7.426  -4.571  1.00  1.420          N  
ATOM   5544  CA  THR A 358     -19.759   8.465  -3.569  1.00  1.630          C  
ATOM   5545  C   THR A 358     -18.648   9.510  -3.680  1.00  1.690          C  
ATOM   5546  O   THR A 358     -18.376  10.237  -2.723  1.00  2.030          O  
ATOM   5547  CB  THR A 358     -19.716   7.876  -2.149  1.00  2.200          C  
ATOM   5548  OG1 THR A 358     -18.440   7.266  -1.923  1.00  2.200          O  
ATOM   5549  CG2 THR A 358     -20.786   6.804  -2.018  1.00  2.200          C  
ATOM   5550  H   THR A 358     -18.721   6.888  -4.528  1.00  1.700          H  
ATOM   5551  HA  THR A 358     -20.716   8.959  -3.733  1.00  1.960          H  
ATOM   5552  HB  THR A 358     -19.888   8.663  -1.413  1.00  2.640          H  
ATOM   5553  HG1 THR A 358     -17.781   7.967  -1.801  1.00  2.640          H  
ATOM   5554 1HG2 THR A 358     -20.750   6.381  -1.017  1.00  2.640          H  
ATOM   5555 2HG2 THR A 358     -21.765   7.241  -2.197  1.00  2.640          H  
ATOM   5556 3HG2 THR A 358     -20.601   6.021  -2.743  1.00  2.640          H  
ATOM   5557  N   ALA A 359     -17.929   9.519  -4.804  1.00  1.630          N  
ATOM   5558  CA  ALA A 359     -16.804  10.418  -4.996  1.00  1.870          C  
ATOM   5559  C   ALA A 359     -17.220  11.626  -5.794  1.00  2.370          C  
ATOM   5560  O   ALA A 359     -18.239  11.605  -6.482  1.00  2.890          O  
ATOM   5561  CB  ALA A 359     -15.670   9.704  -5.712  1.00  2.520          C  
ATOM   5562  H   ALA A 359     -18.192   8.937  -5.595  1.00  1.960          H  
ATOM   5563  HA  ALA A 359     -16.462  10.754  -4.017  1.00  2.240          H  
ATOM   5564 1HB  ALA A 359     -14.830  10.387  -5.836  1.00  3.030          H  
ATOM   5565 2HB  ALA A 359     -15.360   8.843  -5.130  1.00  3.030          H  
ATOM   5566 3HB  ALA A 359     -16.011   9.384  -6.690  1.00  3.030          H  
ATOM   5567  N   THR A 360     -16.441  12.691  -5.697  1.00  2.550          N  
ATOM   5568  CA  THR A 360     -16.693  13.813  -6.576  1.00  2.940          C  
ATOM   5569  C   THR A 360     -15.949  13.471  -7.854  1.00  2.310          C  
ATOM   5570  O   THR A 360     -14.755  13.161  -7.805  1.00  2.520          O  
ATOM   5571  CB  THR A 360     -16.184  15.142  -6.001  1.00  3.960          C  
ATOM   5572  OG1 THR A 360     -16.835  15.409  -4.755  1.00  3.960          O  
ATOM   5573  CG2 THR A 360     -16.517  16.276  -6.966  1.00  3.960          C  
ATOM   5574  H   THR A 360     -15.649  12.696  -5.074  1.00  3.060          H  
ATOM   5575  HA  THR A 360     -17.757  13.892  -6.791  1.00  3.530          H  
ATOM   5576  HB  THR A 360     -15.106  15.090  -5.851  1.00  4.750          H  
ATOM   5577  HG1 THR A 360     -16.527  14.786  -4.098  1.00  4.750          H  
ATOM   5578 1HG2 THR A 360     -16.163  17.214  -6.550  1.00  4.750          H  
ATOM   5579 2HG2 THR A 360     -16.040  16.108  -7.927  1.00  4.750          H  
ATOM   5580 3HG2 THR A 360     -17.596  16.323  -7.099  1.00  4.750          H  
ATOM   5581  N   THR A 361     -16.652  13.508  -8.975  1.00  2.200          N  
ATOM   5582  CA  THR A 361     -16.082  13.155 -10.259  1.00  2.350          C  
ATOM   5583  C   THR A 361     -16.230  14.294 -11.259  1.00  2.760          C  
ATOM   5584  O   THR A 361     -17.251  14.978 -11.214  1.00  3.140          O  
ATOM   5585  CB  THR A 361     -16.831  11.934 -10.787  1.00  3.230          C  
ATOM   5586  OG1 THR A 361     -18.232  12.250 -10.879  1.00  3.230          O  
ATOM   5587  CG2 THR A 361     -16.604  10.729  -9.858  1.00  3.230          C  
ATOM   5588  H   THR A 361     -17.629  13.757  -8.936  1.00  2.640          H  
ATOM   5589  HA  THR A 361     -15.059  12.884 -10.107  1.00  2.820          H  
ATOM   5590  HB  THR A 361     -16.484  11.716 -11.760  1.00  3.880          H  
ATOM   5591  HG1 THR A 361     -18.374  12.930 -11.555  1.00  3.880          H  
ATOM   5592 1HG2 THR A 361     -17.138   9.866 -10.246  1.00  3.880          H  
ATOM   5593 2HG2 THR A 361     -15.537  10.509  -9.815  1.00  3.880          H  
ATOM   5594 3HG2 THR A 361     -16.967  10.949  -8.857  1.00  3.880          H  
ATOM   5595  N   PHE A 362     -15.272  14.531 -12.190  1.00  2.930          N  
ATOM   5596  CA  PHE A 362     -13.943  13.914 -12.417  1.00  2.690          C  
ATOM   5597  C   PHE A 362     -13.887  12.415 -12.753  1.00  2.550          C  
ATOM   5598  O   PHE A 362     -13.173  11.660 -12.101  1.00  2.410          O  
ATOM   5599  CB  PHE A 362     -12.964  14.218 -11.262  1.00  3.860          C  
ATOM   5600  CG  PHE A 362     -12.934  15.665 -10.864  1.00  3.860          C  
ATOM   5601  CD1 PHE A 362     -13.524  16.045  -9.675  1.00  3.860          C  
ATOM   5602  CD2 PHE A 362     -12.344  16.650 -11.659  1.00  3.860          C  
ATOM   5603  CE1 PHE A 362     -13.529  17.355  -9.272  1.00  3.860          C  
ATOM   5604  CE2 PHE A 362     -12.350  17.977 -11.249  1.00  3.860          C  
ATOM   5605  CZ  PHE A 362     -12.945  18.321 -10.054  1.00  3.860          C  
ATOM   5606  H   PHE A 362     -15.489  15.291 -12.820  1.00  3.520          H  
ATOM   5607  HA  PHE A 362     -13.521  14.426 -13.284  1.00  3.230          H  
ATOM   5608 1HB  PHE A 362     -13.138  13.626 -10.386  1.00  4.630          H  
ATOM   5609 2HB  PHE A 362     -11.961  13.960 -11.591  1.00  4.630          H  
ATOM   5610  HD1 PHE A 362     -13.987  15.282  -9.051  1.00  4.630          H  
ATOM   5611  HD2 PHE A 362     -11.875  16.371 -12.605  1.00  4.630          H  
ATOM   5612  HE1 PHE A 362     -13.998  17.623  -8.329  1.00  4.630          H  
ATOM   5613  HE2 PHE A 362     -11.886  18.751 -11.868  1.00  4.630          H  
ATOM   5614  HZ  PHE A 362     -12.950  19.362  -9.728  1.00  4.630          H  
ATOM   5615  N   ALA A 363     -14.656  11.984 -13.753  1.00  2.790          N  
ATOM   5616  CA  ALA A 363     -14.620  10.588 -14.211  1.00  2.950          C  
ATOM   5617  C   ALA A 363     -14.704  10.504 -15.744  1.00  2.880          C  
ATOM   5618  O   ALA A 363     -15.579   9.818 -16.280  1.00  2.980          O  
ATOM   5619  CB  ALA A 363     -15.744   9.773 -13.594  1.00  4.070          C  
ATOM   5620  H   ALA A 363     -15.259  12.643 -14.228  1.00  3.350          H  
ATOM   5621  HA  ALA A 363     -13.677  10.145 -13.895  1.00  3.540          H  
ATOM   5622 1HB  ALA A 363     -15.669   8.729 -13.935  1.00  4.880          H  
ATOM   5623 2HB  ALA A 363     -15.654   9.785 -12.515  1.00  4.880          H  
ATOM   5624 3HB  ALA A 363     -16.709  10.176 -13.889  1.00  4.880          H  
ATOM   5625  N   PRO A 364     -13.803  11.169 -16.500  1.00  3.030          N  
ATOM   5626  CA  PRO A 364     -13.802  11.245 -17.956  1.00  3.370          C  
ATOM   5627  C   PRO A 364     -13.265   9.965 -18.590  1.00  2.530          C  
ATOM   5628  O   PRO A 364     -12.211   9.977 -19.225  1.00  1.990          O  
ATOM   5629  CB  PRO A 364     -12.850  12.407 -18.217  1.00  5.050          C  
ATOM   5630  CG  PRO A 364     -11.849  12.317 -17.092  1.00  5.050          C  
ATOM   5631  CD  PRO A 364     -12.659  11.902 -15.882  1.00  5.050          C  
ATOM   5632  HA  PRO A 364     -14.816  11.471 -18.314  1.00  4.040          H  
ATOM   5633 1HB  PRO A 364     -12.392  12.307 -19.212  1.00  6.070          H  
ATOM   5634 2HB  PRO A 364     -13.417  13.353 -18.224  1.00  6.070          H  
ATOM   5635 1HG  PRO A 364     -11.059  11.590 -17.339  1.00  6.070          H  
ATOM   5636 2HG  PRO A 364     -11.351  13.289 -16.961  1.00  6.070          H  
ATOM   5637 1HD  PRO A 364     -12.069  11.259 -15.207  1.00  6.070          H  
ATOM   5638 2HD  PRO A 364     -12.968  12.830 -15.419  1.00  6.070          H  
ATOM   5639  N   GLY A 365     -13.974   8.862 -18.404  1.00  2.580          N  
ATOM   5640  CA  GLY A 365     -13.525   7.571 -18.926  1.00  1.890          C  
ATOM   5641  C   GLY A 365     -14.145   6.385 -18.215  1.00  1.470          C  
ATOM   5642  O   GLY A 365     -13.502   5.700 -17.416  1.00  2.020          O  
ATOM   5643  H   GLY A 365     -14.828   8.935 -17.847  1.00  3.100          H  
ATOM   5644 1HA  GLY A 365     -13.775   7.504 -19.981  1.00  2.270          H  
ATOM   5645 2HA  GLY A 365     -12.436   7.516 -18.848  1.00  2.270          H  
ATOM   5646  N   GLY A 366     -15.390   6.088 -18.573  1.00  1.320          N  
ATOM   5647  CA  GLY A 366     -16.159   4.996 -17.991  1.00  1.700          C  
ATOM   5648  C   GLY A 366     -15.584   3.609 -18.288  1.00  1.430          C  
ATOM   5649  O   GLY A 366     -15.967   2.638 -17.649  1.00  1.680          O  
ATOM   5650  H   GLY A 366     -15.832   6.666 -19.277  1.00  1.580          H  
ATOM   5651 1HA  GLY A 366     -16.233   5.141 -16.908  1.00  2.040          H  
ATOM   5652 2HA  GLY A 366     -17.168   5.049 -18.376  1.00  2.040          H  
ATOM   5653  N   ILE A 367     -14.650   3.482 -19.224  1.00  1.030          N  
ATOM   5654  CA  ILE A 367     -13.731   2.671 -20.005  1.00  0.880          C  
ATOM   5655  C   ILE A 367     -12.579   2.119 -19.179  1.00  0.710          C  
ATOM   5656  O   ILE A 367     -11.878   1.216 -19.615  1.00  0.640          O  
ATOM   5657  CB  ILE A 367     -13.247   3.422 -21.263  1.00  1.290          C  
ATOM   5658  CG1 ILE A 367     -12.458   4.694 -20.897  1.00  1.290          C  
ATOM   5659  CG2 ILE A 367     -14.419   3.721 -22.111  1.00  1.290          C  
ATOM   5660  CD1 ILE A 367     -11.791   5.429 -22.082  1.00  1.290          C  
ATOM   5661  H   ILE A 367     -14.807   2.549 -18.871  1.00  1.240          H  
ATOM   5662  HA  ILE A 367     -14.287   1.816 -20.380  1.00  1.060          H  
ATOM   5663  HB  ILE A 367     -12.571   2.784 -21.799  1.00  1.550          H  
ATOM   5664 1HG1 ILE A 367     -13.121   5.344 -20.426  1.00  1.550          H  
ATOM   5665 2HG1 ILE A 367     -11.691   4.418 -20.192  1.00  1.550          H  
ATOM   5666 1HG2 ILE A 367     -14.114   4.186 -23.046  1.00  1.550          H  
ATOM   5667 2HG2 ILE A 367     -14.904   2.781 -22.324  1.00  1.550          H  
ATOM   5668 3HG2 ILE A 367     -15.091   4.375 -21.576  1.00  1.550          H  
ATOM   5669 1HD1 ILE A 367     -11.253   6.305 -21.701  1.00  1.550          H  
ATOM   5670 2HD1 ILE A 367     -11.100   4.775 -22.578  1.00  1.550          H  
ATOM   5671 3HD1 ILE A 367     -12.526   5.773 -22.805  1.00  1.550          H  
ATOM   5672  N   LEU A 368     -12.357   2.676 -17.990  1.00  0.710          N  
ATOM   5673  CA  LEU A 368     -11.240   2.187 -17.175  1.00  0.600          C  
ATOM   5674  C   LEU A 368     -11.594   0.928 -16.322  1.00  0.550          C  
ATOM   5675  O   LEU A 368     -12.567   0.912 -15.550  1.00  0.540          O  
ATOM   5676  CB  LEU A 368     -10.750   3.321 -16.260  1.00  0.880          C  
ATOM   5677  CG  LEU A 368      -9.438   3.049 -15.365  1.00  0.880          C  
ATOM   5678  CD1 LEU A 368      -8.198   2.955 -16.231  1.00  0.880          C  
ATOM   5679  CD2 LEU A 368      -9.281   4.149 -14.293  1.00  0.880          C  
ATOM   5680  H   LEU A 368     -12.930   3.475 -17.668  1.00  0.850          H  
ATOM   5681  HA  LEU A 368     -10.438   1.916 -17.861  1.00  0.720          H  
ATOM   5682 1HB  LEU A 368     -10.545   4.185 -16.897  1.00  1.060          H  
ATOM   5683 2HB  LEU A 368     -11.565   3.591 -15.591  1.00  1.060          H  
ATOM   5684  HG  LEU A 368      -9.539   2.095 -14.899  1.00  1.060          H  
ATOM   5685 1HD1 LEU A 368      -7.351   2.756 -15.603  1.00  1.060          H  
ATOM   5686 2HD1 LEU A 368      -8.290   2.173 -16.955  1.00  1.060          H  
ATOM   5687 3HD1 LEU A 368      -8.046   3.897 -16.742  1.00  1.060          H  
ATOM   5688 1HD2 LEU A 368      -8.404   3.929 -13.679  1.00  1.060          H  
ATOM   5689 2HD2 LEU A 368      -9.165   5.124 -14.764  1.00  1.060          H  
ATOM   5690 3HD2 LEU A 368     -10.171   4.168 -13.650  1.00  1.060          H  
ATOM   5691  N   LEU A 369     -10.747  -0.101 -16.470  1.00  0.500          N  
ATOM   5692  CA  LEU A 369     -10.846  -1.380 -15.740  1.00  0.480          C  
ATOM   5693  C   LEU A 369      -9.678  -1.597 -14.786  1.00  0.370          C  
ATOM   5694  O   LEU A 369      -8.549  -1.145 -15.038  1.00  0.310          O  
ATOM   5695  CB  LEU A 369     -10.873  -2.618 -16.656  1.00  0.680          C  
ATOM   5696  CG  LEU A 369     -12.159  -2.983 -17.341  1.00  0.680          C  
ATOM   5697  CD1 LEU A 369     -12.315  -2.210 -18.562  1.00  0.680          C  
ATOM   5698  CD2 LEU A 369     -12.183  -4.475 -17.696  1.00  0.680          C  
ATOM   5699  H   LEU A 369      -9.998   0.036 -17.150  1.00  0.600          H  
ATOM   5700  HA  LEU A 369     -11.760  -1.363 -15.140  1.00  0.580          H  
ATOM   5701 1HB  LEU A 369     -10.161  -2.458 -17.430  1.00  0.820          H  
ATOM   5702 2HB  LEU A 369     -10.561  -3.478 -16.068  1.00  0.820          H  
ATOM   5703  HG  LEU A 369     -12.960  -2.756 -16.675  1.00  0.820          H  
ATOM   5704 1HD1 LEU A 369     -13.240  -2.505 -19.009  1.00  0.820          H  
ATOM   5705 2HD1 LEU A 369     -12.329  -1.139 -18.357  1.00  0.820          H  
ATOM   5706 3HD1 LEU A 369     -11.498  -2.433 -19.236  1.00  0.820          H  
ATOM   5707 1HD2 LEU A 369     -13.131  -4.723 -18.180  1.00  0.820          H  
ATOM   5708 2HD2 LEU A 369     -11.370  -4.699 -18.380  1.00  0.820          H  
ATOM   5709 3HD2 LEU A 369     -12.070  -5.072 -16.789  1.00  0.820          H  
ATOM   5710  N   ARG A 370      -9.942  -2.348 -13.722  1.00  0.440          N  
ATOM   5711  CA  ARG A 370      -8.911  -2.678 -12.745  1.00  0.400          C  
ATOM   5712  C   ARG A 370      -8.545  -4.156 -12.748  1.00  0.290          C  
ATOM   5713  O   ARG A 370      -9.404  -5.016 -12.510  1.00  0.300          O  
ATOM   5714  CB  ARG A 370      -9.423  -2.368 -11.362  1.00  0.580          C  
ATOM   5715  CG  ARG A 370      -8.409  -2.437 -10.262  1.00  0.580          C  
ATOM   5716  CD  ARG A 370      -9.003  -1.966  -9.023  1.00  0.580          C  
ATOM   5717  NE  ARG A 370      -8.049  -1.763  -7.987  1.00  0.580          N  
ATOM   5718  CZ  ARG A 370      -7.717  -2.684  -7.064  1.00  0.580          C  
ATOM   5719  NH1 ARG A 370      -8.295  -3.875  -7.070  1.00  0.580          N  
ATOM   5720  NH2 ARG A 370      -6.831  -2.377  -6.164  1.00  0.580          N  
ATOM   5721  H   ARG A 370     -10.907  -2.658 -13.561  1.00  0.530          H  
ATOM   5722  HA  ARG A 370      -8.020  -2.088 -12.957  1.00  0.480          H  
ATOM   5723 1HB  ARG A 370      -9.964  -1.466 -11.341  1.00  0.690          H  
ATOM   5724 2HB  ARG A 370     -10.144  -3.127 -11.124  1.00  0.690          H  
ATOM   5725 1HG  ARG A 370      -8.070  -3.465 -10.125  1.00  0.690          H  
ATOM   5726 2HG  ARG A 370      -7.559  -1.798 -10.511  1.00  0.690          H  
ATOM   5727 1HD  ARG A 370      -9.515  -1.063  -9.179  1.00  0.690          H  
ATOM   5728 2HD  ARG A 370      -9.714  -2.706  -8.696  1.00  0.690          H  
ATOM   5729  HE  ARG A 370      -7.593  -0.817  -7.952  1.00  0.690          H  
ATOM   5730 1HH1 ARG A 370      -8.981  -4.108  -7.761  1.00  0.690          H  
ATOM   5731 2HH1 ARG A 370      -8.085  -4.580  -6.355  1.00  0.690          H  
ATOM   5732 1HH2 ARG A 370      -6.411  -1.462  -6.181  1.00  0.690          H  
ATOM   5733 2HH2 ARG A 370      -6.565  -3.045  -5.463  1.00  0.690          H  
ATOM   5734  N   PHE A 371      -7.267  -4.481 -12.982  1.00  0.240          N  
ATOM   5735  CA  PHE A 371      -6.851  -5.884 -12.976  1.00  0.200          C  
ATOM   5736  C   PHE A 371      -5.759  -6.260 -11.988  1.00  0.260          C  
ATOM   5737  O   PHE A 371      -4.695  -5.646 -11.891  1.00  0.390          O  
ATOM   5738  CB  PHE A 371      -6.372  -6.338 -14.356  1.00  0.300          C  
ATOM   5739  CG  PHE A 371      -7.440  -6.470 -15.363  1.00  0.300          C  
ATOM   5740  CD1 PHE A 371      -7.824  -5.431 -16.167  1.00  0.300          C  
ATOM   5741  CD2 PHE A 371      -8.072  -7.684 -15.503  1.00  0.300          C  
ATOM   5742  CE1 PHE A 371      -8.826  -5.624 -17.084  1.00  0.300          C  
ATOM   5743  CE2 PHE A 371      -9.053  -7.871 -16.410  1.00  0.300          C  
ATOM   5744  CZ  PHE A 371      -9.434  -6.831 -17.204  1.00  0.300          C  
ATOM   5745  H   PHE A 371      -6.566  -3.758 -13.165  1.00  0.290          H  
ATOM   5746  HA  PHE A 371      -7.720  -6.487 -12.722  1.00  0.240          H  
ATOM   5747 1HB  PHE A 371      -5.635  -5.628 -14.725  1.00  0.360          H  
ATOM   5748 2HB  PHE A 371      -5.873  -7.305 -14.258  1.00  0.360          H  
ATOM   5749  HD1 PHE A 371      -7.332  -4.459 -16.065  1.00  0.360          H  
ATOM   5750  HD2 PHE A 371      -7.778  -8.497 -14.869  1.00  0.360          H  
ATOM   5751  HE1 PHE A 371      -9.145  -4.817 -17.713  1.00  0.360          H  
ATOM   5752  HE2 PHE A 371      -9.540  -8.840 -16.489  1.00  0.360          H  
ATOM   5753  HZ  PHE A 371     -10.226  -6.955 -17.926  1.00  0.360          H  
ATOM   5754  N   GLN A 372      -5.995  -7.369 -11.330  1.00  0.210          N  
ATOM   5755  CA  GLN A 372      -5.054  -7.990 -10.421  1.00  0.260          C  
ATOM   5756  C   GLN A 372      -4.560  -9.265 -10.989  1.00  0.190          C  
ATOM   5757  O   GLN A 372      -5.332 -10.224 -11.087  1.00  0.160          O  
ATOM   5758  CB  GLN A 372      -5.730  -8.350  -9.120  1.00  0.340          C  
ATOM   5759  CG  GLN A 372      -4.857  -9.171  -8.111  1.00  0.340          C  
ATOM   5760  CD  GLN A 372      -5.686  -9.480  -6.955  1.00  0.340          C  
ATOM   5761  OE1 GLN A 372      -6.682  -8.793  -6.844  1.00  0.340          O  
ATOM   5762  NE2 GLN A 372      -5.369 -10.450  -6.102  1.00  0.340          N  
ATOM   5763  H   GLN A 372      -6.921  -7.787 -11.450  1.00  0.250          H  
ATOM   5764  HA  GLN A 372      -4.208  -7.325 -10.256  1.00  0.310          H  
ATOM   5765 1HB  GLN A 372      -6.081  -7.443  -8.646  1.00  0.410          H  
ATOM   5766 2HB  GLN A 372      -6.592  -8.908  -9.332  1.00  0.410          H  
ATOM   5767 1HG  GLN A 372      -4.571 -10.124  -8.555  1.00  0.410          H  
ATOM   5768 2HG  GLN A 372      -3.976  -8.639  -7.807  1.00  0.410          H  
ATOM   5769 1HE2 GLN A 372      -5.993 -10.655  -5.351  1.00  0.410          H  
ATOM   5770 2HE2 GLN A 372      -4.534 -11.047  -6.189  1.00  0.410          H  
ATOM   5771  N   ILE A 373      -3.275  -9.338 -11.276  1.00  0.250          N  
ATOM   5772  CA  ILE A 373      -2.806 -10.583 -11.796  1.00  0.280          C  
ATOM   5773  C   ILE A 373      -2.214 -11.348 -10.650  1.00  0.320          C  
ATOM   5774  O   ILE A 373      -1.261 -10.926  -9.994  1.00  0.380          O  
ATOM   5775  CB  ILE A 373      -1.817 -10.400 -12.950  1.00  0.380          C  
ATOM   5776  CG1 ILE A 373      -2.566  -9.763 -14.176  1.00  0.380          C  
ATOM   5777  CG2 ILE A 373      -1.226 -11.763 -13.319  1.00  0.380          C  
ATOM   5778  CD1 ILE A 373      -2.629  -8.253 -14.216  1.00  0.380          C  
ATOM   5779  H   ILE A 373      -2.649  -8.529 -11.166  1.00  0.300          H  
ATOM   5780  HA  ILE A 373      -3.645 -11.160 -12.178  1.00  0.340          H  
ATOM   5781  HB  ILE A 373      -1.015  -9.715 -12.656  1.00  0.460          H  
ATOM   5782 1HG1 ILE A 373      -2.080 -10.073 -15.078  1.00  0.460          H  
ATOM   5783 2HG1 ILE A 373      -3.564 -10.140 -14.180  1.00  0.460          H  
ATOM   5784 1HG2 ILE A 373      -0.554 -11.657 -14.136  1.00  0.460          H  
ATOM   5785 2HG2 ILE A 373      -0.689 -12.190 -12.472  1.00  0.460          H  
ATOM   5786 3HG2 ILE A 373      -2.028 -12.433 -13.604  1.00  0.460          H  
ATOM   5787 1HD1 ILE A 373      -3.160  -7.934 -15.110  1.00  0.460          H  
ATOM   5788 2HD1 ILE A 373      -3.131  -7.839 -13.354  1.00  0.460          H  
ATOM   5789 3HD1 ILE A 373      -1.627  -7.900 -14.252  1.00  0.460          H  
ATOM   5790  N   GLY A 374      -2.809 -12.500 -10.426  1.00  0.330          N  
ATOM   5791  CA  GLY A 374      -2.465 -13.360  -9.340  1.00  0.370          C  
ATOM   5792  C   GLY A 374      -1.414 -14.363  -9.725  1.00  0.310          C  
ATOM   5793  O   GLY A 374      -0.609 -14.161 -10.635  1.00  0.350          O  
ATOM   5794  H   GLY A 374      -3.598 -12.771 -11.007  1.00  0.400          H  
ATOM   5795 1HA  GLY A 374      -2.126 -12.768  -8.486  1.00  0.440          H  
ATOM   5796 2HA  GLY A 374      -3.364 -13.881  -9.023  1.00  0.440          H  
ATOM   5797  N   LEU A 375      -1.428 -15.453  -8.996  1.00  0.240          N  
ATOM   5798  CA  LEU A 375      -0.451 -16.511  -9.119  1.00  0.190          C  
ATOM   5799  C   LEU A 375      -0.927 -17.731  -9.898  1.00  0.180          C  
ATOM   5800  O   LEU A 375      -0.251 -18.761  -9.911  1.00  0.180          O  
ATOM   5801  CB  LEU A 375      -0.030 -16.844  -7.713  1.00  0.290          C  
ATOM   5802  CG  LEU A 375       0.593 -15.678  -6.925  1.00  0.290          C  
ATOM   5803  CD1 LEU A 375       0.871 -16.126  -5.530  1.00  0.290          C  
ATOM   5804  CD2 LEU A 375       1.866 -15.198  -7.582  1.00  0.290          C  
ATOM   5805  H   LEU A 375      -2.163 -15.515  -8.283  1.00  0.290          H  
ATOM   5806  HA  LEU A 375       0.395 -16.121  -9.672  1.00  0.230          H  
ATOM   5807 1HB  LEU A 375      -0.904 -17.084  -7.206  1.00  0.340          H  
ATOM   5808 2HB  LEU A 375       0.622 -17.690  -7.711  1.00  0.340          H  
ATOM   5809  HG  LEU A 375      -0.118 -14.851  -6.878  1.00  0.340          H  
ATOM   5810 1HD1 LEU A 375       1.275 -15.294  -4.998  1.00  0.340          H  
ATOM   5811 2HD1 LEU A 375      -0.045 -16.446  -5.050  1.00  0.340          H  
ATOM   5812 3HD1 LEU A 375       1.585 -16.946  -5.535  1.00  0.340          H  
ATOM   5813 1HD2 LEU A 375       2.269 -14.393  -7.000  1.00  0.340          H  
ATOM   5814 2HD2 LEU A 375       2.574 -16.014  -7.614  1.00  0.340          H  
ATOM   5815 3HD2 LEU A 375       1.688 -14.834  -8.586  1.00  0.340          H  
ATOM   5816  N   GLU A 376      -2.072 -17.598 -10.558  1.00  0.180          N  
ATOM   5817  CA  GLU A 376      -2.677 -18.631 -11.392  1.00  0.180          C  
ATOM   5818  C   GLU A 376      -1.867 -18.662 -12.694  1.00  0.210          C  
ATOM   5819  O   GLU A 376      -1.149 -17.708 -12.993  1.00  0.200          O  
ATOM   5820  CB  GLU A 376      -4.166 -18.318 -11.608  1.00  0.250          C  
ATOM   5821  CG  GLU A 376      -4.987 -18.299 -10.306  1.00  0.250          C  
ATOM   5822  CD  GLU A 376      -6.423 -17.876 -10.468  1.00  0.250          C  
ATOM   5823  OE1 GLU A 376      -7.213 -18.652 -10.938  1.00  0.250          O  
ATOM   5824  OE2 GLU A 376      -6.738 -16.751 -10.117  1.00  0.250          O  
ATOM   5825  H   GLU A 376      -2.569 -16.725 -10.452  1.00  0.220          H  
ATOM   5826  HA  GLU A 376      -2.579 -19.594 -10.895  1.00  0.220          H  
ATOM   5827 1HB  GLU A 376      -4.289 -17.380 -12.062  1.00  0.300          H  
ATOM   5828 2HB  GLU A 376      -4.596 -19.055 -12.279  1.00  0.300          H  
ATOM   5829 1HG  GLU A 376      -4.975 -19.298  -9.884  1.00  0.300          H  
ATOM   5830 2HG  GLU A 376      -4.500 -17.633  -9.590  1.00  0.300          H  
ATOM   5831  N   SER A 377      -1.927 -19.743 -13.460  1.00  0.290          N  
ATOM   5832  CA  SER A 377      -1.098 -19.850 -14.667  1.00  0.360          C  
ATOM   5833  C   SER A 377      -1.261 -18.729 -15.679  1.00  0.290          C  
ATOM   5834  O   SER A 377      -2.371 -18.234 -15.902  1.00  0.280          O  
ATOM   5835  CB  SER A 377      -1.350 -21.146 -15.381  1.00  0.480          C  
ATOM   5836  OG  SER A 377      -0.689 -21.166 -16.615  1.00  0.480          O  
ATOM   5837  H   SER A 377      -2.578 -20.500 -13.240  1.00  0.350          H  
ATOM   5838  HA  SER A 377      -0.056 -19.852 -14.341  1.00  0.430          H  
ATOM   5839 1HB  SER A 377      -0.999 -21.955 -14.785  1.00  0.570          H  
ATOM   5840 2HB  SER A 377      -2.398 -21.283 -15.523  1.00  0.570          H  
ATOM   5841  HG  SER A 377      -0.858 -22.049 -16.974  1.00  0.570          H  
ATOM   5842  N   LEU A 378      -0.131 -18.349 -16.289  1.00  0.300          N  
ATOM   5843  CA  LEU A 378      -0.062 -17.297 -17.298  1.00  0.370          C  
ATOM   5844  C   LEU A 378      -0.887 -17.582 -18.539  1.00  0.480          C  
ATOM   5845  O   LEU A 378      -1.638 -16.712 -18.993  1.00  0.600          O  
ATOM   5846  CB  LEU A 378       1.417 -17.069 -17.682  1.00  0.490          C  
ATOM   5847  CG  LEU A 378       1.739 -16.131 -18.888  1.00  0.490          C  
ATOM   5848  CD1 LEU A 378       1.166 -14.756 -18.700  1.00  0.490          C  
ATOM   5849  CD2 LEU A 378       3.249 -16.031 -19.015  1.00  0.490          C  
ATOM   5850  H   LEU A 378       0.721 -18.828 -16.026  1.00  0.360          H  
ATOM   5851  HA  LEU A 378      -0.436 -16.395 -16.836  1.00  0.440          H  
ATOM   5852 1HB  LEU A 378       1.940 -16.683 -16.822  1.00  0.590          H  
ATOM   5853 2HB  LEU A 378       1.848 -18.040 -17.927  1.00  0.590          H  
ATOM   5854  HG  LEU A 378       1.333 -16.561 -19.788  1.00  0.590          H  
ATOM   5855 1HD1 LEU A 378       1.415 -14.140 -19.556  1.00  0.590          H  
ATOM   5856 2HD1 LEU A 378       0.106 -14.826 -18.633  1.00  0.590          H  
ATOM   5857 3HD1 LEU A 378       1.562 -14.301 -17.808  1.00  0.590          H  
ATOM   5858 1HD2 LEU A 378       3.505 -15.395 -19.864  1.00  0.590          H  
ATOM   5859 2HD2 LEU A 378       3.670 -15.597 -18.104  1.00  0.590          H  
ATOM   5860 3HD2 LEU A 378       3.666 -17.024 -19.172  1.00  0.590          H  
ATOM   5861  N   GLU A 379      -0.754 -18.770 -19.110  1.00  0.540          N  
ATOM   5862  CA  GLU A 379      -1.500 -19.062 -20.318  1.00  0.680          C  
ATOM   5863  C   GLU A 379      -2.995 -19.130 -20.030  1.00  0.630          C  
ATOM   5864  O   GLU A 379      -3.810 -18.696 -20.853  1.00  0.700          O  
ATOM   5865  CB  GLU A 379      -1.022 -20.367 -20.961  1.00  0.900          C  
ATOM   5866  CG  GLU A 379       0.392 -20.299 -21.561  1.00  0.900          C  
ATOM   5867  CD  GLU A 379       0.511 -19.271 -22.672  1.00  0.900          C  
ATOM   5868  OE1 GLU A 379      -0.405 -19.151 -23.446  1.00  0.900          O  
ATOM   5869  OE2 GLU A 379       1.526 -18.596 -22.743  1.00  0.900          O  
ATOM   5870  H   GLU A 379      -0.132 -19.459 -18.704  1.00  0.650          H  
ATOM   5871  HA  GLU A 379      -1.337 -18.254 -21.028  1.00  0.820          H  
ATOM   5872 1HB  GLU A 379      -1.027 -21.159 -20.211  1.00  1.080          H  
ATOM   5873 2HB  GLU A 379      -1.714 -20.663 -21.750  1.00  1.080          H  
ATOM   5874 1HG  GLU A 379       1.093 -20.040 -20.769  1.00  1.080          H  
ATOM   5875 2HG  GLU A 379       0.664 -21.281 -21.947  1.00  1.080          H  
ATOM   5876  N   ASP A 380      -3.354 -19.639 -18.850  1.00  0.520          N  
ATOM   5877  CA  ASP A 380      -4.759 -19.795 -18.509  1.00  0.510          C  
ATOM   5878  C   ASP A 380      -5.391 -18.413 -18.332  1.00  0.480          C  
ATOM   5879  O   ASP A 380      -6.489 -18.142 -18.848  1.00  0.520          O  
ATOM   5880  CB  ASP A 380      -4.897 -20.597 -17.207  1.00  0.720          C  
ATOM   5881  CG  ASP A 380      -4.476 -22.091 -17.291  1.00  0.720          C  
ATOM   5882  OD1 ASP A 380      -4.325 -22.622 -18.354  1.00  0.720          O  
ATOM   5883  OD2 ASP A 380      -4.298 -22.695 -16.230  1.00  0.720          O  
ATOM   5884  H   ASP A 380      -2.632 -19.969 -18.222  1.00  0.620          H  
ATOM   5885  HA  ASP A 380      -5.263 -20.317 -19.320  1.00  0.610          H  
ATOM   5886 1HB  ASP A 380      -4.332 -20.101 -16.412  1.00  0.860          H  
ATOM   5887 2HB  ASP A 380      -5.919 -20.589 -16.909  1.00  0.860          H  
ATOM   5888  N   LEU A 381      -4.685 -17.510 -17.641  1.00  0.420          N  
ATOM   5889  CA  LEU A 381      -5.194 -16.165 -17.448  1.00  0.390          C  
ATOM   5890  C   LEU A 381      -5.255 -15.385 -18.774  1.00  0.470          C  
ATOM   5891  O   LEU A 381      -6.243 -14.680 -19.008  1.00  0.500          O  
ATOM   5892  CB  LEU A 381      -4.372 -15.465 -16.364  1.00  0.560          C  
ATOM   5893  CG  LEU A 381      -4.576 -15.949 -14.844  1.00  0.560          C  
ATOM   5894  CD1 LEU A 381      -3.487 -15.318 -13.956  1.00  0.560          C  
ATOM   5895  CD2 LEU A 381      -5.952 -15.523 -14.334  1.00  0.560          C  
ATOM   5896  H   LEU A 381      -3.791 -17.769 -17.209  1.00  0.500          H  
ATOM   5897  HA  LEU A 381      -6.210 -16.247 -17.088  1.00  0.470          H  
ATOM   5898 1HB  LEU A 381      -3.349 -15.685 -16.598  1.00  0.670          H  
ATOM   5899 2HB  LEU A 381      -4.533 -14.395 -16.422  1.00  0.670          H  
ATOM   5900  HG  LEU A 381      -4.492 -17.038 -14.786  1.00  0.670          H  
ATOM   5901 1HD1 LEU A 381      -3.589 -15.596 -12.936  1.00  0.670          H  
ATOM   5902 2HD1 LEU A 381      -2.524 -15.669 -14.295  1.00  0.670          H  
ATOM   5903 3HD1 LEU A 381      -3.549 -14.235 -14.023  1.00  0.670          H  
ATOM   5904 1HD2 LEU A 381      -6.084 -15.862 -13.301  1.00  0.670          H  
ATOM   5905 2HD2 LEU A 381      -6.042 -14.448 -14.370  1.00  0.670          H  
ATOM   5906 3HD2 LEU A 381      -6.714 -15.960 -14.941  1.00  0.670          H  
ATOM   5907  N   LYS A 382      -4.269 -15.535 -19.681  1.00  0.510          N  
ATOM   5908  CA  LYS A 382      -4.372 -14.842 -20.974  1.00  0.580          C  
ATOM   5909  C   LYS A 382      -5.613 -15.284 -21.745  1.00  0.650          C  
ATOM   5910  O   LYS A 382      -6.273 -14.454 -22.379  1.00  0.700          O  
ATOM   5911  CB  LYS A 382      -3.143 -15.036 -21.853  1.00  0.780          C  
ATOM   5912  CG  LYS A 382      -1.911 -14.261 -21.418  1.00  0.780          C  
ATOM   5913  CD  LYS A 382      -0.795 -14.336 -22.475  1.00  0.780          C  
ATOM   5914  CE  LYS A 382      -0.173 -15.734 -22.514  1.00  0.780          C  
ATOM   5915  NZ  LYS A 382       1.032 -15.827 -23.406  1.00  0.780          N  
ATOM   5916  H   LYS A 382      -3.439 -16.100 -19.463  1.00  0.610          H  
ATOM   5917  HA  LYS A 382      -4.472 -13.780 -20.782  1.00  0.700          H  
ATOM   5918 1HB  LYS A 382      -2.899 -16.099 -21.857  1.00  0.940          H  
ATOM   5919 2HB  LYS A 382      -3.381 -14.747 -22.877  1.00  0.940          H  
ATOM   5920 1HG  LYS A 382      -2.192 -13.218 -21.279  1.00  0.940          H  
ATOM   5921 2HG  LYS A 382      -1.546 -14.651 -20.474  1.00  0.940          H  
ATOM   5922 1HD  LYS A 382      -1.203 -14.095 -23.457  1.00  0.940          H  
ATOM   5923 2HD  LYS A 382      -0.019 -13.607 -22.230  1.00  0.940          H  
ATOM   5924 1HE  LYS A 382       0.108 -15.999 -21.515  1.00  0.940          H  
ATOM   5925 2HE  LYS A 382      -0.903 -16.454 -22.869  1.00  0.940          H  
ATOM   5926 1HZ  LYS A 382       1.379 -16.809 -23.336  1.00  0.940          H  
ATOM   5927 2HZ  LYS A 382       0.784 -15.618 -24.359  1.00  0.940          H  
ATOM   5928 3HZ  LYS A 382       1.752 -15.194 -23.095  1.00  0.940          H  
ATOM   5929  N   GLN A 383      -5.943 -16.584 -21.702  1.00  0.650          N  
ATOM   5930  CA  GLN A 383      -7.141 -17.052 -22.389  1.00  0.680          C  
ATOM   5931  C   GLN A 383      -8.399 -16.443 -21.782  1.00  0.670          C  
ATOM   5932  O   GLN A 383      -9.356 -16.150 -22.507  1.00  0.710          O  
ATOM   5933  CB  GLN A 383      -7.224 -18.574 -22.367  1.00  0.940          C  
ATOM   5934  CG  GLN A 383      -6.191 -19.243 -23.231  1.00  0.940          C  
ATOM   5935  CD  GLN A 383      -6.419 -18.932 -24.690  1.00  0.940          C  
ATOM   5936  OE1 GLN A 383      -7.522 -19.128 -25.205  1.00  0.940          O  
ATOM   5937  NE2 GLN A 383      -5.394 -18.427 -25.362  1.00  0.940          N  
ATOM   5938  H   GLN A 383      -5.320 -17.251 -21.226  1.00  0.780          H  
ATOM   5939  HA  GLN A 383      -7.087 -16.725 -23.426  1.00  0.820          H  
ATOM   5940 1HB  GLN A 383      -7.097 -18.929 -21.341  1.00  1.130          H  
ATOM   5941 2HB  GLN A 383      -8.201 -18.879 -22.708  1.00  1.130          H  
ATOM   5942 1HG  GLN A 383      -5.206 -18.875 -22.953  1.00  1.130          H  
ATOM   5943 2HG  GLN A 383      -6.244 -20.322 -23.086  1.00  1.130          H  
ATOM   5944 1HE2 GLN A 383      -5.495 -18.194 -26.331  1.00  1.130          H  
ATOM   5945 2HE2 GLN A 383      -4.521 -18.268 -24.895  1.00  1.130          H  
ATOM   5946  N   ASP A 384      -8.386 -16.232 -20.462  1.00  0.610          N  
ATOM   5947  CA  ASP A 384      -9.510 -15.633 -19.760  1.00  0.600          C  
ATOM   5948  C   ASP A 384      -9.658 -14.168 -20.211  1.00  0.630          C  
ATOM   5949  O   ASP A 384     -10.778 -13.715 -20.466  1.00  0.660          O  
ATOM   5950  CB  ASP A 384      -9.284 -15.785 -18.251  1.00  0.840          C  
ATOM   5951  CG  ASP A 384     -10.465 -15.501 -17.331  1.00  0.840          C  
ATOM   5952  OD1 ASP A 384     -11.472 -16.141 -17.408  1.00  0.840          O  
ATOM   5953  OD2 ASP A 384     -10.311 -14.722 -16.450  1.00  0.840          O  
ATOM   5954  H   ASP A 384      -7.579 -16.570 -19.927  1.00  0.730          H  
ATOM   5955  HA  ASP A 384     -10.420 -16.171 -20.031  1.00  0.720          H  
ATOM   5956 1HB  ASP A 384      -8.947 -16.797 -18.074  1.00  1.010          H  
ATOM   5957 2HB  ASP A 384      -8.467 -15.131 -17.955  1.00  1.010          H  
ATOM   5958  N   LEU A 385      -8.529 -13.446 -20.367  1.00  0.620          N  
ATOM   5959  CA  LEU A 385      -8.557 -12.062 -20.865  1.00  0.650          C  
ATOM   5960  C   LEU A 385      -9.104 -12.020 -22.277  1.00  0.680          C  
ATOM   5961  O   LEU A 385      -9.913 -11.149 -22.611  1.00  0.680          O  
ATOM   5962  CB  LEU A 385      -7.147 -11.441 -20.847  1.00  0.900          C  
ATOM   5963  CG  LEU A 385      -6.550 -11.099 -19.477  1.00  0.900          C  
ATOM   5964  CD1 LEU A 385      -5.068 -10.818 -19.606  1.00  0.900          C  
ATOM   5965  CD2 LEU A 385      -7.226  -9.825 -18.922  1.00  0.900          C  
ATOM   5966  H   LEU A 385      -7.644 -13.875 -20.074  1.00  0.740          H  
ATOM   5967  HA  LEU A 385      -9.218 -11.481 -20.254  1.00  0.780          H  
ATOM   5968 1HB  LEU A 385      -6.464 -12.126 -21.341  1.00  1.080          H  
ATOM   5969 2HB  LEU A 385      -7.181 -10.513 -21.420  1.00  1.080          H  
ATOM   5970  HG  LEU A 385      -6.696 -11.929 -18.813  1.00  1.080          H  
ATOM   5971 1HD1 LEU A 385      -4.683 -10.576 -18.619  1.00  1.080          H  
ATOM   5972 2HD1 LEU A 385      -4.553 -11.687 -19.988  1.00  1.080          H  
ATOM   5973 3HD1 LEU A 385      -4.904  -9.993 -20.271  1.00  1.080          H  
ATOM   5974 1HD2 LEU A 385      -6.802  -9.571 -17.949  1.00  1.080          H  
ATOM   5975 2HD2 LEU A 385      -7.068  -8.998 -19.606  1.00  1.080          H  
ATOM   5976 3HD2 LEU A 385      -8.253  -9.974 -18.811  1.00  1.080          H  
ATOM   5977  N   CYS A 386      -8.710 -12.986 -23.104  1.00  0.720          N  
ATOM   5978  CA  CYS A 386      -9.202 -13.027 -24.465  1.00  0.790          C  
ATOM   5979  C   CYS A 386     -10.712 -13.194 -24.495  1.00  0.830          C  
ATOM   5980  O   CYS A 386     -11.393 -12.491 -25.247  1.00  0.840          O  
ATOM   5981  CB  CYS A 386      -8.598 -14.186 -25.247  1.00  1.080          C  
ATOM   5982  SG  CYS A 386      -9.100 -14.192 -26.974  1.00  1.080          S  
ATOM   5983  H   CYS A 386      -8.008 -13.662 -22.787  1.00  0.860          H  
ATOM   5984  HA  CYS A 386      -8.943 -12.091 -24.955  1.00  0.950          H  
ATOM   5985 1HB  CYS A 386      -7.518 -14.174 -25.184  1.00  1.290          H  
ATOM   5986 2HB  CYS A 386      -8.928 -15.124 -24.804  1.00  1.290          H  
ATOM   5987  HG  CYS A 386     -10.408 -14.012 -26.739  1.00  1.290          H  
ATOM   5988  N   GLN A 387     -11.238 -14.145 -23.706  1.00  0.860          N  
ATOM   5989  CA  GLN A 387     -12.676 -14.382 -23.678  1.00  0.920          C  
ATOM   5990  C   GLN A 387     -13.437 -13.233 -23.048  1.00  0.880          C  
ATOM   5991  O   GLN A 387     -14.561 -12.935 -23.458  1.00  0.920          O  
ATOM   5992  CB  GLN A 387     -13.000 -15.681 -22.948  1.00  1.260          C  
ATOM   5993  CG  GLN A 387     -12.577 -16.919 -23.699  1.00  1.260          C  
ATOM   5994  CD  GLN A 387     -13.278 -17.021 -25.030  1.00  1.260          C  
ATOM   5995  OE1 GLN A 387     -14.501 -16.848 -25.111  1.00  1.260          O  
ATOM   5996  NE2 GLN A 387     -12.520 -17.279 -26.078  1.00  1.260          N  
ATOM   5997  H   GLN A 387     -10.614 -14.725 -23.134  1.00  1.030          H  
ATOM   5998  HA  GLN A 387     -13.019 -14.468 -24.707  1.00  1.100          H  
ATOM   5999 1HB  GLN A 387     -12.481 -15.680 -21.985  1.00  1.520          H  
ATOM   6000 2HB  GLN A 387     -14.066 -15.735 -22.745  1.00  1.520          H  
ATOM   6001 1HG  GLN A 387     -11.500 -16.879 -23.877  1.00  1.520          H  
ATOM   6002 2HG  GLN A 387     -12.832 -17.794 -23.108  1.00  1.520          H  
ATOM   6003 1HE2 GLN A 387     -12.925 -17.344 -26.995  1.00  1.520          H  
ATOM   6004 2HE2 GLN A 387     -11.530 -17.383 -25.958  1.00  1.520          H  
ATOM   6005  N   GLY A 388     -12.840 -12.604 -22.040  1.00  0.810          N  
ATOM   6006  CA  GLY A 388     -13.422 -11.469 -21.355  1.00  0.780          C  
ATOM   6007  C   GLY A 388     -13.626 -10.326 -22.337  1.00  0.770          C  
ATOM   6008  O   GLY A 388     -14.721  -9.775 -22.442  1.00  0.820          O  
ATOM   6009  H   GLY A 388     -11.941 -12.949 -21.698  1.00  0.970          H  
ATOM   6010 1HA  GLY A 388     -14.367 -11.749 -20.893  1.00  0.940          H  
ATOM   6011 2HA  GLY A 388     -12.748 -11.157 -20.563  1.00  0.940          H  
ATOM   6012  N   PHE A 389     -12.557  -9.963 -23.048  1.00  0.730          N  
ATOM   6013  CA  PHE A 389     -12.585  -8.873 -24.007  1.00  0.700          C  
ATOM   6014  C   PHE A 389     -13.437  -9.176 -25.256  1.00  0.920          C  
ATOM   6015  O   PHE A 389     -14.183  -8.304 -25.735  1.00  0.970          O  
ATOM   6016  CB  PHE A 389     -11.167  -8.520 -24.440  1.00  0.990          C  
ATOM   6017  CG  PHE A 389     -10.255  -7.834 -23.397  1.00  0.990          C  
ATOM   6018  CD1 PHE A 389     -10.718  -7.208 -22.216  1.00  0.990          C  
ATOM   6019  CD2 PHE A 389      -8.902  -7.801 -23.646  1.00  0.990          C  
ATOM   6020  CE1 PHE A 389      -9.830  -6.589 -21.347  1.00  0.990          C  
ATOM   6021  CE2 PHE A 389      -8.029  -7.185 -22.783  1.00  0.990          C  
ATOM   6022  CZ  PHE A 389      -8.494  -6.580 -21.632  1.00  0.990          C  
ATOM   6023  H   PHE A 389     -11.672 -10.461 -22.899  1.00  0.880          H  
ATOM   6024  HA  PHE A 389     -13.019  -8.009 -23.525  1.00  0.840          H  
ATOM   6025 1HB  PHE A 389     -10.667  -9.434 -24.772  1.00  1.190          H  
ATOM   6026 2HB  PHE A 389     -11.225  -7.870 -25.286  1.00  1.190          H  
ATOM   6027  HD1 PHE A 389     -11.770  -7.207 -21.970  1.00  1.190          H  
ATOM   6028  HD2 PHE A 389      -8.535  -8.274 -24.554  1.00  1.190          H  
ATOM   6029  HE1 PHE A 389     -10.198  -6.111 -20.438  1.00  1.190          H  
ATOM   6030  HE2 PHE A 389      -6.977  -7.171 -23.015  1.00  1.190          H  
ATOM   6031  HZ  PHE A 389      -7.809  -6.095 -20.955  1.00  1.190          H  
ATOM   6032  N   ASP A 390     -13.388 -10.419 -25.778  1.00  1.090          N  
ATOM   6033  CA  ASP A 390     -14.096 -10.754 -27.021  1.00  1.360          C  
ATOM   6034  C   ASP A 390     -15.595 -10.998 -26.811  1.00  1.470          C  
ATOM   6035  O   ASP A 390     -16.129 -12.073 -27.094  1.00  1.620          O  
ATOM   6036  CB  ASP A 390     -13.466 -12.017 -27.642  1.00  1.800          C  
ATOM   6037  CG  ASP A 390     -13.915 -12.327 -29.113  1.00  1.800          C  
ATOM   6038  OD1 ASP A 390     -14.467 -11.444 -29.779  1.00  1.800          O  
ATOM   6039  OD2 ASP A 390     -13.658 -13.431 -29.573  1.00  1.800          O  
ATOM   6040  H   ASP A 390     -12.783 -11.136 -25.370  1.00  1.310          H  
ATOM   6041  HA  ASP A 390     -13.974  -9.925 -27.719  1.00  1.630          H  
ATOM   6042 1HB  ASP A 390     -12.381 -11.913 -27.621  1.00  2.160          H  
ATOM   6043 2HB  ASP A 390     -13.702 -12.878 -27.005  1.00  2.160          H  
ATOM   6044  N   LYS A 391     -16.257  -9.965 -26.310  1.00  1.450          N  
ATOM   6045  CA  LYS A 391     -17.682  -9.900 -26.066  1.00  1.620          C  
ATOM   6046  C   LYS A 391     -18.110  -8.577 -26.639  1.00  1.530          C  
ATOM   6047  O   LYS A 391     -19.303  -8.294 -26.829  1.00  1.600          O  
ATOM   6048  CB  LYS A 391     -18.003 -10.043 -24.580  1.00  2.200          C  
ATOM   6049  CG  LYS A 391     -17.585 -11.398 -23.965  1.00  2.200          C  
ATOM   6050  CD  LYS A 391     -18.419 -12.576 -24.526  1.00  2.200          C  
ATOM   6051  CE  LYS A 391     -18.091 -13.916 -23.848  1.00  2.200          C  
ATOM   6052  NZ  LYS A 391     -16.770 -14.487 -24.290  1.00  2.200          N  
ATOM   6053  H   LYS A 391     -15.704  -9.136 -26.115  1.00  1.740          H  
ATOM   6054  HA  LYS A 391     -18.184 -10.685 -26.627  1.00  1.940          H  
ATOM   6055 1HB  LYS A 391     -17.481  -9.259 -24.020  1.00  2.640          H  
ATOM   6056 2HB  LYS A 391     -19.068  -9.911 -24.420  1.00  2.640          H  
ATOM   6057 1HG  LYS A 391     -16.534 -11.567 -24.172  1.00  2.640          H  
ATOM   6058 2HG  LYS A 391     -17.708 -11.349 -22.887  1.00  2.640          H  
ATOM   6059 1HD  LYS A 391     -19.480 -12.364 -24.403  1.00  2.640          H  
ATOM   6060 2HD  LYS A 391     -18.209 -12.697 -25.584  1.00  2.640          H  
ATOM   6061 1HE  LYS A 391     -18.066 -13.773 -22.773  1.00  2.640          H  
ATOM   6062 2HE  LYS A 391     -18.874 -14.630 -24.089  1.00  2.640          H  
ATOM   6063 1HZ  LYS A 391     -16.626 -15.361 -23.810  1.00  2.640          H  
ATOM   6064 2HZ  LYS A 391     -16.775 -14.647 -25.290  1.00  2.640          H  
ATOM   6065 3HZ  LYS A 391     -15.985 -13.845 -24.057  1.00  2.640          H  
ATOM   6066  N   LEU A 392     -17.088  -7.769 -26.939  1.00  1.430          N  
ATOM   6067  CA  LEU A 392     -17.295  -6.425 -27.464  1.00  1.350          C  
ATOM   6068  C   LEU A 392     -18.118  -6.428 -28.737  1.00  1.370          C  
ATOM   6069  O   LEU A 392     -18.987  -5.580 -28.917  1.00  2.030          O  
ATOM   6070  CB  LEU A 392     -15.957  -5.744 -27.774  1.00  1.920          C  
ATOM   6071  CG  LEU A 392     -16.037  -4.342 -28.446  1.00  1.920          C  
ATOM   6072  CD1 LEU A 392     -16.737  -3.349 -27.561  1.00  1.920          C  
ATOM   6073  CD2 LEU A 392     -14.669  -3.893 -28.757  1.00  1.920          C  
ATOM   6074  H   LEU A 392     -16.136  -8.107 -26.723  1.00  1.720          H  
ATOM   6075  HA  LEU A 392     -17.825  -5.849 -26.706  1.00  1.620          H  
ATOM   6076 1HB  LEU A 392     -15.414  -5.634 -26.840  1.00  2.310          H  
ATOM   6077 2HB  LEU A 392     -15.371  -6.393 -28.426  1.00  2.310          H  
ATOM   6078  HG  LEU A 392     -16.600  -4.414 -29.372  1.00  2.310          H  
ATOM   6079 1HD1 LEU A 392     -16.786  -2.381 -28.050  1.00  2.310          H  
ATOM   6080 2HD1 LEU A 392     -17.756  -3.684 -27.366  1.00  2.310          H  
ATOM   6081 3HD1 LEU A 392     -16.204  -3.245 -26.620  1.00  2.310          H  
ATOM   6082 1HD2 LEU A 392     -14.729  -2.951 -29.252  1.00  2.310          H  
ATOM   6083 2HD2 LEU A 392     -14.089  -3.797 -27.838  1.00  2.310          H  
ATOM   6084 3HD2 LEU A 392     -14.204  -4.621 -29.420  1.00  2.310          H  
ATOM   6085  N   ARG A 393     -17.833  -7.359 -29.653  1.00  1.280          N  
ATOM   6086  CA  ARG A 393     -18.578  -7.380 -30.909  1.00  1.270          C  
ATOM   6087  C   ARG A 393     -20.066  -7.583 -30.668  1.00  1.180          C  
ATOM   6088  O   ARG A 393     -20.893  -6.967 -31.330  1.00  1.390          O  
ATOM   6089  CB  ARG A 393     -18.040  -8.449 -31.853  1.00  1.780          C  
ATOM   6090  CG  ARG A 393     -16.704  -8.097 -32.502  1.00  1.780          C  
ATOM   6091  CD  ARG A 393     -16.235  -9.145 -33.449  1.00  1.780          C  
ATOM   6092  NE  ARG A 393     -15.697 -10.343 -32.754  1.00  1.780          N  
ATOM   6093  CZ  ARG A 393     -15.447 -11.525 -33.328  1.00  1.780          C  
ATOM   6094  NH1 ARG A 393     -15.677 -11.749 -34.612  1.00  1.780          N  
ATOM   6095  NH2 ARG A 393     -14.955 -12.469 -32.559  1.00  1.780          N  
ATOM   6096  H   ARG A 393     -17.106  -8.035 -29.475  1.00  1.540          H  
ATOM   6097  HA  ARG A 393     -18.449  -6.413 -31.399  1.00  1.520          H  
ATOM   6098 1HB  ARG A 393     -17.914  -9.388 -31.314  1.00  2.140          H  
ATOM   6099 2HB  ARG A 393     -18.759  -8.627 -32.656  1.00  2.140          H  
ATOM   6100 1HG  ARG A 393     -16.810  -7.159 -33.050  1.00  2.140          H  
ATOM   6101 2HG  ARG A 393     -15.946  -7.985 -31.731  1.00  2.140          H  
ATOM   6102 1HD  ARG A 393     -17.082  -9.459 -34.071  1.00  2.140          H  
ATOM   6103 2HD  ARG A 393     -15.453  -8.736 -34.095  1.00  2.140          H  
ATOM   6104  HE  ARG A 393     -15.452 -10.304 -31.740  1.00  2.140          H  
ATOM   6105 1HH1 ARG A 393     -16.051 -11.023 -35.199  1.00  2.140          H  
ATOM   6106 2HH1 ARG A 393     -15.472 -12.658 -35.007  1.00  2.140          H  
ATOM   6107 1HH2 ARG A 393     -14.778 -12.255 -31.551  1.00  2.140          H  
ATOM   6108 2HH2 ARG A 393     -14.740 -13.380 -32.922  1.00  2.140          H  
ATOM   6109  N   GLY A 394     -20.418  -8.416 -29.695  1.00  1.280          N  
ATOM   6110  CA  GLY A 394     -21.822  -8.647 -29.397  1.00  1.260          C  
ATOM   6111  C   GLY A 394     -22.466  -7.324 -29.001  1.00  2.350          C  
ATOM   6112  O   GLY A 394     -23.510  -6.925 -29.532  1.00  2.420          O  
ATOM   6113  H   GLY A 394     -19.709  -8.880 -29.144  1.00  1.540          H  
ATOM   6114 1HA  GLY A 394     -22.326  -9.066 -30.269  1.00  1.510          H  
ATOM   6115 2HA  GLY A 394     -21.915  -9.366 -28.585  1.00  1.510          H  
ATOM   6116  N   GLU A 395     -21.852  -6.618 -28.053  1.00  3.380          N  
ATOM   6117  CA  GLU A 395     -22.483  -5.371 -27.636  1.00  4.530          C  
ATOM   6118  C   GLU A 395     -22.495  -4.281 -28.716  1.00  4.980          C  
ATOM   6119  O   GLU A 395     -23.528  -3.633 -28.919  1.00  5.490          O  
ATOM   6120  CB  GLU A 395     -21.796  -4.805 -26.387  1.00  5.880          C  
ATOM   6121  CG  GLU A 395     -22.033  -5.565 -25.077  1.00  5.880          C  
ATOM   6122  CD  GLU A 395     -23.476  -5.577 -24.614  1.00  5.880          C  
ATOM   6123  OE1 GLU A 395     -24.209  -4.653 -24.902  1.00  5.880          O  
ATOM   6124  OE2 GLU A 395     -23.841  -6.526 -23.951  1.00  5.880          O  
ATOM   6125  H   GLU A 395     -20.981  -6.969 -27.634  1.00  4.060          H  
ATOM   6126  HA  GLU A 395     -23.519  -5.594 -27.380  1.00  5.440          H  
ATOM   6127 1HB  GLU A 395     -20.712  -4.804 -26.555  1.00  7.060          H  
ATOM   6128 2HB  GLU A 395     -22.088  -3.773 -26.241  1.00  7.060          H  
ATOM   6129 1HG  GLU A 395     -21.706  -6.591 -25.224  1.00  7.060          H  
ATOM   6130 2HG  GLU A 395     -21.406  -5.118 -24.299  1.00  7.060          H  
ATOM   6131  N   SER A 396     -21.401  -4.110 -29.478  1.00  5.140          N  
ATOM   6132  CA  SER A 396     -21.383  -3.017 -30.454  1.00  5.900          C  
ATOM   6133  C   SER A 396     -22.308  -3.274 -31.640  1.00  5.890          C  
ATOM   6134  O   SER A 396     -22.853  -2.338 -32.230  1.00  6.480          O  
ATOM   6135  CB  SER A 396     -19.964  -2.756 -30.937  1.00  7.960          C  
ATOM   6136  OG  SER A 396     -19.487  -3.792 -31.742  1.00  7.960          O  
ATOM   6137  H   SER A 396     -20.564  -4.681 -29.326  1.00  6.170          H  
ATOM   6138  HA  SER A 396     -21.733  -2.116 -29.951  1.00  7.080          H  
ATOM   6139 1HB  SER A 396     -19.932  -1.818 -31.488  1.00  9.550          H  
ATOM   6140 2HB  SER A 396     -19.311  -2.649 -30.067  1.00  9.550          H  
ATOM   6141  HG  SER A 396     -18.563  -3.588 -31.911  1.00  9.550          H  
ATOM   6142  N   MET A 397     -22.571  -4.549 -31.928  1.00  5.560          N  
ATOM   6143  CA  MET A 397     -23.474  -4.947 -32.994  1.00  5.780          C  
ATOM   6144  C   MET A 397     -24.931  -5.048 -32.549  1.00  6.530          C  
ATOM   6145  O   MET A 397     -25.793  -5.377 -33.367  1.00  6.930          O  
ATOM   6146  CB  MET A 397     -23.060  -6.299 -33.560  1.00  8.000          C  
ATOM   6147  CG  MET A 397     -21.719  -6.332 -34.281  1.00  8.000          C  
ATOM   6148  SD  MET A 397     -21.231  -8.024 -34.770  1.00  8.000          S  
ATOM   6149  CE  MET A 397     -22.421  -8.446 -36.053  1.00  8.000          C  
ATOM   6150  H   MET A 397     -22.032  -5.275 -31.445  1.00  6.670          H  
ATOM   6151  HA  MET A 397     -23.421  -4.198 -33.781  1.00  6.940          H  
ATOM   6152 1HB  MET A 397     -23.022  -7.028 -32.749  1.00  9.600          H  
ATOM   6153 2HB  MET A 397     -23.817  -6.625 -34.257  1.00  9.600          H  
ATOM   6154 1HG  MET A 397     -21.767  -5.709 -35.171  1.00  9.600          H  
ATOM   6155 2HG  MET A 397     -20.947  -5.924 -33.623  1.00  9.600          H  
ATOM   6156 1HE  MET A 397     -22.211  -9.449 -36.424  1.00  9.600          H  
ATOM   6157 2HE  MET A 397     -23.430  -8.424 -35.646  1.00  9.600          H  
ATOM   6158 3HE  MET A 397     -22.342  -7.733 -36.873  1.00  9.600          H  
ATOM   6159  N   GLY A 398     -25.213  -4.857 -31.255  1.00  6.890          N  
ATOM   6160  CA  GLY A 398     -26.577  -5.012 -30.769  1.00  7.660          C  
ATOM   6161  C   GLY A 398     -27.021  -6.479 -30.793  1.00  7.050          C  
ATOM   6162  O   GLY A 398     -28.203  -6.765 -31.005  1.00  7.690          O  
ATOM   6163  H   GLY A 398     -24.485  -4.552 -30.600  1.00  8.270          H  
ATOM   6164 1HA  GLY A 398     -26.635  -4.627 -29.750  1.00  9.190          H  
ATOM   6165 2HA  GLY A 398     -27.249  -4.413 -31.378  1.00  9.190          H  
ATOM   6166  N   CYS A 399     -26.070  -7.404 -30.644  1.00  5.930          N  
ATOM   6167  CA  CYS A 399     -26.328  -8.829 -30.718  1.00  5.320          C  
ATOM   6168  C   CYS A 399     -25.951  -9.546 -29.426  1.00  4.730          C  
ATOM   6169  O   CYS A 399     -26.487  -9.247 -28.359  1.00  4.800          O  
ATOM   6170  OXT CYS A 399     -25.150 -10.480 -29.467  1.00  7.980          O  
ATOM   6171  CB  CYS A 399     -25.524  -9.408 -31.877  1.00  7.550          C  
ATOM   6172  SG  CYS A 399     -25.954  -8.683 -33.477  1.00  7.550          S  
ATOM   6173  H   CYS A 399     -25.117  -7.112 -30.421  1.00  7.120          H  
ATOM   6174  HA  CYS A 399     -27.390  -8.982 -30.908  1.00  6.380          H  
ATOM   6175 1HB  CYS A 399     -24.463  -9.219 -31.703  1.00  9.060          H  
ATOM   6176 2HB  CYS A 399     -25.668 -10.485 -31.933  1.00  9.060          H  
ATOM   6177  HG  CYS A 399     -25.958  -7.397 -33.056  1.00  9.060          H  
TER                                                                             
ATOM   6179  N   MET B 400     -19.624 -22.308 -29.987  1.00 10.410          N  
ATOM   6180  CA  MET B 400     -18.602 -21.929 -29.015  1.00 10.130          C  
ATOM   6181  C   MET B 400     -18.961 -22.377 -27.587  1.00 10.430          C  
ATOM   6182  O   MET B 400     -20.029 -22.000 -27.093  1.00 10.300          O  
ATOM   6183  CB  MET B 400     -18.397 -20.413 -29.034  1.00 14.290          C  
ATOM   6184  CG  MET B 400     -17.333 -19.893 -28.044  1.00 14.290          C  
ATOM   6185  SD  MET B 400     -15.641 -20.413 -28.428  1.00 14.290          S  
ATOM   6186  CE  MET B 400     -14.876 -20.398 -26.784  1.00 14.290          C  
ATOM   6187 1H   MET B 400     -19.448 -21.842 -30.866  1.00 12.490          H  
ATOM   6188 2H   MET B 400     -19.605 -23.309 -30.126  1.00 12.490          H  
ATOM   6189 3H   MET B 400     -20.534 -22.035 -29.639  1.00 12.490          H  
ATOM   6190  HA  MET B 400     -17.671 -22.371 -29.337  1.00 12.160          H  
ATOM   6191 1HB  MET B 400     -18.095 -20.104 -30.032  1.00 17.150          H  
ATOM   6192 2HB  MET B 400     -19.339 -19.913 -28.805  1.00 17.150          H  
ATOM   6193 1HG  MET B 400     -17.359 -18.805 -28.046  1.00 17.150          H  
ATOM   6194 2HG  MET B 400     -17.572 -20.218 -27.039  1.00 17.150          H  
ATOM   6195 1HE  MET B 400     -13.831 -20.684 -26.865  1.00 17.150          H  
ATOM   6196 2HE  MET B 400     -14.949 -19.398 -26.352  1.00 17.150          H  
ATOM   6197 3HE  MET B 400     -15.389 -21.108 -26.132  1.00 17.150          H  
ATOM   6198  N   PRO B 401     -18.147 -23.227 -26.929  1.00 11.050          N  
ATOM   6199  CA  PRO B 401     -18.251 -23.639 -25.542  1.00 11.660          C  
ATOM   6200  C   PRO B 401     -18.197 -22.439 -24.625  1.00 11.540          C  
ATOM   6201  O   PRO B 401     -17.535 -21.453 -24.949  1.00 11.950          O  
ATOM   6202  CB  PRO B 401     -17.068 -24.581 -25.346  1.00 17.490          C  
ATOM   6203  CG  PRO B 401     -16.707 -25.048 -26.733  1.00 17.490          C  
ATOM   6204  CD  PRO B 401     -17.018 -23.890 -27.636  1.00 17.490          C  
ATOM   6205  HA  PRO B 401     -19.220 -24.178 -25.402  1.00 13.990          H  
ATOM   6206 1HB  PRO B 401     -16.239 -24.036 -24.851  1.00 20.990          H  
ATOM   6207 2HB  PRO B 401     -17.343 -25.407 -24.681  1.00 20.990          H  
ATOM   6208 1HG  PRO B 401     -15.643 -25.323 -26.765  1.00 20.990          H  
ATOM   6209 2HG  PRO B 401     -17.278 -25.958 -26.990  1.00 20.990          H  
ATOM   6210 1HD  PRO B 401     -16.141 -23.232 -27.711  1.00 20.990          H  
ATOM   6211 2HD  PRO B 401     -17.327 -24.320 -28.597  1.00 20.990          H  
ATOM   6212  N   HIS B 402     -18.819 -22.508 -23.463  1.00 11.160          N  
ATOM   6213  CA  HIS B 402     -18.795 -21.418 -22.494  1.00 11.270          C  
ATOM   6214  C   HIS B 402     -17.431 -21.161 -21.829  1.00 10.190          C  
ATOM   6215  O   HIS B 402     -17.278 -20.201 -21.064  1.00 10.280          O  
ATOM   6216  CB  HIS B 402     -19.870 -21.707 -21.460  1.00 15.730          C  
ATOM   6217  CG  HIS B 402     -19.638 -22.990 -20.757  1.00 15.730          C  
ATOM   6218  ND1 HIS B 402     -19.745 -24.216 -21.401  1.00 15.730          N  
ATOM   6219  CD2 HIS B 402     -19.342 -23.267 -19.465  1.00 15.730          C  
ATOM   6220  CE1 HIS B 402     -19.497 -25.186 -20.528  1.00 15.730          C  
ATOM   6221  NE2 HIS B 402     -19.256 -24.637 -19.350  1.00 15.730          N  
ATOM   6222  H   HIS B 402     -19.344 -23.348 -23.198  1.00 13.390          H  
ATOM   6223  HA  HIS B 402     -19.073 -20.495 -23.008  1.00 13.520          H  
ATOM   6224 1HB  HIS B 402     -19.885 -20.909 -20.719  1.00 18.880          H  
ATOM   6225 2HB  HIS B 402     -20.844 -21.740 -21.939  1.00 18.880          H  
ATOM   6226  HD2 HIS B 402     -19.199 -22.541 -18.664  1.00 18.880          H  
ATOM   6227  HE1 HIS B 402     -19.497 -26.256 -20.742  1.00 18.880          H  
ATOM   6228  HE2 HIS B 402     -19.043 -25.141 -18.497  1.00 18.880          H  
ATOM   6229  N   GLN B 403     -16.448 -22.002 -22.131  1.00  9.320          N  
ATOM   6230  CA  GLN B 403     -15.082 -21.904 -21.632  1.00  8.300          C  
ATOM   6231  C   GLN B 403     -14.113 -21.966 -22.809  1.00  8.170          C  
ATOM   6232  O   GLN B 403     -14.382 -22.662 -23.786  1.00  7.900          O  
ATOM   6233  CB  GLN B 403     -14.777 -23.084 -20.702  1.00 12.030          C  
ATOM   6234  CG  GLN B 403     -15.622 -23.164 -19.462  1.00 12.030          C  
ATOM   6235  CD  GLN B 403     -15.355 -24.429 -18.660  1.00 12.030          C  
ATOM   6236  OE1 GLN B 403     -15.278 -25.530 -19.220  1.00 12.030          O  
ATOM   6237  NE2 GLN B 403     -15.212 -24.285 -17.351  1.00 12.030          N  
ATOM   6238  H   GLN B 403     -16.675 -22.757 -22.761  1.00 11.180          H  
ATOM   6239  HA  GLN B 403     -14.949 -20.957 -21.111  1.00  9.960          H  
ATOM   6240 1HB  GLN B 403     -14.899 -24.017 -21.250  1.00 14.430          H  
ATOM   6241 2HB  GLN B 403     -13.739 -23.031 -20.383  1.00 14.430          H  
ATOM   6242 1HG  GLN B 403     -15.413 -22.307 -18.831  1.00 14.430          H  
ATOM   6243 2HG  GLN B 403     -16.649 -23.164 -19.758  1.00 14.430          H  
ATOM   6244 1HE2 GLN B 403     -15.030 -25.085 -16.776  1.00 14.430          H  
ATOM   6245 2HE2 GLN B 403     -15.275 -23.379 -16.934  1.00 14.430          H  
ATOM   6246  N   SER B 404     -12.947 -21.309 -22.693  1.00  8.530          N  
ATOM   6247  CA  SER B 404     -11.922 -21.429 -23.738  1.00  8.630          C  
ATOM   6248  C   SER B 404     -11.350 -22.843 -23.761  1.00  7.490          C  
ATOM   6249  O   SER B 404     -10.882 -23.340 -24.790  1.00  7.530          O  
ATOM   6250  CB  SER B 404     -10.784 -20.483 -23.451  1.00 12.040          C  
ATOM   6251  OG  SER B 404     -10.093 -20.905 -22.301  1.00 12.040          O  
ATOM   6252  H   SER B 404     -12.762 -20.735 -21.882  1.00 10.240          H  
ATOM   6253  HA  SER B 404     -12.372 -21.208 -24.707  1.00 10.360          H  
ATOM   6254 1HB  SER B 404     -10.099 -20.457 -24.302  1.00 14.450          H  
ATOM   6255 2HB  SER B 404     -11.159 -19.481 -23.307  1.00 14.450          H  
ATOM   6256  HG  SER B 404      -9.400 -20.259 -22.152  1.00 14.450          H  
ATOM   6257  N   SER B 405     -11.418 -23.478 -22.599  1.00  6.630          N  
ATOM   6258  CA  SER B 405     -10.965 -24.826 -22.335  1.00  5.500          C  
ATOM   6259  C   SER B 405     -11.488 -25.283 -20.990  1.00  5.140          C  
ATOM   6260  O   SER B 405     -11.602 -24.487 -20.054  1.00  5.610          O  
ATOM   6261  CB  SER B 405      -9.461 -24.935 -22.319  1.00  8.150          C  
ATOM   6262  OG  SER B 405      -9.087 -26.255 -21.994  1.00  8.150          O  
ATOM   6263  H   SER B 405     -11.796 -22.955 -21.827  1.00  7.960          H  
ATOM   6264  HA  SER B 405     -11.363 -25.488 -23.104  1.00  6.600          H  
ATOM   6265 1HB  SER B 405      -9.057 -24.665 -23.292  1.00  9.780          H  
ATOM   6266 2HB  SER B 405      -9.048 -24.244 -21.583  1.00  9.780          H  
ATOM   6267  HG  SER B 405      -8.127 -26.230 -21.892  1.00  9.780          H  
ATOM   6268  N   ASP B 406     -11.825 -26.561 -20.886  1.00  4.670          N  
ATOM   6269  CA  ASP B 406     -12.237 -27.145 -19.623  1.00  4.610          C  
ATOM   6270  C   ASP B 406     -11.034 -27.550 -18.771  1.00  3.430          C  
ATOM   6271  O   ASP B 406     -11.173 -27.900 -17.595  1.00  3.790          O  
ATOM   6272  CB  ASP B 406     -13.131 -28.340 -19.907  1.00  6.480          C  
ATOM   6273  CG  ASP B 406     -12.401 -29.331 -20.758  1.00  6.480          C  
ATOM   6274  OD1 ASP B 406     -11.877 -28.902 -21.777  1.00  6.480          O  
ATOM   6275  OD2 ASP B 406     -12.329 -30.486 -20.410  1.00  6.480          O  
ATOM   6276  H   ASP B 406     -11.745 -27.185 -21.696  1.00  5.600          H  
ATOM   6277  HA  ASP B 406     -12.812 -26.401 -19.071  1.00  5.530          H  
ATOM   6278 1HB  ASP B 406     -13.422 -28.812 -18.968  1.00  7.770          H  
ATOM   6279 2HB  ASP B 406     -14.042 -28.011 -20.412  1.00  7.770          H  
ATOM   6280  N   GLN B 407      -9.852 -27.529 -19.382  1.00  2.370          N  
ATOM   6281  CA  GLN B 407      -8.627 -27.929 -18.715  1.00  1.330          C  
ATOM   6282  C   GLN B 407      -7.822 -26.715 -18.300  1.00  0.810          C  
ATOM   6283  O   GLN B 407      -7.899 -25.662 -18.933  1.00  0.770          O  
ATOM   6284  CB  GLN B 407      -7.791 -28.820 -19.634  1.00  2.280          C  
ATOM   6285  CG  GLN B 407      -8.519 -30.068 -20.085  1.00  2.280          C  
ATOM   6286  CD  GLN B 407      -8.858 -30.954 -18.927  1.00  2.280          C  
ATOM   6287  OE1 GLN B 407      -7.966 -31.315 -18.151  1.00  2.280          O  
ATOM   6288  NE2 GLN B 407     -10.123 -31.308 -18.781  1.00  2.280          N  
ATOM   6289  H   GLN B 407      -9.813 -27.206 -20.347  1.00  2.840          H  
ATOM   6290  HA  GLN B 407      -8.882 -28.484 -17.813  1.00  1.600          H  
ATOM   6291 1HB  GLN B 407      -7.506 -28.258 -20.521  1.00  2.730          H  
ATOM   6292 2HB  GLN B 407      -6.876 -29.117 -19.124  1.00  2.730          H  
ATOM   6293 1HG  GLN B 407      -9.451 -29.782 -20.579  1.00  2.730          H  
ATOM   6294 2HG  GLN B 407      -7.888 -30.624 -20.774  1.00  2.730          H  
ATOM   6295 1HE2 GLN B 407     -10.399 -31.889 -18.023  1.00  2.730          H  
ATOM   6296 2HE2 GLN B 407     -10.846 -30.986 -19.444  1.00  2.730          H  
ATOM   6297  N   CYS B 408      -6.997 -26.884 -17.278  1.00  1.160          N  
ATOM   6298  CA  CYS B 408      -6.116 -25.815 -16.815  1.00  0.810          C  
ATOM   6299  C   CYS B 408      -4.927 -26.404 -16.073  1.00  0.700          C  
ATOM   6300  O   CYS B 408      -4.893 -27.613 -15.815  1.00  0.850          O  
ATOM   6301  CB  CYS B 408      -6.872 -24.851 -15.897  1.00  1.270          C  
ATOM   6302  SG  CYS B 408      -7.414 -25.569 -14.346  1.00  1.270          S  
ATOM   6303  H   CYS B 408      -6.984 -27.781 -16.813  1.00  1.390          H  
ATOM   6304  HA  CYS B 408      -5.744 -25.255 -17.676  1.00  0.970          H  
ATOM   6305 1HB  CYS B 408      -6.240 -24.004 -15.661  1.00  1.530          H  
ATOM   6306 2HB  CYS B 408      -7.747 -24.465 -16.424  1.00  1.530          H  
ATOM   6307  HG  CYS B 408      -6.202 -25.580 -13.772  1.00  1.530          H  
ATOM   6308  N   SER B 409      -3.951 -25.563 -15.740  1.00  0.580          N  
ATOM   6309  CA  SER B 409      -2.779 -26.009 -14.982  1.00  0.610          C  
ATOM   6310  C   SER B 409      -2.989 -26.051 -13.468  1.00  0.430          C  
ATOM   6311  O   SER B 409      -3.753 -25.264 -12.900  1.00  0.370          O  
ATOM   6312  CB  SER B 409      -1.580 -25.132 -15.296  1.00  0.840          C  
ATOM   6313  OG  SER B 409      -1.148 -25.302 -16.620  1.00  0.840          O  
ATOM   6314  H   SER B 409      -4.025 -24.568 -16.018  1.00  0.700          H  
ATOM   6315  HA  SER B 409      -2.543 -27.021 -15.313  1.00  0.730          H  
ATOM   6316 1HB  SER B 409      -1.862 -24.094 -15.141  1.00  1.010          H  
ATOM   6317 2HB  SER B 409      -0.765 -25.351 -14.609  1.00  1.010          H  
ATOM   6318  HG  SER B 409      -0.418 -24.687 -16.742  1.00  1.010          H  
ATOM   6319  N   VAL B 410      -2.122 -26.821 -12.798  1.00  0.450          N  
ATOM   6320  CA  VAL B 410      -2.071 -26.958 -11.329  1.00  0.360          C  
ATOM   6321  C   VAL B 410      -1.918 -25.607 -10.648  1.00  0.370          C  
ATOM   6322  O   VAL B 410      -2.565 -25.307  -9.641  1.00  0.400          O  
ATOM   6323  CB  VAL B 410      -0.903 -27.869 -10.922  1.00  0.540          C  
ATOM   6324  CG1 VAL B 410      -0.686 -27.832  -9.438  1.00  0.540          C  
ATOM   6325  CG2 VAL B 410      -1.214 -29.291 -11.333  1.00  0.540          C  
ATOM   6326  H   VAL B 410      -1.500 -27.391 -13.357  1.00  0.540          H  
ATOM   6327  HA  VAL B 410      -2.997 -27.421 -10.998  1.00  0.430          H  
ATOM   6328  HB  VAL B 410       0.013 -27.528 -11.408  1.00  0.650          H  
ATOM   6329 1HG1 VAL B 410       0.127 -28.490  -9.245  1.00  0.650          H  
ATOM   6330 2HG1 VAL B 410      -0.435 -26.830  -9.092  1.00  0.650          H  
ATOM   6331 3HG1 VAL B 410      -1.577 -28.172  -8.920  1.00  0.650          H  
ATOM   6332 1HG2 VAL B 410      -0.384 -29.944 -11.049  1.00  0.650          H  
ATOM   6333 2HG2 VAL B 410      -2.125 -29.622 -10.828  1.00  0.650          H  
ATOM   6334 3HG2 VAL B 410      -1.362 -29.343 -12.408  1.00  0.650          H  
ATOM   6335  N   GLU B 411      -1.115 -24.759 -11.265  1.00  0.500          N  
ATOM   6336  CA  GLU B 411      -0.835 -23.416 -10.796  1.00  0.690          C  
ATOM   6337  C   GLU B 411      -2.134 -22.653 -10.537  1.00  0.570          C  
ATOM   6338  O   GLU B 411      -2.193 -21.820  -9.637  1.00  0.770          O  
ATOM   6339  CB  GLU B 411      -0.103 -22.676 -11.906  1.00  0.890          C  
ATOM   6340  CG  GLU B 411       1.274 -23.142 -12.194  1.00  0.890          C  
ATOM   6341  CD  GLU B 411       1.832 -22.546 -13.454  1.00  0.890          C  
ATOM   6342  OE1 GLU B 411       1.864 -21.344 -13.568  1.00  0.890          O  
ATOM   6343  OE2 GLU B 411       2.210 -23.294 -14.321  1.00  0.890          O  
ATOM   6344  H   GLU B 411      -0.629 -25.084 -12.089  1.00  0.600          H  
ATOM   6345  HA  GLU B 411      -0.243 -23.464  -9.881  1.00  0.830          H  
ATOM   6346 1HB  GLU B 411      -0.669 -22.796 -12.808  1.00  1.070          H  
ATOM   6347 2HB  GLU B 411      -0.070 -21.607 -11.677  1.00  1.070          H  
ATOM   6348 1HG  GLU B 411       1.879 -22.807 -11.372  1.00  1.070          H  
ATOM   6349 2HG  GLU B 411       1.309 -24.229 -12.236  1.00  1.070          H  
ATOM   6350  N   THR B 412      -3.154 -22.920 -11.356  1.00  0.380          N  
ATOM   6351  CA  THR B 412      -4.453 -22.299 -11.284  1.00  0.310          C  
ATOM   6352  C   THR B 412      -5.342 -23.096 -10.312  1.00  0.290          C  
ATOM   6353  O   THR B 412      -5.902 -22.538  -9.358  1.00  0.320          O  
ATOM   6354  CB  THR B 412      -5.089 -22.298 -12.708  1.00  0.460          C  
ATOM   6355  OG1 THR B 412      -4.231 -21.574 -13.642  1.00  0.460          O  
ATOM   6356  CG2 THR B 412      -6.463 -21.668 -12.699  1.00  0.460          C  
ATOM   6357  H   THR B 412      -3.056 -23.633 -12.074  1.00  0.460          H  
ATOM   6358  HA  THR B 412      -4.351 -21.285 -10.915  1.00  0.370          H  
ATOM   6359  HB  THR B 412      -5.186 -23.318 -13.053  1.00  0.550          H  
ATOM   6360  HG1 THR B 412      -4.351 -21.948 -14.567  1.00  0.550          H  
ATOM   6361 1HG2 THR B 412      -6.871 -21.696 -13.708  1.00  0.550          H  
ATOM   6362 2HG2 THR B 412      -7.122 -22.214 -12.028  1.00  0.550          H  
ATOM   6363 3HG2 THR B 412      -6.390 -20.637 -12.366  1.00  0.550          H  
ATOM   6364  N   LYS B 413      -5.403 -24.428 -10.528  1.00  0.330          N  
ATOM   6365  CA  LYS B 413      -6.303 -25.339  -9.799  1.00  0.360          C  
ATOM   6366  C   LYS B 413      -6.209 -25.257  -8.300  1.00  0.410          C  
ATOM   6367  O   LYS B 413      -7.232 -25.202  -7.612  1.00  0.420          O  
ATOM   6368  CB  LYS B 413      -6.004 -26.811 -10.102  1.00  0.490          C  
ATOM   6369  CG  LYS B 413      -6.345 -27.282 -11.450  1.00  0.490          C  
ATOM   6370  CD  LYS B 413      -6.018 -28.750 -11.618  1.00  0.490          C  
ATOM   6371  CE  LYS B 413      -6.309 -29.175 -13.028  1.00  0.490          C  
ATOM   6372  NZ  LYS B 413      -6.019 -30.616 -13.280  1.00  0.490          N  
ATOM   6373  H   LYS B 413      -4.847 -24.796 -11.301  1.00  0.400          H  
ATOM   6374  HA  LYS B 413      -7.326 -25.104 -10.090  1.00  0.430          H  
ATOM   6375 1HB  LYS B 413      -4.951 -26.993  -9.936  1.00  0.590          H  
ATOM   6376 2HB  LYS B 413      -6.548 -27.435  -9.397  1.00  0.590          H  
ATOM   6377 1HG  LYS B 413      -7.407 -27.116 -11.640  1.00  0.590          H  
ATOM   6378 2HG  LYS B 413      -5.764 -26.719 -12.169  1.00  0.590          H  
ATOM   6379 1HD  LYS B 413      -4.963 -28.921 -11.402  1.00  0.590          H  
ATOM   6380 2HD  LYS B 413      -6.620 -29.346 -10.928  1.00  0.590          H  
ATOM   6381 1HE  LYS B 413      -7.356 -28.979 -13.249  1.00  0.590          H  
ATOM   6382 2HE  LYS B 413      -5.697 -28.574 -13.689  1.00  0.590          H  
ATOM   6383 1HZ  LYS B 413      -6.230 -30.809 -14.251  1.00  0.590          H  
ATOM   6384 2HZ  LYS B 413      -5.048 -30.821 -13.102  1.00  0.590          H  
ATOM   6385 3HZ  LYS B 413      -6.595 -31.195 -12.685  1.00  0.590          H  
ATOM   6386  N   LEU B 414      -5.007 -25.112  -7.780  1.00  0.490          N  
ATOM   6387  CA  LEU B 414      -4.833 -25.112  -6.341  1.00  0.610          C  
ATOM   6388  C   LEU B 414      -5.675 -24.064  -5.626  1.00  0.670          C  
ATOM   6389  O   LEU B 414      -6.097 -24.292  -4.488  1.00  0.850          O  
ATOM   6390  CB  LEU B 414      -3.366 -24.842  -6.015  1.00  0.810          C  
ATOM   6391  CG  LEU B 414      -2.360 -25.936  -6.353  1.00  0.810          C  
ATOM   6392  CD1 LEU B 414      -0.974 -25.374  -6.203  1.00  0.810          C  
ATOM   6393  CD2 LEU B 414      -2.528 -27.093  -5.414  1.00  0.810          C  
ATOM   6394  H   LEU B 414      -4.189 -25.109  -8.404  1.00  0.590          H  
ATOM   6395  HA  LEU B 414      -5.132 -26.087  -5.967  1.00  0.730          H  
ATOM   6396 1HB  LEU B 414      -3.058 -23.932  -6.539  1.00  0.970          H  
ATOM   6397 2HB  LEU B 414      -3.293 -24.653  -4.957  1.00  0.970          H  
ATOM   6398  HG  LEU B 414      -2.505 -26.272  -7.370  1.00  0.970          H  
ATOM   6399 1HD1 LEU B 414      -0.263 -26.150  -6.441  1.00  0.970          H  
ATOM   6400 2HD1 LEU B 414      -0.857 -24.534  -6.894  1.00  0.970          H  
ATOM   6401 3HD1 LEU B 414      -0.827 -25.033  -5.183  1.00  0.970          H  
ATOM   6402 1HD2 LEU B 414      -1.805 -27.861  -5.658  1.00  0.970          H  
ATOM   6403 2HD2 LEU B 414      -2.365 -26.751  -4.394  1.00  0.970          H  
ATOM   6404 3HD2 LEU B 414      -3.515 -27.497  -5.504  1.00  0.970          H  
ATOM   6405  N   GLY B 415      -5.916 -22.908  -6.239  1.00  0.610          N  
ATOM   6406  CA  GLY B 415      -6.687 -21.900  -5.540  1.00  0.810          C  
ATOM   6407  C   GLY B 415      -8.148 -21.807  -5.940  1.00  0.600          C  
ATOM   6408  O   GLY B 415      -8.856 -20.921  -5.456  1.00  0.480          O  
ATOM   6409  H   GLY B 415      -5.602 -22.729  -7.201  1.00  0.730          H  
ATOM   6410 1HA  GLY B 415      -6.636 -22.108  -4.480  1.00  0.970          H  
ATOM   6411 2HA  GLY B 415      -6.226 -20.940  -5.685  1.00  0.970          H  
ATOM   6412  N   ARG B 416      -8.597 -22.670  -6.845  1.00  0.570          N  
ATOM   6413  CA  ARG B 416      -9.972 -22.595  -7.329  1.00  0.430          C  
ATOM   6414  C   ARG B 416     -10.750 -23.901  -7.396  1.00  0.360          C  
ATOM   6415  O   ARG B 416     -11.979 -23.899  -7.260  1.00  0.330          O  
ATOM   6416  CB  ARG B 416      -9.995 -21.972  -8.724  1.00  0.660          C  
ATOM   6417  CG  ARG B 416      -9.554 -20.507  -8.839  1.00  0.660          C  
ATOM   6418  CD  ARG B 416     -10.544 -19.571  -8.201  1.00  0.660          C  
ATOM   6419  NE  ARG B 416     -11.874 -19.723  -8.812  1.00  0.660          N  
ATOM   6420  CZ  ARG B 416     -12.268 -19.132  -9.961  1.00  0.660          C  
ATOM   6421  NH1 ARG B 416     -11.471 -18.356 -10.616  1.00  0.660          N  
ATOM   6422  NH2 ARG B 416     -13.467 -19.327 -10.469  1.00  0.660          N  
ATOM   6423  H   ARG B 416      -7.979 -23.413  -7.172  1.00  0.680          H  
ATOM   6424  HA  ARG B 416     -10.522 -21.949  -6.652  1.00  0.520          H  
ATOM   6425 1HB  ARG B 416      -9.321 -22.537  -9.367  1.00  0.790          H  
ATOM   6426 2HB  ARG B 416     -10.992 -22.065  -9.147  1.00  0.790          H  
ATOM   6427 1HG  ARG B 416      -8.589 -20.364  -8.362  1.00  0.790          H  
ATOM   6428 2HG  ARG B 416      -9.464 -20.243  -9.895  1.00  0.790          H  
ATOM   6429 1HD  ARG B 416     -10.629 -19.772  -7.140  1.00  0.790          H  
ATOM   6430 2HD  ARG B 416     -10.213 -18.541  -8.330  1.00  0.790          H  
ATOM   6431  HE  ARG B 416     -12.538 -20.323  -8.339  1.00  0.790          H  
ATOM   6432 1HH1 ARG B 416     -10.536 -18.152 -10.288  1.00  0.790          H  
ATOM   6433 2HH1 ARG B 416     -11.817 -17.935 -11.487  1.00  0.790          H  
ATOM   6434 1HH2 ARG B 416     -14.136 -19.930 -10.008  1.00  0.790          H  
ATOM   6435 2HH2 ARG B 416     -13.684 -18.843 -11.360  1.00  0.790          H  
ATOM   6436  N   VAL B 417     -10.083 -24.998  -7.719  1.00  0.420          N  
ATOM   6437  CA  VAL B 417     -10.837 -26.187  -8.021  1.00  0.500          C  
ATOM   6438  C   VAL B 417     -11.567 -26.647  -6.757  1.00  0.520          C  
ATOM   6439  O   VAL B 417     -11.005 -26.619  -5.663  1.00  0.630          O  
ATOM   6440  CB  VAL B 417      -9.912 -27.295  -8.589  1.00  0.670          C  
ATOM   6441  CG1 VAL B 417      -8.986 -27.929  -7.488  1.00  0.670          C  
ATOM   6442  CG2 VAL B 417     -10.741 -28.284  -9.316  1.00  0.670          C  
ATOM   6443  H   VAL B 417      -9.068 -25.002  -7.790  1.00  0.500          H  
ATOM   6444  HA  VAL B 417     -11.576 -25.940  -8.784  1.00  0.600          H  
ATOM   6445  HB  VAL B 417      -9.231 -26.823  -9.303  1.00  0.800          H  
ATOM   6446 1HG1 VAL B 417      -8.327 -28.667  -7.944  1.00  0.800          H  
ATOM   6447 2HG1 VAL B 417      -8.392 -27.175  -7.007  1.00  0.800          H  
ATOM   6448 3HG1 VAL B 417      -9.586 -28.419  -6.743  1.00  0.800          H  
ATOM   6449 1HG2 VAL B 417     -10.090 -29.028  -9.765  1.00  0.800          H  
ATOM   6450 2HG2 VAL B 417     -11.428 -28.753  -8.631  1.00  0.800          H  
ATOM   6451 3HG2 VAL B 417     -11.304 -27.775 -10.101  1.00  0.800          H  
ATOM   6452  N   GLY B 418     -12.839 -27.021  -6.900  1.00  0.500          N  
ATOM   6453  CA  GLY B 418     -13.651 -27.513  -5.783  1.00  0.550          C  
ATOM   6454  C   GLY B 418     -14.311 -26.423  -4.926  1.00  0.460          C  
ATOM   6455  O   GLY B 418     -15.058 -26.734  -3.984  1.00  0.570          O  
ATOM   6456  H   GLY B 418     -13.252 -26.981  -7.821  1.00  0.600          H  
ATOM   6457 1HA  GLY B 418     -14.419 -28.180  -6.174  1.00  0.660          H  
ATOM   6458 2HA  GLY B 418     -13.022 -28.120  -5.138  1.00  0.660          H  
ATOM   6459  N   ARG B 419     -14.064 -25.144  -5.262  1.00  0.290          N  
ATOM   6460  CA  ARG B 419     -14.608 -24.013  -4.497  1.00  0.260          C  
ATOM   6461  C   ARG B 419     -15.400 -23.010  -5.333  1.00  0.230          C  
ATOM   6462  O   ARG B 419     -15.274 -22.934  -6.556  1.00  0.270          O  
ATOM   6463  CB  ARG B 419     -13.494 -23.270  -3.767  1.00  0.380          C  
ATOM   6464  CG  ARG B 419     -12.950 -24.046  -2.611  1.00  0.380          C  
ATOM   6465  CD  ARG B 419     -11.716 -24.736  -2.941  1.00  0.380          C  
ATOM   6466  NE  ARG B 419     -10.534 -23.929  -2.695  1.00  0.380          N  
ATOM   6467  CZ  ARG B 419      -9.303 -24.105  -3.242  1.00  0.380          C  
ATOM   6468  NH1 ARG B 419      -9.045 -24.986  -4.179  1.00  0.380          N  
ATOM   6469  NH2 ARG B 419      -8.298 -23.380  -2.823  1.00  0.380          N  
ATOM   6470  H   ARG B 419     -13.434 -24.941  -6.051  1.00  0.350          H  
ATOM   6471  HA  ARG B 419     -15.295 -24.406  -3.740  1.00  0.310          H  
ATOM   6472 1HB  ARG B 419     -12.671 -23.057  -4.462  1.00  0.450          H  
ATOM   6473 2HB  ARG B 419     -13.867 -22.317  -3.394  1.00  0.450          H  
ATOM   6474 1HG  ARG B 419     -12.759 -23.385  -1.766  1.00  0.450          H  
ATOM   6475 2HG  ARG B 419     -13.673 -24.809  -2.322  1.00  0.450          H  
ATOM   6476 1HD  ARG B 419     -11.674 -25.609  -2.304  1.00  0.450          H  
ATOM   6477 2HD  ARG B 419     -11.720 -25.028  -3.971  1.00  0.450          H  
ATOM   6478  HE  ARG B 419     -10.616 -23.225  -1.976  1.00  0.450          H  
ATOM   6479 1HH1 ARG B 419      -9.797 -25.564  -4.603  1.00  0.450          H  
ATOM   6480 2HH1 ARG B 419      -8.068 -25.044  -4.500  1.00  0.450          H  
ATOM   6481 1HH2 ARG B 419      -8.419 -22.692  -2.096  1.00  0.450          H  
ATOM   6482 2HH2 ARG B 419      -7.379 -23.545  -3.264  1.00  0.450          H  
ATOM   6483  N   ASN B 420     -16.211 -22.221  -4.639  1.00  0.220          N  
ATOM   6484  CA  ASN B 420     -17.011 -21.168  -5.235  1.00  0.240          C  
ATOM   6485  C   ASN B 420     -17.234 -20.068  -4.183  1.00  0.330          C  
ATOM   6486  O   ASN B 420     -17.031 -20.342  -3.000  1.00  0.350          O  
ATOM   6487  CB  ASN B 420     -18.312 -21.773  -5.728  1.00  0.330          C  
ATOM   6488  CG  ASN B 420     -19.122 -22.370  -4.598  1.00  0.330          C  
ATOM   6489  OD1 ASN B 420     -18.701 -23.364  -3.986  1.00  0.330          O  
ATOM   6490  ND2 ASN B 420     -20.258 -21.799  -4.325  1.00  0.330          N  
ATOM   6491  H   ASN B 420     -16.283 -22.368  -3.642  1.00  0.260          H  
ATOM   6492  HA  ASN B 420     -16.455 -20.775  -6.077  1.00  0.290          H  
ATOM   6493 1HB  ASN B 420     -18.916 -21.035  -6.238  1.00  0.390          H  
ATOM   6494 2HB  ASN B 420     -18.087 -22.563  -6.446  1.00  0.390          H  
ATOM   6495 1HD2 ASN B 420     -20.850 -22.161  -3.573  1.00  0.390          H  
ATOM   6496 2HD2 ASN B 420     -20.560 -21.000  -4.846  1.00  0.390          H  
ATOM   6497  N   PRO B 421     -17.579 -18.819  -4.574  1.00  0.430          N  
ATOM   6498  CA  PRO B 421     -17.931 -17.714  -3.689  1.00  0.510          C  
ATOM   6499  C   PRO B 421     -19.137 -18.087  -2.851  1.00  0.480          C  
ATOM   6500  O   PRO B 421     -20.021 -18.791  -3.329  1.00  0.500          O  
ATOM   6501  CB  PRO B 421     -18.269 -16.578  -4.658  1.00  0.770          C  
ATOM   6502  CG  PRO B 421     -17.536 -16.926  -5.932  1.00  0.770          C  
ATOM   6503  CD  PRO B 421     -17.572 -18.437  -6.010  1.00  0.770          C  
ATOM   6504  HA  PRO B 421     -17.069 -17.458  -3.048  1.00  0.610          H  
ATOM   6505 1HB  PRO B 421     -19.360 -16.507  -4.780  1.00  0.920          H  
ATOM   6506 2HB  PRO B 421     -17.935 -15.618  -4.224  1.00  0.920          H  
ATOM   6507 1HG  PRO B 421     -18.029 -16.448  -6.793  1.00  0.920          H  
ATOM   6508 2HG  PRO B 421     -16.512 -16.528  -5.891  1.00  0.920          H  
ATOM   6509 1HD  PRO B 421     -18.488 -18.771  -6.511  1.00  0.920          H  
ATOM   6510 2HD  PRO B 421     -16.664 -18.746  -6.531  1.00  0.920          H  
ATOM   6511  N   ASP B 422     -19.207 -17.550  -1.643  1.00  0.480          N  
ATOM   6512  CA  ASP B 422     -20.306 -17.835  -0.718  1.00  0.490          C  
ATOM   6513  C   ASP B 422     -21.677 -17.646  -1.363  1.00  0.550          C  
ATOM   6514  O   ASP B 422     -22.001 -16.563  -1.869  1.00  0.580          O  
ATOM   6515  CB  ASP B 422     -20.198 -16.918   0.496  1.00  0.680          C  
ATOM   6516  CG  ASP B 422     -21.159 -17.242   1.604  1.00  0.680          C  
ATOM   6517  OD1 ASP B 422     -20.740 -17.822   2.563  1.00  0.680          O  
ATOM   6518  OD2 ASP B 422     -22.333 -16.900   1.492  1.00  0.680          O  
ATOM   6519  H   ASP B 422     -18.420 -16.961  -1.346  1.00  0.580          H  
ATOM   6520  HA  ASP B 422     -20.221 -18.875  -0.396  1.00  0.590          H  
ATOM   6521 1HB  ASP B 422     -19.184 -16.986   0.891  1.00  0.820          H  
ATOM   6522 2HB  ASP B 422     -20.360 -15.901   0.178  1.00  0.820          H  
ATOM   6523  N   GLU B 423     -22.529 -18.674  -1.260  1.00  0.630          N  
ATOM   6524  CA  GLU B 423     -23.864 -18.654  -1.855  1.00  0.800          C  
ATOM   6525  C   GLU B 423     -24.787 -17.513  -1.383  1.00  0.920          C  
ATOM   6526  O   GLU B 423     -25.741 -17.176  -2.088  1.00  1.200          O  
ATOM   6527  CB  GLU B 423     -24.550 -20.010  -1.618  1.00  1.050          C  
ATOM   6528  CG  GLU B 423     -23.911 -21.192  -2.367  1.00  1.050          C  
ATOM   6529  CD  GLU B 423     -22.715 -21.790  -1.659  1.00  1.050          C  
ATOM   6530  OE1 GLU B 423     -22.386 -21.317  -0.590  1.00  1.050          O  
ATOM   6531  OE2 GLU B 423     -22.122 -22.698  -2.190  1.00  1.050          O  
ATOM   6532  H   GLU B 423     -22.220 -19.542  -0.803  1.00  0.760          H  
ATOM   6533  HA  GLU B 423     -23.732 -18.539  -2.931  1.00  0.960          H  
ATOM   6534 1HB  GLU B 423     -24.522 -20.249  -0.558  1.00  1.260          H  
ATOM   6535 2HB  GLU B 423     -25.599 -19.949  -1.914  1.00  1.260          H  
ATOM   6536 1HG  GLU B 423     -24.667 -21.965  -2.495  1.00  1.260          H  
ATOM   6537 2HG  GLU B 423     -23.606 -20.852  -3.355  1.00  1.260          H  
ATOM   6538  N   GLN B 424     -24.559 -16.948  -0.191  1.00  0.860          N  
ATOM   6539  CA  GLN B 424     -25.407 -15.863   0.294  1.00  1.160          C  
ATOM   6540  C   GLN B 424     -24.735 -14.509   0.155  1.00  1.040          C  
ATOM   6541  O   GLN B 424     -25.385 -13.509  -0.163  1.00  1.230          O  
ATOM   6542  CB  GLN B 424     -25.770 -16.070   1.766  1.00  1.500          C  
ATOM   6543  CG  GLN B 424     -26.696 -15.012   2.372  1.00  1.500          C  
ATOM   6544  CD  GLN B 424     -28.081 -14.967   1.733  1.00  1.500          C  
ATOM   6545  OE1 GLN B 424     -28.726 -15.990   1.438  1.00  1.500          O  
ATOM   6546  NE2 GLN B 424     -28.561 -13.748   1.509  1.00  1.500          N  
ATOM   6547  H   GLN B 424     -23.753 -17.228   0.381  1.00  1.030          H  
ATOM   6548  HA  GLN B 424     -26.321 -15.849  -0.297  1.00  1.390          H  
ATOM   6549 1HB  GLN B 424     -26.240 -17.008   1.884  1.00  1.800          H  
ATOM   6550 2HB  GLN B 424     -24.857 -16.100   2.358  1.00  1.800          H  
ATOM   6551 1HG  GLN B 424     -26.812 -15.233   3.429  1.00  1.800          H  
ATOM   6552 2HG  GLN B 424     -26.236 -14.025   2.266  1.00  1.800          H  
ATOM   6553 1HE2 GLN B 424     -29.464 -13.629   1.092  1.00  1.800          H  
ATOM   6554 2HE2 GLN B 424     -28.009 -12.944   1.752  1.00  1.800          H  
ATOM   6555  N   TRP B 425     -23.440 -14.470   0.434  1.00  0.770          N  
ATOM   6556  CA  TRP B 425     -22.731 -13.204   0.464  1.00  0.690          C  
ATOM   6557  C   TRP B 425     -21.941 -12.806  -0.783  1.00  0.590          C  
ATOM   6558  O   TRP B 425     -21.691 -11.626  -0.974  1.00  0.580          O  
ATOM   6559  CB  TRP B 425     -21.822 -13.209   1.690  1.00  1.000          C  
ATOM   6560  CG  TRP B 425     -22.634 -13.210   2.930  1.00  1.000          C  
ATOM   6561  CD1 TRP B 425     -22.952 -14.287   3.690  1.00  1.000          C  
ATOM   6562  CD2 TRP B 425     -23.247 -12.078   3.569  1.00  1.000          C  
ATOM   6563  NE1 TRP B 425     -23.740 -13.906   4.741  1.00  1.000          N  
ATOM   6564  CE2 TRP B 425     -23.933 -12.560   4.681  1.00  1.000          C  
ATOM   6565  CE3 TRP B 425     -23.269 -10.720   3.295  1.00  1.000          C  
ATOM   6566  CZ2 TRP B 425     -24.652 -11.724   5.514  1.00  1.000          C  
ATOM   6567  CZ3 TRP B 425     -23.980  -9.884   4.132  1.00  1.000          C  
ATOM   6568  CH2 TRP B 425     -24.657 -10.368   5.208  1.00  1.000          C  
ATOM   6569  H   TRP B 425     -22.960 -15.341   0.686  1.00  0.920          H  
ATOM   6570  HA  TRP B 425     -23.476 -12.436   0.633  1.00  0.830          H  
ATOM   6571 1HB  TRP B 425     -21.204 -14.098   1.692  1.00  1.200          H  
ATOM   6572 2HB  TRP B 425     -21.174 -12.334   1.683  1.00  1.200          H  
ATOM   6573  HD1 TRP B 425     -22.639 -15.313   3.483  1.00  1.200          H  
ATOM   6574  HE1 TRP B 425     -24.118 -14.527   5.451  1.00  1.200          H  
ATOM   6575  HE3 TRP B 425     -22.729 -10.324   2.443  1.00  1.200          H  
ATOM   6576  HZ2 TRP B 425     -25.193 -12.101   6.387  1.00  1.200          H  
ATOM   6577  HZ3 TRP B 425     -23.977  -8.832   3.910  1.00  1.200          H  
ATOM   6578  HH2 TRP B 425     -25.208  -9.678   5.845  1.00  1.200          H  
ATOM   6579  N   GLY B 426     -21.509 -13.756  -1.636  1.00  0.550          N  
ATOM   6580  CA  GLY B 426     -20.651 -13.401  -2.778  1.00  0.530          C  
ATOM   6581  C   GLY B 426     -19.188 -13.279  -2.332  1.00  0.490          C  
ATOM   6582  O   GLY B 426     -18.305 -12.856  -3.078  1.00  0.530          O  
ATOM   6583  H   GLY B 426     -21.762 -14.743  -1.532  1.00  0.660          H  
ATOM   6584 1HA  GLY B 426     -20.741 -14.173  -3.545  1.00  0.640          H  
ATOM   6585 2HA  GLY B 426     -20.990 -12.465  -3.219  1.00  0.640          H  
ATOM   6586  N   PHE B 427     -18.978 -13.623  -1.078  1.00  0.460          N  
ATOM   6587  CA  PHE B 427     -17.722 -13.580  -0.350  1.00  0.510          C  
ATOM   6588  C   PHE B 427     -16.647 -14.504  -0.911  1.00  0.440          C  
ATOM   6589  O   PHE B 427     -16.877 -15.701  -1.141  1.00  0.440          O  
ATOM   6590  CB  PHE B 427     -18.065 -13.867   1.102  1.00  0.690          C  
ATOM   6591  CG  PHE B 427     -16.994 -13.898   2.021  1.00  0.690          C  
ATOM   6592  CD1 PHE B 427     -16.422 -12.753   2.489  1.00  0.690          C  
ATOM   6593  CD2 PHE B 427     -16.555 -15.109   2.478  1.00  0.690          C  
ATOM   6594  CE1 PHE B 427     -15.431 -12.841   3.397  1.00  0.690          C  
ATOM   6595  CE2 PHE B 427     -15.568 -15.184   3.377  1.00  0.690          C  
ATOM   6596  CZ  PHE B 427     -15.017 -14.072   3.830  1.00  0.690          C  
ATOM   6597  H   PHE B 427     -19.797 -13.924  -0.585  1.00  0.550          H  
ATOM   6598  HA  PHE B 427     -17.323 -12.573  -0.412  1.00  0.610          H  
ATOM   6599 1HB  PHE B 427     -18.758 -13.105   1.442  1.00  0.830          H  
ATOM   6600 2HB  PHE B 427     -18.572 -14.794   1.174  1.00  0.830          H  
ATOM   6601  HD1 PHE B 427     -16.771 -11.777   2.141  1.00  0.830          H  
ATOM   6602  HD2 PHE B 427     -17.017 -16.032   2.106  1.00  0.830          H  
ATOM   6603  HE1 PHE B 427     -14.976 -11.942   3.791  1.00  0.830          H  
ATOM   6604  HE2 PHE B 427     -15.229 -16.156   3.738  1.00  0.830          H  
ATOM   6605  HZ  PHE B 427     -14.254 -14.154   4.541  1.00  0.830          H  
ATOM   6606  N   ILE B 428     -15.456 -13.916  -1.096  1.00  0.430          N  
ATOM   6607  CA  ILE B 428     -14.270 -14.541  -1.693  1.00  0.480          C  
ATOM   6608  C   ILE B 428     -13.648 -15.790  -1.036  1.00  0.440          C  
ATOM   6609  O   ILE B 428     -13.158 -16.660  -1.752  1.00  0.570          O  
ATOM   6610  CB  ILE B 428     -13.177 -13.434  -1.813  1.00  0.650          C  
ATOM   6611  CG1 ILE B 428     -12.008 -13.908  -2.739  1.00  0.650          C  
ATOM   6612  CG2 ILE B 428     -12.641 -12.995  -0.374  1.00  0.650          C  
ATOM   6613  CD1 ILE B 428     -11.056 -12.788  -3.196  1.00  0.650          C  
ATOM   6614  H   ILE B 428     -15.414 -12.911  -0.890  1.00  0.520          H  
ATOM   6615  HA  ILE B 428     -14.552 -14.828  -2.707  1.00  0.580          H  
ATOM   6616  HB  ILE B 428     -13.634 -12.563  -2.288  1.00  0.780          H  
ATOM   6617 1HG1 ILE B 428     -11.414 -14.660  -2.206  1.00  0.780          H  
ATOM   6618 2HG1 ILE B 428     -12.430 -14.378  -3.630  1.00  0.780          H  
ATOM   6619 1HG2 ILE B 428     -11.919 -12.196  -0.476  1.00  0.780          H  
ATOM   6620 2HG2 ILE B 428     -13.476 -12.645   0.230  1.00  0.780          H  
ATOM   6621 3HG2 ILE B 428     -12.156 -13.817   0.128  1.00  0.780          H  
ATOM   6622 1HD1 ILE B 428     -10.282 -13.223  -3.839  1.00  0.780          H  
ATOM   6623 2HD1 ILE B 428     -11.620 -12.042  -3.758  1.00  0.780          H  
ATOM   6624 3HD1 ILE B 428     -10.584 -12.316  -2.342  1.00  0.780          H  
ATOM   6625  N   ASN B 429     -13.645 -15.894   0.284  1.00  0.300          N  
ATOM   6626  CA  ASN B 429     -13.032 -17.041   0.950  1.00  0.300          C  
ATOM   6627  C   ASN B 429     -14.051 -17.988   1.553  1.00  0.340          C  
ATOM   6628  O   ASN B 429     -15.197 -17.633   1.770  1.00  0.380          O  
ATOM   6629  CB  ASN B 429     -12.006 -16.625   1.990  1.00  0.420          C  
ATOM   6630  CG  ASN B 429     -10.695 -16.035   1.423  1.00  0.420          C  
ATOM   6631  OD1 ASN B 429     -10.170 -16.404   0.346  1.00  0.420          O  
ATOM   6632  ND2 ASN B 429     -10.132 -15.154   2.177  1.00  0.420          N  
ATOM   6633  H   ASN B 429     -14.086 -15.171   0.838  1.00  0.360          H  
ATOM   6634  HA  ASN B 429     -12.500 -17.618   0.195  1.00  0.360          H  
ATOM   6635 1HB  ASN B 429     -12.457 -15.881   2.650  1.00  0.500          H  
ATOM   6636 2HB  ASN B 429     -11.756 -17.475   2.602  1.00  0.500          H  
ATOM   6637 1HD2 ASN B 429      -9.230 -14.743   1.886  1.00  0.500          H  
ATOM   6638 2HD2 ASN B 429     -10.552 -14.929   3.081  1.00  0.500          H  
ATOM   6639  N   CYS B 430     -13.661 -19.221   1.807  1.00  0.470          N  
ATOM   6640  CA  CYS B 430     -14.571 -20.099   2.519  1.00  0.560          C  
ATOM   6641  C   CYS B 430     -14.760 -19.628   3.963  1.00  0.480          C  
ATOM   6642  O   CYS B 430     -13.769 -19.506   4.660  1.00  0.430          O  
ATOM   6643  CB  CYS B 430     -14.026 -21.500   2.619  1.00  0.750          C  
ATOM   6644  SG  CYS B 430     -15.151 -22.550   3.503  1.00  0.750          S  
ATOM   6645  H   CYS B 430     -12.730 -19.524   1.558  1.00  0.560          H  
ATOM   6646  HA  CYS B 430     -15.507 -20.135   1.976  1.00  0.670          H  
ATOM   6647 1HB  CYS B 430     -13.855 -21.919   1.628  1.00  0.900          H  
ATOM   6648 2HB  CYS B 430     -13.071 -21.493   3.152  1.00  0.900          H  
ATOM   6649  HG  CYS B 430     -15.332 -21.745   4.593  1.00  0.900          H  
ATOM   6650  N   PRO B 431     -15.973 -19.380   4.472  1.00  0.490          N  
ATOM   6651  CA  PRO B 431     -16.210 -19.001   5.853  1.00  0.410          C  
ATOM   6652  C   PRO B 431     -15.775 -20.142   6.764  1.00  0.370          C  
ATOM   6653  O   PRO B 431     -15.828 -21.323   6.362  1.00  0.450          O  
ATOM   6654  CB  PRO B 431     -17.720 -18.784   5.916  1.00  0.610          C  
ATOM   6655  CG  PRO B 431     -18.132 -18.556   4.477  1.00  0.610          C  
ATOM   6656  CD  PRO B 431     -17.192 -19.404   3.647  1.00  0.610          C  
ATOM   6657  HA  PRO B 431     -15.659 -18.076   6.091  1.00  0.490          H  
ATOM   6658 1HB  PRO B 431     -18.198 -19.633   6.395  1.00  0.740          H  
ATOM   6659 2HB  PRO B 431     -17.942 -17.908   6.549  1.00  0.740          H  
ATOM   6660 1HG  PRO B 431     -19.196 -18.833   4.335  1.00  0.740          H  
ATOM   6661 2HG  PRO B 431     -18.054 -17.494   4.219  1.00  0.740          H  
ATOM   6662 1HD  PRO B 431     -17.571 -20.427   3.527  1.00  0.740          H  
ATOM   6663 2HD  PRO B 431     -17.067 -18.879   2.695  1.00  0.740          H  
ATOM   6664  N   ILE B 432     -15.401 -19.789   7.988  1.00  0.280          N  
ATOM   6665  CA  ILE B 432     -15.058 -20.798   8.966  1.00  0.300          C  
ATOM   6666  C   ILE B 432     -16.276 -21.114   9.814  1.00  0.320          C  
ATOM   6667  O   ILE B 432     -16.761 -20.292  10.610  1.00  0.250          O  
ATOM   6668  CB  ILE B 432     -13.912 -20.317   9.869  1.00  0.410          C  
ATOM   6669  CG1 ILE B 432     -12.686 -20.025   8.987  1.00  0.410          C  
ATOM   6670  CG2 ILE B 432     -13.605 -21.354  10.967  1.00  0.410          C  
ATOM   6671  CD1 ILE B 432     -11.557 -19.328   9.676  1.00  0.410          C  
ATOM   6672  H   ILE B 432     -15.354 -18.793   8.233  1.00  0.340          H  
ATOM   6673  HA  ILE B 432     -14.737 -21.700   8.450  1.00  0.360          H  
ATOM   6674  HB  ILE B 432     -14.203 -19.408  10.330  1.00  0.490          H  
ATOM   6675 1HG1 ILE B 432     -12.328 -20.962   8.593  1.00  0.490          H  
ATOM   6676 2HG1 ILE B 432     -12.993 -19.397   8.148  1.00  0.490          H  
ATOM   6677 1HG2 ILE B 432     -12.812 -21.008  11.619  1.00  0.490          H  
ATOM   6678 2HG2 ILE B 432     -14.489 -21.536  11.572  1.00  0.490          H  
ATOM   6679 3HG2 ILE B 432     -13.299 -22.260  10.491  1.00  0.490          H  
ATOM   6680 1HD1 ILE B 432     -10.770 -19.180   8.961  1.00  0.490          H  
ATOM   6681 2HD1 ILE B 432     -11.898 -18.361  10.053  1.00  0.490          H  
ATOM   6682 3HD1 ILE B 432     -11.183 -19.927  10.497  1.00  0.490          H  
ATOM   6683  N   TYR B 433     -16.773 -22.330   9.676  1.00  0.440          N  
ATOM   6684  CA  TYR B 433     -17.990 -22.720  10.367  1.00  0.540          C  
ATOM   6685  C   TYR B 433     -17.725 -23.225  11.774  1.00  0.620          C  
ATOM   6686  O   TYR B 433     -17.873 -24.405  12.105  1.00  0.770          O  
ATOM   6687  CB  TYR B 433     -18.775 -23.688   9.482  1.00  0.720          C  
ATOM   6688  CG  TYR B 433     -19.440 -22.918   8.312  1.00  0.720          C  
ATOM   6689  CD1 TYR B 433     -18.852 -22.740   7.065  1.00  0.720          C  
ATOM   6690  CD2 TYR B 433     -20.655 -22.367   8.552  1.00  0.720          C  
ATOM   6691  CE1 TYR B 433     -19.530 -21.984   6.096  1.00  0.720          C  
ATOM   6692  CE2 TYR B 433     -21.325 -21.631   7.620  1.00  0.720          C  
ATOM   6693  CZ  TYR B 433     -20.782 -21.421   6.402  1.00  0.720          C  
ATOM   6694  OH  TYR B 433     -21.457 -20.633   5.478  1.00  0.720          O  
ATOM   6695  H   TYR B 433     -16.321 -22.977   9.026  1.00  0.530          H  
ATOM   6696  HA  TYR B 433     -18.611 -21.831  10.476  1.00  0.650          H  
ATOM   6697 1HB  TYR B 433     -18.103 -24.448   9.068  1.00  0.860          H  
ATOM   6698 2HB  TYR B 433     -19.545 -24.193  10.061  1.00  0.860          H  
ATOM   6699  HD1 TYR B 433     -17.876 -23.164   6.840  1.00  0.860          H  
ATOM   6700  HD2 TYR B 433     -21.075 -22.513   9.505  1.00  0.860          H  
ATOM   6701  HE1 TYR B 433     -19.077 -21.821   5.118  1.00  0.860          H  
ATOM   6702  HE2 TYR B 433     -22.297 -21.195   7.863  1.00  0.860          H  
ATOM   6703  HH  TYR B 433     -22.270 -20.220   5.896  1.00  0.860          H  
ATOM   6704  N   ARG B 434     -17.362 -22.281  12.636  1.00  0.570          N  
ATOM   6705  CA  ARG B 434     -16.986 -22.574  14.015  1.00  0.690          C  
ATOM   6706  C   ARG B 434     -18.233 -22.797  14.882  1.00  0.780          C  
ATOM   6707  O   ARG B 434     -18.722 -21.903  15.590  1.00  1.040          O  
ATOM   6708  CB  ARG B 434     -16.096 -21.472  14.585  1.00  0.920          C  
ATOM   6709  CG  ARG B 434     -15.555 -21.750  15.995  1.00  0.920          C  
ATOM   6710  CD  ARG B 434     -14.671 -20.674  16.494  1.00  0.920          C  
ATOM   6711  NE  ARG B 434     -13.387 -20.659  15.893  1.00  0.920          N  
ATOM   6712  CZ  ARG B 434     -12.495 -19.659  15.977  1.00  0.920          C  
ATOM   6713  NH1 ARG B 434     -12.731 -18.547  16.644  1.00  0.920          N  
ATOM   6714  NH2 ARG B 434     -11.375 -19.844  15.361  1.00  0.920          N  
ATOM   6715  H   ARG B 434     -17.283 -21.336  12.251  1.00  0.680          H  
ATOM   6716  HA  ARG B 434     -16.400 -23.491  14.028  1.00  0.830          H  
ATOM   6717 1HB  ARG B 434     -15.235 -21.332  13.938  1.00  1.100          H  
ATOM   6718 2HB  ARG B 434     -16.644 -20.532  14.602  1.00  1.100          H  
ATOM   6719 1HG  ARG B 434     -16.362 -21.860  16.697  1.00  1.100          H  
ATOM   6720 2HG  ARG B 434     -14.968 -22.674  15.969  1.00  1.100          H  
ATOM   6721 1HD  ARG B 434     -15.126 -19.752  16.240  1.00  1.100          H  
ATOM   6722 2HD  ARG B 434     -14.557 -20.757  17.572  1.00  1.100          H  
ATOM   6723  HE  ARG B 434     -13.079 -21.485  15.363  1.00  1.100          H  
ATOM   6724 1HH1 ARG B 434     -13.612 -18.416  17.117  1.00  1.100          H  
ATOM   6725 2HH1 ARG B 434     -12.027 -17.820  16.674  1.00  1.100          H  
ATOM   6726 1HH2 ARG B 434     -11.269 -20.740  14.883  1.00  1.100          H  
ATOM   6727 2HH2 ARG B 434     -10.637 -19.161  15.356  1.00  1.100          H  
ATOM   6728  N   GLY B 435     -18.764 -24.009  14.796  1.00  0.650          N  
ATOM   6729  CA  GLY B 435     -19.984 -24.378  15.496  1.00  0.760          C  
ATOM   6730  C   GLY B 435     -20.193 -25.880  15.400  1.00  0.690          C  
ATOM   6731  O   GLY B 435     -19.643 -26.551  14.526  1.00  0.900          O  
ATOM   6732  H   GLY B 435     -18.323 -24.687  14.165  1.00  0.780          H  
ATOM   6733 1HA  GLY B 435     -19.953 -24.045  16.519  1.00  0.910          H  
ATOM   6734 2HA  GLY B 435     -20.836 -23.869  15.062  1.00  0.910          H  
ATOM   6735  N   SER B 436     -21.015 -26.410  16.281  1.00  0.530          N  
ATOM   6736  CA  SER B 436     -21.277 -27.832  16.316  1.00  0.530          C  
ATOM   6737  C   SER B 436     -22.462 -28.340  15.517  1.00  0.610          C  
ATOM   6738  O   SER B 436     -22.592 -29.555  15.400  1.00  0.790          O  
ATOM   6739  CB  SER B 436     -21.470 -28.309  17.749  1.00  0.740          C  
ATOM   6740  OG  SER B 436     -20.304 -28.173  18.516  1.00  0.740          O  
ATOM   6741  H   SER B 436     -21.419 -25.818  16.993  1.00  0.640          H  
ATOM   6742  HA  SER B 436     -20.387 -28.325  15.931  1.00  0.640          H  
ATOM   6743 1HB  SER B 436     -22.276 -27.749  18.205  1.00  0.890          H  
ATOM   6744 2HB  SER B 436     -21.773 -29.355  17.741  1.00  0.890          H  
ATOM   6745  HG  SER B 436     -20.545 -28.485  19.406  1.00  0.890          H  
ATOM   6746  N   THR B 437     -23.351 -27.486  14.994  1.00  0.680          N  
ATOM   6747  CA  THR B 437     -24.529 -28.069  14.350  1.00  0.890          C  
ATOM   6748  C   THR B 437     -25.402 -27.236  13.422  1.00  0.830          C  
ATOM   6749  O   THR B 437     -25.425 -25.992  13.469  1.00  0.860          O  
ATOM   6750  CB  THR B 437     -25.496 -28.625  15.390  1.00  1.160          C  
ATOM   6751  OG1 THR B 437     -26.561 -29.272  14.680  1.00  1.160          O  
ATOM   6752  CG2 THR B 437     -26.055 -27.470  16.272  1.00  1.160          C  
ATOM   6753  H   THR B 437     -23.238 -26.488  15.067  1.00  0.820          H  
ATOM   6754  HA  THR B 437     -24.172 -28.906  13.753  1.00  1.070          H  
ATOM   6755  HB  THR B 437     -24.997 -29.358  16.024  1.00  1.390          H  
ATOM   6756  HG1 THR B 437     -26.178 -30.066  14.205  1.00  1.390          H  
ATOM   6757 1HG2 THR B 437     -26.751 -27.861  17.000  1.00  1.390          H  
ATOM   6758 2HG2 THR B 437     -25.232 -26.985  16.796  1.00  1.390          H  
ATOM   6759 3HG2 THR B 437     -26.570 -26.738  15.658  1.00  1.390          H  
ATOM   6760  N   VAL B 438     -26.117 -27.988  12.566  1.00  0.910          N  
ATOM   6761  CA  VAL B 438     -27.210 -27.503  11.739  1.00  0.990          C  
ATOM   6762  C   VAL B 438     -28.313 -28.568  11.798  1.00  1.320          C  
ATOM   6763  O   VAL B 438     -28.053 -29.674  11.351  1.00  1.550          O  
ATOM   6764  CB  VAL B 438     -26.883 -27.483  10.245  1.00  1.350          C  
ATOM   6765  CG1 VAL B 438     -28.044 -26.844   9.572  1.00  1.350          C  
ATOM   6766  CG2 VAL B 438     -25.568 -26.857   9.941  1.00  1.350          C  
ATOM   6767  H   VAL B 438     -25.946 -28.996  12.607  1.00  1.090          H  
ATOM   6768  HA  VAL B 438     -27.578 -26.543  12.105  1.00  1.190          H  
ATOM   6769  HB  VAL B 438     -26.862 -28.491   9.887  1.00  1.620          H  
ATOM   6770 1HG1 VAL B 438     -27.913 -26.856   8.529  1.00  1.620          H  
ATOM   6771 2HG1 VAL B 438     -28.956 -27.298   9.795  1.00  1.620          H  
ATOM   6772 3HG1 VAL B 438     -28.097 -25.874   9.913  1.00  1.620          H  
ATOM   6773 1HG2 VAL B 438     -25.396 -26.882   8.866  1.00  1.620          H  
ATOM   6774 2HG2 VAL B 438     -25.581 -25.874  10.259  1.00  1.620          H  
ATOM   6775 3HG2 VAL B 438     -24.774 -27.398  10.452  1.00  1.620          H  
ATOM   6776  N   LEU B 439     -29.540 -28.287  12.216  1.00  1.650          N  
ATOM   6777  CA  LEU B 439     -30.543 -29.373  12.111  1.00  2.040          C  
ATOM   6778  C   LEU B 439     -31.773 -29.001  11.266  1.00  1.510          C  
ATOM   6779  O   LEU B 439     -32.509 -29.868  10.805  1.00  2.070          O  
ATOM   6780  CB  LEU B 439     -30.956 -29.896  13.468  1.00  2.700          C  
ATOM   6781  CG  LEU B 439     -31.932 -31.079  13.532  1.00  2.700          C  
ATOM   6782  CD1 LEU B 439     -31.339 -32.322  12.836  1.00  2.700          C  
ATOM   6783  CD2 LEU B 439     -32.211 -31.369  14.991  1.00  2.700          C  
ATOM   6784  H   LEU B 439     -29.748 -27.374  12.601  1.00  1.980          H  
ATOM   6785  HA  LEU B 439     -30.068 -30.207  11.619  1.00  2.450          H  
ATOM   6786 1HB  LEU B 439     -30.058 -30.192  13.993  1.00  3.240          H  
ATOM   6787 2HB  LEU B 439     -31.411 -29.110  13.978  1.00  3.240          H  
ATOM   6788  HG  LEU B 439     -32.864 -30.825  13.034  1.00  3.240          H  
ATOM   6789 1HD1 LEU B 439     -32.050 -33.140  12.909  1.00  3.240          H  
ATOM   6790 2HD1 LEU B 439     -31.159 -32.124  11.788  1.00  3.240          H  
ATOM   6791 3HD1 LEU B 439     -30.406 -32.609  13.320  1.00  3.240          H  
ATOM   6792 1HD2 LEU B 439     -32.901 -32.179  15.038  1.00  3.240          H  
ATOM   6793 2HD2 LEU B 439     -31.290 -31.640  15.503  1.00  3.240          H  
ATOM   6794 3HD2 LEU B 439     -32.645 -30.494  15.479  1.00  3.240          H  
ATOM   6795  N   TYR B 440     -32.034 -27.716  11.134  1.00  1.020          N  
ATOM   6796  CA  TYR B 440     -33.244 -27.204  10.499  1.00  0.890          C  
ATOM   6797  C   TYR B 440     -33.343 -27.304   8.958  1.00  1.700          C  
ATOM   6798  O   TYR B 440     -32.383 -27.024   8.231  1.00  2.700          O  
ATOM   6799  CB  TYR B 440     -33.400 -25.751  10.941  1.00  1.300          C  
ATOM   6800  CG  TYR B 440     -34.641 -25.078  10.485  1.00  1.300          C  
ATOM   6801  CD1 TYR B 440     -35.826 -25.421  11.067  1.00  1.300          C  
ATOM   6802  CD2 TYR B 440     -34.597 -24.096   9.519  1.00  1.300          C  
ATOM   6803  CE1 TYR B 440     -36.989 -24.808  10.691  1.00  1.300          C  
ATOM   6804  CE2 TYR B 440     -35.761 -23.467   9.137  1.00  1.300          C  
ATOM   6805  CZ  TYR B 440     -36.959 -23.825   9.723  1.00  1.300          C  
ATOM   6806  OH  TYR B 440     -38.129 -23.204   9.349  1.00  1.300          O  
ATOM   6807  H   TYR B 440     -31.377 -27.054  11.514  1.00  1.220          H  
ATOM   6808  HA  TYR B 440     -34.081 -27.773  10.902  1.00  1.070          H  
ATOM   6809 1HB  TYR B 440     -33.367 -25.705  12.022  1.00  1.560          H  
ATOM   6810 2HB  TYR B 440     -32.552 -25.176  10.577  1.00  1.560          H  
ATOM   6811  HD1 TYR B 440     -35.838 -26.191  11.826  1.00  1.560          H  
ATOM   6812  HD2 TYR B 440     -33.648 -23.818   9.063  1.00  1.560          H  
ATOM   6813  HE1 TYR B 440     -37.931 -25.094  11.158  1.00  1.560          H  
ATOM   6814  HE2 TYR B 440     -35.736 -22.690   8.378  1.00  1.560          H  
ATOM   6815  HH  TYR B 440     -38.850 -23.515   9.907  1.00  1.560          H  
ATOM   6816  N   LYS B 441     -34.558 -27.626   8.463  1.00  1.470          N  
ATOM   6817  CA  LYS B 441     -34.911 -27.569   7.031  1.00  2.240          C  
ATOM   6818  C   LYS B 441     -33.966 -28.309   6.076  1.00  3.030          C  
ATOM   6819  O   LYS B 441     -34.115 -29.521   5.836  1.00  3.560          O  
ATOM   6820  CB  LYS B 441     -35.100 -26.105   6.583  1.00  2.830          C  
ATOM   6821  CG  LYS B 441     -35.655 -25.912   5.125  1.00  2.830          C  
ATOM   6822  CD  LYS B 441     -35.709 -24.432   4.710  1.00  2.830          C  
ATOM   6823  CE  LYS B 441     -36.892 -23.684   5.333  1.00  2.830          C  
ATOM   6824  NZ  LYS B 441     -36.970 -22.270   4.845  1.00  2.830          N  
ATOM   6825  H   LYS B 441     -35.277 -27.924   9.110  1.00  1.760          H  
ATOM   6826  HA  LYS B 441     -35.887 -28.046   6.927  1.00  2.690          H  
ATOM   6827 1HB  LYS B 441     -35.824 -25.651   7.244  1.00  3.390          H  
ATOM   6828 2HB  LYS B 441     -34.174 -25.544   6.695  1.00  3.390          H  
ATOM   6829 1HG  LYS B 441     -35.071 -26.444   4.382  1.00  3.390          H  
ATOM   6830 2HG  LYS B 441     -36.668 -26.309   5.091  1.00  3.390          H  
ATOM   6831 1HD  LYS B 441     -34.781 -23.946   5.015  1.00  3.390          H  
ATOM   6832 2HD  LYS B 441     -35.786 -24.370   3.624  1.00  3.390          H  
ATOM   6833 1HE  LYS B 441     -37.814 -24.197   5.072  1.00  3.390          H  
ATOM   6834 2HE  LYS B 441     -36.790 -23.675   6.409  1.00  3.390          H  
ATOM   6835 1HZ  LYS B 441     -37.761 -21.809   5.274  1.00  3.390          H  
ATOM   6836 2HZ  LYS B 441     -36.122 -21.780   5.094  1.00  3.390          H  
ATOM   6837 3HZ  LYS B 441     -37.081 -22.259   3.840  1.00  3.390          H  
ATOM   6838  N   SER B 442     -33.018 -27.558   5.495  1.00  3.530          N  
ATOM   6839  CA  SER B 442     -32.107 -28.021   4.460  1.00  3.860          C  
ATOM   6840  C   SER B 442     -31.361 -29.253   4.901  1.00  3.580          C  
ATOM   6841  O   SER B 442     -30.908 -30.031   4.063  1.00  3.540          O  
ATOM   6842  CB  SER B 442     -31.098 -26.937   4.141  1.00  5.270          C  
ATOM   6843  OG  SER B 442     -31.695 -25.813   3.552  1.00  5.270          O  
ATOM   6844  H   SER B 442     -32.923 -26.593   5.783  1.00  4.240          H  
ATOM   6845  HA  SER B 442     -32.686 -28.260   3.567  1.00  4.630          H  
ATOM   6846 1HB  SER B 442     -30.608 -26.639   5.066  1.00  6.330          H  
ATOM   6847 2HB  SER B 442     -30.332 -27.337   3.477  1.00  6.330          H  
ATOM   6848  HG  SER B 442     -30.973 -25.183   3.420  1.00  6.330          H  
ATOM   6849  N   VAL B 443     -31.250 -29.440   6.205  1.00  3.550          N  
ATOM   6850  CA  VAL B 443     -30.576 -30.595   6.741  1.00  3.370          C  
ATOM   6851  C   VAL B 443     -31.295 -31.875   6.371  1.00  2.990          C  
ATOM   6852  O   VAL B 443     -30.634 -32.865   6.095  1.00  2.970          O  
ATOM   6853  CB  VAL B 443     -30.465 -30.534   8.237  1.00  4.790          C  
ATOM   6854  CG1 VAL B 443     -29.887 -31.837   8.823  1.00  4.790          C  
ATOM   6855  CG2 VAL B 443     -29.652 -29.464   8.543  1.00  4.790          C  
ATOM   6856  H   VAL B 443     -31.655 -28.727   6.822  1.00  4.260          H  
ATOM   6857  HA  VAL B 443     -29.574 -30.614   6.334  1.00  4.040          H  
ATOM   6858  HB  VAL B 443     -31.450 -30.380   8.659  1.00  5.750          H  
ATOM   6859 1HG1 VAL B 443     -29.807 -31.745   9.894  1.00  5.750          H  
ATOM   6860 2HG1 VAL B 443     -30.534 -32.674   8.595  1.00  5.750          H  
ATOM   6861 3HG1 VAL B 443     -28.893 -32.026   8.409  1.00  5.750          H  
ATOM   6862 1HG2 VAL B 443     -29.594 -29.415   9.555  1.00  5.750          H  
ATOM   6863 2HG2 VAL B 443     -28.699 -29.603   8.152  1.00  5.750          H  
ATOM   6864 3HG2 VAL B 443     -30.079 -28.546   8.150  1.00  5.750          H  
ATOM   6865  N   ASP B 444     -32.629 -31.920   6.423  1.00  2.830          N  
ATOM   6866  CA  ASP B 444     -33.292 -33.174   6.086  1.00  2.590          C  
ATOM   6867  C   ASP B 444     -32.962 -33.517   4.651  1.00  2.710          C  
ATOM   6868  O   ASP B 444     -32.652 -34.671   4.320  1.00  2.790          O  
ATOM   6869  CB  ASP B 444     -34.812 -33.080   6.263  1.00  3.720          C  
ATOM   6870  CG  ASP B 444     -35.291 -33.091   7.718  1.00  3.720          C  
ATOM   6871  OD1 ASP B 444     -34.554 -33.498   8.583  1.00  3.720          O  
ATOM   6872  OD2 ASP B 444     -36.403 -32.683   7.943  1.00  3.720          O  
ATOM   6873  H   ASP B 444     -33.175 -31.080   6.617  1.00  3.400          H  
ATOM   6874  HA  ASP B 444     -32.910 -33.964   6.732  1.00  3.110          H  
ATOM   6875 1HB  ASP B 444     -35.165 -32.154   5.799  1.00  4.470          H  
ATOM   6876 2HB  ASP B 444     -35.289 -33.904   5.734  1.00  4.470          H  
ATOM   6877  N   ASP B 445     -32.956 -32.491   3.797  1.00  2.930          N  
ATOM   6878  CA  ASP B 445     -32.620 -32.767   2.405  1.00  3.180          C  
ATOM   6879  C   ASP B 445     -31.165 -33.204   2.306  1.00  3.490          C  
ATOM   6880  O   ASP B 445     -30.842 -34.131   1.563  1.00  3.580          O  
ATOM   6881  CB  ASP B 445     -32.849 -31.554   1.501  1.00  4.350          C  
ATOM   6882  CG  ASP B 445     -34.323 -31.220   1.229  1.00  4.350          C  
ATOM   6883  OD1 ASP B 445     -35.190 -32.029   1.486  1.00  4.350          O  
ATOM   6884  OD2 ASP B 445     -34.557 -30.145   0.730  1.00  4.350          O  
ATOM   6885  H   ASP B 445     -33.232 -31.558   4.145  1.00  3.520          H  
ATOM   6886  HA  ASP B 445     -33.244 -33.585   2.048  1.00  3.820          H  
ATOM   6887 1HB  ASP B 445     -32.374 -30.681   1.952  1.00  5.220          H  
ATOM   6888 2HB  ASP B 445     -32.356 -31.727   0.552  1.00  5.220          H  
ATOM   6889  N   ALA B 446     -30.291 -32.561   3.078  1.00  3.710          N  
ATOM   6890  CA  ALA B 446     -28.876 -32.871   3.099  1.00  4.060          C  
ATOM   6891  C   ALA B 446     -28.575 -34.276   3.551  1.00  3.810          C  
ATOM   6892  O   ALA B 446     -27.691 -34.931   2.993  1.00  4.100          O  
ATOM   6893  CB  ALA B 446     -28.175 -31.955   4.033  1.00  5.540          C  
ATOM   6894  H   ALA B 446     -30.623 -31.780   3.644  1.00  4.450          H  
ATOM   6895  HA  ALA B 446     -28.495 -32.740   2.088  1.00  4.870          H  
ATOM   6896 1HB  ALA B 446     -27.120 -32.186   4.020  1.00  6.650          H  
ATOM   6897 2HB  ALA B 446     -28.356 -30.936   3.714  1.00  6.650          H  
ATOM   6898 3HB  ALA B 446     -28.547 -32.098   5.024  1.00  6.650          H  
ATOM   6899  N   LEU B 447     -29.301 -34.756   4.558  1.00  3.360          N  
ATOM   6900  CA  LEU B 447     -29.073 -36.088   5.082  1.00  3.210          C  
ATOM   6901  C   LEU B 447     -29.369 -37.113   4.000  1.00  3.390          C  
ATOM   6902  O   LEU B 447     -28.672 -38.125   3.891  1.00  3.460          O  
ATOM   6903  CB  LEU B 447     -29.917 -36.306   6.352  1.00  4.550          C  
ATOM   6904  CG  LEU B 447     -29.489 -35.466   7.643  1.00  4.550          C  
ATOM   6905  CD1 LEU B 447     -30.552 -35.632   8.737  1.00  4.550          C  
ATOM   6906  CD2 LEU B 447     -28.136 -35.912   8.168  1.00  4.550          C  
ATOM   6907  H   LEU B 447     -29.987 -34.146   5.008  1.00  4.030          H  
ATOM   6908  HA  LEU B 447     -28.022 -36.178   5.334  1.00  3.850          H  
ATOM   6909 1HB  LEU B 447     -30.947 -36.027   6.115  1.00  5.460          H  
ATOM   6910 2HB  LEU B 447     -29.896 -37.354   6.602  1.00  5.460          H  
ATOM   6911  HG  LEU B 447     -29.420 -34.429   7.386  1.00  5.460          H  
ATOM   6912 1HD1 LEU B 447     -30.271 -35.046   9.612  1.00  5.460          H  
ATOM   6913 2HD1 LEU B 447     -31.518 -35.280   8.366  1.00  5.460          H  
ATOM   6914 3HD1 LEU B 447     -30.636 -36.670   9.018  1.00  5.460          H  
ATOM   6915 1HD2 LEU B 447     -27.887 -35.323   9.038  1.00  5.460          H  
ATOM   6916 2HD2 LEU B 447     -28.177 -36.946   8.442  1.00  5.460          H  
ATOM   6917 3HD2 LEU B 447     -27.367 -35.770   7.418  1.00  5.460          H  
ATOM   6918  N   LYS B 448     -30.389 -36.840   3.186  1.00  3.500          N  
ATOM   6919  CA  LYS B 448     -30.741 -37.705   2.066  1.00  3.740          C  
ATOM   6920  C   LYS B 448     -29.735 -37.561   0.905  1.00  4.270          C  
ATOM   6921  O   LYS B 448     -29.357 -38.547   0.267  1.00  4.730          O  
ATOM   6922  CB  LYS B 448     -32.147 -37.365   1.571  1.00  5.140          C  
ATOM   6923  CG  LYS B 448     -33.261 -37.737   2.537  1.00  5.140          C  
ATOM   6924  CD  LYS B 448     -34.624 -37.312   2.003  1.00  5.140          C  
ATOM   6925  CE  LYS B 448     -35.733 -37.630   2.989  1.00  5.140          C  
ATOM   6926  NZ  LYS B 448     -37.059 -37.180   2.487  1.00  5.140          N  
ATOM   6927  H   LYS B 448     -30.960 -36.009   3.385  1.00  4.200          H  
ATOM   6928  HA  LYS B 448     -30.718 -38.739   2.405  1.00  4.490          H  
ATOM   6929 1HB  LYS B 448     -32.215 -36.293   1.383  1.00  6.170          H  
ATOM   6930 2HB  LYS B 448     -32.329 -37.876   0.628  1.00  6.170          H  
ATOM   6931 1HG  LYS B 448     -33.258 -38.816   2.690  1.00  6.170          H  
ATOM   6932 2HG  LYS B 448     -33.082 -37.250   3.497  1.00  6.170          H  
ATOM   6933 1HD  LYS B 448     -34.615 -36.232   1.828  1.00  6.170          H  
ATOM   6934 2HD  LYS B 448     -34.827 -37.815   1.059  1.00  6.170          H  
ATOM   6935 1HE  LYS B 448     -35.764 -38.704   3.163  1.00  6.170          H  
ATOM   6936 2HE  LYS B 448     -35.523 -37.124   3.933  1.00  6.170          H  
ATOM   6937 1HZ  LYS B 448     -37.773 -37.401   3.168  1.00  6.170          H  
ATOM   6938 2HZ  LYS B 448     -37.036 -36.177   2.334  1.00  6.170          H  
ATOM   6939 3HZ  LYS B 448     -37.269 -37.649   1.617  1.00  6.170          H  
ATOM   6940  N   ARG B 449     -29.305 -36.317   0.638  1.00  4.350          N  
ATOM   6941  CA  ARG B 449     -28.406 -35.979  -0.470  1.00  4.930          C  
ATOM   6942  C   ARG B 449     -26.904 -36.077  -0.174  1.00  5.030          C  
ATOM   6943  O   ARG B 449     -26.102 -35.977  -1.104  1.00  5.220          O  
ATOM   6944  CB  ARG B 449     -28.687 -34.557  -0.921  1.00  6.670          C  
ATOM   6945  CG  ARG B 449     -30.056 -34.329  -1.530  1.00  6.670          C  
ATOM   6946  CD  ARG B 449     -30.295 -32.895  -1.769  1.00  6.670          C  
ATOM   6947  NE  ARG B 449     -31.643 -32.649  -2.251  1.00  6.670          N  
ATOM   6948  CZ  ARG B 449     -32.195 -31.429  -2.437  1.00  6.670          C  
ATOM   6949  NH1 ARG B 449     -31.501 -30.332  -2.193  1.00  6.670          N  
ATOM   6950  NH2 ARG B 449     -33.443 -31.340  -2.859  1.00  6.670          N  
ATOM   6951  H   ARG B 449     -29.687 -35.551   1.197  1.00  5.220          H  
ATOM   6952  HA  ARG B 449     -28.631 -36.658  -1.292  1.00  5.920          H  
ATOM   6953 1HB  ARG B 449     -28.597 -33.894  -0.065  1.00  8.000          H  
ATOM   6954 2HB  ARG B 449     -27.939 -34.250  -1.651  1.00  8.000          H  
ATOM   6955 1HG  ARG B 449     -30.117 -34.850  -2.485  1.00  8.000          H  
ATOM   6956 2HG  ARG B 449     -30.832 -34.706  -0.867  1.00  8.000          H  
ATOM   6957 1HD  ARG B 449     -30.162 -32.358  -0.829  1.00  8.000          H  
ATOM   6958 2HD  ARG B 449     -29.587 -32.528  -2.511  1.00  8.000          H  
ATOM   6959  HE  ARG B 449     -32.219 -33.457  -2.451  1.00  8.000          H  
ATOM   6960 1HH1 ARG B 449     -30.548 -30.392  -1.870  1.00  8.000          H  
ATOM   6961 2HH1 ARG B 449     -31.926 -29.425  -2.331  1.00  8.000          H  
ATOM   6962 1HH2 ARG B 449     -33.977 -32.179  -3.035  1.00  8.000          H  
ATOM   6963 2HH2 ARG B 449     -33.871 -30.436  -2.987  1.00  8.000          H  
ATOM   6964  N   ARG B 450     -26.537 -36.318   1.088  1.00  4.940          N  
ATOM   6965  CA  ARG B 450     -25.158 -36.408   1.588  1.00  5.170          C  
ATOM   6966  C   ARG B 450     -24.396 -35.072   1.500  1.00  4.220          C  
ATOM   6967  O   ARG B 450     -23.212 -35.044   1.144  1.00  4.480          O  
ATOM   6968  CB  ARG B 450     -24.380 -37.462   0.794  1.00  7.150          C  
ATOM   6969  CG  ARG B 450     -24.972 -38.869   0.826  1.00  7.150          C  
ATOM   6970  CD  ARG B 450     -24.175 -39.813   0.011  1.00  7.150          C  
ATOM   6971  NE  ARG B 450     -24.768 -41.147   0.004  1.00  7.150          N  
ATOM   6972  CZ  ARG B 450     -24.372 -42.179  -0.776  1.00  7.150          C  
ATOM   6973  NH1 ARG B 450     -23.375 -42.033  -1.630  1.00  7.150          N  
ATOM   6974  NH2 ARG B 450     -24.996 -43.341  -0.682  1.00  7.150          N  
ATOM   6975  H   ARG B 450     -27.280 -36.350   1.784  1.00  5.930          H  
ATOM   6976  HA  ARG B 450     -25.205 -36.711   2.635  1.00  6.200          H  
ATOM   6977 1HB  ARG B 450     -24.258 -37.168  -0.236  1.00  8.580          H  
ATOM   6978 2HB  ARG B 450     -23.378 -37.534   1.211  1.00  8.580          H  
ATOM   6979 1HG  ARG B 450     -24.996 -39.229   1.852  1.00  8.580          H  
ATOM   6980 2HG  ARG B 450     -25.988 -38.849   0.427  1.00  8.580          H  
ATOM   6981 1HD  ARG B 450     -24.137 -39.444  -1.014  1.00  8.580          H  
ATOM   6982 2HD  ARG B 450     -23.167 -39.882   0.417  1.00  8.580          H  
ATOM   6983  HE  ARG B 450     -25.543 -41.308   0.637  1.00  8.580          H  
ATOM   6984 1HH1 ARG B 450     -22.900 -41.147  -1.713  1.00  8.580          H  
ATOM   6985 2HH1 ARG B 450     -23.090 -42.808  -2.212  1.00  8.580          H  
ATOM   6986 1HH2 ARG B 450     -25.760 -43.452  -0.030  1.00  8.580          H  
ATOM   6987 2HH2 ARG B 450     -24.713 -44.118  -1.261  1.00  8.580          H  
ATOM   6988  N   SER B 451     -25.079 -33.975   1.847  1.00  3.170          N  
ATOM   6989  CA  SER B 451     -24.472 -32.637   1.843  1.00  2.190          C  
ATOM   6990  C   SER B 451     -23.803 -32.325   3.221  1.00  1.850          C  
ATOM   6991  O   SER B 451     -24.069 -33.052   4.177  1.00  1.960          O  
ATOM   6992  CB  SER B 451     -25.507 -31.590   1.432  1.00  3.460          C  
ATOM   6993  OG  SER B 451     -25.942 -31.805   0.127  1.00  3.460          O  
ATOM   6994  H   SER B 451     -26.048 -34.116   2.131  1.00  3.800          H  
ATOM   6995  HA  SER B 451     -23.731 -32.671   1.061  1.00  2.630          H  
ATOM   6996 1HB  SER B 451     -26.333 -31.631   2.073  1.00  4.150          H  
ATOM   6997 2HB  SER B 451     -25.101 -30.598   1.507  1.00  4.150          H  
ATOM   6998  HG  SER B 451     -26.643 -31.170  -0.026  1.00  4.150          H  
ATOM   6999  N   PRO B 452     -22.888 -31.304   3.332  1.00  2.100          N  
ATOM   7000  CA  PRO B 452     -22.172 -30.818   4.541  1.00  2.170          C  
ATOM   7001  C   PRO B 452     -22.908 -29.918   5.556  1.00  1.070          C  
ATOM   7002  O   PRO B 452     -22.531 -28.766   5.741  1.00  0.720          O  
ATOM   7003  CB  PRO B 452     -21.035 -29.977   3.930  1.00  3.250          C  
ATOM   7004  CG  PRO B 452     -21.005 -30.293   2.484  1.00  3.250          C  
ATOM   7005  CD  PRO B 452     -22.393 -30.632   2.105  1.00  3.250          C  
ATOM   7006  HA  PRO B 452     -21.752 -31.691   5.062  1.00  2.600          H  
ATOM   7007 1HB  PRO B 452     -21.193 -28.908   4.089  1.00  3.910          H  
ATOM   7008 2HB  PRO B 452     -20.102 -30.228   4.435  1.00  3.910          H  
ATOM   7009 1HG  PRO B 452     -20.609 -29.430   1.929  1.00  3.910          H  
ATOM   7010 2HG  PRO B 452     -20.316 -31.131   2.312  1.00  3.910          H  
ATOM   7011 1HD  PRO B 452     -22.971 -29.742   1.879  1.00  3.910          H  
ATOM   7012 2HD  PRO B 452     -22.277 -31.276   1.253  1.00  3.910          H  
ATOM   7013  N   TYR B 453     -23.920 -30.410   6.230  1.00  1.390          N  
ATOM   7014  CA  TYR B 453     -24.998 -30.291   7.189  1.00  0.980          C  
ATOM   7015  C   TYR B 453     -24.978 -31.339   8.306  1.00  1.470          C  
ATOM   7016  O   TYR B 453     -24.549 -32.470   8.099  1.00  2.340          O  
ATOM   7017  CB  TYR B 453     -26.309 -30.393   6.447  1.00  1.540          C  
ATOM   7018  CG  TYR B 453     -26.627 -29.249   5.444  1.00  1.540          C  
ATOM   7019  CD1 TYR B 453     -26.193 -29.321   4.143  1.00  1.540          C  
ATOM   7020  CD2 TYR B 453     -27.376 -28.167   5.837  1.00  1.540          C  
ATOM   7021  CE1 TYR B 453     -26.517 -28.326   3.239  1.00  1.540          C  
ATOM   7022  CE2 TYR B 453     -27.689 -27.157   4.949  1.00  1.540          C  
ATOM   7023  CZ  TYR B 453     -27.268 -27.234   3.647  1.00  1.540          C  
ATOM   7024  OH  TYR B 453     -27.573 -26.230   2.728  1.00  1.540          O  
ATOM   7025  H   TYR B 453     -23.828 -29.468   6.576  1.00  1.670          H  
ATOM   7026  HA  TYR B 453     -24.930 -29.307   7.655  1.00  1.180          H  
ATOM   7027 1HB  TYR B 453     -26.278 -31.315   5.900  1.00  1.840          H  
ATOM   7028 2HB  TYR B 453     -27.095 -30.488   7.140  1.00  1.840          H  
ATOM   7029  HD1 TYR B 453     -25.605 -30.169   3.830  1.00  1.840          H  
ATOM   7030  HD2 TYR B 453     -27.719 -28.103   6.841  1.00  1.840          H  
ATOM   7031  HE1 TYR B 453     -26.173 -28.393   2.209  1.00  1.840          H  
ATOM   7032  HE2 TYR B 453     -28.280 -26.305   5.283  1.00  1.840          H  
ATOM   7033  HH  TYR B 453     -27.853 -25.393   3.178  1.00  1.840          H  
ATOM   7034  N   TRP B 454     -25.506 -30.942   9.470  1.00  1.230          N  
ATOM   7035  CA  TRP B 454     -25.785 -31.775  10.661  1.00  0.890          C  
ATOM   7036  C   TRP B 454     -24.855 -31.590  11.894  1.00  0.740          C  
ATOM   7037  O   TRP B 454     -25.273 -30.947  12.871  1.00  0.680          O  
ATOM   7038  CB  TRP B 454     -25.947 -33.253  10.278  1.00  1.380          C  
ATOM   7039  CG  TRP B 454     -26.474 -34.090  11.380  1.00  1.380          C  
ATOM   7040  CD1 TRP B 454     -27.752 -34.092  11.842  1.00  1.380          C  
ATOM   7041  CD2 TRP B 454     -25.784 -35.106  12.123  1.00  1.380          C  
ATOM   7042  NE1 TRP B 454     -27.883 -35.005  12.835  1.00  1.380          N  
ATOM   7043  CE2 TRP B 454     -26.696 -35.637  13.020  1.00  1.380          C  
ATOM   7044  CE3 TRP B 454     -24.489 -35.608  12.093  1.00  1.380          C  
ATOM   7045  CZ2 TRP B 454     -26.356 -36.636  13.894  1.00  1.380          C  
ATOM   7046  CZ3 TRP B 454     -24.142 -36.606  12.976  1.00  1.380          C  
ATOM   7047  CH2 TRP B 454     -25.052 -37.106  13.857  1.00  1.380          C  
ATOM   7048  H   TRP B 454     -25.778 -29.971   9.504  1.00  1.480          H  
ATOM   7049  HA  TRP B 454     -26.775 -31.510  10.997  1.00  1.070          H  
ATOM   7050 1HB  TRP B 454     -26.607 -33.341   9.414  1.00  1.660          H  
ATOM   7051 2HB  TRP B 454     -24.991 -33.681  10.021  1.00  1.660          H  
ATOM   7052  HD1 TRP B 454     -28.554 -33.447  11.475  1.00  1.660          H  
ATOM   7053  HE1 TRP B 454     -28.721 -35.199  13.351  1.00  1.660          H  
ATOM   7054  HE3 TRP B 454     -23.755 -35.216  11.394  1.00  1.660          H  
ATOM   7055  HZ2 TRP B 454     -27.070 -37.055  14.599  1.00  1.660          H  
ATOM   7056  HZ3 TRP B 454     -23.124 -36.985  12.952  1.00  1.660          H  
ATOM   7057  HH2 TRP B 454     -24.751 -37.896  14.544  1.00  1.660          H  
ATOM   7058  N   TYR B 455     -23.611 -32.110  11.871  1.00  0.750          N  
ATOM   7059  CA  TYR B 455     -22.755 -32.025  13.070  1.00  0.720          C  
ATOM   7060  C   TYR B 455     -21.288 -31.667  12.783  1.00  0.690          C  
ATOM   7061  O   TYR B 455     -20.640 -32.212  11.883  1.00  0.860          O  
ATOM   7062  CB  TYR B 455     -22.896 -33.318  13.864  1.00  1.020          C  
ATOM   7063  CG  TYR B 455     -22.114 -33.443  15.127  1.00  1.020          C  
ATOM   7064  CD1 TYR B 455     -22.308 -32.562  16.183  1.00  1.020          C  
ATOM   7065  CD2 TYR B 455     -21.260 -34.498  15.274  1.00  1.020          C  
ATOM   7066  CE1 TYR B 455     -21.623 -32.721  17.359  1.00  1.020          C  
ATOM   7067  CE2 TYR B 455     -20.595 -34.666  16.447  1.00  1.020          C  
ATOM   7068  CZ  TYR B 455     -20.761 -33.784  17.487  1.00  1.020          C  
ATOM   7069  OH  TYR B 455     -20.065 -33.982  18.662  1.00  1.020          O  
ATOM   7070  H   TYR B 455     -23.267 -32.583  11.042  1.00  0.900          H  
ATOM   7071  HA  TYR B 455     -23.147 -31.227  13.694  1.00  0.860          H  
ATOM   7072 1HB  TYR B 455     -23.944 -33.484  14.094  1.00  1.220          H  
ATOM   7073 2HB  TYR B 455     -22.570 -34.118  13.233  1.00  1.220          H  
ATOM   7074  HD1 TYR B 455     -23.004 -31.742  16.082  1.00  1.220          H  
ATOM   7075  HD2 TYR B 455     -21.117 -35.210  14.466  1.00  1.220          H  
ATOM   7076  HE1 TYR B 455     -21.773 -32.023  18.182  1.00  1.220          H  
ATOM   7077  HE2 TYR B 455     -19.923 -35.513  16.562  1.00  1.220          H  
ATOM   7078  HH  TYR B 455     -19.456 -34.731  18.533  1.00  1.220          H  
ATOM   7079  N   GLY B 456     -20.758 -30.748  13.586  1.00  0.630          N  
ATOM   7080  CA  GLY B 456     -19.412 -30.193  13.439  1.00  0.770          C  
ATOM   7081  C   GLY B 456     -18.251 -31.184  13.368  1.00  0.920          C  
ATOM   7082  O   GLY B 456     -17.282 -30.926  12.652  1.00  0.990          O  
ATOM   7083  H   GLY B 456     -21.354 -30.369  14.323  1.00  0.760          H  
ATOM   7084 1HA  GLY B 456     -19.395 -29.573  12.542  1.00  0.920          H  
ATOM   7085 2HA  GLY B 456     -19.234 -29.512  14.267  1.00  0.920          H  
ATOM   7086  N   THR B 457     -18.323 -32.327  14.054  1.00  1.000          N  
ATOM   7087  CA  THR B 457     -17.211 -33.277  13.976  1.00  1.180          C  
ATOM   7088  C   THR B 457     -17.570 -34.412  13.021  1.00  1.180          C  
ATOM   7089  O   THR B 457     -16.905 -35.446  13.005  1.00  1.320          O  
ATOM   7090  CB  THR B 457     -16.756 -33.850  15.342  1.00  1.580          C  
ATOM   7091  OG1 THR B 457     -17.789 -34.583  15.944  1.00  1.580          O  
ATOM   7092  CG2 THR B 457     -16.375 -32.725  16.266  1.00  1.580          C  
ATOM   7093  H   THR B 457     -19.117 -32.535  14.649  1.00  1.200          H  
ATOM   7094  HA  THR B 457     -16.344 -32.765  13.562  1.00  1.420          H  
ATOM   7095  HB  THR B 457     -15.893 -34.500  15.194  1.00  1.900          H  
ATOM   7096  HG1 THR B 457     -17.746 -35.519  15.626  1.00  1.900          H  
ATOM   7097 1HG2 THR B 457     -16.041 -33.134  17.220  1.00  1.900          H  
ATOM   7098 2HG2 THR B 457     -15.568 -32.159  15.817  1.00  1.900          H  
ATOM   7099 3HG2 THR B 457     -17.233 -32.081  16.431  1.00  1.900          H  
ATOM   7100  N   ALA B 458     -18.675 -34.255  12.282  1.00  1.050          N  
ATOM   7101  CA  ALA B 458     -19.070 -35.219  11.264  1.00  1.070          C  
ATOM   7102  C   ALA B 458     -18.601 -34.673   9.905  1.00  1.020          C  
ATOM   7103  O   ALA B 458     -18.090 -35.412   9.065  1.00  1.030          O  
ATOM   7104  CB  ALA B 458     -20.572 -35.467  11.282  1.00  1.490          C  
ATOM   7105  H   ALA B 458     -19.217 -33.399  12.368  1.00  1.260          H  
ATOM   7106  HA  ALA B 458     -18.552 -36.159  11.448  1.00  1.280          H  
ATOM   7107 1HB  ALA B 458     -20.823 -36.191  10.509  1.00  1.790          H  
ATOM   7108 2HB  ALA B 458     -20.860 -35.856  12.251  1.00  1.790          H  
ATOM   7109 3HB  ALA B 458     -21.101 -34.539  11.090  1.00  1.790          H  
ATOM   7110  N   GLY B 459     -18.770 -33.357   9.712  1.00  0.980          N  
ATOM   7111  CA  GLY B 459     -18.373 -32.662   8.484  1.00  0.970          C  
ATOM   7112  C   GLY B 459     -19.148 -31.355   8.292  1.00  0.510          C  
ATOM   7113  O   GLY B 459     -20.317 -31.243   8.659  1.00  0.720          O  
ATOM   7114  H   GLY B 459     -19.239 -32.819  10.443  1.00  1.180          H  
ATOM   7115 1HA  GLY B 459     -17.302 -32.452   8.518  1.00  1.160          H  
ATOM   7116 2HA  GLY B 459     -18.543 -33.313   7.628  1.00  1.160          H  
ATOM   7117  N   ASN B 460     -18.525 -30.388   7.630  1.00  0.660          N  
ATOM   7118  CA  ASN B 460     -19.164 -29.094   7.408  1.00  0.460          C  
ATOM   7119  C   ASN B 460     -18.539 -28.461   6.147  1.00  0.290          C  
ATOM   7120  O   ASN B 460     -17.619 -29.068   5.588  1.00  0.320          O  
ATOM   7121  CB  ASN B 460     -18.961 -28.268   8.681  1.00  0.720          C  
ATOM   7122  CG  ASN B 460     -17.513 -27.947   8.964  1.00  0.720          C  
ATOM   7123  OD1 ASN B 460     -16.783 -27.381   8.096  1.00  0.720          O  
ATOM   7124  ND2 ASN B 460     -17.080 -28.275  10.158  1.00  0.720          N  
ATOM   7125  H   ASN B 460     -17.577 -30.550   7.323  1.00  0.790          H  
ATOM   7126  HA  ASN B 460     -20.227 -29.257   7.222  1.00  0.550          H  
ATOM   7127 1HB  ASN B 460     -19.552 -27.381   8.742  1.00  0.870          H  
ATOM   7128 2HB  ASN B 460     -19.308 -28.883   9.513  1.00  0.870          H  
ATOM   7129 1HD2 ASN B 460     -16.135 -28.044  10.427  1.00  0.870          H  
ATOM   7130 2HD2 ASN B 460     -17.690 -28.720  10.821  1.00  0.870          H  
ATOM   7131  N   PRO B 461     -18.992 -27.266   5.677  1.00  0.290          N  
ATOM   7132  CA  PRO B 461     -18.518 -26.573   4.480  1.00  0.290          C  
ATOM   7133  C   PRO B 461     -17.051 -26.132   4.493  1.00  0.240          C  
ATOM   7134  O   PRO B 461     -16.475 -25.947   3.419  1.00  0.270          O  
ATOM   7135  CB  PRO B 461     -19.393 -25.315   4.478  1.00  0.430          C  
ATOM   7136  CG  PRO B 461     -20.596 -25.691   5.270  1.00  0.430          C  
ATOM   7137  CD  PRO B 461     -20.094 -26.546   6.344  1.00  0.430          C  
ATOM   7138  HA  PRO B 461     -18.737 -27.172   3.603  1.00  0.350          H  
ATOM   7139 1HB  PRO B 461     -18.835 -24.481   4.889  1.00  0.520          H  
ATOM   7140 2HB  PRO B 461     -19.650 -25.043   3.446  1.00  0.520          H  
ATOM   7141 1HG  PRO B 461     -21.130 -24.796   5.630  1.00  0.520          H  
ATOM   7142 2HG  PRO B 461     -21.270 -26.241   4.646  1.00  0.520          H  
ATOM   7143 1HD  PRO B 461     -19.705 -25.893   7.137  1.00  0.520          H  
ATOM   7144 2HD  PRO B 461     -20.899 -27.199   6.687  1.00  0.520          H  
ATOM   7145  N   THR B 462     -16.429 -26.003   5.668  1.00  0.310          N  
ATOM   7146  CA  THR B 462     -15.047 -25.545   5.692  1.00  0.330          C  
ATOM   7147  C   THR B 462     -14.205 -26.764   5.357  1.00  0.240          C  
ATOM   7148  O   THR B 462     -13.293 -26.714   4.509  1.00  0.260          O  
ATOM   7149  CB  THR B 462     -14.656 -24.921   7.070  1.00  0.450          C  
ATOM   7150  OG1 THR B 462     -15.558 -23.806   7.430  1.00  0.450          O  
ATOM   7151  CG2 THR B 462     -13.237 -24.347   7.011  1.00  0.450          C  
ATOM   7152  H   THR B 462     -16.867 -26.193   6.565  1.00  0.370          H  
ATOM   7153  HA  THR B 462     -14.892 -24.819   4.923  1.00  0.400          H  
ATOM   7154  HB  THR B 462     -14.702 -25.689   7.844  1.00  0.540          H  
ATOM   7155  HG1 THR B 462     -15.518 -23.045   6.768  1.00  0.540          H  
ATOM   7156 1HG2 THR B 462     -12.989 -23.916   7.972  1.00  0.540          H  
ATOM   7157 2HG2 THR B 462     -12.527 -25.124   6.768  1.00  0.540          H  
ATOM   7158 3HG2 THR B 462     -13.193 -23.564   6.248  1.00  0.540          H  
ATOM   7159  N   VAL B 463     -14.538 -27.863   6.029  1.00  0.230          N  
ATOM   7160  CA  VAL B 463     -13.842 -29.120   5.846  1.00  0.210          C  
ATOM   7161  C   VAL B 463     -14.089 -29.606   4.416  1.00  0.140          C  
ATOM   7162  O   VAL B 463     -13.161 -30.074   3.745  1.00  0.170          O  
ATOM   7163  CB  VAL B 463     -14.307 -30.194   6.874  1.00  0.300          C  
ATOM   7164  CG1 VAL B 463     -13.629 -31.565   6.555  1.00  0.300          C  
ATOM   7165  CG2 VAL B 463     -13.995 -29.736   8.339  1.00  0.300          C  
ATOM   7166  H   VAL B 463     -15.303 -27.784   6.708  1.00  0.280          H  
ATOM   7167  HA  VAL B 463     -12.789 -28.951   5.957  1.00  0.250          H  
ATOM   7168  HB  VAL B 463     -15.376 -30.328   6.769  1.00  0.360          H  
ATOM   7169 1HG1 VAL B 463     -13.974 -32.320   7.260  1.00  0.360          H  
ATOM   7170 2HG1 VAL B 463     -13.875 -31.888   5.544  1.00  0.360          H  
ATOM   7171 3HG1 VAL B 463     -12.548 -31.461   6.642  1.00  0.360          H  
ATOM   7172 1HG2 VAL B 463     -14.349 -30.489   9.046  1.00  0.360          H  
ATOM   7173 2HG2 VAL B 463     -12.941 -29.602   8.485  1.00  0.360          H  
ATOM   7174 3HG2 VAL B 463     -14.492 -28.795   8.549  1.00  0.360          H  
ATOM   7175  N   THR B 464     -15.346 -29.497   3.961  1.00  0.070          N  
ATOM   7176  CA  THR B 464     -15.744 -29.936   2.639  1.00  0.070          C  
ATOM   7177  C   THR B 464     -15.031 -29.174   1.546  1.00  0.060          C  
ATOM   7178  O   THR B 464     -14.550 -29.778   0.594  1.00  0.090          O  
ATOM   7179  CB  THR B 464     -17.253 -29.829   2.422  1.00  0.100          C  
ATOM   7180  OG1 THR B 464     -17.916 -30.655   3.381  1.00  0.100          O  
ATOM   7181  CG2 THR B 464     -17.587 -30.322   1.007  1.00  0.100          C  
ATOM   7182  H   THR B 464     -16.065 -29.107   4.564  1.00  0.080          H  
ATOM   7183  HA  THR B 464     -15.482 -30.985   2.548  1.00  0.080          H  
ATOM   7184  HB  THR B 464     -17.574 -28.808   2.545  1.00  0.120          H  
ATOM   7185  HG1 THR B 464     -17.800 -30.258   4.267  1.00  0.120          H  
ATOM   7186 1HG2 THR B 464     -18.649 -30.273   0.839  1.00  0.120          H  
ATOM   7187 2HG2 THR B 464     -17.091 -29.710   0.263  1.00  0.120          H  
ATOM   7188 3HG2 THR B 464     -17.254 -31.356   0.901  1.00  0.120          H  
ATOM   7189  N   ASN B 465     -14.919 -27.847   1.624  1.00  0.100          N  
ATOM   7190  CA  ASN B 465     -14.228 -27.210   0.516  1.00  0.140          C  
ATOM   7191  C   ASN B 465     -12.808 -27.737   0.373  1.00  0.120          C  
ATOM   7192  O   ASN B 465     -12.345 -27.938  -0.758  1.00  0.120          O  
ATOM   7193  CB  ASN B 465     -14.291 -25.711   0.624  1.00  0.180          C  
ATOM   7194  CG  ASN B 465     -15.642 -25.201   0.204  1.00  0.180          C  
ATOM   7195  OD1 ASN B 465     -16.393 -25.888  -0.500  1.00  0.180          O  
ATOM   7196  ND2 ASN B 465     -15.975 -24.019   0.596  1.00  0.180          N  
ATOM   7197  H   ASN B 465     -15.335 -27.295   2.383  1.00  0.120          H  
ATOM   7198  HA  ASN B 465     -14.747 -27.486  -0.404  1.00  0.170          H  
ATOM   7199 1HB  ASN B 465     -14.123 -25.421   1.665  1.00  0.220          H  
ATOM   7200 2HB  ASN B 465     -13.512 -25.257   0.026  1.00  0.220          H  
ATOM   7201 1HD2 ASN B 465     -16.862 -23.638   0.332  1.00  0.220          H  
ATOM   7202 2HD2 ASN B 465     -15.354 -23.490   1.170  1.00  0.220          H  
ATOM   7203  N   LEU B 466     -12.127 -28.045   1.490  1.00  0.110          N  
ATOM   7204  CA  LEU B 466     -10.804 -28.633   1.334  1.00  0.130          C  
ATOM   7205  C   LEU B 466     -10.933 -30.033   0.721  1.00  0.110          C  
ATOM   7206  O   LEU B 466     -10.144 -30.381  -0.165  1.00  0.120          O  
ATOM   7207  CB  LEU B 466     -10.017 -28.644   2.649  1.00  0.170          C  
ATOM   7208  CG  LEU B 466      -8.529 -29.196   2.583  1.00  0.170          C  
ATOM   7209  CD1 LEU B 466      -7.664 -28.405   1.569  1.00  0.170          C  
ATOM   7210  CD2 LEU B 466      -7.925 -29.045   3.943  1.00  0.170          C  
ATOM   7211  H   LEU B 466     -12.509 -27.809   2.417  1.00  0.130          H  
ATOM   7212  HA  LEU B 466     -10.251 -28.034   0.629  1.00  0.160          H  
ATOM   7213 1HB  LEU B 466      -9.990 -27.637   3.051  1.00  0.210          H  
ATOM   7214 2HB  LEU B 466     -10.572 -29.259   3.357  1.00  0.210          H  
ATOM   7215  HG  LEU B 466      -8.539 -30.248   2.288  1.00  0.210          H  
ATOM   7216 1HD1 LEU B 466      -6.648 -28.804   1.571  1.00  0.210          H  
ATOM   7217 2HD1 LEU B 466      -8.073 -28.502   0.567  1.00  0.210          H  
ATOM   7218 3HD1 LEU B 466      -7.638 -27.352   1.849  1.00  0.210          H  
ATOM   7219 1HD2 LEU B 466      -6.906 -29.420   3.940  1.00  0.210          H  
ATOM   7220 2HD2 LEU B 466      -7.922 -27.992   4.218  1.00  0.210          H  
ATOM   7221 3HD2 LEU B 466      -8.521 -29.603   4.649  1.00  0.210          H  
ATOM   7222  N   GLN B 467     -11.932 -30.830   1.151  1.00  0.080          N  
ATOM   7223  CA  GLN B 467     -12.108 -32.168   0.574  1.00  0.080          C  
ATOM   7224  C   GLN B 467     -12.339 -32.110  -0.936  1.00  0.100          C  
ATOM   7225  O   GLN B 467     -11.772 -32.916  -1.691  1.00  0.110          O  
ATOM   7226  CB  GLN B 467     -13.331 -32.910   1.175  1.00  0.110          C  
ATOM   7227  CG  GLN B 467     -13.192 -33.393   2.588  1.00  0.110          C  
ATOM   7228  CD  GLN B 467     -14.465 -33.975   3.187  1.00  0.110          C  
ATOM   7229  OE1 GLN B 467     -15.323 -33.257   3.707  1.00  0.110          O  
ATOM   7230  NE2 GLN B 467     -14.612 -35.287   3.096  1.00  0.110          N  
ATOM   7231  H   GLN B 467     -12.529 -30.510   1.922  1.00  0.100          H  
ATOM   7232  HA  GLN B 467     -11.206 -32.745   0.771  1.00  0.100          H  
ATOM   7233 1HB  GLN B 467     -14.199 -32.270   1.122  1.00  0.130          H  
ATOM   7234 2HB  GLN B 467     -13.547 -33.788   0.562  1.00  0.130          H  
ATOM   7235 1HG  GLN B 467     -12.436 -34.178   2.595  1.00  0.130          H  
ATOM   7236 2HG  GLN B 467     -12.895 -32.554   3.199  1.00  0.130          H  
ATOM   7237 1HE2 GLN B 467     -15.433 -35.726   3.459  1.00  0.130          H  
ATOM   7238 2HE2 GLN B 467     -13.916 -35.851   2.615  1.00  0.130          H  
ATOM   7239  N   ASN B 468     -13.146 -31.155  -1.386  1.00  0.090          N  
ATOM   7240  CA  ASN B 468     -13.469 -31.064  -2.793  1.00  0.120          C  
ATOM   7241  C   ASN B 468     -12.251 -30.681  -3.596  1.00  0.170          C  
ATOM   7242  O   ASN B 468     -11.965 -31.283  -4.638  1.00  0.240          O  
ATOM   7243  CB  ASN B 468     -14.523 -30.017  -3.036  1.00  0.160          C  
ATOM   7244  CG  ASN B 468     -15.862 -30.322  -2.566  1.00  0.160          C  
ATOM   7245  OD1 ASN B 468     -16.264 -31.440  -2.188  1.00  0.160          O  
ATOM   7246  ND2 ASN B 468     -16.612 -29.273  -2.614  1.00  0.160          N  
ATOM   7247  H   ASN B 468     -13.588 -30.533  -0.711  1.00  0.110          H  
ATOM   7248  HA  ASN B 468     -13.817 -32.037  -3.141  1.00  0.140          H  
ATOM   7249 1HB  ASN B 468     -14.220 -29.092  -2.546  1.00  0.190          H  
ATOM   7250 2HB  ASN B 468     -14.585 -29.811  -4.098  1.00  0.190          H  
ATOM   7251 1HD2 ASN B 468     -17.549 -29.308  -2.338  1.00  0.190          H  
ATOM   7252 2HD2 ASN B 468     -16.212 -28.402  -2.961  1.00  0.190          H  
ATOM   7253  N   ALA B 469     -11.517 -29.683  -3.101  1.00  0.170          N  
ATOM   7254  CA  ALA B 469     -10.336 -29.210  -3.784  1.00  0.210          C  
ATOM   7255  C   ALA B 469      -9.289 -30.280  -3.900  1.00  0.130          C  
ATOM   7256  O   ALA B 469      -8.631 -30.417  -4.935  1.00  0.190          O  
ATOM   7257  CB  ALA B 469      -9.745 -28.050  -3.031  1.00  0.280          C  
ATOM   7258  H   ALA B 469     -11.823 -29.214  -2.240  1.00  0.200          H  
ATOM   7259  HA  ALA B 469     -10.628 -28.903  -4.781  1.00  0.250          H  
ATOM   7260 1HB  ALA B 469      -8.877 -27.686  -3.563  1.00  0.330          H  
ATOM   7261 2HB  ALA B 469     -10.483 -27.291  -2.974  1.00  0.330          H  
ATOM   7262 3HB  ALA B 469      -9.461 -28.364  -2.027  1.00  0.330          H  
ATOM   7263  N   TRP B 470      -9.115 -31.033  -2.822  1.00  0.060          N  
ATOM   7264  CA  TRP B 470      -8.125 -32.069  -2.787  1.00  0.150          C  
ATOM   7265  C   TRP B 470      -8.508 -33.188  -3.738  1.00  0.180          C  
ATOM   7266  O   TRP B 470      -7.660 -33.705  -4.472  1.00  0.220          O  
ATOM   7267  CB  TRP B 470      -7.939 -32.577  -1.372  1.00  0.170          C  
ATOM   7268  CG  TRP B 470      -6.754 -33.379  -1.258  1.00  0.170          C  
ATOM   7269  CD1 TRP B 470      -6.633 -34.709  -1.062  1.00  0.170          C  
ATOM   7270  CD2 TRP B 470      -5.422 -32.855  -1.338  1.00  0.170          C  
ATOM   7271  NE1 TRP B 470      -5.310 -35.049  -1.017  1.00  0.170          N  
ATOM   7272  CE2 TRP B 470      -4.560 -33.920  -1.180  1.00  0.170          C  
ATOM   7273  CE3 TRP B 470      -4.894 -31.555  -1.520  1.00  0.170          C  
ATOM   7274  CZ2 TRP B 470      -3.206 -33.752  -1.194  1.00  0.170          C  
ATOM   7275  CZ3 TRP B 470      -3.528 -31.400  -1.531  1.00  0.170          C  
ATOM   7276  CH2 TRP B 470      -2.718 -32.455  -1.374  1.00  0.170          C  
ATOM   7277  H   TRP B 470      -9.664 -30.848  -1.975  1.00  0.070          H  
ATOM   7278  HA  TRP B 470      -7.183 -31.651  -3.129  1.00  0.180          H  
ATOM   7279 1HB  TRP B 470      -7.869 -31.735  -0.682  1.00  0.210          H  
ATOM   7280 2HB  TRP B 470      -8.801 -33.172  -1.078  1.00  0.210          H  
ATOM   7281  HD1 TRP B 470      -7.464 -35.398  -0.955  1.00  0.210          H  
ATOM   7282  HE1 TRP B 470      -4.930 -35.974  -0.879  1.00  0.210          H  
ATOM   7283  HE3 TRP B 470      -5.550 -30.693  -1.642  1.00  0.210          H  
ATOM   7284  HZ2 TRP B 470      -2.514 -34.588  -1.067  1.00  0.210          H  
ATOM   7285  HZ3 TRP B 470      -3.109 -30.413  -1.665  1.00  0.210          H  
ATOM   7286  HH2 TRP B 470      -1.646 -32.286  -1.386  1.00  0.210          H  
ATOM   7287  N   THR B 471      -9.788 -33.578  -3.733  1.00  0.210          N  
ATOM   7288  CA  THR B 471     -10.251 -34.648  -4.597  1.00  0.240          C  
ATOM   7289  C   THR B 471      -9.962 -34.283  -6.031  1.00  0.210          C  
ATOM   7290  O   THR B 471      -9.440 -35.092  -6.811  1.00  0.190          O  
ATOM   7291  CB  THR B 471     -11.783 -34.840  -4.500  1.00  0.320          C  
ATOM   7292  OG1 THR B 471     -12.160 -35.201  -3.171  1.00  0.320          O  
ATOM   7293  CG2 THR B 471     -12.203 -35.943  -5.456  1.00  0.320          C  
ATOM   7294  H   THR B 471     -10.458 -33.144  -3.098  1.00  0.250          H  
ATOM   7295  HA  THR B 471      -9.735 -35.574  -4.343  1.00  0.290          H  
ATOM   7296  HB  THR B 471     -12.292 -33.916  -4.768  1.00  0.390          H  
ATOM   7297  HG1 THR B 471     -12.042 -34.434  -2.565  1.00  0.390          H  
ATOM   7298 1HG2 THR B 471     -13.277 -36.086  -5.397  1.00  0.390          H  
ATOM   7299 2HG2 THR B 471     -11.948 -35.694  -6.482  1.00  0.390          H  
ATOM   7300 3HG2 THR B 471     -11.694 -36.858  -5.177  1.00  0.390          H  
ATOM   7301  N   ALA B 472     -10.372 -33.071  -6.408  1.00  0.190          N  
ATOM   7302  CA  ALA B 472     -10.207 -32.617  -7.762  1.00  0.170          C  
ATOM   7303  C   ALA B 472      -8.744 -32.479  -8.167  1.00  0.130          C  
ATOM   7304  O   ALA B 472      -8.375 -32.883  -9.269  1.00  0.130          O  
ATOM   7305  CB  ALA B 472     -10.925 -31.323  -7.926  1.00  0.250          C  
ATOM   7306  H   ALA B 472     -10.829 -32.453  -5.728  1.00  0.230          H  
ATOM   7307  HA  ALA B 472     -10.667 -33.357  -8.415  1.00  0.200          H  
ATOM   7308 1HB  ALA B 472     -10.835 -31.031  -8.958  1.00  0.300          H  
ATOM   7309 2HB  ALA B 472     -11.975 -31.448  -7.664  1.00  0.300          H  
ATOM   7310 3HB  ALA B 472     -10.475 -30.579  -7.273  1.00  0.300          H  
ATOM   7311  N   LEU B 473      -7.890 -31.977  -7.262  1.00  0.140          N  
ATOM   7312  CA  LEU B 473      -6.471 -31.812  -7.551  1.00  0.120          C  
ATOM   7313  C   LEU B 473      -5.834 -33.164  -7.828  1.00  0.140          C  
ATOM   7314  O   LEU B 473      -5.030 -33.314  -8.753  1.00  0.140          O  
ATOM   7315  CB  LEU B 473      -5.746 -31.184  -6.347  1.00  0.180          C  
ATOM   7316  CG  LEU B 473      -4.212 -30.913  -6.488  1.00  0.180          C  
ATOM   7317  CD1 LEU B 473      -3.939 -29.858  -7.599  1.00  0.180          C  
ATOM   7318  CD2 LEU B 473      -3.676 -30.487  -5.129  1.00  0.180          C  
ATOM   7319  H   LEU B 473      -8.235 -31.633  -6.362  1.00  0.170          H  
ATOM   7320  HA  LEU B 473      -6.374 -31.181  -8.429  1.00  0.140          H  
ATOM   7321 1HB  LEU B 473      -6.233 -30.235  -6.116  1.00  0.210          H  
ATOM   7322 2HB  LEU B 473      -5.883 -31.845  -5.489  1.00  0.210          H  
ATOM   7323  HG  LEU B 473      -3.710 -31.833  -6.786  1.00  0.210          H  
ATOM   7324 1HD1 LEU B 473      -2.867 -29.699  -7.676  1.00  0.210          H  
ATOM   7325 2HD1 LEU B 473      -4.314 -30.212  -8.556  1.00  0.210          H  
ATOM   7326 3HD1 LEU B 473      -4.430 -28.916  -7.346  1.00  0.210          H  
ATOM   7327 1HD2 LEU B 473      -2.598 -30.315  -5.185  1.00  0.210          H  
ATOM   7328 2HD2 LEU B 473      -4.175 -29.584  -4.823  1.00  0.210          H  
ATOM   7329 3HD2 LEU B 473      -3.880 -31.274  -4.409  1.00  0.210          H  
ATOM   7330  N   THR B 474      -6.199 -34.149  -7.000  1.00  0.140          N  
ATOM   7331  CA  THR B 474      -5.666 -35.497  -7.085  1.00  0.150          C  
ATOM   7332  C   THR B 474      -6.393 -36.406  -8.092  1.00  0.150          C  
ATOM   7333  O   THR B 474      -5.830 -37.417  -8.506  1.00  0.180          O  
ATOM   7334  CB  THR B 474      -5.675 -36.150  -5.688  1.00  0.210          C  
ATOM   7335  OG1 THR B 474      -7.010 -36.204  -5.190  1.00  0.210          O  
ATOM   7336  CG2 THR B 474      -4.803 -35.396  -4.703  1.00  0.210          C  
ATOM   7337  H   THR B 474      -6.846 -33.932  -6.242  1.00  0.170          H  
ATOM   7338  HA  THR B 474      -4.629 -35.420  -7.408  1.00  0.180          H  
ATOM   7339  HB  THR B 474      -5.297 -37.165  -5.775  1.00  0.250          H  
ATOM   7340  HG1 THR B 474      -7.333 -35.286  -5.040  1.00  0.250          H  
ATOM   7341 1HG2 THR B 474      -4.825 -35.895  -3.736  1.00  0.250          H  
ATOM   7342 2HG2 THR B 474      -3.804 -35.389  -5.087  1.00  0.250          H  
ATOM   7343 3HG2 THR B 474      -5.158 -34.371  -4.587  1.00  0.250          H  
ATOM   7344  N   GLY B 475      -7.603 -36.035  -8.536  1.00  0.150          N  
ATOM   7345  CA  GLY B 475      -8.347 -36.811  -9.522  1.00  0.170          C  
ATOM   7346  C   GLY B 475      -9.105 -38.027  -8.983  1.00  0.210          C  
ATOM   7347  O   GLY B 475      -9.376 -38.964  -9.738  1.00  0.260          O  
ATOM   7348  H   GLY B 475      -8.071 -35.222  -8.139  1.00  0.180          H  
ATOM   7349 1HA  GLY B 475      -9.059 -36.141 -10.006  1.00  0.200          H  
ATOM   7350 2HA  GLY B 475      -7.658 -37.137 -10.299  1.00  0.200          H  
ATOM   7351  N   GLY B 476      -9.411 -38.051  -7.690  1.00  0.190          N  
ATOM   7352  CA  GLY B 476     -10.101 -39.215  -7.134  1.00  0.220          C  
ATOM   7353  C   GLY B 476     -11.620 -39.055  -7.193  1.00  0.230          C  
ATOM   7354  O   GLY B 476     -12.127 -38.057  -7.712  1.00  0.220          O  
ATOM   7355  H   GLY B 476      -9.219 -37.221  -7.120  1.00  0.230          H  
ATOM   7356 1HA  GLY B 476      -9.800 -40.110  -7.674  1.00  0.260          H  
ATOM   7357 2HA  GLY B 476      -9.788 -39.347  -6.098  1.00  0.260          H  
ATOM   7358  N   ALA B 477     -12.374 -40.034  -6.651  1.00  0.250          N  
ATOM   7359  CA  ALA B 477     -13.833 -39.905  -6.613  1.00  0.260          C  
ATOM   7360  C   ALA B 477     -14.216 -39.070  -5.410  1.00  0.210          C  
ATOM   7361  O   ALA B 477     -15.296 -38.480  -5.361  1.00  0.210          O  
ATOM   7362  CB  ALA B 477     -14.538 -41.242  -6.533  1.00  0.360          C  
ATOM   7363  H   ALA B 477     -11.937 -40.876  -6.247  1.00  0.300          H  
ATOM   7364  HA  ALA B 477     -14.153 -39.387  -7.516  1.00  0.310          H  
ATOM   7365 1HB  ALA B 477     -15.612 -41.080  -6.512  1.00  0.430          H  
ATOM   7366 2HB  ALA B 477     -14.278 -41.849  -7.395  1.00  0.430          H  
ATOM   7367 3HB  ALA B 477     -14.233 -41.749  -5.620  1.00  0.430          H  
ATOM   7368  N   GLY B 478     -13.304 -39.006  -4.447  1.00  0.230          N  
ATOM   7369  CA  GLY B 478     -13.540 -38.247  -3.236  1.00  0.190          C  
ATOM   7370  C   GLY B 478     -12.316 -38.215  -2.340  1.00  0.210          C  
ATOM   7371  O   GLY B 478     -11.321 -38.920  -2.571  1.00  0.240          O  
ATOM   7372  H   GLY B 478     -12.452 -39.564  -4.555  1.00  0.280          H  
ATOM   7373 1HA  GLY B 478     -13.842 -37.232  -3.483  1.00  0.230          H  
ATOM   7374 2HA  GLY B 478     -14.372 -38.691  -2.700  1.00  0.230          H  
ATOM   7375  N   SER B 479     -12.428 -37.423  -1.277  1.00  0.200          N  
ATOM   7376  CA  SER B 479     -11.357 -37.250  -0.312  1.00  0.220          C  
ATOM   7377  C   SER B 479     -11.868 -37.029   1.104  1.00  0.210          C  
ATOM   7378  O   SER B 479     -13.067 -36.793   1.350  1.00  0.210          O  
ATOM   7379  CB  SER B 479     -10.513 -36.069  -0.697  1.00  0.300          C  
ATOM   7380  OG  SER B 479     -11.267 -34.926  -0.578  1.00  0.300          O  
ATOM   7381  H   SER B 479     -13.268 -36.876  -1.172  1.00  0.240          H  
ATOM   7382  HA  SER B 479     -10.751 -38.151  -0.314  1.00  0.260          H  
ATOM   7383 1HB  SER B 479      -9.652 -35.988  -0.051  1.00  0.360          H  
ATOM   7384 2HB  SER B 479     -10.152 -36.181  -1.717  1.00  0.360          H  
ATOM   7385  HG  SER B 479     -10.762 -34.219  -0.991  1.00  0.360          H  
ATOM   7386  N   ILE B 480     -10.944 -37.226   2.034  1.00  0.210          N  
ATOM   7387  CA  ILE B 480     -11.134 -37.112   3.467  1.00  0.190          C  
ATOM   7388  C   ILE B 480     -10.062 -36.204   4.051  1.00  0.180          C  
ATOM   7389  O   ILE B 480      -8.895 -36.255   3.650  1.00  0.230          O  
ATOM   7390  CB  ILE B 480     -11.035 -38.500   4.141  1.00  0.270          C  
ATOM   7391  CG1 ILE B 480     -12.060 -39.450   3.523  1.00  0.270          C  
ATOM   7392  CG2 ILE B 480     -11.207 -38.388   5.614  1.00  0.270          C  
ATOM   7393  CD1 ILE B 480     -11.909 -40.883   3.889  1.00  0.270          C  
ATOM   7394  H   ILE B 480     -10.008 -37.449   1.684  1.00  0.250          H  
ATOM   7395  HA  ILE B 480     -12.106 -36.673   3.671  1.00  0.230          H  
ATOM   7396  HB  ILE B 480     -10.105 -38.898   3.976  1.00  0.330          H  
ATOM   7397 1HG1 ILE B 480     -13.069 -39.120   3.769  1.00  0.330          H  
ATOM   7398 2HG1 ILE B 480     -11.927 -39.417   2.472  1.00  0.330          H  
ATOM   7399 1HG2 ILE B 480     -11.110 -39.360   6.066  1.00  0.330          H  
ATOM   7400 2HG2 ILE B 480     -10.456 -37.750   6.045  1.00  0.330          H  
ATOM   7401 3HG2 ILE B 480     -12.186 -37.979   5.829  1.00  0.330          H  
ATOM   7402 1HD1 ILE B 480     -12.653 -41.448   3.339  1.00  0.330          H  
ATOM   7403 2HD1 ILE B 480     -10.916 -41.218   3.597  1.00  0.330          H  
ATOM   7404 3HD1 ILE B 480     -12.047 -41.047   4.953  1.00  0.330          H  
ATOM   7405  N   VAL B 481     -10.446 -35.340   4.969  1.00  0.110          N  
ATOM   7406  CA  VAL B 481      -9.450 -34.513   5.618  1.00  0.100          C  
ATOM   7407  C   VAL B 481      -9.409 -35.051   7.040  1.00  0.130          C  
ATOM   7408  O   VAL B 481     -10.462 -35.366   7.589  1.00  0.190          O  
ATOM   7409  CB  VAL B 481      -9.801 -33.029   5.600  1.00  0.140          C  
ATOM   7410  CG1 VAL B 481      -8.685 -32.275   6.247  1.00  0.140          C  
ATOM   7411  CG2 VAL B 481     -10.045 -32.533   4.183  1.00  0.140          C  
ATOM   7412  H   VAL B 481     -11.411 -35.310   5.277  1.00  0.130          H  
ATOM   7413  HA  VAL B 481      -8.474 -34.655   5.162  1.00  0.120          H  
ATOM   7414  HB  VAL B 481     -10.694 -32.881   6.189  1.00  0.170          H  
ATOM   7415 1HG1 VAL B 481      -8.946 -31.248   6.261  1.00  0.170          H  
ATOM   7416 2HG1 VAL B 481      -8.503 -32.610   7.256  1.00  0.170          H  
ATOM   7417 3HG1 VAL B 481      -7.772 -32.417   5.671  1.00  0.170          H  
ATOM   7418 1HG2 VAL B 481     -10.314 -31.481   4.193  1.00  0.170          H  
ATOM   7419 2HG2 VAL B 481      -9.170 -32.664   3.579  1.00  0.170          H  
ATOM   7420 3HG2 VAL B 481     -10.823 -33.090   3.767  1.00  0.170          H  
ATOM   7421  N   VAL B 482      -8.203 -35.237   7.576  1.00  0.140          N  
ATOM   7422  CA  VAL B 482      -7.959 -35.793   8.921  1.00  0.200          C  
ATOM   7423  C   VAL B 482      -7.098 -34.827   9.775  1.00  0.220          C  
ATOM   7424  O   VAL B 482      -6.663 -33.801   9.263  1.00  0.250          O  
ATOM   7425  CB  VAL B 482      -7.320 -37.182   8.800  1.00  0.260          C  
ATOM   7426  CG1 VAL B 482      -8.227 -38.148   8.065  1.00  0.260          C  
ATOM   7427  CG2 VAL B 482      -6.062 -37.076   8.060  1.00  0.260          C  
ATOM   7428  H   VAL B 482      -7.407 -34.924   7.011  1.00  0.170          H  
ATOM   7429  HA  VAL B 482      -8.919 -35.921   9.422  1.00  0.240          H  
ATOM   7430  HB  VAL B 482      -7.163 -37.570   9.787  1.00  0.310          H  
ATOM   7431 1HG1 VAL B 482      -7.752 -39.128   8.013  1.00  0.310          H  
ATOM   7432 2HG1 VAL B 482      -9.178 -38.229   8.599  1.00  0.310          H  
ATOM   7433 3HG1 VAL B 482      -8.406 -37.781   7.062  1.00  0.310          H  
ATOM   7434 1HG2 VAL B 482      -5.637 -38.028   7.992  1.00  0.310          H  
ATOM   7435 2HG2 VAL B 482      -6.257 -36.701   7.065  1.00  0.310          H  
ATOM   7436 3HG2 VAL B 482      -5.395 -36.418   8.584  1.00  0.310          H  
ATOM   7437  N   SER B 483      -6.846 -35.132  11.065  1.00  0.330          N  
ATOM   7438  CA  SER B 483      -6.123 -34.216  11.988  1.00  0.400          C  
ATOM   7439  C   SER B 483      -4.580 -34.306  11.952  1.00  0.330          C  
ATOM   7440  O   SER B 483      -3.885 -33.578  12.665  1.00  0.360          O  
ATOM   7441  CB  SER B 483      -6.569 -34.485  13.426  1.00  0.530          C  
ATOM   7442  OG  SER B 483      -7.956 -34.268  13.605  1.00  0.530          O  
ATOM   7443  H   SER B 483      -7.170 -36.015  11.468  1.00  0.400          H  
ATOM   7444  HA  SER B 483      -6.400 -33.192  11.730  1.00  0.480          H  
ATOM   7445 1HB  SER B 483      -6.312 -35.500  13.712  1.00  0.640          H  
ATOM   7446 2HB  SER B 483      -6.024 -33.822  14.092  1.00  0.640          H  
ATOM   7447  HG  SER B 483      -8.147 -34.445  14.558  1.00  0.640          H  
ATOM   7448  N   SER B 484      -4.050 -35.237  11.179  1.00  0.260          N  
ATOM   7449  CA  SER B 484      -2.603 -35.448  11.080  1.00  0.190          C  
ATOM   7450  C   SER B 484      -2.215 -36.264   9.872  1.00  0.140          C  
ATOM   7451  O   SER B 484      -2.971 -37.133   9.427  1.00  0.170          O  
ATOM   7452  CB  SER B 484      -2.042 -36.120  12.295  1.00  0.290          C  
ATOM   7453  OG  SER B 484      -0.659 -36.369  12.123  1.00  0.290          O  
ATOM   7454  H   SER B 484      -4.688 -35.800  10.640  1.00  0.310          H  
ATOM   7455  HA  SER B 484      -2.130 -34.468  10.989  1.00  0.230          H  
ATOM   7456 1HB  SER B 484      -2.199 -35.501  13.173  1.00  0.350          H  
ATOM   7457 2HB  SER B 484      -2.561 -37.045  12.448  1.00  0.350          H  
ATOM   7458  HG  SER B 484      -0.337 -36.673  13.005  1.00  0.350          H  
ATOM   7459  N   GLY B 485      -1.022 -36.031   9.336  1.00  0.260          N  
ATOM   7460  CA  GLY B 485      -0.561 -36.827   8.197  1.00  0.260          C  
ATOM   7461  C   GLY B 485      -0.601 -38.313   8.491  1.00  0.210          C  
ATOM   7462  O   GLY B 485      -0.940 -39.118   7.614  1.00  0.240          O  
ATOM   7463  H   GLY B 485      -0.435 -35.312   9.741  1.00  0.310          H  
ATOM   7464 1HA  GLY B 485      -1.184 -36.625   7.330  1.00  0.310          H  
ATOM   7465 2HA  GLY B 485       0.455 -36.545   7.962  1.00  0.310          H  
ATOM   7466  N   MET B 486      -0.291 -38.682   9.732  1.00  0.300          N  
ATOM   7467  CA  MET B 486      -0.369 -40.077  10.104  1.00  0.380          C  
ATOM   7468  C   MET B 486      -1.770 -40.623  10.148  1.00  0.290          C  
ATOM   7469  O   MET B 486      -1.921 -41.837  10.167  1.00  0.440          O  
ATOM   7470  CB  MET B 486       0.427 -40.430  11.347  1.00  0.500          C  
ATOM   7471  CG  MET B 486       1.874 -40.650  11.177  1.00  0.500          C  
ATOM   7472  SD  MET B 486       2.159 -42.010   9.996  1.00  0.500          S  
ATOM   7473  CE  MET B 486       1.308 -43.449  10.734  1.00  0.500          C  
ATOM   7474  H   MET B 486      -0.029 -37.979  10.422  1.00  0.360          H  
ATOM   7475  HA  MET B 486       0.115 -40.625   9.302  1.00  0.460          H  
ATOM   7476 1HB  MET B 486       0.460 -39.565  11.945  1.00  0.600          H  
ATOM   7477 2HB  MET B 486      -0.043 -41.226  11.918  1.00  0.600          H  
ATOM   7478 1HG  MET B 486       2.348 -39.744  10.803  1.00  0.600          H  
ATOM   7479 2HG  MET B 486       2.315 -40.911  12.137  1.00  0.600          H  
ATOM   7480 1HE  MET B 486       1.412 -44.298  10.076  1.00  0.600          H  
ATOM   7481 2HE  MET B 486       1.738 -43.680  11.710  1.00  0.600          H  
ATOM   7482 3HE  MET B 486       0.249 -43.244  10.847  1.00  0.600          H  
ATOM   7483  N   GLN B 487      -2.803 -39.778  10.226  1.00  0.200          N  
ATOM   7484  CA  GLN B 487      -4.138 -40.318  10.197  1.00  0.190          C  
ATOM   7485  C   GLN B 487      -4.437 -40.614   8.757  1.00  0.190          C  
ATOM   7486  O   GLN B 487      -5.141 -41.559   8.430  1.00  0.230          O  
ATOM   7487  CB  GLN B 487      -5.214 -39.394  10.762  1.00  0.270          C  
ATOM   7488  CG  GLN B 487      -5.107 -39.193  12.164  1.00  0.270          C  
ATOM   7489  CD  GLN B 487      -6.295 -38.551  12.826  1.00  0.270          C  
ATOM   7490  OE1 GLN B 487      -6.963 -37.588  12.393  1.00  0.270          O  
ATOM   7491  NE2 GLN B 487      -6.599 -39.131  13.963  1.00  0.270          N  
ATOM   7492  H   GLN B 487      -2.674 -38.775  10.197  1.00  0.240          H  
ATOM   7493  HA  GLN B 487      -4.162 -41.244  10.761  1.00  0.230          H  
ATOM   7494 1HB  GLN B 487      -5.091 -38.425  10.321  1.00  0.320          H  
ATOM   7495 2HB  GLN B 487      -6.207 -39.763  10.524  1.00  0.320          H  
ATOM   7496 1HG  GLN B 487      -4.911 -40.144  12.634  1.00  0.320          H  
ATOM   7497 2HG  GLN B 487      -4.284 -38.523  12.298  1.00  0.320          H  
ATOM   7498 1HE2 GLN B 487      -7.363 -38.806  14.498  1.00  0.320          H  
ATOM   7499 2HE2 GLN B 487      -6.023 -39.917  14.290  1.00  0.320          H  
ATOM   7500  N   ALA B 488      -3.884 -39.824   7.847  1.00  0.180          N  
ATOM   7501  CA  ALA B 488      -4.214 -40.109   6.468  1.00  0.210          C  
ATOM   7502  C   ALA B 488      -3.747 -41.530   6.153  1.00  0.270          C  
ATOM   7503  O   ALA B 488      -4.494 -42.353   5.600  1.00  0.300          O  
ATOM   7504  CB  ALA B 488      -3.596 -39.089   5.539  1.00  0.280          C  
ATOM   7505  H   ALA B 488      -3.303 -39.030   8.137  1.00  0.220          H  
ATOM   7506  HA  ALA B 488      -5.284 -40.066   6.372  1.00  0.250          H  
ATOM   7507 1HB  ALA B 488      -3.882 -39.325   4.527  1.00  0.340          H  
ATOM   7508 2HB  ALA B 488      -3.960 -38.101   5.798  1.00  0.340          H  
ATOM   7509 3HB  ALA B 488      -2.512 -39.107   5.627  1.00  0.340          H  
ATOM   7510  N   ILE B 489      -2.548 -41.843   6.644  1.00  0.280          N  
ATOM   7511  CA  ILE B 489      -1.977 -43.165   6.493  1.00  0.290          C  
ATOM   7512  C   ILE B 489      -2.699 -44.200   7.330  1.00  0.340          C  
ATOM   7513  O   ILE B 489      -3.069 -45.262   6.821  1.00  0.330          O  
ATOM   7514  CB  ILE B 489      -0.497 -43.167   6.911  1.00  0.400          C  
ATOM   7515  CG1 ILE B 489       0.316 -42.334   5.925  1.00  0.400          C  
ATOM   7516  CG2 ILE B 489       0.016 -44.615   7.013  1.00  0.400          C  
ATOM   7517  CD1 ILE B 489       1.686 -41.997   6.407  1.00  0.400          C  
ATOM   7518  H   ILE B 489      -2.007 -41.091   7.090  1.00  0.340          H  
ATOM   7519  HA  ILE B 489      -2.057 -43.458   5.449  1.00  0.350          H  
ATOM   7520  HB  ILE B 489      -0.393 -42.689   7.885  1.00  0.480          H  
ATOM   7521 1HG1 ILE B 489       0.421 -42.886   5.005  1.00  0.480          H  
ATOM   7522 2HG1 ILE B 489      -0.211 -41.402   5.712  1.00  0.480          H  
ATOM   7523 1HG2 ILE B 489       1.043 -44.617   7.310  1.00  0.480          H  
ATOM   7524 2HG2 ILE B 489      -0.540 -45.163   7.748  1.00  0.480          H  
ATOM   7525 3HG2 ILE B 489      -0.084 -45.110   6.062  1.00  0.480          H  
ATOM   7526 1HD1 ILE B 489       2.184 -41.424   5.668  1.00  0.480          H  
ATOM   7527 2HD1 ILE B 489       1.606 -41.408   7.302  1.00  0.480          H  
ATOM   7528 3HD1 ILE B 489       2.266 -42.878   6.605  1.00  0.480          H  
ATOM   7529  N   ALA B 490      -2.877 -43.917   8.620  1.00  0.370          N  
ATOM   7530  CA  ALA B 490      -3.477 -44.876   9.507  1.00  0.410          C  
ATOM   7531  C   ALA B 490      -4.869 -45.258   9.119  1.00  0.420          C  
ATOM   7532  O   ALA B 490      -5.222 -46.420   9.264  1.00  0.470          O  
ATOM   7533  CB  ALA B 490      -3.493 -44.365  10.933  1.00  0.560          C  
ATOM   7534  H   ALA B 490      -2.560 -43.036   9.009  1.00  0.440          H  
ATOM   7535  HA  ALA B 490      -2.878 -45.765   9.441  1.00  0.490          H  
ATOM   7536 1HB  ALA B 490      -3.907 -45.134  11.560  1.00  0.670          H  
ATOM   7537 2HB  ALA B 490      -2.480 -44.131  11.256  1.00  0.670          H  
ATOM   7538 3HB  ALA B 490      -4.104 -43.481  10.997  1.00  0.670          H  
ATOM   7539  N   TYR B 491      -5.669 -44.318   8.634  1.00  0.380          N  
ATOM   7540  CA  TYR B 491      -7.026 -44.632   8.263  1.00  0.410          C  
ATOM   7541  C   TYR B 491      -7.056 -45.396   6.964  1.00  0.380          C  
ATOM   7542  O   TYR B 491      -7.843 -46.332   6.818  1.00  0.390          O  
ATOM   7543  CB  TYR B 491      -7.879 -43.379   8.315  1.00  0.560          C  
ATOM   7544  CG  TYR B 491      -8.232 -43.120   9.765  1.00  0.560          C  
ATOM   7545  CD1 TYR B 491      -7.313 -42.534  10.624  1.00  0.560          C  
ATOM   7546  CD2 TYR B 491      -9.466 -43.500  10.238  1.00  0.560          C  
ATOM   7547  CE1 TYR B 491      -7.601 -42.344  11.937  1.00  0.560          C  
ATOM   7548  CE2 TYR B 491      -9.767 -43.306  11.552  1.00  0.560          C  
ATOM   7549  CZ  TYR B 491      -8.822 -42.726  12.416  1.00  0.560          C  
ATOM   7550  OH  TYR B 491      -9.089 -42.536  13.748  1.00  0.560          O  
ATOM   7551  H   TYR B 491      -5.342 -43.358   8.544  1.00  0.460          H  
ATOM   7552  HA  TYR B 491      -7.433 -45.280   9.026  1.00  0.490          H  
ATOM   7553 1HB  TYR B 491      -7.331 -42.531   7.925  1.00  0.670          H  
ATOM   7554 2HB  TYR B 491      -8.790 -43.503   7.732  1.00  0.670          H  
ATOM   7555  HD1 TYR B 491      -6.356 -42.244  10.268  1.00  0.670          H  
ATOM   7556  HD2 TYR B 491     -10.194 -43.960   9.570  1.00  0.670          H  
ATOM   7557  HE1 TYR B 491      -6.860 -41.895  12.602  1.00  0.670          H  
ATOM   7558  HE2 TYR B 491     -10.736 -43.616  11.905  1.00  0.670          H  
ATOM   7559  HH  TYR B 491      -8.367 -42.047  14.159  1.00  0.670          H  
ATOM   7560  N   ALA B 492      -6.183 -45.078   6.011  1.00  0.370          N  
ATOM   7561  CA  ALA B 492      -6.181 -45.887   4.815  1.00  0.380          C  
ATOM   7562  C   ALA B 492      -5.830 -47.355   5.144  1.00  0.360          C  
ATOM   7563  O   ALA B 492      -6.496 -48.281   4.661  1.00  0.390          O  
ATOM   7564  CB  ALA B 492      -5.209 -45.289   3.825  1.00  0.530          C  
ATOM   7565  H   ALA B 492      -5.565 -44.259   6.079  1.00  0.440          H  
ATOM   7566  HA  ALA B 492      -7.174 -45.888   4.408  1.00  0.460          H  
ATOM   7567 1HB  ALA B 492      -5.216 -45.869   2.918  1.00  0.630          H  
ATOM   7568 2HB  ALA B 492      -5.499 -44.260   3.606  1.00  0.630          H  
ATOM   7569 3HB  ALA B 492      -4.210 -45.294   4.265  1.00  0.630          H  
ATOM   7570  N   LEU B 493      -4.830 -47.562   6.023  1.00  0.330          N  
ATOM   7571  CA  LEU B 493      -4.398 -48.909   6.415  1.00  0.330          C  
ATOM   7572  C   LEU B 493      -5.421 -49.622   7.285  1.00  0.350          C  
ATOM   7573  O   LEU B 493      -5.673 -50.814   7.115  1.00  0.340          O  
ATOM   7574  CB  LEU B 493      -3.085 -48.824   7.203  1.00  0.460          C  
ATOM   7575  CG  LEU B 493      -1.840 -48.386   6.437  1.00  0.460          C  
ATOM   7576  CD1 LEU B 493      -0.734 -48.121   7.396  1.00  0.460          C  
ATOM   7577  CD2 LEU B 493      -1.413 -49.438   5.516  1.00  0.460          C  
ATOM   7578  H   LEU B 493      -4.316 -46.751   6.387  1.00  0.400          H  
ATOM   7579  HA  LEU B 493      -4.265 -49.499   5.515  1.00  0.400          H  
ATOM   7580 1HB  LEU B 493      -3.232 -48.119   8.027  1.00  0.550          H  
ATOM   7581 2HB  LEU B 493      -2.885 -49.804   7.627  1.00  0.550          H  
ATOM   7582  HG  LEU B 493      -2.053 -47.470   5.882  1.00  0.550          H  
ATOM   7583 1HD1 LEU B 493       0.151 -47.798   6.850  1.00  0.550          H  
ATOM   7584 2HD1 LEU B 493      -1.052 -47.340   8.064  1.00  0.550          H  
ATOM   7585 3HD1 LEU B 493      -0.498 -49.020   7.966  1.00  0.550          H  
ATOM   7586 1HD2 LEU B 493      -0.555 -49.078   5.031  1.00  0.550          H  
ATOM   7587 2HD2 LEU B 493      -1.182 -50.339   6.065  1.00  0.550          H  
ATOM   7588 3HD2 LEU B 493      -2.171 -49.644   4.802  1.00  0.550          H  
ATOM   7589  N   LEU B 494      -6.028 -48.874   8.203  1.00  0.410          N  
ATOM   7590  CA  LEU B 494      -7.034 -49.373   9.116  1.00  0.450          C  
ATOM   7591  C   LEU B 494      -8.287 -49.791   8.362  1.00  0.400          C  
ATOM   7592  O   LEU B 494      -8.742 -50.924   8.478  1.00  0.420          O  
ATOM   7593  CB  LEU B 494      -7.329 -48.235  10.118  1.00  0.610          C  
ATOM   7594  CG  LEU B 494      -8.411 -48.354  11.147  1.00  0.610          C  
ATOM   7595  CD1 LEU B 494      -8.153 -49.466  12.030  1.00  0.610          C  
ATOM   7596  CD2 LEU B 494      -8.471 -47.013  11.935  1.00  0.610          C  
ATOM   7597  H   LEU B 494      -5.756 -47.899   8.315  1.00  0.490          H  
ATOM   7598  HA  LEU B 494      -6.623 -50.237   9.632  1.00  0.540          H  
ATOM   7599 1HB  LEU B 494      -6.409 -48.020  10.658  1.00  0.740          H  
ATOM   7600 2HB  LEU B 494      -7.579 -47.376   9.539  1.00  0.740          H  
ATOM   7601  HG  LEU B 494      -9.337 -48.536  10.660  1.00  0.740          H  
ATOM   7602 1HD1 LEU B 494      -8.947 -49.536  12.761  1.00  0.740          H  
ATOM   7603 2HD1 LEU B 494      -8.117 -50.356  11.433  1.00  0.740          H  
ATOM   7604 3HD1 LEU B 494      -7.227 -49.313  12.515  1.00  0.740          H  
ATOM   7605 1HD2 LEU B 494      -9.251 -47.058  12.676  1.00  0.740          H  
ATOM   7606 2HD2 LEU B 494      -7.517 -46.823  12.435  1.00  0.740          H  
ATOM   7607 3HD2 LEU B 494      -8.679 -46.198  11.248  1.00  0.740          H  
ATOM   7608  N   ALA B 495      -8.824 -48.899   7.539  1.00  0.380          N  
ATOM   7609  CA  ALA B 495     -10.035 -49.192   6.799  1.00  0.410          C  
ATOM   7610  C   ALA B 495      -9.872 -50.373   5.864  1.00  0.360          C  
ATOM   7611  O   ALA B 495     -10.799 -51.153   5.634  1.00  0.460          O  
ATOM   7612  CB  ALA B 495     -10.430 -47.982   6.004  1.00  0.560          C  
ATOM   7613  H   ALA B 495      -8.408 -47.972   7.440  1.00  0.460          H  
ATOM   7614  HA  ALA B 495     -10.800 -49.440   7.515  1.00  0.490          H  
ATOM   7615 1HB  ALA B 495     -11.357 -48.174   5.468  1.00  0.670          H  
ATOM   7616 2HB  ALA B 495     -10.554 -47.149   6.676  1.00  0.670          H  
ATOM   7617 3HB  ALA B 495      -9.627 -47.767   5.304  1.00  0.670          H  
ATOM   7618  N   ALA B 496      -8.687 -50.504   5.292  1.00  0.270          N  
ATOM   7619  CA  ALA B 496      -8.407 -51.544   4.339  1.00  0.300          C  
ATOM   7620  C   ALA B 496      -8.010 -52.911   4.950  1.00  0.340          C  
ATOM   7621  O   ALA B 496      -7.743 -53.837   4.181  1.00  0.460          O  
ATOM   7622  CB  ALA B 496      -7.325 -51.038   3.404  1.00  0.410          C  
ATOM   7623  H   ALA B 496      -7.947 -49.815   5.463  1.00  0.320          H  
ATOM   7624  HA  ALA B 496      -9.314 -51.699   3.758  1.00  0.360          H  
ATOM   7625 1HB  ALA B 496      -7.156 -51.767   2.631  1.00  0.490          H  
ATOM   7626 2HB  ALA B 496      -7.645 -50.099   2.953  1.00  0.490          H  
ATOM   7627 3HB  ALA B 496      -6.414 -50.868   3.976  1.00  0.490          H  
ATOM   7628  N   ALA B 497      -7.935 -53.068   6.293  1.00  0.400          N  
ATOM   7629  CA  ALA B 497      -7.480 -54.370   6.832  1.00  0.550          C  
ATOM   7630  C   ALA B 497      -8.035 -54.737   8.234  1.00  0.430          C  
ATOM   7631  O   ALA B 497      -8.270 -53.876   9.080  1.00  1.130          O  
ATOM   7632  CB  ALA B 497      -5.960 -54.350   6.869  1.00  0.710          C  
ATOM   7633  H   ALA B 497      -8.183 -52.298   6.928  1.00  0.480          H  
ATOM   7634  HA  ALA B 497      -7.811 -55.152   6.147  1.00  0.660          H  
ATOM   7635 1HB  ALA B 497      -5.585 -55.308   7.208  1.00  0.850          H  
ATOM   7636 2HB  ALA B 497      -5.582 -54.149   5.868  1.00  0.850          H  
ATOM   7637 3HB  ALA B 497      -5.629 -53.561   7.545  1.00  0.850          H  
ATOM   7638  N   ASN B 498      -8.147 -56.056   8.497  1.00  0.400          N  
ATOM   7639  CA  ASN B 498      -8.666 -56.610   9.771  1.00  0.550          C  
ATOM   7640  C   ASN B 498      -7.996 -57.930  10.193  1.00  0.630          C  
ATOM   7641  O   ASN B 498      -7.056 -58.392   9.540  1.00  1.190          O  
ATOM   7642  CB  ASN B 498     -10.167 -56.816   9.681  1.00  0.710          C  
ATOM   7643  CG  ASN B 498     -10.922 -55.542   9.589  1.00  0.710          C  
ATOM   7644  OD1 ASN B 498     -10.934 -54.763  10.550  1.00  0.710          O  
ATOM   7645  ND2 ASN B 498     -11.553 -55.301   8.470  1.00  0.710          N  
ATOM   7646  H   ASN B 498      -7.925 -56.714   7.733  1.00  0.480          H  
ATOM   7647  HA  ASN B 498      -8.464 -55.893  10.560  1.00  0.660          H  
ATOM   7648 1HB  ASN B 498     -10.399 -57.444   8.817  1.00  0.850          H  
ATOM   7649 2HB  ASN B 498     -10.521 -57.342  10.568  1.00  0.850          H  
ATOM   7650 1HD2 ASN B 498     -12.065 -54.449   8.363  1.00  0.850          H  
ATOM   7651 2HD2 ASN B 498     -11.510 -55.957   7.715  1.00  0.850          H  
ATOM   7652  N   SER B 499      -8.430 -58.504  11.331  1.00  0.530          N  
ATOM   7653  CA  SER B 499      -7.826 -59.738  11.834  1.00  0.440          C  
ATOM   7654  C   SER B 499      -7.688 -60.804  10.759  1.00  0.340          C  
ATOM   7655  O   SER B 499      -8.645 -61.101  10.040  1.00  0.360          O  
ATOM   7656  CB  SER B 499      -8.700 -60.351  12.916  1.00  0.650          C  
ATOM   7657  OG  SER B 499      -8.162 -61.570  13.368  1.00  0.650          O  
ATOM   7658  H   SER B 499      -9.183 -58.095  11.895  1.00  0.640          H  
ATOM   7659  HA  SER B 499      -6.846 -59.500  12.234  1.00  0.530          H  
ATOM   7660 1HB  SER B 499      -8.826 -59.674  13.738  1.00  0.780          H  
ATOM   7661 2HB  SER B 499      -9.694 -60.534  12.504  1.00  0.780          H  
ATOM   7662  HG  SER B 499      -8.793 -61.913  14.003  1.00  0.780          H  
ATOM   7663  N   GLY B 500      -6.500 -61.404  10.662  1.00  0.300          N  
ATOM   7664  CA  GLY B 500      -6.236 -62.467   9.696  1.00  0.240          C  
ATOM   7665  C   GLY B 500      -5.645 -61.988   8.370  1.00  0.270          C  
ATOM   7666  O   GLY B 500      -5.186 -62.810   7.564  1.00  0.320          O  
ATOM   7667  H   GLY B 500      -5.742 -61.119  11.290  1.00  0.360          H  
ATOM   7668 1HA  GLY B 500      -5.560 -63.191  10.150  1.00  0.290          H  
ATOM   7669 2HA  GLY B 500      -7.166 -62.998   9.497  1.00  0.290          H  
ATOM   7670  N   ASP B 501      -5.644 -60.682   8.132  1.00  0.350          N  
ATOM   7671  CA  ASP B 501      -5.108 -60.139   6.891  1.00  0.460          C  
ATOM   7672  C   ASP B 501      -3.600 -59.926   6.962  1.00  0.390          C  
ATOM   7673  O   ASP B 501      -2.966 -60.116   8.008  1.00  0.380          O  
ATOM   7674  CB  ASP B 501      -5.802 -58.814   6.564  1.00  0.600          C  
ATOM   7675  CG  ASP B 501      -7.344 -58.902   6.224  1.00  0.600          C  
ATOM   7676  OD1 ASP B 501      -7.902 -59.937   5.875  1.00  0.600          O  
ATOM   7677  OD2 ASP B 501      -7.952 -57.852   6.338  1.00  0.600          O  
ATOM   7678  H   ASP B 501      -6.065 -60.036   8.813  1.00  0.420          H  
ATOM   7679  HA  ASP B 501      -5.277 -60.829   6.085  1.00  0.550          H  
ATOM   7680 1HB  ASP B 501      -5.687 -58.145   7.411  1.00  0.720          H  
ATOM   7681 2HB  ASP B 501      -5.306 -58.345   5.718  1.00  0.720          H  
ATOM   7682  N   ASN B 502      -3.032 -59.464   5.851  1.00  0.380          N  
ATOM   7683  CA  ASN B 502      -1.612 -59.148   5.775  1.00  0.340          C  
ATOM   7684  C   ASN B 502      -1.342 -57.824   5.052  1.00  0.340          C  
ATOM   7685  O   ASN B 502      -1.971 -57.475   4.027  1.00  0.340          O  
ATOM   7686  CB  ASN B 502      -0.815 -60.306   5.156  1.00  0.490          C  
ATOM   7687  CG  ASN B 502       0.699 -60.055   5.064  1.00  0.490          C  
ATOM   7688  OD1 ASN B 502       1.370 -59.947   6.087  1.00  0.490          O  
ATOM   7689  ND2 ASN B 502       1.230 -59.952   3.869  1.00  0.490          N  
ATOM   7690  H   ASN B 502      -3.605 -59.425   5.007  1.00  0.460          H  
ATOM   7691  HA  ASN B 502      -1.249 -59.018   6.791  1.00  0.410          H  
ATOM   7692 1HB  ASN B 502      -0.965 -61.180   5.786  1.00  0.590          H  
ATOM   7693 2HB  ASN B 502      -1.173 -60.580   4.209  1.00  0.590          H  
ATOM   7694 1HD2 ASN B 502       2.213 -59.793   3.775  1.00  0.590          H  
ATOM   7695 2HD2 ASN B 502       0.673 -60.050   3.033  1.00  0.590          H  
ATOM   7696  N   ILE B 503      -0.417 -57.058   5.637  1.00  0.360          N  
ATOM   7697  CA  ILE B 503       0.003 -55.818   5.017  1.00  0.360          C  
ATOM   7698  C   ILE B 503       1.491 -55.869   4.687  1.00  0.310          C  
ATOM   7699  O   ILE B 503       2.318 -56.167   5.560  1.00  0.330          O  
ATOM   7700  CB  ILE B 503      -0.246 -54.566   5.900  1.00  0.500          C  
ATOM   7701  CG1 ILE B 503      -1.748 -54.477   6.280  1.00  0.500          C  
ATOM   7702  CG2 ILE B 503       0.195 -53.273   5.078  1.00  0.500          C  
ATOM   7703  CD1 ILE B 503      -2.094 -53.389   7.253  1.00  0.500          C  
ATOM   7704  H   ILE B 503       0.011 -57.386   6.512  1.00  0.430          H  
ATOM   7705  HA  ILE B 503      -0.548 -55.695   4.100  1.00  0.430          H  
ATOM   7706  HB  ILE B 503       0.335 -54.636   6.819  1.00  0.600          H  
ATOM   7707 1HG1 ILE B 503      -2.314 -54.360   5.433  1.00  0.600          H  
ATOM   7708 2HG1 ILE B 503      -2.030 -55.415   6.719  1.00  0.600          H  
ATOM   7709 1HG2 ILE B 503       0.048 -52.376   5.658  1.00  0.600          H  
ATOM   7710 2HG2 ILE B 503       1.235 -53.330   4.815  1.00  0.600          H  
ATOM   7711 3HG2 ILE B 503      -0.389 -53.204   4.162  1.00  0.600          H  
ATOM   7712 1HD1 ILE B 503      -3.156 -53.428   7.475  1.00  0.600          H  
ATOM   7713 2HD1 ILE B 503      -1.524 -53.540   8.162  1.00  0.600          H  
ATOM   7714 3HD1 ILE B 503      -1.864 -52.421   6.840  1.00  0.600          H  
ATOM   7715  N   LEU B 504       1.820 -55.570   3.429  1.00  0.280          N  
ATOM   7716  CA  LEU B 504       3.224 -55.496   3.019  1.00  0.280          C  
ATOM   7717  C   LEU B 504       3.656 -54.045   3.120  1.00  0.240          C  
ATOM   7718  O   LEU B 504       3.099 -53.183   2.443  1.00  0.300          O  
ATOM   7719  CB  LEU B 504       3.478 -55.996   1.580  1.00  0.390          C  
ATOM   7720  CG  LEU B 504       3.205 -57.456   1.227  1.00  0.390          C  
ATOM   7721  CD1 LEU B 504       3.534 -57.649  -0.233  1.00  0.390          C  
ATOM   7722  CD2 LEU B 504       4.035 -58.363   2.067  1.00  0.390          C  
ATOM   7723  H   LEU B 504       1.059 -55.335   2.784  1.00  0.340          H  
ATOM   7724  HA  LEU B 504       3.829 -56.066   3.711  1.00  0.340          H  
ATOM   7725 1HB  LEU B 504       2.859 -55.413   0.920  1.00  0.470          H  
ATOM   7726 2HB  LEU B 504       4.501 -55.807   1.331  1.00  0.470          H  
ATOM   7727  HG  LEU B 504       2.163 -57.683   1.389  1.00  0.470          H  
ATOM   7728 1HD1 LEU B 504       3.344 -58.682  -0.515  1.00  0.470          H  
ATOM   7729 2HD1 LEU B 504       2.918 -56.986  -0.827  1.00  0.470          H  
ATOM   7730 3HD1 LEU B 504       4.584 -57.418  -0.404  1.00  0.470          H  
ATOM   7731 1HD2 LEU B 504       3.834 -59.403   1.800  1.00  0.470          H  
ATOM   7732 2HD2 LEU B 504       5.094 -58.147   1.926  1.00  0.470          H  
ATOM   7733 3HD2 LEU B 504       3.760 -58.196   3.081  1.00  0.470          H  
ATOM   7734  N   VAL B 505       4.647 -53.776   3.956  1.00  0.230          N  
ATOM   7735  CA  VAL B 505       5.092 -52.411   4.218  1.00  0.230          C  
ATOM   7736  C   VAL B 505       6.529 -52.199   3.734  1.00  0.230          C  
ATOM   7737  O   VAL B 505       7.451 -52.891   4.150  1.00  0.260          O  
ATOM   7738  CB  VAL B 505       4.981 -52.164   5.741  1.00  0.320          C  
ATOM   7739  CG1 VAL B 505       5.426 -50.760   6.113  1.00  0.320          C  
ATOM   7740  CG2 VAL B 505       3.569 -52.412   6.210  1.00  0.320          C  
ATOM   7741  H   VAL B 505       5.073 -54.557   4.465  1.00  0.280          H  
ATOM   7742  HA  VAL B 505       4.439 -51.715   3.689  1.00  0.280          H  
ATOM   7743  HB  VAL B 505       5.618 -52.861   6.236  1.00  0.390          H  
ATOM   7744 1HG1 VAL B 505       5.352 -50.623   7.191  1.00  0.390          H  
ATOM   7745 2HG1 VAL B 505       6.459 -50.599   5.801  1.00  0.390          H  
ATOM   7746 3HG1 VAL B 505       4.774 -50.051   5.618  1.00  0.390          H  
ATOM   7747 1HG2 VAL B 505       3.533 -52.272   7.277  1.00  0.390          H  
ATOM   7748 2HG2 VAL B 505       2.889 -51.719   5.721  1.00  0.390          H  
ATOM   7749 3HG2 VAL B 505       3.275 -53.436   5.980  1.00  0.390          H  
ATOM   7750  N   ALA B 506       6.746 -51.229   2.872  1.00  0.220          N  
ATOM   7751  CA  ALA B 506       8.117 -51.025   2.392  1.00  0.240          C  
ATOM   7752  C   ALA B 506       9.070 -50.650   3.546  1.00  0.240          C  
ATOM   7753  O   ALA B 506       8.710 -49.955   4.490  1.00  0.230          O  
ATOM   7754  CB  ALA B 506       8.190 -49.963   1.303  1.00  0.330          C  
ATOM   7755  H   ALA B 506       5.947 -50.688   2.515  1.00  0.260          H  
ATOM   7756  HA  ALA B 506       8.456 -51.964   1.961  1.00  0.290          H  
ATOM   7757 1HB  ALA B 506       9.217 -49.887   0.949  1.00  0.390          H  
ATOM   7758 2HB  ALA B 506       7.553 -50.244   0.468  1.00  0.390          H  
ATOM   7759 3HB  ALA B 506       7.873 -49.010   1.670  1.00  0.390          H  
ATOM   7760  N   ASP B 507      10.332 -51.023   3.429  1.00  0.230          N  
ATOM   7761  CA  ASP B 507      11.344 -50.642   4.421  1.00  0.200          C  
ATOM   7762  C   ASP B 507      11.685 -49.159   4.389  1.00  0.180          C  
ATOM   7763  O   ASP B 507      12.389 -48.657   5.262  1.00  0.190          O  
ATOM   7764  CB  ASP B 507      12.620 -51.462   4.278  1.00  0.290          C  
ATOM   7765  CG  ASP B 507      12.510 -52.869   4.849  1.00  0.290          C  
ATOM   7766  OD1 ASP B 507      11.766 -53.064   5.799  1.00  0.290          O  
ATOM   7767  OD2 ASP B 507      13.167 -53.742   4.339  1.00  0.290          O  
ATOM   7768  H   ASP B 507      10.562 -51.652   2.668  1.00  0.280          H  
ATOM   7769  HA  ASP B 507      10.927 -50.860   5.398  1.00  0.240          H  
ATOM   7770 1HB  ASP B 507      12.879 -51.547   3.230  1.00  0.350          H  
ATOM   7771 2HB  ASP B 507      13.439 -50.948   4.778  1.00  0.350          H  
ATOM   7772  N   ALA B 508      11.187 -48.468   3.375  1.00  0.270          N  
ATOM   7773  CA  ALA B 508      11.366 -47.038   3.186  1.00  0.310          C  
ATOM   7774  C   ALA B 508      10.218 -46.250   3.837  1.00  0.300          C  
ATOM   7775  O   ALA B 508      10.043 -45.056   3.582  1.00  0.340          O  
ATOM   7776  CB  ALA B 508      11.479 -46.712   1.725  1.00  0.420          C  
ATOM   7777  H   ALA B 508      10.627 -48.978   2.708  1.00  0.320          H  
ATOM   7778  HA  ALA B 508      12.297 -46.745   3.677  1.00  0.370          H  
ATOM   7779 1HB  ALA B 508      11.664 -45.667   1.627  1.00  0.500          H  
ATOM   7780 2HB  ALA B 508      12.316 -47.255   1.316  1.00  0.500          H  
ATOM   7781 3HB  ALA B 508      10.564 -46.987   1.213  1.00  0.500          H  
ATOM   7782  N   VAL B 509       9.387 -46.943   4.604  1.00  0.320          N  
ATOM   7783  CA  VAL B 509       8.269 -46.366   5.331  1.00  0.460          C  
ATOM   7784  C   VAL B 509       8.655 -45.600   6.602  1.00  0.410          C  
ATOM   7785  O   VAL B 509       9.468 -46.067   7.399  1.00  0.370          O  
ATOM   7786  CB  VAL B 509       7.269 -47.486   5.592  1.00  0.590          C  
ATOM   7787  CG1 VAL B 509       6.203 -47.082   6.497  1.00  0.590          C  
ATOM   7788  CG2 VAL B 509       6.674 -47.835   4.231  1.00  0.590          C  
ATOM   7789  H   VAL B 509       9.531 -47.949   4.713  1.00  0.380          H  
ATOM   7790  HA  VAL B 509       7.788 -45.669   4.666  1.00  0.550          H  
ATOM   7791  HB  VAL B 509       7.780 -48.341   6.024  1.00  0.710          H  
ATOM   7792 1HG1 VAL B 509       5.501 -47.896   6.631  1.00  0.710          H  
ATOM   7793 2HG1 VAL B 509       6.631 -46.825   7.460  1.00  0.710          H  
ATOM   7794 3HG1 VAL B 509       5.688 -46.223   6.092  1.00  0.710          H  
ATOM   7795 1HG2 VAL B 509       5.987 -48.643   4.315  1.00  0.710          H  
ATOM   7796 2HG2 VAL B 509       6.173 -46.980   3.820  1.00  0.710          H  
ATOM   7797 3HG2 VAL B 509       7.458 -48.115   3.585  1.00  0.710          H  
ATOM   7798  N   TYR B 510       8.028 -44.433   6.802  1.00  0.460          N  
ATOM   7799  CA  TYR B 510       8.278 -43.568   7.954  1.00  0.460          C  
ATOM   7800  C   TYR B 510       8.069 -44.353   9.251  1.00  0.450          C  
ATOM   7801  O   TYR B 510       7.099 -45.114   9.375  1.00  0.480          O  
ATOM   7802  CB  TYR B 510       7.309 -42.370   7.984  1.00  0.640          C  
ATOM   7803  CG  TYR B 510       7.367 -41.374   6.845  1.00  0.640          C  
ATOM   7804  CD1 TYR B 510       8.552 -40.784   6.459  1.00  0.640          C  
ATOM   7805  CD2 TYR B 510       6.175 -41.012   6.205  1.00  0.640          C  
ATOM   7806  CE1 TYR B 510       8.550 -39.866   5.427  1.00  0.640          C  
ATOM   7807  CE2 TYR B 510       6.190 -40.089   5.188  1.00  0.640          C  
ATOM   7808  CZ  TYR B 510       7.357 -39.522   4.791  1.00  0.640          C  
ATOM   7809  OH  TYR B 510       7.345 -38.594   3.772  1.00  0.640          O  
ATOM   7810  H   TYR B 510       7.356 -44.114   6.092  1.00  0.550          H  
ATOM   7811  HA  TYR B 510       9.311 -43.227   7.923  1.00  0.550          H  
ATOM   7812 1HB  TYR B 510       6.285 -42.740   8.055  1.00  0.770          H  
ATOM   7813 2HB  TYR B 510       7.506 -41.805   8.870  1.00  0.770          H  
ATOM   7814  HD1 TYR B 510       9.482 -41.043   6.954  1.00  0.770          H  
ATOM   7815  HD2 TYR B 510       5.227 -41.455   6.503  1.00  0.770          H  
ATOM   7816  HE1 TYR B 510       9.469 -39.422   5.125  1.00  0.770          H  
ATOM   7817  HE2 TYR B 510       5.274 -39.809   4.696  1.00  0.770          H  
ATOM   7818  HH  TYR B 510       8.243 -38.324   3.569  1.00  0.770          H  
ATOM   7819  N   LEU B 511       8.928 -44.116  10.248  1.00  0.440          N  
ATOM   7820  CA  LEU B 511       8.824 -44.843  11.508  1.00  0.440          C  
ATOM   7821  C   LEU B 511       7.435 -44.881  12.148  1.00  0.430          C  
ATOM   7822  O   LEU B 511       7.029 -45.956  12.581  1.00  0.430          O  
ATOM   7823  CB  LEU B 511       9.844 -44.326  12.534  1.00  0.620          C  
ATOM   7824  CG  LEU B 511       9.747 -44.937  13.949  1.00  0.620          C  
ATOM   7825  CD1 LEU B 511      10.058 -46.435  13.908  1.00  0.620          C  
ATOM   7826  CD2 LEU B 511      10.681 -44.185  14.855  1.00  0.620          C  
ATOM   7827  H   LEU B 511       9.692 -43.470  10.105  1.00  0.530          H  
ATOM   7828  HA  LEU B 511       9.102 -45.871  11.285  1.00  0.530          H  
ATOM   7829 1HB  LEU B 511      10.832 -44.595  12.158  1.00  0.740          H  
ATOM   7830 2HB  LEU B 511       9.829 -43.262  12.620  1.00  0.740          H  
ATOM   7831  HG  LEU B 511       8.737 -44.828  14.333  1.00  0.740          H  
ATOM   7832 1HD1 LEU B 511       9.974 -46.837  14.914  1.00  0.740          H  
ATOM   7833 2HD1 LEU B 511       9.353 -46.955  13.270  1.00  0.740          H  
ATOM   7834 3HD1 LEU B 511      11.068 -46.590  13.535  1.00  0.740          H  
ATOM   7835 1HD2 LEU B 511      10.626 -44.589  15.862  1.00  0.740          H  
ATOM   7836 2HD2 LEU B 511      11.684 -44.277  14.478  1.00  0.740          H  
ATOM   7837 3HD2 LEU B 511      10.408 -43.129  14.878  1.00  0.740          H  
ATOM   7838  N   PRO B 512       6.665 -43.781  12.282  1.00  0.440          N  
ATOM   7839  CA  PRO B 512       5.347 -43.819  12.874  1.00  0.460          C  
ATOM   7840  C   PRO B 512       4.408 -44.822  12.191  1.00  0.440          C  
ATOM   7841  O   PRO B 512       3.525 -45.357  12.858  1.00  0.480          O  
ATOM   7842  CB  PRO B 512       4.878 -42.375  12.715  1.00  0.690          C  
ATOM   7843  CG  PRO B 512       6.137 -41.571  12.678  1.00  0.690          C  
ATOM   7844  CD  PRO B 512       7.095 -42.423  11.903  1.00  0.690          C  
ATOM   7845  HA  PRO B 512       5.451 -44.066  13.941  1.00  0.550          H  
ATOM   7846 1HB  PRO B 512       4.324 -42.284  11.794  1.00  0.830          H  
ATOM   7847 2HB  PRO B 512       4.208 -42.093  13.537  1.00  0.830          H  
ATOM   7848 1HG  PRO B 512       5.951 -40.593  12.208  1.00  0.830          H  
ATOM   7849 2HG  PRO B 512       6.486 -41.373  13.703  1.00  0.830          H  
ATOM   7850 1HD  PRO B 512       6.913 -42.257  10.867  1.00  0.830          H  
ATOM   7851 2HD  PRO B 512       8.090 -42.175  12.200  1.00  0.830          H  
ATOM   7852  N   THR B 513       4.613 -45.126  10.896  1.00  0.440          N  
ATOM   7853  CA  THR B 513       3.766 -46.075  10.189  1.00  0.430          C  
ATOM   7854  C   THR B 513       4.252 -47.453  10.535  1.00  0.350          C  
ATOM   7855  O   THR B 513       3.449 -48.380  10.676  1.00  0.320          O  
ATOM   7856  CB  THR B 513       3.783 -45.889   8.671  1.00  0.610          C  
ATOM   7857  OG1 THR B 513       3.345 -44.589   8.318  1.00  0.610          O  
ATOM   7858  CG2 THR B 513       2.847 -46.923   8.007  1.00  0.610          C  
ATOM   7859  H   THR B 513       5.360 -44.711  10.341  1.00  0.530          H  
ATOM   7860  HA  THR B 513       2.746 -45.987  10.545  1.00  0.520          H  
ATOM   7861  HB  THR B 513       4.768 -45.993   8.346  1.00  0.730          H  
ATOM   7862  HG1 THR B 513       3.566 -44.446   7.390  1.00  0.730          H  
ATOM   7863 1HG2 THR B 513       2.861 -46.782   6.938  1.00  0.730          H  
ATOM   7864 2HG2 THR B 513       3.171 -47.935   8.234  1.00  0.730          H  
ATOM   7865 3HG2 THR B 513       1.836 -46.777   8.376  1.00  0.730          H  
ATOM   7866  N   ARG B 514       5.577 -47.622  10.592  1.00  0.330          N  
ATOM   7867  CA  ARG B 514       6.102 -48.927  10.958  1.00  0.260          C  
ATOM   7868  C   ARG B 514       5.572 -49.262  12.363  1.00  0.230          C  
ATOM   7869  O   ARG B 514       5.123 -50.382  12.596  1.00  0.180          O  
ATOM   7870  CB  ARG B 514       7.625 -48.965  10.956  1.00  0.390          C  
ATOM   7871  CG  ARG B 514       8.301 -48.851   9.571  1.00  0.390          C  
ATOM   7872  CD  ARG B 514       9.792 -48.910   9.691  1.00  0.390          C  
ATOM   7873  NE  ARG B 514      10.270 -50.254  10.132  1.00  0.390          N  
ATOM   7874  CZ  ARG B 514      10.607 -51.295   9.308  1.00  0.390          C  
ATOM   7875  NH1 ARG B 514      10.561 -51.162   8.003  1.00  0.390          N  
ATOM   7876  NH2 ARG B 514      10.996 -52.450   9.830  1.00  0.390          N  
ATOM   7877  H   ARG B 514       6.190 -46.822  10.383  1.00  0.400          H  
ATOM   7878  HA  ARG B 514       5.734 -49.675  10.255  1.00  0.310          H  
ATOM   7879 1HB  ARG B 514       8.004 -48.156  11.570  1.00  0.470          H  
ATOM   7880 2HB  ARG B 514       7.957 -49.900  11.412  1.00  0.470          H  
ATOM   7881 1HG  ARG B 514       7.971 -49.655   8.926  1.00  0.470          H  
ATOM   7882 2HG  ARG B 514       8.040 -47.893   9.120  1.00  0.470          H  
ATOM   7883 1HD  ARG B 514      10.246 -48.662   8.728  1.00  0.470          H  
ATOM   7884 2HD  ARG B 514      10.114 -48.175  10.430  1.00  0.470          H  
ATOM   7885  HE  ARG B 514      10.331 -50.419  11.129  1.00  0.470          H  
ATOM   7886 1HH1 ARG B 514      10.269 -50.286   7.599  1.00  0.470          H  
ATOM   7887 2HH1 ARG B 514      10.837 -51.953   7.382  1.00  0.470          H  
ATOM   7888 1HH2 ARG B 514      11.031 -52.566  10.832  1.00  0.470          H  
ATOM   7889 2HH2 ARG B 514      11.247 -53.225   9.223  1.00  0.470          H  
ATOM   7890  N   ASN B 515       5.565 -48.264  13.269  1.00  0.310          N  
ATOM   7891  CA  ASN B 515       5.049 -48.438  14.623  1.00  0.340          C  
ATOM   7892  C   ASN B 515       3.536 -48.644  14.603  1.00  0.300          C  
ATOM   7893  O   ASN B 515       2.995 -49.481  15.335  1.00  0.300          O  
ATOM   7894  CB  ASN B 515       5.416 -47.261  15.494  1.00  0.460          C  
ATOM   7895  CG  ASN B 515       6.856 -47.248  15.876  1.00  0.460          C  
ATOM   7896  OD1 ASN B 515       7.573 -48.249  15.743  1.00  0.460          O  
ATOM   7897  ND2 ASN B 515       7.296 -46.138  16.385  1.00  0.460          N  
ATOM   7898  H   ASN B 515       5.977 -47.368  13.003  1.00  0.370          H  
ATOM   7899  HA  ASN B 515       5.495 -49.337  15.050  1.00  0.410          H  
ATOM   7900 1HB  ASN B 515       5.186 -46.338  14.959  1.00  0.560          H  
ATOM   7901 2HB  ASN B 515       4.813 -47.275  16.394  1.00  0.560          H  
ATOM   7902 1HD2 ASN B 515       8.248 -46.076  16.696  1.00  0.560          H  
ATOM   7903 2HD2 ASN B 515       6.685 -45.356  16.490  1.00  0.560          H  
ATOM   7904  N   LEU B 516       2.826 -47.942  13.731  1.00  0.300          N  
ATOM   7905  CA  LEU B 516       1.408 -48.182  13.651  1.00  0.310          C  
ATOM   7906  C   LEU B 516       1.223 -49.663  13.369  1.00  0.290          C  
ATOM   7907  O   LEU B 516       0.468 -50.354  14.051  1.00  0.330          O  
ATOM   7908  CB  LEU B 516       0.778 -47.417  12.485  1.00  0.430          C  
ATOM   7909  CG  LEU B 516      -0.715 -47.606  12.280  1.00  0.430          C  
ATOM   7910  CD1 LEU B 516      -1.510 -46.963  13.412  1.00  0.430          C  
ATOM   7911  CD2 LEU B 516      -1.073 -47.097  10.954  1.00  0.430          C  
ATOM   7912  H   LEU B 516       3.245 -47.198  13.173  1.00  0.360          H  
ATOM   7913  HA  LEU B 516       0.939 -47.925  14.592  1.00  0.370          H  
ATOM   7914 1HB  LEU B 516       0.971 -46.352  12.631  1.00  0.520          H  
ATOM   7915 2HB  LEU B 516       1.263 -47.724  11.570  1.00  0.520          H  
ATOM   7916  HG  LEU B 516      -0.932 -48.653  12.305  1.00  0.520          H  
ATOM   7917 1HD1 LEU B 516      -2.567 -47.131  13.254  1.00  0.520          H  
ATOM   7918 2HD1 LEU B 516      -1.232 -47.371  14.355  1.00  0.520          H  
ATOM   7919 3HD1 LEU B 516      -1.313 -45.901  13.417  1.00  0.520          H  
ATOM   7920 1HD2 LEU B 516      -2.130 -47.287  10.797  1.00  0.520          H  
ATOM   7921 2HD2 LEU B 516      -0.857 -46.029  10.886  1.00  0.520          H  
ATOM   7922 3HD2 LEU B 516      -0.486 -47.634  10.221  1.00  0.520          H  
ATOM   7923  N   CYS B 517       1.960 -50.175  12.390  1.00  0.290          N  
ATOM   7924  CA  CYS B 517       1.823 -51.559  12.009  1.00  0.340          C  
ATOM   7925  C   CYS B 517       2.248 -52.560  13.106  1.00  0.350          C  
ATOM   7926  O   CYS B 517       1.498 -53.498  13.418  1.00  0.450          O  
ATOM   7927  CB  CYS B 517       2.664 -51.784  10.748  1.00  0.460          C  
ATOM   7928  SG  CYS B 517       2.043 -50.888   9.287  1.00  0.460          S  
ATOM   7929  H   CYS B 517       2.586 -49.560  11.863  1.00  0.350          H  
ATOM   7930  HA  CYS B 517       0.794 -51.730  11.772  1.00  0.410          H  
ATOM   7931 1HB  CYS B 517       3.685 -51.464  10.926  1.00  0.550          H  
ATOM   7932 2HB  CYS B 517       2.700 -52.829  10.509  1.00  0.550          H  
ATOM   7933  HG  CYS B 517       2.491 -49.675   9.706  1.00  0.550          H  
ATOM   7934  N   ASP B 518       3.406 -52.333  13.740  1.00  0.320          N  
ATOM   7935  CA  ASP B 518       3.926 -53.252  14.755  1.00  0.440          C  
ATOM   7936  C   ASP B 518       3.292 -53.123  16.136  1.00  0.590          C  
ATOM   7937  O   ASP B 518       3.284 -54.085  16.898  1.00  0.900          O  
ATOM   7938  CB  ASP B 518       5.443 -53.119  14.904  1.00  0.570          C  
ATOM   7939  CG  ASP B 518       6.268 -53.645  13.699  1.00  0.570          C  
ATOM   7940  OD1 ASP B 518       5.762 -54.398  12.867  1.00  0.570          O  
ATOM   7941  OD2 ASP B 518       7.417 -53.289  13.631  1.00  0.570          O  
ATOM   7942  H   ASP B 518       3.976 -51.533  13.453  1.00  0.380          H  
ATOM   7943  HA  ASP B 518       3.724 -54.264  14.405  1.00  0.530          H  
ATOM   7944 1HB  ASP B 518       5.684 -52.061  15.044  1.00  0.680          H  
ATOM   7945 2HB  ASP B 518       5.761 -53.639  15.805  1.00  0.680          H  
ATOM   7946  N   ASN B 519       2.819 -51.939  16.501  1.00  0.470          N  
ATOM   7947  CA  ASN B 519       2.213 -51.740  17.807  1.00  0.620          C  
ATOM   7948  C   ASN B 519       0.679 -51.755  17.738  1.00  0.710          C  
ATOM   7949  O   ASN B 519       0.029 -52.294  18.632  1.00  1.000          O  
ATOM   7950  CB  ASN B 519       2.706 -50.448  18.422  1.00  0.810          C  
ATOM   7951  CG  ASN B 519       4.185 -50.468  18.716  1.00  0.810          C  
ATOM   7952  OD1 ASN B 519       4.780 -51.521  18.963  1.00  0.810          O  
ATOM   7953  ND2 ASN B 519       4.803 -49.314  18.704  1.00  0.810          N  
ATOM   7954  H   ASN B 519       2.899 -51.151  15.873  1.00  0.560          H  
ATOM   7955  HA  ASN B 519       2.509 -52.565  18.456  1.00  0.740          H  
ATOM   7956 1HB  ASN B 519       2.481 -49.618  17.763  1.00  0.970          H  
ATOM   7957 2HB  ASN B 519       2.175 -50.279  19.356  1.00  0.970          H  
ATOM   7958 1HD2 ASN B 519       5.785 -49.275  18.898  1.00  0.970          H  
ATOM   7959 2HD2 ASN B 519       4.306 -48.469  18.511  1.00  0.970          H  
ATOM   7960  N   PHE B 520       0.092 -51.129  16.705  1.00  0.570          N  
ATOM   7961  CA  PHE B 520      -1.378 -51.065  16.597  1.00  0.670          C  
ATOM   7962  C   PHE B 520      -2.076 -52.099  15.687  1.00  0.630          C  
ATOM   7963  O   PHE B 520      -2.997 -52.784  16.119  1.00  0.720          O  
ATOM   7964  CB  PHE B 520      -1.823 -49.668  16.158  1.00  0.900          C  
ATOM   7965  CG  PHE B 520      -3.246 -49.556  15.889  1.00  0.900          C  
ATOM   7966  CD1 PHE B 520      -4.147 -49.505  16.894  1.00  0.900          C  
ATOM   7967  CD2 PHE B 520      -3.684 -49.509  14.602  1.00  0.900          C  
ATOM   7968  CE1 PHE B 520      -5.484 -49.415  16.619  1.00  0.900          C  
ATOM   7969  CE2 PHE B 520      -4.986 -49.425  14.312  1.00  0.900          C  
ATOM   7970  CZ  PHE B 520      -5.912 -49.378  15.320  1.00  0.900          C  
ATOM   7971  H   PHE B 520       0.672 -50.667  15.987  1.00  0.680          H  
ATOM   7972  HA  PHE B 520      -1.772 -51.219  17.600  1.00  0.800          H  
ATOM   7973 1HB  PHE B 520      -1.606 -48.970  16.927  1.00  1.080          H  
ATOM   7974 2HB  PHE B 520      -1.290 -49.371  15.293  1.00  1.080          H  
ATOM   7975  HD1 PHE B 520      -3.788 -49.540  17.916  1.00  1.080          H  
ATOM   7976  HD2 PHE B 520      -2.961 -49.541  13.805  1.00  1.080          H  
ATOM   7977  HE1 PHE B 520      -6.197 -49.373  17.426  1.00  1.080          H  
ATOM   7978  HE2 PHE B 520      -5.280 -49.388  13.281  1.00  1.080          H  
ATOM   7979  HZ  PHE B 520      -6.970 -49.303  15.092  1.00  1.080          H  
ATOM   7980  N   LEU B 521      -1.700 -52.185  14.409  1.00  0.550          N  
ATOM   7981  CA  LEU B 521      -2.454 -53.059  13.478  1.00  0.620          C  
ATOM   7982  C   LEU B 521      -2.307 -54.540  13.864  1.00  0.450          C  
ATOM   7983  O   LEU B 521      -3.269 -55.333  13.849  1.00  0.500          O  
ATOM   7984  CB  LEU B 521      -2.003 -52.796  12.026  1.00  0.840          C  
ATOM   7985  CG  LEU B 521      -2.363 -51.333  11.474  1.00  0.840          C  
ATOM   7986  CD1 LEU B 521      -1.697 -51.063  10.157  1.00  0.840          C  
ATOM   7987  CD2 LEU B 521      -3.880 -51.172  11.279  1.00  0.840          C  
ATOM   7988  H   LEU B 521      -0.899 -51.626  14.105  1.00  0.660          H  
ATOM   7989  HA  LEU B 521      -3.505 -52.808  13.566  1.00  0.740          H  
ATOM   7990 1HB  LEU B 521      -0.950 -52.967  11.964  1.00  1.010          H  
ATOM   7991 2HB  LEU B 521      -2.475 -53.513  11.377  1.00  1.010          H  
ATOM   7992  HG  LEU B 521      -2.002 -50.618  12.183  1.00  1.010          H  
ATOM   7993 1HD1 LEU B 521      -1.942 -50.058   9.835  1.00  1.010          H  
ATOM   7994 2HD1 LEU B 521      -0.646 -51.140  10.246  1.00  1.010          H  
ATOM   7995 3HD1 LEU B 521      -2.042 -51.755   9.436  1.00  1.010          H  
ATOM   7996 1HD2 LEU B 521      -4.095 -50.162  10.922  1.00  1.010          H  
ATOM   7997 2HD2 LEU B 521      -4.242 -51.900  10.552  1.00  1.010          H  
ATOM   7998 3HD2 LEU B 521      -4.388 -51.323  12.203  1.00  1.010          H  
ATOM   7999  N   VAL B 522      -1.135 -54.884  14.357  1.00  0.430          N  
ATOM   8000  CA  VAL B 522      -0.887 -56.234  14.821  1.00  0.600          C  
ATOM   8001  C   VAL B 522      -1.847 -56.657  15.960  1.00  0.660          C  
ATOM   8002  O   VAL B 522      -2.042 -57.853  16.166  1.00  0.750          O  
ATOM   8003  CB  VAL B 522       0.564 -56.394  15.304  1.00  0.770          C  
ATOM   8004  CG1 VAL B 522       0.754 -55.713  16.650  1.00  0.770          C  
ATOM   8005  CG2 VAL B 522       0.927 -57.874  15.367  1.00  0.770          C  
ATOM   8006  H   VAL B 522      -0.364 -54.214  14.299  1.00  0.520          H  
ATOM   8007  HA  VAL B 522      -1.034 -56.907  13.977  1.00  0.720          H  
ATOM   8008  HB  VAL B 522       1.228 -55.893  14.595  1.00  0.930          H  
ATOM   8009 1HG1 VAL B 522       1.775 -55.838  16.949  1.00  0.930          H  
ATOM   8010 2HG1 VAL B 522       0.515 -54.649  16.573  1.00  0.930          H  
ATOM   8011 3HG1 VAL B 522       0.128 -56.169  17.402  1.00  0.930          H  
ATOM   8012 1HG2 VAL B 522       1.961 -57.974  15.684  1.00  0.930          H  
ATOM   8013 2HG2 VAL B 522       0.294 -58.396  16.075  1.00  0.930          H  
ATOM   8014 3HG2 VAL B 522       0.801 -58.316  14.375  1.00  0.930          H  
ATOM   8015  N   THR B 523      -2.460 -55.711  16.707  1.00  0.740          N  
ATOM   8016  CA  THR B 523      -3.350 -56.093  17.804  1.00  1.060          C  
ATOM   8017  C   THR B 523      -4.778 -56.261  17.289  1.00  1.030          C  
ATOM   8018  O   THR B 523      -5.690 -56.652  18.037  1.00  1.350          O  
ATOM   8019  CB  THR B 523      -3.312 -55.085  18.969  1.00  1.360          C  
ATOM   8020  OG1 THR B 523      -3.810 -53.822  18.538  1.00  1.360          O  
ATOM   8021  CG2 THR B 523      -1.879 -54.910  19.432  1.00  1.360          C  
ATOM   8022  H   THR B 523      -2.358 -54.709  16.518  1.00  0.890          H  
ATOM   8023  HA  THR B 523      -3.026 -57.058  18.193  1.00  1.270          H  
ATOM   8024  HB  THR B 523      -3.922 -55.452  19.791  1.00  1.630          H  
ATOM   8025  HG1 THR B 523      -3.806 -53.216  19.280  1.00  1.630          H  
ATOM   8026 1HG2 THR B 523      -1.850 -54.195  20.254  1.00  1.630          H  
ATOM   8027 2HG2 THR B 523      -1.481 -55.866  19.766  1.00  1.630          H  
ATOM   8028 3HG2 THR B 523      -1.276 -54.533  18.611  1.00  1.630          H  
ATOM   8029  N   LYS B 524      -4.972 -55.976  15.978  1.00  1.310          N  
ATOM   8030  CA  LYS B 524      -6.243 -56.178  15.302  1.00  1.420          C  
ATOM   8031  C   LYS B 524      -6.161 -57.626  14.874  1.00  0.950          C  
ATOM   8032  O   LYS B 524      -7.165 -58.300  14.680  1.00  1.340          O  
ATOM   8033  CB  LYS B 524      -6.430 -55.297  14.048  1.00  1.940          C  
ATOM   8034  CG  LYS B 524      -6.556 -53.750  14.280  1.00  1.940          C  
ATOM   8035  CD  LYS B 524      -6.663 -52.952  12.964  1.00  1.940          C  
ATOM   8036  CE  LYS B 524      -7.979 -53.151  12.207  1.00  1.940          C  
ATOM   8037  NZ  LYS B 524      -9.101 -52.495  12.879  1.00  1.940          N  
ATOM   8038  H   LYS B 524      -4.197 -55.647  15.409  1.00  1.570          H  
ATOM   8039  HA  LYS B 524      -7.072 -56.055  15.994  1.00  1.700          H  
ATOM   8040 1HB  LYS B 524      -5.619 -55.469  13.364  1.00  2.330          H  
ATOM   8041 2HB  LYS B 524      -7.328 -55.646  13.547  1.00  2.330          H  
ATOM   8042 1HG  LYS B 524      -7.391 -53.512  14.893  1.00  2.330          H  
ATOM   8043 2HG  LYS B 524      -5.661 -53.406  14.799  1.00  2.330          H  
ATOM   8044 1HD  LYS B 524      -6.574 -51.897  13.195  1.00  2.330          H  
ATOM   8045 2HD  LYS B 524      -5.860 -53.210  12.319  1.00  2.330          H  
ATOM   8046 1HE  LYS B 524      -7.872 -52.725  11.214  1.00  2.330          H  
ATOM   8047 2HE  LYS B 524      -8.198 -54.198  12.113  1.00  2.330          H  
ATOM   8048 1HZ  LYS B 524      -9.961 -52.626  12.348  1.00  2.330          H  
ATOM   8049 2HZ  LYS B 524      -9.225 -52.870  13.800  1.00  2.330          H  
ATOM   8050 3HZ  LYS B 524      -8.894 -51.519  12.939  1.00  2.330          H  
ATOM   8051  N   GLY B 525      -4.919 -58.106  14.735  1.00  0.700          N  
ATOM   8052  CA  GLY B 525      -4.644 -59.464  14.297  1.00  0.560          C  
ATOM   8053  C   GLY B 525      -4.064 -59.503  12.893  1.00  0.460          C  
ATOM   8054  O   GLY B 525      -4.094 -60.553  12.243  1.00  0.450          O  
ATOM   8055  H   GLY B 525      -4.140 -57.471  14.894  1.00  0.840          H  
ATOM   8056 1HA  GLY B 525      -3.940 -59.924  14.991  1.00  0.670          H  
ATOM   8057 2HA  GLY B 525      -5.556 -60.054  14.334  1.00  0.670          H  
ATOM   8058  N   ILE B 526      -3.564 -58.361  12.423  1.00  0.450          N  
ATOM   8059  CA  ILE B 526      -2.961 -58.228  11.111  1.00  0.450          C  
ATOM   8060  C   ILE B 526      -1.497 -58.623  11.108  1.00  0.380          C  
ATOM   8061  O   ILE B 526      -0.704 -58.161  11.925  1.00  0.360          O  
ATOM   8062  CB  ILE B 526      -3.102 -56.778  10.637  1.00  0.630          C  
ATOM   8063  CG1 ILE B 526      -4.579 -56.459  10.479  1.00  0.630          C  
ATOM   8064  CG2 ILE B 526      -2.340 -56.535   9.345  1.00  0.630          C  
ATOM   8065  CD1 ILE B 526      -4.880 -55.025  10.299  1.00  0.630          C  
ATOM   8066  H   ILE B 526      -3.538 -57.521  13.003  1.00  0.540          H  
ATOM   8067  HA  ILE B 526      -3.490 -58.878  10.414  1.00  0.540          H  
ATOM   8068  HB  ILE B 526      -2.708 -56.126  11.411  1.00  0.760          H  
ATOM   8069 1HG1 ILE B 526      -4.959 -56.992   9.615  1.00  0.760          H  
ATOM   8070 2HG1 ILE B 526      -5.117 -56.810  11.359  1.00  0.760          H  
ATOM   8071 1HG2 ILE B 526      -2.456 -55.511   9.071  1.00  0.760          H  
ATOM   8072 2HG2 ILE B 526      -1.281 -56.743   9.477  1.00  0.760          H  
ATOM   8073 3HG2 ILE B 526      -2.732 -57.170   8.554  1.00  0.760          H  
ATOM   8074 1HD1 ILE B 526      -5.944 -54.888  10.203  1.00  0.760          H  
ATOM   8075 2HD1 ILE B 526      -4.518 -54.499  11.162  1.00  0.760          H  
ATOM   8076 3HD1 ILE B 526      -4.409 -54.633   9.430  1.00  0.760          H  
ATOM   8077  N   THR B 527      -1.144 -59.477  10.169  1.00  0.410          N  
ATOM   8078  CA  THR B 527       0.227 -59.909  10.009  1.00  0.400          C  
ATOM   8079  C   THR B 527       0.984 -58.817   9.274  1.00  0.390          C  
ATOM   8080  O   THR B 527       0.507 -58.299   8.258  1.00  0.430          O  
ATOM   8081  CB  THR B 527       0.308 -61.240   9.232  1.00  0.560          C  
ATOM   8082  OG1 THR B 527      -0.380 -62.263   9.967  1.00  0.560          O  
ATOM   8083  CG2 THR B 527       1.764 -61.652   9.027  1.00  0.560          C  
ATOM   8084  H   THR B 527      -1.855 -59.820   9.515  1.00  0.490          H  
ATOM   8085  HA  THR B 527       0.679 -60.044  10.993  1.00  0.480          H  
ATOM   8086  HB  THR B 527      -0.178 -61.123   8.261  1.00  0.680          H  
ATOM   8087  HG1 THR B 527      -1.327 -62.077   9.949  1.00  0.680          H  
ATOM   8088 1HG2 THR B 527       1.797 -62.592   8.485  1.00  0.680          H  
ATOM   8089 2HG2 THR B 527       2.294 -60.894   8.452  1.00  0.680          H  
ATOM   8090 3HG2 THR B 527       2.244 -61.771   9.996  1.00  0.680          H  
ATOM   8091  N   THR B 528       2.160 -58.459   9.766  1.00  0.370          N  
ATOM   8092  CA  THR B 528       2.921 -57.447   9.067  1.00  0.340          C  
ATOM   8093  C   THR B 528       4.197 -58.067   8.515  1.00  0.350          C  
ATOM   8094  O   THR B 528       4.906 -58.815   9.196  1.00  0.380          O  
ATOM   8095  CB  THR B 528       3.235 -56.271  10.018  1.00  0.490          C  
ATOM   8096  OG1 THR B 528       4.014 -56.750  11.133  1.00  0.490          O  
ATOM   8097  CG2 THR B 528       1.886 -55.684  10.554  1.00  0.490          C  
ATOM   8098  H   THR B 528       2.532 -58.879  10.608  1.00  0.440          H  
ATOM   8099  HA  THR B 528       2.344 -57.068   8.221  1.00  0.410          H  
ATOM   8100  HB  THR B 528       3.803 -55.499   9.490  1.00  0.590          H  
ATOM   8101  HG1 THR B 528       4.392 -55.997  11.634  1.00  0.590          H  
ATOM   8102 1HG2 THR B 528       2.090 -54.875  11.236  1.00  0.590          H  
ATOM   8103 2HG2 THR B 528       1.284 -55.320   9.718  1.00  0.590          H  
ATOM   8104 3HG2 THR B 528       1.330 -56.457  11.085  1.00  0.590          H  
ATOM   8105  N   THR B 529       4.470 -57.733   7.265  1.00  0.390          N  
ATOM   8106  CA  THR B 529       5.643 -58.159   6.512  1.00  0.450          C  
ATOM   8107  C   THR B 529       6.251 -56.944   5.853  1.00  0.390          C  
ATOM   8108  O   THR B 529       5.521 -56.065   5.402  1.00  0.560          O  
ATOM   8109  CB  THR B 529       5.270 -59.270   5.502  1.00  0.610          C  
ATOM   8110  OG1 THR B 529       4.848 -60.430   6.220  1.00  0.610          O  
ATOM   8111  CG2 THR B 529       6.411 -59.631   4.548  1.00  0.610          C  
ATOM   8112  H   THR B 529       3.784 -57.138   6.783  1.00  0.470          H  
ATOM   8113  HA  THR B 529       6.377 -58.564   7.207  1.00  0.540          H  
ATOM   8114  HB  THR B 529       4.433 -58.927   4.945  1.00  0.730          H  
ATOM   8115  HG1 THR B 529       4.051 -60.209   6.719  1.00  0.730          H  
ATOM   8116 1HG2 THR B 529       6.064 -60.409   3.868  1.00  0.730          H  
ATOM   8117 2HG2 THR B 529       6.711 -58.758   3.968  1.00  0.730          H  
ATOM   8118 3HG2 THR B 529       7.263 -60.000   5.117  1.00  0.730          H  
ATOM   8119  N   TYR B 530       7.572 -56.873   5.810  1.00  0.380          N  
ATOM   8120  CA  TYR B 530       8.219 -55.711   5.227  1.00  0.390          C  
ATOM   8121  C   TYR B 530       8.985 -56.053   3.957  1.00  0.440          C  
ATOM   8122  O   TYR B 530       9.441 -57.190   3.791  1.00  0.560          O  
ATOM   8123  CB  TYR B 530       9.109 -55.070   6.282  1.00  0.540          C  
ATOM   8124  CG  TYR B 530       8.307 -54.513   7.460  1.00  0.540          C  
ATOM   8125  CD1 TYR B 530       7.930 -55.343   8.513  1.00  0.540          C  
ATOM   8126  CD2 TYR B 530       7.950 -53.180   7.487  1.00  0.540          C  
ATOM   8127  CE1 TYR B 530       7.194 -54.835   9.562  1.00  0.540          C  
ATOM   8128  CE2 TYR B 530       7.214 -52.681   8.545  1.00  0.540          C  
ATOM   8129  CZ  TYR B 530       6.839 -53.498   9.568  1.00  0.540          C  
ATOM   8130  OH  TYR B 530       6.109 -52.985  10.603  1.00  0.540          O  
ATOM   8131  H   TYR B 530       8.128 -57.628   6.187  1.00  0.460          H  
ATOM   8132  HA  TYR B 530       7.447 -55.006   4.965  1.00  0.470          H  
ATOM   8133 1HB  TYR B 530       9.831 -55.792   6.659  1.00  0.650          H  
ATOM   8134 2HB  TYR B 530       9.661 -54.251   5.828  1.00  0.650          H  
ATOM   8135  HD1 TYR B 530       8.207 -56.393   8.508  1.00  0.650          H  
ATOM   8136  HD2 TYR B 530       8.241 -52.518   6.664  1.00  0.650          H  
ATOM   8137  HE1 TYR B 530       6.890 -55.484  10.388  1.00  0.650          H  
ATOM   8138  HE2 TYR B 530       6.927 -51.639   8.568  1.00  0.650          H  
ATOM   8139  HH  TYR B 530       5.992 -53.676  11.308  1.00  0.650          H  
ATOM   8140  N   TYR B 531       9.150 -55.065   3.067  1.00  0.380          N  
ATOM   8141  CA  TYR B 531       9.884 -55.328   1.825  1.00  0.470          C  
ATOM   8142  C   TYR B 531      10.774 -54.190   1.304  1.00  0.390          C  
ATOM   8143  O   TYR B 531      10.578 -53.015   1.588  1.00  0.400          O  
ATOM   8144  CB  TYR B 531       8.877 -55.717   0.743  1.00  0.620          C  
ATOM   8145  CG  TYR B 531       7.962 -54.622   0.256  1.00  0.620          C  
ATOM   8146  CD1 TYR B 531       8.298 -53.900  -0.870  1.00  0.620          C  
ATOM   8147  CD2 TYR B 531       6.808 -54.336   0.922  1.00  0.620          C  
ATOM   8148  CE1 TYR B 531       7.487 -52.893  -1.327  1.00  0.620          C  
ATOM   8149  CE2 TYR B 531       5.997 -53.323   0.464  1.00  0.620          C  
ATOM   8150  CZ  TYR B 531       6.329 -52.609  -0.644  1.00  0.620          C  
ATOM   8151  OH  TYR B 531       5.521 -51.586  -1.049  1.00  0.620          O  
ATOM   8152  H   TYR B 531       8.728 -54.159   3.286  1.00  0.460          H  
ATOM   8153  HA  TYR B 531      10.541 -56.178   2.006  1.00  0.560          H  
ATOM   8154 1HB  TYR B 531       9.394 -56.113  -0.097  1.00  0.750          H  
ATOM   8155 2HB  TYR B 531       8.252 -56.495   1.144  1.00  0.750          H  
ATOM   8156  HD1 TYR B 531       9.215 -54.131  -1.394  1.00  0.750          H  
ATOM   8157  HD2 TYR B 531       6.537 -54.897   1.819  1.00  0.750          H  
ATOM   8158  HE1 TYR B 531       7.766 -52.322  -2.212  1.00  0.750          H  
ATOM   8159  HE2 TYR B 531       5.089 -53.076   0.987  1.00  0.750          H  
ATOM   8160  HH  TYR B 531       4.952 -51.317  -0.307  1.00  0.750          H  
ATOM   8161  N   ASP B 532      11.741 -54.552   0.471  1.00  0.370          N  
ATOM   8162  CA  ASP B 532      12.669 -53.602  -0.138  1.00  0.380          C  
ATOM   8163  C   ASP B 532      11.948 -52.553  -1.027  1.00  0.500          C  
ATOM   8164  O   ASP B 532      11.203 -52.933  -1.927  1.00  0.720          O  
ATOM   8165  CB  ASP B 532      13.709 -54.382  -0.963  1.00  0.530          C  
ATOM   8166  CG  ASP B 532      14.910 -53.561  -1.427  1.00  0.530          C  
ATOM   8167  OD1 ASP B 532      14.742 -52.606  -2.156  1.00  0.530          O  
ATOM   8168  OD2 ASP B 532      16.001 -53.902  -1.034  1.00  0.530          O  
ATOM   8169  H   ASP B 532      11.855 -55.537   0.274  1.00  0.440          H  
ATOM   8170  HA  ASP B 532      13.186 -53.114   0.685  1.00  0.460          H  
ATOM   8171 1HB  ASP B 532      14.083 -55.209  -0.361  1.00  0.630          H  
ATOM   8172 2HB  ASP B 532      13.236 -54.815  -1.836  1.00  0.630          H  
ATOM   8173  N   PRO B 533      12.217 -51.239  -0.899  1.00  0.600          N  
ATOM   8174  CA  PRO B 533      11.596 -50.185  -1.686  1.00  0.770          C  
ATOM   8175  C   PRO B 533      11.850 -50.325  -3.189  1.00  0.440          C  
ATOM   8176  O   PRO B 533      11.133 -49.751  -4.009  1.00  1.230          O  
ATOM   8177  CB  PRO B 533      12.245 -48.920  -1.129  1.00  1.160          C  
ATOM   8178  CG  PRO B 533      13.523 -49.382  -0.492  1.00  1.160          C  
ATOM   8179  CD  PRO B 533      13.229 -50.744   0.056  1.00  1.160          C  
ATOM   8180  HA  PRO B 533      10.518 -50.201  -1.481  1.00  0.920          H  
ATOM   8181 1HB  PRO B 533      12.459 -48.211  -1.947  1.00  1.390          H  
ATOM   8182 2HB  PRO B 533      11.551 -48.438  -0.465  1.00  1.390          H  
ATOM   8183 1HG  PRO B 533      14.335 -49.403  -1.244  1.00  1.390          H  
ATOM   8184 2HG  PRO B 533      13.855 -48.678   0.285  1.00  1.390          H  
ATOM   8185 1HD  PRO B 533      14.169 -51.307   0.010  1.00  1.390          H  
ATOM   8186 2HD  PRO B 533      12.816 -50.686   1.067  1.00  1.390          H  
ATOM   8187  N   CYS B 534      12.885 -51.062  -3.573  1.00  0.840          N  
ATOM   8188  CA  CYS B 534      13.129 -51.233  -4.977  1.00  0.660          C  
ATOM   8189  C   CYS B 534      13.246 -52.731  -5.243  1.00  0.900          C  
ATOM   8190  O   CYS B 534      14.104 -53.183  -6.006  1.00  0.620          O  
ATOM   8191  CB  CYS B 534      14.401 -50.479  -5.383  1.00  1.000          C  
ATOM   8192  SG  CYS B 534      14.348 -48.642  -5.036  1.00  1.000          S  
ATOM   8193  H   CYS B 534      13.509 -51.545  -2.912  1.00  1.010          H  
ATOM   8194  HA  CYS B 534      12.290 -50.843  -5.551  1.00  0.790          H  
ATOM   8195 1HB  CYS B 534      15.253 -50.901  -4.839  1.00  1.200          H  
ATOM   8196 2HB  CYS B 534      14.585 -50.616  -6.446  1.00  1.200          H  
ATOM   8197  HG  CYS B 534      13.272 -48.354  -5.775  1.00  1.200          H  
ATOM   8198  N   ILE B 535      12.280 -53.464  -4.677  1.00  1.660          N  
ATOM   8199  CA  ILE B 535      12.072 -54.899  -4.831  1.00  2.190          C  
ATOM   8200  C   ILE B 535      11.782 -55.252  -6.277  1.00  1.300          C  
ATOM   8201  O   ILE B 535      10.992 -54.581  -6.922  1.00  1.230          O  
ATOM   8202  CB  ILE B 535      10.894 -55.333  -3.904  1.00  2.850          C  
ATOM   8203  CG1 ILE B 535      10.767 -56.834  -3.847  1.00  2.850          C  
ATOM   8204  CG2 ILE B 535       9.553 -54.645  -4.361  1.00  2.850          C  
ATOM   8205  CD1 ILE B 535       9.908 -57.367  -2.713  1.00  2.850          C  
ATOM   8206  H   ILE B 535      11.680 -52.988  -3.999  1.00  1.990          H  
ATOM   8207  HA  ILE B 535      12.982 -55.418  -4.526  1.00  2.630          H  
ATOM   8208  HB  ILE B 535      11.119 -55.028  -2.907  1.00  3.420          H  
ATOM   8209 1HG1 ILE B 535      10.312 -57.150  -4.777  1.00  3.420          H  
ATOM   8210 2HG1 ILE B 535      11.764 -57.273  -3.770  1.00  3.420          H  
ATOM   8211 1HG2 ILE B 535       8.755 -54.908  -3.692  1.00  3.420          H  
ATOM   8212 2HG2 ILE B 535       9.677 -53.562  -4.349  1.00  3.420          H  
ATOM   8213 3HG2 ILE B 535       9.278 -54.958  -5.359  1.00  3.420          H  
ATOM   8214 1HD1 ILE B 535       9.862 -58.455  -2.768  1.00  3.420          H  
ATOM   8215 2HD1 ILE B 535      10.360 -57.078  -1.781  1.00  3.420          H  
ATOM   8216 3HD1 ILE B 535       8.911 -56.969  -2.772  1.00  3.420          H  
ATOM   8217  N   THR B 536      12.401 -56.297  -6.805  1.00  0.950          N  
ATOM   8218  CA  THR B 536      12.138 -56.666  -8.187  1.00  0.500          C  
ATOM   8219  C   THR B 536      10.649 -56.955  -8.255  1.00  0.610          C  
ATOM   8220  O   THR B 536      10.122 -57.580  -7.337  1.00  0.760          O  
ATOM   8221  CB  THR B 536      12.937 -57.920  -8.612  1.00  0.880          C  
ATOM   8222  OG1 THR B 536      14.327 -57.701  -8.397  1.00  0.880          O  
ATOM   8223  CG2 THR B 536      12.728 -58.211 -10.095  1.00  0.880          C  
ATOM   8224  H   THR B 536      13.058 -56.867  -6.262  1.00  1.140          H  
ATOM   8225  HA  THR B 536      12.375 -55.828  -8.844  1.00  0.600          H  
ATOM   8226  HB  THR B 536      12.615 -58.763  -8.044  1.00  1.060          H  
ATOM   8227  HG1 THR B 536      14.496 -57.784  -7.428  1.00  1.060          H  
ATOM   8228 1HG2 THR B 536      13.308 -59.092 -10.369  1.00  1.060          H  
ATOM   8229 2HG2 THR B 536      11.695 -58.400 -10.306  1.00  1.060          H  
ATOM   8230 3HG2 THR B 536      13.066 -57.358 -10.679  1.00  1.060          H  
ATOM   8231  N   ALA B 537       9.951 -56.567  -9.324  1.00  0.570          N  
ATOM   8232  CA  ALA B 537       8.511 -56.841  -9.358  1.00  0.700          C  
ATOM   8233  C   ALA B 537       8.236 -58.322  -9.079  1.00  0.780          C  
ATOM   8234  O   ALA B 537       7.301 -58.653  -8.352  1.00  0.830          O  
ATOM   8235  CB  ALA B 537       7.936 -56.466 -10.715  1.00  0.930          C  
ATOM   8236  H   ALA B 537      10.407 -56.053 -10.066  1.00  0.680          H  
ATOM   8237  HA  ALA B 537       8.030 -56.247  -8.580  1.00  0.840          H  
ATOM   8238 1HB  ALA B 537       6.877 -56.656 -10.734  1.00  1.110          H  
ATOM   8239 2HB  ALA B 537       8.114 -55.415 -10.907  1.00  1.110          H  
ATOM   8240 3HB  ALA B 537       8.417 -57.062 -11.488  1.00  1.110          H  
ATOM   8241  N   ASP B 538       9.090 -59.205  -9.593  1.00  0.770          N  
ATOM   8242  CA  ASP B 538       8.958 -60.639  -9.379  1.00  0.790          C  
ATOM   8243  C   ASP B 538       9.102 -61.033  -7.902  1.00  0.800          C  
ATOM   8244  O   ASP B 538       8.454 -61.981  -7.445  1.00  0.770          O  
ATOM   8245  CB  ASP B 538      10.015 -61.377 -10.183  1.00  1.100          C  
ATOM   8246  CG  ASP B 538       9.765 -61.331 -11.669  1.00  1.100          C  
ATOM   8247  OD1 ASP B 538       8.675 -60.994 -12.098  1.00  1.100          O  
ATOM   8248  OD2 ASP B 538      10.685 -61.612 -12.382  1.00  1.100          O  
ATOM   8249  H   ASP B 538       9.830 -58.865 -10.187  1.00  0.920          H  
ATOM   8250  HA  ASP B 538       7.974 -60.948  -9.722  1.00  0.950          H  
ATOM   8251 1HB  ASP B 538      10.995 -60.948  -9.974  1.00  1.320          H  
ATOM   8252 2HB  ASP B 538      10.045 -62.420  -9.865  1.00  1.320          H  
ATOM   8253  N   GLU B 539       9.976 -60.337  -7.169  1.00  0.880          N  
ATOM   8254  CA  GLU B 539      10.209 -60.593  -5.755  1.00  0.900          C  
ATOM   8255  C   GLU B 539       8.966 -60.179  -4.975  1.00  0.740          C  
ATOM   8256  O   GLU B 539       8.576 -60.829  -3.998  1.00  0.710          O  
ATOM   8257  CB  GLU B 539      11.479 -59.870  -5.280  1.00  1.250          C  
ATOM   8258  CG  GLU B 539      12.792 -60.470  -5.786  1.00  1.250          C  
ATOM   8259  CD  GLU B 539      14.075 -59.617  -5.473  1.00  1.250          C  
ATOM   8260  OE1 GLU B 539      15.030 -60.223  -5.060  1.00  1.250          O  
ATOM   8261  OE2 GLU B 539      14.110 -58.389  -5.701  1.00  1.250          O  
ATOM   8262  H   GLU B 539      10.457 -59.543  -7.575  1.00  1.060          H  
ATOM   8263  HA  GLU B 539      10.360 -61.662  -5.613  1.00  1.080          H  
ATOM   8264 1HB  GLU B 539      11.468 -58.867  -5.650  1.00  1.500          H  
ATOM   8265 2HB  GLU B 539      11.504 -59.831  -4.192  1.00  1.500          H  
ATOM   8266 1HG  GLU B 539      12.908 -61.439  -5.302  1.00  1.500          H  
ATOM   8267 2HG  GLU B 539      12.715 -60.657  -6.849  1.00  1.500          H  
ATOM   8268  N   LEU B 540       8.332 -59.097  -5.424  1.00  0.730          N  
ATOM   8269  CA  LEU B 540       7.120 -58.638  -4.779  1.00  0.700          C  
ATOM   8270  C   LEU B 540       6.014 -59.654  -5.031  1.00  0.520          C  
ATOM   8271  O   LEU B 540       5.208 -59.938  -4.139  1.00  0.500          O  
ATOM   8272  CB  LEU B 540       6.713 -57.253  -5.262  1.00  0.990          C  
ATOM   8273  CG  LEU B 540       5.480 -56.627  -4.572  1.00  0.990          C  
ATOM   8274  CD1 LEU B 540       5.718 -56.496  -3.035  1.00  0.990          C  
ATOM   8275  CD2 LEU B 540       5.228 -55.281  -5.195  1.00  0.990          C  
ATOM   8276  H   LEU B 540       8.750 -58.583  -6.209  1.00  0.880          H  
ATOM   8277  HA  LEU B 540       7.317 -58.601  -3.715  1.00  0.840          H  
ATOM   8278 1HB  LEU B 540       7.552 -56.590  -5.138  1.00  1.190          H  
ATOM   8279 2HB  LEU B 540       6.499 -57.316  -6.326  1.00  1.190          H  
ATOM   8280  HG  LEU B 540       4.611 -57.262  -4.730  1.00  1.190          H  
ATOM   8281 1HD1 LEU B 540       4.855 -56.059  -2.578  1.00  1.190          H  
ATOM   8282 2HD1 LEU B 540       5.874 -57.469  -2.591  1.00  1.190          H  
ATOM   8283 3HD1 LEU B 540       6.583 -55.865  -2.839  1.00  1.190          H  
ATOM   8284 1HD2 LEU B 540       4.353 -54.833  -4.745  1.00  1.190          H  
ATOM   8285 2HD2 LEU B 540       6.092 -54.646  -5.034  1.00  1.190          H  
ATOM   8286 3HD2 LEU B 540       5.062 -55.404  -6.260  1.00  1.190          H  
ATOM   8287  N   ARG B 541       5.959 -60.194  -6.263  1.00  0.450          N  
ATOM   8288  CA  ARG B 541       4.966 -61.209  -6.591  1.00  0.350          C  
ATOM   8289  C   ARG B 541       5.140 -62.390  -5.641  1.00  0.340          C  
ATOM   8290  O   ARG B 541       4.152 -62.921  -5.131  1.00  0.310          O  
ATOM   8291  CB  ARG B 541       5.098 -61.697  -8.037  1.00  0.530          C  
ATOM   8292  CG  ARG B 541       4.679 -60.708  -9.110  1.00  0.530          C  
ATOM   8293  CD  ARG B 541       4.744 -61.255 -10.475  1.00  0.530          C  
ATOM   8294  NE  ARG B 541       4.228 -60.285 -11.437  1.00  0.530          N  
ATOM   8295  CZ  ARG B 541       4.945 -59.459 -12.252  1.00  0.530          C  
ATOM   8296  NH1 ARG B 541       6.277 -59.465 -12.307  1.00  0.530          N  
ATOM   8297  NH2 ARG B 541       4.269 -58.622 -13.034  1.00  0.530          N  
ATOM   8298  H   ARG B 541       6.613 -59.857  -6.975  1.00  0.540          H  
ATOM   8299  HA  ARG B 541       3.975 -60.783  -6.450  1.00  0.420          H  
ATOM   8300 1HB  ARG B 541       6.121 -61.969  -8.237  1.00  0.640          H  
ATOM   8301 2HB  ARG B 541       4.496 -62.594  -8.167  1.00  0.640          H  
ATOM   8302 1HG  ARG B 541       3.654 -60.457  -8.963  1.00  0.640          H  
ATOM   8303 2HG  ARG B 541       5.282 -59.812  -9.065  1.00  0.640          H  
ATOM   8304 1HD  ARG B 541       5.770 -61.501 -10.735  1.00  0.640          H  
ATOM   8305 2HD  ARG B 541       4.127 -62.149 -10.533  1.00  0.640          H  
ATOM   8306  HE  ARG B 541       3.194 -60.189 -11.473  1.00  0.640          H  
ATOM   8307 1HH1 ARG B 541       6.860 -60.121 -11.768  1.00  0.640          H  
ATOM   8308 2HH1 ARG B 541       6.758 -58.844 -12.935  1.00  0.640          H  
ATOM   8309 1HH2 ARG B 541       3.228 -58.624 -13.011  1.00  0.640          H  
ATOM   8310 2HH2 ARG B 541       4.757 -58.002 -13.657  1.00  0.640          H  
ATOM   8311  N   GLU B 542       6.395 -62.771  -5.364  1.00  0.390          N  
ATOM   8312  CA  GLU B 542       6.660 -63.861  -4.440  1.00  0.390          C  
ATOM   8313  C   GLU B 542       6.164 -63.532  -3.029  1.00  0.380          C  
ATOM   8314  O   GLU B 542       5.555 -64.390  -2.397  1.00  0.350          O  
ATOM   8315  CB  GLU B 542       8.157 -64.188  -4.422  1.00  0.550          C  
ATOM   8316  CG  GLU B 542       8.597 -65.284  -3.462  1.00  0.550          C  
ATOM   8317  CD  GLU B 542       8.060 -66.671  -3.765  1.00  0.550          C  
ATOM   8318  OE1 GLU B 542       7.533 -66.870  -4.835  1.00  0.550          O  
ATOM   8319  OE2 GLU B 542       8.215 -67.543  -2.921  1.00  0.550          O  
ATOM   8320  H   GLU B 542       7.170 -62.334  -5.873  1.00  0.470          H  
ATOM   8321  HA  GLU B 542       6.130 -64.743  -4.793  1.00  0.470          H  
ATOM   8322 1HB  GLU B 542       8.473 -64.469  -5.426  1.00  0.660          H  
ATOM   8323 2HB  GLU B 542       8.713 -63.300  -4.152  1.00  0.660          H  
ATOM   8324 1HG  GLU B 542       9.682 -65.326  -3.468  1.00  0.660          H  
ATOM   8325 2HG  GLU B 542       8.286 -64.988  -2.470  1.00  0.660          H  
ATOM   8326  N   LEU B 543       6.356 -62.303  -2.533  1.00  0.420          N  
ATOM   8327  CA  LEU B 543       5.840 -62.008  -1.189  1.00  0.430          C  
ATOM   8328  C   LEU B 543       4.318 -62.089  -1.124  1.00  0.450          C  
ATOM   8329  O   LEU B 543       3.759 -62.624  -0.158  1.00  0.480          O  
ATOM   8330  CB  LEU B 543       6.228 -60.598  -0.736  1.00  0.600          C  
ATOM   8331  CG  LEU B 543       7.694 -60.323  -0.421  1.00  0.600          C  
ATOM   8332  CD1 LEU B 543       7.847 -58.837  -0.190  1.00  0.600          C  
ATOM   8333  CD2 LEU B 543       8.132 -61.104   0.829  1.00  0.600          C  
ATOM   8334  H   LEU B 543       6.925 -61.630  -3.061  1.00  0.500          H  
ATOM   8335  HA  LEU B 543       6.238 -62.747  -0.503  1.00  0.520          H  
ATOM   8336 1HB  LEU B 543       5.932 -59.906  -1.527  1.00  0.720          H  
ATOM   8337 2HB  LEU B 543       5.649 -60.357   0.152  1.00  0.720          H  
ATOM   8338  HG  LEU B 543       8.319 -60.610  -1.271  1.00  0.720          H  
ATOM   8339 1HD1 LEU B 543       8.891 -58.619   0.030  1.00  0.720          H  
ATOM   8340 2HD1 LEU B 543       7.542 -58.294  -1.076  1.00  0.720          H  
ATOM   8341 3HD1 LEU B 543       7.227 -58.533   0.652  1.00  0.720          H  
ATOM   8342 1HD2 LEU B 543       9.175 -60.876   1.044  1.00  0.720          H  
ATOM   8343 2HD2 LEU B 543       7.516 -60.812   1.680  1.00  0.720          H  
ATOM   8344 3HD2 LEU B 543       8.033 -62.177   0.665  1.00  0.720          H  
ATOM   8345  N   LEU B 544       3.657 -61.571  -2.160  1.00  0.450          N  
ATOM   8346  CA  LEU B 544       2.203 -61.572  -2.247  1.00  0.480          C  
ATOM   8347  C   LEU B 544       1.667 -63.002  -2.341  1.00  0.490          C  
ATOM   8348  O   LEU B 544       0.600 -63.315  -1.810  1.00  0.560          O  
ATOM   8349  CB  LEU B 544       1.792 -60.721  -3.443  1.00  0.660          C  
ATOM   8350  CG  LEU B 544       2.039 -59.196  -3.308  1.00  0.660          C  
ATOM   8351  CD1 LEU B 544       1.910 -58.564  -4.603  1.00  0.660          C  
ATOM   8352  CD2 LEU B 544       1.010 -58.599  -2.433  1.00  0.660          C  
ATOM   8353  H   LEU B 544       4.198 -61.124  -2.912  1.00  0.540          H  
ATOM   8354  HA  LEU B 544       1.809 -61.131  -1.335  1.00  0.580          H  
ATOM   8355 1HB  LEU B 544       2.321 -61.084  -4.325  1.00  0.790          H  
ATOM   8356 2HB  LEU B 544       0.739 -60.865  -3.588  1.00  0.790          H  
ATOM   8357  HG  LEU B 544       3.045 -59.016  -2.922  1.00  0.790          H  
ATOM   8358 1HD1 LEU B 544       2.093 -57.494  -4.508  1.00  0.790          H  
ATOM   8359 2HD1 LEU B 544       2.655 -59.014  -5.245  1.00  0.790          H  
ATOM   8360 3HD1 LEU B 544       0.925 -58.725  -5.003  1.00  0.790          H  
ATOM   8361 1HD2 LEU B 544       1.159 -57.523  -2.357  1.00  0.790          H  
ATOM   8362 2HD2 LEU B 544       0.059 -58.805  -2.883  1.00  0.790          H  
ATOM   8363 3HD2 LEU B 544       1.057 -59.038  -1.452  1.00  0.790          H  
ATOM   8364  N   HIS B 545       2.419 -63.860  -3.030  1.00  0.460          N  
ATOM   8365  CA  HIS B 545       2.128 -65.277  -3.181  1.00  0.520          C  
ATOM   8366  C   HIS B 545       2.286 -66.005  -1.838  1.00  0.560          C  
ATOM   8367  O   HIS B 545       1.427 -66.788  -1.432  1.00  0.590          O  
ATOM   8368  CB  HIS B 545       3.062 -65.903  -4.222  1.00  0.700          C  
ATOM   8369  CG  HIS B 545       2.818 -67.332  -4.496  1.00  0.700          C  
ATOM   8370  ND1 HIS B 545       1.735 -67.779  -5.225  1.00  0.700          N  
ATOM   8371  CD2 HIS B 545       3.513 -68.433  -4.135  1.00  0.700          C  
ATOM   8372  CE1 HIS B 545       1.779 -69.098  -5.304  1.00  0.700          C  
ATOM   8373  NE2 HIS B 545       2.849 -69.519  -4.652  1.00  0.700          N  
ATOM   8374  H   HIS B 545       3.232 -63.487  -3.525  1.00  0.550          H  
ATOM   8375  HA  HIS B 545       1.102 -65.414  -3.510  1.00  0.620          H  
ATOM   8376 1HB  HIS B 545       2.973 -65.353  -5.156  1.00  0.840          H  
ATOM   8377 2HB  HIS B 545       4.089 -65.805  -3.891  1.00  0.840          H  
ATOM   8378  HD2 HIS B 545       4.435 -68.448  -3.545  1.00  0.840          H  
ATOM   8379  HE1 HIS B 545       1.056 -69.728  -5.819  1.00  0.840          H  
ATOM   8380  HE2 HIS B 545       3.134 -70.482  -4.547  1.00  0.840          H  
ATOM   8381  N   GLN B 546       3.421 -65.763  -1.158  1.00  0.600          N  
ATOM   8382  CA  GLN B 546       3.733 -66.391   0.119  1.00  0.700          C  
ATOM   8383  C   GLN B 546       2.719 -66.064   1.201  1.00  0.670          C  
ATOM   8384  O   GLN B 546       2.439 -66.911   2.057  1.00  0.780          O  
ATOM   8385  CB  GLN B 546       5.115 -65.960   0.623  1.00  0.940          C  
ATOM   8386  CG  GLN B 546       6.287 -66.525  -0.146  1.00  0.940          C  
ATOM   8387  CD  GLN B 546       7.594 -65.948   0.340  1.00  0.940          C  
ATOM   8388  OE1 GLN B 546       7.597 -65.076   1.223  1.00  0.940          O  
ATOM   8389  NE2 GLN B 546       8.700 -66.414  -0.221  1.00  0.940          N  
ATOM   8390  H   GLN B 546       4.114 -65.133  -1.571  1.00  0.720          H  
ATOM   8391  HA  GLN B 546       3.731 -67.469  -0.024  1.00  0.840          H  
ATOM   8392 1HB  GLN B 546       5.183 -64.872   0.565  1.00  1.130          H  
ATOM   8393 2HB  GLN B 546       5.230 -66.235   1.672  1.00  1.130          H  
ATOM   8394 1HG  GLN B 546       6.321 -67.598   0.016  1.00  1.130          H  
ATOM   8395 2HG  GLN B 546       6.188 -66.334  -1.201  1.00  1.130          H  
ATOM   8396 1HE2 GLN B 546       9.595 -66.067   0.060  1.00  1.130          H  
ATOM   8397 2HE2 GLN B 546       8.634 -67.107  -0.979  1.00  1.130          H  
ATOM   8398  N   LYS B 547       2.192 -64.838   1.206  1.00  0.570          N  
ATOM   8399  CA  LYS B 547       1.197 -64.447   2.197  1.00  0.660          C  
ATOM   8400  C   LYS B 547      -0.219 -64.307   1.554  1.00  0.520          C  
ATOM   8401  O   LYS B 547      -0.605 -63.182   1.195  1.00  0.520          O  
ATOM   8402  CB  LYS B 547       1.612 -63.136   2.869  1.00  0.890          C  
ATOM   8403  CG  LYS B 547       3.012 -63.136   3.557  1.00  0.890          C  
ATOM   8404  CD  LYS B 547       3.125 -64.119   4.741  1.00  0.890          C  
ATOM   8405  CE  LYS B 547       4.493 -64.006   5.431  1.00  0.890          C  
ATOM   8406  NZ  LYS B 547       4.692 -65.055   6.479  1.00  0.890          N  
ATOM   8407  H   LYS B 547       2.519 -64.156   0.520  1.00  0.680          H  
ATOM   8408  HA  LYS B 547       1.155 -65.198   2.956  1.00  0.790          H  
ATOM   8409 1HB  LYS B 547       1.653 -62.355   2.115  1.00  1.070          H  
ATOM   8410 2HB  LYS B 547       0.862 -62.851   3.602  1.00  1.070          H  
ATOM   8411 1HG  LYS B 547       3.777 -63.390   2.809  1.00  1.070          H  
ATOM   8412 2HG  LYS B 547       3.225 -62.139   3.928  1.00  1.070          H  
ATOM   8413 1HD  LYS B 547       2.350 -63.898   5.473  1.00  1.070          H  
ATOM   8414 2HD  LYS B 547       3.000 -65.144   4.390  1.00  1.070          H  
ATOM   8415 1HE  LYS B 547       5.277 -64.099   4.685  1.00  1.070          H  
ATOM   8416 2HE  LYS B 547       4.568 -63.029   5.907  1.00  1.070          H  
ATOM   8417 1HZ  LYS B 547       5.603 -64.932   6.901  1.00  1.070          H  
ATOM   8418 2HZ  LYS B 547       3.981 -64.978   7.193  1.00  1.070          H  
ATOM   8419 3HZ  LYS B 547       4.638 -65.971   6.053  1.00  1.070          H  
ATOM   8420  N   PRO B 548      -1.002 -65.422   1.416  1.00  0.480          N  
ATOM   8421  CA  PRO B 548      -2.310 -65.504   0.789  1.00  0.520          C  
ATOM   8422  C   PRO B 548      -3.482 -65.059   1.675  1.00  0.690          C  
ATOM   8423  O   PRO B 548      -4.124 -65.994   2.140  1.00  1.700          O  
ATOM   8424  CB  PRO B 548      -2.419 -67.001   0.485  1.00  0.780          C  
ATOM   8425  CG  PRO B 548      -1.747 -67.649   1.648  1.00  0.780          C  
ATOM   8426  CD  PRO B 548      -0.549 -66.751   1.910  1.00  0.780          C  
ATOM   8427  HA  PRO B 548      -2.287 -64.907  -0.151  1.00  0.620          H  
ATOM   8428 1HB  PRO B 548      -3.466 -67.307   0.309  1.00  0.940          H  
ATOM   8429 2HB  PRO B 548      -1.851 -67.225  -0.413  1.00  0.940          H  
ATOM   8430 1HG  PRO B 548      -2.416 -67.686   2.500  1.00  0.940          H  
ATOM   8431 2HG  PRO B 548      -1.484 -68.704   1.418  1.00  0.940          H  
ATOM   8432 1HD  PRO B 548      -0.278 -66.766   2.962  1.00  0.940          H  
ATOM   8433 2HD  PRO B 548       0.239 -67.123   1.254  1.00  0.940          H  
ATOM   8434  N   ASN B 549      -3.171 -64.056   2.485  1.00  0.530          N  
ATOM   8435  CA  ASN B 549      -4.228 -63.075   2.642  1.00  0.490          C  
ATOM   8436  C   ASN B 549      -3.680 -61.658   2.753  1.00  0.400          C  
ATOM   8437  O   ASN B 549      -4.159 -60.867   3.576  1.00  0.420          O  
ATOM   8438  CB  ASN B 549      -5.126 -63.413   3.821  1.00  0.700          C  
ATOM   8439  CG  ASN B 549      -6.434 -62.633   3.875  1.00  0.700          C  
ATOM   8440  OD1 ASN B 549      -7.028 -62.215   2.854  1.00  0.700          O  
ATOM   8441  ND2 ASN B 549      -6.857 -62.425   5.081  1.00  0.700          N  
ATOM   8442  H   ASN B 549      -2.736 -64.295   3.362  1.00  0.640          H  
ATOM   8443  HA  ASN B 549      -4.841 -63.094   1.749  1.00  0.590          H  
ATOM   8444 1HB  ASN B 549      -5.333 -64.479   3.846  1.00  0.840          H  
ATOM   8445 2HB  ASN B 549      -4.587 -63.176   4.742  1.00  0.840          H  
ATOM   8446 1HD2 ASN B 549      -7.667 -61.831   5.270  1.00  0.840          H  
ATOM   8447 2HD2 ASN B 549      -6.306 -62.767   5.865  1.00  0.840          H  
ATOM   8448  N   THR B 550      -2.759 -61.319   1.865  1.00  0.330          N  
ATOM   8449  CA  THR B 550      -2.340 -59.939   1.768  1.00  0.290          C  
ATOM   8450  C   THR B 550      -3.516 -59.207   1.204  1.00  0.250          C  
ATOM   8451  O   THR B 550      -4.126 -59.673   0.243  1.00  0.250          O  
ATOM   8452  CB  THR B 550      -1.084 -59.713   0.884  1.00  0.420          C  
ATOM   8453  OG1 THR B 550       0.011 -60.471   1.400  1.00  0.420          O  
ATOM   8454  CG2 THR B 550      -0.692 -58.195   0.941  1.00  0.420          C  
ATOM   8455  H   THR B 550      -2.320 -62.031   1.279  1.00  0.400          H  
ATOM   8456  HA  THR B 550      -2.170 -59.512   2.736  1.00  0.350          H  
ATOM   8457  HB  THR B 550      -1.292 -60.014  -0.140  1.00  0.510          H  
ATOM   8458  HG1 THR B 550      -0.076 -61.425   1.132  1.00  0.510          H  
ATOM   8459 1HG2 THR B 550       0.179 -58.008   0.350  1.00  0.510          H  
ATOM   8460 2HG2 THR B 550      -1.498 -57.573   0.570  1.00  0.510          H  
ATOM   8461 3HG2 THR B 550      -0.487 -57.912   1.973  1.00  0.510          H  
ATOM   8462  N   THR B 551      -3.872 -58.096   1.824  1.00  0.270          N  
ATOM   8463  CA  THR B 551      -4.980 -57.304   1.327  1.00  0.300          C  
ATOM   8464  C   THR B 551      -4.550 -55.879   1.055  1.00  0.220          C  
ATOM   8465  O   THR B 551      -5.184 -55.188   0.248  1.00  0.450          O  
ATOM   8466  CB  THR B 551      -6.171 -57.310   2.305  1.00  0.410          C  
ATOM   8467  OG1 THR B 551      -5.774 -56.747   3.564  1.00  0.410          O  
ATOM   8468  CG2 THR B 551      -6.659 -58.726   2.523  1.00  0.410          C  
ATOM   8469  H   THR B 551      -3.320 -57.802   2.630  1.00  0.320          H  
ATOM   8470  HA  THR B 551      -5.320 -57.735   0.383  1.00  0.360          H  
ATOM   8471  HB  THR B 551      -6.969 -56.705   1.883  1.00  0.490          H  
ATOM   8472  HG1 THR B 551      -6.574 -56.575   4.090  1.00  0.490          H  
ATOM   8473 1HG2 THR B 551      -7.505 -58.718   3.202  1.00  0.490          H  
ATOM   8474 2HG2 THR B 551      -6.953 -59.161   1.574  1.00  0.490          H  
ATOM   8475 3HG2 THR B 551      -5.866 -59.307   2.953  1.00  0.490          H  
ATOM   8476  N   VAL B 552      -3.459 -55.448   1.705  1.00  0.210          N  
ATOM   8477  CA  VAL B 552      -2.976 -54.076   1.559  1.00  0.280          C  
ATOM   8478  C   VAL B 552      -1.461 -54.013   1.380  1.00  0.170          C  
ATOM   8479  O   VAL B 552      -0.734 -54.769   2.028  1.00  0.210          O  
ATOM   8480  CB  VAL B 552      -3.347 -53.254   2.802  1.00  0.360          C  
ATOM   8481  CG1 VAL B 552      -2.889 -51.835   2.677  1.00  0.360          C  
ATOM   8482  CG2 VAL B 552      -4.802 -53.318   3.045  1.00  0.360          C  
ATOM   8483  H   VAL B 552      -3.002 -56.064   2.386  1.00  0.250          H  
ATOM   8484  HA  VAL B 552      -3.444 -53.626   0.679  1.00  0.340          H  
ATOM   8485  HB  VAL B 552      -2.856 -53.649   3.608  1.00  0.440          H  
ATOM   8486 1HG1 VAL B 552      -3.162 -51.317   3.585  1.00  0.440          H  
ATOM   8487 2HG1 VAL B 552      -1.814 -51.774   2.560  1.00  0.440          H  
ATOM   8488 3HG1 VAL B 552      -3.380 -51.368   1.819  1.00  0.440          H  
ATOM   8489 1HG2 VAL B 552      -5.039 -52.752   3.939  1.00  0.440          H  
ATOM   8490 2HG2 VAL B 552      -5.318 -52.903   2.198  1.00  0.440          H  
ATOM   8491 3HG2 VAL B 552      -5.127 -54.333   3.199  1.00  0.440          H  
ATOM   8492  N   ILE B 553      -1.007 -53.128   0.501  1.00  0.140          N  
ATOM   8493  CA  ILE B 553       0.413 -52.853   0.361  1.00  0.150          C  
ATOM   8494  C   ILE B 553       0.625 -51.351   0.627  1.00  0.150          C  
ATOM   8495  O   ILE B 553      -0.124 -50.503   0.123  1.00  0.130          O  
ATOM   8496  CB  ILE B 553       0.945 -53.304  -1.026  1.00  0.210          C  
ATOM   8497  CG1 ILE B 553       2.455 -53.124  -1.127  1.00  0.210          C  
ATOM   8498  CG2 ILE B 553       0.279 -52.507  -2.123  1.00  0.210          C  
ATOM   8499  CD1 ILE B 553       3.067 -53.898  -2.276  1.00  0.210          C  
ATOM   8500  H   ILE B 553      -1.687 -52.590  -0.044  1.00  0.170          H  
ATOM   8501  HA  ILE B 553       0.959 -53.407   1.119  1.00  0.180          H  
ATOM   8502  HB  ILE B 553       0.730 -54.360  -1.156  1.00  0.250          H  
ATOM   8503 1HG1 ILE B 553       2.681 -52.065  -1.271  1.00  0.250          H  
ATOM   8504 2HG1 ILE B 553       2.918 -53.446  -0.204  1.00  0.250          H  
ATOM   8505 1HG2 ILE B 553       0.620 -52.812  -3.074  1.00  0.250          H  
ATOM   8506 2HG2 ILE B 553      -0.782 -52.642  -2.084  1.00  0.250          H  
ATOM   8507 3HG2 ILE B 553       0.508 -51.467  -2.008  1.00  0.250          H  
ATOM   8508 1HD1 ILE B 553       4.142 -53.729  -2.292  1.00  0.250          H  
ATOM   8509 2HD1 ILE B 553       2.870 -54.956  -2.135  1.00  0.250          H  
ATOM   8510 3HD1 ILE B 553       2.650 -53.588  -3.220  1.00  0.250          H  
ATOM   8511  N   PHE B 554       1.632 -51.012   1.429  1.00  0.210          N  
ATOM   8512  CA  PHE B 554       1.885 -49.614   1.752  1.00  0.190          C  
ATOM   8513  C   PHE B 554       3.278 -49.179   1.348  1.00  0.190          C  
ATOM   8514  O   PHE B 554       4.290 -49.826   1.671  1.00  0.240          O  
ATOM   8515  CB  PHE B 554       1.703 -49.343   3.236  1.00  0.270          C  
ATOM   8516  CG  PHE B 554       1.892 -47.866   3.568  1.00  0.270          C  
ATOM   8517  CD1 PHE B 554       0.861 -46.958   3.388  1.00  0.270          C  
ATOM   8518  CD2 PHE B 554       3.098 -47.386   3.995  1.00  0.270          C  
ATOM   8519  CE1 PHE B 554       1.045 -45.623   3.624  1.00  0.270          C  
ATOM   8520  CE2 PHE B 554       3.280 -46.043   4.231  1.00  0.270          C  
ATOM   8521  CZ  PHE B 554       2.259 -45.172   4.046  1.00  0.270          C  
ATOM   8522  H   PHE B 554       2.220 -51.745   1.819  1.00  0.250          H  
ATOM   8523  HA  PHE B 554       1.175 -48.992   1.205  1.00  0.230          H  
ATOM   8524 1HB  PHE B 554       0.727 -49.650   3.497  1.00  0.330          H  
ATOM   8525 2HB  PHE B 554       2.408 -49.931   3.819  1.00  0.330          H  
ATOM   8526  HD1 PHE B 554      -0.095 -47.312   3.051  1.00  0.330          H  
ATOM   8527  HD2 PHE B 554       3.908 -48.076   4.128  1.00  0.330          H  
ATOM   8528  HE1 PHE B 554       0.225 -44.920   3.475  1.00  0.330          H  
ATOM   8529  HE2 PHE B 554       4.242 -45.660   4.556  1.00  0.330          H  
ATOM   8530  HZ  PHE B 554       2.419 -44.118   4.239  1.00  0.330          H  
ATOM   8531  N   MET B 555       3.326 -48.057   0.656  1.00  0.230          N  
ATOM   8532  CA  MET B 555       4.590 -47.536   0.184  1.00  0.310          C  
ATOM   8533  C   MET B 555       4.670 -46.018   0.256  1.00  0.280          C  
ATOM   8534  O   MET B 555       3.666 -45.346   0.492  1.00  0.220          O  
ATOM   8535  CB  MET B 555       4.797 -48.003  -1.239  1.00  0.400          C  
ATOM   8536  CG  MET B 555       3.786 -47.424  -2.226  1.00  0.400          C  
ATOM   8537  SD  MET B 555       3.998 -47.970  -3.917  1.00  0.400          S  
ATOM   8538  CE  MET B 555       5.655 -47.402  -4.178  1.00  0.400          C  
ATOM   8539  H   MET B 555       2.435 -47.588   0.429  1.00  0.280          H  
ATOM   8540  HA  MET B 555       5.384 -47.934   0.812  1.00  0.370          H  
ATOM   8541 1HB  MET B 555       5.780 -47.711  -1.518  1.00  0.480          H  
ATOM   8542 2HB  MET B 555       4.744 -49.089  -1.288  1.00  0.480          H  
ATOM   8543 1HG  MET B 555       2.773 -47.679  -1.905  1.00  0.480          H  
ATOM   8544 2HG  MET B 555       3.875 -46.361  -2.216  1.00  0.480          H  
ATOM   8545 1HE  MET B 555       5.962 -47.603  -5.181  1.00  0.480          H  
ATOM   8546 2HE  MET B 555       5.721 -46.335  -3.977  1.00  0.480          H  
ATOM   8547 3HE  MET B 555       6.321 -47.927  -3.534  1.00  0.480          H  
ATOM   8548  N   GLU B 556       5.874 -45.490   0.055  1.00  0.310          N  
ATOM   8549  CA  GLU B 556       6.105 -44.055   0.033  1.00  0.290          C  
ATOM   8550  C   GLU B 556       7.043 -43.727  -1.117  1.00  0.340          C  
ATOM   8551  O   GLU B 556       8.007 -44.464  -1.375  1.00  0.430          O  
ATOM   8552  CB  GLU B 556       6.769 -43.613   1.332  1.00  0.410          C  
ATOM   8553  CG  GLU B 556       6.041 -44.015   2.570  1.00  0.410          C  
ATOM   8554  CD  GLU B 556       6.662 -43.513   3.761  1.00  0.410          C  
ATOM   8555  OE1 GLU B 556       7.657 -42.854   3.653  1.00  0.410          O  
ATOM   8556  OE2 GLU B 556       6.125 -43.754   4.813  1.00  0.410          O  
ATOM   8557  H   GLU B 556       6.654 -46.098  -0.121  1.00  0.370          H  
ATOM   8558  HA  GLU B 556       5.162 -43.535  -0.114  1.00  0.350          H  
ATOM   8559 1HB  GLU B 556       7.773 -44.032   1.388  1.00  0.500          H  
ATOM   8560 2HB  GLU B 556       6.862 -42.524   1.332  1.00  0.500          H  
ATOM   8561 1HG  GLU B 556       5.014 -43.778   2.546  1.00  0.500          H  
ATOM   8562 2HG  GLU B 556       6.098 -45.086   2.612  1.00  0.500          H  
ATOM   8563  N   SER B 557       6.824 -42.618  -1.805  1.00  0.290          N  
ATOM   8564  CA  SER B 557       7.779 -42.323  -2.880  1.00  0.290          C  
ATOM   8565  C   SER B 557       7.921 -40.817  -3.143  1.00  0.250          C  
ATOM   8566  O   SER B 557       6.932 -40.141  -3.439  1.00  0.280          O  
ATOM   8567  CB  SER B 557       7.374 -43.045  -4.156  1.00  0.410          C  
ATOM   8568  OG  SER B 557       8.350 -42.879  -5.138  1.00  0.410          O  
ATOM   8569  H   SER B 557       6.036 -42.016  -1.552  1.00  0.350          H  
ATOM   8570  HA  SER B 557       8.728 -42.744  -2.597  1.00  0.350          H  
ATOM   8571 1HB  SER B 557       7.224 -44.107  -3.958  1.00  0.490          H  
ATOM   8572 2HB  SER B 557       6.442 -42.639  -4.525  1.00  0.490          H  
ATOM   8573  HG  SER B 557       8.045 -43.394  -5.904  1.00  0.490          H  
ATOM   8574  N   PRO B 558       9.147 -40.262  -3.021  1.00  0.230          N  
ATOM   8575  CA  PRO B 558      10.429 -40.828  -2.570  1.00  0.260          C  
ATOM   8576  C   PRO B 558      10.291 -41.321  -1.138  1.00  0.340          C  
ATOM   8577  O   PRO B 558       9.610 -40.674  -0.349  1.00  0.430          O  
ATOM   8578  CB  PRO B 558      11.347 -39.613  -2.612  1.00  0.390          C  
ATOM   8579  CG  PRO B 558      10.689 -38.668  -3.604  1.00  0.390          C  
ATOM   8580  CD  PRO B 558       9.232 -38.862  -3.403  1.00  0.390          C  
ATOM   8581  HA  PRO B 558      10.760 -41.631  -3.245  1.00  0.310          H  
ATOM   8582 1HB  PRO B 558      11.425 -39.202  -1.615  1.00  0.470          H  
ATOM   8583 2HB  PRO B 558      12.356 -39.930  -2.901  1.00  0.470          H  
ATOM   8584 1HG  PRO B 558      10.983 -37.633  -3.386  1.00  0.470          H  
ATOM   8585 2HG  PRO B 558      10.998 -38.887  -4.634  1.00  0.470          H  
ATOM   8586 1HD  PRO B 558       8.850 -38.226  -2.600  1.00  0.470          H  
ATOM   8587 2HD  PRO B 558       8.713 -38.692  -4.336  1.00  0.470          H  
ATOM   8588  N   GLY B 559      10.930 -42.434  -0.795  1.00  0.340          N  
ATOM   8589  CA  GLY B 559      10.797 -42.939   0.570  1.00  0.400          C  
ATOM   8590  C   GLY B 559      11.781 -42.369   1.596  1.00  0.420          C  
ATOM   8591  O   GLY B 559      12.684 -41.591   1.269  1.00  0.440          O  
ATOM   8592  H   GLY B 559      11.474 -42.975  -1.481  1.00  0.410          H  
ATOM   8593 1HA  GLY B 559       9.784 -42.739   0.915  1.00  0.480          H  
ATOM   8594 2HA  GLY B 559      10.882 -44.014   0.537  1.00  0.480          H  
ATOM   8595  N   SER B 560      11.613 -42.817   2.841  1.00  0.430          N  
ATOM   8596  CA  SER B 560      12.368 -42.413   4.026  1.00  0.470          C  
ATOM   8597  C   SER B 560      13.726 -43.124   4.164  1.00  0.420          C  
ATOM   8598  O   SER B 560      13.775 -44.340   4.031  1.00  0.410          O  
ATOM   8599  CB  SER B 560      11.502 -42.772   5.225  1.00  0.640          C  
ATOM   8600  OG  SER B 560      12.121 -42.523   6.430  1.00  0.640          O  
ATOM   8601  H   SER B 560      10.864 -43.495   3.013  1.00  0.520          H  
ATOM   8602  HA  SER B 560      12.488 -41.343   3.981  1.00  0.560          H  
ATOM   8603 1HB  SER B 560      10.569 -42.237   5.167  1.00  0.770          H  
ATOM   8604 2HB  SER B 560      11.264 -43.821   5.189  1.00  0.770          H  
ATOM   8605  HG  SER B 560      11.548 -42.891   7.099  1.00  0.770          H  
ATOM   8606  N   GLN B 561      14.870 -42.446   4.417  1.00  0.520          N  
ATOM   8607  CA  GLN B 561      15.177 -41.004   4.487  1.00  0.670          C  
ATOM   8608  C   GLN B 561      16.314 -40.747   3.520  1.00  0.530          C  
ATOM   8609  O   GLN B 561      17.011 -39.730   3.589  1.00  0.700          O  
ATOM   8610  CB  GLN B 561      15.649 -40.597   5.880  1.00  0.880          C  
ATOM   8611  CG  GLN B 561      14.648 -40.718   6.992  1.00  0.880          C  
ATOM   8612  CD  GLN B 561      13.486 -39.649   6.937  1.00  0.880          C  
ATOM   8613  OE1 GLN B 561      13.672 -38.503   6.461  1.00  0.880          O  
ATOM   8614  NE2 GLN B 561      12.331 -40.011   7.464  1.00  0.880          N  
ATOM   8615  H   GLN B 561      15.672 -43.049   4.547  1.00  0.620          H  
ATOM   8616  HA  GLN B 561      14.341 -40.402   4.170  1.00  0.800          H  
ATOM   8617 1HB  GLN B 561      16.509 -41.201   6.160  1.00  1.050          H  
ATOM   8618 2HB  GLN B 561      15.980 -39.568   5.841  1.00  1.050          H  
ATOM   8619 1HG  GLN B 561      14.235 -41.692   6.913  1.00  1.050          H  
ATOM   8620 2HG  GLN B 561      15.146 -40.653   7.942  1.00  1.050          H  
ATOM   8621 1HE2 GLN B 561      11.578 -39.356   7.503  1.00  1.050          H  
ATOM   8622 2HE2 GLN B 561      12.228 -40.931   7.850  1.00  1.050          H  
ATOM   8623  N   THR B 562      16.512 -41.715   2.628  1.00  0.320          N  
ATOM   8624  CA  THR B 562      17.573 -41.715   1.649  1.00  0.350          C  
ATOM   8625  C   THR B 562      17.033 -41.590   0.230  1.00  0.470          C  
ATOM   8626  O   THR B 562      17.763 -41.737  -0.755  1.00  0.650          O  
ATOM   8627  CB  THR B 562      18.414 -42.992   1.821  1.00  0.480          C  
ATOM   8628  OG1 THR B 562      17.564 -44.138   1.674  1.00  0.480          O  
ATOM   8629  CG2 THR B 562      19.043 -43.025   3.231  1.00  0.480          C  
ATOM   8630  H   THR B 562      15.902 -42.523   2.615  1.00  0.380          H  
ATOM   8631  HA  THR B 562      18.195 -40.845   1.836  1.00  0.420          H  
ATOM   8632  HB  THR B 562      19.191 -43.017   1.050  1.00  0.570          H  
ATOM   8633  HG1 THR B 562      18.070 -44.874   1.309  1.00  0.570          H  
ATOM   8634 1HG2 THR B 562      19.627 -43.937   3.341  1.00  0.570          H  
ATOM   8635 2HG2 THR B 562      19.687 -42.167   3.385  1.00  0.570          H  
ATOM   8636 3HG2 THR B 562      18.257 -43.012   3.980  1.00  0.570          H  
ATOM   8637  N   PHE B 563      15.734 -41.307   0.156  1.00  0.450          N  
ATOM   8638  CA  PHE B 563      14.973 -41.079  -1.066  1.00  0.580          C  
ATOM   8639  C   PHE B 563      14.976 -42.206  -2.056  1.00  0.610          C  
ATOM   8640  O   PHE B 563      14.965 -41.959  -3.258  1.00  0.680          O  
ATOM   8641  CB  PHE B 563      15.485 -39.828  -1.752  1.00  0.760          C  
ATOM   8642  CG  PHE B 563      15.427 -38.690  -0.837  1.00  0.760          C  
ATOM   8643  CD1 PHE B 563      16.530 -38.359  -0.140  1.00  0.760          C  
ATOM   8644  CD2 PHE B 563      14.272 -37.948  -0.649  1.00  0.760          C  
ATOM   8645  CE1 PHE B 563      16.512 -37.362   0.728  1.00  0.760          C  
ATOM   8646  CE2 PHE B 563      14.272 -36.913   0.232  1.00  0.760          C  
ATOM   8647  CZ  PHE B 563      15.412 -36.645   0.922  1.00  0.760          C  
ATOM   8648  H   PHE B 563      15.243 -41.207   1.034  1.00  0.540          H  
ATOM   8649  HA  PHE B 563      13.936 -40.906  -0.775  1.00  0.700          H  
ATOM   8650 1HB  PHE B 563      16.516 -39.963  -2.089  1.00  0.910          H  
ATOM   8651 2HB  PHE B 563      14.881 -39.623  -2.621  1.00  0.910          H  
ATOM   8652  HD1 PHE B 563      17.436 -38.926  -0.283  1.00  0.910          H  
ATOM   8653  HD2 PHE B 563      13.380 -38.189  -1.202  1.00  0.910          H  
ATOM   8654  HE1 PHE B 563      17.394 -37.132   1.274  1.00  0.910          H  
ATOM   8655  HE2 PHE B 563      13.377 -36.308   0.394  1.00  0.910          H  
ATOM   8656  HZ  PHE B 563      15.457 -35.863   1.611  1.00  0.910          H  
ATOM   8657  N   GLU B 564      14.958 -43.442  -1.595  1.00  0.570          N  
ATOM   8658  CA  GLU B 564      14.909 -44.500  -2.580  1.00  0.580          C  
ATOM   8659  C   GLU B 564      13.616 -44.292  -3.354  1.00  0.420          C  
ATOM   8660  O   GLU B 564      12.545 -44.113  -2.751  1.00  0.390          O  
ATOM   8661  CB  GLU B 564      14.981 -45.875  -1.903  1.00  0.810          C  
ATOM   8662  CG  GLU B 564      16.345 -46.123  -1.232  1.00  0.810          C  
ATOM   8663  CD  GLU B 564      16.535 -47.492  -0.649  1.00  0.810          C  
ATOM   8664  OE1 GLU B 564      16.119 -47.714   0.457  1.00  0.810          O  
ATOM   8665  OE2 GLU B 564      17.114 -48.322  -1.312  1.00  0.810          O  
ATOM   8666  H   GLU B 564      14.959 -43.628  -0.600  1.00  0.680          H  
ATOM   8667  HA  GLU B 564      15.749 -44.396  -3.270  1.00  0.700          H  
ATOM   8668 1HB  GLU B 564      14.199 -45.959  -1.145  1.00  0.970          H  
ATOM   8669 2HB  GLU B 564      14.811 -46.656  -2.643  1.00  0.970          H  
ATOM   8670 1HG  GLU B 564      17.105 -45.939  -1.955  1.00  0.970          H  
ATOM   8671 2HG  GLU B 564      16.469 -45.388  -0.441  1.00  0.970          H  
ATOM   8672  N   ILE B 565      13.680 -44.325  -4.683  1.00  0.360          N  
ATOM   8673  CA  ILE B 565      12.446 -44.083  -5.416  1.00  0.250          C  
ATOM   8674  C   ILE B 565      11.806 -45.408  -5.730  1.00  0.330          C  
ATOM   8675  O   ILE B 565      12.387 -46.266  -6.397  1.00  0.420          O  
ATOM   8676  CB  ILE B 565      12.677 -43.334  -6.736  1.00  0.390          C  
ATOM   8677  CG1 ILE B 565      13.551 -42.089  -6.498  1.00  0.390          C  
ATOM   8678  CG2 ILE B 565      11.298 -42.914  -7.325  1.00  0.390          C  
ATOM   8679  CD1 ILE B 565      13.015 -41.083  -5.561  1.00  0.390          C  
ATOM   8680  H   ILE B 565      14.590 -44.440  -5.146  1.00  0.430          H  
ATOM   8681  HA  ILE B 565      11.756 -43.517  -4.796  1.00  0.300          H  
ATOM   8682  HB  ILE B 565      13.161 -43.966  -7.440  1.00  0.470          H  
ATOM   8683 1HG1 ILE B 565      14.499 -42.431  -6.078  1.00  0.470          H  
ATOM   8684 2HG1 ILE B 565      13.762 -41.622  -7.448  1.00  0.470          H  
ATOM   8685 1HG2 ILE B 565      11.445 -42.389  -8.259  1.00  0.470          H  
ATOM   8686 2HG2 ILE B 565      10.693 -43.798  -7.505  1.00  0.470          H  
ATOM   8687 3HG2 ILE B 565      10.763 -42.271  -6.633  1.00  0.470          H  
ATOM   8688 1HD1 ILE B 565      13.749 -40.334  -5.466  1.00  0.470          H  
ATOM   8689 2HD1 ILE B 565      12.094 -40.651  -5.924  1.00  0.470          H  
ATOM   8690 3HD1 ILE B 565      12.853 -41.530  -4.596  1.00  0.470          H  
ATOM   8691  N   GLN B 566      10.600 -45.580  -5.245  1.00  0.320          N  
ATOM   8692  CA  GLN B 566       9.928 -46.826  -5.468  1.00  0.380          C  
ATOM   8693  C   GLN B 566       9.222 -46.758  -6.810  1.00  0.280          C  
ATOM   8694  O   GLN B 566       8.611 -45.739  -7.161  1.00  0.350          O  
ATOM   8695  CB  GLN B 566       8.948 -47.111  -4.345  1.00  0.510          C  
ATOM   8696  CG  GLN B 566       9.600 -47.178  -2.996  1.00  0.510          C  
ATOM   8697  CD  GLN B 566       8.762 -47.852  -1.890  1.00  0.510          C  
ATOM   8698  OE1 GLN B 566       8.391 -49.030  -1.964  1.00  0.510          O  
ATOM   8699  NE2 GLN B 566       8.477 -47.104  -0.850  1.00  0.510          N  
ATOM   8700  H   GLN B 566      10.173 -44.848  -4.696  1.00  0.380          H  
ATOM   8701  HA  GLN B 566      10.664 -47.631  -5.500  1.00  0.460          H  
ATOM   8702 1HB  GLN B 566       8.197 -46.333  -4.314  1.00  0.610          H  
ATOM   8703 2HB  GLN B 566       8.470 -48.055  -4.529  1.00  0.610          H  
ATOM   8704 1HG  GLN B 566      10.540 -47.653  -3.092  1.00  0.610          H  
ATOM   8705 2HG  GLN B 566       9.764 -46.146  -2.676  1.00  0.610          H  
ATOM   8706 1HE2 GLN B 566       7.964 -47.487  -0.085  1.00  0.610          H  
ATOM   8707 2HE2 GLN B 566       8.757 -46.122  -0.849  1.00  0.610          H  
ATOM   8708  N   ASP B 567       9.252 -47.847  -7.556  1.00  0.250          N  
ATOM   8709  CA  ASP B 567       8.582 -47.868  -8.840  1.00  0.260          C  
ATOM   8710  C   ASP B 567       7.108 -48.105  -8.606  1.00  0.240          C  
ATOM   8711  O   ASP B 567       6.605 -49.232  -8.644  1.00  0.250          O  
ATOM   8712  CB  ASP B 567       9.250 -48.903  -9.753  1.00  0.360          C  
ATOM   8713  CG  ASP B 567       8.697 -48.978 -11.174  1.00  0.360          C  
ATOM   8714  OD1 ASP B 567       7.593 -48.563 -11.372  1.00  0.360          O  
ATOM   8715  OD2 ASP B 567       9.406 -49.403 -12.069  1.00  0.360          O  
ATOM   8716  H   ASP B 567       9.767 -48.655  -7.239  1.00  0.300          H  
ATOM   8717  HA  ASP B 567       8.680 -46.898  -9.314  1.00  0.310          H  
ATOM   8718 1HB  ASP B 567      10.316 -48.694  -9.813  1.00  0.430          H  
ATOM   8719 2HB  ASP B 567       9.156 -49.855  -9.312  1.00  0.430          H  
ATOM   8720  N   VAL B 568       6.400 -46.997  -8.422  1.00  0.190          N  
ATOM   8721  CA  VAL B 568       5.013 -47.048  -8.050  1.00  0.130          C  
ATOM   8722  C   VAL B 568       4.156 -47.846  -9.015  1.00  0.170          C  
ATOM   8723  O   VAL B 568       3.430 -48.707  -8.527  1.00  0.210          O  
ATOM   8724  CB  VAL B 568       4.455 -45.612  -7.897  1.00  0.210          C  
ATOM   8725  CG1 VAL B 568       2.935 -45.644  -7.703  1.00  0.210          C  
ATOM   8726  CG2 VAL B 568       5.128 -44.954  -6.731  1.00  0.210          C  
ATOM   8727  H   VAL B 568       6.911 -46.112  -8.423  1.00  0.230          H  
ATOM   8728  HA  VAL B 568       4.941 -47.537  -7.086  1.00  0.160          H  
ATOM   8729  HB  VAL B 568       4.668 -45.043  -8.782  1.00  0.250          H  
ATOM   8730 1HG1 VAL B 568       2.551 -44.639  -7.586  1.00  0.250          H  
ATOM   8731 2HG1 VAL B 568       2.441 -46.104  -8.557  1.00  0.250          H  
ATOM   8732 3HG1 VAL B 568       2.712 -46.221  -6.801  1.00  0.250          H  
ATOM   8733 1HG2 VAL B 568       4.776 -43.950  -6.593  1.00  0.250          H  
ATOM   8734 2HG2 VAL B 568       4.904 -45.507  -5.875  1.00  0.250          H  
ATOM   8735 3HG2 VAL B 568       6.198 -44.927  -6.876  1.00  0.250          H  
ATOM   8736  N   PRO B 569       4.183 -47.656 -10.352  1.00  0.200          N  
ATOM   8737  CA  PRO B 569       3.348 -48.428 -11.240  1.00  0.330          C  
ATOM   8738  C   PRO B 569       3.657 -49.933 -11.291  1.00  0.350          C  
ATOM   8739  O   PRO B 569       2.765 -50.705 -11.656  1.00  0.370          O  
ATOM   8740  CB  PRO B 569       3.569 -47.746 -12.596  1.00  0.490          C  
ATOM   8741  CG  PRO B 569       4.907 -47.062 -12.496  1.00  0.490          C  
ATOM   8742  CD  PRO B 569       5.040 -46.641 -11.056  1.00  0.490          C  
ATOM   8743  HA  PRO B 569       2.303 -48.269 -10.936  1.00  0.400          H  
ATOM   8744 1HB  PRO B 569       3.537 -48.498 -13.397  1.00  0.590          H  
ATOM   8745 2HB  PRO B 569       2.745 -47.037 -12.788  1.00  0.590          H  
ATOM   8746 1HG  PRO B 569       5.712 -47.747 -12.806  1.00  0.590          H  
ATOM   8747 2HG  PRO B 569       4.949 -46.193 -13.183  1.00  0.590          H  
ATOM   8748 1HD  PRO B 569       6.096 -46.720 -10.848  1.00  0.590          H  
ATOM   8749 2HD  PRO B 569       4.673 -45.634 -10.936  1.00  0.590          H  
ATOM   8750  N   MET B 570       4.878 -50.397 -10.918  1.00  0.330          N  
ATOM   8751  CA  MET B 570       5.074 -51.847 -10.992  1.00  0.320          C  
ATOM   8752  C   MET B 570       4.531 -52.429  -9.703  1.00  0.220          C  
ATOM   8753  O   MET B 570       3.976 -53.525  -9.691  1.00  0.190          O  
ATOM   8754  CB  MET B 570       6.539 -52.267 -11.174  1.00  0.450          C  
ATOM   8755  CG  MET B 570       7.358 -52.295  -9.904  1.00  0.450          C  
ATOM   8756  SD  MET B 570       9.058 -52.678 -10.139  1.00  0.450          S  
ATOM   8757  CE  MET B 570       9.509 -52.615  -8.420  1.00  0.450          C  
ATOM   8758  H   MET B 570       5.653 -49.801 -10.595  1.00  0.400          H  
ATOM   8759  HA  MET B 570       4.495 -52.249 -11.823  1.00  0.380          H  
ATOM   8760 1HB  MET B 570       6.582 -53.251 -11.625  1.00  0.540          H  
ATOM   8761 2HB  MET B 570       7.028 -51.564 -11.856  1.00  0.540          H  
ATOM   8762 1HG  MET B 570       7.307 -51.340  -9.440  1.00  0.540          H  
ATOM   8763 2HG  MET B 570       6.963 -53.038  -9.213  1.00  0.540          H  
ATOM   8764 1HE  MET B 570      10.575 -52.779  -8.333  1.00  0.540          H  
ATOM   8765 2HE  MET B 570       9.271 -51.650  -7.998  1.00  0.540          H  
ATOM   8766 3HE  MET B 570       8.964 -53.383  -7.870  1.00  0.540          H  
ATOM   8767  N   ILE B 571       4.709 -51.687  -8.603  1.00  0.200          N  
ATOM   8768  CA  ILE B 571       4.241 -52.120  -7.304  1.00  0.240          C  
ATOM   8769  C   ILE B 571       2.732 -52.161  -7.335  1.00  0.210          C  
ATOM   8770  O   ILE B 571       2.123 -53.108  -6.834  1.00  0.230          O  
ATOM   8771  CB  ILE B 571       4.815 -51.239  -6.166  1.00  0.320          C  
ATOM   8772  CG1 ILE B 571       6.367 -51.519  -6.070  1.00  0.320          C  
ATOM   8773  CG2 ILE B 571       4.100 -51.522  -4.828  1.00  0.320          C  
ATOM   8774  CD1 ILE B 571       7.166 -50.561  -5.230  1.00  0.320          C  
ATOM   8775  H   ILE B 571       5.216 -50.798  -8.684  1.00  0.240          H  
ATOM   8776  HA  ILE B 571       4.593 -53.133  -7.134  1.00  0.290          H  
ATOM   8777  HB  ILE B 571       4.688 -50.184  -6.429  1.00  0.380          H  
ATOM   8778 1HG1 ILE B 571       6.510 -52.506  -5.661  1.00  0.380          H  
ATOM   8779 2HG1 ILE B 571       6.779 -51.500  -7.067  1.00  0.380          H  
ATOM   8780 1HG2 ILE B 571       4.512 -50.901  -4.040  1.00  0.380          H  
ATOM   8781 2HG2 ILE B 571       3.033 -51.310  -4.913  1.00  0.380          H  
ATOM   8782 3HG2 ILE B 571       4.241 -52.552  -4.571  1.00  0.380          H  
ATOM   8783 1HD1 ILE B 571       8.220 -50.856  -5.241  1.00  0.380          H  
ATOM   8784 2HD1 ILE B 571       7.067 -49.570  -5.653  1.00  0.380          H  
ATOM   8785 3HD1 ILE B 571       6.812 -50.561  -4.200  1.00  0.380          H  
ATOM   8786  N   CYS B 572       2.127 -51.117  -7.900  1.00  0.190          N  
ATOM   8787  CA  CYS B 572       0.690 -51.048  -7.996  1.00  0.210          C  
ATOM   8788  C   CYS B 572       0.147 -52.162  -8.879  1.00  0.190          C  
ATOM   8789  O   CYS B 572      -0.822 -52.825  -8.507  1.00  0.220          O  
ATOM   8790  CB  CYS B 572       0.268 -49.735  -8.628  1.00  0.290          C  
ATOM   8791  SG  CYS B 572       0.577 -48.302  -7.637  1.00  0.290          S  
ATOM   8792  H   CYS B 572       2.697 -50.353  -8.257  1.00  0.230          H  
ATOM   8793  HA  CYS B 572       0.265 -51.131  -6.995  1.00  0.250          H  
ATOM   8794 1HB  CYS B 572       0.778 -49.603  -9.579  1.00  0.340          H  
ATOM   8795 2HB  CYS B 572      -0.790 -49.777  -8.831  1.00  0.340          H  
ATOM   8796  HG  CYS B 572       1.915 -48.326  -7.799  1.00  0.340          H  
ATOM   8797  N   ALA B 573       0.771 -52.402 -10.047  1.00  0.170          N  
ATOM   8798  CA  ALA B 573       0.283 -53.452 -10.927  1.00  0.190          C  
ATOM   8799  C   ALA B 573       0.381 -54.823 -10.285  1.00  0.180          C  
ATOM   8800  O   ALA B 573      -0.568 -55.607 -10.370  1.00  0.200          O  
ATOM   8801  CB  ALA B 573       1.061 -53.435 -12.223  1.00  0.260          C  
ATOM   8802  H   ALA B 573       1.560 -51.832 -10.366  1.00  0.200          H  
ATOM   8803  HA  ALA B 573      -0.763 -53.259 -11.133  1.00  0.230          H  
ATOM   8804 1HB  ALA B 573       0.678 -54.202 -12.894  1.00  0.310          H  
ATOM   8805 2HB  ALA B 573       0.961 -52.455 -12.690  1.00  0.310          H  
ATOM   8806 3HB  ALA B 573       2.113 -53.627 -12.012  1.00  0.310          H  
ATOM   8807  N   VAL B 574       1.500 -55.099  -9.615  1.00  0.160          N  
ATOM   8808  CA  VAL B 574       1.692 -56.375  -8.960  1.00  0.200          C  
ATOM   8809  C   VAL B 574       0.687 -56.542  -7.827  1.00  0.160          C  
ATOM   8810  O   VAL B 574       0.133 -57.627  -7.615  1.00  0.180          O  
ATOM   8811  CB  VAL B 574       3.160 -56.522  -8.530  1.00  0.260          C  
ATOM   8812  CG1 VAL B 574       3.330 -57.690  -7.675  1.00  0.260          C  
ATOM   8813  CG2 VAL B 574       4.006 -56.715  -9.767  1.00  0.260          C  
ATOM   8814  H   VAL B 574       2.261 -54.414  -9.585  1.00  0.190          H  
ATOM   8815  HA  VAL B 574       1.499 -57.162  -9.692  1.00  0.240          H  
ATOM   8816  HB  VAL B 574       3.481 -55.631  -7.993  1.00  0.320          H  
ATOM   8817 1HG1 VAL B 574       4.369 -57.808  -7.393  1.00  0.320          H  
ATOM   8818 2HG1 VAL B 574       2.748 -57.524  -6.824  1.00  0.320          H  
ATOM   8819 3HG1 VAL B 574       2.989 -58.559  -8.193  1.00  0.320          H  
ATOM   8820 1HG2 VAL B 574       5.040 -56.829  -9.462  1.00  0.320          H  
ATOM   8821 2HG2 VAL B 574       3.673 -57.609 -10.288  1.00  0.320          H  
ATOM   8822 3HG2 VAL B 574       3.908 -55.862 -10.427  1.00  0.320          H  
ATOM   8823  N   ALA B 575       0.490 -55.499  -7.035  1.00  0.180          N  
ATOM   8824  CA  ALA B 575      -0.481 -55.600  -5.983  1.00  0.250          C  
ATOM   8825  C   ALA B 575      -1.866 -55.889  -6.576  1.00  0.220          C  
ATOM   8826  O   ALA B 575      -2.574 -56.768  -6.080  1.00  0.250          O  
ATOM   8827  CB  ALA B 575      -0.467 -54.325  -5.189  1.00  0.320          C  
ATOM   8828  H   ALA B 575       1.006 -54.623  -7.163  1.00  0.220          H  
ATOM   8829  HA  ALA B 575      -0.207 -56.431  -5.337  1.00  0.300          H  
ATOM   8830 1HB  ALA B 575      -1.171 -54.365  -4.372  1.00  0.390          H  
ATOM   8831 2HB  ALA B 575       0.537 -54.186  -4.807  1.00  0.390          H  
ATOM   8832 3HB  ALA B 575      -0.723 -53.494  -5.842  1.00  0.390          H  
ATOM   8833  N   ARG B 576      -2.223 -55.247  -7.707  1.00  0.210          N  
ATOM   8834  CA  ARG B 576      -3.518 -55.513  -8.338  1.00  0.230          C  
ATOM   8835  C   ARG B 576      -3.654 -56.971  -8.779  1.00  0.210          C  
ATOM   8836  O   ARG B 576      -4.710 -57.570  -8.576  1.00  0.220          O  
ATOM   8837  CB  ARG B 576      -3.802 -54.606  -9.534  1.00  0.310          C  
ATOM   8838  CG  ARG B 576      -4.123 -53.149  -9.199  1.00  0.310          C  
ATOM   8839  CD  ARG B 576      -4.710 -52.420 -10.371  1.00  0.310          C  
ATOM   8840  NE  ARG B 576      -3.794 -52.329 -11.517  1.00  0.310          N  
ATOM   8841  CZ  ARG B 576      -2.876 -51.356 -11.726  1.00  0.310          C  
ATOM   8842  NH1 ARG B 576      -2.717 -50.372 -10.871  1.00  0.310          N  
ATOM   8843  NH2 ARG B 576      -2.125 -51.394 -12.819  1.00  0.310          N  
ATOM   8844  H   ARG B 576      -1.618 -54.510  -8.084  1.00  0.250          H  
ATOM   8845  HA  ARG B 576      -4.292 -55.312  -7.597  1.00  0.280          H  
ATOM   8846 1HB  ARG B 576      -2.937 -54.602 -10.192  1.00  0.380          H  
ATOM   8847 2HB  ARG B 576      -4.640 -55.007 -10.100  1.00  0.380          H  
ATOM   8848 1HG  ARG B 576      -4.848 -53.117  -8.385  1.00  0.380          H  
ATOM   8849 2HG  ARG B 576      -3.225 -52.630  -8.890  1.00  0.380          H  
ATOM   8850 1HD  ARG B 576      -5.605 -52.950 -10.699  1.00  0.380          H  
ATOM   8851 2HD  ARG B 576      -4.993 -51.412 -10.067  1.00  0.380          H  
ATOM   8852  HE  ARG B 576      -3.867 -53.053 -12.221  1.00  0.380          H  
ATOM   8853 1HH1 ARG B 576      -3.284 -50.319 -10.026  1.00  0.380          H  
ATOM   8854 2HH1 ARG B 576      -2.033 -49.656 -11.069  1.00  0.380          H  
ATOM   8855 1HH2 ARG B 576      -2.241 -52.144 -13.488  1.00  0.380          H  
ATOM   8856 2HH2 ARG B 576      -1.432 -50.677 -12.981  1.00  0.380          H  
ATOM   8857  N   GLU B 577      -2.570 -57.575  -9.292  1.00  0.180          N  
ATOM   8858  CA  GLU B 577      -2.594 -58.976  -9.745  1.00  0.190          C  
ATOM   8859  C   GLU B 577      -3.022 -59.899  -8.601  1.00  0.180          C  
ATOM   8860  O   GLU B 577      -3.722 -60.892  -8.818  1.00  0.190          O  
ATOM   8861  CB  GLU B 577      -1.208 -59.419 -10.263  1.00  0.260          C  
ATOM   8862  CG  GLU B 577      -0.755 -58.798 -11.601  1.00  0.260          C  
ATOM   8863  CD  GLU B 577       0.688 -59.160 -11.951  1.00  0.260          C  
ATOM   8864  OE1 GLU B 577       1.287 -59.876 -11.183  1.00  0.260          O  
ATOM   8865  OE2 GLU B 577       1.193 -58.702 -12.954  1.00  0.260          O  
ATOM   8866  H   GLU B 577      -1.739 -56.999  -9.471  1.00  0.220          H  
ATOM   8867  HA  GLU B 577      -3.319 -59.069 -10.551  1.00  0.230          H  
ATOM   8868 1HB  GLU B 577      -0.453 -59.173  -9.522  1.00  0.310          H  
ATOM   8869 2HB  GLU B 577      -1.197 -60.504 -10.378  1.00  0.310          H  
ATOM   8870 1HG  GLU B 577      -1.409 -59.160 -12.394  1.00  0.310          H  
ATOM   8871 2HG  GLU B 577      -0.860 -57.726 -11.552  1.00  0.310          H  
ATOM   8872  N   PHE B 578      -2.627 -59.548  -7.380  1.00  0.160          N  
ATOM   8873  CA  PHE B 578      -2.974 -60.305  -6.182  1.00  0.140          C  
ATOM   8874  C   PHE B 578      -4.155 -59.729  -5.379  1.00  0.170          C  
ATOM   8875  O   PHE B 578      -4.380 -60.148  -4.241  1.00  0.180          O  
ATOM   8876  CB  PHE B 578      -1.748 -60.415  -5.287  1.00  0.200          C  
ATOM   8877  CG  PHE B 578      -0.694 -61.331  -5.836  1.00  0.200          C  
ATOM   8878  CD1 PHE B 578       0.288 -60.879  -6.691  1.00  0.200          C  
ATOM   8879  CD2 PHE B 578      -0.668 -62.662  -5.454  1.00  0.200          C  
ATOM   8880  CE1 PHE B 578       1.251 -61.719  -7.160  1.00  0.200          C  
ATOM   8881  CE2 PHE B 578       0.309 -63.507  -5.924  1.00  0.200          C  
ATOM   8882  CZ  PHE B 578       1.270 -63.032  -6.779  1.00  0.200          C  
ATOM   8883  H   PHE B 578      -2.001 -58.734  -7.294  1.00  0.190          H  
ATOM   8884  HA  PHE B 578      -3.249 -61.311  -6.496  1.00  0.170          H  
ATOM   8885 1HB  PHE B 578      -1.315 -59.419  -5.172  1.00  0.240          H  
ATOM   8886 2HB  PHE B 578      -2.034 -60.765  -4.297  1.00  0.240          H  
ATOM   8887  HD1 PHE B 578       0.294 -59.846  -6.999  1.00  0.240          H  
ATOM   8888  HD2 PHE B 578      -1.432 -63.039  -4.767  1.00  0.240          H  
ATOM   8889  HE1 PHE B 578       1.998 -61.344  -7.830  1.00  0.240          H  
ATOM   8890  HE2 PHE B 578       0.325 -64.553  -5.619  1.00  0.240          H  
ATOM   8891  HZ  PHE B 578       2.047 -63.699  -7.150  1.00  0.240          H  
ATOM   8892  N   ASN B 579      -4.919 -58.804  -5.977  1.00  0.180          N  
ATOM   8893  CA  ASN B 579      -6.070 -58.124  -5.367  1.00  0.200          C  
ATOM   8894  C   ASN B 579      -5.741 -57.355  -4.079  1.00  0.200          C  
ATOM   8895  O   ASN B 579      -6.548 -57.307  -3.147  1.00  0.240          O  
ATOM   8896  CB  ASN B 579      -7.176 -59.129  -5.081  1.00  0.270          C  
ATOM   8897  CG  ASN B 579      -7.697 -59.794  -6.319  1.00  0.270          C  
ATOM   8898  OD1 ASN B 579      -7.947 -59.152  -7.347  1.00  0.270          O  
ATOM   8899  ND2 ASN B 579      -7.873 -61.090  -6.239  1.00  0.270          N  
ATOM   8900  H   ASN B 579      -4.687 -58.524  -6.933  1.00  0.220          H  
ATOM   8901  HA  ASN B 579      -6.438 -57.393  -6.091  1.00  0.240          H  
ATOM   8902 1HB  ASN B 579      -6.827 -59.889  -4.391  1.00  0.330          H  
ATOM   8903 2HB  ASN B 579      -8.005 -58.616  -4.598  1.00  0.330          H  
ATOM   8904 1HD2 ASN B 579      -8.217 -61.599  -7.027  1.00  0.330          H  
ATOM   8905 2HD2 ASN B 579      -7.656 -61.571  -5.388  1.00  0.330          H  
ATOM   8906  N   VAL B 580      -4.581 -56.711  -4.061  1.00  0.190          N  
ATOM   8907  CA  VAL B 580      -4.089 -55.936  -2.937  1.00  0.260          C  
ATOM   8908  C   VAL B 580      -4.186 -54.426  -3.140  1.00  0.220          C  
ATOM   8909  O   VAL B 580      -3.723 -53.887  -4.142  1.00  0.260          O  
ATOM   8910  CB  VAL B 580      -2.649 -56.404  -2.671  1.00  0.340          C  
ATOM   8911  CG1 VAL B 580      -1.980 -55.611  -1.627  1.00  0.340          C  
ATOM   8912  CG2 VAL B 580      -2.743 -57.837  -2.229  1.00  0.340          C  
ATOM   8913  H   VAL B 580      -3.974 -56.770  -4.882  1.00  0.230          H  
ATOM   8914  HA  VAL B 580      -4.692 -56.195  -2.068  1.00  0.310          H  
ATOM   8915  HB  VAL B 580      -2.069 -56.333  -3.568  1.00  0.400          H  
ATOM   8916 1HG1 VAL B 580      -0.979 -55.992  -1.466  1.00  0.400          H  
ATOM   8917 2HG1 VAL B 580      -1.922 -54.580  -1.934  1.00  0.400          H  
ATOM   8918 3HG1 VAL B 580      -2.527 -55.686  -0.742  1.00  0.400          H  
ATOM   8919 1HG2 VAL B 580      -1.795 -58.231  -2.025  1.00  0.400          H  
ATOM   8920 2HG2 VAL B 580      -3.341 -57.894  -1.341  1.00  0.400          H  
ATOM   8921 3HG2 VAL B 580      -3.207 -58.425  -2.989  1.00  0.400          H  
ATOM   8922  N   THR B 581      -4.831 -53.761  -2.182  1.00  0.210          N  
ATOM   8923  CA  THR B 581      -5.039 -52.313  -2.207  1.00  0.230          C  
ATOM   8924  C   THR B 581      -3.709 -51.580  -2.115  1.00  0.210          C  
ATOM   8925  O   THR B 581      -2.943 -51.847  -1.188  1.00  0.250          O  
ATOM   8926  CB  THR B 581      -5.927 -51.880  -1.007  1.00  0.310          C  
ATOM   8927  OG1 THR B 581      -7.213 -52.544  -1.080  1.00  0.310          O  
ATOM   8928  CG2 THR B 581      -6.121 -50.361  -0.993  1.00  0.310          C  
ATOM   8929  H   THR B 581      -5.165 -54.297  -1.381  1.00  0.250          H  
ATOM   8930  HA  THR B 581      -5.524 -52.036  -3.146  1.00  0.280          H  
ATOM   8931  HB  THR B 581      -5.440 -52.174  -0.082  1.00  0.380          H  
ATOM   8932  HG1 THR B 581      -7.098 -53.479  -0.848  1.00  0.380          H  
ATOM   8933 1HG2 THR B 581      -6.738 -50.095  -0.138  1.00  0.380          H  
ATOM   8934 2HG2 THR B 581      -5.166 -49.856  -0.908  1.00  0.380          H  
ATOM   8935 3HG2 THR B 581      -6.608 -50.043  -1.911  1.00  0.380          H  
ATOM   8936  N   THR B 582      -3.449 -50.609  -3.005  1.00  0.230          N  
ATOM   8937  CA  THR B 582      -2.182 -49.873  -2.883  1.00  0.230          C  
ATOM   8938  C   THR B 582      -2.381 -48.460  -2.363  1.00  0.200          C  
ATOM   8939  O   THR B 582      -3.022 -47.604  -3.011  1.00  0.190          O  
ATOM   8940  CB  THR B 582      -1.386 -49.830  -4.215  1.00  0.320          C  
ATOM   8941  OG1 THR B 582      -1.065 -51.165  -4.611  1.00  0.320          O  
ATOM   8942  CG2 THR B 582      -0.053 -49.031  -4.019  1.00  0.320          C  
ATOM   8943  H   THR B 582      -4.113 -50.413  -3.772  1.00  0.280          H  
ATOM   8944  HA  THR B 582      -1.562 -50.379  -2.151  1.00  0.280          H  
ATOM   8945  HB  THR B 582      -1.988 -49.361  -4.997  1.00  0.390          H  
ATOM   8946  HG1 THR B 582      -1.867 -51.602  -4.935  1.00  0.390          H  
ATOM   8947 1HG2 THR B 582       0.501 -49.028  -4.938  1.00  0.390          H  
ATOM   8948 2HG2 THR B 582      -0.262 -48.002  -3.731  1.00  0.390          H  
ATOM   8949 3HG2 THR B 582       0.554 -49.497  -3.248  1.00  0.390          H  
ATOM   8950  N   ILE B 583      -1.749 -48.213  -1.207  1.00  0.190          N  
ATOM   8951  CA  ILE B 583      -1.809 -46.945  -0.505  1.00  0.180          C  
ATOM   8952  C   ILE B 583      -0.447 -46.283  -0.558  1.00  0.190          C  
ATOM   8953  O   ILE B 583       0.547 -46.884  -0.126  1.00  0.220          O  
ATOM   8954  CB  ILE B 583      -2.150 -47.158   0.982  1.00  0.260          C  
ATOM   8955  CG1 ILE B 583      -3.487 -47.875   1.138  1.00  0.260          C  
ATOM   8956  CG2 ILE B 583      -2.192 -45.759   1.695  1.00  0.260          C  
ATOM   8957  CD1 ILE B 583      -3.728 -48.412   2.505  1.00  0.260          C  
ATOM   8958  H   ILE B 583      -1.217 -48.978  -0.767  1.00  0.230          H  
ATOM   8959  HA  ILE B 583      -2.539 -46.303  -0.980  1.00  0.220          H  
ATOM   8960  HB  ILE B 583      -1.398 -47.796   1.419  1.00  0.310          H  
ATOM   8961 1HG1 ILE B 583      -4.262 -47.192   0.924  1.00  0.310          H  
ATOM   8962 2HG1 ILE B 583      -3.537 -48.699   0.438  1.00  0.310          H  
ATOM   8963 1HG2 ILE B 583      -2.407 -45.872   2.746  1.00  0.310          H  
ATOM   8964 2HG2 ILE B 583      -1.235 -45.255   1.597  1.00  0.310          H  
ATOM   8965 3HG2 ILE B 583      -2.963 -45.140   1.233  1.00  0.310          H  
ATOM   8966 1HD1 ILE B 583      -4.700 -48.913   2.544  1.00  0.310          H  
ATOM   8967 2HD1 ILE B 583      -2.948 -49.112   2.719  1.00  0.310          H  
ATOM   8968 3HD1 ILE B 583      -3.705 -47.634   3.235  1.00  0.310          H  
ATOM   8969  N   ILE B 584      -0.387 -45.061  -1.072  1.00  0.170          N  
ATOM   8970  CA  ILE B 584       0.916 -44.417  -1.133  1.00  0.160          C  
ATOM   8971  C   ILE B 584       1.001 -43.072  -0.467  1.00  0.190          C  
ATOM   8972  O   ILE B 584       0.144 -42.205  -0.651  1.00  0.220          O  
ATOM   8973  CB  ILE B 584       1.406 -44.243  -2.580  1.00  0.230          C  
ATOM   8974  CG1 ILE B 584       2.846 -43.688  -2.586  1.00  0.230          C  
ATOM   8975  CG2 ILE B 584       0.509 -43.268  -3.330  1.00  0.230          C  
ATOM   8976  CD1 ILE B 584       3.543 -43.842  -3.866  1.00  0.230          C  
ATOM   8977  H   ILE B 584      -1.248 -44.632  -1.429  1.00  0.200          H  
ATOM   8978  HA  ILE B 584       1.622 -45.063  -0.635  1.00  0.190          H  
ATOM   8979  HB  ILE B 584       1.400 -45.212  -3.078  1.00  0.270          H  
ATOM   8980 1HG1 ILE B 584       2.832 -42.624  -2.361  1.00  0.270          H  
ATOM   8981 2HG1 ILE B 584       3.421 -44.193  -1.827  1.00  0.270          H  
ATOM   8982 1HG2 ILE B 584       0.875 -43.188  -4.312  1.00  0.270          H  
ATOM   8983 2HG2 ILE B 584      -0.513 -43.649  -3.342  1.00  0.270          H  
ATOM   8984 3HG2 ILE B 584       0.511 -42.281  -2.900  1.00  0.270          H  
ATOM   8985 1HD1 ILE B 584       4.527 -43.444  -3.761  1.00  0.270          H  
ATOM   8986 2HD1 ILE B 584       3.592 -44.893  -4.105  1.00  0.270          H  
ATOM   8987 3HD1 ILE B 584       3.035 -43.323  -4.651  1.00  0.270          H  
ATOM   8988  N   ASP B 585       2.071 -42.894   0.280  1.00  0.180          N  
ATOM   8989  CA  ASP B 585       2.348 -41.606   0.865  1.00  0.180          C  
ATOM   8990  C   ASP B 585       3.240 -40.840  -0.099  1.00  0.160          C  
ATOM   8991  O   ASP B 585       4.392 -41.225  -0.358  1.00  0.160          O  
ATOM   8992  CB  ASP B 585       2.961 -41.688   2.252  1.00  0.250          C  
ATOM   8993  CG  ASP B 585       3.127 -40.337   2.875  1.00  0.250          C  
ATOM   8994  OD1 ASP B 585       3.217 -39.388   2.152  1.00  0.250          O  
ATOM   8995  OD2 ASP B 585       3.130 -40.227   4.054  1.00  0.250          O  
ATOM   8996  H   ASP B 585       2.700 -43.695   0.404  1.00  0.220          H  
ATOM   8997  HA  ASP B 585       1.423 -41.052   0.947  1.00  0.220          H  
ATOM   8998 1HB  ASP B 585       2.364 -42.323   2.893  1.00  0.300          H  
ATOM   8999 2HB  ASP B 585       3.923 -42.094   2.165  1.00  0.300          H  
ATOM   9000  N   ASN B 586       2.670 -39.821  -0.722  1.00  0.150          N  
ATOM   9001  CA  ASN B 586       3.405 -39.052  -1.703  1.00  0.120          C  
ATOM   9002  C   ASN B 586       3.703 -37.664  -1.151  1.00  0.100          C  
ATOM   9003  O   ASN B 586       3.978 -36.757  -1.924  1.00  0.090          O  
ATOM   9004  CB  ASN B 586       2.699 -39.003  -3.064  1.00  0.180          C  
ATOM   9005  CG  ASN B 586       1.357 -38.308  -3.077  1.00  0.180          C  
ATOM   9006  OD1 ASN B 586       0.663 -38.215  -2.066  1.00  0.180          O  
ATOM   9007  ND2 ASN B 586       0.966 -37.813  -4.227  1.00  0.180          N  
ATOM   9008  H   ASN B 586       1.708 -39.561  -0.444  1.00  0.180          H  
ATOM   9009  HA  ASN B 586       4.373 -39.529  -1.874  1.00  0.140          H  
ATOM   9010 1HB  ASN B 586       3.350 -38.496  -3.779  1.00  0.220          H  
ATOM   9011 2HB  ASN B 586       2.561 -40.023  -3.428  1.00  0.220          H  
ATOM   9012 1HD2 ASN B 586       0.086 -37.347  -4.289  1.00  0.220          H  
ATOM   9013 2HD2 ASN B 586       1.543 -37.893  -5.048  1.00  0.220          H  
ATOM   9014  N   THR B 587       3.734 -37.515   0.179  1.00  0.120          N  
ATOM   9015  CA  THR B 587       3.979 -36.229   0.853  1.00  0.120          C  
ATOM   9016  C   THR B 587       5.195 -35.464   0.353  1.00  0.190          C  
ATOM   9017  O   THR B 587       5.148 -34.243   0.215  1.00  0.300          O  
ATOM   9018  CB  THR B 587       4.139 -36.403   2.388  1.00  0.170          C  
ATOM   9019  OG1 THR B 587       2.943 -36.904   2.965  1.00  0.170          O  
ATOM   9020  CG2 THR B 587       4.438 -35.124   3.027  1.00  0.170          C  
ATOM   9021  H   THR B 587       3.520 -38.329   0.770  1.00  0.140          H  
ATOM   9022  HA  THR B 587       3.109 -35.606   0.675  1.00  0.140          H  
ATOM   9023  HB  THR B 587       4.949 -37.108   2.594  1.00  0.200          H  
ATOM   9024  HG1 THR B 587       2.909 -37.867   2.785  1.00  0.200          H  
ATOM   9025 1HG2 THR B 587       4.532 -35.333   4.082  1.00  0.200          H  
ATOM   9026 2HG2 THR B 587       5.363 -34.699   2.669  1.00  0.200          H  
ATOM   9027 3HG2 THR B 587       3.623 -34.414   2.852  1.00  0.200          H  
ATOM   9028  N   TRP B 588       6.300 -36.146   0.097  1.00  0.190          N  
ATOM   9029  CA  TRP B 588       7.497 -35.435  -0.331  1.00  0.200          C  
ATOM   9030  C   TRP B 588       7.435 -34.967  -1.784  1.00  0.220          C  
ATOM   9031  O   TRP B 588       8.327 -34.261  -2.257  1.00  0.290          O  
ATOM   9032  CB  TRP B 588       8.738 -36.283  -0.080  1.00  0.280          C  
ATOM   9033  CG  TRP B 588       9.091 -36.413   1.388  1.00  0.280          C  
ATOM   9034  CD1 TRP B 588       8.483 -35.807   2.453  1.00  0.280          C  
ATOM   9035  CD2 TRP B 588      10.160 -37.195   1.943  1.00  0.280          C  
ATOM   9036  NE1 TRP B 588       9.103 -36.157   3.609  1.00  0.280          N  
ATOM   9037  CE2 TRP B 588      10.137 -37.000   3.319  1.00  0.280          C  
ATOM   9038  CE3 TRP B 588      11.121 -38.026   1.395  1.00  0.280          C  
ATOM   9039  CZ2 TRP B 588      11.051 -37.605   4.151  1.00  0.280          C  
ATOM   9040  CZ3 TRP B 588      12.029 -38.626   2.233  1.00  0.280          C  
ATOM   9041  CH2 TRP B 588      11.993 -38.419   3.568  1.00  0.280          C  
ATOM   9042  H   TRP B 588       6.301 -37.151   0.229  1.00  0.230          H  
ATOM   9043  HA  TRP B 588       7.588 -34.552   0.273  1.00  0.240          H  
ATOM   9044 1HB  TRP B 588       8.574 -37.284  -0.472  1.00  0.330          H  
ATOM   9045 2HB  TRP B 588       9.590 -35.856  -0.601  1.00  0.330          H  
ATOM   9046  HD1 TRP B 588       7.633 -35.145   2.404  1.00  0.330          H  
ATOM   9047  HE1 TRP B 588       8.836 -35.837   4.524  1.00  0.330          H  
ATOM   9048  HE3 TRP B 588      11.159 -38.194   0.333  1.00  0.330          H  
ATOM   9049  HZ2 TRP B 588      11.047 -37.459   5.228  1.00  0.330          H  
ATOM   9050  HZ3 TRP B 588      12.786 -39.267   1.795  1.00  0.330          H  
ATOM   9051  HH2 TRP B 588      12.721 -38.896   4.192  1.00  0.330          H  
ATOM   9052  N   ALA B 589       6.408 -35.402  -2.508  1.00  0.210          N  
ATOM   9053  CA  ALA B 589       6.186 -35.028  -3.896  1.00  0.270          C  
ATOM   9054  C   ALA B 589       4.958 -34.120  -4.038  1.00  0.230          C  
ATOM   9055  O   ALA B 589       4.949 -33.169  -4.827  1.00  0.370          O  
ATOM   9056  CB  ALA B 589       6.005 -36.274  -4.733  1.00  0.350          C  
ATOM   9057  H   ALA B 589       5.708 -35.990  -2.062  1.00  0.250          H  
ATOM   9058  HA  ALA B 589       7.057 -34.481  -4.245  1.00  0.320          H  
ATOM   9059 1HB  ALA B 589       5.866 -35.996  -5.764  1.00  0.420          H  
ATOM   9060 2HB  ALA B 589       6.883 -36.896  -4.633  1.00  0.420          H  
ATOM   9061 3HB  ALA B 589       5.130 -36.818  -4.379  1.00  0.420          H  
ATOM   9062  N   THR B 590       3.943 -34.396  -3.222  1.00  0.150          N  
ATOM   9063  CA  THR B 590       2.620 -33.784  -3.234  1.00  0.250          C  
ATOM   9064  C   THR B 590       2.048 -34.061  -4.654  1.00  0.230          C  
ATOM   9065  O   THR B 590       2.812 -34.444  -5.544  1.00  0.200          O  
ATOM   9066  CB  THR B 590       2.699 -32.266  -2.909  1.00  0.310          C  
ATOM   9067  OG1 THR B 590       3.272 -31.565  -3.993  1.00  0.310          O  
ATOM   9068  CG2 THR B 590       3.577 -32.016  -1.658  1.00  0.310          C  
ATOM   9069  H   THR B 590       4.066 -35.155  -2.570  1.00  0.180          H  
ATOM   9070  HA  THR B 590       2.009 -34.279  -2.478  1.00  0.300          H  
ATOM   9071  HB  THR B 590       1.725 -31.877  -2.701  1.00  0.370          H  
ATOM   9072  HG1 THR B 590       4.144 -31.944  -4.193  1.00  0.370          H  
ATOM   9073 1HG2 THR B 590       3.617 -30.950  -1.443  1.00  0.370          H  
ATOM   9074 2HG2 THR B 590       3.144 -32.542  -0.803  1.00  0.370          H  
ATOM   9075 3HG2 THR B 590       4.586 -32.380  -1.826  1.00  0.370          H  
ATOM   9076  N   PRO B 591       0.739 -33.870  -4.944  1.00  0.260          N  
ATOM   9077  CA  PRO B 591       0.096 -34.128  -6.241  1.00  0.220          C  
ATOM   9078  C   PRO B 591       0.722 -33.331  -7.385  1.00  0.270          C  
ATOM   9079  O   PRO B 591       0.521 -33.634  -8.560  1.00  0.310          O  
ATOM   9080  CB  PRO B 591      -1.344 -33.667  -5.992  1.00  0.330          C  
ATOM   9081  CG  PRO B 591      -1.528 -33.784  -4.503  1.00  0.330          C  
ATOM   9082  CD  PRO B 591      -0.205 -33.396  -3.915  1.00  0.330          C  
ATOM   9083  HA  PRO B 591       0.138 -35.207  -6.455  1.00  0.260          H  
ATOM   9084 1HB  PRO B 591      -1.467 -32.636  -6.354  1.00  0.400          H  
ATOM   9085 2HB  PRO B 591      -2.043 -34.291  -6.565  1.00  0.400          H  
ATOM   9086 1HG  PRO B 591      -2.361 -33.152  -4.173  1.00  0.400          H  
ATOM   9087 2HG  PRO B 591      -1.784 -34.813  -4.231  1.00  0.400          H  
ATOM   9088 1HD  PRO B 591      -0.164 -32.306  -3.789  1.00  0.400          H  
ATOM   9089 2HD  PRO B 591      -0.083 -33.930  -2.983  1.00  0.400          H  
ATOM   9090  N   ILE B 592       1.425 -32.279  -7.013  1.00  0.320          N  
ATOM   9091  CA  ILE B 592       2.115 -31.367  -7.887  1.00  0.350          C  
ATOM   9092  C   ILE B 592       3.263 -32.094  -8.581  1.00  0.310          C  
ATOM   9093  O   ILE B 592       3.468 -31.919  -9.800  1.00  0.330          O  
ATOM   9094  CB  ILE B 592       2.578 -30.189  -7.043  1.00  0.480          C  
ATOM   9095  CG1 ILE B 592       1.272 -29.468  -6.559  1.00  0.480          C  
ATOM   9096  CG2 ILE B 592       3.514 -29.273  -7.861  1.00  0.480          C  
ATOM   9097  CD1 ILE B 592       1.425 -28.523  -5.497  1.00  0.480          C  
ATOM   9098  H   ILE B 592       1.525 -32.106  -6.023  1.00  0.380          H  
ATOM   9099  HA  ILE B 592       1.421 -31.013  -8.649  1.00  0.420          H  
ATOM   9100  HB  ILE B 592       3.106 -30.549  -6.176  1.00  0.570          H  
ATOM   9101 1HG1 ILE B 592       0.863 -28.947  -7.359  1.00  0.570          H  
ATOM   9102 2HG1 ILE B 592       0.555 -30.209  -6.226  1.00  0.570          H  
ATOM   9103 1HG2 ILE B 592       3.836 -28.438  -7.262  1.00  0.570          H  
ATOM   9104 2HG2 ILE B 592       4.394 -29.832  -8.178  1.00  0.570          H  
ATOM   9105 3HG2 ILE B 592       2.988 -28.917  -8.737  1.00  0.570          H  
ATOM   9106 1HD1 ILE B 592       0.461 -28.100  -5.262  1.00  0.570          H  
ATOM   9107 2HD1 ILE B 592       1.814 -29.032  -4.627  1.00  0.570          H  
ATOM   9108 3HD1 ILE B 592       2.080 -27.758  -5.791  1.00  0.570          H  
ATOM   9109  N   PHE B 593       4.049 -32.869  -7.797  1.00  0.260          N  
ATOM   9110  CA  PHE B 593       5.142 -33.582  -8.399  1.00  0.230          C  
ATOM   9111  C   PHE B 593       4.792 -35.035  -8.693  1.00  0.220          C  
ATOM   9112  O   PHE B 593       5.456 -35.690  -9.506  1.00  0.220          O  
ATOM   9113  CB  PHE B 593       6.426 -33.492  -7.606  1.00  0.330          C  
ATOM   9114  CG  PHE B 593       6.968 -32.102  -7.495  1.00  0.330          C  
ATOM   9115  CD1 PHE B 593       7.113 -31.268  -8.614  1.00  0.330          C  
ATOM   9116  CD2 PHE B 593       7.393 -31.632  -6.293  1.00  0.330          C  
ATOM   9117  CE1 PHE B 593       7.657 -30.027  -8.490  1.00  0.330          C  
ATOM   9118  CE2 PHE B 593       7.943 -30.398  -6.197  1.00  0.330          C  
ATOM   9119  CZ  PHE B 593       8.077 -29.592  -7.286  1.00  0.330          C  
ATOM   9120  H   PHE B 593       3.876 -33.000  -6.793  1.00  0.310          H  
ATOM   9121  HA  PHE B 593       5.360 -33.093  -9.289  1.00  0.280          H  
ATOM   9122 1HB  PHE B 593       6.283 -33.877  -6.642  1.00  0.400          H  
ATOM   9123 2HB  PHE B 593       7.174 -34.108  -8.084  1.00  0.400          H  
ATOM   9124  HD1 PHE B 593       6.804 -31.604  -9.605  1.00  0.400          H  
ATOM   9125  HD2 PHE B 593       7.302 -32.257  -5.403  1.00  0.400          H  
ATOM   9126  HE1 PHE B 593       7.767 -29.403  -9.355  1.00  0.400          H  
ATOM   9127  HE2 PHE B 593       8.297 -30.046  -5.241  1.00  0.400          H  
ATOM   9128  HZ  PHE B 593       8.530 -28.604  -7.185  1.00  0.400          H  
ATOM   9129  N   PHE B 594       3.738 -35.570  -8.060  1.00  0.210          N  
ATOM   9130  CA  PHE B 594       3.420 -36.962  -8.329  1.00  0.200          C  
ATOM   9131  C   PHE B 594       1.938 -37.326  -8.304  1.00  0.230          C  
ATOM   9132  O   PHE B 594       1.299 -37.451  -7.247  1.00  0.270          O  
ATOM   9133  CB  PHE B 594       4.136 -37.833  -7.322  1.00  0.280          C  
ATOM   9134  CG  PHE B 594       4.042 -39.251  -7.611  1.00  0.280          C  
ATOM   9135  CD1 PHE B 594       4.713 -39.765  -8.691  1.00  0.280          C  
ATOM   9136  CD2 PHE B 594       3.304 -40.091  -6.828  1.00  0.280          C  
ATOM   9137  CE1 PHE B 594       4.643 -41.074  -8.978  1.00  0.280          C  
ATOM   9138  CE2 PHE B 594       3.233 -41.412  -7.132  1.00  0.280          C  
ATOM   9139  CZ  PHE B 594       3.899 -41.889  -8.213  1.00  0.280          C  
ATOM   9140  H   PHE B 594       3.208 -35.036  -7.368  1.00  0.250          H  
ATOM   9141  HA  PHE B 594       3.790 -37.201  -9.325  1.00  0.240          H  
ATOM   9142 1HB  PHE B 594       5.159 -37.565  -7.303  1.00  0.340          H  
ATOM   9143 2HB  PHE B 594       3.728 -37.653  -6.330  1.00  0.340          H  
ATOM   9144  HD1 PHE B 594       5.313 -39.105  -9.322  1.00  0.340          H  
ATOM   9145  HD2 PHE B 594       2.773 -39.686  -5.971  1.00  0.340          H  
ATOM   9146  HE1 PHE B 594       5.175 -41.468  -9.829  1.00  0.340          H  
ATOM   9147  HE2 PHE B 594       2.641 -42.087  -6.522  1.00  0.340          H  
ATOM   9148  HZ  PHE B 594       3.836 -42.921  -8.465  1.00  0.340          H  
ATOM   9149  N   ASP B 595       1.410 -37.639  -9.482  1.00  0.290          N  
ATOM   9150  CA  ASP B 595       0.007 -37.998  -9.599  1.00  0.350          C  
ATOM   9151  C   ASP B 595      -0.165 -39.450  -9.246  1.00  0.320          C  
ATOM   9152  O   ASP B 595      -0.319 -40.292 -10.119  1.00  0.450          O  
ATOM   9153  CB  ASP B 595      -0.505 -37.763 -11.027  1.00  0.470          C  
ATOM   9154  CG  ASP B 595      -2.018 -38.012 -11.179  1.00  0.470          C  
ATOM   9155  OD1 ASP B 595      -2.637 -38.424 -10.206  1.00  0.470          O  
ATOM   9156  OD2 ASP B 595      -2.537 -37.814 -12.257  1.00  0.470          O  
ATOM   9157  H   ASP B 595       1.979 -37.561 -10.313  1.00  0.350          H  
ATOM   9158  HA  ASP B 595      -0.577 -37.396  -8.903  1.00  0.420          H  
ATOM   9159 1HB  ASP B 595      -0.289 -36.734 -11.321  1.00  0.560          H  
ATOM   9160 2HB  ASP B 595       0.027 -38.421 -11.720  1.00  0.560          H  
ATOM   9161  N   ALA B 596      -0.173 -39.748  -7.961  1.00  0.270          N  
ATOM   9162  CA  ALA B 596      -0.240 -41.139  -7.553  1.00  0.370          C  
ATOM   9163  C   ALA B 596      -1.468 -41.857  -8.077  1.00  0.290          C  
ATOM   9164  O   ALA B 596      -1.381 -42.997  -8.548  1.00  0.400          O  
ATOM   9165  CB  ALA B 596      -0.269 -41.232  -6.051  1.00  0.480          C  
ATOM   9166  H   ALA B 596      -0.016 -38.979  -7.309  1.00  0.320          H  
ATOM   9167  HA  ALA B 596       0.632 -41.649  -7.951  1.00  0.440          H  
ATOM   9168 1HB  ALA B 596      -0.316 -42.260  -5.797  1.00  0.570          H  
ATOM   9169 2HB  ALA B 596       0.614 -40.774  -5.618  1.00  0.570          H  
ATOM   9170 3HB  ALA B 596      -1.147 -40.730  -5.676  1.00  0.570          H  
ATOM   9171  N   LEU B 597      -2.618 -41.199  -8.068  1.00  0.230          N  
ATOM   9172  CA  LEU B 597      -3.811 -41.915  -8.490  1.00  0.190          C  
ATOM   9173  C   LEU B 597      -3.762 -42.167  -9.991  1.00  0.120          C  
ATOM   9174  O   LEU B 597      -4.055 -43.272 -10.466  1.00  0.140          O  
ATOM   9175  CB  LEU B 597      -5.075 -41.149  -8.069  1.00  0.280          C  
ATOM   9176  CG  LEU B 597      -5.340 -41.047  -6.499  1.00  0.280          C  
ATOM   9177  CD1 LEU B 597      -6.572 -40.169  -6.243  1.00  0.280          C  
ATOM   9178  CD2 LEU B 597      -5.546 -42.443  -5.863  1.00  0.280          C  
ATOM   9179  H   LEU B 597      -2.658 -40.231  -7.766  1.00  0.280          H  
ATOM   9180  HA  LEU B 597      -3.820 -42.890  -8.011  1.00  0.230          H  
ATOM   9181 1HB  LEU B 597      -5.006 -40.127  -8.462  1.00  0.340          H  
ATOM   9182 2HB  LEU B 597      -5.925 -41.616  -8.528  1.00  0.340          H  
ATOM   9183  HG  LEU B 597      -4.488 -40.567  -6.033  1.00  0.340          H  
ATOM   9184 1HD1 LEU B 597      -6.727 -40.088  -5.174  1.00  0.340          H  
ATOM   9185 2HD1 LEU B 597      -6.422 -39.178  -6.667  1.00  0.340          H  
ATOM   9186 3HD1 LEU B 597      -7.447 -40.622  -6.699  1.00  0.340          H  
ATOM   9187 1HD2 LEU B 597      -5.720 -42.327  -4.795  1.00  0.340          H  
ATOM   9188 2HD2 LEU B 597      -6.406 -42.929  -6.310  1.00  0.340          H  
ATOM   9189 3HD2 LEU B 597      -4.674 -43.068  -6.003  1.00  0.340          H  
ATOM   9190  N   GLY B 598      -3.247 -41.205 -10.747  1.00  0.110          N  
ATOM   9191  CA  GLY B 598      -3.163 -41.346 -12.193  1.00  0.120          C  
ATOM   9192  C   GLY B 598      -2.002 -42.245 -12.642  1.00  0.190          C  
ATOM   9193  O   GLY B 598      -1.814 -42.464 -13.842  1.00  0.430          O  
ATOM   9194  H   GLY B 598      -2.997 -40.287 -10.340  1.00  0.130          H  
ATOM   9195 1HA  GLY B 598      -4.103 -41.745 -12.569  1.00  0.140          H  
ATOM   9196 2HA  GLY B 598      -3.044 -40.356 -12.634  1.00  0.140          H  
ATOM   9197  N   ILE B 599      -1.211 -42.749 -11.685  1.00  0.180          N  
ATOM   9198  CA  ILE B 599      -0.068 -43.604 -11.948  1.00  0.290          C  
ATOM   9199  C   ILE B 599      -0.360 -45.042 -11.511  1.00  0.130          C  
ATOM   9200  O   ILE B 599       0.468 -45.934 -11.707  1.00  0.260          O  
ATOM   9201  CB  ILE B 599       1.222 -42.979 -11.335  1.00  0.360          C  
ATOM   9202  CG1 ILE B 599       1.526 -41.678 -12.160  1.00  0.360          C  
ATOM   9203  CG2 ILE B 599       2.448 -43.951 -11.295  1.00  0.360          C  
ATOM   9204  CD1 ILE B 599       2.577 -40.765 -11.584  1.00  0.360          C  
ATOM   9205  H   ILE B 599      -1.424 -42.571 -10.700  1.00  0.220          H  
ATOM   9206  HA  ILE B 599       0.092 -43.627 -13.022  1.00  0.350          H  
ATOM   9207  HB  ILE B 599       0.997 -42.656 -10.315  1.00  0.430          H  
ATOM   9208 1HG1 ILE B 599       1.836 -41.966 -13.160  1.00  0.430          H  
ATOM   9209 2HG1 ILE B 599       0.611 -41.104 -12.239  1.00  0.430          H  
ATOM   9210 1HG2 ILE B 599       3.301 -43.446 -10.864  1.00  0.430          H  
ATOM   9211 2HG2 ILE B 599       2.232 -44.818 -10.685  1.00  0.430          H  
ATOM   9212 3HG2 ILE B 599       2.697 -44.274 -12.309  1.00  0.430          H  
ATOM   9213 1HD1 ILE B 599       2.691 -39.897 -12.231  1.00  0.430          H  
ATOM   9214 2HD1 ILE B 599       2.272 -40.441 -10.592  1.00  0.430          H  
ATOM   9215 3HD1 ILE B 599       3.518 -41.278 -11.531  1.00  0.430          H  
ATOM   9216  N   GLY B 600      -1.553 -45.288 -10.947  1.00  0.100          N  
ATOM   9217  CA  GLY B 600      -1.905 -46.638 -10.542  1.00  0.140          C  
ATOM   9218  C   GLY B 600      -2.212 -46.883  -9.064  1.00  0.140          C  
ATOM   9219  O   GLY B 600      -2.502 -48.026  -8.711  1.00  0.180          O  
ATOM   9220  H   GLY B 600      -2.249 -44.546 -10.812  1.00  0.120          H  
ATOM   9221 1HA  GLY B 600      -2.773 -46.945 -11.125  1.00  0.170          H  
ATOM   9222 2HA  GLY B 600      -1.099 -47.307 -10.837  1.00  0.170          H  
ATOM   9223  N   CYS B 601      -2.153 -45.873  -8.191  1.00  0.200          N  
ATOM   9224  CA  CYS B 601      -2.484 -46.133  -6.789  1.00  0.310          C  
ATOM   9225  C   CYS B 601      -3.980 -46.066  -6.603  1.00  0.280          C  
ATOM   9226  O   CYS B 601      -4.675 -45.436  -7.400  1.00  0.320          O  
ATOM   9227  CB  CYS B 601      -1.797 -45.150  -5.866  1.00  0.390          C  
ATOM   9228  SG  CYS B 601      -0.045 -45.347  -5.884  1.00  0.390          S  
ATOM   9229  H   CYS B 601      -1.911 -44.920  -8.475  1.00  0.240          H  
ATOM   9230  HA  CYS B 601      -2.151 -47.136  -6.525  1.00  0.370          H  
ATOM   9231 1HB  CYS B 601      -2.033 -44.138  -6.179  1.00  0.470          H  
ATOM   9232 2HB  CYS B 601      -2.154 -45.275  -4.839  1.00  0.470          H  
ATOM   9233  HG  CYS B 601       0.029 -45.740  -7.158  1.00  0.470          H  
ATOM   9234  N   ASP B 602      -4.476 -46.717  -5.555  1.00  0.240          N  
ATOM   9235  CA  ASP B 602      -5.898 -46.714  -5.265  1.00  0.230          C  
ATOM   9236  C   ASP B 602      -6.215 -45.611  -4.280  1.00  0.220          C  
ATOM   9237  O   ASP B 602      -7.239 -44.919  -4.379  1.00  0.210          O  
ATOM   9238  CB  ASP B 602      -6.253 -48.055  -4.638  1.00  0.330          C  
ATOM   9239  CG  ASP B 602      -6.017 -49.237  -5.571  1.00  0.330          C  
ATOM   9240  OD1 ASP B 602      -6.576 -49.266  -6.651  1.00  0.330          O  
ATOM   9241  OD2 ASP B 602      -5.206 -50.097  -5.211  1.00  0.330          O  
ATOM   9242  H   ASP B 602      -3.852 -47.222  -4.923  1.00  0.290          H  
ATOM   9243  HA  ASP B 602      -6.459 -46.557  -6.186  1.00  0.280          H  
ATOM   9244 1HB  ASP B 602      -5.647 -48.195  -3.741  1.00  0.390          H  
ATOM   9245 2HB  ASP B 602      -7.271 -48.042  -4.318  1.00  0.390          H  
ATOM   9246  N   ILE B 603      -5.299 -45.465  -3.320  1.00  0.210          N  
ATOM   9247  CA  ILE B 603      -5.394 -44.493  -2.249  1.00  0.190          C  
ATOM   9248  C   ILE B 603      -4.098 -43.681  -2.177  1.00  0.200          C  
ATOM   9249  O   ILE B 603      -3.002 -44.247  -2.147  1.00  0.250          O  
ATOM   9250  CB  ILE B 603      -5.641 -45.182  -0.893  1.00  0.270          C  
ATOM   9251  CG1 ILE B 603      -6.964 -46.026  -0.906  1.00  0.270          C  
ATOM   9252  CG2 ILE B 603      -5.726 -44.098   0.198  1.00  0.270          C  
ATOM   9253  CD1 ILE B 603      -7.109 -46.978   0.272  1.00  0.270          C  
ATOM   9254  H   ILE B 603      -4.493 -46.094  -3.330  1.00  0.250          H  
ATOM   9255  HA  ILE B 603      -6.216 -43.808  -2.457  1.00  0.230          H  
ATOM   9256  HB  ILE B 603      -4.833 -45.846  -0.694  1.00  0.330          H  
ATOM   9257 1HG1 ILE B 603      -7.807 -45.344  -0.893  1.00  0.330          H  
ATOM   9258 2HG1 ILE B 603      -7.014 -46.620  -1.809  1.00  0.330          H  
ATOM   9259 1HG2 ILE B 603      -5.881 -44.540   1.152  1.00  0.330          H  
ATOM   9260 2HG2 ILE B 603      -4.815 -43.536   0.225  1.00  0.330          H  
ATOM   9261 3HG2 ILE B 603      -6.555 -43.423  -0.025  1.00  0.330          H  
ATOM   9262 1HD1 ILE B 603      -8.037 -47.511   0.193  1.00  0.330          H  
ATOM   9263 2HD1 ILE B 603      -6.306 -47.688   0.258  1.00  0.330          H  
ATOM   9264 3HD1 ILE B 603      -7.093 -46.453   1.198  1.00  0.330          H  
ATOM   9265  N   SER B 604      -4.236 -42.369  -2.148  1.00  0.190          N  
ATOM   9266  CA  SER B 604      -3.122 -41.443  -2.042  1.00  0.200          C  
ATOM   9267  C   SER B 604      -3.232 -40.675  -0.729  1.00  0.190          C  
ATOM   9268  O   SER B 604      -4.286 -40.116  -0.403  1.00  0.190          O  
ATOM   9269  CB  SER B 604      -3.124 -40.498  -3.231  1.00  0.280          C  
ATOM   9270  OG  SER B 604      -2.129 -39.521  -3.106  1.00  0.280          O  
ATOM   9271  H   SER B 604      -5.178 -41.987  -2.196  1.00  0.230          H  
ATOM   9272  HA  SER B 604      -2.184 -42.000  -2.034  1.00  0.240          H  
ATOM   9273 1HB  SER B 604      -2.956 -41.076  -4.137  1.00  0.330          H  
ATOM   9274 2HB  SER B 604      -4.104 -40.025  -3.323  1.00  0.330          H  
ATOM   9275  HG  SER B 604      -2.142 -39.018  -3.919  1.00  0.330          H  
ATOM   9276  N   VAL B 605      -2.171 -40.683   0.067  1.00  0.200          N  
ATOM   9277  CA  VAL B 605      -2.207 -39.978   1.340  1.00  0.210          C  
ATOM   9278  C   VAL B 605      -1.068 -38.957   1.420  1.00  0.230          C  
ATOM   9279  O   VAL B 605      -0.012 -39.120   0.798  1.00  0.320          O  
ATOM   9280  CB  VAL B 605      -2.217 -40.989   2.535  1.00  0.290          C  
ATOM   9281  CG1 VAL B 605      -3.489 -41.825   2.481  1.00  0.290          C  
ATOM   9282  CG2 VAL B 605      -1.034 -41.933   2.491  1.00  0.290          C  
ATOM   9283  H   VAL B 605      -1.319 -41.161  -0.236  1.00  0.240          H  
ATOM   9284  HA  VAL B 605      -3.139 -39.422   1.400  1.00  0.250          H  
ATOM   9285  HB  VAL B 605      -2.201 -40.441   3.459  1.00  0.350          H  
ATOM   9286 1HG1 VAL B 605      -3.515 -42.517   3.316  1.00  0.350          H  
ATOM   9287 2HG1 VAL B 605      -4.344 -41.175   2.522  1.00  0.350          H  
ATOM   9288 3HG1 VAL B 605      -3.505 -42.378   1.566  1.00  0.350          H  
ATOM   9289 1HG2 VAL B 605      -1.096 -42.612   3.326  1.00  0.350          H  
ATOM   9290 2HG2 VAL B 605      -1.053 -42.501   1.567  1.00  0.350          H  
ATOM   9291 3HG2 VAL B 605      -0.121 -41.362   2.556  1.00  0.350          H  
ATOM   9292  N   GLU B 606      -1.308 -37.901   2.198  1.00  0.200          N  
ATOM   9293  CA  GLU B 606      -0.358 -36.810   2.393  1.00  0.250          C  
ATOM   9294  C   GLU B 606      -0.489 -36.082   3.727  1.00  0.210          C  
ATOM   9295  O   GLU B 606      -1.591 -35.878   4.243  1.00  0.220          O  
ATOM   9296  CB  GLU B 606      -0.502 -35.782   1.260  1.00  0.330          C  
ATOM   9297  CG  GLU B 606       0.330 -34.484   1.455  1.00  0.330          C  
ATOM   9298  CD  GLU B 606       0.276 -33.576   0.325  1.00  0.330          C  
ATOM   9299  OE1 GLU B 606      -0.162 -33.991  -0.698  1.00  0.330          O  
ATOM   9300  OE2 GLU B 606       0.673 -32.447   0.460  1.00  0.330          O  
ATOM   9301  H   GLU B 606      -2.230 -37.840   2.637  1.00  0.240          H  
ATOM   9302  HA  GLU B 606       0.639 -37.238   2.340  1.00  0.300          H  
ATOM   9303 1HB  GLU B 606      -0.180 -36.243   0.319  1.00  0.400          H  
ATOM   9304 2HB  GLU B 606      -1.555 -35.514   1.148  1.00  0.400          H  
ATOM   9305 1HG  GLU B 606      -0.069 -33.940   2.312  1.00  0.400          H  
ATOM   9306 2HG  GLU B 606       1.342 -34.731   1.661  1.00  0.400          H  
ATOM   9307  N   ALA B 607       0.644 -35.664   4.280  1.00  0.180          N  
ATOM   9308  CA  ALA B 607       0.644 -34.834   5.478  1.00  0.170          C  
ATOM   9309  C   ALA B 607       0.459 -33.356   5.137  1.00  0.130          C  
ATOM   9310  O   ALA B 607       1.300 -32.755   4.479  1.00  0.360          O  
ATOM   9311  CB  ALA B 607       1.944 -35.034   6.219  1.00  0.240          C  
ATOM   9312  H   ALA B 607       1.525 -35.922   3.823  1.00  0.220          H  
ATOM   9313  HA  ALA B 607      -0.193 -35.122   6.093  1.00  0.200          H  
ATOM   9314 1HB  ALA B 607       1.948 -34.433   7.121  1.00  0.290          H  
ATOM   9315 2HB  ALA B 607       2.067 -36.085   6.474  1.00  0.290          H  
ATOM   9316 3HB  ALA B 607       2.745 -34.738   5.573  1.00  0.290          H  
ATOM   9317  N   GLY B 608      -0.599 -32.712   5.652  1.00  0.250          N  
ATOM   9318  CA  GLY B 608      -0.853 -31.306   5.346  1.00  0.200          C  
ATOM   9319  C   GLY B 608      -0.032 -30.438   6.282  1.00  0.180          C  
ATOM   9320  O   GLY B 608       0.122 -29.223   6.096  1.00  0.170          O  
ATOM   9321  H   GLY B 608      -1.277 -33.168   6.258  1.00  0.300          H  
ATOM   9322 1HA  GLY B 608      -0.585 -31.115   4.311  1.00  0.240          H  
ATOM   9323 2HA  GLY B 608      -1.913 -31.086   5.465  1.00  0.240          H  
ATOM   9324  N   THR B 609       0.653 -31.135   7.203  1.00  0.290          N  
ATOM   9325  CA  THR B 609       1.516 -30.578   8.239  1.00  0.370          C  
ATOM   9326  C   THR B 609       2.801 -30.091   7.569  1.00  0.400          C  
ATOM   9327  O   THR B 609       3.643 -29.442   8.196  1.00  0.530          O  
ATOM   9328  CB  THR B 609       1.884 -31.633   9.341  1.00  0.490          C  
ATOM   9329  OG1 THR B 609       2.691 -32.674   8.795  1.00  0.490          O  
ATOM   9330  CG2 THR B 609       0.614 -32.330   9.919  1.00  0.490          C  
ATOM   9331  H   THR B 609       0.484 -32.129   7.224  1.00  0.350          H  
ATOM   9332  HA  THR B 609       1.028 -29.720   8.695  1.00  0.440          H  
ATOM   9333  HB  THR B 609       2.430 -31.137  10.146  1.00  0.580          H  
ATOM   9334  HG1 THR B 609       3.080 -33.158   9.553  1.00  0.580          H  
ATOM   9335 1HG2 THR B 609       0.915 -33.056  10.670  1.00  0.580          H  
ATOM   9336 2HG2 THR B 609      -0.035 -31.610  10.374  1.00  0.580          H  
ATOM   9337 3HG2 THR B 609       0.073 -32.839   9.126  1.00  0.580          H  
ATOM   9338  N   LYS B 610       2.930 -30.452   6.295  1.00  0.350          N  
ATOM   9339  CA  LYS B 610       4.001 -30.144   5.386  1.00  0.430          C  
ATOM   9340  C   LYS B 610       3.554 -28.972   4.485  1.00  0.360          C  
ATOM   9341  O   LYS B 610       3.001 -27.972   4.975  1.00  0.290          O  
ATOM   9342  CB  LYS B 610       4.385 -31.374   4.595  1.00  0.570          C  
ATOM   9343  CG  LYS B 610       4.727 -32.600   5.444  1.00  0.570          C  
ATOM   9344  CD  LYS B 610       5.836 -32.442   6.383  1.00  0.570          C  
ATOM   9345  CE  LYS B 610       6.440 -33.838   6.791  1.00  0.570          C  
ATOM   9346  NZ  LYS B 610       5.534 -34.694   7.611  1.00  0.570          N  
ATOM   9347  H   LYS B 610       2.183 -31.018   5.897  1.00  0.420          H  
ATOM   9348  HA  LYS B 610       4.849 -29.815   5.961  1.00  0.520          H  
ATOM   9349 1HB  LYS B 610       3.568 -31.660   3.938  1.00  0.680          H  
ATOM   9350 2HB  LYS B 610       5.253 -31.155   3.979  1.00  0.680          H  
ATOM   9351 1HG  LYS B 610       3.854 -32.878   6.004  1.00  0.680          H  
ATOM   9352 2HG  LYS B 610       4.997 -33.364   4.815  1.00  0.680          H  
ATOM   9353 1HD  LYS B 610       6.562 -31.827   5.934  1.00  0.680          H  
ATOM   9354 2HD  LYS B 610       5.473 -31.935   7.284  1.00  0.680          H  
ATOM   9355 1HE  LYS B 610       6.679 -34.370   5.874  1.00  0.680          H  
ATOM   9356 2HE  LYS B 610       7.358 -33.676   7.352  1.00  0.680          H  
ATOM   9357 1HZ  LYS B 610       5.996 -35.571   7.806  1.00  0.680          H  
ATOM   9358 2HZ  LYS B 610       5.325 -34.236   8.484  1.00  0.680          H  
ATOM   9359 3HZ  LYS B 610       4.680 -34.874   7.106  1.00  0.680          H  
ATOM   9360  N   TYR B 611       3.841 -29.063   3.171  1.00  0.400          N  
ATOM   9361  CA  TYR B 611       3.568 -27.962   2.240  1.00  0.400          C  
ATOM   9362  C   TYR B 611       2.125 -27.497   2.097  1.00  0.360          C  
ATOM   9363  O   TYR B 611       1.930 -26.364   1.675  1.00  0.370          O  
ATOM   9364  CB  TYR B 611       4.073 -28.271   0.826  1.00  0.560          C  
ATOM   9365  CG  TYR B 611       5.510 -27.975   0.602  1.00  0.560          C  
ATOM   9366  CD1 TYR B 611       6.432 -28.969   0.554  1.00  0.560          C  
ATOM   9367  CD2 TYR B 611       5.912 -26.647   0.418  1.00  0.560          C  
ATOM   9368  CE1 TYR B 611       7.743 -28.642   0.332  1.00  0.560          C  
ATOM   9369  CE2 TYR B 611       7.246 -26.353   0.202  1.00  0.560          C  
ATOM   9370  CZ  TYR B 611       8.142 -27.365   0.166  1.00  0.560          C  
ATOM   9371  OH  TYR B 611       9.468 -27.136  -0.031  1.00  0.560          O  
ATOM   9372  H   TYR B 611       4.264 -29.908   2.813  1.00  0.480          H  
ATOM   9373  HA  TYR B 611       4.137 -27.103   2.605  1.00  0.480          H  
ATOM   9374 1HB  TYR B 611       3.901 -29.324   0.597  1.00  0.670          H  
ATOM   9375 2HB  TYR B 611       3.503 -27.688   0.107  1.00  0.670          H  
ATOM   9376  HD1 TYR B 611       6.143 -30.011   0.681  1.00  0.670          H  
ATOM   9377  HD2 TYR B 611       5.178 -25.847   0.454  1.00  0.670          H  
ATOM   9378  HE1 TYR B 611       8.474 -29.386   0.280  1.00  0.670          H  
ATOM   9379  HE2 TYR B 611       7.582 -25.332   0.068  1.00  0.670          H  
ATOM   9380  HH  TYR B 611       9.638 -26.194  -0.100  1.00  0.670          H  
ATOM   9381  N   VAL B 612       1.099 -28.303   2.398  1.00  0.320          N  
ATOM   9382  CA  VAL B 612      -0.239 -27.743   2.205  1.00  0.210          C  
ATOM   9383  C   VAL B 612      -0.373 -26.541   3.130  1.00  0.190          C  
ATOM   9384  O   VAL B 612      -0.711 -25.467   2.669  1.00  0.190          O  
ATOM   9385  CB  VAL B 612      -1.357 -28.767   2.495  1.00  0.340          C  
ATOM   9386  CG1 VAL B 612      -2.734 -28.104   2.456  1.00  0.340          C  
ATOM   9387  CG2 VAL B 612      -1.300 -29.876   1.488  1.00  0.340          C  
ATOM   9388  H   VAL B 612       1.235 -29.250   2.724  1.00  0.380          H  
ATOM   9389  HA  VAL B 612      -0.340 -27.399   1.182  1.00  0.250          H  
ATOM   9390  HB  VAL B 612      -1.214 -29.152   3.481  1.00  0.410          H  
ATOM   9391 1HG1 VAL B 612      -3.507 -28.837   2.678  1.00  0.410          H  
ATOM   9392 2HG1 VAL B 612      -2.776 -27.313   3.181  1.00  0.410          H  
ATOM   9393 3HG1 VAL B 612      -2.911 -27.686   1.461  1.00  0.410          H  
ATOM   9394 1HG2 VAL B 612      -2.053 -30.590   1.702  1.00  0.410          H  
ATOM   9395 2HG2 VAL B 612      -1.467 -29.483   0.507  1.00  0.410          H  
ATOM   9396 3HG2 VAL B 612      -0.330 -30.363   1.522  1.00  0.410          H  
ATOM   9397  N   GLY B 613      -0.065 -26.696   4.424  1.00  0.200          N  
ATOM   9398  CA  GLY B 613      -0.063 -25.560   5.347  1.00  0.200          C  
ATOM   9399  C   GLY B 613       0.980 -24.516   4.916  1.00  0.220          C  
ATOM   9400  O   GLY B 613       0.674 -23.333   4.752  1.00  0.200          O  
ATOM   9401  H   GLY B 613       0.141 -27.628   4.793  1.00  0.240          H  
ATOM   9402 1HA  GLY B 613      -1.052 -25.110   5.374  1.00  0.240          H  
ATOM   9403 2HA  GLY B 613       0.164 -25.914   6.351  1.00  0.240          H  
ATOM   9404  N   GLY B 614       2.240 -24.956   4.792  1.00  0.260          N  
ATOM   9405  CA  GLY B 614       3.360 -24.108   4.348  1.00  0.280          C  
ATOM   9406  C   GLY B 614       4.138 -23.346   5.445  1.00  0.270          C  
ATOM   9407  O   GLY B 614       5.201 -22.771   5.170  1.00  0.290          O  
ATOM   9408  H   GLY B 614       2.420 -25.954   4.961  1.00  0.310          H  
ATOM   9409 1HA  GLY B 614       4.058 -24.733   3.791  1.00  0.340          H  
ATOM   9410 2HA  GLY B 614       2.973 -23.383   3.634  1.00  0.340          H  
ATOM   9411  N   HIS B 615       3.629 -23.338   6.676  1.00  0.240          N  
ATOM   9412  CA  HIS B 615       4.269 -22.615   7.781  1.00  0.220          C  
ATOM   9413  C   HIS B 615       4.582 -23.503   8.971  1.00  0.230          C  
ATOM   9414  O   HIS B 615       4.741 -23.040  10.108  1.00  0.240          O  
ATOM   9415  CB  HIS B 615       3.399 -21.428   8.165  1.00  0.320          C  
ATOM   9416  CG  HIS B 615       3.340 -20.488   7.058  1.00  0.320          C  
ATOM   9417  ND1 HIS B 615       4.390 -19.658   6.752  1.00  0.320          N  
ATOM   9418  CD2 HIS B 615       2.390 -20.263   6.122  1.00  0.320          C  
ATOM   9419  CE1 HIS B 615       4.091 -18.969   5.666  1.00  0.320          C  
ATOM   9420  NE2 HIS B 615       2.883 -19.310   5.271  1.00  0.320          N  
ATOM   9421  H   HIS B 615       2.758 -23.825   6.853  1.00  0.290          H  
ATOM   9422  HA  HIS B 615       5.218 -22.212   7.438  1.00  0.260          H  
ATOM   9423 1HB  HIS B 615       2.387 -21.764   8.373  1.00  0.380          H  
ATOM   9424 2HB  HIS B 615       3.783 -20.935   9.053  1.00  0.380          H  
ATOM   9425  HD2 HIS B 615       1.420 -20.763   6.050  1.00  0.380          H  
ATOM   9426  HE1 HIS B 615       4.732 -18.245   5.178  1.00  0.380          H  
ATOM   9427  HE2 HIS B 615       2.403 -18.938   4.465  1.00  0.380          H  
ATOM   9428  N   SER B 616       4.639 -24.802   8.706  1.00  0.280          N  
ATOM   9429  CA  SER B 616       4.917 -25.807   9.724  1.00  0.320          C  
ATOM   9430  C   SER B 616       4.029 -25.596  10.949  1.00  0.250          C  
ATOM   9431  O   SER B 616       4.535 -25.636  12.077  1.00  0.320          O  
ATOM   9432  CB  SER B 616       6.385 -25.774  10.153  1.00  0.430          C  
ATOM   9433  OG  SER B 616       7.262 -26.049   9.085  1.00  0.430          O  
ATOM   9434  H   SER B 616       4.509 -25.103   7.751  1.00  0.340          H  
ATOM   9435  HA  SER B 616       4.697 -26.794   9.305  1.00  0.380          H  
ATOM   9436 1HB  SER B 616       6.620 -24.798  10.576  1.00  0.520          H  
ATOM   9437 2HB  SER B 616       6.539 -26.510  10.943  1.00  0.520          H  
ATOM   9438  HG  SER B 616       8.132 -26.141   9.488  1.00  0.520          H  
ATOM   9439  N   ASP B 617       2.721 -25.334  10.727  1.00  0.220          N  
ATOM   9440  CA  ASP B 617       1.748 -25.072  11.774  1.00  0.350          C  
ATOM   9441  C   ASP B 617       0.357 -25.671  11.588  1.00  0.280          C  
ATOM   9442  O   ASP B 617      -0.550 -25.371  12.373  1.00  0.720          O  
ATOM   9443  CB  ASP B 617       1.552 -23.572  11.798  1.00  0.440          C  
ATOM   9444  CG  ASP B 617       1.066 -23.131  10.414  1.00  0.440          C  
ATOM   9445  OD1 ASP B 617       1.119 -23.972   9.496  1.00  0.440          O  
ATOM   9446  OD2 ASP B 617       0.657 -21.991  10.245  1.00  0.440          O  
ATOM   9447  H   ASP B 617       2.374 -25.250   9.773  1.00  0.260          H  
ATOM   9448  HA  ASP B 617       2.145 -25.450  12.709  1.00  0.420          H  
ATOM   9449 1HB  ASP B 617       0.828 -23.293  12.558  1.00  0.530          H  
ATOM   9450 2HB  ASP B 617       2.477 -23.076  12.012  1.00  0.530          H  
ATOM   9451  N   LEU B 618       0.173 -26.505  10.580  1.00  0.460          N  
ATOM   9452  CA  LEU B 618      -1.136 -27.053  10.309  1.00  0.630          C  
ATOM   9453  C   LEU B 618      -1.331 -28.488  10.756  1.00  0.590          C  
ATOM   9454  O   LEU B 618      -0.843 -29.415  10.127  1.00  0.690          O  
ATOM   9455  CB  LEU B 618      -1.387 -26.938   8.798  1.00  0.810          C  
ATOM   9456  CG  LEU B 618      -2.648 -27.558   8.285  1.00  0.810          C  
ATOM   9457  CD1 LEU B 618      -3.836 -26.970   8.921  1.00  0.810          C  
ATOM   9458  CD2 LEU B 618      -2.764 -27.356   6.775  1.00  0.810          C  
ATOM   9459  H   LEU B 618       0.938 -26.728   9.971  1.00  0.550          H  
ATOM   9460  HA  LEU B 618      -1.857 -26.434  10.833  1.00  0.760          H  
ATOM   9461 1HB  LEU B 618      -1.363 -25.897   8.511  1.00  0.980          H  
ATOM   9462 2HB  LEU B 618      -0.567 -27.443   8.286  1.00  0.980          H  
ATOM   9463  HG  LEU B 618      -2.607 -28.580   8.508  1.00  0.980          H  
ATOM   9464 1HD1 LEU B 618      -4.694 -27.459   8.528  1.00  0.980          H  
ATOM   9465 2HD1 LEU B 618      -3.828 -27.105   9.992  1.00  0.980          H  
ATOM   9466 3HD1 LEU B 618      -3.886 -25.935   8.696  1.00  0.980          H  
ATOM   9467 1HD2 LEU B 618      -3.672 -27.828   6.411  1.00  0.980          H  
ATOM   9468 2HD2 LEU B 618      -2.803 -26.293   6.553  1.00  0.980          H  
ATOM   9469 3HD2 LEU B 618      -1.910 -27.801   6.283  1.00  0.980          H  
ATOM   9470  N   LEU B 619      -2.141 -28.705  11.780  1.00  0.600          N  
ATOM   9471  CA  LEU B 619      -2.341 -30.063  12.290  1.00  0.630          C  
ATOM   9472  C   LEU B 619      -3.418 -30.758  11.438  1.00  0.480          C  
ATOM   9473  O   LEU B 619      -4.551 -30.941  11.876  1.00  0.540          O  
ATOM   9474  CB  LEU B 619      -2.761 -30.007  13.776  1.00  0.870          C  
ATOM   9475  CG  LEU B 619      -1.760 -29.244  14.777  1.00  0.870          C  
ATOM   9476  CD1 LEU B 619      -2.358 -29.242  16.190  1.00  0.870          C  
ATOM   9477  CD2 LEU B 619      -0.398 -29.893  14.808  1.00  0.870          C  
ATOM   9478  H   LEU B 619      -2.571 -27.917  12.251  1.00  0.720          H  
ATOM   9479  HA  LEU B 619      -1.418 -30.627  12.193  1.00  0.760          H  
ATOM   9480 1HB  LEU B 619      -3.733 -29.505  13.837  1.00  1.040          H  
ATOM   9481 2HB  LEU B 619      -2.888 -31.031  14.142  1.00  1.040          H  
ATOM   9482  HG  LEU B 619      -1.650 -28.212  14.448  1.00  1.040          H  
ATOM   9483 1HD1 LEU B 619      -1.693 -28.707  16.871  1.00  1.040          H  
ATOM   9484 2HD1 LEU B 619      -3.312 -28.754  16.166  1.00  1.040          H  
ATOM   9485 3HD1 LEU B 619      -2.483 -30.271  16.546  1.00  1.040          H  
ATOM   9486 1HD2 LEU B 619       0.246 -29.338  15.495  1.00  1.040          H  
ATOM   9487 2HD2 LEU B 619      -0.508 -30.897  15.163  1.00  1.040          H  
ATOM   9488 3HD2 LEU B 619       0.053 -29.888  13.820  1.00  1.040          H  
ATOM   9489  N   LEU B 620      -3.056 -31.077  10.193  1.00  0.470          N  
ATOM   9490  CA  LEU B 620      -3.983 -31.651   9.213  1.00  0.390          C  
ATOM   9491  C   LEU B 620      -3.353 -32.665   8.262  1.00  0.320          C  
ATOM   9492  O   LEU B 620      -2.279 -32.427   7.706  1.00  0.400          O  
ATOM   9493  CB  LEU B 620      -4.593 -30.503   8.405  1.00  0.580          C  
ATOM   9494  CG  LEU B 620      -5.649 -30.773   7.363  1.00  0.580          C  
ATOM   9495  CD1 LEU B 620      -6.627 -29.598   7.356  1.00  0.580          C  
ATOM   9496  CD2 LEU B 620      -4.991 -30.872   5.969  1.00  0.580          C  
ATOM   9497  H   LEU B 620      -2.093 -30.847   9.942  1.00  0.560          H  
ATOM   9498  HA  LEU B 620      -4.779 -32.152   9.758  1.00  0.470          H  
ATOM   9499 1HB  LEU B 620      -4.952 -29.753   9.093  1.00  0.690          H  
ATOM   9500 2HB  LEU B 620      -3.799 -30.113   7.831  1.00  0.690          H  
ATOM   9501  HG  LEU B 620      -6.183 -31.697   7.597  1.00  0.690          H  
ATOM   9502 1HD1 LEU B 620      -7.373 -29.757   6.624  1.00  0.690          H  
ATOM   9503 2HD1 LEU B 620      -7.096 -29.520   8.322  1.00  0.690          H  
ATOM   9504 3HD1 LEU B 620      -6.102 -28.679   7.127  1.00  0.690          H  
ATOM   9505 1HD2 LEU B 620      -5.758 -31.051   5.238  1.00  0.690          H  
ATOM   9506 2HD2 LEU B 620      -4.475 -29.950   5.732  1.00  0.690          H  
ATOM   9507 3HD2 LEU B 620      -4.287 -31.686   5.938  1.00  0.690          H  
ATOM   9508  N   GLY B 621      -4.062 -33.756   8.013  1.00  0.220          N  
ATOM   9509  CA  GLY B 621      -3.648 -34.741   7.007  1.00  0.210          C  
ATOM   9510  C   GLY B 621      -4.670 -34.786   5.875  1.00  0.160          C  
ATOM   9511  O   GLY B 621      -5.775 -34.251   6.013  1.00  0.140          O  
ATOM   9512  H   GLY B 621      -4.951 -33.847   8.510  1.00  0.260          H  
ATOM   9513 1HA  GLY B 621      -2.671 -34.496   6.609  1.00  0.250          H  
ATOM   9514 2HA  GLY B 621      -3.561 -35.727   7.453  1.00  0.250          H  
ATOM   9515  N   LEU B 622      -4.321 -35.459   4.776  1.00  0.150          N  
ATOM   9516  CA  LEU B 622      -5.212 -35.606   3.624  1.00  0.130          C  
ATOM   9517  C   LEU B 622      -5.227 -37.004   2.984  1.00  0.150          C  
ATOM   9518  O   LEU B 622      -4.182 -37.634   2.790  1.00  0.200          O  
ATOM   9519  CB  LEU B 622      -4.773 -34.563   2.583  1.00  0.190          C  
ATOM   9520  CG  LEU B 622      -4.986 -33.071   2.985  1.00  0.190          C  
ATOM   9521  CD1 LEU B 622      -4.230 -32.194   2.117  1.00  0.190          C  
ATOM   9522  CD2 LEU B 622      -6.452 -32.728   2.865  1.00  0.190          C  
ATOM   9523  H   LEU B 622      -3.371 -35.827   4.709  1.00  0.180          H  
ATOM   9524  HA  LEU B 622      -6.225 -35.396   3.951  1.00  0.160          H  
ATOM   9525 1HB  LEU B 622      -3.711 -34.714   2.376  1.00  0.230          H  
ATOM   9526 2HB  LEU B 622      -5.327 -34.751   1.675  1.00  0.230          H  
ATOM   9527  HG  LEU B 622      -4.641 -32.913   3.979  1.00  0.230          H  
ATOM   9528 1HD1 LEU B 622      -4.387 -31.163   2.421  1.00  0.230          H  
ATOM   9529 2HD1 LEU B 622      -3.176 -32.447   2.197  1.00  0.230          H  
ATOM   9530 3HD1 LEU B 622      -4.551 -32.318   1.129  1.00  0.230          H  
ATOM   9531 1HD2 LEU B 622      -6.607 -31.696   3.136  1.00  0.230          H  
ATOM   9532 2HD2 LEU B 622      -6.788 -32.881   1.838  1.00  0.230          H  
ATOM   9533 3HD2 LEU B 622      -7.018 -33.359   3.524  1.00  0.230          H  
ATOM   9534  N   ILE B 623      -6.432 -37.466   2.625  1.00  0.140          N  
ATOM   9535  CA  ILE B 623      -6.640 -38.738   1.922  1.00  0.190          C  
ATOM   9536  C   ILE B 623      -7.440 -38.561   0.630  1.00  0.170          C  
ATOM   9537  O   ILE B 623      -8.530 -37.992   0.654  1.00  0.140          O  
ATOM   9538  CB  ILE B 623      -7.495 -39.721   2.743  1.00  0.250          C  
ATOM   9539  CG1 ILE B 623      -6.863 -40.035   4.109  1.00  0.250          C  
ATOM   9540  CG2 ILE B 623      -7.762 -41.009   1.940  1.00  0.250          C  
ATOM   9541  CD1 ILE B 623      -7.772 -40.819   5.096  1.00  0.250          C  
ATOM   9542  H   ILE B 623      -7.257 -36.911   2.871  1.00  0.170          H  
ATOM   9543  HA  ILE B 623      -5.675 -39.181   1.678  1.00  0.230          H  
ATOM   9544  HB  ILE B 623      -8.398 -39.258   2.922  1.00  0.300          H  
ATOM   9545 1HG1 ILE B 623      -5.969 -40.610   3.954  1.00  0.300          H  
ATOM   9546 2HG1 ILE B 623      -6.602 -39.092   4.583  1.00  0.300          H  
ATOM   9547 1HG2 ILE B 623      -8.388 -41.615   2.504  1.00  0.300          H  
ATOM   9548 2HG2 ILE B 623      -8.266 -40.817   1.008  1.00  0.300          H  
ATOM   9549 3HG2 ILE B 623      -6.816 -41.523   1.739  1.00  0.300          H  
ATOM   9550 1HD1 ILE B 623      -7.251 -40.983   6.029  1.00  0.300          H  
ATOM   9551 2HD1 ILE B 623      -8.671 -40.247   5.294  1.00  0.300          H  
ATOM   9552 3HD1 ILE B 623      -8.042 -41.777   4.697  1.00  0.300          H  
ATOM   9553  N   SER B 624      -6.972 -39.132  -0.475  1.00  0.220          N  
ATOM   9554  CA  SER B 624      -7.741 -39.126  -1.724  1.00  0.200          C  
ATOM   9555  C   SER B 624      -7.788 -40.525  -2.318  1.00  0.200          C  
ATOM   9556  O   SER B 624      -6.820 -41.284  -2.243  1.00  0.220          O  
ATOM   9557  CB  SER B 624      -7.194 -38.173  -2.746  1.00  0.290          C  
ATOM   9558  OG  SER B 624      -7.925 -38.291  -3.935  1.00  0.290          O  
ATOM   9559  H   SER B 624      -6.045 -39.566  -0.449  1.00  0.260          H  
ATOM   9560  HA  SER B 624      -8.766 -38.829  -1.512  1.00  0.240          H  
ATOM   9561 1HB  SER B 624      -7.270 -37.166  -2.384  1.00  0.350          H  
ATOM   9562 2HB  SER B 624      -6.143 -38.384  -2.935  1.00  0.350          H  
ATOM   9563  HG  SER B 624      -7.641 -37.551  -4.492  1.00  0.350          H  
ATOM   9564  N   ALA B 625      -8.915 -40.901  -2.907  1.00  0.200          N  
ATOM   9565  CA  ALA B 625      -8.981 -42.235  -3.500  1.00  0.240          C  
ATOM   9566  C   ALA B 625      -9.826 -42.246  -4.762  1.00  0.260          C  
ATOM   9567  O   ALA B 625     -10.691 -41.368  -4.958  1.00  0.260          O  
ATOM   9568  CB  ALA B 625      -9.515 -43.231  -2.476  1.00  0.320          C  
ATOM   9569  H   ALA B 625      -9.715 -40.256  -2.929  1.00  0.240          H  
ATOM   9570  HA  ALA B 625      -7.974 -42.532  -3.786  1.00  0.290          H  
ATOM   9571 1HB  ALA B 625      -9.525 -44.229  -2.913  1.00  0.380          H  
ATOM   9572 2HB  ALA B 625      -8.863 -43.224  -1.602  1.00  0.380          H  
ATOM   9573 3HB  ALA B 625     -10.515 -42.951  -2.183  1.00  0.380          H  
ATOM   9574  N   ASN B 626      -9.538 -43.230  -5.631  1.00  0.360          N  
ATOM   9575  CA  ASN B 626     -10.249 -43.377  -6.900  1.00  0.560          C  
ATOM   9576  C   ASN B 626     -11.651 -43.943  -6.795  1.00  0.840          C  
ATOM   9577  O   ASN B 626     -12.423 -43.174  -6.266  1.00  1.910          O  
ATOM   9578  CB  ASN B 626      -9.441 -44.216  -7.849  1.00  0.700          C  
ATOM   9579  CG  ASN B 626      -8.299 -43.491  -8.432  1.00  0.700          C  
ATOM   9580  OD1 ASN B 626      -8.320 -42.263  -8.557  1.00  0.700          O  
ATOM   9581  ND2 ASN B 626      -7.284 -44.217  -8.785  1.00  0.700          N  
ATOM   9582  H   ASN B 626      -8.790 -43.896  -5.377  1.00  0.430          H  
ATOM   9583  HA  ASN B 626     -10.354 -42.379  -7.333  1.00  0.670          H  
ATOM   9584 1HB  ASN B 626      -9.065 -45.102  -7.322  1.00  0.840          H  
ATOM   9585 2HB  ASN B 626     -10.081 -44.566  -8.656  1.00  0.840          H  
ATOM   9586 1HD2 ASN B 626      -6.462 -43.791  -9.176  1.00  0.840          H  
ATOM   9587 2HD2 ASN B 626      -7.301 -45.210  -8.654  1.00  0.840          H  
ATOM   9588  N   GLU B 627     -11.708 -45.224  -6.420  1.00  0.410          N  
ATOM   9589  CA  GLU B 627     -12.817 -45.929  -7.063  1.00  0.880          C  
ATOM   9590  C   GLU B 627     -13.764 -46.634  -6.089  1.00  0.420          C  
ATOM   9591  O   GLU B 627     -14.958 -46.354  -6.056  1.00  0.930          O  
ATOM   9592  CB  GLU B 627     -12.291 -46.963  -8.058  1.00  1.040          C  
ATOM   9593  CG  GLU B 627     -13.387 -47.615  -8.884  1.00  1.040          C  
ATOM   9594  CD  GLU B 627     -12.876 -48.620  -9.855  1.00  1.040          C  
ATOM   9595  OE1 GLU B 627     -11.685 -48.814  -9.917  1.00  1.040          O  
ATOM   9596  OE2 GLU B 627     -13.679 -49.205 -10.538  1.00  1.040          O  
ATOM   9597  H   GLU B 627     -11.654 -45.366  -5.428  1.00  0.490          H  
ATOM   9598  HA  GLU B 627     -13.402 -45.195  -7.618  1.00  1.060          H  
ATOM   9599 1HB  GLU B 627     -11.586 -46.497  -8.741  1.00  1.250          H  
ATOM   9600 2HB  GLU B 627     -11.765 -47.750  -7.527  1.00  1.250          H  
ATOM   9601 1HG  GLU B 627     -14.111 -48.088  -8.236  1.00  1.250          H  
ATOM   9602 2HG  GLU B 627     -13.907 -46.833  -9.433  1.00  1.250          H  
ATOM   9603  N   LYS B 628     -13.217 -47.560  -5.298  1.00  0.540          N  
ATOM   9604  CA  LYS B 628     -14.016 -48.374  -4.381  1.00  0.960          C  
ATOM   9605  C   LYS B 628     -13.741 -48.127  -2.903  1.00  0.800          C  
ATOM   9606  O   LYS B 628     -14.518 -48.528  -2.042  1.00  1.100          O  
ATOM   9607  CB  LYS B 628     -13.785 -49.865  -4.655  1.00  1.180          C  
ATOM   9608  CG  LYS B 628     -14.125 -50.354  -6.070  1.00  1.180          C  
ATOM   9609  CD  LYS B 628     -15.619 -50.193  -6.410  1.00  1.180          C  
ATOM   9610  CE  LYS B 628     -15.955 -50.805  -7.772  1.00  1.180          C  
ATOM   9611  NZ  LYS B 628     -17.400 -50.623  -8.128  1.00  1.180          N  
ATOM   9612  H   LYS B 628     -12.231 -47.745  -5.391  1.00  0.650          H  
ATOM   9613  HA  LYS B 628     -15.066 -48.140  -4.544  1.00  1.150          H  
ATOM   9614 1HB  LYS B 628     -12.736 -50.103  -4.468  1.00  1.410          H  
ATOM   9615 2HB  LYS B 628     -14.376 -50.451  -3.955  1.00  1.410          H  
ATOM   9616 1HG  LYS B 628     -13.525 -49.812  -6.793  1.00  1.410          H  
ATOM   9617 2HG  LYS B 628     -13.867 -51.407  -6.146  1.00  1.410          H  
ATOM   9618 1HD  LYS B 628     -16.226 -50.664  -5.636  1.00  1.410          H  
ATOM   9619 2HD  LYS B 628     -15.871 -49.133  -6.455  1.00  1.410          H  
ATOM   9620 1HE  LYS B 628     -15.341 -50.331  -8.539  1.00  1.410          H  
ATOM   9621 2HE  LYS B 628     -15.731 -51.871  -7.750  1.00  1.410          H  
ATOM   9622 1HZ  LYS B 628     -17.578 -51.038  -9.032  1.00  1.410          H  
ATOM   9623 2HZ  LYS B 628     -17.984 -51.068  -7.432  1.00  1.410          H  
ATOM   9624 3HZ  LYS B 628     -17.613 -49.634  -8.164  1.00  1.410          H  
ATOM   9625  N   TRP B 629     -12.614 -47.503  -2.597  1.00  0.470          N  
ATOM   9626  CA  TRP B 629     -12.168 -47.360  -1.229  1.00  0.310          C  
ATOM   9627  C   TRP B 629     -12.652 -46.105  -0.551  1.00  0.260          C  
ATOM   9628  O   TRP B 629     -12.709 -46.040   0.675  1.00  0.250          O  
ATOM   9629  CB  TRP B 629     -10.649 -47.361  -1.232  1.00  0.500          C  
ATOM   9630  CG  TRP B 629     -10.095 -48.640  -1.677  1.00  0.500          C  
ATOM   9631  CD1 TRP B 629      -9.723 -49.679  -0.892  1.00  0.500          C  
ATOM   9632  CD2 TRP B 629      -9.855 -49.060  -3.040  1.00  0.500          C  
ATOM   9633  NE1 TRP B 629      -9.265 -50.708  -1.665  1.00  0.500          N  
ATOM   9634  CE2 TRP B 629      -9.348 -50.349  -2.979  1.00  0.500          C  
ATOM   9635  CE3 TRP B 629     -10.029 -48.450  -4.295  1.00  0.500          C  
ATOM   9636  CZ2 TRP B 629      -9.012 -51.054  -4.108  1.00  0.500          C  
ATOM   9637  CZ3 TRP B 629      -9.702 -49.164  -5.425  1.00  0.500          C  
ATOM   9638  CH2 TRP B 629      -9.208 -50.433  -5.334  1.00  0.500          C  
ATOM   9639  H   TRP B 629     -12.018 -47.148  -3.317  1.00  0.560          H  
ATOM   9640  HA  TRP B 629     -12.526 -48.220  -0.665  1.00  0.370          H  
ATOM   9641 1HB  TRP B 629     -10.277 -46.571  -1.880  1.00  0.600          H  
ATOM   9642 2HB  TRP B 629     -10.288 -47.166  -0.250  1.00  0.600          H  
ATOM   9643  HD1 TRP B 629      -9.771 -49.690   0.197  1.00  0.600          H  
ATOM   9644  HE1 TRP B 629      -8.892 -51.605  -1.328  1.00  0.600          H  
ATOM   9645  HE3 TRP B 629     -10.402 -47.441  -4.382  1.00  0.600          H  
ATOM   9646  HZ2 TRP B 629      -8.606 -52.064  -4.058  1.00  0.600          H  
ATOM   9647  HZ3 TRP B 629      -9.828 -48.697  -6.400  1.00  0.600          H  
ATOM   9648  HH2 TRP B 629      -8.947 -50.962  -6.252  1.00  0.600          H  
ATOM   9649  N   TYR B 630     -13.058 -45.103  -1.309  1.00  0.280          N  
ATOM   9650  CA  TYR B 630     -13.428 -43.872  -0.657  1.00  0.250          C  
ATOM   9651  C   TYR B 630     -14.515 -44.043   0.418  1.00  0.250          C  
ATOM   9652  O   TYR B 630     -14.298 -43.581   1.536  1.00  0.260          O  
ATOM   9653  CB  TYR B 630     -13.739 -42.772  -1.677  1.00  0.360          C  
ATOM   9654  CG  TYR B 630     -14.274 -41.569  -1.049  1.00  0.360          C  
ATOM   9655  CD1 TYR B 630     -13.442 -40.840  -0.284  1.00  0.360          C  
ATOM   9656  CD2 TYR B 630     -15.585 -41.153  -1.255  1.00  0.360          C  
ATOM   9657  CE1 TYR B 630     -13.871 -39.724   0.282  1.00  0.360          C  
ATOM   9658  CE2 TYR B 630     -16.005 -39.975  -0.670  1.00  0.360          C  
ATOM   9659  CZ  TYR B 630     -15.115 -39.260   0.100  1.00  0.360          C  
ATOM   9660  OH  TYR B 630     -15.455 -38.047   0.677  1.00  0.360          O  
ATOM   9661  H   TYR B 630     -13.048 -45.161  -2.319  1.00  0.340          H  
ATOM   9662  HA  TYR B 630     -12.541 -43.523  -0.125  1.00  0.300          H  
ATOM   9663 1HB  TYR B 630     -12.811 -42.486  -2.170  1.00  0.430          H  
ATOM   9664 2HB  TYR B 630     -14.401 -43.087  -2.460  1.00  0.430          H  
ATOM   9665  HD1 TYR B 630     -12.414 -41.160  -0.126  1.00  0.430          H  
ATOM   9666  HD2 TYR B 630     -16.264 -41.733  -1.879  1.00  0.430          H  
ATOM   9667  HE1 TYR B 630     -13.215 -39.180   0.864  1.00  0.430          H  
ATOM   9668  HE2 TYR B 630     -17.018 -39.607  -0.825  1.00  0.430          H  
ATOM   9669  HH  TYR B 630     -14.634 -37.616   1.059  1.00  0.430          H  
ATOM   9670  N   PRO B 631     -15.657 -44.723   0.155  1.00  0.260          N  
ATOM   9671  CA  PRO B 631     -16.721 -44.958   1.123  1.00  0.240          C  
ATOM   9672  C   PRO B 631     -16.290 -45.835   2.310  1.00  0.200          C  
ATOM   9673  O   PRO B 631     -16.967 -45.844   3.344  1.00  0.180          O  
ATOM   9674  CB  PRO B 631     -17.755 -45.736   0.286  1.00  0.360          C  
ATOM   9675  CG  PRO B 631     -17.460 -45.371  -1.140  1.00  0.360          C  
ATOM   9676  CD  PRO B 631     -15.971 -45.267  -1.192  1.00  0.360          C  
ATOM   9677  HA  PRO B 631     -17.123 -44.007   1.460  1.00  0.290          H  
ATOM   9678 1HB  PRO B 631     -17.647 -46.813   0.475  1.00  0.430          H  
ATOM   9679 2HB  PRO B 631     -18.770 -45.457   0.597  1.00  0.430          H  
ATOM   9680 1HG  PRO B 631     -17.854 -46.146  -1.820  1.00  0.430          H  
ATOM   9681 2HG  PRO B 631     -17.954 -44.429  -1.407  1.00  0.430          H  
ATOM   9682 1HD  PRO B 631     -15.545 -46.273  -1.310  1.00  0.430          H  
ATOM   9683 2HD  PRO B 631     -15.728 -44.623  -2.000  1.00  0.430          H  
ATOM   9684  N   LYS B 632     -15.197 -46.586   2.164  1.00  0.220          N  
ATOM   9685  CA  LYS B 632     -14.728 -47.489   3.197  1.00  0.200          C  
ATOM   9686  C   LYS B 632     -13.912 -46.702   4.173  1.00  0.210          C  
ATOM   9687  O   LYS B 632     -14.100 -46.798   5.391  1.00  0.210          O  
ATOM   9688  CB  LYS B 632     -13.907 -48.624   2.585  1.00  0.290          C  
ATOM   9689  CG  LYS B 632     -14.743 -49.581   1.741  1.00  0.290          C  
ATOM   9690  CD  LYS B 632     -13.910 -50.699   1.114  1.00  0.290          C  
ATOM   9691  CE  LYS B 632     -14.793 -51.625   0.265  1.00  0.290          C  
ATOM   9692  NZ  LYS B 632     -14.010 -52.690  -0.414  1.00  0.290          N  
ATOM   9693  H   LYS B 632     -14.619 -46.501   1.333  1.00  0.260          H  
ATOM   9694  HA  LYS B 632     -15.587 -47.910   3.722  1.00  0.240          H  
ATOM   9695 1HB  LYS B 632     -13.114 -48.214   1.961  1.00  0.350          H  
ATOM   9696 2HB  LYS B 632     -13.430 -49.197   3.383  1.00  0.350          H  
ATOM   9697 1HG  LYS B 632     -15.520 -50.017   2.365  1.00  0.350          H  
ATOM   9698 2HG  LYS B 632     -15.225 -49.011   0.939  1.00  0.350          H  
ATOM   9699 1HD  LYS B 632     -13.136 -50.270   0.476  1.00  0.350          H  
ATOM   9700 2HD  LYS B 632     -13.431 -51.284   1.898  1.00  0.350          H  
ATOM   9701 1HE  LYS B 632     -15.536 -52.091   0.910  1.00  0.350          H  
ATOM   9702 2HE  LYS B 632     -15.306 -51.028  -0.493  1.00  0.350          H  
ATOM   9703 1HZ  LYS B 632     -14.636 -53.268  -0.956  1.00  0.350          H  
ATOM   9704 2HZ  LYS B 632     -13.331 -52.267  -1.031  1.00  0.350          H  
ATOM   9705 3HZ  LYS B 632     -13.538 -53.259   0.273  1.00  0.350          H  
ATOM   9706  N   LEU B 633     -13.019 -45.891   3.623  1.00  0.230          N  
ATOM   9707  CA  LEU B 633     -12.176 -45.069   4.443  1.00  0.230          C  
ATOM   9708  C   LEU B 633     -13.037 -44.018   5.106  1.00  0.240          C  
ATOM   9709  O   LEU B 633     -12.802 -43.686   6.266  1.00  0.270          O  
ATOM   9710  CB  LEU B 633     -11.075 -44.431   3.617  1.00  0.320          C  
ATOM   9711  CG  LEU B 633      -9.794 -45.246   3.454  1.00  0.320          C  
ATOM   9712  CD1 LEU B 633     -10.045 -46.556   2.716  1.00  0.320          C  
ATOM   9713  CD2 LEU B 633      -8.829 -44.402   2.717  1.00  0.320          C  
ATOM   9714  H   LEU B 633     -12.916 -45.876   2.605  1.00  0.280          H  
ATOM   9715  HA  LEU B 633     -11.728 -45.677   5.215  1.00  0.280          H  
ATOM   9716 1HB  LEU B 633     -11.471 -44.205   2.620  1.00  0.390          H  
ATOM   9717 2HB  LEU B 633     -10.795 -43.508   4.095  1.00  0.390          H  
ATOM   9718  HG  LEU B 633      -9.400 -45.494   4.435  1.00  0.390          H  
ATOM   9719 1HD1 LEU B 633      -9.106 -47.099   2.619  1.00  0.390          H  
ATOM   9720 2HD1 LEU B 633     -10.748 -47.176   3.248  1.00  0.390          H  
ATOM   9721 3HD1 LEU B 633     -10.436 -46.325   1.749  1.00  0.390          H  
ATOM   9722 1HD2 LEU B 633      -7.902 -44.907   2.583  1.00  0.390          H  
ATOM   9723 2HD2 LEU B 633      -9.230 -44.135   1.738  1.00  0.390          H  
ATOM   9724 3HD2 LEU B 633      -8.671 -43.534   3.303  1.00  0.390          H  
ATOM   9725  N   ARG B 634     -14.035 -43.492   4.378  1.00  0.260          N  
ATOM   9726  CA  ARG B 634     -14.962 -42.509   4.916  1.00  0.290          C  
ATOM   9727  C   ARG B 634     -15.707 -43.109   6.094  1.00  0.280          C  
ATOM   9728  O   ARG B 634     -15.878 -42.441   7.115  1.00  0.280          O  
ATOM   9729  CB  ARG B 634     -15.924 -42.029   3.859  1.00  0.390          C  
ATOM   9730  CG  ARG B 634     -16.905 -40.976   4.324  1.00  0.390          C  
ATOM   9731  CD  ARG B 634     -17.767 -40.551   3.226  1.00  0.390          C  
ATOM   9732  NE  ARG B 634     -18.576 -41.656   2.740  1.00  0.390          N  
ATOM   9733  CZ  ARG B 634     -19.223 -41.676   1.566  1.00  0.390          C  
ATOM   9734  NH1 ARG B 634     -19.176 -40.624   0.780  1.00  0.390          N  
ATOM   9735  NH2 ARG B 634     -19.900 -42.756   1.230  1.00  0.390          N  
ATOM   9736  H   ARG B 634     -14.143 -43.767   3.400  1.00  0.310          H  
ATOM   9737  HA  ARG B 634     -14.396 -41.650   5.269  1.00  0.350          H  
ATOM   9738 1HB  ARG B 634     -15.360 -41.613   3.021  1.00  0.470          H  
ATOM   9739 2HB  ARG B 634     -16.481 -42.876   3.481  1.00  0.470          H  
ATOM   9740 1HG  ARG B 634     -17.530 -41.368   5.125  1.00  0.470          H  
ATOM   9741 2HG  ARG B 634     -16.356 -40.106   4.680  1.00  0.470          H  
ATOM   9742 1HD  ARG B 634     -18.430 -39.755   3.566  1.00  0.470          H  
ATOM   9743 2HD  ARG B 634     -17.139 -40.190   2.409  1.00  0.470          H  
ATOM   9744  HE  ARG B 634     -18.647 -42.480   3.325  1.00  0.470          H  
ATOM   9745 1HH1 ARG B 634     -18.674 -39.801   1.092  1.00  0.470          H  
ATOM   9746 2HH1 ARG B 634     -19.655 -40.622  -0.108  1.00  0.470          H  
ATOM   9747 1HH2 ARG B 634     -19.915 -43.539   1.873  1.00  0.470          H  
ATOM   9748 2HH2 ARG B 634     -20.390 -42.802   0.350  1.00  0.470          H  
ATOM   9749  N   GLY B 635     -16.155 -44.366   5.956  1.00  0.280          N  
ATOM   9750  CA  GLY B 635     -16.825 -45.076   7.027  1.00  0.290          C  
ATOM   9751  C   GLY B 635     -15.942 -45.093   8.265  1.00  0.240          C  
ATOM   9752  O   GLY B 635     -16.389 -44.699   9.344  1.00  0.220          O  
ATOM   9753  H   GLY B 635     -16.079 -44.854   5.059  1.00  0.340          H  
ATOM   9754 1HA  GLY B 635     -17.778 -44.598   7.250  1.00  0.350          H  
ATOM   9755 2HA  GLY B 635     -17.032 -46.098   6.704  1.00  0.350          H  
ATOM   9756  N   PHE B 636     -14.693 -45.544   8.111  1.00  0.240          N  
ATOM   9757  CA  PHE B 636     -13.746 -45.601   9.224  1.00  0.270          C  
ATOM   9758  C   PHE B 636     -13.441 -44.245   9.821  1.00  0.250          C  
ATOM   9759  O   PHE B 636     -13.321 -44.124  11.048  1.00  0.310          O  
ATOM   9760  CB  PHE B 636     -12.495 -46.325   8.810  1.00  0.370          C  
ATOM   9761  CG  PHE B 636     -12.640 -47.777   9.004  1.00  0.370          C  
ATOM   9762  CD1 PHE B 636     -13.395 -48.571   8.166  1.00  0.370          C  
ATOM   9763  CD2 PHE B 636     -11.994 -48.357  10.049  1.00  0.370          C  
ATOM   9764  CE1 PHE B 636     -13.496 -49.923   8.401  1.00  0.370          C  
ATOM   9765  CE2 PHE B 636     -12.079 -49.703  10.286  1.00  0.370          C  
ATOM   9766  CZ  PHE B 636     -12.834 -50.486   9.466  1.00  0.370          C  
ATOM   9767  H   PHE B 636     -14.406 -45.865   7.178  1.00  0.290          H  
ATOM   9768  HA  PHE B 636     -14.197 -46.198  10.006  1.00  0.320          H  
ATOM   9769 1HB  PHE B 636     -12.305 -46.128   7.760  1.00  0.440          H  
ATOM   9770 2HB  PHE B 636     -11.642 -45.973   9.383  1.00  0.440          H  
ATOM   9771  HD1 PHE B 636     -13.918 -48.132   7.326  1.00  0.440          H  
ATOM   9772  HD2 PHE B 636     -11.404 -47.721  10.698  1.00  0.440          H  
ATOM   9773  HE1 PHE B 636     -14.099 -50.546   7.740  1.00  0.440          H  
ATOM   9774  HE2 PHE B 636     -11.552 -50.154  11.126  1.00  0.440          H  
ATOM   9775  HZ  PHE B 636     -12.907 -51.559   9.654  1.00  0.440          H  
ATOM   9776  N   MET B 637     -13.299 -43.228   8.976  1.00  0.240          N  
ATOM   9777  CA  MET B 637     -13.099 -41.883   9.457  1.00  0.310          C  
ATOM   9778  C   MET B 637     -14.247 -41.482  10.354  1.00  0.370          C  
ATOM   9779  O   MET B 637     -14.019 -40.935  11.433  1.00  0.520          O  
ATOM   9780  CB  MET B 637     -12.933 -40.927   8.282  1.00  0.410          C  
ATOM   9781  CG  MET B 637     -12.830 -39.456   8.656  1.00  0.410          C  
ATOM   9782  SD  MET B 637     -14.427 -38.671   8.850  1.00  0.410          S  
ATOM   9783  CE  MET B 637     -15.091 -38.628   7.178  1.00  0.410          C  
ATOM   9784  H   MET B 637     -13.337 -43.395   7.971  1.00  0.290          H  
ATOM   9785  HA  MET B 637     -12.188 -41.864  10.050  1.00  0.370          H  
ATOM   9786 1HB  MET B 637     -12.023 -41.191   7.746  1.00  0.490          H  
ATOM   9787 2HB  MET B 637     -13.744 -41.073   7.598  1.00  0.490          H  
ATOM   9788 1HG  MET B 637     -12.365 -39.395   9.600  1.00  0.490          H  
ATOM   9789 2HG  MET B 637     -12.246 -38.889   7.994  1.00  0.490          H  
ATOM   9790 1HE  MET B 637     -16.075 -38.152   7.204  1.00  0.490          H  
ATOM   9791 2HE  MET B 637     -14.431 -38.056   6.537  1.00  0.490          H  
ATOM   9792 3HE  MET B 637     -15.199 -39.634   6.794  1.00  0.490          H  
ATOM   9793  N   ASN B 638     -15.485 -41.767   9.947  1.00  0.370          N  
ATOM   9794  CA  ASN B 638     -16.605 -41.425  10.798  1.00  0.490          C  
ATOM   9795  C   ASN B 638     -16.647 -42.280  12.069  1.00  0.470          C  
ATOM   9796  O   ASN B 638     -16.893 -41.744  13.153  1.00  0.620          O  
ATOM   9797  CB  ASN B 638     -17.899 -41.531  10.015  1.00  0.640          C  
ATOM   9798  CG  ASN B 638     -18.107 -40.366   9.078  1.00  0.640          C  
ATOM   9799  OD1 ASN B 638     -17.684 -39.242   9.359  1.00  0.640          O  
ATOM   9800  ND2 ASN B 638     -18.751 -40.612   7.971  1.00  0.640          N  
ATOM   9801  H   ASN B 638     -15.636 -42.165   9.012  1.00  0.440          H  
ATOM   9802  HA  ASN B 638     -16.484 -40.388  11.111  1.00  0.590          H  
ATOM   9803 1HB  ASN B 638     -17.880 -42.451   9.425  1.00  0.770          H  
ATOM   9804 2HB  ASN B 638     -18.741 -41.597  10.701  1.00  0.770          H  
ATOM   9805 1HD2 ASN B 638     -18.915 -39.871   7.320  1.00  0.770          H  
ATOM   9806 2HD2 ASN B 638     -19.079 -41.534   7.775  1.00  0.770          H  
ATOM   9807  N   LEU B 639     -16.302 -43.574  11.977  1.00  0.350          N  
ATOM   9808  CA  LEU B 639     -16.354 -44.463  13.144  1.00  0.410          C  
ATOM   9809  C   LEU B 639     -15.417 -43.974  14.241  1.00  0.500          C  
ATOM   9810  O   LEU B 639     -15.794 -43.972  15.409  1.00  0.570          O  
ATOM   9811  CB  LEU B 639     -15.994 -45.917  12.731  1.00  0.550          C  
ATOM   9812  CG  LEU B 639     -17.063 -46.667  11.828  1.00  0.550          C  
ATOM   9813  CD1 LEU B 639     -16.467 -47.976  11.223  1.00  0.550          C  
ATOM   9814  CD2 LEU B 639     -18.285 -47.031  12.656  1.00  0.550          C  
ATOM   9815  H   LEU B 639     -16.092 -43.962  11.055  1.00  0.420          H  
ATOM   9816  HA  LEU B 639     -17.362 -44.441  13.544  1.00  0.490          H  
ATOM   9817 1HB  LEU B 639     -15.051 -45.898  12.197  1.00  0.660          H  
ATOM   9818 2HB  LEU B 639     -15.856 -46.499  13.637  1.00  0.660          H  
ATOM   9819  HG  LEU B 639     -17.364 -46.014  11.031  1.00  0.660          H  
ATOM   9820 1HD1 LEU B 639     -17.216 -48.454  10.603  1.00  0.660          H  
ATOM   9821 2HD1 LEU B 639     -15.612 -47.755  10.616  1.00  0.660          H  
ATOM   9822 3HD1 LEU B 639     -16.177 -48.652  11.990  1.00  0.660          H  
ATOM   9823 1HD2 LEU B 639     -19.003 -47.515  12.011  1.00  0.660          H  
ATOM   9824 2HD2 LEU B 639     -17.992 -47.707  13.437  1.00  0.660          H  
ATOM   9825 3HD2 LEU B 639     -18.743 -46.149  13.087  1.00  0.660          H  
ATOM   9826  N   LEU B 640     -14.219 -43.515  13.879  1.00  0.530          N  
ATOM   9827  CA  LEU B 640     -13.307 -42.962  14.878  1.00  0.690          C  
ATOM   9828  C   LEU B 640     -13.204 -41.437  14.823  1.00  0.810          C  
ATOM   9829  O   LEU B 640     -12.209 -40.890  15.295  1.00  1.180          O  
ATOM   9830  CB  LEU B 640     -11.883 -43.530  14.787  1.00  0.900          C  
ATOM   9831  CG  LEU B 640     -11.623 -45.046  15.030  1.00  0.900          C  
ATOM   9832  CD1 LEU B 640     -10.117 -45.305  14.854  1.00  0.900          C  
ATOM   9833  CD2 LEU B 640     -12.049 -45.432  16.402  1.00  0.900          C  
ATOM   9834  H   LEU B 640     -13.930 -43.582  12.895  1.00  0.640          H  
ATOM   9835  HA  LEU B 640     -13.700 -43.200  15.861  1.00  0.830          H  
ATOM   9836 1HB  LEU B 640     -11.544 -43.310  13.813  1.00  1.080          H  
ATOM   9837 2HB  LEU B 640     -11.252 -42.988  15.477  1.00  1.080          H  
ATOM   9838  HG  LEU B 640     -12.172 -45.641  14.301  1.00  1.080          H  
ATOM   9839 1HD1 LEU B 640      -9.887 -46.337  15.018  1.00  1.080          H  
ATOM   9840 2HD1 LEU B 640      -9.821 -45.033  13.857  1.00  1.080          H  
ATOM   9841 3HD1 LEU B 640      -9.564 -44.702  15.571  1.00  1.080          H  
ATOM   9842 1HD2 LEU B 640     -11.853 -46.482  16.569  1.00  1.080          H  
ATOM   9843 2HD2 LEU B 640     -11.497 -44.841  17.136  1.00  1.080          H  
ATOM   9844 3HD2 LEU B 640     -13.110 -45.249  16.502  1.00  1.080          H  
ATOM   9845  N   GLN B 641     -14.158 -40.755  14.185  1.00  0.650          N  
ATOM   9846  CA  GLN B 641     -14.185 -39.293  14.106  1.00  0.760          C  
ATOM   9847  C   GLN B 641     -12.878 -38.639  13.680  1.00  0.840          C  
ATOM   9848  O   GLN B 641     -12.450 -37.645  14.276  1.00  1.110          O  
ATOM   9849  CB  GLN B 641     -14.528 -38.741  15.466  1.00  1.020          C  
ATOM   9850  CG  GLN B 641     -15.832 -39.091  15.965  1.00  1.020          C  
ATOM   9851  CD  GLN B 641     -16.981 -38.307  15.372  1.00  1.020          C  
ATOM   9852  OE1 GLN B 641     -17.166 -37.153  15.808  1.00  1.020          O  
ATOM   9853  NE2 GLN B 641     -17.727 -38.882  14.428  1.00  1.020          N  
ATOM   9854  H   GLN B 641     -14.951 -41.262  13.786  1.00  0.780          H  
ATOM   9855  HA  GLN B 641     -14.949 -39.016  13.377  1.00  0.910          H  
ATOM   9856 1HB  GLN B 641     -13.826 -39.102  16.173  1.00  1.220          H  
ATOM   9857 2HB  GLN B 641     -14.459 -37.659  15.442  1.00  1.220          H  
ATOM   9858 1HG  GLN B 641     -16.014 -40.161  15.848  1.00  1.220          H  
ATOM   9859 2HG  GLN B 641     -15.738 -38.830  16.987  1.00  1.220          H  
ATOM   9860 1HE2 GLN B 641     -18.493 -38.384  14.020  1.00  1.220          H  
ATOM   9861 2HE2 GLN B 641     -17.527 -39.834  14.114  1.00  1.220          H  
ATOM   9862  N   SER B 642     -12.245 -39.129  12.639  1.00  0.760          N  
ATOM   9863  CA  SER B 642     -10.988 -38.519  12.213  1.00  0.970          C  
ATOM   9864  C   SER B 642     -11.247 -37.276  11.372  1.00  0.900          C  
ATOM   9865  O   SER B 642     -11.045 -37.255  10.162  1.00  1.110          O  
ATOM   9866  CB  SER B 642     -10.120 -39.526  11.512  1.00  1.270          C  
ATOM   9867  OG  SER B 642      -8.928 -38.959  11.126  1.00  1.270          O  
ATOM   9868  H   SER B 642     -12.660 -39.939  12.178  1.00  0.910          H  
ATOM   9869  HA  SER B 642     -10.443 -38.203  13.104  1.00  1.160          H  
ATOM   9870 1HB  SER B 642      -9.928 -40.309  12.210  1.00  1.530          H  
ATOM   9871 2HB  SER B 642     -10.606 -39.963  10.670  1.00  1.530          H  
ATOM   9872  HG  SER B 642      -8.401 -39.671  10.766  1.00  1.530          H  
ATOM   9873  N   VAL B 643     -11.714 -36.239  12.060  1.00  0.960          N  
ATOM   9874  CA  VAL B 643     -12.125 -34.973  11.481  1.00  0.960          C  
ATOM   9875  C   VAL B 643     -11.291 -33.807  12.058  1.00  0.660          C  
ATOM   9876  O   VAL B 643     -11.193 -33.680  13.276  1.00  0.750          O  
ATOM   9877  CB  VAL B 643     -13.647 -34.777  11.737  1.00  1.340          C  
ATOM   9878  CG1 VAL B 643     -14.188 -33.417  11.232  1.00  1.340          C  
ATOM   9879  CG2 VAL B 643     -14.370 -35.887  11.007  1.00  1.340          C  
ATOM   9880  H   VAL B 643     -11.827 -36.405  13.062  1.00  1.150          H  
ATOM   9881  HA  VAL B 643     -11.985 -35.081  10.414  1.00  1.150          H  
ATOM   9882  HB  VAL B 643     -13.845 -34.836  12.813  1.00  1.610          H  
ATOM   9883 1HG1 VAL B 643     -15.253 -33.361  11.440  1.00  1.610          H  
ATOM   9884 2HG1 VAL B 643     -13.684 -32.592  11.741  1.00  1.610          H  
ATOM   9885 3HG1 VAL B 643     -14.044 -33.328  10.167  1.00  1.610          H  
ATOM   9886 1HG2 VAL B 643     -15.434 -35.809  11.157  1.00  1.610          H  
ATOM   9887 2HG2 VAL B 643     -14.156 -35.810   9.942  1.00  1.610          H  
ATOM   9888 3HG2 VAL B 643     -14.038 -36.851  11.371  1.00  1.610          H  
ATOM   9889  N   PRO B 644     -10.705 -32.949  11.202  1.00  0.530          N  
ATOM   9890  CA  PRO B 644      -9.851 -31.810  11.489  1.00  0.430          C  
ATOM   9891  C   PRO B 644     -10.681 -30.677  12.015  1.00  0.420          C  
ATOM   9892  O   PRO B 644     -11.908 -30.715  11.905  1.00  0.490          O  
ATOM   9893  CB  PRO B 644      -9.348 -31.422  10.115  1.00  0.650          C  
ATOM   9894  CG  PRO B 644     -10.492 -31.814   9.255  1.00  0.650          C  
ATOM   9895  CD  PRO B 644     -10.961 -33.075   9.781  1.00  0.650          C  
ATOM   9896  HA  PRO B 644      -9.043 -32.095  12.182  1.00  0.520          H  
ATOM   9897 1HB  PRO B 644      -9.139 -30.338  10.083  1.00  0.770          H  
ATOM   9898 2HB  PRO B 644      -8.406 -31.944   9.880  1.00  0.770          H  
ATOM   9899 1HG  PRO B 644     -11.277 -31.058   9.361  1.00  0.770          H  
ATOM   9900 2HG  PRO B 644     -10.271 -31.842   8.246  1.00  0.770          H  
ATOM   9901 1HD  PRO B 644     -11.997 -33.142   9.519  1.00  0.770          H  
ATOM   9902 2HD  PRO B 644     -10.372 -33.879   9.389  1.00  0.770          H  
ATOM   9903  N   GLY B 645     -10.044 -29.635  12.526  1.00  0.470          N  
ATOM   9904  CA  GLY B 645     -10.842 -28.496  12.909  1.00  0.530          C  
ATOM   9905  C   GLY B 645     -11.167 -27.678  11.665  1.00  0.440          C  
ATOM   9906  O   GLY B 645     -10.738 -28.004  10.544  1.00  0.360          O  
ATOM   9907  H   GLY B 645      -9.015 -29.587  12.630  1.00  0.560          H  
ATOM   9908 1HA  GLY B 645     -11.755 -28.831  13.401  1.00  0.640          H  
ATOM   9909 2HA  GLY B 645     -10.288 -27.888  13.626  1.00  0.640          H  
ATOM   9910  N   ASN B 646     -11.898 -26.591  11.860  1.00  0.570          N  
ATOM   9911  CA  ASN B 646     -12.288 -25.773  10.730  1.00  0.560          C  
ATOM   9912  C   ASN B 646     -11.161 -24.832  10.391  1.00  0.460          C  
ATOM   9913  O   ASN B 646     -10.927 -24.519   9.228  1.00  0.420          O  
ATOM   9914  CB  ASN B 646     -13.533 -25.023  11.066  1.00  0.790          C  
ATOM   9915  CG  ASN B 646     -14.628 -25.911  11.237  1.00  0.790          C  
ATOM   9916  OD1 ASN B 646     -14.687 -26.982  10.625  1.00  0.790          O  
ATOM   9917  ND2 ASN B 646     -15.501 -25.531  12.092  1.00  0.790          N  
ATOM   9918  H   ASN B 646     -12.199 -26.347  12.802  1.00  0.680          H  
ATOM   9919  HA  ASN B 646     -12.470 -26.414   9.866  1.00  0.670          H  
ATOM   9920 1HB  ASN B 646     -13.394 -24.416  11.966  1.00  0.950          H  
ATOM   9921 2HB  ASN B 646     -13.784 -24.369  10.247  1.00  0.950          H  
ATOM   9922 1HD2 ASN B 646     -16.315 -26.082  12.301  1.00  0.950          H  
ATOM   9923 2HD2 ASN B 646     -15.378 -24.666  12.570  1.00  0.950          H  
ATOM   9924  N   GLU B 647     -10.447 -24.406  11.421  1.00  0.480          N  
ATOM   9925  CA  GLU B 647      -9.329 -23.496  11.293  1.00  0.440          C  
ATOM   9926  C   GLU B 647      -8.236 -24.183  10.508  1.00  0.360          C  
ATOM   9927  O   GLU B 647      -7.545 -23.558   9.700  1.00  0.320          O  
ATOM   9928  CB  GLU B 647      -8.837 -23.103  12.674  1.00  0.630          C  
ATOM   9929  CG  GLU B 647      -9.849 -22.310  13.459  1.00  0.630          C  
ATOM   9930  CD  GLU B 647     -10.922 -23.181  14.076  1.00  0.630          C  
ATOM   9931  OE1 GLU B 647     -10.822 -24.388  13.997  1.00  0.630          O  
ATOM   9932  OE2 GLU B 647     -11.836 -22.636  14.619  1.00  0.630          O  
ATOM   9933  H   GLU B 647     -10.713 -24.723  12.352  1.00  0.580          H  
ATOM   9934  HA  GLU B 647      -9.652 -22.609  10.749  1.00  0.530          H  
ATOM   9935 1HB  GLU B 647      -8.584 -24.000  13.244  1.00  0.760          H  
ATOM   9936 2HB  GLU B 647      -7.928 -22.509  12.584  1.00  0.760          H  
ATOM   9937 1HG  GLU B 647      -9.326 -21.777  14.253  1.00  0.760          H  
ATOM   9938 2HG  GLU B 647     -10.312 -21.572  12.801  1.00  0.760          H  
ATOM   9939  N   ASP B 648      -8.100 -25.486  10.760  1.00  0.400          N  
ATOM   9940  CA  ASP B 648      -7.112 -26.308  10.110  1.00  0.360          C  
ATOM   9941  C   ASP B 648      -7.463 -26.418   8.641  1.00  0.300          C  
ATOM   9942  O   ASP B 648      -6.614 -26.210   7.778  1.00  0.290          O  
ATOM   9943  CB  ASP B 648      -7.147 -27.722  10.694  1.00  0.520          C  
ATOM   9944  CG  ASP B 648      -6.669 -27.883  12.099  1.00  0.520          C  
ATOM   9945  OD1 ASP B 648      -5.830 -27.132  12.553  1.00  0.520          O  
ATOM   9946  OD2 ASP B 648      -7.252 -28.732  12.772  1.00  0.520          O  
ATOM   9947  H   ASP B 648      -8.688 -25.887  11.475  1.00  0.480          H  
ATOM   9948  HA  ASP B 648      -6.128 -25.856  10.224  1.00  0.430          H  
ATOM   9949 1HB  ASP B 648      -8.153 -28.120  10.615  1.00  0.620          H  
ATOM   9950 2HB  ASP B 648      -6.515 -28.346  10.096  1.00  0.620          H  
ATOM   9951  N   CYS B 649      -8.731 -26.692   8.335  1.00  0.290          N  
ATOM   9952  CA  CYS B 649      -9.098 -26.822   6.941  1.00  0.300          C  
ATOM   9953  C   CYS B 649      -8.982 -25.510   6.205  1.00  0.310          C  
ATOM   9954  O   CYS B 649      -8.494 -25.478   5.072  1.00  0.340          O  
ATOM   9955  CB  CYS B 649     -10.476 -27.397   6.832  1.00  0.420          C  
ATOM   9956  SG  CYS B 649     -10.456 -29.055   7.342  1.00  0.420          S  
ATOM   9957  H   CYS B 649      -9.419 -26.873   9.071  1.00  0.350          H  
ATOM   9958  HA  CYS B 649      -8.419 -27.531   6.484  1.00  0.360          H  
ATOM   9959 1HB  CYS B 649     -11.167 -26.855   7.475  1.00  0.500          H  
ATOM   9960 2HB  CYS B 649     -10.831 -27.340   5.805  1.00  0.500          H  
ATOM   9961  HG  CYS B 649     -10.485 -28.787   8.675  1.00  0.500          H  
ATOM   9962  N   TYR B 650      -9.389 -24.427   6.855  1.00  0.290          N  
ATOM   9963  CA  TYR B 650      -9.308 -23.111   6.273  1.00  0.290          C  
ATOM   9964  C   TYR B 650      -7.849 -22.787   5.937  1.00  0.280          C  
ATOM   9965  O   TYR B 650      -7.552 -22.274   4.851  1.00  0.280          O  
ATOM   9966  CB  TYR B 650      -9.937 -22.077   7.173  1.00  0.410          C  
ATOM   9967  CG  TYR B 650      -9.915 -20.761   6.553  1.00  0.410          C  
ATOM   9968  CD1 TYR B 650     -10.894 -20.397   5.636  1.00  0.410          C  
ATOM   9969  CD2 TYR B 650      -8.918 -19.911   6.847  1.00  0.410          C  
ATOM   9970  CE1 TYR B 650     -10.822 -19.151   5.049  1.00  0.410          C  
ATOM   9971  CE2 TYR B 650      -8.878 -18.710   6.250  1.00  0.410          C  
ATOM   9972  CZ  TYR B 650      -9.792 -18.323   5.383  1.00  0.410          C  
ATOM   9973  OH  TYR B 650      -9.641 -17.091   4.834  1.00  0.410          O  
ATOM   9974  H   TYR B 650      -9.802 -24.525   7.785  1.00  0.350          H  
ATOM   9975  HA  TYR B 650      -9.866 -23.119   5.339  1.00  0.350          H  
ATOM   9976 1HB  TYR B 650     -10.965 -22.354   7.381  1.00  0.490          H  
ATOM   9977 2HB  TYR B 650      -9.403 -22.030   8.124  1.00  0.490          H  
ATOM   9978  HD1 TYR B 650     -11.707 -21.082   5.378  1.00  0.490          H  
ATOM   9979  HD2 TYR B 650      -8.149 -20.196   7.562  1.00  0.490          H  
ATOM   9980  HE1 TYR B 650     -11.560 -18.836   4.334  1.00  0.490          H  
ATOM   9981  HE2 TYR B 650      -8.098 -18.022   6.476  1.00  0.490          H  
ATOM   9982  HH  TYR B 650     -10.505 -16.697   4.639  1.00  0.490          H  
ATOM   9983  N   LEU B 651      -6.927 -23.029   6.890  1.00  0.270          N  
ATOM   9984  CA  LEU B 651      -5.518 -22.819   6.604  1.00  0.290          C  
ATOM   9985  C   LEU B 651      -5.100 -23.724   5.474  1.00  0.310          C  
ATOM   9986  O   LEU B 651      -4.399 -23.294   4.566  1.00  0.360          O  
ATOM   9987  CB  LEU B 651      -4.632 -23.050   7.826  1.00  0.400          C  
ATOM   9988  CG  LEU B 651      -3.059 -22.943   7.580  1.00  0.400          C  
ATOM   9989  CD1 LEU B 651      -2.677 -21.552   7.022  1.00  0.400          C  
ATOM   9990  CD2 LEU B 651      -2.330 -23.194   8.911  1.00  0.400          C  
ATOM   9991  H   LEU B 651      -7.204 -23.384   7.811  1.00  0.320          H  
ATOM   9992  HA  LEU B 651      -5.395 -21.798   6.280  1.00  0.350          H  
ATOM   9993 1HB  LEU B 651      -4.906 -22.331   8.588  1.00  0.480          H  
ATOM   9994 2HB  LEU B 651      -4.861 -24.029   8.211  1.00  0.480          H  
ATOM   9995  HG  LEU B 651      -2.748 -23.697   6.855  1.00  0.480          H  
ATOM   9996 1HD1 LEU B 651      -1.595 -21.512   6.872  1.00  0.480          H  
ATOM   9997 2HD1 LEU B 651      -3.167 -21.377   6.066  1.00  0.480          H  
ATOM   9998 3HD1 LEU B 651      -2.972 -20.784   7.720  1.00  0.480          H  
ATOM   9999 1HD2 LEU B 651      -1.252 -23.138   8.747  1.00  0.480          H  
ATOM  10000 2HD2 LEU B 651      -2.620 -22.452   9.640  1.00  0.480          H  
ATOM  10001 3HD2 LEU B 651      -2.578 -24.164   9.298  1.00  0.480          H  
ATOM  10002  N   GLY B 652      -5.541 -24.977   5.493  1.00  0.290          N  
ATOM  10003  CA  GLY B 652      -5.227 -25.908   4.432  1.00  0.300          C  
ATOM  10004  C   GLY B 652      -5.548 -25.269   3.083  1.00  0.290          C  
ATOM  10005  O   GLY B 652      -4.693 -25.243   2.201  1.00  0.320          O  
ATOM  10006  H   GLY B 652      -6.092 -25.312   6.283  1.00  0.350          H  
ATOM  10007 1HA  GLY B 652      -4.176 -26.170   4.482  1.00  0.360          H  
ATOM  10008 2HA  GLY B 652      -5.809 -26.820   4.568  1.00  0.360          H  
ATOM  10009  N   LEU B 653      -6.765 -24.728   2.931  1.00  0.290          N  
ATOM  10010  CA  LEU B 653      -7.186 -24.079   1.688  1.00  0.330          C  
ATOM  10011  C   LEU B 653      -6.316 -22.869   1.314  1.00  0.390          C  
ATOM  10012  O   LEU B 653      -5.903 -22.731   0.154  1.00  0.450          O  
ATOM  10013  CB  LEU B 653      -8.647 -23.596   1.846  1.00  0.450          C  
ATOM  10014  CG  LEU B 653      -9.767 -24.667   1.870  1.00  0.450          C  
ATOM  10015  CD1 LEU B 653     -11.105 -24.036   2.334  1.00  0.450          C  
ATOM  10016  CD2 LEU B 653      -9.942 -25.204   0.468  1.00  0.450          C  
ATOM  10017  H   LEU B 653      -7.420 -24.815   3.713  1.00  0.350          H  
ATOM  10018  HA  LEU B 653      -7.110 -24.806   0.887  1.00  0.400          H  
ATOM  10019 1HB  LEU B 653      -8.718 -23.053   2.784  1.00  0.540          H  
ATOM  10020 2HB  LEU B 653      -8.864 -22.896   1.042  1.00  0.540          H  
ATOM  10021  HG  LEU B 653      -9.506 -25.462   2.561  1.00  0.540          H  
ATOM  10022 1HD1 LEU B 653     -11.883 -24.801   2.341  1.00  0.540          H  
ATOM  10023 2HD1 LEU B 653     -10.991 -23.639   3.339  1.00  0.540          H  
ATOM  10024 3HD1 LEU B 653     -11.390 -23.234   1.660  1.00  0.540          H  
ATOM  10025 1HD2 LEU B 653     -10.726 -25.908   0.447  1.00  0.540          H  
ATOM  10026 2HD2 LEU B 653     -10.199 -24.386  -0.160  1.00  0.540          H  
ATOM  10027 3HD2 LEU B 653      -9.031 -25.668   0.112  1.00  0.540          H  
ATOM  10028  N   ARG B 654      -5.989 -22.011   2.289  1.00  0.400          N  
ATOM  10029  CA  ARG B 654      -5.140 -20.860   1.981  1.00  0.430          C  
ATOM  10030  C   ARG B 654      -3.751 -21.290   1.564  1.00  0.420          C  
ATOM  10031  O   ARG B 654      -3.188 -20.800   0.597  1.00  0.500          O  
ATOM  10032  CB  ARG B 654      -4.972 -19.947   3.174  1.00  0.590          C  
ATOM  10033  CG  ARG B 654      -6.137 -19.106   3.509  1.00  0.590          C  
ATOM  10034  CD  ARG B 654      -5.828 -18.219   4.646  1.00  0.590          C  
ATOM  10035  NE  ARG B 654      -5.714 -18.986   5.882  1.00  0.590          N  
ATOM  10036  CZ  ARG B 654      -5.565 -18.474   7.120  1.00  0.590          C  
ATOM  10037  NH1 ARG B 654      -5.512 -17.183   7.308  1.00  0.590          N  
ATOM  10038  NH2 ARG B 654      -5.519 -19.284   8.170  1.00  0.590          N  
ATOM  10039  H   ARG B 654      -6.379 -22.148   3.229  1.00  0.480          H  
ATOM  10040  HA  ARG B 654      -5.599 -20.300   1.171  1.00  0.520          H  
ATOM  10041 1HB  ARG B 654      -4.750 -20.557   4.046  1.00  0.710          H  
ATOM  10042 2HB  ARG B 654      -4.120 -19.295   3.012  1.00  0.710          H  
ATOM  10043 1HG  ARG B 654      -6.413 -18.497   2.651  1.00  0.710          H  
ATOM  10044 2HG  ARG B 654      -6.975 -19.744   3.792  1.00  0.710          H  
ATOM  10045 1HD  ARG B 654      -4.885 -17.699   4.469  1.00  0.710          H  
ATOM  10046 2HD  ARG B 654      -6.627 -17.490   4.748  1.00  0.710          H  
ATOM  10047  HE  ARG B 654      -5.785 -19.985   5.799  1.00  0.710          H  
ATOM  10048 1HH1 ARG B 654      -5.590 -16.521   6.507  1.00  0.710          H  
ATOM  10049 2HH1 ARG B 654      -5.430 -16.828   8.246  1.00  0.710          H  
ATOM  10050 1HH2 ARG B 654      -5.615 -20.287   8.050  1.00  0.710          H  
ATOM  10051 2HH2 ARG B 654      -5.443 -18.906   9.099  1.00  0.710          H  
ATOM  10052  N   GLY B 655      -3.193 -22.229   2.291  1.00  0.340          N  
ATOM  10053  CA  GLY B 655      -1.865 -22.724   2.034  1.00  0.350          C  
ATOM  10054  C   GLY B 655      -1.789 -23.364   0.653  1.00  0.320          C  
ATOM  10055  O   GLY B 655      -0.945 -22.969  -0.169  1.00  0.310          O  
ATOM  10056  H   GLY B 655      -3.703 -22.611   3.082  1.00  0.410          H  
ATOM  10057 1HA  GLY B 655      -1.152 -21.901   2.102  1.00  0.420          H  
ATOM  10058 2HA  GLY B 655      -1.612 -23.428   2.819  1.00  0.420          H  
ATOM  10059  N   LEU B 656      -2.748 -24.273   0.382  1.00  0.370          N  
ATOM  10060  CA  LEU B 656      -2.896 -25.057  -0.841  1.00  0.410          C  
ATOM  10061  C   LEU B 656      -2.675 -24.212  -2.080  1.00  0.400          C  
ATOM  10062  O   LEU B 656      -1.867 -24.580  -2.938  1.00  0.390          O  
ATOM  10063  CB  LEU B 656      -4.329 -25.656  -0.875  1.00  0.560          C  
ATOM  10064  CG  LEU B 656      -4.768 -26.551  -2.065  1.00  0.560          C  
ATOM  10065  CD1 LEU B 656      -3.944 -27.798  -2.084  1.00  0.560          C  
ATOM  10066  CD2 LEU B 656      -6.267 -26.885  -1.921  1.00  0.560          C  
ATOM  10067  H   LEU B 656      -3.393 -24.495   1.140  1.00  0.440          H  
ATOM  10068  HA  LEU B 656      -2.170 -25.857  -0.810  1.00  0.490          H  
ATOM  10069 1HB  LEU B 656      -4.448 -26.260   0.013  1.00  0.670          H  
ATOM  10070 2HB  LEU B 656      -5.035 -24.841  -0.812  1.00  0.670          H  
ATOM  10071  HG  LEU B 656      -4.611 -26.021  -3.009  1.00  0.670          H  
ATOM  10072 1HD1 LEU B 656      -4.256 -28.416  -2.911  1.00  0.670          H  
ATOM  10073 2HD1 LEU B 656      -2.922 -27.537  -2.206  1.00  0.670          H  
ATOM  10074 3HD1 LEU B 656      -4.079 -28.338  -1.148  1.00  0.670          H  
ATOM  10075 1HD2 LEU B 656      -6.583 -27.510  -2.758  1.00  0.670          H  
ATOM  10076 2HD2 LEU B 656      -6.437 -27.417  -0.988  1.00  0.670          H  
ATOM  10077 3HD2 LEU B 656      -6.846 -25.959  -1.918  1.00  0.670          H  
ATOM  10078  N   ARG B 657      -3.273 -23.019  -2.091  1.00  0.410          N  
ATOM  10079  CA  ARG B 657      -3.171 -22.069  -3.195  1.00  0.380          C  
ATOM  10080  C   ARG B 657      -1.773 -21.861  -3.783  1.00  0.370          C  
ATOM  10081  O   ARG B 657      -1.653 -21.717  -4.999  1.00  0.360          O  
ATOM  10082  CB  ARG B 657      -3.655 -20.707  -2.735  1.00  0.540          C  
ATOM  10083  CG  ARG B 657      -5.126 -20.563  -2.579  1.00  0.540          C  
ATOM  10084  CD  ARG B 657      -5.529 -19.321  -1.931  1.00  0.540          C  
ATOM  10085  NE  ARG B 657      -6.977 -19.163  -1.987  1.00  0.540          N  
ATOM  10086  CZ  ARG B 657      -7.725 -18.283  -1.276  1.00  0.540          C  
ATOM  10087  NH1 ARG B 657      -7.209 -17.447  -0.400  1.00  0.540          N  
ATOM  10088  NH2 ARG B 657      -9.032 -18.251  -1.463  1.00  0.540          N  
ATOM  10089  H   ARG B 657      -3.927 -22.820  -1.321  1.00  0.490          H  
ATOM  10090  HA  ARG B 657      -3.823 -22.418  -3.989  1.00  0.460          H  
ATOM  10091 1HB  ARG B 657      -3.192 -20.470  -1.799  1.00  0.650          H  
ATOM  10092 2HB  ARG B 657      -3.329 -19.972  -3.435  1.00  0.650          H  
ATOM  10093 1HG  ARG B 657      -5.527 -20.487  -3.550  1.00  0.650          H  
ATOM  10094 2HG  ARG B 657      -5.551 -21.416  -2.056  1.00  0.650          H  
ATOM  10095 1HD  ARG B 657      -5.228 -19.361  -0.894  1.00  0.650          H  
ATOM  10096 2HD  ARG B 657      -5.066 -18.481  -2.408  1.00  0.650          H  
ATOM  10097  HE  ARG B 657      -7.474 -19.751  -2.649  1.00  0.650          H  
ATOM  10098 1HH1 ARG B 657      -6.184 -17.433  -0.200  1.00  0.650          H  
ATOM  10099 2HH1 ARG B 657      -7.873 -16.808   0.087  1.00  0.650          H  
ATOM  10100 1HH2 ARG B 657      -9.475 -18.864  -2.132  1.00  0.650          H  
ATOM  10101 2HH2 ARG B 657      -9.596 -17.586  -0.922  1.00  0.650          H  
ATOM  10102  N   THR B 658      -0.721 -21.810  -2.959  1.00  0.390          N  
ATOM  10103  CA  THR B 658       0.604 -21.514  -3.494  1.00  0.380          C  
ATOM  10104  C   THR B 658       1.602 -22.659  -3.363  1.00  0.310          C  
ATOM  10105  O   THR B 658       2.814 -22.438  -3.492  1.00  0.280          O  
ATOM  10106  CB  THR B 658       1.195 -20.216  -2.887  1.00  0.540          C  
ATOM  10107  OG1 THR B 658       1.271 -20.313  -1.463  1.00  0.540          O  
ATOM  10108  CG2 THR B 658       0.326 -19.042  -3.263  1.00  0.540          C  
ATOM  10109  H   THR B 658      -0.824 -21.981  -1.952  1.00  0.470          H  
ATOM  10110  HA  THR B 658       0.493 -21.323  -4.560  1.00  0.460          H  
ATOM  10111  HB  THR B 658       2.198 -20.058  -3.283  1.00  0.640          H  
ATOM  10112  HG1 THR B 658       1.761 -19.561  -1.131  1.00  0.640          H  
ATOM  10113 1HG2 THR B 658       0.746 -18.123  -2.855  1.00  0.640          H  
ATOM  10114 2HG2 THR B 658       0.305 -18.985  -4.343  1.00  0.640          H  
ATOM  10115 3HG2 THR B 658      -0.682 -19.185  -2.876  1.00  0.640          H  
ATOM  10116  N   MET B 659       1.125 -23.895  -3.147  1.00  0.280          N  
ATOM  10117  CA  MET B 659       2.062 -25.017  -3.025  1.00  0.200          C  
ATOM  10118  C   MET B 659       2.913 -25.180  -4.264  1.00  0.120          C  
ATOM  10119  O   MET B 659       4.097 -25.464  -4.169  1.00  0.110          O  
ATOM  10120  CB  MET B 659       1.358 -26.342  -2.837  1.00  0.310          C  
ATOM  10121  CG  MET B 659       0.688 -26.555  -1.577  1.00  0.310          C  
ATOM  10122  SD  MET B 659      -0.240 -28.081  -1.598  1.00  0.310          S  
ATOM  10123  CE  MET B 659       0.991 -29.344  -1.423  1.00  0.310          C  
ATOM  10124  H   MET B 659       0.110 -24.040  -3.061  1.00  0.340          H  
ATOM  10125  HA  MET B 659       2.718 -24.828  -2.175  1.00  0.240          H  
ATOM  10126 1HB  MET B 659       0.596 -26.440  -3.601  1.00  0.370          H  
ATOM  10127 2HB  MET B 659       2.076 -27.138  -2.976  1.00  0.370          H  
ATOM  10128 1HG  MET B 659       1.420 -26.606  -0.785  1.00  0.370          H  
ATOM  10129 2HG  MET B 659       0.026 -25.724  -1.372  1.00  0.370          H  
ATOM  10130 1HE  MET B 659       0.505 -30.324  -1.400  1.00  0.370          H  
ATOM  10131 2HE  MET B 659       1.688 -29.305  -2.246  1.00  0.370          H  
ATOM  10132 3HE  MET B 659       1.523 -29.200  -0.492  1.00  0.370          H  
ATOM  10133  N   TYR B 660       2.326 -24.995  -5.446  1.00  0.110          N  
ATOM  10134  CA  TYR B 660       3.058 -25.201  -6.693  1.00  0.110          C  
ATOM  10135  C   TYR B 660       4.315 -24.365  -6.676  1.00  0.110          C  
ATOM  10136  O   TYR B 660       5.416 -24.844  -6.976  1.00  0.080          O  
ATOM  10137  CB  TYR B 660       2.210 -24.795  -7.898  1.00  0.150          C  
ATOM  10138  CG  TYR B 660       2.870 -25.026  -9.201  1.00  0.150          C  
ATOM  10139  CD1 TYR B 660       2.662 -26.227  -9.827  1.00  0.150          C  
ATOM  10140  CD2 TYR B 660       3.694 -24.073  -9.771  1.00  0.150          C  
ATOM  10141  CE1 TYR B 660       3.249 -26.491 -11.028  1.00  0.150          C  
ATOM  10142  CE2 TYR B 660       4.291 -24.332 -10.979  1.00  0.150          C  
ATOM  10143  CZ  TYR B 660       4.068 -25.538 -11.610  1.00  0.150          C  
ATOM  10144  OH  TYR B 660       4.648 -25.794 -12.830  1.00  0.150          O  
ATOM  10145  H   TYR B 660       1.348 -24.737  -5.465  1.00  0.130          H  
ATOM  10146  HA  TYR B 660       3.359 -26.239  -6.779  1.00  0.130          H  
ATOM  10147 1HB  TYR B 660       1.293 -25.359  -7.904  1.00  0.180          H  
ATOM  10148 2HB  TYR B 660       1.946 -23.741  -7.834  1.00  0.180          H  
ATOM  10149  HD1 TYR B 660       2.020 -26.962  -9.366  1.00  0.180          H  
ATOM  10150  HD2 TYR B 660       3.864 -23.121  -9.277  1.00  0.180          H  
ATOM  10151  HE1 TYR B 660       3.071 -27.442 -11.523  1.00  0.180          H  
ATOM  10152  HE2 TYR B 660       4.934 -23.583 -11.441  1.00  0.180          H  
ATOM  10153  HH  TYR B 660       5.073 -24.992 -13.154  1.00  0.180          H  
ATOM  10154  N   ILE B 661       4.128 -23.092  -6.355  1.00  0.150          N  
ATOM  10155  CA  ILE B 661       5.209 -22.140  -6.325  1.00  0.160          C  
ATOM  10156  C   ILE B 661       6.203 -22.451  -5.218  1.00  0.160          C  
ATOM  10157  O   ILE B 661       7.404 -22.431  -5.474  1.00  0.160          O  
ATOM  10158  CB  ILE B 661       4.656 -20.713  -6.179  1.00  0.220          C  
ATOM  10159  CG1 ILE B 661       3.882 -20.341  -7.479  1.00  0.220          C  
ATOM  10160  CG2 ILE B 661       5.804 -19.738  -5.921  1.00  0.220          C  
ATOM  10161  CD1 ILE B 661       3.025 -19.095  -7.383  1.00  0.220          C  
ATOM  10162  H   ILE B 661       3.189 -22.791  -6.135  1.00  0.180          H  
ATOM  10163  HA  ILE B 661       5.738 -22.195  -7.273  1.00  0.190          H  
ATOM  10164  HB  ILE B 661       3.951 -20.677  -5.347  1.00  0.260          H  
ATOM  10165 1HG1 ILE B 661       4.606 -20.193  -8.286  1.00  0.260          H  
ATOM  10166 2HG1 ILE B 661       3.234 -21.171  -7.750  1.00  0.260          H  
ATOM  10167 1HG2 ILE B 661       5.410 -18.741  -5.821  1.00  0.260          H  
ATOM  10168 2HG2 ILE B 661       6.323 -20.000  -5.005  1.00  0.260          H  
ATOM  10169 3HG2 ILE B 661       6.512 -19.768  -6.756  1.00  0.260          H  
ATOM  10170 1HD1 ILE B 661       2.528 -18.931  -8.344  1.00  0.260          H  
ATOM  10171 2HD1 ILE B 661       2.273 -19.231  -6.602  1.00  0.260          H  
ATOM  10172 3HD1 ILE B 661       3.631 -18.231  -7.150  1.00  0.260          H  
ATOM  10173  N   ARG B 662       5.732 -22.716  -3.994  1.00  0.170          N  
ATOM  10174  CA  ARG B 662       6.664 -22.988  -2.907  1.00  0.160          C  
ATOM  10175  C   ARG B 662       7.520 -24.220  -3.211  1.00  0.140          C  
ATOM  10176  O   ARG B 662       8.726 -24.237  -2.946  1.00  0.130          O  
ATOM  10177  CB  ARG B 662       5.931 -23.194  -1.589  1.00  0.230          C  
ATOM  10178  CG  ARG B 662       5.288 -21.941  -0.999  1.00  0.230          C  
ATOM  10179  CD  ARG B 662       4.897 -22.131   0.439  1.00  0.230          C  
ATOM  10180  NE  ARG B 662       3.864 -23.145   0.622  1.00  0.230          N  
ATOM  10181  CZ  ARG B 662       2.539 -22.919   0.536  1.00  0.230          C  
ATOM  10182  NH1 ARG B 662       2.080 -21.737   0.246  1.00  0.230          N  
ATOM  10183  NH2 ARG B 662       1.679 -23.878   0.742  1.00  0.230          N  
ATOM  10184  H   ARG B 662       4.721 -22.717  -3.826  1.00  0.200          H  
ATOM  10185  HA  ARG B 662       7.322 -22.127  -2.800  1.00  0.190          H  
ATOM  10186 1HB  ARG B 662       5.139 -23.934  -1.732  1.00  0.270          H  
ATOM  10187 2HB  ARG B 662       6.614 -23.581  -0.858  1.00  0.270          H  
ATOM  10188 1HG  ARG B 662       5.960 -21.094  -1.084  1.00  0.270          H  
ATOM  10189 2HG  ARG B 662       4.384 -21.723  -1.567  1.00  0.270          H  
ATOM  10190 1HD  ARG B 662       5.774 -22.451   1.004  1.00  0.270          H  
ATOM  10191 2HD  ARG B 662       4.542 -21.190   0.853  1.00  0.270          H  
ATOM  10192  HE  ARG B 662       4.163 -24.083   0.851  1.00  0.270          H  
ATOM  10193 1HH1 ARG B 662       2.703 -20.973   0.069  1.00  0.270          H  
ATOM  10194 2HH1 ARG B 662       1.064 -21.612   0.195  1.00  0.270          H  
ATOM  10195 1HH2 ARG B 662       1.976 -24.818   0.998  1.00  0.270          H  
ATOM  10196 2HH2 ARG B 662       0.681 -23.670   0.649  1.00  0.270          H  
ATOM  10197  N   LEU B 663       6.907 -25.254  -3.771  1.00  0.130          N  
ATOM  10198  CA  LEU B 663       7.621 -26.462  -4.128  1.00  0.110          C  
ATOM  10199  C   LEU B 663       8.668 -26.238  -5.211  1.00  0.100          C  
ATOM  10200  O   LEU B 663       9.786 -26.743  -5.088  1.00  0.090          O  
ATOM  10201  CB  LEU B 663       6.602 -27.489  -4.577  1.00  0.160          C  
ATOM  10202  CG  LEU B 663       5.765 -28.125  -3.500  1.00  0.160          C  
ATOM  10203  CD1 LEU B 663       4.626 -28.781  -4.120  1.00  0.160          C  
ATOM  10204  CD2 LEU B 663       6.583 -29.198  -2.795  1.00  0.160          C  
ATOM  10205  H   LEU B 663       5.901 -25.210  -3.951  1.00  0.160          H  
ATOM  10206  HA  LEU B 663       8.132 -26.818  -3.241  1.00  0.130          H  
ATOM  10207 1HB  LEU B 663       5.926 -27.008  -5.283  1.00  0.190          H  
ATOM  10208 2HB  LEU B 663       7.096 -28.229  -5.076  1.00  0.190          H  
ATOM  10209  HG  LEU B 663       5.416 -27.367  -2.794  1.00  0.190          H  
ATOM  10210 1HD1 LEU B 663       4.018 -29.243  -3.354  1.00  0.190          H  
ATOM  10211 2HD1 LEU B 663       4.052 -28.032  -4.638  1.00  0.190          H  
ATOM  10212 3HD1 LEU B 663       4.966 -29.538  -4.828  1.00  0.190          H  
ATOM  10213 1HD2 LEU B 663       5.969 -29.675  -2.043  1.00  0.190          H  
ATOM  10214 2HD2 LEU B 663       6.900 -29.945  -3.503  1.00  0.190          H  
ATOM  10215 3HD2 LEU B 663       7.448 -28.757  -2.341  1.00  0.190          H  
ATOM  10216  N   LYS B 664       8.335 -25.462  -6.253  1.00  0.120          N  
ATOM  10217  CA  LYS B 664       9.300 -25.180  -7.314  1.00  0.150          C  
ATOM  10218  C   LYS B 664      10.429 -24.285  -6.809  1.00  0.110          C  
ATOM  10219  O   LYS B 664      11.594 -24.456  -7.182  1.00  0.120          O  
ATOM  10220  CB  LYS B 664       8.615 -24.509  -8.510  1.00  0.200          C  
ATOM  10221  CG  LYS B 664       7.690 -25.400  -9.374  1.00  0.200          C  
ATOM  10222  CD  LYS B 664       8.489 -26.421 -10.203  1.00  0.200          C  
ATOM  10223  CE  LYS B 664       7.606 -27.127 -11.237  1.00  0.200          C  
ATOM  10224  NZ  LYS B 664       8.395 -28.108 -12.085  1.00  0.200          N  
ATOM  10225  H   LYS B 664       7.373 -25.114  -6.335  1.00  0.140          H  
ATOM  10226  HA  LYS B 664       9.746 -26.121  -7.633  1.00  0.180          H  
ATOM  10227 1HB  LYS B 664       8.002 -23.680  -8.141  1.00  0.240          H  
ATOM  10228 2HB  LYS B 664       9.374 -24.081  -9.164  1.00  0.240          H  
ATOM  10229 1HG  LYS B 664       7.000 -25.937  -8.720  1.00  0.240          H  
ATOM  10230 2HG  LYS B 664       7.108 -24.769 -10.040  1.00  0.240          H  
ATOM  10231 1HD  LYS B 664       9.306 -25.915 -10.721  1.00  0.240          H  
ATOM  10232 2HD  LYS B 664       8.920 -27.177  -9.548  1.00  0.240          H  
ATOM  10233 1HE  LYS B 664       6.800 -27.655 -10.730  1.00  0.240          H  
ATOM  10234 2HE  LYS B 664       7.173 -26.373 -11.891  1.00  0.240          H  
ATOM  10235 1HZ  LYS B 664       7.784 -28.538 -12.766  1.00  0.240          H  
ATOM  10236 2HZ  LYS B 664       9.137 -27.617 -12.557  1.00  0.240          H  
ATOM  10237 3HZ  LYS B 664       8.816 -28.841 -11.527  1.00  0.240          H  
ATOM  10238  N   GLU B 665      10.109 -23.306  -5.973  1.00  0.110          N  
ATOM  10239  CA  GLU B 665      11.160 -22.438  -5.489  1.00  0.130          C  
ATOM  10240  C   GLU B 665      12.117 -23.202  -4.564  1.00  0.110          C  
ATOM  10241  O   GLU B 665      13.345 -23.044  -4.666  1.00  0.130          O  
ATOM  10242  CB  GLU B 665      10.526 -21.220  -4.820  1.00  0.170          C  
ATOM  10243  CG  GLU B 665       9.900 -20.226  -5.801  1.00  0.170          C  
ATOM  10244  CD  GLU B 665      10.906 -19.553  -6.719  1.00  0.170          C  
ATOM  10245  OE1 GLU B 665      11.866 -18.985  -6.234  1.00  0.170          O  
ATOM  10246  OE2 GLU B 665      10.742 -19.649  -7.916  1.00  0.170          O  
ATOM  10247  H   GLU B 665       9.136 -23.139  -5.698  1.00  0.130          H  
ATOM  10248  HA  GLU B 665      11.732 -22.086  -6.347  1.00  0.160          H  
ATOM  10249 1HB  GLU B 665       9.701 -21.567  -4.205  1.00  0.210          H  
ATOM  10250 2HB  GLU B 665      11.207 -20.722  -4.175  1.00  0.210          H  
ATOM  10251 1HG  GLU B 665       9.183 -20.763  -6.418  1.00  0.210          H  
ATOM  10252 2HG  GLU B 665       9.359 -19.477  -5.243  1.00  0.210          H  
ATOM  10253  N   ALA B 666      11.571 -24.073  -3.698  1.00  0.090          N  
ATOM  10254  CA  ALA B 666      12.397 -24.887  -2.815  1.00  0.080          C  
ATOM  10255  C   ALA B 666      13.259 -25.845  -3.644  1.00  0.070          C  
ATOM  10256  O   ALA B 666      14.415 -26.110  -3.292  1.00  0.080          O  
ATOM  10257  CB  ALA B 666      11.529 -25.638  -1.831  1.00  0.120          C  
ATOM  10258  H   ALA B 666      10.552 -24.153  -3.621  1.00  0.110          H  
ATOM  10259  HA  ALA B 666      13.058 -24.224  -2.255  1.00  0.100          H  
ATOM  10260 1HB  ALA B 666      12.156 -26.217  -1.157  1.00  0.140          H  
ATOM  10261 2HB  ALA B 666      10.948 -24.918  -1.255  1.00  0.140          H  
ATOM  10262 3HB  ALA B 666      10.854 -26.302  -2.371  1.00  0.140          H  
ATOM  10263  N   GLU B 667      12.695 -26.370  -4.752  1.00  0.060          N  
ATOM  10264  CA  GLU B 667      13.395 -27.284  -5.652  1.00  0.060          C  
ATOM  10265  C   GLU B 667      14.656 -26.636  -6.186  1.00  0.080          C  
ATOM  10266  O   GLU B 667      15.747 -27.211  -6.074  1.00  0.100          O  
ATOM  10267  CB  GLU B 667      12.516 -27.629  -6.876  1.00  0.080          C  
ATOM  10268  CG  GLU B 667      13.104 -28.632  -7.882  1.00  0.080          C  
ATOM  10269  CD  GLU B 667      12.225 -28.791  -9.133  1.00  0.080          C  
ATOM  10270  OE1 GLU B 667      12.142 -27.828  -9.865  1.00  0.080          O  
ATOM  10271  OE2 GLU B 667      11.629 -29.837  -9.356  1.00  0.080          O  
ATOM  10272  H   GLU B 667      11.711 -26.167  -4.953  1.00  0.070          H  
ATOM  10273  HA  GLU B 667      13.649 -28.194  -5.112  1.00  0.070          H  
ATOM  10274 1HB  GLU B 667      11.554 -28.001  -6.538  1.00  0.100          H  
ATOM  10275 2HB  GLU B 667      12.324 -26.735  -7.441  1.00  0.100          H  
ATOM  10276 1HG  GLU B 667      14.086 -28.283  -8.192  1.00  0.100          H  
ATOM  10277 2HG  GLU B 667      13.230 -29.596  -7.394  1.00  0.100          H  
ATOM  10278  N   LYS B 668      14.515 -25.420  -6.726  1.00  0.090          N  
ATOM  10279  CA  LYS B 668      15.630 -24.693  -7.320  1.00  0.080          C  
ATOM  10280  C   LYS B 668      16.760 -24.421  -6.333  1.00  0.070          C  
ATOM  10281  O   LYS B 668      17.936 -24.600  -6.655  1.00  0.100          O  
ATOM  10282  CB  LYS B 668      15.129 -23.368  -7.895  1.00  0.120          C  
ATOM  10283  CG  LYS B 668      14.247 -23.484  -9.141  1.00  0.120          C  
ATOM  10284  CD  LYS B 668      13.729 -22.103  -9.568  1.00  0.120          C  
ATOM  10285  CE  LYS B 668      12.792 -22.192 -10.765  1.00  0.120          C  
ATOM  10286  NZ  LYS B 668      12.229 -20.853 -11.121  1.00  0.120          N  
ATOM  10287  H   LYS B 668      13.568 -25.022  -6.763  1.00  0.110          H  
ATOM  10288  HA  LYS B 668      16.036 -25.310  -8.130  1.00  0.100          H  
ATOM  10289 1HB  LYS B 668      14.541 -22.854  -7.128  1.00  0.140          H  
ATOM  10290 2HB  LYS B 668      15.981 -22.738  -8.133  1.00  0.140          H  
ATOM  10291 1HG  LYS B 668      14.829 -23.917  -9.956  1.00  0.140          H  
ATOM  10292 2HG  LYS B 668      13.406 -24.141  -8.935  1.00  0.140          H  
ATOM  10293 1HD  LYS B 668      13.180 -21.653  -8.734  1.00  0.140          H  
ATOM  10294 2HD  LYS B 668      14.568 -21.456  -9.819  1.00  0.140          H  
ATOM  10295 1HE  LYS B 668      13.335 -22.588 -11.621  1.00  0.140          H  
ATOM  10296 2HE  LYS B 668      11.968 -22.868 -10.525  1.00  0.140          H  
ATOM  10297 1HZ  LYS B 668      11.609 -20.941 -11.912  1.00  0.140          H  
ATOM  10298 2HZ  LYS B 668      11.706 -20.481 -10.317  1.00  0.140          H  
ATOM  10299 3HZ  LYS B 668      12.980 -20.222 -11.352  1.00  0.140          H  
ATOM  10300  N   ARG B 669      16.376 -23.981  -5.126  1.00  0.070          N  
ATOM  10301  CA  ARG B 669      17.351 -23.652  -4.095  1.00  0.090          C  
ATOM  10302  C   ARG B 669      18.060 -24.888  -3.600  1.00  0.100          C  
ATOM  10303  O   ARG B 669      19.288 -24.912  -3.432  1.00  0.120          O  
ATOM  10304  CB  ARG B 669      16.624 -22.965  -2.952  1.00  0.120          C  
ATOM  10305  CG  ARG B 669      16.095 -21.573  -3.251  1.00  0.120          C  
ATOM  10306  CD  ARG B 669      15.229 -21.069  -2.173  1.00  0.120          C  
ATOM  10307  NE  ARG B 669      15.029 -19.629  -2.288  1.00  0.120          N  
ATOM  10308  CZ  ARG B 669      14.206 -19.005  -3.166  1.00  0.120          C  
ATOM  10309  NH1 ARG B 669      13.544 -19.710  -4.034  1.00  0.120          N  
ATOM  10310  NH2 ARG B 669      14.077 -17.688  -3.193  1.00  0.120          N  
ATOM  10311  H   ARG B 669      15.381 -23.854  -4.936  1.00  0.080          H  
ATOM  10312  HA  ARG B 669      18.082 -22.970  -4.526  1.00  0.110          H  
ATOM  10313 1HB  ARG B 669      15.765 -23.578  -2.661  1.00  0.140          H  
ATOM  10314 2HB  ARG B 669      17.280 -22.887  -2.093  1.00  0.140          H  
ATOM  10315 1HG  ARG B 669      16.875 -20.867  -3.379  1.00  0.140          H  
ATOM  10316 2HG  ARG B 669      15.519 -21.629  -4.168  1.00  0.140          H  
ATOM  10317 1HD  ARG B 669      14.259 -21.561  -2.210  1.00  0.140          H  
ATOM  10318 2HD  ARG B 669      15.695 -21.265  -1.205  1.00  0.140          H  
ATOM  10319  HE  ARG B 669      15.527 -19.068  -1.593  1.00  0.140          H  
ATOM  10320 1HH1 ARG B 669      13.647 -20.718  -4.054  1.00  0.140          H  
ATOM  10321 2HH1 ARG B 669      12.933 -19.249  -4.727  1.00  0.140          H  
ATOM  10322 1HH2 ARG B 669      14.615 -17.074  -2.577  1.00  0.140          H  
ATOM  10323 2HH2 ARG B 669      13.473 -17.256  -3.873  1.00  0.140          H  
ATOM  10324  N   GLY B 670      17.286 -25.945  -3.415  1.00  0.110          N  
ATOM  10325  CA  GLY B 670      17.777 -27.206  -2.931  1.00  0.140          C  
ATOM  10326  C   GLY B 670      18.824 -27.785  -3.855  1.00  0.150          C  
ATOM  10327  O   GLY B 670      19.888 -28.215  -3.398  1.00  0.170          O  
ATOM  10328  H   GLY B 670      16.273 -25.874  -3.563  1.00  0.130          H  
ATOM  10329 1HA  GLY B 670      18.200 -27.081  -1.941  1.00  0.170          H  
ATOM  10330 2HA  GLY B 670      16.932 -27.875  -2.848  1.00  0.170          H  
ATOM  10331  N   LEU B 671      18.523 -27.826  -5.155  1.00  0.160          N  
ATOM  10332  CA  LEU B 671      19.447 -28.399  -6.109  1.00  0.240          C  
ATOM  10333  C   LEU B 671      20.767 -27.640  -6.171  1.00  0.270          C  
ATOM  10334  O   LEU B 671      21.825 -28.269  -6.282  1.00  0.340          O  
ATOM  10335  CB  LEU B 671      18.778 -28.462  -7.478  1.00  0.300          C  
ATOM  10336  CG  LEU B 671      17.603 -29.478  -7.606  1.00  0.300          C  
ATOM  10337  CD1 LEU B 671      16.897 -29.260  -8.921  1.00  0.300          C  
ATOM  10338  CD2 LEU B 671      18.116 -30.917  -7.539  1.00  0.300          C  
ATOM  10339  H   LEU B 671      17.613 -27.470  -5.475  1.00  0.190          H  
ATOM  10340  HA  LEU B 671      19.676 -29.404  -5.779  1.00  0.290          H  
ATOM  10341 1HB  LEU B 671      18.377 -27.469  -7.699  1.00  0.360          H  
ATOM  10342 2HB  LEU B 671      19.525 -28.710  -8.226  1.00  0.360          H  
ATOM  10343  HG  LEU B 671      16.891 -29.308  -6.800  1.00  0.360          H  
ATOM  10344 1HD1 LEU B 671      16.061 -29.956  -9.006  1.00  0.360          H  
ATOM  10345 2HD1 LEU B 671      16.520 -28.237  -8.964  1.00  0.360          H  
ATOM  10346 3HD1 LEU B 671      17.592 -29.428  -9.740  1.00  0.360          H  
ATOM  10347 1HD2 LEU B 671      17.265 -31.574  -7.633  1.00  0.360          H  
ATOM  10348 2HD2 LEU B 671      18.814 -31.092  -8.357  1.00  0.360          H  
ATOM  10349 3HD2 LEU B 671      18.610 -31.117  -6.607  1.00  0.360          H  
ATOM  10350  N   GLU B 672      20.752 -26.300  -6.077  1.00  0.270          N  
ATOM  10351  CA  GLU B 672      22.041 -25.606  -6.119  1.00  0.340          C  
ATOM  10352  C   GLU B 672      22.899 -25.991  -4.907  1.00  0.320          C  
ATOM  10353  O   GLU B 672      24.114 -26.220  -5.027  1.00  0.370          O  
ATOM  10354  CB  GLU B 672      21.843 -24.082  -6.135  1.00  0.450          C  
ATOM  10355  CG  GLU B 672      21.247 -23.530  -7.421  1.00  0.450          C  
ATOM  10356  CD  GLU B 672      22.112 -23.738  -8.605  1.00  0.450          C  
ATOM  10357  OE1 GLU B 672      23.249 -23.336  -8.574  1.00  0.450          O  
ATOM  10358  OE2 GLU B 672      21.645 -24.334  -9.542  1.00  0.450          O  
ATOM  10359  H   GLU B 672      19.865 -25.779  -6.051  1.00  0.320          H  
ATOM  10360  HA  GLU B 672      22.567 -25.902  -7.024  1.00  0.410          H  
ATOM  10361 1HB  GLU B 672      21.176 -23.798  -5.313  1.00  0.540          H  
ATOM  10362 2HB  GLU B 672      22.796 -23.588  -5.965  1.00  0.540          H  
ATOM  10363 1HG  GLU B 672      20.285 -24.003  -7.598  1.00  0.540          H  
ATOM  10364 2HG  GLU B 672      21.082 -22.465  -7.304  1.00  0.540          H  
ATOM  10365  N   MET B 673      22.252 -26.119  -3.744  1.00  0.280          N  
ATOM  10366  CA  MET B 673      22.944 -26.506  -2.522  1.00  0.290          C  
ATOM  10367  C   MET B 673      23.468 -27.917  -2.598  1.00  0.270          C  
ATOM  10368  O   MET B 673      24.557 -28.199  -2.106  1.00  0.300          O  
ATOM  10369  CB  MET B 673      22.029 -26.347  -1.341  1.00  0.400          C  
ATOM  10370  CG  MET B 673      21.757 -24.952  -1.096  1.00  0.400          C  
ATOM  10371  SD  MET B 673      20.631 -24.650   0.145  1.00  0.400          S  
ATOM  10372  CE  MET B 673      20.130 -23.167  -0.582  1.00  0.400          C  
ATOM  10373  H   MET B 673      21.250 -25.884  -3.709  1.00  0.340          H  
ATOM  10374  HA  MET B 673      23.795 -25.840  -2.391  1.00  0.350          H  
ATOM  10375 1HB  MET B 673      21.083 -26.853  -1.541  1.00  0.480          H  
ATOM  10376 2HB  MET B 673      22.473 -26.798  -0.462  1.00  0.480          H  
ATOM  10377 1HG  MET B 673      22.678 -24.488  -0.808  1.00  0.480          H  
ATOM  10378 2HG  MET B 673      21.413 -24.478  -2.014  1.00  0.480          H  
ATOM  10379 1HE  MET B 673      19.360 -22.746  -0.016  1.00  0.480          H  
ATOM  10380 2HE  MET B 673      20.988 -22.494  -0.638  1.00  0.480          H  
ATOM  10381 3HE  MET B 673      19.750 -23.352  -1.573  1.00  0.480          H  
ATOM  10382  N   ALA B 674      22.683 -28.809  -3.188  1.00  0.270          N  
ATOM  10383  CA  ALA B 674      23.072 -30.193  -3.329  1.00  0.290          C  
ATOM  10384  C   ALA B 674      24.331 -30.345  -4.144  1.00  0.240          C  
ATOM  10385  O   ALA B 674      25.215 -31.117  -3.769  1.00  0.250          O  
ATOM  10386  CB  ALA B 674      21.964 -30.921  -4.001  1.00  0.400          C  
ATOM  10387  H   ALA B 674      21.754 -28.514  -3.504  1.00  0.320          H  
ATOM  10388  HA  ALA B 674      23.243 -30.605  -2.337  1.00  0.350          H  
ATOM  10389 1HB  ALA B 674      22.185 -31.956  -4.102  1.00  0.480          H  
ATOM  10390 2HB  ALA B 674      21.127 -30.770  -3.384  1.00  0.480          H  
ATOM  10391 3HB  ALA B 674      21.782 -30.498  -4.980  1.00  0.480          H  
ATOM  10392  N   ARG B 675      24.435 -29.585  -5.242  1.00  0.250          N  
ATOM  10393  CA  ARG B 675      25.629 -29.651  -6.073  1.00  0.280          C  
ATOM  10394  C   ARG B 675      26.829 -29.190  -5.255  1.00  0.250          C  
ATOM  10395  O   ARG B 675      27.905 -29.808  -5.303  1.00  0.290          O  
ATOM  10396  CB  ARG B 675      25.452 -28.805  -7.321  1.00  0.380          C  
ATOM  10397  CG  ARG B 675      24.406 -29.364  -8.292  1.00  0.380          C  
ATOM  10398  CD  ARG B 675      24.334 -28.604  -9.560  1.00  0.380          C  
ATOM  10399  NE  ARG B 675      23.175 -29.010 -10.379  1.00  0.380          N  
ATOM  10400  CZ  ARG B 675      21.966 -28.379 -10.403  1.00  0.380          C  
ATOM  10401  NH1 ARG B 675      21.758 -27.317  -9.653  1.00  0.380          N  
ATOM  10402  NH2 ARG B 675      21.000 -28.832 -11.193  1.00  0.380          N  
ATOM  10403  H   ARG B 675      23.635 -29.003  -5.523  1.00  0.300          H  
ATOM  10404  HA  ARG B 675      25.786 -30.683  -6.377  1.00  0.340          H  
ATOM  10405 1HB  ARG B 675      25.135 -27.801  -7.034  1.00  0.460          H  
ATOM  10406 2HB  ARG B 675      26.400 -28.719  -7.848  1.00  0.460          H  
ATOM  10407 1HG  ARG B 675      24.665 -30.396  -8.531  1.00  0.460          H  
ATOM  10408 2HG  ARG B 675      23.429 -29.345  -7.826  1.00  0.460          H  
ATOM  10409 1HD  ARG B 675      24.274 -27.539  -9.353  1.00  0.460          H  
ATOM  10410 2HD  ARG B 675      25.236 -28.802 -10.138  1.00  0.460          H  
ATOM  10411  HE  ARG B 675      23.291 -29.820 -10.974  1.00  0.460          H  
ATOM  10412 1HH1 ARG B 675      22.494 -26.971  -9.056  1.00  0.460          H  
ATOM  10413 2HH1 ARG B 675      20.869 -26.827  -9.677  1.00  0.460          H  
ATOM  10414 1HH2 ARG B 675      21.158 -29.645 -11.774  1.00  0.460          H  
ATOM  10415 2HH2 ARG B 675      20.110 -28.358 -11.226  1.00  0.460          H  
ATOM  10416  N   PHE B 676      26.633 -28.129  -4.480  1.00  0.240          N  
ATOM  10417  CA  PHE B 676      27.645 -27.590  -3.590  1.00  0.280          C  
ATOM  10418  C   PHE B 676      28.110 -28.668  -2.615  1.00  0.320          C  
ATOM  10419  O   PHE B 676      29.300 -28.945  -2.508  1.00  0.360          O  
ATOM  10420  CB  PHE B 676      27.136 -26.307  -2.947  1.00  0.380          C  
ATOM  10421  CG  PHE B 676      27.962 -25.710  -1.873  1.00  0.380          C  
ATOM  10422  CD1 PHE B 676      29.223 -25.230  -2.131  1.00  0.380          C  
ATOM  10423  CD2 PHE B 676      27.436 -25.562  -0.595  1.00  0.380          C  
ATOM  10424  CE1 PHE B 676      29.966 -24.650  -1.135  1.00  0.380          C  
ATOM  10425  CE2 PHE B 676      28.181 -24.967   0.406  1.00  0.380          C  
ATOM  10426  CZ  PHE B 676      29.451 -24.522   0.126  1.00  0.380          C  
ATOM  10427  H   PHE B 676      25.723 -27.639  -4.528  1.00  0.290          H  
ATOM  10428  HA  PHE B 676      28.512 -27.323  -4.212  1.00  0.340          H  
ATOM  10429 1HB  PHE B 676      27.000 -25.563  -3.720  1.00  0.450          H  
ATOM  10430 2HB  PHE B 676      26.167 -26.487  -2.536  1.00  0.450          H  
ATOM  10431  HD1 PHE B 676      29.637 -25.324  -3.136  1.00  0.450          H  
ATOM  10432  HD2 PHE B 676      26.423 -25.920  -0.392  1.00  0.450          H  
ATOM  10433  HE1 PHE B 676      30.971 -24.286  -1.353  1.00  0.450          H  
ATOM  10434  HE2 PHE B 676      27.767 -24.850   1.409  1.00  0.450          H  
ATOM  10435  HZ  PHE B 676      30.049 -24.061   0.896  1.00  0.450          H  
ATOM  10436  N   MET B 677      27.164 -29.305  -1.909  1.00  0.310          N  
ATOM  10437  CA  MET B 677      27.526 -30.372  -0.980  1.00  0.360          C  
ATOM  10438  C   MET B 677      28.254 -31.542  -1.642  1.00  0.290          C  
ATOM  10439  O   MET B 677      29.262 -32.009  -1.125  1.00  0.340          O  
ATOM  10440  CB  MET B 677      26.280 -30.892  -0.264  1.00  0.480          C  
ATOM  10441  CG  MET B 677      25.609 -29.930   0.731  1.00  0.480          C  
ATOM  10442  SD  MET B 677      26.654 -29.558   2.157  1.00  0.480          S  
ATOM  10443  CE  MET B 677      27.384 -27.980   1.828  1.00  0.480          C  
ATOM  10444  H   MET B 677      26.189 -29.037  -2.037  1.00  0.370          H  
ATOM  10445  HA  MET B 677      28.211 -29.961  -0.243  1.00  0.430          H  
ATOM  10446 1HB  MET B 677      25.529 -31.153  -1.013  1.00  0.580          H  
ATOM  10447 2HB  MET B 677      26.528 -31.803   0.269  1.00  0.580          H  
ATOM  10448 1HG  MET B 677      25.379 -28.993   0.226  1.00  0.580          H  
ATOM  10449 2HG  MET B 677      24.676 -30.357   1.090  1.00  0.580          H  
ATOM  10450 1HE  MET B 677      28.022 -27.689   2.667  1.00  0.580          H  
ATOM  10451 2HE  MET B 677      27.971 -28.026   0.924  1.00  0.580          H  
ATOM  10452 3HE  MET B 677      26.600 -27.252   1.701  1.00  0.580          H  
ATOM  10453  N   GLU B 678      27.808 -31.984  -2.823  1.00  0.220          N  
ATOM  10454  CA  GLU B 678      28.463 -33.121  -3.477  1.00  0.210          C  
ATOM  10455  C   GLU B 678      29.926 -32.801  -3.794  1.00  0.250          C  
ATOM  10456  O   GLU B 678      30.788 -33.681  -3.746  1.00  0.310          O  
ATOM  10457  CB  GLU B 678      27.737 -33.527  -4.772  1.00  0.300          C  
ATOM  10458  CG  GLU B 678      28.272 -34.832  -5.460  1.00  0.300          C  
ATOM  10459  CD  GLU B 678      28.013 -36.140  -4.679  1.00  0.300          C  
ATOM  10460  OE1 GLU B 678      27.099 -36.182  -3.882  1.00  0.300          O  
ATOM  10461  OE2 GLU B 678      28.708 -37.091  -4.921  1.00  0.300          O  
ATOM  10462  H   GLU B 678      26.969 -31.572  -3.241  1.00  0.260          H  
ATOM  10463  HA  GLU B 678      28.443 -33.968  -2.793  1.00  0.250          H  
ATOM  10464 1HB  GLU B 678      26.679 -33.669  -4.572  1.00  0.360          H  
ATOM  10465 2HB  GLU B 678      27.816 -32.713  -5.494  1.00  0.360          H  
ATOM  10466 1HG  GLU B 678      27.800 -34.921  -6.437  1.00  0.360          H  
ATOM  10467 2HG  GLU B 678      29.342 -34.730  -5.630  1.00  0.360          H  
ATOM  10468  N   SER B 679      30.219 -31.540  -4.117  1.00  0.270          N  
ATOM  10469  CA  SER B 679      31.575 -31.131  -4.469  1.00  0.380          C  
ATOM  10470  C   SER B 679      32.538 -31.088  -3.269  1.00  0.450          C  
ATOM  10471  O   SER B 679      33.747 -30.934  -3.466  1.00  0.540          O  
ATOM  10472  CB  SER B 679      31.579 -29.747  -5.104  1.00  0.490          C  
ATOM  10473  OG  SER B 679      31.412 -28.723  -4.141  1.00  0.490          O  
ATOM  10474  H   SER B 679      29.459 -30.852  -4.188  1.00  0.320          H  
ATOM  10475  HA  SER B 679      31.963 -31.850  -5.189  1.00  0.460          H  
ATOM  10476 1HB  SER B 679      32.514 -29.599  -5.640  1.00  0.590          H  
ATOM  10477 2HB  SER B 679      30.770 -29.690  -5.831  1.00  0.590          H  
ATOM  10478  HG  SER B 679      30.566 -28.877  -3.676  1.00  0.590          H  
ATOM  10479  N   ARG B 680      32.023 -31.156  -2.030  1.00  0.440          N  
ATOM  10480  CA  ARG B 680      32.893 -31.066  -0.861  1.00  0.540          C  
ATOM  10481  C   ARG B 680      33.509 -32.425  -0.522  1.00  0.450          C  
ATOM  10482  O   ARG B 680      32.838 -33.457  -0.526  1.00  0.410          O  
ATOM  10483  CB  ARG B 680      32.142 -30.514   0.359  1.00  0.720          C  
ATOM  10484  CG  ARG B 680      31.654 -29.049   0.236  1.00  0.720          C  
ATOM  10485  CD  ARG B 680      30.924 -28.555   1.475  1.00  0.720          C  
ATOM  10486  NE  ARG B 680      31.810 -28.303   2.667  1.00  0.720          N  
ATOM  10487  CZ  ARG B 680      32.446 -27.114   2.944  1.00  0.720          C  
ATOM  10488  NH1 ARG B 680      32.334 -26.098   2.118  1.00  0.720          N  
ATOM  10489  NH2 ARG B 680      33.182 -26.955   4.057  1.00  0.720          N  
ATOM  10490  H   ARG B 680      31.024 -31.336  -1.899  1.00  0.530          H  
ATOM  10491  HA  ARG B 680      33.708 -30.377  -1.090  1.00  0.650          H  
ATOM  10492 1HB  ARG B 680      31.257 -31.129   0.529  1.00  0.860          H  
ATOM  10493 2HB  ARG B 680      32.772 -30.589   1.241  1.00  0.860          H  
ATOM  10494 1HG  ARG B 680      32.510 -28.403   0.053  1.00  0.860          H  
ATOM  10495 2HG  ARG B 680      30.967 -28.979  -0.607  1.00  0.860          H  
ATOM  10496 1HD  ARG B 680      30.396 -27.635   1.232  1.00  0.860          H  
ATOM  10497 2HD  ARG B 680      30.189 -29.313   1.763  1.00  0.860          H  
ATOM  10498  HE  ARG B 680      31.947 -29.064   3.329  1.00  0.860          H  
ATOM  10499 1HH1 ARG B 680      31.793 -26.181   1.273  1.00  0.860          H  
ATOM  10500 2HH1 ARG B 680      32.812 -25.227   2.337  1.00  0.860          H  
ATOM  10501 1HH2 ARG B 680      33.286 -27.699   4.763  1.00  0.860          H  
ATOM  10502 2HH2 ARG B 680      33.643 -26.047   4.266  1.00  0.860          H  
ATOM  10503  N   GLU B 681      34.787 -32.424  -0.148  1.00  0.450          N  
ATOM  10504  CA  GLU B 681      35.484 -33.652   0.227  1.00  0.410          C  
ATOM  10505  C   GLU B 681      34.830 -34.377   1.405  1.00  0.400          C  
ATOM  10506  O   GLU B 681      34.853 -35.609   1.481  1.00  0.400          O  
ATOM  10507  CB  GLU B 681      36.942 -33.341   0.598  1.00  0.590          C  
ATOM  10508  CG  GLU B 681      37.841 -32.830  -0.548  1.00  0.590          C  
ATOM  10509  CD  GLU B 681      37.755 -31.328  -0.795  1.00  0.590          C  
ATOM  10510  OE1 GLU B 681      36.797 -30.718  -0.372  1.00  0.590          O  
ATOM  10511  OE2 GLU B 681      38.660 -30.798  -1.393  1.00  0.590          O  
ATOM  10512  H   GLU B 681      35.316 -31.544  -0.149  1.00  0.540          H  
ATOM  10513  HA  GLU B 681      35.470 -34.321  -0.633  1.00  0.490          H  
ATOM  10514 1HB  GLU B 681      36.952 -32.588   1.390  1.00  0.710          H  
ATOM  10515 2HB  GLU B 681      37.406 -34.239   1.006  1.00  0.710          H  
ATOM  10516 1HG  GLU B 681      38.875 -33.084  -0.317  1.00  0.710          H  
ATOM  10517 2HG  GLU B 681      37.566 -33.352  -1.463  1.00  0.710          H  
ATOM  10518  N   GLU B 682      34.232 -33.602   2.303  1.00  0.410          N  
ATOM  10519  CA  GLU B 682      33.563 -34.068   3.507  1.00  0.410          C  
ATOM  10520  C   GLU B 682      32.270 -34.864   3.289  1.00  0.400          C  
ATOM  10521  O   GLU B 682      31.793 -35.519   4.224  1.00  0.410          O  
ATOM  10522  CB  GLU B 682      33.308 -32.863   4.395  1.00  0.570          C  
ATOM  10523  CG  GLU B 682      34.607 -32.209   4.878  1.00  0.570          C  
ATOM  10524  CD  GLU B 682      35.246 -31.299   3.916  1.00  0.570          C  
ATOM  10525  OE1 GLU B 682      34.598 -31.010   2.937  1.00  0.570          O  
ATOM  10526  OE2 GLU B 682      36.385 -30.903   4.124  1.00  0.570          O  
ATOM  10527  H   GLU B 682      34.293 -32.587   2.174  1.00  0.490          H  
ATOM  10528  HA  GLU B 682      34.260 -34.722   4.034  1.00  0.490          H  
ATOM  10529 1HB  GLU B 682      32.719 -32.120   3.854  1.00  0.690          H  
ATOM  10530 2HB  GLU B 682      32.730 -33.166   5.269  1.00  0.690          H  
ATOM  10531 1HG  GLU B 682      34.335 -31.599   5.668  1.00  0.690          H  
ATOM  10532 2HG  GLU B 682      35.306 -32.961   5.232  1.00  0.690          H  
ATOM  10533  N   VAL B 683      31.662 -34.759   2.100  1.00  0.390          N  
ATOM  10534  CA  VAL B 683      30.406 -35.445   1.817  1.00  0.400          C  
ATOM  10535  C   VAL B 683      30.667 -36.741   1.054  1.00  0.360          C  
ATOM  10536  O   VAL B 683      31.356 -36.752   0.038  1.00  0.350          O  
ATOM  10537  CB  VAL B 683      29.446 -34.498   1.053  1.00  0.560          C  
ATOM  10538  CG1 VAL B 683      28.133 -35.214   0.667  1.00  0.560          C  
ATOM  10539  CG2 VAL B 683      29.146 -33.273   1.958  1.00  0.560          C  
ATOM  10540  H   VAL B 683      32.112 -34.234   1.336  1.00  0.470          H  
ATOM  10541  HA  VAL B 683      29.929 -35.705   2.760  1.00  0.480          H  
ATOM  10542  HB  VAL B 683      29.929 -34.160   0.124  1.00  0.670          H  
ATOM  10543 1HG1 VAL B 683      27.483 -34.516   0.142  1.00  0.670          H  
ATOM  10544 2HG1 VAL B 683      28.350 -36.054   0.012  1.00  0.670          H  
ATOM  10545 3HG1 VAL B 683      27.635 -35.577   1.561  1.00  0.670          H  
ATOM  10546 1HG2 VAL B 683      28.487 -32.584   1.434  1.00  0.670          H  
ATOM  10547 2HG2 VAL B 683      28.669 -33.613   2.872  1.00  0.670          H  
ATOM  10548 3HG2 VAL B 683      30.078 -32.765   2.199  1.00  0.670          H  
ATOM  10549  N   LEU B 684      30.126 -37.843   1.567  1.00  0.340          N  
ATOM  10550  CA  LEU B 684      30.306 -39.149   0.958  1.00  0.300          C  
ATOM  10551  C   LEU B 684      29.308 -39.283  -0.176  1.00  0.310          C  
ATOM  10552  O   LEU B 684      29.641 -39.771  -1.259  1.00  0.300          O  
ATOM  10553  CB  LEU B 684      30.036 -40.279   1.979  1.00  0.440          C  
ATOM  10554  CG  LEU B 684      30.305 -41.756   1.531  1.00  0.440          C  
ATOM  10555  CD1 LEU B 684      31.799 -41.945   1.222  1.00  0.440          C  
ATOM  10556  CD2 LEU B 684      29.835 -42.714   2.632  1.00  0.440          C  
ATOM  10557  H   LEU B 684      29.550 -37.768   2.398  1.00  0.410          H  
ATOM  10558  HA  LEU B 684      31.315 -39.212   0.559  1.00  0.360          H  
ATOM  10559 1HB  LEU B 684      30.601 -40.085   2.877  1.00  0.520          H  
ATOM  10560 2HB  LEU B 684      28.989 -40.229   2.236  1.00  0.520          H  
ATOM  10561  HG  LEU B 684      29.748 -41.967   0.615  1.00  0.520          H  
ATOM  10562 1HD1 LEU B 684      31.971 -42.974   0.905  1.00  0.520          H  
ATOM  10563 2HD1 LEU B 684      32.108 -41.278   0.423  1.00  0.520          H  
ATOM  10564 3HD1 LEU B 684      32.387 -41.738   2.113  1.00  0.520          H  
ATOM  10565 1HD2 LEU B 684      30.009 -43.744   2.321  1.00  0.520          H  
ATOM  10566 2HD2 LEU B 684      30.363 -42.527   3.545  1.00  0.520          H  
ATOM  10567 3HD2 LEU B 684      28.786 -42.572   2.798  1.00  0.520          H  
ATOM  10568  N   LYS B 685      28.060 -38.888   0.105  1.00  0.340          N  
ATOM  10569  CA  LYS B 685      26.998 -39.003  -0.889  1.00  0.380          C  
ATOM  10570  C   LYS B 685      25.798 -38.064  -0.669  1.00  0.240          C  
ATOM  10571  O   LYS B 685      25.214 -38.019   0.421  1.00  0.250          O  
ATOM  10572  CB  LYS B 685      26.499 -40.461  -0.896  1.00  0.520          C  
ATOM  10573  CG  LYS B 685      25.498 -40.824  -1.979  1.00  0.520          C  
ATOM  10574  CD  LYS B 685      25.223 -42.343  -1.979  1.00  0.520          C  
ATOM  10575  CE  LYS B 685      24.197 -42.737  -3.040  1.00  0.520          C  
ATOM  10576  NZ  LYS B 685      24.744 -42.642  -4.400  1.00  0.520          N  
ATOM  10577  H   LYS B 685      27.876 -38.518   1.037  1.00  0.410          H  
ATOM  10578  HA  LYS B 685      27.421 -38.761  -1.867  1.00  0.460          H  
ATOM  10579 1HB  LYS B 685      27.355 -41.131  -1.003  1.00  0.620          H  
ATOM  10580 2HB  LYS B 685      26.037 -40.686   0.062  1.00  0.620          H  
ATOM  10581 1HG  LYS B 685      24.556 -40.294  -1.798  1.00  0.620          H  
ATOM  10582 2HG  LYS B 685      25.885 -40.512  -2.947  1.00  0.620          H  
ATOM  10583 1HD  LYS B 685      26.155 -42.881  -2.165  1.00  0.620          H  
ATOM  10584 2HD  LYS B 685      24.848 -42.635  -0.997  1.00  0.620          H  
ATOM  10585 1HE  LYS B 685      23.855 -43.755  -2.865  1.00  0.620          H  
ATOM  10586 2HE  LYS B 685      23.353 -42.066  -2.978  1.00  0.620          H  
ATOM  10587 1HZ  LYS B 685      24.003 -42.881  -5.071  1.00  0.620          H  
ATOM  10588 2HZ  LYS B 685      25.039 -41.700  -4.573  1.00  0.620          H  
ATOM  10589 3HZ  LYS B 685      25.525 -43.270  -4.512  1.00  0.620          H  
ATOM  10590  N   VAL B 686      25.387 -37.364  -1.728  1.00  0.320          N  
ATOM  10591  CA  VAL B 686      24.144 -36.586  -1.677  1.00  0.240          C  
ATOM  10592  C   VAL B 686      22.950 -37.462  -2.075  1.00  0.180          C  
ATOM  10593  O   VAL B 686      23.009 -38.209  -3.052  1.00  0.140          O  
ATOM  10594  CB  VAL B 686      24.215 -35.332  -2.570  1.00  0.370          C  
ATOM  10595  CG1 VAL B 686      22.862 -34.601  -2.611  1.00  0.370          C  
ATOM  10596  CG2 VAL B 686      25.276 -34.390  -2.020  1.00  0.370          C  
ATOM  10597  H   VAL B 686      25.960 -37.344  -2.588  1.00  0.380          H  
ATOM  10598  HA  VAL B 686      23.988 -36.250  -0.648  1.00  0.290          H  
ATOM  10599  HB  VAL B 686      24.473 -35.624  -3.581  1.00  0.440          H  
ATOM  10600 1HG1 VAL B 686      22.984 -33.749  -3.240  1.00  0.440          H  
ATOM  10601 2HG1 VAL B 686      22.089 -35.248  -3.025  1.00  0.440          H  
ATOM  10602 3HG1 VAL B 686      22.570 -34.285  -1.608  1.00  0.440          H  
ATOM  10603 1HG2 VAL B 686      25.336 -33.504  -2.645  1.00  0.440          H  
ATOM  10604 2HG2 VAL B 686      25.019 -34.102  -1.021  1.00  0.440          H  
ATOM  10605 3HG2 VAL B 686      26.234 -34.894  -2.011  1.00  0.440          H  
ATOM  10606  N   LEU B 687      21.890 -37.422  -1.274  1.00  0.210          N  
ATOM  10607  CA  LEU B 687      20.701 -38.215  -1.529  1.00  0.210          C  
ATOM  10608  C   LEU B 687      19.493 -37.343  -1.879  1.00  0.230          C  
ATOM  10609  O   LEU B 687      19.054 -36.487  -1.097  1.00  0.320          O  
ATOM  10610  CB  LEU B 687      20.423 -39.022  -0.270  1.00  0.290          C  
ATOM  10611  CG  LEU B 687      21.574 -39.925   0.213  1.00  0.290          C  
ATOM  10612  CD1 LEU B 687      21.250 -40.428   1.566  1.00  0.290          C  
ATOM  10613  CD2 LEU B 687      21.737 -41.091  -0.731  1.00  0.290          C  
ATOM  10614  H   LEU B 687      21.912 -36.837  -0.437  1.00  0.250          H  
ATOM  10615  HA  LEU B 687      20.886 -38.872  -2.371  1.00  0.250          H  
ATOM  10616 1HB  LEU B 687      20.194 -38.341   0.506  1.00  0.350          H  
ATOM  10617 2HB  LEU B 687      19.560 -39.661  -0.452  1.00  0.350          H  
ATOM  10618  HG  LEU B 687      22.507 -39.356   0.267  1.00  0.350          H  
ATOM  10619 1HD1 LEU B 687      22.042 -41.074   1.919  1.00  0.350          H  
ATOM  10620 2HD1 LEU B 687      21.134 -39.594   2.248  1.00  0.350          H  
ATOM  10621 3HD1 LEU B 687      20.360 -40.973   1.509  1.00  0.350          H  
ATOM  10622 1HD2 LEU B 687      22.539 -41.732  -0.373  1.00  0.350          H  
ATOM  10623 2HD2 LEU B 687      20.805 -41.666  -0.776  1.00  0.350          H  
ATOM  10624 3HD2 LEU B 687      21.981 -40.726  -1.719  1.00  0.350          H  
ATOM  10625  N   HIS B 688      18.973 -37.535  -3.089  1.00  0.210          N  
ATOM  10626  CA  HIS B 688      17.813 -36.779  -3.606  1.00  0.310          C  
ATOM  10627  C   HIS B 688      17.316 -37.447  -4.877  1.00  0.330          C  
ATOM  10628  O   HIS B 688      18.139 -37.870  -5.664  1.00  0.410          O  
ATOM  10629  CB  HIS B 688      18.192 -35.342  -3.888  1.00  0.390          C  
ATOM  10630  CG  HIS B 688      17.056 -34.484  -4.249  1.00  0.390          C  
ATOM  10631  ND1 HIS B 688      16.602 -34.323  -5.532  1.00  0.390          N  
ATOM  10632  CD2 HIS B 688      16.252 -33.765  -3.475  1.00  0.390          C  
ATOM  10633  CE1 HIS B 688      15.599 -33.473  -5.525  1.00  0.390          C  
ATOM  10634  NE2 HIS B 688      15.352 -33.129  -4.281  1.00  0.390          N  
ATOM  10635  H   HIS B 688      19.394 -38.260  -3.654  1.00  0.250          H  
ATOM  10636  HA  HIS B 688      17.037 -36.786  -2.858  1.00  0.370          H  
ATOM  10637 1HB  HIS B 688      18.634 -34.929  -3.008  1.00  0.470          H  
ATOM  10638 2HB  HIS B 688      18.932 -35.296  -4.684  1.00  0.470          H  
ATOM  10639  HD2 HIS B 688      16.346 -33.701  -2.424  1.00  0.470          H  
ATOM  10640  HE1 HIS B 688      15.072 -33.133  -6.396  1.00  0.470          H  
ATOM  10641  HE2 HIS B 688      14.609 -32.481  -3.947  1.00  0.470          H  
ATOM  10642  N   PRO B 689      16.002 -37.518  -5.169  1.00  0.280          N  
ATOM  10643  CA  PRO B 689      15.473 -38.096  -6.395  1.00  0.290          C  
ATOM  10644  C   PRO B 689      16.158 -37.610  -7.679  1.00  0.300          C  
ATOM  10645  O   PRO B 689      16.358 -38.417  -8.608  1.00  0.370          O  
ATOM  10646  CB  PRO B 689      14.022 -37.617  -6.319  1.00  0.430          C  
ATOM  10647  CG  PRO B 689      13.717 -37.497  -4.848  1.00  0.430          C  
ATOM  10648  CD  PRO B 689      14.944 -37.027  -4.232  1.00  0.430          C  
ATOM  10649  HA  PRO B 689      15.544 -39.194  -6.318  1.00  0.350          H  
ATOM  10650 1HB  PRO B 689      13.893 -36.661  -6.864  1.00  0.520          H  
ATOM  10651 2HB  PRO B 689      13.381 -38.342  -6.792  1.00  0.520          H  
ATOM  10652 1HG  PRO B 689      12.895 -36.804  -4.700  1.00  0.520          H  
ATOM  10653 2HG  PRO B 689      13.415 -38.442  -4.431  1.00  0.520          H  
ATOM  10654 1HD  PRO B 689      14.866 -35.959  -4.173  1.00  0.520          H  
ATOM  10655 2HD  PRO B 689      15.039 -37.449  -3.274  1.00  0.520          H  
ATOM  10656  N   ALA B 690      16.499 -36.325  -7.737  1.00  0.310          N  
ATOM  10657  CA  ALA B 690      17.174 -35.671  -8.859  1.00  0.430          C  
ATOM  10658  C   ALA B 690      18.610 -36.080  -9.058  1.00  0.460          C  
ATOM  10659  O   ALA B 690      19.186 -35.858 -10.120  1.00  0.570          O  
ATOM  10660  CB  ALA B 690      17.111 -34.176  -8.727  1.00  0.550          C  
ATOM  10661  H   ALA B 690      16.318 -35.698  -6.945  1.00  0.370          H  
ATOM  10662  HA  ALA B 690      16.637 -35.958  -9.744  1.00  0.520          H  
ATOM  10663 1HB  ALA B 690      17.567 -33.719  -9.608  1.00  0.660          H  
ATOM  10664 2HB  ALA B 690      16.083 -33.860  -8.637  1.00  0.660          H  
ATOM  10665 3HB  ALA B 690      17.682 -33.892  -7.855  1.00  0.660          H  
ATOM  10666  N   PHE B 691      19.255 -36.480  -7.981  1.00  0.470          N  
ATOM  10667  CA  PHE B 691      20.666 -36.750  -7.999  1.00  0.680          C  
ATOM  10668  C   PHE B 691      20.961 -37.905  -8.989  1.00  0.480          C  
ATOM  10669  O   PHE B 691      20.330 -38.969  -8.893  1.00  0.580          O  
ATOM  10670  CB  PHE B 691      21.116 -37.049  -6.567  1.00  0.870          C  
ATOM  10671  CG  PHE B 691      22.533 -37.222  -6.420  1.00  0.870          C  
ATOM  10672  CD1 PHE B 691      23.378 -36.123  -6.392  1.00  0.870          C  
ATOM  10673  CD2 PHE B 691      23.055 -38.472  -6.315  1.00  0.870          C  
ATOM  10674  CE1 PHE B 691      24.723 -36.306  -6.283  1.00  0.870          C  
ATOM  10675  CE2 PHE B 691      24.397 -38.658  -6.202  1.00  0.870          C  
ATOM  10676  CZ  PHE B 691      25.231 -37.576  -6.194  1.00  0.870          C  
ATOM  10677  H   PHE B 691      18.728 -36.706  -7.138  1.00  0.560          H  
ATOM  10678  HA  PHE B 691      21.157 -35.836  -8.292  1.00  0.820          H  
ATOM  10679 1HB  PHE B 691      20.794 -36.247  -5.904  1.00  1.040          H  
ATOM  10680 2HB  PHE B 691      20.635 -37.938  -6.221  1.00  1.040          H  
ATOM  10681  HD1 PHE B 691      22.968 -35.114  -6.462  1.00  1.040          H  
ATOM  10682  HD2 PHE B 691      22.378 -39.317  -6.317  1.00  1.040          H  
ATOM  10683  HE1 PHE B 691      25.397 -35.448  -6.260  1.00  1.040          H  
ATOM  10684  HE2 PHE B 691      24.810 -39.654  -6.113  1.00  1.040          H  
ATOM  10685  HZ  PHE B 691      26.305 -37.726  -6.102  1.00  1.040          H  
ATOM  10686  N   PRO B 692      21.963 -37.763  -9.898  1.00  0.460          N  
ATOM  10687  CA  PRO B 692      22.379 -38.732 -10.909  1.00  0.490          C  
ATOM  10688  C   PRO B 692      22.580 -40.151 -10.416  1.00  0.740          C  
ATOM  10689  O   PRO B 692      22.380 -41.093 -11.177  1.00  1.800          O  
ATOM  10690  CB  PRO B 692      23.706 -38.139 -11.399  1.00  0.730          C  
ATOM  10691  CG  PRO B 692      23.540 -36.669 -11.233  1.00  0.730          C  
ATOM  10692  CD  PRO B 692      22.745 -36.496  -9.973  1.00  0.730          C  
ATOM  10693  HA  PRO B 692      21.633 -38.727 -11.724  1.00  0.590          H  
ATOM  10694 1HB  PRO B 692      24.541 -38.549 -10.804  1.00  0.880          H  
ATOM  10695 2HB  PRO B 692      23.887 -38.431 -12.443  1.00  0.880          H  
ATOM  10696 1HG  PRO B 692      24.527 -36.187 -11.180  1.00  0.880          H  
ATOM  10697 2HG  PRO B 692      23.026 -36.250 -12.112  1.00  0.880          H  
ATOM  10698 1HD  PRO B 692      23.415 -36.381  -9.124  1.00  0.880          H  
ATOM  10699 2HD  PRO B 692      22.095 -35.625 -10.148  1.00  0.880          H  
ATOM  10700  N   SER B 693      23.000 -40.327  -9.160  1.00  0.400          N  
ATOM  10701  CA  SER B 693      23.183 -41.684  -8.681  1.00  0.310          C  
ATOM  10702  C   SER B 693      22.412 -41.931  -7.380  1.00  0.220          C  
ATOM  10703  O   SER B 693      22.918 -42.548  -6.428  1.00  0.350          O  
ATOM  10704  CB  SER B 693      24.666 -41.977  -8.502  1.00  0.470          C  
ATOM  10705  OG  SER B 693      25.363 -41.875  -9.716  1.00  0.470          O  
ATOM  10706  H   SER B 693      23.217 -39.559  -8.542  1.00  0.480          H  
ATOM  10707  HA  SER B 693      22.786 -42.375  -9.427  1.00  0.370          H  
ATOM  10708 1HB  SER B 693      25.090 -41.287  -7.786  1.00  0.560          H  
ATOM  10709 2HB  SER B 693      24.785 -42.982  -8.097  1.00  0.560          H  
ATOM  10710  HG  SER B 693      26.282 -42.064  -9.516  1.00  0.560          H  
ATOM  10711  N   CYS B 694      21.146 -41.509  -7.377  1.00  0.360          N  
ATOM  10712  CA  CYS B 694      20.212 -41.797  -6.295  1.00  0.310          C  
ATOM  10713  C   CYS B 694      19.606 -43.150  -6.589  1.00  0.280          C  
ATOM  10714  O   CYS B 694      19.360 -43.483  -7.756  1.00  0.320          O  
ATOM  10715  CB  CYS B 694      19.086 -40.776  -6.186  1.00  0.450          C  
ATOM  10716  SG  CYS B 694      17.916 -41.078  -4.790  1.00  0.450          S  
ATOM  10717  H   CYS B 694      20.829 -40.922  -8.157  1.00  0.430          H  
ATOM  10718  HA  CYS B 694      20.747 -41.836  -5.347  1.00  0.370          H  
ATOM  10719 1HB  CYS B 694      19.512 -39.814  -6.059  1.00  0.540          H  
ATOM  10720 2HB  CYS B 694      18.511 -40.745  -7.106  1.00  0.540          H  
ATOM  10721  HG  CYS B 694      17.383 -42.235  -5.252  1.00  0.540          H  
ATOM  10722  N   ARG B 695      19.394 -43.967  -5.577  1.00  0.240          N  
ATOM  10723  CA  ARG B 695      18.746 -45.220  -5.893  1.00  0.240          C  
ATOM  10724  C   ARG B 695      17.363 -44.897  -6.442  1.00  0.240          C  
ATOM  10725  O   ARG B 695      16.592 -44.185  -5.798  1.00  0.310          O  
ATOM  10726  CB  ARG B 695      18.626 -46.087  -4.657  1.00  0.340          C  
ATOM  10727  CG  ARG B 695      19.941 -46.615  -4.105  1.00  0.340          C  
ATOM  10728  CD  ARG B 695      19.728 -47.404  -2.873  1.00  0.340          C  
ATOM  10729  NE  ARG B 695      20.975 -47.888  -2.305  1.00  0.340          N  
ATOM  10730  CZ  ARG B 695      21.075 -48.604  -1.165  1.00  0.340          C  
ATOM  10731  NH1 ARG B 695      19.992 -48.931  -0.482  1.00  0.340          N  
ATOM  10732  NH2 ARG B 695      22.272 -48.981  -0.732  1.00  0.340          N  
ATOM  10733  H   ARG B 695      19.625 -43.698  -4.629  1.00  0.290          H  
ATOM  10734  HA  ARG B 695      19.327 -45.746  -6.651  1.00  0.290          H  
ATOM  10735 1HB  ARG B 695      18.157 -45.506  -3.879  1.00  0.400          H  
ATOM  10736 2HB  ARG B 695      17.979 -46.942  -4.863  1.00  0.400          H  
ATOM  10737 1HG  ARG B 695      20.412 -47.261  -4.843  1.00  0.400          H  
ATOM  10738 2HG  ARG B 695      20.605 -45.786  -3.868  1.00  0.400          H  
ATOM  10739 1HD  ARG B 695      19.251 -46.770  -2.134  1.00  0.400          H  
ATOM  10740 2HD  ARG B 695      19.084 -48.259  -3.088  1.00  0.400          H  
ATOM  10741  HE  ARG B 695      21.830 -47.663  -2.793  1.00  0.400          H  
ATOM  10742 1HH1 ARG B 695      19.052 -48.656  -0.815  1.00  0.400          H  
ATOM  10743 2HH1 ARG B 695      20.068 -49.466   0.367  1.00  0.400          H  
ATOM  10744 1HH2 ARG B 695      23.101 -48.730  -1.254  1.00  0.400          H  
ATOM  10745 2HH2 ARG B 695      22.359 -49.517   0.120  1.00  0.400          H  
ATOM  10746  N   GLY B 696      17.033 -45.431  -7.613  1.00  0.210          N  
ATOM  10747  CA  GLY B 696      15.729 -45.170  -8.210  1.00  0.210          C  
ATOM  10748  C   GLY B 696      15.650 -43.858  -9.022  1.00  0.200          C  
ATOM  10749  O   GLY B 696      14.585 -43.508  -9.535  1.00  0.190          O  
ATOM  10750  H   GLY B 696      17.710 -45.992  -8.117  1.00  0.250          H  
ATOM  10751 1HA  GLY B 696      15.475 -46.004  -8.864  1.00  0.250          H  
ATOM  10752 2HA  GLY B 696      14.983 -45.171  -7.421  1.00  0.250          H  
ATOM  10753  N   HIS B 697      16.780 -43.177  -9.234  1.00  0.210          N  
ATOM  10754  CA  HIS B 697      16.811 -41.923 -10.004  1.00  0.220          C  
ATOM  10755  C   HIS B 697      16.043 -42.015 -11.327  1.00  0.240          C  
ATOM  10756  O   HIS B 697      15.309 -41.085 -11.693  1.00  0.260          O  
ATOM  10757  CB  HIS B 697      18.250 -41.520 -10.316  1.00  0.300          C  
ATOM  10758  CG  HIS B 697      18.356 -40.336 -11.223  1.00  0.300          C  
ATOM  10759  ND1 HIS B 697      18.019 -39.063 -10.827  1.00  0.300          N  
ATOM  10760  CD2 HIS B 697      18.770 -40.236 -12.507  1.00  0.300          C  
ATOM  10761  CE1 HIS B 697      18.226 -38.231 -11.823  1.00  0.300          C  
ATOM  10762  NE2 HIS B 697      18.681 -38.910 -12.858  1.00  0.300          N  
ATOM  10763  H   HIS B 697      17.649 -43.497  -8.796  1.00  0.250          H  
ATOM  10764  HA  HIS B 697      16.363 -41.124  -9.409  1.00  0.260          H  
ATOM  10765 1HB  HIS B 697      18.762 -41.273  -9.391  1.00  0.360          H  
ATOM  10766 2HB  HIS B 697      18.782 -42.362 -10.766  1.00  0.360          H  
ATOM  10767  HD1 HIS B 697      17.422 -38.828 -10.025  1.00  0.360          H  
ATOM  10768  HD2 HIS B 697      19.128 -40.975 -13.227  1.00  0.360          H  
ATOM  10769  HE1 HIS B 697      18.008 -37.183 -11.708  1.00  0.360          H  
ATOM  10770  N   GLU B 698      16.236 -43.113 -12.066  1.00  0.250          N  
ATOM  10771  CA  GLU B 698      15.564 -43.309 -13.347  1.00  0.280          C  
ATOM  10772  C   GLU B 698      14.036 -43.335 -13.218  1.00  0.230          C  
ATOM  10773  O   GLU B 698      13.325 -42.954 -14.157  1.00  0.230          O  
ATOM  10774  CB  GLU B 698      16.051 -44.596 -14.009  1.00  0.380          C  
ATOM  10775  CG  GLU B 698      17.530 -44.579 -14.383  1.00  0.380          C  
ATOM  10776  CD  GLU B 698      18.432 -44.966 -13.242  1.00  0.380          C  
ATOM  10777  OE1 GLU B 698      17.929 -45.188 -12.154  1.00  0.380          O  
ATOM  10778  OE2 GLU B 698      19.617 -45.027 -13.445  1.00  0.380          O  
ATOM  10779  H   GLU B 698      16.871 -43.843 -11.724  1.00  0.300          H  
ATOM  10780  HA  GLU B 698      15.833 -42.471 -13.993  1.00  0.340          H  
ATOM  10781 1HB  GLU B 698      15.868 -45.442 -13.344  1.00  0.460          H  
ATOM  10782 2HB  GLU B 698      15.483 -44.769 -14.921  1.00  0.460          H  
ATOM  10783 1HG  GLU B 698      17.690 -45.267 -15.212  1.00  0.460          H  
ATOM  10784 2HG  GLU B 698      17.792 -43.577 -14.719  1.00  0.460          H  
ATOM  10785  N   ILE B 699      13.530 -43.815 -12.075  1.00  0.210          N  
ATOM  10786  CA  ILE B 699      12.106 -43.904 -11.832  1.00  0.200          C  
ATOM  10787  C   ILE B 699      11.614 -42.486 -11.657  1.00  0.180          C  
ATOM  10788  O   ILE B 699      10.570 -42.099 -12.187  1.00  0.210          O  
ATOM  10789  CB  ILE B 699      11.789 -44.729 -10.572  1.00  0.280          C  
ATOM  10790  CG1 ILE B 699      12.324 -46.201 -10.700  1.00  0.280          C  
ATOM  10791  CG2 ILE B 699      10.306 -44.691 -10.280  1.00  0.280          C  
ATOM  10792  CD1 ILE B 699      11.820 -47.000 -11.888  1.00  0.280          C  
ATOM  10793  H   ILE B 699      14.156 -44.104 -11.328  1.00  0.250          H  
ATOM  10794  HA  ILE B 699      11.607 -44.331 -12.698  1.00  0.240          H  
ATOM  10795  HB  ILE B 699      12.301 -44.294  -9.732  1.00  0.340          H  
ATOM  10796 1HG1 ILE B 699      13.408 -46.170 -10.749  1.00  0.340          H  
ATOM  10797 2HG1 ILE B 699      12.035 -46.738  -9.791  1.00  0.340          H  
ATOM  10798 1HG2 ILE B 699      10.131 -45.242  -9.372  1.00  0.340          H  
ATOM  10799 2HG2 ILE B 699       9.972 -43.667 -10.138  1.00  0.340          H  
ATOM  10800 3HG2 ILE B 699       9.738 -45.131 -11.101  1.00  0.340          H  
ATOM  10801 1HD1 ILE B 699      12.246 -48.004 -11.858  1.00  0.340          H  
ATOM  10802 2HD1 ILE B 699      10.748 -47.079 -11.852  1.00  0.340          H  
ATOM  10803 3HD1 ILE B 699      12.113 -46.523 -12.817  1.00  0.340          H  
ATOM  10804  N   TRP B 700      12.357 -41.705 -10.881  1.00  0.170          N  
ATOM  10805  CA  TRP B 700      11.962 -40.329 -10.671  1.00  0.200          C  
ATOM  10806  C   TRP B 700      11.882 -39.580 -12.007  1.00  0.290          C  
ATOM  10807  O   TRP B 700      10.862 -38.965 -12.334  1.00  0.330          O  
ATOM  10808  CB  TRP B 700      12.866 -39.624  -9.664  1.00  0.270          C  
ATOM  10809  CG  TRP B 700      12.542 -38.214  -9.547  1.00  0.270          C  
ATOM  10810  CD1 TRP B 700      11.552 -37.670  -8.806  1.00  0.270          C  
ATOM  10811  CD2 TRP B 700      13.213 -37.122 -10.184  1.00  0.270          C  
ATOM  10812  NE1 TRP B 700      11.538 -36.322  -8.966  1.00  0.270          N  
ATOM  10813  CE2 TRP B 700      12.559 -35.967  -9.796  1.00  0.270          C  
ATOM  10814  CE3 TRP B 700      14.297 -37.036 -11.043  1.00  0.270          C  
ATOM  10815  CZ2 TRP B 700      12.957 -34.726 -10.239  1.00  0.270          C  
ATOM  10816  CZ3 TRP B 700      14.685 -35.797 -11.488  1.00  0.270          C  
ATOM  10817  CH2 TRP B 700      14.038 -34.673 -11.096  1.00  0.270          C  
ATOM  10818  H   TRP B 700      13.185 -42.110 -10.432  1.00  0.200          H  
ATOM  10819  HA  TRP B 700      10.989 -40.338 -10.227  1.00  0.240          H  
ATOM  10820 1HB  TRP B 700      12.723 -40.066  -8.693  1.00  0.320          H  
ATOM  10821 2HB  TRP B 700      13.914 -39.736  -9.936  1.00  0.320          H  
ATOM  10822  HD1 TRP B 700      10.850 -38.237  -8.195  1.00  0.320          H  
ATOM  10823  HE1 TRP B 700      10.850 -35.672  -8.543  1.00  0.320          H  
ATOM  10824  HE3 TRP B 700      14.830 -37.931 -11.352  1.00  0.320          H  
ATOM  10825  HZ2 TRP B 700      12.463 -33.817  -9.940  1.00  0.320          H  
ATOM  10826  HZ3 TRP B 700      15.534 -35.737 -12.148  1.00  0.320          H  
ATOM  10827  HH2 TRP B 700      14.384 -33.708 -11.467  1.00  0.320          H  
ATOM  10828  N   ARG B 701      12.909 -39.734 -12.851  1.00  0.330          N  
ATOM  10829  CA  ARG B 701      12.911 -39.072 -14.158  1.00  0.440          C  
ATOM  10830  C   ARG B 701      11.719 -39.459 -15.049  1.00  0.510          C  
ATOM  10831  O   ARG B 701      11.258 -38.636 -15.844  1.00  0.590          O  
ATOM  10832  CB  ARG B 701      14.185 -39.389 -14.938  1.00  0.570          C  
ATOM  10833  CG  ARG B 701      15.480 -38.785 -14.432  1.00  0.570          C  
ATOM  10834  CD  ARG B 701      15.592 -37.345 -14.794  1.00  0.570          C  
ATOM  10835  NE  ARG B 701      16.862 -36.787 -14.376  1.00  0.570          N  
ATOM  10836  CZ  ARG B 701      17.191 -35.471 -14.412  1.00  0.570          C  
ATOM  10837  NH1 ARG B 701      16.329 -34.575 -14.862  1.00  0.570          N  
ATOM  10838  NH2 ARG B 701      18.384 -35.085 -13.989  1.00  0.570          N  
ATOM  10839  H   ARG B 701      13.727 -40.272 -12.541  1.00  0.400          H  
ATOM  10840  HA  ARG B 701      12.860 -37.999 -13.984  1.00  0.530          H  
ATOM  10841 1HB  ARG B 701      14.329 -40.469 -14.947  1.00  0.690          H  
ATOM  10842 2HB  ARG B 701      14.058 -39.074 -15.972  1.00  0.690          H  
ATOM  10843 1HG  ARG B 701      15.529 -38.876 -13.350  1.00  0.690          H  
ATOM  10844 2HG  ARG B 701      16.326 -39.312 -14.873  1.00  0.690          H  
ATOM  10845 1HD  ARG B 701      15.513 -37.240 -15.877  1.00  0.690          H  
ATOM  10846 2HD  ARG B 701      14.799 -36.785 -14.316  1.00  0.690          H  
ATOM  10847  HE  ARG B 701      17.565 -37.455 -14.007  1.00  0.690          H  
ATOM  10848 1HH1 ARG B 701      15.417 -34.862 -15.189  1.00  0.690          H  
ATOM  10849 2HH1 ARG B 701      16.579 -33.596 -14.887  1.00  0.690          H  
ATOM  10850 1HH2 ARG B 701      19.045 -35.774 -13.645  1.00  0.690          H  
ATOM  10851 2HH2 ARG B 701      18.641 -34.111 -14.009  1.00  0.690          H  
ATOM  10852  N   ARG B 702      11.244 -40.704 -14.944  1.00  0.480          N  
ATOM  10853  CA  ARG B 702      10.127 -41.188 -15.747  1.00  0.540          C  
ATOM  10854  C   ARG B 702       8.726 -40.818 -15.226  1.00  0.460          C  
ATOM  10855  O   ARG B 702       7.864 -40.401 -16.004  1.00  0.620          O  
ATOM  10856  CB  ARG B 702      10.187 -42.705 -15.838  1.00  0.730          C  
ATOM  10857  CG  ARG B 702       9.102 -43.350 -16.702  1.00  0.730          C  
ATOM  10858  CD  ARG B 702       9.196 -44.825 -16.688  1.00  0.730          C  
ATOM  10859  NE  ARG B 702       8.878 -45.380 -15.369  1.00  0.730          N  
ATOM  10860  CZ  ARG B 702       9.124 -46.625 -14.957  1.00  0.730          C  
ATOM  10861  NH1 ARG B 702       9.705 -47.525 -15.732  1.00  0.730          N  
ATOM  10862  NH2 ARG B 702       8.759 -46.925 -13.747  1.00  0.730          N  
ATOM  10863  H   ARG B 702      11.717 -41.363 -14.318  1.00  0.580          H  
ATOM  10864  HA  ARG B 702      10.238 -40.776 -16.748  1.00  0.650          H  
ATOM  10865 1HB  ARG B 702      11.155 -43.006 -16.232  1.00  0.880          H  
ATOM  10866 2HB  ARG B 702      10.107 -43.122 -14.829  1.00  0.880          H  
ATOM  10867 1HG  ARG B 702       8.112 -43.090 -16.313  1.00  0.880          H  
ATOM  10868 2HG  ARG B 702       9.193 -43.000 -17.728  1.00  0.880          H  
ATOM  10869 1HD  ARG B 702       8.501 -45.241 -17.415  1.00  0.880          H  
ATOM  10870 2HD  ARG B 702      10.214 -45.109 -16.941  1.00  0.880          H  
ATOM  10871  HE  ARG B 702       8.419 -44.772 -14.662  1.00  0.880          H  
ATOM  10872 1HH1 ARG B 702       9.983 -47.291 -16.671  1.00  0.880          H  
ATOM  10873 2HH1 ARG B 702       9.861 -48.462 -15.376  1.00  0.880          H  
ATOM  10874 1HH2 ARG B 702       8.306 -46.181 -13.186  1.00  0.880          H  
ATOM  10875 2HH2 ARG B 702       8.928 -47.873 -13.358  1.00  0.880          H  
ATOM  10876  N   ASP B 703       8.476 -41.053 -13.934  1.00  0.250          N  
ATOM  10877  CA  ASP B 703       7.141 -40.896 -13.345  1.00  0.340          C  
ATOM  10878  C   ASP B 703       6.799 -39.547 -12.690  1.00  0.240          C  
ATOM  10879  O   ASP B 703       5.617 -39.238 -12.525  1.00  0.240          O  
ATOM  10880  CB  ASP B 703       6.887 -42.036 -12.358  1.00  0.440          C  
ATOM  10881  CG  ASP B 703       6.854 -43.403 -13.069  1.00  0.440          C  
ATOM  10882  OD1 ASP B 703       6.035 -43.603 -13.933  1.00  0.440          O  
ATOM  10883  OD2 ASP B 703       7.674 -44.236 -12.751  1.00  0.440          O  
ATOM  10884  H   ASP B 703       9.242 -41.383 -13.340  1.00  0.300          H  
ATOM  10885  HA  ASP B 703       6.428 -41.033 -14.157  1.00  0.410          H  
ATOM  10886 1HB  ASP B 703       7.673 -42.045 -11.598  1.00  0.530          H  
ATOM  10887 2HB  ASP B 703       5.941 -41.876 -11.865  1.00  0.530          H  
ATOM  10888  N   PHE B 704       7.791 -38.775 -12.252  1.00  0.240          N  
ATOM  10889  CA  PHE B 704       7.537 -37.536 -11.516  1.00  0.230          C  
ATOM  10890  C   PHE B 704       7.669 -36.290 -12.397  1.00  0.260          C  
ATOM  10891  O   PHE B 704       8.385 -36.283 -13.401  1.00  0.310          O  
ATOM  10892  CB  PHE B 704       8.500 -37.462 -10.345  1.00  0.330          C  
ATOM  10893  CG  PHE B 704       8.242 -38.465  -9.235  1.00  0.330          C  
ATOM  10894  CD1 PHE B 704       8.522 -39.824  -9.388  1.00  0.330          C  
ATOM  10895  CD2 PHE B 704       7.782 -38.037  -8.017  1.00  0.330          C  
ATOM  10896  CE1 PHE B 704       8.330 -40.710  -8.360  1.00  0.330          C  
ATOM  10897  CE2 PHE B 704       7.592 -38.934  -6.987  1.00  0.330          C  
ATOM  10898  CZ  PHE B 704       7.863 -40.255  -7.159  1.00  0.330          C  
ATOM  10899  H   PHE B 704       8.773 -39.023 -12.409  1.00  0.290          H  
ATOM  10900  HA  PHE B 704       6.520 -37.564 -11.123  1.00  0.280          H  
ATOM  10901 1HB  PHE B 704       9.507 -37.620 -10.714  1.00  0.390          H  
ATOM  10902 2HB  PHE B 704       8.469 -36.464  -9.907  1.00  0.390          H  
ATOM  10903  HD1 PHE B 704       8.889 -40.189 -10.339  1.00  0.390          H  
ATOM  10904  HD2 PHE B 704       7.565 -36.974  -7.875  1.00  0.390          H  
ATOM  10905  HE1 PHE B 704       8.547 -41.772  -8.499  1.00  0.390          H  
ATOM  10906  HE2 PHE B 704       7.215 -38.601  -6.033  1.00  0.390          H  
ATOM  10907  HZ  PHE B 704       7.696 -40.930  -6.336  1.00  0.390          H  
ATOM  10908  N   THR B 705       6.971 -35.218 -12.003  1.00  0.250          N  
ATOM  10909  CA  THR B 705       6.990 -33.933 -12.724  1.00  0.350          C  
ATOM  10910  C   THR B 705       7.993 -32.957 -12.091  1.00  0.310          C  
ATOM  10911  O   THR B 705       8.109 -31.796 -12.499  1.00  0.440          O  
ATOM  10912  CB  THR B 705       5.580 -33.294 -12.744  1.00  0.450          C  
ATOM  10913  OG1 THR B 705       5.215 -33.036 -11.420  1.00  0.450          O  
ATOM  10914  CG2 THR B 705       4.590 -34.276 -13.333  1.00  0.450          C  
ATOM  10915  H   THR B 705       6.384 -35.294 -11.163  1.00  0.300          H  
ATOM  10916  HA  THR B 705       7.301 -34.114 -13.750  1.00  0.420          H  
ATOM  10917  HB  THR B 705       5.593 -32.367 -13.312  1.00  0.540          H  
ATOM  10918  HG1 THR B 705       4.374 -32.509 -11.273  1.00  0.540          H  
ATOM  10919 1HG2 THR B 705       3.595 -33.835 -13.320  1.00  0.540          H  
ATOM  10920 2HG2 THR B 705       4.878 -34.503 -14.355  1.00  0.540          H  
ATOM  10921 3HG2 THR B 705       4.587 -35.192 -12.743  1.00  0.540          H  
ATOM  10922  N   GLY B 706       8.705 -33.431 -11.070  1.00  0.350          N  
ATOM  10923  CA  GLY B 706       9.699 -32.628 -10.353  1.00  0.340          C  
ATOM  10924  C   GLY B 706       9.960 -33.143  -8.935  1.00  0.320          C  
ATOM  10925  O   GLY B 706       9.624 -34.290  -8.598  1.00  0.400          O  
ATOM  10926  H   GLY B 706       8.540 -34.390 -10.812  1.00  0.420          H  
ATOM  10927 1HA  GLY B 706      10.632 -32.639 -10.917  1.00  0.410          H  
ATOM  10928 2HA  GLY B 706       9.381 -31.588 -10.314  1.00  0.410          H  
ATOM  10929  N   SER B 707      10.594 -32.304  -8.111  1.00  0.320          N  
ATOM  10930  CA  SER B 707      10.925 -32.690  -6.740  1.00  0.360          C  
ATOM  10931  C   SER B 707      10.904 -31.567  -5.735  1.00  0.220          C  
ATOM  10932  O   SER B 707      11.208 -30.418  -6.019  1.00  0.230          O  
ATOM  10933  CB  SER B 707      12.291 -33.281  -6.620  1.00  0.490          C  
ATOM  10934  OG  SER B 707      12.554 -33.590  -5.249  1.00  0.490          O  
ATOM  10935  H   SER B 707      10.871 -31.374  -8.460  1.00  0.380          H  
ATOM  10936  HA  SER B 707      10.192 -33.430  -6.417  1.00  0.430          H  
ATOM  10937 1HB  SER B 707      12.356 -34.184  -7.216  1.00  0.590          H  
ATOM  10938 2HB  SER B 707      13.016 -32.573  -7.003  1.00  0.590          H  
ATOM  10939  HG  SER B 707      12.689 -32.727  -4.746  1.00  0.590          H  
ATOM  10940  N   SER B 708      10.554 -31.919  -4.526  1.00  0.210          N  
ATOM  10941  CA  SER B 708      10.575 -30.991  -3.427  1.00  0.210          C  
ATOM  10942  C   SER B 708      12.022 -30.780  -2.979  1.00  0.270          C  
ATOM  10943  O   SER B 708      12.937 -31.467  -3.473  1.00  0.320          O  
ATOM  10944  CB  SER B 708       9.724 -31.542  -2.347  1.00  0.290          C  
ATOM  10945  OG  SER B 708      10.336 -32.666  -1.785  1.00  0.290          O  
ATOM  10946  H   SER B 708      10.289 -32.880  -4.344  1.00  0.250          H  
ATOM  10947  HA  SER B 708      10.168 -30.034  -3.755  1.00  0.250          H  
ATOM  10948 1HB  SER B 708       9.530 -30.788  -1.609  1.00  0.350          H  
ATOM  10949 2HB  SER B 708       8.768 -31.829  -2.782  1.00  0.350          H  
ATOM  10950  HG  SER B 708       9.606 -33.294  -1.599  1.00  0.350          H  
ATOM  10951  N   GLY B 709      12.204 -29.832  -2.048  1.00  0.370          N  
ATOM  10952  CA  GLY B 709      13.492 -29.381  -1.512  1.00  0.480          C  
ATOM  10953  C   GLY B 709      14.093 -30.181  -0.345  1.00  0.440          C  
ATOM  10954  O   GLY B 709      14.923 -29.647   0.393  1.00  0.460          O  
ATOM  10955  H   GLY B 709      11.374 -29.358  -1.724  1.00  0.440          H  
ATOM  10956 1HA  GLY B 709      14.206 -29.359  -2.329  1.00  0.580          H  
ATOM  10957 2HA  GLY B 709      13.389 -28.341  -1.199  1.00  0.580          H  
ATOM  10958  N   LEU B 710      13.646 -31.412  -0.097  1.00  0.450          N  
ATOM  10959  CA  LEU B 710      14.246 -32.151   1.019  1.00  0.360          C  
ATOM  10960  C   LEU B 710      15.408 -32.975   0.502  1.00  0.200          C  
ATOM  10961  O   LEU B 710      15.238 -33.753  -0.429  1.00  0.360          O  
ATOM  10962  CB  LEU B 710      13.265 -33.108   1.688  1.00  0.540          C  
ATOM  10963  CG  LEU B 710      13.804 -33.870   2.925  1.00  0.540          C  
ATOM  10964  CD1 LEU B 710      14.110 -32.927   4.090  1.00  0.540          C  
ATOM  10965  CD2 LEU B 710      12.795 -34.871   3.313  1.00  0.540          C  
ATOM  10966  H   LEU B 710      12.944 -31.840  -0.693  1.00  0.540          H  
ATOM  10967  HA  LEU B 710      14.626 -31.440   1.746  1.00  0.430          H  
ATOM  10968 1HB  LEU B 710      12.414 -32.605   1.966  1.00  0.650          H  
ATOM  10969 2HB  LEU B 710      12.971 -33.856   0.949  1.00  0.650          H  
ATOM  10970  HG  LEU B 710      14.715 -34.338   2.687  1.00  0.650          H  
ATOM  10971 1HD1 LEU B 710      14.481 -33.500   4.915  1.00  0.650          H  
ATOM  10972 2HD1 LEU B 710      14.848 -32.211   3.814  1.00  0.650          H  
ATOM  10973 3HD1 LEU B 710      13.228 -32.422   4.389  1.00  0.650          H  
ATOM  10974 1HD2 LEU B 710      13.163 -35.436   4.163  1.00  0.650          H  
ATOM  10975 2HD2 LEU B 710      11.857 -34.375   3.573  1.00  0.650          H  
ATOM  10976 3HD2 LEU B 710      12.628 -35.542   2.481  1.00  0.650          H  
ATOM  10977  N   PHE B 711      16.580 -32.795   1.108  1.00  0.240          N  
ATOM  10978  CA  PHE B 711      17.812 -33.506   0.756  1.00  0.250          C  
ATOM  10979  C   PHE B 711      18.434 -34.180   1.971  1.00  0.280          C  
ATOM  10980  O   PHE B 711      18.327 -33.675   3.092  1.00  0.330          O  
ATOM  10981  CB  PHE B 711      18.837 -32.530   0.151  1.00  0.350          C  
ATOM  10982  CG  PHE B 711      18.458 -31.978  -1.203  1.00  0.350          C  
ATOM  10983  CD1 PHE B 711      17.447 -31.078  -1.352  1.00  0.350          C  
ATOM  10984  CD2 PHE B 711      19.148 -32.348  -2.329  1.00  0.350          C  
ATOM  10985  CE1 PHE B 711      17.111 -30.586  -2.562  1.00  0.350          C  
ATOM  10986  CE2 PHE B 711      18.804 -31.831  -3.566  1.00  0.350          C  
ATOM  10987  CZ  PHE B 711      17.783 -30.950  -3.667  1.00  0.350          C  
ATOM  10988  H   PHE B 711      16.626 -32.111   1.871  1.00  0.290          H  
ATOM  10989  HA  PHE B 711      17.578 -34.279   0.018  1.00  0.300          H  
ATOM  10990 1HB  PHE B 711      18.979 -31.690   0.834  1.00  0.420          H  
ATOM  10991 2HB  PHE B 711      19.798 -33.039   0.056  1.00  0.420          H  
ATOM  10992  HD1 PHE B 711      16.888 -30.763  -0.484  1.00  0.420          H  
ATOM  10993  HD2 PHE B 711      19.967 -33.063  -2.244  1.00  0.420          H  
ATOM  10994  HE1 PHE B 711      16.297 -29.904  -2.641  1.00  0.420          H  
ATOM  10995  HE2 PHE B 711      19.343 -32.137  -4.461  1.00  0.420          H  
ATOM  10996  HZ  PHE B 711      17.495 -30.549  -4.630  1.00  0.420          H  
ATOM  10997  N   SER B 712      19.140 -35.283   1.754  1.00  0.270          N  
ATOM  10998  CA  SER B 712      19.869 -35.893   2.871  1.00  0.330          C  
ATOM  10999  C   SER B 712      21.351 -35.962   2.522  1.00  0.360          C  
ATOM  11000  O   SER B 712      21.744 -36.238   1.381  1.00  0.470          O  
ATOM  11001  CB  SER B 712      19.309 -37.267   3.260  1.00  0.440          C  
ATOM  11002  OG  SER B 712      17.987 -37.190   3.754  1.00  0.440          O  
ATOM  11003  H   SER B 712      19.184 -35.680   0.807  1.00  0.320          H  
ATOM  11004  HA  SER B 712      19.774 -35.254   3.750  1.00  0.400          H  
ATOM  11005 1HB  SER B 712      19.328 -37.932   2.430  1.00  0.530          H  
ATOM  11006 2HB  SER B 712      19.939 -37.686   4.020  1.00  0.530          H  
ATOM  11007  HG  SER B 712      17.667 -38.127   3.830  1.00  0.530          H  
ATOM  11008  N   ILE B 713      22.183 -35.671   3.508  1.00  0.260          N  
ATOM  11009  CA  ILE B 713      23.627 -35.674   3.307  1.00  0.320          C  
ATOM  11010  C   ILE B 713      24.351 -36.735   4.108  1.00  0.290          C  
ATOM  11011  O   ILE B 713      24.253 -36.774   5.336  1.00  0.380          O  
ATOM  11012  CB  ILE B 713      24.203 -34.278   3.676  1.00  0.420          C  
ATOM  11013  CG1 ILE B 713      23.515 -33.140   2.816  1.00  0.420          C  
ATOM  11014  CG2 ILE B 713      25.727 -34.246   3.537  1.00  0.420          C  
ATOM  11015  CD1 ILE B 713      23.720 -33.210   1.314  1.00  0.420          C  
ATOM  11016  H   ILE B 713      21.782 -35.447   4.426  1.00  0.310          H  
ATOM  11017  HA  ILE B 713      23.833 -35.881   2.259  1.00  0.380          H  
ATOM  11018  HB  ILE B 713      23.953 -34.070   4.714  1.00  0.510          H  
ATOM  11019 1HG1 ILE B 713      22.448 -33.180   2.989  1.00  0.510          H  
ATOM  11020 2HG1 ILE B 713      23.889 -32.175   3.162  1.00  0.510          H  
ATOM  11021 1HG2 ILE B 713      26.102 -33.273   3.820  1.00  0.510          H  
ATOM  11022 2HG2 ILE B 713      26.187 -35.000   4.178  1.00  0.510          H  
ATOM  11023 3HG2 ILE B 713      25.987 -34.441   2.516  1.00  0.510          H  
ATOM  11024 1HD1 ILE B 713      23.197 -32.378   0.839  1.00  0.510          H  
ATOM  11025 2HD1 ILE B 713      24.772 -33.142   1.088  1.00  0.510          H  
ATOM  11026 3HD1 ILE B 713      23.326 -34.139   0.921  1.00  0.510          H  
ATOM  11027  N   VAL B 714      25.123 -37.574   3.416  1.00  0.260          N  
ATOM  11028  CA  VAL B 714      25.894 -38.610   4.088  1.00  0.310          C  
ATOM  11029  C   VAL B 714      27.324 -38.116   4.193  1.00  0.360          C  
ATOM  11030  O   VAL B 714      27.971 -37.950   3.156  1.00  0.360          O  
ATOM  11031  CB  VAL B 714      25.919 -39.902   3.245  1.00  0.410          C  
ATOM  11032  CG1 VAL B 714      26.703 -40.960   3.961  1.00  0.410          C  
ATOM  11033  CG2 VAL B 714      24.554 -40.361   2.936  1.00  0.410          C  
ATOM  11034  H   VAL B 714      25.146 -37.516   2.391  1.00  0.310          H  
ATOM  11035  HA  VAL B 714      25.489 -38.796   5.085  1.00  0.370          H  
ATOM  11036  HB  VAL B 714      26.426 -39.695   2.311  1.00  0.500          H  
ATOM  11037 1HG1 VAL B 714      26.730 -41.853   3.352  1.00  0.500          H  
ATOM  11038 2HG1 VAL B 714      27.719 -40.619   4.149  1.00  0.500          H  
ATOM  11039 3HG1 VAL B 714      26.218 -41.185   4.912  1.00  0.500          H  
ATOM  11040 1HG2 VAL B 714      24.601 -41.255   2.316  1.00  0.500          H  
ATOM  11041 2HG2 VAL B 714      24.056 -40.581   3.837  1.00  0.500          H  
ATOM  11042 3HG2 VAL B 714      24.019 -39.581   2.394  1.00  0.500          H  
ATOM  11043  N   LEU B 715      27.834 -37.953   5.412  1.00  0.420          N  
ATOM  11044  CA  LEU B 715      29.190 -37.458   5.629  1.00  0.460          C  
ATOM  11045  C   LEU B 715      30.227 -38.565   5.546  1.00  0.480          C  
ATOM  11046  O   LEU B 715      29.936 -39.731   5.772  1.00  0.530          O  
ATOM  11047  CB  LEU B 715      29.349 -36.806   6.999  1.00  0.630          C  
ATOM  11048  CG  LEU B 715      28.469 -35.620   7.349  1.00  0.630          C  
ATOM  11049  CD1 LEU B 715      28.794 -35.198   8.813  1.00  0.630          C  
ATOM  11050  CD2 LEU B 715      28.700 -34.482   6.367  1.00  0.630          C  
ATOM  11051  H   LEU B 715      27.241 -38.127   6.228  1.00  0.500          H  
ATOM  11052  HA  LEU B 715      29.430 -36.738   4.852  1.00  0.550          H  
ATOM  11053 1HB  LEU B 715      29.220 -37.556   7.763  1.00  0.750          H  
ATOM  11054 2HB  LEU B 715      30.363 -36.460   7.039  1.00  0.750          H  
ATOM  11055  HG  LEU B 715      27.420 -35.919   7.301  1.00  0.750          H  
ATOM  11056 1HD1 LEU B 715      28.180 -34.363   9.105  1.00  0.750          H  
ATOM  11057 2HD1 LEU B 715      28.604 -36.037   9.483  1.00  0.750          H  
ATOM  11058 3HD1 LEU B 715      29.830 -34.901   8.888  1.00  0.750          H  
ATOM  11059 1HD2 LEU B 715      28.053 -33.658   6.653  1.00  0.750          H  
ATOM  11060 2HD2 LEU B 715      29.746 -34.169   6.398  1.00  0.750          H  
ATOM  11061 3HD2 LEU B 715      28.452 -34.795   5.358  1.00  0.750          H  
ATOM  11062  N   ARG B 716      31.449 -38.183   5.236  1.00  0.440          N  
ATOM  11063  CA  ARG B 716      32.571 -39.094   5.174  1.00  0.420          C  
ATOM  11064  C   ARG B 716      32.836 -39.836   6.519  1.00  0.290          C  
ATOM  11065  O   ARG B 716      32.614 -39.276   7.598  1.00  0.320          O  
ATOM  11066  CB  ARG B 716      33.791 -38.300   4.735  1.00  0.600          C  
ATOM  11067  CG  ARG B 716      35.069 -39.075   4.573  1.00  0.600          C  
ATOM  11068  CD  ARG B 716      36.166 -38.214   4.110  1.00  0.600          C  
ATOM  11069  NE  ARG B 716      35.988 -37.821   2.719  1.00  0.600          N  
ATOM  11070  CZ  ARG B 716      36.368 -38.542   1.643  1.00  0.600          C  
ATOM  11071  NH1 ARG B 716      36.969 -39.717   1.775  1.00  0.600          N  
ATOM  11072  NH2 ARG B 716      36.120 -38.038   0.453  1.00  0.600          N  
ATOM  11073  H   ARG B 716      31.614 -37.196   5.016  1.00  0.530          H  
ATOM  11074  HA  ARG B 716      32.359 -39.784   4.374  1.00  0.500          H  
ATOM  11075 1HB  ARG B 716      33.573 -37.834   3.773  1.00  0.720          H  
ATOM  11076 2HB  ARG B 716      33.976 -37.494   5.438  1.00  0.720          H  
ATOM  11077 1HG  ARG B 716      35.363 -39.487   5.518  1.00  0.720          H  
ATOM  11078 2HG  ARG B 716      34.923 -39.871   3.852  1.00  0.720          H  
ATOM  11079 1HD  ARG B 716      36.174 -37.307   4.718  1.00  0.720          H  
ATOM  11080 2HD  ARG B 716      37.120 -38.724   4.220  1.00  0.720          H  
ATOM  11081  HE  ARG B 716      35.520 -36.922   2.514  1.00  0.720          H  
ATOM  11082 1HH1 ARG B 716      37.153 -40.093   2.693  1.00  0.720          H  
ATOM  11083 2HH1 ARG B 716      37.246 -40.238   0.955  1.00  0.720          H  
ATOM  11084 1HH2 ARG B 716      35.642 -37.121   0.417  1.00  0.720          H  
ATOM  11085 2HH2 ARG B 716      36.380 -38.531  -0.386  1.00  0.720          H  
ATOM  11086  N   PRO B 717      33.119 -41.155   6.496  1.00  0.320          N  
ATOM  11087  CA  PRO B 717      33.537 -41.924   7.644  1.00  0.350          C  
ATOM  11088  C   PRO B 717      34.869 -41.366   8.179  1.00  0.560          C  
ATOM  11089  O   PRO B 717      35.695 -40.942   7.374  1.00  1.630          O  
ATOM  11090  CB  PRO B 717      33.688 -43.340   7.079  1.00  0.520          C  
ATOM  11091  CG  PRO B 717      32.802 -43.357   5.858  1.00  0.520          C  
ATOM  11092  CD  PRO B 717      32.870 -41.959   5.299  1.00  0.520          C  
ATOM  11093  HA  PRO B 717      32.703 -41.846   8.348  1.00  0.420          H  
ATOM  11094 1HB  PRO B 717      34.749 -43.536   6.847  1.00  0.630          H  
ATOM  11095 2HB  PRO B 717      33.385 -44.078   7.828  1.00  0.630          H  
ATOM  11096 1HG  PRO B 717      33.150 -44.118   5.140  1.00  0.630          H  
ATOM  11097 2HG  PRO B 717      31.775 -43.637   6.143  1.00  0.630          H  
ATOM  11098 1HD  PRO B 717      33.676 -41.856   4.562  1.00  0.630          H  
ATOM  11099 2HD  PRO B 717      31.883 -41.742   4.902  1.00  0.630          H  
ATOM  11100  N   LYS B 718      35.130 -41.394   9.487  1.00  0.630          N  
ATOM  11101  CA  LYS B 718      34.276 -41.930  10.540  1.00  1.260          C  
ATOM  11102  C   LYS B 718      33.877 -40.795  11.453  1.00  1.050          C  
ATOM  11103  O   LYS B 718      34.268 -40.753  12.613  1.00  0.820          O  
ATOM  11104  CB  LYS B 718      35.020 -43.006  11.326  1.00  1.510          C  
ATOM  11105  CG  LYS B 718      35.390 -44.230  10.509  1.00  1.510          C  
ATOM  11106  CD  LYS B 718      36.126 -45.248  11.363  1.00  1.510          C  
ATOM  11107  CE  LYS B 718      36.495 -46.486  10.561  1.00  1.510          C  
ATOM  11108  NZ  LYS B 718      37.249 -47.477  11.379  1.00  1.510          N  
ATOM  11109  H   LYS B 718      36.023 -41.016   9.778  1.00  0.760          H  
ATOM  11110  HA  LYS B 718      33.381 -42.383  10.156  1.00  1.510          H  
ATOM  11111 1HB  LYS B 718      35.935 -42.589  11.747  1.00  1.810          H  
ATOM  11112 2HB  LYS B 718      34.398 -43.340  12.158  1.00  1.810          H  
ATOM  11113 1HG  LYS B 718      34.485 -44.683  10.105  1.00  1.810          H  
ATOM  11114 2HG  LYS B 718      36.027 -43.932   9.676  1.00  1.810          H  
ATOM  11115 1HD  LYS B 718      37.034 -44.795  11.763  1.00  1.810          H  
ATOM  11116 2HD  LYS B 718      35.489 -45.540  12.201  1.00  1.810          H  
ATOM  11117 1HE  LYS B 718      35.584 -46.953  10.191  1.00  1.810          H  
ATOM  11118 2HE  LYS B 718      37.109 -46.187   9.712  1.00  1.810          H  
ATOM  11119 1HZ  LYS B 718      37.473 -48.281  10.808  1.00  1.810          H  
ATOM  11120 2HZ  LYS B 718      38.103 -47.057  11.719  1.00  1.810          H  
ATOM  11121 3HZ  LYS B 718      36.684 -47.770  12.164  1.00  1.810          H  
ATOM  11122  N   TYR B 719      33.036 -39.899  10.939  1.00  1.280          N  
ATOM  11123  CA  TYR B 719      32.623 -38.702  11.670  1.00  1.270          C  
ATOM  11124  C   TYR B 719      31.518 -38.986  12.709  1.00  1.310          C  
ATOM  11125  O   TYR B 719      31.144 -38.132  13.539  1.00  1.680          O  
ATOM  11126  CB  TYR B 719      32.125 -37.689  10.650  1.00  1.780          C  
ATOM  11127  CG  TYR B 719      33.177 -37.122   9.644  1.00  1.780          C  
ATOM  11128  CD1 TYR B 719      34.550 -37.424   9.706  1.00  1.780          C  
ATOM  11129  CD2 TYR B 719      32.724 -36.270   8.661  1.00  1.780          C  
ATOM  11130  CE1 TYR B 719      35.407 -36.871   8.776  1.00  1.780          C  
ATOM  11131  CE2 TYR B 719      33.573 -35.722   7.739  1.00  1.780          C  
ATOM  11132  CZ  TYR B 719      34.910 -36.017   7.791  1.00  1.780          C  
ATOM  11133  OH  TYR B 719      35.766 -35.464   6.873  1.00  1.780          O  
ATOM  11134  H   TYR B 719      32.755 -39.961   9.951  1.00  1.540          H  
ATOM  11135  HA  TYR B 719      33.482 -38.291  12.205  1.00  1.520          H  
ATOM  11136 1HB  TYR B 719      31.331 -38.146  10.063  1.00  2.140          H  
ATOM  11137 2HB  TYR B 719      31.693 -36.892  11.160  1.00  2.140          H  
ATOM  11138  HD1 TYR B 719      34.950 -38.083  10.469  1.00  2.140          H  
ATOM  11139  HD2 TYR B 719      31.691 -36.037   8.633  1.00  2.140          H  
ATOM  11140  HE1 TYR B 719      36.471 -37.103   8.818  1.00  2.140          H  
ATOM  11141  HE2 TYR B 719      33.191 -35.050   6.971  1.00  2.140          H  
ATOM  11142  HH  TYR B 719      36.667 -35.719   7.090  1.00  2.140          H  
ATOM  11143  N   ALA B 720      30.967 -40.189  12.623  1.00  1.610          N  
ATOM  11144  CA  ALA B 720      29.868 -40.642  13.466  1.00  1.780          C  
ATOM  11145  C   ALA B 720      28.812 -39.549  13.567  1.00  1.800          C  
ATOM  11146  O   ALA B 720      28.432 -38.955  12.548  1.00  2.700          O  
ATOM  11147  CB  ALA B 720      30.400 -41.038  14.828  1.00  2.420          C  
ATOM  11148  H   ALA B 720      31.372 -40.823  11.951  1.00  1.930          H  
ATOM  11149  HA  ALA B 720      29.403 -41.513  13.002  1.00  2.140          H  
ATOM  11150 1HB  ALA B 720      29.590 -41.412  15.450  1.00  2.910          H  
ATOM  11151 2HB  ALA B 720      31.141 -41.826  14.698  1.00  2.910          H  
ATOM  11152 3HB  ALA B 720      30.866 -40.176  15.299  1.00  2.910          H  
ATOM  11153  N   LEU B 721      28.332 -39.286  14.791  1.00  0.990          N  
ATOM  11154  CA  LEU B 721      27.400 -38.198  15.021  1.00  0.930          C  
ATOM  11155  C   LEU B 721      28.096 -37.019  15.663  1.00  1.010          C  
ATOM  11156  O   LEU B 721      27.444 -36.067  16.107  1.00  1.070          O  
ATOM  11157  CB  LEU B 721      26.238 -38.626  15.936  1.00  1.330          C  
ATOM  11158  CG  LEU B 721      25.333 -39.753  15.439  1.00  1.330          C  
ATOM  11159  CD1 LEU B 721      24.321 -40.081  16.528  1.00  1.330          C  
ATOM  11160  CD2 LEU B 721      24.626 -39.329  14.158  1.00  1.330          C  
ATOM  11161  H   LEU B 721      28.636 -39.833  15.579  1.00  1.190          H  
ATOM  11162  HA  LEU B 721      27.019 -37.883  14.067  1.00  1.120          H  
ATOM  11163 1HB  LEU B 721      26.651 -38.937  16.894  1.00  1.590          H  
ATOM  11164 2HB  LEU B 721      25.599 -37.757  16.106  1.00  1.590          H  
ATOM  11165  HG  LEU B 721      25.932 -40.650  15.241  1.00  1.590          H  
ATOM  11166 1HD1 LEU B 721      23.694 -40.891  16.198  1.00  1.590          H  
ATOM  11167 2HD1 LEU B 721      24.844 -40.385  17.432  1.00  1.590          H  
ATOM  11168 3HD1 LEU B 721      23.705 -39.203  16.741  1.00  1.590          H  
ATOM  11169 1HD2 LEU B 721      23.991 -40.135  13.809  1.00  1.590          H  
ATOM  11170 2HD2 LEU B 721      24.026 -38.448  14.344  1.00  1.590          H  
ATOM  11171 3HD2 LEU B 721      25.345 -39.114  13.392  1.00  1.590          H  
ATOM  11172  N   GLN B 722      29.420 -37.088  15.771  1.00  1.050          N  
ATOM  11173  CA  GLN B 722      30.136 -36.022  16.453  1.00  1.210          C  
ATOM  11174  C   GLN B 722      30.094 -34.782  15.595  1.00  1.120          C  
ATOM  11175  O   GLN B 722      29.832 -33.672  16.072  1.00  1.150          O  
ATOM  11176  CB  GLN B 722      31.580 -36.439  16.740  1.00  1.630          C  
ATOM  11177  CG  GLN B 722      32.371 -35.464  17.613  1.00  1.630          C  
ATOM  11178  CD  GLN B 722      31.760 -35.329  19.004  1.00  1.630          C  
ATOM  11179  OE1 GLN B 722      31.081 -36.254  19.467  1.00  1.630          O  
ATOM  11180  NE2 GLN B 722      32.002 -34.218  19.680  1.00  1.630          N  
ATOM  11181  H   GLN B 722      29.926 -37.850  15.313  1.00  1.260          H  
ATOM  11182  HA  GLN B 722      29.629 -35.806  17.392  1.00  1.450          H  
ATOM  11183 1HB  GLN B 722      31.584 -37.411  17.229  1.00  1.960          H  
ATOM  11184 2HB  GLN B 722      32.119 -36.550  15.792  1.00  1.960          H  
ATOM  11185 1HG  GLN B 722      33.381 -35.836  17.723  1.00  1.960          H  
ATOM  11186 2HG  GLN B 722      32.385 -34.475  17.141  1.00  1.960          H  
ATOM  11187 1HE2 GLN B 722      31.630 -34.099  20.598  1.00  1.960          H  
ATOM  11188 2HE2 GLN B 722      32.607 -33.489  19.290  1.00  1.960          H  
ATOM  11189  N   ASP B 723      30.285 -34.993  14.303  1.00  1.020          N  
ATOM  11190  CA  ASP B 723      30.304 -33.884  13.377  1.00  1.020          C  
ATOM  11191  C   ASP B 723      28.906 -33.455  13.015  1.00  0.860          C  
ATOM  11192  O   ASP B 723      28.672 -32.295  12.689  1.00  0.940          O  
ATOM  11193  CB  ASP B 723      31.094 -34.262  12.185  1.00  1.430          C  
ATOM  11194  CG  ASP B 723      32.571 -34.464  12.599  1.00  1.430          C  
ATOM  11195  OD1 ASP B 723      33.003 -33.897  13.575  1.00  1.430          O  
ATOM  11196  OD2 ASP B 723      33.252 -35.140  11.905  1.00  1.430          O  
ATOM  11197  H   ASP B 723      30.504 -35.947  13.994  1.00  1.220          H  
ATOM  11198  HA  ASP B 723      30.807 -33.046  13.856  1.00  1.220          H  
ATOM  11199 1HB  ASP B 723      30.677 -35.143  11.751  1.00  1.710          H  
ATOM  11200 2HB  ASP B 723      31.006 -33.484  11.461  1.00  1.710          H  
ATOM  11201  N   VAL B 724      27.971 -34.392  13.100  1.00  0.670          N  
ATOM  11202  CA  VAL B 724      26.577 -34.131  12.820  1.00  0.500          C  
ATOM  11203  C   VAL B 724      26.093 -33.092  13.824  1.00  0.570          C  
ATOM  11204  O   VAL B 724      25.518 -32.076  13.431  1.00  0.550          O  
ATOM  11205  CB  VAL B 724      25.773 -35.460  12.937  1.00  0.770          C  
ATOM  11206  CG1 VAL B 724      24.290 -35.243  12.879  1.00  0.770          C  
ATOM  11207  CG2 VAL B 724      26.206 -36.421  11.798  1.00  0.770          C  
ATOM  11208  H   VAL B 724      28.256 -35.327  13.345  1.00  0.800          H  
ATOM  11209  HA  VAL B 724      26.479 -33.728  11.812  1.00  0.600          H  
ATOM  11210  HB  VAL B 724      25.976 -35.902  13.892  1.00  0.920          H  
ATOM  11211 1HG1 VAL B 724      23.786 -36.200  12.972  1.00  0.920          H  
ATOM  11212 2HG1 VAL B 724      23.987 -34.604  13.692  1.00  0.920          H  
ATOM  11213 3HG1 VAL B 724      24.015 -34.801  11.970  1.00  0.920          H  
ATOM  11214 1HG2 VAL B 724      25.666 -37.359  11.886  1.00  0.920          H  
ATOM  11215 2HG2 VAL B 724      25.987 -35.985  10.849  1.00  0.920          H  
ATOM  11216 3HG2 VAL B 724      27.276 -36.619  11.862  1.00  0.920          H  
ATOM  11217  N   GLU B 725      26.400 -33.300  15.113  1.00  0.700          N  
ATOM  11218  CA  GLU B 725      26.000 -32.342  16.135  1.00  0.780          C  
ATOM  11219  C   GLU B 725      26.761 -31.017  16.022  1.00  0.860          C  
ATOM  11220  O   GLU B 725      26.169 -29.945  16.204  1.00  0.880          O  
ATOM  11221  CB  GLU B 725      26.214 -32.933  17.530  1.00  1.060          C  
ATOM  11222  CG  GLU B 725      25.750 -32.044  18.710  1.00  1.060          C  
ATOM  11223  CD  GLU B 725      24.261 -31.802  18.728  1.00  1.060          C  
ATOM  11224  OE1 GLU B 725      23.565 -32.509  18.043  1.00  1.060          O  
ATOM  11225  OE2 GLU B 725      23.824 -30.922  19.429  1.00  1.060          O  
ATOM  11226  H   GLU B 725      26.874 -34.163  15.399  1.00  0.840          H  
ATOM  11227  HA  GLU B 725      24.937 -32.138  16.009  1.00  0.940          H  
ATOM  11228 1HB  GLU B 725      25.684 -33.884  17.600  1.00  1.270          H  
ATOM  11229 2HB  GLU B 725      27.278 -33.148  17.669  1.00  1.270          H  
ATOM  11230 1HG  GLU B 725      26.036 -32.530  19.640  1.00  1.270          H  
ATOM  11231 2HG  GLU B 725      26.267 -31.086  18.665  1.00  1.270          H  
ATOM  11232  N   ARG B 726      28.079 -31.049  15.735  1.00  0.930          N  
ATOM  11233  CA  ARG B 726      28.796 -29.777  15.631  1.00  1.040          C  
ATOM  11234  C   ARG B 726      28.201 -28.917  14.512  1.00  0.940          C  
ATOM  11235  O   ARG B 726      28.028 -27.705  14.685  1.00  0.980          O  
ATOM  11236  CB  ARG B 726      30.291 -29.968  15.384  1.00  1.410          C  
ATOM  11237  CG  ARG B 726      31.106 -30.534  16.567  1.00  1.410          C  
ATOM  11238  CD  ARG B 726      32.561 -30.725  16.195  1.00  1.410          C  
ATOM  11239  NE  ARG B 726      33.304 -29.445  16.072  1.00  1.410          N  
ATOM  11240  CZ  ARG B 726      34.044 -28.847  17.059  1.00  1.410          C  
ATOM  11241  NH1 ARG B 726      34.249 -29.423  18.238  1.00  1.410          N  
ATOM  11242  NH2 ARG B 726      34.591 -27.668  16.811  1.00  1.410          N  
ATOM  11243  H   ARG B 726      28.580 -31.940  15.636  1.00  1.120          H  
ATOM  11244  HA  ARG B 726      28.679 -29.242  16.572  1.00  1.250          H  
ATOM  11245 1HB  ARG B 726      30.427 -30.649  14.544  1.00  1.690          H  
ATOM  11246 2HB  ARG B 726      30.736 -29.014  15.105  1.00  1.690          H  
ATOM  11247 1HG  ARG B 726      31.049 -29.842  17.409  1.00  1.690          H  
ATOM  11248 2HG  ARG B 726      30.699 -31.493  16.869  1.00  1.690          H  
ATOM  11249 1HD  ARG B 726      33.030 -31.331  16.953  1.00  1.690          H  
ATOM  11250 2HD  ARG B 726      32.621 -31.250  15.235  1.00  1.690          H  
ATOM  11251  HE  ARG B 726      33.248 -28.945  15.184  1.00  1.690          H  
ATOM  11252 1HH1 ARG B 726      33.895 -30.367  18.448  1.00  1.690          H  
ATOM  11253 2HH1 ARG B 726      34.825 -28.944  18.933  1.00  1.690          H  
ATOM  11254 1HH2 ARG B 726      34.448 -27.228  15.908  1.00  1.690          H  
ATOM  11255 2HH2 ARG B 726      35.198 -27.194  17.516  1.00  1.690          H  
ATOM  11256  N   MET B 727      27.864 -29.543  13.370  1.00  0.830          N  
ATOM  11257  CA  MET B 727      27.256 -28.810  12.269  1.00  0.750          C  
ATOM  11258  C   MET B 727      25.898 -28.265  12.652  1.00  0.640          C  
ATOM  11259  O   MET B 727      25.626 -27.083  12.472  1.00  0.630          O  
ATOM  11260  CB  MET B 727      27.074 -29.702  11.046  1.00  1.080          C  
ATOM  11261  CG  MET B 727      28.317 -30.102  10.347  1.00  1.080          C  
ATOM  11262  SD  MET B 727      28.000 -31.180   8.979  1.00  1.080          S  
ATOM  11263  CE  MET B 727      29.657 -31.685   8.699  1.00  1.080          C  
ATOM  11264  H   MET B 727      28.058 -30.542  13.254  1.00  1.000          H  
ATOM  11265  HA  MET B 727      27.902 -27.970  12.009  1.00  0.900          H  
ATOM  11266 1HB  MET B 727      26.590 -30.624  11.363  1.00  1.300          H  
ATOM  11267 2HB  MET B 727      26.424 -29.222  10.335  1.00  1.300          H  
ATOM  11268 1HG  MET B 727      28.788 -29.227   9.964  1.00  1.300          H  
ATOM  11269 2HG  MET B 727      29.013 -30.576  11.023  1.00  1.300          H  
ATOM  11270 1HE  MET B 727      29.703 -32.352   7.863  1.00  1.300          H  
ATOM  11271 2HE  MET B 727      30.279 -30.821   8.499  1.00  1.300          H  
ATOM  11272 3HE  MET B 727      30.003 -32.191   9.585  1.00  1.300          H  
ATOM  11273  N   ILE B 728      25.041 -29.107  13.222  1.00  0.610          N  
ATOM  11274  CA  ILE B 728      23.687 -28.691  13.524  1.00  0.590          C  
ATOM  11275  C   ILE B 728      23.639 -27.550  14.515  1.00  0.700          C  
ATOM  11276  O   ILE B 728      23.019 -26.514  14.264  1.00  0.700          O  
ATOM  11277  CB  ILE B 728      22.841 -29.900  13.922  1.00  0.830          C  
ATOM  11278  CG1 ILE B 728      22.707 -30.749  12.661  1.00  0.830          C  
ATOM  11279  CG2 ILE B 728      21.475 -29.471  14.472  1.00  0.830          C  
ATOM  11280  CD1 ILE B 728      22.170 -32.104  12.845  1.00  0.830          C  
ATOM  11281  H   ILE B 728      25.320 -30.079  13.401  1.00  0.730          H  
ATOM  11282  HA  ILE B 728      23.244 -28.341  12.605  1.00  0.710          H  
ATOM  11283  HB  ILE B 728      23.381 -30.495  14.669  1.00  1.000          H  
ATOM  11284 1HG1 ILE B 728      22.083 -30.218  12.000  1.00  1.000          H  
ATOM  11285 2HG1 ILE B 728      23.681 -30.846  12.200  1.00  1.000          H  
ATOM  11286 1HG2 ILE B 728      20.879 -30.333  14.734  1.00  1.000          H  
ATOM  11287 2HG2 ILE B 728      21.613 -28.867  15.359  1.00  1.000          H  
ATOM  11288 3HG2 ILE B 728      20.961 -28.896  13.727  1.00  1.000          H  
ATOM  11289 1HD1 ILE B 728      22.123 -32.612  11.879  1.00  1.000          H  
ATOM  11290 2HD1 ILE B 728      22.836 -32.638  13.506  1.00  1.000          H  
ATOM  11291 3HD1 ILE B 728      21.184 -32.060  13.270  1.00  1.000          H  
ATOM  11292  N   GLY B 729      24.387 -27.673  15.601  1.00  0.840          N  
ATOM  11293  CA  GLY B 729      24.374 -26.655  16.634  1.00  1.000          C  
ATOM  11294  C   GLY B 729      25.096 -25.362  16.248  1.00  1.010          C  
ATOM  11295  O   GLY B 729      25.148 -24.430  17.055  1.00  1.140          O  
ATOM  11296  H   GLY B 729      24.934 -28.528  15.755  1.00  1.010          H  
ATOM  11297 1HA  GLY B 729      23.343 -26.427  16.894  1.00  1.200          H  
ATOM  11298 2HA  GLY B 729      24.835 -27.067  17.533  1.00  1.200          H  
ATOM  11299  N   SER B 730      25.682 -25.300  15.044  1.00  0.910          N  
ATOM  11300  CA  SER B 730      26.388 -24.115  14.608  1.00  0.960          C  
ATOM  11301  C   SER B 730      25.740 -23.412  13.412  1.00  0.860          C  
ATOM  11302  O   SER B 730      26.298 -22.429  12.917  1.00  0.910          O  
ATOM  11303  CB  SER B 730      27.838 -24.453  14.300  1.00  1.320          C  
ATOM  11304  OG  SER B 730      27.940 -25.409  13.282  1.00  1.320          O  
ATOM  11305  H   SER B 730      25.623 -26.074  14.379  1.00  1.090          H  
ATOM  11306  HA  SER B 730      26.391 -23.408  15.433  1.00  1.150          H  
ATOM  11307 1HB  SER B 730      28.353 -23.546  13.995  1.00  1.590          H  
ATOM  11308 2HB  SER B 730      28.329 -24.823  15.198  1.00  1.590          H  
ATOM  11309  HG  SER B 730      27.818 -26.280  13.733  1.00  1.590          H  
ATOM  11310  N   TYR B 731      24.564 -23.868  12.952  1.00  0.750          N  
ATOM  11311  CA  TYR B 731      23.922 -23.186  11.819  1.00  0.660          C  
ATOM  11312  C   TYR B 731      23.156 -21.969  12.314  1.00  0.650          C  
ATOM  11313  O   TYR B 731      22.683 -21.952  13.453  1.00  0.690          O  
ATOM  11314  CB  TYR B 731      22.960 -24.084  11.038  1.00  0.960          C  
ATOM  11315  CG  TYR B 731      23.605 -25.185  10.244  1.00  0.960          C  
ATOM  11316  CD1 TYR B 731      23.391 -26.450  10.619  1.00  0.960          C  
ATOM  11317  CD2 TYR B 731      24.413 -24.925   9.173  1.00  0.960          C  
ATOM  11318  CE1 TYR B 731      23.951 -27.504   9.945  1.00  0.960          C  
ATOM  11319  CE2 TYR B 731      24.990 -25.975   8.513  1.00  0.960          C  
ATOM  11320  CZ  TYR B 731      24.756 -27.249   8.897  1.00  0.960          C  
ATOM  11321  OH  TYR B 731      25.350 -28.268   8.243  1.00  0.960          O  
ATOM  11322  H   TYR B 731      24.118 -24.689  13.380  1.00  0.900          H  
ATOM  11323  HA  TYR B 731      24.696 -22.831  11.137  1.00  0.790          H  
ATOM  11324 1HB  TYR B 731      22.244 -24.537  11.733  1.00  1.150          H  
ATOM  11325 2HB  TYR B 731      22.383 -23.468  10.348  1.00  1.150          H  
ATOM  11326  HD1 TYR B 731      22.768 -26.610  11.477  1.00  1.150          H  
ATOM  11327  HD2 TYR B 731      24.611 -23.897   8.862  1.00  1.150          H  
ATOM  11328  HE1 TYR B 731      23.772 -28.529  10.265  1.00  1.150          H  
ATOM  11329  HE2 TYR B 731      25.647 -25.797   7.698  1.00  1.150          H  
ATOM  11330  HH  TYR B 731      25.975 -27.916   7.606  1.00  1.150          H  
ATOM  11331  N   LYS B 732      23.033 -20.940  11.470  1.00  0.600          N  
ATOM  11332  CA  LYS B 732      22.259 -19.767  11.847  1.00  0.580          C  
ATOM  11333  C   LYS B 732      20.964 -19.674  11.042  1.00  0.560          C  
ATOM  11334  O   LYS B 732      19.940 -19.228  11.566  1.00  0.550          O  
ATOM  11335  CB  LYS B 732      23.100 -18.501  11.671  1.00  0.820          C  
ATOM  11336  CG  LYS B 732      24.417 -18.483  12.503  1.00  0.820          C  
ATOM  11337  CD  LYS B 732      24.175 -18.546  14.023  1.00  0.820          C  
ATOM  11338  CE  LYS B 732      25.491 -18.453  14.796  1.00  0.820          C  
ATOM  11339  NZ  LYS B 732      25.283 -18.566  16.280  1.00  0.820          N  
ATOM  11340  H   LYS B 732      23.452 -20.978  10.535  1.00  0.720          H  
ATOM  11341  HA  LYS B 732      21.971 -19.855  12.891  1.00  0.700          H  
ATOM  11342 1HB  LYS B 732      23.370 -18.402  10.615  1.00  0.980          H  
ATOM  11343 2HB  LYS B 732      22.506 -17.630  11.940  1.00  0.980          H  
ATOM  11344 1HG  LYS B 732      25.030 -19.344  12.216  1.00  0.980          H  
ATOM  11345 2HG  LYS B 732      24.979 -17.578  12.271  1.00  0.980          H  
ATOM  11346 1HD  LYS B 732      23.508 -17.740  14.330  1.00  0.980          H  
ATOM  11347 2HD  LYS B 732      23.717 -19.498  14.284  1.00  0.980          H  
ATOM  11348 1HE  LYS B 732      26.146 -19.262  14.469  1.00  0.980          H  
ATOM  11349 2HE  LYS B 732      25.974 -17.497  14.576  1.00  0.980          H  
ATOM  11350 1HZ  LYS B 732      26.177 -18.507  16.747  1.00  0.980          H  
ATOM  11351 2HZ  LYS B 732      24.686 -17.816  16.599  1.00  0.980          H  
ATOM  11352 3HZ  LYS B 732      24.849 -19.457  16.493  1.00  0.980          H  
ATOM  11353  N   LEU B 733      21.000 -20.085   9.772  1.00  0.610          N  
ATOM  11354  CA  LEU B 733      19.788 -20.011   8.959  1.00  0.590          C  
ATOM  11355  C   LEU B 733      19.013 -21.322   8.968  1.00  0.600          C  
ATOM  11356  O   LEU B 733      17.787 -21.299   9.085  1.00  0.640          O  
ATOM  11357  CB  LEU B 733      20.063 -19.593   7.515  1.00  0.830          C  
ATOM  11358  CG  LEU B 733      20.678 -18.191   7.305  1.00  0.830          C  
ATOM  11359  CD1 LEU B 733      20.956 -17.991   5.839  1.00  0.830          C  
ATOM  11360  CD2 LEU B 733      19.724 -17.098   7.802  1.00  0.830          C  
ATOM  11361  H   LEU B 733      21.887 -20.428   9.394  1.00  0.730          H  
ATOM  11362  HA  LEU B 733      19.149 -19.272   9.403  1.00  0.710          H  
ATOM  11363 1HB  LEU B 733      20.717 -20.329   7.061  1.00  1.000          H  
ATOM  11364 2HB  LEU B 733      19.111 -19.612   6.983  1.00  1.000          H  
ATOM  11365  HG  LEU B 733      21.622 -18.130   7.845  1.00  1.000          H  
ATOM  11366 1HD1 LEU B 733      21.409 -17.016   5.718  1.00  1.000          H  
ATOM  11367 2HD1 LEU B 733      21.635 -18.751   5.489  1.00  1.000          H  
ATOM  11368 3HD1 LEU B 733      20.027 -18.042   5.259  1.00  1.000          H  
ATOM  11369 1HD2 LEU B 733      20.173 -16.120   7.634  1.00  1.000          H  
ATOM  11370 2HD2 LEU B 733      18.781 -17.163   7.252  1.00  1.000          H  
ATOM  11371 3HD2 LEU B 733      19.534 -17.212   8.860  1.00  1.000          H  
ATOM  11372  N   PHE B 734      19.701 -22.462   8.919  1.00  0.560          N  
ATOM  11373  CA  PHE B 734      18.966 -23.730   8.972  1.00  0.570          C  
ATOM  11374  C   PHE B 734      18.549 -23.997  10.417  1.00  0.640          C  
ATOM  11375  O   PHE B 734      19.372 -24.358  11.260  1.00  0.880          O  
ATOM  11376  CB  PHE B 734      19.790 -24.906   8.409  1.00  0.790          C  
ATOM  11377  CG  PHE B 734      19.871 -24.999   6.878  1.00  0.790          C  
ATOM  11378  CD1 PHE B 734      20.691 -24.198   6.108  1.00  0.790          C  
ATOM  11379  CD2 PHE B 734      19.113 -25.960   6.219  1.00  0.790          C  
ATOM  11380  CE1 PHE B 734      20.722 -24.331   4.732  1.00  0.790          C  
ATOM  11381  CE2 PHE B 734      19.149 -26.103   4.847  1.00  0.790          C  
ATOM  11382  CZ  PHE B 734      19.951 -25.278   4.101  1.00  0.790          C  
ATOM  11383  H   PHE B 734      20.720 -22.426   8.783  1.00  0.670          H  
ATOM  11384  HA  PHE B 734      18.071 -23.632   8.366  1.00  0.680          H  
ATOM  11385 1HB  PHE B 734      20.804 -24.838   8.789  1.00  0.950          H  
ATOM  11386 2HB  PHE B 734      19.367 -25.825   8.780  1.00  0.950          H  
ATOM  11387  HD1 PHE B 734      21.303 -23.457   6.582  1.00  0.950          H  
ATOM  11388  HD2 PHE B 734      18.477 -26.606   6.795  1.00  0.950          H  
ATOM  11389  HE1 PHE B 734      21.368 -23.676   4.144  1.00  0.950          H  
ATOM  11390  HE2 PHE B 734      18.536 -26.862   4.361  1.00  0.950          H  
ATOM  11391  HZ  PHE B 734      19.984 -25.376   3.019  1.00  0.950          H  
ATOM  11392  N   SER B 735      17.258 -23.783  10.694  1.00  0.410          N  
ATOM  11393  CA  SER B 735      16.683 -23.860  12.035  1.00  0.420          C  
ATOM  11394  C   SER B 735      16.724 -25.281  12.550  1.00  0.530          C  
ATOM  11395  O   SER B 735      16.783 -26.236  11.771  1.00  0.590          O  
ATOM  11396  CB  SER B 735      15.251 -23.312  12.056  1.00  0.580          C  
ATOM  11397  OG  SER B 735      15.208 -21.928  11.766  1.00  0.580          O  
ATOM  11398  H   SER B 735      16.638 -23.530   9.919  1.00  0.490          H  
ATOM  11399  HA  SER B 735      17.287 -23.241  12.700  1.00  0.500          H  
ATOM  11400 1HB  SER B 735      14.669 -23.812  11.340  1.00  0.700          H  
ATOM  11401 2HB  SER B 735      14.793 -23.502  13.023  1.00  0.700          H  
ATOM  11402  HG  SER B 735      14.250 -21.694  11.625  1.00  0.700          H  
ATOM  11403  N   ILE B 736      16.696 -25.443  13.865  1.00  0.570          N  
ATOM  11404  CA  ILE B 736      16.705 -26.795  14.384  1.00  0.670          C  
ATOM  11405  C   ILE B 736      15.289 -27.147  14.830  1.00  0.730          C  
ATOM  11406  O   ILE B 736      14.749 -26.584  15.791  1.00  0.870          O  
ATOM  11407  CB  ILE B 736      17.708 -26.929  15.531  1.00  0.900          C  
ATOM  11408  CG1 ILE B 736      19.115 -26.510  15.049  1.00  0.900          C  
ATOM  11409  CG2 ILE B 736      17.728 -28.388  15.950  1.00  0.900          C  
ATOM  11410  CD1 ILE B 736      20.140 -26.364  16.164  1.00  0.900          C  
ATOM  11411  H   ILE B 736      16.655 -24.642  14.483  1.00  0.680          H  
ATOM  11412  HA  ILE B 736      17.000 -27.488  13.594  1.00  0.800          H  
ATOM  11413  HB  ILE B 736      17.419 -26.290  16.361  1.00  1.080          H  
ATOM  11414 1HG1 ILE B 736      19.469 -27.240  14.334  1.00  1.080          H  
ATOM  11415 2HG1 ILE B 736      19.045 -25.551  14.541  1.00  1.080          H  
ATOM  11416 1HG2 ILE B 736      18.421 -28.564  16.757  1.00  1.080          H  
ATOM  11417 2HG2 ILE B 736      16.758 -28.659  16.274  1.00  1.080          H  
ATOM  11418 3HG2 ILE B 736      18.013 -29.009  15.096  1.00  1.080          H  
ATOM  11419 1HD1 ILE B 736      21.088 -26.052  15.731  1.00  1.080          H  
ATOM  11420 2HD1 ILE B 736      19.800 -25.606  16.869  1.00  1.080          H  
ATOM  11421 3HD1 ILE B 736      20.280 -27.300  16.687  1.00  1.080          H  
ATOM  11422  N   GLY B 737      14.696 -28.089  14.122  1.00  0.670          N  
ATOM  11423  CA  GLY B 737      13.306 -28.445  14.303  1.00  0.760          C  
ATOM  11424  C   GLY B 737      13.001 -29.682  13.498  1.00  0.690          C  
ATOM  11425  O   GLY B 737      13.891 -30.278  12.905  1.00  0.620          O  
ATOM  11426  H   GLY B 737      15.226 -28.550  13.390  1.00  0.800          H  
ATOM  11427 1HA  GLY B 737      13.091 -28.619  15.346  1.00  0.910          H  
ATOM  11428 2HA  GLY B 737      12.669 -27.628  13.974  1.00  0.910          H  
ATOM  11429  N   PHE B 738      11.743 -30.068  13.498  1.00  0.820          N  
ATOM  11430  CA  PHE B 738      11.336 -31.327  12.899  1.00  0.840          C  
ATOM  11431  C   PHE B 738      10.492 -31.037  11.679  1.00  1.020          C  
ATOM  11432  O   PHE B 738      10.907 -30.095  11.012  1.00  2.050          O  
ATOM  11433  CB  PHE B 738      10.649 -32.209  13.991  1.00  1.170          C  
ATOM  11434  CG  PHE B 738      10.123 -33.525  13.573  1.00  1.170          C  
ATOM  11435  CD1 PHE B 738      10.973 -34.577  13.335  1.00  1.170          C  
ATOM  11436  CD2 PHE B 738       8.757 -33.725  13.446  1.00  1.170          C  
ATOM  11437  CE1 PHE B 738      10.486 -35.796  12.953  1.00  1.170          C  
ATOM  11438  CE2 PHE B 738       8.258 -34.935  13.066  1.00  1.170          C  
ATOM  11439  CZ  PHE B 738       9.122 -35.976  12.814  1.00  1.170          C  
ATOM  11440  H   PHE B 738      11.049 -29.461  13.902  1.00  0.980          H  
ATOM  11441  HA  PHE B 738      12.222 -31.863  12.564  1.00  1.010          H  
ATOM  11442 1HB  PHE B 738      11.356 -32.396  14.757  1.00  1.400          H  
ATOM  11443 2HB  PHE B 738       9.868 -31.696  14.470  1.00  1.400          H  
ATOM  11444  HD1 PHE B 738      12.032 -34.425  13.452  1.00  1.400          H  
ATOM  11445  HD2 PHE B 738       8.088 -32.899  13.652  1.00  1.400          H  
ATOM  11446  HE1 PHE B 738      11.171 -36.620  12.759  1.00  1.400          H  
ATOM  11447  HE2 PHE B 738       7.181 -35.075  12.963  1.00  1.400          H  
ATOM  11448  HZ  PHE B 738       8.729 -36.943  12.507  1.00  1.400          H  
ATOM  11449  N   SER B 739      10.113 -32.154  11.080  1.00  0.370          N  
ATOM  11450  CA  SER B 739       8.984 -32.055  10.185  1.00  0.410          C  
ATOM  11451  C   SER B 739       9.509 -31.448   8.908  1.00  0.380          C  
ATOM  11452  O   SER B 739      10.699 -31.603   8.606  1.00  0.420          O  
ATOM  11453  CB  SER B 739       7.875 -31.184  10.747  1.00  0.560          C  
ATOM  11454  OG  SER B 739       6.743 -31.251   9.930  1.00  0.560          O  
ATOM  11455  H   SER B 739      10.880 -32.602  10.594  1.00  0.440          H  
ATOM  11456  HA  SER B 739       8.593 -33.051   9.977  1.00  0.490          H  
ATOM  11457 1HB  SER B 739       7.620 -31.520  11.737  1.00  0.670          H  
ATOM  11458 2HB  SER B 739       8.210 -30.145  10.815  1.00  0.670          H  
ATOM  11459  HG  SER B 739       6.103 -30.630  10.303  1.00  0.670          H  
ATOM  11460  N   TRP B 740       8.631 -30.893   8.097  1.00  0.380          N  
ATOM  11461  CA  TRP B 740       9.055 -30.424   6.786  1.00  0.400          C  
ATOM  11462  C   TRP B 740       8.016 -29.545   6.087  1.00  0.370          C  
ATOM  11463  O   TRP B 740       6.962 -29.280   6.640  1.00  0.380          O  
ATOM  11464  CB  TRP B 740       9.476 -31.659   5.953  1.00  0.550          C  
ATOM  11465  CG  TRP B 740       9.897 -31.398   4.682  1.00  0.550          C  
ATOM  11466  CD1 TRP B 740      11.061 -30.882   4.351  1.00  0.550          C  
ATOM  11467  CD2 TRP B 740       9.213 -31.680   3.474  1.00  0.550          C  
ATOM  11468  NE1 TRP B 740      11.153 -30.767   3.028  1.00  0.550          N  
ATOM  11469  CE2 TRP B 740      10.033 -31.279   2.468  1.00  0.550          C  
ATOM  11470  CE3 TRP B 740       7.981 -32.235   3.181  1.00  0.550          C  
ATOM  11471  CZ2 TRP B 740       9.698 -31.419   1.187  1.00  0.550          C  
ATOM  11472  CZ3 TRP B 740       7.616 -32.366   1.892  1.00  0.550          C  
ATOM  11473  CH2 TRP B 740       8.446 -31.979   0.907  1.00  0.550          C  
ATOM  11474  H   TRP B 740       7.681 -30.776   8.440  1.00  0.460          H  
ATOM  11475  HA  TRP B 740       9.942 -29.824   6.933  1.00  0.480          H  
ATOM  11476 1HB  TRP B 740      10.306 -32.151   6.406  1.00  0.660          H  
ATOM  11477 2HB  TRP B 740       8.702 -32.369   5.903  1.00  0.660          H  
ATOM  11478  HD1 TRP B 740      11.816 -30.585   5.066  1.00  0.660          H  
ATOM  11479  HE1 TRP B 740      11.945 -30.387   2.518  1.00  0.660          H  
ATOM  11480  HE3 TRP B 740       7.320 -32.552   3.958  1.00  0.660          H  
ATOM  11481  HZ2 TRP B 740      10.368 -31.103   0.403  1.00  0.660          H  
ATOM  11482  HZ3 TRP B 740       6.637 -32.799   1.673  1.00  0.660          H  
ATOM  11483  HH2 TRP B 740       8.122 -32.110  -0.119  1.00  0.660          H  
ATOM  11484  N   GLY B 741       8.338 -29.062   4.889  1.00  0.350          N  
ATOM  11485  CA  GLY B 741       7.426 -28.368   3.987  1.00  0.340          C  
ATOM  11486  C   GLY B 741       7.184 -26.893   4.252  1.00  0.370          C  
ATOM  11487  O   GLY B 741       6.435 -26.232   3.533  1.00  0.520          O  
ATOM  11488  H   GLY B 741       9.263 -29.266   4.533  1.00  0.420          H  
ATOM  11489 1HA  GLY B 741       7.831 -28.467   2.993  1.00  0.410          H  
ATOM  11490 2HA  GLY B 741       6.480 -28.891   3.980  1.00  0.410          H  
ATOM  11491  N   GLY B 742       7.807 -26.359   5.274  1.00  0.340          N  
ATOM  11492  CA  GLY B 742       7.583 -24.965   5.593  1.00  0.400          C  
ATOM  11493  C   GLY B 742       8.567 -24.028   4.901  1.00  0.260          C  
ATOM  11494  O   GLY B 742       9.610 -24.450   4.392  1.00  0.220          O  
ATOM  11495  H   GLY B 742       8.417 -26.932   5.833  1.00  0.410          H  
ATOM  11496 1HA  GLY B 742       6.574 -24.711   5.297  1.00  0.480          H  
ATOM  11497 2HA  GLY B 742       7.640 -24.829   6.671  1.00  0.480          H  
ATOM  11498  N   PHE B 743       8.288 -22.726   5.040  1.00  0.230          N  
ATOM  11499  CA  PHE B 743       9.123 -21.634   4.516  1.00  0.200          C  
ATOM  11500  C   PHE B 743      10.601 -21.679   4.912  1.00  0.150          C  
ATOM  11501  O   PHE B 743      11.487 -21.507   4.066  1.00  0.200          O  
ATOM  11502  CB  PHE B 743       8.602 -20.279   5.028  1.00  0.290          C  
ATOM  11503  CG  PHE B 743       9.539 -19.138   4.688  1.00  0.290          C  
ATOM  11504  CD1 PHE B 743       9.510 -18.548   3.470  1.00  0.290          C  
ATOM  11505  CD2 PHE B 743      10.483 -18.692   5.600  1.00  0.290          C  
ATOM  11506  CE1 PHE B 743      10.390 -17.549   3.137  1.00  0.290          C  
ATOM  11507  CE2 PHE B 743      11.362 -17.707   5.271  1.00  0.290          C  
ATOM  11508  CZ  PHE B 743      11.315 -17.129   4.036  1.00  0.290          C  
ATOM  11509  H   PHE B 743       7.366 -22.519   5.433  1.00  0.280          H  
ATOM  11510  HA  PHE B 743       9.059 -21.661   3.431  1.00  0.240          H  
ATOM  11511 1HB  PHE B 743       7.623 -20.069   4.596  1.00  0.350          H  
ATOM  11512 2HB  PHE B 743       8.489 -20.322   6.107  1.00  0.350          H  
ATOM  11513  HD1 PHE B 743       8.792 -18.883   2.756  1.00  0.350          H  
ATOM  11514  HD2 PHE B 743      10.535 -19.140   6.586  1.00  0.350          H  
ATOM  11515  HE1 PHE B 743      10.353 -17.088   2.144  1.00  0.350          H  
ATOM  11516  HE2 PHE B 743      12.110 -17.376   5.995  1.00  0.350          H  
ATOM  11517  HZ  PHE B 743      12.022 -16.336   3.762  1.00  0.350          H  
ATOM  11518  N   GLU B 744      10.877 -21.852   6.201  1.00  0.140          N  
ATOM  11519  CA  GLU B 744      12.258 -21.789   6.671  1.00  0.220          C  
ATOM  11520  C   GLU B 744      13.047 -23.012   6.281  1.00  0.210          C  
ATOM  11521  O   GLU B 744      12.494 -24.102   6.155  1.00  0.210          O  
ATOM  11522  CB  GLU B 744      12.340 -21.676   8.201  1.00  0.280          C  
ATOM  11523  CG  GLU B 744      11.822 -20.382   8.806  1.00  0.280          C  
ATOM  11524  CD  GLU B 744      12.042 -20.295  10.310  1.00  0.280          C  
ATOM  11525  OE1 GLU B 744      12.571 -21.229  10.892  1.00  0.280          O  
ATOM  11526  OE2 GLU B 744      11.697 -19.292  10.868  1.00  0.280          O  
ATOM  11527  H   GLU B 744      10.126 -22.027   6.853  1.00  0.170          H  
ATOM  11528  HA  GLU B 744      12.741 -20.920   6.222  1.00  0.260          H  
ATOM  11529 1HB  GLU B 744      11.779 -22.495   8.648  1.00  0.330          H  
ATOM  11530 2HB  GLU B 744      13.382 -21.793   8.513  1.00  0.330          H  
ATOM  11531 1HG  GLU B 744      12.331 -19.542   8.330  1.00  0.330          H  
ATOM  11532 2HG  GLU B 744      10.758 -20.295   8.600  1.00  0.330          H  
ATOM  11533  N   SER B 745      14.351 -22.834   6.122  1.00  0.230          N  
ATOM  11534  CA  SER B 745      15.230 -23.974   5.954  1.00  0.220          C  
ATOM  11535  C   SER B 745      15.515 -24.576   7.334  1.00  0.230          C  
ATOM  11536  O   SER B 745      15.671 -23.837   8.309  1.00  0.260          O  
ATOM  11537  CB  SER B 745      16.507 -23.538   5.288  1.00  0.310          C  
ATOM  11538  OG  SER B 745      16.276 -23.091   3.985  1.00  0.310          O  
ATOM  11539  H   SER B 745      14.744 -21.883   6.148  1.00  0.280          H  
ATOM  11540  HA  SER B 745      14.722 -24.717   5.343  1.00  0.260          H  
ATOM  11541 1HB  SER B 745      16.967 -22.750   5.877  1.00  0.370          H  
ATOM  11542 2HB  SER B 745      17.172 -24.344   5.259  1.00  0.370          H  
ATOM  11543  HG  SER B 745      17.103 -22.679   3.705  1.00  0.370          H  
ATOM  11544  N   LEU B 746      15.530 -25.906   7.420  1.00  0.300          N  
ATOM  11545  CA  LEU B 746      15.793 -26.641   8.670  1.00  0.450          C  
ATOM  11546  C   LEU B 746      16.805 -27.770   8.578  1.00  0.350          C  
ATOM  11547  O   LEU B 746      17.017 -28.369   7.521  1.00  0.190          O  
ATOM  11548  CB  LEU B 746      14.504 -27.196   9.296  1.00  0.570          C  
ATOM  11549  CG  LEU B 746      13.575 -26.163   9.876  1.00  0.570          C  
ATOM  11550  CD1 LEU B 746      12.425 -25.893   8.966  1.00  0.570          C  
ATOM  11551  CD2 LEU B 746      13.136 -26.627  11.235  1.00  0.570          C  
ATOM  11552  H   LEU B 746      15.417 -26.403   6.537  1.00  0.360          H  
ATOM  11553  HA  LEU B 746      16.197 -25.924   9.378  1.00  0.540          H  
ATOM  11554 1HB  LEU B 746      13.955 -27.759   8.548  1.00  0.680          H  
ATOM  11555 2HB  LEU B 746      14.783 -27.884  10.103  1.00  0.680          H  
ATOM  11556  HG  LEU B 746      14.107 -25.254   9.953  1.00  0.680          H  
ATOM  11557 1HD1 LEU B 746      11.794 -25.114   9.396  1.00  0.680          H  
ATOM  11558 2HD1 LEU B 746      12.794 -25.565   8.013  1.00  0.680          H  
ATOM  11559 3HD1 LEU B 746      11.846 -26.802   8.843  1.00  0.680          H  
ATOM  11560 1HD2 LEU B 746      12.501 -25.884  11.685  1.00  0.680          H  
ATOM  11561 2HD2 LEU B 746      12.589 -27.576  11.145  1.00  0.680          H  
ATOM  11562 3HD2 LEU B 746      14.018 -26.769  11.850  1.00  0.680          H  
ATOM  11563  N   VAL B 747      17.428 -28.086   9.705  1.00  0.520          N  
ATOM  11564  CA  VAL B 747      18.336 -29.228   9.761  1.00  0.520          C  
ATOM  11565  C   VAL B 747      18.061 -30.151  10.973  1.00  0.730          C  
ATOM  11566  O   VAL B 747      17.801 -29.679  12.083  1.00  1.000          O  
ATOM  11567  CB  VAL B 747      19.779 -28.739   9.761  1.00  0.730          C  
ATOM  11568  CG1 VAL B 747      20.013 -27.906  10.998  1.00  0.730          C  
ATOM  11569  CG2 VAL B 747      20.742 -29.942   9.634  1.00  0.730          C  
ATOM  11570  H   VAL B 747      17.229 -27.532  10.540  1.00  0.620          H  
ATOM  11571  HA  VAL B 747      18.190 -29.808   8.860  1.00  0.620          H  
ATOM  11572  HB  VAL B 747      19.934 -28.090   8.901  1.00  0.870          H  
ATOM  11573 1HG1 VAL B 747      20.985 -27.550  10.988  1.00  0.870          H  
ATOM  11574 2HG1 VAL B 747      19.328 -27.060  11.026  1.00  0.870          H  
ATOM  11575 3HG1 VAL B 747      19.870 -28.492  11.877  1.00  0.870          H  
ATOM  11576 1HG2 VAL B 747      21.763 -29.582   9.607  1.00  0.870          H  
ATOM  11577 2HG2 VAL B 747      20.621 -30.614  10.457  1.00  0.870          H  
ATOM  11578 3HG2 VAL B 747      20.524 -30.482   8.708  1.00  0.870          H  
ATOM  11579  N   MET B 748      18.166 -31.467  10.752  1.00  0.640          N  
ATOM  11580  CA  MET B 748      17.980 -32.461  11.820  1.00  0.880          C  
ATOM  11581  C   MET B 748      19.006 -33.610  11.860  1.00  0.890          C  
ATOM  11582  O   MET B 748      19.499 -34.103  10.837  1.00  0.870          O  
ATOM  11583  CB  MET B 748      16.588 -33.078  11.692  1.00  1.140          C  
ATOM  11584  CG  MET B 748      16.190 -34.109  12.771  1.00  1.140          C  
ATOM  11585  SD  MET B 748      14.615 -34.802  12.441  1.00  1.140          S  
ATOM  11586  CE  MET B 748      15.180 -36.089  11.362  1.00  1.140          C  
ATOM  11587  H   MET B 748      18.352 -31.758   9.788  1.00  0.770          H  
ATOM  11588  HA  MET B 748      18.046 -31.938  12.774  1.00  1.060          H  
ATOM  11589 1HB  MET B 748      15.847 -32.273  11.752  1.00  1.360          H  
ATOM  11590 2HB  MET B 748      16.480 -33.529  10.736  1.00  1.360          H  
ATOM  11591 1HG  MET B 748      16.876 -34.934  12.790  1.00  1.360          H  
ATOM  11592 2HG  MET B 748      16.185 -33.656  13.744  1.00  1.360          H  
ATOM  11593 1HE  MET B 748      14.335 -36.652  10.976  1.00  1.360          H  
ATOM  11594 2HE  MET B 748      15.737 -35.674  10.556  1.00  1.360          H  
ATOM  11595 3HE  MET B 748      15.824 -36.742  11.915  1.00  1.360          H  
ATOM  11596  N   CYS B 749      19.299 -34.093  13.073  1.00  0.940          N  
ATOM  11597  CA  CYS B 749      20.086 -35.285  13.307  1.00  1.000          C  
ATOM  11598  C   CYS B 749      19.183 -36.538  13.411  1.00  0.860          C  
ATOM  11599  O   CYS B 749      18.426 -36.685  14.358  1.00  0.540          O  
ATOM  11600  CB  CYS B 749      20.913 -35.159  14.586  1.00  1.380          C  
ATOM  11601  SG  CYS B 749      21.754 -36.685  15.095  1.00  1.380          S  
ATOM  11602  H   CYS B 749      18.906 -33.599  13.877  1.00  1.130          H  
ATOM  11603  HA  CYS B 749      20.774 -35.426  12.468  1.00  1.200          H  
ATOM  11604 1HB  CYS B 749      21.673 -34.400  14.442  1.00  1.650          H  
ATOM  11605 2HB  CYS B 749      20.283 -34.809  15.388  1.00  1.650          H  
ATOM  11606  N   PHE B 750      19.301 -37.439  12.438  1.00  1.240          N  
ATOM  11607  CA  PHE B 750      18.403 -38.603  12.365  1.00  1.300          C  
ATOM  11608  C   PHE B 750      18.464 -39.540  13.547  1.00  1.030          C  
ATOM  11609  O   PHE B 750      17.430 -39.979  14.072  1.00  1.110          O  
ATOM  11610  CB  PHE B 750      18.729 -39.427  11.139  1.00  1.800          C  
ATOM  11611  CG  PHE B 750      18.257 -38.843   9.918  1.00  1.800          C  
ATOM  11612  CD1 PHE B 750      19.115 -38.248   9.031  1.00  1.800          C  
ATOM  11613  CD2 PHE B 750      16.936 -38.883   9.632  1.00  1.800          C  
ATOM  11614  CE1 PHE B 750      18.641 -37.734   7.857  1.00  1.800          C  
ATOM  11615  CE2 PHE B 750      16.485 -38.364   8.490  1.00  1.800          C  
ATOM  11616  CZ  PHE B 750      17.332 -37.805   7.588  1.00  1.800          C  
ATOM  11617  H   PHE B 750      19.976 -37.286  11.700  1.00  1.490          H  
ATOM  11618  HA  PHE B 750      17.387 -38.238  12.286  1.00  1.560          H  
ATOM  11619 1HB  PHE B 750      19.808 -39.572  11.061  1.00  2.160          H  
ATOM  11620 2HB  PHE B 750      18.281 -40.412  11.239  1.00  2.160          H  
ATOM  11621  HD1 PHE B 750      20.179 -38.203   9.252  1.00  2.160          H  
ATOM  11622  HD2 PHE B 750      16.236 -39.346  10.343  1.00  2.160          H  
ATOM  11623  HE1 PHE B 750      19.311 -37.270   7.139  1.00  2.160          H  
ATOM  11624  HE2 PHE B 750      15.435 -38.394   8.280  1.00  2.160          H  
ATOM  11625  HZ  PHE B 750      16.945 -37.400   6.656  1.00  2.160          H  
ATOM  11626  N   ASP B 751      19.663 -39.777  14.015  1.00  1.080          N  
ATOM  11627  CA  ASP B 751      19.894 -40.701  15.102  1.00  1.100          C  
ATOM  11628  C   ASP B 751      19.789 -40.020  16.450  1.00  1.060          C  
ATOM  11629  O   ASP B 751      20.080 -40.622  17.485  1.00  1.340          O  
ATOM  11630  CB  ASP B 751      21.237 -41.358  14.904  1.00  1.530          C  
ATOM  11631  CG  ASP B 751      21.252 -42.326  13.717  1.00  1.530          C  
ATOM  11632  OD1 ASP B 751      20.606 -43.338  13.786  1.00  1.530          O  
ATOM  11633  OD2 ASP B 751      21.894 -42.015  12.726  1.00  1.530          O  
ATOM  11634  H   ASP B 751      20.451 -39.362  13.530  1.00  1.300          H  
ATOM  11635  HA  ASP B 751      19.133 -41.471  15.062  1.00  1.320          H  
ATOM  11636 1HB  ASP B 751      21.960 -40.585  14.733  1.00  1.840          H  
ATOM  11637 2HB  ASP B 751      21.521 -41.897  15.810  1.00  1.840          H  
ATOM  11638  N   CYS B 752      19.368 -38.758  16.441  1.00  0.830          N  
ATOM  11639  CA  CYS B 752      19.190 -38.006  17.657  1.00  1.030          C  
ATOM  11640  C   CYS B 752      17.691 -37.786  17.876  1.00  0.980          C  
ATOM  11641  O   CYS B 752      17.239 -37.609  19.012  1.00  1.180          O  
ATOM  11642  CB  CYS B 752      19.857 -36.651  17.549  1.00  1.360          C  
ATOM  11643  SG  CYS B 752      21.655 -36.684  17.142  1.00  1.360          S  
ATOM  11644  H   CYS B 752      19.135 -38.291  15.564  1.00  1.000          H  
ATOM  11645  HA  CYS B 752      19.609 -38.562  18.494  1.00  1.240          H  
ATOM  11646 1HB  CYS B 752      19.324 -36.083  16.814  1.00  1.630          H  
ATOM  11647 2HB  CYS B 752      19.746 -36.128  18.495  1.00  1.630          H  
ATOM  11648  N   THR B 753      16.908 -37.822  16.781  1.00  0.920          N  
ATOM  11649  CA  THR B 753      15.473 -37.562  16.853  1.00  1.100          C  
ATOM  11650  C   THR B 753      14.588 -38.772  16.546  1.00  1.020          C  
ATOM  11651  O   THR B 753      14.058 -39.247  17.547  1.00  1.670          O  
ATOM  11652  CB  THR B 753      15.108 -36.408  15.894  1.00  1.470          C  
ATOM  11653  OG1 THR B 753      15.814 -35.238  16.292  1.00  1.470          O  
ATOM  11654  CG2 THR B 753      13.603 -36.128  15.892  1.00  1.470          C  
ATOM  11655  H   THR B 753      17.330 -37.939  15.861  1.00  1.100          H  
ATOM  11656  HA  THR B 753      15.243 -37.257  17.866  1.00  1.320          H  
ATOM  11657  HB  THR B 753      15.430 -36.668  14.893  1.00  1.760          H  
ATOM  11658  HG1 THR B 753      16.755 -35.396  16.168  1.00  1.760          H  
ATOM  11659 1HG2 THR B 753      13.392 -35.314  15.217  1.00  1.760          H  
ATOM  11660 2HG2 THR B 753      13.052 -37.005  15.570  1.00  1.760          H  
ATOM  11661 3HG2 THR B 753      13.288 -35.859  16.882  1.00  1.760          H  
ATOM  11662  N   THR B 754      15.075 -39.625  15.640  1.00  1.380          N  
ATOM  11663  CA  THR B 754      14.009 -40.374  14.991  1.00  1.160          C  
ATOM  11664  C   THR B 754      14.218 -41.825  15.334  1.00  0.980          C  
ATOM  11665  O   THR B 754      13.279 -42.616  15.372  1.00  0.960          O  
ATOM  11666  CB  THR B 754      13.987 -40.219  13.461  1.00  1.710          C  
ATOM  11667  OG1 THR B 754      15.193 -40.729  12.915  1.00  1.710          O  
ATOM  11668  CG2 THR B 754      13.824 -38.795  13.046  1.00  1.710          C  
ATOM  11669  H   THR B 754      15.793 -40.260  15.974  1.00  1.660          H  
ATOM  11670  HA  THR B 754      13.047 -40.060  15.395  1.00  1.390          H  
ATOM  11671  HB  THR B 754      13.153 -40.798  13.066  1.00  2.050          H  
ATOM  11672  HG1 THR B 754      15.943 -40.270  13.337  1.00  2.050          H  
ATOM  11673 1HG2 THR B 754      13.802 -38.744  11.962  1.00  2.050          H  
ATOM  11674 2HG2 THR B 754      12.895 -38.400  13.450  1.00  2.050          H  
ATOM  11675 3HG2 THR B 754      14.657 -38.224  13.421  1.00  2.050          H  
ATOM  11676  N   TYR B 755      15.447 -42.153  15.705  1.00  1.170          N  
ATOM  11677  CA  TYR B 755      15.722 -43.553  16.010  1.00  1.440          C  
ATOM  11678  C   TYR B 755      15.636 -43.955  17.485  1.00  1.460          C  
ATOM  11679  O   TYR B 755      15.827 -45.121  17.808  1.00  1.790          O  
ATOM  11680  CB  TYR B 755      17.050 -44.008  15.414  1.00  1.910          C  
ATOM  11681  CG  TYR B 755      16.990 -44.202  13.913  1.00  1.910          C  
ATOM  11682  CD1 TYR B 755      17.465 -43.245  13.029  1.00  1.910          C  
ATOM  11683  CD2 TYR B 755      16.448 -45.381  13.424  1.00  1.910          C  
ATOM  11684  CE1 TYR B 755      17.402 -43.469  11.674  1.00  1.910          C  
ATOM  11685  CE2 TYR B 755      16.388 -45.608  12.076  1.00  1.910          C  
ATOM  11686  CZ  TYR B 755      16.863 -44.655  11.198  1.00  1.910          C  
ATOM  11687  OH  TYR B 755      16.806 -44.882   9.842  1.00  1.910          O  
ATOM  11688  H   TYR B 755      16.173 -41.438  15.632  1.00  1.400          H  
ATOM  11689  HA  TYR B 755      14.964 -44.133  15.494  1.00  1.730          H  
ATOM  11690 1HB  TYR B 755      17.819 -43.277  15.637  1.00  2.290          H  
ATOM  11691 2HB  TYR B 755      17.354 -44.950  15.865  1.00  2.290          H  
ATOM  11692  HD1 TYR B 755      17.887 -42.330  13.396  1.00  2.290          H  
ATOM  11693  HD2 TYR B 755      16.076 -46.134  14.111  1.00  2.290          H  
ATOM  11694  HE1 TYR B 755      17.778 -42.723  10.980  1.00  2.290          H  
ATOM  11695  HE2 TYR B 755      15.967 -46.541  11.697  1.00  2.290          H  
ATOM  11696  HH  TYR B 755      16.447 -45.759   9.681  1.00  2.290          H  
ATOM  11697  N   ARG B 756      15.272 -43.068  18.410  1.00  1.260          N  
ATOM  11698  CA  ARG B 756      14.995 -42.793  19.816  1.00  1.490          C  
ATOM  11699  C   ARG B 756      13.879 -43.703  20.285  1.00  1.700          C  
ATOM  11700  O   ARG B 756      13.926 -44.240  21.387  1.00  2.140          O  
ATOM  11701  CB  ARG B 756      14.632 -41.344  20.093  1.00  1.990          C  
ATOM  11702  CG  ARG B 756      15.757 -40.303  19.997  1.00  1.990          C  
ATOM  11703  CD  ARG B 756      16.725 -40.424  21.147  1.00  1.990          C  
ATOM  11704  NE  ARG B 756      17.676 -39.310  21.206  1.00  1.990          N  
ATOM  11705  CZ  ARG B 756      18.717 -39.221  22.065  1.00  1.990          C  
ATOM  11706  NH1 ARG B 756      18.951 -40.190  22.937  1.00  1.990          N  
ATOM  11707  NH2 ARG B 756      19.508 -38.156  22.042  1.00  1.990          N  
ATOM  11708  H   ARG B 756      15.373 -43.953  18.881  1.00  1.510          H  
ATOM  11709  HA  ARG B 756      15.890 -43.042  20.393  1.00  1.790          H  
ATOM  11710 1HB  ARG B 756      13.865 -41.041  19.382  1.00  2.390          H  
ATOM  11711 2HB  ARG B 756      14.191 -41.264  21.088  1.00  2.390          H  
ATOM  11712 1HG  ARG B 756      16.307 -40.448  19.065  1.00  2.390          H  
ATOM  11713 2HG  ARG B 756      15.330 -39.297  20.010  1.00  2.390          H  
ATOM  11714 1HD  ARG B 756      16.174 -40.456  22.082  1.00  2.390          H  
ATOM  11715 2HD  ARG B 756      17.297 -41.338  21.029  1.00  2.390          H  
ATOM  11716  HE  ARG B 756      17.537 -38.539  20.534  1.00  2.390          H  
ATOM  11717 1HH1 ARG B 756      18.356 -41.003  22.967  1.00  2.390          H  
ATOM  11718 2HH1 ARG B 756      19.731 -40.118  23.577  1.00  2.390          H  
ATOM  11719 1HH2 ARG B 756      19.334 -37.391  21.397  1.00  2.390          H  
ATOM  11720 2HH2 ARG B 756      20.280 -38.087  22.685  1.00  2.390          H  
ATOM  11721  N   THR B 757      12.895 -43.909  19.413  1.00  1.420          N  
ATOM  11722  CA  THR B 757      11.759 -44.768  19.692  1.00  1.630          C  
ATOM  11723  C   THR B 757      11.631 -45.859  18.627  1.00  1.690          C  
ATOM  11724  O   THR B 757      10.544 -46.398  18.411  1.00  2.040          O  
ATOM  11725  CB  THR B 757      10.452 -43.959  19.734  1.00  2.200          C  
ATOM  11726  OG1 THR B 757      10.254 -43.316  18.471  1.00  2.200          O  
ATOM  11727  CG2 THR B 757      10.541 -42.892  20.824  1.00  2.200          C  
ATOM  11728  H   THR B 757      12.880 -43.401  18.534  1.00  1.700          H  
ATOM  11729  HA  THR B 757      11.908 -45.253  20.656  1.00  1.960          H  
ATOM  11730  HB  THR B 757       9.614 -44.623  19.940  1.00  2.640          H  
ATOM  11731  HG1 THR B 757      10.055 -43.997  17.817  1.00  2.640          H  
ATOM  11732 1HG2 THR B 757       9.616 -42.321  20.847  1.00  2.640          H  
ATOM  11733 2HG2 THR B 757      10.698 -43.373  21.789  1.00  2.640          H  
ATOM  11734 3HG2 THR B 757      11.371 -42.219  20.618  1.00  2.640          H  
ATOM  11735  N   ALA B 758      12.711 -46.134  17.897  1.00  1.630          N  
ATOM  11736  CA  ALA B 758      12.676 -47.113  16.824  1.00  1.870          C  
ATOM  11737  C   ALA B 758      13.237 -48.439  17.256  1.00  2.370          C  
ATOM  11738  O   ALA B 758      14.048 -48.506  18.181  1.00  2.890          O  
ATOM  11739  CB  ALA B 758      13.487 -46.633  15.636  1.00  2.520          C  
ATOM  11740  H   ALA B 758      13.608 -45.697  18.108  1.00  1.960          H  
ATOM  11741  HA  ALA B 758      11.641 -47.257  16.530  1.00  2.240          H  
ATOM  11742 1HB  ALA B 758      13.437 -47.371  14.836  1.00  3.030          H  
ATOM  11743 2HB  ALA B 758      13.112 -45.698  15.286  1.00  3.030          H  
ATOM  11744 3HB  ALA B 758      14.518 -46.513  15.948  1.00  3.030          H  
ATOM  11745  N   THR B 759      12.835 -49.498  16.569  1.00  2.550          N  
ATOM  11746  CA  THR B 759      13.522 -50.750  16.748  1.00  2.940          C  
ATOM  11747  C   THR B 759      14.735 -50.537  15.868  1.00  2.310          C  
ATOM  11748  O   THR B 759      14.583 -50.194  14.694  1.00  2.520          O  
ATOM  11749  CB  THR B 759      12.709 -51.964  16.254  1.00  3.960          C  
ATOM  11750  OG1 THR B 759      11.459 -52.036  16.956  1.00  3.960          O  
ATOM  11751  CG2 THR B 759      13.498 -53.238  16.530  1.00  3.960          C  
ATOM  11752  H   THR B 759      12.098 -49.432  15.884  1.00  3.060          H  
ATOM  11753  HA  THR B 759      13.832 -50.885  17.785  1.00  3.530          H  
ATOM  11754  HB  THR B 759      12.520 -51.869  15.186  1.00  4.750          H  
ATOM  11755  HG1 THR B 759      10.881 -52.676  16.522  1.00  4.750          H  
ATOM  11756 1HG2 THR B 759      12.927 -54.098  16.187  1.00  4.750          H  
ATOM  11757 2HG2 THR B 759      14.450 -53.210  16.014  1.00  4.750          H  
ATOM  11758 3HG2 THR B 759      13.675 -53.324  17.601  1.00  4.750          H  
ATOM  11759  N   THR B 760      15.923 -50.710  16.409  1.00  2.200          N  
ATOM  11760  CA  THR B 760      17.132 -50.444  15.654  1.00  2.350          C  
ATOM  11761  C   THR B 760      17.990 -51.686  15.503  1.00  2.760          C  
ATOM  11762  O   THR B 760      18.201 -52.366  16.506  1.00  3.140          O  
ATOM  11763  CB  THR B 760      17.953 -49.431  16.437  1.00  3.230          C  
ATOM  11764  OG1 THR B 760      18.219 -49.985  17.734  1.00  3.230          O  
ATOM  11765  CG2 THR B 760      17.187 -48.107  16.572  1.00  3.230          C  
ATOM  11766  H   THR B 760      15.997 -50.987  17.377  1.00  2.640          H  
ATOM  11767  HA  THR B 760      16.862 -50.027  14.698  1.00  2.820          H  
ATOM  11768  HB  THR B 760      18.880 -49.275  15.946  1.00  3.880          H  
ATOM  11769  HG1 THR B 760      18.719 -50.820  17.633  1.00  3.880          H  
ATOM  11770 1HG2 THR B 760      17.778 -47.389  17.136  1.00  3.880          H  
ATOM  11771 2HG2 THR B 760      16.980 -47.710  15.589  1.00  3.880          H  
ATOM  11772 3HG2 THR B 760      16.255 -48.271  17.086  1.00  3.880          H  
ATOM  11773  N   PHE B 761      18.576 -51.992  14.318  1.00  2.930          N  
ATOM  11774  CA  PHE B 761      18.482 -51.376  12.969  1.00  2.690          C  
ATOM  11775  C   PHE B 761      18.904 -49.913  12.792  1.00  2.550          C  
ATOM  11776  O   PHE B 761      18.340 -49.208  11.959  1.00  2.410          O  
ATOM  11777  CB  PHE B 761      17.078 -51.554  12.359  1.00  3.860          C  
ATOM  11778  CG  PHE B 761      16.589 -52.966  12.357  1.00  3.860          C  
ATOM  11779  CD1 PHE B 761      17.101 -53.916  11.481  1.00  3.860          C  
ATOM  11780  CD2 PHE B 761      15.601 -53.341  13.235  1.00  3.860          C  
ATOM  11781  CE1 PHE B 761      16.624 -55.215  11.502  1.00  3.860          C  
ATOM  11782  CE2 PHE B 761      15.124 -54.628  13.262  1.00  3.860          C  
ATOM  11783  CZ  PHE B 761      15.635 -55.569  12.395  1.00  3.860          C  
ATOM  11784  H   PHE B 761      19.172 -52.806  14.354  1.00  3.520          H  
ATOM  11785  HA  PHE B 761      19.150 -51.955  12.331  1.00  3.230          H  
ATOM  11786 1HB  PHE B 761      16.337 -50.941  12.842  1.00  4.630          H  
ATOM  11787 2HB  PHE B 761      17.107 -51.224  11.321  1.00  4.630          H  
ATOM  11788  HD1 PHE B 761      17.883 -53.633  10.773  1.00  4.630          H  
ATOM  11789  HD2 PHE B 761      15.198 -52.596  13.912  1.00  4.630          H  
ATOM  11790  HE1 PHE B 761      17.028 -55.960  10.813  1.00  4.630          H  
ATOM  11791  HE2 PHE B 761      14.341 -54.905  13.966  1.00  4.630          H  
ATOM  11792  HZ  PHE B 761      15.257 -56.590  12.413  1.00  4.630          H  
ATOM  11793  N   ALA B 762      19.903 -49.457  13.535  1.00  2.790          N  
ATOM  11794  CA  ALA B 762      20.393 -48.095  13.348  1.00  2.950          C  
ATOM  11795  C   ALA B 762      21.892 -48.005  13.616  1.00  2.880          C  
ATOM  11796  O   ALA B 762      22.320 -47.207  14.454  1.00  2.980          O  
ATOM  11797  CB  ALA B 762      19.653 -47.103  14.232  1.00  4.070          C  
ATOM  11798  H   ALA B 762      20.342 -50.062  14.218  1.00  3.350          H  
ATOM  11799  HA  ALA B 762      20.212 -47.806  12.313  1.00  3.540          H  
ATOM  11800 1HB  ALA B 762      20.018 -46.085  14.031  1.00  4.880          H  
ATOM  11801 2HB  ALA B 762      18.599 -47.154  14.004  1.00  4.880          H  
ATOM  11802 3HB  ALA B 762      19.817 -47.333  15.275  1.00  4.880          H  
ATOM  11803  N   PRO B 763      22.744 -48.787  12.918  1.00  3.030          N  
ATOM  11804  CA  PRO B 763      24.187 -48.823  13.092  1.00  3.370          C  
ATOM  11805  C   PRO B 763      24.792 -47.602  12.422  1.00  2.530          C  
ATOM  11806  O   PRO B 763      25.461 -47.713  11.394  1.00  1.990          O  
ATOM  11807  CB  PRO B 763      24.579 -50.103  12.354  1.00  5.050          C  
ATOM  11808  CG  PRO B 763      23.564 -50.196  11.231  1.00  5.050          C  
ATOM  11809  CD  PRO B 763      22.263 -49.707  11.844  1.00  5.050          C  
ATOM  11810  HA  PRO B 763      24.437 -48.861  14.161  1.00  4.040          H  
ATOM  11811 1HB  PRO B 763      25.615 -50.034  11.996  1.00  6.070          H  
ATOM  11812 2HB  PRO B 763      24.531 -50.959  13.042  1.00  6.070          H  
ATOM  11813 1HG  PRO B 763      23.890 -49.569  10.384  1.00  6.070          H  
ATOM  11814 2HG  PRO B 763      23.505 -51.228  10.851  1.00  6.070          H  
ATOM  11815 1HD  PRO B 763      21.654 -49.182  11.094  1.00  6.070          H  
ATOM  11816 2HD  PRO B 763      21.770 -50.588  12.251  1.00  6.070          H  
ATOM  11817  N   GLY B 764      24.513 -46.439  12.990  1.00  2.580          N  
ATOM  11818  CA  GLY B 764      24.896 -45.181  12.386  1.00  1.890          C  
ATOM  11819  C   GLY B 764      24.678 -44.002  13.339  1.00  1.470          C  
ATOM  11820  O   GLY B 764      25.408 -44.031  14.331  1.00  2.020          O  
ATOM  11821  H   GLY B 764      23.944 -46.445  13.843  1.00  3.100          H  
ATOM  11822 1HA  GLY B 764      25.948 -45.248  12.117  1.00  2.270          H  
ATOM  11823 2HA  GLY B 764      24.325 -45.037  11.473  1.00  2.270          H  
ATOM  11824  N   GLY B 765      24.532 -42.837  12.686  1.00  1.320          N  
ATOM  11825  CA  GLY B 765      25.269 -42.510  11.462  1.00  1.700          C  
ATOM  11826  C   GLY B 765      26.196 -41.338  11.647  1.00  1.430          C  
ATOM  11827  O   GLY B 765      26.740 -41.146  12.727  1.00  1.680          O  
ATOM  11828  H   GLY B 765      23.543 -42.582  12.586  1.00  1.580          H  
ATOM  11829 1HA  GLY B 765      24.551 -42.268  10.676  1.00  2.040          H  
ATOM  11830 2HA  GLY B 765      25.854 -43.346  11.100  1.00  2.040          H  
ATOM  11831  N   ILE B 766      26.451 -40.648  10.540  1.00  1.030          N  
ATOM  11832  CA  ILE B 766      26.985 -39.642   9.635  1.00  0.870          C  
ATOM  11833  C   ILE B 766      25.941 -38.966   8.760  1.00  0.710          C  
ATOM  11834  O   ILE B 766      26.283 -38.341   7.762  1.00  0.640          O  
ATOM  11835  CB  ILE B 766      28.064 -40.325   8.766  1.00  1.280          C  
ATOM  11836  CG1 ILE B 766      27.392 -41.530   7.983  1.00  1.280          C  
ATOM  11837  CG2 ILE B 766      29.257 -40.738   9.608  1.00  1.280          C  
ATOM  11838  CD1 ILE B 766      28.252 -42.186   6.918  1.00  1.280          C  
ATOM  11839  H   ILE B 766      27.044 -40.132  11.189  1.00  1.240          H  
ATOM  11840  HA  ILE B 766      27.464 -38.872  10.243  1.00  1.040          H  
ATOM  11841  HB  ILE B 766      28.404 -39.629   8.015  1.00  1.540          H  
ATOM  11842 1HG1 ILE B 766      27.121 -42.293   8.707  1.00  1.540          H  
ATOM  11843 2HG1 ILE B 766      26.486 -41.175   7.495  1.00  1.540          H  
ATOM  11844 1HG2 ILE B 766      30.020 -41.193   8.980  1.00  1.540          H  
ATOM  11845 2HG2 ILE B 766      29.668 -39.855  10.087  1.00  1.540          H  
ATOM  11846 3HG2 ILE B 766      28.937 -41.444  10.368  1.00  1.540          H  
ATOM  11847 1HD1 ILE B 766      27.693 -42.998   6.460  1.00  1.540          H  
ATOM  11848 2HD1 ILE B 766      28.505 -41.473   6.177  1.00  1.540          H  
ATOM  11849 3HD1 ILE B 766      29.157 -42.586   7.353  1.00  1.540          H  
ATOM  11850  N   LEU B 767      24.655 -39.173   9.043  1.00  0.710          N  
ATOM  11851  CA  LEU B 767      23.624 -38.650   8.147  1.00  0.600          C  
ATOM  11852  C   LEU B 767      22.904 -37.401   8.709  1.00  0.550          C  
ATOM  11853  O   LEU B 767      22.433 -37.396   9.852  1.00  0.540          O  
ATOM  11854  CB  LEU B 767      22.603 -39.794   7.869  1.00  0.880          C  
ATOM  11855  CG  LEU B 767      21.465 -39.557   6.828  1.00  0.880          C  
ATOM  11856  CD1 LEU B 767      22.029 -39.478   5.464  1.00  0.880          C  
ATOM  11857  CD2 LEU B 767      20.420 -40.699   6.895  1.00  0.880          C  
ATOM  11858  H   LEU B 767      24.416 -39.703   9.871  1.00  0.850          H  
ATOM  11859  HA  LEU B 767      24.094 -38.365   7.215  1.00  0.720          H  
ATOM  11860 1HB  LEU B 767      23.172 -40.658   7.529  1.00  1.060          H  
ATOM  11861 2HB  LEU B 767      22.128 -40.059   8.813  1.00  1.060          H  
ATOM  11862  HG  LEU B 767      21.015 -38.628   7.020  1.00  1.060          H  
ATOM  11863 1HD1 LEU B 767      21.241 -39.312   4.751  1.00  1.060          H  
ATOM  11864 2HD1 LEU B 767      22.742 -38.690   5.395  1.00  1.060          H  
ATOM  11865 3HD1 LEU B 767      22.492 -40.419   5.264  1.00  1.060          H  
ATOM  11866 1HD2 LEU B 767      19.624 -40.509   6.162  1.00  1.060          H  
ATOM  11867 2HD2 LEU B 767      20.897 -41.651   6.668  1.00  1.060          H  
ATOM  11868 3HD2 LEU B 767      19.984 -40.745   7.890  1.00  1.060          H  
ATOM  11869  N   LEU B 768      22.764 -36.366   7.862  1.00  0.500          N  
ATOM  11870  CA  LEU B 768      22.045 -35.125   8.218  1.00  0.480          C  
ATOM  11871  C   LEU B 768      20.839 -34.889   7.309  1.00  0.370          C  
ATOM  11872  O   LEU B 768      20.899 -35.103   6.090  1.00  0.310          O  
ATOM  11873  CB  LEU B 768      22.950 -33.881   8.093  1.00  0.680          C  
ATOM  11874  CG  LEU B 768      24.033 -33.678   9.147  1.00  0.680          C  
ATOM  11875  CD1 LEU B 768      25.312 -34.350   8.722  1.00  0.680          C  
ATOM  11876  CD2 LEU B 768      24.302 -32.193   9.388  1.00  0.680          C  
ATOM  11877  H   LEU B 768      23.213 -36.450   6.944  1.00  0.600          H  
ATOM  11878  HA  LEU B 768      21.683 -35.208   9.242  1.00  0.580          H  
ATOM  11879 1HB  LEU B 768      23.441 -33.930   7.131  1.00  0.820          H  
ATOM  11880 2HB  LEU B 768      22.302 -33.002   8.114  1.00  0.820          H  
ATOM  11881  HG  LEU B 768      23.696 -34.118  10.042  1.00  0.820          H  
ATOM  11882 1HD1 LEU B 768      26.033 -34.192   9.500  1.00  0.820          H  
ATOM  11883 2HD1 LEU B 768      25.164 -35.414   8.577  1.00  0.820          H  
ATOM  11884 3HD1 LEU B 768      25.678 -33.910   7.796  1.00  0.820          H  
ATOM  11885 1HD2 LEU B 768      25.060 -32.083  10.168  1.00  0.820          H  
ATOM  11886 2HD2 LEU B 768      24.665 -31.737   8.479  1.00  0.820          H  
ATOM  11887 3HD2 LEU B 768      23.387 -31.697   9.704  1.00  0.820          H  
ATOM  11888  N   ARG B 769      19.736 -34.405   7.894  1.00  0.440          N  
ATOM  11889  CA  ARG B 769      18.531 -34.113   7.122  1.00  0.400          C  
ATOM  11890  C   ARG B 769      18.416 -32.629   6.813  1.00  0.290          C  
ATOM  11891  O   ARG B 769      18.303 -31.829   7.746  1.00  0.300          O  
ATOM  11892  CB  ARG B 769      17.301 -34.487   7.921  1.00  0.580          C  
ATOM  11893  CG  ARG B 769      15.988 -34.488   7.163  1.00  0.580          C  
ATOM  11894  CD  ARG B 769      14.931 -35.095   7.985  1.00  0.580          C  
ATOM  11895  NE  ARG B 769      13.693 -35.326   7.289  1.00  0.580          N  
ATOM  11896  CZ  ARG B 769      12.667 -34.458   7.260  1.00  0.580          C  
ATOM  11897  NH1 ARG B 769      12.775 -33.293   7.884  1.00  0.580          N  
ATOM  11898  NH2 ARG B 769      11.561 -34.788   6.622  1.00  0.580          N  
ATOM  11899  H   ARG B 769      19.729 -34.271   8.913  1.00  0.530          H  
ATOM  11900  HA  ARG B 769      18.556 -34.671   6.182  1.00  0.480          H  
ATOM  11901 1HB  ARG B 769      17.447 -35.360   8.493  1.00  0.690          H  
ATOM  11902 2HB  ARG B 769      17.180 -33.709   8.649  1.00  0.690          H  
ATOM  11903 1HG  ARG B 769      15.705 -33.461   6.946  1.00  0.690          H  
ATOM  11904 2HG  ARG B 769      16.087 -35.053   6.234  1.00  0.690          H  
ATOM  11905 1HD  ARG B 769      15.261 -36.025   8.342  1.00  0.690          H  
ATOM  11906 2HD  ARG B 769      14.740 -34.453   8.833  1.00  0.690          H  
ATOM  11907  HE  ARG B 769      13.578 -36.262   6.826  1.00  0.690          H  
ATOM  11908 1HH1 ARG B 769      13.621 -33.049   8.372  1.00  0.690          H  
ATOM  11909 2HH1 ARG B 769      11.992 -32.628   7.915  1.00  0.690          H  
ATOM  11910 1HH2 ARG B 769      11.513 -35.681   6.160  1.00  0.690          H  
ATOM  11911 2HH2 ARG B 769      10.776 -34.152   6.586  1.00  0.690          H  
ATOM  11912  N   PHE B 770      18.382 -32.233   5.540  1.00  0.240          N  
ATOM  11913  CA  PHE B 770      18.279 -30.808   5.221  1.00  0.200          C  
ATOM  11914  C   PHE B 770      17.052 -30.392   4.429  1.00  0.260          C  
ATOM  11915  O   PHE B 770      16.796 -30.842   3.309  1.00  0.390          O  
ATOM  11916  CB  PHE B 770      19.499 -30.301   4.461  1.00  0.300          C  
ATOM  11917  CG  PHE B 770      20.769 -30.259   5.241  1.00  0.300          C  
ATOM  11918  CD1 PHE B 770      21.655 -31.302   5.228  1.00  0.300          C  
ATOM  11919  CD2 PHE B 770      21.079 -29.139   5.993  1.00  0.300          C  
ATOM  11920  CE1 PHE B 770      22.830 -31.217   5.934  1.00  0.300          C  
ATOM  11921  CE2 PHE B 770      22.239 -29.061   6.698  1.00  0.300          C  
ATOM  11922  CZ  PHE B 770      23.113 -30.100   6.664  1.00  0.300          C  
ATOM  11923  H   PHE B 770      18.444 -32.904   4.765  1.00  0.290          H  
ATOM  11924  HA  PHE B 770      18.243 -30.261   6.166  1.00  0.240          H  
ATOM  11925 1HB  PHE B 770      19.657 -30.945   3.592  1.00  0.360          H  
ATOM  11926 2HB  PHE B 770      19.291 -29.298   4.084  1.00  0.360          H  
ATOM  11927  HD1 PHE B 770      21.415 -32.189   4.650  1.00  0.360          H  
ATOM  11928  HD2 PHE B 770      20.390 -28.316   6.020  1.00  0.360          H  
ATOM  11929  HE1 PHE B 770      23.534 -32.036   5.914  1.00  0.360          H  
ATOM  11930  HE2 PHE B 770      22.468 -28.172   7.284  1.00  0.360          H  
ATOM  11931  HZ  PHE B 770      24.032 -30.039   7.221  1.00  0.360          H  
ATOM  11932  N   GLN B 771      16.307 -29.479   5.011  1.00  0.210          N  
ATOM  11933  CA  GLN B 771      15.146 -28.899   4.383  1.00  0.260          C  
ATOM  11934  C   GLN B 771      15.524 -27.595   3.789  1.00  0.190          C  
ATOM  11935  O   GLN B 771      15.829 -26.663   4.538  1.00  0.160          O  
ATOM  11936  CB  GLN B 771      14.054 -28.641   5.404  1.00  0.340          C  
ATOM  11937  CG  GLN B 771      12.803 -27.897   4.863  1.00  0.340          C  
ATOM  11938  CD  GLN B 771      11.826 -27.728   5.961  1.00  0.340          C  
ATOM  11939  OE1 GLN B 771      11.947 -28.482   6.922  1.00  0.340          O  
ATOM  11940  NE2 GLN B 771      10.886 -26.787   5.903  1.00  0.340          N  
ATOM  11941  H   GLN B 771      16.579 -29.160   5.943  1.00  0.250          H  
ATOM  11942  HA  GLN B 771      14.788 -29.555   3.593  1.00  0.310          H  
ATOM  11943 1HB  GLN B 771      13.739 -29.596   5.821  1.00  0.410          H  
ATOM  11944 2HB  GLN B 771      14.455 -28.076   6.217  1.00  0.410          H  
ATOM  11945 1HG  GLN B 771      13.101 -26.887   4.558  1.00  0.410          H  
ATOM  11946 2HG  GLN B 771      12.362 -28.412   4.026  1.00  0.410          H  
ATOM  11947 1HE2 GLN B 771      10.279 -26.679   6.686  1.00  0.410          H  
ATOM  11948 2HE2 GLN B 771      10.775 -26.116   5.117  1.00  0.410          H  
ATOM  11949  N   ILE B 772      15.417 -27.469   2.482  1.00  0.250          N  
ATOM  11950  CA  ILE B 772      15.758 -26.202   1.915  1.00  0.280          C  
ATOM  11951  C   ILE B 772      14.469 -25.459   1.693  1.00  0.320          C  
ATOM  11952  O   ILE B 772      13.561 -25.914   0.993  1.00  0.380          O  
ATOM  11953  CB  ILE B 772      16.591 -26.347   0.636  1.00  0.380          C  
ATOM  11954  CG1 ILE B 772      17.962 -27.002   0.979  1.00  0.380          C  
ATOM  11955  CG2 ILE B 772      16.815 -24.976   0.016  1.00  0.380          C  
ATOM  11956  CD1 ILE B 772      18.022 -28.494   0.880  1.00  0.380          C  
ATOM  11957  H   ILE B 772      15.154 -28.253   1.872  1.00  0.300          H  
ATOM  11958  HA  ILE B 772      16.350 -25.629   2.627  1.00  0.340          H  
ATOM  11959  HB  ILE B 772      16.072 -26.999  -0.077  1.00  0.460          H  
ATOM  11960 1HG1 ILE B 772      18.693 -26.624   0.309  1.00  0.460          H  
ATOM  11961 2HG1 ILE B 772      18.230 -26.720   1.986  1.00  0.460          H  
ATOM  11962 1HG2 ILE B 772      17.412 -25.077  -0.862  1.00  0.460          H  
ATOM  11963 2HG2 ILE B 772      15.862 -24.517  -0.246  1.00  0.460          H  
ATOM  11964 3HG2 ILE B 772      17.333 -24.347   0.727  1.00  0.460          H  
ATOM  11965 1HD1 ILE B 772      19.024 -28.841   1.124  1.00  0.460          H  
ATOM  11966 2HD1 ILE B 772      17.322 -28.970   1.546  1.00  0.460          H  
ATOM  11967 3HD1 ILE B 772      17.790 -28.749  -0.128  1.00  0.460          H  
ATOM  11968  N   GLY B 773      14.398 -24.312   2.321  1.00  0.330          N  
ATOM  11969  CA  GLY B 773      13.228 -23.491   2.305  1.00  0.370          C  
ATOM  11970  C   GLY B 773      13.251 -22.487   1.183  1.00  0.310          C  
ATOM  11971  O   GLY B 773      13.874 -22.679   0.139  1.00  0.350          O  
ATOM  11972  H   GLY B 773      15.181 -24.011   2.891  1.00  0.400          H  
ATOM  11973 1HA  GLY B 773      12.334 -24.114   2.239  1.00  0.440          H  
ATOM  11974 2HA  GLY B 773      13.174 -22.968   3.257  1.00  0.440          H  
ATOM  11975  N   LEU B 774      12.535 -21.411   1.418  1.00  0.240          N  
ATOM  11976  CA  LEU B 774      12.331 -20.352   0.454  1.00  0.190          C  
ATOM  11977  C   LEU B 774      13.200 -19.117   0.675  1.00  0.180          C  
ATOM  11978  O   LEU B 774      12.998 -18.090   0.028  1.00  0.180          O  
ATOM  11979  CB  LEU B 774      10.858 -20.035   0.491  1.00  0.290          C  
ATOM  11980  CG  LEU B 774       9.935 -21.216   0.143  1.00  0.290          C  
ATOM  11981  CD1 LEU B 774       8.518 -20.789   0.300  1.00  0.290          C  
ATOM  11982  CD2 LEU B 774      10.183 -21.705  -1.268  1.00  0.290          C  
ATOM  11983  H   LEU B 774      12.079 -21.364   2.336  1.00  0.290          H  
ATOM  11984  HA  LEU B 774      12.599 -20.729  -0.524  1.00  0.230          H  
ATOM  11985 1HB  LEU B 774      10.642 -19.786   1.484  1.00  0.340          H  
ATOM  11986 2HB  LEU B 774      10.645 -19.197  -0.133  1.00  0.340          H  
ATOM  11987  HG  LEU B 774      10.118 -22.036   0.840  1.00  0.340          H  
ATOM  11988 1HD1 LEU B 774       7.898 -21.632   0.082  1.00  0.340          H  
ATOM  11989 2HD1 LEU B 774       8.339 -20.469   1.315  1.00  0.340          H  
ATOM  11990 3HD1 LEU B 774       8.294 -19.975  -0.387  1.00  0.340          H  
ATOM  11991 1HD2 LEU B 774       9.517 -22.522  -1.468  1.00  0.340          H  
ATOM  11992 2HD2 LEU B 774       9.987 -20.899  -1.962  1.00  0.340          H  
ATOM  11993 3HD2 LEU B 774      11.198 -22.056  -1.398  1.00  0.340          H  
ATOM  11994  N   GLU B 775      14.171 -19.237   1.572  1.00  0.180          N  
ATOM  11995  CA  GLU B 775      15.135 -18.193   1.902  1.00  0.180          C  
ATOM  11996  C   GLU B 775      16.160 -18.154   0.764  1.00  0.210          C  
ATOM  11997  O   GLU B 775      16.299 -19.135   0.034  1.00  0.200          O  
ATOM  11998  CB  GLU B 775      15.758 -18.499   3.272  1.00  0.250          C  
ATOM  11999  CG  GLU B 775      14.742 -18.454   4.432  1.00  0.250          C  
ATOM  12000  CD  GLU B 775      15.281 -18.891   5.770  1.00  0.250          C  
ATOM  12001  OE1 GLU B 775      15.562 -18.056   6.595  1.00  0.250          O  
ATOM  12002  OE2 GLU B 775      15.371 -20.089   5.989  1.00  0.250          O  
ATOM  12003  H   GLU B 775      14.234 -20.114   2.066  1.00  0.220          H  
ATOM  12004  HA  GLU B 775      14.620 -17.234   1.945  1.00  0.220          H  
ATOM  12005 1HB  GLU B 775      16.177 -19.473   3.276  1.00  0.300          H  
ATOM  12006 2HB  GLU B 775      16.562 -17.799   3.470  1.00  0.300          H  
ATOM  12007 1HG  GLU B 775      14.367 -17.445   4.532  1.00  0.300          H  
ATOM  12008 2HG  GLU B 775      13.896 -19.091   4.173  1.00  0.300          H  
ATOM  12009  N   SER B 776      16.876 -17.050   0.569  1.00  0.290          N  
ATOM  12010  CA  SER B 776      17.816 -16.988  -0.555  1.00  0.360          C  
ATOM  12011  C   SER B 776      18.814 -18.116  -0.565  1.00  0.290          C  
ATOM  12012  O   SER B 776      19.407 -18.440   0.483  1.00  0.280          O  
ATOM  12013  CB  SER B 776      18.582 -15.693  -0.594  1.00  0.480          C  
ATOM  12014  OG  SER B 776      19.572 -15.747  -1.595  1.00  0.480          O  
ATOM  12015  H   SER B 776      16.800 -16.262   1.212  1.00  0.350          H  
ATOM  12016  HA  SER B 776      17.231 -17.049  -1.481  1.00  0.430          H  
ATOM  12017 1HB  SER B 776      17.921 -14.887  -0.814  1.00  0.570          H  
ATOM  12018 2HB  SER B 776      19.030 -15.494   0.379  1.00  0.570          H  
ATOM  12019  HG  SER B 776      19.828 -14.829  -1.759  1.00  0.570          H  
ATOM  12020  N   LEU B 777      19.075 -18.700  -1.727  1.00  0.300          N  
ATOM  12021  CA  LEU B 777      20.032 -19.784  -1.793  1.00  0.370          C  
ATOM  12022  C   LEU B 777      21.439 -19.309  -1.516  1.00  0.480          C  
ATOM  12023  O   LEU B 777      22.262 -20.061  -1.031  1.00  0.600          O  
ATOM  12024  CB  LEU B 777      19.942 -20.599  -3.086  1.00  0.490          C  
ATOM  12025  CG  LEU B 777      20.380 -19.961  -4.439  1.00  0.490          C  
ATOM  12026  CD1 LEU B 777      21.883 -20.207  -4.709  1.00  0.490          C  
ATOM  12027  CD2 LEU B 777      19.532 -20.584  -5.556  1.00  0.490          C  
ATOM  12028  H   LEU B 777      18.583 -18.383  -2.569  1.00  0.360          H  
ATOM  12029  HA  LEU B 777      19.761 -20.463  -0.973  1.00  0.440          H  
ATOM  12030 1HB  LEU B 777      20.579 -21.472  -2.963  1.00  0.590          H  
ATOM  12031 2HB  LEU B 777      18.964 -20.955  -3.194  1.00  0.590          H  
ATOM  12032  HG  LEU B 777      20.217 -18.886  -4.410  1.00  0.590          H  
ATOM  12033 1HD1 LEU B 777      22.147 -19.757  -5.665  1.00  0.590          H  
ATOM  12034 2HD1 LEU B 777      22.504 -19.775  -3.946  1.00  0.590          H  
ATOM  12035 3HD1 LEU B 777      22.067 -21.279  -4.751  1.00  0.590          H  
ATOM  12036 1HD2 LEU B 777      19.818 -20.148  -6.514  1.00  0.590          H  
ATOM  12037 2HD2 LEU B 777      19.703 -21.656  -5.587  1.00  0.590          H  
ATOM  12038 3HD2 LEU B 777      18.474 -20.394  -5.378  1.00  0.590          H  
ATOM  12039  N   GLU B 778      21.747 -18.064  -1.878  1.00  0.540          N  
ATOM  12040  CA  GLU B 778      23.104 -17.591  -1.643  1.00  0.680          C  
ATOM  12041  C   GLU B 778      23.408 -17.538  -0.146  1.00  0.630          C  
ATOM  12042  O   GLU B 778      24.515 -17.873   0.293  1.00  0.700          O  
ATOM  12043  CB  GLU B 778      23.303 -16.229  -2.294  1.00  0.900          C  
ATOM  12044  CG  GLU B 778      23.297 -16.271  -3.821  1.00  0.900          C  
ATOM  12045  CD  GLU B 778      23.440 -14.914  -4.443  1.00  0.900          C  
ATOM  12046  OE1 GLU B 778      23.415 -13.948  -3.720  1.00  0.900          O  
ATOM  12047  OE2 GLU B 778      23.572 -14.843  -5.641  1.00  0.900          O  
ATOM  12048  H   GLU B 778      21.059 -17.453  -2.300  1.00  0.650          H  
ATOM  12049  HA  GLU B 778      23.796 -18.298  -2.105  1.00  0.820          H  
ATOM  12050 1HB  GLU B 778      22.511 -15.552  -1.967  1.00  1.080          H  
ATOM  12051 2HB  GLU B 778      24.251 -15.804  -1.967  1.00  1.080          H  
ATOM  12052 1HG  GLU B 778      24.121 -16.902  -4.156  1.00  1.080          H  
ATOM  12053 2HG  GLU B 778      22.369 -16.730  -4.161  1.00  1.080          H  
ATOM  12054  N   ASP B 779      22.395 -17.142   0.633  1.00  0.520          N  
ATOM  12055  CA  ASP B 779      22.535 -16.996   2.070  1.00  0.510          C  
ATOM  12056  C   ASP B 779      22.568 -18.375   2.713  1.00  0.480          C  
ATOM  12057  O   ASP B 779      23.374 -18.645   3.615  1.00  0.520          O  
ATOM  12058  CB  ASP B 779      21.334 -16.211   2.623  1.00  0.720          C  
ATOM  12059  CG  ASP B 779      21.260 -14.726   2.224  1.00  0.720          C  
ATOM  12060  OD1 ASP B 779      22.246 -14.141   1.872  1.00  0.720          O  
ATOM  12061  OD2 ASP B 779      20.152 -14.191   2.246  1.00  0.720          O  
ATOM  12062  H   ASP B 779      21.517 -16.907   0.189  1.00  0.620          H  
ATOM  12063  HA  ASP B 779      23.464 -16.473   2.292  1.00  0.610          H  
ATOM  12064 1HB  ASP B 779      20.407 -16.714   2.317  1.00  0.860          H  
ATOM  12065 2HB  ASP B 779      21.368 -16.238   3.683  1.00  0.860          H  
ATOM  12066  N   LEU B 780      21.703 -19.264   2.227  1.00  0.420          N  
ATOM  12067  CA  LEU B 780      21.642 -20.610   2.749  1.00  0.390          C  
ATOM  12068  C   LEU B 780      22.910 -21.397   2.416  1.00  0.470          C  
ATOM  12069  O   LEU B 780      23.380 -22.165   3.257  1.00  0.500          O  
ATOM  12070  CB  LEU B 780      20.399 -21.286   2.210  1.00  0.560          C  
ATOM  12071  CG  LEU B 780      19.014 -20.773   2.715  1.00  0.560          C  
ATOM  12072  CD1 LEU B 780      17.923 -21.451   1.863  1.00  0.560          C  
ATOM  12073  CD2 LEU B 780      18.844 -21.081   4.202  1.00  0.560          C  
ATOM  12074  H   LEU B 780      21.041 -18.984   1.496  1.00  0.500          H  
ATOM  12075  HA  LEU B 780      21.579 -20.552   3.828  1.00  0.470          H  
ATOM  12076 1HB  LEU B 780      20.411 -21.095   1.162  1.00  0.670          H  
ATOM  12077 2HB  LEU B 780      20.463 -22.357   2.377  1.00  0.670          H  
ATOM  12078  HG  LEU B 780      18.934 -19.694   2.574  1.00  0.670          H  
ATOM  12079 1HD1 LEU B 780      16.941 -21.139   2.154  1.00  0.670          H  
ATOM  12080 2HD1 LEU B 780      18.064 -21.179   0.820  1.00  0.670          H  
ATOM  12081 3HD1 LEU B 780      18.001 -22.522   1.977  1.00  0.670          H  
ATOM  12082 1HD2 LEU B 780      17.867 -20.721   4.539  1.00  0.670          H  
ATOM  12083 2HD2 LEU B 780      18.916 -22.145   4.369  1.00  0.670          H  
ATOM  12084 3HD2 LEU B 780      19.605 -20.584   4.771  1.00  0.670          H  
ATOM  12085  N   LYS B 781      23.474 -21.223   1.206  1.00  0.510          N  
ATOM  12086  CA  LYS B 781      24.713 -21.917   0.868  1.00  0.580          C  
ATOM  12087  C   LYS B 781      25.830 -21.492   1.798  1.00  0.650          C  
ATOM  12088  O   LYS B 781      26.602 -22.339   2.255  1.00  0.700          O  
ATOM  12089  CB  LYS B 781      25.173 -21.663  -0.569  1.00  0.780          C  
ATOM  12090  CG  LYS B 781      24.426 -22.407  -1.666  1.00  0.780          C  
ATOM  12091  CD  LYS B 781      24.819 -21.897  -3.064  1.00  0.780          C  
ATOM  12092  CE  LYS B 781      26.282 -22.223  -3.431  1.00  0.780          C  
ATOM  12093  NZ  LYS B 781      26.630 -21.767  -4.815  1.00  0.780          N  
ATOM  12094  H   LYS B 781      23.038 -20.617   0.512  1.00  0.610          H  
ATOM  12095  HA  LYS B 781      24.553 -22.986   0.996  1.00  0.700          H  
ATOM  12096 1HB  LYS B 781      25.089 -20.593  -0.784  1.00  0.940          H  
ATOM  12097 2HB  LYS B 781      26.223 -21.928  -0.633  1.00  0.940          H  
ATOM  12098 1HG  LYS B 781      24.679 -23.466  -1.599  1.00  0.940          H  
ATOM  12099 2HG  LYS B 781      23.356 -22.292  -1.530  1.00  0.940          H  
ATOM  12100 1HD  LYS B 781      24.160 -22.358  -3.803  1.00  0.940          H  
ATOM  12101 2HD  LYS B 781      24.675 -20.817  -3.100  1.00  0.940          H  
ATOM  12102 1HE  LYS B 781      26.953 -21.729  -2.739  1.00  0.940          H  
ATOM  12103 2HE  LYS B 781      26.430 -23.295  -3.362  1.00  0.940          H  
ATOM  12104 1HZ  LYS B 781      27.593 -22.002  -5.011  1.00  0.940          H  
ATOM  12105 2HZ  LYS B 781      26.031 -22.226  -5.490  1.00  0.940          H  
ATOM  12106 3HZ  LYS B 781      26.509 -20.766  -4.886  1.00  0.940          H  
ATOM  12107  N   GLN B 782      25.925 -20.185   2.099  1.00  0.650          N  
ATOM  12108  CA  GLN B 782      26.979 -19.735   2.991  1.00  0.680          C  
ATOM  12109  C   GLN B 782      26.785 -20.329   4.390  1.00  0.670          C  
ATOM  12110  O   GLN B 782      27.768 -20.666   5.060  1.00  0.710          O  
ATOM  12111  CB  GLN B 782      27.042 -18.212   3.062  1.00  0.940          C  
ATOM  12112  CG  GLN B 782      28.256 -17.706   3.826  1.00  0.940          C  
ATOM  12113  CD  GLN B 782      29.576 -18.041   3.134  1.00  0.940          C  
ATOM  12114  OE1 GLN B 782      29.772 -17.681   1.970  1.00  0.940          O  
ATOM  12115  NE2 GLN B 782      30.471 -18.739   3.832  1.00  0.940          N  
ATOM  12116  H   GLN B 782      25.301 -19.498   1.654  1.00  0.780          H  
ATOM  12117  HA  GLN B 782      27.928 -20.096   2.598  1.00  0.820          H  
ATOM  12118 1HB  GLN B 782      27.063 -17.798   2.051  1.00  1.130          H  
ATOM  12119 2HB  GLN B 782      26.142 -17.835   3.551  1.00  1.130          H  
ATOM  12120 1HG  GLN B 782      28.185 -16.625   3.969  1.00  1.130          H  
ATOM  12121 2HG  GLN B 782      28.261 -18.209   4.769  1.00  1.130          H  
ATOM  12122 1HE2 GLN B 782      31.354 -18.990   3.418  1.00  1.130          H  
ATOM  12123 2HE2 GLN B 782      30.270 -19.022   4.770  1.00  1.130          H  
ATOM  12124  N   ASP B 783      25.523 -20.461   4.834  1.00  0.600          N  
ATOM  12125  CA  ASP B 783      25.221 -21.061   6.137  1.00  0.600          C  
ATOM  12126  C   ASP B 783      25.675 -22.523   6.138  1.00  0.630          C  
ATOM  12127  O   ASP B 783      26.294 -22.993   7.107  1.00  0.660          O  
ATOM  12128  CB  ASP B 783      23.714 -20.968   6.419  1.00  0.840          C  
ATOM  12129  CG  ASP B 783      23.251 -21.346   7.848  1.00  0.840          C  
ATOM  12130  OD1 ASP B 783      23.634 -20.686   8.774  1.00  0.840          O  
ATOM  12131  OD2 ASP B 783      22.422 -22.210   7.999  1.00  0.840          O  
ATOM  12132  H   ASP B 783      24.759 -20.073   4.271  1.00  0.720          H  
ATOM  12133  HA  ASP B 783      25.768 -20.520   6.909  1.00  0.720          H  
ATOM  12134 1HB  ASP B 783      23.401 -19.952   6.217  1.00  1.010          H  
ATOM  12135 2HB  ASP B 783      23.181 -21.606   5.713  1.00  1.010          H  
ATOM  12136  N   LEU B 784      25.408 -23.241   5.034  1.00  0.620          N  
ATOM  12137  CA  LEU B 784      25.851 -24.616   4.963  1.00  0.650          C  
ATOM  12138  C   LEU B 784      27.359 -24.670   5.020  1.00  0.680          C  
ATOM  12139  O   LEU B 784      27.919 -25.502   5.729  1.00  0.680          O  
ATOM  12140  CB  LEU B 784      25.384 -25.317   3.686  1.00  0.900          C  
ATOM  12141  CG  LEU B 784      23.889 -25.622   3.555  1.00  0.900          C  
ATOM  12142  CD1 LEU B 784      23.591 -26.106   2.138  1.00  0.900          C  
ATOM  12143  CD2 LEU B 784      23.475 -26.707   4.567  1.00  0.900          C  
ATOM  12144  H   LEU B 784      24.845 -22.828   4.284  1.00  0.740          H  
ATOM  12145  HA  LEU B 784      25.452 -25.137   5.801  1.00  0.780          H  
ATOM  12146 1HB  LEU B 784      25.672 -24.706   2.835  1.00  1.080          H  
ATOM  12147 2HB  LEU B 784      25.909 -26.261   3.628  1.00  1.080          H  
ATOM  12148  HG  LEU B 784      23.328 -24.719   3.730  1.00  1.080          H  
ATOM  12149 1HD1 LEU B 784      22.523 -26.308   2.050  1.00  1.080          H  
ATOM  12150 2HD1 LEU B 784      23.873 -25.340   1.420  1.00  1.080          H  
ATOM  12151 3HD1 LEU B 784      24.148 -27.019   1.932  1.00  1.080          H  
ATOM  12152 1HD2 LEU B 784      22.413 -26.911   4.449  1.00  1.080          H  
ATOM  12153 2HD2 LEU B 784      24.040 -27.623   4.380  1.00  1.080          H  
ATOM  12154 3HD2 LEU B 784      23.651 -26.376   5.582  1.00  1.080          H  
ATOM  12155  N   CYS B 785      28.022 -23.753   4.322  1.00  0.720          N  
ATOM  12156  CA  CYS B 785      29.467 -23.753   4.313  1.00  0.790          C  
ATOM  12157  C   CYS B 785      29.982 -23.598   5.736  1.00  0.830          C  
ATOM  12158  O   CYS B 785      30.797 -24.389   6.193  1.00  0.840          O  
ATOM  12159  CB  CYS B 785      29.999 -22.600   3.459  1.00  1.080          C  
ATOM  12160  SG  CYS B 785      31.789 -22.595   3.214  1.00  1.080          S  
ATOM  12161  H   CYS B 785      27.504 -23.090   3.738  1.00  0.860          H  
ATOM  12162  HA  CYS B 785      29.819 -24.697   3.904  1.00  0.950          H  
ATOM  12163 1HB  CYS B 785      29.505 -22.588   2.497  1.00  1.290          H  
ATOM  12164 2HB  CYS B 785      29.747 -21.665   3.944  1.00  1.290          H  
ATOM  12165  HG  CYS B 785      32.173 -22.683   4.538  1.00  1.290          H  
ATOM  12166  N   GLN B 786      29.453 -22.620   6.484  1.00  0.860          N  
ATOM  12167  CA  GLN B 786      29.966 -22.398   7.827  1.00  0.920          C  
ATOM  12168  C   GLN B 786      29.825 -23.635   8.709  1.00  0.880          C  
ATOM  12169  O   GLN B 786      30.783 -24.022   9.391  1.00  0.920          O  
ATOM  12170  CB  GLN B 786      29.270 -21.206   8.507  1.00  1.260          C  
ATOM  12171  CG  GLN B 786      29.842 -20.860   9.909  1.00  1.260          C  
ATOM  12172  CD  GLN B 786      29.138 -19.672  10.584  1.00  1.260          C  
ATOM  12173  OE1 GLN B 786      28.023 -19.305  10.211  1.00  1.260          O  
ATOM  12174  NE2 GLN B 786      29.795 -19.077  11.574  1.00  1.260          N  
ATOM  12175  H   GLN B 786      28.744 -22.002   6.080  1.00  1.030          H  
ATOM  12176  HA  GLN B 786      31.029 -22.170   7.741  1.00  1.100          H  
ATOM  12177 1HB  GLN B 786      29.361 -20.326   7.871  1.00  1.520          H  
ATOM  12178 2HB  GLN B 786      28.204 -21.424   8.613  1.00  1.520          H  
ATOM  12179 1HG  GLN B 786      29.728 -21.728  10.566  1.00  1.520          H  
ATOM  12180 2HG  GLN B 786      30.900 -20.617   9.803  1.00  1.520          H  
ATOM  12181 1HE2 GLN B 786      29.378 -18.289  12.090  1.00  1.520          H  
ATOM  12182 2HE2 GLN B 786      30.696 -19.401  11.837  1.00  1.520          H  
ATOM  12183  N   GLY B 787      28.653 -24.284   8.698  1.00  0.810          N  
ATOM  12184  CA  GLY B 787      28.478 -25.472   9.541  1.00  0.780          C  
ATOM  12185  C   GLY B 787      29.472 -26.564   9.149  1.00  0.770          C  
ATOM  12186  O   GLY B 787      30.086 -27.214  10.001  1.00  0.820          O  
ATOM  12187  H   GLY B 787      27.886 -23.930   8.111  1.00  0.970          H  
ATOM  12188 1HA  GLY B 787      28.622 -25.197  10.590  1.00  0.940          H  
ATOM  12189 2HA  GLY B 787      27.468 -25.849   9.452  1.00  0.940          H  
ATOM  12190  N   PHE B 788      29.738 -26.675   7.848  1.00  0.730          N  
ATOM  12191  CA  PHE B 788      30.667 -27.658   7.309  1.00  0.700          C  
ATOM  12192  C   PHE B 788      32.143 -27.216   7.351  1.00  0.920          C  
ATOM  12193  O   PHE B 788      33.004 -27.918   6.803  1.00  0.970          O  
ATOM  12194  CB  PHE B 788      30.261 -28.038   5.879  1.00  0.990          C  
ATOM  12195  CG  PHE B 788      29.072 -29.014   5.736  1.00  0.990          C  
ATOM  12196  CD1 PHE B 788      27.744 -28.629   5.911  1.00  0.990          C  
ATOM  12197  CD2 PHE B 788      29.307 -30.331   5.353  1.00  0.990          C  
ATOM  12198  CE1 PHE B 788      26.710 -29.520   5.739  1.00  0.990          C  
ATOM  12199  CE2 PHE B 788      28.263 -31.212   5.178  1.00  0.990          C  
ATOM  12200  CZ  PHE B 788      26.966 -30.808   5.381  1.00  0.990          C  
ATOM  12201  H   PHE B 788      29.195 -26.107   7.183  1.00  0.880          H  
ATOM  12202  HA  PHE B 788      30.579 -28.556   7.913  1.00  0.840          H  
ATOM  12203 1HB  PHE B 788      30.021 -27.123   5.325  1.00  1.190          H  
ATOM  12204 2HB  PHE B 788      31.108 -28.491   5.398  1.00  1.190          H  
ATOM  12205  HD1 PHE B 788      27.513 -27.631   6.192  1.00  1.190          H  
ATOM  12206  HD2 PHE B 788      30.332 -30.668   5.187  1.00  1.190          H  
ATOM  12207  HE1 PHE B 788      25.687 -29.195   5.880  1.00  1.190          H  
ATOM  12208  HE2 PHE B 788      28.465 -32.227   4.872  1.00  1.190          H  
ATOM  12209  HZ  PHE B 788      26.145 -31.501   5.242  1.00  1.190          H  
ATOM  12210  N   ASP B 789      32.435 -26.040   7.947  1.00  1.090          N  
ATOM  12211  CA  ASP B 789      33.809 -25.570   8.141  1.00  1.360          C  
ATOM  12212  C   ASP B 789      34.188 -25.829   9.603  1.00  1.470          C  
ATOM  12213  O   ASP B 789      35.304 -26.289   9.895  1.00  1.620          O  
ATOM  12214  CB  ASP B 789      34.016 -24.087   7.774  1.00  1.800          C  
ATOM  12215  CG  ASP B 789      33.834 -23.743   6.254  1.00  1.800          C  
ATOM  12216  OD1 ASP B 789      34.391 -24.434   5.406  1.00  1.800          O  
ATOM  12217  OD2 ASP B 789      33.189 -22.746   5.974  1.00  1.800          O  
ATOM  12218  H   ASP B 789      31.678 -25.472   8.330  1.00  1.310          H  
ATOM  12219  HA  ASP B 789      34.472 -26.157   7.508  1.00  1.630          H  
ATOM  12220 1HB  ASP B 789      33.305 -23.485   8.348  1.00  2.160          H  
ATOM  12221 2HB  ASP B 789      35.016 -23.783   8.081  1.00  2.160          H  
ATOM  12222  N   LYS B 790      33.201 -25.629  10.515  1.00  1.450          N  
ATOM  12223  CA  LYS B 790      33.336 -25.836  11.978  1.00  1.620          C  
ATOM  12224  C   LYS B 790      33.703 -27.278  12.281  1.00  1.530          C  
ATOM  12225  O   LYS B 790      34.297 -27.614  13.311  1.00  1.600          O  
ATOM  12226  CB  LYS B 790      32.034 -25.475  12.710  1.00  2.200          C  
ATOM  12227  CG  LYS B 790      31.689 -23.986  12.812  1.00  2.200          C  
ATOM  12228  CD  LYS B 790      32.602 -23.268  13.825  1.00  2.200          C  
ATOM  12229  CE  LYS B 790      32.152 -21.837  14.074  1.00  2.200          C  
ATOM  12230  NZ  LYS B 790      33.018 -21.141  15.087  1.00  2.200          N  
ATOM  12231  H   LYS B 790      32.326 -25.222  10.167  1.00  1.740          H  
ATOM  12232  HA  LYS B 790      34.145 -25.203  12.344  1.00  1.940          H  
ATOM  12233 1HB  LYS B 790      31.193 -25.954  12.194  1.00  2.640          H  
ATOM  12234 2HB  LYS B 790      32.059 -25.882  13.720  1.00  2.640          H  
ATOM  12235 1HG  LYS B 790      31.811 -23.526  11.830  1.00  2.640          H  
ATOM  12236 2HG  LYS B 790      30.650 -23.879  13.115  1.00  2.640          H  
ATOM  12237 1HD  LYS B 790      32.597 -23.810  14.771  1.00  2.640          H  
ATOM  12238 2HD  LYS B 790      33.619 -23.241  13.446  1.00  2.640          H  
ATOM  12239 1HE  LYS B 790      32.188 -21.285  13.134  1.00  2.640          H  
ATOM  12240 2HE  LYS B 790      31.121 -21.846  14.434  1.00  2.640          H  
ATOM  12241 1HZ  LYS B 790      32.683 -20.197  15.223  1.00  2.640          H  
ATOM  12242 2HZ  LYS B 790      32.978 -21.638  15.968  1.00  2.640          H  
ATOM  12243 3HZ  LYS B 790      33.975 -21.112  14.763  1.00  2.640          H  
ATOM  12244  N   LEU B 791      33.371 -28.121  11.330  1.00  1.430          N  
ATOM  12245  CA  LEU B 791      33.611 -29.542  11.322  1.00  1.350          C  
ATOM  12246  C   LEU B 791      34.981 -29.960  11.783  1.00  1.370          C  
ATOM  12247  O   LEU B 791      35.131 -30.937  12.515  1.00  2.030          O  
ATOM  12248  CB  LEU B 791      33.532 -30.024   9.869  1.00  1.920          C  
ATOM  12249  CG  LEU B 791      33.968 -31.487   9.600  1.00  1.920          C  
ATOM  12250  CD1 LEU B 791      33.141 -32.382  10.266  1.00  1.920          C  
ATOM  12251  CD2 LEU B 791      33.946 -31.739   8.192  1.00  1.920          C  
ATOM  12252  H   LEU B 791      32.880 -27.716  10.544  1.00  1.720          H  
ATOM  12253  HA  LEU B 791      32.860 -30.010  11.948  1.00  1.620          H  
ATOM  12254 1HB  LEU B 791      32.500 -29.915   9.535  1.00  2.310          H  
ATOM  12255 2HB  LEU B 791      34.150 -29.372   9.254  1.00  2.310          H  
ATOM  12256  HG  LEU B 791      34.980 -31.645   9.961  1.00  2.310          H  
ATOM  12257 1HD1 LEU B 791      33.483 -33.399  10.070  1.00  2.310          H  
ATOM  12258 2HD1 LEU B 791      33.189 -32.190  11.331  1.00  2.310          H  
ATOM  12259 3HD1 LEU B 791      32.156 -32.255   9.920  1.00  2.310          H  
ATOM  12260 1HD2 LEU B 791      34.271 -32.762   7.990  1.00  2.310          H  
ATOM  12261 2HD2 LEU B 791      32.939 -31.599   7.796  1.00  2.310          H  
ATOM  12262 3HD2 LEU B 791      34.630 -31.038   7.724  1.00  2.310          H  
ATOM  12263  N   ARG B 792      36.013 -29.267  11.353  1.00  1.280          N  
ATOM  12264  CA  ARG B 792      37.329 -29.793  11.653  1.00  1.270          C  
ATOM  12265  C   ARG B 792      37.875 -29.406  13.017  1.00  1.180          C  
ATOM  12266  O   ARG B 792      38.990 -29.795  13.377  1.00  1.390          O  
ATOM  12267  CB  ARG B 792      38.261 -29.456  10.510  1.00  1.780          C  
ATOM  12268  CG  ARG B 792      37.878 -30.272   9.251  1.00  1.780          C  
ATOM  12269  CD  ARG B 792      38.692 -29.985   8.052  1.00  1.780          C  
ATOM  12270  NE  ARG B 792      38.295 -30.847   6.911  1.00  1.780          N  
ATOM  12271  CZ  ARG B 792      38.755 -32.093   6.701  1.00  1.780          C  
ATOM  12272  NH1 ARG B 792      39.619 -32.665   7.533  1.00  1.780          N  
ATOM  12273  NH2 ARG B 792      38.323 -32.727   5.639  1.00  1.780          N  
ATOM  12274  H   ARG B 792      35.894 -28.410  10.794  1.00  1.540          H  
ATOM  12275  HA  ARG B 792      37.248 -30.881  11.645  1.00  1.520          H  
ATOM  12276 1HB  ARG B 792      38.205 -28.391  10.282  1.00  2.140          H  
ATOM  12277 2HB  ARG B 792      39.292 -29.694  10.782  1.00  2.140          H  
ATOM  12278 1HG  ARG B 792      37.960 -31.332   9.482  1.00  2.140          H  
ATOM  12279 2HG  ARG B 792      36.842 -30.053   8.993  1.00  2.140          H  
ATOM  12280 1HD  ARG B 792      38.527 -28.946   7.762  1.00  2.140          H  
ATOM  12281 2HD  ARG B 792      39.748 -30.132   8.266  1.00  2.140          H  
ATOM  12282  HE  ARG B 792      37.625 -30.494   6.199  1.00  2.140          H  
ATOM  12283 1HH1 ARG B 792      39.949 -32.170   8.346  1.00  2.140          H  
ATOM  12284 2HH1 ARG B 792      39.951 -33.603   7.349  1.00  2.140          H  
ATOM  12285 1HH2 ARG B 792      37.649 -32.238   5.021  1.00  2.140          H  
ATOM  12286 2HH2 ARG B 792      38.634 -33.660   5.426  1.00  2.140          H  
ATOM  12287  N   GLY B 793      37.088 -28.688  13.809  1.00  1.280          N  
ATOM  12288  CA  GLY B 793      37.574 -28.323  15.120  1.00  1.260          C  
ATOM  12289  C   GLY B 793      37.652 -29.527  16.062  1.00  2.350          C  
ATOM  12290  O   GLY B 793      38.460 -29.540  16.981  1.00  2.420          O  
ATOM  12291  H   GLY B 793      36.149 -28.393  13.516  1.00  1.540          H  
ATOM  12292 1HA  GLY B 793      38.562 -27.882  15.014  1.00  1.510          H  
ATOM  12293 2HA  GLY B 793      36.936 -27.555  15.548  1.00  1.510          H  
ATOM  12294  N   GLU B 794      36.891 -30.606  15.839  1.00  3.380          N  
ATOM  12295  CA  GLU B 794      37.003 -31.666  16.834  1.00  4.530          C  
ATOM  12296  C   GLU B 794      38.406 -32.279  16.791  1.00  4.980          C  
ATOM  12297  O   GLU B 794      39.105 -32.345  17.806  1.00  5.490          O  
ATOM  12298  CB  GLU B 794      35.983 -32.782  16.586  1.00  5.880          C  
ATOM  12299  CG  GLU B 794      35.908 -33.811  17.710  1.00  5.880          C  
ATOM  12300  CD  GLU B 794      35.207 -33.252  18.945  1.00  5.880          C  
ATOM  12301  OE1 GLU B 794      34.215 -32.548  18.773  1.00  5.880          O  
ATOM  12302  OE2 GLU B 794      35.631 -33.533  20.036  1.00  5.880          O  
ATOM  12303  H   GLU B 794      36.220 -30.661  15.079  1.00  4.060          H  
ATOM  12304  HA  GLU B 794      36.837 -31.241  17.825  1.00  5.440          H  
ATOM  12305 1HB  GLU B 794      35.006 -32.357  16.452  1.00  7.060          H  
ATOM  12306 2HB  GLU B 794      36.230 -33.310  15.663  1.00  7.060          H  
ATOM  12307 1HG  GLU B 794      35.377 -34.685  17.353  1.00  7.060          H  
ATOM  12308 2HG  GLU B 794      36.916 -34.123  17.983  1.00  7.060          H  
ATOM  12309  N   SER B 795      38.844 -32.699  15.595  1.00  5.140          N  
ATOM  12310  CA  SER B 795      40.150 -33.328  15.450  1.00  5.900          C  
ATOM  12311  C   SER B 795      41.299 -32.362  15.731  1.00  5.890          C  
ATOM  12312  O   SER B 795      42.365 -32.777  16.193  1.00  6.480          O  
ATOM  12313  CB  SER B 795      40.286 -33.938  14.067  1.00  7.960          C  
ATOM  12314  OG  SER B 795      40.284 -32.955  13.071  1.00  7.960          O  
ATOM  12315  H   SER B 795      38.255 -32.610  14.780  1.00  6.170          H  
ATOM  12316  HA  SER B 795      40.211 -34.138  16.178  1.00  7.080          H  
ATOM  12317 1HB  SER B 795      41.211 -34.508  14.013  1.00  9.550          H  
ATOM  12318 2HB  SER B 795      39.464 -34.632  13.896  1.00  9.550          H  
ATOM  12319  HG  SER B 795      40.440 -33.420  12.243  1.00  9.550          H  
ATOM  12320  N   MET B 796      41.058 -31.059  15.552  1.00  5.560          N  
ATOM  12321  CA  MET B 796      42.059 -30.042  15.839  1.00  5.780          C  
ATOM  12322  C   MET B 796      42.076 -29.586  17.299  1.00  6.530          C  
ATOM  12323  O   MET B 796      42.865 -28.705  17.650  1.00  6.930          O  
ATOM  12324  CB  MET B 796      41.848 -28.831  14.944  1.00  8.000          C  
ATOM  12325  CG  MET B 796      42.081 -29.100  13.462  1.00  8.000          C  
ATOM  12326  SD  MET B 796      41.670 -27.685  12.407  1.00  8.000          S  
ATOM  12327  CE  MET B 796      42.999 -26.534  12.760  1.00  8.000          C  
ATOM  12328  H   MET B 796      40.186 -30.764  15.098  1.00  6.670          H  
ATOM  12329  HA  MET B 796      43.036 -30.468  15.619  1.00  6.940          H  
ATOM  12330 1HB  MET B 796      40.828 -28.483  15.057  1.00  9.600          H  
ATOM  12331 2HB  MET B 796      42.506 -28.033  15.266  1.00  9.600          H  
ATOM  12332 1HG  MET B 796      43.124 -29.360  13.303  1.00  9.600          H  
ATOM  12333 2HG  MET B 796      41.473 -29.950  13.150  1.00  9.600          H  
ATOM  12334 1HE  MET B 796      42.861 -25.632  12.164  1.00  9.600          H  
ATOM  12335 2HE  MET B 796      42.992 -26.269  13.815  1.00  9.600          H  
ATOM  12336 3HE  MET B 796      43.954 -26.994  12.504  1.00  9.600          H  
ATOM  12337  N   GLY B 797      41.189 -30.128  18.143  1.00  6.890          N  
ATOM  12338  CA  GLY B 797      41.131 -29.718  19.543  1.00  7.660          C  
ATOM  12339  C   GLY B 797      40.512 -28.329  19.756  1.00  7.050          C  
ATOM  12340  O   GLY B 797      40.869 -27.637  20.713  1.00  7.690          O  
ATOM  12341  H   GLY B 797      40.557 -30.875  17.828  1.00  8.270          H  
ATOM  12342 1HA  GLY B 797      40.552 -30.459  20.094  1.00  9.190          H  
ATOM  12343 2HA  GLY B 797      42.137 -29.736  19.958  1.00  9.190          H  
ATOM  12344  N   CYS B 798      39.636 -27.905  18.846  1.00  5.930          N  
ATOM  12345  CA  CYS B 798      39.002 -26.599  18.889  1.00  5.320          C  
ATOM  12346  C   CYS B 798      37.478 -26.752  18.991  1.00  4.730          C  
ATOM  12347  O   CYS B 798      36.963 -27.254  19.988  1.00  4.800          O  
ATOM  12348  OXT CYS B 798      36.757 -26.344  18.078  1.00  7.980          O  
ATOM  12349  CB  CYS B 798      39.365 -25.831  17.619  1.00  7.550          C  
ATOM  12350  SG  CYS B 798      41.140 -25.644  17.402  1.00  7.550          S  
ATOM  12351  H   CYS B 798      39.355 -28.534  18.102  1.00  7.120          H  
ATOM  12352  HA  CYS B 798      39.370 -26.052  19.758  1.00  6.380          H  
ATOM  12353 1HB  CYS B 798      38.975 -26.346  16.755  1.00  9.060          H  
ATOM  12354 2HB  CYS B 798      38.917 -24.839  17.646  1.00  9.060          H  
ATOM  12355  HG  CYS B 798      41.411 -26.920  17.709  1.00  9.060          H  
TER                                                                             
ATOM  12357  N   MET C 799       3.223 -22.158  60.068  1.00 10.410          N  
ATOM  12358  CA  MET C 799       2.120 -21.845  59.161  1.00 10.130          C  
ATOM  12359  C   MET C 799       2.496 -22.115  57.692  1.00 10.430          C  
ATOM  12360  O   MET C 799       3.466 -21.534  57.209  1.00 10.300          O  
ATOM  12361  CB  MET C 799       1.701 -20.379  59.319  1.00 14.290          C  
ATOM  12362  CG  MET C 799       0.531 -19.955  58.404  1.00 14.290          C  
ATOM  12363  SD  MET C 799      -1.029 -20.788  58.796  1.00 14.290          S  
ATOM  12364  CE  MET C 799      -1.817 -20.886  57.170  1.00 14.290          C  
ATOM  12365 1H   MET C 799       3.023 -21.790  60.988  1.00 12.490          H  
ATOM  12366 2H   MET C 799       3.336 -23.161  60.124  1.00 12.490          H  
ATOM  12367 3H   MET C 799       4.075 -21.742  59.715  1.00 12.490          H  
ATOM  12368  HA  MET C 799       1.273 -22.442  59.459  1.00 12.160          H  
ATOM  12369 1HB  MET C 799       1.398 -20.197  60.349  1.00 17.150          H  
ATOM  12370 2HB  MET C 799       2.547 -19.729  59.101  1.00 17.150          H  
ATOM  12371 1HG  MET C 799       0.376 -18.884  58.517  1.00 17.150          H  
ATOM  12372 2HG  MET C 799       0.774 -20.143  57.360  1.00 17.150          H  
ATOM  12373 1HE  MET C 799      -2.785 -21.376  57.267  1.00 17.150          H  
ATOM  12374 2HE  MET C 799      -1.950 -19.885  56.763  1.00 17.150          H  
ATOM  12375 3HE  MET C 799      -1.189 -21.469  56.489  1.00 17.150          H  
ATOM  12376  N   PRO C 800       1.765 -23.002  56.978  1.00 11.050          N  
ATOM  12377  CA  PRO C 800       1.942 -23.302  55.564  1.00 11.660          C  
ATOM  12378  C   PRO C 800       1.685 -22.050  54.730  1.00 11.540          C  
ATOM  12379  O   PRO C 800       0.914 -21.184  55.106  1.00 11.950          O  
ATOM  12380  CB  PRO C 800       0.842 -24.349  55.304  1.00 17.490          C  
ATOM  12381  CG  PRO C 800       0.608 -24.995  56.643  1.00 17.490          C  
ATOM  12382  CD  PRO C 800       0.783 -23.893  57.644  1.00 17.490          C  
ATOM  12383  HA  PRO C 800       2.933 -23.705  55.373  1.00 13.990          H  
ATOM  12384 1HB  PRO C 800      -0.062 -23.868  54.892  1.00 20.990          H  
ATOM  12385 2HB  PRO C 800       1.194 -25.071  54.546  1.00 20.990          H  
ATOM  12386 1HG  PRO C 800      -0.414 -25.414  56.674  1.00 20.990          H  
ATOM  12387 2HG  PRO C 800       1.300 -25.830  56.802  1.00 20.990          H  
ATOM  12388 1HD  PRO C 800      -0.172 -23.382  57.802  1.00 20.990          H  
ATOM  12389 2HD  PRO C 800       1.183 -24.357  58.554  1.00 20.990          H  
ATOM  12390  N   HIS C 801       2.326 -21.992  53.566  1.00 11.160          N  
ATOM  12391  CA  HIS C 801       2.183 -20.892  52.621  1.00 11.270          C  
ATOM  12392  C   HIS C 801       0.797 -20.757  51.970  1.00 10.190          C  
ATOM  12393  O   HIS C 801       0.554 -19.828  51.191  1.00 10.280          O  
ATOM  12394  CB  HIS C 801       3.276 -21.085  51.591  1.00 15.730          C  
ATOM  12395  CG  HIS C 801       3.201 -22.425  51.008  1.00 15.730          C  
ATOM  12396  ND1 HIS C 801       3.534 -23.562  51.740  1.00 15.730          N  
ATOM  12397  CD2 HIS C 801       2.858 -22.856  49.779  1.00 15.730          C  
ATOM  12398  CE1 HIS C 801       3.385 -24.630  50.970  1.00 15.730          C  
ATOM  12399  NE2 HIS C 801       2.979 -24.229  49.778  1.00 15.730          N  
ATOM  12400  H   HIS C 801       2.951 -22.749  53.274  1.00 13.390          H  
ATOM  12401  HA  HIS C 801       2.381 -19.957  53.142  1.00 13.520          H  
ATOM  12402 1HB  HIS C 801       3.181 -20.345  50.797  1.00 18.880          H  
ATOM  12403 2HB  HIS C 801       4.245 -20.965  52.060  1.00 18.880          H  
ATOM  12404  HD2 HIS C 801       2.545 -22.230  48.943  1.00 18.880          H  
ATOM  12405  HE1 HIS C 801       3.571 -25.664  51.263  1.00 18.880          H  
ATOM  12406  HE2 HIS C 801       2.787 -24.831  48.987  1.00 18.880          H  
ATOM  12407  N   GLN C 802      -0.120 -21.651  52.306  1.00  9.320          N  
ATOM  12408  CA  GLN C 802      -1.491 -21.568  51.847  1.00  8.300          C  
ATOM  12409  C   GLN C 802      -2.422 -21.766  53.035  1.00  8.170          C  
ATOM  12410  O   GLN C 802      -2.263 -22.720  53.796  1.00  7.900          O  
ATOM  12411  CB  GLN C 802      -1.761 -22.646  50.799  1.00 12.030          C  
ATOM  12412  CG  GLN C 802      -0.932 -22.515  49.515  1.00 12.030          C  
ATOM  12413  CD  GLN C 802      -1.200 -23.648  48.519  1.00 12.030          C  
ATOM  12414  OE1 GLN C 802      -1.467 -24.782  48.923  1.00 12.030          O  
ATOM  12415  NE2 GLN C 802      -1.120 -23.349  47.225  1.00 12.030          N  
ATOM  12416  H   GLN C 802       0.145 -22.409  52.919  1.00 11.180          H  
ATOM  12417  HA  GLN C 802      -1.676 -20.580  51.431  1.00  9.960          H  
ATOM  12418 1HB  GLN C 802      -1.554 -23.620  51.237  1.00 14.430          H  
ATOM  12419 2HB  GLN C 802      -2.819 -22.625  50.537  1.00 14.430          H  
ATOM  12420 1HG  GLN C 802      -1.158 -21.561  49.034  1.00 14.430          H  
ATOM  12421 2HG  GLN C 802       0.106 -22.550  49.781  1.00 14.430          H  
ATOM  12422 1HE2 GLN C 802      -1.281 -24.060  46.536  1.00 14.430          H  
ATOM  12423 2HE2 GLN C 802      -0.899 -22.419  46.936  1.00 14.430          H  
ATOM  12424  N   SER C 803      -3.461 -20.932  53.124  1.00  8.530          N  
ATOM  12425  CA  SER C 803      -4.466 -21.053  54.187  1.00  8.630          C  
ATOM  12426  C   SER C 803      -5.270 -22.353  54.115  1.00  7.490          C  
ATOM  12427  O   SER C 803      -5.872 -22.779  55.106  1.00  7.530          O  
ATOM  12428  CB  SER C 803      -5.412 -19.873  54.145  1.00 12.040          C  
ATOM  12429  OG  SER C 803      -6.193 -19.876  52.982  1.00 12.040          O  
ATOM  12430  H   SER C 803      -3.525 -20.139  52.481  1.00 10.240          H  
ATOM  12431  HA  SER C 803      -3.943 -21.029  55.139  1.00 10.360          H  
ATOM  12432 1HB  SER C 803      -6.064 -19.914  55.013  1.00 14.450          H  
ATOM  12433 2HB  SER C 803      -4.849 -18.956  54.203  1.00 14.450          H  
ATOM  12434  HG  SER C 803      -6.721 -19.066  53.027  1.00 14.450          H  
ATOM  12435  N   SER C 804      -5.281 -22.973  52.943  1.00  6.630          N  
ATOM  12436  CA  SER C 804      -5.969 -24.229  52.698  1.00  5.500          C  
ATOM  12437  C   SER C 804      -5.432 -24.888  51.457  1.00  5.140          C  
ATOM  12438  O   SER C 804      -5.192 -24.229  50.445  1.00  5.610          O  
ATOM  12439  CB  SER C 804      -7.455 -24.047  52.507  1.00  8.150          C  
ATOM  12440  OG  SER C 804      -8.049 -25.294  52.223  1.00  8.150          O  
ATOM  12441  H   SER C 804      -4.764 -22.540  52.194  1.00  7.960          H  
ATOM  12442  HA  SER C 804      -5.797 -24.898  53.543  1.00  6.600          H  
ATOM  12443 1HB  SER C 804      -7.902 -23.614  53.403  1.00  9.780          H  
ATOM  12444 2HB  SER C 804      -7.631 -23.360  51.683  1.00  9.780          H  
ATOM  12445  HG  SER C 804      -8.973 -25.100  52.008  1.00  9.780          H  
ATOM  12446  N   ASP C 805      -5.265 -26.200  51.516  1.00  4.670          N  
ATOM  12447  CA  ASP C 805      -4.843 -26.974  50.365  1.00  4.610          C  
ATOM  12448  C   ASP C 805      -6.025 -27.411  49.505  1.00  3.430          C  
ATOM  12449  O   ASP C 805      -5.841 -28.024  48.451  1.00  3.790          O  
ATOM  12450  CB  ASP C 805      -4.081 -28.193  50.853  1.00  6.480          C  
ATOM  12451  CG  ASP C 805      -4.974 -29.007  51.769  1.00  6.480          C  
ATOM  12452  OD1 ASP C 805      -5.552 -28.395  52.658  1.00  6.480          O  
ATOM  12453  OD2 ASP C 805      -5.117 -30.194  51.582  1.00  6.480          O  
ATOM  12454  H   ASP C 805      -5.463 -26.707  52.386  1.00  5.600          H  
ATOM  12455  HA  ASP C 805      -4.182 -26.354  49.755  1.00  5.530          H  
ATOM  12456 1HB  ASP C 805      -3.792 -28.804  49.997  1.00  7.770          H  
ATOM  12457 2HB  ASP C 805      -3.172 -27.889  51.374  1.00  7.770          H  
ATOM  12458  N   GLN C 806      -7.239 -27.131  49.972  1.00  2.370          N  
ATOM  12459  CA  GLN C 806      -8.429 -27.546  49.252  1.00  1.330          C  
ATOM  12460  C   GLN C 806      -9.164 -26.382  48.620  1.00  0.810          C  
ATOM  12461  O   GLN C 806      -9.116 -25.254  49.120  1.00  0.770          O  
ATOM  12462  CB  GLN C 806      -9.386 -28.295  50.179  1.00  2.280          C  
ATOM  12463  CG  GLN C 806      -8.789 -29.537  50.821  1.00  2.280          C  
ATOM  12464  CD  GLN C 806      -8.454 -30.580  49.807  1.00  2.280          C  
ATOM  12465  OE1 GLN C 806      -9.311 -30.942  48.993  1.00  2.280          O  
ATOM  12466  NE2 GLN C 806      -7.229 -31.073  49.827  1.00  2.280          N  
ATOM  12467  H   GLN C 806      -7.324 -26.605  50.840  1.00  2.840          H  
ATOM  12468  HA  GLN C 806      -8.127 -28.220  48.451  1.00  1.600          H  
ATOM  12469 1HB  GLN C 806      -9.713 -27.630  50.976  1.00  2.730          H  
ATOM  12470 2HB  GLN C 806     -10.270 -28.592  49.616  1.00  2.730          H  
ATOM  12471 1HG  GLN C 806      -7.873 -29.273  51.349  1.00  2.730          H  
ATOM  12472 2HG  GLN C 806      -9.510 -29.961  51.517  1.00  2.730          H  
ATOM  12473 1HE2 GLN C 806      -6.956 -31.765  49.168  1.00  2.730          H  
ATOM  12474 2HE2 GLN C 806      -6.537 -30.742  50.520  1.00  2.730          H  
ATOM  12475  N   CYS C 807      -9.894 -26.686  47.551  1.00  1.160          N  
ATOM  12476  CA  CYS C 807     -10.729 -25.710  46.855  1.00  0.810          C  
ATOM  12477  C   CYS C 807     -11.933 -26.395  46.234  1.00  0.700          C  
ATOM  12478  O   CYS C 807     -11.959 -27.627  46.115  1.00  0.850          O  
ATOM  12479  CB  CYS C 807      -9.955 -25.020  45.727  1.00  1.270          C  
ATOM  12480  SG  CYS C 807      -8.433 -24.222  46.248  1.00  1.270          S  
ATOM  12481  H   CYS C 807      -9.874 -27.642  47.225  1.00  1.390          H  
ATOM  12482  HA  CYS C 807     -11.082 -24.959  47.566  1.00  0.970          H  
ATOM  12483 1HB  CYS C 807      -9.730 -25.726  44.929  1.00  1.530          H  
ATOM  12484 2HB  CYS C 807     -10.598 -24.247  45.301  1.00  1.530          H  
ATOM  12485  HG  CYS C 807      -8.752 -24.252  47.573  1.00  1.530          H  
ATOM  12486  N   SER C 808     -12.912 -25.599  45.821  1.00  0.580          N  
ATOM  12487  CA  SER C 808     -14.094 -26.108  45.126  1.00  0.610          C  
ATOM  12488  C   SER C 808     -13.921 -26.169  43.609  1.00  0.430          C  
ATOM  12489  O   SER C 808     -13.051 -25.507  43.032  1.00  0.370          O  
ATOM  12490  CB  SER C 808     -15.317 -25.278  45.476  1.00  0.840          C  
ATOM  12491  OG  SER C 808     -15.678 -25.443  46.823  1.00  0.840          O  
ATOM  12492  H   SER C 808     -12.833 -24.585  46.004  1.00  0.700          H  
ATOM  12493  HA  SER C 808     -14.275 -27.124  45.481  1.00  0.730          H  
ATOM  12494 1HB  SER C 808     -15.091 -24.232  45.289  1.00  1.010          H  
ATOM  12495 2HB  SER C 808     -16.152 -25.548  44.834  1.00  1.010          H  
ATOM  12496  HG  SER C 808     -16.431 -24.866  46.973  1.00  1.010          H  
ATOM  12497  N   VAL C 809     -14.836 -26.896  42.961  1.00  0.450          N  
ATOM  12498  CA  VAL C 809     -14.899 -27.072  41.500  1.00  0.360          C  
ATOM  12499  C   VAL C 809     -15.033 -25.729  40.798  1.00  0.370          C  
ATOM  12500  O   VAL C 809     -14.404 -25.458  39.772  1.00  0.400          O  
ATOM  12501  CB  VAL C 809     -16.081 -27.987  41.146  1.00  0.540          C  
ATOM  12502  CG1 VAL C 809     -16.321 -28.015  39.675  1.00  0.540          C  
ATOM  12503  CG2 VAL C 809     -15.776 -29.396  41.629  1.00  0.540          C  
ATOM  12504  H   VAL C 809     -15.515 -27.381  43.533  1.00  0.540          H  
ATOM  12505  HA  VAL C 809     -13.979 -27.552  41.172  1.00  0.430          H  
ATOM  12506  HB  VAL C 809     -16.986 -27.611  41.627  1.00  0.650          H  
ATOM  12507 1HG1 VAL C 809     -17.149 -28.676  39.525  1.00  0.650          H  
ATOM  12508 2HG1 VAL C 809     -16.566 -27.025  39.293  1.00  0.650          H  
ATOM  12509 3HG1 VAL C 809     -15.445 -28.391  39.156  1.00  0.650          H  
ATOM  12510 1HG2 VAL C 809     -16.615 -30.054  41.389  1.00  0.650          H  
ATOM  12511 2HG2 VAL C 809     -14.875 -29.762  41.131  1.00  0.650          H  
ATOM  12512 3HG2 VAL C 809     -15.616 -29.393  42.704  1.00  0.650          H  
ATOM  12513  N   GLU C 810     -15.821 -24.863  41.410  1.00  0.500          N  
ATOM  12514  CA  GLU C 810     -16.110 -23.523  40.931  1.00  0.690          C  
ATOM  12515  C   GLU C 810     -14.824 -22.735  40.687  1.00  0.570          C  
ATOM  12516  O   GLU C 810     -14.789 -21.846  39.841  1.00  0.770          O  
ATOM  12517  CB  GLU C 810     -16.878 -22.788  42.020  1.00  0.890          C  
ATOM  12518  CG  GLU C 810     -18.253 -23.284  42.294  1.00  0.890          C  
ATOM  12519  CD  GLU C 810     -18.856 -22.672  43.532  1.00  0.890          C  
ATOM  12520  OE1 GLU C 810     -18.864 -21.469  43.645  1.00  0.890          O  
ATOM  12521  OE2 GLU C 810     -19.286 -23.410  44.384  1.00  0.890          O  
ATOM  12522  H   GLU C 810     -16.294 -25.173  42.246  1.00  0.600          H  
ATOM  12523  HA  GLU C 810     -16.687 -23.585  40.007  1.00  0.830          H  
ATOM  12524 1HB  GLU C 810     -16.322 -22.881  42.926  1.00  1.070          H  
ATOM  12525 2HB  GLU C 810     -16.935 -21.725  41.772  1.00  1.070          H  
ATOM  12526 1HG  GLU C 810     -18.847 -22.988  41.455  1.00  1.070          H  
ATOM  12527 2HG  GLU C 810     -18.263 -24.369  42.365  1.00  1.070          H  
ATOM  12528  N   THR C 811     -13.791 -23.021  41.476  1.00  0.380          N  
ATOM  12529  CA  THR C 811     -12.518 -22.353  41.391  1.00  0.310          C  
ATOM  12530  C   THR C 811     -11.603 -23.140  40.448  1.00  0.290          C  
ATOM  12531  O   THR C 811     -11.104 -22.607  39.449  1.00  0.320          O  
ATOM  12532  CB  THR C 811     -11.885 -22.290  42.806  1.00  0.460          C  
ATOM  12533  OG1 THR C 811     -12.770 -21.576  43.699  1.00  0.460          O  
ATOM  12534  CG2 THR C 811     -10.515 -21.595  42.788  1.00  0.460          C  
ATOM  12535  H   THR C 811     -13.853 -23.784  42.145  1.00  0.460          H  
ATOM  12536  HA  THR C 811     -12.659 -21.354  40.997  1.00  0.370          H  
ATOM  12537  HB  THR C 811     -11.761 -23.302  43.184  1.00  0.550          H  
ATOM  12538  HG1 THR C 811     -12.613 -21.905  44.627  1.00  0.550          H  
ATOM  12539 1HG2 THR C 811     -10.114 -21.578  43.803  1.00  0.550          H  
ATOM  12540 2HG2 THR C 811      -9.829 -22.134  42.139  1.00  0.550          H  
ATOM  12541 3HG2 THR C 811     -10.624 -20.576  42.426  1.00  0.550          H  
ATOM  12542  N   LYS C 812     -11.448 -24.446  40.737  1.00  0.330          N  
ATOM  12543  CA  LYS C 812     -10.513 -25.329  40.035  1.00  0.360          C  
ATOM  12544  C   LYS C 812     -10.657 -25.352  38.533  1.00  0.410          C  
ATOM  12545  O   LYS C 812      -9.663 -25.220  37.814  1.00  0.420          O  
ATOM  12546  CB  LYS C 812     -10.686 -26.777  40.488  1.00  0.490          C  
ATOM  12547  CG  LYS C 812     -10.200 -27.130  41.861  1.00  0.490          C  
ATOM  12548  CD  LYS C 812     -10.516 -28.592  42.122  1.00  0.490          C  
ATOM  12549  CE  LYS C 812     -10.078 -29.025  43.486  1.00  0.490          C  
ATOM  12550  NZ  LYS C 812     -10.455 -30.447  43.764  1.00  0.490          N  
ATOM  12551  H   LYS C 812     -11.959 -24.816  41.542  1.00  0.400          H  
ATOM  12552  HA  LYS C 812      -9.502 -24.998  40.269  1.00  0.430          H  
ATOM  12553 1HB  LYS C 812     -11.746 -27.021  40.455  1.00  0.590          H  
ATOM  12554 2HB  LYS C 812     -10.186 -27.435  39.781  1.00  0.590          H  
ATOM  12555 1HG  LYS C 812      -9.122 -26.969  41.925  1.00  0.590          H  
ATOM  12556 2HG  LYS C 812     -10.694 -26.507  42.607  1.00  0.590          H  
ATOM  12557 1HD  LYS C 812     -11.594 -28.745  42.037  1.00  0.590          H  
ATOM  12558 2HD  LYS C 812     -10.016 -29.213  41.375  1.00  0.590          H  
ATOM  12559 1HE  LYS C 812      -8.999 -28.921  43.566  1.00  0.590          H  
ATOM  12560 2HE  LYS C 812     -10.545 -28.384  44.221  1.00  0.590          H  
ATOM  12561 1HZ  LYS C 812     -10.149 -30.694  44.696  1.00  0.590          H  
ATOM  12562 2HZ  LYS C 812     -11.460 -30.548  43.705  1.00  0.590          H  
ATOM  12563 3HZ  LYS C 812     -10.016 -31.058  43.090  1.00  0.590          H  
ATOM  12564  N   LEU C 813     -11.882 -25.339  38.035  1.00  0.490          N  
ATOM  12565  CA  LEU C 813     -12.091 -25.395  36.601  1.00  0.610          C  
ATOM  12566  C   LEU C 813     -11.343 -24.347  35.808  1.00  0.670          C  
ATOM  12567  O   LEU C 813     -10.925 -24.619  34.678  1.00  0.850          O  
ATOM  12568  CB  LEU C 813     -13.564 -25.157  36.304  1.00  0.810          C  
ATOM  12569  CG  LEU C 813     -14.549 -26.256  36.580  1.00  0.810          C  
ATOM  12570  CD1 LEU C 813     -15.933 -25.677  36.562  1.00  0.810          C  
ATOM  12571  CD2 LEU C 813     -14.453 -27.280  35.469  1.00  0.810          C  
ATOM  12572  H   LEU C 813     -12.693 -25.388  38.666  1.00  0.590          H  
ATOM  12573  HA  LEU C 813     -11.776 -26.376  36.256  1.00  0.730          H  
ATOM  12574 1HB  LEU C 813     -13.881 -24.287  36.880  1.00  0.970          H  
ATOM  12575 2HB  LEU C 813     -13.636 -24.900  35.276  1.00  0.970          H  
ATOM  12576  HG  LEU C 813     -14.346 -26.714  37.542  1.00  0.970          H  
ATOM  12577 1HD1 LEU C 813     -16.649 -26.458  36.746  1.00  0.970          H  
ATOM  12578 2HD1 LEU C 813     -16.000 -24.923  37.351  1.00  0.970          H  
ATOM  12579 3HD1 LEU C 813     -16.124 -25.217  35.597  1.00  0.970          H  
ATOM  12580 1HD2 LEU C 813     -15.161 -28.076  35.645  1.00  0.970          H  
ATOM  12581 2HD2 LEU C 813     -14.668 -26.810  34.506  1.00  0.970          H  
ATOM  12582 3HD2 LEU C 813     -13.465 -27.672  35.454  1.00  0.970          H  
ATOM  12583  N   GLY C 814     -11.202 -23.142  36.345  1.00  0.600          N  
ATOM  12584  CA  GLY C 814     -10.565 -22.104  35.577  1.00  0.810          C  
ATOM  12585  C   GLY C 814      -9.090 -21.885  35.832  1.00  0.600          C  
ATOM  12586  O   GLY C 814      -8.495 -20.989  35.211  1.00  0.480          O  
ATOM  12587  H   GLY C 814     -11.508 -22.938  37.304  1.00  0.720          H  
ATOM  12588 1HA  GLY C 814     -10.715 -22.320  34.528  1.00  0.970          H  
ATOM  12589 2HA  GLY C 814     -11.082 -21.186  35.800  1.00  0.970          H  
ATOM  12590  N   ARG C 815      -8.522 -22.671  36.750  1.00  0.570          N  
ATOM  12591  CA  ARG C 815      -7.134 -22.540  37.185  1.00  0.430          C  
ATOM  12592  C   ARG C 815      -6.273 -23.799  37.195  1.00  0.360          C  
ATOM  12593  O   ARG C 815      -5.071 -23.741  36.912  1.00  0.330          O  
ATOM  12594  CB  ARG C 815      -7.142 -22.026  38.608  1.00  0.660          C  
ATOM  12595  CG  ARG C 815      -5.790 -21.746  39.255  1.00  0.660          C  
ATOM  12596  CD  ARG C 815      -6.008 -21.373  40.657  1.00  0.660          C  
ATOM  12597  NE  ARG C 815      -6.781 -20.164  40.753  1.00  0.660          N  
ATOM  12598  CZ  ARG C 815      -6.299 -18.914  40.741  1.00  0.660          C  
ATOM  12599  NH1 ARG C 815      -5.005 -18.669  40.677  1.00  0.660          N  
ATOM  12600  NH2 ARG C 815      -7.155 -17.933  40.814  1.00  0.660          N  
ATOM  12601  H   ARG C 815      -9.087 -23.420  37.152  1.00  0.680          H  
ATOM  12602  HA  ARG C 815      -6.652 -21.811  36.535  1.00  0.520          H  
ATOM  12603 1HB  ARG C 815      -7.712 -21.098  38.626  1.00  0.790          H  
ATOM  12604 2HB  ARG C 815      -7.675 -22.739  39.240  1.00  0.790          H  
ATOM  12605 1HG  ARG C 815      -5.150 -22.628  39.236  1.00  0.790          H  
ATOM  12606 2HG  ARG C 815      -5.296 -20.923  38.737  1.00  0.790          H  
ATOM  12607 1HD  ARG C 815      -6.565 -22.169  41.153  1.00  0.790          H  
ATOM  12608 2HD  ARG C 815      -5.057 -21.231  41.168  1.00  0.790          H  
ATOM  12609  HE  ARG C 815      -7.795 -20.256  40.812  1.00  0.790          H  
ATOM  12610 1HH1 ARG C 815      -4.341 -19.418  40.636  1.00  0.790          H  
ATOM  12611 2HH1 ARG C 815      -4.677 -17.708  40.688  1.00  0.790          H  
ATOM  12612 1HH2 ARG C 815      -8.154 -18.130  40.852  1.00  0.790          H  
ATOM  12613 2HH2 ARG C 815      -6.854 -16.959  40.858  1.00  0.790          H  
ATOM  12614  N   VAL C 816      -6.850 -24.905  37.650  1.00  0.420          N  
ATOM  12615  CA  VAL C 816      -6.051 -26.057  37.989  1.00  0.500          C  
ATOM  12616  C   VAL C 816      -5.316 -26.562  36.762  1.00  0.520          C  
ATOM  12617  O   VAL C 816      -5.877 -26.624  35.670  1.00  0.630          O  
ATOM  12618  CB  VAL C 816      -6.936 -27.165  38.619  1.00  0.670          C  
ATOM  12619  CG1 VAL C 816      -7.887 -27.857  37.563  1.00  0.670          C  
ATOM  12620  CG2 VAL C 816      -6.070 -28.125  39.357  1.00  0.670          C  
ATOM  12621  H   VAL C 816      -7.854 -24.930  37.810  1.00  0.500          H  
ATOM  12622  HA  VAL C 816      -5.313 -25.754  38.732  1.00  0.600          H  
ATOM  12623  HB  VAL C 816      -7.600 -26.681  39.335  1.00  0.800          H  
ATOM  12624 1HG1 VAL C 816      -8.522 -28.586  38.064  1.00  0.800          H  
ATOM  12625 2HG1 VAL C 816      -8.504 -27.130  37.071  1.00  0.800          H  
ATOM  12626 3HG1 VAL C 816      -7.300 -28.363  36.819  1.00  0.800          H  
ATOM  12627 1HG2 VAL C 816      -6.702 -28.855  39.852  1.00  0.800          H  
ATOM  12628 2HG2 VAL C 816      -5.394 -28.622  38.674  1.00  0.800          H  
ATOM  12629 3HG2 VAL C 816      -5.491 -27.584  40.107  1.00  0.800          H  
ATOM  12630  N   GLY C 817      -4.038 -26.882  36.930  1.00  0.500          N  
ATOM  12631  CA  GLY C 817      -3.223 -27.383  35.832  1.00  0.550          C  
ATOM  12632  C   GLY C 817      -2.575 -26.290  34.972  1.00  0.460          C  
ATOM  12633  O   GLY C 817      -1.816 -26.596  34.043  1.00  0.570          O  
ATOM  12634  H   GLY C 817      -3.627 -26.786  37.848  1.00  0.600          H  
ATOM  12635 1HA  GLY C 817      -2.450 -28.037  36.234  1.00  0.660          H  
ATOM  12636 2HA  GLY C 817      -3.856 -27.999  35.197  1.00  0.660          H  
ATOM  12637  N   ARG C 818      -2.835 -25.015  35.291  1.00  0.290          N  
ATOM  12638  CA  ARG C 818      -2.289 -23.908  34.511  1.00  0.260          C  
ATOM  12639  C   ARG C 818      -1.445 -22.939  35.335  1.00  0.230          C  
ATOM  12640  O   ARG C 818      -1.519 -22.896  36.565  1.00  0.270          O  
ATOM  12641  CB  ARG C 818      -3.415 -23.153  33.812  1.00  0.380          C  
ATOM  12642  CG  ARG C 818      -4.056 -23.979  32.740  1.00  0.380          C  
ATOM  12643  CD  ARG C 818      -5.282 -24.646  33.194  1.00  0.380          C  
ATOM  12644  NE  ARG C 818      -6.487 -23.886  32.929  1.00  0.380          N  
ATOM  12645  CZ  ARG C 818      -7.720 -24.154  33.424  1.00  0.380          C  
ATOM  12646  NH1 ARG C 818      -7.940 -25.102  34.306  1.00  0.380          N  
ATOM  12647  NH2 ARG C 818      -8.755 -23.464  33.017  1.00  0.380          N  
ATOM  12648  H   ARG C 818      -3.481 -24.797  36.057  1.00  0.350          H  
ATOM  12649  HA  ARG C 818      -1.641 -24.324  33.738  1.00  0.310          H  
ATOM  12650 1HB  ARG C 818      -4.184 -22.871  34.537  1.00  0.450          H  
ATOM  12651 2HB  ARG C 818      -3.030 -22.241  33.359  1.00  0.450          H  
ATOM  12652 1HG  ARG C 818      -4.298 -23.361  31.877  1.00  0.450          H  
ATOM  12653 2HG  ARG C 818      -3.365 -24.766  32.443  1.00  0.450          H  
ATOM  12654 1HD  ARG C 818      -5.342 -25.590  32.682  1.00  0.450          H  
ATOM  12655 2HD  ARG C 818      -5.229 -24.804  34.247  1.00  0.450          H  
ATOM  12656  HE  ARG C 818      -6.415 -23.140  32.257  1.00  0.450          H  
ATOM  12657 1HH1 ARG C 818      -7.151 -25.652  34.705  1.00  0.450          H  
ATOM  12658 2HH1 ARG C 818      -8.914 -25.237  34.615  1.00  0.450          H  
ATOM  12659 1HH2 ARG C 818      -8.656 -22.728  32.332  1.00  0.450          H  
ATOM  12660 2HH2 ARG C 818      -9.667 -23.698  33.434  1.00  0.450          H  
ATOM  12661  N   ASN C 819      -0.627 -22.164  34.633  1.00  0.220          N  
ATOM  12662  CA  ASN C 819       0.229 -21.156  35.227  1.00  0.240          C  
ATOM  12663  C   ASN C 819       0.449 -20.032  34.204  1.00  0.330          C  
ATOM  12664  O   ASN C 819       0.243 -20.275  33.014  1.00  0.350          O  
ATOM  12665  CB  ASN C 819       1.530 -21.818  35.653  1.00  0.330          C  
ATOM  12666  CG  ASN C 819       2.280 -22.430  34.481  1.00  0.330          C  
ATOM  12667  OD1 ASN C 819       1.801 -23.391  33.862  1.00  0.330          O  
ATOM  12668  ND2 ASN C 819       3.433 -21.910  34.182  1.00  0.330          N  
ATOM  12669  H   ASN C 819      -0.594 -22.287  33.630  1.00  0.260          H  
ATOM  12670  HA  ASN C 819      -0.278 -20.776  36.105  1.00  0.290          H  
ATOM  12671 1HB  ASN C 819       2.180 -21.098  36.140  1.00  0.390          H  
ATOM  12672 2HB  ASN C 819       1.314 -22.605  36.377  1.00  0.390          H  
ATOM  12673 1HD2 ASN C 819       3.983 -22.288  33.406  1.00  0.390          H  
ATOM  12674 2HD2 ASN C 819       3.790 -21.138  34.707  1.00  0.390          H  
ATOM  12675  N   PRO C 820       0.787 -18.791  34.620  1.00  0.430          N  
ATOM  12676  CA  PRO C 820       1.140 -17.676  33.753  1.00  0.510          C  
ATOM  12677  C   PRO C 820       2.319 -18.048  32.878  1.00  0.480          C  
ATOM  12678  O   PRO C 820       3.262 -18.668  33.371  1.00  0.500          O  
ATOM  12679  CB  PRO C 820       1.503 -16.566  34.742  1.00  0.770          C  
ATOM  12680  CG  PRO C 820       0.764 -16.922  36.009  1.00  0.770          C  
ATOM  12681  CD  PRO C 820       0.784 -18.437  36.063  1.00  0.770          C  
ATOM  12682  HA  PRO C 820       0.261 -17.403  33.137  1.00  0.610          H  
ATOM  12683 1HB  PRO C 820       2.597 -16.522  34.867  1.00  0.920          H  
ATOM  12684 2HB  PRO C 820       1.189 -15.593  34.334  1.00  0.920          H  
ATOM  12685 1HG  PRO C 820       1.252 -16.450  36.875  1.00  0.920          H  
ATOM  12686 2HG  PRO C 820      -0.256 -16.513  35.959  1.00  0.920          H  
ATOM  12687 1HD  PRO C 820       1.692 -18.798  36.560  1.00  0.920          H  
ATOM  12688 2HD  PRO C 820      -0.133 -18.743  36.571  1.00  0.920          H  
ATOM  12689  N   ASP C 821       2.332 -17.558  31.643  1.00  0.480          N  
ATOM  12690  CA  ASP C 821       3.413 -17.841  30.685  1.00  0.490          C  
ATOM  12691  C   ASP C 821       4.791 -17.690  31.338  1.00  0.550          C  
ATOM  12692  O   ASP C 821       5.128 -16.632  31.883  1.00  0.580          O  
ATOM  12693  CB  ASP C 821       3.284 -16.912  29.464  1.00  0.680          C  
ATOM  12694  CG  ASP C 821       4.296 -17.147  28.337  1.00  0.680          C  
ATOM  12695  OD1 ASP C 821       3.905 -17.533  27.262  1.00  0.680          O  
ATOM  12696  OD2 ASP C 821       5.474 -16.906  28.562  1.00  0.680          O  
ATOM  12697  H   ASP C 821       1.499 -17.027  31.357  1.00  0.580          H  
ATOM  12698  HA  ASP C 821       3.311 -18.876  30.349  1.00  0.590          H  
ATOM  12699 1HB  ASP C 821       2.284 -17.040  29.042  1.00  0.820          H  
ATOM  12700 2HB  ASP C 821       3.373 -15.892  29.791  1.00  0.820          H  
ATOM  12701  N   GLU C 822       5.625 -18.728  31.221  1.00  0.630          N  
ATOM  12702  CA  GLU C 822       6.947 -18.745  31.847  1.00  0.800          C  
ATOM  12703  C   GLU C 822       7.893 -17.583  31.463  1.00  0.920          C  
ATOM  12704  O   GLU C 822       8.850 -17.313  32.192  1.00  1.200          O  
ATOM  12705  CB  GLU C 822       7.628 -20.091  31.547  1.00  1.050          C  
ATOM  12706  CG  GLU C 822       6.962 -21.312  32.209  1.00  1.050          C  
ATOM  12707  CD  GLU C 822       5.769 -21.856  31.445  1.00  1.050          C  
ATOM  12708  OE1 GLU C 822       5.459 -21.322  30.398  1.00  1.050          O  
ATOM  12709  OE2 GLU C 822       5.166 -22.791  31.914  1.00  1.050          O  
ATOM  12710  H   GLU C 822       5.313 -19.573  30.728  1.00  0.760          H  
ATOM  12711  HA  GLU C 822       6.787 -18.689  32.924  1.00  0.960          H  
ATOM  12712 1HB  GLU C 822       7.630 -20.265  30.474  1.00  1.260          H  
ATOM  12713 2HB  GLU C 822       8.666 -20.057  31.880  1.00  1.260          H  
ATOM  12714 1HG  GLU C 822       7.707 -22.101  32.299  1.00  1.260          H  
ATOM  12715 2HG  GLU C 822       6.643 -21.035  33.213  1.00  1.260          H  
ATOM  12716  N   GLN C 823       7.682 -16.941  30.310  1.00  0.860          N  
ATOM  12717  CA  GLN C 823       8.537 -15.835  29.878  1.00  1.160          C  
ATOM  12718  C   GLN C 823       7.819 -14.487  29.974  1.00  1.040          C  
ATOM  12719  O   GLN C 823       8.413 -13.453  30.336  1.00  1.230          O  
ATOM  12720  CB  GLN C 823       8.993 -16.072  28.435  1.00  1.500          C  
ATOM  12721  CG  GLN C 823       9.952 -15.040  27.853  1.00  1.500          C  
ATOM  12722  CD  GLN C 823      11.302 -15.001  28.553  1.00  1.500          C  
ATOM  12723  OE1 GLN C 823      11.886 -16.029  28.945  1.00  1.500          O  
ATOM  12724  NE2 GLN C 823      11.826 -13.791  28.711  1.00  1.500          N  
ATOM  12725  H   GLN C 823       6.864 -17.187  29.741  1.00  1.030          H  
ATOM  12726  HA  GLN C 823       9.411 -15.799  30.526  1.00  1.390          H  
ATOM  12727 1HB  GLN C 823       9.479 -17.023  28.378  1.00  1.800          H  
ATOM  12728 2HB  GLN C 823       8.117 -16.128  27.790  1.00  1.800          H  
ATOM  12729 1HG  GLN C 823      10.114 -15.281  26.804  1.00  1.800          H  
ATOM  12730 2HG  GLN C 823       9.496 -14.049  27.928  1.00  1.800          H  
ATOM  12731 1HE2 GLN C 823      12.716 -13.681  29.159  1.00  1.800          H  
ATOM  12732 2HE2 GLN C 823      11.332 -12.985  28.376  1.00  1.800          H  
ATOM  12733  N   TRP C 824       6.538 -14.499  29.619  1.00  0.770          N  
ATOM  12734  CA  TRP C 824       5.776 -13.270  29.559  1.00  0.690          C  
ATOM  12735  C   TRP C 824       4.885 -12.951  30.768  1.00  0.590          C  
ATOM  12736  O   TRP C 824       4.402 -11.836  30.876  1.00  0.580          O  
ATOM  12737  CB  TRP C 824       5.001 -13.255  28.250  1.00  1.000          C  
ATOM  12738  CG  TRP C 824       5.975 -13.150  27.120  1.00  1.000          C  
ATOM  12739  CD1 TRP C 824       6.448 -14.167  26.366  1.00  1.000          C  
ATOM  12740  CD2 TRP C 824       6.614 -11.957  26.621  1.00  1.000          C  
ATOM  12741  NE1 TRP C 824       7.347 -13.697  25.442  1.00  1.000          N  
ATOM  12742  CE2 TRP C 824       7.462 -12.351  25.586  1.00  1.000          C  
ATOM  12743  CE3 TRP C 824       6.534 -10.613  26.957  1.00  1.000          C  
ATOM  12744  CZ2 TRP C 824       8.238 -11.442  24.889  1.00  1.000          C  
ATOM  12745  CZ3 TRP C 824       7.307  -9.696  26.258  1.00  1.000          C  
ATOM  12746  CH2 TRP C 824       8.139 -10.100  25.255  1.00  1.000          C  
ATOM  12747  H   TRP C 824       6.102 -15.383  29.337  1.00  0.920          H  
ATOM  12748  HA  TRP C 824       6.500 -12.478  29.457  1.00  0.830          H  
ATOM  12749 1HB  TRP C 824       4.433 -14.171  28.136  1.00  1.200          H  
ATOM  12750 2HB  TRP C 824       4.314 -12.412  28.220  1.00  1.200          H  
ATOM  12751  HD1 TRP C 824       6.168 -15.213  26.489  1.00  1.200          H  
ATOM  12752  HE1 TRP C 824       7.842 -14.270  24.761  1.00  1.200          H  
ATOM  12753  HE3 TRP C 824       5.871 -10.292  27.742  1.00  1.200          H  
ATOM  12754  HZ2 TRP C 824       8.903 -11.748  24.077  1.00  1.200          H  
ATOM  12755  HZ3 TRP C 824       7.227  -8.643  26.526  1.00  1.200          H  
ATOM  12756  HH2 TRP C 824       8.731  -9.357  24.725  1.00  1.200          H  
ATOM  12757  N   GLY C 825       4.573 -13.919  31.637  1.00  0.550          N  
ATOM  12758  CA  GLY C 825       3.720 -13.651  32.808  1.00  0.530          C  
ATOM  12759  C   GLY C 825       2.244 -13.521  32.444  1.00  0.490          C  
ATOM  12760  O   GLY C 825       1.405 -13.158  33.266  1.00  0.530          O  
ATOM  12761  H   GLY C 825       4.976 -14.853  31.557  1.00  0.660          H  
ATOM  12762 1HA  GLY C 825       3.843 -14.472  33.518  1.00  0.640          H  
ATOM  12763 2HA  GLY C 825       4.063 -12.748  33.307  1.00  0.640          H  
ATOM  12764  N   PHE C 826       1.963 -13.810  31.195  1.00  0.460          N  
ATOM  12765  CA  PHE C 826       0.672 -13.712  30.543  1.00  0.510          C  
ATOM  12766  C   PHE C 826      -0.412 -14.579  31.147  1.00  0.440          C  
ATOM  12767  O   PHE C 826      -0.219 -15.782  31.364  1.00  0.440          O  
ATOM  12768  CB  PHE C 826       0.933 -13.992  29.084  1.00  0.690          C  
ATOM  12769  CG  PHE C 826      -0.168 -13.960  28.248  1.00  0.690          C  
ATOM  12770  CD1 PHE C 826      -0.736 -12.784  27.834  1.00  0.690          C  
ATOM  12771  CD2 PHE C 826      -0.652 -15.142  27.802  1.00  0.690          C  
ATOM  12772  CE1 PHE C 826      -1.776 -12.839  26.983  1.00  0.690          C  
ATOM  12773  CE2 PHE C 826      -1.669 -15.183  26.965  1.00  0.690          C  
ATOM  12774  CZ  PHE C 826      -2.219 -14.062  26.565  1.00  0.690          C  
ATOM  12775  H   PHE C 826       2.755 -14.086  30.641  1.00  0.550          H  
ATOM  12776  HA  PHE C 826       0.302 -12.701  30.628  1.00  0.610          H  
ATOM  12777 1HB  PHE C 826       1.656 -13.266  28.713  1.00  0.830          H  
ATOM  12778 2HB  PHE C 826       1.376 -14.947  28.984  1.00  0.830          H  
ATOM  12779  HD1 PHE C 826      -0.343 -11.821  28.178  1.00  0.830          H  
ATOM  12780  HD2 PHE C 826      -0.187 -16.075  28.132  1.00  0.830          H  
ATOM  12781  HE1 PHE C 826      -2.247 -11.922  26.621  1.00  0.830          H  
ATOM  12782  HE2 PHE C 826      -2.044 -16.143  26.607  1.00  0.830          H  
ATOM  12783  HZ  PHE C 826      -3.000 -14.136  25.907  1.00  0.830          H  
ATOM  12784  N   ILE C 827      -1.573 -13.929  31.387  1.00  0.430          N  
ATOM  12785  CA  ILE C 827      -2.761 -14.503  32.030  1.00  0.480          C  
ATOM  12786  C   ILE C 827      -3.451 -15.714  31.378  1.00  0.440          C  
ATOM  12787  O   ILE C 827      -3.994 -16.554  32.092  1.00  0.570          O  
ATOM  12788  CB  ILE C 827      -3.797 -13.354  32.219  1.00  0.650          C  
ATOM  12789  CG1 ILE C 827      -4.935 -13.799  33.203  1.00  0.650          C  
ATOM  12790  CG2 ILE C 827      -4.387 -12.872  30.814  1.00  0.650          C  
ATOM  12791  CD1 ILE C 827      -5.809 -12.655  33.730  1.00  0.650          C  
ATOM  12792  H   ILE C 827      -1.596 -12.922  31.178  1.00  0.520          H  
ATOM  12793  HA  ILE C 827      -2.451 -14.819  33.027  1.00  0.580          H  
ATOM  12794  HB  ILE C 827      -3.281 -12.505  32.679  1.00  0.780          H  
ATOM  12795 1HG1 ILE C 827      -5.587 -14.514  32.692  1.00  0.780          H  
ATOM  12796 2HG1 ILE C 827      -4.484 -14.302  34.062  1.00  0.780          H  
ATOM  12797 1HG2 ILE C 827      -5.067 -12.042  30.967  1.00  0.780          H  
ATOM  12798 2HG2 ILE C 827      -3.571 -12.545  30.170  1.00  0.780          H  
ATOM  12799 3HG2 ILE C 827      -4.931 -13.670  30.328  1.00  0.780          H  
ATOM  12800 1HD1 ILE C 827      -6.563 -13.069  34.409  1.00  0.780          H  
ATOM  12801 2HD1 ILE C 827      -5.184 -11.941  34.272  1.00  0.780          H  
ATOM  12802 3HD1 ILE C 827      -6.306 -12.150  32.910  1.00  0.780          H  
ATOM  12803  N   ASN C 828      -3.478 -15.804  30.060  1.00  0.300          N  
ATOM  12804  CA  ASN C 828      -4.128 -16.929  29.397  1.00  0.300          C  
ATOM  12805  C   ASN C 828      -3.135 -17.907  28.818  1.00  0.340          C  
ATOM  12806  O   ASN C 828      -1.972 -17.594  28.632  1.00  0.380          O  
ATOM  12807  CB  ASN C 828      -5.120 -16.491  28.344  1.00  0.420          C  
ATOM  12808  CG  ASN C 828      -6.401 -15.892  28.903  1.00  0.420          C  
ATOM  12809  OD1 ASN C 828      -6.928 -16.289  29.979  1.00  0.420          O  
ATOM  12810  ND2 ASN C 828      -6.942 -14.972  28.166  1.00  0.420          N  
ATOM  12811  H   ASN C 828      -3.021 -15.093  29.503  1.00  0.360          H  
ATOM  12812  HA  ASN C 828      -4.688 -17.483  30.147  1.00  0.360          H  
ATOM  12813 1HB  ASN C 828      -4.647 -15.752  27.696  1.00  0.500          H  
ATOM  12814 2HB  ASN C 828      -5.377 -17.338  27.724  1.00  0.500          H  
ATOM  12815 1HD2 ASN C 828      -7.837 -14.561  28.465  1.00  0.500          H  
ATOM  12816 2HD2 ASN C 828      -6.510 -14.721  27.268  1.00  0.500          H  
ATOM  12817  N   CYS C 829      -3.561 -19.121  28.554  1.00  0.470          N  
ATOM  12818  CA  CYS C 829      -2.665 -20.015  27.849  1.00  0.560          C  
ATOM  12819  C   CYS C 829      -2.437 -19.516  26.419  1.00  0.480          C  
ATOM  12820  O   CYS C 829      -3.413 -19.348  25.707  1.00  0.430          O  
ATOM  12821  CB  CYS C 829      -3.263 -21.392  27.723  1.00  0.750          C  
ATOM  12822  SG  CYS C 829      -2.192 -22.485  26.849  1.00  0.750          S  
ATOM  12823  H   CYS C 829      -4.505 -19.398  28.783  1.00  0.560          H  
ATOM  12824  HA  CYS C 829      -1.742 -20.090  28.410  1.00  0.670          H  
ATOM  12825 1HB  CYS C 829      -3.455 -21.810  28.709  1.00  0.900          H  
ATOM  12826 2HB  CYS C 829      -4.211 -21.338  27.184  1.00  0.900          H  
ATOM  12827  HG  CYS C 829      -1.949 -21.683  25.769  1.00  0.900          H  
ATOM  12828  N   PRO C 830      -1.205 -19.275  25.944  1.00  0.490          N  
ATOM  12829  CA  PRO C 830      -0.921 -18.873  24.577  1.00  0.410          C  
ATOM  12830  C   PRO C 830      -1.321 -20.007  23.639  1.00  0.370          C  
ATOM  12831  O   PRO C 830      -1.281 -21.190  24.037  1.00  0.450          O  
ATOM  12832  CB  PRO C 830       0.590 -18.647  24.568  1.00  0.610          C  
ATOM  12833  CG  PRO C 830       0.963 -18.463  26.020  1.00  0.610          C  
ATOM  12834  CD  PRO C 830      -0.005 -19.330  26.802  1.00  0.610          C  
ATOM  12835  HA  PRO C 830      -1.468 -17.947  24.333  1.00  0.490          H  
ATOM  12836 1HB  PRO C 830       1.091 -19.473  24.072  1.00  0.740          H  
ATOM  12837 2HB  PRO C 830       0.825 -17.743  23.973  1.00  0.740          H  
ATOM  12838 1HG  PRO C 830       2.017 -18.749  26.176  1.00  0.740          H  
ATOM  12839 2HG  PRO C 830       0.887 -17.405  26.294  1.00  0.740          H  
ATOM  12840 1HD  PRO C 830       0.363 -20.359  26.900  1.00  0.740          H  
ATOM  12841 2HD  PRO C 830      -0.143 -18.838  27.765  1.00  0.740          H  
ATOM  12842  N   ILE C 831      -1.643 -19.647  22.400  1.00  0.280          N  
ATOM  12843  CA  ILE C 831      -1.955 -20.658  21.407  1.00  0.300          C  
ATOM  12844  C   ILE C 831      -0.688 -20.945  20.610  1.00  0.320          C  
ATOM  12845  O   ILE C 831      -0.186 -20.102  19.846  1.00  0.250          O  
ATOM  12846  CB  ILE C 831      -3.061 -20.174  20.444  1.00  0.410          C  
ATOM  12847  CG1 ILE C 831      -4.321 -19.815  21.254  1.00  0.410          C  
ATOM  12848  CG2 ILE C 831      -3.369 -21.268  19.388  1.00  0.410          C  
ATOM  12849  CD1 ILE C 831      -5.378 -19.073  20.482  1.00  0.410          C  
ATOM  12850  H   ILE C 831      -1.666 -18.649  22.166  1.00  0.340          H  
ATOM  12851  HA  ILE C 831      -2.287 -21.567  21.904  1.00  0.360          H  
ATOM  12852  HB  ILE C 831      -2.737 -19.320  19.943  1.00  0.490          H  
ATOM  12853 1HG1 ILE C 831      -4.743 -20.721  21.635  1.00  0.490          H  
ATOM  12854 2HG1 ILE C 831      -4.033 -19.186  22.100  1.00  0.490          H  
ATOM  12855 1HG2 ILE C 831      -4.130 -20.934  18.693  1.00  0.490          H  
ATOM  12856 2HG2 ILE C 831      -2.472 -21.513  18.821  1.00  0.490          H  
ATOM  12857 3HG2 ILE C 831      -3.724 -22.142  19.905  1.00  0.490          H  
ATOM  12858 1HD1 ILE C 831      -6.213 -18.854  21.135  1.00  0.490          H  
ATOM  12859 2HD1 ILE C 831      -4.954 -18.137  20.113  1.00  0.490          H  
ATOM  12860 3HD1 ILE C 831      -5.727 -19.667  19.649  1.00  0.490          H  
ATOM  12861  N   TYR C 832      -0.166 -22.152  20.747  1.00  0.440          N  
ATOM  12862  CA  TYR C 832       1.086 -22.492  20.087  1.00  0.540          C  
ATOM  12863  C   TYR C 832       0.882 -22.993  18.673  1.00  0.620          C  
ATOM  12864  O   TYR C 832       1.027 -24.171  18.340  1.00  0.770          O  
ATOM  12865  CB  TYR C 832       1.903 -23.426  20.969  1.00  0.720          C  
ATOM  12866  CG  TYR C 832       2.473 -22.657  22.171  1.00  0.720          C  
ATOM  12867  CD1 TYR C 832       1.811 -22.615  23.384  1.00  0.720          C  
ATOM  12868  CD2 TYR C 832       3.666 -21.961  22.027  1.00  0.720          C  
ATOM  12869  CE1 TYR C 832       2.336 -21.889  24.430  1.00  0.720          C  
ATOM  12870  CE2 TYR C 832       4.189 -21.239  23.076  1.00  0.720          C  
ATOM  12871  CZ  TYR C 832       3.520 -21.204  24.273  1.00  0.720          C  
ATOM  12872  OH  TYR C 832       4.012 -20.480  25.323  1.00  0.720          O  
ATOM  12873  H   TYR C 832      -0.621 -22.824  21.369  1.00  0.530          H  
ATOM  12874  HA  TYR C 832       1.672 -21.579  19.999  1.00  0.650          H  
ATOM  12875 1HB  TYR C 832       1.268 -24.237  21.339  1.00  0.860          H  
ATOM  12876 2HB  TYR C 832       2.720 -23.866  20.409  1.00  0.860          H  
ATOM  12877  HD1 TYR C 832       0.882 -23.142  23.522  1.00  0.860          H  
ATOM  12878  HD2 TYR C 832       4.182 -21.983  21.083  1.00  0.860          H  
ATOM  12879  HE1 TYR C 832       1.808 -21.852  25.382  1.00  0.860          H  
ATOM  12880  HE2 TYR C 832       5.127 -20.687  22.957  1.00  0.860          H  
ATOM  12881  HH  TYR C 832       4.812 -20.001  25.047  1.00  0.860          H  
ATOM  12882  N   ARG C 833       0.581 -22.044  17.807  1.00  0.570          N  
ATOM  12883  CA  ARG C 833       0.271 -22.335  16.417  1.00  0.690          C  
ATOM  12884  C   ARG C 833       1.560 -22.583  15.604  1.00  0.780          C  
ATOM  12885  O   ARG C 833       2.072 -21.720  14.882  1.00  1.040          O  
ATOM  12886  CB  ARG C 833      -0.582 -21.222  15.825  1.00  0.920          C  
ATOM  12887  CG  ARG C 833      -1.112 -21.495  14.418  1.00  0.920          C  
ATOM  12888  CD  ARG C 833      -2.002 -20.424  13.936  1.00  0.920          C  
ATOM  12889  NE  ARG C 833      -3.319 -20.412  14.489  1.00  0.920          N  
ATOM  12890  CZ  ARG C 833      -4.157 -19.353  14.450  1.00  0.920          C  
ATOM  12891  NH1 ARG C 833      -3.811 -18.208  13.912  1.00  0.920          N  
ATOM  12892  NH2 ARG C 833      -5.333 -19.496  14.967  1.00  0.920          N  
ATOM  12893  H   ARG C 833       0.492 -21.101  18.195  1.00  0.680          H  
ATOM  12894  HA  ARG C 833      -0.327 -23.246  16.381  1.00  0.830          H  
ATOM  12895 1HB  ARG C 833      -1.436 -21.040  16.471  1.00  1.100          H  
ATOM  12896 2HB  ARG C 833       0.003 -20.299  15.795  1.00  1.100          H  
ATOM  12897 1HG  ARG C 833      -0.293 -21.575  13.709  1.00  1.100          H  
ATOM  12898 2HG  ARG C 833      -1.676 -22.428  14.425  1.00  1.100          H  
ATOM  12899 1HD  ARG C 833      -1.558 -19.529  14.251  1.00  1.100          H  
ATOM  12900 2HD  ARG C 833      -2.073 -20.454  12.850  1.00  1.100          H  
ATOM  12901  HE  ARG C 833      -3.692 -21.269  14.918  1.00  1.100          H  
ATOM  12902 1HH1 ARG C 833      -2.892 -18.089  13.529  1.00  1.100          H  
ATOM  12903 2HH1 ARG C 833      -4.471 -17.438  13.905  1.00  1.100          H  
ATOM  12904 1HH2 ARG C 833      -5.549 -20.416  15.364  1.00  1.100          H  
ATOM  12905 2HH2 ARG C 833      -6.008 -18.714  14.976  1.00  1.100          H  
ATOM  12906  N   GLY C 834       2.099 -23.781  15.761  1.00  0.650          N  
ATOM  12907  CA  GLY C 834       3.340 -24.207  15.119  1.00  0.760          C  
ATOM  12908  C   GLY C 834       3.597 -25.645  15.519  1.00  0.690          C  
ATOM  12909  O   GLY C 834       3.166 -26.086  16.585  1.00  0.900          O  
ATOM  12910  H   GLY C 834       1.635 -24.423  16.409  1.00  0.780          H  
ATOM  12911 1HA  GLY C 834       3.268 -24.118  14.045  1.00  0.910          H  
ATOM  12912 2HA  GLY C 834       4.168 -23.576  15.434  1.00  0.910          H  
ATOM  12913  N   SER C 835       4.324 -26.379  14.698  1.00  0.530          N  
ATOM  12914  CA  SER C 835       4.544 -27.780  15.000  1.00  0.530          C  
ATOM  12915  C   SER C 835       5.851 -28.221  15.645  1.00  0.610          C  
ATOM  12916  O   SER C 835       5.857 -29.249  16.320  1.00  0.790          O  
ATOM  12917  CB  SER C 835       4.348 -28.593  13.734  1.00  0.740          C  
ATOM  12918  OG  SER C 835       3.011 -28.560  13.308  1.00  0.740          O  
ATOM  12919  H   SER C 835       4.648 -25.988  13.819  1.00  0.640          H  
ATOM  12920  HA  SER C 835       3.751 -28.070  15.678  1.00  0.640          H  
ATOM  12921 1HB  SER C 835       4.990 -28.196  12.950  1.00  0.890          H  
ATOM  12922 2HB  SER C 835       4.647 -29.620  13.917  1.00  0.890          H  
ATOM  12923  HG  SER C 835       3.006 -28.933  12.429  1.00  0.890          H  
ATOM  12924  N   THR C 836       6.989 -27.548  15.440  1.00  0.680          N  
ATOM  12925  CA  THR C 836       8.176 -28.182  16.027  1.00  0.890          C  
ATOM  12926  C   THR C 836       9.213 -27.330  16.718  1.00  0.830          C  
ATOM  12927  O   THR C 836       9.339 -26.119  16.482  1.00  0.850          O  
ATOM  12928  CB  THR C 836       8.974 -28.926  14.977  1.00  1.160          C  
ATOM  12929  OG1 THR C 836       9.629 -28.012  14.122  1.00  1.160          O  
ATOM  12930  CG2 THR C 836       8.066 -29.752  14.130  1.00  1.160          C  
ATOM  12931  H   THR C 836       7.031 -26.707  14.887  1.00  0.820          H  
ATOM  12932  HA  THR C 836       7.848 -28.897  16.776  1.00  1.070          H  
ATOM  12933  HB  THR C 836       9.708 -29.562  15.469  1.00  1.390          H  
ATOM  12934  HG1 THR C 836      10.184 -27.404  14.639  1.00  1.390          H  
ATOM  12935 1HG2 THR C 836       8.620 -30.254  13.407  1.00  1.390          H  
ATOM  12936 2HG2 THR C 836       7.573 -30.459  14.764  1.00  1.390          H  
ATOM  12937 3HG2 THR C 836       7.346 -29.138  13.619  1.00  1.390          H  
ATOM  12938  N   VAL C 837       9.979 -28.055  17.554  1.00  0.910          N  
ATOM  12939  CA  VAL C 837      11.196 -27.635  18.244  1.00  0.990          C  
ATOM  12940  C   VAL C 837      12.171 -28.807  18.297  1.00  1.320          C  
ATOM  12941  O   VAL C 837      11.748 -29.847  18.792  1.00  1.540          O  
ATOM  12942  CB  VAL C 837      10.911 -27.323  19.719  1.00  1.350          C  
ATOM  12943  CG1 VAL C 837      12.206 -26.806  20.393  1.00  1.350          C  
ATOM  12944  CG2 VAL C 837       9.803 -26.404  19.808  1.00  1.350          C  
ATOM  12945  H   VAL C 837       9.688 -29.019  17.660  1.00  1.090          H  
ATOM  12946  HA  VAL C 837      11.647 -26.784  17.728  1.00  1.190          H  
ATOM  12947  HB  VAL C 837      10.645 -28.238  20.242  1.00  1.620          H  
ATOM  12948 1HG1 VAL C 837      12.012 -26.603  21.445  1.00  1.620          H  
ATOM  12949 2HG1 VAL C 837      12.992 -27.526  20.324  1.00  1.620          H  
ATOM  12950 3HG1 VAL C 837      12.518 -25.894  19.895  1.00  1.620          H  
ATOM  12951 1HG2 VAL C 837       9.591 -26.174  20.831  1.00  1.620          H  
ATOM  12952 2HG2 VAL C 837      10.097 -25.546  19.282  1.00  1.620          H  
ATOM  12953 3HG2 VAL C 837       8.915 -26.822  19.365  1.00  1.620          H  
ATOM  12954  N   LEU C 838      13.453 -28.665  17.916  1.00  1.650          N  
ATOM  12955  CA  LEU C 838      14.390 -29.776  18.196  1.00  2.040          C  
ATOM  12956  C   LEU C 838      15.731 -29.384  18.823  1.00  1.510          C  
ATOM  12957  O   LEU C 838      16.751 -29.992  18.497  1.00  2.070          O  
ATOM  12958  CB  LEU C 838      14.716 -30.695  17.012  1.00  2.700          C  
ATOM  12959  CG  LEU C 838      13.633 -31.535  16.391  1.00  2.700          C  
ATOM  12960  CD1 LEU C 838      14.276 -32.280  15.250  1.00  2.700          C  
ATOM  12961  CD2 LEU C 838      13.059 -32.519  17.347  1.00  2.700          C  
ATOM  12962  H   LEU C 838      13.780 -27.810  17.450  1.00  1.980          H  
ATOM  12963  HA  LEU C 838      13.915 -30.413  18.923  1.00  2.450          H  
ATOM  12964 1HB  LEU C 838      15.113 -30.096  16.214  1.00  3.240          H  
ATOM  12965 2HB  LEU C 838      15.491 -31.389  17.328  1.00  3.240          H  
ATOM  12966  HG  LEU C 838      12.848 -30.898  16.027  1.00  3.240          H  
ATOM  12967 1HD1 LEU C 838      13.553 -32.890  14.741  1.00  3.240          H  
ATOM  12968 2HD1 LEU C 838      14.722 -31.613  14.563  1.00  3.240          H  
ATOM  12969 3HD1 LEU C 838      15.054 -32.912  15.651  1.00  3.240          H  
ATOM  12970 1HD2 LEU C 838      12.307 -33.122  16.840  1.00  3.240          H  
ATOM  12971 2HD2 LEU C 838      13.868 -33.151  17.680  1.00  3.240          H  
ATOM  12972 3HD2 LEU C 838      12.600 -32.042  18.197  1.00  3.240          H  
ATOM  12973  N   TYR C 839      15.771 -28.428  19.741  1.00  1.020          N  
ATOM  12974  CA  TYR C 839      17.062 -28.086  20.327  1.00  0.890          C  
ATOM  12975  C   TYR C 839      16.966 -27.734  21.818  1.00  1.700          C  
ATOM  12976  O   TYR C 839      15.871 -27.516  22.353  1.00  2.700          O  
ATOM  12977  CB  TYR C 839      17.667 -26.945  19.517  1.00  1.300          C  
ATOM  12978  CG  TYR C 839      16.917 -25.668  19.639  1.00  1.300          C  
ATOM  12979  CD1 TYR C 839      17.367 -24.747  20.520  1.00  1.300          C  
ATOM  12980  CD2 TYR C 839      15.765 -25.422  18.903  1.00  1.300          C  
ATOM  12981  CE1 TYR C 839      16.723 -23.582  20.700  1.00  1.300          C  
ATOM  12982  CE2 TYR C 839      15.100 -24.231  19.090  1.00  1.300          C  
ATOM  12983  CZ  TYR C 839      15.597 -23.320  19.995  1.00  1.300          C  
ATOM  12984  OH  TYR C 839      14.982 -22.147  20.203  1.00  1.300          O  
ATOM  12985  H   TYR C 839      14.953 -27.901  20.007  1.00  1.220          H  
ATOM  12986  HA  TYR C 839      17.718 -28.953  20.246  1.00  1.070          H  
ATOM  12987 1HB  TYR C 839      18.693 -26.773  19.831  1.00  1.560          H  
ATOM  12988 2HB  TYR C 839      17.692 -27.217  18.490  1.00  1.560          H  
ATOM  12989  HD1 TYR C 839      18.249 -24.949  21.069  1.00  1.560          H  
ATOM  12990  HD2 TYR C 839      15.388 -26.156  18.191  1.00  1.560          H  
ATOM  12991  HE1 TYR C 839      17.105 -22.855  21.407  1.00  1.560          H  
ATOM  12992  HE2 TYR C 839      14.189 -24.008  18.532  1.00  1.560          H  
ATOM  12993  HH  TYR C 839      15.487 -21.630  20.836  1.00  1.560          H  
ATOM  12994  N   LYS C 840      18.121 -27.711  22.500  1.00  1.470          N  
ATOM  12995  CA  LYS C 840      18.196 -27.381  23.927  1.00  2.240          C  
ATOM  12996  C   LYS C 840      17.201 -28.146  24.796  1.00  3.030          C  
ATOM  12997  O   LYS C 840      17.424 -29.325  25.104  1.00  3.560          O  
ATOM  12998  CB  LYS C 840      18.080 -25.872  24.166  1.00  2.830          C  
ATOM  12999  CG  LYS C 840      19.287 -25.073  23.705  1.00  2.830          C  
ATOM  13000  CD  LYS C 840      19.092 -23.583  23.945  1.00  2.830          C  
ATOM  13001  CE  LYS C 840      20.288 -22.785  23.449  1.00  2.830          C  
ATOM  13002  NZ  LYS C 840      20.122 -21.321  23.681  1.00  2.830          N  
ATOM  13003  H   LYS C 840      18.977 -27.923  22.004  1.00  1.760          H  
ATOM  13004  HA  LYS C 840      19.189 -27.665  24.274  1.00  2.690          H  
ATOM  13005 1HB  LYS C 840      17.206 -25.480  23.642  1.00  3.390          H  
ATOM  13006 2HB  LYS C 840      17.946 -25.677  25.232  1.00  3.390          H  
ATOM  13007 1HG  LYS C 840      20.142 -25.389  24.300  1.00  3.390          H  
ATOM  13008 2HG  LYS C 840      19.522 -25.276  22.682  1.00  3.390          H  
ATOM  13009 1HD  LYS C 840      18.198 -23.246  23.427  1.00  3.390          H  
ATOM  13010 2HD  LYS C 840      18.958 -23.399  25.010  1.00  3.390          H  
ATOM  13011 1HE  LYS C 840      21.181 -23.127  23.966  1.00  3.390          H  
ATOM  13012 2HE  LYS C 840      20.409 -22.960  22.379  1.00  3.390          H  
ATOM  13013 1HZ  LYS C 840      20.937 -20.831  23.336  1.00  3.390          H  
ATOM  13014 2HZ  LYS C 840      19.302 -20.989  23.195  1.00  3.390          H  
ATOM  13015 3HZ  LYS C 840      20.019 -21.145  24.671  1.00  3.390          H  
ATOM  13016  N   SER C 841      16.122 -27.470  25.196  1.00  3.530          N  
ATOM  13017  CA  SER C 841      15.122 -27.952  26.140  1.00  3.860          C  
ATOM  13018  C   SER C 841      14.480 -29.271  25.734  1.00  3.580          C  
ATOM  13019  O   SER C 841      13.980 -30.006  26.593  1.00  3.540          O  
ATOM  13020  CB  SER C 841      14.029 -26.903  26.271  1.00  5.270          C  
ATOM  13021  OG  SER C 841      14.508 -25.713  26.855  1.00  5.270          O  
ATOM  13022  H   SER C 841      15.994 -26.532  24.846  1.00  4.240          H  
ATOM  13023  HA  SER C 841      15.608 -28.090  27.108  1.00  4.630          H  
ATOM  13024 1HB  SER C 841      13.628 -26.682  25.281  1.00  6.330          H  
ATOM  13025 2HB  SER C 841      13.212 -27.302  26.869  1.00  6.330          H  
ATOM  13026  HG  SER C 841      13.746 -25.111  26.886  1.00  6.330          H  
ATOM  13027  N   VAL C 842      14.520 -29.598  24.447  1.00  3.550          N  
ATOM  13028  CA  VAL C 842      13.892 -30.831  23.997  1.00  3.370          C  
ATOM  13029  C   VAL C 842      14.511 -32.106  24.579  1.00  2.990          C  
ATOM  13030  O   VAL C 842      13.805 -33.112  24.709  1.00  2.970          O  
ATOM  13031  CB  VAL C 842      13.885 -30.960  22.470  1.00  4.790          C  
ATOM  13032  CG1 VAL C 842      13.136 -29.850  21.923  1.00  4.790          C  
ATOM  13033  CG2 VAL C 842      15.299 -31.079  21.903  1.00  4.790          C  
ATOM  13034  H   VAL C 842      14.975 -28.942  23.804  1.00  4.260          H  
ATOM  13035  HA  VAL C 842      12.852 -30.783  24.298  1.00  4.040          H  
ATOM  13036  HB  VAL C 842      13.346 -31.814  22.203  1.00  5.750          H  
ATOM  13037 1HG1 VAL C 842      13.069 -29.956  20.873  1.00  5.750          H  
ATOM  13038 2HG1 VAL C 842      12.151 -29.864  22.341  1.00  5.750          H  
ATOM  13039 3HG1 VAL C 842      13.625 -28.915  22.169  1.00  5.750          H  
ATOM  13040 1HG2 VAL C 842      15.243 -31.189  20.834  1.00  5.750          H  
ATOM  13041 2HG2 VAL C 842      15.866 -30.211  22.149  1.00  5.750          H  
ATOM  13042 3HG2 VAL C 842      15.806 -31.957  22.298  1.00  5.750          H  
ATOM  13043  N   ASP C 843      15.814 -32.128  24.898  1.00  2.830          N  
ATOM  13044  CA  ASP C 843      16.354 -33.391  25.405  1.00  2.590          C  
ATOM  13045  C   ASP C 843      15.891 -33.637  26.820  1.00  2.710          C  
ATOM  13046  O   ASP C 843      15.511 -34.760  27.177  1.00  2.790          O  
ATOM  13047  CB  ASP C 843      17.875 -33.446  25.319  1.00  3.720          C  
ATOM  13048  CG  ASP C 843      18.412 -33.617  23.889  1.00  3.720          C  
ATOM  13049  OD1 ASP C 843      17.680 -34.019  23.009  1.00  3.720          O  
ATOM  13050  OD2 ASP C 843      19.573 -33.370  23.704  1.00  3.720          O  
ATOM  13051  H   ASP C 843      16.407 -31.293  24.801  1.00  3.400          H  
ATOM  13052  HA  ASP C 843      15.973 -34.199  24.785  1.00  3.110          H  
ATOM  13053 1HB  ASP C 843      18.290 -32.525  25.734  1.00  4.470          H  
ATOM  13054 2HB  ASP C 843      18.242 -34.269  25.932  1.00  4.470          H  
ATOM  13055  N   ASP C 844      15.863 -32.578  27.619  1.00  2.930          N  
ATOM  13056  CA  ASP C 844      15.414 -32.718  28.988  1.00  3.180          C  
ATOM  13057  C   ASP C 844      13.947 -33.081  28.939  1.00  3.490          C  
ATOM  13058  O   ASP C 844      13.472 -33.911  29.716  1.00  3.580          O  
ATOM  13059  CB  ASP C 844      15.585 -31.415  29.763  1.00  4.350          C  
ATOM  13060  CG  ASP C 844      17.037 -31.041  30.071  1.00  4.350          C  
ATOM  13061  OD1 ASP C 844      17.918 -31.860  29.931  1.00  4.350          O  
ATOM  13062  OD2 ASP C 844      17.242 -29.918  30.463  1.00  4.350          O  
ATOM  13063  H   ASP C 844      16.192 -31.688  27.270  1.00  3.520          H  
ATOM  13064  HA  ASP C 844      15.967 -33.520  29.475  1.00  3.820          H  
ATOM  13065 1HB  ASP C 844      15.130 -30.599  29.196  1.00  5.220          H  
ATOM  13066 2HB  ASP C 844      15.049 -31.492  30.698  1.00  5.220          H  
ATOM  13067  N   ALA C 845      13.232 -32.459  27.995  1.00  3.710          N  
ATOM  13068  CA  ALA C 845      11.826 -32.697  27.783  1.00  4.060          C  
ATOM  13069  C   ALA C 845      11.530 -34.127  27.393  1.00  3.810          C  
ATOM  13070  O   ALA C 845      10.510 -34.682  27.798  1.00  4.100          O  
ATOM  13071  CB  ALA C 845      11.306 -31.801  26.697  1.00  5.540          C  
ATOM  13072  H   ALA C 845      13.688 -31.756  27.406  1.00  4.450          H  
ATOM  13073  HA  ALA C 845      11.315 -32.485  28.718  1.00  4.870          H  
ATOM  13074 1HB  ALA C 845      10.250 -31.990  26.570  1.00  6.650          H  
ATOM  13075 2HB  ALA C 845      11.481 -30.764  26.965  1.00  6.650          H  
ATOM  13076 3HB  ALA C 845      11.808 -32.029  25.785  1.00  6.650          H  
ATOM  13077  N   LEU C 846      12.409 -34.751  26.606  1.00  3.360          N  
ATOM  13078  CA  LEU C 846      12.169 -36.116  26.165  1.00  3.210          C  
ATOM  13079  C   LEU C 846      12.178 -37.026  27.383  1.00  3.390          C  
ATOM  13080  O   LEU C 846      11.290 -37.864  27.563  1.00  3.460          O  
ATOM  13081  CB  LEU C 846      13.283 -36.543  25.178  1.00  4.550          C  
ATOM  13082  CG  LEU C 846      13.221 -37.954  24.501  1.00  4.550          C  
ATOM  13083  CD1 LEU C 846      11.967 -38.057  23.623  1.00  4.550          C  
ATOM  13084  CD2 LEU C 846      14.502 -38.163  23.651  1.00  4.550          C  
ATOM  13085  H   LEU C 846      13.237 -34.253  26.270  1.00  4.030          H  
ATOM  13086  HA  LEU C 846      11.193 -36.160  25.689  1.00  3.850          H  
ATOM  13087 1HB  LEU C 846      13.299 -35.824  24.399  1.00  5.460          H  
ATOM  13088 2HB  LEU C 846      14.235 -36.471  25.695  1.00  5.460          H  
ATOM  13089  HG  LEU C 846      13.163 -38.729  25.270  1.00  5.460          H  
ATOM  13090 1HD1 LEU C 846      11.934 -39.041  23.155  1.00  5.460          H  
ATOM  13091 2HD1 LEU C 846      11.076 -37.923  24.227  1.00  5.460          H  
ATOM  13092 3HD1 LEU C 846      12.000 -37.286  22.847  1.00  5.460          H  
ATOM  13093 1HD2 LEU C 846      14.469 -39.145  23.186  1.00  5.460          H  
ATOM  13094 2HD2 LEU C 846      14.568 -37.401  22.879  1.00  5.460          H  
ATOM  13095 3HD2 LEU C 846      15.378 -38.096  24.299  1.00  5.460          H  
ATOM  13096  N   LYS C 847      13.174 -36.817  28.242  1.00  3.500          N  
ATOM  13097  CA  LYS C 847      13.349 -37.601  29.458  1.00  3.740          C  
ATOM  13098  C   LYS C 847      12.244 -37.354  30.497  1.00  4.270          C  
ATOM  13099  O   LYS C 847      11.732 -38.290  31.126  1.00  4.730          O  
ATOM  13100  CB  LYS C 847      14.723 -37.269  30.041  1.00  5.140          C  
ATOM  13101  CG  LYS C 847      15.883 -37.790  29.204  1.00  5.140          C  
ATOM  13102  CD  LYS C 847      17.220 -37.369  29.789  1.00  5.140          C  
ATOM  13103  CE  LYS C 847      18.377 -37.835  28.918  1.00  5.140          C  
ATOM  13104  NZ  LYS C 847      19.686 -37.369  29.450  1.00  5.140          N  
ATOM  13105  H   LYS C 847      13.867 -36.101  28.000  1.00  4.200          H  
ATOM  13106  HA  LYS C 847      13.327 -38.654  29.185  1.00  4.490          H  
ATOM  13107 1HB  LYS C 847      14.832 -36.183  30.111  1.00  6.170          H  
ATOM  13108 2HB  LYS C 847      14.805 -37.676  31.046  1.00  6.170          H  
ATOM  13109 1HG  LYS C 847      15.838 -38.876  29.163  1.00  6.170          H  
ATOM  13110 2HG  LYS C 847      15.798 -37.401  28.187  1.00  6.170          H  
ATOM  13111 1HD  LYS C 847      17.249 -36.278  29.868  1.00  6.170          H  
ATOM  13112 2HD  LYS C 847      17.329 -37.795  30.784  1.00  6.170          H  
ATOM  13113 1HE  LYS C 847      18.379 -38.924  28.875  1.00  6.170          H  
ATOM  13114 2HE  LYS C 847      18.246 -37.441  27.907  1.00  6.170          H  
ATOM  13115 1HZ  LYS C 847      20.434 -37.692  28.851  1.00  6.170          H  
ATOM  13116 2HZ  LYS C 847      19.693 -36.355  29.481  1.00  6.170          H  
ATOM  13117 3HZ  LYS C 847      19.822 -37.736  30.381  1.00  6.170          H  
ATOM  13118  N   ARG C 848      11.832 -36.091  30.628  1.00  4.350          N  
ATOM  13119  CA  ARG C 848      10.828 -35.654  31.598  1.00  4.930          C  
ATOM  13120  C   ARG C 848       9.405 -35.705  31.052  1.00  5.030          C  
ATOM  13121  O   ARG C 848       8.461 -35.308  31.735  1.00  5.220          O  
ATOM  13122  CB  ARG C 848      11.145 -34.230  32.011  1.00  6.670          C  
ATOM  13123  CG  ARG C 848      12.481 -34.065  32.728  1.00  6.670          C  
ATOM  13124  CD  ARG C 848      12.829 -32.648  32.918  1.00  6.670          C  
ATOM  13125  NE  ARG C 848      14.164 -32.510  33.475  1.00  6.670          N  
ATOM  13126  CZ  ARG C 848      14.814 -31.346  33.676  1.00  6.670          C  
ATOM  13127  NH1 ARG C 848      14.240 -30.194  33.385  1.00  6.670          N  
ATOM  13128  NH2 ARG C 848      16.042 -31.369  34.162  1.00  6.670          N  
ATOM  13129  H   ARG C 848      12.295 -35.366  30.071  1.00  5.220          H  
ATOM  13130  HA  ARG C 848      10.896 -36.304  32.472  1.00  5.920          H  
ATOM  13131 1HB  ARG C 848      11.158 -33.602  31.121  1.00  8.000          H  
ATOM  13132 2HB  ARG C 848      10.356 -33.856  32.664  1.00  8.000          H  
ATOM  13133 1HG  ARG C 848      12.423 -34.531  33.712  1.00  8.000          H  
ATOM  13134 2HG  ARG C 848      13.276 -34.537  32.156  1.00  8.000          H  
ATOM  13135 1HD  ARG C 848      12.810 -32.150  31.946  1.00  8.000          H  
ATOM  13136 2HD  ARG C 848      12.117 -32.175  33.592  1.00  8.000          H  
ATOM  13137  HE  ARG C 848      14.653 -33.365  33.715  1.00  8.000          H  
ATOM  13138 1HH1 ARG C 848      13.304 -30.172  33.014  1.00  8.000          H  
ATOM  13139 2HH1 ARG C 848      14.740 -29.328  33.532  1.00  8.000          H  
ATOM  13140 1HH2 ARG C 848      16.485 -32.251  34.373  1.00  8.000          H  
ATOM  13141 2HH2 ARG C 848      16.548 -30.507  34.304  1.00  8.000          H  
ATOM  13142  N   ARG C 849       9.266 -36.171  29.818  1.00  4.940          N  
ATOM  13143  CA  ARG C 849       8.002 -36.280  29.094  1.00  5.170          C  
ATOM  13144  C   ARG C 849       7.208 -34.954  29.021  1.00  4.220          C  
ATOM  13145  O   ARG C 849       5.987 -34.929  29.211  1.00  4.480          O  
ATOM  13146  CB  ARG C 849       7.158 -37.375  29.737  1.00  7.150          C  
ATOM  13147  CG  ARG C 849       7.491 -38.807  29.287  1.00  7.150          C  
ATOM  13148  CD  ARG C 849       8.830 -39.326  29.834  1.00  7.150          C  
ATOM  13149  NE  ARG C 849       9.002 -40.754  29.543  1.00  7.150          N  
ATOM  13150  CZ  ARG C 849      10.104 -41.509  29.805  1.00  7.150          C  
ATOM  13151  NH1 ARG C 849      11.189 -41.009  30.375  1.00  7.150          N  
ATOM  13152  NH2 ARG C 849      10.087 -42.792  29.477  1.00  7.150          N  
ATOM  13153  H   ARG C 849      10.107 -36.501  29.353  1.00  5.930          H  
ATOM  13154  HA  ARG C 849       8.241 -36.584  28.073  1.00  6.200          H  
ATOM  13155 1HB  ARG C 849       7.265 -37.346  30.814  1.00  8.580          H  
ATOM  13156 2HB  ARG C 849       6.103 -37.205  29.514  1.00  8.580          H  
ATOM  13157 1HG  ARG C 849       6.704 -39.484  29.624  1.00  8.580          H  
ATOM  13158 2HG  ARG C 849       7.547 -38.838  28.200  1.00  8.580          H  
ATOM  13159 1HD  ARG C 849       9.651 -38.791  29.358  1.00  8.580          H  
ATOM  13160 2HD  ARG C 849       8.880 -39.174  30.915  1.00  8.580          H  
ATOM  13161  HE  ARG C 849       8.225 -41.216  29.103  1.00  8.580          H  
ATOM  13162 1HH1 ARG C 849      11.255 -40.011  30.641  1.00  8.580          H  
ATOM  13163 2HH1 ARG C 849      11.982 -41.602  30.550  1.00  8.580          H  
ATOM  13164 1HH2 ARG C 849       9.267 -43.194  29.041  1.00  8.580          H  
ATOM  13165 2HH2 ARG C 849      10.891 -43.370  29.663  1.00  8.580          H  
ATOM  13166  N   SER C 850       7.917 -33.868  28.726  1.00  3.170          N  
ATOM  13167  CA  SER C 850       7.341 -32.524  28.587  1.00  2.190          C  
ATOM  13168  C   SER C 850       6.916 -32.280  27.123  1.00  1.850          C  
ATOM  13169  O   SER C 850       7.491 -32.896  26.228  1.00  1.960          O  
ATOM  13170  CB  SER C 850       8.351 -31.477  29.057  1.00  3.460          C  
ATOM  13171  OG  SER C 850       8.610 -31.580  30.420  1.00  3.460          O  
ATOM  13172  H   SER C 850       8.912 -34.022  28.569  1.00  3.800          H  
ATOM  13173  HA  SER C 850       6.472 -32.479  29.231  1.00  2.630          H  
ATOM  13174 1HB  SER C 850       9.248 -31.617  28.530  1.00  4.150          H  
ATOM  13175 2HB  SER C 850       8.019 -30.479  28.823  1.00  4.150          H  
ATOM  13176  HG  SER C 850       9.244 -30.895  30.621  1.00  4.150          H  
ATOM  13177  N   PRO C 851       5.924 -31.402  26.852  1.00  2.100          N  
ATOM  13178  CA  PRO C 851       5.423 -31.029  25.530  1.00  2.170          C  
ATOM  13179  C   PRO C 851       6.354 -30.255  24.588  1.00  1.070          C  
ATOM  13180  O   PRO C 851       6.077 -29.062  24.443  1.00  0.720          O  
ATOM  13181  CB  PRO C 851       4.202 -30.186  25.883  1.00  3.250          C  
ATOM  13182  CG  PRO C 851       4.428 -29.678  27.261  1.00  3.250          C  
ATOM  13183  CD  PRO C 851       5.200 -30.751  27.965  1.00  3.250          C  
ATOM  13184  HA  PRO C 851       5.103 -31.952  25.026  1.00  2.600          H  
ATOM  13185 1HB  PRO C 851       4.111 -29.367  25.211  1.00  3.910          H  
ATOM  13186 2HB  PRO C 851       3.299 -30.788  25.760  1.00  3.910          H  
ATOM  13187 1HG  PRO C 851       4.969 -28.734  27.194  1.00  3.910          H  
ATOM  13188 2HG  PRO C 851       3.479 -29.453  27.733  1.00  3.910          H  
ATOM  13189 1HD  PRO C 851       5.851 -30.275  28.686  1.00  3.910          H  
ATOM  13190 2HD  PRO C 851       4.499 -31.462  28.440  1.00  3.910          H  
ATOM  13191  N   TYR C 852       6.618 -31.013  23.526  1.00  1.390          N  
ATOM  13192  CA  TYR C 852       7.891 -30.839  22.819  1.00  0.980          C  
ATOM  13193  C   TYR C 852       7.952 -31.807  21.620  1.00  1.470          C  
ATOM  13194  O   TYR C 852       7.129 -32.709  21.470  1.00  2.340          O  
ATOM  13195  CB  TYR C 852       9.159 -30.887  23.733  1.00  1.540          C  
ATOM  13196  CG  TYR C 852       9.506 -29.599  24.674  1.00  1.540          C  
ATOM  13197  CD1 TYR C 852       9.098 -29.515  25.996  1.00  1.540          C  
ATOM  13198  CD2 TYR C 852      10.275 -28.543  24.168  1.00  1.540          C  
ATOM  13199  CE1 TYR C 852       9.436 -28.440  26.794  1.00  1.540          C  
ATOM  13200  CE2 TYR C 852      10.614 -27.446  24.980  1.00  1.540          C  
ATOM  13201  CZ  TYR C 852      10.193 -27.391  26.292  1.00  1.540          C  
ATOM  13202  OH  TYR C 852      10.486 -26.300  27.149  1.00  1.540          O  
ATOM  13203  H   TYR C 852       5.844 -31.035  22.859  1.00  1.670          H  
ATOM  13204  HA  TYR C 852       7.888 -29.840  22.386  1.00  1.180          H  
ATOM  13205 1HB  TYR C 852       9.067 -31.752  24.386  1.00  1.840          H  
ATOM  13206 2HB  TYR C 852      10.021 -31.054  23.105  1.00  1.840          H  
ATOM  13207  HD1 TYR C 852       8.517 -30.295  26.409  1.00  1.840          H  
ATOM  13208  HD2 TYR C 852      10.609 -28.562  23.140  1.00  1.840          H  
ATOM  13209  HE1 TYR C 852       9.101 -28.411  27.830  1.00  1.840          H  
ATOM  13210  HE2 TYR C 852      11.214 -26.641  24.566  1.00  1.840          H  
ATOM  13211  HH  TYR C 852      10.881 -25.510  26.685  1.00  1.840          H  
ATOM  13212  N   TRP C 853       8.917 -31.579  20.739  1.00  1.230          N  
ATOM  13213  CA  TRP C 853       9.362 -32.392  19.575  1.00  0.890          C  
ATOM  13214  C   TRP C 853       8.400 -32.543  18.362  1.00  0.740          C  
ATOM  13215  O   TRP C 853       8.892 -32.614  17.234  1.00  0.680          O  
ATOM  13216  CB  TRP C 853       9.650 -33.834  20.075  1.00  1.380          C  
ATOM  13217  CG  TRP C 853      10.797 -33.971  21.046  1.00  1.380          C  
ATOM  13218  CD1 TRP C 853      10.759 -33.760  22.387  1.00  1.380          C  
ATOM  13219  CD2 TRP C 853      12.135 -34.401  20.757  1.00  1.380          C  
ATOM  13220  NE1 TRP C 853      11.987 -33.961  22.916  1.00  1.380          N  
ATOM  13221  CE2 TRP C 853      12.835 -34.360  21.936  1.00  1.380          C  
ATOM  13222  CE3 TRP C 853      12.774 -34.800  19.620  1.00  1.380          C  
ATOM  13223  CZ2 TRP C 853      14.173 -34.681  22.003  1.00  1.380          C  
ATOM  13224  CZ3 TRP C 853      14.114 -35.122  19.685  1.00  1.380          C  
ATOM  13225  CH2 TRP C 853      14.795 -35.060  20.845  1.00  1.380          C  
ATOM  13226  H   TRP C 853       9.480 -30.757  20.918  1.00  1.480          H  
ATOM  13227  HA  TRP C 853      10.291 -31.944  19.213  1.00  1.070          H  
ATOM  13228 1HB  TRP C 853       8.766 -34.263  20.542  1.00  1.660          H  
ATOM  13229 2HB  TRP C 853       9.872 -34.469  19.214  1.00  1.660          H  
ATOM  13230  HD1 TRP C 853       9.889 -33.450  22.945  1.00  1.660          H  
ATOM  13231  HE1 TRP C 853      12.270 -33.825  23.908  1.00  1.660          H  
ATOM  13232  HE3 TRP C 853      12.242 -34.841  18.680  1.00  1.660          H  
ATOM  13233  HZ2 TRP C 853      14.738 -34.638  22.927  1.00  1.660          H  
ATOM  13234  HZ3 TRP C 853      14.616 -35.418  18.779  1.00  1.660          H  
ATOM  13235  HH2 TRP C 853      15.862 -35.320  20.870  1.00  1.660          H  
ATOM  13236  N   TYR C 854       7.070 -32.458  18.559  1.00  0.750          N  
ATOM  13237  CA  TYR C 854       6.133 -32.432  17.422  1.00  0.720          C  
ATOM  13238  C   TYR C 854       4.676 -32.129  17.837  1.00  0.690          C  
ATOM  13239  O   TYR C 854       4.068 -32.880  18.610  1.00  0.860          O  
ATOM  13240  CB  TYR C 854       6.213 -33.730  16.580  1.00  1.020          C  
ATOM  13241  CG  TYR C 854       5.394 -33.739  15.252  1.00  1.020          C  
ATOM  13242  CD1 TYR C 854       5.400 -32.633  14.381  1.00  1.020          C  
ATOM  13243  CD2 TYR C 854       4.718 -34.867  14.869  1.00  1.020          C  
ATOM  13244  CE1 TYR C 854       4.733 -32.665  13.182  1.00  1.020          C  
ATOM  13245  CE2 TYR C 854       4.061 -34.893  13.650  1.00  1.020          C  
ATOM  13246  CZ  TYR C 854       4.064 -33.803  12.815  1.00  1.020          C  
ATOM  13247  OH  TYR C 854       3.388 -33.867  11.601  1.00  1.020          O  
ATOM  13248  H   TYR C 854       6.740 -32.474  19.527  1.00  0.900          H  
ATOM  13249  HA  TYR C 854       6.447 -31.618  16.776  1.00  0.860          H  
ATOM  13250 1HB  TYR C 854       7.229 -33.969  16.317  1.00  1.220          H  
ATOM  13251 2HB  TYR C 854       5.844 -34.553  17.190  1.00  1.220          H  
ATOM  13252  HD1 TYR C 854       5.925 -31.747  14.648  1.00  1.220          H  
ATOM  13253  HD2 TYR C 854       4.703 -35.743  15.516  1.00  1.220          H  
ATOM  13254  HE1 TYR C 854       4.749 -31.802  12.521  1.00  1.220          H  
ATOM  13255  HE2 TYR C 854       3.532 -35.800  13.353  1.00  1.220          H  
ATOM  13256  HH  TYR C 854       2.853 -34.669  11.598  1.00  1.220          H  
ATOM  13257  N   GLY C 855       4.099 -31.095  17.224  1.00  0.630          N  
ATOM  13258  CA  GLY C 855       2.756 -30.568  17.454  1.00  0.770          C  
ATOM  13259  C   GLY C 855       1.577 -31.515  17.271  1.00  0.920          C  
ATOM  13260  O   GLY C 855       0.517 -31.249  17.840  1.00  0.990          O  
ATOM  13261  H   GLY C 855       4.702 -30.536  16.635  1.00  0.760          H  
ATOM  13262 1HA  GLY C 855       2.724 -30.154  18.465  1.00  0.920          H  
ATOM  13263 2HA  GLY C 855       2.615 -29.721  16.790  1.00  0.920          H  
ATOM  13264  N   THR C 856       1.720 -32.619  16.529  1.00  1.000          N  
ATOM  13265  CA  THR C 856       0.569 -33.511  16.406  1.00  1.180          C  
ATOM  13266  C   THR C 856       0.595 -34.523  17.555  1.00  1.180          C  
ATOM  13267  O   THR C 856      -0.301 -35.352  17.675  1.00  1.320          O  
ATOM  13268  CB  THR C 856       0.489 -34.277  15.072  1.00  1.580          C  
ATOM  13269  OG1 THR C 856       1.565 -35.164  14.963  1.00  1.580          O  
ATOM  13270  CG2 THR C 856       0.505 -33.331  13.886  1.00  1.580          C  
ATOM  13271  H   THR C 856       2.577 -32.836  16.037  1.00  1.200          H  
ATOM  13272  HA  THR C 856      -0.328 -32.919  16.476  1.00  1.420          H  
ATOM  13273  HB  THR C 856      -0.434 -34.851  15.038  1.00  1.900          H  
ATOM  13274  HG1 THR C 856       1.246 -36.058  15.202  1.00  1.900          H  
ATOM  13275 1HG2 THR C 856       0.447 -33.916  12.968  1.00  1.900          H  
ATOM  13276 2HG2 THR C 856      -0.349 -32.678  13.935  1.00  1.900          H  
ATOM  13277 3HG2 THR C 856       1.420 -32.747  13.884  1.00  1.900          H  
ATOM  13278  N   ALA C 857       1.668 -34.489  18.368  1.00  1.050          N  
ATOM  13279  CA  ALA C 857       1.813 -35.352  19.532  1.00  1.060          C  
ATOM  13280  C   ALA C 857       1.487 -34.519  20.777  1.00  1.020          C  
ATOM  13281  O   ALA C 857       0.788 -34.973  21.686  1.00  1.030          O  
ATOM  13282  CB  ALA C 857       3.207 -35.953  19.608  1.00  1.480          C  
ATOM  13283  H   ALA C 857       2.394 -33.794  18.206  1.00  1.260          H  
ATOM  13284  HA  ALA C 857       1.084 -36.162  19.468  1.00  1.270          H  
ATOM  13285 1HB  ALA C 857       3.272 -36.592  20.489  1.00  1.780          H  
ATOM  13286 2HB  ALA C 857       3.393 -36.544  18.712  1.00  1.780          H  
ATOM  13287 3HB  ALA C 857       3.948 -35.159  19.681  1.00  1.780          H  
ATOM  13288  N   GLY C 858       1.975 -33.272  20.809  1.00  0.980          N  
ATOM  13289  CA  GLY C 858       1.688 -32.391  21.941  1.00  0.970          C  
ATOM  13290  C   GLY C 858       2.539 -31.117  22.045  1.00  0.510          C  
ATOM  13291  O   GLY C 858       3.730 -31.069  21.708  1.00  0.720          O  
ATOM  13292  H   GLY C 858       2.585 -32.955  20.052  1.00  1.180          H  
ATOM  13293 1HA  GLY C 858       0.635 -32.108  21.894  1.00  1.160          H  
ATOM  13294 2HA  GLY C 858       1.801 -32.964  22.861  1.00  1.160          H  
ATOM  13295  N   ASN C 859       1.918 -30.112  22.652  1.00  0.660          N  
ATOM  13296  CA  ASN C 859       2.513 -28.803  22.886  1.00  0.460          C  
ATOM  13297  C   ASN C 859       1.840 -28.229  24.156  1.00  0.290          C  
ATOM  13298  O   ASN C 859       0.932 -28.886  24.689  1.00  0.320          O  
ATOM  13299  CB  ASN C 859       2.289 -27.950  21.638  1.00  0.720          C  
ATOM  13300  CG  ASN C 859       0.834 -27.675  21.358  1.00  0.720          C  
ATOM  13301  OD1 ASN C 859       0.059 -27.195  22.237  1.00  0.720          O  
ATOM  13302  ND2 ASN C 859       0.441 -27.950  20.141  1.00  0.720          N  
ATOM  13303  H   ASN C 859       0.956 -30.265  22.921  1.00  0.790          H  
ATOM  13304  HA  ASN C 859       3.581 -28.930  23.066  1.00  0.550          H  
ATOM  13305 1HB  ASN C 859       2.839 -27.032  21.624  1.00  0.870          H  
ATOM  13306 2HB  ASN C 859       2.668 -28.517  20.788  1.00  0.870          H  
ATOM  13307 1HD2 ASN C 859      -0.513 -27.760  19.869  1.00  0.870          H  
ATOM  13308 2HD2 ASN C 859       1.095 -28.309  19.471  1.00  0.870          H  
ATOM  13309  N   PRO C 860       2.255 -27.056  24.687  1.00  0.290          N  
ATOM  13310  CA  PRO C 860       1.715 -26.394  25.869  1.00  0.290          C  
ATOM  13311  C   PRO C 860       0.246 -25.992  25.836  1.00  0.240          C  
ATOM  13312  O   PRO C 860      -0.347 -25.791  26.894  1.00  0.270          O  
ATOM  13313  CB  PRO C 860       2.577 -25.150  25.981  1.00  0.430          C  
ATOM  13314  CG  PRO C 860       3.818 -25.470  25.237  1.00  0.430          C  
ATOM  13315  CD  PRO C 860       3.400 -26.314  24.107  1.00  0.430          C  
ATOM  13316  HA  PRO C 860       1.911 -27.040  26.739  1.00  0.350          H  
ATOM  13317 1HB  PRO C 860       2.026 -24.316  25.584  1.00  0.520          H  
ATOM  13318 2HB  PRO C 860       2.775 -24.916  27.034  1.00  0.520          H  
ATOM  13319 1HG  PRO C 860       4.336 -24.549  24.928  1.00  0.520          H  
ATOM  13320 2HG  PRO C 860       4.481 -26.007  25.891  1.00  0.520          H  
ATOM  13321 1HD  PRO C 860       3.077 -25.648  23.295  1.00  0.520          H  
ATOM  13322 2HD  PRO C 860       4.239 -26.967  23.828  1.00  0.520          H  
ATOM  13323  N   THR C 861      -0.357 -25.850  24.648  1.00  0.310          N  
ATOM  13324  CA  THR C 861      -1.750 -25.426  24.622  1.00  0.330          C  
ATOM  13325  C   THR C 861      -2.561 -26.670  24.947  1.00  0.240          C  
ATOM  13326  O   THR C 861      -3.480 -26.656  25.785  1.00  0.260          O  
ATOM  13327  CB  THR C 861      -2.176 -24.799  23.257  1.00  0.450          C  
ATOM  13328  OG1 THR C 861      -1.330 -23.659  22.903  1.00  0.450          O  
ATOM  13329  CG2 THR C 861      -3.600 -24.274  23.336  1.00  0.450          C  
ATOM  13330  H   THR C 861       0.093 -26.037  23.757  1.00  0.370          H  
ATOM  13331  HA  THR C 861      -1.918 -24.713  25.400  1.00  0.400          H  
ATOM  13332  HB  THR C 861      -2.110 -25.557  22.475  1.00  0.540          H  
ATOM  13333  HG1 THR C 861      -1.415 -22.906  23.571  1.00  0.540          H  
ATOM  13334 1HG2 THR C 861      -3.869 -23.844  22.382  1.00  0.540          H  
ATOM  13335 2HG2 THR C 861      -4.270 -25.070  23.581  1.00  0.540          H  
ATOM  13336 3HG2 THR C 861      -3.663 -23.501  24.107  1.00  0.540          H  
ATOM  13337  N   VAL C 862      -2.192 -27.755  24.268  1.00  0.230          N  
ATOM  13338  CA  VAL C 862      -2.853 -29.033  24.436  1.00  0.210          C  
ATOM  13339  C   VAL C 862      -2.613 -29.533  25.862  1.00  0.140          C  
ATOM  13340  O   VAL C 862      -3.539 -30.036  26.508  1.00  0.170          O  
ATOM  13341  CB  VAL C 862      -2.337 -30.078  23.412  1.00  0.300          C  
ATOM  13342  CG1 VAL C 862      -2.971 -31.469  23.716  1.00  0.300          C  
ATOM  13343  CG2 VAL C 862      -2.638 -29.613  21.954  1.00  0.300          C  
ATOM  13344  H   VAL C 862      -1.428 -27.648  23.595  1.00  0.280          H  
ATOM  13345  HA  VAL C 862      -3.912 -28.896  24.309  1.00  0.250          H  
ATOM  13346  HB  VAL C 862      -1.264 -30.178  23.530  1.00  0.360          H  
ATOM  13347 1HG1 VAL C 862      -2.593 -32.209  23.013  1.00  0.360          H  
ATOM  13348 2HG1 VAL C 862      -2.726 -31.788  24.728  1.00  0.360          H  
ATOM  13349 3HG1 VAL C 862      -4.054 -31.397  23.618  1.00  0.360          H  
ATOM  13350 1HG2 VAL C 862      -2.249 -30.344  21.244  1.00  0.360          H  
ATOM  13351 2HG2 VAL C 862      -3.693 -29.512  21.801  1.00  0.360          H  
ATOM  13352 3HG2 VAL C 862      -2.168 -28.654  21.765  1.00  0.360          H  
ATOM  13353  N   THR C 863      -1.366 -29.404  26.337  1.00  0.070          N  
ATOM  13354  CA  THR C 863      -0.978 -29.850  27.661  1.00  0.070          C  
ATOM  13355  C   THR C 863      -1.733 -29.115  28.740  1.00  0.060          C  
ATOM  13356  O   THR C 863      -2.223 -29.735  29.678  1.00  0.090          O  
ATOM  13357  CB  THR C 863       0.522 -29.687  27.899  1.00  0.100          C  
ATOM  13358  OG1 THR C 863       1.223 -30.472  26.938  1.00  0.100          O  
ATOM  13359  CG2 THR C 863       0.884 -30.170  29.313  1.00  0.100          C  
ATOM  13360  H   THR C 863      -0.647 -28.991  25.747  1.00  0.080          H  
ATOM  13361  HA  THR C 863      -1.211 -30.909  27.740  1.00  0.080          H  
ATOM  13362  HB  THR C 863       0.798 -28.654  27.790  1.00  0.120          H  
ATOM  13363  HG1 THR C 863       1.108 -30.068  26.052  1.00  0.120          H  
ATOM  13364 1HG2 THR C 863       1.953 -30.069  29.472  1.00  0.120          H  
ATOM  13365 2HG2 THR C 863       0.359 -29.583  30.063  1.00  0.120          H  
ATOM  13366 3HG2 THR C 863       0.602 -31.218  29.421  1.00  0.120          H  
ATOM  13367  N   ASN C 864      -1.869 -27.790  28.657  1.00  0.100          N  
ATOM  13368  CA  ASN C 864      -2.593 -27.149  29.738  1.00  0.140          C  
ATOM  13369  C   ASN C 864      -4.007 -27.702  29.840  1.00  0.120          C  
ATOM  13370  O   ASN C 864      -4.510 -27.902  30.956  1.00  0.120          O  
ATOM  13371  CB  ASN C 864      -2.551 -25.651  29.583  1.00  0.180          C  
ATOM  13372  CG  ASN C 864      -1.202 -25.115  29.979  1.00  0.180          C  
ATOM  13373  OD1 ASN C 864      -0.422 -25.798  30.654  1.00  0.180          O  
ATOM  13374  ND2 ASN C 864      -0.906 -23.915  29.601  1.00  0.180          N  
ATOM  13375  H   ASN C 864      -1.446 -27.233  27.907  1.00  0.120          H  
ATOM  13376  HA  ASN C 864      -2.093 -27.394  30.675  1.00  0.170          H  
ATOM  13377 1HB  ASN C 864      -2.723 -25.398  28.532  1.00  0.220          H  
ATOM  13378 2HB  ASN C 864      -3.331 -25.186  30.163  1.00  0.220          H  
ATOM  13379 1HD2 ASN C 864      -0.022 -23.519  29.854  1.00  0.220          H  
ATOM  13380 2HD2 ASN C 864      -1.553 -23.389  29.056  1.00  0.220          H  
ATOM  13381  N   LEU C 865      -4.645 -28.024  28.710  1.00  0.110          N  
ATOM  13382  CA  LEU C 865      -5.962 -28.637  28.796  1.00  0.130          C  
ATOM  13383  C   LEU C 865      -5.859 -30.045  29.403  1.00  0.110          C  
ATOM  13384  O   LEU C 865      -6.695 -30.414  30.230  1.00  0.120          O  
ATOM  13385  CB  LEU C 865      -6.684 -28.615  27.455  1.00  0.170          C  
ATOM  13386  CG  LEU C 865      -8.146 -29.180  27.426  1.00  0.170          C  
ATOM  13387  CD1 LEU C 865      -9.068 -28.453  28.415  1.00  0.170          C  
ATOM  13388  CD2 LEU C 865      -8.668 -28.967  26.072  1.00  0.170          C  
ATOM  13389  H   LEU C 865      -4.229 -27.782  27.795  1.00  0.130          H  
ATOM  13390  HA  LEU C 865      -6.553 -28.051  29.490  1.00  0.160          H  
ATOM  13391 1HB  LEU C 865      -6.705 -27.592  27.086  1.00  0.210          H  
ATOM  13392 2HB  LEU C 865      -6.088 -29.199  26.755  1.00  0.210          H  
ATOM  13393  HG  LEU C 865      -8.135 -30.241  27.670  1.00  0.210          H  
ATOM  13394 1HD1 LEU C 865     -10.077 -28.864  28.340  1.00  0.210          H  
ATOM  13395 2HD1 LEU C 865      -8.708 -28.595  29.423  1.00  0.210          H  
ATOM  13396 3HD1 LEU C 865      -9.097 -27.388  28.187  1.00  0.210          H  
ATOM  13397 1HD2 LEU C 865      -9.677 -29.347  25.998  1.00  0.210          H  
ATOM  13398 2HD2 LEU C 865      -8.668 -27.902  25.872  1.00  0.210          H  
ATOM  13399 3HD2 LEU C 865      -8.029 -29.475  25.370  1.00  0.210          H  
ATOM  13400  N   GLN C 866      -4.836 -30.832  29.009  1.00  0.080          N  
ATOM  13401  CA  GLN C 866      -4.682 -32.173  29.586  1.00  0.080          C  
ATOM  13402  C   GLN C 866      -4.518 -32.104  31.104  1.00  0.100          C  
ATOM  13403  O   GLN C 866      -5.108 -32.912  31.844  1.00  0.110          O  
ATOM  13404  CB  GLN C 866      -3.433 -32.906  29.036  1.00  0.110          C  
ATOM  13405  CG  GLN C 866      -3.511 -33.369  27.617  1.00  0.110          C  
ATOM  13406  CD  GLN C 866      -2.223 -33.959  27.076  1.00  0.110          C  
ATOM  13407  OE1 GLN C 866      -1.328 -33.253  26.602  1.00  0.110          O  
ATOM  13408  NE2 GLN C 866      -2.103 -35.276  27.169  1.00  0.110          N  
ATOM  13409  H   GLN C 866      -4.205 -30.502  28.272  1.00  0.100          H  
ATOM  13410  HA  GLN C 866      -5.573 -32.753  29.351  1.00  0.100          H  
ATOM  13411 1HB  GLN C 866      -2.565 -32.265  29.137  1.00  0.130          H  
ATOM  13412 2HB  GLN C 866      -3.249 -33.793  29.646  1.00  0.130          H  
ATOM  13413 1HG  GLN C 866      -4.272 -34.147  27.567  1.00  0.130          H  
ATOM  13414 2HG  GLN C 866      -3.773 -32.521  26.999  1.00  0.130          H  
ATOM  13415 1HE2 GLN C 866      -1.272 -35.727  26.846  1.00  0.130          H  
ATOM  13416 2HE2 GLN C 866      -2.832 -35.830  27.617  1.00  0.130          H  
ATOM  13417  N   ASN C 867      -3.741 -31.132  31.580  1.00  0.090          N  
ATOM  13418  CA  ASN C 867      -3.489 -31.014  32.999  1.00  0.120          C  
ATOM  13419  C   ASN C 867      -4.758 -30.649  33.728  1.00  0.170          C  
ATOM  13420  O   ASN C 867      -5.079 -31.238  34.767  1.00  0.240          O  
ATOM  13421  CB  ASN C 867      -2.485 -29.929  33.292  1.00  0.160          C  
ATOM  13422  CG  ASN C 867      -1.093 -30.185  32.888  1.00  0.160          C  
ATOM  13423  OD1 ASN C 867      -0.653 -31.297  32.555  1.00  0.160          O  
ATOM  13424  ND2 ASN C 867      -0.352 -29.113  32.946  1.00  0.160          N  
ATOM  13425  H   ASN C 867      -3.271 -30.513  30.918  1.00  0.110          H  
ATOM  13426  HA  ASN C 867      -3.136 -31.973  33.379  1.00  0.140          H  
ATOM  13427 1HB  ASN C 867      -2.812 -29.002  32.809  1.00  0.190          H  
ATOM  13428 2HB  ASN C 867      -2.484 -29.750  34.355  1.00  0.190          H  
ATOM  13429 1HD2 ASN C 867       0.617 -29.151  32.708  1.00  0.190          H  
ATOM  13430 2HD2 ASN C 867      -0.782 -28.231  33.255  1.00  0.190          H  
ATOM  13431  N   ALA C 868      -5.497 -29.686  33.169  1.00  0.170          N  
ATOM  13432  CA  ALA C 868      -6.720 -29.217  33.783  1.00  0.210          C  
ATOM  13433  C   ALA C 868      -7.741 -30.311  33.910  1.00  0.130          C  
ATOM  13434  O   ALA C 868      -8.412 -30.440  34.939  1.00  0.190          O  
ATOM  13435  CB  ALA C 868      -7.317 -28.113  32.946  1.00  0.280          C  
ATOM  13436  H   ALA C 868      -5.157 -29.226  32.319  1.00  0.200          H  
ATOM  13437  HA  ALA C 868      -6.476 -28.852  34.772  1.00  0.250          H  
ATOM  13438 1HB  ALA C 868      -8.217 -27.749  33.421  1.00  0.330          H  
ATOM  13439 2HB  ALA C 868      -6.604 -27.327  32.864  1.00  0.330          H  
ATOM  13440 3HB  ALA C 868      -7.555 -28.490  31.954  1.00  0.330          H  
ATOM  13441  N   TRP C 869      -7.869 -31.102  32.852  1.00  0.060          N  
ATOM  13442  CA  TRP C 869      -8.831 -32.169  32.829  1.00  0.150          C  
ATOM  13443  C   TRP C 869      -8.436 -33.254  33.816  1.00  0.180          C  
ATOM  13444  O   TRP C 869      -9.285 -33.787  34.539  1.00  0.220          O  
ATOM  13445  CB  TRP C 869      -8.989 -32.705  31.418  1.00  0.170          C  
ATOM  13446  CG  TRP C 869     -10.151 -33.574  31.291  1.00  0.170          C  
ATOM  13447  CD1 TRP C 869     -10.206 -34.897  31.030  1.00  0.170          C  
ATOM  13448  CD2 TRP C 869     -11.511 -33.136  31.432  1.00  0.170          C  
ATOM  13449  NE1 TRP C 869     -11.514 -35.304  30.998  1.00  0.170          N  
ATOM  13450  CE2 TRP C 869     -12.311 -34.234  31.236  1.00  0.170          C  
ATOM  13451  CE3 TRP C 869     -12.109 -31.889  31.697  1.00  0.170          C  
ATOM  13452  CZ2 TRP C 869     -13.656 -34.150  31.291  1.00  0.170          C  
ATOM  13453  CZ3 TRP C 869     -13.482 -31.813  31.743  1.00  0.170          C  
ATOM  13454  CH2 TRP C 869     -14.228 -32.909  31.548  1.00  0.170          C  
ATOM  13455  H   TRP C 869      -7.306 -30.921  32.014  1.00  0.070          H  
ATOM  13456  HA  TRP C 869      -9.784 -31.766  33.152  1.00  0.180          H  
ATOM  13457 1HB  TRP C 869      -9.085 -31.873  30.714  1.00  0.210          H  
ATOM  13458 2HB  TRP C 869      -8.098 -33.264  31.138  1.00  0.210          H  
ATOM  13459  HD1 TRP C 869      -9.346 -35.539  30.865  1.00  0.210          H  
ATOM  13460  HE1 TRP C 869     -11.872 -36.236  30.825  1.00  0.210          H  
ATOM  13461  HE3 TRP C 869     -11.504 -31.001  31.849  1.00  0.210          H  
ATOM  13462  HZ2 TRP C 869     -14.272 -35.022  31.135  1.00  0.210          H  
ATOM  13463  HZ3 TRP C 869     -13.952 -30.852  31.943  1.00  0.210          H  
ATOM  13464  HH2 TRP C 869     -15.308 -32.821  31.592  1.00  0.210          H  
ATOM  13465  N   THR C 870      -7.145 -33.598  33.857  1.00  0.210          N  
ATOM  13466  CA  THR C 870      -6.684 -34.632  34.763  1.00  0.240          C  
ATOM  13467  C   THR C 870      -7.012 -34.238  36.182  1.00  0.210          C  
ATOM  13468  O   THR C 870      -7.538 -35.037  36.970  1.00  0.190          O  
ATOM  13469  CB  THR C 870      -5.149 -34.794  34.712  1.00  0.320          C  
ATOM  13470  OG1 THR C 870      -4.729 -35.187  33.402  1.00  0.320          O  
ATOM  13471  CG2 THR C 870      -4.733 -35.859  35.725  1.00  0.320          C  
ATOM  13472  H   THR C 870      -6.470 -33.155  33.233  1.00  0.250          H  
ATOM  13473  HA  THR C 870      -7.175 -35.575  34.522  1.00  0.290          H  
ATOM  13474  HB  THR C 870      -4.667 -33.851  34.961  1.00  0.390          H  
ATOM  13475  HG1 THR C 870      -4.849 -34.438  32.769  1.00  0.390          H  
ATOM  13476 1HG2 THR C 870      -3.656 -35.981  35.702  1.00  0.390          H  
ATOM  13477 2HG2 THR C 870      -5.020 -35.581  36.735  1.00  0.390          H  
ATOM  13478 3HG2 THR C 870      -5.215 -36.795  35.467  1.00  0.390          H  
ATOM  13479  N   ALA C 871      -6.629 -33.010  36.540  1.00  0.190          N  
ATOM  13480  CA  ALA C 871      -6.821 -32.520  37.880  1.00  0.170          C  
ATOM  13481  C   ALA C 871      -8.290 -32.395  38.263  1.00  0.130          C  
ATOM  13482  O   ALA C 871      -8.668 -32.768  39.373  1.00  0.130          O  
ATOM  13483  CB  ALA C 871      -6.130 -31.206  38.016  1.00  0.250          C  
ATOM  13484  H   ALA C 871      -6.173 -32.400  35.851  1.00  0.230          H  
ATOM  13485  HA  ALA C 871      -6.358 -33.232  38.561  1.00  0.200          H  
ATOM  13486 1HB  ALA C 871      -6.243 -30.885  39.034  1.00  0.300          H  
ATOM  13487 2HB  ALA C 871      -5.074 -31.317  37.773  1.00  0.300          H  
ATOM  13488 3HB  ALA C 871      -6.582 -30.497  37.335  1.00  0.300          H  
ATOM  13489  N   LEU C 872      -9.136 -31.932  37.335  1.00  0.140          N  
ATOM  13490  CA  LEU C 872     -10.561 -31.783  37.593  1.00  0.120          C  
ATOM  13491  C   LEU C 872     -11.197 -33.132  37.877  1.00  0.140          C  
ATOM  13492  O   LEU C 872     -12.020 -33.270  38.787  1.00  0.140          O  
ATOM  13493  CB  LEU C 872     -11.255 -31.176  36.368  1.00  0.180          C  
ATOM  13494  CG  LEU C 872     -12.790 -30.942  36.452  1.00  0.180          C  
ATOM  13495  CD1 LEU C 872     -13.140 -29.910  37.557  1.00  0.180          C  
ATOM  13496  CD2 LEU C 872     -13.270 -30.531  35.071  1.00  0.180          C  
ATOM  13497  H   LEU C 872      -8.783 -31.610  36.429  1.00  0.170          H  
ATOM  13498  HA  LEU C 872     -10.682 -31.140  38.459  1.00  0.140          H  
ATOM  13499 1HB  LEU C 872     -10.782 -30.216  36.153  1.00  0.210          H  
ATOM  13500 2HB  LEU C 872     -11.071 -31.834  35.517  1.00  0.210          H  
ATOM  13501  HG  LEU C 872     -13.279 -31.870  36.724  1.00  0.210          H  
ATOM  13502 1HD1 LEU C 872     -14.222 -29.779  37.588  1.00  0.210          H  
ATOM  13503 2HD1 LEU C 872     -12.799 -30.268  38.524  1.00  0.210          H  
ATOM  13504 3HD1 LEU C 872     -12.663 -28.957  37.338  1.00  0.210          H  
ATOM  13505 1HD2 LEU C 872     -14.352 -30.389  35.074  1.00  0.210          H  
ATOM  13506 2HD2 LEU C 872     -12.779 -29.619  34.760  1.00  0.210          H  
ATOM  13507 3HD2 LEU C 872     -13.009 -31.319  34.392  1.00  0.210          H  
ATOM  13508  N   THR C 873     -10.820 -34.127  37.071  1.00  0.140          N  
ATOM  13509  CA  THR C 873     -11.367 -35.466  37.184  1.00  0.150          C  
ATOM  13510  C   THR C 873     -10.651 -36.345  38.223  1.00  0.150          C  
ATOM  13511  O   THR C 873     -11.233 -37.318  38.696  1.00  0.180          O  
ATOM  13512  CB  THR C 873     -11.337 -36.153  35.809  1.00  0.210          C  
ATOM  13513  OG1 THR C 873      -9.989 -36.241  35.355  1.00  0.210          O  
ATOM  13514  CG2 THR C 873     -12.167 -35.405  34.777  1.00  0.210          C  
ATOM  13515  H   THR C 873     -10.161 -33.932  36.319  1.00  0.170          H  
ATOM  13516  HA  THR C 873     -12.407 -35.376  37.493  1.00  0.180          H  
ATOM  13517  HB  THR C 873     -11.740 -37.152  35.910  1.00  0.250          H  
ATOM  13518  HG1 THR C 873      -9.653 -35.334  35.171  1.00  0.250          H  
ATOM  13519 1HG2 THR C 873     -12.128 -35.930  33.823  1.00  0.250          H  
ATOM  13520 2HG2 THR C 873     -13.179 -35.366  35.127  1.00  0.250          H  
ATOM  13521 3HG2 THR C 873     -11.787 -34.393  34.646  1.00  0.250          H  
ATOM  13522  N   GLY C 874      -9.435 -35.971  38.648  1.00  0.150          N  
ATOM  13523  CA  GLY C 874      -8.700 -36.715  39.664  1.00  0.170          C  
ATOM  13524  C   GLY C 874      -7.941 -37.949  39.171  1.00  0.210          C  
ATOM  13525  O   GLY C 874      -7.693 -38.870  39.954  1.00  0.260          O  
ATOM  13526  H   GLY C 874      -8.954 -35.187  38.211  1.00  0.180          H  
ATOM  13527 1HA  GLY C 874      -7.990 -36.032  40.130  1.00  0.200          H  
ATOM  13528 2HA  GLY C 874      -9.395 -37.015  40.446  1.00  0.200          H  
ATOM  13529  N   GLY C 875      -7.611 -38.004  37.885  1.00  0.190          N  
ATOM  13530  CA  GLY C 875      -6.915 -39.181  37.363  1.00  0.220          C  
ATOM  13531  C   GLY C 875      -5.398 -39.012  37.431  1.00  0.230          C  
ATOM  13532  O   GLY C 875      -4.902 -38.015  37.964  1.00  0.220          O  
ATOM  13533  H   GLY C 875      -7.789 -37.184  37.299  1.00  0.230          H  
ATOM  13534 1HA  GLY C 875      -7.216 -40.062  37.927  1.00  0.260          H  
ATOM  13535 2HA  GLY C 875      -7.218 -39.345  36.328  1.00  0.260          H  
ATOM  13536  N   ALA C 876      -4.633 -39.981  36.888  1.00  0.250          N  
ATOM  13537  CA  ALA C 876      -3.176 -39.847  36.866  1.00  0.260          C  
ATOM  13538  C   ALA C 876      -2.794 -38.957  35.707  1.00  0.210          C  
ATOM  13539  O   ALA C 876      -1.772 -38.271  35.730  1.00  0.210          O  
ATOM  13540  CB  ALA C 876      -2.476 -41.180  36.726  1.00  0.360          C  
ATOM  13541  H   ALA C 876      -5.057 -40.820  36.466  1.00  0.300          H  
ATOM  13542  HA  ALA C 876      -2.862 -39.370  37.793  1.00  0.310          H  
ATOM  13543 1HB  ALA C 876      -1.402 -41.023  36.715  1.00  0.430          H  
ATOM  13544 2HB  ALA C 876      -2.742 -41.823  37.560  1.00  0.430          H  
ATOM  13545 3HB  ALA C 876      -2.783 -41.645  35.791  1.00  0.430          H  
ATOM  13546  N   GLY C 877      -3.645 -38.950  34.692  1.00  0.230          N  
ATOM  13547  CA  GLY C 877      -3.384 -38.153  33.515  1.00  0.190          C  
ATOM  13548  C   GLY C 877      -4.562 -38.160  32.566  1.00  0.210          C  
ATOM  13549  O   GLY C 877      -5.545 -38.894  32.762  1.00  0.240          O  
ATOM  13550  H   GLY C 877      -4.459 -39.572  34.729  1.00  0.280          H  
ATOM  13551 1HA  GLY C 877      -3.140 -37.133  33.796  1.00  0.230          H  
ATOM  13552 2HA  GLY C 877      -2.507 -38.543  33.015  1.00  0.230          H  
ATOM  13553  N   SER C 878      -4.432 -37.368  31.510  1.00  0.200          N  
ATOM  13554  CA  SER C 878      -5.475 -37.230  30.513  1.00  0.220          C  
ATOM  13555  C   SER C 878      -4.946 -37.014  29.105  1.00  0.210          C  
ATOM  13556  O   SER C 878      -3.746 -36.762  28.871  1.00  0.210          O  
ATOM  13557  CB  SER C 878      -6.342 -36.060  30.863  1.00  0.300          C  
ATOM  13558  OG  SER C 878      -5.599 -34.913  30.750  1.00  0.300          O  
ATOM  13559  H   SER C 878      -3.608 -36.791  31.440  1.00  0.240          H  
ATOM  13560  HA  SER C 878      -6.069 -38.141  30.513  1.00  0.260          H  
ATOM  13561 1HB  SER C 878      -7.182 -36.000  30.192  1.00  0.360          H  
ATOM  13562 2HB  SER C 878      -6.729 -36.164  31.876  1.00  0.360          H  
ATOM  13563  HG  SER C 878      -6.118 -34.209  31.148  1.00  0.360          H  
ATOM  13564  N   ILE C 879      -5.859 -37.227  28.170  1.00  0.210          N  
ATOM  13565  CA  ILE C 879      -5.677 -37.115  26.739  1.00  0.190          C  
ATOM  13566  C   ILE C 879      -6.718 -36.186  26.134  1.00  0.180          C  
ATOM  13567  O   ILE C 879      -7.899 -36.229  26.490  1.00  0.240          O  
ATOM  13568  CB  ILE C 879      -5.800 -38.501  26.073  1.00  0.270          C  
ATOM  13569  CG1 ILE C 879      -4.731 -39.454  26.639  1.00  0.270          C  
ATOM  13570  CG2 ILE C 879      -5.730 -38.389  24.594  1.00  0.270          C  
ATOM  13571  CD1 ILE C 879      -4.880 -40.893  26.254  1.00  0.270          C  
ATOM  13572  H   ILE C 879      -6.792 -37.471  28.513  1.00  0.250          H  
ATOM  13573  HA  ILE C 879      -4.694 -36.700  26.538  1.00  0.230          H  
ATOM  13574  HB  ILE C 879      -6.730 -38.908  26.312  1.00  0.330          H  
ATOM  13575 1HG1 ILE C 879      -3.745 -39.107  26.350  1.00  0.330          H  
ATOM  13576 2HG1 ILE C 879      -4.811 -39.428  27.700  1.00  0.330          H  
ATOM  13577 1HG2 ILE C 879      -5.859 -39.363  24.158  1.00  0.330          H  
ATOM  13578 2HG2 ILE C 879      -6.509 -37.756  24.219  1.00  0.330          H  
ATOM  13579 3HG2 ILE C 879      -4.769 -37.975  24.305  1.00  0.330          H  
ATOM  13580 1HD1 ILE C 879      -4.108 -41.470  26.750  1.00  0.330          H  
ATOM  13581 2HD1 ILE C 879      -5.858 -41.239  26.586  1.00  0.330          H  
ATOM  13582 3HD1 ILE C 879      -4.788 -41.035  25.180  1.00  0.330          H  
ATOM  13583  N   VAL C 880      -6.292 -35.314  25.242  1.00  0.110          N  
ATOM  13584  CA  VAL C 880      -7.249 -34.457  24.571  1.00  0.100          C  
ATOM  13585  C   VAL C 880      -7.335 -35.002  23.150  1.00  0.130          C  
ATOM  13586  O   VAL C 880      -6.305 -35.307  22.556  1.00  0.190          O  
ATOM  13587  CB  VAL C 880      -6.820 -32.994  24.569  1.00  0.140          C  
ATOM  13588  CG1 VAL C 880      -7.866 -32.199  23.880  1.00  0.140          C  
ATOM  13589  CG2 VAL C 880      -6.605 -32.478  25.979  1.00  0.140          C  
ATOM  13590  H   VAL C 880      -5.316 -35.292  24.973  1.00  0.130          H  
ATOM  13591  HA  VAL C 880      -8.228 -34.543  25.037  1.00  0.120          H  
ATOM  13592  HB  VAL C 880      -5.899 -32.908  24.010  1.00  0.170          H  
ATOM  13593 1HG1 VAL C 880      -7.548 -31.183  23.856  1.00  0.170          H  
ATOM  13594 2HG1 VAL C 880      -8.023 -32.547  22.877  1.00  0.170          H  
ATOM  13595 3HG1 VAL C 880      -8.801 -32.283  24.425  1.00  0.170          H  
ATOM  13596 1HG2 VAL C 880      -6.281 -31.441  25.952  1.00  0.170          H  
ATOM  13597 2HG2 VAL C 880      -7.508 -32.547  26.550  1.00  0.170          H  
ATOM  13598 3HG2 VAL C 880      -5.875 -33.063  26.439  1.00  0.170          H  
ATOM  13599  N   VAL C 881      -8.553 -35.184  22.650  1.00  0.140          N  
ATOM  13600  CA  VAL C 881      -8.812 -35.762  21.317  1.00  0.200          C  
ATOM  13601  C   VAL C 881      -9.628 -34.792  20.434  1.00  0.220          C  
ATOM  13602  O   VAL C 881     -10.034 -33.736  20.908  1.00  0.250          O  
ATOM  13603  CB  VAL C 881      -9.529 -37.116  21.462  1.00  0.260          C  
ATOM  13604  CG1 VAL C 881      -8.676 -38.109  22.237  1.00  0.260          C  
ATOM  13605  CG2 VAL C 881     -10.799 -36.929  22.167  1.00  0.260          C  
ATOM  13606  H   VAL C 881      -9.339 -34.868  23.228  1.00  0.170          H  
ATOM  13607  HA  VAL C 881      -7.853 -35.943  20.826  1.00  0.240          H  
ATOM  13608  HB  VAL C 881      -9.698 -37.518  20.484  1.00  0.310          H  
ATOM  13609 1HG1 VAL C 881      -9.195 -39.064  22.307  1.00  0.310          H  
ATOM  13610 2HG1 VAL C 881      -7.718 -38.252  21.725  1.00  0.310          H  
ATOM  13611 3HG1 VAL C 881      -8.499 -37.722  23.231  1.00  0.310          H  
ATOM  13612 1HG2 VAL C 881     -11.288 -37.856  22.247  1.00  0.310          H  
ATOM  13613 2HG2 VAL C 881     -10.605 -36.544  23.157  1.00  0.310          H  
ATOM  13614 3HG2 VAL C 881     -11.417 -36.245  21.616  1.00  0.310          H  
ATOM  13615  N   SER C 882      -9.875 -35.128  19.154  1.00  0.330          N  
ATOM  13616  CA  SER C 882     -10.594 -34.220  18.229  1.00  0.400          C  
ATOM  13617  C   SER C 882     -12.133 -34.298  18.308  1.00  0.330          C  
ATOM  13618  O   SER C 882     -12.840 -33.554  17.628  1.00  0.360          O  
ATOM  13619  CB  SER C 882     -10.193 -34.513  16.784  1.00  0.530          C  
ATOM  13620  OG  SER C 882      -8.819 -34.301  16.561  1.00  0.530          O  
ATOM  13621  H   SER C 882      -9.566 -36.029  18.786  1.00  0.400          H  
ATOM  13622  HA  SER C 882     -10.301 -33.196  18.466  1.00  0.480          H  
ATOM  13623 1HB  SER C 882     -10.448 -35.541  16.539  1.00  0.640          H  
ATOM  13624 2HB  SER C 882     -10.768 -33.875  16.112  1.00  0.640          H  
ATOM  13625  HG  SER C 882      -8.684 -33.346  16.641  1.00  0.640          H  
ATOM  13626  N   SER C 883     -12.644 -35.251  19.071  1.00  0.260          N  
ATOM  13627  CA  SER C 883     -14.090 -35.466  19.196  1.00  0.190          C  
ATOM  13628  C   SER C 883     -14.468 -36.313  20.383  1.00  0.140          C  
ATOM  13629  O   SER C 883     -13.721 -37.205  20.790  1.00  0.170          O  
ATOM  13630  CB  SER C 883     -14.691 -36.098  17.973  1.00  0.290          C  
ATOM  13631  OG  SER C 883     -16.067 -36.374  18.197  1.00  0.290          O  
ATOM  13632  H   SER C 883     -11.995 -35.823  19.589  1.00  0.310          H  
ATOM  13633  HA  SER C 883     -14.556 -34.488  19.326  1.00  0.230          H  
ATOM  13634 1HB  SER C 883     -14.586 -35.433  17.125  1.00  0.350          H  
ATOM  13635 2HB  SER C 883     -14.169 -37.004  17.745  1.00  0.350          H  
ATOM  13636  HG  SER C 883     -16.434 -36.631  17.316  1.00  0.350          H  
ATOM  13637  N   GLY C 884     -15.650 -36.069  20.933  1.00  0.260          N  
ATOM  13638  CA  GLY C 884     -16.152 -36.875  22.049  1.00  0.260          C  
ATOM  13639  C   GLY C 884     -16.185 -38.352  21.711  1.00  0.210          C  
ATOM  13640  O   GLY C 884     -15.951 -39.202  22.575  1.00  0.240          O  
ATOM  13641  H   GLY C 884     -16.216 -35.326  20.542  1.00  0.310          H  
ATOM  13642 1HA  GLY C 884     -15.534 -36.720  22.936  1.00  0.310          H  
ATOM  13643 2HA  GLY C 884     -17.154 -36.559  22.277  1.00  0.310          H  
ATOM  13644  N   MET C 885     -16.469 -38.667  20.449  1.00  0.300          N  
ATOM  13645  CA  MET C 885     -16.450 -40.055  20.046  1.00  0.380          C  
ATOM  13646  C   MET C 885     -15.058 -40.648  19.984  1.00  0.290          C  
ATOM  13647  O   MET C 885     -14.942 -41.866  19.954  1.00  0.440          O  
ATOM  13648  CB  MET C 885     -17.270 -40.338  18.799  1.00  0.500          C  
ATOM  13649  CG  MET C 885     -18.750 -40.461  18.959  1.00  0.500          C  
ATOM  13650  SD  MET C 885     -19.151 -41.784  20.132  1.00  0.500          S  
ATOM  13651  CE  MET C 885     -18.358 -43.261  19.427  1.00  0.500          C  
ATOM  13652  H   MET C 885     -16.671 -37.934  19.765  1.00  0.360          H  
ATOM  13653  HA  MET C 885     -16.952 -40.606  20.833  1.00  0.460          H  
ATOM  13654 1HB  MET C 885     -17.248 -39.458  18.231  1.00  0.600          H  
ATOM  13655 2HB  MET C 885     -16.845 -41.141  18.201  1.00  0.600          H  
ATOM  13656 1HG  MET C 885     -19.156 -39.522  19.332  1.00  0.600          H  
ATOM  13657 2HG  MET C 885     -19.210 -40.684  18.002  1.00  0.600          H  
ATOM  13658 1HE  MET C 885     -18.513 -44.096  20.085  1.00  0.600          H  
ATOM  13659 2HE  MET C 885     -18.777 -43.477  18.443  1.00  0.600          H  
ATOM  13660 3HE  MET C 885     -17.287 -43.107  19.338  1.00  0.600          H  
ATOM  13661  N   GLN C 886     -13.996 -39.831  19.931  1.00  0.200          N  
ATOM  13662  CA  GLN C 886     -12.665 -40.403  19.946  1.00  0.190          C  
ATOM  13663  C   GLN C 886     -12.377 -40.685  21.391  1.00  0.190          C  
ATOM  13664  O   GLN C 886     -11.766 -41.688  21.743  1.00  0.230          O  
ATOM  13665  CB  GLN C 886     -11.582 -39.484  19.384  1.00  0.270          C  
ATOM  13666  CG  GLN C 886     -11.716 -39.246  17.981  1.00  0.270          C  
ATOM  13667  CD  GLN C 886     -10.543 -38.549  17.331  1.00  0.270          C  
ATOM  13668  OE1 GLN C 886      -9.817 -37.696  17.893  1.00  0.270          O  
ATOM  13669  NE2 GLN C 886     -10.329 -38.930  16.094  1.00  0.270          N  
ATOM  13670  H   GLN C 886     -14.090 -38.823  19.970  1.00  0.240          H  
ATOM  13671  HA  GLN C 886     -12.660 -41.335  19.391  1.00  0.230          H  
ATOM  13672 1HB  GLN C 886     -11.667 -38.523  19.860  1.00  0.320          H  
ATOM  13673 2HB  GLN C 886     -10.588 -39.883  19.587  1.00  0.320          H  
ATOM  13674 1HG  GLN C 886     -11.889 -40.193  17.506  1.00  0.320          H  
ATOM  13675 2HG  GLN C 886     -12.565 -38.605  17.870  1.00  0.320          H  
ATOM  13676 1HE2 GLN C 886      -9.589 -38.540  15.564  1.00  0.320          H  
ATOM  13677 2HE2 GLN C 886     -10.947 -39.639  15.677  1.00  0.320          H  
ATOM  13678  N   ALA C 887     -12.884 -39.831  22.279  1.00  0.180          N  
ATOM  13679  CA  ALA C 887     -12.603 -40.080  23.676  1.00  0.210          C  
ATOM  13680  C   ALA C 887     -13.119 -41.476  24.033  1.00  0.270          C  
ATOM  13681  O   ALA C 887     -12.405 -42.301  24.620  1.00  0.300          O  
ATOM  13682  CB  ALA C 887     -13.238 -39.018  24.567  1.00  0.280          C  
ATOM  13683  H   ALA C 887     -13.357 -38.984  21.948  1.00  0.220          H  
ATOM  13684  HA  ALA C 887     -11.540 -40.051  23.801  1.00  0.250          H  
ATOM  13685 1HB  ALA C 887     -12.999 -39.224  25.605  1.00  0.340          H  
ATOM  13686 2HB  ALA C 887     -12.854 -38.036  24.300  1.00  0.340          H  
ATOM  13687 3HB  ALA C 887     -14.315 -39.026  24.441  1.00  0.340          H  
ATOM  13688  N   ILE C 888     -14.313 -41.775  23.530  1.00  0.280          N  
ATOM  13689  CA  ILE C 888     -14.948 -43.061  23.726  1.00  0.290          C  
ATOM  13690  C   ILE C 888     -14.283 -44.166  22.935  1.00  0.340          C  
ATOM  13691  O   ILE C 888     -13.927 -45.206  23.493  1.00  0.340          O  
ATOM  13692  CB  ILE C 888     -16.411 -42.971  23.268  1.00  0.400          C  
ATOM  13693  CG1 ILE C 888     -17.158 -42.029  24.200  1.00  0.400          C  
ATOM  13694  CG2 ILE C 888     -17.052 -44.375  23.201  1.00  0.400          C  
ATOM  13695  CD1 ILE C 888     -18.467 -41.580  23.672  1.00  0.400          C  
ATOM  13696  H   ILE C 888     -14.826 -41.024  23.052  1.00  0.340          H  
ATOM  13697  HA  ILE C 888     -14.900 -43.314  24.781  1.00  0.350          H  
ATOM  13698  HB  ILE C 888     -16.451 -42.525  22.276  1.00  0.480          H  
ATOM  13699 1HG1 ILE C 888     -17.338 -42.520  25.145  1.00  0.480          H  
ATOM  13700 2HG1 ILE C 888     -16.550 -41.145  24.376  1.00  0.480          H  
ATOM  13701 1HG2 ILE C 888     -18.072 -44.294  22.873  1.00  0.480          H  
ATOM  13702 2HG2 ILE C 888     -16.529 -45.003  22.504  1.00  0.480          H  
ATOM  13703 3HG2 ILE C 888     -17.021 -44.834  24.166  1.00  0.480          H  
ATOM  13704 1HD1 ILE C 888     -18.903 -40.903  24.370  1.00  0.480          H  
ATOM  13705 2HD1 ILE C 888     -18.302 -41.055  22.751  1.00  0.480          H  
ATOM  13706 3HD1 ILE C 888     -19.143 -42.408  23.509  1.00  0.480          H  
ATOM  13707  N   ALA C 889     -14.130 -43.963  21.629  1.00  0.370          N  
ATOM  13708  CA  ALA C 889     -13.595 -44.992  20.777  1.00  0.410          C  
ATOM  13709  C   ALA C 889     -12.190 -45.409  21.124  1.00  0.420          C  
ATOM  13710  O   ALA C 889     -11.861 -46.590  20.999  1.00  0.470          O  
ATOM  13711  CB  ALA C 889     -13.639 -44.547  19.345  1.00  0.560          C  
ATOM  13712  H   ALA C 889     -14.425 -43.091  21.198  1.00  0.440          H  
ATOM  13713  HA  ALA C 889     -14.223 -45.855  20.909  1.00  0.490          H  
ATOM  13714 1HB  ALA C 889     -13.297 -45.363  18.753  1.00  0.670          H  
ATOM  13715 2HB  ALA C 889     -14.659 -44.289  19.067  1.00  0.670          H  
ATOM  13716 3HB  ALA C 889     -13.002 -43.686  19.205  1.00  0.670          H  
ATOM  13717  N   TYR C 890     -11.351 -44.461  21.530  1.00  0.380          N  
ATOM  13718  CA  TYR C 890      -9.982 -44.768  21.865  1.00  0.410          C  
ATOM  13719  C   TYR C 890      -9.932 -45.462  23.201  1.00  0.380          C  
ATOM  13720  O   TYR C 890      -9.163 -46.404  23.367  1.00  0.390          O  
ATOM  13721  CB  TYR C 890      -9.112 -43.520  21.790  1.00  0.560          C  
ATOM  13722  CG  TYR C 890      -8.743 -43.154  20.337  1.00  0.560          C  
ATOM  13723  CD1 TYR C 890      -9.719 -42.785  19.394  1.00  0.560          C  
ATOM  13724  CD2 TYR C 890      -7.417 -43.167  19.963  1.00  0.560          C  
ATOM  13725  CE1 TYR C 890      -9.359 -42.460  18.108  1.00  0.560          C  
ATOM  13726  CE2 TYR C 890      -7.067 -42.829  18.689  1.00  0.560          C  
ATOM  13727  CZ  TYR C 890      -8.030 -42.483  17.753  1.00  0.560          C  
ATOM  13728  OH  TYR C 890      -7.669 -42.125  16.469  1.00  0.560          O  
ATOM  13729  H   TYR C 890     -11.662 -43.493  21.605  1.00  0.460          H  
ATOM  13730  HA  TYR C 890      -9.598 -45.461  21.121  1.00  0.490          H  
ATOM  13731 1HB  TYR C 890      -9.623 -42.680  22.248  1.00  0.670          H  
ATOM  13732 2HB  TYR C 890      -8.192 -43.686  22.350  1.00  0.670          H  
ATOM  13733  HD1 TYR C 890     -10.759 -42.755  19.663  1.00  0.670          H  
ATOM  13734  HD2 TYR C 890      -6.645 -43.435  20.685  1.00  0.670          H  
ATOM  13735  HE1 TYR C 890     -10.116 -42.174  17.380  1.00  0.670          H  
ATOM  13736  HE2 TYR C 890      -6.029 -42.828  18.427  1.00  0.670          H  
ATOM  13737  HH  TYR C 890      -6.704 -42.103  16.392  1.00  0.670          H  
ATOM  13738  N   ALA C 891     -10.754 -45.061  24.174  1.00  0.370          N  
ATOM  13739  CA  ALA C 891     -10.723 -45.803  25.416  1.00  0.380          C  
ATOM  13740  C   ALA C 891     -11.129 -47.270  25.180  1.00  0.360          C  
ATOM  13741  O   ALA C 891     -10.473 -48.187  25.680  1.00  0.400          O  
ATOM  13742  CB  ALA C 891     -11.644 -45.142  26.415  1.00  0.530          C  
ATOM  13743  H   ALA C 891     -11.358 -44.235  24.089  1.00  0.440          H  
ATOM  13744  HA  ALA C 891      -9.709 -45.801  25.791  1.00  0.460          H  
ATOM  13745 1HB  ALA C 891     -11.613 -45.686  27.347  1.00  0.630          H  
ATOM  13746 2HB  ALA C 891     -11.322 -44.110  26.575  1.00  0.630          H  
ATOM  13747 3HB  ALA C 891     -12.661 -45.145  26.020  1.00  0.630          H  
ATOM  13748  N   LEU C 892     -12.167 -47.495  24.352  1.00  0.330          N  
ATOM  13749  CA  LEU C 892     -12.649 -48.850  24.056  1.00  0.330          C  
ATOM  13750  C   LEU C 892     -11.643 -49.687  23.288  1.00  0.350          C  
ATOM  13751  O   LEU C 892     -11.409 -50.853  23.612  1.00  0.340          O  
ATOM  13752  CB  LEU C 892     -13.906 -48.759  23.183  1.00  0.460          C  
ATOM  13753  CG  LEU C 892     -15.173 -48.214  23.816  1.00  0.460          C  
ATOM  13754  CD1 LEU C 892     -16.171 -47.931  22.757  1.00  0.460          C  
ATOM  13755  CD2 LEU C 892     -15.739 -49.189  24.705  1.00  0.460          C  
ATOM  13756  H   LEU C 892     -12.676 -46.693  23.963  1.00  0.400          H  
ATOM  13757  HA  LEU C 892     -12.860 -49.353  24.995  1.00  0.400          H  
ATOM  13758 1HB  LEU C 892     -13.673 -48.123  22.329  1.00  0.550          H  
ATOM  13759 2HB  LEU C 892     -14.126 -49.756  22.805  1.00  0.550          H  
ATOM  13760  HG  LEU C 892     -14.959 -47.294  24.360  1.00  0.550          H  
ATOM  13761 1HD1 LEU C 892     -17.083 -47.541  23.208  1.00  0.550          H  
ATOM  13762 2HD1 LEU C 892     -15.752 -47.195  22.096  1.00  0.550          H  
ATOM  13763 3HD1 LEU C 892     -16.403 -48.841  22.203  1.00  0.550          H  
ATOM  13764 1HD2 LEU C 892     -16.618 -48.749  25.078  1.00  0.550          H  
ATOM  13765 2HD2 LEU C 892     -15.974 -50.094  24.159  1.00  0.550          H  
ATOM  13766 3HD2 LEU C 892     -15.072 -49.418  25.502  1.00  0.550          H  
ATOM  13767  N   LEU C 893     -11.012 -49.061  22.297  1.00  0.410          N  
ATOM  13768  CA  LEU C 893     -10.024 -49.685  21.444  1.00  0.450          C  
ATOM  13769  C   LEU C 893      -8.725 -49.963  22.190  1.00  0.400          C  
ATOM  13770  O   LEU C 893      -8.232 -51.085  22.185  1.00  0.420          O  
ATOM  13771  CB  LEU C 893      -9.824 -48.741  20.243  1.00  0.610          C  
ATOM  13772  CG  LEU C 893      -8.787 -49.045  19.192  1.00  0.610          C  
ATOM  13773  CD1 LEU C 893      -9.041 -50.388  18.554  1.00  0.610          C  
ATOM  13774  CD2 LEU C 893      -8.830 -47.886  18.150  1.00  0.610          C  
ATOM  13775  H   LEU C 893     -11.269 -48.096  22.074  1.00  0.490          H  
ATOM  13776  HA  LEU C 893     -10.435 -50.630  21.100  1.00  0.540          H  
ATOM  13777 1HB  LEU C 893     -10.785 -48.638  19.736  1.00  0.740          H  
ATOM  13778 2HB  LEU C 893      -9.568 -47.769  20.643  1.00  0.740          H  
ATOM  13779  HG  LEU C 893      -7.829 -49.082  19.641  1.00  0.740          H  
ATOM  13780 1HD1 LEU C 893      -8.284 -50.578  17.801  1.00  0.740          H  
ATOM  13781 2HD1 LEU C 893      -8.984 -51.153  19.318  1.00  0.740          H  
ATOM  13782 3HD1 LEU C 893     -10.002 -50.417  18.106  1.00  0.740          H  
ATOM  13783 1HD2 LEU C 893      -8.093 -48.057  17.382  1.00  0.740          H  
ATOM  13784 2HD2 LEU C 893      -9.810 -47.830  17.691  1.00  0.740          H  
ATOM  13785 3HD2 LEU C 893      -8.620 -46.938  18.649  1.00  0.740          H  
ATOM  13786  N   ALA C 894      -8.170 -48.962  22.858  1.00  0.380          N  
ATOM  13787  CA  ALA C 894      -6.926 -49.133  23.584  1.00  0.420          C  
ATOM  13788  C   ALA C 894      -7.045 -50.162  24.692  1.00  0.360          C  
ATOM  13789  O   ALA C 894      -6.093 -50.879  25.012  1.00  0.460          O  
ATOM  13790  CB  ALA C 894      -6.493 -47.824  24.157  1.00  0.570          C  
ATOM  13791  H   ALA C 894      -8.604 -48.042  22.856  1.00  0.460          H  
ATOM  13792  HA  ALA C 894      -6.188 -49.487  22.887  1.00  0.500          H  
ATOM  13793 1HB  ALA C 894      -5.544 -47.958  24.671  1.00  0.690          H  
ATOM  13794 2HB  ALA C 894      -6.390 -47.102  23.362  1.00  0.690          H  
ATOM  13795 3HB  ALA C 894      -7.258 -47.501  24.843  1.00  0.690          H  
ATOM  13796  N   ALA C 895      -8.223 -50.249  25.297  1.00  0.270          N  
ATOM  13797  CA  ALA C 895      -8.458 -51.160  26.391  1.00  0.300          C  
ATOM  13798  C   ALA C 895      -8.731 -52.610  25.939  1.00  0.340          C  
ATOM  13799  O   ALA C 895      -8.940 -53.464  26.802  1.00  0.460          O  
ATOM  13800  CB  ALA C 895      -9.617 -50.644  27.228  1.00  0.410          C  
ATOM  13801  H   ALA C 895      -8.990 -49.615  25.052  1.00  0.320          H  
ATOM  13802  HA  ALA C 895      -7.563 -51.170  27.010  1.00  0.360          H  
ATOM  13803 1HB  ALA C 895      -9.765 -51.296  28.083  1.00  0.490          H  
ATOM  13804 2HB  ALA C 895      -9.393 -49.634  27.575  1.00  0.490          H  
ATOM  13805 3HB  ALA C 895     -10.516 -50.622  26.615  1.00  0.490          H  
ATOM  13806  N   ALA C 896      -8.743 -52.912  24.620  1.00  0.400          N  
ATOM  13807  CA  ALA C 896      -9.036 -54.290  24.191  1.00  0.550          C  
ATOM  13808  C   ALA C 896      -8.275 -54.751  22.935  1.00  0.430          C  
ATOM  13809  O   ALA C 896      -8.028 -53.998  21.994  1.00  1.130          O  
ATOM  13810  CB  ALA C 896     -10.517 -54.416  23.909  1.00  0.710          C  
ATOM  13811  H   ALA C 896      -8.548 -52.194  23.913  1.00  0.480          H  
ATOM  13812  HA  ALA C 896      -8.764 -54.963  25.005  1.00  0.660          H  
ATOM  13813 1HB  ALA C 896     -10.752 -55.442  23.625  1.00  0.850          H  
ATOM  13814 2HB  ALA C 896     -11.079 -54.150  24.785  1.00  0.850          H  
ATOM  13815 3HB  ALA C 896     -10.765 -53.742  23.099  1.00  0.850          H  
ATOM  13816  N   ASN C 897      -7.946 -56.037  22.910  1.00  0.400          N  
ATOM  13817  CA  ASN C 897      -7.293 -56.669  21.767  1.00  0.550          C  
ATOM  13818  C   ASN C 897      -8.265 -57.505  20.953  1.00  0.630          C  
ATOM  13819  O   ASN C 897      -9.300 -57.944  21.462  1.00  1.190          O  
ATOM  13820  CB  ASN C 897      -6.134 -57.534  22.213  1.00  0.710          C  
ATOM  13821  CG  ASN C 897      -5.009 -56.761  22.806  1.00  0.710          C  
ATOM  13822  OD1 ASN C 897      -4.633 -55.679  22.331  1.00  0.710          O  
ATOM  13823  ND2 ASN C 897      -4.440 -57.302  23.853  1.00  0.710          N  
ATOM  13824  H   ASN C 897      -8.184 -56.620  23.724  1.00  0.480          H  
ATOM  13825  HA  ASN C 897      -6.909 -55.887  21.109  1.00  0.660          H  
ATOM  13826 1HB  ASN C 897      -6.496 -58.256  22.951  1.00  0.850          H  
ATOM  13827 2HB  ASN C 897      -5.760 -58.105  21.362  1.00  0.850          H  
ATOM  13828 1HD2 ASN C 897      -3.677 -56.840  24.305  1.00  0.850          H  
ATOM  13829 2HD2 ASN C 897      -4.775 -58.179  24.209  1.00  0.850          H  
ATOM  13830  N   SER C 898      -7.933 -57.759  19.693  1.00  0.530          N  
ATOM  13831  CA  SER C 898      -8.757 -58.651  18.893  1.00  0.440          C  
ATOM  13832  C   SER C 898      -8.851 -59.979  19.630  1.00  0.340          C  
ATOM  13833  O   SER C 898      -7.879 -60.426  20.248  1.00  0.360          O  
ATOM  13834  CB  SER C 898      -8.164 -58.802  17.522  1.00  0.650          C  
ATOM  13835  OG  SER C 898      -8.856 -59.722  16.748  1.00  0.650          O  
ATOM  13836  H   SER C 898      -7.086 -57.361  19.271  1.00  0.640          H  
ATOM  13837  HA  SER C 898      -9.756 -58.234  18.795  1.00  0.530          H  
ATOM  13838 1HB  SER C 898      -8.207 -57.838  17.037  1.00  0.780          H  
ATOM  13839 2HB  SER C 898      -7.116 -59.085  17.593  1.00  0.780          H  
ATOM  13840  HG  SER C 898      -8.502 -59.594  15.848  1.00  0.780          H  
ATOM  13841  N   GLY C 899     -10.033 -60.583  19.635  1.00  0.300          N  
ATOM  13842  CA  GLY C 899     -10.253 -61.829  20.349  1.00  0.240          C  
ATOM  13843  C   GLY C 899     -10.843 -61.606  21.750  1.00  0.270          C  
ATOM  13844  O   GLY C 899     -11.301 -62.563  22.387  1.00  0.320          O  
ATOM  13845  H   GLY C 899     -10.802 -60.207  19.075  1.00  0.360          H  
ATOM  13846 1HA  GLY C 899     -10.929 -62.456  19.767  1.00  0.290          H  
ATOM  13847 2HA  GLY C 899      -9.310 -62.367  20.432  1.00  0.290          H  
ATOM  13848  N   ASP C 900     -10.827 -60.357  22.241  1.00  0.350          N  
ATOM  13849  CA  ASP C 900     -11.408 -60.039  23.544  1.00  0.460          C  
ATOM  13850  C   ASP C 900     -12.883 -59.771  23.367  1.00  0.390          C  
ATOM  13851  O   ASP C 900     -13.367 -59.752  22.230  1.00  0.380          O  
ATOM  13852  CB  ASP C 900     -10.792 -58.787  24.174  1.00  0.600          C  
ATOM  13853  CG  ASP C 900      -9.287 -58.808  24.613  1.00  0.600          C  
ATOM  13854  OD1 ASP C 900      -8.594 -59.821  24.695  1.00  0.600          O  
ATOM  13855  OD2 ASP C 900      -8.876 -57.697  24.968  1.00  0.600          O  
ATOM  13856  H   ASP C 900     -10.382 -59.600  21.713  1.00  0.420          H  
ATOM  13857  HA  ASP C 900     -11.334 -60.867  24.212  1.00  0.550          H  
ATOM  13858 1HB  ASP C 900     -10.915 -57.963  23.475  1.00  0.720          H  
ATOM  13859 2HB  ASP C 900     -11.371 -58.540  25.053  1.00  0.720          H  
ATOM  13860  N   ASN C 901     -13.567 -59.490  24.482  1.00  0.380          N  
ATOM  13861  CA  ASN C 901     -14.975 -59.130  24.475  1.00  0.340          C  
ATOM  13862  C   ASN C 901     -15.279 -57.764  25.148  1.00  0.340          C  
ATOM  13863  O   ASN C 901     -14.749 -57.409  26.227  1.00  0.340          O  
ATOM  13864  CB  ASN C 901     -15.807 -60.282  25.046  1.00  0.490          C  
ATOM  13865  CG  ASN C 901     -17.277 -60.033  25.095  1.00  0.490          C  
ATOM  13866  OD1 ASN C 901     -17.911 -59.735  24.085  1.00  0.490          O  
ATOM  13867  ND2 ASN C 901     -17.834 -60.149  26.260  1.00  0.490          N  
ATOM  13868  H   ASN C 901     -13.092 -59.621  25.378  1.00  0.460          H  
ATOM  13869  HA  ASN C 901     -15.266 -59.026  23.440  1.00  0.410          H  
ATOM  13870 1HB  ASN C 901     -15.649 -61.147  24.409  1.00  0.590          H  
ATOM  13871 2HB  ASN C 901     -15.478 -60.570  26.003  1.00  0.590          H  
ATOM  13872 1HD2 ASN C 901     -18.814 -59.994  26.362  1.00  0.590          H  
ATOM  13873 2HD2 ASN C 901     -17.289 -60.372  27.084  1.00  0.590          H  
ATOM  13874  N   ILE C 902     -16.096 -56.967  24.443  1.00  0.360          N  
ATOM  13875  CA  ILE C 902     -16.541 -55.659  24.931  1.00  0.360          C  
ATOM  13876  C   ILE C 902     -18.047 -55.650  25.181  1.00  0.310          C  
ATOM  13877  O   ILE C 902     -18.859 -55.958  24.296  1.00  0.330          O  
ATOM  13878  CB  ILE C 902     -16.158 -54.481  23.999  1.00  0.500          C  
ATOM  13879  CG1 ILE C 902     -14.613 -54.405  23.862  1.00  0.500          C  
ATOM  13880  CG2 ILE C 902     -16.747 -53.139  24.553  1.00  0.500          C  
ATOM  13881  CD1 ILE C 902     -14.106 -53.372  22.878  1.00  0.500          C  
ATOM  13882  H   ILE C 902     -16.442 -57.327  23.545  1.00  0.430          H  
ATOM  13883  HA  ILE C 902     -16.056 -55.474  25.887  1.00  0.430          H  
ATOM  13884  HB  ILE C 902     -16.559 -54.667  23.012  1.00  0.600          H  
ATOM  13885 1HG1 ILE C 902     -14.190 -54.205  24.771  1.00  0.600          H  
ATOM  13886 2HG1 ILE C 902     -14.268 -55.375  23.572  1.00  0.600          H  
ATOM  13887 1HG2 ILE C 902     -16.501 -52.326  23.894  1.00  0.600          H  
ATOM  13888 2HG2 ILE C 902     -17.829 -53.198  24.622  1.00  0.600          H  
ATOM  13889 3HG2 ILE C 902     -16.342 -52.938  25.546  1.00  0.600          H  
ATOM  13890 1HD1 ILE C 902     -13.030 -53.405  22.841  1.00  0.600          H  
ATOM  13891 2HD1 ILE C 902     -14.508 -53.590  21.899  1.00  0.600          H  
ATOM  13892 3HD1 ILE C 902     -14.399 -52.375  23.179  1.00  0.600          H  
ATOM  13893  N   LEU C 903     -18.387 -55.261  26.397  1.00  0.280          N  
ATOM  13894  CA  LEU C 903     -19.751 -55.218  26.873  1.00  0.270          C  
ATOM  13895  C   LEU C 903     -20.314 -53.818  26.689  1.00  0.240          C  
ATOM  13896  O   LEU C 903     -19.751 -52.844  27.200  1.00  0.300          O  
ATOM  13897  CB  LEU C 903     -19.771 -55.532  28.354  1.00  0.380          C  
ATOM  13898  CG  LEU C 903     -19.043 -56.753  28.850  1.00  0.380          C  
ATOM  13899  CD1 LEU C 903     -19.363 -56.895  30.331  1.00  0.380          C  
ATOM  13900  CD2 LEU C 903     -19.344 -57.986  28.052  1.00  0.380          C  
ATOM  13901  H   LEU C 903     -17.630 -55.001  27.032  1.00  0.340          H  
ATOM  13902  HA  LEU C 903     -20.363 -55.919  26.305  1.00  0.320          H  
ATOM  13903 1HB  LEU C 903     -19.265 -54.748  28.818  1.00  0.460          H  
ATOM  13904 2HB  LEU C 903     -20.757 -55.511  28.717  1.00  0.460          H  
ATOM  13905  HG  LEU C 903     -17.977 -56.567  28.766  1.00  0.460          H  
ATOM  13906 1HD1 LEU C 903     -18.842 -57.714  30.707  1.00  0.460          H  
ATOM  13907 2HD1 LEU C 903     -19.067 -56.006  30.858  1.00  0.460          H  
ATOM  13908 3HD1 LEU C 903     -20.415 -57.059  30.482  1.00  0.460          H  
ATOM  13909 1HD2 LEU C 903     -18.771 -58.815  28.459  1.00  0.460          H  
ATOM  13910 2HD2 LEU C 903     -20.336 -58.225  28.087  1.00  0.460          H  
ATOM  13911 3HD2 LEU C 903     -19.059 -57.824  27.025  1.00  0.460          H  
ATOM  13912  N   VAL C 904     -21.417 -53.700  25.962  1.00  0.230          N  
ATOM  13913  CA  VAL C 904     -21.959 -52.383  25.677  1.00  0.230          C  
ATOM  13914  C   VAL C 904     -23.378 -52.229  26.226  1.00  0.230          C  
ATOM  13915  O   VAL C 904     -24.289 -52.945  25.831  1.00  0.260          O  
ATOM  13916  CB  VAL C 904     -21.975 -52.216  24.144  1.00  0.320          C  
ATOM  13917  CG1 VAL C 904     -22.494 -50.834  23.732  1.00  0.320          C  
ATOM  13918  CG2 VAL C 904     -20.598 -52.492  23.586  1.00  0.320          C  
ATOM  13919  H   VAL C 904     -21.858 -54.537  25.563  1.00  0.280          H  
ATOM  13920  HA  VAL C 904     -21.321 -51.623  26.131  1.00  0.280          H  
ATOM  13921  HB  VAL C 904     -22.653 -52.951  23.734  1.00  0.390          H  
ATOM  13922 1HG1 VAL C 904     -22.510 -50.762  22.648  1.00  0.390          H  
ATOM  13923 2HG1 VAL C 904     -23.500 -50.675  24.118  1.00  0.390          H  
ATOM  13924 3HG1 VAL C 904     -21.827 -50.074  24.128  1.00  0.390          H  
ATOM  13925 1HG2 VAL C 904     -20.649 -52.417  22.514  1.00  0.390          H  
ATOM  13926 2HG2 VAL C 904     -19.886 -51.767  23.980  1.00  0.390          H  
ATOM  13927 3HG2 VAL C 904     -20.271 -53.497  23.848  1.00  0.390          H  
ATOM  13928  N   ALA C 905     -23.594 -51.262  27.092  1.00  0.220          N  
ATOM  13929  CA  ALA C 905     -24.953 -51.062  27.603  1.00  0.240          C  
ATOM  13930  C   ALA C 905     -25.911 -50.660  26.466  1.00  0.240          C  
ATOM  13931  O   ALA C 905     -25.549 -49.960  25.530  1.00  0.230          O  
ATOM  13932  CB  ALA C 905     -24.970 -50.026  28.722  1.00  0.330          C  
ATOM  13933  H   ALA C 905     -22.800 -50.697  27.427  1.00  0.260          H  
ATOM  13934  HA  ALA C 905     -25.309 -52.000  28.008  1.00  0.290          H  
ATOM  13935 1HB  ALA C 905     -25.982 -49.921  29.109  1.00  0.390          H  
ATOM  13936 2HB  ALA C 905     -24.315 -50.360  29.528  1.00  0.390          H  
ATOM  13937 3HB  ALA C 905     -24.624 -49.073  28.365  1.00  0.390          H  
ATOM  13938  N   ASP C 906     -27.186 -50.994  26.593  1.00  0.230          N  
ATOM  13939  CA  ASP C 906     -28.175 -50.572  25.588  1.00  0.200          C  
ATOM  13940  C   ASP C 906     -28.558 -49.115  25.770  1.00  0.180          C  
ATOM  13941  O   ASP C 906     -29.323 -48.552  24.994  1.00  0.190          O  
ATOM  13942  CB  ASP C 906     -29.435 -51.432  25.632  1.00  0.290          C  
ATOM  13943  CG  ASP C 906     -29.266 -52.811  25.050  1.00  0.290          C  
ATOM  13944  OD1 ASP C 906     -28.691 -52.929  23.978  1.00  0.290          O  
ATOM  13945  OD2 ASP C 906     -29.743 -53.740  25.647  1.00  0.290          O  
ATOM  13946  H   ASP C 906     -27.458 -51.611  27.354  1.00  0.280          H  
ATOM  13947  HA  ASP C 906     -27.722 -50.685  24.606  1.00  0.240          H  
ATOM  13948 1HB  ASP C 906     -29.738 -51.544  26.661  1.00  0.350          H  
ATOM  13949 2HB  ASP C 906     -30.243 -50.923  25.109  1.00  0.350          H  
ATOM  13950  N   ALA C 907     -27.985 -48.522  26.802  1.00  0.270          N  
ATOM  13951  CA  ALA C 907     -28.108 -47.129  27.182  1.00  0.310          C  
ATOM  13952  C   ALA C 907     -27.128 -46.257  26.394  1.00  0.300          C  
ATOM  13953  O   ALA C 907     -27.076 -45.044  26.603  1.00  0.340          O  
ATOM  13954  CB  ALA C 907     -27.816 -46.975  28.655  1.00  0.420          C  
ATOM  13955  H   ALA C 907     -27.393 -49.121  27.354  1.00  0.320          H  
ATOM  13956  HA  ALA C 907     -29.123 -46.797  26.959  1.00  0.370          H  
ATOM  13957 1HB  ALA C 907     -27.907 -45.951  28.922  1.00  0.500          H  
ATOM  13958 2HB  ALA C 907     -28.497 -47.562  29.240  1.00  0.500          H  
ATOM  13959 3HB  ALA C 907     -26.809 -47.305  28.830  1.00  0.500          H  
ATOM  13960  N   VAL C 908     -26.316 -46.903  25.552  1.00  0.320          N  
ATOM  13961  CA  VAL C 908     -25.265 -46.307  24.739  1.00  0.460          C  
ATOM  13962  C   VAL C 908     -25.700 -45.535  23.488  1.00  0.410          C  
ATOM  13963  O   VAL C 908     -26.520 -46.011  22.703  1.00  0.370          O  
ATOM  13964  CB  VAL C 908     -24.268 -47.422  24.422  1.00  0.590          C  
ATOM  13965  CG1 VAL C 908     -23.256 -47.012  23.469  1.00  0.590          C  
ATOM  13966  CG2 VAL C 908     -23.590 -47.781  25.746  1.00  0.590          C  
ATOM  13967  H   VAL C 908     -26.423 -47.913  25.462  1.00  0.380          H  
ATOM  13968  HA  VAL C 908     -24.753 -45.619  25.375  1.00  0.550          H  
ATOM  13969  HB  VAL C 908     -24.795 -48.274  24.008  1.00  0.710          H  
ATOM  13970 1HG1 VAL C 908     -22.558 -47.828  23.296  1.00  0.710          H  
ATOM  13971 2HG1 VAL C 908     -23.722 -46.746  22.525  1.00  0.710          H  
ATOM  13972 3HG1 VAL C 908     -22.727 -46.157  23.864  1.00  0.710          H  
ATOM  13973 1HG2 VAL C 908     -22.897 -48.589  25.602  1.00  0.710          H  
ATOM  13974 2HG2 VAL C 908     -23.072 -46.920  26.133  1.00  0.710          H  
ATOM  13975 3HG2 VAL C 908     -24.329 -48.079  26.444  1.00  0.710          H  
ATOM  13976  N   TYR C 909     -25.086 -44.356  23.283  1.00  0.460          N  
ATOM  13977  CA  TYR C 909     -25.370 -43.478  22.147  1.00  0.460          C  
ATOM  13978  C   TYR C 909     -25.192 -44.235  20.836  1.00  0.450          C  
ATOM  13979  O   TYR C 909     -24.227 -44.991  20.668  1.00  0.480          O  
ATOM  13980  CB  TYR C 909     -24.409 -42.269  22.098  1.00  0.640          C  
ATOM  13981  CG  TYR C 909     -24.493 -41.263  23.235  1.00  0.640          C  
ATOM  13982  CD1 TYR C 909     -23.373 -41.070  24.032  1.00  0.640          C  
ATOM  13983  CD2 TYR C 909     -25.652 -40.548  23.505  1.00  0.640          C  
ATOM  13984  CE1 TYR C 909     -23.411 -40.196  25.078  1.00  0.640          C  
ATOM  13985  CE2 TYR C 909     -25.664 -39.664  24.580  1.00  0.640          C  
ATOM  13986  CZ  TYR C 909     -24.533 -39.509  25.356  1.00  0.640          C  
ATOM  13987  OH  TYR C 909     -24.525 -38.674  26.417  1.00  0.640          O  
ATOM  13988  H   TYR C 909     -24.406 -44.039  23.990  1.00  0.550          H  
ATOM  13989  HA  TYR C 909     -26.405 -43.141  22.215  1.00  0.550          H  
ATOM  13990 1HB  TYR C 909     -23.384 -42.642  22.054  1.00  0.770          H  
ATOM  13991 2HB  TYR C 909     -24.580 -41.723  21.187  1.00  0.770          H  
ATOM  13992  HD1 TYR C 909     -22.451 -41.621  23.843  1.00  0.770          H  
ATOM  13993  HD2 TYR C 909     -26.537 -40.685  22.889  1.00  0.770          H  
ATOM  13994  HE1 TYR C 909     -22.541 -40.057  25.698  1.00  0.770          H  
ATOM  13995  HE2 TYR C 909     -26.560 -39.103  24.816  1.00  0.770          H  
ATOM  13996  HH  TYR C 909     -25.415 -38.350  26.568  1.00  0.770          H  
ATOM  13997  N   LEU C 910     -26.078 -43.972  19.876  1.00  0.440          N  
ATOM  13998  CA  LEU C 910     -26.019 -44.636  18.583  1.00  0.440          C  
ATOM  13999  C   LEU C 910     -24.633 -44.696  17.907  1.00  0.430          C  
ATOM  14000  O   LEU C 910     -24.310 -45.758  17.379  1.00  0.430          O  
ATOM  14001  CB  LEU C 910     -27.037 -44.007  17.624  1.00  0.620          C  
ATOM  14002  CG  LEU C 910     -27.062 -44.569  16.188  1.00  0.620          C  
ATOM  14003  CD1 LEU C 910     -27.420 -46.055  16.211  1.00  0.620          C  
ATOM  14004  CD2 LEU C 910     -28.085 -43.791  15.381  1.00  0.620          C  
ATOM  14005  H   LEU C 910     -26.840 -43.338  20.071  1.00  0.530          H  
ATOM  14006  HA  LEU C 910     -26.337 -45.661  18.761  1.00  0.530          H  
ATOM  14007 1HB  LEU C 910     -28.015 -44.161  18.040  1.00  0.740          H  
ATOM  14008 2HB  LEU C 910     -26.878 -42.940  17.560  1.00  0.740          H  
ATOM  14009  HG  LEU C 910     -26.083 -44.459  15.726  1.00  0.740          H  
ATOM  14010 1HD1 LEU C 910     -27.436 -46.427  15.191  1.00  0.740          H  
ATOM  14011 2HD1 LEU C 910     -26.681 -46.619  16.771  1.00  0.740          H  
ATOM  14012 3HD1 LEU C 910     -28.396 -46.188  16.670  1.00  0.740          H  
ATOM  14013 1HD2 LEU C 910     -28.119 -44.168  14.355  1.00  0.740          H  
ATOM  14014 2HD2 LEU C 910     -29.058 -43.898  15.826  1.00  0.740          H  
ATOM  14015 3HD2 LEU C 910     -27.815 -42.735  15.359  1.00  0.740          H  
ATOM  14016  N   PRO C 911     -23.813 -43.615  17.806  1.00  0.440          N  
ATOM  14017  CA  PRO C 911     -22.485 -43.685  17.216  1.00  0.460          C  
ATOM  14018  C   PRO C 911     -21.520 -44.637  17.935  1.00  0.440          C  
ATOM  14019  O   PRO C 911     -20.598 -45.144  17.293  1.00  0.480          O  
ATOM  14020  CB  PRO C 911     -22.011 -42.225  17.268  1.00  0.690          C  
ATOM  14021  CG  PRO C 911     -22.887 -41.549  18.285  1.00  0.690          C  
ATOM  14022  CD  PRO C 911     -24.230 -42.224  18.122  1.00  0.690          C  
ATOM  14023  HA  PRO C 911     -22.598 -43.991  16.171  1.00  0.550          H  
ATOM  14024 1HB  PRO C 911     -20.955 -42.199  17.542  1.00  0.830          H  
ATOM  14025 2HB  PRO C 911     -22.093 -41.777  16.268  1.00  0.830          H  
ATOM  14026 1HG  PRO C 911     -22.455 -41.673  19.292  1.00  0.830          H  
ATOM  14027 2HG  PRO C 911     -22.924 -40.465  18.090  1.00  0.830          H  
ATOM  14028 1HD  PRO C 911     -24.774 -42.098  19.009  1.00  0.830          H  
ATOM  14029 2HD  PRO C 911     -24.759 -41.793  17.261  1.00  0.830          H  
ATOM  14030  N   THR C 912     -21.741 -44.939  19.219  1.00  0.440          N  
ATOM  14031  CA  THR C 912     -20.866 -45.858  19.922  1.00  0.430          C  
ATOM  14032  C   THR C 912     -21.355 -47.239  19.592  1.00  0.350          C  
ATOM  14033  O   THR C 912     -20.557 -48.170  19.473  1.00  0.320          O  
ATOM  14034  CB  THR C 912     -20.826 -45.649  21.437  1.00  0.610          C  
ATOM  14035  OG1 THR C 912     -20.370 -44.342  21.760  1.00  0.610          O  
ATOM  14036  CG2 THR C 912     -19.860 -46.684  22.075  1.00  0.610          C  
ATOM  14037  H   THR C 912     -22.509 -44.547  19.762  1.00  0.530          H  
ATOM  14038  HA  THR C 912     -19.858 -45.766  19.534  1.00  0.520          H  
ATOM  14039  HB  THR C 912     -21.799 -45.740  21.796  1.00  0.730          H  
ATOM  14040  HG1 THR C 912     -20.525 -44.189  22.701  1.00  0.730          H  
ATOM  14041 1HG2 THR C 912     -19.827 -46.538  23.138  1.00  0.730          H  
ATOM  14042 2HG2 THR C 912     -20.193 -47.696  21.872  1.00  0.730          H  
ATOM  14043 3HG2 THR C 912     -18.863 -46.543  21.664  1.00  0.730          H  
ATOM  14044  N   ARG C 913     -22.679 -47.406  19.516  1.00  0.330          N  
ATOM  14045  CA  ARG C 913     -23.198 -48.712  19.148  1.00  0.260          C  
ATOM  14046  C   ARG C 913     -22.657 -49.042  17.748  1.00  0.230          C  
ATOM  14047  O   ARG C 913     -22.178 -50.151  17.508  1.00  0.180          O  
ATOM  14048  CB  ARG C 913     -24.716 -48.745  19.097  1.00  0.390          C  
ATOM  14049  CG  ARG C 913     -25.437 -48.612  20.425  1.00  0.390          C  
ATOM  14050  CD  ARG C 913     -26.917 -48.675  20.225  1.00  0.390          C  
ATOM  14051  NE  ARG C 913     -27.352 -50.022  19.772  1.00  0.390          N  
ATOM  14052  CZ  ARG C 913     -27.701 -51.060  20.587  1.00  0.390          C  
ATOM  14053  NH1 ARG C 913     -27.712 -50.913  21.894  1.00  0.390          N  
ATOM  14054  NH2 ARG C 913     -28.040 -52.224  20.057  1.00  0.390          N  
ATOM  14055  H   ARG C 913     -23.294 -46.607  19.715  1.00  0.400          H  
ATOM  14056  HA  ARG C 913     -22.843 -49.460  19.858  1.00  0.310          H  
ATOM  14057 1HB  ARG C 913     -25.072 -47.945  18.457  1.00  0.470          H  
ATOM  14058 2HB  ARG C 913     -25.027 -49.684  18.641  1.00  0.470          H  
ATOM  14059 1HG  ARG C 913     -25.134 -49.405  21.100  1.00  0.470          H  
ATOM  14060 2HG  ARG C 913     -25.202 -47.645  20.867  1.00  0.470          H  
ATOM  14061 1HD  ARG C 913     -27.427 -48.420  21.155  1.00  0.470          H  
ATOM  14062 2HD  ARG C 913     -27.200 -47.951  19.459  1.00  0.470          H  
ATOM  14063  HE  ARG C 913     -27.371 -50.193  18.773  1.00  0.470          H  
ATOM  14064 1HH1 ARG C 913     -27.464 -50.027  22.303  1.00  0.470          H  
ATOM  14065 2HH1 ARG C 913     -28.001 -51.702  22.512  1.00  0.470          H  
ATOM  14066 1HH2 ARG C 913     -28.031 -52.345  19.054  1.00  0.470          H  
ATOM  14067 2HH2 ARG C 913     -28.293 -53.003  20.658  1.00  0.470          H  
ATOM  14068  N   ASN C 914     -22.682 -48.040  16.841  1.00  0.310          N  
ATOM  14069  CA  ASN C 914     -22.176 -48.217  15.486  1.00  0.340          C  
ATOM  14070  C   ASN C 914     -20.687 -48.508  15.498  1.00  0.300          C  
ATOM  14071  O   ASN C 914     -20.220 -49.365  14.750  1.00  0.300          O  
ATOM  14072  CB  ASN C 914     -22.463 -47.001  14.642  1.00  0.460          C  
ATOM  14073  CG  ASN C 914     -23.896 -46.888  14.237  1.00  0.460          C  
ATOM  14074  OD1 ASN C 914     -24.670 -47.855  14.278  1.00  0.460          O  
ATOM  14075  ND2 ASN C 914     -24.269 -45.717  13.815  1.00  0.460          N  
ATOM  14076  H   ASN C 914     -23.126 -47.155  17.095  1.00  0.370          H  
ATOM  14077  HA  ASN C 914     -22.674 -49.078  15.040  1.00  0.410          H  
ATOM  14078 1HB  ASN C 914     -22.190 -46.114  15.202  1.00  0.560          H  
ATOM  14079 2HB  ASN C 914     -21.840 -47.024  13.748  1.00  0.560          H  
ATOM  14080 1HD2 ASN C 914     -25.208 -45.584  13.501  1.00  0.560          H  
ATOM  14081 2HD2 ASN C 914     -23.621 -44.960  13.787  1.00  0.560          H  
ATOM  14082  N   LEU C 915     -19.929 -47.848  16.375  1.00  0.300          N  
ATOM  14083  CA  LEU C 915     -18.513 -48.134  16.502  1.00  0.310          C  
ATOM  14084  C   LEU C 915     -18.345 -49.598  16.854  1.00  0.290          C  
ATOM  14085  O   LEU C 915     -17.607 -50.354  16.221  1.00  0.330          O  
ATOM  14086  CB  LEU C 915     -17.903 -47.355  17.673  1.00  0.430          C  
ATOM  14087  CG  LEU C 915     -16.431 -47.592  17.969  1.00  0.430          C  
ATOM  14088  CD1 LEU C 915     -15.559 -47.006  16.874  1.00  0.430          C  
ATOM  14089  CD2 LEU C 915     -16.134 -47.062  19.305  1.00  0.430          C  
ATOM  14090  H   LEU C 915     -20.328 -47.084  16.925  1.00  0.360          H  
ATOM  14091  HA  LEU C 915     -18.010 -47.917  15.575  1.00  0.370          H  
ATOM  14092 1HB  LEU C 915     -18.040 -46.288  17.480  1.00  0.520          H  
ATOM  14093 2HB  LEU C 915     -18.434 -47.597  18.571  1.00  0.520          H  
ATOM  14094  HG  LEU C 915     -16.245 -48.659  17.983  1.00  0.520          H  
ATOM  14095 1HD1 LEU C 915     -14.513 -47.208  17.087  1.00  0.520          H  
ATOM  14096 2HD1 LEU C 915     -15.810 -47.421  15.928  1.00  0.520          H  
ATOM  14097 3HD1 LEU C 915     -15.720 -45.938  16.837  1.00  0.520          H  
ATOM  14098 1HD2 LEU C 915     -15.098 -47.286  19.526  1.00  0.520          H  
ATOM  14099 2HD2 LEU C 915     -16.314 -45.987  19.337  1.00  0.520          H  
ATOM  14100 3HD2 LEU C 915     -16.782 -47.558  20.022  1.00  0.520          H  
ATOM  14101  N   CYS C 916     -19.081 -50.035  17.858  1.00  0.290          N  
ATOM  14102  CA  CYS C 916     -18.912 -51.379  18.318  1.00  0.350          C  
ATOM  14103  C   CYS C 916     -19.249 -52.418  17.241  1.00  0.350          C  
ATOM  14104  O   CYS C 916     -18.486 -53.369  17.050  1.00  0.450          O  
ATOM  14105  CB  CYS C 916     -19.764 -51.559  19.566  1.00  0.470          C  
ATOM  14106  SG  CYS C 916     -19.147 -50.553  20.972  1.00  0.470          S  
ATOM  14107  H   CYS C 916     -19.708 -49.392  18.350  1.00  0.350          H  
ATOM  14108  HA  CYS C 916     -17.878 -51.499  18.592  1.00  0.420          H  
ATOM  14109 1HB  CYS C 916     -20.792 -51.262  19.356  1.00  0.560          H  
ATOM  14110 2HB  CYS C 916     -19.775 -52.602  19.862  1.00  0.560          H  
ATOM  14111  HG  CYS C 916     -19.634 -49.374  20.493  1.00  0.560          H  
ATOM  14112  N   ASP C 917     -20.332 -52.212  16.485  1.00  0.320          N  
ATOM  14113  CA  ASP C 917     -20.719 -53.178  15.455  1.00  0.440          C  
ATOM  14114  C   ASP C 917     -19.919 -53.087  14.139  1.00  0.590          C  
ATOM  14115  O   ASP C 917     -19.667 -54.107  13.494  1.00  0.900          O  
ATOM  14116  CB  ASP C 917     -22.204 -53.032  15.125  1.00  0.570          C  
ATOM  14117  CG  ASP C 917     -23.167 -53.456  16.256  1.00  0.570          C  
ATOM  14118  OD1 ASP C 917     -22.780 -54.167  17.178  1.00  0.570          O  
ATOM  14119  OD2 ASP C 917     -24.298 -53.059  16.178  1.00  0.570          O  
ATOM  14120  H   ASP C 917     -20.937 -51.407  16.689  1.00  0.380          H  
ATOM  14121  HA  ASP C 917     -20.568 -54.176  15.867  1.00  0.530          H  
ATOM  14122 1HB  ASP C 917     -22.402 -51.984  14.891  1.00  0.680          H  
ATOM  14123 2HB  ASP C 917     -22.433 -53.612  14.235  1.00  0.680          H  
ATOM  14124  N   ASN C 918     -19.546 -51.876  13.709  1.00  0.470          N  
ATOM  14125  CA  ASN C 918     -18.850 -51.709  12.431  1.00  0.620          C  
ATOM  14126  C   ASN C 918     -17.327 -51.532  12.536  1.00  0.710          C  
ATOM  14127  O   ASN C 918     -16.620 -51.653  11.527  1.00  1.000          O  
ATOM  14128  CB  ASN C 918     -19.435 -50.544  11.673  1.00  0.810          C  
ATOM  14129  CG  ASN C 918     -20.847 -50.757  11.254  1.00  0.810          C  
ATOM  14130  OD1 ASN C 918     -21.277 -51.868  10.907  1.00  0.810          O  
ATOM  14131  ND2 ASN C 918     -21.604 -49.693  11.264  1.00  0.810          N  
ATOM  14132  H   ASN C 918     -19.788 -51.044  14.248  1.00  0.560          H  
ATOM  14133  HA  ASN C 918     -19.027 -52.603  11.837  1.00  0.740          H  
ATOM  14134 1HB  ASN C 918     -19.387 -49.677  12.303  1.00  0.970          H  
ATOM  14135 2HB  ASN C 918     -18.830 -50.347  10.788  1.00  0.970          H  
ATOM  14136 1HD2 ASN C 918     -22.565 -49.762  10.990  1.00  0.970          H  
ATOM  14137 2HD2 ASN C 918     -21.222 -48.810  11.533  1.00  0.970          H  
ATOM  14138  N   PHE C 919     -16.809 -51.189  13.720  1.00  0.570          N  
ATOM  14139  CA  PHE C 919     -15.376 -50.990  13.884  1.00  0.670          C  
ATOM  14140  C   PHE C 919     -14.749 -52.092  14.747  1.00  0.630          C  
ATOM  14141  O   PHE C 919     -13.778 -52.734  14.340  1.00  0.720          O  
ATOM  14142  CB  PHE C 919     -15.096 -49.647  14.544  1.00  0.900          C  
ATOM  14143  CG  PHE C 919     -13.706 -49.329  14.640  1.00  0.900          C  
ATOM  14144  CD1 PHE C 919     -13.013 -48.882  13.554  1.00  0.900          C  
ATOM  14145  CD2 PHE C 919     -13.062 -49.489  15.819  1.00  0.900          C  
ATOM  14146  CE1 PHE C 919     -11.685 -48.620  13.674  1.00  0.900          C  
ATOM  14147  CE2 PHE C 919     -11.768 -49.237  15.936  1.00  0.900          C  
ATOM  14148  CZ  PHE C 919     -11.059 -48.808  14.871  1.00  0.900          C  
ATOM  14149  H   PHE C 919     -17.393 -51.044  14.539  1.00  0.680          H  
ATOM  14150  HA  PHE C 919     -14.901 -51.009  12.904  1.00  0.800          H  
ATOM  14151 1HB  PHE C 919     -15.597 -48.864  14.039  1.00  1.080          H  
ATOM  14152 2HB  PHE C 919     -15.476 -49.667  15.542  1.00  1.080          H  
ATOM  14153  HD1 PHE C 919     -13.528 -48.744  12.599  1.00  1.080          H  
ATOM  14154  HD2 PHE C 919     -13.609 -49.831  16.669  1.00  1.080          H  
ATOM  14155  HE1 PHE C 919     -11.130 -48.267  12.828  1.00  1.080          H  
ATOM  14156  HE2 PHE C 919     -11.303 -49.371  16.879  1.00  1.080          H  
ATOM  14157  HZ  PHE C 919      -9.997 -48.603  14.973  1.00  1.080          H  
ATOM  14158  N   LEU C 920     -15.299 -52.308  15.953  1.00  0.550          N  
ATOM  14159  CA  LEU C 920     -14.679 -53.257  16.893  1.00  0.620          C  
ATOM  14160  C   LEU C 920     -14.989 -54.719  16.496  1.00  0.450          C  
ATOM  14161  O   LEU C 920     -14.075 -55.554  16.452  1.00  0.500          O  
ATOM  14162  CB  LEU C 920     -15.126 -52.899  18.331  1.00  0.840          C  
ATOM  14163  CG  LEU C 920     -14.642 -51.427  18.839  1.00  0.840          C  
ATOM  14164  CD1 LEU C 920     -15.307 -51.032  20.156  1.00  0.840          C  
ATOM  14165  CD2 LEU C 920     -13.104 -51.385  19.052  1.00  0.840          C  
ATOM  14166  H   LEU C 920     -16.121 -51.753  16.210  1.00  0.660          H  
ATOM  14167  HA  LEU C 920     -13.602 -53.132  16.833  1.00  0.740          H  
ATOM  14168 1HB  LEU C 920     -16.200 -52.969  18.385  1.00  1.010          H  
ATOM  14169 2HB  LEU C 920     -14.706 -53.638  19.015  1.00  1.010          H  
ATOM  14170  HG  LEU C 920     -14.938 -50.704  18.095  1.00  1.010          H  
ATOM  14171 1HD1 LEU C 920     -14.972 -50.036  20.436  1.00  1.010          H  
ATOM  14172 2HD1 LEU C 920     -16.363 -51.017  20.060  1.00  1.010          H  
ATOM  14173 3HD1 LEU C 920     -15.042 -51.710  20.917  1.00  1.010          H  
ATOM  14174 1HD2 LEU C 920     -12.816 -50.381  19.374  1.00  1.010          H  
ATOM  14175 2HD2 LEU C 920     -12.822 -52.100  19.823  1.00  1.010          H  
ATOM  14176 3HD2 LEU C 920     -12.580 -51.621  18.133  1.00  1.010          H  
ATOM  14177  N   VAL C 921     -16.235 -55.012  16.113  1.00  0.430          N  
ATOM  14178  CA  VAL C 921     -16.585 -56.352  15.631  1.00  0.600          C  
ATOM  14179  C   VAL C 921     -15.837 -56.705  14.357  1.00  0.660          C  
ATOM  14180  O   VAL C 921     -15.441 -57.859  14.177  1.00  0.750          O  
ATOM  14181  CB  VAL C 921     -18.101 -56.549  15.449  1.00  0.770          C  
ATOM  14182  CG1 VAL C 921     -18.418 -57.869  14.710  1.00  0.770          C  
ATOM  14183  CG2 VAL C 921     -18.727 -56.626  16.819  1.00  0.770          C  
ATOM  14184  H   VAL C 921     -16.961 -54.305  16.223  1.00  0.520          H  
ATOM  14185  HA  VAL C 921     -16.286 -57.062  16.382  1.00  0.720          H  
ATOM  14186  HB  VAL C 921     -18.508 -55.725  14.888  1.00  0.930          H  
ATOM  14187 1HG1 VAL C 921     -19.499 -57.983  14.625  1.00  0.930          H  
ATOM  14188 2HG1 VAL C 921     -17.987 -57.867  13.712  1.00  0.930          H  
ATOM  14189 3HG1 VAL C 921     -18.010 -58.708  15.276  1.00  0.930          H  
ATOM  14190 1HG2 VAL C 921     -19.802 -56.762  16.730  1.00  0.930          H  
ATOM  14191 2HG2 VAL C 921     -18.298 -57.469  17.366  1.00  0.930          H  
ATOM  14192 3HG2 VAL C 921     -18.529 -55.725  17.357  1.00  0.930          H  
ATOM  14193  N   THR C 922     -15.707 -55.741  13.446  1.00  0.740          N  
ATOM  14194  CA  THR C 922     -15.012 -55.961  12.189  1.00  1.060          C  
ATOM  14195  C   THR C 922     -13.513 -56.154  12.445  1.00  1.030          C  
ATOM  14196  O   THR C 922     -12.890 -57.032  11.846  1.00  1.350          O  
ATOM  14197  CB  THR C 922     -15.317 -54.804  11.236  1.00  1.360          C  
ATOM  14198  OG1 THR C 922     -14.899 -53.574  11.840  1.00  1.360          O  
ATOM  14199  CG2 THR C 922     -16.842 -54.766  11.023  1.00  1.360          C  
ATOM  14200  H   THR C 922     -16.053 -54.816  13.652  1.00  0.890          H  
ATOM  14201  HA  THR C 922     -15.401 -56.872  11.740  1.00  1.270          H  
ATOM  14202  HB  THR C 922     -14.787 -54.951  10.287  1.00  1.630          H  
ATOM  14203  HG1 THR C 922     -15.321 -52.809  11.399  1.00  1.630          H  
ATOM  14204 1HG2 THR C 922     -17.096 -53.944  10.356  1.00  1.630          H  
ATOM  14205 2HG2 THR C 922     -17.170 -55.703  10.579  1.00  1.630          H  
ATOM  14206 3HG2 THR C 922     -17.350 -54.624  11.976  1.00  1.630          H  
ATOM  14207  N   LYS C 923     -12.947 -55.413  13.416  1.00  1.310          N  
ATOM  14208  CA  LYS C 923     -11.556 -55.584  13.845  1.00  1.420          C  
ATOM  14209  C   LYS C 923     -11.302 -57.023  14.234  1.00  0.950          C  
ATOM  14210  O   LYS C 923     -10.343 -57.655  13.763  1.00  1.340          O  
ATOM  14211  CB  LYS C 923     -11.278 -54.671  15.065  1.00  1.940          C  
ATOM  14212  CG  LYS C 923      -9.941 -54.822  15.810  1.00  1.940          C  
ATOM  14213  CD  LYS C 923      -9.873 -53.755  16.967  1.00  1.940          C  
ATOM  14214  CE  LYS C 923      -8.819 -54.052  18.102  1.00  1.940          C  
ATOM  14215  NZ  LYS C 923      -7.428 -53.721  17.780  1.00  1.940          N  
ATOM  14216  H   LYS C 923     -13.480 -54.646  13.832  1.00  1.570          H  
ATOM  14217  HA  LYS C 923     -10.893 -55.324  13.022  1.00  1.700          H  
ATOM  14218 1HB  LYS C 923     -11.376 -53.632  14.761  1.00  2.330          H  
ATOM  14219 2HB  LYS C 923     -12.014 -54.828  15.800  1.00  2.330          H  
ATOM  14220 1HG  LYS C 923      -9.889 -55.819  16.258  1.00  2.330          H  
ATOM  14221 2HG  LYS C 923      -9.157 -54.731  15.117  1.00  2.330          H  
ATOM  14222 1HD  LYS C 923      -9.640 -52.786  16.529  1.00  2.330          H  
ATOM  14223 2HD  LYS C 923     -10.858 -53.682  17.425  1.00  2.330          H  
ATOM  14224 1HE  LYS C 923      -9.099 -53.482  18.978  1.00  2.330          H  
ATOM  14225 2HE  LYS C 923      -8.861 -55.116  18.342  1.00  2.330          H  
ATOM  14226 1HZ  LYS C 923      -6.867 -53.947  18.595  1.00  2.330          H  
ATOM  14227 2HZ  LYS C 923      -7.096 -54.248  16.986  1.00  2.330          H  
ATOM  14228 3HZ  LYS C 923      -7.341 -52.736  17.581  1.00  2.330          H  
ATOM  14229  N   GLY C 924     -12.228 -57.559  15.043  1.00  0.700          N  
ATOM  14230  CA  GLY C 924     -12.124 -58.911  15.549  1.00  0.560          C  
ATOM  14231  C   GLY C 924     -12.436 -59.023  17.045  1.00  0.470          C  
ATOM  14232  O   GLY C 924     -12.130 -60.044  17.669  1.00  0.450          O  
ATOM  14233  H   GLY C 924     -12.997 -56.963  15.363  1.00  0.840          H  
ATOM  14234 1HA  GLY C 924     -12.822 -59.536  14.990  1.00  0.670          H  
ATOM  14235 2HA  GLY C 924     -11.126 -59.296  15.350  1.00  0.670          H  
ATOM  14236  N   ILE C 925     -13.013 -57.974  17.637  1.00  0.450          N  
ATOM  14237  CA  ILE C 925     -13.453 -57.982  19.031  1.00  0.450          C  
ATOM  14238  C   ILE C 925     -14.904 -58.413  19.140  1.00  0.380          C  
ATOM  14239  O   ILE C 925     -15.759 -57.925  18.418  1.00  0.360          O  
ATOM  14240  CB  ILE C 925     -13.273 -56.613  19.705  1.00  0.630          C  
ATOM  14241  CG1 ILE C 925     -11.794 -56.292  19.797  1.00  0.630          C  
ATOM  14242  CG2 ILE C 925     -13.937 -56.577  21.050  1.00  0.630          C  
ATOM  14243  CD1 ILE C 925     -11.461 -54.905  20.243  1.00  0.630          C  
ATOM  14244  H   ILE C 925     -13.220 -57.134  17.100  1.00  0.540          H  
ATOM  14245  HA  ILE C 925     -12.850 -58.703  19.586  1.00  0.540          H  
ATOM  14246  HB  ILE C 925     -13.722 -55.852  19.075  1.00  0.760          H  
ATOM  14247 1HG1 ILE C 925     -11.354 -56.988  20.501  1.00  0.760          H  
ATOM  14248 2HG1 ILE C 925     -11.342 -56.450  18.824  1.00  0.760          H  
ATOM  14249 1HG2 ILE C 925     -13.799 -55.638  21.442  1.00  0.760          H  
ATOM  14250 2HG2 ILE C 925     -14.997 -56.756  20.972  1.00  0.760          H  
ATOM  14251 3HG2 ILE C 925     -13.497 -57.315  21.710  1.00  0.760          H  
ATOM  14252 1HD1 ILE C 925     -10.389 -54.806  20.298  1.00  0.760          H  
ATOM  14253 2HD1 ILE C 925     -11.867 -54.192  19.539  1.00  0.760          H  
ATOM  14254 3HD1 ILE C 925     -11.858 -54.712  21.215  1.00  0.760          H  
ATOM  14255  N   THR C 926     -15.173 -59.348  20.025  1.00  0.410          N  
ATOM  14256  CA  THR C 926     -16.521 -59.839  20.232  1.00  0.400          C  
ATOM  14257  C   THR C 926     -17.308 -58.793  20.999  1.00  0.390          C  
ATOM  14258  O   THR C 926     -16.764 -58.164  21.907  1.00  0.430          O  
ATOM  14259  CB  THR C 926     -16.497 -61.176  21.006  1.00  0.560          C  
ATOM  14260  OG1 THR C 926     -15.779 -62.150  20.239  1.00  0.560          O  
ATOM  14261  CG2 THR C 926     -17.912 -61.689  21.271  1.00  0.560          C  
ATOM  14262  H   THR C 926     -14.421 -59.685  20.630  1.00  0.490          H  
ATOM  14263  HA  THR C 926     -16.999 -59.993  19.263  1.00  0.480          H  
ATOM  14264  HB  THR C 926     -15.984 -61.031  21.954  1.00  0.680          H  
ATOM  14265  HG1 THR C 926     -14.851 -61.893  20.190  1.00  0.680          H  
ATOM  14266 1HG2 THR C 926     -17.851 -62.630  21.811  1.00  0.680          H  
ATOM  14267 2HG2 THR C 926     -18.472 -60.976  21.870  1.00  0.680          H  
ATOM  14268 3HG2 THR C 926     -18.425 -61.845  20.324  1.00  0.680          H  
ATOM  14269  N   THR C 927     -18.555 -58.554  20.626  1.00  0.370          N  
ATOM  14270  CA  THR C 927     -19.352 -57.626  21.405  1.00  0.340          C  
ATOM  14271  C   THR C 927     -20.655 -58.268  21.831  1.00  0.350          C  
ATOM  14272  O   THR C 927     -21.154 -59.207  21.198  1.00  0.380          O  
ATOM  14273  CB  THR C 927     -19.660 -56.323  20.628  1.00  0.490          C  
ATOM  14274  OG1 THR C 927     -20.415 -56.660  19.442  1.00  0.490          O  
ATOM  14275  CG2 THR C 927     -18.337 -55.585  20.255  1.00  0.490          C  
ATOM  14276  H   THR C 927     -18.969 -59.038  19.841  1.00  0.440          H  
ATOM  14277  HA  THR C 927     -18.807 -57.364  22.310  1.00  0.410          H  
ATOM  14278  HB  THR C 927     -20.272 -55.667  21.253  1.00  0.590          H  
ATOM  14279  HG1 THR C 927     -20.818 -55.875  19.045  1.00  0.590          H  
ATOM  14280 1HG2 THR C 927     -18.563 -54.671  19.711  1.00  0.590          H  
ATOM  14281 2HG2 THR C 927     -17.799 -55.343  21.165  1.00  0.590          H  
ATOM  14282 3HG2 THR C 927     -17.715 -56.227  19.635  1.00  0.590          H  
ATOM  14283  N   THR C 928     -21.218 -57.709  22.888  1.00  0.380          N  
ATOM  14284  CA  THR C 928     -22.513 -58.111  23.422  1.00  0.450          C  
ATOM  14285  C   THR C 928     -23.148 -56.944  24.158  1.00  0.390          C  
ATOM  14286  O   THR C 928     -22.431 -56.057  24.635  1.00  0.560          O  
ATOM  14287  CB  THR C 928     -22.392 -59.362  24.299  1.00  0.600          C  
ATOM  14288  OG1 THR C 928     -23.698 -59.739  24.744  1.00  0.600          O  
ATOM  14289  CG2 THR C 928     -21.487 -59.101  25.465  1.00  0.600          C  
ATOM  14290  H   THR C 928     -20.670 -56.979  23.356  1.00  0.460          H  
ATOM  14291  HA  THR C 928     -23.166 -58.366  22.588  1.00  0.540          H  
ATOM  14292  HB  THR C 928     -21.976 -60.177  23.700  1.00  0.720          H  
ATOM  14293  HG1 THR C 928     -23.674 -60.623  25.112  1.00  0.720          H  
ATOM  14294 1HG2 THR C 928     -21.408 -59.995  26.078  1.00  0.720          H  
ATOM  14295 2HG2 THR C 928     -20.497 -58.818  25.101  1.00  0.720          H  
ATOM  14296 3HG2 THR C 928     -21.896 -58.309  26.035  1.00  0.720          H  
ATOM  14297  N   TYR C 929     -24.480 -56.926  24.229  1.00  0.380          N  
ATOM  14298  CA  TYR C 929     -25.176 -55.789  24.825  1.00  0.390          C  
ATOM  14299  C   TYR C 929     -25.891 -56.031  26.161  1.00  0.440          C  
ATOM  14300  O   TYR C 929     -26.371 -57.130  26.457  1.00  0.560          O  
ATOM  14301  CB  TYR C 929     -26.129 -55.222  23.784  1.00  0.540          C  
ATOM  14302  CG  TYR C 929     -25.398 -54.581  22.596  1.00  0.540          C  
ATOM  14303  CD1 TYR C 929     -24.962 -55.355  21.518  1.00  0.540          C  
ATOM  14304  CD2 TYR C 929     -25.178 -53.219  22.587  1.00  0.540          C  
ATOM  14305  CE1 TYR C 929     -24.305 -54.754  20.456  1.00  0.540          C  
ATOM  14306  CE2 TYR C 929     -24.528 -52.626  21.520  1.00  0.540          C  
ATOM  14307  CZ  TYR C 929     -24.092 -53.383  20.464  1.00  0.540          C  
ATOM  14308  OH  TYR C 929     -23.451 -52.775  19.406  1.00  0.540          O  
ATOM  14309  H   TYR C 929     -25.002 -57.710  23.860  1.00  0.460          H  
ATOM  14310  HA  TYR C 929     -24.423 -55.041  25.008  1.00  0.470          H  
ATOM  14311 1HB  TYR C 929     -26.782 -56.005  23.409  1.00  0.650          H  
ATOM  14312 2HB  TYR C 929     -26.755 -54.462  24.250  1.00  0.650          H  
ATOM  14313  HD1 TYR C 929     -25.134 -56.429  21.510  1.00  0.650          H  
ATOM  14314  HD2 TYR C 929     -25.521 -52.608  23.428  1.00  0.650          H  
ATOM  14315  HE1 TYR C 929     -23.960 -55.353  19.608  1.00  0.650          H  
ATOM  14316  HE2 TYR C 929     -24.361 -51.557  21.516  1.00  0.650          H  
ATOM  14317  HH  TYR C 929     -23.167 -53.454  18.735  1.00  0.650          H  
ATOM  14318  N   TYR C 930     -25.956 -54.962  26.972  1.00  0.380          N  
ATOM  14319  CA  TYR C 930     -26.546 -55.020  28.317  1.00  0.470          C  
ATOM  14320  C   TYR C 930     -27.728 -54.147  28.699  1.00  0.390          C  
ATOM  14321  O   TYR C 930     -27.804 -52.939  28.464  1.00  0.400          O  
ATOM  14322  CB  TYR C 930     -25.445 -54.726  29.346  1.00  0.620          C  
ATOM  14323  CG  TYR C 930     -24.517 -55.808  29.441  1.00  0.620          C  
ATOM  14324  CD1 TYR C 930     -23.601 -56.013  28.477  1.00  0.620          C  
ATOM  14325  CD2 TYR C 930     -24.593 -56.627  30.510  1.00  0.620          C  
ATOM  14326  CE1 TYR C 930     -22.820 -57.058  28.561  1.00  0.620          C  
ATOM  14327  CE2 TYR C 930     -23.766 -57.682  30.613  1.00  0.620          C  
ATOM  14328  CZ  TYR C 930     -22.891 -57.913  29.633  1.00  0.620          C  
ATOM  14329  OH  TYR C 930     -22.070 -58.988  29.710  1.00  0.620          O  
ATOM  14330  H   TYR C 930     -25.515 -54.107  26.626  1.00  0.460          H  
ATOM  14331  HA  TYR C 930     -26.875 -56.048  28.465  1.00  0.560          H  
ATOM  14332 1HB  TYR C 930     -24.893 -53.845  29.073  1.00  0.750          H  
ATOM  14333 2HB  TYR C 930     -25.888 -54.554  30.331  1.00  0.750          H  
ATOM  14334  HD1 TYR C 930     -23.513 -55.348  27.618  1.00  0.750          H  
ATOM  14335  HD2 TYR C 930     -25.325 -56.424  31.269  1.00  0.750          H  
ATOM  14336  HE1 TYR C 930     -22.132 -57.207  27.776  1.00  0.750          H  
ATOM  14337  HE2 TYR C 930     -23.824 -58.353  31.466  1.00  0.750          H  
ATOM  14338  HH  TYR C 930     -21.599 -59.092  28.890  1.00  0.750          H  
ATOM  14339  N   ASP C 931     -28.600 -54.747  29.494  1.00  0.370          N  
ATOM  14340  CA  ASP C 931     -29.693 -53.996  30.075  1.00  0.380          C  
ATOM  14341  C   ASP C 931     -29.058 -52.869  30.896  1.00  0.500          C  
ATOM  14342  O   ASP C 931     -28.158 -53.156  31.695  1.00  0.720          O  
ATOM  14343  CB  ASP C 931     -30.558 -54.869  30.993  1.00  0.530          C  
ATOM  14344  CG  ASP C 931     -31.836 -54.155  31.474  1.00  0.530          C  
ATOM  14345  OD1 ASP C 931     -31.743 -53.206  32.247  1.00  0.530          O  
ATOM  14346  OD2 ASP C 931     -32.897 -54.555  31.053  1.00  0.530          O  
ATOM  14347  H   ASP C 931     -28.511 -55.743  29.643  1.00  0.440          H  
ATOM  14348  HA  ASP C 931     -30.316 -53.624  29.272  1.00  0.460          H  
ATOM  14349 1HB  ASP C 931     -30.848 -55.776  30.460  1.00  0.630          H  
ATOM  14350 2HB  ASP C 931     -29.985 -55.176  31.862  1.00  0.630          H  
ATOM  14351  N   PRO C 932     -29.495 -51.597  30.764  1.00  0.600          N  
ATOM  14352  CA  PRO C 932     -28.949 -50.461  31.484  1.00  0.770          C  
ATOM  14353  C   PRO C 932     -28.867 -50.741  32.988  1.00  0.440          C  
ATOM  14354  O   PRO C 932     -27.961 -50.249  33.661  1.00  1.230          O  
ATOM  14355  CB  PRO C 932     -29.992 -49.377  31.196  1.00  1.160          C  
ATOM  14356  CG  PRO C 932     -30.537 -49.736  29.833  1.00  1.160          C  
ATOM  14357  CD  PRO C 932     -30.600 -51.242  29.835  1.00  1.160          C  
ATOM  14358  HA  PRO C 932     -27.970 -50.203  31.078  1.00  0.920          H  
ATOM  14359 1HB  PRO C 932     -30.760 -49.393  31.971  1.00  1.390          H  
ATOM  14360 2HB  PRO C 932     -29.525 -48.385  31.237  1.00  1.390          H  
ATOM  14361 1HG  PRO C 932     -31.537 -49.279  29.722  1.00  1.390          H  
ATOM  14362 2HG  PRO C 932     -29.916 -49.344  29.030  1.00  1.390          H  
ATOM  14363 1HD  PRO C 932     -31.571 -51.594  30.223  1.00  1.390          H  
ATOM  14364 2HD  PRO C 932     -30.400 -51.577  28.823  1.00  1.390          H  
ATOM  14365  N   CYS C 933     -29.776 -51.542  33.542  1.00  0.840          N  
ATOM  14366  CA  CYS C 933     -29.659 -51.808  34.953  1.00  0.660          C  
ATOM  14367  C   CYS C 933     -29.700 -53.290  35.217  1.00  0.900          C  
ATOM  14368  O   CYS C 933     -30.425 -53.760  36.096  1.00  0.620          O  
ATOM  14369  CB  CYS C 933     -30.733 -51.083  35.754  1.00  1.000          C  
ATOM  14370  SG  CYS C 933     -30.659 -49.284  35.589  1.00  1.000          S  
ATOM  14371  H   CYS C 933     -30.551 -51.993  33.024  1.00  1.010          H  
ATOM  14372  HA  CYS C 933     -28.694 -51.446  35.304  1.00  0.790          H  
ATOM  14373 1HB  CYS C 933     -31.723 -51.411  35.434  1.00  1.200          H  
ATOM  14374 2HB  CYS C 933     -30.625 -51.331  36.809  1.00  1.200          H  
ATOM  14375  HG  CYS C 933     -31.489 -49.208  34.526  1.00  1.200          H  
ATOM  14376  N   ILE C 934     -28.831 -54.008  34.514  1.00  1.660          N  
ATOM  14377  CA  ILE C 934     -28.658 -55.428  34.718  1.00  2.190          C  
ATOM  14378  C   ILE C 934     -28.303 -55.634  36.183  1.00  1.300          C  
ATOM  14379  O   ILE C 934     -27.476 -54.905  36.723  1.00  1.230          O  
ATOM  14380  CB  ILE C 934     -27.540 -55.966  33.780  1.00  2.850          C  
ATOM  14381  CG1 ILE C 934     -27.511 -57.504  33.853  1.00  2.850          C  
ATOM  14382  CG2 ILE C 934     -26.169 -55.335  34.140  1.00  2.850          C  
ATOM  14383  CD1 ILE C 934     -26.701 -58.226  32.801  1.00  2.850          C  
ATOM  14384  H   ILE C 934     -28.331 -53.545  33.748  1.00  1.990          H  
ATOM  14385  HA  ILE C 934     -29.596 -55.944  34.508  1.00  2.630          H  
ATOM  14386  HB  ILE C 934     -27.784 -55.691  32.752  1.00  3.420          H  
ATOM  14387 1HG1 ILE C 934     -27.096 -57.769  34.815  1.00  3.420          H  
ATOM  14388 2HG1 ILE C 934     -28.539 -57.863  33.797  1.00  3.420          H  
ATOM  14389 1HG2 ILE C 934     -25.411 -55.691  33.467  1.00  3.420          H  
ATOM  14390 2HG2 ILE C 934     -26.235 -54.251  34.056  1.00  3.420          H  
ATOM  14391 3HG2 ILE C 934     -25.889 -55.592  35.142  1.00  3.420          H  
ATOM  14392 1HD1 ILE C 934     -26.759 -59.302  32.970  1.00  3.420          H  
ATOM  14393 2HD1 ILE C 934     -27.094 -57.996  31.813  1.00  3.420          H  
ATOM  14394 3HD1 ILE C 934     -25.678 -57.920  32.872  1.00  3.420          H  
ATOM  14395  N   THR C 935     -28.934 -56.601  36.837  1.00  0.950          N  
ATOM  14396  CA  THR C 935     -28.685 -56.846  38.249  1.00  0.500          C  
ATOM  14397  C   THR C 935     -27.209 -57.157  38.383  1.00  0.610          C  
ATOM  14398  O   THR C 935     -26.646 -57.810  37.506  1.00  0.760          O  
ATOM  14399  CB  THR C 935     -29.531 -58.032  38.779  1.00  0.880          C  
ATOM  14400  OG1 THR C 935     -30.912 -57.786  38.537  1.00  0.880          O  
ATOM  14401  CG2 THR C 935     -29.345 -58.206  40.278  1.00  0.880          C  
ATOM  14402  H   THR C 935     -29.614 -57.201  36.359  1.00  1.140          H  
ATOM  14403  HA  THR C 935     -28.914 -55.944  38.819  1.00  0.600          H  
ATOM  14404  HB  THR C 935     -29.239 -58.930  38.290  1.00  1.060          H  
ATOM  14405  HG1 THR C 935     -31.082 -57.966  37.583  1.00  1.060          H  
ATOM  14406 1HG2 THR C 935     -29.962 -59.038  40.613  1.00  1.060          H  
ATOM  14407 2HG2 THR C 935     -28.326 -58.418  40.517  1.00  1.060          H  
ATOM  14408 3HG2 THR C 935     -29.654 -57.296  40.788  1.00  1.060          H  
ATOM  14409  N   ALA C 936     -26.550 -56.721  39.461  1.00  0.570          N  
ATOM  14410  CA  ALA C 936     -25.120 -57.020  39.570  1.00  0.700          C  
ATOM  14411  C   ALA C 936     -24.870 -58.521  39.431  1.00  0.770          C  
ATOM  14412  O   ALA C 936     -23.913 -58.933  38.780  1.00  0.830          O  
ATOM  14413  CB  ALA C 936     -24.573 -56.547  40.904  1.00  0.930          C  
ATOM  14414  H   ALA C 936     -27.038 -56.193  40.172  1.00  0.680          H  
ATOM  14415  HA  ALA C 936     -24.600 -56.504  38.761  1.00  0.840          H  
ATOM  14416 1HB  ALA C 936     -23.517 -56.766  40.965  1.00  1.110          H  
ATOM  14417 2HB  ALA C 936     -24.723 -55.484  41.005  1.00  1.110          H  
ATOM  14418 3HB  ALA C 936     -25.090 -57.063  41.711  1.00  1.110          H  
ATOM  14419  N   ASP C 937     -25.751 -59.348  39.987  1.00  0.770          N  
ATOM  14420  CA  ASP C 937     -25.586 -60.789  39.875  1.00  0.790          C  
ATOM  14421  C   ASP C 937     -25.711 -61.260  38.427  1.00  0.800          C  
ATOM  14422  O   ASP C 937     -25.000 -62.173  38.006  1.00  0.770          O  
ATOM  14423  CB  ASP C 937     -26.629 -61.501  40.717  1.00  1.100          C  
ATOM  14424  CG  ASP C 937     -26.394 -61.355  42.202  1.00  1.100          C  
ATOM  14425  OD1 ASP C 937     -25.309 -60.981  42.619  1.00  1.100          O  
ATOM  14426  OD2 ASP C 937     -27.317 -61.602  42.924  1.00  1.100          O  
ATOM  14427  H   ASP C 937     -26.512 -58.968  40.527  1.00  0.920          H  
ATOM  14428  HA  ASP C 937     -24.596 -61.053  40.240  1.00  0.950          H  
ATOM  14429 1HB  ASP C 937     -27.619 -61.114  40.475  1.00  1.320          H  
ATOM  14430 2HB  ASP C 937     -26.628 -62.565  40.467  1.00  1.320          H  
ATOM  14431  N   GLU C 938     -26.627 -60.647  37.673  1.00  0.880          N  
ATOM  14432  CA  GLU C 938     -26.850 -60.977  36.266  1.00  0.900          C  
ATOM  14433  C   GLU C 938     -25.610 -60.594  35.455  1.00  0.740          C  
ATOM  14434  O   GLU C 938     -25.216 -61.301  34.526  1.00  0.710          O  
ATOM  14435  CB  GLU C 938     -28.121 -60.292  35.747  1.00  1.250          C  
ATOM  14436  CG  GLU C 938     -29.432 -60.864  36.266  1.00  1.250          C  
ATOM  14437  CD  GLU C 938     -30.695 -60.025  35.873  1.00  1.250          C  
ATOM  14438  OE1 GLU C 938     -31.668 -60.647  35.534  1.00  1.250          O  
ATOM  14439  OE2 GLU C 938     -30.698 -58.780  35.966  1.00  1.250          O  
ATOM  14440  H   GLU C 938     -27.155 -59.894  38.092  1.00  1.060          H  
ATOM  14441  HA  GLU C 938     -26.993 -62.055  36.180  1.00  1.080          H  
ATOM  14442 1HB  GLU C 938     -28.114 -59.267  36.048  1.00  1.500          H  
ATOM  14443 2HB  GLU C 938     -28.144 -60.330  34.661  1.00  1.500          H  
ATOM  14444 1HG  GLU C 938     -29.542 -61.866  35.847  1.00  1.500          H  
ATOM  14445 2HG  GLU C 938     -29.376 -60.976  37.343  1.00  1.500          H  
ATOM  14446  N   LEU C 939     -24.987 -59.472  35.826  1.00  0.730          N  
ATOM  14447  CA  LEU C 939     -23.769 -59.008  35.183  1.00  0.700          C  
ATOM  14448  C   LEU C 939     -22.673 -60.031  35.439  1.00  0.520          C  
ATOM  14449  O   LEU C 939     -21.938 -60.389  34.514  1.00  0.500          O  
ATOM  14450  CB  LEU C 939     -23.393 -57.610  35.704  1.00  0.990          C  
ATOM  14451  CG  LEU C 939     -22.104 -56.911  35.172  1.00  0.990          C  
ATOM  14452  CD1 LEU C 939     -22.140 -56.739  33.640  1.00  0.990          C  
ATOM  14453  CD2 LEU C 939     -22.010 -55.535  35.872  1.00  0.990          C  
ATOM  14454  H   LEU C 939     -25.426 -58.913  36.565  1.00  0.880          H  
ATOM  14455  HA  LEU C 939     -23.947 -58.951  34.113  1.00  0.840          H  
ATOM  14456 1HB  LEU C 939     -24.221 -56.965  35.526  1.00  1.190          H  
ATOM  14457 2HB  LEU C 939     -23.276 -57.681  36.773  1.00  1.190          H  
ATOM  14458  HG  LEU C 939     -21.237 -57.509  35.423  1.00  1.190          H  
ATOM  14459 1HD1 LEU C 939     -21.228 -56.241  33.306  1.00  1.190          H  
ATOM  14460 2HD1 LEU C 939     -22.197 -57.719  33.167  1.00  1.190          H  
ATOM  14461 3HD1 LEU C 939     -23.001 -56.144  33.350  1.00  1.190          H  
ATOM  14462 1HD2 LEU C 939     -21.107 -55.014  35.551  1.00  1.190          H  
ATOM  14463 2HD2 LEU C 939     -22.887 -54.936  35.619  1.00  1.190          H  
ATOM  14464 3HD2 LEU C 939     -21.980 -55.679  36.949  1.00  1.190          H  
ATOM  14465  N   ARG C 940     -22.577 -60.526  36.685  1.00  0.450          N  
ATOM  14466  CA  ARG C 940     -21.592 -61.548  37.013  1.00  0.350          C  
ATOM  14467  C   ARG C 940     -21.819 -62.796  36.148  1.00  0.340          C  
ATOM  14468  O   ARG C 940     -20.856 -63.366  35.624  1.00  0.310          O  
ATOM  14469  CB  ARG C 940     -21.676 -61.954  38.487  1.00  0.530          C  
ATOM  14470  CG  ARG C 940     -21.231 -60.905  39.495  1.00  0.530          C  
ATOM  14471  CD  ARG C 940     -21.222 -61.398  40.890  1.00  0.530          C  
ATOM  14472  NE  ARG C 940     -20.739 -60.363  41.798  1.00  0.530          N  
ATOM  14473  CZ  ARG C 940     -21.490 -59.540  42.588  1.00  0.530          C  
ATOM  14474  NH1 ARG C 940     -22.821 -59.612  42.658  1.00  0.530          N  
ATOM  14475  NH2 ARG C 940     -20.851 -58.637  43.326  1.00  0.530          N  
ATOM  14476  H   ARG C 940     -23.181 -60.139  37.417  1.00  0.540          H  
ATOM  14477  HA  ARG C 940     -20.599 -61.152  36.809  1.00  0.420          H  
ATOM  14478 1HB  ARG C 940     -22.689 -62.217  38.733  1.00  0.640          H  
ATOM  14479 2HB  ARG C 940     -21.067 -62.841  38.647  1.00  0.640          H  
ATOM  14480 1HG  ARG C 940     -20.241 -60.609  39.279  1.00  0.640          H  
ATOM  14481 2HG  ARG C 940     -21.876 -60.044  39.447  1.00  0.640          H  
ATOM  14482 1HD  ARG C 940     -22.225 -61.695  41.191  1.00  0.640          H  
ATOM  14483 2HD  ARG C 940     -20.552 -62.251  40.964  1.00  0.640          H  
ATOM  14484  HE  ARG C 940     -19.710 -60.212  41.815  1.00  0.640          H  
ATOM  14485 1HH1 ARG C 940     -23.376 -60.316  42.157  1.00  0.640          H  
ATOM  14486 2HH1 ARG C 940     -23.330 -58.991  43.265  1.00  0.640          H  
ATOM  14487 1HH2 ARG C 940     -19.811 -58.588  43.292  1.00  0.640          H  
ATOM  14488 2HH2 ARG C 940     -21.365 -58.017  43.927  1.00  0.640          H  
ATOM  14489  N   GLU C 941     -23.089 -63.213  35.970  1.00  0.390          N  
ATOM  14490  CA  GLU C 941     -23.364 -64.386  35.140  1.00  0.390          C  
ATOM  14491  C   GLU C 941     -22.934 -64.175  33.693  1.00  0.380          C  
ATOM  14492  O   GLU C 941     -22.325 -65.067  33.099  1.00  0.350          O  
ATOM  14493  CB  GLU C 941     -24.856 -64.755  35.132  1.00  0.550          C  
ATOM  14494  CG  GLU C 941     -25.414 -65.334  36.425  1.00  0.550          C  
ATOM  14495  CD  GLU C 941     -26.897 -65.638  36.319  1.00  0.550          C  
ATOM  14496  OE1 GLU C 941     -27.470 -65.327  35.300  1.00  0.550          O  
ATOM  14497  OE2 GLU C 941     -27.448 -66.177  37.248  1.00  0.550          O  
ATOM  14498  H   GLU C 941     -23.850 -62.742  36.472  1.00  0.470          H  
ATOM  14499  HA  GLU C 941     -22.804 -65.227  35.542  1.00  0.470          H  
ATOM  14500 1HB  GLU C 941     -25.439 -63.866  34.901  1.00  0.660          H  
ATOM  14501 2HB  GLU C 941     -25.041 -65.476  34.336  1.00  0.660          H  
ATOM  14502 1HG  GLU C 941     -24.880 -66.255  36.663  1.00  0.660          H  
ATOM  14503 2HG  GLU C 941     -25.245 -64.628  37.234  1.00  0.660          H  
ATOM  14504  N   LEU C 942     -23.186 -62.991  33.131  1.00  0.420          N  
ATOM  14505  CA  LEU C 942     -22.799 -62.777  31.742  1.00  0.430          C  
ATOM  14506  C   LEU C 942     -21.274 -62.700  31.586  1.00  0.450          C  
ATOM  14507  O   LEU C 942     -20.740 -63.187  30.583  1.00  0.480          O  
ATOM  14508  CB  LEU C 942     -23.507 -61.558  31.148  1.00  0.600          C  
ATOM  14509  CG  LEU C 942     -24.895 -61.849  30.447  1.00  0.600          C  
ATOM  14510  CD1 LEU C 942     -25.910 -62.386  31.462  1.00  0.600          C  
ATOM  14511  CD2 LEU C 942     -25.417 -60.574  29.785  1.00  0.600          C  
ATOM  14512  H   LEU C 942     -23.729 -62.288  33.647  1.00  0.500          H  
ATOM  14513  HA  LEU C 942     -23.137 -63.635  31.169  1.00  0.520          H  
ATOM  14514 1HB  LEU C 942     -23.671 -60.828  31.946  1.00  0.720          H  
ATOM  14515 2HB  LEU C 942     -22.858 -61.130  30.412  1.00  0.720          H  
ATOM  14516  HG  LEU C 942     -24.752 -62.620  29.685  1.00  0.720          H  
ATOM  14517 1HD1 LEU C 942     -26.850 -62.594  30.953  1.00  0.720          H  
ATOM  14518 2HD1 LEU C 942     -25.546 -63.307  31.911  1.00  0.720          H  
ATOM  14519 3HD1 LEU C 942     -26.079 -61.649  32.237  1.00  0.720          H  
ATOM  14520 1HD2 LEU C 942     -26.364 -60.781  29.285  1.00  0.720          H  
ATOM  14521 2HD2 LEU C 942     -25.571 -59.819  30.539  1.00  0.720          H  
ATOM  14522 3HD2 LEU C 942     -24.695 -60.218  29.049  1.00  0.720          H  
ATOM  14523  N   LEU C 943     -20.579 -62.095  32.557  1.00  0.450          N  
ATOM  14524  CA  LEU C 943     -19.117 -62.031  32.544  1.00  0.480          C  
ATOM  14525  C   LEU C 943     -18.523 -63.434  32.625  1.00  0.490          C  
ATOM  14526  O   LEU C 943     -17.552 -63.760  31.945  1.00  0.560          O  
ATOM  14527  CB  LEU C 943     -18.644 -61.169  33.714  1.00  0.660          C  
ATOM  14528  CG  LEU C 943     -18.867 -59.668  33.577  1.00  0.660          C  
ATOM  14529  CD1 LEU C 943     -18.736 -58.996  34.868  1.00  0.660          C  
ATOM  14530  CD2 LEU C 943     -17.776 -59.137  32.731  1.00  0.660          C  
ATOM  14531  H   LEU C 943     -21.087 -61.649  33.329  1.00  0.540          H  
ATOM  14532  HA  LEU C 943     -18.805 -61.586  31.606  1.00  0.580          H  
ATOM  14533 1HB  LEU C 943     -19.140 -61.511  34.624  1.00  0.790          H  
ATOM  14534 2HB  LEU C 943     -17.587 -61.329  33.822  1.00  0.790          H  
ATOM  14535  HG  LEU C 943     -19.857 -59.461  33.157  1.00  0.790          H  
ATOM  14536 1HD1 LEU C 943     -18.876 -57.926  34.732  1.00  0.790          H  
ATOM  14537 2HD1 LEU C 943     -19.498 -59.383  35.532  1.00  0.790          H  
ATOM  14538 3HD1 LEU C 943     -17.769 -59.173  35.276  1.00  0.790          H  
ATOM  14539 1HD2 LEU C 943     -17.877 -58.062  32.645  1.00  0.790          H  
ATOM  14540 2HD2 LEU C 943     -16.830 -59.376  33.209  1.00  0.790          H  
ATOM  14541 3HD2 LEU C 943     -17.807 -59.588  31.749  1.00  0.790          H  
ATOM  14542  N   HIS C 944     -19.147 -64.293  33.427  1.00  0.460          N  
ATOM  14543  CA  HIS C 944     -18.754 -65.690  33.555  1.00  0.520          C  
ATOM  14544  C   HIS C 944     -18.890 -66.399  32.200  1.00  0.560          C  
ATOM  14545  O   HIS C 944     -17.989 -67.121  31.765  1.00  0.590          O  
ATOM  14546  CB  HIS C 944     -19.615 -66.392  34.607  1.00  0.700          C  
ATOM  14547  CG  HIS C 944     -19.276 -67.810  34.829  1.00  0.700          C  
ATOM  14548  ND1 HIS C 944     -18.170 -68.213  35.548  1.00  0.700          N  
ATOM  14549  CD2 HIS C 944     -19.893 -68.940  34.417  1.00  0.700          C  
ATOM  14550  CE1 HIS C 944     -18.125 -69.533  35.572  1.00  0.700          C  
ATOM  14551  NE2 HIS C 944     -19.160 -69.998  34.894  1.00  0.700          N  
ATOM  14552  H   HIS C 944     -19.904 -63.949  34.023  1.00  0.550          H  
ATOM  14553  HA  HIS C 944     -17.713 -65.755  33.865  1.00  0.620          H  
ATOM  14554 1HB  HIS C 944     -19.532 -65.859  35.555  1.00  0.840          H  
ATOM  14555 2HB  HIS C 944     -20.651 -66.350  34.309  1.00  0.840          H  
ATOM  14556  HD2 HIS C 944     -20.803 -68.994  33.817  1.00  0.840          H  
ATOM  14557  HE1 HIS C 944     -17.365 -70.134  36.068  1.00  0.840          H  
ATOM  14558  HE2 HIS C 944     -19.378 -70.972  34.746  1.00  0.840          H  
ATOM  14559  N   GLN C 945     -20.039 -66.190  31.534  1.00  0.600          N  
ATOM  14560  CA  GLN C 945     -20.335 -66.792  30.235  1.00  0.700          C  
ATOM  14561  C   GLN C 945     -19.330 -66.385  29.152  1.00  0.670          C  
ATOM  14562  O   GLN C 945     -19.029 -67.189  28.264  1.00  0.780          O  
ATOM  14563  CB  GLN C 945     -21.745 -66.396  29.770  1.00  0.940          C  
ATOM  14564  CG  GLN C 945     -22.901 -67.018  30.555  1.00  0.940          C  
ATOM  14565  CD  GLN C 945     -24.246 -66.403  30.167  1.00  0.940          C  
ATOM  14566  OE1 GLN C 945     -24.284 -65.392  29.456  1.00  0.940          O  
ATOM  14567  NE2 GLN C 945     -25.340 -66.998  30.627  1.00  0.940          N  
ATOM  14568  H   GLN C 945     -20.758 -65.614  31.981  1.00  0.720          H  
ATOM  14569  HA  GLN C 945     -20.294 -67.874  30.347  1.00  0.840          H  
ATOM  14570 1HB  GLN C 945     -21.847 -65.319  29.827  1.00  1.130          H  
ATOM  14571 2HB  GLN C 945     -21.869 -66.673  28.724  1.00  1.130          H  
ATOM  14572 1HG  GLN C 945     -22.941 -68.079  30.322  1.00  1.130          H  
ATOM  14573 2HG  GLN C 945     -22.744 -66.889  31.611  1.00  1.130          H  
ATOM  14574 1HE2 GLN C 945     -26.244 -66.628  30.401  1.00  1.130          H  
ATOM  14575 2HE2 GLN C 945     -25.269 -67.814  31.201  1.00  1.130          H  
ATOM  14576  N   LYS C 946     -18.845 -65.134  29.188  1.00  0.570          N  
ATOM  14577  CA  LYS C 946     -17.849 -64.643  28.225  1.00  0.660          C  
ATOM  14578  C   LYS C 946     -16.415 -64.485  28.820  1.00  0.520          C  
ATOM  14579  O   LYS C 946     -16.030 -63.353  29.177  1.00  0.520          O  
ATOM  14580  CB  LYS C 946     -18.310 -63.305  27.636  1.00  0.890          C  
ATOM  14581  CG  LYS C 946     -19.684 -63.316  26.930  1.00  0.890          C  
ATOM  14582  CD  LYS C 946     -19.699 -64.211  25.678  1.00  0.890          C  
ATOM  14583  CE  LYS C 946     -21.028 -64.116  24.935  1.00  0.890          C  
ATOM  14584  NZ  LYS C 946     -21.111 -65.097  23.803  1.00  0.890          N  
ATOM  14585  H   LYS C 946     -19.210 -64.500  29.909  1.00  0.680          H  
ATOM  14586  HA  LYS C 946     -17.803 -65.347  27.409  1.00  0.790          H  
ATOM  14587 1HB  LYS C 946     -18.375 -62.567  28.436  1.00  1.070          H  
ATOM  14588 2HB  LYS C 946     -17.568 -62.952  26.922  1.00  1.070          H  
ATOM  14589 1HG  LYS C 946     -20.440 -63.673  27.636  1.00  1.070          H  
ATOM  14590 2HG  LYS C 946     -19.940 -62.299  26.639  1.00  1.070          H  
ATOM  14591 1HD  LYS C 946     -18.893 -63.913  25.005  1.00  1.070          H  
ATOM  14592 2HD  LYS C 946     -19.553 -65.249  25.965  1.00  1.070          H  
ATOM  14593 1HE  LYS C 946     -21.841 -64.311  25.633  1.00  1.070          H  
ATOM  14594 2HE  LYS C 946     -21.139 -63.105  24.533  1.00  1.070          H  
ATOM  14595 1HZ  LYS C 946     -22.003 -65.003  23.338  1.00  1.070          H  
ATOM  14596 2HZ  LYS C 946     -20.370 -64.931  23.137  1.00  1.070          H  
ATOM  14597 3HZ  LYS C 946     -21.021 -66.035  24.169  1.00  1.070          H  
ATOM  14598  N   PRO C 947     -15.590 -65.575  28.894  1.00  0.480          N  
ATOM  14599  CA  PRO C 947     -14.254 -65.646  29.482  1.00  0.520          C  
ATOM  14600  C   PRO C 947     -13.105 -65.162  28.583  1.00  0.690          C  
ATOM  14601  O   PRO C 947     -12.436 -66.074  28.098  1.00  1.700          O  
ATOM  14602  CB  PRO C 947     -14.104 -67.149  29.744  1.00  0.780          C  
ATOM  14603  CG  PRO C 947     -14.826 -67.786  28.597  1.00  0.780          C  
ATOM  14604  CD  PRO C 947     -16.029 -66.894  28.372  1.00  0.780          C  
ATOM  14605  HA  PRO C 947     -14.259 -65.094  30.431  1.00  0.620          H  
ATOM  14606 1HB  PRO C 947     -13.045 -67.433  29.818  1.00  0.940          H  
ATOM  14607 2HB  PRO C 947     -14.571 -67.398  30.714  1.00  0.940          H  
ATOM  14608 1HG  PRO C 947     -14.174 -67.856  27.712  1.00  0.940          H  
ATOM  14609 2HG  PRO C 947     -15.109 -68.815  28.861  1.00  0.940          H  
ATOM  14610 1HD  PRO C 947     -16.283 -66.874  27.307  1.00  0.940          H  
ATOM  14611 2HD  PRO C 947     -16.812 -67.292  28.997  1.00  0.940          H  
ATOM  14612  N   ASN C 948     -13.430 -64.147  27.792  1.00  0.530          N  
ATOM  14613  CA  ASN C 948     -12.384 -63.153  27.632  1.00  0.490          C  
ATOM  14614  C   ASN C 948     -12.942 -61.737  27.555  1.00  0.400          C  
ATOM  14615  O   ASN C 948     -12.519 -60.941  26.713  1.00  0.420          O  
ATOM  14616  CB  ASN C 948     -11.525 -63.476  26.407  1.00  0.700          C  
ATOM  14617  CG  ASN C 948     -10.236 -62.680  26.339  1.00  0.700          C  
ATOM  14618  OD1 ASN C 948      -9.683 -62.268  27.374  1.00  0.700          O  
ATOM  14619  ND2 ASN C 948      -9.765 -62.449  25.136  1.00  0.700          N  
ATOM  14620  H   ASN C 948     -13.859 -64.403  26.916  1.00  0.640          H  
ATOM  14621  HA  ASN C 948     -11.743 -63.187  28.511  1.00  0.590          H  
ATOM  14622 1HB  ASN C 948     -11.276 -64.535  26.400  1.00  0.840          H  
ATOM  14623 2HB  ASN C 948     -12.096 -63.271  25.496  1.00  0.840          H  
ATOM  14624 1HD2 ASN C 948      -8.961 -61.831  25.002  1.00  0.840          H  
ATOM  14625 2HD2 ASN C 948     -10.281 -62.775  24.309  1.00  0.840          H  
ATOM  14626  N   THR C 949     -13.825 -61.395  28.486  1.00  0.330          N  
ATOM  14627  CA  THR C 949     -14.299 -60.025  28.566  1.00  0.290          C  
ATOM  14628  C   THR C 949     -13.214 -59.168  29.146  1.00  0.250          C  
ATOM  14629  O   THR C 949     -12.639 -59.515  30.177  1.00  0.250          O  
ATOM  14630  CB  THR C 949     -15.559 -59.896  29.424  1.00  0.420          C  
ATOM  14631  OG1 THR C 949     -16.601 -60.704  28.864  1.00  0.420          O  
ATOM  14632  CG2 THR C 949     -15.990 -58.457  29.422  1.00  0.420          C  
ATOM  14633  H   THR C 949     -14.221 -62.105  29.109  1.00  0.400          H  
ATOM  14634  HA  THR C 949     -14.498 -59.636  27.584  1.00  0.350          H  
ATOM  14635  HB  THR C 949     -15.358 -60.222  30.447  1.00  0.510          H  
ATOM  14636  HG1 THR C 949     -16.424 -61.647  29.097  1.00  0.510          H  
ATOM  14637 1HG2 THR C 949     -16.864 -58.369  30.006  1.00  0.510          H  
ATOM  14638 2HG2 THR C 949     -15.231 -57.814  29.842  1.00  0.510          H  
ATOM  14639 3HG2 THR C 949     -16.195 -58.146  28.402  1.00  0.510          H  
ATOM  14640  N   THR C 950     -12.923 -58.049  28.488  1.00  0.270          N  
ATOM  14641  CA  THR C 950     -11.905 -57.146  28.992  1.00  0.300          C  
ATOM  14642  C   THR C 950     -12.394 -55.706  29.190  1.00  0.220          C  
ATOM  14643  O   THR C 950     -11.760 -54.965  29.948  1.00  0.450          O  
ATOM  14644  CB  THR C 950     -10.641 -57.191  28.094  1.00  0.410          C  
ATOM  14645  OG1 THR C 950     -10.961 -56.766  26.755  1.00  0.410          O  
ATOM  14646  CG2 THR C 950     -10.098 -58.633  28.059  1.00  0.410          C  
ATOM  14647  H   THR C 950     -13.438 -57.830  27.634  1.00  0.320          H  
ATOM  14648  HA  THR C 950     -11.597 -57.509  29.975  1.00  0.360          H  
ATOM  14649  HB  THR C 950      -9.882 -56.528  28.506  1.00  0.490          H  
ATOM  14650  HG1 THR C 950     -10.140 -56.845  26.184  1.00  0.490          H  
ATOM  14651 1HG2 THR C 950      -9.201 -58.669  27.448  1.00  0.490          H  
ATOM  14652 2HG2 THR C 950      -9.859 -58.951  29.072  1.00  0.490          H  
ATOM  14653 3HG2 THR C 950     -10.834 -59.301  27.639  1.00  0.490          H  
ATOM  14654  N   VAL C 951     -13.512 -55.298  28.537  1.00  0.210          N  
ATOM  14655  CA  VAL C 951     -14.016 -53.912  28.682  1.00  0.280          C  
ATOM  14656  C   VAL C 951     -15.550 -53.797  28.855  1.00  0.180          C  
ATOM  14657  O   VAL C 951     -16.301 -54.448  28.128  1.00  0.210          O  
ATOM  14658  CB  VAL C 951     -13.635 -53.067  27.447  1.00  0.360          C  
ATOM  14659  CG1 VAL C 951     -14.103 -51.637  27.578  1.00  0.360          C  
ATOM  14660  CG2 VAL C 951     -12.152 -53.110  27.195  1.00  0.360          C  
ATOM  14661  H   VAL C 951     -13.972 -55.940  27.883  1.00  0.250          H  
ATOM  14662  HA  VAL C 951     -13.550 -53.471  29.566  1.00  0.340          H  
ATOM  14663  HB  VAL C 951     -14.136 -53.450  26.641  1.00  0.440          H  
ATOM  14664 1HG1 VAL C 951     -13.830 -51.111  26.668  1.00  0.440          H  
ATOM  14665 2HG1 VAL C 951     -15.180 -51.575  27.698  1.00  0.440          H  
ATOM  14666 3HG1 VAL C 951     -13.612 -51.170  28.436  1.00  0.440          H  
ATOM  14667 1HG2 VAL C 951     -11.922 -52.526  26.303  1.00  0.440          H  
ATOM  14668 2HG2 VAL C 951     -11.626 -52.699  28.037  1.00  0.440          H  
ATOM  14669 3HG2 VAL C 951     -11.822 -54.130  27.035  1.00  0.440          H  
ATOM  14670  N   ILE C 952     -15.998 -52.929  29.779  1.00  0.140          N  
ATOM  14671  CA  ILE C 952     -17.424 -52.584  29.965  1.00  0.150          C  
ATOM  14672  C   ILE C 952     -17.664 -51.098  29.734  1.00  0.150          C  
ATOM  14673  O   ILE C 952     -17.031 -50.243  30.363  1.00  0.130          O  
ATOM  14674  CB  ILE C 952     -18.010 -53.016  31.355  1.00  0.210          C  
ATOM  14675  CG1 ILE C 952     -19.542 -52.546  31.554  1.00  0.210          C  
ATOM  14676  CG2 ILE C 952     -17.237 -52.434  32.492  1.00  0.210          C  
ATOM  14677  CD1 ILE C 952     -20.619 -53.183  30.687  1.00  0.210          C  
ATOM  14678  H   ILE C 952     -15.301 -52.455  30.354  1.00  0.170          H  
ATOM  14679  HA  ILE C 952     -17.985 -53.099  29.202  1.00  0.180          H  
ATOM  14680  HB  ILE C 952     -17.967 -54.092  31.427  1.00  0.250          H  
ATOM  14681 1HG1 ILE C 952     -19.804 -52.751  32.585  1.00  0.250          H  
ATOM  14682 2HG1 ILE C 952     -19.591 -51.463  31.402  1.00  0.250          H  
ATOM  14683 1HG2 ILE C 952     -17.666 -52.768  33.415  1.00  0.250          H  
ATOM  14684 2HG2 ILE C 952     -16.212 -52.725  32.454  1.00  0.250          H  
ATOM  14685 3HG2 ILE C 952     -17.299 -51.377  32.460  1.00  0.250          H  
ATOM  14686 1HD1 ILE C 952     -21.590 -52.768  30.953  1.00  0.250          H  
ATOM  14687 2HD1 ILE C 952     -20.425 -52.964  29.647  1.00  0.250          H  
ATOM  14688 3HD1 ILE C 952     -20.636 -54.249  30.847  1.00  0.250          H  
ATOM  14689  N   PHE C 953     -18.543 -50.792  28.784  1.00  0.210          N  
ATOM  14690  CA  PHE C 953     -18.842 -49.410  28.463  1.00  0.190          C  
ATOM  14691  C   PHE C 953     -20.268 -49.033  28.813  1.00  0.190          C  
ATOM  14692  O   PHE C 953     -21.247 -49.682  28.403  1.00  0.240          O  
ATOM  14693  CB  PHE C 953     -18.600 -49.137  27.002  1.00  0.270          C  
ATOM  14694  CG  PHE C 953     -18.848 -47.690  26.633  1.00  0.270          C  
ATOM  14695  CD1 PHE C 953     -17.887 -46.730  26.870  1.00  0.270          C  
ATOM  14696  CD2 PHE C 953     -20.036 -47.289  26.092  1.00  0.270          C  
ATOM  14697  CE1 PHE C 953     -18.109 -45.419  26.577  1.00  0.270          C  
ATOM  14698  CE2 PHE C 953     -20.259 -45.964  25.799  1.00  0.270          C  
ATOM  14699  CZ  PHE C 953     -19.296 -45.040  26.037  1.00  0.270          C  
ATOM  14700  H   PHE C 953     -19.014 -51.544  28.276  1.00  0.250          H  
ATOM  14701  HA  PHE C 953     -18.182 -48.767  29.045  1.00  0.230          H  
ATOM  14702 1HB  PHE C 953     -17.587 -49.383  26.817  1.00  0.330          H  
ATOM  14703 2HB  PHE C 953     -19.226 -49.779  26.383  1.00  0.330          H  
ATOM  14704  HD1 PHE C 953     -16.953 -47.028  27.292  1.00  0.330          H  
ATOM  14705  HD2 PHE C 953     -20.797 -48.032  25.908  1.00  0.330          H  
ATOM  14706  HE1 PHE C 953     -17.339 -44.679  26.772  1.00  0.330          H  
ATOM  14707  HE2 PHE C 953     -21.204 -45.636  25.378  1.00  0.330          H  
ATOM  14708  HZ  PHE C 953     -19.484 -43.994  25.792  1.00  0.330          H  
ATOM  14709  N   MET C 954     -20.375 -47.957  29.565  1.00  0.230          N  
ATOM  14710  CA  MET C 954     -21.666 -47.478  30.006  1.00  0.310          C  
ATOM  14711  C   MET C 954     -21.731 -45.962  29.986  1.00  0.280          C  
ATOM  14712  O   MET C 954     -20.701 -45.290  29.930  1.00  0.220          O  
ATOM  14713  CB  MET C 954     -21.933 -47.999  31.401  1.00  0.400          C  
ATOM  14714  CG  MET C 954     -20.969 -47.448  32.421  1.00  0.400          C  
ATOM  14715  SD  MET C 954     -21.260 -47.989  34.096  1.00  0.400          S  
ATOM  14716  CE  MET C 954     -22.801 -47.164  34.379  1.00  0.400          C  
ATOM  14717  H   MET C 954     -19.509 -47.482  29.856  1.00  0.280          H  
ATOM  14718  HA  MET C 954     -22.432 -47.850  29.328  1.00  0.370          H  
ATOM  14719 1HB  MET C 954     -22.929 -47.746  31.668  1.00  0.480          H  
ATOM  14720 2HB  MET C 954     -21.853 -49.088  31.409  1.00  0.480          H  
ATOM  14721 1HG  MET C 954     -19.952 -47.740  32.135  1.00  0.480          H  
ATOM  14722 2HG  MET C 954     -21.022 -46.364  32.405  1.00  0.480          H  
ATOM  14723 1HE  MET C 954     -23.140 -47.356  35.391  1.00  0.480          H  
ATOM  14724 2HE  MET C 954     -22.682 -46.092  34.223  1.00  0.480          H  
ATOM  14725 3HE  MET C 954     -23.536 -47.536  33.703  1.00  0.480          H  
ATOM  14726  N   GLU C 955     -22.939 -45.431  30.097  1.00  0.310          N  
ATOM  14727  CA  GLU C 955     -23.140 -43.997  30.127  1.00  0.290          C  
ATOM  14728  C   GLU C 955     -24.031 -43.643  31.312  1.00  0.340          C  
ATOM  14729  O   GLU C 955     -24.972 -44.384  31.633  1.00  0.430          O  
ATOM  14730  CB  GLU C 955     -23.823 -43.580  28.833  1.00  0.410          C  
ATOM  14731  CG  GLU C 955     -23.099 -44.034  27.571  1.00  0.410          C  
ATOM  14732  CD  GLU C 955     -23.722 -43.549  26.381  1.00  0.410          C  
ATOM  14733  OE1 GLU C 955     -24.760 -42.967  26.491  1.00  0.410          O  
ATOM  14734  OE2 GLU C 955     -23.173 -43.744  25.320  1.00  0.410          O  
ATOM  14735  H   GLU C 955     -23.743 -46.031  30.152  1.00  0.370          H  
ATOM  14736  HA  GLU C 955     -22.184 -43.485  30.242  1.00  0.350          H  
ATOM  14737 1HB  GLU C 955     -24.826 -44.001  28.799  1.00  0.500          H  
ATOM  14738 2HB  GLU C 955     -23.921 -42.491  28.808  1.00  0.500          H  
ATOM  14739 1HG  GLU C 955     -22.064 -43.825  27.561  1.00  0.500          H  
ATOM  14740 2HG  GLU C 955     -23.184 -45.109  27.549  1.00  0.500          H  
ATOM  14741  N   SER C 956     -23.788 -42.508  31.966  1.00  0.290          N  
ATOM  14742  CA  SER C 956     -24.668 -42.192  33.093  1.00  0.290          C  
ATOM  14743  C   SER C 956     -24.878 -40.673  33.308  1.00  0.250          C  
ATOM  14744  O   SER C 956     -23.920 -39.951  33.591  1.00  0.280          O  
ATOM  14745  CB  SER C 956     -24.109 -42.826  34.351  1.00  0.410          C  
ATOM  14746  OG  SER C 956     -24.988 -42.638  35.412  1.00  0.410          O  
ATOM  14747  H   SER C 956     -23.007 -41.911  31.677  1.00  0.350          H  
ATOM  14748  HA  SER C 956     -25.617 -42.671  32.911  1.00  0.350          H  
ATOM  14749 1HB  SER C 956     -23.952 -43.896  34.194  1.00  0.490          H  
ATOM  14750 2HB  SER C 956     -23.140 -42.381  34.594  1.00  0.490          H  
ATOM  14751  HG  SER C 956     -24.573 -43.062  36.174  1.00  0.490          H  
ATOM  14752  N   PRO C 957     -26.136 -40.178  33.230  1.00  0.230          N  
ATOM  14753  CA  PRO C 957     -27.414 -40.815  32.870  1.00  0.260          C  
ATOM  14754  C   PRO C 957     -27.325 -41.371  31.465  1.00  0.340          C  
ATOM  14755  O   PRO C 957     -26.635 -40.785  30.631  1.00  0.430          O  
ATOM  14756  CB  PRO C 957     -28.404 -39.648  32.944  1.00  0.390          C  
ATOM  14757  CG  PRO C 957     -27.731 -38.631  33.851  1.00  0.390          C  
ATOM  14758  CD  PRO C 957     -26.272 -38.761  33.539  1.00  0.390          C  
ATOM  14759  HA  PRO C 957     -27.660 -41.603  33.601  1.00  0.310          H  
ATOM  14760 1HB  PRO C 957     -28.593 -39.273  31.936  1.00  0.470          H  
ATOM  14761 2HB  PRO C 957     -29.374 -40.000  33.317  1.00  0.470          H  
ATOM  14762 1HG  PRO C 957     -28.108 -37.619  33.640  1.00  0.470          H  
ATOM  14763 2HG  PRO C 957     -27.947 -38.843  34.909  1.00  0.470          H  
ATOM  14764 1HD  PRO C 957     -26.000 -38.150  32.673  1.00  0.470          H  
ATOM  14765 2HD  PRO C 957     -25.675 -38.506  34.410  1.00  0.470          H  
ATOM  14766  N   GLY C 958     -28.014 -42.472  31.192  1.00  0.340          N  
ATOM  14767  CA  GLY C 958     -27.951 -43.071  29.866  1.00  0.400          C  
ATOM  14768  C   GLY C 958     -28.783 -42.319  28.842  1.00  0.420          C  
ATOM  14769  O   GLY C 958     -29.419 -41.322  29.165  1.00  0.440          O  
ATOM  14770  H   GLY C 958     -28.561 -42.952  31.917  1.00  0.410          H  
ATOM  14771 1HA  GLY C 958     -26.914 -43.115  29.537  1.00  0.480          H  
ATOM  14772 2HA  GLY C 958     -28.309 -44.088  29.940  1.00  0.480          H  
ATOM  14773  N   SER C 959     -28.835 -42.826  27.620  1.00  0.430          N  
ATOM  14774  CA  SER C 959     -29.515 -42.138  26.522  1.00  0.470          C  
ATOM  14775  C   SER C 959     -30.324 -43.116  25.679  1.00  0.420          C  
ATOM  14776  O   SER C 959     -29.942 -44.273  25.575  1.00  0.410          O  
ATOM  14777  CB  SER C 959     -28.453 -41.472  25.657  1.00  0.640          C  
ATOM  14778  OG  SER C 959     -28.998 -40.837  24.528  1.00  0.640          O  
ATOM  14779  H   SER C 959     -28.300 -43.676  27.400  1.00  0.520          H  
ATOM  14780  HA  SER C 959     -30.170 -41.388  26.953  1.00  0.560          H  
ATOM  14781 1HB  SER C 959     -27.905 -40.749  26.259  1.00  0.770          H  
ATOM  14782 2HB  SER C 959     -27.728 -42.230  25.336  1.00  0.770          H  
ATOM  14783  HG  SER C 959     -28.258 -40.417  24.085  1.00  0.770          H  
ATOM  14784  N   GLN C 960     -31.460 -42.706  25.083  1.00  0.520          N  
ATOM  14785  CA  GLN C 960     -32.100 -41.383  25.115  1.00  0.670          C  
ATOM  14786  C   GLN C 960     -33.102 -41.200  26.266  1.00  0.530          C  
ATOM  14787  O   GLN C 960     -33.757 -40.158  26.370  1.00  0.700          O  
ATOM  14788  CB  GLN C 960     -32.793 -41.131  23.769  1.00  0.880          C  
ATOM  14789  CG  GLN C 960     -34.083 -41.916  23.522  1.00  0.880          C  
ATOM  14790  CD  GLN C 960     -33.913 -43.331  23.031  1.00  0.880          C  
ATOM  14791  OE1 GLN C 960     -32.934 -44.010  23.344  1.00  0.880          O  
ATOM  14792  NE2 GLN C 960     -34.888 -43.803  22.271  1.00  0.880          N  
ATOM  14793  H   GLN C 960     -31.936 -43.415  24.527  1.00  0.620          H  
ATOM  14794  HA  GLN C 960     -31.335 -40.624  25.221  1.00  0.800          H  
ATOM  14795 1HB  GLN C 960     -33.028 -40.072  23.669  1.00  1.050          H  
ATOM  14796 2HB  GLN C 960     -32.102 -41.383  22.978  1.00  1.050          H  
ATOM  14797 1HG  GLN C 960     -34.682 -41.941  24.420  1.00  1.050          H  
ATOM  14798 2HG  GLN C 960     -34.607 -41.382  22.739  1.00  1.050          H  
ATOM  14799 1HE2 GLN C 960     -34.843 -44.739  21.920  1.00  1.050          H  
ATOM  14800 2HE2 GLN C 960     -35.669 -43.222  22.034  1.00  1.050          H  
ATOM  14801  N   THR C 961     -33.261 -42.229  27.104  1.00  0.320          N  
ATOM  14802  CA  THR C 961     -34.265 -42.229  28.169  1.00  0.350          C  
ATOM  14803  C   THR C 961     -33.821 -41.872  29.605  1.00  0.470          C  
ATOM  14804  O   THR C 961     -34.593 -42.035  30.553  1.00  0.650          O  
ATOM  14805  CB  THR C 961     -34.962 -43.596  28.190  1.00  0.480          C  
ATOM  14806  OG1 THR C 961     -33.986 -44.620  28.426  1.00  0.480          O  
ATOM  14807  CG2 THR C 961     -35.642 -43.842  26.830  1.00  0.480          C  
ATOM  14808  H   THR C 961     -32.709 -43.069  26.977  1.00  0.380          H  
ATOM  14809  HA  THR C 961     -35.004 -41.489  27.882  1.00  0.420          H  
ATOM  14810  HB  THR C 961     -35.707 -43.615  28.987  1.00  0.570          H  
ATOM  14811  HG1 THR C 961     -34.429 -45.417  28.745  1.00  0.570          H  
ATOM  14812 1HG2 THR C 961     -36.135 -44.812  26.843  1.00  0.570          H  
ATOM  14813 2HG2 THR C 961     -36.379 -43.063  26.641  1.00  0.570          H  
ATOM  14814 3HG2 THR C 961     -34.897 -43.831  26.038  1.00  0.570          H  
ATOM  14815  N   PHE C 962     -32.570 -41.448  29.784  1.00  0.450          N  
ATOM  14816  CA  PHE C 962     -32.012 -41.016  31.085  1.00  0.580          C  
ATOM  14817  C   PHE C 962     -31.981 -42.001  32.241  1.00  0.610          C  
ATOM  14818  O   PHE C 962     -31.795 -41.584  33.382  1.00  0.680          O  
ATOM  14819  CB  PHE C 962     -32.750 -39.767  31.566  1.00  0.760          C  
ATOM  14820  CG  PHE C 962     -32.475 -38.614  30.721  1.00  0.760          C  
ATOM  14821  CD1 PHE C 962     -33.244 -38.350  29.628  1.00  0.760          C  
ATOM  14822  CD2 PHE C 962     -31.425 -37.762  31.021  1.00  0.760          C  
ATOM  14823  CE1 PHE C 962     -32.959 -37.295  28.847  1.00  0.760          C  
ATOM  14824  CE2 PHE C 962     -31.165 -36.695  30.230  1.00  0.760          C  
ATOM  14825  CZ  PHE C 962     -31.942 -36.486  29.134  1.00  0.760          C  
ATOM  14826  H   PHE C 962     -31.978 -41.381  28.968  1.00  0.540          H  
ATOM  14827  HA  PHE C 962     -30.979 -40.725  30.898  1.00  0.700          H  
ATOM  14828 1HB  PHE C 962     -33.821 -39.937  31.575  1.00  0.910          H  
ATOM  14829 2HB  PHE C 962     -32.457 -39.537  32.569  1.00  0.910          H  
ATOM  14830  HD1 PHE C 962     -34.079 -39.001  29.378  1.00  0.910          H  
ATOM  14831  HD2 PHE C 962     -30.806 -37.951  31.888  1.00  0.910          H  
ATOM  14832  HE1 PHE C 962     -33.541 -37.089  27.986  1.00  0.910          H  
ATOM  14833  HE2 PHE C 962     -30.337 -36.012  30.455  1.00  0.910          H  
ATOM  14834  HZ  PHE C 962     -31.755 -35.666  28.488  1.00  0.910          H  
ATOM  14835  N   GLU C 963     -32.088 -43.286  31.975  1.00  0.570          N  
ATOM  14836  CA  GLU C 963     -32.026 -44.257  33.059  1.00  0.580          C  
ATOM  14837  C   GLU C 963     -30.693 -44.132  33.784  1.00  0.420          C  
ATOM  14838  O   GLU C 963     -29.632 -44.027  33.147  1.00  0.400          O  
ATOM  14839  CB  GLU C 963     -32.271 -45.663  32.529  1.00  0.810          C  
ATOM  14840  CG  GLU C 963     -32.358 -46.698  33.595  1.00  0.810          C  
ATOM  14841  CD  GLU C 963     -32.888 -47.983  33.096  1.00  0.810          C  
ATOM  14842  OE1 GLU C 963     -32.957 -48.154  31.910  1.00  0.810          O  
ATOM  14843  OE2 GLU C 963     -33.336 -48.769  33.895  1.00  0.810          O  
ATOM  14844  H   GLU C 963     -32.236 -43.581  31.021  1.00  0.680          H  
ATOM  14845  HA  GLU C 963     -32.819 -44.026  33.775  1.00  0.700          H  
ATOM  14846 1HB  GLU C 963     -33.194 -45.681  31.947  1.00  0.970          H  
ATOM  14847 2HB  GLU C 963     -31.455 -45.943  31.863  1.00  0.970          H  
ATOM  14848 1HG  GLU C 963     -31.347 -46.864  33.962  1.00  0.970          H  
ATOM  14849 2HG  GLU C 963     -32.940 -46.338  34.422  1.00  0.970          H  
ATOM  14850  N   ILE C 964     -30.724 -44.139  35.119  1.00  0.360          N  
ATOM  14851  CA  ILE C 964     -29.466 -43.944  35.831  1.00  0.250          C  
ATOM  14852  C   ILE C 964     -28.867 -45.293  36.176  1.00  0.330          C  
ATOM  14853  O   ILE C 964     -29.398 -46.031  37.008  1.00  0.420          O  
ATOM  14854  CB  ILE C 964     -29.682 -43.210  37.159  1.00  0.390          C  
ATOM  14855  CG1 ILE C 964     -30.568 -41.988  36.960  1.00  0.390          C  
ATOM  14856  CG2 ILE C 964     -28.302 -42.786  37.715  1.00  0.390          C  
ATOM  14857  CD1 ILE C 964     -30.099 -40.970  36.069  1.00  0.390          C  
ATOM  14858  H   ILE C 964     -31.624 -44.236  35.602  1.00  0.430          H  
ATOM  14859  HA  ILE C 964     -28.764 -43.405  35.200  1.00  0.300          H  
ATOM  14860  HB  ILE C 964     -30.142 -43.847  37.865  1.00  0.470          H  
ATOM  14861 1HG1 ILE C 964     -31.504 -42.345  36.541  1.00  0.470          H  
ATOM  14862 2HG1 ILE C 964     -30.789 -41.553  37.915  1.00  0.470          H  
ATOM  14863 1HG2 ILE C 964     -28.431 -42.272  38.652  1.00  0.470          H  
ATOM  14864 2HG2 ILE C 964     -27.694 -43.669  37.873  1.00  0.470          H  
ATOM  14865 3HG2 ILE C 964     -27.786 -42.134  37.016  1.00  0.470          H  
ATOM  14866 1HD1 ILE C 964     -30.885 -40.258  36.020  1.00  0.470          H  
ATOM  14867 2HD1 ILE C 964     -29.191 -40.505  36.430  1.00  0.470          H  
ATOM  14868 3HD1 ILE C 964     -29.936 -41.389  35.089  1.00  0.470          H  
ATOM  14869  N   GLN C 965     -27.740 -45.597  35.564  1.00  0.320          N  
ATOM  14870  CA  GLN C 965     -27.115 -46.887  35.759  1.00  0.380          C  
ATOM  14871  C   GLN C 965     -26.342 -46.867  37.077  1.00  0.280          C  
ATOM  14872  O   GLN C 965     -25.705 -45.864  37.426  1.00  0.350          O  
ATOM  14873  CB  GLN C 965     -26.190 -47.209  34.582  1.00  0.510          C  
ATOM  14874  CG  GLN C 965     -26.894 -47.292  33.225  1.00  0.510          C  
ATOM  14875  CD  GLN C 965     -26.029 -47.899  32.069  1.00  0.510          C  
ATOM  14876  OE1 GLN C 965     -25.807 -49.109  31.981  1.00  0.510          O  
ATOM  14877  NE2 GLN C 965     -25.544 -47.065  31.181  1.00  0.510          N  
ATOM  14878  H   GLN C 965     -27.351 -44.932  34.909  1.00  0.380          H  
ATOM  14879  HA  GLN C 965     -27.889 -47.655  35.814  1.00  0.460          H  
ATOM  14880 1HB  GLN C 965     -25.455 -46.421  34.494  1.00  0.610          H  
ATOM  14881 2HB  GLN C 965     -25.676 -48.150  34.759  1.00  0.610          H  
ATOM  14882 1HG  GLN C 965     -27.806 -47.858  33.327  1.00  0.610          H  
ATOM  14883 2HG  GLN C 965     -27.146 -46.271  32.928  1.00  0.610          H  
ATOM  14884 1HE2 GLN C 965     -25.033 -47.433  30.411  1.00  0.610          H  
ATOM  14885 2HE2 GLN C 965     -25.683 -46.056  31.279  1.00  0.610          H  
ATOM  14886  N   ASP C 966     -26.343 -47.979  37.803  1.00  0.250          N  
ATOM  14887  CA  ASP C 966     -25.638 -48.016  39.075  1.00  0.260          C  
ATOM  14888  C   ASP C 966     -24.151 -48.208  38.855  1.00  0.240          C  
ATOM  14889  O   ASP C 966     -23.612 -49.319  38.880  1.00  0.250          O  
ATOM  14890  CB  ASP C 966     -26.257 -49.094  39.978  1.00  0.360          C  
ATOM  14891  CG  ASP C 966     -25.662 -49.171  41.394  1.00  0.360          C  
ATOM  14892  OD1 ASP C 966     -24.553 -48.763  41.560  1.00  0.360          O  
ATOM  14893  OD2 ASP C 966     -26.351 -49.547  42.315  1.00  0.360          O  
ATOM  14894  H   ASP C 966     -26.859 -48.787  37.489  1.00  0.300          H  
ATOM  14895  HA  ASP C 966     -25.769 -47.062  39.576  1.00  0.310          H  
ATOM  14896 1HB  ASP C 966     -27.327 -48.921  40.060  1.00  0.430          H  
ATOM  14897 2HB  ASP C 966     -26.135 -50.042  39.508  1.00  0.430          H  
ATOM  14898  N   VAL C 967     -23.474 -47.076  38.712  1.00  0.190          N  
ATOM  14899  CA  VAL C 967     -22.069 -47.083  38.401  1.00  0.130          C  
ATOM  14900  C   VAL C 967     -21.194 -47.870  39.364  1.00  0.170          C  
ATOM  14901  O   VAL C 967     -20.411 -48.677  38.869  1.00  0.210          O  
ATOM  14902  CB  VAL C 967     -21.552 -45.631  38.292  1.00  0.210          C  
ATOM  14903  CG1 VAL C 967     -20.048 -45.624  38.242  1.00  0.210          C  
ATOM  14904  CG2 VAL C 967     -22.085 -45.028  37.013  1.00  0.210          C  
ATOM  14905  H   VAL C 967     -24.018 -46.209  38.717  1.00  0.230          H  
ATOM  14906  HA  VAL C 967     -21.961 -47.543  37.418  1.00  0.160          H  
ATOM  14907  HB  VAL C 967     -21.892 -45.045  39.131  1.00  0.250          H  
ATOM  14908 1HG1 VAL C 967     -19.670 -44.616  38.125  1.00  0.250          H  
ATOM  14909 2HG1 VAL C 967     -19.614 -46.043  39.138  1.00  0.250          H  
ATOM  14910 3HG1 VAL C 967     -19.758 -46.222  37.408  1.00  0.250          H  
ATOM  14911 1HG2 VAL C 967     -21.747 -44.014  36.883  1.00  0.250          H  
ATOM  14912 2HG2 VAL C 967     -21.715 -45.612  36.208  1.00  0.250          H  
ATOM  14913 3HG2 VAL C 967     -23.174 -45.041  37.016  1.00  0.250          H  
ATOM  14914  N   PRO C 968     -21.242 -47.704  40.702  1.00  0.200          N  
ATOM  14915  CA  PRO C 968     -20.409 -48.471  41.599  1.00  0.330          C  
ATOM  14916  C   PRO C 968     -20.688 -49.983  41.632  1.00  0.350          C  
ATOM  14917  O   PRO C 968     -19.786 -50.738  42.007  1.00  0.370          O  
ATOM  14918  CB  PRO C 968     -20.667 -47.804  42.957  1.00  0.490          C  
ATOM  14919  CG  PRO C 968     -22.004 -47.132  42.828  1.00  0.490          C  
ATOM  14920  CD  PRO C 968     -22.097 -46.690  41.392  1.00  0.490          C  
ATOM  14921  HA  PRO C 968     -19.362 -48.295  41.317  1.00  0.400          H  
ATOM  14922 1HB  PRO C 968     -20.653 -48.561  43.752  1.00  0.590          H  
ATOM  14923 2HB  PRO C 968     -19.854 -47.093  43.179  1.00  0.590          H  
ATOM  14924 1HG  PRO C 968     -22.811 -47.834  43.098  1.00  0.590          H  
ATOM  14925 2HG  PRO C 968     -22.084 -46.275  43.529  1.00  0.590          H  
ATOM  14926 1HD  PRO C 968     -23.147 -46.748  41.141  1.00  0.590          H  
ATOM  14927 2HD  PRO C 968     -21.697 -45.681  41.296  1.00  0.590          H  
ATOM  14928  N   MET C 969     -21.888 -50.471  41.232  1.00  0.330          N  
ATOM  14929  CA  MET C 969     -22.037 -51.924  41.292  1.00  0.320          C  
ATOM  14930  C   MET C 969     -21.428 -52.479  40.019  1.00  0.220          C  
ATOM  14931  O   MET C 969     -20.834 -53.558  40.022  1.00  0.190          O  
ATOM  14932  CB  MET C 969     -23.491 -52.392  41.429  1.00  0.450          C  
ATOM  14933  CG  MET C 969     -24.286 -52.434  40.138  1.00  0.450          C  
ATOM  14934  SD  MET C 969     -25.981 -52.906  40.348  1.00  0.450          S  
ATOM  14935  CE  MET C 969     -26.438 -52.927  38.628  1.00  0.450          C  
ATOM  14936  H   MET C 969     -22.677 -49.891  40.904  1.00  0.400          H  
ATOM  14937  HA  MET C 969     -21.472 -52.310  42.139  1.00  0.380          H  
ATOM  14938 1HB  MET C 969     -23.516 -53.377  41.878  1.00  0.540          H  
ATOM  14939 2HB  MET C 969     -24.017 -51.707  42.103  1.00  0.540          H  
ATOM  14940 1HG  MET C 969     -24.269 -51.470  39.683  1.00  0.540          H  
ATOM  14941 2HG  MET C 969     -23.844 -53.151  39.448  1.00  0.540          H  
ATOM  14942 1HE  MET C 969     -27.489 -53.205  38.535  1.00  0.540          H  
ATOM  14943 2HE  MET C 969     -26.286 -51.948  38.187  1.00  0.540          H  
ATOM  14944 3HE  MET C 969     -25.822 -53.654  38.099  1.00  0.540          H  
ATOM  14945  N   ILE C 970     -21.590 -51.733  38.918  1.00  0.200          N  
ATOM  14946  CA  ILE C 970     -21.066 -52.143  37.632  1.00  0.240          C  
ATOM  14947  C   ILE C 970     -19.558 -52.113  37.698  1.00  0.210          C  
ATOM  14948  O   ILE C 970     -18.898 -53.045  37.235  1.00  0.230          O  
ATOM  14949  CB  ILE C 970     -21.611 -51.266  36.480  1.00  0.320          C  
ATOM  14950  CG1 ILE C 970     -23.159 -51.538  36.330  1.00  0.320          C  
ATOM  14951  CG2 ILE C 970     -20.841 -51.589  35.154  1.00  0.320          C  
ATOM  14952  CD1 ILE C 970     -23.921 -50.541  35.473  1.00  0.320          C  
ATOM  14953  H   ILE C 970     -22.131 -50.862  38.986  1.00  0.240          H  
ATOM  14954  HA  ILE C 970     -21.374 -53.167  37.445  1.00  0.290          H  
ATOM  14955  HB  ILE C 970     -21.485 -50.208  36.732  1.00  0.380          H  
ATOM  14956 1HG1 ILE C 970     -23.294 -52.526  35.899  1.00  0.380          H  
ATOM  14957 2HG1 ILE C 970     -23.606 -51.531  37.317  1.00  0.380          H  
ATOM  14958 1HG2 ILE C 970     -21.222 -50.981  34.344  1.00  0.380          H  
ATOM  14959 2HG2 ILE C 970     -19.776 -51.383  35.272  1.00  0.380          H  
ATOM  14960 3HG2 ILE C 970     -20.975 -52.640  34.904  1.00  0.380          H  
ATOM  14961 1HD1 ILE C 970     -24.977 -50.821  35.442  1.00  0.380          H  
ATOM  14962 2HD1 ILE C 970     -23.824 -49.554  35.915  1.00  0.380          H  
ATOM  14963 3HD1 ILE C 970     -23.531 -50.525  34.458  1.00  0.380          H  
ATOM  14964  N   CYS C 971     -19.010 -51.029  38.254  1.00  0.190          N  
ATOM  14965  CA  CYS C 971     -17.575 -50.898  38.361  1.00  0.210          C  
ATOM  14966  C   CYS C 971     -17.012 -52.002  39.241  1.00  0.190          C  
ATOM  14967  O   CYS C 971     -16.016 -52.629  38.881  1.00  0.220          O  
ATOM  14968  CB  CYS C 971     -17.193 -49.566  39.013  1.00  0.290          C  
ATOM  14969  SG  CYS C 971     -17.526 -48.084  38.048  1.00  0.290          S  
ATOM  14970  H   CYS C 971     -19.614 -50.282  38.586  1.00  0.230          H  
ATOM  14971  HA  CYS C 971     -17.136 -50.967  37.365  1.00  0.250          H  
ATOM  14972 1HB  CYS C 971     -17.708 -49.468  39.963  1.00  0.340          H  
ATOM  14973 2HB  CYS C 971     -16.136 -49.583  39.221  1.00  0.340          H  
ATOM  14974  HG  CYS C 971     -18.870 -48.142  38.220  1.00  0.340          H  
ATOM  14975  N   ALA C 972     -17.654 -52.283  40.389  1.00  0.170          N  
ATOM  14976  CA  ALA C 972     -17.132 -53.316  41.264  1.00  0.190          C  
ATOM  14977  C   ALA C 972     -17.149 -54.692  40.621  1.00  0.180          C  
ATOM  14978  O   ALA C 972     -16.151 -55.412  40.709  1.00  0.200          O  
ATOM  14979  CB  ALA C 972     -17.927 -53.344  42.549  1.00  0.260          C  
ATOM  14980  H   ALA C 972     -18.474 -51.754  40.700  1.00  0.200          H  
ATOM  14981  HA  ALA C 972     -16.101 -53.073  41.485  1.00  0.230          H  
ATOM  14982 1HB  ALA C 972     -17.513 -54.095  43.218  1.00  0.310          H  
ATOM  14983 2HB  ALA C 972     -17.881 -52.364  43.022  1.00  0.310          H  
ATOM  14984 3HB  ALA C 972     -18.966 -53.587  42.324  1.00  0.310          H  
ATOM  14985  N   VAL C 973     -18.245 -55.049  39.944  1.00  0.160          N  
ATOM  14986  CA  VAL C 973     -18.318 -56.358  39.317  1.00  0.200          C  
ATOM  14987  C   VAL C 973     -17.296 -56.446  38.198  1.00  0.160          C  
ATOM  14988  O   VAL C 973     -16.676 -57.492  37.975  1.00  0.180          O  
ATOM  14989  CB  VAL C 973     -19.738 -56.683  38.841  1.00  0.260          C  
ATOM  14990  CG1 VAL C 973     -19.723 -57.945  38.036  1.00  0.260          C  
ATOM  14991  CG2 VAL C 973     -20.635 -56.878  40.045  1.00  0.260          C  
ATOM  14992  H   VAL C 973     -19.052 -54.418  39.894  1.00  0.190          H  
ATOM  14993  HA  VAL C 973     -18.058 -57.107  40.067  1.00  0.240          H  
ATOM  14994  HB  VAL C 973     -20.109 -55.872  38.228  1.00  0.320          H  
ATOM  14995 1HG1 VAL C 973     -20.729 -58.194  37.706  1.00  0.320          H  
ATOM  14996 2HG1 VAL C 973     -19.099 -57.796  37.191  1.00  0.320          H  
ATOM  14997 3HG1 VAL C 973     -19.326 -58.741  38.645  1.00  0.320          H  
ATOM  14998 1HG2 VAL C 973     -21.639 -57.121  39.699  1.00  0.320          H  
ATOM  14999 2HG2 VAL C 973     -20.245 -57.692  40.646  1.00  0.320          H  
ATOM  15000 3HG2 VAL C 973     -20.661 -55.972  40.641  1.00  0.320          H  
ATOM  15001  N   ALA C 974     -17.180 -55.387  37.411  1.00  0.190          N  
ATOM  15002  CA  ALA C 974     -16.213 -55.415  36.354  1.00  0.250          C  
ATOM  15003  C   ALA C 974     -14.814 -55.628  36.930  1.00  0.220          C  
ATOM  15004  O   ALA C 974     -14.082 -56.496  36.450  1.00  0.250          O  
ATOM  15005  CB  ALA C 974     -16.293 -54.121  35.591  1.00  0.330          C  
ATOM  15006  H   ALA C 974     -17.749 -54.546  37.551  1.00  0.230          H  
ATOM  15007  HA  ALA C 974     -16.445 -56.248  35.693  1.00  0.300          H  
ATOM  15008 1HB  ALA C 974     -15.591 -54.102  34.773  1.00  0.390          H  
ATOM  15009 2HB  ALA C 974     -17.300 -54.015  35.214  1.00  0.390          H  
ATOM  15010 3HB  ALA C 974     -16.076 -53.300  36.268  1.00  0.390          H  
ATOM  15011  N   ARG C 975     -14.482 -54.962  38.054  1.00  0.210          N  
ATOM  15012  CA  ARG C 975     -13.166 -55.154  38.662  1.00  0.230          C  
ATOM  15013  C   ARG C 975     -12.964 -56.614  39.095  1.00  0.210          C  
ATOM  15014  O   ARG C 975     -11.894 -57.178  38.857  1.00  0.220          O  
ATOM  15015  CB  ARG C 975     -12.931 -54.225  39.859  1.00  0.310          C  
ATOM  15016  CG  ARG C 975     -12.746 -52.720  39.519  1.00  0.310          C  
ATOM  15017  CD  ARG C 975     -12.194 -51.922  40.672  1.00  0.310          C  
ATOM  15018  NE  ARG C 975     -13.044 -51.989  41.867  1.00  0.310          N  
ATOM  15019  CZ  ARG C 975     -14.094 -51.186  42.185  1.00  0.310          C  
ATOM  15020  NH1 ARG C 975     -14.506 -50.179  41.432  1.00  0.310          N  
ATOM  15021  NH2 ARG C 975     -14.747 -51.424  43.317  1.00  0.310          N  
ATOM  15022  H   ARG C 975     -15.117 -54.252  38.432  1.00  0.250          H  
ATOM  15023  HA  ARG C 975     -12.414 -54.914  37.913  1.00  0.280          H  
ATOM  15024 1HB  ARG C 975     -13.778 -54.300  40.539  1.00  0.380          H  
ATOM  15025 2HB  ARG C 975     -12.046 -54.551  40.402  1.00  0.380          H  
ATOM  15026 1HG  ARG C 975     -12.054 -52.624  38.681  1.00  0.380          H  
ATOM  15027 2HG  ARG C 975     -13.687 -52.284  39.240  1.00  0.380          H  
ATOM  15028 1HD  ARG C 975     -11.210 -52.311  40.934  1.00  0.380          H  
ATOM  15029 2HD  ARG C 975     -12.095 -50.878  40.372  1.00  0.380          H  
ATOM  15030  HE  ARG C 975     -12.822 -52.720  42.529  1.00  0.380          H  
ATOM  15031 1HH1 ARG C 975     -14.053 -49.895  40.547  1.00  0.380          H  
ATOM  15032 2HH1 ARG C 975     -15.309 -49.651  41.740  1.00  0.380          H  
ATOM  15033 1HH2 ARG C 975     -14.457 -52.185  43.918  1.00  0.380          H  
ATOM  15034 2HH2 ARG C 975     -15.533 -50.844  43.582  1.00  0.380          H  
ATOM  15035  N   GLU C 976     -14.015 -57.263  39.633  1.00  0.180          N  
ATOM  15036  CA  GLU C 976     -13.931 -58.663  40.088  1.00  0.190          C  
ATOM  15037  C   GLU C 976     -13.500 -59.587  38.944  1.00  0.180          C  
ATOM  15038  O   GLU C 976     -12.752 -60.545  39.152  1.00  0.190          O  
ATOM  15039  CB  GLU C 976     -15.295 -59.164  40.618  1.00  0.260          C  
ATOM  15040  CG  GLU C 976     -15.784 -58.574  41.952  1.00  0.260          C  
ATOM  15041  CD  GLU C 976     -17.223 -59.010  42.284  1.00  0.260          C  
ATOM  15042  OE1 GLU C 976     -17.782 -59.751  41.506  1.00  0.260          O  
ATOM  15043  OE2 GLU C 976     -17.758 -58.580  43.282  1.00  0.260          O  
ATOM  15044  H   GLU C 976     -14.866 -56.721  39.826  1.00  0.220          H  
ATOM  15045  HA  GLU C 976     -13.191 -58.727  40.882  1.00  0.230          H  
ATOM  15046 1HB  GLU C 976     -16.061 -58.954  39.883  1.00  0.310          H  
ATOM  15047 2HB  GLU C 976     -15.257 -60.246  40.732  1.00  0.310          H  
ATOM  15048 1HG  GLU C 976     -15.121 -58.914  42.748  1.00  0.310          H  
ATOM  15049 2HG  GLU C 976     -15.727 -57.497  41.914  1.00  0.310          H  
ATOM  15050  N   PHE C 977     -13.955 -59.276  37.732  1.00  0.160          N  
ATOM  15051  CA  PHE C 977     -13.632 -60.038  36.529  1.00  0.140          C  
ATOM  15052  C   PHE C 977     -12.496 -59.447  35.682  1.00  0.170          C  
ATOM  15053  O   PHE C 977     -12.294 -59.885  34.548  1.00  0.180          O  
ATOM  15054  CB  PHE C 977     -14.885 -60.185  35.669  1.00  0.200          C  
ATOM  15055  CG  PHE C 977     -15.897 -61.159  36.213  1.00  0.200          C  
ATOM  15056  CD1 PHE C 977     -16.822 -60.800  37.175  1.00  0.200          C  
ATOM  15057  CD2 PHE C 977     -15.945 -62.448  35.706  1.00  0.200          C  
ATOM  15058  CE1 PHE C 977     -17.750 -61.698  37.622  1.00  0.200          C  
ATOM  15059  CE2 PHE C 977     -16.886 -63.347  36.151  1.00  0.200          C  
ATOM  15060  CZ  PHE C 977     -17.791 -62.970  37.112  1.00  0.200          C  
ATOM  15061  H   PHE C 977     -14.609 -58.483  37.657  1.00  0.190          H  
ATOM  15062  HA  PHE C 977     -13.325 -61.035  36.845  1.00  0.170          H  
ATOM  15063 1HB  PHE C 977     -15.363 -59.204  35.586  1.00  0.240          H  
ATOM  15064 2HB  PHE C 977     -14.612 -60.500  34.664  1.00  0.240          H  
ATOM  15065  HD1 PHE C 977     -16.812 -59.797  37.582  1.00  0.240          H  
ATOM  15066  HD2 PHE C 977     -15.231 -62.746  34.933  1.00  0.240          H  
ATOM  15067  HE1 PHE C 977     -18.451 -61.400  38.376  1.00  0.240          H  
ATOM  15068  HE2 PHE C 977     -16.918 -64.357  35.742  1.00  0.240          H  
ATOM  15069  HZ  PHE C 977     -18.539 -63.681  37.465  1.00  0.240          H  
ATOM  15070  N   ASN C 978     -11.743 -58.486  36.233  1.00  0.180          N  
ATOM  15071  CA  ASN C 978     -10.639 -57.796  35.556  1.00  0.200          C  
ATOM  15072  C   ASN C 978     -11.053 -57.082  34.259  1.00  0.200          C  
ATOM  15073  O   ASN C 978     -10.295 -57.048  33.287  1.00  0.240          O  
ATOM  15074  CB  ASN C 978      -9.514 -58.776  35.258  1.00  0.270          C  
ATOM  15075  CG  ASN C 978      -8.937 -59.383  36.494  1.00  0.270          C  
ATOM  15076  OD1 ASN C 978      -8.666 -58.698  37.489  1.00  0.270          O  
ATOM  15077  ND2 ASN C 978      -8.736 -60.676  36.453  1.00  0.270          N  
ATOM  15078  H   ASN C 978     -11.949 -58.188  37.190  1.00  0.220          H  
ATOM  15079  HA  ASN C 978     -10.265 -57.030  36.239  1.00  0.240          H  
ATOM  15080 1HB  ASN C 978      -9.859 -59.569  34.602  1.00  0.330          H  
ATOM  15081 2HB  ASN C 978      -8.717 -58.254  34.734  1.00  0.330          H  
ATOM  15082 1HD2 ASN C 978      -8.354 -61.148  37.247  1.00  0.330          H  
ATOM  15083 2HD2 ASN C 978      -8.972 -61.191  35.628  1.00  0.330          H  
ATOM  15084  N   VAL C 979     -12.233 -56.469  34.276  1.00  0.190          N  
ATOM  15085  CA  VAL C 979     -12.789 -55.751  33.140  1.00  0.260          C  
ATOM  15086  C   VAL C 979     -12.690 -54.233  33.308  1.00  0.220          C  
ATOM  15087  O   VAL C 979     -13.133 -53.675  34.310  1.00  0.260          O  
ATOM  15088  CB  VAL C 979     -14.255 -56.209  32.966  1.00  0.340          C  
ATOM  15089  CG1 VAL C 979     -14.949 -55.481  31.871  1.00  0.340          C  
ATOM  15090  CG2 VAL C 979     -14.250 -57.669  32.668  1.00  0.340          C  
ATOM  15091  H   VAL C 979     -12.797 -56.515  35.128  1.00  0.230          H  
ATOM  15092  HA  VAL C 979     -12.228 -56.038  32.252  1.00  0.310          H  
ATOM  15093  HB  VAL C 979     -14.788 -56.028  33.872  1.00  0.400          H  
ATOM  15094 1HG1 VAL C 979     -15.976 -55.827  31.784  1.00  0.400          H  
ATOM  15095 2HG1 VAL C 979     -14.946 -54.432  32.080  1.00  0.400          H  
ATOM  15096 3HG1 VAL C 979     -14.447 -55.664  30.968  1.00  0.400          H  
ATOM  15097 1HG2 VAL C 979     -15.242 -58.006  32.552  1.00  0.400          H  
ATOM  15098 2HG2 VAL C 979     -13.700 -57.849  31.760  1.00  0.400          H  
ATOM  15099 3HG2 VAL C 979     -13.781 -58.207  33.465  1.00  0.400          H  
ATOM  15100  N   THR C 980     -12.074 -53.577  32.327  1.00  0.210          N  
ATOM  15101  CA  THR C 980     -11.880 -52.127  32.334  1.00  0.230          C  
ATOM  15102  C   THR C 980     -13.226 -51.431  32.327  1.00  0.210          C  
ATOM  15103  O   THR C 980     -14.048 -51.716  31.455  1.00  0.250          O  
ATOM  15104  CB  THR C 980     -11.102 -51.664  31.070  1.00  0.310          C  
ATOM  15105  OG1 THR C 980      -9.815 -52.319  31.008  1.00  0.310          O  
ATOM  15106  CG2 THR C 980     -10.912 -50.128  31.071  1.00  0.310          C  
ATOM  15107  H   THR C 980     -11.750 -54.116  31.530  1.00  0.250          H  
ATOM  15108  HA  THR C 980     -11.338 -51.837  33.238  1.00  0.280          H  
ATOM  15109  HB  THR C 980     -11.665 -51.935  30.191  1.00  0.380          H  
ATOM  15110  HG1 THR C 980      -9.952 -53.257  30.799  1.00  0.380          H  
ATOM  15111 1HG2 THR C 980     -10.375 -49.837  30.173  1.00  0.380          H  
ATOM  15112 2HG2 THR C 980     -11.871 -49.627  31.083  1.00  0.380          H  
ATOM  15113 3HG2 THR C 980     -10.347 -49.825  31.947  1.00  0.380          H  
ATOM  15114  N   THR C 981     -13.445 -50.470  33.227  1.00  0.230          N  
ATOM  15115  CA  THR C 981     -14.731 -49.766  33.183  1.00  0.230          C  
ATOM  15116  C   THR C 981     -14.581 -48.353  32.647  1.00  0.200          C  
ATOM  15117  O   THR C 981     -13.876 -47.509  33.234  1.00  0.190          O  
ATOM  15118  CB  THR C 981     -15.440 -49.755  34.561  1.00  0.320          C  
ATOM  15119  OG1 THR C 981     -15.703 -51.096  34.955  1.00  0.320          O  
ATOM  15120  CG2 THR C 981     -16.788 -48.996  34.468  1.00  0.320          C  
ATOM  15121  H   THR C 981     -12.731 -50.270  33.945  1.00  0.280          H  
ATOM  15122  HA  THR C 981     -15.380 -50.283  32.489  1.00  0.280          H  
ATOM  15123  HB  THR C 981     -14.798 -49.285  35.304  1.00  0.390          H  
ATOM  15124  HG1 THR C 981     -14.878 -51.513  35.249  1.00  0.390          H  
ATOM  15125 1HG2 THR C 981     -17.275 -49.021  35.420  1.00  0.390          H  
ATOM  15126 2HG2 THR C 981     -16.623 -47.969  34.178  1.00  0.390          H  
ATOM  15127 3HG2 THR C 981     -17.432 -49.468  33.734  1.00  0.390          H  
ATOM  15128  N   ILE C 982     -15.297 -48.096  31.541  1.00  0.190          N  
ATOM  15129  CA  ILE C 982     -15.264 -46.818  30.852  1.00  0.180          C  
ATOM  15130  C   ILE C 982     -16.639 -46.163  30.960  1.00  0.190          C  
ATOM  15131  O   ILE C 982     -17.643 -46.765  30.555  1.00  0.220          O  
ATOM  15132  CB  ILE C 982     -14.942 -47.014  29.354  1.00  0.260          C  
ATOM  15133  CG1 ILE C 982     -13.604 -47.749  29.179  1.00  0.260          C  
ATOM  15134  CG2 ILE C 982     -14.875 -45.602  28.662  1.00  0.260          C  
ATOM  15135  CD1 ILE C 982     -13.336 -48.232  27.793  1.00  0.260          C  
ATOM  15136  H   ILE C 982     -15.877 -48.847  31.143  1.00  0.230          H  
ATOM  15137  HA  ILE C 982     -14.523 -46.177  31.316  1.00  0.220          H  
ATOM  15138  HB  ILE C 982     -15.706 -47.635  28.913  1.00  0.310          H  
ATOM  15139 1HG1 ILE C 982     -12.823 -47.108  29.449  1.00  0.310          H  
ATOM  15140 2HG1 ILE C 982     -13.594 -48.611  29.833  1.00  0.310          H  
ATOM  15141 1HG2 ILE C 982     -14.663 -45.696  27.605  1.00  0.310          H  
ATOM  15142 2HG2 ILE C 982     -15.825 -45.085  28.775  1.00  0.310          H  
ATOM  15143 3HG2 ILE C 982     -14.090 -45.004  29.132  1.00  0.310          H  
ATOM  15144 1HD1 ILE C 982     -12.374 -48.754  27.762  1.00  0.310          H  
ATOM  15145 2HD1 ILE C 982     -14.125 -48.904  27.521  1.00  0.310          H  
ATOM  15146 3HD1 ILE C 982     -13.315 -47.419  27.099  1.00  0.310          H  
ATOM  15147  N   ILE C 983     -16.689 -44.942  31.490  1.00  0.170          N  
ATOM  15148  CA  ILE C 983     -17.985 -44.287  31.642  1.00  0.160          C  
ATOM  15149  C   ILE C 983     -18.077 -42.988  30.873  1.00  0.190          C  
ATOM  15150  O   ILE C 983     -17.205 -42.118  30.995  1.00  0.220          O  
ATOM  15151  CB  ILE C 983     -18.333 -43.983  33.107  1.00  0.230          C  
ATOM  15152  CG1 ILE C 983     -18.285 -45.271  33.878  1.00  0.230          C  
ATOM  15153  CG2 ILE C 983     -19.784 -43.341  33.194  1.00  0.230          C  
ATOM  15154  CD1 ILE C 983     -18.471 -45.132  35.294  1.00  0.230          C  
ATOM  15155  H   ILE C 983     -15.809 -44.507  31.794  1.00  0.200          H  
ATOM  15156  HA  ILE C 983     -18.749 -44.951  31.258  1.00  0.190          H  
ATOM  15157  HB  ILE C 983     -17.595 -43.295  33.524  1.00  0.270          H  
ATOM  15158 1HG1 ILE C 983     -19.003 -45.946  33.494  1.00  0.270          H  
ATOM  15159 2HG1 ILE C 983     -17.306 -45.700  33.737  1.00  0.270          H  
ATOM  15160 1HG2 ILE C 983     -20.049 -43.112  34.213  1.00  0.270          H  
ATOM  15161 2HG2 ILE C 983     -19.824 -42.422  32.635  1.00  0.270          H  
ATOM  15162 3HG2 ILE C 983     -20.517 -44.033  32.779  1.00  0.270          H  
ATOM  15163 1HD1 ILE C 983     -18.367 -46.115  35.731  1.00  0.270          H  
ATOM  15164 2HD1 ILE C 983     -17.731 -44.471  35.697  1.00  0.270          H  
ATOM  15165 3HD1 ILE C 983     -19.447 -44.746  35.509  1.00  0.270          H  
ATOM  15166  N   ASP C 984     -19.147 -42.873  30.090  1.00  0.180          N  
ATOM  15167  CA  ASP C 984     -19.427 -41.663  29.346  1.00  0.180          C  
ATOM  15168  C   ASP C 984     -20.174 -40.705  30.258  1.00  0.160          C  
ATOM  15169  O   ASP C 984     -21.282 -40.980  30.750  1.00  0.160          O  
ATOM  15170  CB  ASP C 984     -20.221 -41.911  28.095  1.00  0.250          C  
ATOM  15171  CG  ASP C 984     -20.320 -40.702  27.207  1.00  0.250          C  
ATOM  15172  OD1 ASP C 984     -20.302 -39.583  27.706  1.00  0.250          O  
ATOM  15173  OD2 ASP C 984     -20.373 -40.878  26.024  1.00  0.250          O  
ATOM  15174  H   ASP C 984     -19.782 -43.675  30.031  1.00  0.220          H  
ATOM  15175  HA  ASP C 984     -18.494 -41.191  29.075  1.00  0.220          H  
ATOM  15176 1HB  ASP C 984     -19.826 -42.746  27.563  1.00  0.300          H  
ATOM  15177 2HB  ASP C 984     -21.213 -42.130  28.401  1.00  0.300          H  
ATOM  15178  N   ASN C 985     -19.500 -39.623  30.573  1.00  0.150          N  
ATOM  15179  CA  ASN C 985     -20.000 -38.649  31.512  1.00  0.120          C  
ATOM  15180  C   ASN C 985     -20.434 -37.387  30.786  1.00  0.100          C  
ATOM  15181  O   ASN C 985     -20.641 -36.347  31.395  1.00  0.090          O  
ATOM  15182  CB  ASN C 985     -18.930 -38.378  32.548  1.00  0.180          C  
ATOM  15183  CG  ASN C 985     -18.647 -39.625  33.295  1.00  0.180          C  
ATOM  15184  OD1 ASN C 985     -19.561 -40.269  33.811  1.00  0.180          O  
ATOM  15185  ND2 ASN C 985     -17.406 -40.002  33.351  1.00  0.180          N  
ATOM  15186  H   ASN C 985     -18.601 -39.487  30.092  1.00  0.180          H  
ATOM  15187  HA  ASN C 985     -20.877 -39.060  32.015  1.00  0.140          H  
ATOM  15188 1HB  ASN C 985     -18.013 -38.046  32.069  1.00  0.220          H  
ATOM  15189 2HB  ASN C 985     -19.253 -37.601  33.241  1.00  0.220          H  
ATOM  15190 1HD2 ASN C 985     -17.166 -40.851  33.813  1.00  0.220          H  
ATOM  15191 2HD2 ASN C 985     -16.675 -39.442  32.952  1.00  0.220          H  
ATOM  15192  N   THR C 986     -20.637 -37.458  29.478  1.00  0.120          N  
ATOM  15193  CA  THR C 986     -20.985 -36.251  28.721  1.00  0.120          C  
ATOM  15194  C   THR C 986     -22.246 -35.557  29.282  1.00  0.190          C  
ATOM  15195  O   THR C 986     -22.328 -34.328  29.287  1.00  0.300          O  
ATOM  15196  CB  THR C 986     -21.131 -36.528  27.206  1.00  0.170          C  
ATOM  15197  OG1 THR C 986     -19.919 -37.079  26.687  1.00  0.170          O  
ATOM  15198  CG2 THR C 986     -21.325 -35.230  26.507  1.00  0.170          C  
ATOM  15199  H   THR C 986     -20.499 -38.347  28.978  1.00  0.140          H  
ATOM  15200  HA  THR C 986     -20.154 -35.551  28.826  1.00  0.140          H  
ATOM  15201  HB  THR C 986     -21.966 -37.207  27.012  1.00  0.200          H  
ATOM  15202  HG1 THR C 986     -19.898 -38.041  26.938  1.00  0.200          H  
ATOM  15203 1HG2 THR C 986     -21.400 -35.412  25.444  1.00  0.200          H  
ATOM  15204 2HG2 THR C 986     -22.209 -34.764  26.851  1.00  0.200          H  
ATOM  15205 3HG2 THR C 986     -20.474 -34.575  26.703  1.00  0.200          H  
ATOM  15206  N   TRP C 987     -23.255 -36.330  29.713  1.00  0.190          N  
ATOM  15207  CA  TRP C 987     -24.489 -35.754  30.261  1.00  0.200          C  
ATOM  15208  C   TRP C 987     -24.387 -35.377  31.743  1.00  0.220          C  
ATOM  15209  O   TRP C 987     -25.358 -34.869  32.310  1.00  0.290          O  
ATOM  15210  CB  TRP C 987     -25.690 -36.711  30.096  1.00  0.280          C  
ATOM  15211  CG  TRP C 987     -26.230 -36.807  28.712  1.00  0.280          C  
ATOM  15212  CD1 TRP C 987     -25.708 -36.268  27.629  1.00  0.280          C  
ATOM  15213  CD2 TRP C 987     -27.447 -37.452  28.273  1.00  0.280          C  
ATOM  15214  NE1 TRP C 987     -26.498 -36.532  26.540  1.00  0.280          N  
ATOM  15215  CE2 TRP C 987     -27.554 -37.229  26.913  1.00  0.280          C  
ATOM  15216  CE3 TRP C 987     -28.420 -38.159  28.901  1.00  0.280          C  
ATOM  15217  CZ2 TRP C 987     -28.613 -37.680  26.168  1.00  0.280          C  
ATOM  15218  CZ3 TRP C 987     -29.487 -38.610  28.148  1.00  0.280          C  
ATOM  15219  CH2 TRP C 987     -29.584 -38.373  26.825  1.00  0.280          C  
ATOM  15220  H   TRP C 987     -23.156 -37.336  29.658  1.00  0.230          H  
ATOM  15221  HA  TRP C 987     -24.710 -34.837  29.715  1.00  0.240          H  
ATOM  15222 1HB  TRP C 987     -25.391 -37.717  30.400  1.00  0.330          H  
ATOM  15223 2HB  TRP C 987     -26.502 -36.402  30.753  1.00  0.330          H  
ATOM  15224  HD1 TRP C 987     -24.795 -35.708  27.604  1.00  0.330          H  
ATOM  15225  HE1 TRP C 987     -26.313 -36.225  25.589  1.00  0.330          H  
ATOM  15226  HE3 TRP C 987     -28.371 -38.358  29.955  1.00  0.330          H  
ATOM  15227  HZ2 TRP C 987     -28.693 -37.492  25.096  1.00  0.330          H  
ATOM  15228  HZ3 TRP C 987     -30.264 -39.164  28.657  1.00  0.330          H  
ATOM  15229  HH2 TRP C 987     -30.446 -38.743  26.280  1.00  0.330          H  
ATOM  15230  N   ALA C 988     -23.253 -35.670  32.387  1.00  0.210          N  
ATOM  15231  CA  ALA C 988     -23.065 -35.363  33.805  1.00  0.270          C  
ATOM  15232  C   ALA C 988     -21.958 -34.335  34.043  1.00  0.230          C  
ATOM  15233  O   ALA C 988     -22.169 -33.338  34.730  1.00  0.370          O  
ATOM  15234  CB  ALA C 988     -22.731 -36.631  34.562  1.00  0.350          C  
ATOM  15235  H   ALA C 988     -22.475 -36.060  31.864  1.00  0.250          H  
ATOM  15236  HA  ALA C 988     -23.993 -34.947  34.187  1.00  0.320          H  
ATOM  15237 1HB  ALA C 988     -22.627 -36.394  35.611  1.00  0.420          H  
ATOM  15238 2HB  ALA C 988     -23.526 -37.352  34.422  1.00  0.420          H  
ATOM  15239 3HB  ALA C 988     -21.796 -37.054  34.185  1.00  0.420          H  
ATOM  15240  N   THR C 989     -20.805 -34.569  33.416  1.00  0.150          N  
ATOM  15241  CA  THR C 989     -19.535 -33.850  33.542  1.00  0.250          C  
ATOM  15242  C   THR C 989     -19.064 -34.034  35.010  1.00  0.230          C  
ATOM  15243  O   THR C 989     -19.909 -34.330  35.863  1.00  0.200          O  
ATOM  15244  CB  THR C 989     -19.680 -32.357  33.171  1.00  0.310          C  
ATOM  15245  OG1 THR C 989     -20.402 -31.687  34.170  1.00  0.310          O  
ATOM  15246  CG2 THR C 989     -20.436 -32.204  31.820  1.00  0.310          C  
ATOM  15247  H   THR C 989     -20.767 -35.376  32.811  1.00  0.180          H  
ATOM  15248  HA  THR C 989     -18.831 -34.317  32.862  1.00  0.300          H  
ATOM  15249  HB  THR C 989     -18.716 -31.902  33.062  1.00  0.370          H  
ATOM  15250  HG1 THR C 989     -21.271 -32.109  34.277  1.00  0.370          H  
ATOM  15251 1HG2 THR C 989     -20.528 -31.152  31.568  1.00  0.370          H  
ATOM  15252 2HG2 THR C 989     -19.875 -32.720  31.037  1.00  0.370          H  
ATOM  15253 3HG2 THR C 989     -21.430 -32.638  31.886  1.00  0.370          H  
ATOM  15254  N   PRO C 990     -17.757 -33.838  35.364  1.00  0.260          N  
ATOM  15255  CA  PRO C 990     -17.124 -34.104  36.673  1.00  0.220          C  
ATOM  15256  C   PRO C 990     -17.754 -33.309  37.811  1.00  0.270          C  
ATOM  15257  O   PRO C 990     -17.567 -33.602  38.990  1.00  0.310          O  
ATOM  15258  CB  PRO C 990     -15.674 -33.655  36.448  1.00  0.330          C  
ATOM  15259  CG  PRO C 990     -15.489 -33.695  34.953  1.00  0.330          C  
ATOM  15260  CD  PRO C 990     -16.796 -33.229  34.405  1.00  0.330          C  
ATOM  15261  HA  PRO C 990     -17.175 -35.183  36.881  1.00  0.260          H  
ATOM  15262 1HB  PRO C 990     -15.525 -32.654  36.878  1.00  0.400          H  
ATOM  15263 2HB  PRO C 990     -14.987 -34.333  36.975  1.00  0.400          H  
ATOM  15264 1HG  PRO C 990     -14.638 -33.087  34.641  1.00  0.400          H  
ATOM  15265 2HG  PRO C 990     -15.286 -34.723  34.616  1.00  0.400          H  
ATOM  15266 1HD  PRO C 990     -16.837 -32.129  34.447  1.00  0.400          H  
ATOM  15267 2HD  PRO C 990     -16.895 -33.596  33.398  1.00  0.400          H  
ATOM  15268  N   ILE C 991     -18.446 -32.262  37.411  1.00  0.320          N  
ATOM  15269  CA  ILE C 991     -19.164 -31.320  38.226  1.00  0.350          C  
ATOM  15270  C   ILE C 991     -20.320 -32.037  38.915  1.00  0.310          C  
ATOM  15271  O   ILE C 991     -20.592 -31.795  40.106  1.00  0.330          O  
ATOM  15272  CB  ILE C 991     -19.608 -30.193  37.298  1.00  0.480          C  
ATOM  15273  CG1 ILE C 991     -18.295 -29.480  36.829  1.00  0.480          C  
ATOM  15274  CG2 ILE C 991     -20.591 -29.236  38.009  1.00  0.480          C  
ATOM  15275  CD1 ILE C 991     -18.408 -28.608  35.707  1.00  0.480          C  
ATOM  15276  H   ILE C 991     -18.517 -32.115  36.417  1.00  0.380          H  
ATOM  15277  HA  ILE C 991     -18.492 -30.924  38.987  1.00  0.420          H  
ATOM  15278  HB  ILE C 991     -20.089 -30.618  36.424  1.00  0.570          H  
ATOM  15279 1HG1 ILE C 991     -17.943 -28.885  37.611  1.00  0.570          H  
ATOM  15280 2HG1 ILE C 991     -17.545 -30.225  36.587  1.00  0.570          H  
ATOM  15281 1HG2 ILE C 991     -20.892 -28.441  37.339  1.00  0.570          H  
ATOM  15282 2HG2 ILE C 991     -21.481 -29.781  38.322  1.00  0.570          H  
ATOM  15283 3HG2 ILE C 991     -20.109 -28.813  38.881  1.00  0.570          H  
ATOM  15284 1HD1 ILE C 991     -17.445 -28.183  35.495  1.00  0.570          H  
ATOM  15285 2HD1 ILE C 991     -18.736 -29.178  34.855  1.00  0.570          H  
ATOM  15286 3HD1 ILE C 991     -19.095 -27.831  35.918  1.00  0.570          H  
ATOM  15287  N   PHE C 992     -21.037 -32.867  38.131  1.00  0.260          N  
ATOM  15288  CA  PHE C 992     -22.163 -33.608  38.643  1.00  0.230          C  
ATOM  15289  C   PHE C 992     -21.798 -35.048  38.961  1.00  0.220          C  
ATOM  15290  O   PHE C 992     -22.462 -35.699  39.778  1.00  0.220          O  
ATOM  15291  CB  PHE C 992     -23.374 -33.555  37.732  1.00  0.330          C  
ATOM  15292  CG  PHE C 992     -23.971 -32.176  37.572  1.00  0.330          C  
ATOM  15293  CD1 PHE C 992     -24.151 -31.308  38.665  1.00  0.330          C  
ATOM  15294  CD2 PHE C 992     -24.410 -31.754  36.357  1.00  0.330          C  
ATOM  15295  CE1 PHE C 992     -24.743 -30.094  38.501  1.00  0.330          C  
ATOM  15296  CE2 PHE C 992     -25.006 -30.536  36.228  1.00  0.330          C  
ATOM  15297  CZ  PHE C 992     -25.174 -29.712  37.292  1.00  0.330          C  
ATOM  15298  H   PHE C 992     -20.743 -33.036  37.171  1.00  0.310          H  
ATOM  15299  HA  PHE C 992     -22.471 -33.142  39.525  1.00  0.280          H  
ATOM  15300 1HB  PHE C 992     -23.125 -33.943  36.772  1.00  0.400          H  
ATOM  15301 2HB  PHE C 992     -24.140 -34.201  38.136  1.00  0.400          H  
ATOM  15302  HD1 PHE C 992     -23.836 -31.592  39.668  1.00  0.400          H  
ATOM  15303  HD2 PHE C 992     -24.296 -32.399  35.482  1.00  0.400          H  
ATOM  15304  HE1 PHE C 992     -24.883 -29.449  39.344  1.00  0.400          H  
ATOM  15305  HE2 PHE C 992     -25.369 -30.209  35.261  1.00  0.400          H  
ATOM  15306  HZ  PHE C 992     -25.666 -28.747  37.164  1.00  0.400          H  
ATOM  15307  N   PHE C 993     -20.731 -35.575  38.348  1.00  0.210          N  
ATOM  15308  CA  PHE C 993     -20.412 -36.961  38.630  1.00  0.200          C  
ATOM  15309  C   PHE C 993     -18.934 -37.335  38.565  1.00  0.230          C  
ATOM  15310  O   PHE C 993     -18.311 -37.411  37.497  1.00  0.270          O  
ATOM  15311  CB  PHE C 993     -21.169 -37.824  37.651  1.00  0.280          C  
ATOM  15312  CG  PHE C 993     -21.116 -39.236  37.946  1.00  0.280          C  
ATOM  15313  CD1 PHE C 993     -21.781 -39.716  39.039  1.00  0.280          C  
ATOM  15314  CD2 PHE C 993     -20.434 -40.104  37.148  1.00  0.280          C  
ATOM  15315  CE1 PHE C 993     -21.763 -41.026  39.329  1.00  0.280          C  
ATOM  15316  CE2 PHE C 993     -20.409 -41.434  37.447  1.00  0.280          C  
ATOM  15317  CZ  PHE C 993     -21.076 -41.880  38.550  1.00  0.280          C  
ATOM  15318  H   PHE C 993     -20.205 -35.035  37.658  1.00  0.250          H  
ATOM  15319  HA  PHE C 993     -20.755 -37.184  39.638  1.00  0.240          H  
ATOM  15320 1HB  PHE C 993     -22.187 -37.521  37.641  1.00  0.340          H  
ATOM  15321 2HB  PHE C 993     -20.766 -37.670  36.652  1.00  0.340          H  
ATOM  15322  HD1 PHE C 993     -22.338 -39.027  39.678  1.00  0.340          H  
ATOM  15323  HD2 PHE C 993     -19.911 -39.717  36.273  1.00  0.340          H  
ATOM  15324  HE1 PHE C 993     -22.293 -41.389  40.190  1.00  0.340          H  
ATOM  15325  HE2 PHE C 993     -19.861 -42.131  36.812  1.00  0.340          H  
ATOM  15326  HZ  PHE C 993     -21.063 -42.913  38.807  1.00  0.340          H  
ATOM  15327  N   ASP C 994     -18.379 -37.684  39.717  1.00  0.290          N  
ATOM  15328  CA  ASP C 994     -16.976 -38.044  39.785  1.00  0.350          C  
ATOM  15329  C   ASP C 994     -16.806 -39.498  39.415  1.00  0.320          C  
ATOM  15330  O   ASP C 994     -16.637 -40.346  40.277  1.00  0.450          O  
ATOM  15331  CB  ASP C 994     -16.425 -37.805  41.196  1.00  0.470          C  
ATOM  15332  CG  ASP C 994     -14.920 -38.031  41.301  1.00  0.470          C  
ATOM  15333  OD1 ASP C 994     -14.324 -38.414  40.304  1.00  0.470          O  
ATOM  15334  OD2 ASP C 994     -14.374 -37.840  42.367  1.00  0.470          O  
ATOM  15335  H   ASP C 994     -18.928 -37.656  40.564  1.00  0.350          H  
ATOM  15336  HA  ASP C 994     -16.416 -37.433  39.077  1.00  0.420          H  
ATOM  15337 1HB  ASP C 994     -16.644 -36.781  41.499  1.00  0.560          H  
ATOM  15338 2HB  ASP C 994     -16.924 -38.473  41.902  1.00  0.560          H  
ATOM  15339  N   ALA C 995     -16.852 -39.802  38.130  1.00  0.270          N  
ATOM  15340  CA  ALA C 995     -16.799 -41.205  37.739  1.00  0.370          C  
ATOM  15341  C   ALA C 995     -15.517 -41.890  38.214  1.00  0.290          C  
ATOM  15342  O   ALA C 995     -15.533 -43.062  38.616  1.00  0.400          O  
ATOM  15343  CB  ALA C 995     -16.906 -41.330  36.239  1.00  0.480          C  
ATOM  15344  H   ALA C 995     -17.024 -39.039  37.471  1.00  0.320          H  
ATOM  15345  HA  ALA C 995     -17.644 -41.708  38.205  1.00  0.440          H  
ATOM  15346 1HB  ALA C 995     -16.910 -42.362  35.953  1.00  0.570          H  
ATOM  15347 2HB  ALA C 995     -17.826 -40.869  35.914  1.00  0.570          H  
ATOM  15348 3HB  ALA C 995     -16.063 -40.830  35.771  1.00  0.570          H  
ATOM  15349  N   LEU C 996     -14.385 -41.187  38.165  1.00  0.230          N  
ATOM  15350  CA  LEU C 996     -13.140 -41.848  38.553  1.00  0.190          C  
ATOM  15351  C   LEU C 996     -13.132 -42.109  40.046  1.00  0.120          C  
ATOM  15352  O   LEU C 996     -12.766 -43.199  40.503  1.00  0.140          O  
ATOM  15353  CB  LEU C 996     -11.911 -41.025  38.135  1.00  0.280          C  
ATOM  15354  CG  LEU C 996     -11.638 -40.909  36.590  1.00  0.280          C  
ATOM  15355  CD1 LEU C 996     -10.481 -39.960  36.351  1.00  0.280          C  
ATOM  15356  CD2 LEU C 996     -11.294 -42.280  35.971  1.00  0.280          C  
ATOM  15357  H   LEU C 996     -14.396 -40.211  37.888  1.00  0.280          H  
ATOM  15358  HA  LEU C 996     -13.090 -42.816  38.065  1.00  0.230          H  
ATOM  15359 1HB  LEU C 996     -12.029 -40.005  38.531  1.00  0.340          H  
ATOM  15360 2HB  LEU C 996     -11.044 -41.451  38.601  1.00  0.340          H  
ATOM  15361  HG  LEU C 996     -12.520 -40.506  36.114  1.00  0.340          H  
ATOM  15362 1HD1 LEU C 996     -10.321 -39.879  35.286  1.00  0.340          H  
ATOM  15363 2HD1 LEU C 996     -10.702 -38.988  36.766  1.00  0.340          H  
ATOM  15364 3HD1 LEU C 996      -9.582 -40.351  36.823  1.00  0.340          H  
ATOM  15365 1HD2 LEU C 996     -11.117 -42.163  34.906  1.00  0.340          H  
ATOM  15366 2HD2 LEU C 996     -10.405 -42.682  36.428  1.00  0.340          H  
ATOM  15367 3HD2 LEU C 996     -12.089 -42.977  36.106  1.00  0.340          H  
ATOM  15368  N   GLY C 997     -13.653 -41.165  40.817  1.00  0.110          N  
ATOM  15369  CA  GLY C 997     -13.678 -41.286  42.266  1.00  0.120          C  
ATOM  15370  C   GLY C 997     -14.768 -42.230  42.772  1.00  0.190          C  
ATOM  15371  O   GLY C 997     -14.896 -42.439  43.981  1.00  0.430          O  
ATOM  15372  H   GLY C 997     -13.944 -40.260  40.408  1.00  0.130          H  
ATOM  15373 1HA  GLY C 997     -12.705 -41.630  42.613  1.00  0.140          H  
ATOM  15374 2HA  GLY C 997     -13.830 -40.297  42.698  1.00  0.140          H  
ATOM  15375  N   ILE C 998     -15.564 -42.796  41.857  1.00  0.180          N  
ATOM  15376  CA  ILE C 998     -16.634 -43.702  42.208  1.00  0.290          C  
ATOM  15377  C   ILE C 998     -16.244 -45.135  41.856  1.00  0.130          C  
ATOM  15378  O   ILE C 998     -16.980 -46.071  42.178  1.00  0.260          O  
ATOM  15379  CB  ILE C 998     -17.973 -43.216  41.583  1.00  0.360          C  
ATOM  15380  CG1 ILE C 998     -18.353 -41.882  42.319  1.00  0.360          C  
ATOM  15381  CG2 ILE C 998     -19.125 -44.273  41.658  1.00  0.360          C  
ATOM  15382  CD1 ILE C 998     -19.461 -41.087  41.695  1.00  0.360          C  
ATOM  15383  H   ILE C 998     -15.415 -42.627  40.859  1.00  0.220          H  
ATOM  15384  HA  ILE C 998     -16.771 -43.664  43.285  1.00  0.350          H  
ATOM  15385  HB  ILE C 998     -17.792 -42.960  40.535  1.00  0.430          H  
ATOM  15386 1HG1 ILE C 998     -18.643 -42.121  43.338  1.00  0.430          H  
ATOM  15387 2HG1 ILE C 998     -17.476 -41.248  42.357  1.00  0.430          H  
ATOM  15388 1HG2 ILE C 998     -20.022 -43.869  41.210  1.00  0.430          H  
ATOM  15389 2HG2 ILE C 998     -18.855 -45.168  41.120  1.00  0.430          H  
ATOM  15390 3HG2 ILE C 998     -19.323 -44.525  42.701  1.00  0.430          H  
ATOM  15391 1HD1 ILE C 998     -19.635 -40.186  42.282  1.00  0.430          H  
ATOM  15392 2HD1 ILE C 998     -19.181 -40.810  40.681  1.00  0.430          H  
ATOM  15393 3HD1 ILE C 998     -20.362 -41.671  41.682  1.00  0.430          H  
ATOM  15394  N   GLY C 999     -15.058 -45.325  41.248  1.00  0.100          N  
ATOM  15395  CA  GLY C 999     -14.614 -46.669  40.927  1.00  0.140          C  
ATOM  15396  C   GLY C 999     -14.385 -47.023  39.455  1.00  0.140          C  
ATOM  15397  O   GLY C 999     -14.064 -48.186  39.175  1.00  0.180          O  
ATOM  15398  H   GLY C 999     -14.435 -44.545  41.014  1.00  0.120          H  
ATOM  15399 1HA  GLY C 999     -13.687 -46.852  41.470  1.00  0.170          H  
ATOM  15400 2HA  GLY C 999     -15.335 -47.370  41.336  1.00  0.170          H  
ATOM  15401  N   CYS C1000     -14.557 -46.094  38.500  1.00  0.200          N  
ATOM  15402  CA  CYS C1000     -14.292 -46.495  37.114  1.00  0.310          C  
ATOM  15403  C   CYS C1000     -12.831 -46.253  36.807  1.00  0.280          C  
ATOM  15404  O   CYS C1000     -12.148 -45.552  37.555  1.00  0.320          O  
ATOM  15405  CB  CYS C1000     -15.137 -45.756  36.107  1.00  0.390          C  
ATOM  15406  SG  CYS C1000     -14.635 -44.114  35.754  1.00  0.390          S  
ATOM  15407  H   CYS C1000     -14.840 -45.133  38.711  1.00  0.240          H  
ATOM  15408  HA  CYS C1000     -14.495 -47.558  37.005  1.00  0.370          H  
ATOM  15409 1HB  CYS C1000     -15.177 -46.310  35.178  1.00  0.470          H  
ATOM  15410 2HB  CYS C1000     -16.117 -45.714  36.509  1.00  0.470          H  
ATOM  15411  HG  CYS C1000     -14.907 -43.639  36.993  1.00  0.470          H  
ATOM  15412  N   ASP C1001     -12.357 -46.794  35.692  1.00  0.240          N  
ATOM  15413  CA  ASP C1001     -10.966 -46.638  35.327  1.00  0.230          C  
ATOM  15414  C   ASP C1001     -10.750 -45.476  34.369  1.00  0.220          C  
ATOM  15415  O   ASP C1001      -9.752 -44.746  34.467  1.00  0.210          O  
ATOM  15416  CB  ASP C1001     -10.534 -47.925  34.643  1.00  0.330          C  
ATOM  15417  CG  ASP C1001     -10.654 -49.125  35.559  1.00  0.330          C  
ATOM  15418  OD1 ASP C1001     -10.004 -49.155  36.582  1.00  0.330          O  
ATOM  15419  OD2 ASP C1001     -11.485 -49.993  35.262  1.00  0.330          O  
ATOM  15420  H   ASP C1001     -12.965 -47.329  35.073  1.00  0.290          H  
ATOM  15421  HA  ASP C1001     -10.379 -46.471  36.230  1.00  0.280          H  
ATOM  15422 1HB  ASP C1001     -11.147 -48.090  33.756  1.00  0.390          H  
ATOM  15423 2HB  ASP C1001      -9.515 -47.828  34.311  1.00  0.390          H  
ATOM  15424  N   ILE C1002     -11.690 -45.324  33.424  1.00  0.210          N  
ATOM  15425  CA  ILE C1002     -11.599 -44.302  32.389  1.00  0.190          C  
ATOM  15426  C   ILE C1002     -12.886 -43.458  32.292  1.00  0.200          C  
ATOM  15427  O   ILE C1002     -13.995 -43.993  32.183  1.00  0.250          O  
ATOM  15428  CB  ILE C1002     -11.326 -44.945  31.012  1.00  0.270          C  
ATOM  15429  CG1 ILE C1002     -10.012 -45.804  31.025  1.00  0.270          C  
ATOM  15430  CG2 ILE C1002     -11.177 -43.827  29.980  1.00  0.270          C  
ATOM  15431  CD1 ILE C1002      -9.831 -46.704  29.813  1.00  0.270          C  
ATOM  15432  H   ILE C1002     -12.480 -45.974  33.406  1.00  0.250          H  
ATOM  15433  HA  ILE C1002     -10.776 -43.632  32.630  1.00  0.230          H  
ATOM  15434  HB  ILE C1002     -12.139 -45.573  30.759  1.00  0.330          H  
ATOM  15435 1HG1 ILE C1002      -9.162 -45.136  31.080  1.00  0.330          H  
ATOM  15436 2HG1 ILE C1002     -10.007 -46.443  31.894  1.00  0.330          H  
ATOM  15437 1HG2 ILE C1002     -10.998 -44.222  29.012  1.00  0.330          H  
ATOM  15438 2HG2 ILE C1002     -12.064 -43.244  29.950  1.00  0.330          H  
ATOM  15439 3HG2 ILE C1002     -10.342 -43.188  30.267  1.00  0.330          H  
ATOM  15440 1HD1 ILE C1002      -8.911 -47.250  29.913  1.00  0.330          H  
ATOM  15441 2HD1 ILE C1002     -10.644 -47.404  29.756  1.00  0.330          H  
ATOM  15442 3HD1 ILE C1002      -9.797 -46.136  28.914  1.00  0.330          H  
ATOM  15443  N   SER C1003     -12.721 -42.143  32.303  1.00  0.190          N  
ATOM  15444  CA  SER C1003     -13.813 -41.183  32.174  1.00  0.200          C  
ATOM  15445  C   SER C1003     -13.738 -40.452  30.823  1.00  0.190          C  
ATOM  15446  O   SER C1003     -12.732 -39.809  30.489  1.00  0.190          O  
ATOM  15447  CB  SER C1003     -13.771 -40.200  33.334  1.00  0.280          C  
ATOM  15448  OG  SER C1003     -14.723 -39.170  33.181  1.00  0.280          O  
ATOM  15449  H   SER C1003     -11.771 -41.792  32.400  1.00  0.230          H  
ATOM  15450  HA  SER C1003     -14.763 -41.722  32.213  1.00  0.240          H  
ATOM  15451 1HB  SER C1003     -13.972 -40.744  34.255  1.00  0.330          H  
ATOM  15452 2HB  SER C1003     -12.768 -39.775  33.418  1.00  0.330          H  
ATOM  15453  HG  SER C1003     -14.666 -38.636  33.980  1.00  0.330          H  
ATOM  15454  N   VAL C1004     -14.776 -40.604  29.996  1.00  0.200          N  
ATOM  15455  CA  VAL C1004     -14.757 -39.984  28.661  1.00  0.210          C  
ATOM  15456  C   VAL C1004     -15.894 -38.984  28.458  1.00  0.230          C  
ATOM  15457  O   VAL C1004     -17.051 -39.258  28.791  1.00  0.320          O  
ATOM  15458  CB  VAL C1004     -14.767 -41.074  27.550  1.00  0.290          C  
ATOM  15459  CG1 VAL C1004     -13.497 -41.855  27.625  1.00  0.290          C  
ATOM  15460  CG2 VAL C1004     -15.947 -42.026  27.708  1.00  0.290          C  
ATOM  15461  H   VAL C1004     -15.592 -41.132  30.326  1.00  0.240          H  
ATOM  15462  HA  VAL C1004     -13.823 -39.433  28.553  1.00  0.250          H  
ATOM  15463  HB  VAL C1004     -14.811 -40.596  26.574  1.00  0.350          H  
ATOM  15464 1HG1 VAL C1004     -13.473 -42.611  26.848  1.00  0.350          H  
ATOM  15465 2HG1 VAL C1004     -12.669 -41.187  27.504  1.00  0.350          H  
ATOM  15466 3HG1 VAL C1004     -13.446 -42.326  28.577  1.00  0.350          H  
ATOM  15467 1HG2 VAL C1004     -15.903 -42.773  26.933  1.00  0.350          H  
ATOM  15468 2HG2 VAL C1004     -15.902 -42.514  28.679  1.00  0.350          H  
ATOM  15469 3HG2 VAL C1004     -16.869 -41.477  27.617  1.00  0.350          H  
ATOM  15470  N   GLU C1005     -15.550 -37.812  27.911  1.00  0.200          N  
ATOM  15471  CA  GLU C1005     -16.544 -36.760  27.640  1.00  0.250          C  
ATOM  15472  C   GLU C1005     -16.341 -36.017  26.324  1.00  0.210          C  
ATOM  15473  O   GLU C1005     -15.213 -35.828  25.859  1.00  0.220          O  
ATOM  15474  CB  GLU C1005     -16.534 -35.715  28.757  1.00  0.330          C  
ATOM  15475  CG  GLU C1005     -16.897 -36.257  30.104  1.00  0.330          C  
ATOM  15476  CD  GLU C1005     -16.884 -35.276  31.152  1.00  0.330          C  
ATOM  15477  OE1 GLU C1005     -17.145 -34.121  30.908  1.00  0.330          O  
ATOM  15478  OE2 GLU C1005     -16.525 -35.658  32.232  1.00  0.330          O  
ATOM  15479  H   GLU C1005     -14.553 -37.654  27.717  1.00  0.240          H  
ATOM  15480  HA  GLU C1005     -17.528 -37.227  27.608  1.00  0.300          H  
ATOM  15481 1HB  GLU C1005     -15.542 -35.264  28.823  1.00  0.400          H  
ATOM  15482 2HB  GLU C1005     -17.240 -34.918  28.507  1.00  0.400          H  
ATOM  15483 1HG  GLU C1005     -17.872 -36.696  30.039  1.00  0.400          H  
ATOM  15484 2HG  GLU C1005     -16.195 -37.039  30.379  1.00  0.400          H  
ATOM  15485  N   ALA C1006     -17.438 -35.529  25.755  1.00  0.180          N  
ATOM  15486  CA  ALA C1006     -17.350 -34.648  24.596  1.00  0.170          C  
ATOM  15487  C   ALA C1006     -17.193 -33.190  25.021  1.00  0.130          C  
ATOM  15488  O   ALA C1006     -17.918 -32.725  25.899  1.00  0.360          O  
ATOM  15489  CB  ALA C1006     -18.598 -34.786  23.769  1.00  0.240          C  
ATOM  15490  H   ALA C1006     -18.347 -35.786  26.149  1.00  0.220          H  
ATOM  15491  HA  ALA C1006     -16.477 -34.927  24.021  1.00  0.200          H  
ATOM  15492 1HB  ALA C1006     -18.514 -34.143  22.899  1.00  0.290          H  
ATOM  15493 2HB  ALA C1006     -18.747 -35.808  23.463  1.00  0.290          H  
ATOM  15494 3HB  ALA C1006     -19.432 -34.483  24.379  1.00  0.290          H  
ATOM  15495  N   GLY C1007     -16.300 -32.425  24.369  1.00  0.260          N  
ATOM  15496  CA  GLY C1007     -16.164 -31.002  24.668  1.00  0.200          C  
ATOM  15497  C   GLY C1007     -16.999 -30.168  23.702  1.00  0.180          C  
ATOM  15498  O   GLY C1007     -17.255 -28.972  23.917  1.00  0.170          O  
ATOM  15499  H   GLY C1007     -15.679 -32.794  23.651  1.00  0.310          H  
ATOM  15500 1HA  GLY C1007     -16.486 -30.830  25.688  1.00  0.240          H  
ATOM  15501 2HA  GLY C1007     -15.115 -30.712  24.592  1.00  0.240          H  
ATOM  15502  N   THR C1008     -17.611 -30.876  22.728  1.00  0.290          N  
ATOM  15503  CA  THR C1008     -18.445 -30.302  21.651  1.00  0.370          C  
ATOM  15504  C   THR C1008     -19.806 -29.921  22.242  1.00  0.400          C  
ATOM  15505  O   THR C1008     -20.668 -29.320  21.586  1.00  0.530          O  
ATOM  15506  CB  THR C1008     -18.648 -31.303  20.448  1.00  0.490          C  
ATOM  15507  OG1 THR C1008     -19.364 -32.450  20.846  1.00  0.490          O  
ATOM  15508  CG2 THR C1008     -17.333 -31.838  19.910  1.00  0.490          C  
ATOM  15509  H   THR C1008     -17.398 -31.862  22.681  1.00  0.350          H  
ATOM  15510  HA  THR C1008     -17.985 -29.390  21.287  1.00  0.440          H  
ATOM  15511  HB  THR C1008     -19.190 -30.794  19.647  1.00  0.580          H  
ATOM  15512  HG1 THR C1008     -19.621 -32.914  20.028  1.00  0.580          H  
ATOM  15513 1HG2 THR C1008     -17.539 -32.525  19.091  1.00  0.580          H  
ATOM  15514 2HG2 THR C1008     -16.750 -31.063  19.553  1.00  0.580          H  
ATOM  15515 3HG2 THR C1008     -16.791 -32.362  20.693  1.00  0.580          H  
ATOM  15516  N   LYS C1009     -19.949 -30.332  23.492  1.00  0.350          N  
ATOM  15517  CA  LYS C1009     -21.037 -30.214  24.429  1.00  0.430          C  
ATOM  15518  C   LYS C1009     -20.717 -29.123  25.490  1.00  0.360          C  
ATOM  15519  O   LYS C1009     -20.229 -28.032  25.141  1.00  0.290          O  
ATOM  15520  CB  LYS C1009     -21.312 -31.588  25.018  1.00  0.570          C  
ATOM  15521  CG  LYS C1009     -22.120 -32.505  24.136  1.00  0.570          C  
ATOM  15522  CD  LYS C1009     -21.502 -32.882  22.837  1.00  0.570          C  
ATOM  15523  CE  LYS C1009     -22.207 -34.094  22.260  1.00  0.570          C  
ATOM  15524  NZ  LYS C1009     -21.616 -34.599  21.019  1.00  0.570          N  
ATOM  15525  H   LYS C1009     -19.139 -30.812  23.848  1.00  0.420          H  
ATOM  15526  HA  LYS C1009     -21.907 -29.897  23.880  1.00  0.520          H  
ATOM  15527 1HB  LYS C1009     -20.377 -32.080  25.277  1.00  0.680          H  
ATOM  15528 2HB  LYS C1009     -21.912 -31.513  25.907  1.00  0.680          H  
ATOM  15529 1HG  LYS C1009     -22.266 -33.395  24.663  1.00  0.680          H  
ATOM  15530 2HG  LYS C1009     -23.077 -32.039  23.931  1.00  0.680          H  
ATOM  15531 1HD  LYS C1009     -21.639 -32.074  22.132  1.00  0.680          H  
ATOM  15532 2HD  LYS C1009     -20.473 -33.051  22.952  1.00  0.680          H  
ATOM  15533 1HE  LYS C1009     -22.165 -34.887  22.988  1.00  0.680          H  
ATOM  15534 2HE  LYS C1009     -23.240 -33.823  22.065  1.00  0.680          H  
ATOM  15535 1HZ  LYS C1009     -22.141 -35.402  20.711  1.00  0.680          H  
ATOM  15536 2HZ  LYS C1009     -21.638 -33.889  20.295  1.00  0.680          H  
ATOM  15537 3HZ  LYS C1009     -20.664 -34.872  21.190  1.00  0.680          H  
ATOM  15538  N   TYR C1010     -21.022 -29.405  26.778  1.00  0.400          N  
ATOM  15539  CA  TYR C1010     -20.897 -28.431  27.870  1.00  0.400          C  
ATOM  15540  C   TYR C1010     -19.530 -27.812  28.144  1.00  0.360          C  
ATOM  15541  O   TYR C1010     -19.512 -26.730  28.739  1.00  0.370          O  
ATOM  15542  CB  TYR C1010     -21.378 -29.027  29.204  1.00  0.560          C  
ATOM  15543  CG  TYR C1010     -22.865 -28.919  29.490  1.00  0.560          C  
ATOM  15544  CD1 TYR C1010     -23.718 -30.014  29.382  1.00  0.560          C  
ATOM  15545  CD2 TYR C1010     -23.362 -27.684  29.919  1.00  0.560          C  
ATOM  15546  CE1 TYR C1010     -25.064 -29.862  29.703  1.00  0.560          C  
ATOM  15547  CE2 TYR C1010     -24.695 -27.532  30.239  1.00  0.560          C  
ATOM  15548  CZ  TYR C1010     -25.555 -28.612  30.142  1.00  0.560          C  
ATOM  15549  OH  TYR C1010     -26.894 -28.442  30.482  1.00  0.560          O  
ATOM  15550  H   TYR C1010     -21.384 -30.318  27.008  1.00  0.480          H  
ATOM  15551  HA  TYR C1010     -21.562 -27.602  27.623  1.00  0.480          H  
ATOM  15552 1HB  TYR C1010     -21.105 -30.084  29.243  1.00  0.670          H  
ATOM  15553 2HB  TYR C1010     -20.848 -28.535  30.021  1.00  0.670          H  
ATOM  15554  HD1 TYR C1010     -23.338 -30.982  29.054  1.00  0.670          H  
ATOM  15555  HD2 TYR C1010     -22.687 -26.832  30.010  1.00  0.670          H  
ATOM  15556  HE1 TYR C1010     -25.722 -30.712  29.614  1.00  0.670          H  
ATOM  15557  HE2 TYR C1010     -25.067 -26.563  30.580  1.00  0.670          H  
ATOM  15558  HH  TYR C1010     -27.045 -27.494  30.641  1.00  0.670          H  
ATOM  15559  N   VAL C1011     -18.398 -28.454  27.769  1.00  0.320          N  
ATOM  15560  CA  VAL C1011     -17.107 -27.817  28.058  1.00  0.210          C  
ATOM  15561  C   VAL C1011     -17.009 -26.539  27.252  1.00  0.190          C  
ATOM  15562  O   VAL C1011     -16.800 -25.483  27.825  1.00  0.190          O  
ATOM  15563  CB  VAL C1011     -15.885 -28.694  27.697  1.00  0.340          C  
ATOM  15564  CG1 VAL C1011     -14.570 -27.872  27.878  1.00  0.340          C  
ATOM  15565  CG2 VAL C1011     -15.862 -29.952  28.558  1.00  0.340          C  
ATOM  15566  H   VAL C1011     -18.433 -29.353  27.311  1.00  0.380          H  
ATOM  15567  HA  VAL C1011     -17.058 -27.580  29.113  1.00  0.250          H  
ATOM  15568  HB  VAL C1011     -15.942 -28.955  26.663  1.00  0.410          H  
ATOM  15569 1HG1 VAL C1011     -13.709 -28.479  27.608  1.00  0.410          H  
ATOM  15570 2HG1 VAL C1011     -14.574 -26.980  27.251  1.00  0.410          H  
ATOM  15571 3HG1 VAL C1011     -14.481 -27.564  28.912  1.00  0.410          H  
ATOM  15572 1HG2 VAL C1011     -15.013 -30.557  28.287  1.00  0.410          H  
ATOM  15573 2HG2 VAL C1011     -15.782 -29.686  29.597  1.00  0.410          H  
ATOM  15574 3HG2 VAL C1011     -16.774 -30.525  28.403  1.00  0.410          H  
ATOM  15575  N   GLY C1012     -17.199 -26.609  25.932  1.00  0.200          N  
ATOM  15576  CA  GLY C1012     -17.176 -25.395  25.127  1.00  0.200          C  
ATOM  15577  C   GLY C1012     -18.255 -24.443  25.645  1.00  0.220          C  
ATOM  15578  O   GLY C1012     -17.986 -23.284  25.961  1.00  0.200          O  
ATOM  15579  H   GLY C1012     -17.333 -27.510  25.463  1.00  0.240          H  
ATOM  15580 1HA  GLY C1012     -16.193 -24.926  25.174  1.00  0.240          H  
ATOM  15581 2HA  GLY C1012     -17.372 -25.646  24.085  1.00  0.240          H  
ATOM  15582  N   GLY C1013     -19.502 -24.927  25.676  1.00  0.260          N  
ATOM  15583  CA  GLY C1013     -20.630 -24.152  26.189  1.00  0.280          C  
ATOM  15584  C   GLY C1013     -21.369 -23.289  25.176  1.00  0.270          C  
ATOM  15585  O   GLY C1013     -22.451 -22.767  25.468  1.00  0.290          O  
ATOM  15586  H   GLY C1013     -19.657 -25.903  25.394  1.00  0.310          H  
ATOM  15587 1HA  GLY C1013     -21.331 -24.831  26.679  1.00  0.340          H  
ATOM  15588 2HA  GLY C1013     -20.243 -23.488  26.949  1.00  0.340          H  
ATOM  15589  N   HIS C1014     -20.792 -23.123  24.000  1.00  0.240          N  
ATOM  15590  CA  HIS C1014     -21.367 -22.303  22.947  1.00  0.220          C  
ATOM  15591  C   HIS C1014     -21.618 -23.121  21.695  1.00  0.230          C  
ATOM  15592  O   HIS C1014     -21.775 -22.577  20.591  1.00  0.240          O  
ATOM  15593  CB  HIS C1014     -20.438 -21.140  22.651  1.00  0.320          C  
ATOM  15594  CG  HIS C1014     -20.247 -20.217  23.800  1.00  0.320          C  
ATOM  15595  ND1 HIS C1014     -19.024 -19.674  24.114  1.00  0.320          N  
ATOM  15596  CD2 HIS C1014     -21.117 -19.730  24.715  1.00  0.320          C  
ATOM  15597  CE1 HIS C1014     -19.152 -18.887  25.159  1.00  0.320          C  
ATOM  15598  NE2 HIS C1014     -20.407 -18.903  25.534  1.00  0.320          N  
ATOM  15599  H   HIS C1014     -19.895 -23.565  23.829  1.00  0.290          H  
ATOM  15600  HA  HIS C1014     -22.320 -21.898  23.269  1.00  0.260          H  
ATOM  15601 1HB  HIS C1014     -19.455 -21.515  22.366  1.00  0.380          H  
ATOM  15602 2HB  HIS C1014     -20.833 -20.585  21.828  1.00  0.380          H  
ATOM  15603  HD2 HIS C1014     -22.185 -19.942  24.784  1.00  0.380          H  
ATOM  15604  HE1 HIS C1014     -18.346 -18.317  25.620  1.00  0.380          H  
ATOM  15605  HE2 HIS C1014     -20.795 -18.377  26.302  1.00  0.380          H  
ATOM  15606  N   SER C1015     -21.632 -24.438  21.884  1.00  0.280          N  
ATOM  15607  CA  SER C1015     -21.814 -25.397  20.803  1.00  0.320          C  
ATOM  15608  C   SER C1015     -20.837 -25.113  19.668  1.00  0.250          C  
ATOM  15609  O   SER C1015     -21.264 -25.042  18.517  1.00  0.320          O  
ATOM  15610  CB  SER C1015     -23.246 -25.376  20.254  1.00  0.430          C  
ATOM  15611  OG  SER C1015     -24.203 -25.745  21.221  1.00  0.430          O  
ATOM  15612  H   SER C1015     -21.511 -24.779  22.825  1.00  0.340          H  
ATOM  15613  HA  SER C1015     -21.613 -26.399  21.194  1.00  0.380          H  
ATOM  15614 1HB  SER C1015     -23.477 -24.382  19.876  1.00  0.520          H  
ATOM  15615 2HB  SER C1015     -23.316 -26.053  19.412  1.00  0.520          H  
ATOM  15616  HG  SER C1015     -25.047 -25.752  20.755  1.00  0.520          H  
ATOM  15617  N   ASP C1016     -19.536 -24.915  19.981  1.00  0.220          N  
ATOM  15618  CA  ASP C1016     -18.526 -24.622  18.976  1.00  0.350          C  
ATOM  15619  C   ASP C1016     -17.132 -25.229  19.132  1.00  0.280          C  
ATOM  15620  O   ASP C1016     -16.223 -24.869  18.377  1.00  0.720          O  
ATOM  15621  CB  ASP C1016     -18.333 -23.132  18.997  1.00  0.440          C  
ATOM  15622  CG  ASP C1016     -17.897 -22.756  20.373  1.00  0.440          C  
ATOM  15623  OD1 ASP C1016     -17.968 -23.630  21.260  1.00  0.440          O  
ATOM  15624  OD2 ASP C1016     -17.446 -21.658  20.564  1.00  0.440          O  
ATOM  15625  H   ASP C1016     -19.224 -24.908  20.948  1.00  0.260          H  
ATOM  15626  HA  ASP C1016     -18.896 -24.974  18.034  1.00  0.420          H  
ATOM  15627 1HB  ASP C1016     -17.587 -22.826  18.279  1.00  0.530          H  
ATOM  15628 2HB  ASP C1016     -19.247 -22.625  18.767  1.00  0.530          H  
ATOM  15629  N   LEU C1017     -16.950 -26.139  20.066  1.00  0.460          N  
ATOM  15630  CA  LEU C1017     -15.645 -26.718  20.303  1.00  0.630          C  
ATOM  15631  C   LEU C1017     -15.443 -28.098  19.724  1.00  0.590          C  
ATOM  15632  O   LEU C1017     -15.920 -29.072  20.276  1.00  0.690          O  
ATOM  15633  CB  LEU C1017     -15.438 -26.745  21.821  1.00  0.810          C  
ATOM  15634  CG  LEU C1017     -14.230 -27.447  22.338  1.00  0.810          C  
ATOM  15635  CD1 LEU C1017     -12.986 -26.852  21.811  1.00  0.810          C  
ATOM  15636  CD2 LEU C1017     -14.220 -27.364  23.843  1.00  0.810          C  
ATOM  15637  H   LEU C1017     -17.721 -26.410  20.653  1.00  0.550          H  
ATOM  15638  HA  LEU C1017     -14.912 -26.064  19.848  1.00  0.760          H  
ATOM  15639 1HB  LEU C1017     -15.413 -25.718  22.180  1.00  0.980          H  
ATOM  15640 2HB  LEU C1017     -16.303 -27.234  22.263  1.00  0.980          H  
ATOM  15641  HG  LEU C1017     -14.287 -28.463  22.042  1.00  0.980          H  
ATOM  15642 1HD1 LEU C1017     -12.159 -27.390  22.212  1.00  0.980          H  
ATOM  15643 2HD1 LEU C1017     -12.941 -26.904  20.731  1.00  0.980          H  
ATOM  15644 3HD1 LEU C1017     -12.928 -25.846  22.122  1.00  0.980          H  
ATOM  15645 1HD2 LEU C1017     -13.357 -27.893  24.233  1.00  0.980          H  
ATOM  15646 2HD2 LEU C1017     -14.173 -26.318  24.140  1.00  0.980          H  
ATOM  15647 3HD2 LEU C1017     -15.119 -27.808  24.239  1.00  0.980          H  
ATOM  15648  N   LEU C1018     -14.642 -28.231  18.676  1.00  0.600          N  
ATOM  15649  CA  LEU C1018     -14.492 -29.542  18.045  1.00  0.630          C  
ATOM  15650  C   LEU C1018     -13.398 -30.348  18.769  1.00  0.480          C  
ATOM  15651  O   LEU C1018     -12.313 -30.568  18.238  1.00  0.540          O  
ATOM  15652  CB  LEU C1018     -14.182 -29.364  16.548  1.00  0.870          C  
ATOM  15653  CG  LEU C1018     -15.247 -28.500  15.706  1.00  0.870          C  
ATOM  15654  CD1 LEU C1018     -14.813 -28.470  14.228  1.00  0.870          C  
ATOM  15655  CD2 LEU C1018     -16.666 -29.039  15.844  1.00  0.870          C  
ATOM  15656  H   LEU C1018     -14.189 -27.415  18.274  1.00  0.720          H  
ATOM  15657  HA  LEU C1018     -15.416 -30.092  18.134  1.00  0.760          H  
ATOM  15658 1HB  LEU C1018     -13.209 -28.866  16.462  1.00  1.040          H  
ATOM  15659 2HB  LEU C1018     -14.094 -30.344  16.086  1.00  1.040          H  
ATOM  15660  HG  LEU C1018     -15.236 -27.473  16.075  1.00  1.040          H  
ATOM  15661 1HD1 LEU C1018     -15.512 -27.863  13.659  1.00  1.040          H  
ATOM  15662 2HD1 LEU C1018     -13.820 -28.045  14.151  1.00  1.040          H  
ATOM  15663 3HD1 LEU C1018     -14.808 -29.487  13.820  1.00  1.040          H  
ATOM  15664 1HD2 LEU C1018     -17.341 -28.405  15.261  1.00  1.040          H  
ATOM  15665 2HD2 LEU C1018     -16.698 -30.037  15.464  1.00  1.040          H  
ATOM  15666 3HD2 LEU C1018     -16.983 -29.028  16.883  1.00  1.040          H  
ATOM  15667  N   LEU C1019     -13.705 -30.728  20.015  1.00  0.470          N  
ATOM  15668  CA  LEU C1019     -12.765 -31.388  20.929  1.00  0.390          C  
ATOM  15669  C   LEU C1019     -13.408 -32.407  21.871  1.00  0.320          C  
ATOM  15670  O   LEU C1019     -14.496 -32.166  22.399  1.00  0.400          O  
ATOM  15671  CB  LEU C1019     -12.073 -30.299  21.747  1.00  0.580          C  
ATOM  15672  CG  LEU C1019     -10.977 -30.652  22.719  1.00  0.580          C  
ATOM  15673  CD1 LEU C1019      -9.951 -29.526  22.717  1.00  0.580          C  
ATOM  15674  CD2 LEU C1019     -11.562 -30.768  24.131  1.00  0.580          C  
ATOM  15675  H   LEU C1019     -14.644 -30.471  20.326  1.00  0.560          H  
ATOM  15676  HA  LEU C1019     -12.018 -31.907  20.329  1.00  0.470          H  
ATOM  15677 1HB  LEU C1019     -11.729 -29.551  21.080  1.00  0.690          H  
ATOM  15678 2HB  LEU C1019     -12.816 -29.891  22.365  1.00  0.690          H  
ATOM  15679  HG  LEU C1019     -10.496 -31.590  22.423  1.00  0.690          H  
ATOM  15680 1HD1 LEU C1019      -9.175 -29.751  23.395  1.00  0.690          H  
ATOM  15681 2HD1 LEU C1019      -9.532 -29.419  21.729  1.00  0.690          H  
ATOM  15682 3HD1 LEU C1019     -10.418 -28.601  23.015  1.00  0.690          H  
ATOM  15683 1HD2 LEU C1019     -10.768 -31.006  24.803  1.00  0.690          H  
ATOM  15684 2HD2 LEU C1019     -12.017 -29.832  24.423  1.00  0.690          H  
ATOM  15685 3HD2 LEU C1019     -12.301 -31.547  24.176  1.00  0.690          H  
ATOM  15686  N   GLY C1020     -12.722 -33.523  22.118  1.00  0.220          N  
ATOM  15687  CA  GLY C1020     -13.166 -34.496  23.133  1.00  0.210          C  
ATOM  15688  C   GLY C1020     -12.132 -34.583  24.259  1.00  0.160          C  
ATOM  15689  O   GLY C1020     -11.012 -34.081  24.112  1.00  0.140          O  
ATOM  15690  H   GLY C1020     -11.826 -33.647  21.639  1.00  0.260          H  
ATOM  15691 1HA  GLY C1020     -14.128 -34.207  23.544  1.00  0.250          H  
ATOM  15692 2HA  GLY C1020     -13.294 -35.476  22.693  1.00  0.250          H  
ATOM  15693  N   LEU C1021     -12.471 -35.280  25.354  1.00  0.150          N  
ATOM  15694  CA  LEU C1021     -11.555 -35.442  26.495  1.00  0.130          C  
ATOM  15695  C   LEU C1021     -11.572 -36.841  27.163  1.00  0.150          C  
ATOM  15696  O   LEU C1021     -12.637 -37.420  27.412  1.00  0.200          O  
ATOM  15697  CB  LEU C1021     -11.926 -34.376  27.545  1.00  0.190          C  
ATOM  15698  CG  LEU C1021     -11.694 -32.877  27.144  1.00  0.190          C  
ATOM  15699  CD1 LEU C1021     -12.381 -31.961  28.082  1.00  0.190          C  
ATOM  15700  CD2 LEU C1021     -10.210 -32.587  27.176  1.00  0.190          C  
ATOM  15701  H   LEU C1021     -13.421 -35.651  25.427  1.00  0.180          H  
ATOM  15702  HA  LEU C1021     -10.543 -35.274  26.138  1.00  0.160          H  
ATOM  15703 1HB  LEU C1021     -12.978 -34.503  27.812  1.00  0.230          H  
ATOM  15704 2HB  LEU C1021     -11.331 -34.568  28.416  1.00  0.230          H  
ATOM  15705  HG  LEU C1021     -12.100 -32.700  26.175  1.00  0.230          H  
ATOM  15706 1HD1 LEU C1021     -12.216 -30.930  27.776  1.00  0.230          H  
ATOM  15707 2HD1 LEU C1021     -13.443 -32.177  28.077  1.00  0.230          H  
ATOM  15708 3HD1 LEU C1021     -11.994 -32.107  29.041  1.00  0.230          H  
ATOM  15709 1HD2 LEU C1021     -10.037 -31.563  26.907  1.00  0.230          H  
ATOM  15710 2HD2 LEU C1021      -9.811 -32.765  28.176  1.00  0.230          H  
ATOM  15711 3HD2 LEU C1021      -9.706 -33.228  26.474  1.00  0.230          H  
ATOM  15712  N   ILE C1022     -10.377 -37.367  27.500  1.00  0.140          N  
ATOM  15713  CA  ILE C1022     -10.255 -38.646  28.223  1.00  0.190          C  
ATOM  15714  C   ILE C1022      -9.439 -38.503  29.513  1.00  0.170          C  
ATOM  15715  O   ILE C1022      -8.312 -38.009  29.481  1.00  0.140          O  
ATOM  15716  CB  ILE C1022      -9.471 -39.721  27.437  1.00  0.250          C  
ATOM  15717  CG1 ILE C1022     -10.064 -39.998  26.069  1.00  0.250          C  
ATOM  15718  CG2 ILE C1022      -9.476 -41.029  28.271  1.00  0.250          C  
ATOM  15719  CD1 ILE C1022      -9.165 -40.868  25.133  1.00  0.250          C  
ATOM  15720  H   ILE C1022      -9.525 -36.867  27.229  1.00  0.170          H  
ATOM  15721  HA  ILE C1022     -11.250 -39.011  28.478  1.00  0.230          H  
ATOM  15722  HB  ILE C1022      -8.483 -39.406  27.304  1.00  0.300          H  
ATOM  15723 1HG1 ILE C1022     -11.001 -40.501  26.194  1.00  0.300          H  
ATOM  15724 2HG1 ILE C1022     -10.235 -39.044  25.576  1.00  0.300          H  
ATOM  15725 1HG2 ILE C1022      -8.950 -41.751  27.770  1.00  0.300          H  
ATOM  15726 2HG2 ILE C1022      -9.011 -40.910  29.231  1.00  0.300          H  
ATOM  15727 3HG2 ILE C1022     -10.500 -41.362  28.413  1.00  0.300          H  
ATOM  15728 1HD1 ILE C1022      -9.641 -41.015  24.175  1.00  0.300          H  
ATOM  15729 2HD1 ILE C1022      -8.215 -40.365  24.976  1.00  0.300          H  
ATOM  15730 3HD1 ILE C1022      -8.988 -41.833  25.557  1.00  0.300          H  
ATOM  15731  N   SER C1023      -9.950 -39.006  30.635  1.00  0.220          N  
ATOM  15732  CA  SER C1023      -9.164 -39.030  31.880  1.00  0.200          C  
ATOM  15733  C   SER C1023      -9.111 -40.439  32.461  1.00  0.200          C  
ATOM  15734  O   SER C1023     -10.084 -41.192  32.400  1.00  0.220          O  
ATOM  15735  CB  SER C1023      -9.684 -38.091  32.923  1.00  0.290          C  
ATOM  15736  OG  SER C1023      -8.951 -38.254  34.105  1.00  0.290          O  
ATOM  15737  H   SER C1023     -10.908 -39.370  30.619  1.00  0.260          H  
ATOM  15738  HA  SER C1023      -8.140 -38.735  31.658  1.00  0.240          H  
ATOM  15739 1HB  SER C1023      -9.581 -37.081  32.590  1.00  0.350          H  
ATOM  15740 2HB  SER C1023     -10.738 -38.277  33.113  1.00  0.350          H  
ATOM  15741  HG  SER C1023      -9.261 -37.555  34.695  1.00  0.350          H  
ATOM  15742  N   ALA C1024      -7.980 -40.822  33.044  1.00  0.190          N  
ATOM  15743  CA  ALA C1024      -7.911 -42.163  33.628  1.00  0.240          C  
ATOM  15744  C   ALA C1024      -7.090 -42.189  34.909  1.00  0.260          C  
ATOM  15745  O   ALA C1024      -6.218 -41.326  35.124  1.00  0.260          O  
ATOM  15746  CB  ALA C1024      -7.340 -43.141  32.606  1.00  0.320          C  
ATOM  15747  H   ALA C1024      -7.176 -40.181  33.066  1.00  0.230          H  
ATOM  15748  HA  ALA C1024      -8.920 -42.473  33.885  1.00  0.290          H  
ATOM  15749 1HB  ALA C1024      -7.329 -44.143  33.035  1.00  0.380          H  
ATOM  15750 2HB  ALA C1024      -7.967 -43.133  31.717  1.00  0.380          H  
ATOM  15751 3HB  ALA C1024      -6.332 -42.846  32.342  1.00  0.380          H  
ATOM  15752  N   ASN C1025      -7.413 -43.178  35.771  1.00  0.360          N  
ATOM  15753  CA  ASN C1025      -6.721 -43.340  37.051  1.00  0.560          C  
ATOM  15754  C   ASN C1025      -5.331 -43.966  36.959  1.00  0.840          C  
ATOM  15755  O   ASN C1025      -4.535 -43.202  36.439  1.00  1.900          O  
ATOM  15756  CB  ASN C1025      -7.572 -44.130  38.009  1.00  0.700          C  
ATOM  15757  CG  ASN C1025      -8.704 -43.372  38.571  1.00  0.700          C  
ATOM  15758  OD1 ASN C1025      -8.664 -42.142  38.669  1.00  0.700          O  
ATOM  15759  ND2 ASN C1025      -9.733 -44.082  38.935  1.00  0.700          N  
ATOM  15760  H   ASN C1025      -8.165 -43.828  35.499  1.00  0.430          H  
ATOM  15761  HA  ASN C1025      -6.582 -42.350  37.479  1.00  0.670          H  
ATOM  15762 1HB  ASN C1025      -7.947 -45.039  37.522  1.00  0.840          H  
ATOM  15763 2HB  ASN C1025      -6.950 -44.424  38.840  1.00  0.840          H  
ATOM  15764 1HD2 ASN C1025     -10.552 -43.640  39.318  1.00  0.840          H  
ATOM  15765 2HD2 ASN C1025      -9.725 -45.078  38.823  1.00  0.840          H  
ATOM  15766  N   GLU C1026      -5.295 -45.253  36.563  1.00  0.410          N  
ATOM  15767  CA  GLU C1026      -4.198 -46.020  37.189  1.00  0.880          C  
ATOM  15768  C   GLU C1026      -3.164 -46.572  36.201  1.00  0.420          C  
ATOM  15769  O   GLU C1026      -2.001 -46.172  36.216  1.00  0.930          O  
ATOM  15770  CB  GLU C1026      -4.712 -47.243  37.977  1.00  1.040          C  
ATOM  15771  CG  GLU C1026      -5.562 -46.970  39.196  1.00  1.040          C  
ATOM  15772  CD  GLU C1026      -5.910 -48.224  39.974  1.00  1.040          C  
ATOM  15773  OE1 GLU C1026      -5.531 -49.294  39.552  1.00  1.040          O  
ATOM  15774  OE2 GLU C1026      -6.555 -48.105  40.987  1.00  1.040          O  
ATOM  15775  H   GLU C1026      -5.357 -45.386  35.572  1.00  0.490          H  
ATOM  15776  HA  GLU C1026      -3.677 -45.356  37.880  1.00  1.060          H  
ATOM  15777 1HB  GLU C1026      -5.295 -47.873  37.320  1.00  1.250          H  
ATOM  15778 2HB  GLU C1026      -3.856 -47.832  38.308  1.00  1.250          H  
ATOM  15779 1HG  GLU C1026      -5.075 -46.243  39.847  1.00  1.250          H  
ATOM  15780 2HG  GLU C1026      -6.488 -46.563  38.854  1.00  1.250          H  
ATOM  15781  N   LYS C1027      -3.598 -47.496  35.340  1.00  0.540          N  
ATOM  15782  CA  LYS C1027      -2.702 -48.174  34.399  1.00  0.960          C  
ATOM  15783  C   LYS C1027      -3.066 -47.986  32.931  1.00  0.800          C  
ATOM  15784  O   LYS C1027      -2.316 -48.387  32.043  1.00  1.100          O  
ATOM  15785  CB  LYS C1027      -2.667 -49.671  34.707  1.00  1.180          C  
ATOM  15786  CG  LYS C1027      -2.193 -50.050  36.127  1.00  1.180          C  
ATOM  15787  CD  LYS C1027      -0.727 -49.660  36.388  1.00  1.180          C  
ATOM  15788  CE  LYS C1027      -0.251 -50.158  37.750  1.00  1.180          C  
ATOM  15789  NZ  LYS C1027       1.170 -49.768  38.028  1.00  1.180          N  
ATOM  15790  H   LYS C1027      -4.562 -47.784  35.390  1.00  0.650          H  
ATOM  15791  HA  LYS C1027      -1.702 -47.762  34.525  1.00  1.150          H  
ATOM  15792 1HB  LYS C1027      -3.666 -50.090  34.562  1.00  1.410          H  
ATOM  15793 2HB  LYS C1027      -2.003 -50.164  33.998  1.00  1.410          H  
ATOM  15794 1HG  LYS C1027      -2.826 -49.556  36.863  1.00  1.410          H  
ATOM  15795 2HG  LYS C1027      -2.297 -51.124  36.262  1.00  1.410          H  
ATOM  15796 1HD  LYS C1027      -0.092 -50.076  35.606  1.00  1.410          H  
ATOM  15797 2HD  LYS C1027      -0.625 -48.575  36.378  1.00  1.410          H  
ATOM  15798 1HE  LYS C1027      -0.892 -49.737  38.525  1.00  1.410          H  
ATOM  15799 2HE  LYS C1027      -0.329 -51.245  37.778  1.00  1.410          H  
ATOM  15800 1HZ  LYS C1027       1.446 -50.118  38.937  1.00  1.410          H  
ATOM  15801 2HZ  LYS C1027       1.776 -50.163  37.321  1.00  1.410          H  
ATOM  15802 3HZ  LYS C1027       1.254 -48.760  38.017  1.00  1.410          H  
ATOM  15803  N   TRP C1028      -4.227 -47.404  32.668  1.00  0.470          N  
ATOM  15804  CA  TRP C1028      -4.724 -47.275  31.315  1.00  0.310          C  
ATOM  15805  C   TRP C1028      -4.204 -46.042  30.621  1.00  0.260          C  
ATOM  15806  O   TRP C1028      -4.113 -45.998  29.400  1.00  0.250          O  
ATOM  15807  CB  TRP C1028      -6.245 -47.246  31.351  1.00  0.500          C  
ATOM  15808  CG  TRP C1028      -6.823 -48.557  31.677  1.00  0.500          C  
ATOM  15809  CD1 TRP C1028      -7.245 -49.501  30.791  1.00  0.500          C  
ATOM  15810  CD2 TRP C1028      -7.040 -49.115  32.989  1.00  0.500          C  
ATOM  15811  NE1 TRP C1028      -7.715 -50.593  31.463  1.00  0.500          N  
ATOM  15812  CE2 TRP C1028      -7.591 -50.379  32.804  1.00  0.500          C  
ATOM  15813  CE3 TRP C1028      -6.818 -48.650  34.292  1.00  0.500          C  
ATOM  15814  CZ2 TRP C1028      -7.922 -51.192  33.862  1.00  0.500          C  
ATOM  15815  CZ3 TRP C1028      -7.143 -49.472  35.348  1.00  0.500          C  
ATOM  15816  CH2 TRP C1028      -7.680 -50.711  35.138  1.00  0.500          C  
ATOM  15817  H   TRP C1028      -4.801 -47.058  33.409  1.00  0.560          H  
ATOM  15818  HA  TRP C1028      -4.405 -48.146  30.751  1.00  0.370          H  
ATOM  15819 1HB  TRP C1028      -6.581 -46.526  32.091  1.00  0.600          H  
ATOM  15820 2HB  TRP C1028      -6.626 -46.932  30.411  1.00  0.600          H  
ATOM  15821  HD1 TRP C1028      -7.223 -49.397  29.706  1.00  0.600          H  
ATOM  15822  HE1 TRP C1028      -8.125 -51.443  31.052  1.00  0.600          H  
ATOM  15823  HE3 TRP C1028      -6.412 -47.668  34.474  1.00  0.600          H  
ATOM  15824  HZ2 TRP C1028      -8.360 -52.181  33.716  1.00  0.600          H  
ATOM  15825  HZ3 TRP C1028      -6.984 -49.115  36.366  1.00  0.600          H  
ATOM  15826  HH2 TRP C1028      -7.936 -51.323  36.002  1.00  0.600          H  
ATOM  15827  N   TYR C1029      -3.790 -45.042  31.375  1.00  0.280          N  
ATOM  15828  CA  TYR C1029      -3.358 -43.823  30.740  1.00  0.250          C  
ATOM  15829  C   TYR C1029      -2.259 -44.037  29.669  1.00  0.250          C  
ATOM  15830  O   TYR C1029      -2.448 -43.562  28.548  1.00  0.260          O  
ATOM  15831  CB  TYR C1029      -3.014 -42.789  31.819  1.00  0.360          C  
ATOM  15832  CG  TYR C1029      -2.492 -41.524  31.289  1.00  0.360          C  
ATOM  15833  CD1 TYR C1029      -3.291 -40.813  30.461  1.00  0.360          C  
ATOM  15834  CD2 TYR C1029      -1.258 -41.020  31.666  1.00  0.360          C  
ATOM  15835  CE1 TYR C1029      -2.888 -39.649  29.984  1.00  0.360          C  
ATOM  15836  CE2 TYR C1029      -0.862 -39.785  31.175  1.00  0.360          C  
ATOM  15837  CZ  TYR C1029      -1.706 -39.105  30.325  1.00  0.360          C  
ATOM  15838  OH  TYR C1029      -1.382 -37.858  29.809  1.00  0.360          O  
ATOM  15839  H   TYR C1029      -3.836 -45.091  32.383  1.00  0.340          H  
ATOM  15840  HA  TYR C1029      -4.223 -43.425  30.207  1.00  0.300          H  
ATOM  15841 1HB  TYR C1029      -3.918 -42.557  32.386  1.00  0.430          H  
ATOM  15842 2HB  TYR C1029      -2.302 -43.188  32.530  1.00  0.430          H  
ATOM  15843  HD1 TYR C1029      -4.266 -41.193  30.174  1.00  0.430          H  
ATOM  15844  HD2 TYR C1029      -0.614 -41.576  32.347  1.00  0.430          H  
ATOM  15845  HE1 TYR C1029      -3.517 -39.129  29.340  1.00  0.430          H  
ATOM  15846  HE2 TYR C1029       0.098 -39.356  31.461  1.00  0.430          H  
ATOM  15847  HH  TYR C1029      -2.187 -37.459  29.370  1.00  0.430          H  
ATOM  15848  N   PRO C1030      -1.119 -44.731  29.924  1.00  0.260          N  
ATOM  15849  CA  PRO C1030      -0.096 -45.040  28.926  1.00  0.240          C  
ATOM  15850  C   PRO C1030      -0.562 -45.958  27.783  1.00  0.200          C  
ATOM  15851  O   PRO C1030       0.075 -46.005  26.726  1.00  0.180          O  
ATOM  15852  CB  PRO C1030       1.008 -45.712  29.760  1.00  0.360          C  
ATOM  15853  CG  PRO C1030       0.322 -46.222  30.999  1.00  0.360          C  
ATOM  15854  CD  PRO C1030      -0.756 -45.217  31.298  1.00  0.360          C  
ATOM  15855  HA  PRO C1030       0.285 -44.104  28.506  1.00  0.290          H  
ATOM  15856 1HB  PRO C1030       1.451 -46.536  29.177  1.00  0.430          H  
ATOM  15857 2HB  PRO C1030       1.819 -45.008  29.969  1.00  0.430          H  
ATOM  15858 1HG  PRO C1030      -0.093 -47.232  30.824  1.00  0.430          H  
ATOM  15859 2HG  PRO C1030       1.043 -46.319  31.825  1.00  0.430          H  
ATOM  15860 1HD  PRO C1030      -1.513 -45.779  31.791  1.00  0.430          H  
ATOM  15861 2HD  PRO C1030      -0.368 -44.405  31.921  1.00  0.430          H  
ATOM  15862  N   LYS C1031      -1.649 -46.703  27.989  1.00  0.220          N  
ATOM  15863  CA  LYS C1031      -2.131 -47.627  26.977  1.00  0.200          C  
ATOM  15864  C   LYS C1031      -2.901 -46.823  25.967  1.00  0.210          C  
ATOM  15865  O   LYS C1031      -2.706 -46.953  24.749  1.00  0.210          O  
ATOM  15866  CB  LYS C1031      -3.006 -48.706  27.610  1.00  0.290          C  
ATOM  15867  CG  LYS C1031      -2.212 -49.650  28.502  1.00  0.290          C  
ATOM  15868  CD  LYS C1031      -3.078 -50.709  29.169  1.00  0.290          C  
ATOM  15869  CE  LYS C1031      -2.227 -51.601  30.077  1.00  0.290          C  
ATOM  15870  NZ  LYS C1031      -3.039 -52.609  30.808  1.00  0.290          N  
ATOM  15871  H   LYS C1031      -2.209 -46.595  28.829  1.00  0.260          H  
ATOM  15872  HA  LYS C1031      -1.281 -48.093  26.479  1.00  0.240          H  
ATOM  15873 1HB  LYS C1031      -3.793 -48.244  28.202  1.00  0.350          H  
ATOM  15874 2HB  LYS C1031      -3.489 -49.291  26.822  1.00  0.350          H  
ATOM  15875 1HG  LYS C1031      -1.443 -50.137  27.906  1.00  0.350          H  
ATOM  15876 2HG  LYS C1031      -1.720 -49.060  29.281  1.00  0.350          H  
ATOM  15877 1HD  LYS C1031      -3.851 -50.232  29.770  1.00  0.350          H  
ATOM  15878 2HD  LYS C1031      -3.559 -51.323  28.408  1.00  0.350          H  
ATOM  15879 1HE  LYS C1031      -1.488 -52.118  29.467  1.00  0.350          H  
ATOM  15880 2HE  LYS C1031      -1.708 -50.972  30.805  1.00  0.350          H  
ATOM  15881 1HZ  LYS C1031      -2.430 -53.167  31.390  1.00  0.350          H  
ATOM  15882 2HZ  LYS C1031      -3.715 -52.135  31.393  1.00  0.350          H  
ATOM  15883 3HZ  LYS C1031      -3.518 -53.207  30.151  1.00  0.350          H  
ATOM  15884  N   LEU C1032      -3.747 -45.950  26.497  1.00  0.230          N  
ATOM  15885  CA  LEU C1032      -4.551 -45.090  25.682  1.00  0.220          C  
ATOM  15886  C   LEU C1032      -3.667 -44.086  24.977  1.00  0.240          C  
ATOM  15887  O   LEU C1032      -3.919 -43.787  23.811  1.00  0.270          O  
ATOM  15888  CB  LEU C1032      -5.607 -44.396  26.517  1.00  0.310          C  
ATOM  15889  CG  LEU C1032      -6.941 -45.127  26.685  1.00  0.310          C  
ATOM  15890  CD1 LEU C1032      -6.779 -46.467  27.408  1.00  0.310          C  
ATOM  15891  CD2 LEU C1032      -7.822 -44.231  27.435  1.00  0.310          C  
ATOM  15892  H   LEU C1032      -3.845 -45.915  27.515  1.00  0.280          H  
ATOM  15893  HA  LEU C1032      -5.042 -45.680  24.925  1.00  0.260          H  
ATOM  15894 1HB  LEU C1032      -5.192 -44.195  27.511  1.00  0.370          H  
ATOM  15895 2HB  LEU C1032      -5.831 -43.466  26.040  1.00  0.370          H  
ATOM  15896  HG  LEU C1032      -7.367 -45.320  25.703  1.00  0.370          H  
ATOM  15897 1HD1 LEU C1032      -7.753 -46.946  27.510  1.00  0.370          H  
ATOM  15898 2HD1 LEU C1032      -6.125 -47.130  26.866  1.00  0.370          H  
ATOM  15899 3HD1 LEU C1032      -6.365 -46.278  28.368  1.00  0.370          H  
ATOM  15900 1HD2 LEU C1032      -8.796 -44.663  27.559  1.00  0.370          H  
ATOM  15901 2HD2 LEU C1032      -7.396 -44.015  28.417  1.00  0.370          H  
ATOM  15902 3HD2 LEU C1032      -7.894 -43.338  26.863  1.00  0.370          H  
ATOM  15903  N   ARG C1033      -2.623 -43.568  25.654  1.00  0.260          N  
ATOM  15904  CA  ARG C1033      -1.721 -42.642  24.980  1.00  0.290          C  
ATOM  15905  C   ARG C1033      -1.041 -43.329  23.815  1.00  0.280          C  
ATOM  15906  O   ARG C1033      -0.955 -42.756  22.732  1.00  0.280          O  
ATOM  15907  CB  ARG C1033      -0.655 -42.068  25.888  1.00  0.390          C  
ATOM  15908  CG  ARG C1033      -1.108 -40.974  26.814  1.00  0.390          C  
ATOM  15909  CD  ARG C1033       0.015 -40.433  27.569  1.00  0.390          C  
ATOM  15910  NE  ARG C1033       0.453 -41.354  28.599  1.00  0.390          N  
ATOM  15911  CZ  ARG C1033       1.573 -41.218  29.339  1.00  0.390          C  
ATOM  15912  NH1 ARG C1033       2.358 -40.181  29.155  1.00  0.390          N  
ATOM  15913  NH2 ARG C1033       1.877 -42.122  30.255  1.00  0.390          N  
ATOM  15914  H   ARG C1033      -2.488 -43.795  26.641  1.00  0.310          H  
ATOM  15915  HA  ARG C1033      -2.312 -41.812  24.607  1.00  0.350          H  
ATOM  15916 1HB  ARG C1033      -0.241 -42.867  26.493  1.00  0.470          H  
ATOM  15917 2HB  ARG C1033       0.155 -41.671  25.276  1.00  0.470          H  
ATOM  15918 1HG  ARG C1033      -1.553 -40.165  26.238  1.00  0.470          H  
ATOM  15919 2HG  ARG C1033      -1.833 -41.358  27.521  1.00  0.470          H  
ATOM  15920 1HD  ARG C1033       0.843 -40.264  26.886  1.00  0.470          H  
ATOM  15921 2HD  ARG C1033      -0.266 -39.496  28.025  1.00  0.470          H  
ATOM  15922  HE  ARG C1033      -0.143 -42.154  28.780  1.00  0.470          H  
ATOM  15923 1HH1 ARG C1033       2.110 -39.481  28.474  1.00  0.470          H  
ATOM  15924 2HH1 ARG C1033       3.192 -40.071  29.711  1.00  0.470          H  
ATOM  15925 1HH2 ARG C1033       1.268 -42.915  30.400  1.00  0.470          H  
ATOM  15926 2HH2 ARG C1033       2.712 -42.021  30.812  1.00  0.470          H  
ATOM  15927  N   GLY C1034      -0.624 -44.588  23.995  1.00  0.280          N  
ATOM  15928  CA  GLY C1034      -0.006 -45.327  22.910  1.00  0.290          C  
ATOM  15929  C   GLY C1034      -0.915 -45.307  21.687  1.00  0.240          C  
ATOM  15930  O   GLY C1034      -0.497 -44.889  20.605  1.00  0.220          O  
ATOM  15931  H   GLY C1034      -0.663 -45.034  24.917  1.00  0.340          H  
ATOM  15932 1HA  GLY C1034       0.962 -44.890  22.667  1.00  0.350          H  
ATOM  15933 2HA  GLY C1034       0.165 -46.356  23.230  1.00  0.350          H  
ATOM  15934  N   PHE C1035      -2.169 -45.733  21.861  1.00  0.240          N  
ATOM  15935  CA  PHE C1035      -3.118 -45.758  20.747  1.00  0.270          C  
ATOM  15936  C   PHE C1035      -3.379 -44.373  20.170  1.00  0.250          C  
ATOM  15937  O   PHE C1035      -3.416 -44.210  18.946  1.00  0.310          O  
ATOM  15938  CB  PHE C1035      -4.421 -46.401  21.183  1.00  0.370          C  
ATOM  15939  CG  PHE C1035      -4.387 -47.898  21.131  1.00  0.370          C  
ATOM  15940  CD1 PHE C1035      -3.586 -48.648  21.980  1.00  0.370          C  
ATOM  15941  CD2 PHE C1035      -5.188 -48.566  20.235  1.00  0.370          C  
ATOM  15942  CE1 PHE C1035      -3.583 -50.022  21.913  1.00  0.370          C  
ATOM  15943  CE2 PHE C1035      -5.190 -49.947  20.180  1.00  0.370          C  
ATOM  15944  CZ  PHE C1035      -4.385 -50.667  21.011  1.00  0.370          C  
ATOM  15945  H   PHE C1035      -2.447 -46.051  22.798  1.00  0.290          H  
ATOM  15946  HA  PHE C1035      -2.692 -46.377  19.957  1.00  0.320          H  
ATOM  15947 1HB  PHE C1035      -4.629 -46.096  22.208  1.00  0.440          H  
ATOM  15948 2HB  PHE C1035      -5.242 -46.045  20.560  1.00  0.440          H  
ATOM  15949  HD1 PHE C1035      -2.952 -48.157  22.706  1.00  0.440          H  
ATOM  15950  HD2 PHE C1035      -5.827 -47.988  19.566  1.00  0.440          H  
ATOM  15951  HE1 PHE C1035      -2.946 -50.597  22.586  1.00  0.440          H  
ATOM  15952  HE2 PHE C1035      -5.829 -50.473  19.473  1.00  0.440          H  
ATOM  15953  HZ  PHE C1035      -4.386 -51.754  20.966  1.00  0.440          H  
ATOM  15954  N   MET C1036      -3.519 -43.371  21.040  1.00  0.240          N  
ATOM  15955  CA  MET C1036      -3.729 -41.996  20.631  1.00  0.310          C  
ATOM  15956  C   MET C1036      -2.624 -41.490  19.735  1.00  0.370          C  
ATOM  15957  O   MET C1036      -2.910 -40.867  18.710  1.00  0.520          O  
ATOM  15958  CB  MET C1036      -3.894 -41.129  21.870  1.00  0.410          C  
ATOM  15959  CG  MET C1036      -4.031 -39.647  21.629  1.00  0.410          C  
ATOM  15960  SD  MET C1036      -2.456 -38.784  21.483  1.00  0.410          S  
ATOM  15961  CE  MET C1036      -1.762 -38.862  23.157  1.00  0.410          C  
ATOM  15962  H   MET C1036      -3.495 -43.571  22.041  1.00  0.290          H  
ATOM  15963  HA  MET C1036      -4.651 -41.947  20.067  1.00  0.370          H  
ATOM  15964 1HB  MET C1036      -4.777 -41.458  22.416  1.00  0.490          H  
ATOM  15965 2HB  MET C1036      -3.059 -41.293  22.507  1.00  0.490          H  
ATOM  15966 1HG  MET C1036      -4.540 -39.503  20.704  1.00  0.490          H  
ATOM  15967 2HG  MET C1036      -4.595 -39.189  22.362  1.00  0.490          H  
ATOM  15968 1HE  MET C1036      -0.800 -38.343  23.165  1.00  0.490          H  
ATOM  15969 2HE  MET C1036      -2.436 -38.380  23.859  1.00  0.490          H  
ATOM  15970 3HE  MET C1036      -1.600 -39.888  23.446  1.00  0.490          H  
ATOM  15971  N   ASN C1037      -1.367 -41.765  20.081  1.00  0.370          N  
ATOM  15972  CA  ASN C1037      -0.269 -41.322  19.243  1.00  0.490          C  
ATOM  15973  C   ASN C1037      -0.165 -42.138  17.959  1.00  0.470          C  
ATOM  15974  O   ASN C1037       0.026 -41.566  16.884  1.00  0.620          O  
ATOM  15975  CB  ASN C1037       1.036 -41.359  20.014  1.00  0.640          C  
ATOM  15976  CG  ASN C1037       1.175 -40.217  20.989  1.00  0.640          C  
ATOM  15977  OD1 ASN C1037       0.677 -39.113  20.765  1.00  0.640          O  
ATOM  15978  ND2 ASN C1037       1.844 -40.462  22.075  1.00  0.640          N  
ATOM  15979  H   ASN C1037      -1.189 -42.240  20.973  1.00  0.440          H  
ATOM  15980  HA  ASN C1037      -0.463 -40.289  18.954  1.00  0.590          H  
ATOM  15981 1HB  ASN C1037       1.089 -42.300  20.571  1.00  0.770          H  
ATOM  15982 2HB  ASN C1037       1.871 -41.340  19.318  1.00  0.770          H  
ATOM  15983 1HD2 ASN C1037       1.967 -39.739  22.755  1.00  0.770          H  
ATOM  15984 2HD2 ASN C1037       2.231 -41.371  22.232  1.00  0.770          H  
ATOM  15985  N   LEU C1038      -0.361 -43.457  18.030  1.00  0.350          N  
ATOM  15986  CA  LEU C1038      -0.236 -44.301  16.842  1.00  0.410          C  
ATOM  15987  C   LEU C1038      -1.279 -43.910  15.793  1.00  0.500          C  
ATOM  15988  O   LEU C1038      -0.973 -43.814  14.608  1.00  0.570          O  
ATOM  15989  CB  LEU C1038      -0.388 -45.777  17.264  1.00  0.550          C  
ATOM  15990  CG  LEU C1038       0.790 -46.361  18.149  1.00  0.550          C  
ATOM  15991  CD1 LEU C1038       0.366 -47.689  18.748  1.00  0.550          C  
ATOM  15992  CD2 LEU C1038       2.054 -46.583  17.313  1.00  0.550          C  
ATOM  15993  H   LEU C1038      -0.530 -43.890  18.943  1.00  0.420          H  
ATOM  15994  HA  LEU C1038       0.746 -44.144  16.407  1.00  0.490          H  
ATOM  15995 1HB  LEU C1038      -1.313 -45.875  17.836  1.00  0.660          H  
ATOM  15996 2HB  LEU C1038      -0.472 -46.388  16.373  1.00  0.660          H  
ATOM  15997  HG  LEU C1038       1.012 -45.665  18.946  1.00  0.660          H  
ATOM  15998 1HD1 LEU C1038       1.167 -48.063  19.373  1.00  0.660          H  
ATOM  15999 2HD1 LEU C1038      -0.527 -47.554  19.357  1.00  0.660          H  
ATOM  16000 3HD1 LEU C1038       0.172 -48.389  17.968  1.00  0.660          H  
ATOM  16001 1HD2 LEU C1038       2.832 -46.978  17.956  1.00  0.660          H  
ATOM  16002 2HD2 LEU C1038       1.846 -47.287  16.531  1.00  0.660          H  
ATOM  16003 3HD2 LEU C1038       2.396 -45.651  16.877  1.00  0.660          H  
ATOM  16004  N   LEU C1039      -2.498 -43.617  16.238  1.00  0.530          N  
ATOM  16005  CA  LEU C1039      -3.580 -43.185  15.363  1.00  0.690          C  
ATOM  16006  C   LEU C1039      -3.766 -41.669  15.312  1.00  0.810          C  
ATOM  16007  O   LEU C1039      -4.797 -41.207  14.813  1.00  1.180          O  
ATOM  16008  CB  LEU C1039      -4.898 -43.820  15.797  1.00  0.900          C  
ATOM  16009  CG  LEU C1039      -5.076 -45.327  15.688  1.00  0.900          C  
ATOM  16010  CD1 LEU C1039      -6.388 -45.696  16.353  1.00  0.900          C  
ATOM  16011  CD2 LEU C1039      -5.123 -45.721  14.213  1.00  0.900          C  
ATOM  16012  H   LEU C1039      -2.709 -43.737  17.235  1.00  0.640          H  
ATOM  16013  HA  LEU C1039      -3.341 -43.507  14.355  1.00  0.830          H  
ATOM  16014 1HB  LEU C1039      -5.001 -43.593  16.820  1.00  1.080          H  
ATOM  16015 2HB  LEU C1039      -5.705 -43.358  15.244  1.00  1.080          H  
ATOM  16016  HG  LEU C1039      -4.262 -45.850  16.193  1.00  1.080          H  
ATOM  16017 1HD1 LEU C1039      -6.539 -46.754  16.276  1.00  1.080          H  
ATOM  16018 2HD1 LEU C1039      -6.354 -45.411  17.404  1.00  1.080          H  
ATOM  16019 3HD1 LEU C1039      -7.204 -45.175  15.861  1.00  1.080          H  
ATOM  16020 1HD2 LEU C1039      -5.274 -46.773  14.124  1.00  1.080          H  
ATOM  16021 2HD2 LEU C1039      -5.941 -45.199  13.712  1.00  1.080          H  
ATOM  16022 3HD2 LEU C1039      -4.194 -45.462  13.751  1.00  1.080          H  
ATOM  16023  N   GLN C1040      -2.833 -40.910  15.899  1.00  0.650          N  
ATOM  16024  CA  GLN C1040      -2.820 -39.447  15.928  1.00  0.760          C  
ATOM  16025  C   GLN C1040      -4.097 -38.724  16.328  1.00  0.840          C  
ATOM  16026  O   GLN C1040      -4.525 -37.768  15.666  1.00  1.110          O  
ATOM  16027  CB  GLN C1040      -2.409 -38.941  14.584  1.00  1.020          C  
ATOM  16028  CG  GLN C1040      -1.070 -39.272  14.194  1.00  1.020          C  
ATOM  16029  CD  GLN C1040       0.017 -38.471  14.875  1.00  1.020          C  
ATOM  16030  OE1 GLN C1040       0.195 -37.294  14.535  1.00  1.020          O  
ATOM  16031  NE2 GLN C1040       0.743 -39.071  15.809  1.00  1.020          N  
ATOM  16032  H   GLN C1040      -2.013 -41.367  16.301  1.00  0.780          H  
ATOM  16033  HA  GLN C1040      -2.064 -39.159  16.661  1.00  0.910          H  
ATOM  16034 1HB  GLN C1040      -3.025 -39.385  13.855  1.00  1.220          H  
ATOM  16035 2HB  GLN C1040      -2.530 -37.870  14.552  1.00  1.220          H  
ATOM  16036 1HG  GLN C1040      -0.881 -40.341  14.328  1.00  1.220          H  
ATOM  16037 2HG  GLN C1040      -1.087 -39.011  13.176  1.00  1.220          H  
ATOM  16038 1HE2 GLN C1040       1.472 -38.574  16.278  1.00  1.220          H  
ATOM  16039 2HE2 GLN C1040       0.563 -40.052  16.060  1.00  1.220          H  
ATOM  16040  N   SER C1041      -4.703 -39.116  17.416  1.00  0.760          N  
ATOM  16041  CA  SER C1041      -5.875 -38.366  17.815  1.00  0.970          C  
ATOM  16042  C   SER C1041      -5.441 -37.113  18.549  1.00  0.900          C  
ATOM  16043  O   SER C1041      -5.124 -37.142  19.736  1.00  1.110          O  
ATOM  16044  CB  SER C1041      -6.786 -39.211  18.650  1.00  1.270          C  
ATOM  16045  OG  SER C1041      -7.789 -38.449  19.186  1.00  1.270          O  
ATOM  16046  H   SER C1041      -4.311 -39.904  17.934  1.00  0.910          H  
ATOM  16047  HA  SER C1041      -6.425 -38.067  16.922  1.00  1.160          H  
ATOM  16048 1HB  SER C1041      -7.220 -39.945  18.011  1.00  1.530          H  
ATOM  16049 2HB  SER C1041      -6.249 -39.724  19.417  1.00  1.530          H  
ATOM  16050  HG  SER C1041      -8.421 -38.278  18.487  1.00  1.530          H  
ATOM  16051  N   VAL C1042      -5.420 -36.010  17.800  1.00  0.960          N  
ATOM  16052  CA  VAL C1042      -4.949 -34.722  18.299  1.00  0.960          C  
ATOM  16053  C   VAL C1042      -5.946 -33.564  18.004  1.00  0.660          C  
ATOM  16054  O   VAL C1042      -6.416 -33.431  16.876  1.00  0.740          O  
ATOM  16055  CB  VAL C1042      -3.544 -34.425  17.668  1.00  1.340          C  
ATOM  16056  CG1 VAL C1042      -3.624 -34.364  16.118  1.00  1.340          C  
ATOM  16057  CG2 VAL C1042      -2.948 -33.116  18.220  1.00  1.340          C  
ATOM  16058  H   VAL C1042      -5.671 -36.144  16.824  1.00  1.150          H  
ATOM  16059  HA  VAL C1042      -4.806 -34.856  19.364  1.00  1.150          H  
ATOM  16060  HB  VAL C1042      -2.874 -35.257  17.915  1.00  1.610          H  
ATOM  16061 1HG1 VAL C1042      -2.632 -34.197  15.714  1.00  1.610          H  
ATOM  16062 2HG1 VAL C1042      -4.010 -35.299  15.733  1.00  1.610          H  
ATOM  16063 3HG1 VAL C1042      -4.267 -33.551  15.795  1.00  1.610          H  
ATOM  16064 1HG2 VAL C1042      -1.994 -32.949  17.801  1.00  1.610          H  
ATOM  16065 2HG2 VAL C1042      -3.587 -32.279  17.970  1.00  1.610          H  
ATOM  16066 3HG2 VAL C1042      -2.831 -33.182  19.289  1.00  1.610          H  
ATOM  16067  N   PRO C1043      -6.275 -32.708  18.985  1.00  0.530          N  
ATOM  16068  CA  PRO C1043      -7.139 -31.540  18.894  1.00  0.420          C  
ATOM  16069  C   PRO C1043      -6.386 -30.412  18.237  1.00  0.420          C  
ATOM  16070  O   PRO C1043      -5.157 -30.445  18.220  1.00  0.490          O  
ATOM  16071  CB  PRO C1043      -7.362 -31.183  20.342  1.00  0.630          C  
ATOM  16072  CG  PRO C1043      -6.066 -31.629  20.977  1.00  0.630          C  
ATOM  16073  CD  PRO C1043      -5.733 -32.889  20.328  1.00  0.630          C  
ATOM  16074  HA  PRO C1043      -8.071 -31.780  18.365  1.00  0.500          H  
ATOM  16075 1HB  PRO C1043      -7.534 -30.098  20.428  1.00  0.760          H  
ATOM  16076 2HB  PRO C1043      -8.266 -31.689  20.720  1.00  0.760          H  
ATOM  16077 1HG  PRO C1043      -5.295 -30.880  20.751  1.00  0.760          H  
ATOM  16078 2HG  PRO C1043      -6.092 -31.689  22.027  1.00  0.760          H  
ATOM  16079 1HD  PRO C1043      -4.672 -32.967  20.367  1.00  0.760          H  
ATOM  16080 2HD  PRO C1043      -6.232 -33.711  20.819  1.00  0.760          H  
ATOM  16081  N   GLY C1044      -7.061 -29.362  17.792  1.00  0.470          N  
ATOM  16082  CA  GLY C1044      -6.273 -28.231  17.357  1.00  0.530          C  
ATOM  16083  C   GLY C1044      -5.836 -27.439  18.587  1.00  0.440          C  
ATOM  16084  O   GLY C1044      -6.369 -27.635  19.692  1.00  0.360          O  
ATOM  16085  H   GLY C1044      -8.091 -29.288  17.754  1.00  0.560          H  
ATOM  16086 1HA  GLY C1044      -5.416 -28.571  16.788  1.00  0.640          H  
ATOM  16087 2HA  GLY C1044      -6.875 -27.602  16.699  1.00  0.640          H  
ATOM  16088  N   ASN C1045      -4.955 -26.468  18.391  1.00  0.570          N  
ATOM  16089  CA  ASN C1045      -4.526 -25.645  19.510  1.00  0.560          C  
ATOM  16090  C   ASN C1045      -5.634 -24.670  19.860  1.00  0.460          C  
ATOM  16091  O   ASN C1045      -5.851 -24.343  21.027  1.00  0.420          O  
ATOM  16092  CB  ASN C1045      -3.275 -24.921  19.143  1.00  0.790          C  
ATOM  16093  CG  ASN C1045      -2.175 -25.809  19.015  1.00  0.790          C  
ATOM  16094  OD1 ASN C1045      -2.089 -26.858  19.661  1.00  0.790          O  
ATOM  16095  ND2 ASN C1045      -1.315 -25.447  18.145  1.00  0.790          N  
ATOM  16096  H   ASN C1045      -4.562 -26.331  17.465  1.00  0.680          H  
ATOM  16097  HA  ASN C1045      -4.342 -26.281  20.378  1.00  0.670          H  
ATOM  16098 1HB  ASN C1045      -3.410 -24.358  18.213  1.00  0.950          H  
ATOM  16099 2HB  ASN C1045      -3.020 -24.226  19.927  1.00  0.950          H  
ATOM  16100 1HD2 ASN C1045      -0.492 -25.984  17.963  1.00  0.950          H  
ATOM  16101 2HD2 ASN C1045      -1.457 -24.602  17.636  1.00  0.950          H  
ATOM  16102  N   GLU C1046      -6.350 -24.233  18.828  1.00  0.480          N  
ATOM  16103  CA  GLU C1046      -7.466 -23.312  18.937  1.00  0.440          C  
ATOM  16104  C   GLU C1046      -8.582 -23.956  19.732  1.00  0.360          C  
ATOM  16105  O   GLU C1046      -9.275 -23.285  20.502  1.00  0.320          O  
ATOM  16106  CB  GLU C1046      -7.948 -22.924  17.547  1.00  0.630          C  
ATOM  16107  CG  GLU C1046      -6.932 -22.125  16.768  1.00  0.630          C  
ATOM  16108  CD  GLU C1046      -5.854 -22.981  16.153  1.00  0.630          C  
ATOM  16109  OE1 GLU C1046      -5.910 -24.192  16.275  1.00  0.630          O  
ATOM  16110  OE2 GLU C1046      -4.973 -22.420  15.571  1.00  0.630          O  
ATOM  16111  H   GLU C1046      -6.084 -24.554  17.898  1.00  0.580          H  
ATOM  16112  HA  GLU C1046      -7.134 -22.419  19.465  1.00  0.530          H  
ATOM  16113 1HB  GLU C1046      -8.194 -23.822  16.975  1.00  0.760          H  
ATOM  16114 2HB  GLU C1046      -8.859 -22.330  17.624  1.00  0.760          H  
ATOM  16115 1HG  GLU C1046      -7.449 -21.584  15.974  1.00  0.760          H  
ATOM  16116 2HG  GLU C1046      -6.474 -21.392  17.433  1.00  0.760          H  
ATOM  16117  N   ASP C1047      -8.723 -25.273  19.559  1.00  0.400          N  
ATOM  16118  CA  ASP C1047      -9.752 -26.029  20.225  1.00  0.360          C  
ATOM  16119  C   ASP C1047      -9.342 -26.203  21.669  1.00  0.300          C  
ATOM  16120  O   ASP C1047     -10.171 -26.072  22.560  1.00  0.290          O  
ATOM  16121  CB  ASP C1047      -9.872 -27.428  19.621  1.00  0.520          C  
ATOM  16122  CG  ASP C1047     -10.357 -27.511  18.206  1.00  0.520          C  
ATOM  16123  OD1 ASP C1047     -11.289 -26.822  17.828  1.00  0.520          O  
ATOM  16124  OD2 ASP C1047      -9.740 -28.282  17.471  1.00  0.520          O  
ATOM  16125  H   ASP C1047      -8.129 -25.729  18.880  1.00  0.480          H  
ATOM  16126  HA  ASP C1047     -10.700 -25.497  20.169  1.00  0.430          H  
ATOM  16127 1HB  ASP C1047      -8.919 -27.940  19.701  1.00  0.620          H  
ATOM  16128 2HB  ASP C1047     -10.562 -27.973  20.208  1.00  0.620          H  
ATOM  16129  N   CYS C1048      -8.065 -26.470  21.928  1.00  0.290          N  
ATOM  16130  CA  CYS C1048      -7.662 -26.642  23.308  1.00  0.300          C  
ATOM  16131  C   CYS C1048      -7.808 -25.343  24.079  1.00  0.310          C  
ATOM  16132  O   CYS C1048      -8.331 -25.331  25.196  1.00  0.340          O  
ATOM  16133  CB  CYS C1048      -6.258 -27.170  23.378  1.00  0.420          C  
ATOM  16134  SG  CYS C1048      -6.200 -28.803  22.823  1.00  0.420          S  
ATOM  16135  H   CYS C1048      -7.404 -26.617  21.160  1.00  0.350          H  
ATOM  16136  HA  CYS C1048      -8.313 -27.384  23.746  1.00  0.360          H  
ATOM  16137 1HB  CYS C1048      -5.616 -26.589  22.732  1.00  0.500          H  
ATOM  16138 2HB  CYS C1048      -5.877 -27.120  24.399  1.00  0.500          H  
ATOM  16139  HG  CYS C1048      -6.330 -28.499  21.508  1.00  0.500          H  
ATOM  16140  N   TYR C1049      -7.428 -24.240  23.441  1.00  0.290          N  
ATOM  16141  CA  TYR C1049      -7.553 -22.921  24.023  1.00  0.290          C  
ATOM  16142  C   TYR C1049      -9.021 -22.646  24.368  1.00  0.280          C  
ATOM  16143  O   TYR C1049      -9.338 -22.176  25.470  1.00  0.280          O  
ATOM  16144  CB  TYR C1049      -6.957 -21.890  23.092  1.00  0.410          C  
ATOM  16145  CG  TYR C1049      -7.069 -20.524  23.604  1.00  0.410          C  
ATOM  16146  CD1 TYR C1049      -6.193 -20.067  24.569  1.00  0.410          C  
ATOM  16147  CD2 TYR C1049      -8.045 -19.714  23.122  1.00  0.410          C  
ATOM  16148  CE1 TYR C1049      -6.327 -18.780  25.042  1.00  0.410          C  
ATOM  16149  CE2 TYR C1049      -8.162 -18.458  23.596  1.00  0.410          C  
ATOM  16150  CZ  TYR C1049      -7.327 -17.986  24.540  1.00  0.410          C  
ATOM  16151  OH  TYR C1049      -7.523 -16.706  24.987  1.00  0.410          O  
ATOM  16152  H   TYR C1049      -6.988 -24.326  22.520  1.00  0.350          H  
ATOM  16153  HA  TYR C1049      -6.986 -22.902  24.950  1.00  0.350          H  
ATOM  16154 1HB  TYR C1049      -5.905 -22.122  22.947  1.00  0.490          H  
ATOM  16155 2HB  TYR C1049      -7.442 -21.939  22.117  1.00  0.490          H  
ATOM  16156  HD1 TYR C1049      -5.407 -20.717  24.957  1.00  0.490          H  
ATOM  16157  HD2 TYR C1049      -8.729 -20.079  22.358  1.00  0.490          H  
ATOM  16158  HE1 TYR C1049      -5.656 -18.401  25.798  1.00  0.490          H  
ATOM  16159  HE2 TYR C1049      -8.930 -17.807  23.217  1.00  0.490          H  
ATOM  16160  HH  TYR C1049      -6.679 -16.310  25.285  1.00  0.490          H  
ATOM  16161  N   LEU C1050      -9.924 -22.916  23.411  1.00  0.270          N  
ATOM  16162  CA  LEU C1050     -11.353 -22.783  23.634  1.00  0.290          C  
ATOM  16163  C   LEU C1050     -11.798 -23.703  24.770  1.00  0.310          C  
ATOM  16164  O   LEU C1050     -12.611 -23.292  25.596  1.00  0.360          O  
ATOM  16165  CB  LEU C1050     -12.107 -23.044  22.322  1.00  0.400          C  
ATOM  16166  CG  LEU C1050     -13.677 -23.030  22.346  1.00  0.400          C  
ATOM  16167  CD1 LEU C1050     -14.222 -21.698  22.835  1.00  0.400          C  
ATOM  16168  CD2 LEU C1050     -14.181 -23.294  20.917  1.00  0.400          C  
ATOM  16169  H   LEU C1050      -9.609 -23.232  22.487  1.00  0.320          H  
ATOM  16170  HA  LEU C1050     -11.551 -21.766  23.939  1.00  0.350          H  
ATOM  16171 1HB  LEU C1050     -11.785 -22.298  21.603  1.00  0.480          H  
ATOM  16172 2HB  LEU C1050     -11.774 -23.995  21.942  1.00  0.480          H  
ATOM  16173  HG  LEU C1050     -14.037 -23.812  23.013  1.00  0.480          H  
ATOM  16174 1HD1 LEU C1050     -15.321 -21.736  22.821  1.00  0.480          H  
ATOM  16175 2HD1 LEU C1050     -13.887 -21.499  23.852  1.00  0.480          H  
ATOM  16176 3HD1 LEU C1050     -13.889 -20.904  22.180  1.00  0.480          H  
ATOM  16177 1HD2 LEU C1050     -15.264 -23.310  20.918  1.00  0.480          H  
ATOM  16178 2HD2 LEU C1050     -13.835 -22.507  20.250  1.00  0.480          H  
ATOM  16179 3HD2 LEU C1050     -13.806 -24.238  20.563  1.00  0.480          H  
ATOM  16180  N   GLY C1051     -11.269 -24.929  24.816  1.00  0.290          N  
ATOM  16181  CA  GLY C1051     -11.541 -25.903  25.863  1.00  0.300          C  
ATOM  16182  C   GLY C1051     -11.241 -25.301  27.232  1.00  0.290          C  
ATOM  16183  O   GLY C1051     -12.076 -25.384  28.133  1.00  0.320          O  
ATOM  16184  H   GLY C1051     -10.659 -25.217  24.054  1.00  0.350          H  
ATOM  16185 1HA  GLY C1051     -12.579 -26.213  25.823  1.00  0.360          H  
ATOM  16186 2HA  GLY C1051     -10.923 -26.786  25.696  1.00  0.360          H  
ATOM  16187  N   LEU C1052     -10.053 -24.711  27.390  1.00  0.290          N  
ATOM  16188  CA  LEU C1052      -9.638 -24.086  28.648  1.00  0.330          C  
ATOM  16189  C   LEU C1052     -10.551 -22.921  29.053  1.00  0.390          C  
ATOM  16190  O   LEU C1052     -10.924 -22.785  30.232  1.00  0.450          O  
ATOM  16191  CB  LEU C1052      -8.195 -23.576  28.481  1.00  0.450          C  
ATOM  16192  CG  LEU C1052      -7.083 -24.648  28.398  1.00  0.450          C  
ATOM  16193  CD1 LEU C1052      -5.762 -24.012  27.937  1.00  0.450          C  
ATOM  16194  CD2 LEU C1052      -6.880 -25.238  29.770  1.00  0.450          C  
ATOM  16195  H   LEU C1052      -9.409 -24.740  26.592  1.00  0.350          H  
ATOM  16196  HA  LEU C1052      -9.690 -24.836  29.430  1.00  0.400          H  
ATOM  16197 1HB  LEU C1052      -8.147 -23.004  27.556  1.00  0.540          H  
ATOM  16198 2HB  LEU C1052      -7.965 -22.905  29.305  1.00  0.540          H  
ATOM  16199  HG  LEU C1052      -7.362 -25.421  27.684  1.00  0.540          H  
ATOM  16200 1HD1 LEU C1052      -4.986 -24.778  27.888  1.00  0.540          H  
ATOM  16201 2HD1 LEU C1052      -5.889 -23.574  26.950  1.00  0.540          H  
ATOM  16202 3HD1 LEU C1052      -5.469 -23.243  28.640  1.00  0.540          H  
ATOM  16203 1HD2 LEU C1052      -6.103 -25.942  29.740  1.00  0.540          H  
ATOM  16204 2HD2 LEU C1052      -6.601 -24.449  30.421  1.00  0.540          H  
ATOM  16205 3HD2 LEU C1052      -7.780 -25.712  30.135  1.00  0.540          H  
ATOM  16206  N   ARG C1053     -10.921 -22.077  28.082  1.00  0.400          N  
ATOM  16207  CA  ARG C1053     -11.833 -20.978  28.376  1.00  0.430          C  
ATOM  16208  C   ARG C1053     -13.191 -21.539  28.765  1.00  0.420          C  
ATOM  16209  O   ARG C1053     -13.849 -21.050  29.674  1.00  0.500          O  
ATOM  16210  CB  ARG C1053     -11.995 -20.052  27.189  1.00  0.590          C  
ATOM  16211  CG  ARG C1053     -10.814 -19.159  26.904  1.00  0.590          C  
ATOM  16212  CD  ARG C1053     -11.093 -18.257  25.767  1.00  0.590          C  
ATOM  16213  NE  ARG C1053     -11.186 -19.013  24.532  1.00  0.590          N  
ATOM  16214  CZ  ARG C1053     -11.522 -18.519  23.322  1.00  0.590          C  
ATOM  16215  NH1 ARG C1053     -11.781 -17.253  23.160  1.00  0.590          N  
ATOM  16216  NH2 ARG C1053     -11.555 -19.324  22.270  1.00  0.590          N  
ATOM  16217  H   ARG C1053     -10.536 -22.196  27.138  1.00  0.480          H  
ATOM  16218  HA  ARG C1053     -11.433 -20.404  29.206  1.00  0.520          H  
ATOM  16219 1HB  ARG C1053     -12.164 -20.657  26.300  1.00  0.710          H  
ATOM  16220 2HB  ARG C1053     -12.870 -19.426  27.326  1.00  0.710          H  
ATOM  16221 1HG  ARG C1053     -10.589 -18.556  27.784  1.00  0.710          H  
ATOM  16222 2HG  ARG C1053      -9.947 -19.768  26.648  1.00  0.710          H  
ATOM  16223 1HD  ARG C1053     -12.039 -17.739  25.932  1.00  0.710          H  
ATOM  16224 2HD  ARG C1053     -10.288 -17.527  25.678  1.00  0.710          H  
ATOM  16225  HE  ARG C1053     -10.956 -19.992  24.589  1.00  0.710          H  
ATOM  16226 1HH1 ARG C1053     -11.710 -16.586  23.958  1.00  0.710          H  
ATOM  16227 2HH1 ARG C1053     -12.003 -16.918  22.239  1.00  0.710          H  
ATOM  16228 1HH2 ARG C1053     -11.318 -20.301  22.375  1.00  0.710          H  
ATOM  16229 2HH2 ARG C1053     -11.783 -18.966  21.357  1.00  0.710          H  
ATOM  16230  N   GLY C1054     -13.597 -22.596  28.083  1.00  0.340          N  
ATOM  16231  CA  GLY C1054     -14.845 -23.282  28.317  1.00  0.350          C  
ATOM  16232  C   GLY C1054     -14.926 -23.894  29.715  1.00  0.320          C  
ATOM  16233  O   GLY C1054     -15.926 -23.707  30.422  1.00  0.310          O  
ATOM  16234  H   GLY C1054     -13.029 -22.929  27.309  1.00  0.410          H  
ATOM  16235 1HA  GLY C1054     -15.684 -22.605  28.152  1.00  0.420          H  
ATOM  16236 2HA  GLY C1054     -14.927 -24.069  27.570  1.00  0.420          H  
ATOM  16237  N   LEU C1055     -13.838 -24.544  30.176  1.00  0.370          N  
ATOM  16238  CA  LEU C1055     -13.866 -25.190  31.488  1.00  0.410          C  
ATOM  16239  C   LEU C1055     -14.206 -24.197  32.576  1.00  0.400          C  
ATOM  16240  O   LEU C1055     -15.049 -24.488  33.430  1.00  0.390          O  
ATOM  16241  CB  LEU C1055     -12.510 -25.810  31.878  1.00  0.560          C  
ATOM  16242  CG  LEU C1055     -11.988 -27.069  31.131  1.00  0.560          C  
ATOM  16243  CD1 LEU C1055     -10.578 -27.351  31.629  1.00  0.560          C  
ATOM  16244  CD2 LEU C1055     -12.880 -28.264  31.381  1.00  0.560          C  
ATOM  16245  H   LEU C1055     -13.044 -24.678  29.543  1.00  0.440          H  
ATOM  16246  HA  LEU C1055     -14.614 -25.962  31.476  1.00  0.490          H  
ATOM  16247 1HB  LEU C1055     -11.753 -25.033  31.746  1.00  0.670          H  
ATOM  16248 2HB  LEU C1055     -12.544 -26.049  32.944  1.00  0.670          H  
ATOM  16249  HG  LEU C1055     -11.946 -26.877  30.067  1.00  0.670          H  
ATOM  16250 1HD1 LEU C1055     -10.182 -28.222  31.127  1.00  0.670          H  
ATOM  16251 2HD1 LEU C1055      -9.941 -26.490  31.428  1.00  0.670          H  
ATOM  16252 3HD1 LEU C1055     -10.606 -27.540  32.703  1.00  0.670          H  
ATOM  16253 1HD2 LEU C1055     -12.475 -29.115  30.847  1.00  0.670          H  
ATOM  16254 2HD2 LEU C1055     -12.923 -28.482  32.451  1.00  0.670          H  
ATOM  16255 3HD2 LEU C1055     -13.860 -28.065  31.020  1.00  0.670          H  
ATOM  16256  N   ARG C1056     -13.667 -22.989  32.471  1.00  0.410          N  
ATOM  16257  CA  ARG C1056     -13.899 -21.954  33.471  1.00  0.380          C  
ATOM  16258  C   ARG C1056     -15.345 -21.749  33.907  1.00  0.370          C  
ATOM  16259  O   ARG C1056     -15.589 -21.520  35.088  1.00  0.360          O  
ATOM  16260  CB  ARG C1056     -13.390 -20.622  32.959  1.00  0.540          C  
ATOM  16261  CG  ARG C1056     -11.931 -20.461  32.961  1.00  0.540          C  
ATOM  16262  CD  ARG C1056     -11.461 -19.287  32.318  1.00  0.540          C  
ATOM  16263  NE  ARG C1056     -10.020 -19.124  32.530  1.00  0.540          N  
ATOM  16264  CZ  ARG C1056      -9.240 -18.270  31.825  1.00  0.540          C  
ATOM  16265  NH1 ARG C1056      -9.735 -17.505  30.863  1.00  0.540          N  
ATOM  16266  NH2 ARG C1056      -7.948 -18.174  32.081  1.00  0.540          N  
ATOM  16267  H   ARG C1056     -12.981 -22.837  31.719  1.00  0.490          H  
ATOM  16268  HA  ARG C1056     -13.324 -22.221  34.354  1.00  0.460          H  
ATOM  16269 1HB  ARG C1056     -13.712 -20.501  31.965  1.00  0.650          H  
ATOM  16270 2HB  ARG C1056     -13.822 -19.826  33.526  1.00  0.650          H  
ATOM  16271 1HG  ARG C1056     -11.647 -20.302  33.955  1.00  0.650          H  
ATOM  16272 2HG  ARG C1056     -11.436 -21.333  32.542  1.00  0.650          H  
ATOM  16273 1HD  ARG C1056     -11.641 -19.385  31.258  1.00  0.650          H  
ATOM  16274 2HD  ARG C1056     -11.971 -18.420  32.691  1.00  0.650          H  
ATOM  16275  HE  ARG C1056      -9.565 -19.694  33.292  1.00  0.650          H  
ATOM  16276 1HH1 ARG C1056     -10.749 -17.536  30.608  1.00  0.650          H  
ATOM  16277 2HH1 ARG C1056      -9.068 -16.874  30.370  1.00  0.650          H  
ATOM  16278 1HH2 ARG C1056      -7.512 -18.726  32.817  1.00  0.650          H  
ATOM  16279 2HH2 ARG C1056      -7.388 -17.521  31.518  1.00  0.650          H  
ATOM  16280  N   THR C1057     -16.321 -21.822  33.003  1.00  0.390          N  
ATOM  16281  CA  THR C1057     -17.683 -21.522  33.425  1.00  0.380          C  
ATOM  16282  C   THR C1057     -18.620 -22.717  33.315  1.00  0.310          C  
ATOM  16283  O   THR C1057     -19.846 -22.541  33.321  1.00  0.280          O  
ATOM  16284  CB  THR C1057     -18.244 -20.291  32.677  1.00  0.540          C  
ATOM  16285  OG1 THR C1057     -18.223 -20.520  31.262  1.00  0.540          O  
ATOM  16286  CG2 THR C1057     -17.370 -19.066  33.010  1.00  0.540          C  
ATOM  16287  H   THR C1057     -16.148 -22.099  32.032  1.00  0.470          H  
ATOM  16288  HA  THR C1057     -17.660 -21.247  34.478  1.00  0.460          H  
ATOM  16289  HB  THR C1057     -19.272 -20.107  32.997  1.00  0.640          H  
ATOM  16290  HG1 THR C1057     -18.625 -19.773  30.818  1.00  0.640          H  
ATOM  16291 1HG2 THR C1057     -17.754 -18.187  32.497  1.00  0.640          H  
ATOM  16292 2HG2 THR C1057     -17.388 -18.895  34.086  1.00  0.640          H  
ATOM  16293 3HG2 THR C1057     -16.347 -19.250  32.690  1.00  0.640          H  
ATOM  16294  N   MET C1058     -18.071 -23.942  33.235  1.00  0.280          N  
ATOM  16295  CA  MET C1058     -18.944 -25.113  33.142  1.00  0.200          C  
ATOM  16296  C   MET C1058     -19.835 -25.252  34.349  1.00  0.120          C  
ATOM  16297  O   MET C1058     -20.990 -25.624  34.224  1.00  0.110          O  
ATOM  16298  CB  MET C1058     -18.184 -26.419  33.069  1.00  0.310          C  
ATOM  16299  CG  MET C1058     -17.455 -26.678  31.866  1.00  0.310          C  
ATOM  16300  SD  MET C1058     -16.515 -28.201  31.981  1.00  0.310          S  
ATOM  16301  CE  MET C1058     -17.774 -29.446  31.770  1.00  0.310          C  
ATOM  16302  H   MET C1058     -17.047 -24.046  33.245  1.00  0.340          H  
ATOM  16303  HA  MET C1058     -19.574 -25.009  32.262  1.00  0.240          H  
ATOM  16304 1HB  MET C1058     -17.460 -26.440  33.872  1.00  0.370          H  
ATOM  16305 2HB  MET C1058     -18.879 -27.227  33.223  1.00  0.370          H  
ATOM  16306 1HG  MET C1058     -18.157 -26.771  31.046  1.00  0.370          H  
ATOM  16307 2HG  MET C1058     -16.802 -25.852  31.653  1.00  0.370          H  
ATOM  16308 1HE  MET C1058     -17.311 -30.433  31.797  1.00  0.370          H  
ATOM  16309 2HE  MET C1058     -18.510 -29.374  32.551  1.00  0.370          H  
ATOM  16310 3HE  MET C1058     -18.262 -29.307  30.806  1.00  0.370          H  
ATOM  16311  N   TYR C1059     -19.296 -24.964  35.535  1.00  0.110          N  
ATOM  16312  CA  TYR C1059     -20.055 -25.148  36.765  1.00  0.110          C  
ATOM  16313  C   TYR C1059     -21.323 -24.336  36.662  1.00  0.110          C  
ATOM  16314  O   TYR C1059     -22.426 -24.831  36.959  1.00  0.080          O  
ATOM  16315  CB  TYR C1059     -19.238 -24.685  37.973  1.00  0.150          C  
ATOM  16316  CG  TYR C1059     -19.898 -24.950  39.263  1.00  0.150          C  
ATOM  16317  CD1 TYR C1059     -19.638 -26.146  39.893  1.00  0.150          C  
ATOM  16318  CD2 TYR C1059     -20.765 -24.036  39.824  1.00  0.150          C  
ATOM  16319  CE1 TYR C1059     -20.226 -26.437  41.088  1.00  0.150          C  
ATOM  16320  CE2 TYR C1059     -21.361 -24.322  41.028  1.00  0.150          C  
ATOM  16321  CZ  TYR C1059     -21.093 -25.519  41.661  1.00  0.150          C  
ATOM  16322  OH  TYR C1059     -21.673 -25.799  42.874  1.00  0.150          O  
ATOM  16323  H   TYR C1059     -18.344 -24.633  35.572  1.00  0.130          H  
ATOM  16324  HA  TYR C1059     -20.325 -26.188  36.882  1.00  0.130          H  
ATOM  16325 1HB  TYR C1059     -18.291 -25.197  37.986  1.00  0.180          H  
ATOM  16326 2HB  TYR C1059     -19.036 -23.618  37.907  1.00  0.180          H  
ATOM  16327  HD1 TYR C1059     -18.958 -26.856  39.437  1.00  0.180          H  
ATOM  16328  HD2 TYR C1059     -20.971 -23.092  39.324  1.00  0.180          H  
ATOM  16329  HE1 TYR C1059     -20.013 -27.378  41.587  1.00  0.180          H  
ATOM  16330  HE2 TYR C1059     -22.042 -23.602  41.483  1.00  0.180          H  
ATOM  16331  HH  TYR C1059     -22.130 -25.014  43.197  1.00  0.180          H  
ATOM  16332  N   ILE C1060     -21.170 -23.086  36.261  1.00  0.150          N  
ATOM  16333  CA  ILE C1060     -22.275 -22.175  36.099  1.00  0.160          C  
ATOM  16334  C   ILE C1060     -23.224 -22.658  35.026  1.00  0.160          C  
ATOM  16335  O   ILE C1060     -24.419 -22.740  35.248  1.00  0.160          O  
ATOM  16336  CB  ILE C1060     -21.796 -20.753  35.783  1.00  0.220          C  
ATOM  16337  CG1 ILE C1060     -21.026 -20.174  36.995  1.00  0.220          C  
ATOM  16338  CG2 ILE C1060     -22.996 -19.862  35.411  1.00  0.220          C  
ATOM  16339  CD1 ILE C1060     -20.224 -18.912  36.702  1.00  0.220          C  
ATOM  16340  H   ILE C1060     -20.229 -22.764  36.049  1.00  0.180          H  
ATOM  16341  HA  ILE C1060     -22.832 -22.151  37.052  1.00  0.190          H  
ATOM  16342  HB  ILE C1060     -21.099 -20.797  34.938  1.00  0.260          H  
ATOM  16343 1HG1 ILE C1060     -21.751 -19.940  37.781  1.00  0.260          H  
ATOM  16344 2HG1 ILE C1060     -20.344 -20.929  37.375  1.00  0.260          H  
ATOM  16345 1HG2 ILE C1060     -22.641 -18.874  35.175  1.00  0.260          H  
ATOM  16346 2HG2 ILE C1060     -23.525 -20.255  34.545  1.00  0.260          H  
ATOM  16347 3HG2 ILE C1060     -23.688 -19.807  36.260  1.00  0.260          H  
ATOM  16348 1HD1 ILE C1060     -19.734 -18.593  37.620  1.00  0.260          H  
ATOM  16349 2HD1 ILE C1060     -19.471 -19.128  35.942  1.00  0.260          H  
ATOM  16350 3HD1 ILE C1060     -20.869 -18.111  36.352  1.00  0.260          H  
ATOM  16351  N   ARG C1061     -22.708 -23.000  33.840  1.00  0.170          N  
ATOM  16352  CA  ARG C1061     -23.624 -23.413  32.783  1.00  0.160          C  
ATOM  16353  C   ARG C1061     -24.458 -24.622  33.167  1.00  0.140          C  
ATOM  16354  O   ARG C1061     -25.666 -24.663  32.922  1.00  0.130          O  
ATOM  16355  CB  ARG C1061     -22.865 -23.733  31.514  1.00  0.230          C  
ATOM  16356  CG  ARG C1061     -22.300 -22.540  30.804  1.00  0.230          C  
ATOM  16357  CD  ARG C1061     -21.839 -22.886  29.456  1.00  0.230          C  
ATOM  16358  NE  ARG C1061     -20.691 -23.842  29.479  1.00  0.230          N  
ATOM  16359  CZ  ARG C1061     -19.410 -23.474  29.611  1.00  0.230          C  
ATOM  16360  NH1 ARG C1061     -19.041 -22.235  29.779  1.00  0.230          N  
ATOM  16361  NH2 ARG C1061     -18.508 -24.380  29.559  1.00  0.230          N  
ATOM  16362  H   ARG C1061     -21.701 -22.941  33.672  1.00  0.200          H  
ATOM  16363  HA  ARG C1061     -24.294 -22.591  32.592  1.00  0.190          H  
ATOM  16364 1HB  ARG C1061     -22.027 -24.389  31.760  1.00  0.270          H  
ATOM  16365 2HB  ARG C1061     -23.509 -24.270  30.822  1.00  0.270          H  
ATOM  16366 1HG  ARG C1061     -23.050 -21.773  30.714  1.00  0.270          H  
ATOM  16367 2HG  ARG C1061     -21.458 -22.146  31.372  1.00  0.270          H  
ATOM  16368 1HD  ARG C1061     -22.661 -23.339  28.901  1.00  0.270          H  
ATOM  16369 2HD  ARG C1061     -21.526 -21.975  28.939  1.00  0.270          H  
ATOM  16370  HE  ARG C1061     -20.843 -24.871  29.313  1.00  0.270          H  
ATOM  16371 1HH1 ARG C1061     -19.708 -21.492  29.832  1.00  0.270          H  
ATOM  16372 2HH1 ARG C1061     -18.040 -22.044  29.847  1.00  0.270          H  
ATOM  16373 1HH2 ARG C1061     -18.787 -25.344  29.384  1.00  0.270          H  
ATOM  16374 2HH2 ARG C1061     -17.519 -24.124  29.666  1.00  0.270          H  
ATOM  16375  N   LEU C1062     -23.827 -25.596  33.792  1.00  0.130          N  
ATOM  16376  CA  LEU C1062     -24.504 -26.793  34.222  1.00  0.110          C  
ATOM  16377  C   LEU C1062     -25.562 -26.540  35.284  1.00  0.100          C  
ATOM  16378  O   LEU C1062     -26.658 -27.094  35.180  1.00  0.090          O  
ATOM  16379  CB  LEU C1062     -23.435 -27.740  34.698  1.00  0.160          C  
ATOM  16380  CG  LEU C1062     -22.608 -28.374  33.608  1.00  0.160          C  
ATOM  16381  CD1 LEU C1062     -21.437 -28.908  34.191  1.00  0.160          C  
ATOM  16382  CD2 LEU C1062     -23.379 -29.552  32.985  1.00  0.160          C  
ATOM  16383  H   LEU C1062     -22.822 -25.509  33.967  1.00  0.160          H  
ATOM  16384  HA  LEU C1062     -25.002 -27.218  33.358  1.00  0.130          H  
ATOM  16385 1HB  LEU C1062     -22.765 -27.188  35.357  1.00  0.190          H  
ATOM  16386 2HB  LEU C1062     -23.863 -28.479  35.248  1.00  0.190          H  
ATOM  16387  HG  LEU C1062     -22.343 -27.629  32.854  1.00  0.190          H  
ATOM  16388 1HD1 LEU C1062     -20.833 -29.363  33.420  1.00  0.190          H  
ATOM  16389 2HD1 LEU C1062     -20.901 -28.100  34.641  1.00  0.190          H  
ATOM  16390 3HD1 LEU C1062     -21.704 -29.643  34.946  1.00  0.190          H  
ATOM  16391 1HD2 LEU C1062     -22.764 -30.019  32.223  1.00  0.190          H  
ATOM  16392 2HD2 LEU C1062     -23.605 -30.285  33.744  1.00  0.190          H  
ATOM  16393 3HD2 LEU C1062     -24.293 -29.212  32.548  1.00  0.190          H  
ATOM  16394  N   LYS C1063     -25.262 -25.691  36.280  1.00  0.120          N  
ATOM  16395  CA  LYS C1063     -26.226 -25.372  37.331  1.00  0.150          C  
ATOM  16396  C   LYS C1063     -27.352 -24.479  36.822  1.00  0.110          C  
ATOM  16397  O   LYS C1063     -28.511 -24.626  37.225  1.00  0.120          O  
ATOM  16398  CB  LYS C1063     -25.532 -24.682  38.510  1.00  0.200          C  
ATOM  16399  CG  LYS C1063     -24.621 -25.561  39.394  1.00  0.200          C  
ATOM  16400  CD  LYS C1063     -25.434 -26.545  40.255  1.00  0.200          C  
ATOM  16401  CE  LYS C1063     -24.555 -27.268  41.284  1.00  0.200          C  
ATOM  16402  NZ  LYS C1063     -25.359 -28.217  42.150  1.00  0.200          N  
ATOM  16403  H   LYS C1063     -24.314 -25.301  36.337  1.00  0.140          H  
ATOM  16404  HA  LYS C1063     -26.677 -26.301  37.674  1.00  0.180          H  
ATOM  16405 1HB  LYS C1063     -24.906 -23.873  38.118  1.00  0.240          H  
ATOM  16406 2HB  LYS C1063     -26.284 -24.223  39.151  1.00  0.240          H  
ATOM  16407 1HG  LYS C1063     -23.936 -26.124  38.754  1.00  0.240          H  
ATOM  16408 2HG  LYS C1063     -24.034 -24.920  40.041  1.00  0.240          H  
ATOM  16409 1HD  LYS C1063     -26.221 -26.004  40.784  1.00  0.240          H  
ATOM  16410 2HD  LYS C1063     -25.908 -27.293  39.624  1.00  0.240          H  
ATOM  16411 1HE  LYS C1063     -23.774 -27.826  40.769  1.00  0.240          H  
ATOM  16412 2HE  LYS C1063     -24.089 -26.523  41.925  1.00  0.240          H  
ATOM  16413 1HZ  LYS C1063     -24.753 -28.664  42.824  1.00  0.240          H  
ATOM  16414 2HZ  LYS C1063     -26.078 -27.705  42.633  1.00  0.240          H  
ATOM  16415 3HZ  LYS C1063     -25.806 -28.938  41.594  1.00  0.240          H  
ATOM  16416  N   GLU C1064     -27.041 -23.525  35.951  1.00  0.110          N  
ATOM  16417  CA  GLU C1064     -28.096 -22.656  35.475  1.00  0.130          C  
ATOM  16418  C   GLU C1064     -29.053 -23.441  34.580  1.00  0.100          C  
ATOM  16419  O   GLU C1064     -30.281 -23.305  34.709  1.00  0.130          O  
ATOM  16420  CB  GLU C1064     -27.490 -21.454  34.748  1.00  0.170          C  
ATOM  16421  CG  GLU C1064     -26.772 -20.451  35.665  1.00  0.170          C  
ATOM  16422  CD  GLU C1064     -27.662 -19.786  36.697  1.00  0.170          C  
ATOM  16423  OE1 GLU C1064     -28.690 -19.246  36.350  1.00  0.170          O  
ATOM  16424  OE2 GLU C1064     -27.325 -19.857  37.848  1.00  0.170          O  
ATOM  16425  H   GLU C1064     -26.077 -23.381  35.646  1.00  0.130          H  
ATOM  16426  HA  GLU C1064     -28.655 -22.291  36.336  1.00  0.160          H  
ATOM  16427 1HB  GLU C1064     -26.736 -21.817  34.049  1.00  0.210          H  
ATOM  16428 2HB  GLU C1064     -28.228 -20.945  34.174  1.00  0.210          H  
ATOM  16429 1HG  GLU C1064     -25.980 -20.977  36.193  1.00  0.210          H  
ATOM  16430 2HG  GLU C1064     -26.312 -19.696  35.049  1.00  0.210          H  
ATOM  16431  N   ALA C1065     -28.498 -24.319  33.726  1.00  0.090          N  
ATOM  16432  CA  ALA C1065     -29.296 -25.179  32.871  1.00  0.080          C  
ATOM  16433  C   ALA C1065     -30.129 -26.142  33.717  1.00  0.070          C  
ATOM  16434  O   ALA C1065     -31.281 -26.427  33.385  1.00  0.080          O  
ATOM  16435  CB  ALA C1065     -28.403 -25.947  31.920  1.00  0.120          C  
ATOM  16436  H   ALA C1065     -27.481 -24.367  33.633  1.00  0.110          H  
ATOM  16437  HA  ALA C1065     -29.973 -24.550  32.289  1.00  0.100          H  
ATOM  16438 1HB  ALA C1065     -29.014 -26.558  31.272  1.00  0.140          H  
ATOM  16439 2HB  ALA C1065     -27.831 -25.242  31.321  1.00  0.140          H  
ATOM  16440 3HB  ALA C1065     -27.724 -26.572  32.499  1.00  0.140          H  
ATOM  16441  N   GLU C1066     -29.548 -26.646  34.826  1.00  0.060          N  
ATOM  16442  CA  GLU C1066     -30.223 -27.564  35.740  1.00  0.060          C  
ATOM  16443  C   GLU C1066     -31.490 -26.952  36.301  1.00  0.080          C  
ATOM  16444  O   GLU C1066     -32.567 -27.554  36.245  1.00  0.100          O  
ATOM  16445  CB  GLU C1066     -29.326 -27.888  36.947  1.00  0.080          C  
ATOM  16446  CG  GLU C1066     -29.883 -28.893  37.965  1.00  0.080          C  
ATOM  16447  CD  GLU C1066     -29.012 -29.007  39.210  1.00  0.080          C  
ATOM  16448  OE1 GLU C1066     -28.987 -28.047  39.950  1.00  0.080          O  
ATOM  16449  OE2 GLU C1066     -28.359 -30.014  39.427  1.00  0.080          O  
ATOM  16450  H   GLU C1066     -28.569 -26.428  35.023  1.00  0.070          H  
ATOM  16451  HA  GLU C1066     -30.472 -28.483  35.202  1.00  0.070          H  
ATOM  16452 1HB  GLU C1066     -28.371 -28.263  36.599  1.00  0.100          H  
ATOM  16453 2HB  GLU C1066     -29.129 -26.983  37.498  1.00  0.100          H  
ATOM  16454 1HG  GLU C1066     -30.883 -28.587  38.269  1.00  0.100          H  
ATOM  16455 2HG  GLU C1066     -29.964 -29.867  37.488  1.00  0.100          H  
ATOM  16456  N   LYS C1067     -31.356 -25.730  36.840  1.00  0.090          N  
ATOM  16457  CA  LYS C1067     -32.479 -25.054  37.471  1.00  0.080          C  
ATOM  16458  C   LYS C1067     -33.599 -24.731  36.493  1.00  0.070          C  
ATOM  16459  O   LYS C1067     -34.775 -25.002  36.777  1.00  0.100          O  
ATOM  16460  CB  LYS C1067     -32.008 -23.755  38.123  1.00  0.120          C  
ATOM  16461  CG  LYS C1067     -31.139 -23.941  39.364  1.00  0.120          C  
ATOM  16462  CD  LYS C1067     -30.699 -22.598  39.931  1.00  0.120          C  
ATOM  16463  CE  LYS C1067     -29.769 -22.769  41.114  1.00  0.120          C  
ATOM  16464  NZ  LYS C1067     -29.365 -21.458  41.699  1.00  0.120          N  
ATOM  16465  H   LYS C1067     -30.425 -25.299  36.851  1.00  0.110          H  
ATOM  16466  HA  LYS C1067     -32.880 -25.711  38.239  1.00  0.100          H  
ATOM  16467 1HB  LYS C1067     -31.420 -23.183  37.397  1.00  0.140          H  
ATOM  16468 2HB  LYS C1067     -32.870 -23.152  38.396  1.00  0.140          H  
ATOM  16469 1HG  LYS C1067     -31.707 -24.481  40.123  1.00  0.140          H  
ATOM  16470 2HG  LYS C1067     -30.259 -24.535  39.112  1.00  0.140          H  
ATOM  16471 1HD  LYS C1067     -30.170 -22.036  39.153  1.00  0.140          H  
ATOM  16472 2HD  LYS C1067     -31.570 -22.023  40.242  1.00  0.140          H  
ATOM  16473 1HE  LYS C1067     -30.265 -23.364  41.879  1.00  0.140          H  
ATOM  16474 2HE  LYS C1067     -28.874 -23.298  40.778  1.00  0.140          H  
ATOM  16475 1HZ  LYS C1067     -28.742 -21.616  42.478  1.00  0.140          H  
ATOM  16476 2HZ  LYS C1067     -28.893 -20.884  41.005  1.00  0.140          H  
ATOM  16477 3HZ  LYS C1067     -30.187 -20.971  42.022  1.00  0.140          H  
ATOM  16478  N   ARG C1068     -33.229 -24.224  35.312  1.00  0.070          N  
ATOM  16479  CA  ARG C1068     -34.223 -23.850  34.325  1.00  0.090          C  
ATOM  16480  C   ARG C1068     -34.860 -25.082  33.743  1.00  0.100          C  
ATOM  16481  O   ARG C1068     -36.083 -25.142  33.570  1.00  0.120          O  
ATOM  16482  CB  ARG C1068     -33.552 -23.064  33.207  1.00  0.120          C  
ATOM  16483  CG  ARG C1068     -33.131 -21.678  33.547  1.00  0.120          C  
ATOM  16484  CD  ARG C1068     -32.278 -21.109  32.480  1.00  0.120          C  
ATOM  16485  NE  ARG C1068     -32.068 -19.672  32.641  1.00  0.120          N  
ATOM  16486  CZ  ARG C1068     -31.217 -19.091  33.516  1.00  0.120          C  
ATOM  16487  NH1 ARG C1068     -30.543 -19.840  34.333  1.00  0.120          N  
ATOM  16488  NH2 ARG C1068     -31.063 -17.776  33.588  1.00  0.120          N  
ATOM  16489  H   ARG C1068     -32.235 -24.037  35.126  1.00  0.080          H  
ATOM  16490  HA  ARG C1068     -34.980 -23.239  34.799  1.00  0.110          H  
ATOM  16491 1HB  ARG C1068     -32.656 -23.600  32.874  1.00  0.140          H  
ATOM  16492 2HB  ARG C1068     -34.209 -22.989  32.361  1.00  0.140          H  
ATOM  16493 1HG  ARG C1068     -33.996 -21.045  33.644  1.00  0.140          H  
ATOM  16494 2HG  ARG C1068     -32.583 -21.697  34.486  1.00  0.140          H  
ATOM  16495 1HD  ARG C1068     -31.306 -21.607  32.483  1.00  0.140          H  
ATOM  16496 2HD  ARG C1068     -32.754 -21.278  31.512  1.00  0.140          H  
ATOM  16497  HE  ARG C1068     -32.573 -19.087  31.972  1.00  0.140          H  
ATOM  16498 1HH1 ARG C1068     -30.664 -20.843  34.315  1.00  0.140          H  
ATOM  16499 2HH1 ARG C1068     -29.895 -19.424  35.016  1.00  0.140          H  
ATOM  16500 1HH2 ARG C1068     -31.599 -17.126  33.003  1.00  0.140          H  
ATOM  16501 2HH2 ARG C1068     -30.439 -17.379  34.273  1.00  0.140          H  
ATOM  16502  N   GLY C1069     -34.044 -26.090  33.484  1.00  0.110          N  
ATOM  16503  CA  GLY C1069     -34.484 -27.318  32.903  1.00  0.140          C  
ATOM  16504  C   GLY C1069     -35.512 -27.999  33.752  1.00  0.150          C  
ATOM  16505  O   GLY C1069     -36.573 -28.386  33.254  1.00  0.170          O  
ATOM  16506  H   GLY C1069     -33.040 -26.003  33.642  1.00  0.130          H  
ATOM  16507 1HA  GLY C1069     -34.907 -27.130  31.930  1.00  0.170          H  
ATOM  16508 2HA  GLY C1069     -33.612 -27.953  32.775  1.00  0.170          H  
ATOM  16509  N   LEU C1070     -35.226 -28.175  35.037  1.00  0.160          N  
ATOM  16510  CA  LEU C1070     -36.174 -28.879  35.863  1.00  0.240          C  
ATOM  16511  C   LEU C1070     -37.493 -28.138  36.004  1.00  0.270          C  
ATOM  16512  O   LEU C1070     -38.549 -28.775  35.980  1.00  0.340          O  
ATOM  16513  CB  LEU C1070     -35.559 -29.226  37.208  1.00  0.300          C  
ATOM  16514  CG  LEU C1070     -36.439 -30.047  38.181  1.00  0.300          C  
ATOM  16515  CD1 LEU C1070     -36.894 -31.371  37.512  1.00  0.300          C  
ATOM  16516  CD2 LEU C1070     -35.597 -30.355  39.417  1.00  0.300          C  
ATOM  16517  H   LEU C1070     -34.335 -27.842  35.433  1.00  0.190          H  
ATOM  16518  HA  LEU C1070     -36.381 -29.814  35.354  1.00  0.290          H  
ATOM  16519 1HB  LEU C1070     -34.632 -29.773  37.031  1.00  0.360          H  
ATOM  16520 2HB  LEU C1070     -35.303 -28.285  37.705  1.00  0.360          H  
ATOM  16521  HG  LEU C1070     -37.322 -29.480  38.470  1.00  0.360          H  
ATOM  16522 1HD1 LEU C1070     -37.484 -31.955  38.219  1.00  0.360          H  
ATOM  16523 2HD1 LEU C1070     -37.507 -31.171  36.645  1.00  0.360          H  
ATOM  16524 3HD1 LEU C1070     -36.024 -31.929  37.211  1.00  0.360          H  
ATOM  16525 1HD2 LEU C1070     -36.177 -30.938  40.119  1.00  0.360          H  
ATOM  16526 2HD2 LEU C1070     -34.714 -30.925  39.125  1.00  0.360          H  
ATOM  16527 3HD2 LEU C1070     -35.287 -29.421  39.885  1.00  0.360          H  
ATOM  16528  N   GLU C1071     -37.480 -26.812  36.167  1.00  0.270          N  
ATOM  16529  CA  GLU C1071     -38.773 -26.148  36.289  1.00  0.340          C  
ATOM  16530  C   GLU C1071     -39.589 -26.289  34.996  1.00  0.320          C  
ATOM  16531  O   GLU C1071     -40.811 -26.497  35.042  1.00  0.370          O  
ATOM  16532  CB  GLU C1071     -38.585 -24.692  36.697  1.00  0.450          C  
ATOM  16533  CG  GLU C1071     -38.141 -24.520  38.138  1.00  0.450          C  
ATOM  16534  CD  GLU C1071     -39.202 -24.991  39.109  1.00  0.450          C  
ATOM  16535  OE1 GLU C1071     -40.316 -24.545  38.983  1.00  0.450          O  
ATOM  16536  OE2 GLU C1071     -38.911 -25.814  39.954  1.00  0.450          O  
ATOM  16537  H   GLU C1071     -36.605 -26.277  36.220  1.00  0.320          H  
ATOM  16538  HA  GLU C1071     -39.330 -26.642  37.085  1.00  0.410          H  
ATOM  16539 1HB  GLU C1071     -37.809 -24.251  36.071  1.00  0.540          H  
ATOM  16540 2HB  GLU C1071     -39.505 -24.135  36.541  1.00  0.540          H  
ATOM  16541 1HG  GLU C1071     -37.227 -25.092  38.296  1.00  0.540          H  
ATOM  16542 2HG  GLU C1071     -37.920 -23.469  38.319  1.00  0.540          H  
ATOM  16543  N   MET C1072     -38.917 -26.226  33.839  1.00  0.280          N  
ATOM  16544  CA  MET C1072     -39.597 -26.420  32.565  1.00  0.290          C  
ATOM  16545  C   MET C1072     -40.113 -27.824  32.423  1.00  0.270          C  
ATOM  16546  O   MET C1072     -41.187 -28.028  31.875  1.00  0.300          O  
ATOM  16547  CB  MET C1072     -38.685 -26.107  31.428  1.00  0.400          C  
ATOM  16548  CG  MET C1072     -38.418 -24.714  31.342  1.00  0.400          C  
ATOM  16549  SD  MET C1072     -37.296 -24.334  30.144  1.00  0.400          S  
ATOM  16550  CE  MET C1072     -36.805 -22.930  30.981  1.00  0.400          C  
ATOM  16551  H   MET C1072     -37.913 -26.008  33.845  1.00  0.340          H  
ATOM  16552  HA  MET C1072     -40.446 -25.743  32.526  1.00  0.350          H  
ATOM  16553 1HB  MET C1072     -37.731 -26.613  31.587  1.00  0.480          H  
ATOM  16554 2HB  MET C1072     -39.097 -26.471  30.513  1.00  0.480          H  
ATOM  16555 1HG  MET C1072     -39.331 -24.189  31.114  1.00  0.480          H  
ATOM  16556 2HG  MET C1072     -38.061 -24.360  32.298  1.00  0.480          H  
ATOM  16557 1HE  MET C1072     -36.033 -22.478  30.483  1.00  0.480          H  
ATOM  16558 2HE  MET C1072     -37.652 -22.261  31.054  1.00  0.480          H  
ATOM  16559 3HE  MET C1072     -36.453 -23.192  31.958  1.00  0.480          H  
ATOM  16560  N   ALA C1073     -39.330 -28.800  32.854  1.00  0.270          N  
ATOM  16561  CA  ALA C1073     -39.732 -30.181  32.788  1.00  0.290          C  
ATOM  16562  C   ALA C1073     -40.959 -30.448  33.625  1.00  0.240          C  
ATOM  16563  O   ALA C1073     -41.828 -31.209  33.206  1.00  0.250          O  
ATOM  16564  CB  ALA C1073     -38.609 -31.020  33.228  1.00  0.400          C  
ATOM  16565  H   ALA C1073     -38.402 -28.574  33.220  1.00  0.320          H  
ATOM  16566  HA  ALA C1073     -39.970 -30.420  31.760  1.00  0.350          H  
ATOM  16567 1HB  ALA C1073     -38.868 -32.035  33.143  1.00  0.480          H  
ATOM  16568 2HB  ALA C1073     -37.792 -30.772  32.575  1.00  0.480          H  
ATOM  16569 3HB  ALA C1073     -38.350 -30.786  34.253  1.00  0.480          H  
ATOM  16570  N   ARG C1074     -41.031 -29.832  34.810  1.00  0.250          N  
ATOM  16571  CA  ARG C1074     -42.196 -29.971  35.669  1.00  0.280          C  
ATOM  16572  C   ARG C1074     -43.410 -29.377  34.946  1.00  0.250          C  
ATOM  16573  O   ARG C1074     -44.495 -29.972  34.939  1.00  0.290          O  
ATOM  16574  CB  ARG C1074     -41.918 -29.312  37.009  1.00  0.380          C  
ATOM  16575  CG  ARG C1074     -40.922 -30.103  37.886  1.00  0.380          C  
ATOM  16576  CD  ARG C1074     -40.496 -29.356  39.109  1.00  0.380          C  
ATOM  16577  NE  ARG C1074     -39.713 -30.208  39.999  1.00  0.380          N  
ATOM  16578  CZ  ARG C1074     -38.934 -29.798  41.033  1.00  0.380          C  
ATOM  16579  NH1 ARG C1074     -38.754 -28.513  41.319  1.00  0.380          N  
ATOM  16580  NH2 ARG C1074     -38.335 -30.714  41.783  1.00  0.380          N  
ATOM  16581  H   ARG C1074     -40.228 -29.278  35.131  1.00  0.300          H  
ATOM  16582  HA  ARG C1074     -42.378 -31.032  35.844  1.00  0.340          H  
ATOM  16583 1HB  ARG C1074     -41.502 -28.318  36.845  1.00  0.460          H  
ATOM  16584 2HB  ARG C1074     -42.846 -29.198  37.565  1.00  0.460          H  
ATOM  16585 1HG  ARG C1074     -41.385 -31.038  38.198  1.00  0.460          H  
ATOM  16586 2HG  ARG C1074     -40.029 -30.330  37.304  1.00  0.460          H  
ATOM  16587 1HD  ARG C1074     -39.875 -28.506  38.810  1.00  0.460          H  
ATOM  16588 2HD  ARG C1074     -41.370 -28.999  39.650  1.00  0.460          H  
ATOM  16589  HE  ARG C1074     -39.791 -31.206  39.853  1.00  0.460          H  
ATOM  16590 1HH1 ARG C1074     -39.171 -27.754  40.754  1.00  0.460          H  
ATOM  16591 2HH1 ARG C1074     -38.169 -28.251  42.095  1.00  0.460          H  
ATOM  16592 1HH2 ARG C1074     -38.462 -31.698  41.582  1.00  0.460          H  
ATOM  16593 2HH2 ARG C1074     -37.755 -30.431  42.559  1.00  0.460          H  
ATOM  16594  N   PHE C1075     -43.207 -28.224  34.299  1.00  0.240          N  
ATOM  16595  CA  PHE C1075     -44.241 -27.611  33.486  1.00  0.280          C  
ATOM  16596  C   PHE C1075     -44.689 -28.574  32.392  1.00  0.320          C  
ATOM  16597  O   PHE C1075     -45.880 -28.854  32.253  1.00  0.360          O  
ATOM  16598  CB  PHE C1075     -43.735 -26.289  32.882  1.00  0.380          C  
ATOM  16599  CG  PHE C1075     -44.577 -25.733  31.791  1.00  0.380          C  
ATOM  16600  CD1 PHE C1075     -45.743 -25.041  32.035  1.00  0.380          C  
ATOM  16601  CD2 PHE C1075     -44.173 -25.927  30.469  1.00  0.380          C  
ATOM  16602  CE1 PHE C1075     -46.490 -24.559  30.980  1.00  0.380          C  
ATOM  16603  CE2 PHE C1075     -44.922 -25.452  29.429  1.00  0.380          C  
ATOM  16604  CZ  PHE C1075     -46.075 -24.771  29.684  1.00  0.380          C  
ATOM  16605  H   PHE C1075     -42.305 -27.745  34.399  1.00  0.290          H  
ATOM  16606  HA  PHE C1075     -45.098 -27.392  34.123  1.00  0.340          H  
ATOM  16607 1HB  PHE C1075     -43.669 -25.546  33.672  1.00  0.450          H  
ATOM  16608 2HB  PHE C1075     -42.754 -26.410  32.506  1.00  0.450          H  
ATOM  16609  HD1 PHE C1075     -46.073 -24.882  33.062  1.00  0.450          H  
ATOM  16610  HD2 PHE C1075     -43.249 -26.474  30.270  1.00  0.450          H  
ATOM  16611  HE1 PHE C1075     -47.415 -24.015  31.170  1.00  0.450          H  
ATOM  16612  HE2 PHE C1075     -44.608 -25.617  28.407  1.00  0.450          H  
ATOM  16613  HZ  PHE C1075     -46.668 -24.404  28.867  1.00  0.450          H  
ATOM  16614  N   MET C1076     -43.733 -29.129  31.638  1.00  0.310          N  
ATOM  16615  CA  MET C1076     -44.056 -30.052  30.562  1.00  0.360          C  
ATOM  16616  C   MET C1076     -44.789 -31.295  31.060  1.00  0.290          C  
ATOM  16617  O   MET C1076     -45.803 -31.671  30.483  1.00  0.340          O  
ATOM  16618  CB  MET C1076     -42.776 -30.431  29.803  1.00  0.480          C  
ATOM  16619  CG  MET C1076     -42.229 -29.280  28.953  1.00  0.480          C  
ATOM  16620  SD  MET C1076     -40.823 -29.690  27.857  1.00  0.480          S  
ATOM  16621  CE  MET C1076     -39.331 -29.571  28.837  1.00  0.480          C  
ATOM  16622  H   MET C1076     -42.765 -28.866  31.802  1.00  0.370          H  
ATOM  16623  HA  MET C1076     -44.715 -29.538  29.868  1.00  0.430          H  
ATOM  16624 1HB  MET C1076     -42.016 -30.732  30.513  1.00  0.580          H  
ATOM  16625 2HB  MET C1076     -42.976 -31.281  29.149  1.00  0.580          H  
ATOM  16626 1HG  MET C1076     -43.042 -28.889  28.343  1.00  0.580          H  
ATOM  16627 2HG  MET C1076     -41.918 -28.493  29.613  1.00  0.580          H  
ATOM  16628 1HE  MET C1076     -38.470 -29.800  28.209  1.00  0.580          H  
ATOM  16629 2HE  MET C1076     -39.235 -28.561  29.229  1.00  0.580          H  
ATOM  16630 3HE  MET C1076     -39.372 -30.270  29.645  1.00  0.580          H  
ATOM  16631  N   GLU C1077     -44.377 -31.868  32.194  1.00  0.220          N  
ATOM  16632  CA  GLU C1077     -45.031 -33.064  32.727  1.00  0.210          C  
ATOM  16633  C   GLU C1077     -46.523 -32.829  32.958  1.00  0.250          C  
ATOM  16634  O   GLU C1077     -47.331 -33.739  32.777  1.00  0.310          O  
ATOM  16635  CB  GLU C1077     -44.406 -33.518  34.059  1.00  0.300          C  
ATOM  16636  CG  GLU C1077     -44.892 -34.913  34.551  1.00  0.300          C  
ATOM  16637  CD  GLU C1077     -44.208 -35.373  35.820  1.00  0.300          C  
ATOM  16638  OE1 GLU C1077     -44.068 -34.568  36.704  1.00  0.300          O  
ATOM  16639  OE2 GLU C1077     -43.816 -36.514  35.903  1.00  0.300          O  
ATOM  16640  H   GLU C1077     -43.540 -31.513  32.660  1.00  0.260          H  
ATOM  16641  HA  GLU C1077     -44.925 -33.865  31.999  1.00  0.250          H  
ATOM  16642 1HB  GLU C1077     -43.332 -33.524  33.998  1.00  0.360          H  
ATOM  16643 2HB  GLU C1077     -44.664 -32.791  34.830  1.00  0.360          H  
ATOM  16644 1HG  GLU C1077     -45.965 -34.870  34.733  1.00  0.360          H  
ATOM  16645 2HG  GLU C1077     -44.716 -35.644  33.759  1.00  0.360          H  
ATOM  16646  N   SER C1078     -46.887 -31.610  33.392  1.00  0.270          N  
ATOM  16647  CA  SER C1078     -48.276 -31.261  33.702  1.00  0.380          C  
ATOM  16648  C   SER C1078     -49.154 -31.033  32.462  1.00  0.450          C  
ATOM  16649  O   SER C1078     -50.376 -30.871  32.585  1.00  0.540          O  
ATOM  16650  CB  SER C1078     -48.332 -29.987  34.529  1.00  0.490          C  
ATOM  16651  OG  SER C1078     -48.102 -28.838  33.737  1.00  0.490          O  
ATOM  16652  H   SER C1078     -46.151 -30.915  33.573  1.00  0.320          H  
ATOM  16653  HA  SER C1078     -48.706 -32.081  34.277  1.00  0.460          H  
ATOM  16654 1HB  SER C1078     -49.303 -29.911  35.014  1.00  0.590          H  
ATOM  16655 2HB  SER C1078     -47.575 -30.040  35.311  1.00  0.590          H  
ATOM  16656  HG  SER C1078     -47.213 -28.918  33.337  1.00  0.590          H  
ATOM  16657  N   ARG C1079     -48.546 -30.955  31.278  1.00  0.440          N  
ATOM  16658  CA  ARG C1079     -49.282 -30.698  30.049  1.00  0.540          C  
ATOM  16659  C   ARG C1079     -50.052 -31.920  29.576  1.00  0.450          C  
ATOM  16660  O   ARG C1079     -49.581 -33.042  29.663  1.00  0.410          O  
ATOM  16661  CB  ARG C1079     -48.345 -30.251  28.937  1.00  0.720          C  
ATOM  16662  CG  ARG C1079     -47.620 -28.920  29.117  1.00  0.720          C  
ATOM  16663  CD  ARG C1079     -48.559 -27.753  29.110  1.00  0.720          C  
ATOM  16664  NE  ARG C1079     -49.351 -27.663  27.854  1.00  0.720          N  
ATOM  16665  CZ  ARG C1079     -50.161 -26.628  27.518  1.00  0.720          C  
ATOM  16666  NH1 ARG C1079     -50.297 -25.589  28.329  1.00  0.720          N  
ATOM  16667  NH2 ARG C1079     -50.827 -26.669  26.365  1.00  0.720          N  
ATOM  16668  H   ARG C1079     -47.541 -31.142  31.216  1.00  0.530          H  
ATOM  16669  HA  ARG C1079     -50.002 -29.908  30.244  1.00  0.650          H  
ATOM  16670 1HB  ARG C1079     -47.581 -31.010  28.799  1.00  0.860          H  
ATOM  16671 2HB  ARG C1079     -48.882 -30.201  28.034  1.00  0.860          H  
ATOM  16672 1HG  ARG C1079     -47.109 -28.923  30.073  1.00  0.860          H  
ATOM  16673 2HG  ARG C1079     -46.893 -28.787  28.315  1.00  0.860          H  
ATOM  16674 1HD  ARG C1079     -49.238 -27.810  29.954  1.00  0.860          H  
ATOM  16675 2HD  ARG C1079     -47.967 -26.853  29.198  1.00  0.860          H  
ATOM  16676  HE  ARG C1079     -49.340 -28.472  27.204  1.00  0.860          H  
ATOM  16677 1HH1 ARG C1079     -49.808 -25.561  29.211  1.00  0.860          H  
ATOM  16678 2HH1 ARG C1079     -50.919 -24.831  28.080  1.00  0.860          H  
ATOM  16679 1HH2 ARG C1079     -50.718 -27.487  25.730  1.00  0.860          H  
ATOM  16680 2HH2 ARG C1079     -51.433 -25.911  26.096  1.00  0.860          H  
ATOM  16681  N   GLU C1080     -51.224 -31.716  28.978  1.00  0.450          N  
ATOM  16682  CA  GLU C1080     -52.013 -32.850  28.477  1.00  0.410          C  
ATOM  16683  C   GLU C1080     -51.263 -33.653  27.409  1.00  0.400          C  
ATOM  16684  O   GLU C1080     -51.354 -34.891  27.350  1.00  0.400          O  
ATOM  16685  CB  GLU C1080     -53.342 -32.355  27.907  1.00  0.590          C  
ATOM  16686  CG  GLU C1080     -54.322 -31.826  28.955  1.00  0.590          C  
ATOM  16687  CD  GLU C1080     -55.589 -31.283  28.352  1.00  0.590          C  
ATOM  16688  OE1 GLU C1080     -55.657 -31.196  27.150  1.00  0.590          O  
ATOM  16689  OE2 GLU C1080     -56.485 -30.956  29.092  1.00  0.590          O  
ATOM  16690  H   GLU C1080     -51.586 -30.776  28.889  1.00  0.540          H  
ATOM  16691  HA  GLU C1080     -52.219 -33.514  29.316  1.00  0.490          H  
ATOM  16692 1HB  GLU C1080     -53.150 -31.556  27.187  1.00  0.710          H  
ATOM  16693 2HB  GLU C1080     -53.829 -33.168  27.370  1.00  0.710          H  
ATOM  16694 1HG  GLU C1080     -54.577 -32.637  29.637  1.00  0.710          H  
ATOM  16695 2HG  GLU C1080     -53.834 -31.044  29.534  1.00  0.710          H  
ATOM  16696  N   GLU C1081     -50.479 -32.942  26.599  1.00  0.410          N  
ATOM  16697  CA  GLU C1081     -49.678 -33.501  25.521  1.00  0.410          C  
ATOM  16698  C   GLU C1081     -48.644 -34.536  25.996  1.00  0.400          C  
ATOM  16699  O   GLU C1081     -48.225 -35.401  25.215  1.00  0.410          O  
ATOM  16700  CB  GLU C1081     -48.888 -32.376  24.811  1.00  0.570          C  
ATOM  16701  CG  GLU C1081     -49.699 -31.263  24.099  1.00  0.570          C  
ATOM  16702  CD  GLU C1081     -50.125 -30.131  24.983  1.00  0.570          C  
ATOM  16703  OE1 GLU C1081     -50.140 -30.307  26.173  1.00  0.570          O  
ATOM  16704  OE2 GLU C1081     -50.425 -29.078  24.481  1.00  0.570          O  
ATOM  16705  H   GLU C1081     -50.470 -31.923  26.707  1.00  0.490          H  
ATOM  16706  HA  GLU C1081     -50.352 -33.982  24.816  1.00  0.490          H  
ATOM  16707 1HB  GLU C1081     -48.240 -31.885  25.538  1.00  0.690          H  
ATOM  16708 2HB  GLU C1081     -48.245 -32.817  24.064  1.00  0.690          H  
ATOM  16709 1HG  GLU C1081     -49.111 -30.864  23.279  1.00  0.690          H  
ATOM  16710 2HG  GLU C1081     -50.571 -31.685  23.697  1.00  0.690          H  
ATOM  16711  N   VAL C1082     -48.198 -34.410  27.252  1.00  0.390          N  
ATOM  16712  CA  VAL C1082     -47.119 -35.216  27.809  1.00  0.400          C  
ATOM  16713  C   VAL C1082     -47.573 -36.307  28.778  1.00  0.360          C  
ATOM  16714  O   VAL C1082     -48.329 -36.080  29.717  1.00  0.350          O  
ATOM  16715  CB  VAL C1082     -46.104 -34.268  28.491  1.00  0.560          C  
ATOM  16716  CG1 VAL C1082     -44.935 -35.045  29.167  1.00  0.560          C  
ATOM  16717  CG2 VAL C1082     -45.567 -33.296  27.425  1.00  0.560          C  
ATOM  16718  H   VAL C1082     -48.657 -33.738  27.875  1.00  0.470          H  
ATOM  16719  HA  VAL C1082     -46.605 -35.703  26.985  1.00  0.480          H  
ATOM  16720  HB  VAL C1082     -46.618 -33.705  29.274  1.00  0.670          H  
ATOM  16721 1HG1 VAL C1082     -44.252 -34.333  29.631  1.00  0.670          H  
ATOM  16722 2HG1 VAL C1082     -45.326 -35.709  29.935  1.00  0.670          H  
ATOM  16723 3HG1 VAL C1082     -44.394 -35.634  28.423  1.00  0.670          H  
ATOM  16724 1HG2 VAL C1082     -44.868 -32.598  27.886  1.00  0.670          H  
ATOM  16725 2HG2 VAL C1082     -45.068 -33.857  26.646  1.00  0.670          H  
ATOM  16726 3HG2 VAL C1082     -46.388 -32.736  26.990  1.00  0.670          H  
ATOM  16727  N   LEU C1083     -47.091 -37.510  28.527  1.00  0.340          N  
ATOM  16728  CA  LEU C1083     -47.384 -38.664  29.350  1.00  0.300          C  
ATOM  16729  C   LEU C1083     -46.356 -38.801  30.466  1.00  0.310          C  
ATOM  16730  O   LEU C1083     -46.694 -39.111  31.610  1.00  0.300          O  
ATOM  16731  CB  LEU C1083     -47.344 -39.935  28.495  1.00  0.440          C  
ATOM  16732  CG  LEU C1083     -47.648 -41.282  29.187  1.00  0.440          C  
ATOM  16733  CD1 LEU C1083     -49.082 -41.290  29.740  1.00  0.440          C  
ATOM  16734  CD2 LEU C1083     -47.439 -42.397  28.182  1.00  0.440          C  
ATOM  16735  H   LEU C1083     -46.470 -37.622  27.731  1.00  0.410          H  
ATOM  16736  HA  LEU C1083     -48.370 -38.529  29.785  1.00  0.360          H  
ATOM  16737 1HB  LEU C1083     -48.061 -39.810  27.716  1.00  0.520          H  
ATOM  16738 2HB  LEU C1083     -46.358 -40.008  28.036  1.00  0.520          H  
ATOM  16739  HG  LEU C1083     -46.962 -41.424  30.027  1.00  0.520          H  
ATOM  16740 1HD1 LEU C1083     -49.275 -42.247  30.223  1.00  0.520          H  
ATOM  16741 2HD1 LEU C1083     -49.212 -40.496  30.470  1.00  0.520          H  
ATOM  16742 3HD1 LEU C1083     -49.787 -41.149  28.922  1.00  0.520          H  
ATOM  16743 1HD2 LEU C1083     -47.631 -43.361  28.656  1.00  0.520          H  
ATOM  16744 2HD2 LEU C1083     -48.118 -42.259  27.366  1.00  0.520          H  
ATOM  16745 3HD2 LEU C1083     -46.411 -42.371  27.814  1.00  0.520          H  
ATOM  16746  N   LYS C1084     -45.083 -38.609  30.111  1.00  0.340          N  
ATOM  16747  CA  LYS C1084     -43.994 -38.812  31.066  1.00  0.380          C  
ATOM  16748  C   LYS C1084     -42.744 -37.958  30.814  1.00  0.240          C  
ATOM  16749  O   LYS C1084     -42.446 -37.545  29.692  1.00  0.250          O  
ATOM  16750  CB  LYS C1084     -43.624 -40.309  31.081  1.00  0.520          C  
ATOM  16751  CG  LYS C1084     -42.573 -40.743  32.113  1.00  0.520          C  
ATOM  16752  CD  LYS C1084     -42.479 -42.268  32.190  1.00  0.520          C  
ATOM  16753  CE  LYS C1084     -41.370 -42.731  33.149  1.00  0.520          C  
ATOM  16754  NZ  LYS C1084     -41.660 -42.407  34.574  1.00  0.520          N  
ATOM  16755  H   LYS C1084     -44.898 -38.354  29.140  1.00  0.410          H  
ATOM  16756  HA  LYS C1084     -44.367 -38.545  32.056  1.00  0.460          H  
ATOM  16757 1HB  LYS C1084     -44.524 -40.897  31.256  1.00  0.620          H  
ATOM  16758 2HB  LYS C1084     -43.244 -40.594  30.110  1.00  0.620          H  
ATOM  16759 1HG  LYS C1084     -41.591 -40.370  31.814  1.00  0.620          H  
ATOM  16760 2HG  LYS C1084     -42.822 -40.335  33.090  1.00  0.620          H  
ATOM  16761 1HD  LYS C1084     -43.435 -42.675  32.526  1.00  0.620          H  
ATOM  16762 2HD  LYS C1084     -42.267 -42.662  31.196  1.00  0.620          H  
ATOM  16763 1HE  LYS C1084     -41.245 -43.806  33.052  1.00  0.620          H  
ATOM  16764 2HE  LYS C1084     -40.447 -42.244  32.875  1.00  0.620          H  
ATOM  16765 1HZ  LYS C1084     -40.877 -42.726  35.161  1.00  0.620          H  
ATOM  16766 2HZ  LYS C1084     -41.754 -41.412  34.706  1.00  0.620          H  
ATOM  16767 3HZ  LYS C1084     -42.504 -42.865  34.872  1.00  0.620          H  
ATOM  16768  N   VAL C1085     -42.004 -37.674  31.885  1.00  0.320          N  
ATOM  16769  CA  VAL C1085     -40.730 -36.970  31.755  1.00  0.240          C  
ATOM  16770  C   VAL C1085     -39.575 -37.832  32.212  1.00  0.180          C  
ATOM  16771  O   VAL C1085     -39.607 -38.445  33.282  1.00  0.140          O  
ATOM  16772  CB  VAL C1085     -40.707 -35.639  32.519  1.00  0.370          C  
ATOM  16773  CG1 VAL C1085     -39.303 -34.999  32.397  1.00  0.370          C  
ATOM  16774  CG2 VAL C1085     -41.772 -34.715  31.936  1.00  0.370          C  
ATOM  16775  H   VAL C1085     -42.315 -37.991  32.797  1.00  0.380          H  
ATOM  16776  HA  VAL C1085     -40.565 -36.744  30.701  1.00  0.290          H  
ATOM  16777  HB  VAL C1085     -40.905 -35.803  33.579  1.00  0.440          H  
ATOM  16778 1HG1 VAL C1085     -39.313 -34.089  32.918  1.00  0.440          H  
ATOM  16779 2HG1 VAL C1085     -38.542 -35.638  32.837  1.00  0.440          H  
ATOM  16780 3HG1 VAL C1085     -39.054 -34.819  31.363  1.00  0.440          H  
ATOM  16781 1HG2 VAL C1085     -41.749 -33.762  32.456  1.00  0.440          H  
ATOM  16782 2HG2 VAL C1085     -41.581 -34.559  30.892  1.00  0.440          H  
ATOM  16783 3HG2 VAL C1085     -42.748 -35.173  32.053  1.00  0.440          H  
ATOM  16784  N   LEU C1086     -38.570 -37.915  31.353  1.00  0.210          N  
ATOM  16785  CA  LEU C1086     -37.378 -38.687  31.598  1.00  0.210          C  
ATOM  16786  C   LEU C1086     -36.212 -37.766  31.964  1.00  0.230          C  
ATOM  16787  O   LEU C1086     -35.736 -36.959  31.157  1.00  0.320          O  
ATOM  16788  CB  LEU C1086     -37.072 -39.458  30.323  1.00  0.290          C  
ATOM  16789  CG  LEU C1086     -38.271 -40.280  29.729  1.00  0.290          C  
ATOM  16790  CD1 LEU C1086     -37.855 -40.916  28.446  1.00  0.290          C  
ATOM  16791  CD2 LEU C1086     -38.733 -41.330  30.706  1.00  0.290          C  
ATOM  16792  H   LEU C1086     -38.641 -37.404  30.468  1.00  0.250          H  
ATOM  16793  HA  LEU C1086     -37.552 -39.368  32.429  1.00  0.250          H  
ATOM  16794 1HB  LEU C1086     -36.776 -38.745  29.596  1.00  0.350          H  
ATOM  16795 2HB  LEU C1086     -36.243 -40.129  30.509  1.00  0.350          H  
ATOM  16796  HG  LEU C1086     -39.092 -39.600  29.512  1.00  0.350          H  
ATOM  16797 1HD1 LEU C1086     -38.694 -41.468  28.017  1.00  0.350          H  
ATOM  16798 2HD1 LEU C1086     -37.533 -40.166  27.747  1.00  0.350          H  
ATOM  16799 3HD1 LEU C1086     -37.061 -41.592  28.654  1.00  0.350          H  
ATOM  16800 1HD2 LEU C1086     -39.569 -41.880  30.275  1.00  0.350          H  
ATOM  16801 2HD2 LEU C1086     -37.914 -42.021  30.919  1.00  0.350          H  
ATOM  16802 3HD2 LEU C1086     -39.056 -40.855  31.621  1.00  0.350          H  
ATOM  16803  N   HIS C1087     -35.797 -37.849  33.229  1.00  0.210          N  
ATOM  16804  CA  HIS C1087     -34.705 -37.045  33.796  1.00  0.310          C  
ATOM  16805  C   HIS C1087     -34.378 -37.553  35.199  1.00  0.330          C  
ATOM  16806  O   HIS C1087     -35.306 -37.891  35.932  1.00  0.410          O  
ATOM  16807  CB  HIS C1087     -35.081 -35.571  33.843  1.00  0.390          C  
ATOM  16808  CG  HIS C1087     -33.990 -34.677  34.298  1.00  0.390          C  
ATOM  16809  ND1 HIS C1087     -33.683 -34.455  35.625  1.00  0.390          N  
ATOM  16810  CD2 HIS C1087     -33.117 -33.974  33.589  1.00  0.390          C  
ATOM  16811  CE1 HIS C1087     -32.673 -33.603  35.687  1.00  0.390          C  
ATOM  16812  NE2 HIS C1087     -32.312 -33.300  34.459  1.00  0.390          N  
ATOM  16813  H   HIS C1087     -36.279 -38.511  33.820  1.00  0.250          H  
ATOM  16814  HA  HIS C1087     -33.836 -37.132  33.157  1.00  0.370          H  
ATOM  16815 1HB  HIS C1087     -35.331 -35.260  32.850  1.00  0.470          H  
ATOM  16816 2HB  HIS C1087     -35.936 -35.420  34.440  1.00  0.470          H  
ATOM  16817  HD2 HIS C1087     -33.100 -33.944  32.544  1.00  0.470          H  
ATOM  16818  HE1 HIS C1087     -32.227 -33.223  36.599  1.00  0.470          H  
ATOM  16819  HE2 HIS C1087     -31.551 -32.659  34.151  1.00  0.470          H  
ATOM  16820  N   PRO C1088     -33.096 -37.569  35.645  1.00  0.280          N  
ATOM  16821  CA  PRO C1088     -32.672 -37.999  36.977  1.00  0.290          C  
ATOM  16822  C   PRO C1088     -33.466 -37.429  38.160  1.00  0.300          C  
ATOM  16823  O   PRO C1088     -33.692 -38.147  39.140  1.00  0.370          O  
ATOM  16824  CB  PRO C1088     -31.256 -37.427  36.991  1.00  0.430          C  
ATOM  16825  CG  PRO C1088     -30.782 -37.473  35.566  1.00  0.430          C  
ATOM  16826  CD  PRO C1088     -31.946 -37.194  34.747  1.00  0.430          C  
ATOM  16827  HA  PRO C1088     -32.665 -39.093  37.010  1.00  0.350          H  
ATOM  16828 1HB  PRO C1088     -31.229 -36.426  37.447  1.00  0.520          H  
ATOM  16829 2HB  PRO C1088     -30.656 -38.071  37.579  1.00  0.520          H  
ATOM  16830 1HG  PRO C1088     -30.033 -36.665  35.438  1.00  0.520          H  
ATOM  16831 2HG  PRO C1088     -30.273 -38.365  35.310  1.00  0.520          H  
ATOM  16832 1HD  PRO C1088     -31.894 -36.183  34.448  1.00  0.520          H  
ATOM  16833 2HD  PRO C1088     -31.895 -37.865  33.908  1.00  0.520          H  
ATOM  16834  N   ALA C1089     -33.914 -36.176  38.045  1.00  0.310          N  
ATOM  16835  CA  ALA C1089     -34.695 -35.445  39.041  1.00  0.430          C  
ATOM  16836  C   ALA C1089     -36.036 -36.043  39.428  1.00  0.460          C  
ATOM  16837  O   ALA C1089     -36.566 -35.720  40.491  1.00  0.570          O  
ATOM  16838  CB  ALA C1089     -34.949 -34.049  38.564  1.00  0.550          C  
ATOM  16839  H   ALA C1089     -33.700 -35.636  37.203  1.00  0.370          H  
ATOM  16840  HA  ALA C1089     -34.093 -35.393  39.937  1.00  0.520          H  
ATOM  16841 1HB  ALA C1089     -35.477 -33.502  39.338  1.00  0.660          H  
ATOM  16842 2HB  ALA C1089     -34.008 -33.552  38.347  1.00  0.660          H  
ATOM  16843 3HB  ALA C1089     -35.556 -34.102  37.669  1.00  0.660          H  
ATOM  16844  N   PHE C1090     -36.673 -36.756  38.508  1.00  0.470          N  
ATOM  16845  CA  PHE C1090     -38.035 -37.204  38.730  1.00  0.680          C  
ATOM  16846  C   PHE C1090     -38.182 -38.445  39.615  1.00  0.480          C  
ATOM  16847  O   PHE C1090     -37.438 -39.412  39.475  1.00  0.580          O  
ATOM  16848  CB  PHE C1090     -38.711 -37.383  37.365  1.00  0.870          C  
ATOM  16849  CG  PHE C1090     -39.083 -36.035  36.762  1.00  0.870          C  
ATOM  16850  CD1 PHE C1090     -38.123 -35.235  36.195  1.00  0.870          C  
ATOM  16851  CD2 PHE C1090     -40.407 -35.570  36.765  1.00  0.870          C  
ATOM  16852  CE1 PHE C1090     -38.441 -34.012  35.670  1.00  0.870          C  
ATOM  16853  CE2 PHE C1090     -40.720 -34.337  36.230  1.00  0.870          C  
ATOM  16854  CZ  PHE C1090     -39.740 -33.563  35.691  1.00  0.870          C  
ATOM  16855  H   PHE C1090     -36.171 -37.039  37.655  1.00  0.560          H  
ATOM  16856  HA  PHE C1090     -38.523 -36.364  39.211  1.00  0.820          H  
ATOM  16857 1HB  PHE C1090     -38.013 -37.878  36.681  1.00  1.040          H  
ATOM  16858 2HB  PHE C1090     -39.599 -38.001  37.435  1.00  1.040          H  
ATOM  16859  HD1 PHE C1090     -37.103 -35.583  36.187  1.00  1.040          H  
ATOM  16860  HD2 PHE C1090     -41.210 -36.183  37.193  1.00  1.040          H  
ATOM  16861  HE1 PHE C1090     -37.669 -33.401  35.240  1.00  1.040          H  
ATOM  16862  HE2 PHE C1090     -41.759 -33.987  36.241  1.00  1.040          H  
ATOM  16863  HZ  PHE C1090     -39.992 -32.596  35.280  1.00  1.040          H  
ATOM  16864  N   PRO C1091     -39.235 -38.480  40.469  1.00  0.460          N  
ATOM  16865  CA  PRO C1091     -39.554 -39.529  41.421  1.00  0.490          C  
ATOM  16866  C   PRO C1091     -39.807 -40.873  40.762  1.00  0.740          C  
ATOM  16867  O   PRO C1091     -39.756 -41.905  41.429  1.00  1.800          O  
ATOM  16868  CB  PRO C1091     -40.814 -38.999  42.122  1.00  0.730          C  
ATOM  16869  CG  PRO C1091     -41.426 -38.013  41.154  1.00  0.730          C  
ATOM  16870  CD  PRO C1091     -40.255 -37.378  40.458  1.00  0.730          C  
ATOM  16871  HA  PRO C1091     -38.721 -39.617  42.136  1.00  0.590          H  
ATOM  16872 1HB  PRO C1091     -41.492 -39.835  42.358  1.00  0.880          H  
ATOM  16873 2HB  PRO C1091     -40.534 -38.536  43.079  1.00  0.880          H  
ATOM  16874 1HG  PRO C1091     -42.102 -38.534  40.455  1.00  0.880          H  
ATOM  16875 2HG  PRO C1091     -42.044 -37.281  41.699  1.00  0.880          H  
ATOM  16876 1HD  PRO C1091     -40.588 -37.111  39.449  1.00  0.880          H  
ATOM  16877 2HD  PRO C1091     -39.902 -36.503  41.034  1.00  0.880          H  
ATOM  16878  N   SER C1092     -40.097 -40.872  39.460  1.00  0.400          N  
ATOM  16879  CA  SER C1092     -40.319 -42.120  38.788  1.00  0.310          C  
ATOM  16880  C   SER C1092     -39.393 -42.218  37.575  1.00  0.220          C  
ATOM  16881  O   SER C1092     -39.744 -42.745  36.503  1.00  0.350          O  
ATOM  16882  CB  SER C1092     -41.774 -42.230  38.377  1.00  0.470          C  
ATOM  16883  OG  SER C1092     -42.155 -41.154  37.550  1.00  0.470          O  
ATOM  16884  H   SER C1092     -40.167 -40.014  38.935  1.00  0.480          H  
ATOM  16885  HA  SER C1092     -40.075 -42.943  39.459  1.00  0.370          H  
ATOM  16886 1HB  SER C1092     -41.939 -43.174  37.862  1.00  0.560          H  
ATOM  16887 2HB  SER C1092     -42.392 -42.235  39.276  1.00  0.560          H  
ATOM  16888  HG  SER C1092     -43.105 -41.246  37.423  1.00  0.560          H  
ATOM  16889  N   CYS C1093     -38.150 -41.809  37.802  1.00  0.360          N  
ATOM  16890  CA  CYS C1093     -37.064 -41.983  36.862  1.00  0.310          C  
ATOM  16891  C   CYS C1093     -36.464 -43.323  37.162  1.00  0.280          C  
ATOM  16892  O   CYS C1093     -36.171 -43.635  38.320  1.00  0.320          O  
ATOM  16893  CB  CYS C1093     -35.966 -40.925  37.006  1.00  0.450          C  
ATOM  16894  SG  CYS C1093     -34.520 -41.183  35.883  1.00  0.450          S  
ATOM  16895  H   CYS C1093     -37.953 -41.301  38.672  1.00  0.430          H  
ATOM  16896  HA  CYS C1093     -37.450 -41.968  35.844  1.00  0.370          H  
ATOM  16897 1HB  CYS C1093     -36.387 -39.948  36.800  1.00  0.540          H  
ATOM  16898 2HB  CYS C1093     -35.602 -40.896  38.017  1.00  0.540          H  
ATOM  16899  HG  CYS C1093     -34.180 -42.433  36.308  1.00  0.540          H  
ATOM  16900  N   ARG C1094     -36.320 -44.167  36.164  1.00  0.240          N  
ATOM  16901  CA  ARG C1094     -35.692 -45.420  36.487  1.00  0.240          C  
ATOM  16902  C   ARG C1094     -34.291 -45.054  36.969  1.00  0.240          C  
ATOM  16903  O   ARG C1094     -33.583 -44.315  36.277  1.00  0.310          O  
ATOM  16904  CB  ARG C1094     -35.647 -46.329  35.276  1.00  0.340          C  
ATOM  16905  CG  ARG C1094     -37.006 -46.781  34.765  1.00  0.340          C  
ATOM  16906  CD  ARG C1094     -36.879 -47.611  33.533  1.00  0.340          C  
ATOM  16907  NE  ARG C1094     -36.269 -48.916  33.802  1.00  0.340          N  
ATOM  16908  CZ  ARG C1094     -36.942 -50.048  34.141  1.00  0.340          C  
ATOM  16909  NH1 ARG C1094     -38.260 -50.047  34.259  1.00  0.340          N  
ATOM  16910  NH2 ARG C1094     -36.272 -51.170  34.355  1.00  0.340          N  
ATOM  16911  H   ARG C1094     -36.603 -43.921  35.226  1.00  0.290          H  
ATOM  16912  HA  ARG C1094     -36.238 -45.914  37.292  1.00  0.290          H  
ATOM  16913 1HB  ARG C1094     -35.170 -45.801  34.454  1.00  0.400          H  
ATOM  16914 2HB  ARG C1094     -35.051 -47.215  35.494  1.00  0.400          H  
ATOM  16915 1HG  ARG C1094     -37.491 -47.378  35.534  1.00  0.400          H  
ATOM  16916 2HG  ARG C1094     -37.623 -45.913  34.539  1.00  0.400          H  
ATOM  16917 1HD  ARG C1094     -37.853 -47.760  33.075  1.00  0.400          H  
ATOM  16918 2HD  ARG C1094     -36.232 -47.085  32.828  1.00  0.400          H  
ATOM  16919  HE  ARG C1094     -35.237 -48.977  33.730  1.00  0.400          H  
ATOM  16920 1HH1 ARG C1094     -38.786 -49.203  34.100  1.00  0.400          H  
ATOM  16921 2HH1 ARG C1094     -38.746 -50.897  34.510  1.00  0.400          H  
ATOM  16922 1HH2 ARG C1094     -35.259 -51.184  34.261  1.00  0.400          H  
ATOM  16923 2HH2 ARG C1094     -36.763 -52.014  34.605  1.00  0.400          H  
ATOM  16924  N   GLY C1095     -33.896 -45.554  38.137  1.00  0.210          N  
ATOM  16925  CA  GLY C1095     -32.582 -45.237  38.685  1.00  0.210          C  
ATOM  16926  C   GLY C1095     -32.537 -43.920  39.502  1.00  0.200          C  
ATOM  16927  O   GLY C1095     -31.470 -43.508  39.963  1.00  0.190          O  
ATOM  16928  H   GLY C1095     -34.532 -46.133  38.669  1.00  0.250          H  
ATOM  16929 1HA  GLY C1095     -32.264 -46.064  39.322  1.00  0.250          H  
ATOM  16930 2HA  GLY C1095     -31.865 -45.200  37.870  1.00  0.250          H  
ATOM  16931  N   HIS C1096     -33.692 -43.305  39.777  1.00  0.210          N  
ATOM  16932  CA  HIS C1096     -33.756 -42.056  40.557  1.00  0.220          C  
ATOM  16933  C   HIS C1096     -32.915 -42.129  41.834  1.00  0.240          C  
ATOM  16934  O   HIS C1096     -32.196 -41.177  42.165  1.00  0.260          O  
ATOM  16935  CB  HIS C1096     -35.196 -41.743  40.971  1.00  0.300          C  
ATOM  16936  CG  HIS C1096     -35.351 -40.496  41.807  1.00  0.300          C  
ATOM  16937  ND1 HIS C1096     -35.213 -39.215  41.289  1.00  0.300          N  
ATOM  16938  CD2 HIS C1096     -35.648 -40.343  43.115  1.00  0.300          C  
ATOM  16939  CE1 HIS C1096     -35.434 -38.340  42.240  1.00  0.300          C  
ATOM  16940  NE2 HIS C1096     -35.699 -38.990  43.364  1.00  0.300          N  
ATOM  16941  H   HIS C1096     -34.561 -43.669  39.375  1.00  0.250          H  
ATOM  16942  HA  HIS C1096     -33.385 -41.227  39.953  1.00  0.260          H  
ATOM  16943 1HB  HIS C1096     -35.822 -41.643  40.100  1.00  0.360          H  
ATOM  16944 2HB  HIS C1096     -35.596 -42.583  41.544  1.00  0.360          H  
ATOM  16945  HD1 HIS C1096     -34.695 -38.948  40.444  1.00  0.360          H  
ATOM  16946  HD2 HIS C1096     -35.843 -41.061  43.913  1.00  0.360          H  
ATOM  16947  HE1 HIS C1096     -35.372 -37.285  42.021  1.00  0.360          H  
ATOM  16948  N   GLU C1097     -33.032 -43.244  42.566  1.00  0.250          N  
ATOM  16949  CA  GLU C1097     -32.302 -43.451  43.811  1.00  0.280          C  
ATOM  16950  C   GLU C1097     -30.782 -43.448  43.623  1.00  0.230          C  
ATOM  16951  O   GLU C1097     -30.044 -43.062  44.540  1.00  0.230          O  
ATOM  16952  CB  GLU C1097     -32.740 -44.765  44.454  1.00  0.380          C  
ATOM  16953  CG  GLU C1097     -34.208 -44.780  44.890  1.00  0.380          C  
ATOM  16954  CD  GLU C1097     -35.152 -45.138  43.768  1.00  0.380          C  
ATOM  16955  OE1 GLU C1097     -34.682 -45.339  42.661  1.00  0.380          O  
ATOM  16956  OE2 GLU C1097     -36.331 -45.189  44.001  1.00  0.380          O  
ATOM  16957  H   GLU C1097     -33.658 -43.985  42.237  1.00  0.300          H  
ATOM  16958  HA  GLU C1097     -32.560 -42.638  44.489  1.00  0.340          H  
ATOM  16959 1HB  GLU C1097     -32.578 -45.584  43.752  1.00  0.460          H  
ATOM  16960 2HB  GLU C1097     -32.125 -44.962  45.331  1.00  0.460          H  
ATOM  16961 1HG  GLU C1097     -34.328 -45.501  45.698  1.00  0.460          H  
ATOM  16962 2HG  GLU C1097     -34.468 -43.795  45.274  1.00  0.460          H  
ATOM  16963  N   ILE C1098     -30.309 -43.899  42.458  1.00  0.210          N  
ATOM  16964  CA  ILE C1098     -28.892 -43.960  42.167  1.00  0.200          C  
ATOM  16965  C   ILE C1098     -28.422 -42.538  42.023  1.00  0.180          C  
ATOM  16966  O   ILE C1098     -27.378 -42.144  42.534  1.00  0.210          O  
ATOM  16967  CB  ILE C1098     -28.601 -44.727  40.868  1.00  0.280          C  
ATOM  16968  CG1 ILE C1098     -29.114 -46.201  40.950  1.00  0.280          C  
ATOM  16969  CG2 ILE C1098     -27.119 -44.653  40.538  1.00  0.280          C  
ATOM  16970  CD1 ILE C1098     -28.553 -47.037  42.080  1.00  0.280          C  
ATOM  16971  H   ILE C1098     -30.954 -44.185  41.725  1.00  0.250          H  
ATOM  16972  HA  ILE C1098     -28.358 -44.408  43.005  1.00  0.240          H  
ATOM  16973  HB  ILE C1098     -29.147 -44.266  40.061  1.00  0.340          H  
ATOM  16974 1HG1 ILE C1098     -30.194 -46.183  41.045  1.00  0.340          H  
ATOM  16975 2HG1 ILE C1098     -28.859 -46.693  40.003  1.00  0.340          H  
ATOM  16976 1HG2 ILE C1098     -26.950 -45.164  39.605  1.00  0.340          H  
ATOM  16977 2HG2 ILE C1098     -26.801 -43.619  40.431  1.00  0.340          H  
ATOM  16978 3HG2 ILE C1098     -26.527 -45.115  41.328  1.00  0.340          H  
ATOM  16979 1HD1 ILE C1098     -28.969 -48.044  42.029  1.00  0.340          H  
ATOM  16980 2HD1 ILE C1098     -27.484 -47.098  41.996  1.00  0.340          H  
ATOM  16981 3HD1 ILE C1098     -28.812 -46.602  43.041  1.00  0.340          H  
ATOM  16982  N   TRP C1099     -29.203 -41.763  41.285  1.00  0.170          N  
ATOM  16983  CA  TRP C1099     -28.838 -40.383  41.087  1.00  0.200          C  
ATOM  16984  C   TRP C1099     -28.780 -39.644  42.418  1.00  0.290          C  
ATOM  16985  O   TRP C1099     -27.762 -39.022  42.753  1.00  0.330          O  
ATOM  16986  CB  TRP C1099     -29.785 -39.723  40.098  1.00  0.270          C  
ATOM  16987  CG  TRP C1099     -29.539 -38.330  39.955  1.00  0.270          C  
ATOM  16988  CD1 TRP C1099     -28.548 -37.776  39.241  1.00  0.270          C  
ATOM  16989  CD2 TRP C1099     -30.319 -37.252  40.472  1.00  0.270          C  
ATOM  16990  NE1 TRP C1099     -28.614 -36.431  39.313  1.00  0.270          N  
ATOM  16991  CE2 TRP C1099     -29.706 -36.082  40.052  1.00  0.270          C  
ATOM  16992  CE3 TRP C1099     -31.474 -37.186  41.240  1.00  0.270          C  
ATOM  16993  CZ2 TRP C1099     -30.206 -34.841  40.376  1.00  0.270          C  
ATOM  16994  CZ3 TRP C1099     -31.975 -35.955  41.563  1.00  0.270          C  
ATOM  16995  CH2 TRP C1099     -31.363 -34.806  41.147  1.00  0.270          C  
ATOM  16996  H   TRP C1099     -30.033 -42.176  40.855  1.00  0.200          H  
ATOM  16997  HA  TRP C1099     -27.872 -40.356  40.637  1.00  0.240          H  
ATOM  16998 1HB  TRP C1099     -29.632 -40.163  39.137  1.00  0.320          H  
ATOM  16999 2HB  TRP C1099     -30.821 -39.885  40.384  1.00  0.320          H  
ATOM  17000  HD1 TRP C1099     -27.795 -38.336  38.704  1.00  0.320          H  
ATOM  17001  HE1 TRP C1099     -27.934 -35.787  38.875  1.00  0.320          H  
ATOM  17002  HE3 TRP C1099     -31.977 -38.093  41.568  1.00  0.320          H  
ATOM  17003  HZ2 TRP C1099     -29.734 -33.919  40.047  1.00  0.320          H  
ATOM  17004  HZ3 TRP C1099     -32.879 -35.918  42.151  1.00  0.320          H  
ATOM  17005  HH2 TRP C1099     -31.797 -33.847  41.429  1.00  0.320          H  
ATOM  17006  N   ARG C1100     -29.796 -39.816  43.256  1.00  0.330          N  
ATOM  17007  CA  ARG C1100     -29.804 -39.156  44.556  1.00  0.440          C  
ATOM  17008  C   ARG C1100     -28.603 -39.539  45.441  1.00  0.510          C  
ATOM  17009  O   ARG C1100     -28.143 -38.715  46.235  1.00  0.590          O  
ATOM  17010  CB  ARG C1100     -31.082 -39.474  45.321  1.00  0.570          C  
ATOM  17011  CG  ARG C1100     -32.382 -38.881  44.775  1.00  0.570          C  
ATOM  17012  CD  ARG C1100     -32.482 -37.423  45.051  1.00  0.570          C  
ATOM  17013  NE  ARG C1100     -33.763 -36.877  44.645  1.00  0.570          N  
ATOM  17014  CZ  ARG C1100     -34.080 -35.560  44.647  1.00  0.570          C  
ATOM  17015  NH1 ARG C1100     -33.194 -34.662  45.038  1.00  0.570          N  
ATOM  17016  NH2 ARG C1100     -35.281 -35.171  44.255  1.00  0.570          N  
ATOM  17017  H   ARG C1100     -30.611 -40.360  42.946  1.00  0.400          H  
ATOM  17018  HA  ARG C1100     -29.755 -38.084  44.380  1.00  0.530          H  
ATOM  17019 1HB  ARG C1100     -31.212 -40.556  45.347  1.00  0.690          H  
ATOM  17020 2HB  ARG C1100     -30.973 -39.137  46.349  1.00  0.690          H  
ATOM  17021 1HG  ARG C1100     -32.427 -39.025  43.697  1.00  0.690          H  
ATOM  17022 2HG  ARG C1100     -33.235 -39.379  45.236  1.00  0.690          H  
ATOM  17023 1HD  ARG C1100     -32.356 -37.248  46.119  1.00  0.690          H  
ATOM  17024 2HD  ARG C1100     -31.707 -36.900  44.501  1.00  0.690          H  
ATOM  17025  HE  ARG C1100     -34.481 -37.551  44.324  1.00  0.690          H  
ATOM  17026 1HH1 ARG C1100     -32.276 -34.950  45.340  1.00  0.690          H  
ATOM  17027 2HH1 ARG C1100     -33.433 -33.680  45.040  1.00  0.690          H  
ATOM  17028 1HH2 ARG C1100     -35.964 -35.859  43.958  1.00  0.690          H  
ATOM  17029 2HH2 ARG C1100     -35.524 -34.193  44.255  1.00  0.690          H  
ATOM  17030  N   ARG C1101     -28.116 -40.779  45.325  1.00  0.480          N  
ATOM  17031  CA  ARG C1101     -26.988 -41.266  46.111  1.00  0.540          C  
ATOM  17032  C   ARG C1101     -25.591 -40.867  45.591  1.00  0.460          C  
ATOM  17033  O   ARG C1101     -24.732 -40.454  46.376  1.00  0.620          O  
ATOM  17034  CB  ARG C1101     -27.036 -42.789  46.174  1.00  0.730          C  
ATOM  17035  CG  ARG C1101     -25.943 -43.458  47.021  1.00  0.730          C  
ATOM  17036  CD  ARG C1101     -26.031 -44.949  46.976  1.00  0.730          C  
ATOM  17037  NE  ARG C1101     -25.719 -45.475  45.641  1.00  0.730          N  
ATOM  17038  CZ  ARG C1101     -25.946 -46.720  45.199  1.00  0.730          C  
ATOM  17039  NH1 ARG C1101     -26.499 -47.651  45.957  1.00  0.730          N  
ATOM  17040  NH2 ARG C1101     -25.587 -46.973  43.974  1.00  0.730          N  
ATOM  17041  H   ARG C1101     -28.590 -41.441  44.702  1.00  0.580          H  
ATOM  17042  HA  ARG C1101     -27.099 -40.873  47.121  1.00  0.650          H  
ATOM  17043 1HB  ARG C1101     -28.003 -43.102  46.564  1.00  0.880          H  
ATOM  17044 2HB  ARG C1101     -26.960 -43.185  45.156  1.00  0.880          H  
ATOM  17045 1HG  ARG C1101     -24.958 -43.184  46.632  1.00  0.880          H  
ATOM  17046 2HG  ARG C1101     -26.030 -43.130  48.055  1.00  0.880          H  
ATOM  17047 1HD  ARG C1101     -25.322 -45.374  47.686  1.00  0.880          H  
ATOM  17048 2HD  ARG C1101     -27.043 -45.252  47.237  1.00  0.880          H  
ATOM  17049  HE  ARG C1101     -25.278 -44.843  44.945  1.00  0.880          H  
ATOM  17050 1HH1 ARG C1101     -26.770 -47.445  46.904  1.00  0.880          H  
ATOM  17051 2HH1 ARG C1101     -26.645 -48.583  45.583  1.00  0.880          H  
ATOM  17052 1HH2 ARG C1101     -25.163 -46.188  43.444  1.00  0.880          H  
ATOM  17053 2HH2 ARG C1101     -25.735 -47.912  43.545  1.00  0.880          H  
ATOM  17054  N   ASP C1102     -25.339 -41.073  44.293  1.00  0.250          N  
ATOM  17055  CA  ASP C1102     -24.007 -40.890  43.705  1.00  0.340          C  
ATOM  17056  C   ASP C1102     -23.700 -39.532  43.043  1.00  0.240          C  
ATOM  17057  O   ASP C1102     -22.527 -39.185  42.884  1.00  0.240          O  
ATOM  17058  CB  ASP C1102     -23.740 -42.027  42.720  1.00  0.440          C  
ATOM  17059  CG  ASP C1102     -23.722 -43.395  43.428  1.00  0.440          C  
ATOM  17060  OD1 ASP C1102     -22.902 -43.615  44.289  1.00  0.440          O  
ATOM  17061  OD2 ASP C1102     -24.564 -44.208  43.111  1.00  0.440          O  
ATOM  17062  H   ASP C1102     -26.101 -41.401  43.694  1.00  0.300          H  
ATOM  17063  HA  ASP C1102     -23.289 -41.007  44.515  1.00  0.410          H  
ATOM  17064 1HB  ASP C1102     -24.507 -42.028  41.942  1.00  0.530          H  
ATOM  17065 2HB  ASP C1102     -22.781 -41.871  42.256  1.00  0.530          H  
ATOM  17066  N   PHE C1103     -24.715 -38.798  42.586  1.00  0.240          N  
ATOM  17067  CA  PHE C1103     -24.512 -37.548  41.848  1.00  0.230          C  
ATOM  17068  C   PHE C1103     -24.665 -36.295  42.706  1.00  0.260          C  
ATOM  17069  O   PHE C1103     -25.370 -36.285  43.716  1.00  0.310          O  
ATOM  17070  CB  PHE C1103     -25.498 -37.477  40.704  1.00  0.330          C  
ATOM  17071  CG  PHE C1103     -25.241 -38.396  39.548  1.00  0.330          C  
ATOM  17072  CD1 PHE C1103     -25.444 -39.775  39.624  1.00  0.330          C  
ATOM  17073  CD2 PHE C1103     -24.871 -37.857  38.342  1.00  0.330          C  
ATOM  17074  CE1 PHE C1103     -25.260 -40.569  38.521  1.00  0.330          C  
ATOM  17075  CE2 PHE C1103     -24.693 -38.654  37.248  1.00  0.330          C  
ATOM  17076  CZ  PHE C1103     -24.882 -39.993  37.332  1.00  0.330          C  
ATOM  17077  H   PHE C1103     -25.688 -39.079  42.744  1.00  0.290          H  
ATOM  17078  HA  PHE C1103     -23.502 -37.551  41.435  1.00  0.280          H  
ATOM  17079 1HB  PHE C1103     -26.484 -37.697  41.093  1.00  0.390          H  
ATOM  17080 2HB  PHE C1103     -25.529 -36.463  40.318  1.00  0.390          H  
ATOM  17081  HD1 PHE C1103     -25.745 -40.223  40.565  1.00  0.390          H  
ATOM  17082  HD2 PHE C1103     -24.724 -36.772  38.265  1.00  0.390          H  
ATOM  17083  HE1 PHE C1103     -25.414 -41.648  38.587  1.00  0.390          H  
ATOM  17084  HE2 PHE C1103     -24.397 -38.222  36.310  1.00  0.390          H  
ATOM  17085  HZ  PHE C1103     -24.726 -40.586  36.452  1.00  0.390          H  
ATOM  17086  N   THR C1104     -24.010 -35.210  42.271  1.00  0.250          N  
ATOM  17087  CA  THR C1104     -24.082 -33.907  42.948  1.00  0.350          C  
ATOM  17088  C   THR C1104     -25.079 -32.974  42.239  1.00  0.310          C  
ATOM  17089  O   THR C1104     -25.232 -31.804  42.603  1.00  0.440          O  
ATOM  17090  CB  THR C1104     -22.696 -33.224  42.991  1.00  0.450          C  
ATOM  17091  OG1 THR C1104     -22.300 -32.984  41.669  1.00  0.450          O  
ATOM  17092  CG2 THR C1104     -21.689 -34.153  43.628  1.00  0.450          C  
ATOM  17093  H   THR C1104     -23.422 -35.291  41.432  1.00  0.300          H  
ATOM  17094  HA  THR C1104     -24.428 -34.062  43.969  1.00  0.420          H  
ATOM  17095  HB  THR C1104     -22.760 -32.287  43.539  1.00  0.540          H  
ATOM  17096  HG1 THR C1104     -21.484 -32.421  41.539  1.00  0.540          H  
ATOM  17097 1HG2 THR C1104     -20.711 -33.671  43.632  1.00  0.540          H  
ATOM  17098 2HG2 THR C1104     -21.995 -34.371  44.647  1.00  0.540          H  
ATOM  17099 3HG2 THR C1104     -21.632 -35.078  43.057  1.00  0.540          H  
ATOM  17100  N   GLY C1105     -25.741 -33.497  41.202  1.00  0.350          N  
ATOM  17101  CA  GLY C1105     -26.717 -32.736  40.410  1.00  0.340          C  
ATOM  17102  C   GLY C1105     -26.971 -33.331  39.020  1.00  0.320          C  
ATOM  17103  O   GLY C1105     -26.661 -34.502  38.754  1.00  0.400          O  
ATOM  17104  H   GLY C1105     -25.553 -34.460  40.988  1.00  0.420          H  
ATOM  17105 1HA  GLY C1105     -27.662 -32.699  40.955  1.00  0.410          H  
ATOM  17106 2HA  GLY C1105     -26.391 -31.704  40.309  1.00  0.410          H  
ATOM  17107  N   SER C1106     -27.569 -32.519  38.141  1.00  0.320          N  
ATOM  17108  CA  SER C1106     -27.920 -32.943  36.780  1.00  0.360          C  
ATOM  17109  C   SER C1106     -27.846 -31.863  35.723  1.00  0.220          C  
ATOM  17110  O   SER C1106     -28.104 -30.690  35.962  1.00  0.230          O  
ATOM  17111  CB  SER C1106     -29.320 -33.470  36.681  1.00  0.490          C  
ATOM  17112  OG  SER C1106     -29.605 -33.807  35.323  1.00  0.490          O  
ATOM  17113  H   SER C1106     -27.805 -31.567  38.454  1.00  0.380          H  
ATOM  17114  HA  SER C1106     -27.226 -33.730  36.489  1.00  0.430          H  
ATOM  17115 1HB  SER C1106     -29.429 -34.352  37.309  1.00  0.590          H  
ATOM  17116 2HB  SER C1106     -30.013 -32.717  37.037  1.00  0.590          H  
ATOM  17117  HG  SER C1106     -29.719 -32.947  34.798  1.00  0.590          H  
ATOM  17118  N   SER C1107     -27.512 -32.286  34.524  1.00  0.210          N  
ATOM  17119  CA  SER C1107     -27.488 -31.415  33.369  1.00  0.210          C  
ATOM  17120  C   SER C1107     -28.925 -31.076  32.971  1.00  0.270          C  
ATOM  17121  O   SER C1107     -29.877 -31.681  33.508  1.00  0.320          O  
ATOM  17122  CB  SER C1107     -26.715 -32.095  32.274  1.00  0.290          C  
ATOM  17123  OG  SER C1107     -27.381 -33.235  31.807  1.00  0.290          O  
ATOM  17124  H   SER C1107     -27.291 -33.267  34.397  1.00  0.250          H  
ATOM  17125  HA  SER C1107     -26.977 -30.488  33.630  1.00  0.250          H  
ATOM  17126 1HB  SER C1107     -26.568 -31.418  31.472  1.00  0.350          H  
ATOM  17127 2HB  SER C1107     -25.731 -32.370  32.655  1.00  0.350          H  
ATOM  17128  HG  SER C1107     -26.674 -33.912  31.692  1.00  0.350          H  
ATOM  17129  N   GLY C1108     -29.071 -30.102  32.044  1.00  0.370          N  
ATOM  17130  CA  GLY C1108     -30.355 -29.565  31.564  1.00  0.480          C  
ATOM  17131  C   GLY C1108     -30.981 -30.304  30.378  1.00  0.440          C  
ATOM  17132  O   GLY C1108     -31.794 -29.737  29.640  1.00  0.460          O  
ATOM  17133  H   GLY C1108     -28.229 -29.683  31.650  1.00  0.440          H  
ATOM  17134 1HA  GLY C1108     -31.057 -29.556  32.396  1.00  0.580          H  
ATOM  17135 2HA  GLY C1108     -30.216 -28.521  31.287  1.00  0.580          H  
ATOM  17136  N   LEU C1109     -30.597 -31.553  30.168  1.00  0.450          N  
ATOM  17137  CA  LEU C1109     -31.124 -32.306  29.040  1.00  0.360          C  
ATOM  17138  C   LEU C1109     -32.274 -33.151  29.520  1.00  0.200          C  
ATOM  17139  O   LEU C1109     -32.152 -33.818  30.533  1.00  0.360          O  
ATOM  17140  CB  LEU C1109     -30.099 -33.270  28.465  1.00  0.540          C  
ATOM  17141  CG  LEU C1109     -29.014 -32.748  27.600  1.00  0.540          C  
ATOM  17142  CD1 LEU C1109     -27.897 -32.088  28.449  1.00  0.540          C  
ATOM  17143  CD2 LEU C1109     -28.519 -33.912  26.838  1.00  0.540          C  
ATOM  17144  H   LEU C1109     -29.940 -31.983  30.810  1.00  0.540          H  
ATOM  17145  HA  LEU C1109     -31.481 -31.623  28.272  1.00  0.430          H  
ATOM  17146 1HB  LEU C1109     -29.635 -33.815  29.289  1.00  0.650          H  
ATOM  17147 2HB  LEU C1109     -30.636 -33.975  27.858  1.00  0.650          H  
ATOM  17148  HG  LEU C1109     -29.402 -31.991  26.912  1.00  0.650          H  
ATOM  17149 1HD1 LEU C1109     -27.115 -31.739  27.795  1.00  0.650          H  
ATOM  17150 2HD1 LEU C1109     -28.282 -31.241  28.999  1.00  0.650          H  
ATOM  17151 3HD1 LEU C1109     -27.487 -32.816  29.145  1.00  0.650          H  
ATOM  17152 1HD2 LEU C1109     -27.748 -33.630  26.196  1.00  0.650          H  
ATOM  17153 2HD2 LEU C1109     -28.155 -34.622  27.552  1.00  0.650          H  
ATOM  17154 3HD2 LEU C1109     -29.322 -34.356  26.256  1.00  0.650          H  
ATOM  17155  N   PHE C1110     -33.387 -33.115  28.790  1.00  0.240          N  
ATOM  17156  CA  PHE C1110     -34.611 -33.859  29.116  1.00  0.250          C  
ATOM  17157  C   PHE C1110     -35.215 -34.603  27.937  1.00  0.280          C  
ATOM  17158  O   PHE C1110     -35.166 -34.146  26.791  1.00  0.330          O  
ATOM  17159  CB  PHE C1110     -35.686 -32.894  29.657  1.00  0.350          C  
ATOM  17160  CG  PHE C1110     -35.342 -32.283  30.963  1.00  0.350          C  
ATOM  17161  CD1 PHE C1110     -34.430 -31.292  31.034  1.00  0.350          C  
ATOM  17162  CD2 PHE C1110     -35.948 -32.689  32.125  1.00  0.350          C  
ATOM  17163  CE1 PHE C1110     -34.083 -30.736  32.198  1.00  0.350          C  
ATOM  17164  CE2 PHE C1110     -35.603 -32.096  33.328  1.00  0.350          C  
ATOM  17165  CZ  PHE C1110     -34.661 -31.130  33.348  1.00  0.350          C  
ATOM  17166  H   PHE C1110     -33.373 -32.528  27.953  1.00  0.290          H  
ATOM  17167  HA  PHE C1110     -34.373 -34.592  29.892  1.00  0.300          H  
ATOM  17168 1HB  PHE C1110     -35.837 -32.086  28.939  1.00  0.420          H  
ATOM  17169 2HB  PHE C1110     -36.633 -33.423  29.758  1.00  0.420          H  
ATOM  17170  HD1 PHE C1110     -33.944 -30.949  30.126  1.00  0.420          H  
ATOM  17171  HD2 PHE C1110     -36.697 -33.482  32.097  1.00  0.420          H  
ATOM  17172  HE1 PHE C1110     -33.332 -29.977  32.197  1.00  0.420          H  
ATOM  17173  HE2 PHE C1110     -36.059 -32.409  34.255  1.00  0.420          H  
ATOM  17174  HZ  PHE C1110     -34.368 -30.680  34.288  1.00  0.420          H  
ATOM  17175  N   SER C1111     -35.874 -35.715  28.227  1.00  0.270          N  
ATOM  17176  CA  SER C1111     -36.635 -36.389  27.178  1.00  0.330          C  
ATOM  17177  C   SER C1111     -38.100 -36.426  27.607  1.00  0.360          C  
ATOM  17178  O   SER C1111     -38.450 -36.762  28.744  1.00  0.470          O  
ATOM  17179  CB  SER C1111     -36.057 -37.752  26.804  1.00  0.440          C  
ATOM  17180  OG  SER C1111     -34.803 -37.649  26.161  1.00  0.440          O  
ATOM  17181  H   SER C1111     -35.857 -36.080  29.189  1.00  0.320          H  
ATOM  17182  HA  SER C1111     -36.589 -35.790  26.267  1.00  0.400          H  
ATOM  17183 1HB  SER C1111     -35.948 -38.369  27.663  1.00  0.530          H  
ATOM  17184 2HB  SER C1111     -36.722 -38.229  26.148  1.00  0.530          H  
ATOM  17185  HG  SER C1111     -34.442 -38.572  26.117  1.00  0.530          H  
ATOM  17186  N   ILE C1112     -38.948 -35.966  26.709  1.00  0.260          N  
ATOM  17187  CA  ILE C1112     -40.374 -35.821  26.957  1.00  0.320          C  
ATOM  17188  C   ILE C1112     -41.187 -36.833  26.175  1.00  0.290          C  
ATOM  17189  O   ILE C1112     -41.088 -36.914  24.951  1.00  0.380          O  
ATOM  17190  CB  ILE C1112     -40.767 -34.375  26.582  1.00  0.420          C  
ATOM  17191  CG1 ILE C1112     -39.872 -33.348  27.393  1.00  0.420          C  
ATOM  17192  CG2 ILE C1112     -42.243 -34.111  26.755  1.00  0.420          C  
ATOM  17193  CD1 ILE C1112     -39.958 -33.392  28.888  1.00  0.420          C  
ATOM  17194  H   ILE C1112     -38.568 -35.709  25.792  1.00  0.310          H  
ATOM  17195  HA  ILE C1112     -40.575 -35.995  28.012  1.00  0.380          H  
ATOM  17196  HB  ILE C1112     -40.518 -34.227  25.544  1.00  0.510          H  
ATOM  17197 1HG1 ILE C1112     -38.835 -33.522  27.132  1.00  0.510          H  
ATOM  17198 2HG1 ILE C1112     -40.140 -32.362  27.085  1.00  0.510          H  
ATOM  17199 1HG2 ILE C1112     -42.468 -33.101  26.454  1.00  0.510          H  
ATOM  17200 2HG2 ILE C1112     -42.819 -34.805  26.138  1.00  0.510          H  
ATOM  17201 3HG2 ILE C1112     -42.514 -34.243  27.792  1.00  0.510          H  
ATOM  17202 1HD1 ILE C1112     -39.293 -32.645  29.314  1.00  0.510          H  
ATOM  17203 2HD1 ILE C1112     -40.972 -33.180  29.198  1.00  0.510          H  
ATOM  17204 3HD1 ILE C1112     -39.660 -34.366  29.240  1.00  0.510          H  
ATOM  17205  N   VAL C1113     -42.003 -37.609  26.873  1.00  0.260          N  
ATOM  17206  CA  VAL C1113     -42.771 -38.645  26.206  1.00  0.310          C  
ATOM  17207  C   VAL C1113     -44.176 -38.157  25.938  1.00  0.360          C  
ATOM  17208  O   VAL C1113     -44.943 -37.990  26.895  1.00  0.360          O  
ATOM  17209  CB  VAL C1113     -42.880 -39.884  27.133  1.00  0.410          C  
ATOM  17210  CG1 VAL C1113     -43.681 -41.003  26.456  1.00  0.410          C  
ATOM  17211  CG2 VAL C1113     -41.494 -40.354  27.562  1.00  0.410          C  
ATOM  17212  H   VAL C1113     -42.077 -37.491  27.888  1.00  0.310          H  
ATOM  17213  HA  VAL C1113     -42.293 -38.912  25.263  1.00  0.370          H  
ATOM  17214  HB  VAL C1113     -43.430 -39.594  28.015  1.00  0.500          H  
ATOM  17215 1HG1 VAL C1113     -43.771 -41.845  27.140  1.00  0.500          H  
ATOM  17216 2HG1 VAL C1113     -44.679 -40.652  26.194  1.00  0.500          H  
ATOM  17217 3HG1 VAL C1113     -43.165 -41.324  25.548  1.00  0.500          H  
ATOM  17218 1HG2 VAL C1113     -41.590 -41.197  28.246  1.00  0.500          H  
ATOM  17219 2HG2 VAL C1113     -40.939 -40.654  26.705  1.00  0.500          H  
ATOM  17220 3HG2 VAL C1113     -40.975 -39.544  28.068  1.00  0.500          H  
ATOM  17221  N   LEU C1114     -44.547 -38.022  24.661  1.00  0.420          N  
ATOM  17222  CA  LEU C1114     -45.893 -37.603  24.338  1.00  0.460          C  
ATOM  17223  C   LEU C1114     -46.801 -38.785  24.476  1.00  0.480          C  
ATOM  17224  O   LEU C1114     -46.384 -39.932  24.335  1.00  0.530          O  
ATOM  17225  CB  LEU C1114     -46.074 -37.082  22.916  1.00  0.630          C  
ATOM  17226  CG  LEU C1114     -45.329 -35.864  22.462  1.00  0.630          C  
ATOM  17227  CD1 LEU C1114     -45.692 -35.637  20.963  1.00  0.630          C  
ATOM  17228  CD2 LEU C1114     -45.686 -34.650  23.323  1.00  0.630          C  
ATOM  17229  H   LEU C1114     -43.880 -38.164  23.899  1.00  0.500          H  
ATOM  17230  HA  LEU C1114     -46.214 -36.849  25.044  1.00  0.550          H  
ATOM  17231 1HB  LEU C1114     -45.838 -37.871  22.230  1.00  0.750          H  
ATOM  17232 2HB  LEU C1114     -47.102 -36.868  22.822  1.00  0.750          H  
ATOM  17233  HG  LEU C1114     -44.270 -36.049  22.540  1.00  0.750          H  
ATOM  17234 1HD1 LEU C1114     -45.162 -34.783  20.569  1.00  0.750          H  
ATOM  17235 2HD1 LEU C1114     -45.422 -36.521  20.397  1.00  0.750          H  
ATOM  17236 3HD1 LEU C1114     -46.759 -35.462  20.863  1.00  0.750          H  
ATOM  17237 1HD2 LEU C1114     -45.135 -33.797  22.961  1.00  0.750          H  
ATOM  17238 2HD2 LEU C1114     -46.749 -34.454  23.253  1.00  0.750          H  
ATOM  17239 3HD2 LEU C1114     -45.420 -34.833  24.360  1.00  0.750          H  
ATOM  17240  N   ARG C1115     -48.039 -38.494  24.763  1.00  0.440          N  
ATOM  17241  CA  ARG C1115     -49.044 -39.516  24.902  1.00  0.420          C  
ATOM  17242  C   ARG C1115     -49.271 -40.266  23.559  1.00  0.290          C  
ATOM  17243  O   ARG C1115     -49.185 -39.661  22.489  1.00  0.320          O  
ATOM  17244  CB  ARG C1115     -50.299 -38.840  25.408  1.00  0.600          C  
ATOM  17245  CG  ARG C1115     -51.414 -39.717  25.892  1.00  0.600          C  
ATOM  17246  CD  ARG C1115     -52.562 -38.868  26.338  1.00  0.600          C  
ATOM  17247  NE  ARG C1115     -52.148 -37.917  27.399  1.00  0.600          N  
ATOM  17248  CZ  ARG C1115     -52.036 -38.177  28.716  1.00  0.600          C  
ATOM  17249  NH1 ARG C1115     -52.308 -39.371  29.226  1.00  0.600          N  
ATOM  17250  NH2 ARG C1115     -51.635 -37.186  29.478  1.00  0.600          N  
ATOM  17251  H   ARG C1115     -48.271 -37.502  24.893  1.00  0.530          H  
ATOM  17252  HA  ARG C1115     -48.714 -40.195  25.666  1.00  0.500          H  
ATOM  17253 1HB  ARG C1115     -50.012 -38.176  26.223  1.00  0.720          H  
ATOM  17254 2HB  ARG C1115     -50.709 -38.227  24.635  1.00  0.720          H  
ATOM  17255 1HG  ARG C1115     -51.753 -40.360  25.082  1.00  0.720          H  
ATOM  17256 2HG  ARG C1115     -51.064 -40.327  26.724  1.00  0.720          H  
ATOM  17257 1HD  ARG C1115     -52.924 -38.290  25.487  1.00  0.720          H  
ATOM  17258 2HD  ARG C1115     -53.367 -39.492  26.716  1.00  0.720          H  
ATOM  17259  HE  ARG C1115     -51.914 -36.940  27.116  1.00  0.720          H  
ATOM  17260 1HH1 ARG C1115     -52.618 -40.122  28.629  1.00  0.720          H  
ATOM  17261 2HH1 ARG C1115     -52.210 -39.530  30.219  1.00  0.720          H  
ATOM  17262 1HH2 ARG C1115     -51.428 -36.282  29.019  1.00  0.720          H  
ATOM  17263 2HH2 ARG C1115     -51.511 -37.304  30.472  1.00  0.720          H  
ATOM  17264  N   PRO C1116     -49.381 -41.602  23.558  1.00  0.320          N  
ATOM  17265  CA  PRO C1116     -49.752 -42.373  22.398  1.00  0.350          C  
ATOM  17266  C   PRO C1116     -51.172 -41.940  21.982  1.00  0.560          C  
ATOM  17267  O   PRO C1116     -51.966 -41.608  22.854  1.00  1.630          O  
ATOM  17268  CB  PRO C1116     -49.714 -43.814  22.915  1.00  0.520          C  
ATOM  17269  CG  PRO C1116     -48.749 -43.765  24.077  1.00  0.520          C  
ATOM  17270  CD  PRO C1116     -48.944 -42.402  24.697  1.00  0.520          C  
ATOM  17271  HA  PRO C1116     -48.986 -42.168  21.655  1.00  0.420          H  
ATOM  17272 1HB  PRO C1116     -50.724 -44.138  23.201  1.00  0.630          H  
ATOM  17273 2HB  PRO C1116     -49.376 -44.487  22.114  1.00  0.630          H  
ATOM  17274 1HG  PRO C1116     -48.966 -44.582  24.782  1.00  0.630          H  
ATOM  17275 2HG  PRO C1116     -47.718 -43.919  23.725  1.00  0.630          H  
ATOM  17276 1HD  PRO C1116     -49.706 -42.417  25.485  1.00  0.630          H  
ATOM  17277 2HD  PRO C1116     -47.944 -42.071  25.044  1.00  0.630          H  
ATOM  17278  N   LYS C1117     -51.513 -41.956  20.687  1.00  0.630          N  
ATOM  17279  CA  LYS C1117     -50.685 -42.410  19.575  1.00  1.260          C  
ATOM  17280  C   LYS C1117     -50.383 -41.243  18.652  1.00  1.050          C  
ATOM  17281  O   LYS C1117     -50.784 -41.235  17.495  1.00  0.820          O  
ATOM  17282  CB  LYS C1117     -51.422 -43.500  18.799  1.00  1.510          C  
ATOM  17283  CG  LYS C1117     -51.687 -44.779  19.595  1.00  1.510          C  
ATOM  17284  CD  LYS C1117     -52.430 -45.799  18.742  1.00  1.510          C  
ATOM  17285  CE  LYS C1117     -52.705 -47.079  19.510  1.00  1.510          C  
ATOM  17286  NZ  LYS C1117     -53.455 -48.069  18.686  1.00  1.510          N  
ATOM  17287  H   LYS C1117     -52.450 -41.647  20.462  1.00  0.760          H  
ATOM  17288  HA  LYS C1117     -49.752 -42.830  19.906  1.00  1.510          H  
ATOM  17289 1HB  LYS C1117     -52.384 -43.112  18.462  1.00  1.810          H  
ATOM  17290 2HB  LYS C1117     -50.846 -43.764  17.909  1.00  1.810          H  
ATOM  17291 1HG  LYS C1117     -50.742 -45.209  19.928  1.00  1.810          H  
ATOM  17292 2HG  LYS C1117     -52.286 -44.542  20.475  1.00  1.810          H  
ATOM  17293 1HD  LYS C1117     -53.380 -45.372  18.416  1.00  1.810          H  
ATOM  17294 2HD  LYS C1117     -51.837 -46.033  17.858  1.00  1.810          H  
ATOM  17295 1HE  LYS C1117     -51.759 -47.519  19.819  1.00  1.810          H  
ATOM  17296 2HE  LYS C1117     -53.292 -46.841  20.397  1.00  1.810          H  
ATOM  17297 1HZ  LYS C1117     -53.621 -48.905  19.230  1.00  1.810          H  
ATOM  17298 2HZ  LYS C1117     -54.341 -47.672  18.403  1.00  1.810          H  
ATOM  17299 3HZ  LYS C1117     -52.916 -48.304  17.865  1.00  1.810          H  
ATOM  17300  N   TYR C1118     -49.587 -40.293  19.149  1.00  1.280          N  
ATOM  17301  CA  TYR C1118     -49.252 -39.064  18.412  1.00  1.270          C  
ATOM  17302  C   TYR C1118     -48.099 -39.296  17.402  1.00  1.310          C  
ATOM  17303  O   TYR C1118     -47.698 -38.420  16.602  1.00  1.680          O  
ATOM  17304  CB  TYR C1118     -48.887 -38.000  19.447  1.00  1.780          C  
ATOM  17305  CG  TYR C1118     -50.029 -37.626  20.452  1.00  1.780          C  
ATOM  17306  CD1 TYR C1118     -49.709 -36.829  21.531  1.00  1.780          C  
ATOM  17307  CD2 TYR C1118     -51.349 -38.112  20.337  1.00  1.780          C  
ATOM  17308  CE1 TYR C1118     -50.641 -36.512  22.478  1.00  1.780          C  
ATOM  17309  CE2 TYR C1118     -52.283 -37.788  21.294  1.00  1.780          C  
ATOM  17310  CZ  TYR C1118     -51.937 -36.999  22.359  1.00  1.780          C  
ATOM  17311  OH  TYR C1118     -52.884 -36.681  23.306  1.00  1.780          O  
ATOM  17312  H   TYR C1118     -49.317 -40.335  20.143  1.00  1.540          H  
ATOM  17313  HA  TYR C1118     -50.124 -38.731  17.846  1.00  1.520          H  
ATOM  17314 1HB  TYR C1118     -48.039 -38.349  20.037  1.00  2.140          H  
ATOM  17315 2HB  TYR C1118     -48.582 -37.130  18.963  1.00  2.140          H  
ATOM  17316  HD1 TYR C1118     -48.720 -36.455  21.617  1.00  2.140          H  
ATOM  17317  HD2 TYR C1118     -51.654 -38.741  19.512  1.00  2.140          H  
ATOM  17318  HE1 TYR C1118     -50.361 -35.883  23.319  1.00  2.140          H  
ATOM  17319  HE2 TYR C1118     -53.300 -38.163  21.205  1.00  2.140          H  
ATOM  17320  HH  TYR C1118     -52.476 -36.177  24.015  1.00  2.140          H  
ATOM  17321  N   ALA C1119     -47.556 -40.504  17.473  1.00  1.610          N  
ATOM  17322  CA  ALA C1119     -46.455 -40.965  16.655  1.00  1.780          C  
ATOM  17323  C   ALA C1119     -45.378 -39.897  16.596  1.00  1.800          C  
ATOM  17324  O   ALA C1119     -45.077 -39.281  17.617  1.00  2.700          O  
ATOM  17325  CB  ALA C1119     -46.976 -41.339  15.287  1.00  2.420          C  
ATOM  17326  H   ALA C1119     -47.979 -41.144  18.127  1.00  1.930          H  
ATOM  17327  HA  ALA C1119     -46.026 -41.850  17.123  1.00  2.140          H  
ATOM  17328 1HB  ALA C1119     -46.167 -41.718  14.666  1.00  2.910          H  
ATOM  17329 2HB  ALA C1119     -47.737 -42.112  15.386  1.00  2.910          H  
ATOM  17330 3HB  ALA C1119     -47.423 -40.464  14.824  1.00  2.910          H  
ATOM  17331  N   LEU C1120     -44.815 -39.635  15.407  1.00  0.990          N  
ATOM  17332  CA  LEU C1120     -43.807 -38.597  15.281  1.00  0.930          C  
ATOM  17333  C   LEU C1120     -44.389 -37.420  14.541  1.00  1.010          C  
ATOM  17334  O   LEU C1120     -43.701 -36.459  14.214  1.00  1.070          O  
ATOM  17335  CB  LEU C1120     -42.503 -39.104  14.619  1.00  1.330          C  
ATOM  17336  CG  LEU C1120     -42.526 -39.720  13.181  1.00  1.330          C  
ATOM  17337  CD1 LEU C1120     -42.556 -38.621  12.082  1.00  1.330          C  
ATOM  17338  CD2 LEU C1120     -41.260 -40.582  13.032  1.00  1.330          C  
ATOM  17339  H   LEU C1120     -45.121 -40.095  14.554  1.00  1.190          H  
ATOM  17340  HA  LEU C1120     -43.534 -38.279  16.274  1.00  1.120          H  
ATOM  17341 1HB  LEU C1120     -41.806 -38.264  14.589  1.00  1.590          H  
ATOM  17342 2HB  LEU C1120     -42.066 -39.850  15.272  1.00  1.590          H  
ATOM  17343  HG  LEU C1120     -43.411 -40.339  13.062  1.00  1.590          H  
ATOM  17344 1HD1 LEU C1120     -42.550 -39.096  11.106  1.00  1.590          H  
ATOM  17345 2HD1 LEU C1120     -43.436 -38.006  12.149  1.00  1.590          H  
ATOM  17346 3HD1 LEU C1120     -41.675 -37.983  12.175  1.00  1.590          H  
ATOM  17347 1HD2 LEU C1120     -41.249 -41.041  12.044  1.00  1.590          H  
ATOM  17348 2HD2 LEU C1120     -40.373 -39.955  13.152  1.00  1.590          H  
ATOM  17349 3HD2 LEU C1120     -41.253 -41.362  13.795  1.00  1.590          H  
ATOM  17350  N   GLN C1121     -45.666 -37.511  14.231  1.00  1.050          N  
ATOM  17351  CA  GLN C1121     -46.289 -36.489  13.424  1.00  1.210          C  
ATOM  17352  C   GLN C1121     -46.566 -35.259  14.262  1.00  1.120          C  
ATOM  17353  O   GLN C1121     -46.299 -34.128  13.828  1.00  1.150          O  
ATOM  17354  CB  GLN C1121     -47.540 -37.066  12.759  1.00  1.630          C  
ATOM  17355  CG  GLN C1121     -47.231 -38.040  11.564  1.00  1.630          C  
ATOM  17356  CD  GLN C1121     -46.752 -39.486  11.927  1.00  1.630          C  
ATOM  17357  OE1 GLN C1121     -46.045 -39.765  12.910  1.00  1.630          O  
ATOM  17358  NE2 GLN C1121     -47.163 -40.427  11.086  1.00  1.630          N  
ATOM  17359  H   GLN C1121     -46.208 -38.289  14.601  1.00  1.260          H  
ATOM  17360  HA  GLN C1121     -45.596 -36.206  12.633  1.00  1.450          H  
ATOM  17361 1HB  GLN C1121     -48.121 -37.615  13.506  1.00  1.960          H  
ATOM  17362 2HB  GLN C1121     -48.167 -36.252  12.393  1.00  1.960          H  
ATOM  17363 1HG  GLN C1121     -48.131 -38.133  10.958  1.00  1.960          H  
ATOM  17364 2HG  GLN C1121     -46.439 -37.582  10.970  1.00  1.960          H  
ATOM  17365 1HE2 GLN C1121     -46.903 -41.381  11.238  1.00  1.960          H  
ATOM  17366 2HE2 GLN C1121     -47.729 -40.183  10.296  1.00  1.960          H  
ATOM  17367  N   ASP C1122     -46.986 -35.462  15.508  1.00  1.020          N  
ATOM  17368  CA  ASP C1122     -47.226 -34.309  16.347  1.00  1.020          C  
ATOM  17369  C   ASP C1122     -45.878 -33.808  16.829  1.00  0.860          C  
ATOM  17370  O   ASP C1122     -45.715 -32.622  17.092  1.00  0.940          O  
ATOM  17371  CB  ASP C1122     -48.116 -34.648  17.512  1.00  1.430          C  
ATOM  17372  CG  ASP C1122     -49.524 -35.038  17.074  1.00  1.430          C  
ATOM  17373  OD1 ASP C1122     -49.948 -34.709  16.000  1.00  1.430          O  
ATOM  17374  OD2 ASP C1122     -50.158 -35.686  17.838  1.00  1.430          O  
ATOM  17375  H   ASP C1122     -47.203 -36.412  15.841  1.00  1.220          H  
ATOM  17376  HA  ASP C1122     -47.702 -33.527  15.756  1.00  1.220          H  
ATOM  17377 1HB  ASP C1122     -47.652 -35.436  18.076  1.00  1.710          H  
ATOM  17378 2HB  ASP C1122     -48.196 -33.789  18.162  1.00  1.710          H  
ATOM  17379  N   VAL C1123     -44.901 -34.716  16.908  1.00  0.670          N  
ATOM  17380  CA  VAL C1123     -43.557 -34.382  17.342  1.00  0.500          C  
ATOM  17381  C   VAL C1123     -42.960 -33.402  16.341  1.00  0.570          C  
ATOM  17382  O   VAL C1123     -42.418 -32.370  16.744  1.00  0.550          O  
ATOM  17383  CB  VAL C1123     -42.690 -35.665  17.423  1.00  0.770          C  
ATOM  17384  CG1 VAL C1123     -41.258 -35.362  17.684  1.00  0.770          C  
ATOM  17385  CG2 VAL C1123     -43.231 -36.571  18.498  1.00  0.770          C  
ATOM  17386  H   VAL C1123     -45.118 -35.676  16.682  1.00  0.800          H  
ATOM  17387  HA  VAL C1123     -43.608 -33.907  18.323  1.00  0.600          H  
ATOM  17388  HB  VAL C1123     -42.712 -36.159  16.480  1.00  0.920          H  
ATOM  17389 1HG1 VAL C1123     -40.688 -36.292  17.719  1.00  0.920          H  
ATOM  17390 2HG1 VAL C1123     -40.869 -34.746  16.899  1.00  0.920          H  
ATOM  17391 3HG1 VAL C1123     -41.164 -34.865  18.605  1.00  0.920          H  
ATOM  17392 1HG2 VAL C1123     -42.627 -37.465  18.535  1.00  0.920          H  
ATOM  17393 2HG2 VAL C1123     -43.190 -36.076  19.443  1.00  0.920          H  
ATOM  17394 3HG2 VAL C1123     -44.261 -36.840  18.276  1.00  0.920          H  
ATOM  17395  N   GLU C1124     -43.069 -33.696  15.035  1.00  0.700          N  
ATOM  17396  CA  GLU C1124     -42.552 -32.767  14.040  1.00  0.780          C  
ATOM  17397  C   GLU C1124     -43.274 -31.413  14.084  1.00  0.860          C  
ATOM  17398  O   GLU C1124     -42.628 -30.364  13.949  1.00  0.880          O  
ATOM  17399  CB  GLU C1124     -42.639 -33.349  12.625  1.00  1.060          C  
ATOM  17400  CG  GLU C1124     -41.648 -34.505  12.304  1.00  1.060          C  
ATOM  17401  CD  GLU C1124     -41.802 -35.021  10.870  1.00  1.060          C  
ATOM  17402  OE1 GLU C1124     -42.794 -34.706  10.256  1.00  1.060          O  
ATOM  17403  OE2 GLU C1124     -40.925 -35.698  10.392  1.00  1.060          O  
ATOM  17404  H   GLU C1124     -43.487 -34.583  14.732  1.00  0.840          H  
ATOM  17405  HA  GLU C1124     -41.500 -32.594  14.265  1.00  0.940          H  
ATOM  17406 1HB  GLU C1124     -43.649 -33.744  12.477  1.00  1.270          H  
ATOM  17407 2HB  GLU C1124     -42.490 -32.556  11.895  1.00  1.270          H  
ATOM  17408 1HG  GLU C1124     -40.623 -34.168  12.458  1.00  1.270          H  
ATOM  17409 2HG  GLU C1124     -41.830 -35.325  12.994  1.00  1.270          H  
ATOM  17410  N   ARG C1125     -44.609 -31.415  14.298  1.00  0.930          N  
ATOM  17411  CA  ARG C1125     -45.316 -30.135  14.351  1.00  1.040          C  
ATOM  17412  C   ARG C1125     -44.857 -29.297  15.531  1.00  0.940          C  
ATOM  17413  O   ARG C1125     -44.656 -28.086  15.396  1.00  0.980          O  
ATOM  17414  CB  ARG C1125     -46.826 -30.298  14.513  1.00  1.410          C  
ATOM  17415  CG  ARG C1125     -47.640 -30.860  13.352  1.00  1.410          C  
ATOM  17416  CD  ARG C1125     -47.626 -29.977  12.153  1.00  1.410          C  
ATOM  17417  NE  ARG C1125     -48.644 -30.383  11.198  1.00  1.410          N  
ATOM  17418  CZ  ARG C1125     -48.705 -30.067   9.893  1.00  1.410          C  
ATOM  17419  NH1 ARG C1125     -47.768 -29.346   9.303  1.00  1.410          N  
ATOM  17420  NH2 ARG C1125     -49.751 -30.506   9.223  1.00  1.410          N  
ATOM  17421  H   ARG C1125     -45.116 -32.306  14.364  1.00  1.120          H  
ATOM  17422  HA  ARG C1125     -45.104 -29.586  13.436  1.00  1.250          H  
ATOM  17423 1HB  ARG C1125     -47.015 -30.961  15.361  1.00  1.690          H  
ATOM  17424 2HB  ARG C1125     -47.258 -29.333  14.772  1.00  1.690          H  
ATOM  17425 1HG  ARG C1125     -47.229 -31.826  13.061  1.00  1.690          H  
ATOM  17426 2HG  ARG C1125     -48.679 -30.996  13.665  1.00  1.690          H  
ATOM  17427 1HD  ARG C1125     -47.817 -28.943  12.447  1.00  1.690          H  
ATOM  17428 2HD  ARG C1125     -46.654 -30.052  11.672  1.00  1.690          H  
ATOM  17429  HE  ARG C1125     -49.444 -30.929  11.554  1.00  1.690          H  
ATOM  17430 1HH1 ARG C1125     -46.975 -29.015   9.828  1.00  1.690          H  
ATOM  17431 2HH1 ARG C1125     -47.845 -29.124   8.321  1.00  1.690          H  
ATOM  17432 1HH2 ARG C1125     -50.464 -31.048   9.748  1.00  1.690          H  
ATOM  17433 2HH2 ARG C1125     -49.864 -30.306   8.243  1.00  1.690          H  
ATOM  17434  N   MET C1126     -44.671 -29.945  16.684  1.00  0.830          N  
ATOM  17435  CA  MET C1126     -44.230 -29.253  17.880  1.00  0.750          C  
ATOM  17436  C   MET C1126     -42.836 -28.693  17.719  1.00  0.640          C  
ATOM  17437  O   MET C1126     -42.601 -27.515  17.974  1.00  0.630          O  
ATOM  17438  CB  MET C1126     -44.264 -30.203  19.068  1.00  1.080          C  
ATOM  17439  CG  MET C1126     -45.658 -30.582  19.498  1.00  1.080          C  
ATOM  17440  SD  MET C1126     -45.681 -31.807  20.797  1.00  1.080          S  
ATOM  17441  CE  MET C1126     -47.448 -32.094  20.933  1.00  1.080          C  
ATOM  17442  H   MET C1126     -44.890 -30.946  16.739  1.00  1.000          H  
ATOM  17443  HA  MET C1126     -44.910 -28.422  18.069  1.00  0.900          H  
ATOM  17444 1HB  MET C1126     -43.734 -31.119  18.809  1.00  1.300          H  
ATOM  17445 2HB  MET C1126     -43.751 -29.747  19.918  1.00  1.300          H  
ATOM  17446 1HG  MET C1126     -46.161 -29.691  19.855  1.00  1.300          H  
ATOM  17447 2HG  MET C1126     -46.229 -30.944  18.665  1.00  1.300          H  
ATOM  17448 1HE  MET C1126     -47.646 -32.841  21.694  1.00  1.300          H  
ATOM  17449 2HE  MET C1126     -47.942 -31.159  21.199  1.00  1.300          H  
ATOM  17450 3HE  MET C1126     -47.833 -32.442  19.985  1.00  1.300          H  
ATOM  17451  N   ILE C1127     -41.908 -29.501  17.215  1.00  0.610          N  
ATOM  17452  CA  ILE C1127     -40.530 -29.061  17.109  1.00  0.590          C  
ATOM  17453  C   ILE C1127     -40.414 -27.864  16.189  1.00  0.700          C  
ATOM  17454  O   ILE C1127     -39.822 -26.843  16.550  1.00  0.700          O  
ATOM  17455  CB  ILE C1127     -39.611 -30.218  16.740  1.00  0.830          C  
ATOM  17456  CG1 ILE C1127     -39.613 -31.180  17.964  1.00  0.830          C  
ATOM  17457  CG2 ILE C1127     -38.178 -29.706  16.416  1.00  0.830          C  
ATOM  17458  CD1 ILE C1127     -39.020 -32.457  17.704  1.00  0.830          C  
ATOM  17459  H   ILE C1127     -42.154 -30.464  16.960  1.00  0.730          H  
ATOM  17460  HA  ILE C1127     -40.199 -28.767  18.083  1.00  0.710          H  
ATOM  17461  HB  ILE C1127     -40.027 -30.757  15.883  1.00  1.000          H  
ATOM  17462 1HG1 ILE C1127     -39.082 -30.718  18.780  1.00  1.000          H  
ATOM  17463 2HG1 ILE C1127     -40.638 -31.356  18.278  1.00  1.000          H  
ATOM  17464 1HG2 ILE C1127     -37.516 -30.523  16.169  1.00  1.000          H  
ATOM  17465 2HG2 ILE C1127     -38.207 -29.024  15.572  1.00  1.000          H  
ATOM  17466 3HG2 ILE C1127     -37.793 -29.191  17.268  1.00  1.000          H  
ATOM  17467 1HD1 ILE C1127     -39.060 -33.077  18.598  1.00  1.000          H  
ATOM  17468 2HD1 ILE C1127     -39.563 -32.928  16.905  1.00  1.000          H  
ATOM  17469 3HD1 ILE C1127     -38.012 -32.307  17.418  1.00  1.000          H  
ATOM  17470  N   GLY C1128     -41.067 -27.930  15.036  1.00  0.840          N  
ATOM  17471  CA  GLY C1128     -41.003 -26.851  14.068  1.00  1.000          C  
ATOM  17472  C   GLY C1128     -41.759 -25.592  14.501  1.00  1.010          C  
ATOM  17473  O   GLY C1128     -41.736 -24.588  13.781  1.00  1.140          O  
ATOM  17474  H   GLY C1128     -41.589 -28.781  14.788  1.00  1.010          H  
ATOM  17475 1HA  GLY C1128     -39.966 -26.604  13.868  1.00  1.200          H  
ATOM  17476 2HA  GLY C1128     -41.425 -27.208  13.130  1.00  1.200          H  
ATOM  17477  N   SER C1129     -42.460 -25.647  15.642  1.00  0.910          N  
ATOM  17478  CA  SER C1129     -43.232 -24.528  16.134  1.00  0.960          C  
ATOM  17479  C   SER C1129     -42.615 -23.810  17.334  1.00  0.860          C  
ATOM  17480  O   SER C1129     -43.229 -22.870  17.848  1.00  0.910          O  
ATOM  17481  CB  SER C1129     -44.623 -24.992  16.477  1.00  1.320          C  
ATOM  17482  OG  SER C1129     -45.270 -25.467  15.330  1.00  1.320          O  
ATOM  17483  H   SER C1129     -42.442 -26.482  16.229  1.00  1.090          H  
ATOM  17484  HA  SER C1129     -43.315 -23.804  15.327  1.00  1.150          H  
ATOM  17485 1HB  SER C1129     -44.576 -25.785  17.229  1.00  1.590          H  
ATOM  17486 2HB  SER C1129     -45.188 -24.165  16.905  1.00  1.590          H  
ATOM  17487  HG  SER C1129     -44.965 -26.401  15.232  1.00  1.590          H  
ATOM  17488  N   TYR C1130     -41.425 -24.225  17.792  1.00  0.750          N  
ATOM  17489  CA  TYR C1130     -40.812 -23.520  18.926  1.00  0.660          C  
ATOM  17490  C   TYR C1130     -40.070 -22.311  18.347  1.00  0.650          C  
ATOM  17491  O   TYR C1130     -39.577 -22.367  17.217  1.00  0.690          O  
ATOM  17492  CB  TYR C1130     -39.848 -24.412  19.737  1.00  0.960          C  
ATOM  17493  CG  TYR C1130     -40.511 -25.577  20.535  1.00  0.960          C  
ATOM  17494  CD1 TYR C1130     -40.513 -26.801  19.975  1.00  0.960          C  
ATOM  17495  CD2 TYR C1130     -41.107 -25.416  21.781  1.00  0.960          C  
ATOM  17496  CE1 TYR C1130     -41.107 -27.892  20.586  1.00  0.960          C  
ATOM  17497  CE2 TYR C1130     -41.720 -26.545  22.379  1.00  0.960          C  
ATOM  17498  CZ  TYR C1130     -41.712 -27.746  21.765  1.00  0.960          C  
ATOM  17499  OH  TYR C1130     -42.334 -28.812  22.338  1.00  0.960          O  
ATOM  17500  H   TYR C1130     -40.945 -25.021  17.352  1.00  0.900          H  
ATOM  17501  HA  TYR C1130     -41.589 -23.151  19.593  1.00  0.790          H  
ATOM  17502 1HB  TYR C1130     -39.095 -24.839  19.066  1.00  1.150          H  
ATOM  17503 2HB  TYR C1130     -39.324 -23.778  20.443  1.00  1.150          H  
ATOM  17504  HD1 TYR C1130     -40.041 -26.901  19.018  1.00  1.150          H  
ATOM  17505  HD2 TYR C1130     -41.126 -24.434  22.273  1.00  1.150          H  
ATOM  17506  HE1 TYR C1130     -41.106 -28.867  20.110  1.00  1.150          H  
ATOM  17507  HE2 TYR C1130     -42.221 -26.481  23.325  1.00  1.150          H  
ATOM  17508  HH  TYR C1130     -42.762 -28.525  23.153  1.00  1.150          H  
ATOM  17509  N   LYS C1131     -39.999 -21.205  19.094  1.00  0.600          N  
ATOM  17510  CA  LYS C1131     -39.280 -20.025  18.623  1.00  0.580          C  
ATOM  17511  C   LYS C1131     -38.003 -19.785  19.418  1.00  0.560          C  
ATOM  17512  O   LYS C1131     -36.998 -19.343  18.858  1.00  0.550          O  
ATOM  17513  CB  LYS C1131     -40.186 -18.792  18.683  1.00  0.820          C  
ATOM  17514  CG  LYS C1131     -41.479 -18.891  17.829  1.00  0.820          C  
ATOM  17515  CD  LYS C1131     -41.193 -19.023  16.324  1.00  0.820          C  
ATOM  17516  CE  LYS C1131     -42.488 -19.012  15.524  1.00  0.820          C  
ATOM  17517  NZ  LYS C1131     -42.245 -19.153  14.053  1.00  0.820          N  
ATOM  17518  H   LYS C1131     -40.423 -21.180  20.022  1.00  0.720          H  
ATOM  17519  HA  LYS C1131     -38.978 -20.190  17.593  1.00  0.700          H  
ATOM  17520 1HB  LYS C1131     -40.492 -18.631  19.721  1.00  0.980          H  
ATOM  17521 2HB  LYS C1131     -39.627 -17.913  18.368  1.00  0.980          H  
ATOM  17522 1HG  LYS C1131     -42.054 -19.764  18.149  1.00  0.980          H  
ATOM  17523 2HG  LYS C1131     -42.093 -18.004  17.994  1.00  0.980          H  
ATOM  17524 1HD  LYS C1131     -40.549 -18.208  15.992  1.00  0.980          H  
ATOM  17525 2HD  LYS C1131     -40.695 -19.972  16.125  1.00  0.980          H  
ATOM  17526 1HE  LYS C1131     -43.114 -19.839  15.859  1.00  0.980          H  
ATOM  17527 2HE  LYS C1131     -43.016 -18.072  15.709  1.00  0.980          H  
ATOM  17528 1HZ  LYS C1131     -43.132 -19.142  13.568  1.00  0.980          H  
ATOM  17529 2HZ  LYS C1131     -41.676 -18.384  13.727  1.00  0.980          H  
ATOM  17530 3HZ  LYS C1131     -41.768 -20.029  13.869  1.00  0.980          H  
ATOM  17531  N   LEU C1132     -38.038 -20.061  20.720  1.00  0.610          N  
ATOM  17532  CA  LEU C1132     -36.840 -19.866  21.526  1.00  0.590          C  
ATOM  17533  C   LEU C1132     -36.038 -21.157  21.548  1.00  0.600          C  
ATOM  17534  O   LEU C1132     -34.812 -21.128  21.439  1.00  0.640          O  
ATOM  17535  CB  LEU C1132     -37.128 -19.392  22.948  1.00  0.830          C  
ATOM  17536  CG  LEU C1132     -37.840 -18.020  23.099  1.00  0.830          C  
ATOM  17537  CD1 LEU C1132     -38.087 -17.757  24.568  1.00  0.830          C  
ATOM  17538  CD2 LEU C1132     -37.002 -16.895  22.498  1.00  0.830          C  
ATOM  17539  H   LEU C1132     -38.915 -20.399  21.120  1.00  0.730          H  
ATOM  17540  HA  LEU C1132     -36.236 -19.125  21.039  1.00  0.710          H  
ATOM  17541 1HB  LEU C1132     -37.729 -20.145  23.440  1.00  1.000          H  
ATOM  17542 2HB  LEU C1132     -36.171 -19.321  23.473  1.00  1.000          H  
ATOM  17543  HG  LEU C1132     -38.805 -18.063  22.592  1.00  1.000          H  
ATOM  17544 1HD1 LEU C1132     -38.613 -16.810  24.668  1.00  1.000          H  
ATOM  17545 2HD1 LEU C1132     -38.689 -18.547  24.981  1.00  1.000          H  
ATOM  17546 3HD1 LEU C1132     -37.138 -17.709  25.109  1.00  1.000          H  
ATOM  17547 1HD2 LEU C1132     -37.525 -15.948  22.623  1.00  1.000          H  
ATOM  17548 2HD2 LEU C1132     -36.041 -16.846  23.008  1.00  1.000          H  
ATOM  17549 3HD2 LEU C1132     -36.842 -17.064  21.440  1.00  1.000          H  
ATOM  17550  N   PHE C1133     -36.714 -22.298  21.608  1.00  0.560          N  
ATOM  17551  CA  PHE C1133     -35.952 -23.538  21.514  1.00  0.570          C  
ATOM  17552  C   PHE C1133     -35.639 -23.752  20.041  1.00  0.640          C  
ATOM  17553  O   PHE C1133     -36.539 -23.945  19.226  1.00  0.880          O  
ATOM  17554  CB  PHE C1133     -36.704 -24.745  22.072  1.00  0.790          C  
ATOM  17555  CG  PHE C1133     -36.746 -24.891  23.560  1.00  0.790          C  
ATOM  17556  CD1 PHE C1133     -37.563 -24.136  24.360  1.00  0.790          C  
ATOM  17557  CD2 PHE C1133     -35.959 -25.862  24.161  1.00  0.790          C  
ATOM  17558  CE1 PHE C1133     -37.573 -24.310  25.723  1.00  0.790          C  
ATOM  17559  CE2 PHE C1133     -35.974 -26.044  25.511  1.00  0.790          C  
ATOM  17560  CZ  PHE C1133     -36.780 -25.257  26.301  1.00  0.790          C  
ATOM  17561  H   PHE C1133     -37.734 -22.277  21.761  1.00  0.670          H  
ATOM  17562  HA  PHE C1133     -35.015 -23.427  22.059  1.00  0.680          H  
ATOM  17563 1HB  PHE C1133     -37.714 -24.746  21.713  1.00  0.950          H  
ATOM  17564 2HB  PHE C1133     -36.224 -25.596  21.669  1.00  0.950          H  
ATOM  17565  HD1 PHE C1133     -38.195 -23.388  23.915  1.00  0.950          H  
ATOM  17566  HD2 PHE C1133     -35.312 -26.484  23.547  1.00  0.950          H  
ATOM  17567  HE1 PHE C1133     -38.220 -23.687  26.339  1.00  0.950          H  
ATOM  17568  HE2 PHE C1133     -35.339 -26.809  25.947  1.00  0.950          H  
ATOM  17569  HZ  PHE C1133     -36.798 -25.388  27.376  1.00  0.950          H  
ATOM  17570  N   SER C1134     -34.354 -23.703  19.705  1.00  0.410          N  
ATOM  17571  CA  SER C1134     -33.883 -23.779  18.331  1.00  0.420          C  
ATOM  17572  C   SER C1134     -33.792 -25.193  17.843  1.00  0.530          C  
ATOM  17573  O   SER C1134     -33.841 -26.146  18.619  1.00  0.590          O  
ATOM  17574  CB  SER C1134     -32.519 -23.102  18.187  1.00  0.580          C  
ATOM  17575  OG  SER C1134     -32.593 -21.721  18.394  1.00  0.580          O  
ATOM  17576  H   SER C1134     -33.655 -23.577  20.441  1.00  0.490          H  
ATOM  17577  HA  SER C1134     -34.598 -23.243  17.700  1.00  0.500          H  
ATOM  17578 1HB  SER C1134     -31.842 -23.524  18.923  1.00  0.700          H  
ATOM  17579 2HB  SER C1134     -32.091 -23.303  17.212  1.00  0.700          H  
ATOM  17580  HG  SER C1134     -31.660 -21.406  18.436  1.00  0.700          H  
ATOM  17581  N   ILE C1135     -33.651 -25.331  16.546  1.00  0.570          N  
ATOM  17582  CA  ILE C1135     -33.492 -26.636  15.957  1.00  0.670          C  
ATOM  17583  C   ILE C1135     -32.020 -26.820  15.618  1.00  0.730          C  
ATOM  17584  O   ILE C1135     -31.446 -26.061  14.835  1.00  0.870          O  
ATOM  17585  CB  ILE C1135     -34.470 -26.773  14.765  1.00  0.900          C  
ATOM  17586  CG1 ILE C1135     -35.901 -26.638  15.343  1.00  0.900          C  
ATOM  17587  CG2 ILE C1135     -34.283 -28.089  14.022  1.00  0.900          C  
ATOM  17588  CD1 ILE C1135     -37.011 -26.484  14.364  1.00  0.900          C  
ATOM  17589  H   ILE C1135     -33.627 -24.508  15.959  1.00  0.680          H  
ATOM  17590  HA  ILE C1135     -33.766 -27.396  16.691  1.00  0.800          H  
ATOM  17591  HB  ILE C1135     -34.320 -25.942  14.085  1.00  1.080          H  
ATOM  17592 1HG1 ILE C1135     -36.097 -27.526  15.931  1.00  1.080          H  
ATOM  17593 2HG1 ILE C1135     -35.939 -25.778  15.999  1.00  1.080          H  
ATOM  17594 1HG2 ILE C1135     -34.977 -28.170  13.198  1.00  1.080          H  
ATOM  17595 2HG2 ILE C1135     -33.297 -28.121  13.642  1.00  1.080          H  
ATOM  17596 3HG2 ILE C1135     -34.443 -28.921  14.708  1.00  1.080          H  
ATOM  17597 1HD1 ILE C1135     -37.933 -26.408  14.929  1.00  1.080          H  
ATOM  17598 2HD1 ILE C1135     -36.870 -25.577  13.786  1.00  1.080          H  
ATOM  17599 3HD1 ILE C1135     -37.065 -27.338  13.701  1.00  1.080          H  
ATOM  17600  N   GLY C1136     -31.414 -27.823  16.241  1.00  0.670          N  
ATOM  17601  CA  GLY C1136     -29.991 -28.110  16.117  1.00  0.760          C  
ATOM  17602  C   GLY C1136     -29.696 -29.440  16.793  1.00  0.690          C  
ATOM  17603  O   GLY C1136     -30.506 -29.950  17.566  1.00  0.620          O  
ATOM  17604  H   GLY C1136     -31.968 -28.409  16.858  1.00  0.800          H  
ATOM  17605 1HA  GLY C1136     -29.677 -28.124  15.080  1.00  0.910          H  
ATOM  17606 2HA  GLY C1136     -29.417 -27.322  16.601  1.00  0.910          H  
ATOM  17607  N   PHE C1137     -28.534 -29.997  16.502  1.00  0.820          N  
ATOM  17608  CA  PHE C1137     -28.108 -31.267  17.053  1.00  0.840          C  
ATOM  17609  C   PHE C1137     -27.168 -30.974  18.213  1.00  1.020          C  
ATOM  17610  O   PHE C1137     -26.910 -29.809  18.518  1.00  2.050          O  
ATOM  17611  CB  PHE C1137     -27.463 -32.138  15.937  1.00  1.170          C  
ATOM  17612  CG  PHE C1137     -26.956 -33.482  16.374  1.00  1.170          C  
ATOM  17613  CD1 PHE C1137     -27.807 -34.511  16.682  1.00  1.170          C  
ATOM  17614  CD2 PHE C1137     -25.606 -33.695  16.480  1.00  1.170          C  
ATOM  17615  CE1 PHE C1137     -27.318 -35.720  17.117  1.00  1.170          C  
ATOM  17616  CE2 PHE C1137     -25.098 -34.888  16.905  1.00  1.170          C  
ATOM  17617  CZ  PHE C1137     -25.954 -35.904  17.234  1.00  1.170          C  
ATOM  17618  H   PHE C1137     -27.901 -29.524  15.857  1.00  0.980          H  
ATOM  17619  HA  PHE C1137     -28.976 -31.795  17.443  1.00  1.010          H  
ATOM  17620 1HB  PHE C1137     -28.187 -32.293  15.133  1.00  1.400          H  
ATOM  17621 2HB  PHE C1137     -26.622 -31.611  15.509  1.00  1.400          H  
ATOM  17622  HD1 PHE C1137     -28.863 -34.356  16.589  1.00  1.400          H  
ATOM  17623  HD2 PHE C1137     -24.953 -32.883  16.228  1.00  1.400          H  
ATOM  17624  HE1 PHE C1137     -28.005 -36.533  17.368  1.00  1.400          H  
ATOM  17625  HE2 PHE C1137     -24.018 -35.028  16.987  1.00  1.400          H  
ATOM  17626  HZ  PHE C1137     -25.558 -36.857  17.576  1.00  1.400          H  
ATOM  17627  N   SER C1138     -26.681 -32.020  18.860  1.00  0.370          N  
ATOM  17628  CA  SER C1138     -25.802 -31.925  20.006  1.00  0.410          C  
ATOM  17629  C   SER C1138     -26.536 -31.367  21.217  1.00  0.380          C  
ATOM  17630  O   SER C1138     -27.770 -31.467  21.332  1.00  0.420          O  
ATOM  17631  CB  SER C1138     -24.580 -31.068  19.694  1.00  0.560          C  
ATOM  17632  OG  SER C1138     -23.624 -31.207  20.699  1.00  0.560          O  
ATOM  17633  H   SER C1138     -26.941 -32.944  18.542  1.00  0.440          H  
ATOM  17634  HA  SER C1138     -25.453 -32.928  20.250  1.00  0.490          H  
ATOM  17635 1HB  SER C1138     -24.159 -31.364  18.734  1.00  0.670          H  
ATOM  17636 2HB  SER C1138     -24.848 -30.019  19.622  1.00  0.670          H  
ATOM  17637  HG  SER C1138     -22.921 -30.560  20.501  1.00  0.670          H  
ATOM  17638  N   TRP C1139     -25.761 -30.921  22.188  1.00  0.380          N  
ATOM  17639  CA  TRP C1139     -26.284 -30.454  23.458  1.00  0.400          C  
ATOM  17640  C   TRP C1139     -25.255 -29.678  24.255  1.00  0.370          C  
ATOM  17641  O   TRP C1139     -24.137 -29.491  23.806  1.00  0.380          O  
ATOM  17642  CB  TRP C1139     -26.819 -31.602  24.282  1.00  0.550          C  
ATOM  17643  CG  TRP C1139     -25.874 -32.668  24.670  1.00  0.550          C  
ATOM  17644  CD1 TRP C1139     -25.165 -32.671  25.820  1.00  0.550          C  
ATOM  17645  CD2 TRP C1139     -25.558 -33.931  24.002  1.00  0.550          C  
ATOM  17646  NE1 TRP C1139     -24.464 -33.800  25.929  1.00  0.550          N  
ATOM  17647  CE2 TRP C1139     -24.693 -34.598  24.821  1.00  0.550          C  
ATOM  17648  CE3 TRP C1139     -25.954 -34.539  22.798  1.00  0.550          C  
ATOM  17649  CZ2 TRP C1139     -24.199 -35.872  24.499  1.00  0.550          C  
ATOM  17650  CZ3 TRP C1139     -25.470 -35.792  22.479  1.00  0.550          C  
ATOM  17651  CH2 TRP C1139     -24.618 -36.444  23.308  1.00  0.550          C  
ATOM  17652  H   TRP C1139     -24.765 -30.889  22.004  1.00  0.460          H  
ATOM  17653  HA  TRP C1139     -27.119 -29.784  23.248  1.00  0.480          H  
ATOM  17654 1HB  TRP C1139     -27.207 -31.217  25.191  1.00  0.660          H  
ATOM  17655 2HB  TRP C1139     -27.632 -32.023  23.792  1.00  0.660          H  
ATOM  17656  HD1 TRP C1139     -25.174 -31.875  26.566  1.00  0.660          H  
ATOM  17657  HE1 TRP C1139     -23.866 -34.023  26.714  1.00  0.660          H  
ATOM  17658  HE3 TRP C1139     -26.620 -34.051  22.122  1.00  0.660          H  
ATOM  17659  HZ2 TRP C1139     -23.517 -36.418  25.144  1.00  0.660          H  
ATOM  17660  HZ3 TRP C1139     -25.794 -36.245  21.538  1.00  0.660          H  
ATOM  17661  HH2 TRP C1139     -24.252 -37.439  23.027  1.00  0.660          H  
ATOM  17662  N   GLY C1140     -25.669 -29.149  25.400  1.00  0.350          N  
ATOM  17663  CA  GLY C1140     -24.781 -28.500  26.360  1.00  0.340          C  
ATOM  17664  C   GLY C1140     -24.421 -27.052  26.080  1.00  0.370          C  
ATOM  17665  O   GLY C1140     -23.647 -26.441  26.820  1.00  0.520          O  
ATOM  17666  H   GLY C1140     -26.635 -29.296  25.690  1.00  0.420          H  
ATOM  17667 1HA  GLY C1140     -25.273 -28.541  27.323  1.00  0.410          H  
ATOM  17668 2HA  GLY C1140     -23.872 -29.089  26.448  1.00  0.410          H  
ATOM  17669  N   GLY C1141     -24.940 -26.492  25.010  1.00  0.340          N  
ATOM  17670  CA  GLY C1141     -24.596 -25.121  24.705  1.00  0.400          C  
ATOM  17671  C   GLY C1141     -25.522 -24.156  25.429  1.00  0.260          C  
ATOM  17672  O   GLY C1141     -26.554 -24.549  25.968  1.00  0.220          O  
ATOM  17673  H   GLY C1141     -25.564 -27.021  24.420  1.00  0.410          H  
ATOM  17674 1HA  GLY C1141     -23.568 -24.940  24.993  1.00  0.480          H  
ATOM  17675 2HA  GLY C1141     -24.661 -24.958  23.630  1.00  0.480          H  
ATOM  17676  N   PHE C1142     -25.206 -22.872  25.347  1.00  0.230          N  
ATOM  17677  CA  PHE C1142     -26.027 -21.807  25.913  1.00  0.200          C  
ATOM  17678  C   PHE C1142     -27.477 -21.841  25.447  1.00  0.150          C  
ATOM  17679  O   PHE C1142     -28.402 -21.656  26.244  1.00  0.200          O  
ATOM  17680  CB  PHE C1142     -25.485 -20.451  25.490  1.00  0.290          C  
ATOM  17681  CG  PHE C1142     -26.385 -19.324  25.892  1.00  0.290          C  
ATOM  17682  CD1 PHE C1142     -26.304 -18.811  27.126  1.00  0.290          C  
ATOM  17683  CD2 PHE C1142     -27.347 -18.804  25.024  1.00  0.290          C  
ATOM  17684  CE1 PHE C1142     -27.135 -17.801  27.530  1.00  0.290          C  
ATOM  17685  CE2 PHE C1142     -28.177 -17.811  25.431  1.00  0.290          C  
ATOM  17686  CZ  PHE C1142     -28.069 -17.305  26.685  1.00  0.290          C  
ATOM  17687  H   PHE C1142     -24.293 -22.649  24.954  1.00  0.280          H  
ATOM  17688  HA  PHE C1142     -26.000 -21.897  27.000  1.00  0.240          H  
ATOM  17689 1HB  PHE C1142     -24.503 -20.291  25.936  1.00  0.350          H  
ATOM  17690 2HB  PHE C1142     -25.371 -20.444  24.420  1.00  0.350          H  
ATOM  17691  HD1 PHE C1142     -25.575 -19.226  27.802  1.00  0.350          H  
ATOM  17692  HD2 PHE C1142     -27.450 -19.207  24.016  1.00  0.350          H  
ATOM  17693  HE1 PHE C1142     -27.062 -17.388  28.535  1.00  0.350          H  
ATOM  17694  HE2 PHE C1142     -28.938 -17.422  24.760  1.00  0.350          H  
ATOM  17695  HZ  PHE C1142     -28.732 -16.505  27.018  1.00  0.350          H  
ATOM  17696  N   GLU C1143     -27.639 -21.953  24.128  1.00  0.140          N  
ATOM  17697  CA  GLU C1143     -28.917 -21.899  23.420  1.00  0.220          C  
ATOM  17698  C   GLU C1143     -29.777 -23.145  23.602  1.00  0.210          C  
ATOM  17699  O   GLU C1143     -29.320 -24.260  23.349  1.00  0.210          O  
ATOM  17700  CB  GLU C1143     -28.595 -21.697  21.935  1.00  0.280          C  
ATOM  17701  CG  GLU C1143     -29.744 -21.542  20.977  1.00  0.280          C  
ATOM  17702  CD  GLU C1143     -29.208 -21.244  19.591  1.00  0.280          C  
ATOM  17703  OE1 GLU C1143     -28.012 -21.310  19.434  1.00  0.280          O  
ATOM  17704  OE2 GLU C1143     -29.968 -20.973  18.697  1.00  0.280          O  
ATOM  17705  H   GLU C1143     -26.802 -22.118  23.585  1.00  0.170          H  
ATOM  17706  HA  GLU C1143     -29.482 -21.039  23.791  1.00  0.260          H  
ATOM  17707 1HB  GLU C1143     -27.978 -20.813  21.827  1.00  0.330          H  
ATOM  17708 2HB  GLU C1143     -28.001 -22.549  21.588  1.00  0.330          H  
ATOM  17709 1HG  GLU C1143     -30.354 -22.453  20.956  1.00  0.330          H  
ATOM  17710 2HG  GLU C1143     -30.375 -20.713  21.309  1.00  0.330          H  
ATOM  17711  N   SER C1144     -31.043 -22.947  23.993  1.00  0.230          N  
ATOM  17712  CA  SER C1144     -31.978 -24.062  24.146  1.00  0.220          C  
ATOM  17713  C   SER C1144     -32.271 -24.744  22.789  1.00  0.230          C  
ATOM  17714  O   SER C1144     -32.438 -24.045  21.781  1.00  0.260          O  
ATOM  17715  CB  SER C1144     -33.254 -23.548  24.791  1.00  0.310          C  
ATOM  17716  OG  SER C1144     -33.046 -23.119  26.120  1.00  0.310          O  
ATOM  17717  H   SER C1144     -31.374 -21.990  24.193  1.00  0.280          H  
ATOM  17718  HA  SER C1144     -31.517 -24.794  24.807  1.00  0.260          H  
ATOM  17719 1HB  SER C1144     -33.646 -22.716  24.198  1.00  0.370          H  
ATOM  17720 2HB  SER C1144     -33.966 -24.300  24.785  1.00  0.370          H  
ATOM  17721  HG  SER C1144     -33.855 -22.648  26.368  1.00  0.370          H  
ATOM  17722  N   LEU C1145     -32.346 -26.092  22.783  1.00  0.300          N  
ATOM  17723  CA  LEU C1145     -32.597 -26.893  21.559  1.00  0.450          C  
ATOM  17724  C   LEU C1145     -33.719 -27.951  21.646  1.00  0.350          C  
ATOM  17725  O   LEU C1145     -33.947 -28.557  22.698  1.00  0.190          O  
ATOM  17726  CB  LEU C1145     -31.332 -27.699  21.145  1.00  0.570          C  
ATOM  17727  CG  LEU C1145     -29.997 -26.948  20.840  1.00  0.570          C  
ATOM  17728  CD1 LEU C1145     -28.885 -28.010  20.650  1.00  0.570          C  
ATOM  17729  CD2 LEU C1145     -30.135 -26.077  19.604  1.00  0.570          C  
ATOM  17730  H   LEU C1145     -32.245 -26.549  23.688  1.00  0.360          H  
ATOM  17731  HA  LEU C1145     -32.860 -26.204  20.772  1.00  0.540          H  
ATOM  17732 1HB  LEU C1145     -31.117 -28.412  21.919  1.00  0.680          H  
ATOM  17733 2HB  LEU C1145     -31.584 -28.271  20.244  1.00  0.680          H  
ATOM  17734  HG  LEU C1145     -29.729 -26.320  21.693  1.00  0.680          H  
ATOM  17735 1HD1 LEU C1145     -27.934 -27.523  20.453  1.00  0.680          H  
ATOM  17736 2HD1 LEU C1145     -28.799 -28.616  21.553  1.00  0.680          H  
ATOM  17737 3HD1 LEU C1145     -29.131 -28.667  19.808  1.00  0.680          H  
ATOM  17738 1HD2 LEU C1145     -29.192 -25.573  19.407  1.00  0.680          H  
ATOM  17739 2HD2 LEU C1145     -30.402 -26.692  18.752  1.00  0.680          H  
ATOM  17740 3HD2 LEU C1145     -30.908 -25.341  19.780  1.00  0.680          H  
ATOM  17741  N   VAL C1146     -34.347 -28.217  20.490  1.00  0.520          N  
ATOM  17742  CA  VAL C1146     -35.322 -29.315  20.279  1.00  0.520          C  
ATOM  17743  C   VAL C1146     -35.019 -30.235  19.068  1.00  0.730          C  
ATOM  17744  O   VAL C1146     -34.691 -29.757  17.980  1.00  1.000          O  
ATOM  17745  CB  VAL C1146     -36.751 -28.768  20.149  1.00  0.730          C  
ATOM  17746  CG1 VAL C1146     -37.266 -28.375  21.482  1.00  0.730          C  
ATOM  17747  CG2 VAL C1146     -36.743 -27.519  19.219  1.00  0.730          C  
ATOM  17748  H   VAL C1146     -34.114 -27.613  19.698  1.00  0.620          H  
ATOM  17749  HA  VAL C1146     -35.296 -29.932  21.171  1.00  0.620          H  
ATOM  17750  HB  VAL C1146     -37.391 -29.534  19.743  1.00  0.870          H  
ATOM  17751 1HG1 VAL C1146     -38.269 -27.993  21.405  1.00  0.870          H  
ATOM  17752 2HG1 VAL C1146     -37.257 -29.260  22.103  1.00  0.870          H  
ATOM  17753 3HG1 VAL C1146     -36.642 -27.652  21.916  1.00  0.870          H  
ATOM  17754 1HG2 VAL C1146     -37.741 -27.126  19.106  1.00  0.870          H  
ATOM  17755 2HG2 VAL C1146     -36.113 -26.746  19.630  1.00  0.870          H  
ATOM  17756 3HG2 VAL C1146     -36.359 -27.786  18.249  1.00  0.870          H  
ATOM  17757  N   MET C1147     -35.202 -31.557  19.269  1.00  0.640          N  
ATOM  17758  CA  MET C1147     -35.002 -32.570  18.206  1.00  0.880          C  
ATOM  17759  C   MET C1147     -35.949 -33.789  18.225  1.00  0.890          C  
ATOM  17760  O   MET C1147     -36.402 -34.263  19.274  1.00  0.870          O  
ATOM  17761  CB  MET C1147     -33.554 -33.100  18.220  1.00  1.140          C  
ATOM  17762  CG  MET C1147     -33.249 -34.183  17.113  1.00  1.140          C  
ATOM  17763  SD  MET C1147     -31.548 -34.634  16.947  1.00  1.140          S  
ATOM  17764  CE  MET C1147     -31.352 -35.875  18.194  1.00  1.140          C  
ATOM  17765  H   MET C1147     -35.456 -31.849  20.217  1.00  0.770          H  
ATOM  17766  HA  MET C1147     -35.163 -32.070  17.252  1.00  1.060          H  
ATOM  17767 1HB  MET C1147     -32.862 -32.267  18.068  1.00  1.360          H  
ATOM  17768 2HB  MET C1147     -33.338 -33.537  19.183  1.00  1.360          H  
ATOM  17769 1HG  MET C1147     -33.757 -35.096  17.389  1.00  1.360          H  
ATOM  17770 2HG  MET C1147     -33.624 -33.885  16.152  1.00  1.360          H  
ATOM  17771 1HE  MET C1147     -30.329 -36.250  18.186  1.00  1.360          H  
ATOM  17772 2HE  MET C1147     -31.562 -35.459  19.137  1.00  1.360          H  
ATOM  17773 3HE  MET C1147     -32.035 -36.694  17.998  1.00  1.360          H  
ATOM  17774  N   CYS C1148     -36.242 -34.318  17.028  1.00  0.940          N  
ATOM  17775  CA  CYS C1148     -36.977 -35.569  16.876  1.00  1.000          C  
ATOM  17776  C   CYS C1148     -36.006 -36.743  16.743  1.00  0.860          C  
ATOM  17777  O   CYS C1148     -35.379 -36.939  15.696  1.00  0.540          O  
ATOM  17778  CB  CYS C1148     -37.907 -35.525  15.663  1.00  1.380          C  
ATOM  17779  SG  CYS C1148     -38.758 -37.102  15.328  1.00  1.380          S  
ATOM  17780  H   CYS C1148     -35.902 -33.846  16.196  1.00  1.130          H  
ATOM  17781  HA  CYS C1148     -37.589 -35.725  17.770  1.00  1.200          H  
ATOM  17782 1HB  CYS C1148     -38.667 -34.768  15.816  1.00  1.650          H  
ATOM  17783 2HB  CYS C1148     -37.343 -35.231  14.788  1.00  1.650          H  
ATOM  17784  N   PHE C1149     -35.895 -37.516  17.810  1.00  1.240          N  
ATOM  17785  CA  PHE C1149     -34.940 -38.618  17.943  1.00  1.300          C  
ATOM  17786  C   PHE C1149     -35.097 -39.654  16.837  1.00  1.030          C  
ATOM  17787  O   PHE C1149     -34.126 -40.108  16.225  1.00  1.110          O  
ATOM  17788  CB  PHE C1149     -35.092 -39.294  19.297  1.00  1.800          C  
ATOM  17789  CG  PHE C1149     -34.069 -40.329  19.549  1.00  1.800          C  
ATOM  17790  CD1 PHE C1149     -32.801 -39.949  19.961  1.00  1.800          C  
ATOM  17791  CD2 PHE C1149     -34.342 -41.671  19.388  1.00  1.800          C  
ATOM  17792  CE1 PHE C1149     -31.842 -40.882  20.210  1.00  1.800          C  
ATOM  17793  CE2 PHE C1149     -33.377 -42.596  19.641  1.00  1.800          C  
ATOM  17794  CZ  PHE C1149     -32.128 -42.202  20.058  1.00  1.800          C  
ATOM  17795  H   PHE C1149     -36.489 -37.276  18.596  1.00  1.490          H  
ATOM  17796  HA  PHE C1149     -33.933 -38.206  17.876  1.00  1.560          H  
ATOM  17797 1HB  PHE C1149     -35.043 -38.553  20.094  1.00  2.160          H  
ATOM  17798 2HB  PHE C1149     -36.070 -39.775  19.352  1.00  2.160          H  
ATOM  17799  HD1 PHE C1149     -32.570 -38.891  20.090  1.00  2.160          H  
ATOM  17800  HD2 PHE C1149     -35.341 -41.996  19.054  1.00  2.160          H  
ATOM  17801  HE1 PHE C1149     -30.851 -40.571  20.540  1.00  2.160          H  
ATOM  17802  HE2 PHE C1149     -33.600 -43.654  19.520  1.00  2.160          H  
ATOM  17803  HZ  PHE C1149     -31.366 -42.945  20.271  1.00  2.160          H  
ATOM  17804  N   ASP C1150     -36.340 -39.992  16.552  1.00  1.080          N  
ATOM  17805  CA  ASP C1150     -36.663 -41.013  15.572  1.00  1.100          C  
ATOM  17806  C   ASP C1150     -36.710 -40.475  14.142  1.00  1.060          C  
ATOM  17807  O   ASP C1150     -37.056 -41.206  13.212  1.00  1.340          O  
ATOM  17808  CB  ASP C1150     -38.010 -41.634  15.928  1.00  1.530          C  
ATOM  17809  CG  ASP C1150     -37.963 -42.442  17.232  1.00  1.530          C  
ATOM  17810  OD1 ASP C1150     -36.950 -43.032  17.530  1.00  1.530          O  
ATOM  17811  OD2 ASP C1150     -38.937 -42.416  17.942  1.00  1.530          O  
ATOM  17812  H   ASP C1150     -37.088 -39.570  17.090  1.00  1.300          H  
ATOM  17813  HA  ASP C1150     -35.897 -41.786  15.621  1.00  1.320          H  
ATOM  17814 1HB  ASP C1150     -38.753 -40.837  16.034  1.00  1.840          H  
ATOM  17815 2HB  ASP C1150     -38.345 -42.280  15.116  1.00  1.840          H  
ATOM  17816  N   CYS C1151     -36.373 -39.197  13.962  1.00  0.830          N  
ATOM  17817  CA  CYS C1151     -36.382 -38.573  12.650  1.00  1.030          C  
ATOM  17818  C   CYS C1151     -34.951 -38.262  12.199  1.00  0.980          C  
ATOM  17819  O   CYS C1151     -34.663 -38.246  11.001  1.00  1.180          O  
ATOM  17820  CB  CYS C1151     -37.120 -37.239  12.688  1.00  1.360          C  
ATOM  17821  SG  CYS C1151     -38.862 -37.266  13.288  1.00  1.360          S  
ATOM  17822  H   CYS C1151     -36.081 -38.629  14.755  1.00  1.000          H  
ATOM  17823  HA  CYS C1151     -36.855 -39.243  11.934  1.00  1.240          H  
ATOM  17824 1HB  CYS C1151     -36.545 -36.567  13.293  1.00  1.630          H  
ATOM  17825 2HB  CYS C1151     -37.128 -36.815  11.681  1.00  1.630          H  
ATOM  17826  N   THR C1152     -34.051 -38.033  13.170  1.00  0.920          N  
ATOM  17827  CA  THR C1152     -32.671 -37.606  12.898  1.00  1.100          C  
ATOM  17828  C   THR C1152     -31.619 -38.683  13.172  1.00  1.020          C  
ATOM  17829  O   THR C1152     -31.079 -39.110  12.152  1.00  1.670          O  
ATOM  17830  CB  THR C1152     -32.336 -36.362  13.731  1.00  1.470          C  
ATOM  17831  OG1 THR C1152     -33.244 -35.322  13.381  1.00  1.470          O  
ATOM  17832  CG2 THR C1152     -30.921 -35.909  13.455  1.00  1.470          C  
ATOM  17833  H   THR C1152     -34.367 -38.054  14.138  1.00  1.100          H  
ATOM  17834  HA  THR C1152     -32.604 -37.334  11.846  1.00  1.320          H  
ATOM  17835  HB  THR C1152     -32.453 -36.592  14.791  1.00  1.760          H  
ATOM  17836  HG1 THR C1152     -34.100 -35.523  13.774  1.00  1.760          H  
ATOM  17837 1HG2 THR C1152     -30.707 -35.024  14.044  1.00  1.760          H  
ATOM  17838 2HG2 THR C1152     -30.212 -36.694  13.725  1.00  1.760          H  
ATOM  17839 3HG2 THR C1152     -30.819 -35.677  12.393  1.00  1.760          H  
ATOM  17840  N   THR C1153     -31.992 -39.540  14.113  1.00  1.380          N  
ATOM  17841  CA  THR C1153     -30.912 -40.255  14.789  1.00  1.160          C  
ATOM  17842  C   THR C1153     -31.123 -41.726  14.468  1.00  0.980          C  
ATOM  17843  O   THR C1153     -30.293 -42.364  13.806  1.00  0.960          O  
ATOM  17844  CB  THR C1153     -30.869 -39.995  16.318  1.00  1.710          C  
ATOM  17845  OG1 THR C1153     -30.677 -38.603  16.540  1.00  1.710          O  
ATOM  17846  CG2 THR C1153     -29.724 -40.742  16.967  1.00  1.710          C  
ATOM  17847  H   THR C1153     -32.708 -40.189  13.823  1.00  1.660          H  
ATOM  17848  HA  THR C1153     -29.957 -39.950  14.364  1.00  1.390          H  
ATOM  17849  HB  THR C1153     -31.794 -40.313  16.780  1.00  2.050          H  
ATOM  17850  HG1 THR C1153     -31.489 -38.155  16.298  1.00  2.050          H  
ATOM  17851 1HG2 THR C1153     -29.718 -40.524  18.030  1.00  2.050          H  
ATOM  17852 2HG2 THR C1153     -29.840 -41.799  16.824  1.00  2.050          H  
ATOM  17853 3HG2 THR C1153     -28.785 -40.421  16.523  1.00  2.050          H  
ATOM  17854  N   TYR C1154     -32.289 -42.246  14.844  1.00  1.170          N  
ATOM  17855  CA  TYR C1154     -32.543 -43.663  14.610  1.00  1.440          C  
ATOM  17856  C   TYR C1154     -32.897 -44.080  13.200  1.00  1.460          C  
ATOM  17857  O   TYR C1154     -33.116 -45.257  12.954  1.00  1.790          O  
ATOM  17858  CB  TYR C1154     -33.510 -44.287  15.612  1.00  1.910          C  
ATOM  17859  CG  TYR C1154     -32.825 -44.837  16.854  1.00  1.910          C  
ATOM  17860  CD1 TYR C1154     -31.595 -44.373  17.305  1.00  1.910          C  
ATOM  17861  CD2 TYR C1154     -33.421 -45.899  17.497  1.00  1.910          C  
ATOM  17862  CE1 TYR C1154     -30.997 -44.965  18.383  1.00  1.910          C  
ATOM  17863  CE2 TYR C1154     -32.823 -46.486  18.574  1.00  1.910          C  
ATOM  17864  CZ  TYR C1154     -31.611 -46.021  19.017  1.00  1.910          C  
ATOM  17865  OH  TYR C1154     -31.004 -46.606  20.093  1.00  1.910          O  
ATOM  17866  H   TYR C1154     -32.967 -41.655  15.346  1.00  1.400          H  
ATOM  17867  HA  TYR C1154     -31.602 -44.161  14.792  1.00  1.730          H  
ATOM  17868 1HB  TYR C1154     -34.230 -43.532  15.936  1.00  2.290          H  
ATOM  17869 2HB  TYR C1154     -34.069 -45.092  15.141  1.00  2.290          H  
ATOM  17870  HD1 TYR C1154     -31.103 -43.559  16.826  1.00  2.290          H  
ATOM  17871  HD2 TYR C1154     -34.369 -46.276  17.144  1.00  2.290          H  
ATOM  17872  HE1 TYR C1154     -30.045 -44.604  18.739  1.00  2.290          H  
ATOM  17873  HE2 TYR C1154     -33.308 -47.330  19.073  1.00  2.290          H  
ATOM  17874  HH  TYR C1154     -31.577 -47.292  20.450  1.00  2.290          H  
ATOM  17875  N   ARG C1155     -32.810 -43.195  12.225  1.00  1.260          N  
ATOM  17876  CA  ARG C1155     -32.888 -42.882  10.819  1.00  1.500          C  
ATOM  17877  C   ARG C1155     -31.924 -43.852  10.161  1.00  1.700          C  
ATOM  17878  O   ARG C1155     -32.214 -44.414   9.105  1.00  2.140          O  
ATOM  17879  CB  ARG C1155     -32.473 -41.456  10.530  1.00  2.000          C  
ATOM  17880  CG  ARG C1155     -32.474 -41.038   9.046  1.00  2.000          C  
ATOM  17881  CD  ARG C1155     -32.043 -39.615   8.908  1.00  2.000          C  
ATOM  17882  NE  ARG C1155     -30.695 -39.422   9.415  1.00  2.000          N  
ATOM  17883  CZ  ARG C1155     -29.530 -39.616   8.739  1.00  2.000          C  
ATOM  17884  NH1 ARG C1155     -29.526 -39.981   7.463  1.00  2.000          N  
ATOM  17885  NH2 ARG C1155     -28.378 -39.435   9.372  1.00  2.000          N  
ATOM  17886  H   ARG C1155     -33.001 -44.079  11.774  1.00  1.510          H  
ATOM  17887  HA  ARG C1155     -33.899 -43.057  10.452  1.00  1.800          H  
ATOM  17888 1HB  ARG C1155     -33.129 -40.770  11.067  1.00  2.400          H  
ATOM  17889 2HB  ARG C1155     -31.467 -41.309  10.914  1.00  2.400          H  
ATOM  17890 1HG  ARG C1155     -31.786 -41.668   8.484  1.00  2.400          H  
ATOM  17891 2HG  ARG C1155     -33.478 -41.137   8.637  1.00  2.400          H  
ATOM  17892 1HD  ARG C1155     -32.078 -39.300   7.870  1.00  2.400          H  
ATOM  17893 2HD  ARG C1155     -32.710 -38.984   9.498  1.00  2.400          H  
ATOM  17894  HE  ARG C1155     -30.644 -39.158  10.409  1.00  2.400          H  
ATOM  17895 1HH1 ARG C1155     -30.395 -40.119   6.970  1.00  2.400          H  
ATOM  17896 2HH1 ARG C1155     -28.649 -40.104   6.969  1.00  2.400          H  
ATOM  17897 1HH2 ARG C1155     -28.369 -39.157  10.349  1.00  2.400          H  
ATOM  17898 2HH2 ARG C1155     -27.507 -39.576   8.888  1.00  2.400          H  
ATOM  17899  N   THR C1156     -30.775 -44.061  10.823  1.00  1.420          N  
ATOM  17900  CA  THR C1156     -29.743 -44.971  10.327  1.00  1.630          C  
ATOM  17901  C   THR C1156     -29.390 -46.061  11.344  1.00  1.690          C  
ATOM  17902  O   THR C1156     -28.307 -46.642  11.280  1.00  2.040          O  
ATOM  17903  CB  THR C1156     -28.449 -44.217   9.987  1.00  2.200          C  
ATOM  17904  OG1 THR C1156     -27.944 -43.580  11.167  1.00  2.200          O  
ATOM  17905  CG2 THR C1156     -28.748 -43.155   8.952  1.00  2.200          C  
ATOM  17906  H   THR C1156     -30.576 -43.535  11.689  1.00  1.700          H  
ATOM  17907  HA  THR C1156     -30.114 -45.461   9.427  1.00  1.960          H  
ATOM  17908  HB  THR C1156     -27.706 -44.912   9.597  1.00  2.640          H  
ATOM  17909  HG1 THR C1156     -27.567 -44.261  11.741  1.00  2.640          H  
ATOM  17910 1HG2 THR C1156     -27.835 -42.617   8.712  1.00  2.640          H  
ATOM  17911 2HG2 THR C1156     -29.144 -43.625   8.054  1.00  2.640          H  
ATOM  17912 3HG2 THR C1156     -29.478 -42.465   9.351  1.00  2.640          H  
ATOM  17913  N   ALA C1157     -30.243 -46.279  12.340  1.00  1.630          N  
ATOM  17914  CA  ALA C1157     -29.972 -47.252  13.387  1.00  1.870          C  
ATOM  17915  C   ALA C1157     -30.556 -48.597  13.062  1.00  2.370          C  
ATOM  17916  O   ALA C1157     -31.475 -48.704  12.248  1.00  2.890          O  
ATOM  17917  CB  ALA C1157     -30.552 -46.797  14.711  1.00  2.520          C  
ATOM  17918  H   ALA C1157     -31.145 -45.809  12.355  1.00  1.960          H  
ATOM  17919  HA  ALA C1157     -28.893 -47.362  13.479  1.00  2.240          H  
ATOM  17920 1HB  ALA C1157     -30.326 -47.531  15.486  1.00  3.030          H  
ATOM  17921 2HB  ALA C1157     -30.125 -45.851  14.976  1.00  3.030          H  
ATOM  17922 3HB  ALA C1157     -31.627 -46.702  14.615  1.00  3.030          H  
ATOM  17923  N   THR C1158     -30.044 -49.625  13.719  1.00  2.550          N  
ATOM  17924  CA  THR C1158     -30.719 -50.898  13.662  1.00  2.940          C  
ATOM  17925  C   THR C1158     -31.835 -50.695  14.669  1.00  2.310          C  
ATOM  17926  O   THR C1158     -31.559 -50.335  15.816  1.00  2.520          O  
ATOM  17927  CB  THR C1158     -29.820 -52.075  14.095  1.00  3.960          C  
ATOM  17928  OG1 THR C1158     -28.668 -52.149  13.240  1.00  3.960          O  
ATOM  17929  CG2 THR C1158     -30.607 -53.378  13.990  1.00  3.960          C  
ATOM  17930  H   THR C1158     -29.228 -49.514  14.302  1.00  3.060          H  
ATOM  17931  HA  THR C1158     -31.138 -51.074  12.670  1.00  3.530          H  
ATOM  17932  HB  THR C1158     -29.494 -51.924  15.123  1.00  4.750          H  
ATOM  17933  HG1 THR C1158     -28.021 -52.757  13.622  1.00  4.750          H  
ATOM  17934 1HG2 THR C1158     -29.974 -54.208  14.297  1.00  4.750          H  
ATOM  17935 2HG2 THR C1158     -31.482 -53.338  14.633  1.00  4.750          H  
ATOM  17936 3HG2 THR C1158     -30.927 -53.526  12.960  1.00  4.750          H  
ATOM  17937  N   THR C1159     -33.074 -50.905  14.255  1.00  2.200          N  
ATOM  17938  CA  THR C1159     -34.221 -50.651  15.108  1.00  2.350          C  
ATOM  17939  C   THR C1159     -35.092 -51.889  15.279  1.00  2.760          C  
ATOM  17940  O   THR C1159     -35.274 -52.606  14.296  1.00  3.140          O  
ATOM  17941  CB  THR C1159     -35.064 -49.580  14.427  1.00  3.230          C  
ATOM  17942  OG1 THR C1159     -35.443 -50.056  13.124  1.00  3.230          O  
ATOM  17943  CG2 THR C1159     -34.270 -48.271  14.303  1.00  3.230          C  
ATOM  17944  H   THR C1159     -33.231 -51.201  13.302  1.00  2.640          H  
ATOM  17945  HA  THR C1159     -33.869 -50.279  16.052  1.00  2.820          H  
ATOM  17946  HB  THR C1159     -35.939 -49.427  14.983  1.00  3.880          H  
ATOM  17947  HG1 THR C1159     -35.999 -50.847  13.211  1.00  3.880          H  
ATOM  17948 1HG2 THR C1159     -34.874 -47.511  13.815  1.00  3.880          H  
ATOM  17949 2HG2 THR C1159     -33.983 -47.926  15.290  1.00  3.880          H  
ATOM  17950 3HG2 THR C1159     -33.388 -48.433  13.720  1.00  3.880          H  
ATOM  17951  N   PHE C1160     -35.698 -52.165  16.463  1.00  2.930          N  
ATOM  17952  CA  PHE C1160     -35.638 -51.520  17.803  1.00  2.690          C  
ATOM  17953  C   PHE C1160     -36.088 -50.058  17.940  1.00  2.550          C  
ATOM  17954  O   PHE C1160     -35.488 -49.290  18.687  1.00  2.410          O  
ATOM  17955  CB  PHE C1160     -34.232 -51.655  18.428  1.00  3.860          C  
ATOM  17956  CG  PHE C1160     -33.679 -53.045  18.388  1.00  3.860          C  
ATOM  17957  CD1 PHE C1160     -32.671 -53.353  17.491  1.00  3.860          C  
ATOM  17958  CD2 PHE C1160     -34.151 -54.043  19.228  1.00  3.860          C  
ATOM  17959  CE1 PHE C1160     -32.143 -54.618  17.427  1.00  3.860          C  
ATOM  17960  CE2 PHE C1160     -33.622 -55.319  19.164  1.00  3.860          C  
ATOM  17961  CZ  PHE C1160     -32.617 -55.603  18.260  1.00  3.860          C  
ATOM  17962  H   PHE C1160     -36.286 -52.986  16.435  1.00  3.520          H  
ATOM  17963  HA  PHE C1160     -36.301 -52.099  18.445  1.00  3.230          H  
ATOM  17964 1HB  PHE C1160     -33.512 -50.987  17.996  1.00  4.630          H  
ATOM  17965 2HB  PHE C1160     -34.299 -51.372  19.478  1.00  4.630          H  
ATOM  17966  HD1 PHE C1160     -32.294 -52.573  16.834  1.00  4.630          H  
ATOM  17967  HD2 PHE C1160     -34.946 -53.817  19.942  1.00  4.630          H  
ATOM  17968  HE1 PHE C1160     -31.352 -54.841  16.714  1.00  4.630          H  
ATOM  17969  HE2 PHE C1160     -33.995 -56.102  19.826  1.00  4.630          H  
ATOM  17970  HZ  PHE C1160     -32.198 -56.607  18.210  1.00  4.630          H  
ATOM  17971  N   ALA C1161     -37.169 -49.669  17.271  1.00  2.790          N  
ATOM  17972  CA  ALA C1161     -37.665 -48.294  17.409  1.00  2.950          C  
ATOM  17973  C   ALA C1161     -39.186 -48.202  17.437  1.00  2.880          C  
ATOM  17974  O   ALA C1161     -39.759 -47.656  16.496  1.00  2.980          O  
ATOM  17975  CB  ALA C1161     -37.163 -47.396  16.294  1.00  4.070          C  
ATOM  17976  H   ALA C1161     -37.638 -50.324  16.658  1.00  3.350          H  
ATOM  17977  HA  ALA C1161     -37.286 -47.891  18.346  1.00  3.540          H  
ATOM  17978 1HB  ALA C1161     -37.523 -46.373  16.467  1.00  4.880          H  
ATOM  17979 2HB  ALA C1161     -36.091 -47.396  16.294  1.00  4.880          H  
ATOM  17980 3HB  ALA C1161     -37.532 -47.747  15.332  1.00  4.880          H  
ATOM  17981  N   PRO C1162     -39.876 -48.829  18.404  1.00  3.030          N  
ATOM  17982  CA  PRO C1162     -41.303 -48.696  18.583  1.00  3.370          C  
ATOM  17983  C   PRO C1162     -41.504 -47.260  19.036  1.00  2.530          C  
ATOM  17984  O   PRO C1162     -40.622 -46.731  19.719  1.00  1.990          O  
ATOM  17985  CB  PRO C1162     -41.616 -49.712  19.685  1.00  5.050          C  
ATOM  17986  CG  PRO C1162     -40.306 -49.848  20.455  1.00  5.050          C  
ATOM  17987  CD  PRO C1162     -39.213 -49.683  19.409  1.00  5.050          C  
ATOM  17988  HA  PRO C1162     -41.829 -48.907  17.640  1.00  4.040          H  
ATOM  17989 1HB  PRO C1162     -42.439 -49.336  20.310  1.00  6.070          H  
ATOM  17990 2HB  PRO C1162     -41.956 -50.660  19.241  1.00  6.070          H  
ATOM  17991 1HG  PRO C1162     -40.251 -49.071  21.237  1.00  6.070          H  
ATOM  17992 2HG  PRO C1162     -40.266 -50.820  20.969  1.00  6.070          H  
ATOM  17993 1HD  PRO C1162     -38.349 -49.181  19.865  1.00  6.070          H  
ATOM  17994 2HD  PRO C1162     -38.961 -50.664  18.993  1.00  6.070          H  
ATOM  17995  N   GLY C1163     -42.650 -46.655  18.750  1.00  2.580          N  
ATOM  17996  CA  GLY C1163     -42.851 -45.281  19.199  1.00  1.890          C  
ATOM  17997  C   GLY C1163     -42.475 -44.310  18.083  1.00  1.470          C  
ATOM  17998  O   GLY C1163     -41.687 -44.767  17.257  1.00  2.020          O  
ATOM  17999  H   GLY C1163     -43.354 -47.121  18.200  1.00  3.100          H  
ATOM  18000 1HA  GLY C1163     -43.894 -45.132  19.483  1.00  2.270          H  
ATOM  18001 2HA  GLY C1163     -42.243 -45.084  20.080  1.00  2.270          H  
ATOM  18002  N   GLY C1164     -42.305 -43.071  18.536  1.00  1.320          N  
ATOM  18003  CA  GLY C1164     -42.560 -41.996  17.596  1.00  1.700          C  
ATOM  18004  C   GLY C1164     -42.499 -40.619  18.252  1.00  1.430          C  
ATOM  18005  O   GLY C1164     -41.831 -39.715  17.755  1.00  1.680          O  
ATOM  18006  H   GLY C1164     -41.410 -42.919  18.984  1.00  1.580          H  
ATOM  18007 1HA  GLY C1164     -41.820 -42.044  16.797  1.00  2.040          H  
ATOM  18008 2HA  GLY C1164     -43.529 -42.138  17.131  1.00  2.040          H  
ATOM  18009  N   ILE C1165     -43.224 -40.457  19.357  1.00  1.030          N  
ATOM  18010  CA  ILE C1165     -43.766 -39.695  20.474  1.00  0.870          C  
ATOM  18011  C   ILE C1165     -42.730 -39.057  21.382  1.00  0.710          C  
ATOM  18012  O   ILE C1165     -43.043 -38.168  22.168  1.00  0.640          O  
ATOM  18013  CB  ILE C1165     -44.738 -40.579  21.287  1.00  1.280          C  
ATOM  18014  CG1 ILE C1165     -44.001 -41.818  21.883  1.00  1.280          C  
ATOM  18015  CG2 ILE C1165     -45.894 -40.970  20.407  1.00  1.280          C  
ATOM  18016  CD1 ILE C1165     -44.825 -42.608  22.898  1.00  1.280          C  
ATOM  18017  H   ILE C1165     -42.845 -39.536  19.190  1.00  1.240          H  
ATOM  18018  HA  ILE C1165     -44.370 -38.884  20.047  1.00  1.040          H  
ATOM  18019  HB  ILE C1165     -45.114 -40.009  22.124  1.00  1.540          H  
ATOM  18020 1HG1 ILE C1165     -43.729 -42.487  21.063  1.00  1.540          H  
ATOM  18021 2HG1 ILE C1165     -43.098 -41.498  22.384  1.00  1.540          H  
ATOM  18022 1HG2 ILE C1165     -46.614 -41.554  20.959  1.00  1.540          H  
ATOM  18023 2HG2 ILE C1165     -46.372 -40.068  20.039  1.00  1.540          H  
ATOM  18024 3HG2 ILE C1165     -45.515 -41.546  19.567  1.00  1.540          H  
ATOM  18025 1HD1 ILE C1165     -44.243 -43.449  23.265  1.00  1.540          H  
ATOM  18026 2HD1 ILE C1165     -45.085 -41.955  23.734  1.00  1.540          H  
ATOM  18027 3HD1 ILE C1165     -45.733 -42.981  22.445  1.00  1.540          H  
ATOM  18028  N   LEU C1166     -41.494 -39.511  21.327  1.00  0.710          N  
ATOM  18029  CA  LEU C1166     -40.496 -38.932  22.210  1.00  0.600          C  
ATOM  18030  C   LEU C1166     -39.837 -37.660  21.641  1.00  0.550          C  
ATOM  18031  O   LEU C1166     -39.294 -37.674  20.533  1.00  0.540          O  
ATOM  18032  CB  LEU C1166     -39.431 -40.007  22.472  1.00  0.880          C  
ATOM  18033  CG  LEU C1166     -38.354 -39.723  23.522  1.00  0.880          C  
ATOM  18034  CD1 LEU C1166     -39.007 -39.692  24.884  1.00  0.880          C  
ATOM  18035  CD2 LEU C1166     -37.298 -40.783  23.477  1.00  0.880          C  
ATOM  18036  H   LEU C1166     -41.230 -40.264  20.702  1.00  0.850          H  
ATOM  18037  HA  LEU C1166     -40.991 -38.663  23.137  1.00  0.720          H  
ATOM  18038 1HB  LEU C1166     -39.949 -40.916  22.776  1.00  1.060          H  
ATOM  18039 2HB  LEU C1166     -38.924 -40.212  21.533  1.00  1.060          H  
ATOM  18040  HG  LEU C1166     -37.894 -38.751  23.334  1.00  1.060          H  
ATOM  18041 1HD1 LEU C1166     -38.290 -39.519  25.637  1.00  1.060          H  
ATOM  18042 2HD1 LEU C1166     -39.751 -38.937  24.934  1.00  1.060          H  
ATOM  18043 3HD1 LEU C1166     -39.459 -40.662  25.058  1.00  1.060          H  
ATOM  18044 1HD2 LEU C1166     -36.552 -40.560  24.239  1.00  1.060          H  
ATOM  18045 2HD2 LEU C1166     -37.739 -41.762  23.674  1.00  1.060          H  
ATOM  18046 3HD2 LEU C1166     -36.841 -40.784  22.489  1.00  1.060          H  
ATOM  18047  N   LEU C1167     -39.838 -36.574  22.431  1.00  0.500          N  
ATOM  18048  CA  LEU C1167     -39.188 -35.306  22.058  1.00  0.480          C  
ATOM  18049  C   LEU C1167     -37.941 -35.091  22.889  1.00  0.370          C  
ATOM  18050  O   LEU C1167     -37.923 -35.331  24.102  1.00  0.310          O  
ATOM  18051  CB  LEU C1167     -40.048 -34.047  22.322  1.00  0.680          C  
ATOM  18052  CG  LEU C1167     -41.083 -33.600  21.307  1.00  0.680          C  
ATOM  18053  CD1 LEU C1167     -42.312 -34.382  21.478  1.00  0.680          C  
ATOM  18054  CD2 LEU C1167     -41.387 -32.102  21.472  1.00  0.680          C  
ATOM  18055  H   LEU C1167     -40.323 -36.645  23.324  1.00  0.600          H  
ATOM  18056  HA  LEU C1167     -38.901 -35.345  21.006  1.00  0.580          H  
ATOM  18057 1HB  LEU C1167     -40.572 -34.203  23.257  1.00  0.820          H  
ATOM  18058 2HB  LEU C1167     -39.355 -33.221  22.445  1.00  0.820          H  
ATOM  18059  HG  LEU C1167     -40.696 -33.763  20.334  1.00  0.820          H  
ATOM  18060 1HD1 LEU C1167     -43.031 -34.054  20.739  1.00  0.820          H  
ATOM  18061 2HD1 LEU C1167     -42.106 -35.440  21.348  1.00  0.820          H  
ATOM  18062 3HD1 LEU C1167     -42.710 -34.212  22.476  1.00  0.820          H  
ATOM  18063 1HD2 LEU C1167     -42.124 -31.790  20.729  1.00  0.820          H  
ATOM  18064 2HD2 LEU C1167     -41.788 -31.918  22.468  1.00  0.820          H  
ATOM  18065 3HD2 LEU C1167     -40.472 -31.524  21.336  1.00  0.820          H  
ATOM  18066  N   ARG C1168     -36.897 -34.590  22.255  1.00  0.440          N  
ATOM  18067  CA  ARG C1168     -35.677 -34.292  22.969  1.00  0.400          C  
ATOM  18068  C   ARG C1168     -35.489 -32.803  23.206  1.00  0.290          C  
ATOM  18069  O   ARG C1168     -35.555 -32.009  22.258  1.00  0.300          O  
ATOM  18070  CB  ARG C1168     -34.519 -34.824  22.182  1.00  0.580          C  
ATOM  18071  CG  ARG C1168     -33.217 -34.584  22.776  1.00  0.580          C  
ATOM  18072  CD  ARG C1168     -32.225 -35.210  22.006  1.00  0.580          C  
ATOM  18073  NE  ARG C1168     -30.964 -34.952  22.537  1.00  0.580          N  
ATOM  18074  CZ  ARG C1168     -30.137 -33.969  22.144  1.00  0.580          C  
ATOM  18075  NH1 ARG C1168     -30.387 -33.124  21.169  1.00  0.580          N  
ATOM  18076  NH2 ARG C1168     -29.045 -33.820  22.741  1.00  0.580          N  
ATOM  18077  H   ARG C1168     -36.919 -34.432  21.242  1.00  0.530          H  
ATOM  18078  HA  ARG C1168     -35.701 -34.792  23.939  1.00  0.480          H  
ATOM  18079 1HB  ARG C1168     -34.641 -35.895  22.039  1.00  0.690          H  
ATOM  18080 2HB  ARG C1168     -34.522 -34.362  21.198  1.00  0.690          H  
ATOM  18081 1HG  ARG C1168     -33.002 -33.513  22.803  1.00  0.690          H  
ATOM  18082 2HG  ARG C1168     -33.196 -34.989  23.790  1.00  0.690          H  
ATOM  18083 1HD  ARG C1168     -32.381 -36.289  21.979  1.00  0.690          H  
ATOM  18084 2HD  ARG C1168     -32.279 -34.806  21.027  1.00  0.690          H  
ATOM  18085  HE  ARG C1168     -30.660 -35.536  23.306  1.00  0.690          H  
ATOM  18086 1HH1 ARG C1168     -31.245 -33.161  20.646  1.00  0.690          H  
ATOM  18087 2HH1 ARG C1168     -29.657 -32.412  20.958  1.00  0.690          H  
ATOM  18088 1HH2 ARG C1168     -28.794 -34.421  23.517  1.00  0.690          H  
ATOM  18089 2HH2 ARG C1168     -28.449 -33.039  22.422  1.00  0.690          H  
ATOM  18090  N   PHE C1169     -35.216 -32.429  24.462  1.00  0.240          N  
ATOM  18091  CA  PHE C1169     -34.975 -31.033  24.816  1.00  0.200          C  
ATOM  18092  C   PHE C1169     -33.653 -30.762  25.536  1.00  0.260          C  
ATOM  18093  O   PHE C1169     -33.233 -31.487  26.441  1.00  0.390          O  
ATOM  18094  CB  PHE C1169     -36.074 -30.524  25.763  1.00  0.300          C  
ATOM  18095  CG  PHE C1169     -37.423 -30.406  25.180  1.00  0.300          C  
ATOM  18096  CD1 PHE C1169     -38.240 -31.492  25.060  1.00  0.300          C  
ATOM  18097  CD2 PHE C1169     -37.903 -29.180  24.780  1.00  0.300          C  
ATOM  18098  CE1 PHE C1169     -39.490 -31.352  24.541  1.00  0.300          C  
ATOM  18099  CE2 PHE C1169     -39.151 -29.055  24.257  1.00  0.300          C  
ATOM  18100  CZ  PHE C1169     -39.934 -30.144  24.142  1.00  0.300          C  
ATOM  18101  H   PHE C1169     -35.187 -33.132  25.207  1.00  0.290          H  
ATOM  18102  HA  PHE C1169     -34.989 -30.443  23.903  1.00  0.240          H  
ATOM  18103 1HB  PHE C1169     -36.140 -31.203  26.611  1.00  0.360          H  
ATOM  18104 2HB  PHE C1169     -35.784 -29.549  26.153  1.00  0.360          H  
ATOM  18105  HD1 PHE C1169     -37.881 -32.472  25.378  1.00  0.360          H  
ATOM  18106  HD2 PHE C1169     -37.277 -28.311  24.871  1.00  0.360          H  
ATOM  18107  HE1 PHE C1169     -40.134 -32.208  24.447  1.00  0.360          H  
ATOM  18108  HE2 PHE C1169     -39.513 -28.087  23.929  1.00  0.360          H  
ATOM  18109  HZ  PHE C1169     -40.915 -30.054  23.732  1.00  0.360          H  
ATOM  18110  N   GLN C1170     -33.073 -29.623  25.207  1.00  0.210          N  
ATOM  18111  CA  GLN C1170     -31.945 -29.049  25.929  1.00  0.260          C  
ATOM  18112  C   GLN C1170     -32.344 -27.707  26.441  1.00  0.190          C  
ATOM  18113  O   GLN C1170     -32.580 -26.791  25.647  1.00  0.160          O  
ATOM  18114  CB  GLN C1170     -30.703 -28.834  25.062  1.00  0.340          C  
ATOM  18115  CG  GLN C1170     -29.549 -27.971  25.763  1.00  0.340          C  
ATOM  18116  CD  GLN C1170     -28.783 -28.624  26.926  1.00  0.340          C  
ATOM  18117  OE1 GLN C1170     -28.116 -29.612  26.654  1.00  0.340          O  
ATOM  18118  NE2 GLN C1170     -28.822 -28.105  28.157  1.00  0.340          N  
ATOM  18119  H   GLN C1170     -33.452 -29.135  24.389  1.00  0.250          H  
ATOM  18120  HA  GLN C1170     -31.693 -29.680  26.780  1.00  0.310          H  
ATOM  18121 1HB  GLN C1170     -30.280 -29.798  24.783  1.00  0.410          H  
ATOM  18122 2HB  GLN C1170     -30.985 -28.325  24.156  1.00  0.410          H  
ATOM  18123 1HG  GLN C1170     -28.816 -27.747  24.990  1.00  0.410          H  
ATOM  18124 2HG  GLN C1170     -29.955 -27.024  26.129  1.00  0.410          H  
ATOM  18125 1HE2 GLN C1170     -28.277 -28.519  28.893  1.00  0.410          H  
ATOM  18126 2HE2 GLN C1170     -29.372 -27.275  28.391  1.00  0.410          H  
ATOM  18127  N   ILE C1171     -32.360 -27.553  27.747  1.00  0.250          N  
ATOM  18128  CA  ILE C1171     -32.708 -26.271  28.276  1.00  0.280          C  
ATOM  18129  C   ILE C1171     -31.412 -25.571  28.571  1.00  0.320          C  
ATOM  18130  O   ILE C1171     -30.563 -26.083  29.302  1.00  0.380          O  
ATOM  18131  CB  ILE C1171     -33.596 -26.384  29.511  1.00  0.380          C  
ATOM  18132  CG1 ILE C1171     -34.964 -27.020  29.107  1.00  0.380          C  
ATOM  18133  CG2 ILE C1171     -33.806 -24.988  30.105  1.00  0.380          C  
ATOM  18134  CD1 ILE C1171     -35.074 -28.516  29.184  1.00  0.380          C  
ATOM  18135  H   ILE C1171     -32.146 -28.333  28.379  1.00  0.300          H  
ATOM  18136  HA  ILE C1171     -33.242 -25.696  27.523  1.00  0.340          H  
ATOM  18137  HB  ILE C1171     -33.122 -27.036  30.247  1.00  0.460          H  
ATOM  18138 1HG1 ILE C1171     -35.729 -26.623  29.734  1.00  0.460          H  
ATOM  18139 2HG1 ILE C1171     -35.157 -26.740  28.115  1.00  0.460          H  
ATOM  18140 1HG2 ILE C1171     -34.442 -25.051  30.961  1.00  0.460          H  
ATOM  18141 2HG2 ILE C1171     -32.855 -24.548  30.401  1.00  0.460          H  
ATOM  18142 3HG2 ILE C1171     -34.275 -24.357  29.361  1.00  0.460          H  
ATOM  18143 1HD1 ILE C1171     -36.071 -28.821  28.877  1.00  0.460          H  
ATOM  18144 2HD1 ILE C1171     -34.350 -29.007  28.551  1.00  0.460          H  
ATOM  18145 3HD1 ILE C1171     -34.914 -28.802  30.204  1.00  0.460          H  
ATOM  18146  N   GLY C1172     -31.265 -24.410  27.975  1.00  0.330          N  
ATOM  18147  CA  GLY C1172     -30.071 -23.618  28.079  1.00  0.370          C  
ATOM  18148  C   GLY C1172     -30.128 -22.595  29.199  1.00  0.310          C  
ATOM  18149  O   GLY C1172     -30.746 -22.803  30.247  1.00  0.350          O  
ATOM  18150  H   GLY C1172     -32.008 -24.068  27.370  1.00  0.400          H  
ATOM  18151 1HA  GLY C1172     -29.202 -24.265  28.206  1.00  0.440          H  
ATOM  18152 2HA  GLY C1172     -29.945 -23.107  27.131  1.00  0.440          H  
ATOM  18153  N   LEU C1173     -29.450 -21.480  28.957  1.00  0.240          N  
ATOM  18154  CA  LEU C1173     -29.295 -20.390  29.920  1.00  0.190          C  
ATOM  18155  C   LEU C1173     -30.122 -19.138  29.612  1.00  0.180          C  
ATOM  18156  O   LEU C1173     -29.875 -18.073  30.175  1.00  0.180          O  
ATOM  18157  CB  LEU C1173     -27.815 -20.036  30.003  1.00  0.290          C  
ATOM  18158  CG  LEU C1173     -26.950 -20.769  31.030  1.00  0.290          C  
ATOM  18159  CD1 LEU C1173     -26.998 -22.276  30.813  1.00  0.290          C  
ATOM  18160  CD2 LEU C1173     -25.518 -20.261  30.888  1.00  0.290          C  
ATOM  18161  H   LEU C1173     -28.996 -21.423  28.039  1.00  0.290          H  
ATOM  18162  HA  LEU C1173     -29.612 -20.759  30.893  1.00  0.230          H  
ATOM  18163 1HB  LEU C1173     -27.394 -20.282  29.048  1.00  0.340          H  
ATOM  18164 2HB  LEU C1173     -27.717 -18.976  30.169  1.00  0.340          H  
ATOM  18165  HG  LEU C1173     -27.317 -20.550  32.024  1.00  0.340          H  
ATOM  18166 1HD1 LEU C1173     -26.381 -22.757  31.546  1.00  0.340          H  
ATOM  18167 2HD1 LEU C1173     -28.009 -22.635  30.935  1.00  0.340          H  
ATOM  18168 3HD1 LEU C1173     -26.639 -22.527  29.816  1.00  0.340          H  
ATOM  18169 1HD2 LEU C1173     -24.897 -20.733  31.618  1.00  0.340          H  
ATOM  18170 2HD2 LEU C1173     -25.149 -20.488  29.890  1.00  0.340          H  
ATOM  18171 3HD2 LEU C1173     -25.482 -19.196  31.045  1.00  0.340          H  
ATOM  18172  N   GLU C1174     -31.138 -19.291  28.770  1.00  0.180          N  
ATOM  18173  CA  GLU C1174     -32.081 -18.234  28.410  1.00  0.180          C  
ATOM  18174  C   GLU C1174     -33.108 -18.156  29.553  1.00  0.210          C  
ATOM  18175  O   GLU C1174     -33.224 -19.103  30.328  1.00  0.200          O  
ATOM  18176  CB  GLU C1174     -32.682 -18.542  27.038  1.00  0.250          C  
ATOM  18177  CG  GLU C1174     -31.636 -18.557  25.918  1.00  0.250          C  
ATOM  18178  CD  GLU C1174     -32.162 -19.004  24.598  1.00  0.250          C  
ATOM  18179  OE1 GLU C1174     -32.589 -18.174  23.846  1.00  0.250          O  
ATOM  18180  OE2 GLU C1174     -32.131 -20.198  24.322  1.00  0.250          O  
ATOM  18181  H   GLU C1174     -31.239 -20.192  28.324  1.00  0.220          H  
ATOM  18182  HA  GLU C1174     -31.549 -17.284  28.359  1.00  0.220          H  
ATOM  18183 1HB  GLU C1174     -33.135 -19.475  27.027  1.00  0.300          H  
ATOM  18184 2HB  GLU C1174     -33.445 -17.811  26.804  1.00  0.300          H  
ATOM  18185 1HG  GLU C1174     -31.229 -17.556  25.803  1.00  0.300          H  
ATOM  18186 2HG  GLU C1174     -30.815 -19.216  26.208  1.00  0.300          H  
ATOM  18187  N   SER C1175     -33.839 -17.052  29.707  1.00  0.290          N  
ATOM  18188  CA  SER C1175     -34.749 -16.937  30.859  1.00  0.360          C  
ATOM  18189  C   SER C1175     -35.801 -18.024  30.975  1.00  0.290          C  
ATOM  18190  O   SER C1175     -36.393 -18.451  29.981  1.00  0.280          O  
ATOM  18191  CB  SER C1175     -35.480 -15.615  30.881  1.00  0.480          C  
ATOM  18192  OG  SER C1175     -36.423 -15.601  31.923  1.00  0.480          O  
ATOM  18193  H   SER C1175     -33.794 -16.297  29.025  1.00  0.350          H  
ATOM  18194  HA  SER C1175     -34.132 -16.976  31.757  1.00  0.430          H  
ATOM  18195 1HB  SER C1175     -34.797 -14.820  31.030  1.00  0.570          H  
ATOM  18196 2HB  SER C1175     -35.971 -15.445  29.941  1.00  0.570          H  
ATOM  18197  HG  SER C1175     -36.681 -14.676  32.029  1.00  0.570          H  
ATOM  18198  N   LEU C1176     -36.036 -18.441  32.227  1.00  0.300          N  
ATOM  18199  CA  LEU C1176     -37.023 -19.460  32.568  1.00  0.370          C  
ATOM  18200  C   LEU C1176     -38.440 -19.103  32.156  1.00  0.480          C  
ATOM  18201  O   LEU C1176     -39.138 -19.941  31.575  1.00  0.600          O  
ATOM  18202  CB  LEU C1176     -36.939 -19.731  34.092  1.00  0.490          C  
ATOM  18203  CG  LEU C1176     -38.012 -20.648  34.765  1.00  0.490          C  
ATOM  18204  CD1 LEU C1176     -38.066 -22.019  34.150  1.00  0.490          C  
ATOM  18205  CD2 LEU C1176     -37.661 -20.786  36.239  1.00  0.490          C  
ATOM  18206  H   LEU C1176     -35.500 -18.014  32.966  1.00  0.360          H  
ATOM  18207  HA  LEU C1176     -36.735 -20.362  32.049  1.00  0.440          H  
ATOM  18208 1HB  LEU C1176     -35.975 -20.167  34.305  1.00  0.590          H  
ATOM  18209 2HB  LEU C1176     -36.987 -18.772  34.600  1.00  0.590          H  
ATOM  18210  HG  LEU C1176     -38.978 -20.183  34.672  1.00  0.590          H  
ATOM  18211 1HD1 LEU C1176     -38.823 -22.609  34.655  1.00  0.590          H  
ATOM  18212 2HD1 LEU C1176     -38.334 -21.928  33.126  1.00  0.590          H  
ATOM  18213 3HD1 LEU C1176     -37.111 -22.513  34.240  1.00  0.590          H  
ATOM  18214 1HD2 LEU C1176     -38.412 -21.402  36.738  1.00  0.590          H  
ATOM  18215 2HD2 LEU C1176     -36.681 -21.257  36.345  1.00  0.590          H  
ATOM  18216 3HD2 LEU C1176     -37.642 -19.798  36.699  1.00  0.590          H  
ATOM  18217  N   GLU C1177     -38.885 -17.886  32.449  1.00  0.540          N  
ATOM  18218  CA  GLU C1177     -40.258 -17.535  32.101  1.00  0.680          C  
ATOM  18219  C   GLU C1177     -40.452 -17.452  30.590  1.00  0.630          C  
ATOM  18220  O   GLU C1177     -41.521 -17.829  30.086  1.00  0.700          O  
ATOM  18221  CB  GLU C1177     -40.666 -16.213  32.764  1.00  0.900          C  
ATOM  18222  CG  GLU C1177     -40.815 -16.293  34.298  1.00  0.900          C  
ATOM  18223  CD  GLU C1177     -41.873 -17.292  34.736  1.00  0.900          C  
ATOM  18224  OE1 GLU C1177     -42.903 -17.346  34.117  1.00  0.900          O  
ATOM  18225  OE2 GLU C1177     -41.645 -18.006  35.696  1.00  0.900          O  
ATOM  18226  H   GLU C1177     -38.283 -17.230  32.920  1.00  0.650          H  
ATOM  18227  HA  GLU C1177     -40.914 -18.311  32.479  1.00  0.820          H  
ATOM  18228 1HB  GLU C1177     -39.923 -15.448  32.537  1.00  1.080          H  
ATOM  18229 2HB  GLU C1177     -41.616 -15.878  32.348  1.00  1.080          H  
ATOM  18230 1HG  GLU C1177     -39.859 -16.589  34.728  1.00  1.080          H  
ATOM  18231 2HG  GLU C1177     -41.069 -15.306  34.683  1.00  1.080          H  
ATOM  18232  N   ASP C1178     -39.432 -16.995  29.863  1.00  0.520          N  
ATOM  18233  CA  ASP C1178     -39.538 -16.847  28.422  1.00  0.510          C  
ATOM  18234  C   ASP C1178     -39.576 -18.220  27.768  1.00  0.480          C  
ATOM  18235  O   ASP C1178     -40.399 -18.479  26.876  1.00  0.520          O  
ATOM  18236  CB  ASP C1178     -38.328 -16.080  27.875  1.00  0.720          C  
ATOM  18237  CG  ASP C1178     -38.261 -14.600  28.240  1.00  0.720          C  
ATOM  18238  OD1 ASP C1178     -39.242 -14.012  28.597  1.00  0.720          O  
ATOM  18239  OD2 ASP C1178     -37.163 -14.066  28.181  1.00  0.720          O  
ATOM  18240  H   ASP C1178     -38.590 -16.697  30.346  1.00  0.620          H  
ATOM  18241  HA  ASP C1178     -40.461 -16.315  28.183  1.00  0.610          H  
ATOM  18242 1HB  ASP C1178     -37.411 -16.576  28.215  1.00  0.860          H  
ATOM  18243 2HB  ASP C1178     -38.332 -16.136  26.809  1.00  0.860          H  
ATOM  18244  N   LEU C1179     -38.711 -19.120  28.235  1.00  0.420          N  
ATOM  18245  CA  LEU C1179     -38.687 -20.455  27.690  1.00  0.390          C  
ATOM  18246  C   LEU C1179     -39.979 -21.219  28.028  1.00  0.470          C  
ATOM  18247  O   LEU C1179     -40.522 -21.893  27.155  1.00  0.500          O  
ATOM  18248  CB  LEU C1179     -37.421 -21.173  28.156  1.00  0.560          C  
ATOM  18249  CG  LEU C1179     -36.005 -20.696  27.556  1.00  0.560          C  
ATOM  18250  CD1 LEU C1179     -34.875 -21.408  28.325  1.00  0.560          C  
ATOM  18251  CD2 LEU C1179     -35.909 -21.028  26.072  1.00  0.560          C  
ATOM  18252  H   LEU C1179     -38.032 -18.866  28.962  1.00  0.500          H  
ATOM  18253  HA  LEU C1179     -38.646 -20.374  26.610  1.00  0.470          H  
ATOM  18254 1HB  LEU C1179     -37.362 -20.966  29.210  1.00  0.670          H  
ATOM  18255 2HB  LEU C1179     -37.531 -22.235  28.006  1.00  0.670          H  
ATOM  18256  HG  LEU C1179     -35.888 -19.617  27.685  1.00  0.670          H  
ATOM  18257 1HD1 LEU C1179     -33.919 -21.150  27.972  1.00  0.670          H  
ATOM  18258 2HD1 LEU C1179     -34.923 -21.115  29.361  1.00  0.670          H  
ATOM  18259 3HD1 LEU C1179     -34.998 -22.479  28.220  1.00  0.670          H  
ATOM  18260 1HD2 LEU C1179     -34.939 -20.695  25.683  1.00  0.670          H  
ATOM  18261 2HD2 LEU C1179     -36.005 -22.086  25.922  1.00  0.670          H  
ATOM  18262 3HD2 LEU C1179     -36.687 -20.519  25.543  1.00  0.670          H  
ATOM  18263  N   LYS C1180     -40.539 -21.075  29.246  1.00  0.510          N  
ATOM  18264  CA  LYS C1180     -41.812 -21.758  29.522  1.00  0.580          C  
ATOM  18265  C   LYS C1180     -42.927 -21.290  28.582  1.00  0.650          C  
ATOM  18266  O   LYS C1180     -43.731 -22.110  28.123  1.00  0.700          O  
ATOM  18267  CB  LYS C1180     -42.271 -21.579  30.961  1.00  0.780          C  
ATOM  18268  CG  LYS C1180     -41.498 -22.378  31.991  1.00  0.780          C  
ATOM  18269  CD  LYS C1180     -42.151 -22.292  33.379  1.00  0.780          C  
ATOM  18270  CE  LYS C1180     -42.005 -20.880  33.962  1.00  0.780          C  
ATOM  18271  NZ  LYS C1180     -42.436 -20.774  35.393  1.00  0.780          N  
ATOM  18272  H   LYS C1180     -40.076 -20.533  29.982  1.00  0.610          H  
ATOM  18273  HA  LYS C1180     -41.669 -22.820  29.352  1.00  0.700          H  
ATOM  18274 1HB  LYS C1180     -42.177 -20.521  31.207  1.00  0.940          H  
ATOM  18275 2HB  LYS C1180     -43.325 -21.847  31.044  1.00  0.940          H  
ATOM  18276 1HG  LYS C1180     -41.489 -23.422  31.680  1.00  0.940          H  
ATOM  18277 2HG  LYS C1180     -40.476 -22.023  32.040  1.00  0.940          H  
ATOM  18278 1HD  LYS C1180     -43.208 -22.548  33.302  1.00  0.940          H  
ATOM  18279 2HD  LYS C1180     -41.666 -23.007  34.048  1.00  0.940          H  
ATOM  18280 1HE  LYS C1180     -40.976 -20.590  33.880  1.00  0.940          H  
ATOM  18281 2HE  LYS C1180     -42.606 -20.182  33.387  1.00  0.940          H  
ATOM  18282 1HZ  LYS C1180     -42.274 -19.781  35.671  1.00  0.940          H  
ATOM  18283 2HZ  LYS C1180     -43.412 -21.004  35.487  1.00  0.940          H  
ATOM  18284 3HZ  LYS C1180     -41.884 -21.383  35.976  1.00  0.940          H  
ATOM  18285  N   GLN C1181     -42.996 -19.976  28.289  1.00  0.650          N  
ATOM  18286  CA  GLN C1181     -44.032 -19.505  27.373  1.00  0.680          C  
ATOM  18287  C   GLN C1181     -43.820 -20.075  25.974  1.00  0.670          C  
ATOM  18288  O   GLN C1181     -44.787 -20.439  25.293  1.00  0.710          O  
ATOM  18289  CB  GLN C1181     -44.075 -17.979  27.337  1.00  0.940          C  
ATOM  18290  CG  GLN C1181     -44.586 -17.364  28.621  1.00  0.940          C  
ATOM  18291  CD  GLN C1181     -46.018 -17.776  28.916  1.00  0.940          C  
ATOM  18292  OE1 GLN C1181     -46.891 -17.686  28.053  1.00  0.940          O  
ATOM  18293  NE2 GLN C1181     -46.263 -18.241  30.130  1.00  0.940          N  
ATOM  18294  H   GLN C1181     -42.357 -19.310  28.743  1.00  0.780          H  
ATOM  18295  HA  GLN C1181     -44.994 -19.869  27.729  1.00  0.820          H  
ATOM  18296 1HB  GLN C1181     -43.063 -17.600  27.164  1.00  1.130          H  
ATOM  18297 2HB  GLN C1181     -44.701 -17.644  26.517  1.00  1.130          H  
ATOM  18298 1HG  GLN C1181     -43.961 -17.698  29.447  1.00  1.130          H  
ATOM  18299 2HG  GLN C1181     -44.545 -16.280  28.533  1.00  1.130          H  
ATOM  18300 1HE2 GLN C1181     -47.189 -18.530  30.381  1.00  1.130          H  
ATOM  18301 2HE2 GLN C1181     -45.518 -18.309  30.797  1.00  1.130          H  
ATOM  18302  N   ASP C1182     -42.551 -20.207  25.565  1.00  0.600          N  
ATOM  18303  CA  ASP C1182     -42.219 -20.804  24.278  1.00  0.600          C  
ATOM  18304  C   ASP C1182     -42.664 -22.256  24.249  1.00  0.630          C  
ATOM  18305  O   ASP C1182     -43.236 -22.714  23.250  1.00  0.660          O  
ATOM  18306  CB  ASP C1182     -40.716 -20.723  24.033  1.00  0.840          C  
ATOM  18307  CG  ASP C1182     -40.250 -21.217  22.682  1.00  0.840          C  
ATOM  18308  OD1 ASP C1182     -40.649 -20.679  21.698  1.00  0.840          O  
ATOM  18309  OD2 ASP C1182     -39.395 -22.067  22.627  1.00  0.840          O  
ATOM  18310  H   ASP C1182     -41.800 -19.813  26.143  1.00  0.720          H  
ATOM  18311  HA  ASP C1182     -42.742 -20.258  23.493  1.00  0.720          H  
ATOM  18312 1HB  ASP C1182     -40.418 -19.690  24.145  1.00  1.010          H  
ATOM  18313 2HB  ASP C1182     -40.197 -21.289  24.796  1.00  1.010          H  
ATOM  18314  N   LEU C1183     -42.428 -22.979  25.348  1.00  0.620          N  
ATOM  18315  CA  LEU C1183     -42.824 -24.362  25.386  1.00  0.650          C  
ATOM  18316  C   LEU C1183     -44.320 -24.492  25.249  1.00  0.680          C  
ATOM  18317  O   LEU C1183     -44.798 -25.337  24.489  1.00  0.680          O  
ATOM  18318  CB  LEU C1183     -42.369 -25.038  26.685  1.00  0.900          C  
ATOM  18319  CG  LEU C1183     -40.863 -25.272  26.859  1.00  0.900          C  
ATOM  18320  CD1 LEU C1183     -40.584 -25.710  28.268  1.00  0.900          C  
ATOM  18321  CD2 LEU C1183     -40.383 -26.348  25.891  1.00  0.900          C  
ATOM  18322  H   LEU C1183     -41.907 -22.557  26.121  1.00  0.740          H  
ATOM  18323  HA  LEU C1183     -42.368 -24.842  24.551  1.00  0.780          H  
ATOM  18324 1HB  LEU C1183     -42.695 -24.421  27.517  1.00  1.080          H  
ATOM  18325 2HB  LEU C1183     -42.861 -26.007  26.763  1.00  1.080          H  
ATOM  18326  HG  LEU C1183     -40.330 -24.352  26.680  1.00  1.080          H  
ATOM  18327 1HD1 LEU C1183     -39.513 -25.864  28.367  1.00  1.080          H  
ATOM  18328 2HD1 LEU C1183     -40.907 -24.950  28.968  1.00  1.080          H  
ATOM  18329 3HD1 LEU C1183     -41.104 -26.628  28.479  1.00  1.080          H  
ATOM  18330 1HD2 LEU C1183     -39.327 -26.525  26.032  1.00  1.080          H  
ATOM  18331 2HD2 LEU C1183     -40.915 -27.264  26.073  1.00  1.080          H  
ATOM  18332 3HD2 LEU C1183     -40.542 -26.035  24.882  1.00  1.080          H  
ATOM  18333  N   CYS C1184     -45.076 -23.617  25.909  1.00  0.720          N  
ATOM  18334  CA  CYS C1184     -46.516 -23.693  25.791  1.00  0.790          C  
ATOM  18335  C   CYS C1184     -46.944 -23.533  24.336  1.00  0.830          C  
ATOM  18336  O   CYS C1184     -47.778 -24.302  23.843  1.00  0.840          O  
ATOM  18337  CB  CYS C1184     -47.203 -22.598  26.598  1.00  1.080          C  
ATOM  18338  SG  CYS C1184     -48.995 -22.726  26.561  1.00  1.080          S  
ATOM  18339  H   CYS C1184     -44.634 -22.947  26.551  1.00  0.860          H  
ATOM  18340  HA  CYS C1184     -46.844 -24.666  26.153  1.00  0.950          H  
ATOM  18341 1HB  CYS C1184     -46.862 -22.602  27.625  1.00  1.290          H  
ATOM  18342 2HB  CYS C1184     -46.930 -21.627  26.183  1.00  1.290          H  
ATOM  18343  HG  CYS C1184     -49.091 -22.850  25.229  1.00  1.290          H  
ATOM  18344  N   GLN C1185     -46.404 -22.511  23.656  1.00  0.860          N  
ATOM  18345  CA  GLN C1185     -46.778 -22.251  22.271  1.00  0.920          C  
ATOM  18346  C   GLN C1185     -46.432 -23.423  21.355  1.00  0.890          C  
ATOM  18347  O   GLN C1185     -47.218 -23.757  20.467  1.00  0.920          O  
ATOM  18348  CB  GLN C1185     -46.113 -20.971  21.750  1.00  1.260          C  
ATOM  18349  CG  GLN C1185     -46.542 -20.597  20.327  1.00  1.260          C  
ATOM  18350  CD  GLN C1185     -45.920 -19.311  19.798  1.00  1.260          C  
ATOM  18351  OE1 GLN C1185     -45.238 -18.554  20.529  1.00  1.260          O  
ATOM  18352  NE2 GLN C1185     -46.154 -19.086  18.506  1.00  1.260          N  
ATOM  18353  H   GLN C1185     -45.737 -21.888  24.132  1.00  1.030          H  
ATOM  18354  HA  GLN C1185     -47.856 -22.113  22.234  1.00  1.100          H  
ATOM  18355 1HB  GLN C1185     -46.360 -20.151  22.413  1.00  1.520          H  
ATOM  18356 2HB  GLN C1185     -45.027 -21.093  21.767  1.00  1.520          H  
ATOM  18357 1HG  GLN C1185     -46.260 -21.401  19.644  1.00  1.520          H  
ATOM  18358 2HG  GLN C1185     -47.626 -20.473  20.315  1.00  1.520          H  
ATOM  18359 1HE2 GLN C1185     -45.781 -18.269  18.011  1.00  1.520          H  
ATOM  18360 2HE2 GLN C1185     -46.699 -19.740  17.984  1.00  1.520          H  
ATOM  18361  N   GLY C1186     -45.244 -24.010  21.552  1.00  0.810          N  
ATOM  18362  CA  GLY C1186     -44.759 -25.148  20.777  1.00  0.780          C  
ATOM  18363  C   GLY C1186     -45.606 -26.411  20.974  1.00  0.770          C  
ATOM  18364  O   GLY C1186     -45.943 -27.092  20.011  1.00  0.820          O  
ATOM  18365  H   GLY C1186     -44.625 -23.621  22.272  1.00  0.970          H  
ATOM  18366 1HA  GLY C1186     -44.745 -24.877  19.721  1.00  0.940          H  
ATOM  18367 2HA  GLY C1186     -43.738 -25.349  21.055  1.00  0.940          H  
ATOM  18368  N   PHE C1187     -45.951 -26.742  22.224  1.00  0.730          N  
ATOM  18369  CA  PHE C1187     -46.767 -27.933  22.474  1.00  0.700          C  
ATOM  18370  C   PHE C1187     -48.196 -27.764  21.957  1.00  0.920          C  
ATOM  18371  O   PHE C1187     -48.818 -28.732  21.480  1.00  0.970          O  
ATOM  18372  CB  PHE C1187     -46.769 -28.331  23.952  1.00  0.990          C  
ATOM  18373  CG  PHE C1187     -45.533 -29.114  24.391  1.00  0.990          C  
ATOM  18374  CD1 PHE C1187     -44.488 -28.507  25.055  1.00  0.990          C  
ATOM  18375  CD2 PHE C1187     -45.430 -30.487  24.129  1.00  0.990          C  
ATOM  18376  CE1 PHE C1187     -43.391 -29.215  25.430  1.00  0.990          C  
ATOM  18377  CE2 PHE C1187     -44.311 -31.194  24.517  1.00  0.990          C  
ATOM  18378  CZ  PHE C1187     -43.297 -30.550  25.166  1.00  0.990          C  
ATOM  18379  H   PHE C1187     -45.628 -26.169  23.009  1.00  0.880          H  
ATOM  18380  HA  PHE C1187     -46.312 -28.764  21.934  1.00  0.840          H  
ATOM  18381 1HB  PHE C1187     -46.827 -27.425  24.560  1.00  1.190          H  
ATOM  18382 2HB  PHE C1187     -47.649 -28.922  24.170  1.00  1.190          H  
ATOM  18383  HD1 PHE C1187     -44.537 -27.458  25.280  1.00  1.190          H  
ATOM  18384  HD2 PHE C1187     -46.248 -30.994  23.613  1.00  1.190          H  
ATOM  18385  HE1 PHE C1187     -42.595 -28.712  25.939  1.00  1.190          H  
ATOM  18386  HE2 PHE C1187     -44.228 -32.254  24.312  1.00  1.190          H  
ATOM  18387  HZ  PHE C1187     -42.411 -31.096  25.477  1.00  1.190          H  
ATOM  18388  N   ASP C1188     -48.714 -26.521  21.973  1.00  1.090          N  
ATOM  18389  CA  ASP C1188     -50.090 -26.250  21.557  1.00  1.360          C  
ATOM  18390  C   ASP C1188     -50.260 -26.258  20.027  1.00  1.470          C  
ATOM  18391  O   ASP C1188     -50.640 -25.263  19.407  1.00  1.620          O  
ATOM  18392  CB  ASP C1188     -50.535 -24.873  22.096  1.00  1.800          C  
ATOM  18393  CG  ASP C1188     -52.063 -24.596  21.968  1.00  1.800          C  
ATOM  18394  OD1 ASP C1188     -52.795 -25.555  21.860  1.00  1.800          O  
ATOM  18395  OD2 ASP C1188     -52.486 -23.446  21.993  1.00  1.800          O  
ATOM  18396  H   ASP C1188     -48.172 -25.754  22.387  1.00  1.310          H  
ATOM  18397  HA  ASP C1188     -50.734 -27.022  21.983  1.00  1.630          H  
ATOM  18398 1HB  ASP C1188     -50.253 -24.802  23.148  1.00  2.160          H  
ATOM  18399 2HB  ASP C1188     -49.978 -24.089  21.568  1.00  2.160          H  
ATOM  18400  N   LYS C1189     -49.984 -27.419  19.438  1.00  1.450          N  
ATOM  18401  CA  LYS C1189     -50.119 -27.710  18.029  1.00  1.620          C  
ATOM  18402  C   LYS C1189     -50.934 -28.957  17.974  1.00  1.530          C  
ATOM  18403  O   LYS C1189     -51.529 -29.307  16.951  1.00  1.600          O  
ATOM  18404  CB  LYS C1189     -48.775 -27.923  17.337  1.00  2.200          C  
ATOM  18405  CG  LYS C1189     -47.841 -26.713  17.296  1.00  2.200          C  
ATOM  18406  CD  LYS C1189     -48.410 -25.518  16.491  1.00  2.200          C  
ATOM  18407  CE  LYS C1189     -48.548 -25.829  14.994  1.00  2.200          C  
ATOM  18408  NZ  LYS C1189     -48.940 -24.621  14.213  1.00  2.200          N  
ATOM  18409  H   LYS C1189     -49.680 -28.170  20.048  1.00  1.740          H  
ATOM  18410  HA  LYS C1189     -50.682 -26.918  17.540  1.00  1.940          H  
ATOM  18411 1HB  LYS C1189     -48.231 -28.711  17.866  1.00  2.640          H  
ATOM  18412 2HB  LYS C1189     -48.937 -28.282  16.329  1.00  2.640          H  
ATOM  18413 1HG  LYS C1189     -47.665 -26.372  18.318  1.00  2.640          H  
ATOM  18414 2HG  LYS C1189     -46.886 -27.016  16.873  1.00  2.640          H  
ATOM  18415 1HD  LYS C1189     -49.366 -25.202  16.901  1.00  2.640          H  
ATOM  18416 2HD  LYS C1189     -47.718 -24.685  16.597  1.00  2.640          H  
ATOM  18417 1HE  LYS C1189     -47.604 -26.210  14.614  1.00  2.640          H  
ATOM  18418 2HE  LYS C1189     -49.315 -26.584  14.853  1.00  2.640          H  
ATOM  18419 1HZ  LYS C1189     -49.027 -24.865  13.236  1.00  2.640          H  
ATOM  18420 2HZ  LYS C1189     -49.825 -24.272  14.553  1.00  2.640          H  
ATOM  18421 3HZ  LYS C1189     -48.232 -23.908  14.319  1.00  2.640          H  
ATOM  18422  N   LEU C1190     -50.933 -29.652  19.109  1.00  1.430          N  
ATOM  18423  CA  LEU C1190     -51.587 -30.956  19.173  1.00  1.350          C  
ATOM  18424  C   LEU C1190     -53.062 -30.892  18.820  1.00  1.370          C  
ATOM  18425  O   LEU C1190     -53.556 -31.736  18.073  1.00  2.030          O  
ATOM  18426  CB  LEU C1190     -51.470 -31.573  20.571  1.00  1.920          C  
ATOM  18427  CG  LEU C1190     -52.192 -32.944  20.773  1.00  1.920          C  
ATOM  18428  CD1 LEU C1190     -51.597 -34.003  19.857  1.00  1.920          C  
ATOM  18429  CD2 LEU C1190     -52.067 -33.358  22.202  1.00  1.920          C  
ATOM  18430  H   LEU C1190     -50.406 -29.262  19.908  1.00  1.720          H  
ATOM  18431  HA  LEU C1190     -51.089 -31.603  18.453  1.00  1.620          H  
ATOM  18432 1HB  LEU C1190     -50.419 -31.714  20.796  1.00  2.310          H  
ATOM  18433 2HB  LEU C1190     -51.880 -30.874  21.300  1.00  2.310          H  
ATOM  18434  HG  LEU C1190     -53.247 -32.842  20.526  1.00  2.310          H  
ATOM  18435 1HD1 LEU C1190     -52.111 -34.949  20.008  1.00  2.310          H  
ATOM  18436 2HD1 LEU C1190     -51.705 -33.724  18.811  1.00  2.310          H  
ATOM  18437 3HD1 LEU C1190     -50.538 -34.136  20.079  1.00  2.310          H  
ATOM  18438 1HD2 LEU C1190     -52.586 -34.287  22.346  1.00  2.310          H  
ATOM  18439 2HD2 LEU C1190     -51.015 -33.481  22.442  1.00  2.310          H  
ATOM  18440 3HD2 LEU C1190     -52.514 -32.598  22.840  1.00  2.310          H  
ATOM  18441  N   ARG C1191     -53.787 -29.916  19.369  1.00  1.280          N  
ATOM  18442  CA  ARG C1191     -55.216 -29.847  19.082  1.00  1.270          C  
ATOM  18443  C   ARG C1191     -55.468 -29.443  17.637  1.00  1.180          C  
ATOM  18444  O   ARG C1191     -56.372 -29.961  16.992  1.00  1.390          O  
ATOM  18445  CB  ARG C1191     -55.901 -28.899  20.065  1.00  1.780          C  
ATOM  18446  CG  ARG C1191     -55.518 -27.421  19.945  1.00  1.780          C  
ATOM  18447  CD  ARG C1191     -56.048 -26.625  21.080  1.00  1.780          C  
ATOM  18448  NE  ARG C1191     -55.480 -25.284  21.093  1.00  1.780          N  
ATOM  18449  CZ  ARG C1191     -55.970 -24.162  20.514  1.00  1.780          C  
ATOM  18450  NH1 ARG C1191     -57.124 -24.165  19.852  1.00  1.780          N  
ATOM  18451  NH2 ARG C1191     -55.260 -23.042  20.628  1.00  1.780          N  
ATOM  18452  H   ARG C1191     -53.346 -29.252  19.988  1.00  1.540          H  
ATOM  18453  HA  ARG C1191     -55.641 -30.841  19.233  1.00  1.520          H  
ATOM  18454 1HB  ARG C1191     -56.982 -28.967  19.933  1.00  2.140          H  
ATOM  18455 2HB  ARG C1191     -55.677 -29.216  21.083  1.00  2.140          H  
ATOM  18456 1HG  ARG C1191     -54.432 -27.307  19.943  1.00  2.140          H  
ATOM  18457 2HG  ARG C1191     -55.933 -27.002  19.029  1.00  2.140          H  
ATOM  18458 1HD  ARG C1191     -57.130 -26.553  21.018  1.00  2.140          H  
ATOM  18459 2HD  ARG C1191     -55.771 -27.110  22.015  1.00  2.140          H  
ATOM  18460  HE  ARG C1191     -54.558 -25.203  21.561  1.00  2.140          H  
ATOM  18461 1HH1 ARG C1191     -57.658 -25.014  19.768  1.00  2.140          H  
ATOM  18462 2HH1 ARG C1191     -57.468 -23.313  19.429  1.00  2.140          H  
ATOM  18463 1HH2 ARG C1191     -54.349 -23.065  21.148  1.00  2.140          H  
ATOM  18464 2HH2 ARG C1191     -55.582 -22.184  20.216  1.00  2.140          H  
ATOM  18465  N   GLY C1192     -54.628 -28.574  17.091  1.00  1.280          N  
ATOM  18466  CA  GLY C1192     -54.794 -28.161  15.707  1.00  1.260          C  
ATOM  18467  C   GLY C1192     -54.666 -29.377  14.798  1.00  2.350          C  
ATOM  18468  O   GLY C1192     -55.516 -29.643  13.939  1.00  2.420          O  
ATOM  18469  H   GLY C1192     -53.892 -28.172  17.652  1.00  1.540          H  
ATOM  18470 1HA  GLY C1192     -55.768 -27.691  15.569  1.00  1.510          H  
ATOM  18471 2HA  GLY C1192     -54.035 -27.423  15.448  1.00  1.510          H  
ATOM  18472  N   GLU C1193     -53.597 -30.148  14.988  1.00  3.380          N  
ATOM  18473  CA  GLU C1193     -53.400 -31.287  14.115  1.00  4.530          C  
ATOM  18474  C   GLU C1193     -54.446 -32.385  14.342  1.00  4.980          C  
ATOM  18475  O   GLU C1193     -55.049 -32.866  13.378  1.00  5.490          O  
ATOM  18476  CB  GLU C1193     -51.989 -31.853  14.321  1.00  5.880          C  
ATOM  18477  CG  GLU C1193     -51.594 -33.050  13.407  1.00  5.880          C  
ATOM  18478  CD  GLU C1193     -51.469 -32.705  11.934  1.00  5.880          C  
ATOM  18479  OE1 GLU C1193     -51.275 -31.553  11.621  1.00  5.880          O  
ATOM  18480  OE2 GLU C1193     -51.550 -33.593  11.122  1.00  5.880          O  
ATOM  18481  H   GLU C1193     -52.915 -29.916  15.718  1.00  4.060          H  
ATOM  18482  HA  GLU C1193     -53.484 -30.942  13.084  1.00  5.440          H  
ATOM  18483 1HB  GLU C1193     -51.260 -31.059  14.168  1.00  7.060          H  
ATOM  18484 2HB  GLU C1193     -51.886 -32.184  15.361  1.00  7.060          H  
ATOM  18485 1HG  GLU C1193     -50.629 -33.431  13.754  1.00  7.060          H  
ATOM  18486 2HG  GLU C1193     -52.322 -33.850  13.531  1.00  7.060          H  
ATOM  18487  N   SER C1194     -54.735 -32.756  15.602  1.00  5.140          N  
ATOM  18488  CA  SER C1194     -55.680 -33.852  15.828  1.00  5.900          C  
ATOM  18489  C   SER C1194     -57.103 -33.520  15.376  1.00  5.890          C  
ATOM  18490  O   SER C1194     -57.848 -34.409  14.956  1.00  6.480          O  
ATOM  18491  CB  SER C1194     -55.688 -34.266  17.291  1.00  7.960          C  
ATOM  18492  OG  SER C1194     -56.266 -33.289  18.104  1.00  7.960          O  
ATOM  18493  H   SER C1194     -54.259 -32.327  16.401  1.00  6.170          H  
ATOM  18494  HA  SER C1194     -55.338 -34.706  15.245  1.00  7.080          H  
ATOM  18495 1HB  SER C1194     -56.229 -35.203  17.402  1.00  9.550          H  
ATOM  18496 2HB  SER C1194     -54.659 -34.439  17.614  1.00  9.550          H  
ATOM  18497  HG  SER C1194     -56.144 -33.596  19.006  1.00  9.550          H  
ATOM  18498  N   MET C1195     -57.460 -32.231  15.371  1.00  5.560          N  
ATOM  18499  CA  MET C1195     -58.769 -31.786  14.917  1.00  5.780          C  
ATOM  18500  C   MET C1195     -58.845 -31.535  13.415  1.00  6.530          C  
ATOM  18501  O   MET C1195     -59.912 -31.168  12.915  1.00  6.930          O  
ATOM  18502  CB  MET C1195     -59.173 -30.494  15.619  1.00  8.000          C  
ATOM  18503  CG  MET C1195     -59.424 -30.598  17.117  1.00  8.000          C  
ATOM  18504  SD  MET C1195     -59.747 -28.969  17.882  1.00  8.000          S  
ATOM  18505  CE  MET C1195     -61.360 -28.516  17.217  1.00  8.000          C  
ATOM  18506  H   MET C1195     -56.830 -31.537  15.791  1.00  6.670          H  
ATOM  18507  HA  MET C1195     -59.492 -32.562  15.159  1.00  6.940          H  
ATOM  18508 1HB  MET C1195     -58.390 -29.748  15.464  1.00  9.600          H  
ATOM  18509 2HB  MET C1195     -60.072 -30.121  15.158  1.00  9.600          H  
ATOM  18510 1HG  MET C1195     -60.279 -31.245  17.298  1.00  9.600          H  
ATOM  18511 2HG  MET C1195     -58.553 -31.044  17.603  1.00  9.600          H  
ATOM  18512 1HE  MET C1195     -61.658 -27.549  17.620  1.00  9.600          H  
ATOM  18513 2HE  MET C1195     -61.311 -28.446  16.133  1.00  9.600          H  
ATOM  18514 3HE  MET C1195     -62.097 -29.268  17.500  1.00  9.600          H  
ATOM  18515  N   GLY C1196     -57.724 -31.647  12.696  1.00  6.890          N  
ATOM  18516  CA  GLY C1196     -57.727 -31.351  11.271  1.00  7.660          C  
ATOM  18517  C   GLY C1196     -57.906 -29.852  11.009  1.00  7.050          C  
ATOM  18518  O   GLY C1196     -58.510 -29.466  10.004  1.00  7.690          O  
ATOM  18519  H   GLY C1196     -56.858 -31.985  13.128  1.00  8.270          H  
ATOM  18520 1HA  GLY C1196     -56.785 -31.689  10.838  1.00  9.190          H  
ATOM  18521 2HA  GLY C1196     -58.525 -31.910  10.787  1.00  9.190          H  
ATOM  18522  N   CYS C1197     -57.445 -29.015  11.941  1.00  5.930          N  
ATOM  18523  CA  CYS C1197     -57.605 -27.576  11.865  1.00  5.320          C  
ATOM  18524  C   CYS C1197     -56.261 -26.855  11.863  1.00  4.730          C  
ATOM  18525  O   CYS C1197     -55.425 -27.081  10.989  1.00  4.800          O  
ATOM  18526  OXT CYS C1197     -56.028 -26.014  12.732  1.00  7.980          O  
ATOM  18527  CB  CYS C1197     -58.431 -27.113  13.060  1.00  7.550          C  
ATOM  18528  SG  CYS C1197     -60.084 -27.847  13.117  1.00  7.550          S  
ATOM  18529  H   CYS C1197     -56.909 -29.383  12.730  1.00  7.120          H  
ATOM  18530  HA  CYS C1197     -58.136 -27.331  10.946  1.00  6.380          H  
ATOM  18531 1HB  CYS C1197     -57.911 -27.395  13.979  1.00  9.060          H  
ATOM  18532 2HB  CYS C1197     -58.530 -26.030  13.049  1.00  9.060          H  
ATOM  18533  HG  CYS C1197     -59.689 -29.114  12.854  1.00  9.060          H  
TER                                                                             
ATOM  18535  N   MET D1198     -54.730 -14.914  17.670  1.00 10.410          N  
ATOM  18536  CA  MET D1198     -53.441 -15.214  18.294  1.00 10.130          C  
ATOM  18537  C   MET D1198     -52.248 -14.827  17.397  1.00 10.430          C  
ATOM  18538  O   MET D1198     -52.188 -15.288  16.254  1.00 10.300          O  
ATOM  18539  CB  MET D1198     -53.357 -16.705  18.637  1.00 14.290          C  
ATOM  18540  CG  MET D1198     -52.035 -17.137  19.305  1.00 14.290          C  
ATOM  18541  SD  MET D1198     -51.781 -16.437  20.950  1.00 14.290          S  
ATOM  18542  CE  MET D1198     -49.973 -16.339  21.031  1.00 14.290          C  
ATOM  18543 1H   MET D1198     -55.470 -15.375  18.181  1.00 12.490          H  
ATOM  18544 2H   MET D1198     -54.885 -13.915  17.678  1.00 12.490          H  
ATOM  18545 3H   MET D1198     -54.724 -15.245  16.715  1.00 12.490          H  
ATOM  18546  HA  MET D1198     -53.407 -14.678  19.232  1.00 12.160          H  
ATOM  18547 1HB  MET D1198     -54.169 -16.968  19.314  1.00 17.150          H  
ATOM  18548 2HB  MET D1198     -53.479 -17.298  17.730  1.00 17.150          H  
ATOM  18549 1HG  MET D1198     -52.025 -18.222  19.395  1.00 17.150          H  
ATOM  18550 2HG  MET D1198     -51.196 -16.859  18.680  1.00 17.150          H  
ATOM  18551 1HE  MET D1198     -49.682 -15.921  21.990  1.00 17.150          H  
ATOM  18552 2HE  MET D1198     -49.542 -17.334  20.915  1.00 17.150          H  
ATOM  18553 3HE  MET D1198     -49.601 -15.691  20.233  1.00 17.150          H  
ATOM  18554  N   PRO D1199     -51.333 -13.944  17.852  1.00 11.050          N  
ATOM  18555  CA  PRO D1199     -50.078 -13.572  17.217  1.00 11.660          C  
ATOM  18556  C   PRO D1199     -49.178 -14.771  17.004  1.00 11.540          C  
ATOM  18557  O   PRO D1199     -49.258 -15.751  17.745  1.00 11.950          O  
ATOM  18558  CB  PRO D1199     -49.460 -12.567  18.188  1.00 17.490          C  
ATOM  18559  CG  PRO D1199     -50.620 -12.024  18.978  1.00 17.490          C  
ATOM  18560  CD  PRO D1199     -51.588 -13.165  19.098  1.00 17.490          C  
ATOM  18561  HA  PRO D1199     -50.304 -13.089  16.239  1.00 13.990          H  
ATOM  18562 1HB  PRO D1199     -48.715 -13.081  18.830  1.00 20.990          H  
ATOM  18563 2HB  PRO D1199     -48.917 -11.788  17.636  1.00 20.990          H  
ATOM  18564 1HG  PRO D1199     -50.266 -11.678  19.961  1.00 20.990          H  
ATOM  18565 2HG  PRO D1199     -51.053 -11.147  18.470  1.00 20.990          H  
ATOM  18566 1HD  PRO D1199     -51.362 -13.741  19.998  1.00 20.990          H  
ATOM  18567 2HD  PRO D1199     -52.595 -12.723  19.106  1.00 20.990          H  
ATOM  18568  N   HIS D1200     -48.292 -14.700  16.026  1.00 11.160          N  
ATOM  18569  CA  HIS D1200     -47.327 -15.754  15.729  1.00 11.270          C  
ATOM  18570  C   HIS D1200     -46.268 -16.015  16.818  1.00 10.190          C  
ATOM  18571  O   HIS D1200     -45.470 -16.954  16.717  1.00 10.280          O  
ATOM  18572  CB  HIS D1200     -46.681 -15.368  14.413  1.00 15.730          C  
ATOM  18573  CG  HIS D1200     -46.105 -14.019  14.509  1.00 15.730          C  
ATOM  18574  ND1 HIS D1200     -46.908 -12.884  14.597  1.00 15.730          N  
ATOM  18575  CD2 HIS D1200     -44.830 -13.580  14.514  1.00 15.730          C  
ATOM  18576  CE1 HIS D1200     -46.129 -11.811  14.668  1.00 15.730          C  
ATOM  18577  NE2 HIS D1200     -44.869 -12.208  14.618  1.00 15.730          N  
ATOM  18578  H   HIS D1200     -48.234 -13.860  15.436  1.00 13.390          H  
ATOM  18579  HA  HIS D1200     -47.869 -16.688  15.575  1.00 13.520          H  
ATOM  18580 1HB  HIS D1200     -45.886 -16.072  14.170  1.00 18.880          H  
ATOM  18581 2HB  HIS D1200     -47.415 -15.388  13.612  1.00 18.880          H  
ATOM  18582  HD2 HIS D1200     -43.932 -14.196  14.452  1.00 18.880          H  
ATOM  18583  HE1 HIS D1200     -46.467 -10.777  14.750  1.00 18.880          H  
ATOM  18584  HE2 HIS D1200     -44.053 -11.608  14.647  1.00 18.880          H  
ATOM  18585  N   GLN D1201     -46.277 -15.213  17.871  1.00  9.320          N  
ATOM  18586  CA  GLN D1201     -45.391 -15.380  19.011  1.00  8.300          C  
ATOM  18587  C   GLN D1201     -46.174 -15.229  20.310  1.00  8.170          C  
ATOM  18588  O   GLN D1201     -47.010 -14.334  20.431  1.00  7.900          O  
ATOM  18589  CB  GLN D1201     -44.257 -14.344  18.972  1.00 12.030          C  
ATOM  18590  CG  GLN D1201     -43.281 -14.497  17.815  1.00 12.030          C  
ATOM  18591  CD  GLN D1201     -42.187 -13.402  17.754  1.00 12.030          C  
ATOM  18592  OE1 GLN D1201     -41.592 -13.202  16.685  1.00 12.030          O  
ATOM  18593  NE2 GLN D1201     -41.917 -12.698  18.865  1.00 12.030          N  
ATOM  18594  H   GLN D1201     -46.948 -14.460  17.880  1.00 11.180          H  
ATOM  18595  HA  GLN D1201     -44.960 -16.378  18.990  1.00  9.960          H  
ATOM  18596 1HB  GLN D1201     -44.676 -13.337  18.944  1.00 14.430          H  
ATOM  18597 2HB  GLN D1201     -43.685 -14.435  19.889  1.00 14.430          H  
ATOM  18598 1HG  GLN D1201     -42.790 -15.464  17.907  1.00 14.430          H  
ATOM  18599 2HG  GLN D1201     -43.835 -14.462  16.905  1.00 14.430          H  
ATOM  18600 1HE2 GLN D1201     -41.211 -11.989  18.844  1.00 14.430          H  
ATOM  18601 2HE2 GLN D1201     -42.409 -12.858  19.751  1.00 14.430          H  
ATOM  18602  N   SER D1202     -45.796 -16.016  21.325  1.00  8.530          N  
ATOM  18603  CA  SER D1202     -46.380 -15.933  22.673  1.00  8.630          C  
ATOM  18604  C   SER D1202     -46.163 -14.569  23.328  1.00  7.490          C  
ATOM  18605  O   SER D1202     -46.932 -14.143  24.194  1.00  7.530          O  
ATOM  18606  CB  SER D1202     -45.752 -16.986  23.554  1.00 12.040          C  
ATOM  18607  OG  SER D1202     -44.395 -16.695  23.775  1.00 12.040          O  
ATOM  18608  H   SER D1202     -45.149 -16.780  21.121  1.00 10.240          H  
ATOM  18609  HA  SER D1202     -47.448 -16.113  22.596  1.00 10.360          H  
ATOM  18610 1HB  SER D1202     -46.279 -17.031  24.506  1.00 14.450          H  
ATOM  18611 2HB  SER D1202     -45.846 -17.955  23.083  1.00 14.450          H  
ATOM  18612  HG  SER D1202     -44.043 -17.435  24.281  1.00 14.450          H  
ATOM  18613  N   SER D1203     -45.129 -13.885  22.881  1.00  6.630          N  
ATOM  18614  CA  SER D1203     -44.774 -12.547  23.311  1.00  5.500          C  
ATOM  18615  C   SER D1203     -43.914 -11.937  22.227  1.00  5.140          C  
ATOM  18616  O   SER D1203     -43.183 -12.657  21.534  1.00  5.610          O  
ATOM  18617  CB  SER D1203     -43.954 -12.535  24.589  1.00  8.150          C  
ATOM  18618  OG  SER D1203     -42.671 -13.062  24.350  1.00  8.150          O  
ATOM  18619  H   SER D1203     -44.552 -14.347  22.197  1.00  7.960          H  
ATOM  18620  HA  SER D1203     -45.678 -11.949  23.435  1.00  6.600          H  
ATOM  18621 1HB  SER D1203     -43.866 -11.511  24.950  1.00  9.780          H  
ATOM  18622 2HB  SER D1203     -44.455 -13.115  25.362  1.00  9.780          H  
ATOM  18623  HG  SER D1203     -42.045 -12.611  24.968  1.00  9.780          H  
ATOM  18624  N   ASP D1204     -43.923 -10.604  22.143  1.00  4.670          N  
ATOM  18625  CA  ASP D1204     -43.021  -9.863  21.278  1.00  4.610          C  
ATOM  18626  C   ASP D1204     -41.786  -9.394  22.044  1.00  3.430          C  
ATOM  18627  O   ASP D1204     -40.910  -8.731  21.485  1.00  3.790          O  
ATOM  18628  CB  ASP D1204     -43.759  -8.663  20.697  1.00  6.480          C  
ATOM  18629  CG  ASP D1204     -44.262  -7.777  21.810  1.00  6.480          C  
ATOM  18630  OD1 ASP D1204     -44.710  -8.345  22.803  1.00  6.480          O  
ATOM  18631  OD2 ASP D1204     -44.135  -6.574  21.735  1.00  6.480          O  
ATOM  18632  H   ASP D1204     -44.569 -10.051  22.717  1.00  5.600          H  
ATOM  18633  HA  ASP D1204     -42.700 -10.512  20.465  1.00  5.530          H  
ATOM  18634 1HB  ASP D1204     -43.086  -8.091  20.057  1.00  7.770          H  
ATOM  18635 2HB  ASP D1204     -44.598  -8.998  20.088  1.00  7.770          H  
ATOM  18636  N   GLN D1205     -41.722  -9.759  23.322  1.00  2.370          N  
ATOM  18637  CA  GLN D1205     -40.650  -9.338  24.206  1.00  1.330          C  
ATOM  18638  C   GLN D1205     -40.051 -10.504  24.983  1.00  0.810          C  
ATOM  18639  O   GLN D1205     -40.735 -11.491  25.303  1.00  0.770          O  
ATOM  18640  CB  GLN D1205     -41.169  -8.326  25.240  1.00  2.280          C  
ATOM  18641  CG  GLN D1205     -41.886  -7.111  24.661  1.00  2.280          C  
ATOM  18642  CD  GLN D1205     -41.011  -6.193  23.883  1.00  2.280          C  
ATOM  18643  OE1 GLN D1205     -39.855  -5.952  24.255  1.00  2.280          O  
ATOM  18644  NE2 GLN D1205     -41.544  -5.673  22.782  1.00  2.280          N  
ATOM  18645  H   GLN D1205     -42.473 -10.325  23.679  1.00  2.840          H  
ATOM  18646  HA  GLN D1205     -39.860  -8.882  23.610  1.00  1.600          H  
ATOM  18647 1HB  GLN D1205     -41.859  -8.826  25.916  1.00  2.730          H  
ATOM  18648 2HB  GLN D1205     -40.334  -7.963  25.839  1.00  2.730          H  
ATOM  18649 1HG  GLN D1205     -42.683  -7.440  24.023  1.00  2.730          H  
ATOM  18650 2HG  GLN D1205     -42.303  -6.539  25.485  1.00  2.730          H  
ATOM  18651 1HE2 GLN D1205     -41.014  -5.062  22.207  1.00  2.730          H  
ATOM  18652 2HE2 GLN D1205     -42.508  -5.923  22.498  1.00  2.730          H  
ATOM  18653  N   CYS D1206     -38.779 -10.354  25.328  1.00  1.160          N  
ATOM  18654  CA  CYS D1206     -38.069 -11.312  26.161  1.00  0.810          C  
ATOM  18655  C   CYS D1206     -37.122 -10.570  27.095  1.00  0.700          C  
ATOM  18656  O   CYS D1206     -36.814  -9.392  26.881  1.00  0.850          O  
ATOM  18657  CB  CYS D1206     -37.270 -12.299  25.306  1.00  1.270          C  
ATOM  18658  SG  CYS D1206     -38.272 -13.218  24.137  1.00  1.270          S  
ATOM  18659  H   CYS D1206     -38.287  -9.526  25.015  1.00  1.390          H  
ATOM  18660  HA  CYS D1206     -38.786 -11.871  26.767  1.00  0.970          H  
ATOM  18661 1HB  CYS D1206     -36.481 -11.785  24.766  1.00  1.530          H  
ATOM  18662 2HB  CYS D1206     -36.799 -13.018  25.967  1.00  1.530          H  
ATOM  18663  HG  CYS D1206     -39.432 -12.937  24.785  1.00  1.530          H  
ATOM  18664  N   SER D1207     -36.631 -11.269  28.108  1.00  0.580          N  
ATOM  18665  CA  SER D1207     -35.669 -10.706  29.049  1.00  0.610          C  
ATOM  18666  C   SER D1207     -34.251 -10.725  28.493  1.00  0.430          C  
ATOM  18667  O   SER D1207     -33.950 -11.475  27.560  1.00  0.370          O  
ATOM  18668  CB  SER D1207     -35.733 -11.449  30.372  1.00  0.840          C  
ATOM  18669  OG  SER D1207     -36.959 -11.223  31.021  1.00  0.840          O  
ATOM  18670  H   SER D1207     -36.939 -12.247  28.234  1.00  0.700          H  
ATOM  18671  HA  SER D1207     -35.946  -9.666  29.233  1.00  0.730          H  
ATOM  18672 1HB  SER D1207     -35.617 -12.519  30.182  1.00  1.010          H  
ATOM  18673 2HB  SER D1207     -34.912 -11.143  31.015  1.00  1.010          H  
ATOM  18674  HG  SER D1207     -36.966 -11.799  31.787  1.00  1.010          H  
ATOM  18675  N   VAL D1208     -33.361  -9.966  29.140  1.00  0.450          N  
ATOM  18676  CA  VAL D1208     -31.939  -9.857  28.779  1.00  0.360          C  
ATOM  18677  C   VAL D1208     -31.248 -11.212  28.776  1.00  0.370          C  
ATOM  18678  O   VAL D1208     -30.448 -11.530  27.893  1.00  0.400          O  
ATOM  18679  CB  VAL D1208     -31.226  -8.893  29.735  1.00  0.540          C  
ATOM  18680  CG1 VAL D1208     -29.745  -8.941  29.536  1.00  0.540          C  
ATOM  18681  CG2 VAL D1208     -31.715  -7.482  29.461  1.00  0.540          C  
ATOM  18682  H   VAL D1208     -33.713  -9.404  29.904  1.00  0.540          H  
ATOM  18683  HA  VAL D1208     -31.877  -9.432  27.779  1.00  0.430          H  
ATOM  18684  HB  VAL D1208     -31.443  -9.172  30.768  1.00  0.650          H  
ATOM  18685 1HG1 VAL D1208     -29.332  -8.238  30.215  1.00  0.650          H  
ATOM  18686 2HG1 VAL D1208     -29.346  -9.933  29.742  1.00  0.650          H  
ATOM  18687 3HG1 VAL D1208     -29.500  -8.665  28.520  1.00  0.650          H  
ATOM  18688 1HG2 VAL D1208     -31.216  -6.785  30.139  1.00  0.650          H  
ATOM  18689 2HG2 VAL D1208     -31.482  -7.212  28.428  1.00  0.650          H  
ATOM  18690 3HG2 VAL D1208     -32.789  -7.426  29.612  1.00  0.650          H  
ATOM  18691  N   GLU D1209     -31.610 -12.042  29.739  1.00  0.500          N  
ATOM  18692  CA  GLU D1209     -31.050 -13.374  29.885  1.00  0.690          C  
ATOM  18693  C   GLU D1209     -31.193 -14.171  28.589  1.00  0.570          C  
ATOM  18694  O   GLU D1209     -30.345 -15.004  28.280  1.00  0.770          O  
ATOM  18695  CB  GLU D1209     -31.844 -14.123  30.944  1.00  0.890          C  
ATOM  18696  CG  GLU D1209     -31.688 -13.658  32.339  1.00  0.890          C  
ATOM  18697  CD  GLU D1209     -32.680 -14.296  33.276  1.00  0.890          C  
ATOM  18698  OE1 GLU D1209     -32.725 -15.501  33.349  1.00  0.890          O  
ATOM  18699  OE2 GLU D1209     -33.425 -13.577  33.894  1.00  0.890          O  
ATOM  18700  H   GLU D1209     -32.278 -11.717  30.423  1.00  0.600          H  
ATOM  18701  HA  GLU D1209     -29.996 -13.297  30.155  1.00  0.830          H  
ATOM  18702 1HB  GLU D1209     -32.871 -14.012  30.698  1.00  1.070          H  
ATOM  18703 2HB  GLU D1209     -31.604 -15.189  30.900  1.00  1.070          H  
ATOM  18704 1HG  GLU D1209     -30.705 -13.964  32.645  1.00  1.070          H  
ATOM  18705 2HG  GLU D1209     -31.755 -12.575  32.392  1.00  1.070          H  
ATOM  18706  N   THR D1210     -32.288 -13.939  27.860  1.00  0.380          N  
ATOM  18707  CA  THR D1210     -32.600 -14.611  26.624  1.00  0.310          C  
ATOM  18708  C   THR D1210     -31.968 -13.846  25.457  1.00  0.290          C  
ATOM  18709  O   THR D1210     -31.220 -14.409  24.651  1.00  0.320          O  
ATOM  18710  CB  THR D1210     -34.144 -14.639  26.452  1.00  0.460          C  
ATOM  18711  OG1 THR D1210     -34.749 -15.327  27.574  1.00  0.460          O  
ATOM  18712  CG2 THR D1210     -34.565 -15.326  25.148  1.00  0.460          C  
ATOM  18713  H   THR D1210     -32.954 -13.224  28.141  1.00  0.460          H  
ATOM  18714  HA  THR D1210     -32.199 -15.617  26.647  1.00  0.370          H  
ATOM  18715  HB  THR D1210     -34.509 -13.620  26.441  1.00  0.550          H  
ATOM  18716  HG1 THR D1210     -35.657 -14.943  27.739  1.00  0.550          H  
ATOM  18717 1HG2 THR D1210     -35.653 -15.310  25.077  1.00  0.550          H  
ATOM  18718 2HG2 THR D1210     -34.141 -14.802  24.295  1.00  0.550          H  
ATOM  18719 3HG2 THR D1210     -34.219 -16.355  25.143  1.00  0.550          H  
ATOM  18720  N   LYS D1211     -32.232 -12.530  25.409  1.00  0.330          N  
ATOM  18721  CA  LYS D1211     -31.841 -11.657  24.299  1.00  0.360          C  
ATOM  18722  C   LYS D1211     -30.361 -11.669  23.986  1.00  0.410          C  
ATOM  18723  O   LYS D1211     -29.979 -11.749  22.818  1.00  0.420          O  
ATOM  18724  CB  LYS D1211     -32.245 -10.212  24.579  1.00  0.490          C  
ATOM  18725  CG  LYS D1211     -33.730  -9.938  24.474  1.00  0.490          C  
ATOM  18726  CD  LYS D1211     -34.094  -8.528  24.953  1.00  0.490          C  
ATOM  18727  CE  LYS D1211     -33.644  -7.425  23.985  1.00  0.490          C  
ATOM  18728  NZ  LYS D1211     -34.120  -6.094  24.436  1.00  0.490          N  
ATOM  18729  H   LYS D1211     -32.799 -12.136  26.162  1.00  0.400          H  
ATOM  18730  HA  LYS D1211     -32.370 -11.996  23.408  1.00  0.430          H  
ATOM  18731 1HB  LYS D1211     -31.923  -9.946  25.577  1.00  0.590          H  
ATOM  18732 2HB  LYS D1211     -31.721  -9.563  23.885  1.00  0.590          H  
ATOM  18733 1HG  LYS D1211     -34.046 -10.059  23.437  1.00  0.590          H  
ATOM  18734 2HG  LYS D1211     -34.273 -10.659  25.084  1.00  0.590          H  
ATOM  18735 1HD  LYS D1211     -35.178  -8.472  25.066  1.00  0.590          H  
ATOM  18736 2HD  LYS D1211     -33.646  -8.353  25.933  1.00  0.590          H  
ATOM  18737 1HE  LYS D1211     -32.559  -7.399  23.919  1.00  0.590          H  
ATOM  18738 2HE  LYS D1211     -34.054  -7.629  22.996  1.00  0.590          H  
ATOM  18739 1HZ  LYS D1211     -33.820  -5.378  23.773  1.00  0.590          H  
ATOM  18740 2HZ  LYS D1211     -35.133  -6.119  24.490  1.00  0.590          H  
ATOM  18741 3HZ  LYS D1211     -33.733  -5.887  25.347  1.00  0.590          H  
ATOM  18742  N   LEU D1212     -29.510 -11.753  24.998  1.00  0.490          N  
ATOM  18743  CA  LEU D1212     -28.078 -11.734  24.748  1.00  0.610          C  
ATOM  18744  C   LEU D1212     -27.629 -12.825  23.780  1.00  0.670          C  
ATOM  18745  O   LEU D1212     -26.666 -12.628  23.031  1.00  0.860          O  
ATOM  18746  CB  LEU D1212     -27.318 -11.956  26.063  1.00  0.810          C  
ATOM  18747  CG  LEU D1212     -27.329 -10.843  27.109  1.00  0.810          C  
ATOM  18748  CD1 LEU D1212     -26.773 -11.384  28.397  1.00  0.810          C  
ATOM  18749  CD2 LEU D1212     -26.465  -9.726  26.657  1.00  0.810          C  
ATOM  18750  H   LEU D1212     -29.861 -11.735  25.964  1.00  0.590          H  
ATOM  18751  HA  LEU D1212     -27.821 -10.772  24.316  1.00  0.730          H  
ATOM  18752 1HB  LEU D1212     -27.716 -12.857  26.537  1.00  0.970          H  
ATOM  18753 2HB  LEU D1212     -26.280 -12.148  25.816  1.00  0.970          H  
ATOM  18754  HG  LEU D1212     -28.334 -10.488  27.267  1.00  0.970          H  
ATOM  18755 1HD1 LEU D1212     -26.773 -10.590  29.128  1.00  0.970          H  
ATOM  18756 2HD1 LEU D1212     -27.405 -12.208  28.738  1.00  0.970          H  
ATOM  18757 3HD1 LEU D1212     -25.760 -11.740  28.232  1.00  0.970          H  
ATOM  18758 1HD2 LEU D1212     -26.464  -8.939  27.406  1.00  0.970          H  
ATOM  18759 2HD2 LEU D1212     -25.453 -10.094  26.517  1.00  0.970          H  
ATOM  18760 3HD2 LEU D1212     -26.841  -9.343  25.736  1.00  0.970          H  
ATOM  18761  N   GLY D1213     -28.278 -13.994  23.789  1.00  0.610          N  
ATOM  18762  CA  GLY D1213     -27.840 -15.065  22.915  1.00  0.810          C  
ATOM  18763  C   GLY D1213     -28.615 -15.177  21.608  1.00  0.600          C  
ATOM  18764  O   GLY D1213     -28.395 -16.119  20.840  1.00  0.480          O  
ATOM  18765  H   GLY D1213     -29.109 -14.148  24.374  1.00  0.730          H  
ATOM  18766 1HA  GLY D1213     -26.801 -14.909  22.693  1.00  0.970          H  
ATOM  18767 2HA  GLY D1213     -27.905 -16.002  23.445  1.00  0.970          H  
ATOM  18768  N   ARG D1214     -29.551 -14.262  21.377  1.00  0.570          N  
ATOM  18769  CA  ARG D1214     -30.404 -14.319  20.196  1.00  0.430          C  
ATOM  18770  C   ARG D1214     -30.587 -13.041  19.389  1.00  0.360          C  
ATOM  18771  O   ARG D1214     -30.743 -13.081  18.161  1.00  0.330          O  
ATOM  18772  CB  ARG D1214     -31.774 -14.756  20.639  1.00  0.660          C  
ATOM  18773  CG  ARG D1214     -32.804 -14.993  19.544  1.00  0.660          C  
ATOM  18774  CD  ARG D1214     -34.060 -15.386  20.167  1.00  0.660          C  
ATOM  18775  NE  ARG D1214     -33.850 -16.565  20.952  1.00  0.660          N  
ATOM  18776  CZ  ARG D1214     -33.875 -17.824  20.517  1.00  0.660          C  
ATOM  18777  NH1 ARG D1214     -34.157 -18.125  19.263  1.00  0.660          N  
ATOM  18778  NH2 ARG D1214     -33.621 -18.762  21.386  1.00  0.660          N  
ATOM  18779  H   ARG D1214     -29.660 -13.492  22.036  1.00  0.680          H  
ATOM  18780  HA  ARG D1214     -29.990 -15.073  19.527  1.00  0.520          H  
ATOM  18781 1HB  ARG D1214     -31.656 -15.675  21.205  1.00  0.790          H  
ATOM  18782 2HB  ARG D1214     -32.182 -14.010  21.325  1.00  0.790          H  
ATOM  18783 1HG  ARG D1214     -32.980 -14.084  18.968  1.00  0.790          H  
ATOM  18784 2HG  ARG D1214     -32.459 -15.784  18.881  1.00  0.790          H  
ATOM  18785 1HD  ARG D1214     -34.408 -14.593  20.832  1.00  0.790          H  
ATOM  18786 2HD  ARG D1214     -34.821 -15.588  19.416  1.00  0.790          H  
ATOM  18787  HE  ARG D1214     -33.631 -16.435  21.939  1.00  0.790          H  
ATOM  18788 1HH1 ARG D1214     -34.370 -17.407  18.596  1.00  0.790          H  
ATOM  18789 2HH1 ARG D1214     -34.175 -19.100  18.974  1.00  0.790          H  
ATOM  18790 1HH2 ARG D1214     -33.385 -18.524  22.345  1.00  0.790          H  
ATOM  18791 2HH2 ARG D1214     -33.682 -19.747  21.140  1.00  0.790          H  
ATOM  18792  N   VAL D1215     -30.753 -11.931  20.093  1.00  0.420          N  
ATOM  18793  CA  VAL D1215     -31.251 -10.752  19.444  1.00  0.500          C  
ATOM  18794  C   VAL D1215     -30.256 -10.279  18.403  1.00  0.520          C  
ATOM  18795  O   VAL D1215     -29.047 -10.276  18.639  1.00  0.630          O  
ATOM  18796  CB  VAL D1215     -31.564  -9.650  20.487  1.00  0.670          C  
ATOM  18797  CG1 VAL D1215     -30.258  -9.003  21.102  1.00  0.670          C  
ATOM  18798  CG2 VAL D1215     -32.494  -8.674  19.882  1.00  0.670          C  
ATOM  18799  H   VAL D1215     -30.569 -11.921  21.093  1.00  0.500          H  
ATOM  18800  HA  VAL D1215     -32.182 -11.007  18.938  1.00  0.600          H  
ATOM  18801  HB  VAL D1215     -32.068 -10.130  21.326  1.00  0.800          H  
ATOM  18802 1HG1 VAL D1215     -30.534  -8.275  21.863  1.00  0.800          H  
ATOM  18803 2HG1 VAL D1215     -29.633  -9.759  21.546  1.00  0.800          H  
ATOM  18804 3HG1 VAL D1215     -29.694  -8.498  20.332  1.00  0.800          H  
ATOM  18805 1HG2 VAL D1215     -32.767  -7.939  20.630  1.00  0.800          H  
ATOM  18806 2HG2 VAL D1215     -32.023  -8.195  19.042  1.00  0.800          H  
ATOM  18807 3HG2 VAL D1215     -33.392  -9.195  19.543  1.00  0.800          H  
ATOM  18808  N   GLY D1216     -30.761  -9.916  17.231  1.00  0.500          N  
ATOM  18809  CA  GLY D1216     -29.919  -9.424  16.150  1.00  0.550          C  
ATOM  18810  C   GLY D1216     -29.275 -10.513  15.285  1.00  0.460          C  
ATOM  18811  O   GLY D1216     -28.536 -10.191  14.352  1.00  0.570          O  
ATOM  18812  H   GLY D1216     -31.760  -9.971  17.093  1.00  0.600          H  
ATOM  18813 1HA  GLY D1216     -30.513  -8.768  15.514  1.00  0.660          H  
ATOM  18814 2HA  GLY D1216     -29.134  -8.806  16.578  1.00  0.660          H  
ATOM  18815  N   ARG D1217     -29.553 -11.794  15.571  1.00  0.290          N  
ATOM  18816  CA  ARG D1217     -28.952 -12.895  14.811  1.00  0.260          C  
ATOM  18817  C   ARG D1217     -29.952 -13.884  14.221  1.00  0.230          C  
ATOM  18818  O   ARG D1217     -31.105 -13.977  14.645  1.00  0.270          O  
ATOM  18819  CB  ARG D1217     -27.961 -13.665  15.668  1.00  0.380          C  
ATOM  18820  CG  ARG D1217     -26.704 -12.911  15.921  1.00  0.380          C  
ATOM  18821  CD  ARG D1217     -26.719 -12.259  17.216  1.00  0.380          C  
ATOM  18822  NE  ARG D1217     -26.298 -13.144  18.288  1.00  0.380          N  
ATOM  18823  CZ  ARG D1217     -26.458 -12.932  19.623  1.00  0.380          C  
ATOM  18824  NH1 ARG D1217     -27.123 -11.925  20.129  1.00  0.380          N  
ATOM  18825  NH2 ARG D1217     -25.910 -13.754  20.468  1.00  0.380          N  
ATOM  18826  H   ARG D1217     -30.155 -12.023  16.370  1.00  0.350          H  
ATOM  18827  HA  ARG D1217     -28.399 -12.462  13.977  1.00  0.310          H  
ATOM  18828 1HB  ARG D1217     -28.421 -13.895  16.634  1.00  0.450          H  
ATOM  18829 2HB  ARG D1217     -27.708 -14.609  15.186  1.00  0.450          H  
ATOM  18830 1HG  ARG D1217     -25.845 -13.580  15.880  1.00  0.450          H  
ATOM  18831 2HG  ARG D1217     -26.591 -12.128  15.169  1.00  0.450          H  
ATOM  18832 1HD  ARG D1217     -26.022 -11.443  17.150  1.00  0.450          H  
ATOM  18833 2HD  ARG D1217     -27.697 -11.892  17.442  1.00  0.450          H  
ATOM  18834  HE  ARG D1217     -25.762 -13.951  18.019  1.00  0.450          H  
ATOM  18835 1HH1 ARG D1217     -27.619 -11.249  19.530  1.00  0.450          H  
ATOM  18836 2HH1 ARG D1217     -27.155 -11.859  21.157  1.00  0.450          H  
ATOM  18837 1HH2 ARG D1217     -25.376 -14.541  20.150  1.00  0.450          H  
ATOM  18838 2HH2 ARG D1217     -26.045 -13.556  21.477  1.00  0.450          H  
ATOM  18839  N   ASN D1218     -29.479 -14.640  13.234  1.00  0.220          N  
ATOM  18840  CA  ASN D1218     -30.249 -15.685  12.588  1.00  0.240          C  
ATOM  18841  C   ASN D1218     -29.290 -16.793  12.120  1.00  0.330          C  
ATOM  18842  O   ASN D1218     -28.102 -16.506  11.948  1.00  0.350          O  
ATOM  18843  CB  ASN D1218     -31.036 -15.075  11.439  1.00  0.330          C  
ATOM  18844  CG  ASN D1218     -30.146 -14.467  10.362  1.00  0.330          C  
ATOM  18845  OD1 ASN D1218     -29.421 -13.493  10.615  1.00  0.330          O  
ATOM  18846  ND2 ASN D1218     -30.210 -15.008   9.179  1.00  0.330          N  
ATOM  18847  H   ASN D1218     -28.533 -14.473  12.913  1.00  0.260          H  
ATOM  18848  HA  ASN D1218     -30.947 -16.071  13.319  1.00  0.290          H  
ATOM  18849 1HB  ASN D1218     -31.669 -15.829  10.979  1.00  0.390          H  
ATOM  18850 2HB  ASN D1218     -31.690 -14.295  11.830  1.00  0.390          H  
ATOM  18851 1HD2 ASN D1218     -29.649 -14.642   8.406  1.00  0.390          H  
ATOM  18852 2HD2 ASN D1218     -30.812 -15.789   9.018  1.00  0.390          H  
ATOM  18853  N   PRO D1219     -29.730 -18.066  11.992  1.00  0.430          N  
ATOM  18854  CA  PRO D1219     -28.979 -19.182  11.428  1.00  0.510          C  
ATOM  18855  C   PRO D1219     -28.540 -18.871  10.019  1.00  0.480          C  
ATOM  18856  O   PRO D1219     -29.337 -18.304   9.262  1.00  0.500          O  
ATOM  18857  CB  PRO D1219     -29.972 -20.340  11.469  1.00  0.770          C  
ATOM  18858  CG  PRO D1219     -30.966 -19.966  12.541  1.00  0.770          C  
ATOM  18859  CD  PRO D1219     -31.085 -18.457  12.468  1.00  0.770          C  
ATOM  18860  HA  PRO D1219     -28.095 -19.384  12.077  1.00  0.610          H  
ATOM  18861 1HB  PRO D1219     -30.426 -20.467  10.471  1.00  0.920          H  
ATOM  18862 2HB  PRO D1219     -29.440 -21.276  11.694  1.00  0.920          H  
ATOM  18863 1HG  PRO D1219     -31.922 -20.484  12.371  1.00  0.920          H  
ATOM  18864 2HG  PRO D1219     -30.591 -20.308  13.520  1.00  0.920          H  
ATOM  18865 1HD  PRO D1219     -31.864 -18.157  11.753  1.00  0.920          H  
ATOM  18866 2HD  PRO D1219     -31.286 -18.119  13.489  1.00  0.920          H  
ATOM  18867  N   ASP D1220     -27.371 -19.352   9.615  1.00  0.480          N  
ATOM  18868  CA  ASP D1220     -26.845 -19.115   8.261  1.00  0.490          C  
ATOM  18869  C   ASP D1220     -27.926 -19.367   7.206  1.00  0.550          C  
ATOM  18870  O   ASP D1220     -28.492 -20.463   7.106  1.00  0.580          O  
ATOM  18871  CB  ASP D1220     -25.605 -19.995   7.999  1.00  0.680          C  
ATOM  18872  CG  ASP D1220     -24.862 -19.754   6.642  1.00  0.680          C  
ATOM  18873  OD1 ASP D1220     -23.714 -19.331   6.677  1.00  0.680          O  
ATOM  18874  OD2 ASP D1220     -25.448 -20.034   5.585  1.00  0.680          O  
ATOM  18875  H   ASP D1220     -26.808 -19.844  10.323  1.00  0.580          H  
ATOM  18876  HA  ASP D1220     -26.545 -18.065   8.189  1.00  0.590          H  
ATOM  18877 1HB  ASP D1220     -24.889 -19.821   8.804  1.00  0.820          H  
ATOM  18878 2HB  ASP D1220     -25.896 -21.029   8.046  1.00  0.820          H  
ATOM  18879  N   GLU D1221     -28.161 -18.368   6.357  1.00  0.630          N  
ATOM  18880  CA  GLU D1221     -29.207 -18.433   5.343  1.00  0.800          C  
ATOM  18881  C   GLU D1221     -29.134 -19.624   4.380  1.00  0.920          C  
ATOM  18882  O   GLU D1221     -30.167 -20.028   3.839  1.00  1.200          O  
ATOM  18883  CB  GLU D1221     -29.181 -17.147   4.513  1.00  1.050          C  
ATOM  18884  CG  GLU D1221     -29.571 -15.871   5.277  1.00  1.050          C  
ATOM  18885  CD  GLU D1221     -28.443 -15.255   6.091  1.00  1.050          C  
ATOM  18886  OE1 GLU D1221     -27.357 -15.800   6.105  1.00  1.050          O  
ATOM  18887  OE2 GLU D1221     -28.685 -14.264   6.735  1.00  1.050          O  
ATOM  18888  H   GLU D1221     -27.636 -17.495   6.455  1.00  0.760          H  
ATOM  18889  HA  GLU D1221     -30.161 -18.488   5.868  1.00  0.960          H  
ATOM  18890 1HB  GLU D1221     -28.189 -17.017   4.102  1.00  1.260          H  
ATOM  18891 2HB  GLU D1221     -29.866 -17.251   3.671  1.00  1.260          H  
ATOM  18892 1HG  GLU D1221     -29.916 -15.134   4.551  1.00  1.260          H  
ATOM  18893 2HG  GLU D1221     -30.402 -16.101   5.941  1.00  1.260          H  
ATOM  18894  N   GLN D1222     -27.941 -20.172   4.123  1.00  0.860          N  
ATOM  18895  CA  GLN D1222     -27.848 -21.284   3.185  1.00  1.160          C  
ATOM  18896  C   GLN D1222     -27.519 -22.600   3.886  1.00  1.040          C  
ATOM  18897  O   GLN D1222     -27.995 -23.673   3.482  1.00  1.230          O  
ATOM  18898  CB  GLN D1222     -26.790 -20.964   2.132  1.00  1.500          C  
ATOM  18899  CG  GLN D1222     -27.096 -19.701   1.324  1.00  1.500          C  
ATOM  18900  CD  GLN D1222     -28.344 -19.793   0.518  1.00  1.500          C  
ATOM  18901  OE1 GLN D1222     -28.600 -20.817  -0.123  1.00  1.500          O  
ATOM  18902  NE2 GLN D1222     -29.136 -18.725   0.516  1.00  1.500          N  
ATOM  18903  H   GLN D1222     -27.092 -19.830   4.589  1.00  1.030          H  
ATOM  18904  HA  GLN D1222     -28.809 -21.408   2.690  1.00  1.390          H  
ATOM  18905 1HB  GLN D1222     -25.827 -20.815   2.627  1.00  1.800          H  
ATOM  18906 2HB  GLN D1222     -26.680 -21.805   1.448  1.00  1.800          H  
ATOM  18907 1HG  GLN D1222     -27.259 -18.910   2.036  1.00  1.800          H  
ATOM  18908 2HG  GLN D1222     -26.275 -19.454   0.677  1.00  1.800          H  
ATOM  18909 1HE2 GLN D1222     -29.980 -18.732  -0.013  1.00  1.800          H  
ATOM  18910 2HE2 GLN D1222     -28.885 -17.874   1.033  1.00  1.800          H  
ATOM  18911  N   TRP D1223     -26.716 -22.515   4.947  1.00  0.770          N  
ATOM  18912  CA  TRP D1223     -26.275 -23.706   5.653  1.00  0.690          C  
ATOM  18913  C   TRP D1223     -27.065 -24.060   6.913  1.00  0.590          C  
ATOM  18914  O   TRP D1223     -26.852 -25.133   7.456  1.00  0.580          O  
ATOM  18915  CB  TRP D1223     -24.792 -23.583   5.962  1.00  1.000          C  
ATOM  18916  CG  TRP D1223     -24.005 -23.632   4.711  1.00  1.000          C  
ATOM  18917  CD1 TRP D1223     -23.459 -22.586   4.043  1.00  1.000          C  
ATOM  18918  CD2 TRP D1223     -23.683 -24.806   3.947  1.00  1.000          C  
ATOM  18919  NE1 TRP D1223     -22.818 -23.029   2.914  1.00  1.000          N  
ATOM  18920  CE2 TRP D1223     -22.944 -24.384   2.841  1.00  1.000          C  
ATOM  18921  CE3 TRP D1223     -23.954 -26.160   4.109  1.00  1.000          C  
ATOM  18922  CZ2 TRP D1223     -22.472 -25.273   1.896  1.00  1.000          C  
ATOM  18923  CZ3 TRP D1223     -23.477 -27.046   3.166  1.00  1.000          C  
ATOM  18924  CH2 TRP D1223     -22.759 -26.620   2.090  1.00  1.000          C  
ATOM  18925  H   TRP D1223     -26.357 -21.597   5.233  1.00  0.920          H  
ATOM  18926  HA  TRP D1223     -26.374 -24.538   4.965  1.00  0.830          H  
ATOM  18927 1HB  TRP D1223     -24.587 -22.642   6.460  1.00  1.200          H  
ATOM  18928 2HB  TRP D1223     -24.472 -24.391   6.618  1.00  1.200          H  
ATOM  18929  HD1 TRP D1223     -23.530 -21.543   4.355  1.00  1.200          H  
ATOM  18930  HE1 TRP D1223     -22.331 -22.435   2.241  1.00  1.200          H  
ATOM  18931  HE3 TRP D1223     -24.521 -26.516   4.967  1.00  1.200          H  
ATOM  18932  HZ2 TRP D1223     -21.892 -24.943   1.027  1.00  1.200          H  
ATOM  18933  HZ3 TRP D1223     -23.687 -28.093   3.313  1.00  1.200          H  
ATOM  18934  HH2 TRP D1223     -22.400 -27.350   1.368  1.00  1.200          H  
ATOM  18935  N   GLY D1224     -27.852 -23.120   7.475  1.00  0.550          N  
ATOM  18936  CA  GLY D1224     -28.675 -23.336   8.680  1.00  0.530          C  
ATOM  18937  C   GLY D1224     -27.878 -23.333   9.985  1.00  0.490          C  
ATOM  18938  O   GLY D1224     -28.412 -23.586  11.066  1.00  0.530          O  
ATOM  18939  H   GLY D1224     -27.986 -22.213   7.026  1.00  0.660          H  
ATOM  18940 1HA  GLY D1224     -29.425 -22.543   8.724  1.00  0.640          H  
ATOM  18941 2HA  GLY D1224     -29.222 -24.271   8.580  1.00  0.640          H  
ATOM  18942  N   PHE D1225     -26.603 -23.063   9.854  1.00  0.460          N  
ATOM  18943  CA  PHE D1225     -25.612 -23.090  10.914  1.00  0.510          C  
ATOM  18944  C   PHE D1225     -25.901 -22.206  12.114  1.00  0.440          C  
ATOM  18945  O   PHE D1225     -26.219 -21.019  11.971  1.00  0.440          O  
ATOM  18946  CB  PHE D1225     -24.293 -22.785  10.248  1.00  0.690          C  
ATOM  18947  CG  PHE D1225     -23.179 -22.761  11.087  1.00  0.690          C  
ATOM  18948  CD1 PHE D1225     -22.589 -23.909  11.542  1.00  0.690          C  
ATOM  18949  CD2 PHE D1225     -22.655 -21.562  11.414  1.00  0.690          C  
ATOM  18950  CE1 PHE D1225     -21.486 -23.812  12.317  1.00  0.690          C  
ATOM  18951  CE2 PHE D1225     -21.566 -21.472  12.177  1.00  0.690          C  
ATOM  18952  CZ  PHE D1225     -20.990 -22.570  12.624  1.00  0.690          C  
ATOM  18953  H   PHE D1225     -26.294 -22.866   8.916  1.00  0.550          H  
ATOM  18954  HA  PHE D1225     -25.562 -24.091  11.313  1.00  0.610          H  
ATOM  18955 1HB  PHE D1225     -24.112 -23.533   9.473  1.00  0.830          H  
ATOM  18956 2HB  PHE D1225     -24.351 -21.838   9.760  1.00  0.830          H  
ATOM  18957  HD1 PHE D1225     -22.998 -24.886  11.272  1.00  0.830          H  
ATOM  18958  HD2 PHE D1225     -23.132 -20.650  11.039  1.00  0.830          H  
ATOM  18959  HE1 PHE D1225     -20.991 -24.712  12.682  1.00  0.830          H  
ATOM  18960  HE2 PHE D1225     -21.155 -20.496  12.426  1.00  0.830          H  
ATOM  18961  HZ  PHE D1225     -20.133 -22.466  13.215  1.00  0.830          H  
ATOM  18962  N   ILE D1226     -25.753 -22.832  13.307  1.00  0.430          N  
ATOM  18963  CA  ILE D1226     -26.035 -22.255  14.631  1.00  0.480          C  
ATOM  18964  C   ILE D1226     -25.272 -20.992  15.088  1.00  0.440          C  
ATOM  18965  O   ILE D1226     -25.854 -20.159  15.782  1.00  0.570          O  
ATOM  18966  CB  ILE D1226     -25.831 -23.396  15.685  1.00  0.650          C  
ATOM  18967  CG1 ILE D1226     -26.434 -22.991  17.076  1.00  0.650          C  
ATOM  18968  CG2 ILE D1226     -24.288 -23.796  15.815  1.00  0.650          C  
ATOM  18969  CD1 ILE D1226     -26.594 -24.167  18.079  1.00  0.650          C  
ATOM  18970  H   ILE D1226     -25.501 -23.829  13.281  1.00  0.520          H  
ATOM  18971  HA  ILE D1226     -27.097 -22.002  14.637  1.00  0.580          H  
ATOM  18972  HB  ILE D1226     -26.380 -24.275  15.341  1.00  0.780          H  
ATOM  18973 1HG1 ILE D1226     -25.786 -22.238  17.540  1.00  0.780          H  
ATOM  18974 2HG1 ILE D1226     -27.420 -22.543  16.922  1.00  0.780          H  
ATOM  18975 1HG2 ILE D1226     -24.177 -24.615  16.514  1.00  0.780          H  
ATOM  18976 2HG2 ILE D1226     -23.907 -24.107  14.843  1.00  0.780          H  
ATOM  18977 3HG2 ILE D1226     -23.703 -22.963  16.179  1.00  0.780          H  
ATOM  18978 1HD1 ILE D1226     -27.022 -23.782  19.013  1.00  0.780          H  
ATOM  18979 2HD1 ILE D1226     -27.263 -24.918  17.657  1.00  0.780          H  
ATOM  18980 3HD1 ILE D1226     -25.632 -24.618  18.291  1.00  0.780          H  
ATOM  18981  N   ASN D1227     -24.007 -20.840  14.731  1.00  0.300          N  
ATOM  18982  CA  ASN D1227     -23.224 -19.669  15.134  1.00  0.300          C  
ATOM  18983  C   ASN D1227     -22.988 -18.729  13.977  1.00  0.340          C  
ATOM  18984  O   ASN D1227     -23.140 -19.095  12.828  1.00  0.380          O  
ATOM  18985  CB  ASN D1227     -21.908 -20.048  15.799  1.00  0.420          C  
ATOM  18986  CG  ASN D1227     -22.104 -20.643  17.163  1.00  0.420          C  
ATOM  18987  OD1 ASN D1227     -22.999 -20.191  17.904  1.00  0.420          O  
ATOM  18988  ND2 ASN D1227     -21.298 -21.600  17.520  1.00  0.420          N  
ATOM  18989  H   ASN D1227     -23.578 -21.549  14.148  1.00  0.360          H  
ATOM  18990  HA  ASN D1227     -23.803 -19.108  15.865  1.00  0.360          H  
ATOM  18991 1HB  ASN D1227     -21.368 -20.762  15.175  1.00  0.500          H  
ATOM  18992 2HB  ASN D1227     -21.277 -19.162  15.892  1.00  0.500          H  
ATOM  18993 1HD2 ASN D1227     -21.403 -22.010  18.467  1.00  0.500          H  
ATOM  18994 2HD2 ASN D1227     -20.544 -21.902  16.879  1.00  0.500          H  
ATOM  18995  N   CYS D1228     -22.655 -17.490  14.247  1.00  0.470          N  
ATOM  18996  CA  CYS D1228     -22.243 -16.659  13.135  1.00  0.560          C  
ATOM  18997  C   CYS D1228     -20.920 -17.187  12.586  1.00  0.480          C  
ATOM  18998  O   CYS D1228     -19.993 -17.333  13.369  1.00  0.430          O  
ATOM  18999  CB  CYS D1228     -21.980 -15.231  13.555  1.00  0.750          C  
ATOM  19000  SG  CYS D1228     -21.440 -14.243  12.178  1.00  0.750          S  
ATOM  19001  H   CYS D1228     -22.619 -17.164  15.197  1.00  0.560          H  
ATOM  19002  HA  CYS D1228     -23.028 -16.659  12.391  1.00  0.670          H  
ATOM  19003 1HB  CYS D1228     -22.885 -14.784  13.965  1.00  0.900          H  
ATOM  19004 2HB  CYS D1228     -21.206 -15.201  14.322  1.00  0.900          H  
ATOM  19005  HG  CYS D1228     -20.432 -15.067  11.745  1.00  0.900          H  
ATOM  19006  N   PRO D1229     -20.778 -17.499  11.290  1.00  0.490          N  
ATOM  19007  CA  PRO D1229     -19.534 -17.920  10.677  1.00  0.410          C  
ATOM  19008  C   PRO D1229     -18.522 -16.786  10.773  1.00  0.370          C  
ATOM  19009  O   PRO D1229     -18.913 -15.599  10.838  1.00  0.450          O  
ATOM  19010  CB  PRO D1229     -19.926 -18.209   9.226  1.00  0.610          C  
ATOM  19011  CG  PRO D1229     -21.418 -18.437   9.274  1.00  0.610          C  
ATOM  19012  CD  PRO D1229     -21.929 -17.524  10.358  1.00  0.610          C  
ATOM  19013  HA  PRO D1229     -19.155 -18.828  11.177  1.00  0.490          H  
ATOM  19014 1HB  PRO D1229     -19.626 -17.380   8.584  1.00  0.740          H  
ATOM  19015 2HB  PRO D1229     -19.385 -19.100   8.859  1.00  0.740          H  
ATOM  19016 1HG  PRO D1229     -21.880 -18.247   8.287  1.00  0.740          H  
ATOM  19017 2HG  PRO D1229     -21.614 -19.485   9.509  1.00  0.740          H  
ATOM  19018 1HD  PRO D1229     -22.150 -16.527   9.971  1.00  0.740          H  
ATOM  19019 2HD  PRO D1229     -22.805 -18.015  10.770  1.00  0.740          H  
ATOM  19020  N   ILE D1230     -17.245 -17.149  10.771  1.00  0.280          N  
ATOM  19021  CA  ILE D1230     -16.222 -16.125  10.754  1.00  0.300          C  
ATOM  19022  C   ILE D1230     -15.876 -15.861   9.300  1.00  0.320          C  
ATOM  19023  O   ILE D1230     -15.331 -16.722   8.589  1.00  0.250          O  
ATOM  19024  CB  ILE D1230     -14.952 -16.563  11.513  1.00  0.410          C  
ATOM  19025  CG1 ILE D1230     -15.325 -16.881  12.952  1.00  0.410          C  
ATOM  19026  CG2 ILE D1230     -13.877 -15.438  11.452  1.00  0.410          C  
ATOM  19027  CD1 ILE D1230     -14.260 -17.552  13.771  1.00  0.410          C  
ATOM  19028  H   ILE D1230     -17.001 -18.147  10.764  1.00  0.340          H  
ATOM  19029  HA  ILE D1230     -16.608 -15.213  11.206  1.00  0.360          H  
ATOM  19030  HB  ILE D1230     -14.561 -17.440  11.068  1.00  0.490          H  
ATOM  19031 1HG1 ILE D1230     -15.595 -15.963  13.425  1.00  0.490          H  
ATOM  19032 2HG1 ILE D1230     -16.194 -17.541  12.951  1.00  0.490          H  
ATOM  19033 1HG2 ILE D1230     -12.974 -15.737  11.973  1.00  0.490          H  
ATOM  19034 2HG2 ILE D1230     -13.619 -15.217  10.421  1.00  0.490          H  
ATOM  19035 3HG2 ILE D1230     -14.276 -14.548  11.923  1.00  0.490          H  
ATOM  19036 1HD1 ILE D1230     -14.653 -17.724  14.763  1.00  0.490          H  
ATOM  19037 2HD1 ILE D1230     -13.994 -18.507  13.313  1.00  0.490          H  
ATOM  19038 3HD1 ILE D1230     -13.381 -16.925  13.842  1.00  0.490          H  
ATOM  19039  N   TYR D1231     -16.179 -14.666   8.828  1.00  0.440          N  
ATOM  19040  CA  TYR D1231     -15.958 -14.361   7.426  1.00  0.540          C  
ATOM  19041  C   TYR D1231     -14.548 -13.868   7.203  1.00  0.620          C  
ATOM  19042  O   TYR D1231     -14.275 -12.693   6.949  1.00  0.770          O  
ATOM  19043  CB  TYR D1231     -17.052 -13.426   6.919  1.00  0.720          C  
ATOM  19044  CG  TYR D1231     -18.397 -14.173   6.780  1.00  0.720          C  
ATOM  19045  CD1 TYR D1231     -19.305 -14.214   7.816  1.00  0.720          C  
ATOM  19046  CD2 TYR D1231     -18.702 -14.827   5.595  1.00  0.720          C  
ATOM  19047  CE1 TYR D1231     -20.495 -14.890   7.679  1.00  0.720          C  
ATOM  19048  CE2 TYR D1231     -19.896 -15.514   5.458  1.00  0.720          C  
ATOM  19049  CZ  TYR D1231     -20.792 -15.542   6.502  1.00  0.720          C  
ATOM  19050  OH  TYR D1231     -21.981 -16.232   6.396  1.00  0.720          O  
ATOM  19051  H   TYR D1231     -16.610 -13.974   9.445  1.00  0.530          H  
ATOM  19052  HA  TYR D1231     -16.056 -15.284   6.854  1.00  0.650          H  
ATOM  19053 1HB  TYR D1231     -17.186 -12.601   7.625  1.00  0.860          H  
ATOM  19054 2HB  TYR D1231     -16.784 -13.003   5.959  1.00  0.860          H  
ATOM  19055  HD1 TYR D1231     -19.095 -13.715   8.742  1.00  0.860          H  
ATOM  19056  HD2 TYR D1231     -18.001 -14.804   4.781  1.00  0.860          H  
ATOM  19057  HE1 TYR D1231     -21.197 -14.910   8.510  1.00  0.860          H  
ATOM  19058  HE2 TYR D1231     -20.129 -16.037   4.523  1.00  0.860          H  
ATOM  19059  HH  TYR D1231     -21.964 -16.811   5.618  1.00  0.860          H  
ATOM  19060  N   ARG D1232     -13.631 -14.819   7.256  1.00  0.570          N  
ATOM  19061  CA  ARG D1232     -12.211 -14.547   7.152  1.00  0.690          C  
ATOM  19062  C   ARG D1232     -11.805 -14.325   5.689  1.00  0.780          C  
ATOM  19063  O   ARG D1232     -11.264 -15.195   5.001  1.00  1.040          O  
ATOM  19064  CB  ARG D1232     -11.399 -15.655   7.815  1.00  0.920          C  
ATOM  19065  CG  ARG D1232      -9.893 -15.408   7.835  1.00  0.920          C  
ATOM  19066  CD  ARG D1232      -9.148 -16.406   8.613  1.00  0.920          C  
ATOM  19067  NE  ARG D1232      -9.263 -16.267  10.020  1.00  0.920          N  
ATOM  19068  CZ  ARG D1232      -8.900 -17.197  10.917  1.00  0.920          C  
ATOM  19069  NH1 ARG D1232      -8.420 -18.370  10.557  1.00  0.920          N  
ATOM  19070  NH2 ARG D1232      -9.040 -16.886  12.163  1.00  0.920          N  
ATOM  19071  H   ARG D1232     -13.978 -15.758   7.466  1.00  0.680          H  
ATOM  19072  HA  ARG D1232     -11.998 -13.629   7.703  1.00  0.830          H  
ATOM  19073 1HB  ARG D1232     -11.728 -15.781   8.843  1.00  1.100          H  
ATOM  19074 2HB  ARG D1232     -11.583 -16.602   7.297  1.00  1.100          H  
ATOM  19075 1HG  ARG D1232      -9.512 -15.472   6.834  1.00  1.100          H  
ATOM  19076 2HG  ARG D1232      -9.684 -14.419   8.246  1.00  1.100          H  
ATOM  19077 1HD  ARG D1232      -9.542 -17.353   8.372  1.00  1.100          H  
ATOM  19078 2HD  ARG D1232      -8.095 -16.356   8.345  1.00  1.100          H  
ATOM  19079  HE  ARG D1232      -9.608 -15.376  10.409  1.00  1.100          H  
ATOM  19080 1HH1 ARG D1232      -8.330 -18.601   9.581  1.00  1.100          H  
ATOM  19081 2HH1 ARG D1232      -8.153 -19.040  11.263  1.00  1.100          H  
ATOM  19082 1HH2 ARG D1232      -9.407 -15.952  12.358  1.00  1.100          H  
ATOM  19083 2HH2 ARG D1232      -8.793 -17.516  12.914  1.00  1.100          H  
ATOM  19084  N   GLY D1233     -12.100 -13.130   5.220  1.00  0.650          N  
ATOM  19085  CA  GLY D1233     -11.852 -12.714   3.854  1.00  0.760          C  
ATOM  19086  C   GLY D1233     -12.212 -11.251   3.721  1.00  0.690          C  
ATOM  19087  O   GLY D1233     -13.070 -10.729   4.434  1.00  0.900          O  
ATOM  19088  H   GLY D1233     -12.591 -12.499   5.858  1.00  0.780          H  
ATOM  19089 1HA  GLY D1233     -10.820 -12.878   3.597  1.00  0.910          H  
ATOM  19090 2HA  GLY D1233     -12.438 -13.305   3.158  1.00  0.910          H  
ATOM  19091  N   SER D1234     -11.566 -10.584   2.798  1.00  0.530          N  
ATOM  19092  CA  SER D1234     -11.769  -9.176   2.594  1.00  0.530          C  
ATOM  19093  C   SER D1234     -12.859  -8.732   1.642  1.00  0.610          C  
ATOM  19094  O   SER D1234     -13.218  -7.561   1.689  1.00  0.790          O  
ATOM  19095  CB  SER D1234     -10.479  -8.554   2.119  1.00  0.740          C  
ATOM  19096  OG  SER D1234     -10.152  -9.012   0.844  1.00  0.740          O  
ATOM  19097  H   SER D1234     -10.867 -11.058   2.242  1.00  0.640          H  
ATOM  19098  HA  SER D1234     -11.999  -8.752   3.569  1.00  0.640          H  
ATOM  19099 1HB  SER D1234     -10.585  -7.474   2.099  1.00  0.890          H  
ATOM  19100 2HB  SER D1234      -9.677  -8.795   2.816  1.00  0.890          H  
ATOM  19101  HG  SER D1234      -9.345  -8.549   0.606  1.00  0.890          H  
ATOM  19102  N   THR D1235     -13.449  -9.589   0.802  1.00  0.680          N  
ATOM  19103  CA  THR D1235     -14.352  -8.951  -0.162  1.00  0.890          C  
ATOM  19104  C   THR D1235     -15.489  -9.696  -0.844  1.00  0.830          C  
ATOM  19105  O   THR D1235     -15.498 -10.928  -0.974  1.00  0.850          O  
ATOM  19106  CB  THR D1235     -13.522  -8.345  -1.282  1.00  1.160          C  
ATOM  19107  OG1 THR D1235     -14.405  -7.616  -2.132  1.00  1.160          O  
ATOM  19108  CG2 THR D1235     -12.768  -9.451  -2.099  1.00  1.160          C  
ATOM  19109  H   THR D1235     -13.216 -10.570   0.771  1.00  0.820          H  
ATOM  19110  HA  THR D1235     -14.831  -8.123   0.360  1.00  1.070          H  
ATOM  19111  HB  THR D1235     -12.801  -7.664  -0.849  1.00  1.390          H  
ATOM  19112  HG1 THR D1235     -14.737  -6.825  -1.611  1.00  1.390          H  
ATOM  19113 1HG2 THR D1235     -12.177  -8.990  -2.884  1.00  1.390          H  
ATOM  19114 2HG2 THR D1235     -12.100  -9.996  -1.434  1.00  1.390          H  
ATOM  19115 3HG2 THR D1235     -13.478 -10.140  -2.544  1.00  1.390          H  
ATOM  19116  N   VAL D1236     -16.466  -8.859  -1.250  1.00  0.910          N  
ATOM  19117  CA  VAL D1236     -17.637  -9.178  -2.075  1.00  0.990          C  
ATOM  19118  C   VAL D1236     -17.779  -8.129  -3.206  1.00  1.320          C  
ATOM  19119  O   VAL D1236     -17.955  -6.966  -2.891  1.00  1.550          O  
ATOM  19120  CB  VAL D1236     -18.921  -9.061  -1.229  1.00  1.350          C  
ATOM  19121  CG1 VAL D1236     -20.109  -9.391  -2.078  1.00  1.350          C  
ATOM  19122  CG2 VAL D1236     -18.862  -9.949   0.001  1.00  1.350          C  
ATOM  19123  H   VAL D1236     -16.307  -7.875  -1.004  1.00  1.090          H  
ATOM  19124  HA  VAL D1236     -17.530 -10.180  -2.499  1.00  1.190          H  
ATOM  19125  HB  VAL D1236     -19.028  -8.037  -0.917  1.00  1.620          H  
ATOM  19126 1HG1 VAL D1236     -20.997  -9.274  -1.501  1.00  1.620          H  
ATOM  19127 2HG1 VAL D1236     -20.161  -8.746  -2.925  1.00  1.620          H  
ATOM  19128 3HG1 VAL D1236     -20.033 -10.411  -2.419  1.00  1.620          H  
ATOM  19129 1HG2 VAL D1236     -19.778  -9.828   0.579  1.00  1.620          H  
ATOM  19130 2HG2 VAL D1236     -18.779 -10.956  -0.315  1.00  1.620          H  
ATOM  19131 3HG2 VAL D1236     -18.011  -9.679   0.617  1.00  1.620          H  
ATOM  19132  N   LEU D1237     -17.753  -8.499  -4.491  1.00  1.650          N  
ATOM  19133  CA  LEU D1237     -17.944  -7.494  -5.573  1.00  2.040          C  
ATOM  19134  C   LEU D1237     -19.048  -7.835  -6.578  1.00  1.510          C  
ATOM  19135  O   LEU D1237     -19.506  -6.974  -7.323  1.00  2.070          O  
ATOM  19136  CB  LEU D1237     -16.653  -7.217  -6.321  1.00  2.700          C  
ATOM  19137  CG  LEU D1237     -16.662  -6.217  -7.558  1.00  2.700          C  
ATOM  19138  CD1 LEU D1237     -17.064  -4.881  -7.187  1.00  2.700          C  
ATOM  19139  CD2 LEU D1237     -15.302  -6.135  -8.116  1.00  2.700          C  
ATOM  19140  H   LEU D1237     -17.605  -9.475  -4.717  1.00  1.980          H  
ATOM  19141  HA  LEU D1237     -18.210  -6.560  -5.104  1.00  2.450          H  
ATOM  19142 1HB  LEU D1237     -15.943  -6.817  -5.608  1.00  3.240          H  
ATOM  19143 2HB  LEU D1237     -16.313  -8.133  -6.658  1.00  3.240          H  
ATOM  19144  HG  LEU D1237     -17.348  -6.579  -8.314  1.00  3.240          H  
ATOM  19145 1HD1 LEU D1237     -17.038  -4.253  -8.074  1.00  3.240          H  
ATOM  19146 2HD1 LEU D1237     -18.067  -4.880  -6.771  1.00  3.240          H  
ATOM  19147 3HD1 LEU D1237     -16.360  -4.514  -6.470  1.00  3.240          H  
ATOM  19148 1HD2 LEU D1237     -15.324  -5.493  -8.951  1.00  3.240          H  
ATOM  19149 2HD2 LEU D1237     -14.623  -5.745  -7.365  1.00  3.240          H  
ATOM  19150 3HD2 LEU D1237     -14.961  -7.091  -8.437  1.00  3.240          H  
ATOM  19151  N   TYR D1238     -19.312  -9.111  -6.757  1.00  1.020          N  
ATOM  19152  CA  TYR D1238     -20.201  -9.566  -7.810  1.00  0.900          C  
ATOM  19153  C   TYR D1238     -21.673  -9.603  -7.381  1.00  1.700          C  
ATOM  19154  O   TYR D1238     -21.980  -9.778  -6.199  1.00  2.700          O  
ATOM  19155  CB  TYR D1238     -19.691 -10.912  -8.319  1.00  1.310          C  
ATOM  19156  CG  TYR D1238     -20.271 -11.405  -9.633  1.00  1.310          C  
ATOM  19157  CD1 TYR D1238     -20.300 -10.565 -10.752  1.00  1.310          C  
ATOM  19158  CD2 TYR D1238     -20.688 -12.708  -9.759  1.00  1.310          C  
ATOM  19159  CE1 TYR D1238     -20.768 -11.025 -11.952  1.00  1.310          C  
ATOM  19160  CE2 TYR D1238     -21.153 -13.165 -10.975  1.00  1.310          C  
ATOM  19161  CZ  TYR D1238     -21.196 -12.326 -12.062  1.00  1.310          C  
ATOM  19162  OH  TYR D1238     -21.656 -12.791 -13.267  1.00  1.310          O  
ATOM  19163  H   TYR D1238     -18.904  -9.787  -6.138  1.00  1.220          H  
ATOM  19164  HA  TYR D1238     -20.132  -8.849  -8.624  1.00  1.080          H  
ATOM  19165 1HB  TYR D1238     -18.639 -10.873  -8.407  1.00  1.570          H  
ATOM  19166 2HB  TYR D1238     -19.906 -11.665  -7.567  1.00  1.570          H  
ATOM  19167  HD1 TYR D1238     -19.950  -9.541 -10.688  1.00  1.570          H  
ATOM  19168  HD2 TYR D1238     -20.650 -13.381  -8.902  1.00  1.570          H  
ATOM  19169  HE1 TYR D1238     -20.791 -10.364 -12.817  1.00  1.570          H  
ATOM  19170  HE2 TYR D1238     -21.482 -14.197 -11.080  1.00  1.570          H  
ATOM  19171  HH  TYR D1238     -21.592 -12.095 -13.928  1.00  1.570          H  
ATOM  19172  N   LYS D1239     -22.577  -9.463  -8.354  1.00  1.470          N  
ATOM  19173  CA  LYS D1239     -24.021  -9.567  -8.144  1.00  2.240          C  
ATOM  19174  C   LYS D1239     -24.658  -8.624  -7.115  1.00  3.030          C  
ATOM  19175  O   LYS D1239     -24.950  -7.463  -7.429  1.00  3.560          O  
ATOM  19176  CB  LYS D1239     -24.412 -11.015  -7.799  1.00  2.830          C  
ATOM  19177  CG  LYS D1239     -24.252 -12.013  -8.917  1.00  2.830          C  
ATOM  19178  CD  LYS D1239     -24.678 -13.407  -8.457  1.00  2.830          C  
ATOM  19179  CE  LYS D1239     -24.535 -14.453  -9.555  1.00  2.830          C  
ATOM  19180  NZ  LYS D1239     -24.933 -15.806  -9.081  1.00  2.830          N  
ATOM  19181  H   LYS D1239     -22.241  -9.289  -9.293  1.00  1.760          H  
ATOM  19182  HA  LYS D1239     -24.493  -9.339  -9.099  1.00  2.690          H  
ATOM  19183 1HB  LYS D1239     -23.803 -11.379  -6.973  1.00  3.390          H  
ATOM  19184 2HB  LYS D1239     -25.455 -11.049  -7.484  1.00  3.390          H  
ATOM  19185 1HG  LYS D1239     -24.857 -11.711  -9.772  1.00  3.390          H  
ATOM  19186 2HG  LYS D1239     -23.234 -12.029  -9.219  1.00  3.390          H  
ATOM  19187 1HD  LYS D1239     -24.062 -13.705  -7.605  1.00  3.390          H  
ATOM  19188 2HD  LYS D1239     -25.718 -13.380  -8.135  1.00  3.390          H  
ATOM  19189 1HE  LYS D1239     -25.162 -14.177 -10.399  1.00  3.390          H  
ATOM  19190 2HE  LYS D1239     -23.504 -14.492  -9.879  1.00  3.390          H  
ATOM  19191 1HZ  LYS D1239     -24.825 -16.473  -9.832  1.00  3.390          H  
ATOM  19192 2HZ  LYS D1239     -24.347 -16.078  -8.304  1.00  3.390          H  
ATOM  19193 3HZ  LYS D1239     -25.899 -15.789  -8.784  1.00  3.390          H  
ATOM  19194  N   SER D1240     -24.916  -9.153  -5.914  1.00  3.530          N  
ATOM  19195  CA  SER D1240     -25.637  -8.515  -4.812  1.00  3.860          C  
ATOM  19196  C   SER D1240     -25.104  -7.184  -4.320  1.00  3.580          C  
ATOM  19197  O   SER D1240     -25.822  -6.458  -3.622  1.00  3.540          O  
ATOM  19198  CB  SER D1240     -25.661  -9.469  -3.637  1.00  5.270          C  
ATOM  19199  OG  SER D1240     -24.367  -9.668  -3.145  1.00  5.270          O  
ATOM  19200  H   SER D1240     -24.578 -10.088  -5.737  1.00  4.240          H  
ATOM  19201  HA  SER D1240     -26.663  -8.352  -5.145  1.00  4.630          H  
ATOM  19202 1HB  SER D1240     -26.295  -9.067  -2.845  1.00  6.330          H  
ATOM  19203 2HB  SER D1240     -26.086 -10.422  -3.949  1.00  6.330          H  
ATOM  19204  HG  SER D1240     -24.458 -10.236  -2.370  1.00  6.330          H  
ATOM  19205  N   VAL D1241     -23.878  -6.834  -4.680  1.00  3.550          N  
ATOM  19206  CA  VAL D1241     -23.346  -5.562  -4.224  1.00  3.370          C  
ATOM  19207  C   VAL D1241     -24.119  -4.371  -4.765  1.00  2.990          C  
ATOM  19208  O   VAL D1241     -24.185  -3.342  -4.107  1.00  2.970          O  
ATOM  19209  CB  VAL D1241     -21.874  -5.358  -4.584  1.00  4.790          C  
ATOM  19210  CG1 VAL D1241     -21.103  -6.427  -3.963  1.00  4.790          C  
ATOM  19211  CG2 VAL D1241     -21.654  -5.293  -6.094  1.00  4.790          C  
ATOM  19212  H   VAL D1241     -23.348  -7.475  -5.254  1.00  4.260          H  
ATOM  19213  HA  VAL D1241     -23.396  -5.560  -3.148  1.00  4.040          H  
ATOM  19214  HB  VAL D1241     -21.537  -4.423  -4.132  1.00  5.750          H  
ATOM  19215 1HG1 VAL D1241     -20.083  -6.258  -4.145  1.00  5.750          H  
ATOM  19216 2HG1 VAL D1241     -21.278  -6.419  -2.897  1.00  5.750          H  
ATOM  19217 3HG1 VAL D1241     -21.403  -7.386  -4.371  1.00  5.750          H  
ATOM  19218 1HG2 VAL D1241     -20.598  -5.132  -6.281  1.00  5.750          H  
ATOM  19219 2HG2 VAL D1241     -21.966  -6.224  -6.568  1.00  5.750          H  
ATOM  19220 3HG2 VAL D1241     -22.199  -4.464  -6.542  1.00  5.750          H  
ATOM  19221  N   ASP D1242     -24.713  -4.445  -5.959  1.00  2.830          N  
ATOM  19222  CA  ASP D1242     -25.374  -3.216  -6.405  1.00  2.590          C  
ATOM  19223  C   ASP D1242     -26.473  -2.803  -5.441  1.00  2.710          C  
ATOM  19224  O   ASP D1242     -26.563  -1.639  -5.022  1.00  2.790          O  
ATOM  19225  CB  ASP D1242     -25.968  -3.374  -7.805  1.00  3.720          C  
ATOM  19226  CG  ASP D1242     -24.933  -3.402  -8.920  1.00  3.720          C  
ATOM  19227  OD1 ASP D1242     -23.807  -3.037  -8.692  1.00  3.720          O  
ATOM  19228  OD2 ASP D1242     -25.301  -3.743 -10.011  1.00  3.720          O  
ATOM  19229  H   ASP D1242     -24.694  -5.301  -6.528  1.00  3.400          H  
ATOM  19230  HA  ASP D1242     -24.636  -2.418  -6.441  1.00  3.110          H  
ATOM  19231 1HB  ASP D1242     -26.543  -4.308  -7.842  1.00  4.470          H  
ATOM  19232 2HB  ASP D1242     -26.668  -2.566  -7.992  1.00  4.470          H  
ATOM  19233  N   ASP D1243     -27.251  -3.786  -5.016  1.00  2.920          N  
ATOM  19234  CA  ASP D1243     -28.339  -3.529  -4.105  1.00  3.180          C  
ATOM  19235  C   ASP D1243     -27.802  -3.293  -2.719  1.00  3.490          C  
ATOM  19236  O   ASP D1243     -28.292  -2.426  -2.002  1.00  3.580          O  
ATOM  19237  CB  ASP D1243     -29.282  -4.724  -4.072  1.00  4.350          C  
ATOM  19238  CG  ASP D1243     -30.070  -4.928  -5.361  1.00  4.350          C  
ATOM  19239  OD1 ASP D1243     -30.177  -4.020  -6.157  1.00  4.350          O  
ATOM  19240  OD2 ASP D1243     -30.562  -6.011  -5.536  1.00  4.350          O  
ATOM  19241  H   ASP D1243     -27.105  -4.711  -5.396  1.00  3.500          H  
ATOM  19242  HA  ASP D1243     -28.873  -2.638  -4.431  1.00  3.820          H  
ATOM  19243 1HB  ASP D1243     -28.698  -5.626  -3.881  1.00  5.220          H  
ATOM  19244 2HB  ASP D1243     -29.973  -4.609  -3.248  1.00  5.220          H  
ATOM  19245  N   ALA D1244     -26.802  -4.069  -2.317  1.00  3.710          N  
ATOM  19246  CA  ALA D1244     -26.262  -3.931  -0.986  1.00  4.060          C  
ATOM  19247  C   ALA D1244     -25.644  -2.572  -0.745  1.00  3.810          C  
ATOM  19248  O   ALA D1244     -25.792  -2.000   0.333  1.00  4.090          O  
ATOM  19249  CB  ALA D1244     -25.228  -4.972  -0.754  1.00  5.540          C  
ATOM  19250  H   ALA D1244     -26.424  -4.794  -2.929  1.00  4.450          H  
ATOM  19251  HA  ALA D1244     -27.080  -4.058  -0.283  1.00  4.870          H  
ATOM  19252 1HB  ALA D1244     -24.860  -4.851   0.244  1.00  6.650          H  
ATOM  19253 2HB  ALA D1244     -25.658  -5.963  -0.894  1.00  6.650          H  
ATOM  19254 3HB  ALA D1244     -24.432  -4.821  -1.440  1.00  6.650          H  
ATOM  19255  N   LEU D1245     -24.938  -2.029  -1.731  1.00  3.360          N  
ATOM  19256  CA  LEU D1245     -24.340  -0.734  -1.525  1.00  3.210          C  
ATOM  19257  C   LEU D1245     -25.460   0.295  -1.376  1.00  3.390          C  
ATOM  19258  O   LEU D1245     -25.490   1.059  -0.408  1.00  3.460          O  
ATOM  19259  CB  LEU D1245     -23.389  -0.427  -2.719  1.00  4.550          C  
ATOM  19260  CG  LEU D1245     -22.036  -1.305  -2.789  1.00  4.550          C  
ATOM  19261  CD1 LEU D1245     -21.326  -1.103  -4.156  1.00  4.550          C  
ATOM  19262  CD2 LEU D1245     -21.084  -0.895  -1.657  1.00  4.550          C  
ATOM  19263  H   LEU D1245     -24.786  -2.527  -2.608  1.00  4.030          H  
ATOM  19264  HA  LEU D1245     -23.767  -0.747  -0.599  1.00  3.850          H  
ATOM  19265 1HB  LEU D1245     -23.941  -0.627  -3.648  1.00  5.460          H  
ATOM  19266 2HB  LEU D1245     -23.118   0.622  -2.708  1.00  5.460          H  
ATOM  19267  HG  LEU D1245     -22.284  -2.364  -2.690  1.00  5.460          H  
ATOM  19268 1HD1 LEU D1245     -20.421  -1.713  -4.186  1.00  5.460          H  
ATOM  19269 2HD1 LEU D1245     -21.996  -1.415  -4.964  1.00  5.460          H  
ATOM  19270 3HD1 LEU D1245     -21.060  -0.061  -4.290  1.00  5.460          H  
ATOM  19271 1HD2 LEU D1245     -20.183  -1.489  -1.721  1.00  5.460          H  
ATOM  19272 2HD2 LEU D1245     -20.823   0.149  -1.758  1.00  5.460          H  
ATOM  19273 3HD2 LEU D1245     -21.547  -1.058  -0.693  1.00  5.460          H  
ATOM  19274  N   LYS D1246     -26.465   0.239  -2.252  1.00  3.500          N  
ATOM  19275  CA  LYS D1246     -27.567   1.195  -2.185  1.00  3.740          C  
ATOM  19276  C   LYS D1246     -28.364   1.106  -0.879  1.00  4.270          C  
ATOM  19277  O   LYS D1246     -28.786   2.120  -0.316  1.00  4.730          O  
ATOM  19278  CB  LYS D1246     -28.486   0.986  -3.381  1.00  5.140          C  
ATOM  19279  CG  LYS D1246     -27.868   1.416  -4.728  1.00  5.140          C  
ATOM  19280  CD  LYS D1246     -28.813   1.128  -5.903  1.00  5.140          C  
ATOM  19281  CE  LYS D1246     -28.180   1.508  -7.239  1.00  5.140          C  
ATOM  19282  NZ  LYS D1246     -29.074   1.189  -8.398  1.00  5.140          N  
ATOM  19283  H   LYS D1246     -26.431  -0.433  -3.029  1.00  4.200          H  
ATOM  19284  HA  LYS D1246     -27.143   2.194  -2.236  1.00  4.490          H  
ATOM  19285 1HB  LYS D1246     -28.734  -0.076  -3.452  1.00  6.170          H  
ATOM  19286 2HB  LYS D1246     -29.411   1.532  -3.224  1.00  6.170          H  
ATOM  19287 1HG  LYS D1246     -27.645   2.482  -4.699  1.00  6.170          H  
ATOM  19288 2HG  LYS D1246     -26.934   0.877  -4.883  1.00  6.170          H  
ATOM  19289 1HD  LYS D1246     -29.044   0.058  -5.916  1.00  6.170          H  
ATOM  19290 2HD  LYS D1246     -29.738   1.683  -5.775  1.00  6.170          H  
ATOM  19291 1HE  LYS D1246     -27.965   2.575  -7.242  1.00  6.170          H  
ATOM  19292 2HE  LYS D1246     -27.242   0.958  -7.357  1.00  6.170          H  
ATOM  19293 1HZ  LYS D1246     -28.618   1.454  -9.263  1.00  6.170          H  
ATOM  19294 2HZ  LYS D1246     -29.268   0.193  -8.412  1.00  6.170          H  
ATOM  19295 3HZ  LYS D1246     -29.942   1.699  -8.310  1.00  6.170          H  
ATOM  19296  N   ARG D1247     -28.540  -0.119  -0.392  1.00  4.350          N  
ATOM  19297  CA  ARG D1247     -29.298  -0.423   0.810  1.00  4.930          C  
ATOM  19298  C   ARG D1247     -28.462  -0.396   2.091  1.00  5.030          C  
ATOM  19299  O   ARG D1247     -28.984  -0.719   3.156  1.00  5.220          O  
ATOM  19300  CB  ARG D1247     -29.922  -1.804   0.675  1.00  6.670          C  
ATOM  19301  CG  ARG D1247     -30.962  -1.939  -0.436  1.00  6.670          C  
ATOM  19302  CD  ARG D1247     -31.400  -3.341  -0.592  1.00  6.670          C  
ATOM  19303  NE  ARG D1247     -32.287  -3.505  -1.736  1.00  6.670          N  
ATOM  19304  CZ  ARG D1247     -32.797  -4.680  -2.166  1.00  6.670          C  
ATOM  19305  NH1 ARG D1247     -32.525  -5.805  -1.531  1.00  6.670          N  
ATOM  19306  NH2 ARG D1247     -33.570  -4.700  -3.237  1.00  6.670          N  
ATOM  19307  H   ARG D1247     -28.179  -0.906  -0.933  1.00  5.220          H  
ATOM  19308  HA  ARG D1247     -30.095   0.315   0.897  1.00  5.920          H  
ATOM  19309 1HB  ARG D1247     -29.134  -2.527   0.473  1.00  8.000          H  
ATOM  19310 2HB  ARG D1247     -30.398  -2.098   1.614  1.00  8.000          H  
ATOM  19311 1HG  ARG D1247     -31.838  -1.342  -0.184  1.00  8.000          H  
ATOM  19312 2HG  ARG D1247     -30.553  -1.596  -1.381  1.00  8.000          H  
ATOM  19313 1HD  ARG D1247     -30.521  -3.967  -0.746  1.00  8.000          H  
ATOM  19314 2HD  ARG D1247     -31.929  -3.657   0.305  1.00  8.000          H  
ATOM  19315  HE  ARG D1247     -32.526  -2.673  -2.262  1.00  8.000          H  
ATOM  19316 1HH1 ARG D1247     -31.936  -5.800  -0.714  1.00  8.000          H  
ATOM  19317 2HH1 ARG D1247     -32.908  -6.680  -1.864  1.00  8.000          H  
ATOM  19318 1HH2 ARG D1247     -33.772  -3.842  -3.731  1.00  8.000          H  
ATOM  19319 2HH2 ARG D1247     -33.945  -5.573  -3.575  1.00  8.000          H  
ATOM  19320  N   ARG D1248     -27.173  -0.037   1.995  1.00  4.940          N  
ATOM  19321  CA  ARG D1248     -26.255   0.003   3.134  1.00  5.170          C  
ATOM  19322  C   ARG D1248     -26.090  -1.351   3.872  1.00  4.220          C  
ATOM  19323  O   ARG D1248     -25.981  -1.376   5.103  1.00  4.480          O  
ATOM  19324  CB  ARG D1248     -26.761   1.046   4.127  1.00  7.150          C  
ATOM  19325  CG  ARG D1248     -26.904   2.451   3.543  1.00  7.150          C  
ATOM  19326  CD  ARG D1248     -27.408   3.415   4.545  1.00  7.150          C  
ATOM  19327  NE  ARG D1248     -27.603   4.748   3.974  1.00  7.150          N  
ATOM  19328  CZ  ARG D1248     -28.169   5.797   4.618  1.00  7.150          C  
ATOM  19329  NH1 ARG D1248     -28.600   5.664   5.858  1.00  7.150          N  
ATOM  19330  NH2 ARG D1248     -28.294   6.959   3.998  1.00  7.150          N  
ATOM  19331  H   ARG D1248     -26.790   0.248   1.087  1.00  5.930          H  
ATOM  19332  HA  ARG D1248     -25.276   0.314   2.761  1.00  6.200          H  
ATOM  19333 1HB  ARG D1248     -27.714   0.756   4.557  1.00  8.580          H  
ATOM  19334 2HB  ARG D1248     -26.053   1.114   4.945  1.00  8.580          H  
ATOM  19335 1HG  ARG D1248     -25.937   2.793   3.183  1.00  8.580          H  
ATOM  19336 2HG  ARG D1248     -27.611   2.428   2.710  1.00  8.580          H  
ATOM  19337 1HD  ARG D1248     -28.366   3.057   4.923  1.00  8.580          H  
ATOM  19338 2HD  ARG D1248     -26.694   3.490   5.361  1.00  8.580          H  
ATOM  19339  HE  ARG D1248     -27.293   4.893   3.018  1.00  8.580          H  
ATOM  19340 1HH1 ARG D1248     -28.512   4.780   6.336  1.00  8.580          H  
ATOM  19341 2HH1 ARG D1248     -29.025   6.447   6.333  1.00  8.580          H  
ATOM  19342 1HH2 ARG D1248     -27.967   7.065   3.047  1.00  8.580          H  
ATOM  19343 2HH2 ARG D1248     -28.717   7.744   4.473  1.00  8.580          H  
ATOM  19344  N   SER D1249     -26.046  -2.459   3.117  1.00  3.170          N  
ATOM  19345  CA  SER D1249     -25.880  -3.814   3.664  1.00  2.190          C  
ATOM  19346  C   SER D1249     -24.368  -4.213   3.743  1.00  1.850          C  
ATOM  19347  O   SER D1249     -23.540  -3.533   3.143  1.00  1.960          O  
ATOM  19348  CB  SER D1249     -26.711  -4.785   2.841  1.00  3.460          C  
ATOM  19349  OG  SER D1249     -28.078  -4.513   2.930  1.00  3.460          O  
ATOM  19350  H   SER D1249     -26.131  -2.335   2.107  1.00  3.800          H  
ATOM  19351  HA  SER D1249     -26.296  -3.783   4.667  1.00  2.630          H  
ATOM  19352 1HB  SER D1249     -26.411  -4.726   1.833  1.00  4.150          H  
ATOM  19353 2HB  SER D1249     -26.550  -5.771   3.162  1.00  4.150          H  
ATOM  19354  HG  SER D1249     -28.514  -5.181   2.398  1.00  4.150          H  
ATOM  19355  N   PRO D1250     -23.963  -5.307   4.463  1.00  2.100          N  
ATOM  19356  CA  PRO D1250     -22.559  -5.732   4.668  1.00  2.170          C  
ATOM  19357  C   PRO D1250     -21.759  -6.504   3.586  1.00  1.070          C  
ATOM  19358  O   PRO D1250     -20.785  -7.086   4.049  1.00  0.720          O  
ATOM  19359  CB  PRO D1250     -22.692  -6.690   5.870  1.00  3.250          C  
ATOM  19360  CG  PRO D1250     -24.086  -6.501   6.412  1.00  3.250          C  
ATOM  19361  CD  PRO D1250     -24.920  -6.113   5.248  1.00  3.250          C  
ATOM  19362  HA  PRO D1250     -21.981  -4.846   4.969  1.00  2.600          H  
ATOM  19363 1HB  PRO D1250     -22.486  -7.723   5.569  1.00  3.910          H  
ATOM  19364 2HB  PRO D1250     -21.931  -6.432   6.623  1.00  3.910          H  
ATOM  19365 1HG  PRO D1250     -24.429  -7.434   6.890  1.00  3.910          H  
ATOM  19366 2HG  PRO D1250     -24.073  -5.731   7.198  1.00  3.910          H  
ATOM  19367 1HD  PRO D1250     -25.241  -6.997   4.689  1.00  3.910          H  
ATOM  19368 2HD  PRO D1250     -25.756  -5.551   5.640  1.00  3.910          H  
ATOM  19369  N   TYR D1251     -21.594  -5.804   2.472  1.00  1.390          N  
ATOM  19370  CA  TYR D1251     -21.248  -6.565   1.269  1.00  0.980          C  
ATOM  19371  C   TYR D1251     -20.185  -5.881   0.405  1.00  1.470          C  
ATOM  19372  O   TYR D1251     -20.442  -5.682  -0.776  1.00  2.340          O  
ATOM  19373  CB  TYR D1251     -22.448  -6.790   0.337  1.00  1.540          C  
ATOM  19374  CG  TYR D1251     -23.606  -7.721   0.736  1.00  1.540          C  
ATOM  19375  CD1 TYR D1251     -24.615  -7.312   1.556  1.00  1.540          C  
ATOM  19376  CD2 TYR D1251     -23.689  -8.975   0.146  1.00  1.540          C  
ATOM  19377  CE1 TYR D1251     -25.694  -8.151   1.812  1.00  1.540          C  
ATOM  19378  CE2 TYR D1251     -24.754  -9.801   0.395  1.00  1.540          C  
ATOM  19379  CZ  TYR D1251     -25.750  -9.398   1.224  1.00  1.540          C  
ATOM  19380  OH  TYR D1251     -26.817 -10.231   1.469  1.00  1.540          O  
ATOM  19381  H   TYR D1251     -20.951  -5.032   2.584  1.00  1.670          H  
ATOM  19382  HA  TYR D1251     -20.857  -7.534   1.571  1.00  1.180          H  
ATOM  19383 1HB  TYR D1251     -22.846  -5.834   0.113  1.00  1.840          H  
ATOM  19384 2HB  TYR D1251     -22.070  -7.177  -0.601  1.00  1.840          H  
ATOM  19385  HD1 TYR D1251     -24.563  -6.336   1.992  1.00  1.840          H  
ATOM  19386  HD2 TYR D1251     -22.919  -9.313  -0.528  1.00  1.840          H  
ATOM  19387  HE1 TYR D1251     -26.500  -7.837   2.465  1.00  1.840          H  
ATOM  19388  HE2 TYR D1251     -24.812 -10.779  -0.076  1.00  1.840          H  
ATOM  19389  HH  TYR D1251     -27.417  -9.811   2.085  1.00  1.840          H  
ATOM  19390  N   TRP D1252     -19.025  -5.436   0.916  1.00  1.230          N  
ATOM  19391  CA  TRP D1252     -18.064  -4.963  -0.090  1.00  0.890          C  
ATOM  19392  C   TRP D1252     -16.591  -5.137   0.302  1.00  0.740          C  
ATOM  19393  O   TRP D1252     -15.810  -5.775  -0.423  1.00  0.680          O  
ATOM  19394  CB  TRP D1252     -18.349  -3.509  -0.519  1.00  1.380          C  
ATOM  19395  CG  TRP D1252     -18.142  -2.432   0.476  1.00  1.380          C  
ATOM  19396  CD1 TRP D1252     -16.992  -1.716   0.614  1.00  1.380          C  
ATOM  19397  CD2 TRP D1252     -19.057  -1.907   1.461  1.00  1.380          C  
ATOM  19398  NE1 TRP D1252     -17.121  -0.796   1.607  1.00  1.380          N  
ATOM  19399  CE2 TRP D1252     -18.373  -0.894   2.143  1.00  1.380          C  
ATOM  19400  CE3 TRP D1252     -20.383  -2.202   1.818  1.00  1.380          C  
ATOM  19401  CZ2 TRP D1252     -18.959  -0.176   3.161  1.00  1.380          C  
ATOM  19402  CZ3 TRP D1252     -20.964  -1.471   2.842  1.00  1.380          C  
ATOM  19403  CH2 TRP D1252     -20.267  -0.487   3.497  1.00  1.380          C  
ATOM  19404  H   TRP D1252     -18.781  -5.549   1.892  1.00  1.480          H  
ATOM  19405  HA  TRP D1252     -18.215  -5.560  -0.984  1.00  1.070          H  
ATOM  19406 1HB  TRP D1252     -17.710  -3.264  -1.348  1.00  1.660          H  
ATOM  19407 2HB  TRP D1252     -19.364  -3.446  -0.881  1.00  1.660          H  
ATOM  19408  HD1 TRP D1252     -16.098  -1.857   0.011  1.00  1.660          H  
ATOM  19409  HE1 TRP D1252     -16.402  -0.141   1.888  1.00  1.660          H  
ATOM  19410  HE3 TRP D1252     -20.950  -2.979   1.301  1.00  1.660          H  
ATOM  19411  HZ2 TRP D1252     -18.428   0.612   3.694  1.00  1.660          H  
ATOM  19412  HZ3 TRP D1252     -21.995  -1.694   3.116  1.00  1.660          H  
ATOM  19413  HH2 TRP D1252     -20.756   0.064   4.296  1.00  1.660          H  
ATOM  19414  N   TYR D1253     -16.232  -4.697   1.523  1.00  0.750          N  
ATOM  19415  CA  TYR D1253     -14.844  -4.744   1.960  1.00  0.720          C  
ATOM  19416  C   TYR D1253     -14.741  -4.912   3.477  1.00  0.690          C  
ATOM  19417  O   TYR D1253     -15.272  -4.105   4.254  1.00  0.860          O  
ATOM  19418  CB  TYR D1253     -14.081  -3.520   1.443  1.00  1.020          C  
ATOM  19419  CG  TYR D1253     -12.600  -3.481   1.786  1.00  1.020          C  
ATOM  19420  CD1 TYR D1253     -11.735  -4.485   1.342  1.00  1.020          C  
ATOM  19421  CD2 TYR D1253     -12.092  -2.419   2.495  1.00  1.020          C  
ATOM  19422  CE1 TYR D1253     -10.385  -4.422   1.646  1.00  1.020          C  
ATOM  19423  CE2 TYR D1253     -10.743  -2.361   2.767  1.00  1.020          C  
ATOM  19424  CZ  TYR D1253      -9.895  -3.352   2.358  1.00  1.020          C  
ATOM  19425  OH  TYR D1253      -8.546  -3.267   2.667  1.00  1.020          O  
ATOM  19426  H   TYR D1253     -16.909  -4.258   2.136  1.00  0.900          H  
ATOM  19427  HA  TYR D1253     -14.393  -5.608   1.506  1.00  0.860          H  
ATOM  19428 1HB  TYR D1253     -14.178  -3.472   0.356  1.00  1.220          H  
ATOM  19429 2HB  TYR D1253     -14.535  -2.624   1.856  1.00  1.220          H  
ATOM  19430  HD1 TYR D1253     -12.119  -5.332   0.765  1.00  1.220          H  
ATOM  19431  HD2 TYR D1253     -12.748  -1.618   2.835  1.00  1.220          H  
ATOM  19432  HE1 TYR D1253      -9.712  -5.208   1.317  1.00  1.220          H  
ATOM  19433  HE2 TYR D1253     -10.343  -1.516   3.320  1.00  1.220          H  
ATOM  19434  HH  TYR D1253      -8.405  -2.465   3.188  1.00  1.220          H  
ATOM  19435  N   GLY D1254     -13.983  -5.929   3.860  1.00  0.630          N  
ATOM  19436  CA  GLY D1254     -13.787  -6.405   5.222  1.00  0.770          C  
ATOM  19437  C   GLY D1254     -13.354  -5.425   6.293  1.00  0.910          C  
ATOM  19438  O   GLY D1254     -13.749  -5.618   7.447  1.00  0.990          O  
ATOM  19439  H   GLY D1254     -13.581  -6.499   3.115  1.00  0.760          H  
ATOM  19440 1HA  GLY D1254     -14.715  -6.869   5.544  1.00  0.920          H  
ATOM  19441 2HA  GLY D1254     -13.060  -7.213   5.187  1.00  0.920          H  
ATOM  19442  N   THR D1255     -12.581  -4.377   5.959  1.00  1.000          N  
ATOM  19443  CA  THR D1255     -12.162  -3.443   7.002  1.00  1.180          C  
ATOM  19444  C   THR D1255     -13.199  -2.329   7.176  1.00  1.180          C  
ATOM  19445  O   THR D1255     -13.052  -1.479   8.050  1.00  1.320          O  
ATOM  19446  CB  THR D1255     -10.788  -2.787   6.738  1.00  1.580          C  
ATOM  19447  OG1 THR D1255     -10.863  -1.981   5.601  1.00  1.580          O  
ATOM  19448  CG2 THR D1255      -9.710  -3.823   6.541  1.00  1.580          C  
ATOM  19449  H   THR D1255     -12.256  -4.235   5.009  1.00  1.200          H  
ATOM  19450  HA  THR D1255     -12.079  -3.991   7.933  1.00  1.420          H  
ATOM  19451  HB  THR D1255     -10.521  -2.164   7.574  1.00  1.900          H  
ATOM  19452  HG1 THR D1255     -11.090  -1.069   5.885  1.00  1.900          H  
ATOM  19453 1HG2 THR D1255      -8.764  -3.319   6.361  1.00  1.900          H  
ATOM  19454 2HG2 THR D1255      -9.627  -4.418   7.440  1.00  1.900          H  
ATOM  19455 3HG2 THR D1255      -9.948  -4.457   5.691  1.00  1.900          H  
ATOM  19456  N   ALA D1256     -14.220  -2.292   6.309  1.00  1.050          N  
ATOM  19457  CA  ALA D1256     -15.275  -1.291   6.425  1.00  1.070          C  
ATOM  19458  C   ALA D1256     -16.373  -1.893   7.299  1.00  1.020          C  
ATOM  19459  O   ALA D1256     -16.975  -1.233   8.147  1.00  1.030          O  
ATOM  19460  CB  ALA D1256     -15.800  -0.888   5.055  1.00  1.490          C  
ATOM  19461  H   ALA D1256     -14.308  -3.012   5.594  1.00  1.260          H  
ATOM  19462  HA  ALA D1256     -14.879  -0.409   6.930  1.00  1.280          H  
ATOM  19463 1HB  ALA D1256     -16.583  -0.145   5.179  1.00  1.790          H  
ATOM  19464 2HB  ALA D1256     -14.985  -0.468   4.467  1.00  1.790          H  
ATOM  19465 3HB  ALA D1256     -16.204  -1.762   4.544  1.00  1.790          H  
ATOM  19466  N   GLY D1257     -16.593  -3.188   7.096  1.00  0.980          N  
ATOM  19467  CA  GLY D1257     -17.586  -3.964   7.819  1.00  0.970          C  
ATOM  19468  C   GLY D1257     -17.910  -5.224   7.041  1.00  0.510          C  
ATOM  19469  O   GLY D1257     -17.853  -5.245   5.814  1.00  0.720          O  
ATOM  19470  H   GLY D1257     -16.062  -3.647   6.354  1.00  1.180          H  
ATOM  19471 1HA  GLY D1257     -17.206  -4.221   8.807  1.00  1.160          H  
ATOM  19472 2HA  GLY D1257     -18.492  -3.374   7.957  1.00  1.160          H  
ATOM  19473  N   ASN D1258     -18.345  -6.246   7.750  1.00  0.660          N  
ATOM  19474  CA  ASN D1258     -18.664  -7.517   7.124  1.00  0.460          C  
ATOM  19475  C   ASN D1258     -19.721  -8.216   7.999  1.00  0.290          C  
ATOM  19476  O   ASN D1258     -20.062  -7.662   9.050  1.00  0.320          O  
ATOM  19477  CB  ASN D1258     -17.342  -8.278   6.996  1.00  0.720          C  
ATOM  19478  CG  ASN D1258     -16.735  -8.592   8.332  1.00  0.720          C  
ATOM  19479  OD1 ASN D1258     -17.377  -9.336   9.142  1.00  0.720          O  
ATOM  19480  ND2 ASN D1258     -15.531  -8.064   8.608  1.00  0.720          N  
ATOM  19481  H   ASN D1258     -18.404  -6.137   8.751  1.00  0.790          H  
ATOM  19482  HA  ASN D1258     -19.096  -7.321   6.139  1.00  0.550          H  
ATOM  19483 1HB  ASN D1258     -17.398  -9.170   6.409  1.00  0.870          H  
ATOM  19484 2HB  ASN D1258     -16.649  -7.639   6.470  1.00  0.870          H  
ATOM  19485 1HD2 ASN D1258     -15.089  -8.300   9.480  1.00  0.870          H  
ATOM  19486 2HD2 ASN D1258     -15.031  -7.430   7.970  1.00  0.870          H  
ATOM  19487  N   PRO D1259     -20.274  -9.391   7.614  1.00  0.290          N  
ATOM  19488  CA  PRO D1259     -21.293 -10.148   8.332  1.00  0.290          C  
ATOM  19489  C   PRO D1259     -20.945 -10.635   9.743  1.00  0.240          C  
ATOM  19490  O   PRO D1259     -21.849 -10.859  10.550  1.00  0.270          O  
ATOM  19491  CB  PRO D1259     -21.493 -11.348   7.428  1.00  0.430          C  
ATOM  19492  CG  PRO D1259     -21.011 -10.916   6.086  1.00  0.430          C  
ATOM  19493  CD  PRO D1259     -19.873 -10.042   6.348  1.00  0.430          C  
ATOM  19494  HA  PRO D1259     -22.220  -9.554   8.349  1.00  0.350          H  
ATOM  19495 1HB  PRO D1259     -20.939 -12.159   7.829  1.00  0.520          H  
ATOM  19496 2HB  PRO D1259     -22.535 -11.662   7.430  1.00  0.520          H  
ATOM  19497 1HG  PRO D1259     -20.766 -11.792   5.464  1.00  0.520          H  
ATOM  19498 2HG  PRO D1259     -21.778 -10.380   5.586  1.00  0.520          H  
ATOM  19499 1HD  PRO D1259     -18.988 -10.681   6.493  1.00  0.520          H  
ATOM  19500 2HD  PRO D1259     -19.769  -9.333   5.515  1.00  0.520          H  
ATOM  19501  N   THR D1260     -19.650 -10.781  10.072  1.00  0.310          N  
ATOM  19502  CA  THR D1260     -19.319 -11.261  11.411  1.00  0.330          C  
ATOM  19503  C   THR D1260     -19.429 -10.046  12.319  1.00  0.240          C  
ATOM  19504  O   THR D1260     -20.012 -10.102  13.416  1.00  0.260          O  
ATOM  19505  CB  THR D1260     -17.919 -11.950  11.504  1.00  0.450          C  
ATOM  19506  OG1 THR D1260     -17.815 -13.091  10.582  1.00  0.450          O  
ATOM  19507  CG2 THR D1260     -17.678 -12.494  12.897  1.00  0.450          C  
ATOM  19508  H   THR D1260     -18.876 -10.585   9.438  1.00  0.370          H  
ATOM  19509  HA  THR D1260     -20.061 -11.968  11.725  1.00  0.400          H  
ATOM  19510  HB  THR D1260     -17.147 -11.221  11.258  1.00  0.540          H  
ATOM  19511  HG1 THR D1260     -18.437 -13.849  10.844  1.00  0.540          H  
ATOM  19512 1HG2 THR D1260     -16.709 -12.966  12.919  1.00  0.540          H  
ATOM  19513 2HG2 THR D1260     -17.716 -11.700  13.622  1.00  0.540          H  
ATOM  19514 3HG2 THR D1260     -18.444 -13.236  13.136  1.00  0.540          H  
ATOM  19515  N   VAL D1261     -18.872  -8.939  11.829  1.00  0.230          N  
ATOM  19516  CA  VAL D1261     -18.888  -7.683  12.554  1.00  0.210          C  
ATOM  19517  C   VAL D1261     -20.340  -7.218  12.707  1.00  0.140          C  
ATOM  19518  O   VAL D1261     -20.735  -6.758  13.785  1.00  0.170          O  
ATOM  19519  CB  VAL D1261     -18.055  -6.591  11.827  1.00  0.300          C  
ATOM  19520  CG1 VAL D1261     -18.219  -5.233  12.547  1.00  0.300          C  
ATOM  19521  CG2 VAL D1261     -16.568  -7.001  11.750  1.00  0.300          C  
ATOM  19522  H   VAL D1261     -18.405  -9.009  10.920  1.00  0.280          H  
ATOM  19523  HA  VAL D1261     -18.489  -7.842  13.536  1.00  0.250          H  
ATOM  19524  HB  VAL D1261     -18.440  -6.478  10.825  1.00  0.360          H  
ATOM  19525 1HG1 VAL D1261     -17.653  -4.464  12.024  1.00  0.360          H  
ATOM  19526 2HG1 VAL D1261     -19.265  -4.940  12.574  1.00  0.360          H  
ATOM  19527 3HG1 VAL D1261     -17.847  -5.326  13.565  1.00  0.360          H  
ATOM  19528 1HG2 VAL D1261     -15.997  -6.241  11.216  1.00  0.360          H  
ATOM  19529 2HG2 VAL D1261     -16.155  -7.111  12.723  1.00  0.360          H  
ATOM  19530 3HG2 VAL D1261     -16.478  -7.941  11.235  1.00  0.360          H  
ATOM  19531  N   THR D1262     -21.121  -7.338  11.622  1.00  0.070          N  
ATOM  19532  CA  THR D1262     -22.512  -6.926  11.584  1.00  0.070          C  
ATOM  19533  C   THR D1262     -23.355  -7.683  12.586  1.00  0.060          C  
ATOM  19534  O   THR D1262     -24.133  -7.074  13.317  1.00  0.090          O  
ATOM  19535  CB  THR D1262     -23.119  -7.107  10.186  1.00  0.100          C  
ATOM  19536  OG1 THR D1262     -22.406  -6.283   9.249  1.00  0.100          O  
ATOM  19537  CG2 THR D1262     -24.594  -6.699  10.206  1.00  0.100          C  
ATOM  19538  H   THR D1262     -20.718  -7.718  10.771  1.00  0.080          H  
ATOM  19539  HA  THR D1262     -22.555  -5.868  11.829  1.00  0.080          H  
ATOM  19540  HB  THR D1262     -23.039  -8.139   9.888  1.00  0.120          H  
ATOM  19541  HG1 THR D1262     -21.494  -6.622   9.156  1.00  0.120          H  
ATOM  19542 1HG2 THR D1262     -25.019  -6.823   9.219  1.00  0.120          H  
ATOM  19543 2HG2 THR D1262     -25.147  -7.319  10.904  1.00  0.120          H  
ATOM  19544 3HG2 THR D1262     -24.677  -5.655  10.508  1.00  0.120          H  
ATOM  19545  N   ASN D1263     -23.226  -9.006  12.683  1.00  0.100          N  
ATOM  19546  CA  ASN D1263     -24.073  -9.665  13.663  1.00  0.140          C  
ATOM  19547  C   ASN D1263     -23.807  -9.140  15.077  1.00  0.120          C  
ATOM  19548  O   ASN D1263     -24.759  -8.969  15.851  1.00  0.120          O  
ATOM  19549  CB  ASN D1263     -23.968 -11.162  13.534  1.00  0.180          C  
ATOM  19550  CG  ASN D1263     -24.756 -11.649  12.345  1.00  0.180          C  
ATOM  19551  OD1 ASN D1263     -25.678 -10.976  11.872  1.00  0.180          O  
ATOM  19552  ND2 ASN D1263     -24.428 -12.794  11.848  1.00  0.180          N  
ATOM  19553  H   ASN D1263     -22.607  -9.542  12.062  1.00  0.120          H  
ATOM  19554  HA  ASN D1263     -25.107  -9.402  13.438  1.00  0.170          H  
ATOM  19555 1HB  ASN D1263     -22.919 -11.441  13.393  1.00  0.220          H  
ATOM  19556 2HB  ASN D1263     -24.326 -11.644  14.435  1.00  0.220          H  
ATOM  19557 1HD2 ASN D1263     -24.927 -13.159  11.060  1.00  0.220          H  
ATOM  19558 2HD2 ASN D1263     -23.673 -13.310  12.242  1.00  0.220          H  
ATOM  19559  N   LEU D1264     -22.543  -8.804  15.407  1.00  0.110          N  
ATOM  19560  CA  LEU D1264     -22.305  -8.209  16.720  1.00  0.130          C  
ATOM  19561  C   LEU D1264     -22.938  -6.817  16.786  1.00  0.110          C  
ATOM  19562  O   LEU D1264     -23.557  -6.480  17.802  1.00  0.120          O  
ATOM  19563  CB  LEU D1264     -20.823  -8.190  17.099  1.00  0.170          C  
ATOM  19564  CG  LEU D1264     -20.466  -7.629  18.551  1.00  0.170          C  
ATOM  19565  CD1 LEU D1264     -21.195  -8.409  19.685  1.00  0.170          C  
ATOM  19566  CD2 LEU D1264     -18.999  -7.796  18.741  1.00  0.170          C  
ATOM  19567  H   LEU D1264     -21.765  -9.028  14.770  1.00  0.130          H  
ATOM  19568  HA  LEU D1264     -22.803  -8.795  17.455  1.00  0.160          H  
ATOM  19569 1HB  LEU D1264     -20.417  -9.194  17.006  1.00  0.210          H  
ATOM  19570 2HB  LEU D1264     -20.311  -7.566  16.368  1.00  0.210          H  
ATOM  19571  HG  LEU D1264     -20.744  -6.575  18.618  1.00  0.210          H  
ATOM  19572 1HD1 LEU D1264     -20.898  -8.003  20.653  1.00  0.210          H  
ATOM  19573 2HD1 LEU D1264     -22.275  -8.309  19.584  1.00  0.210          H  
ATOM  19574 3HD1 LEU D1264     -20.927  -9.458  19.641  1.00  0.210          H  
ATOM  19575 1HD2 LEU D1264     -18.702  -7.422  19.713  1.00  0.210          H  
ATOM  19576 2HD2 LEU D1264     -18.753  -8.853  18.670  1.00  0.210          H  
ATOM  19577 3HD2 LEU D1264     -18.489  -7.250  17.964  1.00  0.210          H  
ATOM  19578  N   GLN D1265     -22.829  -6.019  15.710  1.00  0.080          N  
ATOM  19579  CA  GLN D1265     -23.437  -4.688  15.723  1.00  0.080          C  
ATOM  19580  C   GLN D1265     -24.947  -4.761  15.950  1.00  0.100          C  
ATOM  19581  O   GLN D1265     -25.509  -3.974  16.733  1.00  0.110          O  
ATOM  19582  CB  GLN D1265     -23.221  -3.940  14.386  1.00  0.110          C  
ATOM  19583  CG  GLN D1265     -21.827  -3.457  14.115  1.00  0.110          C  
ATOM  19584  CD  GLN D1265     -21.623  -2.862  12.727  1.00  0.110          C  
ATOM  19585  OE1 GLN D1265     -21.377  -3.568  11.744  1.00  0.110          O  
ATOM  19586  NE2 GLN D1265     -21.755  -1.548  12.627  1.00  0.110          N  
ATOM  19587  H   GLN D1265     -22.268  -6.334  14.911  1.00  0.100          H  
ATOM  19588  HA  GLN D1265     -22.985  -4.116  16.532  1.00  0.100          H  
ATOM  19589 1HB  GLN D1265     -23.523  -4.577  13.564  1.00  0.130          H  
ATOM  19590 2HB  GLN D1265     -23.870  -3.062  14.365  1.00  0.130          H  
ATOM  19591 1HG  GLN D1265     -21.603  -2.678  14.841  1.00  0.130          H  
ATOM  19592 2HG  GLN D1265     -21.153  -4.295  14.221  1.00  0.130          H  
ATOM  19593 1HE2 GLN D1265     -21.649  -1.097  11.741  1.00  0.130          H  
ATOM  19594 2HE2 GLN D1265     -22.019  -0.997  13.440  1.00  0.130          H  
ATOM  19595  N   ASN D1266     -25.608  -5.714  15.298  1.00  0.090          N  
ATOM  19596  CA  ASN D1266     -27.046  -5.819  15.412  1.00  0.120          C  
ATOM  19597  C   ASN D1266     -27.460  -6.249  16.804  1.00  0.170          C  
ATOM  19598  O   ASN D1266     -28.379  -5.663  17.391  1.00  0.240          O  
ATOM  19599  CB  ASN D1266     -27.588  -6.794  14.389  1.00  0.160          C  
ATOM  19600  CG  ASN D1266     -27.562  -6.272  12.982  1.00  0.160          C  
ATOM  19601  OD1 ASN D1266     -27.410  -5.071  12.724  1.00  0.160          O  
ATOM  19602  ND2 ASN D1266     -27.739  -7.166  12.050  1.00  0.160          N  
ATOM  19603  H   ASN D1266     -25.090  -6.323  14.661  1.00  0.110          H  
ATOM  19604  HA  ASN D1266     -27.479  -4.836  15.230  1.00  0.140          H  
ATOM  19605 1HB  ASN D1266     -26.994  -7.715  14.423  1.00  0.190          H  
ATOM  19606 2HB  ASN D1266     -28.608  -7.061  14.642  1.00  0.190          H  
ATOM  19607 1HD2 ASN D1266     -27.762  -6.892  11.089  1.00  0.190          H  
ATOM  19608 2HD2 ASN D1266     -27.869  -8.132  12.297  1.00  0.190          H  
ATOM  19609  N   ALA D1267     -26.768  -7.247  17.353  1.00  0.170          N  
ATOM  19610  CA  ALA D1267     -27.098  -7.730  18.679  1.00  0.210          C  
ATOM  19611  C   ALA D1267     -26.913  -6.666  19.727  1.00  0.130          C  
ATOM  19612  O   ALA D1267     -27.722  -6.535  20.650  1.00  0.190          O  
ATOM  19613  CB  ALA D1267     -26.225  -8.900  19.031  1.00  0.280          C  
ATOM  19614  H   ALA D1267     -26.026  -7.704  16.811  1.00  0.200          H  
ATOM  19615  HA  ALA D1267     -28.140  -8.024  18.676  1.00  0.250          H  
ATOM  19616 1HB  ALA D1267     -26.497  -9.267  20.013  1.00  0.330          H  
ATOM  19617 2HB  ALA D1267     -26.384  -9.652  18.300  1.00  0.330          H  
ATOM  19618 3HB  ALA D1267     -25.178  -8.597  19.029  1.00  0.330          H  
ATOM  19619  N   TRP D1268     -25.826  -5.914  19.601  1.00  0.060          N  
ATOM  19620  CA  TRP D1268     -25.508  -4.885  20.553  1.00  0.150          C  
ATOM  19621  C   TRP D1268     -26.537  -3.769  20.480  1.00  0.180          C  
ATOM  19622  O   TRP D1268     -26.995  -3.269  21.513  1.00  0.220          O  
ATOM  19623  CB  TRP D1268     -24.099  -4.376  20.325  1.00  0.170          C  
ATOM  19624  CG  TRP D1268     -23.647  -3.525  21.409  1.00  0.170          C  
ATOM  19625  CD1 TRP D1268     -23.413  -2.196  21.396  1.00  0.170          C  
ATOM  19626  CD2 TRP D1268     -23.354  -3.974  22.744  1.00  0.170          C  
ATOM  19627  NE1 TRP D1268     -22.995  -1.790  22.631  1.00  0.170          N  
ATOM  19628  CE2 TRP D1268     -22.952  -2.865  23.459  1.00  0.170          C  
ATOM  19629  CE3 TRP D1268     -23.393  -5.235  23.385  1.00  0.170          C  
ATOM  19630  CZ2 TRP D1268     -22.589  -2.946  24.765  1.00  0.170          C  
ATOM  19631  CZ3 TRP D1268     -23.017  -5.307  24.715  1.00  0.170          C  
ATOM  19632  CH2 TRP D1268     -22.628  -4.193  25.380  1.00  0.170          C  
ATOM  19633  H   TRP D1268     -25.170  -6.086  18.832  1.00  0.070          H  
ATOM  19634  HA  TRP D1268     -25.556  -5.317  21.548  1.00  0.180          H  
ATOM  19635 1HB  TRP D1268     -23.413  -5.222  20.228  1.00  0.210          H  
ATOM  19636 2HB  TRP D1268     -24.057  -3.817  19.391  1.00  0.210          H  
ATOM  19637  HD1 TRP D1268     -23.536  -1.550  20.533  1.00  0.210          H  
ATOM  19638  HE1 TRP D1268     -22.748  -0.853  22.914  1.00  0.210          H  
ATOM  19639  HE3 TRP D1268     -23.699  -6.131  22.848  1.00  0.210          H  
ATOM  19640  HZ2 TRP D1268     -22.274  -2.067  25.314  1.00  0.210          H  
ATOM  19641  HZ3 TRP D1268     -23.037  -6.268  25.217  1.00  0.210          H  
ATOM  19642  HH2 TRP D1268     -22.335  -4.272  26.426  1.00  0.210          H  
ATOM  19643  N   THR D1269     -26.912  -3.366  19.262  1.00  0.210          N  
ATOM  19644  CA  THR D1269     -27.885  -2.303  19.092  1.00  0.240          C  
ATOM  19645  C   THR D1269     -29.175  -2.680  19.779  1.00  0.210          C  
ATOM  19646  O   THR D1269     -29.766  -1.884  20.521  1.00  0.190          O  
ATOM  19647  CB  THR D1269     -28.243  -2.100  17.605  1.00  0.320          C  
ATOM  19648  OG1 THR D1269     -27.087  -1.711  16.863  1.00  0.320          O  
ATOM  19649  CG2 THR D1269     -29.317  -1.020  17.495  1.00  0.320          C  
ATOM  19650  H   THR D1269     -26.496  -3.784  18.428  1.00  0.250          H  
ATOM  19651  HA  THR D1269     -27.495  -1.380  19.521  1.00  0.290          H  
ATOM  19652  HB  THR D1269     -28.625  -3.029  17.187  1.00  0.390          H  
ATOM  19653  HG1 THR D1269     -26.459  -2.469  16.790  1.00  0.390          H  
ATOM  19654 1HG2 THR D1269     -29.581  -0.875  16.454  1.00  0.390          H  
ATOM  19655 2HG2 THR D1269     -30.217  -1.298  18.035  1.00  0.390          H  
ATOM  19656 3HG2 THR D1269     -28.930  -0.096  17.909  1.00  0.390          H  
ATOM  19657  N   ALA D1270     -29.662  -3.883  19.468  1.00  0.190          N  
ATOM  19658  CA  ALA D1270     -30.918  -4.348  20.003  1.00  0.170          C  
ATOM  19659  C   ALA D1270     -30.892  -4.511  21.518  1.00  0.130          C  
ATOM  19660  O   ALA D1270     -31.861  -4.160  22.196  1.00  0.130          O  
ATOM  19661  CB  ALA D1270     -31.280  -5.627  19.337  1.00  0.250          C  
ATOM  19662  H   ALA D1270     -29.140  -4.490  18.824  1.00  0.230          H  
ATOM  19663  HA  ALA D1270     -31.674  -3.602  19.761  1.00  0.200          H  
ATOM  19664 1HB  ALA D1270     -32.244  -5.925  19.711  1.00  0.300          H  
ATOM  19665 2HB  ALA D1270     -31.326  -5.480  18.258  1.00  0.300          H  
ATOM  19666 3HB  ALA D1270     -30.524  -6.373  19.569  1.00  0.300          H  
ATOM  19667  N   LEU D1271     -29.774  -4.999  22.065  1.00  0.140          N  
ATOM  19668  CA  LEU D1271     -29.635  -5.170  23.502  1.00  0.120          C  
ATOM  19669  C   LEU D1271     -29.721  -3.830  24.209  1.00  0.140          C  
ATOM  19670  O   LEU D1271     -30.411  -3.684  25.223  1.00  0.140          O  
ATOM  19671  CB  LEU D1271     -28.271  -5.785  23.832  1.00  0.180          C  
ATOM  19672  CG  LEU D1271     -27.935  -6.007  25.329  1.00  0.180          C  
ATOM  19673  CD1 LEU D1271     -28.907  -7.027  25.962  1.00  0.180          C  
ATOM  19674  CD2 LEU D1271     -26.485  -6.434  25.423  1.00  0.180          C  
ATOM  19675  H   LEU D1271     -29.005  -5.319  21.469  1.00  0.170          H  
ATOM  19676  HA  LEU D1271     -30.439  -5.813  23.845  1.00  0.140          H  
ATOM  19677 1HB  LEU D1271     -28.204  -6.750  23.324  1.00  0.210          H  
ATOM  19678 2HB  LEU D1271     -27.499  -5.138  23.416  1.00  0.210          H  
ATOM  19679  HG  LEU D1271     -28.054  -5.069  25.873  1.00  0.210          H  
ATOM  19680 1HD1 LEU D1271     -28.642  -7.151  27.007  1.00  0.210          H  
ATOM  19681 2HD1 LEU D1271     -29.929  -6.666  25.895  1.00  0.210          H  
ATOM  19682 3HD1 LEU D1271     -28.829  -7.984  25.447  1.00  0.210          H  
ATOM  19683 1HD2 LEU D1271     -26.200  -6.578  26.467  1.00  0.210          H  
ATOM  19684 2HD2 LEU D1271     -26.352  -7.351  24.874  1.00  0.210          H  
ATOM  19685 3HD2 LEU D1271     -25.867  -5.661  24.981  1.00  0.210          H  
ATOM  19686  N   THR D1272     -29.003  -2.848  23.656  1.00  0.140          N  
ATOM  19687  CA  THR D1272     -28.923  -1.516  24.223  1.00  0.150          C  
ATOM  19688  C   THR D1272     -30.098  -0.601  23.839  1.00  0.150          C  
ATOM  19689  O   THR D1272     -30.344   0.388  24.524  1.00  0.180          O  
ATOM  19690  CB  THR D1272     -27.583  -0.866  23.825  1.00  0.210          C  
ATOM  19691  OG1 THR D1272     -27.492  -0.780  22.400  1.00  0.210          O  
ATOM  19692  CG2 THR D1272     -26.389  -1.652  24.361  1.00  0.210          C  
ATOM  19693  H   THR D1272     -28.447  -3.053  22.827  1.00  0.170          H  
ATOM  19694  HA  THR D1272     -28.933  -1.618  25.307  1.00  0.180          H  
ATOM  19695  HB  THR D1272     -27.545   0.137  24.234  1.00  0.250          H  
ATOM  19696  HG1 THR D1272     -27.428  -1.689  22.027  1.00  0.250          H  
ATOM  19697 1HG2 THR D1272     -25.463  -1.156  24.072  1.00  0.250          H  
ATOM  19698 2HG2 THR D1272     -26.459  -1.687  25.434  1.00  0.250          H  
ATOM  19699 3HG2 THR D1272     -26.394  -2.667  23.963  1.00  0.250          H  
ATOM  19700  N   GLY D1273     -30.868  -0.952  22.800  1.00  0.150          N  
ATOM  19701  CA  GLY D1273     -32.034  -0.174  22.397  1.00  0.170          C  
ATOM  19702  C   GLY D1273     -31.751   1.054  21.529  1.00  0.210          C  
ATOM  19703  O   GLY D1273     -32.555   1.991  21.512  1.00  0.260          O  
ATOM  19704  H   GLY D1273     -30.613  -1.744  22.213  1.00  0.180          H  
ATOM  19705 1HA  GLY D1273     -32.705  -0.838  21.853  1.00  0.200          H  
ATOM  19706 2HA  GLY D1273     -32.570   0.138  23.292  1.00  0.200          H  
ATOM  19707  N   GLY D1274     -30.611   1.088  20.847  1.00  0.190          N  
ATOM  19708  CA  GLY D1274     -30.290   2.259  20.032  1.00  0.220          C  
ATOM  19709  C   GLY D1274     -30.795   2.100  18.598  1.00  0.230          C  
ATOM  19710  O   GLY D1274     -31.454   1.108  18.273  1.00  0.220          O  
ATOM  19711  H   GLY D1274     -30.008   0.260  20.852  1.00  0.230          H  
ATOM  19712 1HA  GLY D1274     -30.726   3.150  20.482  1.00  0.260          H  
ATOM  19713 2HA  GLY D1274     -29.210   2.401  20.024  1.00  0.260          H  
ATOM  19714  N   ALA D1275     -30.488   3.071  17.713  1.00  0.250          N  
ATOM  19715  CA  ALA D1275     -30.886   2.944  16.310  1.00  0.260          C  
ATOM  19716  C   ALA D1275     -29.868   2.082  15.596  1.00  0.210          C  
ATOM  19717  O   ALA D1275     -30.165   1.454  14.579  1.00  0.210          O  
ATOM  19718  CB  ALA D1275     -30.989   4.282  15.608  1.00  0.360          C  
ATOM  19719  H   ALA D1275     -29.958   3.906  18.005  1.00  0.300          H  
ATOM  19720  HA  ALA D1275     -31.855   2.448  16.273  1.00  0.310          H  
ATOM  19721 1HB  ALA D1275     -31.291   4.126  14.577  1.00  0.430          H  
ATOM  19722 2HB  ALA D1275     -31.722   4.906  16.113  1.00  0.430          H  
ATOM  19723 3HB  ALA D1275     -30.016   4.768  15.629  1.00  0.430          H  
ATOM  19724  N   GLY D1276     -28.664   2.038  16.157  1.00  0.230          N  
ATOM  19725  CA  GLY D1276     -27.590   1.259  15.577  1.00  0.190          C  
ATOM  19726  C   GLY D1276     -26.355   1.255  16.459  1.00  0.210          C  
ATOM  19727  O   GLY D1276     -26.276   1.977  17.467  1.00  0.240          O  
ATOM  19728  H   GLY D1276     -28.489   2.625  16.979  1.00  0.280          H  
ATOM  19729 1HA  GLY D1276     -27.917   0.239  15.396  1.00  0.230          H  
ATOM  19730 2HA  GLY D1276     -27.347   1.671  14.606  1.00  0.230          H  
ATOM  19731  N   SER D1277     -25.368   0.471  16.035  1.00  0.200          N  
ATOM  19732  CA  SER D1277     -24.116   0.332  16.758  1.00  0.220          C  
ATOM  19733  C   SER D1277     -22.910   0.130  15.850  1.00  0.210          C  
ATOM  19734  O   SER D1277     -23.028  -0.106  14.632  1.00  0.210          O  
ATOM  19735  CB  SER D1277     -24.209  -0.840  17.689  1.00  0.300          C  
ATOM  19736  OG  SER D1277     -24.320  -1.987  16.950  1.00  0.300          O  
ATOM  19737  H   SER D1277     -25.525  -0.096  15.217  1.00  0.240          H  
ATOM  19738  HA  SER D1277     -23.954   1.240  17.332  1.00  0.260          H  
ATOM  19739 1HB  SER D1277     -23.325  -0.906  18.300  1.00  0.360          H  
ATOM  19740 2HB  SER D1277     -25.067  -0.730  18.351  1.00  0.360          H  
ATOM  19741  HG  SER D1277     -24.557  -2.686  17.566  1.00  0.360          H  
ATOM  19742  N   ILE D1278     -21.751   0.351  16.454  1.00  0.210          N  
ATOM  19743  CA  ILE D1278     -20.427   0.247  15.866  1.00  0.190          C  
ATOM  19744  C   ILE D1278     -19.543  -0.647  16.724  1.00  0.180          C  
ATOM  19745  O   ILE D1278     -19.592  -0.601  17.956  1.00  0.230          O  
ATOM  19746  CB  ILE D1278     -19.777   1.646  15.730  1.00  0.270          C  
ATOM  19747  CG1 ILE D1278     -20.649   2.543  14.843  1.00  0.270          C  
ATOM  19748  CG2 ILE D1278     -18.380   1.538  15.204  1.00  0.270          C  
ATOM  19749  CD1 ILE D1278     -20.287   3.990  14.844  1.00  0.270          C  
ATOM  19750  H   ILE D1278     -21.814   0.578  17.451  1.00  0.250          H  
ATOM  19751  HA  ILE D1278     -20.508  -0.206  14.882  1.00  0.230          H  
ATOM  19752  HB  ILE D1278     -19.729   2.097  16.666  1.00  0.330          H  
ATOM  19753 1HG1 ILE D1278     -20.636   2.176  13.819  1.00  0.330          H  
ATOM  19754 2HG1 ILE D1278     -21.632   2.491  15.215  1.00  0.330          H  
ATOM  19755 1HG2 ILE D1278     -17.942   2.520  15.143  1.00  0.330          H  
ATOM  19756 2HG2 ILE D1278     -17.766   0.943  15.858  1.00  0.330          H  
ATOM  19757 3HG2 ILE D1278     -18.396   1.081  14.219  1.00  0.330          H  
ATOM  19758 1HD1 ILE D1278     -21.000   4.527  14.229  1.00  0.330          H  
ATOM  19759 2HD1 ILE D1278     -20.346   4.357  15.867  1.00  0.330          H  
ATOM  19760 3HD1 ILE D1278     -19.286   4.159  14.453  1.00  0.330          H  
ATOM  19761  N   VAL D1279     -18.761  -1.499  16.090  1.00  0.110          N  
ATOM  19762  CA  VAL D1279     -17.844  -2.330  16.845  1.00  0.100          C  
ATOM  19763  C   VAL D1279     -16.461  -1.794  16.494  1.00  0.130          C  
ATOM  19764  O   VAL D1279     -16.219  -1.474  15.334  1.00  0.190          O  
ATOM  19765  CB  VAL D1279     -17.973  -3.805  16.491  1.00  0.140          C  
ATOM  19766  CG1 VAL D1279     -17.030  -4.571  17.336  1.00  0.140          C  
ATOM  19767  CG2 VAL D1279     -19.396  -4.299  16.689  1.00  0.140          C  
ATOM  19768  H   VAL D1279     -18.747  -1.524  15.077  1.00  0.130          H  
ATOM  19769  HA  VAL D1279     -18.008  -2.205  17.915  1.00  0.120          H  
ATOM  19770  HB  VAL D1279     -17.688  -3.936  15.460  1.00  0.170          H  
ATOM  19771 1HG1 VAL D1279     -17.106  -5.591  17.064  1.00  0.170          H  
ATOM  19772 2HG1 VAL D1279     -16.014  -4.243  17.204  1.00  0.170          H  
ATOM  19773 3HG1 VAL D1279     -17.300  -4.443  18.383  1.00  0.170          H  
ATOM  19774 1HG2 VAL D1279     -19.470  -5.346  16.414  1.00  0.170          H  
ATOM  19775 2HG2 VAL D1279     -19.697  -4.182  17.709  1.00  0.170          H  
ATOM  19776 3HG2 VAL D1279     -20.036  -3.731  16.084  1.00  0.170          H  
ATOM  19777  N   VAL D1280     -15.608  -1.619  17.504  1.00  0.140          N  
ATOM  19778  CA  VAL D1280     -14.251  -1.047  17.362  1.00  0.200          C  
ATOM  19779  C   VAL D1280     -13.162  -1.996  17.926  1.00  0.220          C  
ATOM  19780  O   VAL D1280     -13.499  -3.044  18.468  1.00  0.250          O  
ATOM  19781  CB  VAL D1280     -14.199   0.324  18.048  1.00  0.260          C  
ATOM  19782  CG1 VAL D1280     -15.190   1.294  17.416  1.00  0.260          C  
ATOM  19783  CG2 VAL D1280     -14.516   0.165  19.468  1.00  0.260          C  
ATOM  19784  H   VAL D1280     -15.921  -1.947  18.424  1.00  0.170          H  
ATOM  19785  HA  VAL D1280     -14.050  -0.893  16.301  1.00  0.240          H  
ATOM  19786  HB  VAL D1280     -13.217   0.736  17.920  1.00  0.310          H  
ATOM  19787 1HG1 VAL D1280     -15.118   2.263  17.907  1.00  0.310          H  
ATOM  19788 2HG1 VAL D1280     -14.960   1.405  16.351  1.00  0.310          H  
ATOM  19789 3HG1 VAL D1280     -16.196   0.908  17.530  1.00  0.310          H  
ATOM  19790 1HG2 VAL D1280     -14.466   1.099  19.932  1.00  0.310          H  
ATOM  19791 2HG2 VAL D1280     -15.514  -0.233  19.574  1.00  0.310          H  
ATOM  19792 3HG2 VAL D1280     -13.803  -0.497  19.919  1.00  0.310          H  
ATOM  19793  N   SER D1281     -11.860  -1.652  17.807  1.00  0.330          N  
ATOM  19794  CA  SER D1281     -10.758  -2.543  18.264  1.00  0.400          C  
ATOM  19795  C   SER D1281     -10.421  -2.457  19.769  1.00  0.330          C  
ATOM  19796  O   SER D1281      -9.570  -3.191  20.276  1.00  0.360          O  
ATOM  19797  CB  SER D1281      -9.473  -2.239  17.490  1.00  0.530          C  
ATOM  19798  OG  SER D1281      -9.603  -2.500  16.110  1.00  0.530          O  
ATOM  19799  H   SER D1281     -11.591  -0.758  17.387  1.00  0.400          H  
ATOM  19800  HA  SER D1281     -11.050  -3.573  18.052  1.00  0.480          H  
ATOM  19801 1HB  SER D1281      -9.194  -1.198  17.638  1.00  0.640          H  
ATOM  19802 2HB  SER D1281      -8.661  -2.844  17.892  1.00  0.640          H  
ATOM  19803  HG  SER D1281      -8.727  -2.331  15.712  1.00  0.640          H  
ATOM  19804  N   SER D1282     -11.025  -1.507  20.461  1.00  0.260          N  
ATOM  19805  CA  SER D1282     -10.752  -1.282  21.883  1.00  0.190          C  
ATOM  19806  C   SER D1282     -11.803  -0.449  22.567  1.00  0.140          C  
ATOM  19807  O   SER D1282     -12.418   0.422  21.946  1.00  0.170          O  
ATOM  19808  CB  SER D1282      -9.423  -0.618  22.109  1.00  0.290          C  
ATOM  19809  OG  SER D1282      -9.251  -0.329  23.485  1.00  0.290          O  
ATOM  19810  H   SER D1282     -11.701  -0.944  19.970  1.00  0.310          H  
ATOM  19811  HA  SER D1282     -10.728  -2.258  22.372  1.00  0.230          H  
ATOM  19812 1HB  SER D1282      -8.623  -1.265  21.768  1.00  0.350          H  
ATOM  19813 2HB  SER D1282      -9.375   0.290  21.537  1.00  0.350          H  
ATOM  19814  HG  SER D1282      -8.307  -0.057  23.583  1.00  0.350          H  
ATOM  19815  N   GLY D1283     -11.998  -0.670  23.865  1.00  0.260          N  
ATOM  19816  CA  GLY D1283     -12.944   0.148  24.635  1.00  0.260          C  
ATOM  19817  C   GLY D1283     -12.614   1.620  24.516  1.00  0.210          C  
ATOM  19818  O   GLY D1283     -13.513   2.469  24.505  1.00  0.240          O  
ATOM  19819  H   GLY D1283     -11.459  -1.398  24.321  1.00  0.310          H  
ATOM  19820 1HA  GLY D1283     -13.963  -0.026  24.288  1.00  0.310          H  
ATOM  19821 2HA  GLY D1283     -12.890  -0.135  25.674  1.00  0.310          H  
ATOM  19822  N   MET D1284     -11.322   1.931  24.421  1.00  0.300          N  
ATOM  19823  CA  MET D1284     -10.927   3.308  24.237  1.00  0.380          C  
ATOM  19824  C   MET D1284     -11.288   3.878  22.883  1.00  0.290          C  
ATOM  19825  O   MET D1284     -11.304   5.095  22.740  1.00  0.440          O  
ATOM  19826  CB  MET D1284      -9.483   3.568  24.621  1.00  0.500          C  
ATOM  19827  CG  MET D1284      -9.187   3.731  26.066  1.00  0.500          C  
ATOM  19828  SD  MET D1284     -10.174   5.085  26.741  1.00  0.500          S  
ATOM  19829  CE  MET D1284      -9.700   6.513  25.722  1.00  0.500          C  
ATOM  19830  H   MET D1284     -10.615   1.195  24.440  1.00  0.360          H  
ATOM  19831  HA  MET D1284     -11.509   3.885  24.941  1.00  0.460          H  
ATOM  19832 1HB  MET D1284      -8.975   2.659  24.457  1.00  0.600          H  
ATOM  19833 2HB  MET D1284      -9.020   4.335  24.006  1.00  0.600          H  
ATOM  19834 1HG  MET D1284      -9.427   2.815  26.602  1.00  0.600          H  
ATOM  19835 2HG  MET D1284      -8.132   3.959  26.204  1.00  0.600          H  
ATOM  19836 1HE  MET D1284     -10.272   7.371  26.027  1.00  0.600          H  
ATOM  19837 2HE  MET D1284      -8.632   6.715  25.828  1.00  0.600          H  
ATOM  19838 3HE  MET D1284      -9.929   6.325  24.679  1.00  0.600          H  
ATOM  19839  N   GLN D1285     -11.537   3.047  21.867  1.00  0.200          N  
ATOM  19840  CA  GLN D1285     -11.940   3.597  20.593  1.00  0.190          C  
ATOM  19841  C   GLN D1285     -13.418   3.862  20.714  1.00  0.190          C  
ATOM  19842  O   GLN D1285     -13.953   4.819  20.166  1.00  0.230          O  
ATOM  19843  CB  GLN D1285     -11.658   2.682  19.411  1.00  0.270          C  
ATOM  19844  CG  GLN D1285     -10.239   2.493  19.154  1.00  0.270          C  
ATOM  19845  CD  GLN D1285      -9.933   1.826  17.848  1.00  0.270          C  
ATOM  19846  OE1 GLN D1285     -10.664   0.970  17.288  1.00  0.270          O  
ATOM  19847  NE2 GLN D1285      -8.813   2.244  17.310  1.00  0.270          N  
ATOM  19848  H   GLN D1285     -11.539   2.040  21.983  1.00  0.240          H  
ATOM  19849  HA  GLN D1285     -11.426   4.537  20.425  1.00  0.230          H  
ATOM  19850 1HB  GLN D1285     -12.052   1.707  19.635  1.00  0.320          H  
ATOM  19851 2HB  GLN D1285     -12.146   3.051  18.505  1.00  0.320          H  
ATOM  19852 1HG  GLN D1285      -9.736   3.458  19.180  1.00  0.320          H  
ATOM  19853 2HG  GLN D1285      -9.873   1.857  19.933  1.00  0.320          H  
ATOM  19854 1HE2 GLN D1285      -8.504   1.891  16.441  1.00  0.320          H  
ATOM  19855 2HE2 GLN D1285      -8.255   2.955  17.804  1.00  0.320          H  
ATOM  19856  N   ALA D1286     -14.111   3.034  21.490  1.00  0.180          N  
ATOM  19857  CA  ALA D1286     -15.534   3.275  21.599  1.00  0.210          C  
ATOM  19858  C   ALA D1286     -15.736   4.690  22.145  1.00  0.270          C  
ATOM  19859  O   ALA D1286     -16.514   5.494  21.607  1.00  0.300          O  
ATOM  19860  CB  ALA D1286     -16.200   2.237  22.485  1.00  0.280          C  
ATOM  19861  H   ALA D1286     -13.644   2.220  21.902  1.00  0.220          H  
ATOM  19862  HA  ALA D1286     -15.952   3.212  20.614  1.00  0.250          H  
ATOM  19863 1HB  ALA D1286     -17.264   2.435  22.534  1.00  0.340          H  
ATOM  19864 2HB  ALA D1286     -16.037   1.247  22.068  1.00  0.340          H  
ATOM  19865 3HB  ALA D1286     -15.780   2.276  23.486  1.00  0.340          H  
ATOM  19866  N   ILE D1287     -14.904   5.016  23.131  1.00  0.280          N  
ATOM  19867  CA  ILE D1287     -14.877   6.317  23.761  1.00  0.290          C  
ATOM  19868  C   ILE D1287     -14.321   7.390  22.842  1.00  0.340          C  
ATOM  19869  O   ILE D1287     -14.952   8.430  22.647  1.00  0.340          O  
ATOM  19870  CB  ILE D1287     -13.992   6.234  25.011  1.00  0.400          C  
ATOM  19871  CG1 ILE D1287     -14.673   5.324  26.031  1.00  0.400          C  
ATOM  19872  CG2 ILE D1287     -13.689   7.639  25.565  1.00  0.400          C  
ATOM  19873  CD1 ILE D1287     -13.774   4.878  27.127  1.00  0.400          C  
ATOM  19874  H   ILE D1287     -14.302   4.271  23.500  1.00  0.340          H  
ATOM  19875  HA  ILE D1287     -15.891   6.590  24.042  1.00  0.350          H  
ATOM  19876  HB  ILE D1287     -13.051   5.755  24.753  1.00  0.480          H  
ATOM  19877 1HG1 ILE D1287     -15.506   5.847  26.480  1.00  0.480          H  
ATOM  19878 2HG1 ILE D1287     -15.053   4.438  25.528  1.00  0.480          H  
ATOM  19879 1HG2 ILE D1287     -13.063   7.562  26.436  1.00  0.480          H  
ATOM  19880 2HG2 ILE D1287     -13.171   8.230  24.834  1.00  0.480          H  
ATOM  19881 3HG2 ILE D1287     -14.602   8.136  25.826  1.00  0.480          H  
ATOM  19882 1HD1 ILE D1287     -14.317   4.232  27.780  1.00  0.480          H  
ATOM  19883 2HD1 ILE D1287     -12.959   4.322  26.702  1.00  0.480          H  
ATOM  19884 3HD1 ILE D1287     -13.391   5.712  27.691  1.00  0.480          H  
ATOM  19885  N   ALA D1288     -13.138   7.153  22.270  1.00  0.370          N  
ATOM  19886  CA  ALA D1288     -12.501   8.158  21.450  1.00  0.410          C  
ATOM  19887  C   ALA D1288     -13.309   8.555  20.249  1.00  0.420          C  
ATOM  19888  O   ALA D1288     -13.307   9.730  19.897  1.00  0.470          O  
ATOM  19889  CB  ALA D1288     -11.141   7.686  20.973  1.00  0.560          C  
ATOM  19890  H   ALA D1288     -12.639   6.284  22.441  1.00  0.440          H  
ATOM  19891  HA  ALA D1288     -12.391   9.035  22.065  1.00  0.490          H  
ATOM  19892 1HB  ALA D1288     -10.675   8.478  20.401  1.00  0.670          H  
ATOM  19893 2HB  ALA D1288     -10.515   7.434  21.828  1.00  0.670          H  
ATOM  19894 3HB  ALA D1288     -11.259   6.815  20.350  1.00  0.670          H  
ATOM  19895  N   TYR D1289     -13.990   7.612  19.611  1.00  0.380          N  
ATOM  19896  CA  TYR D1289     -14.756   7.933  18.429  1.00  0.410          C  
ATOM  19897  C   TYR D1289     -16.023   8.660  18.800  1.00  0.380          C  
ATOM  19898  O   TYR D1289     -16.406   9.608  18.118  1.00  0.390          O  
ATOM  19899  CB  TYR D1289     -14.951   6.683  17.587  1.00  0.560          C  
ATOM  19900  CG  TYR D1289     -13.657   6.390  16.839  1.00  0.560          C  
ATOM  19901  CD1 TYR D1289     -12.545   5.906  17.522  1.00  0.560          C  
ATOM  19902  CD2 TYR D1289     -13.574   6.613  15.483  1.00  0.560          C  
ATOM  19903  CE1 TYR D1289     -11.385   5.677  16.892  1.00  0.560          C  
ATOM  19904  CE2 TYR D1289     -12.397   6.365  14.840  1.00  0.560          C  
ATOM  19905  CZ  TYR D1289     -11.289   5.902  15.563  1.00  0.560          C  
ATOM  19906  OH  TYR D1289     -10.083   5.642  14.982  1.00  0.560          O  
ATOM  19907  H   TYR D1289     -13.956   6.643  19.933  1.00  0.460          H  
ATOM  19908  HA  TYR D1289     -14.162   8.608  17.821  1.00  0.490          H  
ATOM  19909 1HB  TYR D1289     -15.202   5.832  18.217  1.00  0.670          H  
ATOM  19910 2HB  TYR D1289     -15.756   6.831  16.866  1.00  0.670          H  
ATOM  19911  HD1 TYR D1289     -12.584   5.725  18.563  1.00  0.670          H  
ATOM  19912  HD2 TYR D1289     -14.434   6.983  14.927  1.00  0.670          H  
ATOM  19913  HE1 TYR D1289     -10.524   5.310  17.449  1.00  0.670          H  
ATOM  19914  HE2 TYR D1289     -12.343   6.538  13.783  1.00  0.670          H  
ATOM  19915  HH  TYR D1289     -10.149   5.692  14.023  1.00  0.670          H  
ATOM  19916  N   ALA D1290     -16.680   8.294  19.893  1.00  0.370          N  
ATOM  19917  CA  ALA D1290     -17.850   9.071  20.250  1.00  0.380          C  
ATOM  19918  C   ALA D1290     -17.467  10.540  20.542  1.00  0.360          C  
ATOM  19919  O   ALA D1290     -18.129  11.475  20.070  1.00  0.400          O  
ATOM  19920  CB  ALA D1290     -18.515   8.427  21.446  1.00  0.530          C  
ATOM  19921  H   ALA D1290     -16.419   7.467  20.446  1.00  0.440          H  
ATOM  19922  HA  ALA D1290     -18.523   9.082  19.408  1.00  0.460          H  
ATOM  19923 1HB  ALA D1290     -19.402   8.983  21.713  1.00  0.630          H  
ATOM  19924 2HB  ALA D1290     -18.784   7.399  21.196  1.00  0.630          H  
ATOM  19925 3HB  ALA D1290     -17.816   8.420  22.284  1.00  0.630          H  
ATOM  19926  N   LEU D1291     -16.348  10.745  21.267  1.00  0.330          N  
ATOM  19927  CA  LEU D1291     -15.882  12.090  21.627  1.00  0.330          C  
ATOM  19928  C   LEU D1291     -15.419  12.891  20.423  1.00  0.350          C  
ATOM  19929  O   LEU D1291     -15.743  14.075  20.272  1.00  0.340          O  
ATOM  19930  CB  LEU D1291     -14.673  11.972  22.567  1.00  0.460          C  
ATOM  19931  CG  LEU D1291     -14.894  11.415  23.969  1.00  0.460          C  
ATOM  19932  CD1 LEU D1291     -13.571  11.131  24.608  1.00  0.460          C  
ATOM  19933  CD2 LEU D1291     -15.587  12.374  24.782  1.00  0.460          C  
ATOM  19934  H   LEU D1291     -15.833   9.932  21.626  1.00  0.400          H  
ATOM  19935  HA  LEU D1291     -16.703  12.624  22.101  1.00  0.400          H  
ATOM  19936 1HB  LEU D1291     -13.934  11.333  22.080  1.00  0.550          H  
ATOM  19937 2HB  LEU D1291     -14.239  12.962  22.671  1.00  0.550          H  
ATOM  19938  HG  LEU D1291     -15.470  10.492  23.918  1.00  0.550          H  
ATOM  19939 1HD1 LEU D1291     -13.727  10.727  25.609  1.00  0.550          H  
ATOM  19940 2HD1 LEU D1291     -13.051  10.405  24.000  1.00  0.550          H  
ATOM  19941 3HD1 LEU D1291     -12.982  12.039  24.679  1.00  0.550          H  
ATOM  19942 1HD2 LEU D1291     -15.685  11.933  25.734  1.00  0.550          H  
ATOM  19943 2HD2 LEU D1291     -15.005  13.282  24.849  1.00  0.550          H  
ATOM  19944 3HD2 LEU D1291     -16.542  12.591  24.376  1.00  0.550          H  
ATOM  19945  N   LEU D1292     -14.694  12.220  19.538  1.00  0.410          N  
ATOM  19946  CA  LEU D1292     -14.135  12.776  18.329  1.00  0.450          C  
ATOM  19947  C   LEU D1292     -15.194  13.105  17.285  1.00  0.400          C  
ATOM  19948  O   LEU D1292     -15.238  14.212  16.774  1.00  0.420          O  
ATOM  19949  CB  LEU D1292     -13.110  11.761  17.811  1.00  0.610          C  
ATOM  19950  CG  LEU D1292     -12.395  11.988  16.540  1.00  0.610          C  
ATOM  19951  CD1 LEU D1292     -11.631  13.278  16.589  1.00  0.610          C  
ATOM  19952  CD2 LEU D1292     -11.473  10.741  16.303  1.00  0.610          C  
ATOM  19953  H   LEU D1292     -14.459  11.244  19.739  1.00  0.490          H  
ATOM  19954  HA  LEU D1292     -13.627  13.700  18.603  1.00  0.540          H  
ATOM  19955 1HB  LEU D1292     -12.357  11.624  18.587  1.00  0.740          H  
ATOM  19956 2HB  LEU D1292     -13.631  10.827  17.691  1.00  0.740          H  
ATOM  19957  HG  LEU D1292     -13.094  12.067  15.747  1.00  0.740          H  
ATOM  19958 1HD1 LEU D1292     -11.116  13.424  15.661  1.00  0.740          H  
ATOM  19959 2HD1 LEU D1292     -12.324  14.093  16.746  1.00  0.740          H  
ATOM  19960 3HD1 LEU D1292     -10.934  13.269  17.383  1.00  0.740          H  
ATOM  19961 1HD2 LEU D1292     -10.935  10.849  15.374  1.00  0.740          H  
ATOM  19962 2HD2 LEU D1292     -10.756  10.643  17.119  1.00  0.740          H  
ATOM  19963 3HD2 LEU D1292     -12.085   9.838  16.263  1.00  0.740          H  
ATOM  19964  N   ALA D1293     -16.073  12.153  16.980  1.00  0.380          N  
ATOM  19965  CA  ALA D1293     -17.104  12.373  15.977  1.00  0.420          C  
ATOM  19966  C   ALA D1293     -18.001  13.536  16.357  1.00  0.360          C  
ATOM  19967  O   ALA D1293     -18.500  14.276  15.513  1.00  0.460          O  
ATOM  19968  CB  ALA D1293     -17.915  11.123  15.795  1.00  0.570          C  
ATOM  19969  H   ALA D1293     -16.027  11.243  17.431  1.00  0.460          H  
ATOM  19970  HA  ALA D1293     -16.615  12.628  15.049  1.00  0.500          H  
ATOM  19971 1HB  ALA D1293     -18.671  11.282  15.029  1.00  0.690          H  
ATOM  19972 2HB  ALA D1293     -17.260  10.312  15.510  1.00  0.690          H  
ATOM  19973 3HB  ALA D1293     -18.386  10.894  16.746  1.00  0.690          H  
ATOM  19974  N   ALA D1294     -18.224  13.701  17.655  1.00  0.270          N  
ATOM  19975  CA  ALA D1294     -19.074  14.744  18.168  1.00  0.300          C  
ATOM  19976  C   ALA D1294     -18.395  16.135  18.292  1.00  0.340          C  
ATOM  19977  O   ALA D1294     -19.056  17.073  18.753  1.00  0.460          O  
ATOM  19978  CB  ALA D1294     -19.613  14.297  19.513  1.00  0.410          C  
ATOM  19979  H   ALA D1294     -17.843  13.035  18.338  1.00  0.320          H  
ATOM  19980  HA  ALA D1294     -19.911  14.852  17.479  1.00  0.360          H  
ATOM  19981 1HB  ALA D1294     -20.306  15.042  19.892  1.00  0.490          H  
ATOM  19982 2HB  ALA D1294     -20.130  13.341  19.400  1.00  0.490          H  
ATOM  19983 3HB  ALA D1294     -18.779  14.172  20.200  1.00  0.490          H  
ATOM  19984  N   ALA D1295     -17.099  16.299  17.934  1.00  0.400          N  
ATOM  19985  CA  ALA D1295     -16.469  17.625  18.128  1.00  0.550          C  
ATOM  19986  C   ALA D1295     -15.292  17.967  17.166  1.00  0.430          C  
ATOM  19987  O   ALA D1295     -14.594  17.092  16.653  1.00  1.130          O  
ATOM  19988  CB  ALA D1295     -15.989  17.705  19.565  1.00  0.710          C  
ATOM  19989  H   ALA D1295     -16.558  15.522  17.538  1.00  0.480          H  
ATOM  19990  HA  ALA D1295     -17.235  18.385  17.967  1.00  0.660          H  
ATOM  19991 1HB  ALA D1295     -15.568  18.691  19.759  1.00  0.850          H  
ATOM  19992 2HB  ALA D1295     -16.825  17.528  20.241  1.00  0.850          H  
ATOM  19993 3HB  ALA D1295     -15.237  16.944  19.717  1.00  0.850          H  
ATOM  19994  N   ASN D1296     -15.046  19.277  16.999  1.00  0.400          N  
ATOM  19995  CA  ASN D1296     -13.972  19.838  16.152  1.00  0.550          C  
ATOM  19996  C   ASN D1296     -13.339  21.103  16.761  1.00  0.630          C  
ATOM  19997  O   ASN D1296     -13.703  21.505  17.870  1.00  1.190          O  
ATOM  19998  CB  ASN D1296     -14.536  20.181  14.786  1.00  0.710          C  
ATOM  19999  CG  ASN D1296     -14.854  19.001  13.921  1.00  0.710          C  
ATOM  20000  OD1 ASN D1296     -13.946  18.294  13.446  1.00  0.710          O  
ATOM  20001  ND2 ASN D1296     -16.122  18.768  13.695  1.00  0.710          N  
ATOM  20002  H   ASN D1296     -15.700  19.938  17.447  1.00  0.480          H  
ATOM  20003  HA  ASN D1296     -13.182  19.094  16.049  1.00  0.660          H  
ATOM  20004 1HB  ASN D1296     -15.455  20.753  14.933  1.00  0.850          H  
ATOM  20005 2HB  ASN D1296     -13.848  20.827  14.260  1.00  0.850          H  
ATOM  20006 1HD2 ASN D1296     -16.403  17.991  13.128  1.00  0.850          H  
ATOM  20007 2HD2 ASN D1296     -16.817  19.363  14.099  1.00  0.850          H  
ATOM  20008  N   SER D1297     -12.353  21.721  16.082  1.00  0.530          N  
ATOM  20009  CA  SER D1297     -11.744  22.909  16.658  1.00  0.440          C  
ATOM  20010  C   SER D1297     -12.736  23.981  17.037  1.00  0.340          C  
ATOM  20011  O   SER D1297     -13.648  24.314  16.274  1.00  0.360          O  
ATOM  20012  CB  SER D1297     -10.756  23.538  15.710  1.00  0.650          C  
ATOM  20013  OG  SER D1297     -10.282  24.755  16.220  1.00  0.650          O  
ATOM  20014  H   SER D1297     -11.976  21.404  15.181  1.00  0.640          H  
ATOM  20015  HA  SER D1297     -11.227  22.602  17.549  1.00  0.530          H  
ATOM  20016 1HB  SER D1297      -9.924  22.860  15.581  1.00  0.780          H  
ATOM  20017 2HB  SER D1297     -11.220  23.696  14.741  1.00  0.780          H  
ATOM  20018  HG  SER D1297      -9.735  25.138  15.534  1.00  0.780          H  
ATOM  20019  N   GLY D1298     -12.538  24.539  18.224  1.00  0.300          N  
ATOM  20020  CA  GLY D1298     -13.375  25.601  18.752  1.00  0.240          C  
ATOM  20021  C   GLY D1298     -14.469  25.080  19.667  1.00  0.270          C  
ATOM  20022  O   GLY D1298     -15.095  25.862  20.391  1.00  0.320          O  
ATOM  20023  H   GLY D1298     -11.755  24.202  18.794  1.00  0.360          H  
ATOM  20024 1HA  GLY D1298     -12.756  26.313  19.297  1.00  0.290          H  
ATOM  20025 2HA  GLY D1298     -13.829  26.146  17.926  1.00  0.290          H  
ATOM  20026  N   ASP D1299     -14.707  23.772  19.653  1.00  0.350          N  
ATOM  20027  CA  ASP D1299     -15.738  23.212  20.504  1.00  0.460          C  
ATOM  20028  C   ASP D1299     -15.158  22.944  21.875  1.00  0.390          C  
ATOM  20029  O   ASP D1299     -13.944  23.090  22.069  1.00  0.380          O  
ATOM  20030  CB  ASP D1299     -16.259  21.920  19.884  1.00  0.600          C  
ATOM  20031  CG  ASP D1299     -16.999  22.079  18.497  1.00  0.600          C  
ATOM  20032  OD1 ASP D1299     -17.473  23.136  18.093  1.00  0.600          O  
ATOM  20033  OD2 ASP D1299     -17.053  21.063  17.836  1.00  0.600          O  
ATOM  20034  H   ASP D1299     -14.186  23.145  19.028  1.00  0.420          H  
ATOM  20035  HA  ASP D1299     -16.546  23.907  20.636  1.00  0.550          H  
ATOM  20036 1HB  ASP D1299     -15.421  21.243  19.745  1.00  0.720          H  
ATOM  20037 2HB  ASP D1299     -16.946  21.443  20.578  1.00  0.720          H  
ATOM  20038  N   ASN D1300     -15.999  22.455  22.785  1.00  0.380          N  
ATOM  20039  CA  ASN D1300     -15.576  22.127  24.141  1.00  0.340          C  
ATOM  20040  C   ASN D1300     -16.138  20.792  24.669  1.00  0.340          C  
ATOM  20041  O   ASN D1300     -17.327  20.440  24.485  1.00  0.340          O  
ATOM  20042  CB  ASN D1300     -15.873  23.310  25.078  1.00  0.490          C  
ATOM  20043  CG  ASN D1300     -15.467  23.109  26.516  1.00  0.490          C  
ATOM  20044  OD1 ASN D1300     -14.303  22.876  26.825  1.00  0.490          O  
ATOM  20045  ND2 ASN D1300     -16.417  23.200  27.401  1.00  0.490          N  
ATOM  20046  H   ASN D1300     -16.991  22.436  22.541  1.00  0.460          H  
ATOM  20047  HA  ASN D1300     -14.500  22.013  24.118  1.00  0.410          H  
ATOM  20048 1HB  ASN D1300     -15.314  24.166  24.706  1.00  0.590          H  
ATOM  20049 2HB  ASN D1300     -16.882  23.599  25.047  1.00  0.590          H  
ATOM  20050 1HD2 ASN D1300     -16.208  23.077  28.370  1.00  0.590          H  
ATOM  20051 2HD2 ASN D1300     -17.377  23.378  27.130  1.00  0.590          H  
ATOM  20052  N   ILE D1301     -15.224  20.006  25.254  1.00  0.360          N  
ATOM  20053  CA  ILE D1301     -15.569  18.717  25.848  1.00  0.360          C  
ATOM  20054  C   ILE D1301     -15.377  18.734  27.360  1.00  0.310          C  
ATOM  20055  O   ILE D1301     -14.284  19.015  27.879  1.00  0.330          O  
ATOM  20056  CB  ILE D1301     -14.782  17.523  25.248  1.00  0.500          C  
ATOM  20057  CG1 ILE D1301     -15.070  17.402  23.719  1.00  0.500          C  
ATOM  20058  CG2 ILE D1301     -15.180  16.213  25.992  1.00  0.500          C  
ATOM  20059  CD1 ILE D1301     -14.249  16.367  22.995  1.00  0.500          C  
ATOM  20060  H   ILE D1301     -14.262  20.366  25.323  1.00  0.430          H  
ATOM  20061  HA  ILE D1301     -16.625  18.531  25.660  1.00  0.430          H  
ATOM  20062  HB  ILE D1301     -13.717  17.698  25.368  1.00  0.600          H  
ATOM  20063 1HG1 ILE D1301     -16.052  17.166  23.559  1.00  0.600          H  
ATOM  20064 2HG1 ILE D1301     -14.904  18.363  23.278  1.00  0.600          H  
ATOM  20065 1HG2 ILE D1301     -14.626  15.383  25.605  1.00  0.600          H  
ATOM  20066 2HG2 ILE D1301     -14.962  16.295  27.045  1.00  0.600          H  
ATOM  20067 3HG2 ILE D1301     -16.248  16.030  25.869  1.00  0.600          H  
ATOM  20068 1HD1 ILE D1301     -14.513  16.367  21.942  1.00  0.600          H  
ATOM  20069 2HD1 ILE D1301     -13.198  16.602  23.108  1.00  0.600          H  
ATOM  20070 3HD1 ILE D1301     -14.446  15.384  23.392  1.00  0.600          H  
ATOM  20071  N   LEU D1302     -16.453  18.376  28.036  1.00  0.280          N  
ATOM  20072  CA  LEU D1302     -16.523  18.330  29.479  1.00  0.270          C  
ATOM  20073  C   LEU D1302     -16.188  16.916  29.929  1.00  0.240          C  
ATOM  20074  O   LEU D1302     -16.863  15.961  29.534  1.00  0.300          O  
ATOM  20075  CB  LEU D1302     -17.940  18.634  29.917  1.00  0.380          C  
ATOM  20076  CG  LEU D1302     -18.632  19.857  29.360  1.00  0.380          C  
ATOM  20077  CD1 LEU D1302     -19.974  19.957  30.041  1.00  0.380          C  
ATOM  20078  CD2 LEU D1302     -17.823  21.123  29.480  1.00  0.380          C  
ATOM  20079  H   LEU D1302     -17.287  18.137  27.491  1.00  0.340          H  
ATOM  20080  HA  LEU D1302     -15.803  19.026  29.913  1.00  0.320          H  
ATOM  20081 1HB  LEU D1302     -18.522  17.847  29.561  1.00  0.460          H  
ATOM  20082 2HB  LEU D1302     -18.011  18.609  30.963  1.00  0.460          H  
ATOM  20083  HG  LEU D1302     -18.808  19.685  28.306  1.00  0.460          H  
ATOM  20084 1HD1 LEU D1302     -20.477  20.771  29.644  1.00  0.460          H  
ATOM  20085 2HD1 LEU D1302     -20.536  19.062  29.869  1.00  0.460          H  
ATOM  20086 3HD1 LEU D1302     -19.855  20.104  31.099  1.00  0.460          H  
ATOM  20087 1HD2 LEU D1302     -18.382  21.944  29.033  1.00  0.460          H  
ATOM  20088 2HD2 LEU D1302     -17.624  21.368  30.475  1.00  0.460          H  
ATOM  20089 3HD2 LEU D1302     -16.892  20.993  28.951  1.00  0.460          H  
ATOM  20090  N   VAL D1303     -15.149  16.760  30.738  1.00  0.230          N  
ATOM  20091  CA  VAL D1303     -14.717  15.426  31.131  1.00  0.230          C  
ATOM  20092  C   VAL D1303     -14.801  15.233  32.647  1.00  0.230          C  
ATOM  20093  O   VAL D1303     -14.149  15.932  33.407  1.00  0.260          O  
ATOM  20094  CB  VAL D1303     -13.251  15.258  30.665  1.00  0.320          C  
ATOM  20095  CG1 VAL D1303     -12.705  13.876  31.004  1.00  0.320          C  
ATOM  20096  CG2 VAL D1303     -13.147  15.534  29.188  1.00  0.320          C  
ATOM  20097  H   VAL D1303     -14.625  17.583  31.053  1.00  0.280          H  
ATOM  20098  HA  VAL D1303     -15.351  14.684  30.645  1.00  0.280          H  
ATOM  20099  HB  VAL D1303     -12.644  15.987  31.190  1.00  0.390          H  
ATOM  20100 1HG1 VAL D1303     -11.668  13.803  30.679  1.00  0.390          H  
ATOM  20101 2HG1 VAL D1303     -12.757  13.700  32.078  1.00  0.390          H  
ATOM  20102 3HG1 VAL D1303     -13.295  13.129  30.481  1.00  0.390          H  
ATOM  20103 1HG2 VAL D1303     -12.111  15.452  28.898  1.00  0.390          H  
ATOM  20104 2HG2 VAL D1303     -13.747  14.811  28.636  1.00  0.390          H  
ATOM  20105 3HG2 VAL D1303     -13.494  16.541  28.965  1.00  0.390          H  
ATOM  20106  N   ALA D1304     -15.556  14.259  33.107  1.00  0.220          N  
ATOM  20107  CA  ALA D1304     -15.613  14.054  34.560  1.00  0.240          C  
ATOM  20108  C   ALA D1304     -14.229  13.670  35.126  1.00  0.240          C  
ATOM  20109  O   ALA D1304     -13.427  13.002  34.492  1.00  0.230          O  
ATOM  20110  CB  ALA D1304     -16.659  13.007  34.939  1.00  0.330          C  
ATOM  20111  H   ALA D1304     -16.124  13.706  32.448  1.00  0.260          H  
ATOM  20112  HA  ALA D1304     -15.902  14.988  35.020  1.00  0.290          H  
ATOM  20113 1HB  ALA D1304     -16.703  12.920  36.026  1.00  0.390          H  
ATOM  20114 2HB  ALA D1304     -17.637  13.325  34.571  1.00  0.390          H  
ATOM  20115 3HB  ALA D1304     -16.424  12.050  34.516  1.00  0.390          H  
ATOM  20116  N   ASP D1305     -13.970  14.007  36.378  1.00  0.230          N  
ATOM  20117  CA  ASP D1305     -12.710  13.622  37.029  1.00  0.200          C  
ATOM  20118  C   ASP D1305     -12.700  12.153  37.411  1.00  0.180          C  
ATOM  20119  O   ASP D1305     -11.691  11.612  37.854  1.00  0.190          O  
ATOM  20120  CB  ASP D1305     -12.436  14.469  38.270  1.00  0.290          C  
ATOM  20121  CG  ASP D1305     -11.934  15.864  37.969  1.00  0.290          C  
ATOM  20122  OD1 ASP D1305     -11.001  15.995  37.182  1.00  0.290          O  
ATOM  20123  OD2 ASP D1305     -12.454  16.789  38.531  1.00  0.290          O  
ATOM  20124  H   ASP D1305     -14.640  14.590  36.865  1.00  0.280          H  
ATOM  20125  HA  ASP D1305     -11.907  13.794  36.319  1.00  0.240          H  
ATOM  20126 1HB  ASP D1305     -13.362  14.564  38.842  1.00  0.350          H  
ATOM  20127 2HB  ASP D1305     -11.712  13.965  38.907  1.00  0.350          H  
ATOM  20128  N   ALA D1306     -13.843  11.520  37.214  1.00  0.270          N  
ATOM  20129  CA  ALA D1306     -14.082  10.108  37.439  1.00  0.310          C  
ATOM  20130  C   ALA D1306     -13.696   9.293  36.200  1.00  0.300          C  
ATOM  20131  O   ALA D1306     -13.912   8.075  36.149  1.00  0.340          O  
ATOM  20132  CB  ALA D1306     -15.529   9.877  37.784  1.00  0.420          C  
ATOM  20133  H   ALA D1306     -14.592  12.088  36.851  1.00  0.320          H  
ATOM  20134  HA  ALA D1306     -13.455   9.782  38.271  1.00  0.370          H  
ATOM  20135 1HB  ALA D1306     -15.663   8.837  37.969  1.00  0.500          H  
ATOM  20136 2HB  ALA D1306     -15.761  10.439  38.677  1.00  0.500          H  
ATOM  20137 3HB  ALA D1306     -16.160  10.198  36.962  1.00  0.500          H  
ATOM  20138  N   VAL D1307     -13.208   9.990  35.173  1.00  0.320          N  
ATOM  20139  CA  VAL D1307     -12.801   9.418  33.906  1.00  0.460          C  
ATOM  20140  C   VAL D1307     -11.494   8.636  33.946  1.00  0.410          C  
ATOM  20141  O   VAL D1307     -10.499   9.087  34.513  1.00  0.370          O  
ATOM  20142  CB  VAL D1307     -12.804  10.534  32.865  1.00  0.590          C  
ATOM  20143  CG1 VAL D1307     -12.228  10.125  31.606  1.00  0.590          C  
ATOM  20144  CG2 VAL D1307     -14.271  10.892  32.632  1.00  0.590          C  
ATOM  20145  H   VAL D1307     -13.093  10.999  35.269  1.00  0.380          H  
ATOM  20146  HA  VAL D1307     -13.574   8.738  33.616  1.00  0.550          H  
ATOM  20147  HB  VAL D1307     -12.240  11.380  33.237  1.00  0.710          H  
ATOM  20148 1HG1 VAL D1307     -12.279  10.944  30.895  1.00  0.710          H  
ATOM  20149 2HG1 VAL D1307     -11.188   9.855  31.756  1.00  0.710          H  
ATOM  20150 3HG1 VAL D1307     -12.777   9.274  31.222  1.00  0.710          H  
ATOM  20151 1HG2 VAL D1307     -14.354  11.697  31.931  1.00  0.710          H  
ATOM  20152 2HG2 VAL D1307     -14.798  10.032  32.257  1.00  0.710          H  
ATOM  20153 3HG2 VAL D1307     -14.699  11.184  33.549  1.00  0.710          H  
ATOM  20154  N   TYR D1308     -11.504   7.464  33.303  1.00  0.460          N  
ATOM  20155  CA  TYR D1308     -10.350   6.576  33.256  1.00  0.460          C  
ATOM  20156  C   TYR D1308      -9.140   7.329  32.707  1.00  0.450          C  
ATOM  20157  O   TYR D1308      -9.260   8.102  31.747  1.00  0.480          O  
ATOM  20158  CB  TYR D1308     -10.609   5.370  32.342  1.00  0.640          C  
ATOM  20159  CG  TYR D1308     -11.719   4.426  32.744  1.00  0.640          C  
ATOM  20160  CD1 TYR D1308     -11.711   3.768  33.957  1.00  0.640          C  
ATOM  20161  CD2 TYR D1308     -12.753   4.191  31.845  1.00  0.640          C  
ATOM  20162  CE1 TYR D1308     -12.746   2.903  34.259  1.00  0.640          C  
ATOM  20163  CE2 TYR D1308     -13.768   3.327  32.162  1.00  0.640          C  
ATOM  20164  CZ  TYR D1308     -13.776   2.692  33.348  1.00  0.640          C  
ATOM  20165  OH  TYR D1308     -14.797   1.836  33.637  1.00  0.640          O  
ATOM  20166  H   TYR D1308     -12.385   7.163  32.858  1.00  0.550          H  
ATOM  20167  HA  TYR D1308     -10.122   6.244  34.269  1.00  0.550          H  
ATOM  20168 1HB  TYR D1308     -10.812   5.721  31.328  1.00  0.770          H  
ATOM  20169 2HB  TYR D1308      -9.716   4.779  32.304  1.00  0.770          H  
ATOM  20170  HD1 TYR D1308     -10.907   3.933  34.670  1.00  0.770          H  
ATOM  20171  HD2 TYR D1308     -12.775   4.695  30.879  1.00  0.770          H  
ATOM  20172  HE1 TYR D1308     -12.749   2.402  35.195  1.00  0.770          H  
ATOM  20173  HE2 TYR D1308     -14.571   3.152  31.456  1.00  0.770          H  
ATOM  20174  HH  TYR D1308     -14.708   1.527  34.544  1.00  0.770          H  
ATOM  20175  N   LEU D1309      -7.960   7.060  33.269  1.00  0.440          N  
ATOM  20176  CA  LEU D1309      -6.742   7.746  32.852  1.00  0.440          C  
ATOM  20177  C   LEU D1309      -6.481   7.801  31.333  1.00  0.430          C  
ATOM  20178  O   LEU D1309      -6.057   8.861  30.871  1.00  0.430          O  
ATOM  20179  CB  LEU D1309      -5.531   7.176  33.620  1.00  0.620          C  
ATOM  20180  CG  LEU D1309      -4.131   7.704  33.242  1.00  0.620          C  
ATOM  20181  CD1 LEU D1309      -4.024   9.214  33.515  1.00  0.620          C  
ATOM  20182  CD2 LEU D1309      -3.096   6.905  34.049  1.00  0.620          C  
ATOM  20183  H   LEU D1309      -7.924   6.406  34.039  1.00  0.530          H  
ATOM  20184  HA  LEU D1309      -6.850   8.775  33.189  1.00  0.530          H  
ATOM  20185 1HB  LEU D1309      -5.673   7.444  34.667  1.00  0.740          H  
ATOM  20186 2HB  LEU D1309      -5.505   6.105  33.581  1.00  0.740          H  
ATOM  20187  HG  LEU D1309      -3.950   7.550  32.179  1.00  0.740          H  
ATOM  20188 1HD1 LEU D1309      -3.030   9.552  33.233  1.00  0.740          H  
ATOM  20189 2HD1 LEU D1309      -4.756   9.758  32.921  1.00  0.740          H  
ATOM  20190 3HD1 LEU D1309      -4.195   9.411  34.568  1.00  0.740          H  
ATOM  20191 1HD2 LEU D1309      -2.086   7.237  33.802  1.00  0.740          H  
ATOM  20192 2HD2 LEU D1309      -3.274   7.043  35.112  1.00  0.740          H  
ATOM  20193 3HD2 LEU D1309      -3.190   5.841  33.810  1.00  0.740          H  
ATOM  20194  N   PRO D1310      -6.626   6.720  30.527  1.00  0.440          N  
ATOM  20195  CA  PRO D1310      -6.441   6.762  29.087  1.00  0.460          C  
ATOM  20196  C   PRO D1310      -7.381   7.741  28.373  1.00  0.440          C  
ATOM  20197  O   PRO D1310      -7.023   8.255  27.314  1.00  0.480          O  
ATOM  20198  CB  PRO D1310      -6.720   5.315  28.675  1.00  0.690          C  
ATOM  20199  CG  PRO D1310      -6.424   4.503  29.900  1.00  0.690          C  
ATOM  20200  CD  PRO D1310      -6.883   5.361  31.040  1.00  0.690          C  
ATOM  20201  HA  PRO D1310      -5.393   7.022  28.875  1.00  0.550          H  
ATOM  20202 1HB  PRO D1310      -7.759   5.221  28.361  1.00  0.830          H  
ATOM  20203 2HB  PRO D1310      -6.094   5.036  27.818  1.00  0.830          H  
ATOM  20204 1HG  PRO D1310      -6.956   3.541  29.850  1.00  0.830          H  
ATOM  20205 2HG  PRO D1310      -5.349   4.272  29.950  1.00  0.830          H  
ATOM  20206 1HD  PRO D1310      -7.930   5.203  31.179  1.00  0.830          H  
ATOM  20207 2HD  PRO D1310      -6.302   5.109  31.902  1.00  0.830          H  
ATOM  20208  N   THR D1311      -8.541   8.067  28.965  1.00  0.440          N  
ATOM  20209  CA  THR D1311      -9.462   8.997  28.338  1.00  0.430          C  
ATOM  20210  C   THR D1311      -9.014  10.375  28.715  1.00  0.350          C  
ATOM  20211  O   THR D1311      -9.130  11.305  27.912  1.00  0.320          O  
ATOM  20212  CB  THR D1311     -10.927   8.781  28.737  1.00  0.610          C  
ATOM  20213  OG1 THR D1311     -11.371   7.485  28.377  1.00  0.610          O  
ATOM  20214  CG2 THR D1311     -11.819   9.822  28.023  1.00  0.610          C  
ATOM  20215  H   THR D1311      -8.842   7.678  29.857  1.00  0.530          H  
ATOM  20216  HA  THR D1311      -9.380   8.916  27.264  1.00  0.520          H  
ATOM  20217  HB  THR D1311     -10.985   8.852  29.773  1.00  0.730          H  
ATOM  20218  HG1 THR D1311     -12.224   7.333  28.805  1.00  0.730          H  
ATOM  20219 1HG2 THR D1311     -12.845   9.664  28.304  1.00  0.730          H  
ATOM  20220 2HG2 THR D1311     -11.529  10.827  28.303  1.00  0.730          H  
ATOM  20221 3HG2 THR D1311     -11.720   9.705  26.945  1.00  0.730          H  
ATOM  20222  N   ARG D1312      -8.563  10.539  29.962  1.00  0.330          N  
ATOM  20223  CA  ARG D1312      -8.075  11.846  30.359  1.00  0.260          C  
ATOM  20224  C   ARG D1312      -6.909  12.185  29.425  1.00  0.230          C  
ATOM  20225  O   ARG D1312      -6.858  13.280  28.865  1.00  0.180          O  
ATOM  20226  CB  ARG D1312      -7.566  11.871  31.793  1.00  0.390          C  
ATOM  20227  CG  ARG D1312      -8.612  11.697  32.886  1.00  0.390          C  
ATOM  20228  CD  ARG D1312      -7.970  11.746  34.237  1.00  0.390          C  
ATOM  20229  NE  ARG D1312      -7.430  13.099  34.542  1.00  0.390          N  
ATOM  20230  CZ  ARG D1312      -8.108  14.109  35.165  1.00  0.390          C  
ATOM  20231  NH1 ARG D1312      -9.329  13.926  35.602  1.00  0.390          N  
ATOM  20232  NH2 ARG D1312      -7.524  15.284  35.337  1.00  0.390          N  
ATOM  20233  H   ARG D1312      -8.575   9.738  30.605  1.00  0.400          H  
ATOM  20234  HA  ARG D1312      -8.863  12.590  30.237  1.00  0.310          H  
ATOM  20235 1HB  ARG D1312      -6.816  11.095  31.929  1.00  0.470          H  
ATOM  20236 2HB  ARG D1312      -7.072  12.828  31.966  1.00  0.470          H  
ATOM  20237 1HG  ARG D1312      -9.354  12.479  32.822  1.00  0.470          H  
ATOM  20238 2HG  ARG D1312      -9.097  10.725  32.777  1.00  0.470          H  
ATOM  20239 1HD  ARG D1312      -8.697  11.463  35.002  1.00  0.470          H  
ATOM  20240 2HD  ARG D1312      -7.141  11.037  34.262  1.00  0.470          H  
ATOM  20241  HE  ARG D1312      -6.488  13.301  34.231  1.00  0.470          H  
ATOM  20242 1HH1 ARG D1312      -9.774  13.031  35.475  1.00  0.470          H  
ATOM  20243 2HH1 ARG D1312      -9.833  14.698  36.094  1.00  0.470          H  
ATOM  20244 1HH2 ARG D1312      -6.585  15.436  34.999  1.00  0.470          H  
ATOM  20245 2HH2 ARG D1312      -8.025  16.040  35.794  1.00  0.470          H  
ATOM  20246  N   ASN D1313      -6.019  11.199  29.189  1.00  0.310          N  
ATOM  20247  CA  ASN D1313      -4.884  11.397  28.304  1.00  0.340          C  
ATOM  20248  C   ASN D1313      -5.340  11.680  26.884  1.00  0.300          C  
ATOM  20249  O   ASN D1313      -4.806  12.572  26.224  1.00  0.300          O  
ATOM  20250  CB  ASN D1313      -3.982  10.191  28.328  1.00  0.460          C  
ATOM  20251  CG  ASN D1313      -3.191  10.081  29.572  1.00  0.460          C  
ATOM  20252  OD1 ASN D1313      -3.012  11.050  30.323  1.00  0.460          O  
ATOM  20253  ND2 ASN D1313      -2.685   8.911  29.805  1.00  0.460          N  
ATOM  20254  H   ASN D1313      -6.108  10.313  29.696  1.00  0.370          H  
ATOM  20255  HA  ASN D1313      -4.324  12.267  28.652  1.00  0.410          H  
ATOM  20256 1HB  ASN D1313      -4.588   9.293  28.218  1.00  0.560          H  
ATOM  20257 2HB  ASN D1313      -3.302  10.231  27.482  1.00  0.560          H  
ATOM  20258 1HD2 ASN D1313      -2.113   8.773  30.609  1.00  0.560          H  
ATOM  20259 2HD2 ASN D1313      -2.848   8.157  29.171  1.00  0.560          H  
ATOM  20260  N   LEU D1314      -6.366  10.977  26.409  1.00  0.300          N  
ATOM  20261  CA  LEU D1314      -6.881  11.238  25.080  1.00  0.310          C  
ATOM  20262  C   LEU D1314      -7.309  12.686  24.980  1.00  0.290          C  
ATOM  20263  O   LEU D1314      -6.943  13.409  24.046  1.00  0.330          O  
ATOM  20264  CB  LEU D1314      -8.137  10.409  24.815  1.00  0.430          C  
ATOM  20265  CG  LEU D1314      -8.816  10.611  23.467  1.00  0.430          C  
ATOM  20266  CD1 LEU D1314      -7.932  10.077  22.342  1.00  0.430          C  
ATOM  20267  CD2 LEU D1314     -10.149   9.986  23.501  1.00  0.430          C  
ATOM  20268  H   LEU D1314      -6.755  10.196  26.941  1.00  0.360          H  
ATOM  20269  HA  LEU D1314      -6.108  11.041  24.348  1.00  0.370          H  
ATOM  20270 1HB  LEU D1314      -7.882   9.351  24.921  1.00  0.520          H  
ATOM  20271 2HB  LEU D1314      -8.870  10.651  25.569  1.00  0.520          H  
ATOM  20272  HG  LEU D1314      -8.951  11.675  23.296  1.00  0.520          H  
ATOM  20273 1HD1 LEU D1314      -8.422  10.240  21.396  1.00  0.520          H  
ATOM  20274 2HD1 LEU D1314      -6.983  10.570  22.336  1.00  0.520          H  
ATOM  20275 3HD1 LEU D1314      -7.777   9.012  22.484  1.00  0.520          H  
ATOM  20276 1HD2 LEU D1314     -10.619  10.185  22.551  1.00  0.520          H  
ATOM  20277 2HD2 LEU D1314     -10.058   8.913  23.669  1.00  0.520          H  
ATOM  20278 3HD2 LEU D1314     -10.730  10.432  24.306  1.00  0.520          H  
ATOM  20279  N   CYS D1315      -8.076  13.124  25.966  1.00  0.290          N  
ATOM  20280  CA  CYS D1315      -8.609  14.458  25.945  1.00  0.350          C  
ATOM  20281  C   CYS D1315      -7.517  15.528  25.998  1.00  0.350          C  
ATOM  20282  O   CYS D1315      -7.564  16.489  25.225  1.00  0.450          O  
ATOM  20283  CB  CYS D1315      -9.572  14.617  27.119  1.00  0.470          C  
ATOM  20284  SG  CYS D1315     -11.075  13.590  26.946  1.00  0.470          S  
ATOM  20285  H   CYS D1315      -8.339  12.484  26.719  1.00  0.350          H  
ATOM  20286  HA  CYS D1315      -9.159  14.574  25.033  1.00  0.420          H  
ATOM  20287 1HB  CYS D1315      -9.070  14.333  28.044  1.00  0.560          H  
ATOM  20288 2HB  CYS D1315      -9.872  15.654  27.209  1.00  0.560          H  
ATOM  20289  HG  CYS D1315     -10.444  12.428  27.274  1.00  0.560          H  
ATOM  20290  N   ASP D1316      -6.505  15.337  26.855  1.00  0.320          N  
ATOM  20291  CA  ASP D1316      -5.431  16.318  27.021  1.00  0.440          C  
ATOM  20292  C   ASP D1316      -4.396  16.319  25.895  1.00  0.590          C  
ATOM  20293  O   ASP D1316      -3.790  17.355  25.610  1.00  0.900          O  
ATOM  20294  CB  ASP D1316      -4.685  16.092  28.340  1.00  0.570          C  
ATOM  20295  CG  ASP D1316      -5.482  16.415  29.622  1.00  0.570          C  
ATOM  20296  OD1 ASP D1316      -6.513  17.066  29.571  1.00  0.570          O  
ATOM  20297  OD2 ASP D1316      -5.031  16.006  30.661  1.00  0.570          O  
ATOM  20298  H   ASP D1316      -6.527  14.515  27.468  1.00  0.380          H  
ATOM  20299  HA  ASP D1316      -5.888  17.306  27.051  1.00  0.530          H  
ATOM  20300 1HB  ASP D1316      -4.390  15.039  28.385  1.00  0.680          H  
ATOM  20301 2HB  ASP D1316      -3.770  16.680  28.337  1.00  0.680          H  
ATOM  20302  N   ASN D1317      -4.106  15.149  25.322  1.00  0.470          N  
ATOM  20303  CA  ASN D1317      -3.088  15.060  24.287  1.00  0.620          C  
ATOM  20304  C   ASN D1317      -3.640  15.101  22.853  1.00  0.710          C  
ATOM  20305  O   ASN D1317      -3.009  15.678  21.971  1.00  1.000          O  
ATOM  20306  CB  ASN D1317      -2.256  13.815  24.506  1.00  0.810          C  
ATOM  20307  CG  ASN D1317      -1.417  13.886  25.768  1.00  0.810          C  
ATOM  20308  OD1 ASN D1317      -0.928  14.954  26.155  1.00  0.810          O  
ATOM  20309  ND2 ASN D1317      -1.243  12.767  26.426  1.00  0.810          N  
ATOM  20310  H   ASN D1317      -4.570  14.296  25.637  1.00  0.560          H  
ATOM  20311  HA  ASN D1317      -2.426  15.918  24.394  1.00  0.740          H  
ATOM  20312 1HB  ASN D1317      -2.911  12.950  24.564  1.00  0.970          H  
ATOM  20313 2HB  ASN D1317      -1.595  13.678  23.654  1.00  0.970          H  
ATOM  20314 1HD2 ASN D1317      -0.696  12.762  27.267  1.00  0.970          H  
ATOM  20315 2HD2 ASN D1317      -1.646  11.916  26.096  1.00  0.970          H  
ATOM  20316  N   PHE D1318      -4.786  14.458  22.592  1.00  0.570          N  
ATOM  20317  CA  PHE D1318      -5.363  14.405  21.251  1.00  0.670          C  
ATOM  20318  C   PHE D1318      -6.466  15.423  20.994  1.00  0.630          C  
ATOM  20319  O   PHE D1318      -6.372  16.207  20.046  1.00  0.720          O  
ATOM  20320  CB  PHE D1318      -5.874  12.994  20.969  1.00  0.900          C  
ATOM  20321  CG  PHE D1318      -6.650  12.830  19.718  1.00  0.900          C  
ATOM  20322  CD1 PHE D1318      -6.068  12.922  18.487  1.00  0.900          C  
ATOM  20323  CD2 PHE D1318      -7.984  12.545  19.793  1.00  0.900          C  
ATOM  20324  CE1 PHE D1318      -6.819  12.742  17.338  1.00  0.900          C  
ATOM  20325  CE2 PHE D1318      -8.725  12.360  18.691  1.00  0.900          C  
ATOM  20326  CZ  PHE D1318      -8.149  12.459  17.443  1.00  0.900          C  
ATOM  20327  H   PHE D1318      -5.301  13.983  23.330  1.00  0.680          H  
ATOM  20328  HA  PHE D1318      -4.563  14.614  20.541  1.00  0.800          H  
ATOM  20329 1HB  PHE D1318      -5.035  12.316  20.921  1.00  1.080          H  
ATOM  20330 2HB  PHE D1318      -6.491  12.681  21.784  1.00  1.080          H  
ATOM  20331  HD1 PHE D1318      -5.011  13.148  18.432  1.00  1.080          H  
ATOM  20332  HD2 PHE D1318      -8.448  12.457  20.763  1.00  1.080          H  
ATOM  20333  HE1 PHE D1318      -6.356  12.819  16.359  1.00  1.080          H  
ATOM  20334  HE2 PHE D1318      -9.779  12.122  18.802  1.00  1.080          H  
ATOM  20335  HZ  PHE D1318      -8.746  12.306  16.550  1.00  1.080          H  
ATOM  20336  N   LEU D1319      -7.512  15.427  21.823  1.00  0.550          N  
ATOM  20337  CA  LEU D1319      -8.644  16.311  21.522  1.00  0.620          C  
ATOM  20338  C   LEU D1319      -8.181  17.776  21.615  1.00  0.450          C  
ATOM  20339  O   LEU D1319      -8.538  18.608  20.782  1.00  0.500          O  
ATOM  20340  CB  LEU D1319      -9.843  15.931  22.402  1.00  0.840          C  
ATOM  20341  CG  LEU D1319     -10.421  14.441  22.051  1.00  0.840          C  
ATOM  20342  CD1 LEU D1319     -11.405  13.949  23.076  1.00  0.840          C  
ATOM  20343  CD2 LEU D1319     -11.141  14.433  20.667  1.00  0.840          C  
ATOM  20344  H   LEU D1319      -7.509  14.798  22.632  1.00  0.660          H  
ATOM  20345  HA  LEU D1319      -8.933  16.143  20.494  1.00  0.740          H  
ATOM  20346 1HB  LEU D1319      -9.566  16.012  23.434  1.00  1.010          H  
ATOM  20347 2HB  LEU D1319     -10.643  16.649  22.212  1.00  1.010          H  
ATOM  20348  HG  LEU D1319      -9.593  13.756  22.042  1.00  1.010          H  
ATOM  20349 1HD1 LEU D1319     -11.726  12.952  22.792  1.00  1.010          H  
ATOM  20350 2HD1 LEU D1319     -10.957  13.900  24.034  1.00  1.010          H  
ATOM  20351 3HD1 LEU D1319     -12.240  14.583  23.116  1.00  1.010          H  
ATOM  20352 1HD2 LEU D1319     -11.501  13.424  20.457  1.00  1.010          H  
ATOM  20353 2HD2 LEU D1319     -11.992  15.116  20.693  1.00  1.010          H  
ATOM  20354 3HD2 LEU D1319     -10.469  14.733  19.872  1.00  1.010          H  
ATOM  20355  N   VAL D1320      -7.271  18.067  22.531  1.00  0.430          N  
ATOM  20356  CA  VAL D1320      -6.714  19.414  22.575  1.00  0.600          C  
ATOM  20357  C   VAL D1320      -5.991  19.800  21.267  1.00  0.660          C  
ATOM  20358  O   VAL D1320      -6.135  20.944  20.828  1.00  0.750          O  
ATOM  20359  CB  VAL D1320      -5.790  19.608  23.795  1.00  0.770          C  
ATOM  20360  CG1 VAL D1320      -4.998  20.921  23.693  1.00  0.770          C  
ATOM  20361  CG2 VAL D1320      -6.677  19.689  25.035  1.00  0.770          C  
ATOM  20362  H   VAL D1320      -7.061  17.373  23.245  1.00  0.520          H  
ATOM  20363  HA  VAL D1320      -7.535  20.105  22.706  1.00  0.720          H  
ATOM  20364  HB  VAL D1320      -5.091  18.776  23.868  1.00  0.930          H  
ATOM  20365 1HG1 VAL D1320      -4.382  21.035  24.587  1.00  0.930          H  
ATOM  20366 2HG1 VAL D1320      -4.352  20.915  22.821  1.00  0.930          H  
ATOM  20367 3HG1 VAL D1320      -5.692  21.760  23.622  1.00  0.930          H  
ATOM  20368 1HG2 VAL D1320      -6.063  19.826  25.922  1.00  0.930          H  
ATOM  20369 2HG2 VAL D1320      -7.365  20.534  24.935  1.00  0.930          H  
ATOM  20370 3HG2 VAL D1320      -7.246  18.794  25.138  1.00  0.930          H  
ATOM  20371  N   THR D1321      -5.220  18.908  20.622  1.00  0.740          N  
ATOM  20372  CA  THR D1321      -4.535  19.322  19.389  1.00  1.060          C  
ATOM  20373  C   THR D1321      -5.510  19.329  18.193  1.00  1.030          C  
ATOM  20374  O   THR D1321      -5.301  20.061  17.207  1.00  1.350          O  
ATOM  20375  CB  THR D1321      -3.309  18.463  19.095  1.00  1.360          C  
ATOM  20376  OG1 THR D1321      -3.697  17.121  18.853  1.00  1.360          O  
ATOM  20377  CG2 THR D1321      -2.375  18.504  20.292  1.00  1.360          C  
ATOM  20378  H   THR D1321      -5.110  17.955  20.962  1.00  0.890          H  
ATOM  20379  HA  THR D1321      -4.182  20.344  19.524  1.00  1.270          H  
ATOM  20380  HB  THR D1321      -2.815  18.849  18.235  1.00  1.630          H  
ATOM  20381  HG1 THR D1321      -2.927  16.624  18.559  1.00  1.630          H  
ATOM  20382 1HG2 THR D1321      -1.495  17.896  20.085  1.00  1.630          H  
ATOM  20383 2HG2 THR D1321      -2.070  19.533  20.480  1.00  1.630          H  
ATOM  20384 3HG2 THR D1321      -2.883  18.114  21.169  1.00  1.630          H  
ATOM  20385  N   LYS D1322      -6.659  18.644  18.378  1.00  1.310          N  
ATOM  20386  CA  LYS D1322      -7.816  18.662  17.470  1.00  1.420          C  
ATOM  20387  C   LYS D1322      -8.387  20.107  17.463  1.00  0.950          C  
ATOM  20388  O   LYS D1322      -9.207  20.453  16.613  1.00  1.340          O  
ATOM  20389  CB  LYS D1322      -8.917  17.645  17.897  1.00  1.940          C  
ATOM  20390  CG  LYS D1322     -10.203  17.432  16.992  1.00  1.940          C  
ATOM  20391  CD  LYS D1322     -10.026  16.615  15.733  1.00  1.940          C  
ATOM  20392  CE  LYS D1322     -11.369  16.522  14.968  1.00  1.940          C  
ATOM  20393  NZ  LYS D1322     -11.264  15.717  13.718  1.00  1.940          N  
ATOM  20394  H   LYS D1322      -6.678  17.976  19.162  1.00  1.570          H  
ATOM  20395  HA  LYS D1322      -7.476  18.411  16.479  1.00  1.700          H  
ATOM  20396 1HB  LYS D1322      -8.460  16.672  18.088  1.00  2.330          H  
ATOM  20397 2HB  LYS D1322      -9.346  17.970  18.792  1.00  2.330          H  
ATOM  20398 1HG  LYS D1322     -10.923  16.895  17.584  1.00  2.330          H  
ATOM  20399 2HG  LYS D1322     -10.634  18.400  16.737  1.00  2.330          H  
ATOM  20400 1HD  LYS D1322      -9.315  17.031  15.111  1.00  2.330          H  
ATOM  20401 2HD  LYS D1322      -9.696  15.613  16.006  1.00  2.330          H  
ATOM  20402 1HE  LYS D1322     -12.121  16.083  15.614  1.00  2.330          H  
ATOM  20403 2HE  LYS D1322     -11.689  17.525  14.712  1.00  2.330          H  
ATOM  20404 1HZ  LYS D1322     -12.164  15.687  13.254  1.00  2.330          H  
ATOM  20405 2HZ  LYS D1322     -10.580  16.113  13.091  1.00  2.330          H  
ATOM  20406 3HZ  LYS D1322     -10.983  14.779  13.942  1.00  2.330          H  
ATOM  20407  N   GLY D1323      -8.017  20.922  18.477  1.00  0.700          N  
ATOM  20408  CA  GLY D1323      -8.471  22.291  18.652  1.00  0.560          C  
ATOM  20409  C   GLY D1323      -9.637  22.395  19.625  1.00  0.470          C  
ATOM  20410  O   GLY D1323     -10.233  23.470  19.784  1.00  0.450          O  
ATOM  20411  H   GLY D1323      -7.327  20.607  19.161  1.00  0.840          H  
ATOM  20412 1HA  GLY D1323      -7.638  22.887  19.029  1.00  0.670          H  
ATOM  20413 2HA  GLY D1323      -8.748  22.711  17.690  1.00  0.670          H  
ATOM  20414  N   ILE D1324      -9.947  21.288  20.281  1.00  0.450          N  
ATOM  20415  CA  ILE D1324     -11.035  21.211  21.232  1.00  0.450          C  
ATOM  20416  C   ILE D1324     -10.608  21.639  22.626  1.00  0.380          C  
ATOM  20417  O   ILE D1324      -9.625  21.149  23.177  1.00  0.360          O  
ATOM  20418  CB  ILE D1324     -11.571  19.782  21.273  1.00  0.630          C  
ATOM  20419  CG1 ILE D1324     -12.121  19.407  19.883  1.00  0.630          C  
ATOM  20420  CG2 ILE D1324     -12.618  19.647  22.322  1.00  0.630          C  
ATOM  20421  CD1 ILE D1324     -12.401  17.945  19.702  1.00  0.630          C  
ATOM  20422  H   ILE D1324      -9.396  20.440  20.120  1.00  0.540          H  
ATOM  20423  HA  ILE D1324     -11.837  21.874  20.901  1.00  0.540          H  
ATOM  20424  HB  ILE D1324     -10.772  19.108  21.501  1.00  0.760          H  
ATOM  20425 1HG1 ILE D1324     -13.041  19.956  19.719  1.00  0.760          H  
ATOM  20426 2HG1 ILE D1324     -11.401  19.707  19.122  1.00  0.760          H  
ATOM  20427 1HG2 ILE D1324     -12.939  18.663  22.319  1.00  0.760          H  
ATOM  20428 2HG2 ILE D1324     -12.219  19.873  23.296  1.00  0.760          H  
ATOM  20429 3HG2 ILE D1324     -13.456  20.313  22.110  1.00  0.760          H  
ATOM  20430 1HD1 ILE D1324     -12.782  17.775  18.698  1.00  0.760          H  
ATOM  20431 2HD1 ILE D1324     -11.479  17.389  19.845  1.00  0.760          H  
ATOM  20432 3HD1 ILE D1324     -13.126  17.604  20.408  1.00  0.760          H  
ATOM  20433  N   THR D1325     -11.364  22.552  23.195  1.00  0.410          N  
ATOM  20434  CA  THR D1325     -11.111  23.037  24.536  1.00  0.400          C  
ATOM  20435  C   THR D1325     -11.591  21.968  25.501  1.00  0.390          C  
ATOM  20436  O   THR D1325     -12.585  21.292  25.223  1.00  0.430          O  
ATOM  20437  CB  THR D1325     -11.831  24.383  24.782  1.00  0.560          C  
ATOM  20438  OG1 THR D1325     -11.327  25.365  23.863  1.00  0.560          O  
ATOM  20439  CG2 THR D1325     -11.607  24.878  26.212  1.00  0.560          C  
ATOM  20440  H   THR D1325     -12.182  22.896  22.685  1.00  0.490          H  
ATOM  20441  HA  THR D1325     -10.039  23.174  24.674  1.00  0.480          H  
ATOM  20442  HB  THR D1325     -12.896  24.255  24.608  1.00  0.680          H  
ATOM  20443  HG1 THR D1325     -11.600  25.134  22.968  1.00  0.680          H  
ATOM  20444 1HG2 THR D1325     -12.123  25.826  26.341  1.00  0.680          H  
ATOM  20445 2HG2 THR D1325     -11.999  24.165  26.931  1.00  0.680          H  
ATOM  20446 3HG2 THR D1325     -10.542  25.018  26.385  1.00  0.680          H  
ATOM  20447  N   THR D1326     -10.866  21.742  26.586  1.00  0.370          N  
ATOM  20448  CA  THR D1326     -11.336  20.771  27.555  1.00  0.340          C  
ATOM  20449  C   THR D1326     -11.405  21.384  28.946  1.00  0.350          C  
ATOM  20450  O   THR D1326     -10.688  22.339  29.269  1.00  0.380          O  
ATOM  20451  CB  THR D1326     -10.426  19.513  27.576  1.00  0.490          C  
ATOM  20452  OG1 THR D1326      -9.091  19.900  27.962  1.00  0.490          O  
ATOM  20453  CG2 THR D1326     -10.396  18.835  26.170  1.00  0.490          C  
ATOM  20454  H   THR D1326     -10.023  22.269  26.768  1.00  0.440          H  
ATOM  20455  HA  THR D1326     -12.345  20.459  27.286  1.00  0.410          H  
ATOM  20456  HB  THR D1326     -10.813  18.802  28.310  1.00  0.590          H  
ATOM  20457  HG1 THR D1326      -8.558  19.115  28.148  1.00  0.590          H  
ATOM  20458 1HG2 THR D1326      -9.756  17.954  26.202  1.00  0.590          H  
ATOM  20459 2HG2 THR D1326     -11.407  18.543  25.890  1.00  0.590          H  
ATOM  20460 3HG2 THR D1326     -10.005  19.533  25.431  1.00  0.590          H  
ATOM  20461  N   THR D1327     -12.251  20.784  29.771  1.00  0.380          N  
ATOM  20462  CA  THR D1327     -12.432  21.154  31.177  1.00  0.450          C  
ATOM  20463  C   THR D1327     -12.960  19.967  31.974  1.00  0.390          C  
ATOM  20464  O   THR D1327     -13.597  19.084  31.392  1.00  0.560          O  
ATOM  20465  CB  THR D1327     -13.331  22.387  31.320  1.00  0.600          C  
ATOM  20466  OG1 THR D1327     -13.439  22.716  32.711  1.00  0.600          O  
ATOM  20467  CG2 THR D1327     -14.686  22.127  30.718  1.00  0.600          C  
ATOM  20468  H   THR D1327     -12.831  20.044  29.360  1.00  0.460          H  
ATOM  20469  HA  THR D1327     -11.459  21.417  31.590  1.00  0.540          H  
ATOM  20470  HB  THR D1327     -12.869  23.229  30.800  1.00  0.720          H  
ATOM  20471  HG1 THR D1327     -13.847  23.578  32.812  1.00  0.720          H  
ATOM  20472 1HG2 THR D1327     -15.315  23.007  30.825  1.00  0.720          H  
ATOM  20473 2HG2 THR D1327     -14.574  21.887  29.658  1.00  0.720          H  
ATOM  20474 3HG2 THR D1327     -15.129  21.305  31.222  1.00  0.720          H  
ATOM  20475  N   TYR D1328     -12.684  19.929  33.284  1.00  0.380          N  
ATOM  20476  CA  TYR D1328     -13.074  18.771  34.093  1.00  0.390          C  
ATOM  20477  C   TYR D1328     -14.177  18.959  35.148  1.00  0.440          C  
ATOM  20478  O   TYR D1328     -14.358  20.035  35.726  1.00  0.560          O  
ATOM  20479  CB  TYR D1328     -11.818  18.181  34.719  1.00  0.540          C  
ATOM  20480  CG  TYR D1328     -10.888  17.536  33.685  1.00  0.540          C  
ATOM  20481  CD1 TYR D1328      -9.971  18.304  32.968  1.00  0.540          C  
ATOM  20482  CD2 TYR D1328     -10.951  16.173  33.466  1.00  0.540          C  
ATOM  20483  CE1 TYR D1328      -9.143  17.698  32.039  1.00  0.540          C  
ATOM  20484  CE2 TYR D1328     -10.119  15.578  32.541  1.00  0.540          C  
ATOM  20485  CZ  TYR D1328      -9.224  16.330  31.832  1.00  0.540          C  
ATOM  20486  OH  TYR D1328      -8.400  15.723  30.914  1.00  0.540          O  
ATOM  20487  H   TYR D1328     -12.199  20.709  33.708  1.00  0.460          H  
ATOM  20488  HA  TYR D1328     -13.444  18.045  33.396  1.00  0.470          H  
ATOM  20489 1HB  TYR D1328     -11.266  18.951  35.252  1.00  0.650          H  
ATOM  20490 2HB  TYR D1328     -12.105  17.419  35.443  1.00  0.650          H  
ATOM  20491  HD1 TYR D1328      -9.906  19.376  33.133  1.00  0.650          H  
ATOM  20492  HD2 TYR D1328     -11.666  15.562  34.026  1.00  0.650          H  
ATOM  20493  HE1 TYR D1328      -8.422  18.291  31.470  1.00  0.650          H  
ATOM  20494  HE2 TYR D1328     -10.172  14.513  32.374  1.00  0.650          H  
ATOM  20495  HH  TYR D1328      -7.805  16.394  30.484  1.00  0.650          H  
ATOM  20496  N   TYR D1329     -14.925  17.863  35.382  1.00  0.380          N  
ATOM  20497  CA  TYR D1329     -16.074  17.846  36.307  1.00  0.470          C  
ATOM  20498  C   TYR D1329     -16.124  16.899  37.501  1.00  0.390          C  
ATOM  20499  O   TYR D1329     -15.828  15.706  37.454  1.00  0.400          O  
ATOM  20500  CB  TYR D1329     -17.345  17.579  35.486  1.00  0.620          C  
ATOM  20501  CG  TYR D1329     -17.712  18.714  34.694  1.00  0.620          C  
ATOM  20502  CD1 TYR D1329     -17.014  19.047  33.586  1.00  0.620          C  
ATOM  20503  CD2 TYR D1329     -18.772  19.449  35.089  1.00  0.620          C  
ATOM  20504  CE1 TYR D1329     -17.344  20.126  32.929  1.00  0.620          C  
ATOM  20505  CE2 TYR D1329     -19.127  20.540  34.388  1.00  0.620          C  
ATOM  20506  CZ  TYR D1329     -18.404  20.890  33.315  1.00  0.620          C  
ATOM  20507  OH  TYR D1329     -18.742  21.992  32.597  1.00  0.620          O  
ATOM  20508  H   TYR D1329     -14.683  17.038  34.832  1.00  0.460          H  
ATOM  20509  HA  TYR D1329     -16.146  18.849  36.721  1.00  0.560          H  
ATOM  20510 1HB  TYR D1329     -17.199  16.745  34.814  1.00  0.750          H  
ATOM  20511 2HB  TYR D1329     -18.177  17.330  36.151  1.00  0.750          H  
ATOM  20512  HD1 TYR D1329     -16.169  18.456  33.236  1.00  0.750          H  
ATOM  20513  HD2 TYR D1329     -19.324  19.151  35.967  1.00  0.750          H  
ATOM  20514  HE1 TYR D1329     -16.770  20.373  32.085  1.00  0.750          H  
ATOM  20515  HE2 TYR D1329     -19.974  21.139  34.699  1.00  0.750          H  
ATOM  20516  HH  TYR D1329     -19.573  22.336  32.924  1.00  0.750          H  
ATOM  20517  N   ASP D1330     -16.667  17.430  38.581  1.00  0.370          N  
ATOM  20518  CA  ASP D1330     -16.956  16.632  39.762  1.00  0.380          C  
ATOM  20519  C   ASP D1330     -18.048  15.603  39.387  1.00  0.500          C  
ATOM  20520  O   ASP D1330     -19.072  16.003  38.827  1.00  0.720          O  
ATOM  20521  CB  ASP D1330     -17.435  17.524  40.916  1.00  0.530          C  
ATOM  20522  CG  ASP D1330     -17.553  16.791  42.253  1.00  0.530          C  
ATOM  20523  OD1 ASP D1330     -18.312  15.843  42.346  1.00  0.530          O  
ATOM  20524  OD2 ASP D1330     -16.872  17.179  43.172  1.00  0.530          O  
ATOM  20525  H   ASP D1330     -16.846  18.425  38.573  1.00  0.440          H  
ATOM  20526  HA  ASP D1330     -16.035  16.139  40.058  1.00  0.460          H  
ATOM  20527 1HB  ASP D1330     -16.739  18.355  41.040  1.00  0.630          H  
ATOM  20528 2HB  ASP D1330     -18.403  17.948  40.675  1.00  0.630          H  
ATOM  20529  N   PRO D1331     -17.882  14.291  39.659  1.00  0.600          N  
ATOM  20530  CA  PRO D1331     -18.841  13.250  39.320  1.00  0.770          C  
ATOM  20531  C   PRO D1331     -20.195  13.444  39.997  1.00  0.440          C  
ATOM  20532  O   PRO D1331     -21.202  12.878  39.563  1.00  1.230          O  
ATOM  20533  CB  PRO D1331     -18.141  11.976  39.805  1.00  1.160          C  
ATOM  20534  CG  PRO D1331     -17.147  12.438  40.827  1.00  1.160          C  
ATOM  20535  CD  PRO D1331     -16.686  13.795  40.363  1.00  1.160          C  
ATOM  20536  HA  PRO D1331     -18.958  13.241  38.235  1.00  0.920          H  
ATOM  20537 1HB  PRO D1331     -18.878  11.295  40.258  1.00  1.390          H  
ATOM  20538 2HB  PRO D1331     -17.714  11.462  38.953  1.00  1.390          H  
ATOM  20539 1HG  PRO D1331     -17.627  12.485  41.823  1.00  1.390          H  
ATOM  20540 2HG  PRO D1331     -16.323  11.716  40.918  1.00  1.390          H  
ATOM  20541 1HD  PRO D1331     -16.466  14.379  41.269  1.00  1.390          H  
ATOM  20542 2HD  PRO D1331     -15.823  13.722  39.681  1.00  1.390          H  
ATOM  20543  N   CYS D1332     -20.251  14.232  41.060  1.00  0.840          N  
ATOM  20544  CA  CYS D1332     -21.525  14.450  41.682  1.00  0.660          C  
ATOM  20545  C   CYS D1332     -21.738  15.953  41.806  1.00  0.900          C  
ATOM  20546  O   CYS D1332     -22.210  16.446  42.833  1.00  0.620          O  
ATOM  20547  CB  CYS D1332     -21.566  13.758  43.048  1.00  1.000          C  
ATOM  20548  SG  CYS D1332     -21.269  11.917  42.978  1.00  1.000          S  
ATOM  20549  H   CYS D1332     -19.429  14.718  41.451  1.00  1.010          H  
ATOM  20550  HA  CYS D1332     -22.316  14.040  41.056  1.00  0.790          H  
ATOM  20551 1HB  CYS D1332     -20.806  14.202  43.697  1.00  1.200          H  
ATOM  20552 2HB  CYS D1332     -22.536  13.924  43.510  1.00  1.200          H  
ATOM  20553  HG  CYS D1332     -22.211  11.639  42.075  1.00  1.200          H  
ATOM  20554  N   ILE D1333     -21.480  16.651  40.691  1.00  1.660          N  
ATOM  20555  CA  ILE D1333     -21.699  18.084  40.529  1.00  2.190          C  
ATOM  20556  C   ILE D1333     -23.174  18.428  40.661  1.00  1.300          C  
ATOM  20557  O   ILE D1333     -24.015  17.746  40.098  1.00  1.230          O  
ATOM  20558  CB  ILE D1333     -21.167  18.549  39.139  1.00  2.850          C  
ATOM  20559  CG1 ILE D1333     -21.171  20.071  39.083  1.00  2.850          C  
ATOM  20560  CG2 ILE D1333     -21.993  17.921  37.963  1.00  2.850          C  
ATOM  20561  CD1 ILE D1333     -20.430  20.705  37.948  1.00  2.850          C  
ATOM  20562  H   ILE D1333     -21.012  16.158  39.926  1.00  1.990          H  
ATOM  20563  HA  ILE D1333     -21.153  18.611  41.315  1.00  2.630          H  
ATOM  20564  HB  ILE D1333     -20.135  18.227  39.041  1.00  3.420          H  
ATOM  20565 1HG1 ILE D1333     -22.199  20.387  39.007  1.00  3.420          H  
ATOM  20566 2HG1 ILE D1333     -20.750  20.447  40.018  1.00  3.420          H  
ATOM  20567 1HG2 ILE D1333     -21.578  18.230  37.014  1.00  3.420          H  
ATOM  20568 2HG2 ILE D1333     -21.944  16.835  38.032  1.00  3.420          H  
ATOM  20569 3HG2 ILE D1333     -23.029  18.236  38.006  1.00  3.420          H  
ATOM  20570 1HD1 ILE D1333     -20.521  21.783  38.031  1.00  3.420          H  
ATOM  20571 2HD1 ILE D1333     -19.379  20.427  37.991  1.00  3.420          H  
ATOM  20572 3HD1 ILE D1333     -20.856  20.386  37.015  1.00  3.420          H  
ATOM  20573  N   THR D1334     -23.512  19.482  41.388  1.00  0.950          N  
ATOM  20574  CA  THR D1334     -24.912  19.849  41.522  1.00  0.500          C  
ATOM  20575  C   THR D1334     -25.402  20.144  40.110  1.00  0.610          C  
ATOM  20576  O   THR D1334     -24.683  20.796  39.355  1.00  0.760          O  
ATOM  20577  CB  THR D1334     -25.093  21.101  42.410  1.00  0.880          C  
ATOM  20578  OG1 THR D1334     -24.483  20.885  43.676  1.00  0.880          O  
ATOM  20579  CG2 THR D1334     -26.569  21.375  42.644  1.00  0.880          C  
ATOM  20580  H   THR D1334     -22.808  20.067  41.851  1.00  1.140          H  
ATOM  20581  HA  THR D1334     -25.476  19.009  41.934  1.00  0.600          H  
ATOM  20582  HB  THR D1334     -24.647  21.947  41.937  1.00  1.060          H  
ATOM  20583  HG1 THR D1334     -23.508  20.988  43.556  1.00  1.060          H  
ATOM  20584 1HG2 THR D1334     -26.670  22.254  43.280  1.00  1.060          H  
ATOM  20585 2HG2 THR D1334     -27.074  21.558  41.719  1.00  1.060          H  
ATOM  20586 3HG2 THR D1334     -27.018  20.516  43.137  1.00  1.060          H  
ATOM  20587  N   ALA D1335     -26.614  19.728  39.729  1.00  0.570          N  
ATOM  20588  CA  ALA D1335     -27.053  20.021  38.358  1.00  0.700          C  
ATOM  20589  C   ALA D1335     -26.939  21.516  38.064  1.00  0.780          C  
ATOM  20590  O   ALA D1335     -26.560  21.910  36.963  1.00  0.830          O  
ATOM  20591  CB  ALA D1335     -28.490  19.586  38.138  1.00  0.930          C  
ATOM  20592  H   ALA D1335     -27.189  19.186  40.361  1.00  0.680          H  
ATOM  20593  HA  ALA D1335     -26.401  19.478  37.672  1.00  0.840          H  
ATOM  20594 1HB  ALA D1335     -28.781  19.801  37.120  1.00  1.110          H  
ATOM  20595 2HB  ALA D1335     -28.583  18.528  38.323  1.00  1.110          H  
ATOM  20596 3HB  ALA D1335     -29.142  20.130  38.819  1.00  1.110          H  
ATOM  20597  N   ASP D1336     -27.220  22.356  39.051  1.00  0.770          N  
ATOM  20598  CA  ASP D1336     -27.108  23.793  38.863  1.00  0.790          C  
ATOM  20599  C   ASP D1336     -25.671  24.237  38.564  1.00  0.800          C  
ATOM  20600  O   ASP D1336     -25.469  25.183  37.801  1.00  0.770          O  
ATOM  20601  CB  ASP D1336     -27.603  24.521  40.097  1.00  1.100          C  
ATOM  20602  CG  ASP D1336     -29.103  24.431  40.273  1.00  1.100          C  
ATOM  20603  OD1 ASP D1336     -29.812  24.079  39.343  1.00  1.100          O  
ATOM  20604  OD2 ASP D1336     -29.538  24.695  41.358  1.00  1.100          O  
ATOM  20605  H   ASP D1336     -27.550  21.991  39.930  1.00  0.920          H  
ATOM  20606  HA  ASP D1336     -27.735  24.075  38.018  1.00  0.950          H  
ATOM  20607 1HB  ASP D1336     -27.114  24.112  40.981  1.00  1.320          H  
ATOM  20608 2HB  ASP D1336     -27.321  25.574  40.029  1.00  1.320          H  
ATOM  20609  N   GLU D1337     -24.675  23.585  39.185  1.00  0.880          N  
ATOM  20610  CA  GLU D1337     -23.266  23.914  38.984  1.00  0.900          C  
ATOM  20611  C   GLU D1337     -22.884  23.547  37.550  1.00  0.740          C  
ATOM  20612  O   GLU D1337     -22.131  24.267  36.883  1.00  0.710          O  
ATOM  20613  CB  GLU D1337     -22.399  23.202  40.037  1.00  1.250          C  
ATOM  20614  CG  GLU D1337     -22.511  23.756  41.464  1.00  1.250          C  
ATOM  20615  CD  GLU D1337     -21.805  22.880  42.571  1.00  1.250          C  
ATOM  20616  OE1 GLU D1337     -21.121  23.473  43.366  1.00  1.250          O  
ATOM  20617  OE2 GLU D1337     -22.003  21.647  42.650  1.00  1.250          O  
ATOM  20618  H   GLU D1337     -24.882  22.780  39.764  1.00  1.060          H  
ATOM  20619  HA  GLU D1337     -23.135  24.991  39.109  1.00  1.080          H  
ATOM  20620 1HB  GLU D1337     -22.708  22.187  40.110  1.00  1.500          H  
ATOM  20621 2HB  GLU D1337     -21.353  23.223  39.737  1.00  1.500          H  
ATOM  20622 1HG  GLU D1337     -22.045  24.743  41.465  1.00  1.500          H  
ATOM  20623 2HG  GLU D1337     -23.555  23.901  41.711  1.00  1.500          H  
ATOM  20624  N   LEU D1338     -23.437  22.425  37.076  1.00  0.730          N  
ATOM  20625  CA  LEU D1338     -23.218  21.966  35.712  1.00  0.700          C  
ATOM  20626  C   LEU D1338     -23.782  23.013  34.757  1.00  0.520          C  
ATOM  20627  O   LEU D1338     -23.111  23.389  33.790  1.00  0.500          O  
ATOM  20628  CB  LEU D1338     -23.863  20.578  35.509  1.00  0.990          C  
ATOM  20629  CG  LEU D1338     -23.818  19.900  34.095  1.00  0.990          C  
ATOM  20630  CD1 LEU D1338     -22.382  19.689  33.607  1.00  0.990          C  
ATOM  20631  CD2 LEU D1338     -24.557  18.551  34.212  1.00  0.990          C  
ATOM  20632  H   LEU D1338     -24.001  21.867  37.729  1.00  0.880          H  
ATOM  20633  HA  LEU D1338     -22.148  21.885  35.547  1.00  0.840          H  
ATOM  20634 1HB  LEU D1338     -23.415  19.898  36.224  1.00  1.190          H  
ATOM  20635 2HB  LEU D1338     -24.905  20.662  35.760  1.00  1.190          H  
ATOM  20636  HG  LEU D1338     -24.325  20.529  33.375  1.00  1.190          H  
ATOM  20637 1HD1 LEU D1338     -22.396  19.210  32.625  1.00  1.190          H  
ATOM  20638 2HD1 LEU D1338     -21.894  20.655  33.518  1.00  1.190          H  
ATOM  20639 3HD1 LEU D1338     -21.838  19.059  34.309  1.00  1.190          H  
ATOM  20640 1HD2 LEU D1338     -24.572  18.054  33.238  1.00  1.190          H  
ATOM  20641 2HD2 LEU D1338     -24.048  17.919  34.936  1.00  1.190          H  
ATOM  20642 3HD2 LEU D1338     -25.579  18.722  34.547  1.00  1.190          H  
ATOM  20643  N   ARG D1339     -24.995  23.513  35.048  1.00  0.450          N  
ATOM  20644  CA  ARG D1339     -25.606  24.552  34.227  1.00  0.350          C  
ATOM  20645  C   ARG D1339     -24.733  25.812  34.179  1.00  0.340          C  
ATOM  20646  O   ARG D1339     -24.547  26.390  33.103  1.00  0.310          O  
ATOM  20647  CB  ARG D1339     -26.983  24.947  34.757  1.00  0.530          C  
ATOM  20648  CG  ARG D1339     -28.074  23.911  34.608  1.00  0.530          C  
ATOM  20649  CD  ARG D1339     -29.405  24.414  35.007  1.00  0.530          C  
ATOM  20650  NE  ARG D1339     -30.435  23.404  34.782  1.00  0.530          N  
ATOM  20651  CZ  ARG D1339     -30.995  22.577  35.712  1.00  0.530          C  
ATOM  20652  NH1 ARG D1339     -30.679  22.618  37.009  1.00  0.530          N  
ATOM  20653  NH2 ARG D1339     -31.908  21.702  35.295  1.00  0.530          N  
ATOM  20654  H   ARG D1339     -25.509  23.118  35.842  1.00  0.540          H  
ATOM  20655  HA  ARG D1339     -25.717  24.166  33.215  1.00  0.420          H  
ATOM  20656 1HB  ARG D1339     -26.912  25.182  35.807  1.00  0.640          H  
ATOM  20657 2HB  ARG D1339     -27.314  25.850  34.248  1.00  0.640          H  
ATOM  20658 1HG  ARG D1339     -28.152  23.631  33.591  1.00  0.640          H  
ATOM  20659 2HG  ARG D1339     -27.845  23.038  35.204  1.00  0.640          H  
ATOM  20660 1HD  ARG D1339     -29.401  24.689  36.060  1.00  0.640          H  
ATOM  20661 2HD  ARG D1339     -29.652  25.286  34.405  1.00  0.640          H  
ATOM  20662  HE  ARG D1339     -30.751  23.280  33.798  1.00  0.640          H  
ATOM  20663 1HH1 ARG D1339     -30.021  23.302  37.408  1.00  0.640          H  
ATOM  20664 2HH1 ARG D1339     -31.129  21.995  37.658  1.00  0.640          H  
ATOM  20665 1HH2 ARG D1339     -32.175  21.678  34.288  1.00  0.640          H  
ATOM  20666 2HH2 ARG D1339     -32.351  21.079  35.947  1.00  0.640          H  
ATOM  20667  N   GLU D1340     -24.179  26.245  35.331  1.00  0.390          N  
ATOM  20668  CA  GLU D1340     -23.331  27.438  35.318  1.00  0.390          C  
ATOM  20669  C   GLU D1340     -22.083  27.245  34.466  1.00  0.380          C  
ATOM  20670  O   GLU D1340     -21.717  28.139  33.700  1.00  0.350          O  
ATOM  20671  CB  GLU D1340     -22.878  27.845  36.728  1.00  0.550          C  
ATOM  20672  CG  GLU D1340     -23.953  28.424  37.634  1.00  0.550          C  
ATOM  20673  CD  GLU D1340     -23.405  28.790  39.000  1.00  0.550          C  
ATOM  20674  OE1 GLU D1340     -22.266  28.474  39.259  1.00  0.550          O  
ATOM  20675  OE2 GLU D1340     -24.118  29.388  39.771  1.00  0.550          O  
ATOM  20676  H   GLU D1340     -24.403  25.773  36.213  1.00  0.470          H  
ATOM  20677  HA  GLU D1340     -23.906  28.259  34.895  1.00  0.470          H  
ATOM  20678 1HB  GLU D1340     -22.470  26.968  37.236  1.00  0.660          H  
ATOM  20679 2HB  GLU D1340     -22.074  28.577  36.654  1.00  0.660          H  
ATOM  20680 1HG  GLU D1340     -24.368  29.317  37.166  1.00  0.660          H  
ATOM  20681 2HG  GLU D1340     -24.753  27.697  37.745  1.00  0.660          H  
ATOM  20682  N   LEU D1341     -21.446  26.078  34.560  1.00  0.420          N  
ATOM  20683  CA  LEU D1341     -20.247  25.849  33.771  1.00  0.430          C  
ATOM  20684  C   LEU D1341     -20.566  25.799  32.271  1.00  0.450          C  
ATOM  20685  O   LEU D1341     -19.797  26.329  31.466  1.00  0.480          O  
ATOM  20686  CB  LEU D1341     -19.546  24.584  34.273  1.00  0.600          C  
ATOM  20687  CG  LEU D1341     -18.893  24.697  35.714  1.00  0.600          C  
ATOM  20688  CD1 LEU D1341     -18.465  23.331  36.189  1.00  0.600          C  
ATOM  20689  CD2 LEU D1341     -17.668  25.619  35.681  1.00  0.600          C  
ATOM  20690  H   LEU D1341     -21.771  25.379  35.240  1.00  0.500          H  
ATOM  20691  HA  LEU D1341     -19.584  26.692  33.919  1.00  0.520          H  
ATOM  20692 1HB  LEU D1341     -20.282  23.776  34.300  1.00  0.720          H  
ATOM  20693 2HB  LEU D1341     -18.758  24.331  33.574  1.00  0.720          H  
ATOM  20694  HG  LEU D1341     -19.632  25.092  36.417  1.00  0.720          H  
ATOM  20695 1HD1 LEU D1341     -18.031  23.408  37.186  1.00  0.720          H  
ATOM  20696 2HD1 LEU D1341     -19.333  22.700  36.226  1.00  0.720          H  
ATOM  20697 3HD1 LEU D1341     -17.725  22.910  35.508  1.00  0.720          H  
ATOM  20698 1HD2 LEU D1341     -17.239  25.674  36.681  1.00  0.720          H  
ATOM  20699 2HD2 LEU D1341     -16.924  25.220  34.991  1.00  0.720          H  
ATOM  20700 3HD2 LEU D1341     -17.944  26.614  35.369  1.00  0.720          H  
ATOM  20701  N   LEU D1342     -21.699  25.185  31.897  1.00  0.450          N  
ATOM  20702  CA  LEU D1342     -22.132  25.133  30.501  1.00  0.480          C  
ATOM  20703  C   LEU D1342     -22.415  26.533  29.968  1.00  0.490          C  
ATOM  20704  O   LEU D1342     -22.068  26.864  28.833  1.00  0.560          O  
ATOM  20705  CB  LEU D1342     -23.374  24.248  30.398  1.00  0.660          C  
ATOM  20706  CG  LEU D1342     -23.153  22.750  30.536  1.00  0.660          C  
ATOM  20707  CD1 LEU D1342     -24.413  22.055  30.797  1.00  0.660          C  
ATOM  20708  CD2 LEU D1342     -22.677  22.258  29.225  1.00  0.660          C  
ATOM  20709  H   LEU D1342     -22.272  24.716  32.608  1.00  0.540          H  
ATOM  20710  HA  LEU D1342     -21.326  24.711  29.914  1.00  0.580          H  
ATOM  20711 1HB  LEU D1342     -24.086  24.558  31.163  1.00  0.790          H  
ATOM  20712 2HB  LEU D1342     -23.816  24.420  29.434  1.00  0.790          H  
ATOM  20713  HG  LEU D1342     -22.445  22.533  31.343  1.00  0.790          H  
ATOM  20714 1HD1 LEU D1342     -24.228  20.984  30.866  1.00  0.790          H  
ATOM  20715 2HD1 LEU D1342     -24.812  22.419  31.735  1.00  0.790          H  
ATOM  20716 3HD1 LEU D1342     -25.100  22.242  30.006  1.00  0.790          H  
ATOM  20717 1HD2 LEU D1342     -22.557  21.184  29.268  1.00  0.790          H  
ATOM  20718 2HD2 LEU D1342     -23.425  22.506  28.479  1.00  0.790          H  
ATOM  20719 3HD2 LEU D1342     -21.735  22.725  28.964  1.00  0.790          H  
ATOM  20720  N   HIS D1343     -23.015  27.376  30.797  1.00  0.460          N  
ATOM  20721  CA  HIS D1343     -23.278  28.764  30.448  1.00  0.520          C  
ATOM  20722  C   HIS D1343     -21.957  29.491  30.150  1.00  0.560          C  
ATOM  20723  O   HIS D1343     -21.833  30.200  29.148  1.00  0.590          O  
ATOM  20724  CB  HIS D1343     -24.023  29.463  31.587  1.00  0.700          C  
ATOM  20725  CG  HIS D1343     -24.357  30.881  31.327  1.00  0.700          C  
ATOM  20726  ND1 HIS D1343     -25.395  31.266  30.504  1.00  0.700          N  
ATOM  20727  CD2 HIS D1343     -23.783  32.023  31.771  1.00  0.700          C  
ATOM  20728  CE1 HIS D1343     -25.447  32.585  30.459  1.00  0.700          C  
ATOM  20729  NE2 HIS D1343     -24.481  33.067  31.221  1.00  0.700          N  
ATOM  20730  H   HIS D1343     -23.356  27.030  31.699  1.00  0.550          H  
ATOM  20731  HA  HIS D1343     -23.894  28.811  29.553  1.00  0.620          H  
ATOM  20732 1HB  HIS D1343     -24.946  28.919  31.797  1.00  0.840          H  
ATOM  20733 2HB  HIS D1343     -23.423  29.425  32.486  1.00  0.840          H  
ATOM  20734  HD2 HIS D1343     -22.924  32.094  32.444  1.00  0.840          H  
ATOM  20735  HE1 HIS D1343     -26.166  33.172  29.890  1.00  0.840          H  
ATOM  20736  HE2 HIS D1343     -24.282  34.047  31.371  1.00  0.840          H  
ATOM  20737  N   GLN D1344     -20.969  29.317  31.045  1.00  0.600          N  
ATOM  20738  CA  GLN D1344     -19.654  29.940  30.913  1.00  0.700          C  
ATOM  20739  C   GLN D1344     -18.906  29.501  29.652  1.00  0.670          C  
ATOM  20740  O   GLN D1344     -18.151  30.293  29.074  1.00  0.780          O  
ATOM  20741  CB  GLN D1344     -18.794  29.621  32.142  1.00  0.940          C  
ATOM  20742  CG  GLN D1344     -19.241  30.303  33.436  1.00  0.940          C  
ATOM  20743  CD  GLN D1344     -18.432  29.829  34.617  1.00  0.940          C  
ATOM  20744  OE1 GLN D1344     -17.579  28.954  34.451  1.00  0.940          O  
ATOM  20745  NE2 GLN D1344     -18.685  30.381  35.802  1.00  0.940          N  
ATOM  20746  H   GLN D1344     -21.163  28.748  31.875  1.00  0.720          H  
ATOM  20747  HA  GLN D1344     -19.795  31.018  30.861  1.00  0.840          H  
ATOM  20748 1HB  GLN D1344     -18.812  28.548  32.313  1.00  1.130          H  
ATOM  20749 2HB  GLN D1344     -17.761  29.900  31.947  1.00  1.130          H  
ATOM  20750 1HG  GLN D1344     -19.101  31.375  33.335  1.00  1.130          H  
ATOM  20751 2HG  GLN D1344     -20.283  30.087  33.619  1.00  1.130          H  
ATOM  20752 1HE2 GLN D1344     -18.170  30.090  36.611  1.00  1.130          H  
ATOM  20753 2HE2 GLN D1344     -19.390  31.086  35.894  1.00  1.130          H  
ATOM  20754  N   LYS D1345     -19.063  28.230  29.248  1.00  0.570          N  
ATOM  20755  CA  LYS D1345     -18.453  27.662  28.034  1.00  0.660          C  
ATOM  20756  C   LYS D1345     -19.420  27.502  26.819  1.00  0.520          C  
ATOM  20757  O   LYS D1345     -19.844  26.365  26.538  1.00  0.520          O  
ATOM  20758  CB  LYS D1345     -17.847  26.295  28.369  1.00  0.890          C  
ATOM  20759  CG  LYS D1345     -16.779  26.286  29.475  1.00  0.890          C  
ATOM  20760  CD  LYS D1345     -15.525  27.071  29.075  1.00  0.890          C  
ATOM  20761  CE  LYS D1345     -14.449  26.975  30.142  1.00  0.890          C  
ATOM  20762  NZ  LYS D1345     -13.265  27.824  29.816  1.00  0.890          N  
ATOM  20763  H   LYS D1345     -19.631  27.617  29.839  1.00  0.680          H  
ATOM  20764  HA  LYS D1345     -17.642  28.315  27.734  1.00  0.790          H  
ATOM  20765 1HB  LYS D1345     -18.646  25.625  28.707  1.00  1.070          H  
ATOM  20766 2HB  LYS D1345     -17.413  25.865  27.474  1.00  1.070          H  
ATOM  20767 1HG  LYS D1345     -17.203  26.725  30.384  1.00  1.070          H  
ATOM  20768 2HG  LYS D1345     -16.501  25.257  29.689  1.00  1.070          H  
ATOM  20769 1HD  LYS D1345     -15.136  26.682  28.133  1.00  1.070          H  
ATOM  20770 2HD  LYS D1345     -15.773  28.121  28.950  1.00  1.070          H  
ATOM  20771 1HE  LYS D1345     -14.865  27.300  31.094  1.00  1.070          H  
ATOM  20772 2HE  LYS D1345     -14.122  25.937  30.231  1.00  1.070          H  
ATOM  20773 1HZ  LYS D1345     -12.574  27.737  30.548  1.00  1.070          H  
ATOM  20774 2HZ  LYS D1345     -12.862  27.525  28.938  1.00  1.070          H  
ATOM  20775 3HZ  LYS D1345     -13.555  28.791  29.741  1.00  1.070          H  
ATOM  20776  N   PRO D1346     -19.765  28.592  26.063  1.00  0.480          N  
ATOM  20777  CA  PRO D1346     -20.713  28.631  24.953  1.00  0.520          C  
ATOM  20778  C   PRO D1346     -20.182  28.171  23.584  1.00  0.690          C  
ATOM  20779  O   PRO D1346     -19.951  29.100  22.813  1.00  1.710          O  
ATOM  20780  CB  PRO D1346     -21.057  30.118  24.886  1.00  0.780          C  
ATOM  20781  CG  PRO D1346     -19.772  30.799  25.248  1.00  0.780          C  
ATOM  20782  CD  PRO D1346     -19.176  29.920  26.326  1.00  0.780          C  
ATOM  20783  HA  PRO D1346     -21.600  28.046  25.230  1.00  0.620          H  
ATOM  20784 1HB  PRO D1346     -21.453  30.385  23.900  1.00  0.940          H  
ATOM  20785 2HB  PRO D1346     -21.853  30.336  25.623  1.00  0.940          H  
ATOM  20786 1HG  PRO D1346     -19.116  30.901  24.366  1.00  0.940          H  
ATOM  20787 2HG  PRO D1346     -19.984  31.813  25.600  1.00  0.940          H  
ATOM  20788 1HD  PRO D1346     -18.081  29.930  26.288  1.00  0.940          H  
ATOM  20789 2HD  PRO D1346     -19.580  30.316  27.240  1.00  0.940          H  
ATOM  20790  N   ASN D1347     -19.294  27.183  23.647  1.00  0.530          N  
ATOM  20791  CA  ASN D1347     -19.444  26.196  22.594  1.00  0.490          C  
ATOM  20792  C   ASN D1347     -19.148  24.783  23.080  1.00  0.400          C  
ATOM  20793  O   ASN D1347     -18.484  23.996  22.395  1.00  0.420          O  
ATOM  20794  CB  ASN D1347     -18.571  26.563  21.407  1.00  0.700          C  
ATOM  20795  CG  ASN D1347     -18.884  25.775  20.172  1.00  0.700          C  
ATOM  20796  OD1 ASN D1347     -20.025  25.334  19.933  1.00  0.700          O  
ATOM  20797  ND2 ASN D1347     -17.869  25.581  19.395  1.00  0.700          N  
ATOM  20798  H   ASN D1347     -18.337  27.460  23.785  1.00  0.640          H  
ATOM  20799  HA  ASN D1347     -20.482  26.203  22.265  1.00  0.590          H  
ATOM  20800 1HB  ASN D1347     -18.667  27.622  21.180  1.00  0.840          H  
ATOM  20801 2HB  ASN D1347     -17.524  26.379  21.661  1.00  0.840          H  
ATOM  20802 1HD2 ASN D1347     -17.932  24.978  18.581  1.00  0.840          H  
ATOM  20803 2HD2 ASN D1347     -16.958  25.937  19.681  1.00  0.840          H  
ATOM  20804  N   THR D1348     -19.733  24.436  24.218  1.00  0.330          N  
ATOM  20805  CA  THR D1348     -19.671  23.068  24.687  1.00  0.290          C  
ATOM  20806  C   THR D1348     -20.530  22.230  23.790  1.00  0.250          C  
ATOM  20807  O   THR D1348     -21.672  22.593  23.508  1.00  0.250          O  
ATOM  20808  CB  THR D1348     -20.144  22.926  26.136  1.00  0.420          C  
ATOM  20809  OG1 THR D1348     -19.315  23.728  26.987  1.00  0.420          O  
ATOM  20810  CG2 THR D1348     -20.029  21.493  26.545  1.00  0.420          C  
ATOM  20811  H   THR D1348     -20.191  25.146  24.798  1.00  0.400          H  
ATOM  20812  HA  THR D1348     -18.677  22.679  24.596  1.00  0.350          H  
ATOM  20813  HB  THR D1348     -21.178  23.250  26.228  1.00  0.510          H  
ATOM  20814  HG1 THR D1348     -19.581  24.676  26.882  1.00  0.510          H  
ATOM  20815 1HG2 THR D1348     -20.353  21.412  27.543  1.00  0.510          H  
ATOM  20816 2HG2 THR D1348     -20.648  20.864  25.928  1.00  0.510          H  
ATOM  20817 3HG2 THR D1348     -18.995  21.174  26.461  1.00  0.510          H  
ATOM  20818  N   THR D1349     -19.991  21.105  23.338  1.00  0.270          N  
ATOM  20819  CA  THR D1349     -20.761  20.211  22.501  1.00  0.300          C  
ATOM  20820  C   THR D1349     -20.848  18.797  23.064  1.00  0.220          C  
ATOM  20821  O   THR D1349     -21.762  18.062  22.686  1.00  0.450          O  
ATOM  20822  CB  THR D1349     -20.182  20.145  21.077  1.00  0.410          C  
ATOM  20823  OG1 THR D1349     -18.849  19.622  21.125  1.00  0.410          O  
ATOM  20824  CG2 THR D1349     -20.151  21.549  20.455  1.00  0.410          C  
ATOM  20825  H   THR D1349     -19.033  20.872  23.604  1.00  0.320          H  
ATOM  20826  HA  THR D1349     -21.781  20.597  22.434  1.00  0.360          H  
ATOM  20827  HB  THR D1349     -20.800  19.485  20.469  1.00  0.490          H  
ATOM  20828  HG1 THR D1349     -18.600  19.320  20.234  1.00  0.490          H  
ATOM  20829 1HG2 THR D1349     -19.747  21.494  19.446  1.00  0.490          H  
ATOM  20830 2HG2 THR D1349     -21.163  21.952  20.420  1.00  0.490          H  
ATOM  20831 3HG2 THR D1349     -19.529  22.201  21.048  1.00  0.490          H  
ATOM  20832  N   VAL D1350     -19.915  18.408  23.961  1.00  0.210          N  
ATOM  20833  CA  VAL D1350     -19.919  17.038  24.506  1.00  0.280          C  
ATOM  20834  C   VAL D1350     -19.676  16.929  26.026  1.00  0.170          C  
ATOM  20835  O   VAL D1350     -18.761  17.564  26.556  1.00  0.210          O  
ATOM  20836  CB  VAL D1350     -18.810  16.202  23.842  1.00  0.360          C  
ATOM  20837  CG1 VAL D1350     -18.803  14.783  24.359  1.00  0.360          C  
ATOM  20838  CG2 VAL D1350     -18.934  16.209  22.336  1.00  0.360          C  
ATOM  20839  H   VAL D1350     -19.151  19.046  24.203  1.00  0.250          H  
ATOM  20840  HA  VAL D1350     -20.889  16.588  24.293  1.00  0.340          H  
ATOM  20841  HB  VAL D1350     -17.910  16.613  24.118  1.00  0.440          H  
ATOM  20842 1HG1 VAL D1350     -17.991  14.264  23.876  1.00  0.440          H  
ATOM  20843 2HG1 VAL D1350     -18.646  14.738  25.430  1.00  0.440          H  
ATOM  20844 3HG1 VAL D1350     -19.754  14.303  24.109  1.00  0.440          H  
ATOM  20845 1HG2 VAL D1350     -18.113  15.631  21.906  1.00  0.440          H  
ATOM  20846 2HG2 VAL D1350     -19.875  15.768  22.054  1.00  0.440          H  
ATOM  20847 3HG2 VAL D1350     -18.882  17.216  21.955  1.00  0.440          H  
ATOM  20848  N   ILE D1351     -20.454  16.070  26.696  1.00  0.140          N  
ATOM  20849  CA  ILE D1351     -20.222  15.715  28.104  1.00  0.150          C  
ATOM  20850  C   ILE D1351     -19.895  14.236  28.211  1.00  0.150          C  
ATOM  20851  O   ILE D1351     -20.664  13.377  27.763  1.00  0.130          O  
ATOM  20852  CB  ILE D1351     -21.400  16.097  29.066  1.00  0.210          C  
ATOM  20853  CG1 ILE D1351     -21.132  15.623  30.581  1.00  0.210          C  
ATOM  20854  CG2 ILE D1351     -22.692  15.477  28.642  1.00  0.210          C  
ATOM  20855  CD1 ILE D1351     -20.012  16.293  31.367  1.00  0.210          C  
ATOM  20856  H   ILE D1351     -21.208  15.607  26.181  1.00  0.170          H  
ATOM  20857  HA  ILE D1351     -19.343  16.241  28.440  1.00  0.180          H  
ATOM  20858  HB  ILE D1351     -21.518  17.169  29.057  1.00  0.250          H  
ATOM  20859 1HG1 ILE D1351     -22.046  15.798  31.128  1.00  0.250          H  
ATOM  20860 2HG1 ILE D1351     -20.938  14.546  30.577  1.00  0.250          H  
ATOM  20861 1HG2 ILE D1351     -23.468  15.777  29.320  1.00  0.250          H  
ATOM  20862 2HG2 ILE D1351     -22.956  15.777  27.649  1.00  0.250          H  
ATOM  20863 3HG2 ILE D1351     -22.609  14.418  28.681  1.00  0.250          H  
ATOM  20864 1HD1 ILE D1351     -19.976  15.874  32.374  1.00  0.250          H  
ATOM  20865 2HD1 ILE D1351     -19.066  16.105  30.882  1.00  0.250          H  
ATOM  20866 3HD1 ILE D1351     -20.194  17.355  31.436  1.00  0.250          H  
ATOM  20867  N   PHE D1352     -18.717  13.942  28.746  1.00  0.210          N  
ATOM  20868  CA  PHE D1352     -18.278  12.570  28.883  1.00  0.190          C  
ATOM  20869  C   PHE D1352     -18.205  12.163  30.336  1.00  0.190          C  
ATOM  20870  O   PHE D1352     -17.514  12.782  31.167  1.00  0.240          O  
ATOM  20871  CB  PHE D1352     -16.933  12.350  28.232  1.00  0.270          C  
ATOM  20872  CG  PHE D1352     -16.516  10.900  28.315  1.00  0.270          C  
ATOM  20873  CD1 PHE D1352     -17.012   9.976  27.414  1.00  0.270          C  
ATOM  20874  CD2 PHE D1352     -15.681  10.456  29.303  1.00  0.270          C  
ATOM  20875  CE1 PHE D1352     -16.684   8.656  27.505  1.00  0.270          C  
ATOM  20876  CE2 PHE D1352     -15.352   9.124  29.396  1.00  0.270          C  
ATOM  20877  CZ  PHE D1352     -15.851   8.233  28.498  1.00  0.270          C  
ATOM  20878  H   PHE D1352     -18.111  14.697  29.075  1.00  0.250          H  
ATOM  20879  HA  PHE D1352     -19.005  11.918  28.395  1.00  0.230          H  
ATOM  20880 1HB  PHE D1352     -17.021  12.645  27.215  1.00  0.330          H  
ATOM  20881 2HB  PHE D1352     -16.174  12.973  28.706  1.00  0.330          H  
ATOM  20882  HD1 PHE D1352     -17.670  10.311  26.633  1.00  0.330          H  
ATOM  20883  HD2 PHE D1352     -15.296  11.170  30.016  1.00  0.330          H  
ATOM  20884  HE1 PHE D1352     -17.084   7.943  26.789  1.00  0.330          H  
ATOM  20885  HE2 PHE D1352     -14.698   8.763  30.188  1.00  0.330          H  
ATOM  20886  HZ  PHE D1352     -15.581   7.177  28.579  1.00  0.330          H  
ATOM  20887  N   MET D1353     -18.924  11.110  30.641  1.00  0.230          N  
ATOM  20888  CA  MET D1353     -18.999  10.633  31.998  1.00  0.310          C  
ATOM  20889  C   MET D1353     -18.954   9.122  32.058  1.00  0.280          C  
ATOM  20890  O   MET D1353     -19.193   8.449  31.057  1.00  0.220          O  
ATOM  20891  CB  MET D1353     -20.276  11.153  32.615  1.00  0.400          C  
ATOM  20892  CG  MET D1353     -21.520  10.603  31.938  1.00  0.400          C  
ATOM  20893  SD  MET D1353     -23.057  11.130  32.667  1.00  0.400          S  
ATOM  20894  CE  MET D1353     -22.930  10.245  34.178  1.00  0.400          C  
ATOM  20895  H   MET D1353     -19.465  10.652  29.892  1.00  0.280          H  
ATOM  20896  HA  MET D1353     -18.144  11.012  32.555  1.00  0.370          H  
ATOM  20897 1HB  MET D1353     -20.274  10.905  33.646  1.00  0.480          H  
ATOM  20898 2HB  MET D1353     -20.302  12.241  32.536  1.00  0.480          H  
ATOM  20899 1HG  MET D1353     -21.519  10.909  30.889  1.00  0.480          H  
ATOM  20900 2HG  MET D1353     -21.489   9.522  31.971  1.00  0.480          H  
ATOM  20901 1HE  MET D1353     -23.802  10.430  34.786  1.00  0.480          H  
ATOM  20902 2HE  MET D1353     -22.830   9.181  33.973  1.00  0.480          H  
ATOM  20903 3HE  MET D1353     -22.078  10.577  34.714  1.00  0.480          H  
ATOM  20904  N   GLU D1354     -18.701   8.596  33.247  1.00  0.310          N  
ATOM  20905  CA  GLU D1354     -18.665   7.165  33.449  1.00  0.290          C  
ATOM  20906  C   GLU D1354     -19.541   6.824  34.644  1.00  0.340          C  
ATOM  20907  O   GLU D1354     -19.551   7.552  35.645  1.00  0.430          O  
ATOM  20908  CB  GLU D1354     -17.231   6.751  33.737  1.00  0.410          C  
ATOM  20909  CG  GLU D1354     -16.223   7.193  32.685  1.00  0.410          C  
ATOM  20910  CD  GLU D1354     -14.905   6.695  32.943  1.00  0.410          C  
ATOM  20911  OE1 GLU D1354     -14.707   6.112  33.970  1.00  0.410          O  
ATOM  20912  OE2 GLU D1354     -14.051   6.878  32.102  1.00  0.410          O  
ATOM  20913  H   GLU D1354     -18.520   9.197  34.031  1.00  0.370          H  
ATOM  20914  HA  GLU D1354     -19.054   6.651  32.572  1.00  0.350          H  
ATOM  20915 1HB  GLU D1354     -16.916   7.189  34.678  1.00  0.500          H  
ATOM  20916 2HB  GLU D1354     -17.180   5.664  33.839  1.00  0.500          H  
ATOM  20917 1HG  GLU D1354     -16.508   6.984  31.692  1.00  0.500          H  
ATOM  20918 2HG  GLU D1354     -16.169   8.268  32.760  1.00  0.500          H  
ATOM  20919  N   SER D1355     -20.268   5.713  34.586  1.00  0.290          N  
ATOM  20920  CA  SER D1355     -21.096   5.404  35.748  1.00  0.290          C  
ATOM  20921  C   SER D1355     -21.299   3.889  35.982  1.00  0.250          C  
ATOM  20922  O   SER D1355     -21.866   3.197  35.133  1.00  0.280          O  
ATOM  20923  CB  SER D1355     -22.437   6.091  35.604  1.00  0.410          C  
ATOM  20924  OG  SER D1355     -23.193   5.895  36.752  1.00  0.410          O  
ATOM  20925  H   SER D1355     -20.231   5.121  33.750  1.00  0.350          H  
ATOM  20926  HA  SER D1355     -20.634   5.856  36.612  1.00  0.350          H  
ATOM  20927 1HB  SER D1355     -22.294   7.159  35.435  1.00  0.490          H  
ATOM  20928 2HB  SER D1355     -22.965   5.684  34.737  1.00  0.490          H  
ATOM  20929  HG  SER D1355     -24.046   6.313  36.577  1.00  0.490          H  
ATOM  20930  N   PRO D1356     -20.853   3.351  37.141  1.00  0.230          N  
ATOM  20931  CA  PRO D1356     -20.104   3.951  38.252  1.00  0.260          C  
ATOM  20932  C   PRO D1356     -18.787   4.479  37.726  1.00  0.340          C  
ATOM  20933  O   PRO D1356     -18.199   3.866  36.835  1.00  0.430          O  
ATOM  20934  CB  PRO D1356     -19.874   2.754  39.179  1.00  0.390          C  
ATOM  20935  CG  PRO D1356     -20.987   1.786  38.830  1.00  0.390          C  
ATOM  20936  CD  PRO D1356     -21.161   1.942  37.345  1.00  0.390          C  
ATOM  20937  HA  PRO D1356     -20.692   4.743  38.738  1.00  0.310          H  
ATOM  20938 1HB  PRO D1356     -18.879   2.341  38.993  1.00  0.470          H  
ATOM  20939 2HB  PRO D1356     -19.888   3.091  40.230  1.00  0.470          H  
ATOM  20940 1HG  PRO D1356     -20.706   0.762  39.107  1.00  0.470          H  
ATOM  20941 2HG  PRO D1356     -21.909   2.032  39.380  1.00  0.470          H  
ATOM  20942 1HD  PRO D1356     -20.440   1.318  36.795  1.00  0.470          H  
ATOM  20943 2HD  PRO D1356     -22.190   1.725  37.052  1.00  0.470          H  
ATOM  20944  N   GLY D1357     -18.331   5.601  38.260  1.00  0.340          N  
ATOM  20945  CA  GLY D1357     -17.096   6.189  37.783  1.00  0.400          C  
ATOM  20946  C   GLY D1357     -15.894   5.505  38.384  1.00  0.420          C  
ATOM  20947  O   GLY D1357     -16.035   4.545  39.140  1.00  0.440          O  
ATOM  20948  H   GLY D1357     -18.852   6.088  38.997  1.00  0.410          H  
ATOM  20949 1HA  GLY D1357     -17.052   6.120  36.700  1.00  0.480          H  
ATOM  20950 2HA  GLY D1357     -17.099   7.238  38.039  1.00  0.480          H  
ATOM  20951  N   SER D1358     -14.700   5.995  38.068  1.00  0.430          N  
ATOM  20952  CA  SER D1358     -13.493   5.360  38.564  1.00  0.460          C  
ATOM  20953  C   SER D1358     -12.669   6.332  39.414  1.00  0.420          C  
ATOM  20954  O   SER D1358     -12.863   7.539  39.311  1.00  0.410          O  
ATOM  20955  CB  SER D1358     -12.693   4.918  37.365  1.00  0.630          C  
ATOM  20956  OG  SER D1358     -12.182   6.028  36.664  1.00  0.630          O  
ATOM  20957  H   SER D1358     -14.606   6.789  37.428  1.00  0.520          H  
ATOM  20958  HA  SER D1358     -13.785   4.510  39.162  1.00  0.550          H  
ATOM  20959 1HB  SER D1358     -11.915   4.278  37.662  1.00  0.760          H  
ATOM  20960 2HB  SER D1358     -13.345   4.347  36.709  1.00  0.760          H  
ATOM  20961  HG  SER D1358     -12.955   6.454  36.219  1.00  0.760          H  
ATOM  20962  N   GLN D1359     -11.782   5.854  40.317  1.00  0.510          N  
ATOM  20963  CA  GLN D1359     -11.524   4.456  40.684  1.00  0.670          C  
ATOM  20964  C   GLN D1359     -12.210   4.142  42.008  1.00  0.530          C  
ATOM  20965  O   GLN D1359     -12.048   3.057  42.569  1.00  0.700          O  
ATOM  20966  CB  GLN D1359     -10.030   4.204  40.848  1.00  0.870          C  
ATOM  20967  CG  GLN D1359      -9.179   4.414  39.617  1.00  0.870          C  
ATOM  20968  CD  GLN D1359      -9.506   3.490  38.469  1.00  0.870          C  
ATOM  20969  OE1 GLN D1359     -10.005   2.367  38.637  1.00  0.870          O  
ATOM  20970  NE2 GLN D1359      -9.204   3.952  37.271  1.00  0.870          N  
ATOM  20971  H   GLN D1359     -11.267   6.553  40.835  1.00  0.610          H  
ATOM  20972  HA  GLN D1359     -11.909   3.783  39.936  1.00  0.800          H  
ATOM  20973 1HB  GLN D1359      -9.640   4.863  41.623  1.00  1.050          H  
ATOM  20974 2HB  GLN D1359      -9.876   3.186  41.190  1.00  1.050          H  
ATOM  20975 1HG  GLN D1359      -9.309   5.438  39.272  1.00  1.050          H  
ATOM  20976 2HG  GLN D1359      -8.147   4.252  39.886  1.00  1.050          H  
ATOM  20977 1HE2 GLN D1359      -9.372   3.393  36.459  1.00  1.050          H  
ATOM  20978 2HE2 GLN D1359      -8.797   4.863  37.176  1.00  1.050          H  
ATOM  20979  N   THR D1360     -12.974   5.113  42.499  1.00  0.320          N  
ATOM  20980  CA  THR D1360     -13.646   5.064  43.784  1.00  0.350          C  
ATOM  20981  C   THR D1360     -15.168   4.868  43.737  1.00  0.470          C  
ATOM  20982  O   THR D1360     -15.872   5.063  44.731  1.00  0.650          O  
ATOM  20983  CB  THR D1360     -13.286   6.341  44.552  1.00  0.480          C  
ATOM  20984  OG1 THR D1360     -13.648   7.476  43.752  1.00  0.480          O  
ATOM  20985  CG2 THR D1360     -11.765   6.376  44.827  1.00  0.480          C  
ATOM  20986  H   THR D1360     -13.064   5.981  41.981  1.00  0.380          H  
ATOM  20987  HA  THR D1360     -13.233   4.212  44.309  1.00  0.420          H  
ATOM  20988  HB  THR D1360     -13.841   6.373  45.492  1.00  0.570          H  
ATOM  20989  HG1 THR D1360     -13.805   8.240  44.321  1.00  0.570          H  
ATOM  20990 1HG2 THR D1360     -11.518   7.289  45.364  1.00  0.570          H  
ATOM  20991 2HG2 THR D1360     -11.469   5.520  45.423  1.00  0.570          H  
ATOM  20992 3HG2 THR D1360     -11.220   6.355  43.888  1.00  0.570          H  
ATOM  20993  N   PHE D1361     -15.664   4.514  42.558  1.00  0.450          N  
ATOM  20994  CA  PHE D1361     -17.077   4.209  42.289  1.00  0.580          C  
ATOM  20995  C   PHE D1361     -18.123   5.274  42.562  1.00  0.610          C  
ATOM  20996  O   PHE D1361     -19.274   4.937  42.826  1.00  0.680          O  
ATOM  20997  CB  PHE D1361     -17.460   2.943  43.043  1.00  0.760          C  
ATOM  20998  CG  PHE D1361     -16.723   1.793  42.523  1.00  0.760          C  
ATOM  20999  CD1 PHE D1361     -15.535   1.408  43.072  1.00  0.760          C  
ATOM  21000  CD2 PHE D1361     -17.221   1.080  41.455  1.00  0.760          C  
ATOM  21001  CE1 PHE D1361     -14.859   0.357  42.555  1.00  0.760          C  
ATOM  21002  CE2 PHE D1361     -16.543   0.022  40.958  1.00  0.760          C  
ATOM  21003  CZ  PHE D1361     -15.359  -0.322  41.512  1.00  0.760          C  
ATOM  21004  H   PHE D1361     -14.985   4.395  41.819  1.00  0.540          H  
ATOM  21005  HA  PHE D1361     -17.146   3.978  41.225  1.00  0.700          H  
ATOM  21006 1HB  PHE D1361     -17.247   3.047  44.106  1.00  0.910          H  
ATOM  21007 2HB  PHE D1361     -18.518   2.763  42.938  1.00  0.910          H  
ATOM  21008  HD1 PHE D1361     -15.125   1.953  43.918  1.00  0.910          H  
ATOM  21009  HD2 PHE D1361     -18.163   1.369  41.011  1.00  0.910          H  
ATOM  21010  HE1 PHE D1361     -13.924   0.055  42.974  1.00  0.910          H  
ATOM  21011  HE2 PHE D1361     -16.936  -0.550  40.114  1.00  0.910          H  
ATOM  21012  HZ  PHE D1361     -14.823  -1.144  41.128  1.00  0.910          H  
ATOM  21013  N   GLU D1362     -17.782   6.544  42.449  1.00  0.570          N  
ATOM  21014  CA  GLU D1362     -18.796   7.559  42.678  1.00  0.580          C  
ATOM  21015  C   GLU D1362     -19.900   7.347  41.641  1.00  0.420          C  
ATOM  21016  O   GLU D1362     -19.605   7.152  40.448  1.00  0.400          O  
ATOM  21017  CB  GLU D1362     -18.156   8.954  42.586  1.00  0.810          C  
ATOM  21018  CG  GLU D1362     -17.105   9.195  43.703  1.00  0.810          C  
ATOM  21019  CD  GLU D1362     -16.516  10.579  43.738  1.00  0.810          C  
ATOM  21020  OE1 GLU D1362     -15.521  10.796  43.099  1.00  0.810          O  
ATOM  21021  OE2 GLU D1362     -17.053  11.419  44.422  1.00  0.810          O  
ATOM  21022  H   GLU D1362     -16.840   6.810  42.202  1.00  0.680          H  
ATOM  21023  HA  GLU D1362     -19.228   7.426  43.675  1.00  0.700          H  
ATOM  21024 1HB  GLU D1362     -17.661   9.069  41.619  1.00  0.970          H  
ATOM  21025 2HB  GLU D1362     -18.927   9.725  42.657  1.00  0.970          H  
ATOM  21026 1HG  GLU D1362     -17.553   8.971  44.649  1.00  0.970          H  
ATOM  21027 2HG  GLU D1362     -16.293   8.479  43.557  1.00  0.970          H  
ATOM  21028  N   ILE D1363     -21.165   7.405  42.058  1.00  0.360          N  
ATOM  21029  CA  ILE D1363     -22.222   7.177  41.082  1.00  0.250          C  
ATOM  21030  C   ILE D1363     -22.691   8.533  40.606  1.00  0.330          C  
ATOM  21031  O   ILE D1363     -23.128   9.376  41.395  1.00  0.420          O  
ATOM  21032  CB  ILE D1363     -23.431   6.434  41.679  1.00  0.390          C  
ATOM  21033  CG1 ILE D1363     -22.979   5.202  42.489  1.00  0.390          C  
ATOM  21034  CG2 ILE D1363     -24.371   5.993  40.532  1.00  0.390          C  
ATOM  21035  CD1 ILE D1363     -22.228   4.171  41.777  1.00  0.390          C  
ATOM  21036  H   ILE D1363     -21.371   7.548  43.053  1.00  0.430          H  
ATOM  21037  HA  ILE D1363     -21.831   6.626  40.229  1.00  0.300          H  
ATOM  21038  HB  ILE D1363     -23.983   7.073  42.309  1.00  0.470          H  
ATOM  21039 1HG1 ILE D1363     -22.330   5.566  43.283  1.00  0.470          H  
ATOM  21040 2HG1 ILE D1363     -23.845   4.748  42.952  1.00  0.470          H  
ATOM  21041 1HG2 ILE D1363     -25.229   5.477  40.943  1.00  0.470          H  
ATOM  21042 2HG2 ILE D1363     -24.709   6.869  39.984  1.00  0.470          H  
ATOM  21043 3HG2 ILE D1363     -23.854   5.333  39.843  1.00  0.470          H  
ATOM  21044 1HD1 ILE D1363     -21.958   3.437  42.507  1.00  0.470          H  
ATOM  21045 2HD1 ILE D1363     -22.821   3.716  40.996  1.00  0.470          H  
ATOM  21046 3HD1 ILE D1363     -21.330   4.602  41.354  1.00  0.470          H  
ATOM  21047  N   GLN D1364     -22.589   8.756  39.317  1.00  0.320          N  
ATOM  21048  CA  GLN D1364     -22.977  10.030  38.776  1.00  0.380          C  
ATOM  21049  C   GLN D1364     -24.478   9.995  38.532  1.00  0.280          C  
ATOM  21050  O   GLN D1364     -25.018   8.984  38.062  1.00  0.350          O  
ATOM  21051  CB  GLN D1364     -22.206  10.313  37.492  1.00  0.510          C  
ATOM  21052  CG  GLN D1364     -20.698  10.335  37.695  1.00  0.510          C  
ATOM  21053  CD  GLN D1364     -19.855  11.002  36.570  1.00  0.510          C  
ATOM  21054  OE1 GLN D1364     -20.018  12.186  36.246  1.00  0.510          O  
ATOM  21055  NE2 GLN D1364     -18.939  10.248  35.993  1.00  0.510          N  
ATOM  21056  H   GLN D1364     -22.216   8.036  38.718  1.00  0.380          H  
ATOM  21057  HA  GLN D1364     -22.757  10.814  39.502  1.00  0.460          H  
ATOM  21058 1HB  GLN D1364     -22.426   9.531  36.779  1.00  0.610          H  
ATOM  21059 2HB  GLN D1364     -22.514  11.265  37.080  1.00  0.610          H  
ATOM  21060 1HG  GLN D1364     -20.490  10.797  38.626  1.00  0.610          H  
ATOM  21061 2HG  GLN D1364     -20.376   9.291  37.747  1.00  0.610          H  
ATOM  21062 1HE2 GLN D1364     -18.344  10.637  35.294  1.00  0.610          H  
ATOM  21063 2HE2 GLN D1364     -18.867   9.262  36.246  1.00  0.610          H  
ATOM  21064  N   ASP D1365     -25.164  11.103  38.775  1.00  0.250          N  
ATOM  21065  CA  ASP D1365     -26.594  11.131  38.521  1.00  0.260          C  
ATOM  21066  C   ASP D1365     -26.821  11.314  37.036  1.00  0.240          C  
ATOM  21067  O   ASP D1365     -26.961  12.423  36.511  1.00  0.250          O  
ATOM  21068  CB  ASP D1365     -27.273  12.206  39.384  1.00  0.360          C  
ATOM  21069  CG  ASP D1365     -28.809  12.279  39.249  1.00  0.360          C  
ATOM  21070  OD1 ASP D1365     -29.298  11.891  38.234  1.00  0.360          O  
ATOM  21071  OD2 ASP D1365     -29.484  12.627  40.195  1.00  0.360          O  
ATOM  21072  H   ASP D1365     -24.693  11.903  39.171  1.00  0.300          H  
ATOM  21073  HA  ASP D1365     -27.024  10.179  38.803  1.00  0.310          H  
ATOM  21074 1HB  ASP D1365     -27.024  12.039  40.425  1.00  0.430          H  
ATOM  21075 2HB  ASP D1365     -26.879  13.140  39.129  1.00  0.430          H  
ATOM  21076  N   VAL D1366     -26.908  10.180  36.356  1.00  0.190          N  
ATOM  21077  CA  VAL D1366     -26.989  10.188  34.921  1.00  0.130          C  
ATOM  21078  C   VAL D1366     -28.152  10.999  34.358  1.00  0.170          C  
ATOM  21079  O   VAL D1366     -27.897  11.771  33.435  1.00  0.210          O  
ATOM  21080  CB  VAL D1366     -27.056   8.743  34.379  1.00  0.210          C  
ATOM  21081  CG1 VAL D1366     -27.368   8.792  32.917  1.00  0.210          C  
ATOM  21082  CG2 VAL D1366     -25.724   8.059  34.595  1.00  0.210          C  
ATOM  21083  H   VAL D1366     -26.787   9.312  36.885  1.00  0.230          H  
ATOM  21084  HA  VAL D1366     -26.071  10.637  34.548  1.00  0.160          H  
ATOM  21085  HB  VAL D1366     -27.820   8.183  34.891  1.00  0.250          H  
ATOM  21086 1HG1 VAL D1366     -27.397   7.801  32.493  1.00  0.250          H  
ATOM  21087 2HG1 VAL D1366     -28.311   9.262  32.727  1.00  0.250          H  
ATOM  21088 3HG1 VAL D1366     -26.596   9.369  32.450  1.00  0.250          H  
ATOM  21089 1HG2 VAL D1366     -25.746   7.049  34.216  1.00  0.250          H  
ATOM  21090 2HG2 VAL D1366     -24.989   8.597  34.070  1.00  0.250          H  
ATOM  21091 3HG2 VAL D1366     -25.481   8.034  35.653  1.00  0.250          H  
ATOM  21092  N   PRO D1367     -29.424  10.868  34.803  1.00  0.200          N  
ATOM  21093  CA  PRO D1367     -30.512  11.659  34.270  1.00  0.330          C  
ATOM  21094  C   PRO D1367     -30.425  13.171  34.524  1.00  0.350          C  
ATOM  21095  O   PRO D1367     -31.034  13.929  33.765  1.00  0.370          O  
ATOM  21096  CB  PRO D1367     -31.750  11.037  34.929  1.00  0.490          C  
ATOM  21097  CG  PRO D1367     -31.251  10.354  36.168  1.00  0.490          C  
ATOM  21098  CD  PRO D1367     -29.860   9.873  35.840  1.00  0.490          C  
ATOM  21099  HA  PRO D1367     -30.561  11.474  33.188  1.00  0.400          H  
ATOM  21100 1HB  PRO D1367     -32.479  11.827  35.160  1.00  0.590          H  
ATOM  21101 2HB  PRO D1367     -32.243  10.353  34.230  1.00  0.590          H  
ATOM  21102 1HG  PRO D1367     -31.260  11.053  37.018  1.00  0.590          H  
ATOM  21103 2HG  PRO D1367     -31.918   9.511  36.445  1.00  0.590          H  
ATOM  21104 1HD  PRO D1367     -29.319   9.931  36.771  1.00  0.590          H  
ATOM  21105 2HD  PRO D1367     -29.910   8.859  35.456  1.00  0.590          H  
ATOM  21106  N   MET D1368     -29.673  13.653  35.544  1.00  0.330          N  
ATOM  21107  CA  MET D1368     -29.644  15.107  35.694  1.00  0.320          C  
ATOM  21108  C   MET D1368     -28.614  15.612  34.705  1.00  0.220          C  
ATOM  21109  O   MET D1368     -28.766  16.688  34.127  1.00  0.190          O  
ATOM  21110  CB  MET D1368     -29.274  15.572  37.110  1.00  0.450          C  
ATOM  21111  CG  MET D1368     -27.788  15.570  37.403  1.00  0.450          C  
ATOM  21112  SD  MET D1368     -27.341  15.956  39.055  1.00  0.450          S  
ATOM  21113  CE  MET D1368     -25.594  15.667  38.798  1.00  0.450          C  
ATOM  21114  H   MET D1368     -29.141  13.066  36.203  1.00  0.400          H  
ATOM  21115  HA  MET D1368     -30.616  15.522  35.428  1.00  0.380          H  
ATOM  21116 1HB  MET D1368     -29.660  16.568  37.279  1.00  0.540          H  
ATOM  21117 2HB  MET D1368     -29.746  14.903  37.836  1.00  0.540          H  
ATOM  21118 1HG  MET D1368     -27.404  14.607  37.196  1.00  0.540          H  
ATOM  21119 2HG  MET D1368     -27.277  16.294  36.766  1.00  0.540          H  
ATOM  21120 1HE  MET D1368     -25.077  15.758  39.738  1.00  0.540          H  
ATOM  21121 2HE  MET D1368     -25.432  14.667  38.418  1.00  0.540          H  
ATOM  21122 3HE  MET D1368     -25.205  16.388  38.081  1.00  0.540          H  
ATOM  21123  N   ILE D1369     -27.547  14.825  34.515  1.00  0.200          N  
ATOM  21124  CA  ILE D1369     -26.485  15.200  33.609  1.00  0.240          C  
ATOM  21125  C   ILE D1369     -27.017  15.165  32.199  1.00  0.210          C  
ATOM  21126  O   ILE D1369     -26.769  16.088  31.422  1.00  0.230          O  
ATOM  21127  CB  ILE D1369     -25.234  14.313  33.772  1.00  0.320          C  
ATOM  21128  CG1 ILE D1369     -24.606  14.593  35.182  1.00  0.320          C  
ATOM  21129  CG2 ILE D1369     -24.219  14.634  32.629  1.00  0.320          C  
ATOM  21130  CD1 ILE D1369     -23.571  13.597  35.646  1.00  0.320          C  
ATOM  21131  H   ILE D1369     -27.469  13.957  35.061  1.00  0.240          H  
ATOM  21132  HA  ILE D1369     -26.195  16.222  33.831  1.00  0.290          H  
ATOM  21133  HB  ILE D1369     -25.518  13.255  33.738  1.00  0.380          H  
ATOM  21134 1HG1 ILE D1369     -24.143  15.570  35.165  1.00  0.380          H  
ATOM  21135 2HG1 ILE D1369     -25.398  14.601  35.911  1.00  0.380          H  
ATOM  21136 1HG2 ILE D1369     -23.330  14.031  32.736  1.00  0.380          H  
ATOM  21137 2HG2 ILE D1369     -24.664  14.426  31.654  1.00  0.380          H  
ATOM  21138 3HG2 ILE D1369     -23.943  15.686  32.678  1.00  0.380          H  
ATOM  21139 1HD1 ILE D1369     -23.209  13.884  36.636  1.00  0.380          H  
ATOM  21140 2HD1 ILE D1369     -24.034  12.616  35.704  1.00  0.380          H  
ATOM  21141 3HD1 ILE D1369     -22.729  13.564  34.959  1.00  0.380          H  
ATOM  21142  N   CYS D1370     -27.735  14.090  31.858  1.00  0.190          N  
ATOM  21143  CA  CYS D1370     -28.282  13.958  30.525  1.00  0.210          C  
ATOM  21144  C   CYS D1370     -29.264  15.091  30.258  1.00  0.180          C  
ATOM  21145  O   CYS D1370     -29.248  15.687  29.179  1.00  0.220          O  
ATOM  21146  CB  CYS D1370     -29.049  12.637  30.375  1.00  0.290          C  
ATOM  21147  SG  CYS D1370     -28.057  11.138  30.410  1.00  0.290          S  
ATOM  21148  H   CYS D1370     -27.875  13.349  32.541  1.00  0.230          H  
ATOM  21149  HA  CYS D1370     -27.470  14.001  29.799  1.00  0.250          H  
ATOM  21150 1HB  CYS D1370     -29.797  12.559  31.162  1.00  0.340          H  
ATOM  21151 2HB  CYS D1370     -29.576  12.648  29.430  1.00  0.340          H  
ATOM  21152  HG  CYS D1370     -27.788  11.216  31.741  1.00  0.340          H  
ATOM  21153  N   ALA D1371     -30.138  15.405  31.230  1.00  0.160          N  
ATOM  21154  CA  ALA D1371     -31.108  16.462  31.017  1.00  0.190          C  
ATOM  21155  C   ALA D1371     -30.467  17.829  30.853  1.00  0.180          C  
ATOM  21156  O   ALA D1371     -30.837  18.565  29.933  1.00  0.200          O  
ATOM  21157  CB  ALA D1371     -32.083  16.496  32.170  1.00  0.250          C  
ATOM  21158  H   ALA D1371     -30.176  14.889  32.114  1.00  0.190          H  
ATOM  21159  HA  ALA D1371     -31.643  16.240  30.101  1.00  0.230          H  
ATOM  21160 1HB  ALA D1371     -32.832  17.264  31.993  1.00  0.300          H  
ATOM  21161 2HB  ALA D1371     -32.567  15.524  32.262  1.00  0.300          H  
ATOM  21162 3HB  ALA D1371     -31.542  16.718  33.090  1.00  0.300          H  
ATOM  21163  N   VAL D1372     -29.493  18.166  31.704  1.00  0.160          N  
ATOM  21164  CA  VAL D1372     -28.857  19.468  31.607  1.00  0.200          C  
ATOM  21165  C   VAL D1372     -28.084  19.560  30.308  1.00  0.160          C  
ATOM  21166  O   VAL D1372     -28.036  20.612  29.663  1.00  0.180          O  
ATOM  21167  CB  VAL D1372     -27.984  19.776  32.829  1.00  0.260          C  
ATOM  21168  CG1 VAL D1372     -27.209  21.031  32.584  1.00  0.260          C  
ATOM  21169  CG2 VAL D1372     -28.872  19.977  34.044  1.00  0.260          C  
ATOM  21170  H   VAL D1372     -29.209  17.523  32.450  1.00  0.190          H  
ATOM  21171  HA  VAL D1372     -29.641  20.227  31.584  1.00  0.240          H  
ATOM  21172  HB  VAL D1372     -27.295  18.958  33.002  1.00  0.320          H  
ATOM  21173 1HG1 VAL D1372     -26.600  21.270  33.450  1.00  0.320          H  
ATOM  21174 2HG1 VAL D1372     -26.583  20.882  31.739  1.00  0.320          H  
ATOM  21175 3HG1 VAL D1372     -27.904  21.834  32.386  1.00  0.320          H  
ATOM  21176 1HG2 VAL D1372     -28.249  20.213  34.907  1.00  0.320          H  
ATOM  21177 2HG2 VAL D1372     -29.552  20.800  33.846  1.00  0.320          H  
ATOM  21178 3HG2 VAL D1372     -29.445  19.078  34.240  1.00  0.320          H  
ATOM  21179  N   ALA D1373     -27.376  18.499  29.960  1.00  0.190          N  
ATOM  21180  CA  ALA D1373     -26.647  18.535  28.731  1.00  0.250          C  
ATOM  21181  C   ALA D1373     -27.607  18.774  27.565  1.00  0.220          C  
ATOM  21182  O   ALA D1373     -27.353  19.653  26.740  1.00  0.250          O  
ATOM  21183  CB  ALA D1373     -25.901  17.240  28.576  1.00  0.330          C  
ATOM  21184  H   ALA D1373     -27.355  17.649  30.532  1.00  0.230          H  
ATOM  21185  HA  ALA D1373     -25.941  19.363  28.770  1.00  0.300          H  
ATOM  21186 1HB  ALA D1373     -25.323  17.223  27.666  1.00  0.390          H  
ATOM  21187 2HB  ALA D1373     -25.247  17.122  29.428  1.00  0.390          H  
ATOM  21188 3HB  ALA D1373     -26.619  16.424  28.560  1.00  0.390          H  
ATOM  21189  N   ARG D1374     -28.789  18.122  27.561  1.00  0.210          N  
ATOM  21190  CA  ARG D1374     -29.750  18.360  26.484  1.00  0.230          C  
ATOM  21191  C   ARG D1374     -30.202  19.829  26.449  1.00  0.210          C  
ATOM  21192  O   ARG D1374     -30.278  20.416  25.369  1.00  0.230          O  
ATOM  21193  CB  ARG D1374     -30.978  17.448  26.579  1.00  0.310          C  
ATOM  21194  CG  ARG D1374     -30.744  15.948  26.241  1.00  0.310          C  
ATOM  21195  CD  ARG D1374     -32.033  15.198  26.042  1.00  0.310          C  
ATOM  21196  NE  ARG D1374     -32.899  15.234  27.230  1.00  0.310          N  
ATOM  21197  CZ  ARG D1374     -32.897  14.372  28.283  1.00  0.310          C  
ATOM  21198  NH1 ARG D1374     -32.086  13.332  28.379  1.00  0.310          N  
ATOM  21199  NH2 ARG D1374     -33.757  14.583  29.271  1.00  0.310          N  
ATOM  21200  H   ARG D1374     -28.982  17.397  28.260  1.00  0.250          H  
ATOM  21201  HA  ARG D1374     -29.254  18.134  25.541  1.00  0.280          H  
ATOM  21202 1HB  ARG D1374     -31.372  17.489  27.593  1.00  0.380          H  
ATOM  21203 2HB  ARG D1374     -31.755  17.816  25.911  1.00  0.380          H  
ATOM  21204 1HG  ARG D1374     -30.165  15.871  25.320  1.00  0.380          H  
ATOM  21205 2HG  ARG D1374     -30.203  15.464  27.029  1.00  0.380          H  
ATOM  21206 1HD  ARG D1374     -32.580  15.645  25.212  1.00  0.380          H  
ATOM  21207 2HD  ARG D1374     -31.812  14.156  25.802  1.00  0.380          H  
ATOM  21208  HE  ARG D1374     -33.571  15.988  27.267  1.00  0.380          H  
ATOM  21209 1HH1 ARG D1374     -31.397  13.068  27.654  1.00  0.380          H  
ATOM  21210 2HH1 ARG D1374     -32.152  12.748  29.202  1.00  0.380          H  
ATOM  21211 1HH2 ARG D1374     -34.393  15.367  29.230  1.00  0.380          H  
ATOM  21212 2HH2 ARG D1374     -33.778  13.955  30.066  1.00  0.380          H  
ATOM  21213  N   GLU D1375     -30.400  20.456  27.625  1.00  0.180          N  
ATOM  21214  CA  GLU D1375     -30.839  21.862  27.707  1.00  0.190          C  
ATOM  21215  C   GLU D1375     -29.859  22.784  26.974  1.00  0.180          C  
ATOM  21216  O   GLU D1375     -30.263  23.761  26.339  1.00  0.190          O  
ATOM  21217  CB  GLU D1375     -30.933  22.339  29.178  1.00  0.260          C  
ATOM  21218  CG  GLU D1375     -32.071  21.748  30.035  1.00  0.260          C  
ATOM  21219  CD  GLU D1375     -31.953  22.149  31.520  1.00  0.260          C  
ATOM  21220  OE1 GLU D1375     -31.028  22.862  31.844  1.00  0.260          O  
ATOM  21221  OE2 GLU D1375     -32.759  21.718  32.316  1.00  0.260          O  
ATOM  21222  H   GLU D1375     -30.345  19.896  28.484  1.00  0.220          H  
ATOM  21223  HA  GLU D1375     -31.817  21.950  27.236  1.00  0.230          H  
ATOM  21224 1HB  GLU D1375     -30.004  22.114  29.686  1.00  0.310          H  
ATOM  21225 2HB  GLU D1375     -31.042  23.423  29.193  1.00  0.310          H  
ATOM  21226 1HG  GLU D1375     -33.024  22.110  29.650  1.00  0.310          H  
ATOM  21227 2HG  GLU D1375     -32.067  20.673  29.947  1.00  0.310          H  
ATOM  21228  N   PHE D1376     -28.572  22.450  27.046  1.00  0.160          N  
ATOM  21229  CA  PHE D1376     -27.503  23.206  26.400  1.00  0.140          C  
ATOM  21230  C   PHE D1376     -27.021  22.625  25.061  1.00  0.170          C  
ATOM  21231  O   PHE D1376     -25.980  23.048  24.552  1.00  0.180          O  
ATOM  21232  CB  PHE D1376     -26.322  23.327  27.358  1.00  0.200          C  
ATOM  21233  CG  PHE D1376     -26.552  24.279  28.501  1.00  0.200          C  
ATOM  21234  CD1 PHE D1376     -27.175  23.888  29.670  1.00  0.200          C  
ATOM  21235  CD2 PHE D1376     -26.090  25.580  28.409  1.00  0.200          C  
ATOM  21236  CE1 PHE D1376     -27.338  24.763  30.705  1.00  0.200          C  
ATOM  21237  CE2 PHE D1376     -26.249  26.457  29.455  1.00  0.200          C  
ATOM  21238  CZ  PHE D1376     -26.874  26.047  30.606  1.00  0.200          C  
ATOM  21239  H   PHE D1376     -28.322  21.642  27.635  1.00  0.190          H  
ATOM  21240  HA  PHE D1376     -27.882  24.209  26.206  1.00  0.170          H  
ATOM  21241 1HB  PHE D1376     -26.113  22.336  27.774  1.00  0.240          H  
ATOM  21242 2HB  PHE D1376     -25.436  23.648  26.816  1.00  0.240          H  
ATOM  21243  HD1 PHE D1376     -27.540  22.876  29.771  1.00  0.240          H  
ATOM  21244  HD2 PHE D1376     -25.583  25.905  27.496  1.00  0.240          H  
ATOM  21245  HE1 PHE D1376     -27.833  24.437  31.600  1.00  0.240          H  
ATOM  21246  HE2 PHE D1376     -25.878  27.477  29.375  1.00  0.240          H  
ATOM  21247  HZ  PHE D1376     -26.998  26.743  31.436  1.00  0.240          H  
ATOM  21248  N   ASN D1377     -27.777  21.685  24.481  1.00  0.180          N  
ATOM  21249  CA  ASN D1377     -27.454  21.007  23.219  1.00  0.200          C  
ATOM  21250  C   ASN D1377     -26.105  20.272  23.231  1.00  0.200          C  
ATOM  21251  O   ASN D1377     -25.398  20.232  22.220  1.00  0.240          O  
ATOM  21252  CB  ASN D1377     -27.476  22.005  22.071  1.00  0.270          C  
ATOM  21253  CG  ASN D1377     -28.816  22.639  21.877  1.00  0.270          C  
ATOM  21254  OD1 ASN D1377     -29.861  21.974  21.902  1.00  0.270          O  
ATOM  21255  ND2 ASN D1377     -28.811  23.934  21.678  1.00  0.270          N  
ATOM  21256  H   ASN D1377     -28.642  21.395  24.947  1.00  0.220          H  
ATOM  21257  HA  ASN D1377     -28.226  20.255  23.045  1.00  0.240          H  
ATOM  21258 1HB  ASN D1377     -26.735  22.784  22.228  1.00  0.330          H  
ATOM  21259 2HB  ASN D1377     -27.207  21.493  21.149  1.00  0.330          H  
ATOM  21260 1HD2 ASN D1377     -29.671  24.423  21.543  1.00  0.330          H  
ATOM  21261 2HD2 ASN D1377     -27.943  24.432  21.668  1.00  0.330          H  
ATOM  21262  N   VAL D1378     -25.786  19.647  24.358  1.00  0.190          N  
ATOM  21263  CA  VAL D1378     -24.552  18.907  24.557  1.00  0.260          C  
ATOM  21264  C   VAL D1378     -24.761  17.395  24.483  1.00  0.220          C  
ATOM  21265  O   VAL D1378     -25.611  16.837  25.174  1.00  0.260          O  
ATOM  21266  CB  VAL D1378     -23.961  19.336  25.917  1.00  0.340          C  
ATOM  21267  CG1 VAL D1378     -22.734  18.575  26.263  1.00  0.340          C  
ATOM  21268  CG2 VAL D1378     -23.641  20.793  25.843  1.00  0.340          C  
ATOM  21269  H   VAL D1378     -26.437  19.694  25.146  1.00  0.230          H  
ATOM  21270  HA  VAL D1378     -23.854  19.197  23.771  1.00  0.310          H  
ATOM  21271  HB  VAL D1378     -24.681  19.166  26.683  1.00  0.400          H  
ATOM  21272 1HG1 VAL D1378     -22.348  18.902  27.225  1.00  0.400          H  
ATOM  21273 2HG1 VAL D1378     -22.960  17.526  26.312  1.00  0.400          H  
ATOM  21274 3HG1 VAL D1378     -22.009  18.748  25.524  1.00  0.400          H  
ATOM  21275 1HG2 VAL D1378     -23.241  21.113  26.767  1.00  0.400          H  
ATOM  21276 2HG2 VAL D1378     -22.921  20.969  25.059  1.00  0.400          H  
ATOM  21277 3HG2 VAL D1378     -24.527  21.352  25.626  1.00  0.400          H  
ATOM  21278  N   THR D1379     -23.993  16.747  23.612  1.00  0.210          N  
ATOM  21279  CA  THR D1379     -24.060  15.304  23.399  1.00  0.230          C  
ATOM  21280  C   THR D1379     -23.680  14.594  24.687  1.00  0.210          C  
ATOM  21281  O   THR D1379     -22.610  14.868  25.237  1.00  0.250          O  
ATOM  21282  CB  THR D1379     -23.059  14.867  22.288  1.00  0.310          C  
ATOM  21283  OG1 THR D1379     -23.355  15.562  21.052  1.00  0.310          O  
ATOM  21284  CG2 THR D1379     -23.114  13.337  22.057  1.00  0.310          C  
ATOM  21285  H   THR D1379     -23.309  17.285  23.095  1.00  0.250          H  
ATOM  21286  HA  THR D1379     -25.080  15.020  23.125  1.00  0.280          H  
ATOM  21287  HB  THR D1379     -22.056  15.131  22.596  1.00  0.380          H  
ATOM  21288  HG1 THR D1379     -23.097  16.493  21.150  1.00  0.380          H  
ATOM  21289 1HG2 THR D1379     -22.396  13.069  21.284  1.00  0.380          H  
ATOM  21290 2HG2 THR D1379     -22.863  12.807  22.969  1.00  0.380          H  
ATOM  21291 3HG2 THR D1379     -24.112  13.043  21.742  1.00  0.380          H  
ATOM  21292  N   THR D1380     -24.490  13.635  25.139  1.00  0.230          N  
ATOM  21293  CA  THR D1380     -24.101  12.921  26.358  1.00  0.230          C  
ATOM  21294  C   THR D1380     -23.623  11.514  26.056  1.00  0.200          C  
ATOM  21295  O   THR D1380     -24.384  10.672  25.544  1.00  0.190          O  
ATOM  21296  CB  THR D1380     -25.242  12.897  27.409  1.00  0.320          C  
ATOM  21297  OG1 THR D1380     -25.551  14.232  27.780  1.00  0.320          O  
ATOM  21298  CG2 THR D1380     -24.807  12.121  28.678  1.00  0.320          C  
ATOM  21299  H   THR D1380     -25.377  13.442  24.648  1.00  0.280          H  
ATOM  21300  HA  THR D1380     -23.260  13.436  26.802  1.00  0.280          H  
ATOM  21301  HB  THR D1380     -26.127  12.433  26.977  1.00  0.390          H  
ATOM  21302  HG1 THR D1380     -26.057  14.655  27.069  1.00  0.390          H  
ATOM  21303 1HG2 THR D1380     -25.606  12.136  29.395  1.00  0.390          H  
ATOM  21304 2HG2 THR D1380     -24.571  11.097  28.429  1.00  0.390          H  
ATOM  21305 3HG2 THR D1380     -23.933  12.585  29.119  1.00  0.390          H  
ATOM  21306  N   ILE D1381     -22.356  11.263  26.421  1.00  0.190          N  
ATOM  21307  CA  ILE D1381     -21.701   9.988  26.186  1.00  0.180          C  
ATOM  21308  C   ILE D1381     -21.422   9.330  27.532  1.00  0.190          C  
ATOM  21309  O   ILE D1381     -20.734   9.920  28.375  1.00  0.220          O  
ATOM  21310  CB  ILE D1381     -20.347  10.185  25.471  1.00  0.260          C  
ATOM  21311  CG1 ILE D1381     -20.533  10.934  24.137  1.00  0.260          C  
ATOM  21312  CG2 ILE D1381     -19.706   8.774  25.213  1.00  0.260          C  
ATOM  21313  CD1 ILE D1381     -19.257  11.408  23.514  1.00  0.260          C  
ATOM  21314  H   ILE D1381     -21.810  12.013  26.866  1.00  0.230          H  
ATOM  21315  HA  ILE D1381     -22.351   9.351  25.597  1.00  0.220          H  
ATOM  21316  HB  ILE D1381     -19.709  10.795  26.095  1.00  0.310          H  
ATOM  21317 1HG1 ILE D1381     -21.016  10.302  23.448  1.00  0.310          H  
ATOM  21318 2HG1 ILE D1381     -21.157  11.804  24.312  1.00  0.310          H  
ATOM  21319 1HG2 ILE D1381     -18.745   8.867  24.725  1.00  0.310          H  
ATOM  21320 2HG2 ILE D1381     -19.561   8.252  26.158  1.00  0.310          H  
ATOM  21321 3HG2 ILE D1381     -20.373   8.184  24.580  1.00  0.310          H  
ATOM  21322 1HD1 ILE D1381     -19.475  11.944  22.583  1.00  0.310          H  
ATOM  21323 2HD1 ILE D1381     -18.776  12.065  24.208  1.00  0.310          H  
ATOM  21324 3HD1 ILE D1381     -18.601  10.591  23.300  1.00  0.310          H  
ATOM  21325  N   ILE D1382     -21.934   8.119  27.734  1.00  0.170          N  
ATOM  21326  CA  ILE D1382     -21.717   7.471  29.022  1.00  0.160          C  
ATOM  21327  C   ILE D1382     -20.940   6.185  28.874  1.00  0.190          C  
ATOM  21328  O   ILE D1382     -21.306   5.312  28.078  1.00  0.220          O  
ATOM  21329  CB  ILE D1382     -23.024   7.142  29.760  1.00  0.230          C  
ATOM  21330  CG1 ILE D1382     -23.815   8.411  29.921  1.00  0.230          C  
ATOM  21331  CG2 ILE D1382     -22.680   6.528  31.187  1.00  0.230          C  
ATOM  21332  CD1 ILE D1382     -25.134   8.232  30.466  1.00  0.230          C  
ATOM  21333  H   ILE D1382     -22.480   7.686  26.980  1.00  0.200          H  
ATOM  21334  HA  ILE D1382     -21.140   8.137  29.653  1.00  0.190          H  
ATOM  21335  HB  ILE D1382     -23.611   6.429  29.177  1.00  0.270          H  
ATOM  21336 1HG1 ILE D1382     -23.281   9.092  30.527  1.00  0.270          H  
ATOM  21337 2HG1 ILE D1382     -23.939   8.851  28.943  1.00  0.270          H  
ATOM  21338 1HG2 ILE D1382     -23.576   6.281  31.732  1.00  0.270          H  
ATOM  21339 2HG2 ILE D1382     -22.104   5.623  31.081  1.00  0.270          H  
ATOM  21340 3HG2 ILE D1382     -22.097   7.242  31.766  1.00  0.270          H  
ATOM  21341 1HD1 ILE D1382     -25.612   9.200  30.491  1.00  0.270          H  
ATOM  21342 2HD1 ILE D1382     -25.693   7.566  29.846  1.00  0.270          H  
ATOM  21343 3HD1 ILE D1382     -25.079   7.830  31.458  1.00  0.270          H  
ATOM  21344  N   ASP D1383     -19.871   6.079  29.654  1.00  0.180          N  
ATOM  21345  CA  ASP D1383     -19.068   4.884  29.676  1.00  0.180          C  
ATOM  21346  C   ASP D1383     -19.717   3.915  30.642  1.00  0.160          C  
ATOM  21347  O   ASP D1383     -19.852   4.169  31.851  1.00  0.160          O  
ATOM  21348  CB  ASP D1383     -17.640   5.147  30.072  1.00  0.250          C  
ATOM  21349  CG  ASP D1383     -16.767   3.964  29.871  1.00  0.250          C  
ATOM  21350  OD1 ASP D1383     -17.250   2.849  29.975  1.00  0.250          O  
ATOM  21351  OD2 ASP D1383     -15.622   4.147  29.577  1.00  0.250          O  
ATOM  21352  H   ASP D1383     -19.622   6.872  30.248  1.00  0.220          H  
ATOM  21353  HA  ASP D1383     -19.083   4.428  28.695  1.00  0.220          H  
ATOM  21354 1HB  ASP D1383     -17.256   6.011  29.565  1.00  0.300          H  
ATOM  21355 2HB  ASP D1383     -17.642   5.331  31.118  1.00  0.300          H  
ATOM  21356  N   ASN D1384     -20.226   2.848  30.075  1.00  0.150          N  
ATOM  21357  CA  ASN D1384     -20.980   1.865  30.807  1.00  0.120          C  
ATOM  21358  C   ASN D1384     -20.137   0.623  31.020  1.00  0.100          C  
ATOM  21359  O   ASN D1384     -20.640  -0.424  31.402  1.00  0.090          O  
ATOM  21360  CB  ASN D1384     -22.257   1.571  30.056  1.00  0.180          C  
ATOM  21361  CG  ASN D1384     -23.089   2.801  29.987  1.00  0.180          C  
ATOM  21362  OD1 ASN D1384     -23.313   3.478  30.991  1.00  0.180          O  
ATOM  21363  ND2 ASN D1384     -23.537   3.125  28.817  1.00  0.180          N  
ATOM  21364  H   ASN D1384     -20.039   2.724  29.072  1.00  0.180          H  
ATOM  21365  HA  ASN D1384     -21.232   2.269  31.789  1.00  0.140          H  
ATOM  21366 1HB  ASN D1384     -22.029   1.250  29.041  1.00  0.220          H  
ATOM  21367 2HB  ASN D1384     -22.817   0.775  30.545  1.00  0.220          H  
ATOM  21368 1HD2 ASN D1384     -24.075   3.956  28.701  1.00  0.220          H  
ATOM  21369 2HD2 ASN D1384     -23.368   2.539  28.021  1.00  0.220          H  
ATOM  21370  N   THR D1385     -18.827   0.724  30.837  1.00  0.120          N  
ATOM  21371  CA  THR D1385     -17.963  -0.449  30.971  1.00  0.120          C  
ATOM  21372  C   THR D1385     -18.147  -1.174  32.302  1.00  0.190          C  
ATOM  21373  O   THR D1385     -18.181  -2.403  32.333  1.00  0.300          O  
ATOM  21374  CB  THR D1385     -16.475  -0.088  30.773  1.00  0.170          C  
ATOM  21375  OG1 THR D1385     -16.269   0.408  29.447  1.00  0.170          O  
ATOM  21376  CG2 THR D1385     -15.647  -1.280  30.944  1.00  0.170          C  
ATOM  21377  H   THR D1385     -18.412   1.620  30.545  1.00  0.140          H  
ATOM  21378  HA  THR D1385     -18.233  -1.149  30.179  1.00  0.140          H  
ATOM  21379  HB  THR D1385     -16.176   0.680  31.493  1.00  0.200          H  
ATOM  21380  HG1 THR D1385     -16.556   1.356  29.437  1.00  0.200          H  
ATOM  21381 1HG2 THR D1385     -14.607  -1.007  30.784  1.00  0.200          H  
ATOM  21382 2HG2 THR D1385     -15.750  -1.691  31.935  1.00  0.200          H  
ATOM  21383 3HG2 THR D1385     -15.955  -2.025  30.211  1.00  0.200          H  
ATOM  21384  N   TRP D1386     -18.245  -0.437  33.408  1.00  0.190          N  
ATOM  21385  CA  TRP D1386     -18.410  -1.069  34.709  1.00  0.200          C  
ATOM  21386  C   TRP D1386     -19.865  -1.384  35.051  1.00  0.220          C  
ATOM  21387  O   TRP D1386     -20.131  -1.924  36.125  1.00  0.290          O  
ATOM  21388  CB  TRP D1386     -17.810  -0.215  35.835  1.00  0.280          C  
ATOM  21389  CG  TRP D1386     -16.303  -0.171  35.867  1.00  0.280          C  
ATOM  21390  CD1 TRP D1386     -15.433  -0.789  35.026  1.00  0.280          C  
ATOM  21391  CD2 TRP D1386     -15.487   0.530  36.831  1.00  0.280          C  
ATOM  21392  NE1 TRP D1386     -14.148  -0.510  35.392  1.00  0.280          N  
ATOM  21393  CE2 TRP D1386     -14.163   0.289  36.497  1.00  0.280          C  
ATOM  21394  CE3 TRP D1386     -15.771   1.322  37.930  1.00  0.280          C  
ATOM  21395  CZ2 TRP D1386     -13.114   0.816  37.231  1.00  0.280          C  
ATOM  21396  CZ3 TRP D1386     -14.721   1.830  38.667  1.00  0.280          C  
ATOM  21397  CH2 TRP D1386     -13.432   1.583  38.328  1.00  0.280          C  
ATOM  21398  H   TRP D1386     -18.195   0.571  33.333  1.00  0.230          H  
ATOM  21399  HA  TRP D1386     -17.876  -2.007  34.691  1.00  0.240          H  
ATOM  21400 1HB  TRP D1386     -18.175   0.813  35.747  1.00  0.330          H  
ATOM  21401 2HB  TRP D1386     -18.149  -0.595  36.795  1.00  0.330          H  
ATOM  21402  HD1 TRP D1386     -15.707  -1.407  34.186  1.00  0.330          H  
ATOM  21403  HE1 TRP D1386     -13.324  -0.849  34.924  1.00  0.330          H  
ATOM  21404  HE3 TRP D1386     -16.795   1.534  38.217  1.00  0.330          H  
ATOM  21405  HZ2 TRP D1386     -12.071   0.627  36.976  1.00  0.330          H  
ATOM  21406  HZ3 TRP D1386     -14.960   2.433  39.538  1.00  0.330          H  
ATOM  21407  HH2 TRP D1386     -12.634   1.987  38.930  1.00  0.330          H  
ATOM  21408  N   ALA D1387     -20.810  -1.016  34.180  1.00  0.210          N  
ATOM  21409  CA  ALA D1387     -22.226  -1.274  34.428  1.00  0.270          C  
ATOM  21410  C   ALA D1387     -22.776  -2.366  33.516  1.00  0.230          C  
ATOM  21411  O   ALA D1387     -23.379  -3.320  33.993  1.00  0.370          O  
ATOM  21412  CB  ALA D1387     -23.042  -0.016  34.222  1.00  0.350          C  
ATOM  21413  H   ALA D1387     -20.537  -0.610  33.292  1.00  0.250          H  
ATOM  21414  HA  ALA D1387     -22.333  -1.606  35.457  1.00  0.320          H  
ATOM  21415 1HB  ALA D1387     -24.077  -0.238  34.442  1.00  0.420          H  
ATOM  21416 2HB  ALA D1387     -22.684   0.762  34.881  1.00  0.420          H  
ATOM  21417 3HB  ALA D1387     -22.949   0.318  33.188  1.00  0.420          H  
ATOM  21418  N   THR D1388     -22.488  -2.248  32.217  1.00  0.150          N  
ATOM  21419  CA  THR D1388     -22.970  -3.071  31.102  1.00  0.250          C  
ATOM  21420  C   THR D1388     -24.511  -2.878  31.020  1.00  0.230          C  
ATOM  21421  O   THR D1388     -25.117  -2.547  32.045  1.00  0.200          O  
ATOM  21422  CB  THR D1388     -22.603  -4.565  31.282  1.00  0.310          C  
ATOM  21423  OG1 THR D1388     -23.359  -5.126  32.325  1.00  0.310          O  
ATOM  21424  CG2 THR D1388     -21.103  -4.721  31.616  1.00  0.310          C  
ATOM  21425  H   THR D1388     -21.913  -1.464  31.942  1.00  0.180          H  
ATOM  21426  HA  THR D1388     -22.495  -2.696  30.202  1.00  0.300          H  
ATOM  21427  HB  THR D1388     -22.805  -5.104  30.376  1.00  0.370          H  
ATOM  21428  HG1 THR D1388     -23.177  -4.652  33.152  1.00  0.370          H  
ATOM  21429 1HG2 THR D1388     -20.861  -5.771  31.732  1.00  0.370          H  
ATOM  21430 2HG2 THR D1388     -20.511  -4.296  30.801  1.00  0.370          H  
ATOM  21431 3HG2 THR D1388     -20.861  -4.198  32.538  1.00  0.370          H  
ATOM  21432  N   PRO D1389     -25.191  -3.112  29.854  1.00  0.260          N  
ATOM  21433  CA  PRO D1389     -26.620  -2.850  29.569  1.00  0.220          C  
ATOM  21434  C   PRO D1389     -27.554  -3.599  30.513  1.00  0.270          C  
ATOM  21435  O   PRO D1389     -28.734  -3.290  30.651  1.00  0.310          O  
ATOM  21436  CB  PRO D1389     -26.785  -3.376  28.137  1.00  0.330          C  
ATOM  21437  CG  PRO D1389     -25.395  -3.379  27.565  1.00  0.330          C  
ATOM  21438  CD  PRO D1389     -24.516  -3.776  28.707  1.00  0.330          C  
ATOM  21439  HA  PRO D1389     -26.805  -1.761  29.621  1.00  0.260          H  
ATOM  21440 1HB  PRO D1389     -27.242  -4.380  28.158  1.00  0.400          H  
ATOM  21441 2HB  PRO D1389     -27.469  -2.728  27.577  1.00  0.400          H  
ATOM  21442 1HG  PRO D1389     -25.322  -4.055  26.713  1.00  0.400          H  
ATOM  21443 2HG  PRO D1389     -25.123  -2.376  27.199  1.00  0.400          H  
ATOM  21444 1HD  PRO D1389     -24.532  -4.869  28.819  1.00  0.400          H  
ATOM  21445 2HD  PRO D1389     -23.525  -3.409  28.511  1.00  0.400          H  
ATOM  21446  N   ILE D1390     -26.986  -4.630  31.097  1.00  0.320          N  
ATOM  21447  CA  ILE D1390     -27.553  -5.553  32.042  1.00  0.350          C  
ATOM  21448  C   ILE D1390     -27.898  -4.825  33.333  1.00  0.310          C  
ATOM  21449  O   ILE D1390     -28.962  -5.073  33.933  1.00  0.330          O  
ATOM  21450  CB  ILE D1390     -26.522  -6.658  32.207  1.00  0.480          C  
ATOM  21451  CG1 ILE D1390     -26.478  -7.389  30.820  1.00  0.480          C  
ATOM  21452  CG2 ILE D1390     -26.872  -7.573  33.396  1.00  0.480          C  
ATOM  21453  CD1 ILE D1390     -25.368  -8.241  30.571  1.00  0.480          C  
ATOM  21454  H   ILE D1390     -26.015  -4.786  30.883  1.00  0.380          H  
ATOM  21455  HA  ILE D1390     -28.467  -5.971  31.625  1.00  0.420          H  
ATOM  21456  HB  ILE D1390     -25.550  -6.221  32.376  1.00  0.570          H  
ATOM  21457 1HG1 ILE D1390     -27.325  -8.001  30.752  1.00  0.570          H  
ATOM  21458 2HG1 ILE D1390     -26.506  -6.658  30.020  1.00  0.570          H  
ATOM  21459 1HG2 ILE D1390     -26.136  -8.351  33.501  1.00  0.570          H  
ATOM  21460 2HG2 ILE D1390     -26.891  -6.991  34.313  1.00  0.570          H  
ATOM  21461 3HG2 ILE D1390     -27.839  -8.009  33.239  1.00  0.570          H  
ATOM  21462 1HD1 ILE D1390     -25.481  -8.679  29.591  1.00  0.570          H  
ATOM  21463 2HD1 ILE D1390     -24.457  -7.658  30.602  1.00  0.570          H  
ATOM  21464 3HD1 ILE D1390     -25.334  -8.994  31.286  1.00  0.570          H  
ATOM  21465  N   PHE D1391     -26.963  -3.975  33.785  1.00  0.260          N  
ATOM  21466  CA  PHE D1391     -27.174  -3.235  35.000  1.00  0.230          C  
ATOM  21467  C   PHE D1391     -27.588  -1.808  34.717  1.00  0.220          C  
ATOM  21468  O   PHE D1391     -28.184  -1.147  35.577  1.00  0.220          O  
ATOM  21469  CB  PHE D1391     -25.991  -3.280  35.938  1.00  0.330          C  
ATOM  21470  CG  PHE D1391     -25.686  -4.673  36.423  1.00  0.330          C  
ATOM  21471  CD1 PHE D1391     -26.691  -5.515  36.937  1.00  0.330          C  
ATOM  21472  CD2 PHE D1391     -24.409  -5.141  36.423  1.00  0.330          C  
ATOM  21473  CE1 PHE D1391     -26.389  -6.752  37.408  1.00  0.330          C  
ATOM  21474  CE2 PHE D1391     -24.138  -6.377  36.910  1.00  0.330          C  
ATOM  21475  CZ  PHE D1391     -25.118  -7.183  37.401  1.00  0.330          C  
ATOM  21476  H   PHE D1391     -26.124  -3.798  33.235  1.00  0.310          H  
ATOM  21477  HA  PHE D1391     -27.941  -3.705  35.523  1.00  0.280          H  
ATOM  21478 1HB  PHE D1391     -25.134  -2.874  35.459  1.00  0.400          H  
ATOM  21479 2HB  PHE D1391     -26.198  -2.658  36.802  1.00  0.400          H  
ATOM  21480  HD1 PHE D1391     -27.730  -5.187  36.975  1.00  0.400          H  
ATOM  21481  HD2 PHE D1391     -23.598  -4.515  36.044  1.00  0.400          H  
ATOM  21482  HE1 PHE D1391     -27.167  -7.379  37.800  1.00  0.400          H  
ATOM  21483  HE2 PHE D1391     -23.124  -6.728  36.927  1.00  0.400          H  
ATOM  21484  HZ  PHE D1391     -24.870  -8.170  37.797  1.00  0.400          H  
ATOM  21485  N   PHE D1392     -27.312  -1.307  33.507  1.00  0.210          N  
ATOM  21486  CA  PHE D1392     -27.697   0.063  33.251  1.00  0.200          C  
ATOM  21487  C   PHE D1392     -28.038   0.419  31.811  1.00  0.230          C  
ATOM  21488  O   PHE D1392     -27.186   0.493  30.915  1.00  0.270          O  
ATOM  21489  CB  PHE D1392     -26.590   0.972  33.718  1.00  0.280          C  
ATOM  21490  CG  PHE D1392     -26.949   2.384  33.699  1.00  0.280          C  
ATOM  21491  CD1 PHE D1392     -27.973   2.838  34.505  1.00  0.280          C  
ATOM  21492  CD2 PHE D1392     -26.274   3.278  32.913  1.00  0.280          C  
ATOM  21493  CE1 PHE D1392     -28.318   4.137  34.504  1.00  0.280          C  
ATOM  21494  CE2 PHE D1392     -26.624   4.597  32.918  1.00  0.280          C  
ATOM  21495  CZ  PHE D1392     -27.655   5.014  33.715  1.00  0.280          C  
ATOM  21496  H   PHE D1392     -26.794  -1.854  32.818  1.00  0.250          H  
ATOM  21497  HA  PHE D1392     -28.588   0.264  33.843  1.00  0.240          H  
ATOM  21498 1HB  PHE D1392     -26.312   0.700  34.696  1.00  0.340          H  
ATOM  21499 2HB  PHE D1392     -25.725   0.834  33.077  1.00  0.340          H  
ATOM  21500  HD1 PHE D1392     -28.511   2.138  35.152  1.00  0.340          H  
ATOM  21501  HD2 PHE D1392     -25.457   2.923  32.284  1.00  0.340          H  
ATOM  21502  HE1 PHE D1392     -29.122   4.479  35.133  1.00  0.340          H  
ATOM  21503  HE2 PHE D1392     -26.088   5.310  32.288  1.00  0.340          H  
ATOM  21504  HZ  PHE D1392     -27.951   6.043  33.727  1.00  0.340          H  
ATOM  21505  N   ASP D1393     -29.301   0.758  31.605  1.00  0.290          N  
ATOM  21506  CA  ASP D1393     -29.777   1.127  30.289  1.00  0.350          C  
ATOM  21507  C   ASP D1393     -29.496   2.589  30.052  1.00  0.320          C  
ATOM  21508  O   ASP D1393     -30.389   3.419  30.136  1.00  0.450          O  
ATOM  21509  CB  ASP D1393     -31.281   0.862  30.166  1.00  0.470          C  
ATOM  21510  CG  ASP D1393     -31.819   1.117  28.767  1.00  0.470          C  
ATOM  21511  OD1 ASP D1393     -31.045   1.548  27.927  1.00  0.470          O  
ATOM  21512  OD2 ASP D1393     -32.995   0.920  28.547  1.00  0.470          O  
ATOM  21513  H   ASP D1393     -29.953   0.723  32.375  1.00  0.350          H  
ATOM  21514  HA  ASP D1393     -29.247   0.541  29.539  1.00  0.420          H  
ATOM  21515 1HB  ASP D1393     -31.486  -0.177  30.436  1.00  0.560          H  
ATOM  21516 2HB  ASP D1393     -31.823   1.498  30.869  1.00  0.560          H  
ATOM  21517  N   ALA D1394     -28.255   2.917  29.738  1.00  0.270          N  
ATOM  21518  CA  ALA D1394     -27.904   4.324  29.588  1.00  0.370          C  
ATOM  21519  C   ALA D1394     -28.722   5.014  28.499  1.00  0.290          C  
ATOM  21520  O   ALA D1394     -29.123   6.180  28.639  1.00  0.400          O  
ATOM  21521  CB  ALA D1394     -26.439   4.451  29.263  1.00  0.480          C  
ATOM  21522  H   ALA D1394     -27.566   2.161  29.716  1.00  0.320          H  
ATOM  21523  HA  ALA D1394     -28.116   4.819  30.534  1.00  0.440          H  
ATOM  21524 1HB  ALA D1394     -26.165   5.482  29.191  1.00  0.570          H  
ATOM  21525 2HB  ALA D1394     -25.867   3.982  30.051  1.00  0.570          H  
ATOM  21526 3HB  ALA D1394     -26.235   3.958  28.318  1.00  0.570          H  
ATOM  21527  N   LEU D1395     -28.993   4.311  27.401  1.00  0.230          N  
ATOM  21528  CA  LEU D1395     -29.738   4.949  26.322  1.00  0.190          C  
ATOM  21529  C   LEU D1395     -31.161   5.223  26.781  1.00  0.120          C  
ATOM  21530  O   LEU D1395     -31.727   6.285  26.495  1.00  0.140          O  
ATOM  21531  CB  LEU D1395     -29.699   4.102  25.042  1.00  0.280          C  
ATOM  21532  CG  LEU D1395     -28.287   3.988  24.329  1.00  0.280          C  
ATOM  21533  CD1 LEU D1395     -28.385   3.027  23.166  1.00  0.280          C  
ATOM  21534  CD2 LEU D1395     -27.795   5.359  23.810  1.00  0.280          C  
ATOM  21535  H   LEU D1395     -28.702   3.342  27.328  1.00  0.280          H  
ATOM  21536  HA  LEU D1395     -29.291   5.915  26.107  1.00  0.230          H  
ATOM  21537 1HB  LEU D1395     -30.036   3.086  25.290  1.00  0.340          H  
ATOM  21538 2HB  LEU D1395     -30.402   4.513  24.342  1.00  0.340          H  
ATOM  21539  HG  LEU D1395     -27.572   3.594  25.039  1.00  0.340          H  
ATOM  21540 1HD1 LEU D1395     -27.412   2.950  22.705  1.00  0.340          H  
ATOM  21541 2HD1 LEU D1395     -28.708   2.054  23.510  1.00  0.340          H  
ATOM  21542 3HD1 LEU D1395     -29.101   3.406  22.442  1.00  0.340          H  
ATOM  21543 1HD2 LEU D1395     -26.826   5.239  23.336  1.00  0.340          H  
ATOM  21544 2HD2 LEU D1395     -28.488   5.752  23.090  1.00  0.340          H  
ATOM  21545 3HD2 LEU D1395     -27.696   6.062  24.606  1.00  0.340          H  
ATOM  21546  N   GLY D1396     -31.717   4.316  27.579  1.00  0.110          N  
ATOM  21547  CA  GLY D1396     -33.072   4.448  28.098  1.00  0.120          C  
ATOM  21548  C   GLY D1396     -33.214   5.502  29.207  1.00  0.190          C  
ATOM  21549  O   GLY D1396     -34.324   5.755  29.683  1.00  0.430          O  
ATOM  21550  H   GLY D1396     -31.231   3.420  27.756  1.00  0.130          H  
ATOM  21551 1HA  GLY D1396     -33.742   4.692  27.276  1.00  0.140          H  
ATOM  21552 2HA  GLY D1396     -33.395   3.481  28.481  1.00  0.140          H  
ATOM  21553  N   ILE D1397     -32.101   6.118  29.631  1.00  0.180          N  
ATOM  21554  CA  ILE D1397     -32.120   7.153  30.651  1.00  0.290          C  
ATOM  21555  C   ILE D1397     -32.036   8.515  29.975  1.00  0.130          C  
ATOM  21556  O   ILE D1397     -32.200   9.550  30.627  1.00  0.260          O  
ATOM  21557  CB  ILE D1397     -30.988   6.935  31.702  1.00  0.360          C  
ATOM  21558  CG1 ILE D1397     -31.203   5.593  32.465  1.00  0.360          C  
ATOM  21559  CG2 ILE D1397     -30.862   8.089  32.709  1.00  0.360          C  
ATOM  21560  CD1 ILE D1397     -32.477   5.443  33.282  1.00  0.360          C  
ATOM  21561  H   ILE D1397     -31.197   5.903  29.205  1.00  0.220          H  
ATOM  21562  HA  ILE D1397     -33.072   7.122  31.164  1.00  0.350          H  
ATOM  21563  HB  ILE D1397     -30.038   6.831  31.171  1.00  0.430          H  
ATOM  21564 1HG1 ILE D1397     -31.209   4.813  31.752  1.00  0.430          H  
ATOM  21565 2HG1 ILE D1397     -30.378   5.448  33.122  1.00  0.430          H  
ATOM  21566 1HG2 ILE D1397     -30.065   7.852  33.393  1.00  0.430          H  
ATOM  21567 2HG2 ILE D1397     -30.625   9.018  32.215  1.00  0.430          H  
ATOM  21568 3HG2 ILE D1397     -31.786   8.207  33.261  1.00  0.430          H  
ATOM  21569 1HD1 ILE D1397     -32.482   4.454  33.743  1.00  0.430          H  
ATOM  21570 2HD1 ILE D1397     -32.519   6.194  34.070  1.00  0.430          H  
ATOM  21571 3HD1 ILE D1397     -33.353   5.534  32.648  1.00  0.430          H  
ATOM  21572  N   GLY D1398     -31.817   8.532  28.656  1.00  0.100          N  
ATOM  21573  CA  GLY D1398     -31.716   9.794  27.967  1.00  0.140          C  
ATOM  21574  C   GLY D1398     -30.318  10.184  27.493  1.00  0.140          C  
ATOM  21575  O   GLY D1398     -30.115  11.354  27.142  1.00  0.180          O  
ATOM  21576  H   GLY D1398     -31.735   7.680  28.095  1.00  0.120          H  
ATOM  21577 1HA  GLY D1398     -32.376   9.758  27.101  1.00  0.170          H  
ATOM  21578 2HA  GLY D1398     -32.105  10.574  28.611  1.00  0.170          H  
ATOM  21579  N   CYS D1399     -29.328   9.273  27.521  1.00  0.200          N  
ATOM  21580  CA  CYS D1399     -28.030   9.676  26.993  1.00  0.310          C  
ATOM  21581  C   CYS D1399     -28.102   9.439  25.504  1.00  0.280          C  
ATOM  21582  O   CYS D1399     -28.991   8.723  25.041  1.00  0.320          O  
ATOM  21583  CB  CYS D1399     -26.873   8.898  27.570  1.00  0.390          C  
ATOM  21584  SG  CYS D1399     -26.660   7.266  26.934  1.00  0.390          S  
ATOM  21585  H   CYS D1399     -29.462   8.315  27.857  1.00  0.240          H  
ATOM  21586  HA  CYS D1399     -27.866  10.736  27.179  1.00  0.370          H  
ATOM  21587 1HB  CYS D1399     -25.951   9.446  27.420  1.00  0.470          H  
ATOM  21588 2HB  CYS D1399     -27.049   8.815  28.617  1.00  0.470          H  
ATOM  21589  HG  CYS D1399     -27.762   6.758  27.538  1.00  0.470          H  
ATOM  21590  N   ASP D1400     -27.156   9.981  24.754  1.00  0.240          N  
ATOM  21591  CA  ASP D1400     -27.188   9.812  23.319  1.00  0.230          C  
ATOM  21592  C   ASP D1400     -26.332   8.645  22.854  1.00  0.220          C  
ATOM  21593  O   ASP D1400     -26.704   7.908  21.927  1.00  0.210          O  
ATOM  21594  CB  ASP D1400     -26.645  11.094  22.706  1.00  0.330          C  
ATOM  21595  CG  ASP D1400     -27.491  12.302  23.065  1.00  0.330          C  
ATOM  21596  OD1 ASP D1400     -28.649  12.347  22.705  1.00  0.330          O  
ATOM  21597  OD2 ASP D1400     -26.974  13.167  23.786  1.00  0.330          O  
ATOM  21598  H   ASP D1400     -26.400  10.523  25.172  1.00  0.290          H  
ATOM  21599  HA  ASP D1400     -28.218   9.647  23.005  1.00  0.280          H  
ATOM  21600 1HB  ASP D1400     -25.624  11.258  23.054  1.00  0.390          H  
ATOM  21601 2HB  ASP D1400     -26.602  10.988  21.635  1.00  0.390          H  
ATOM  21602  N   ILE D1401     -25.164   8.496  23.493  1.00  0.210          N  
ATOM  21603  CA  ILE D1401     -24.200   7.474  23.111  1.00  0.190          C  
ATOM  21604  C   ILE D1401     -23.741   6.636  24.319  1.00  0.200          C  
ATOM  21605  O   ILE D1401     -23.321   7.175  25.348  1.00  0.250          O  
ATOM  21606  CB  ILE D1401     -22.962   8.115  22.444  1.00  0.270          C  
ATOM  21607  CG1 ILE D1401     -23.368   8.977  21.192  1.00  0.270          C  
ATOM  21608  CG2 ILE D1401     -22.021   6.990  21.997  1.00  0.270          C  
ATOM  21609  CD1 ILE D1401     -22.268   9.865  20.650  1.00  0.270          C  
ATOM  21610  H   ILE D1401     -24.931   9.143  24.252  1.00  0.250          H  
ATOM  21611  HA  ILE D1401     -24.669   6.798  22.398  1.00  0.230          H  
ATOM  21612  HB  ILE D1401     -22.474   8.746  23.147  1.00  0.330          H  
ATOM  21613 1HG1 ILE D1401     -23.688   8.311  20.400  1.00  0.330          H  
ATOM  21614 2HG1 ILE D1401     -24.188   9.625  21.452  1.00  0.330          H  
ATOM  21615 1HG2 ILE D1401     -21.147   7.382  21.539  1.00  0.330          H  
ATOM  21616 2HG2 ILE D1401     -21.733   6.408  22.837  1.00  0.330          H  
ATOM  21617 3HG2 ILE D1401     -22.541   6.348  21.284  1.00  0.330          H  
ATOM  21618 1HD1 ILE D1401     -22.644  10.418  19.803  1.00  0.330          H  
ATOM  21619 2HD1 ILE D1401     -21.957  10.563  21.412  1.00  0.330          H  
ATOM  21620 3HD1 ILE D1401     -21.427   9.287  20.340  1.00  0.330          H  
ATOM  21621  N   SER D1402     -23.801   5.323  24.169  1.00  0.190          N  
ATOM  21622  CA  SER D1402     -23.370   4.359  25.176  1.00  0.200          C  
ATOM  21623  C   SER D1402     -22.089   3.639  24.722  1.00  0.190          C  
ATOM  21624  O   SER D1402     -22.046   3.010  23.655  1.00  0.190          O  
ATOM  21625  CB  SER D1402     -24.494   3.367  25.435  1.00  0.280          C  
ATOM  21626  OG  SER D1402     -24.088   2.320  26.288  1.00  0.280          O  
ATOM  21627  H   SER D1402     -24.165   4.967  23.289  1.00  0.230          H  
ATOM  21628  HA  SER D1402     -23.150   4.892  26.106  1.00  0.240          H  
ATOM  21629 1HB  SER D1402     -25.330   3.899  25.888  1.00  0.330          H  
ATOM  21630 2HB  SER D1402     -24.846   2.962  24.485  1.00  0.330          H  
ATOM  21631  HG  SER D1402     -24.871   1.780  26.432  1.00  0.330          H  
ATOM  21632  N   VAL D1403     -21.002   3.775  25.492  1.00  0.200          N  
ATOM  21633  CA  VAL D1403     -19.738   3.144  25.075  1.00  0.210          C  
ATOM  21634  C   VAL D1403     -19.208   2.152  26.111  1.00  0.230          C  
ATOM  21635  O   VAL D1403     -19.230   2.423  27.314  1.00  0.320          O  
ATOM  21636  CB  VAL D1403     -18.664   4.225  24.734  1.00  0.290          C  
ATOM  21637  CG1 VAL D1403     -19.126   5.024  23.542  1.00  0.290          C  
ATOM  21638  CG2 VAL D1403     -18.419   5.164  25.906  1.00  0.290          C  
ATOM  21639  H   VAL D1403     -21.082   4.294  26.374  1.00  0.240          H  
ATOM  21640  HA  VAL D1403     -19.919   2.586  24.159  1.00  0.250          H  
ATOM  21641  HB  VAL D1403     -17.737   3.735  24.466  1.00  0.350          H  
ATOM  21642 1HG1 VAL D1403     -18.380   5.768  23.276  1.00  0.350          H  
ATOM  21643 2HG1 VAL D1403     -19.290   4.362  22.708  1.00  0.350          H  
ATOM  21644 3HG1 VAL D1403     -20.035   5.512  23.801  1.00  0.350          H  
ATOM  21645 1HG2 VAL D1403     -17.681   5.898  25.623  1.00  0.350          H  
ATOM  21646 2HG2 VAL D1403     -19.345   5.668  26.179  1.00  0.350          H  
ATOM  21647 3HG2 VAL D1403     -18.048   4.597  26.747  1.00  0.350          H  
ATOM  21648  N   GLU D1404     -18.735   0.992  25.631  1.00  0.200          N  
ATOM  21649  CA  GLU D1404     -18.178  -0.050  26.514  1.00  0.250          C  
ATOM  21650  C   GLU D1404     -16.928  -0.759  25.985  1.00  0.210          C  
ATOM  21651  O   GLU D1404     -16.764  -0.961  24.776  1.00  0.220          O  
ATOM  21652  CB  GLU D1404     -19.222  -1.139  26.791  1.00  0.330          C  
ATOM  21653  CG  GLU D1404     -20.457  -0.646  27.479  1.00  0.330          C  
ATOM  21654  CD  GLU D1404     -21.428  -1.681  27.789  1.00  0.330          C  
ATOM  21655  OE1 GLU D1404     -21.066  -2.820  27.979  1.00  0.330          O  
ATOM  21656  OE2 GLU D1404     -22.582  -1.351  27.763  1.00  0.330          O  
ATOM  21657  H   GLU D1404     -18.812   0.839  24.619  1.00  0.240          H  
ATOM  21658  HA  GLU D1404     -17.912   0.423  27.460  1.00  0.300          H  
ATOM  21659 1HB  GLU D1404     -19.521  -1.605  25.850  1.00  0.400          H  
ATOM  21660 2HB  GLU D1404     -18.773  -1.918  27.412  1.00  0.400          H  
ATOM  21661 1HG  GLU D1404     -20.161  -0.152  28.382  1.00  0.400          H  
ATOM  21662 2HG  GLU D1404     -20.946   0.086  26.843  1.00  0.400          H  
ATOM  21663  N   ALA D1405     -16.089  -1.223  26.909  1.00  0.180          N  
ATOM  21664  CA  ALA D1405     -14.959  -2.089  26.572  1.00  0.170          C  
ATOM  21665  C   ALA D1405     -15.371  -3.563  26.539  1.00  0.130          C  
ATOM  21666  O   ALA D1405     -15.762  -4.130  27.556  1.00  0.360          O  
ATOM  21667  CB  ALA D1405     -13.853  -1.902  27.591  1.00  0.240          C  
ATOM  21668  H   ALA D1405     -16.245  -0.945  27.882  1.00  0.220          H  
ATOM  21669  HA  ALA D1405     -14.610  -1.824  25.583  1.00  0.200          H  
ATOM  21670 1HB  ALA D1405     -13.011  -2.533  27.331  1.00  0.290          H  
ATOM  21671 2HB  ALA D1405     -13.541  -0.866  27.628  1.00  0.290          H  
ATOM  21672 3HB  ALA D1405     -14.234  -2.181  28.552  1.00  0.290          H  
ATOM  21673  N   GLY D1406     -15.211  -4.243  25.396  1.00  0.260          N  
ATOM  21674  CA  GLY D1406     -15.599  -5.647  25.294  1.00  0.200          C  
ATOM  21675  C   GLY D1406     -14.472  -6.518  25.829  1.00  0.180          C  
ATOM  21676  O   GLY D1406     -14.633  -7.717  26.098  1.00  0.170          O  
ATOM  21677  H   GLY D1406     -14.834  -3.817  24.552  1.00  0.310          H  
ATOM  21678 1HA  GLY D1406     -16.510  -5.810  25.863  1.00  0.240          H  
ATOM  21679 2HA  GLY D1406     -15.803  -5.899  24.253  1.00  0.240          H  
ATOM  21680  N   THR D1407     -13.371  -5.832  26.178  1.00  0.290          N  
ATOM  21681  CA  THR D1407     -12.139  -6.414  26.710  1.00  0.370          C  
ATOM  21682  C   THR D1407     -12.400  -6.877  28.141  1.00  0.400          C  
ATOM  21683  O   THR D1407     -11.564  -7.542  28.759  1.00  0.530          O  
ATOM  21684  CB  THR D1407     -10.944  -5.396  26.716  1.00  0.490          C  
ATOM  21685  OG1 THR D1407     -11.193  -4.307  27.614  1.00  0.490          O  
ATOM  21686  CG2 THR D1407     -10.742  -4.773  25.317  1.00  0.490          C  
ATOM  21687  H   THR D1407     -13.372  -4.845  25.970  1.00  0.350          H  
ATOM  21688  HA  THR D1407     -11.871  -7.286  26.121  1.00  0.440          H  
ATOM  21689  HB  THR D1407     -10.033  -5.916  27.023  1.00  0.580          H  
ATOM  21690  HG1 THR D1407     -10.338  -3.853  27.756  1.00  0.580          H  
ATOM  21691 1HG2 THR D1407      -9.907  -4.076  25.351  1.00  0.580          H  
ATOM  21692 2HG2 THR D1407     -10.527  -5.544  24.600  1.00  0.580          H  
ATOM  21693 3HG2 THR D1407     -11.640  -4.246  25.011  1.00  0.580          H  
ATOM  21694  N   LYS D1408     -13.570  -6.487  28.645  1.00  0.350          N  
ATOM  21695  CA  LYS D1408     -14.121  -6.777  29.940  1.00  0.430          C  
ATOM  21696  C   LYS D1408     -15.132  -7.942  29.792  1.00  0.360          C  
ATOM  21697  O   LYS D1408     -14.847  -8.956  29.131  1.00  0.290          O  
ATOM  21698  CB  LYS D1408     -14.742  -5.527  30.534  1.00  0.570          C  
ATOM  21699  CG  LYS D1408     -13.802  -4.302  30.598  1.00  0.570          C  
ATOM  21700  CD  LYS D1408     -12.538  -4.480  31.385  1.00  0.570          C  
ATOM  21701  CE  LYS D1408     -11.929  -3.094  31.803  1.00  0.570          C  
ATOM  21702  NZ  LYS D1408     -11.329  -2.311  30.673  1.00  0.570          N  
ATOM  21703  H   LYS D1408     -14.163  -5.913  28.048  1.00  0.420          H  
ATOM  21704  HA  LYS D1408     -13.325  -7.109  30.581  1.00  0.520          H  
ATOM  21705 1HB  LYS D1408     -15.601  -5.233  29.941  1.00  0.680          H  
ATOM  21706 2HB  LYS D1408     -15.079  -5.731  31.550  1.00  0.680          H  
ATOM  21707 1HG  LYS D1408     -13.530  -4.044  29.585  1.00  0.680          H  
ATOM  21708 2HG  LYS D1408     -14.333  -3.509  31.032  1.00  0.680          H  
ATOM  21709 1HD  LYS D1408     -12.718  -5.085  32.235  1.00  0.680          H  
ATOM  21710 2HD  LYS D1408     -11.806  -4.998  30.756  1.00  0.680          H  
ATOM  21711 1HE  LYS D1408     -12.728  -2.505  32.246  1.00  0.680          H  
ATOM  21712 2HE  LYS D1408     -11.158  -3.260  32.553  1.00  0.680          H  
ATOM  21713 1HZ  LYS D1408     -10.978  -1.434  31.028  1.00  0.680          H  
ATOM  21714 2HZ  LYS D1408     -10.565  -2.825  30.272  1.00  0.680          H  
ATOM  21715 3HZ  LYS D1408     -12.012  -2.127  29.955  1.00  0.680          H  
ATOM  21716  N   TYR D1409     -16.297  -7.826  30.455  1.00  0.400          N  
ATOM  21717  CA  TYR D1409     -17.291  -8.906  30.486  1.00  0.400          C  
ATOM  21718  C   TYR D1409     -17.877  -9.388  29.153  1.00  0.360          C  
ATOM  21719  O   TYR D1409     -18.374 -10.508  29.123  1.00  0.370          O  
ATOM  21720  CB  TYR D1409     -18.473  -8.545  31.392  1.00  0.560          C  
ATOM  21721  CG  TYR D1409     -18.275  -8.817  32.850  1.00  0.560          C  
ATOM  21722  CD1 TYR D1409     -17.990  -7.807  33.730  1.00  0.560          C  
ATOM  21723  CD2 TYR D1409     -18.429 -10.130  33.325  1.00  0.560          C  
ATOM  21724  CE1 TYR D1409     -17.857  -8.108  35.068  1.00  0.560          C  
ATOM  21725  CE2 TYR D1409     -18.284 -10.404  34.676  1.00  0.560          C  
ATOM  21726  CZ  TYR D1409     -18.001  -9.381  35.533  1.00  0.560          C  
ATOM  21727  OH  TYR D1409     -17.860  -9.600  36.872  1.00  0.560          O  
ATOM  21728  H   TYR D1409     -16.492  -6.974  30.962  1.00  0.480          H  
ATOM  21729  HA  TYR D1409     -16.794  -9.769  30.934  1.00  0.480          H  
ATOM  21730 1HB  TYR D1409     -18.706  -7.487  31.279  1.00  0.670          H  
ATOM  21731 2HB  TYR D1409     -19.351  -9.104  31.073  1.00  0.670          H  
ATOM  21732  HD1 TYR D1409     -17.881  -6.780  33.389  1.00  0.670          H  
ATOM  21733  HD2 TYR D1409     -18.662 -10.936  32.633  1.00  0.670          H  
ATOM  21734  HE1 TYR D1409     -17.653  -7.351  35.764  1.00  0.670          H  
ATOM  21735  HE2 TYR D1409     -18.400 -11.418  35.054  1.00  0.670          H  
ATOM  21736  HH  TYR D1409     -17.869 -10.544  37.055  1.00  0.670          H  
ATOM  21737  N   VAL D1410     -17.872  -8.607  28.059  1.00  0.320          N  
ATOM  21738  CA  VAL D1410     -18.480  -9.169  26.844  1.00  0.210          C  
ATOM  21739  C   VAL D1410     -17.691 -10.417  26.464  1.00  0.190          C  
ATOM  21740  O   VAL D1410     -18.280 -11.471  26.265  1.00  0.190          O  
ATOM  21741  CB  VAL D1410     -18.476  -8.170  25.665  1.00  0.340          C  
ATOM  21742  CG1 VAL D1410     -18.962  -8.851  24.367  1.00  0.340          C  
ATOM  21743  CG2 VAL D1410     -19.354  -6.981  25.989  1.00  0.340          C  
ATOM  21744  H   VAL D1410     -17.485  -7.674  28.068  1.00  0.380          H  
ATOM  21745  HA  VAL D1410     -19.501  -9.461  27.053  1.00  0.250          H  
ATOM  21746  HB  VAL D1410     -17.463  -7.852  25.499  1.00  0.410          H  
ATOM  21747 1HG1 VAL D1410     -18.931  -8.142  23.540  1.00  0.410          H  
ATOM  21748 2HG1 VAL D1410     -18.333  -9.697  24.130  1.00  0.410          H  
ATOM  21749 3HG1 VAL D1410     -19.987  -9.200  24.500  1.00  0.410          H  
ATOM  21750 1HG2 VAL D1410     -19.322  -6.288  25.178  1.00  0.410          H  
ATOM  21751 2HG2 VAL D1410     -20.368  -7.303  26.131  1.00  0.410          H  
ATOM  21752 3HG2 VAL D1410     -19.002  -6.489  26.892  1.00  0.410          H  
ATOM  21753  N   GLY D1411     -16.359 -10.314  26.384  1.00  0.200          N  
ATOM  21754  CA  GLY D1411     -15.526 -11.492  26.140  1.00  0.200          C  
ATOM  21755  C   GLY D1411     -15.676 -12.493  27.299  1.00  0.220          C  
ATOM  21756  O   GLY D1411     -15.994 -13.666  27.096  1.00  0.200          O  
ATOM  21757  H   GLY D1411     -15.912  -9.396  26.466  1.00  0.240          H  
ATOM  21758 1HA  GLY D1411     -15.809 -11.960  25.200  1.00  0.240          H  
ATOM  21759 2HA  GLY D1411     -14.483 -11.187  26.053  1.00  0.240          H  
ATOM  21760  N   GLY D1412     -15.387 -12.024  28.524  1.00  0.260          N  
ATOM  21761  CA  GLY D1412     -15.510 -12.823  29.756  1.00  0.280          C  
ATOM  21762  C   GLY D1412     -14.275 -13.660  30.140  1.00  0.270          C  
ATOM  21763  O   GLY D1412     -14.214 -14.233  31.238  1.00  0.290          O  
ATOM  21764  H   GLY D1412     -15.121 -11.035  28.610  1.00  0.310          H  
ATOM  21765 1HA  GLY D1412     -15.750 -12.147  30.579  1.00  0.340          H  
ATOM  21766 2HA  GLY D1412     -16.364 -13.487  29.652  1.00  0.340          H  
ATOM  21767  N   HIS D1413     -13.290 -13.732  29.249  1.00  0.240          N  
ATOM  21768  CA  HIS D1413     -12.080 -14.518  29.473  1.00  0.220          C  
ATOM  21769  C   HIS D1413     -10.813 -13.713  29.348  1.00  0.230          C  
ATOM  21770  O   HIS D1413      -9.738 -14.273  29.107  1.00  0.240          O  
ATOM  21771  CB  HIS D1413     -12.050 -15.701  28.521  1.00  0.320          C  
ATOM  21772  CG  HIS D1413     -13.109 -16.611  28.807  1.00  0.320          C  
ATOM  21773  ND1 HIS D1413     -13.078 -17.434  29.898  1.00  0.320          N  
ATOM  21774  CD2 HIS D1413     -14.283 -16.836  28.184  1.00  0.320          C  
ATOM  21775  CE1 HIS D1413     -14.206 -18.129  29.939  1.00  0.320          C  
ATOM  21776  NE2 HIS D1413     -14.945 -17.785  28.907  1.00  0.320          N  
ATOM  21777  H   HIS D1413     -13.387 -13.240  28.370  1.00  0.290          H  
ATOM  21778  HA  HIS D1413     -12.099 -14.919  30.483  1.00  0.260          H  
ATOM  21779 1HB  HIS D1413     -12.193 -15.351  27.510  1.00  0.380          H  
ATOM  21780 2HB  HIS D1413     -11.093 -16.212  28.569  1.00  0.380          H  
ATOM  21781  HD2 HIS D1413     -14.640 -16.337  27.279  1.00  0.380          H  
ATOM  21782  HE1 HIS D1413     -14.487 -18.854  30.686  1.00  0.380          H  
ATOM  21783  HE2 HIS D1413     -15.856 -18.154  28.688  1.00  0.380          H  
ATOM  21784  N   SER D1414     -10.942 -12.399  29.481  1.00  0.280          N  
ATOM  21785  CA  SER D1414      -9.805 -11.503  29.369  1.00  0.320          C  
ATOM  21786  C   SER D1414      -9.026 -11.786  28.087  1.00  0.250          C  
ATOM  21787  O   SER D1414      -7.798 -11.824  28.116  1.00  0.320          O  
ATOM  21788  CB  SER D1414      -8.891 -11.662  30.587  1.00  0.430          C  
ATOM  21789  OG  SER D1414      -9.551 -11.320  31.784  1.00  0.430          O  
ATOM  21790  H   SER D1414     -11.855 -12.016  29.680  1.00  0.340          H  
ATOM  21791  HA  SER D1414     -10.172 -10.475  29.331  1.00  0.380          H  
ATOM  21792 1HB  SER D1414      -8.541 -12.690  30.650  1.00  0.520          H  
ATOM  21793 2HB  SER D1414      -8.020 -11.049  30.471  1.00  0.520          H  
ATOM  21794  HG  SER D1414      -8.894 -11.414  32.476  1.00  0.520          H  
ATOM  21795  N   ASP D1415      -9.737 -11.987  26.959  1.00  0.220          N  
ATOM  21796  CA  ASP D1415      -9.137 -12.312  25.674  1.00  0.350          C  
ATOM  21797  C   ASP D1415      -9.744 -11.658  24.436  1.00  0.280          C  
ATOM  21798  O   ASP D1415      -9.379 -12.013  23.311  1.00  0.720          O  
ATOM  21799  CB  ASP D1415      -9.294 -13.806  25.507  1.00  0.440          C  
ATOM  21800  CG  ASP D1415     -10.763 -14.128  25.568  1.00  0.440          C  
ATOM  21801  OD1 ASP D1415     -11.533 -13.231  25.973  1.00  0.440          O  
ATOM  21802  OD2 ASP D1415     -11.163 -15.212  25.180  1.00  0.440          O  
ATOM  21803  H   ASP D1415     -10.753 -11.991  26.989  1.00  0.260          H  
ATOM  21804  HA  ASP D1415      -8.099 -12.026  25.699  1.00  0.420          H  
ATOM  21805 1HB  ASP D1415      -8.897 -14.129  24.558  1.00  0.530          H  
ATOM  21806 2HB  ASP D1415      -8.774 -14.338  26.290  1.00  0.530          H  
ATOM  21807  N   LEU D1416     -10.646 -10.712  24.618  1.00  0.460          N  
ATOM  21808  CA  LEU D1416     -11.292 -10.079  23.491  1.00  0.630          C  
ATOM  21809  C   LEU D1416     -10.813  -8.670  23.209  1.00  0.590          C  
ATOM  21810  O   LEU D1416     -11.183  -7.730  23.898  1.00  0.690          O  
ATOM  21811  CB  LEU D1416     -12.800 -10.075  23.760  1.00  0.810          C  
ATOM  21812  CG  LEU D1416     -13.656  -9.371  22.764  1.00  0.810          C  
ATOM  21813  CD1 LEU D1416     -13.525  -9.969  21.424  1.00  0.810          C  
ATOM  21814  CD2 LEU D1416     -15.095  -9.453  23.183  1.00  0.810          C  
ATOM  21815  H   LEU D1416     -10.918 -10.445  25.548  1.00  0.550          H  
ATOM  21816  HA  LEU D1416     -11.083 -10.683  22.613  1.00  0.760          H  
ATOM  21817 1HB  LEU D1416     -13.142 -11.101  23.836  1.00  0.980          H  
ATOM  21818 2HB  LEU D1416     -12.967  -9.589  24.722  1.00  0.980          H  
ATOM  21819  HG  LEU D1416     -13.349  -8.361  22.727  1.00  0.980          H  
ATOM  21820 1HD1 LEU D1416     -14.148  -9.431  20.758  1.00  0.980          H  
ATOM  21821 2HD1 LEU D1416     -12.510  -9.922  21.057  1.00  0.980          H  
ATOM  21822 3HD1 LEU D1416     -13.845 -10.982  21.460  1.00  0.980          H  
ATOM  21823 1HD2 LEU D1416     -15.718  -8.929  22.468  1.00  0.980          H  
ATOM  21824 2HD2 LEU D1416     -15.388 -10.496  23.225  1.00  0.980          H  
ATOM  21825 3HD2 LEU D1416     -15.221  -9.008  24.152  1.00  0.980          H  
ATOM  21826  N   LEU D1417     -10.068  -8.476  22.136  1.00  0.600          N  
ATOM  21827  CA  LEU D1417      -9.534  -7.145  21.856  1.00  0.630          C  
ATOM  21828  C   LEU D1417     -10.567  -6.354  21.037  1.00  0.480          C  
ATOM  21829  O   LEU D1417     -10.392  -6.125  19.843  1.00  0.540          O  
ATOM  21830  CB  LEU D1417      -8.183  -7.282  21.127  1.00  0.870          C  
ATOM  21831  CG  LEU D1417      -7.066  -8.162  21.884  1.00  0.870          C  
ATOM  21832  CD1 LEU D1417      -5.772  -8.185  21.044  1.00  0.870          C  
ATOM  21833  CD2 LEU D1417      -6.787  -7.642  23.288  1.00  0.870          C  
ATOM  21834  H   LEU D1417      -9.823  -9.260  21.537  1.00  0.720          H  
ATOM  21835  HA  LEU D1417      -9.380  -6.612  22.791  1.00  0.760          H  
ATOM  21836 1HB  LEU D1417      -8.367  -7.743  20.151  1.00  1.040          H  
ATOM  21837 2HB  LEU D1417      -7.774  -6.289  20.953  1.00  1.040          H  
ATOM  21838  HG  LEU D1417      -7.426  -9.188  21.966  1.00  1.040          H  
ATOM  21839 1HD1 LEU D1417      -5.027  -8.807  21.542  1.00  1.040          H  
ATOM  21840 2HD1 LEU D1417      -5.986  -8.595  20.069  1.00  1.040          H  
ATOM  21841 3HD1 LEU D1417      -5.378  -7.169  20.936  1.00  1.040          H  
ATOM  21842 1HD2 LEU D1417      -6.038  -8.282  23.758  1.00  1.040          H  
ATOM  21843 2HD2 LEU D1417      -6.410  -6.643  23.222  1.00  1.040          H  
ATOM  21844 3HD2 LEU D1417      -7.692  -7.658  23.887  1.00  1.040          H  
ATOM  21845  N   LEU D1418     -11.679  -6.012  21.700  1.00  0.470          N  
ATOM  21846  CA  LEU D1418     -12.839  -5.364  21.072  1.00  0.390          C  
ATOM  21847  C   LEU D1418     -13.560  -4.334  21.944  1.00  0.320          C  
ATOM  21848  O   LEU D1418     -13.797  -4.570  23.131  1.00  0.400          O  
ATOM  21849  CB  LEU D1418     -13.822  -6.466  20.674  1.00  0.580          C  
ATOM  21850  CG  LEU D1418     -15.084  -6.133  19.922  1.00  0.580          C  
ATOM  21851  CD1 LEU D1418     -15.381  -7.275  18.956  1.00  0.580          C  
ATOM  21852  CD2 LEU D1418     -16.256  -6.016  20.911  1.00  0.580          C  
ATOM  21853  H   LEU D1418     -11.693  -6.281  22.687  1.00  0.560          H  
ATOM  21854  HA  LEU D1418     -12.492  -4.858  20.170  1.00  0.470          H  
ATOM  21855 1HB  LEU D1418     -13.288  -7.227  20.156  1.00  0.690          H  
ATOM  21856 2HB  LEU D1418     -14.189  -6.856  21.580  1.00  0.690          H  
ATOM  21857  HG  LEU D1418     -14.957  -5.199  19.364  1.00  0.690          H  
ATOM  21858 1HD1 LEU D1418     -16.265  -7.073  18.421  1.00  0.690          H  
ATOM  21859 2HD1 LEU D1418     -14.561  -7.376  18.258  1.00  0.690          H  
ATOM  21860 3HD1 LEU D1418     -15.512  -8.195  19.499  1.00  0.690          H  
ATOM  21861 1HD2 LEU D1418     -17.148  -5.792  20.361  1.00  0.690          H  
ATOM  21862 2HD2 LEU D1418     -16.387  -6.947  21.446  1.00  0.690          H  
ATOM  21863 3HD2 LEU D1418     -16.080  -5.228  21.620  1.00  0.690          H  
ATOM  21864  N   GLY D1419     -13.965  -3.218  21.344  1.00  0.220          N  
ATOM  21865  CA  GLY D1419     -14.807  -2.229  22.036  1.00  0.210          C  
ATOM  21866  C   GLY D1419     -16.190  -2.177  21.384  1.00  0.160          C  
ATOM  21867  O   GLY D1419     -16.378  -2.714  20.288  1.00  0.140          O  
ATOM  21868  H   GLY D1419     -13.729  -3.101  20.354  1.00  0.260          H  
ATOM  21869 1HA  GLY D1419     -14.905  -2.478  23.087  1.00  0.250          H  
ATOM  21870 2HA  GLY D1419     -14.359  -1.246  21.990  1.00  0.250          H  
ATOM  21871  N   LEU D1420     -17.140  -1.479  22.018  1.00  0.150          N  
ATOM  21872  CA  LEU D1420     -18.507  -1.343  21.498  1.00  0.130          C  
ATOM  21873  C   LEU D1420     -19.146   0.048  21.668  1.00  0.150          C  
ATOM  21874  O   LEU D1420     -19.068   0.665  22.739  1.00  0.200          O  
ATOM  21875  CB  LEU D1420     -19.383  -2.378  22.213  1.00  0.190          C  
ATOM  21876  CG  LEU D1420     -19.082  -3.867  21.907  1.00  0.190          C  
ATOM  21877  CD1 LEU D1420     -19.729  -4.728  22.888  1.00  0.190          C  
ATOM  21878  CD2 LEU D1420     -19.612  -4.206  20.535  1.00  0.190          C  
ATOM  21879  H   LEU D1420     -16.924  -1.091  22.939  1.00  0.180          H  
ATOM  21880  HA  LEU D1420     -18.479  -1.548  20.429  1.00  0.160          H  
ATOM  21881 1HB  LEU D1420     -19.286  -2.225  23.289  1.00  0.230          H  
ATOM  21882 2HB  LEU D1420     -20.409  -2.185  21.935  1.00  0.230          H  
ATOM  21883  HG  LEU D1420     -18.035  -4.043  21.969  1.00  0.230          H  
ATOM  21884 1HD1 LEU D1420     -19.500  -5.766  22.667  1.00  0.230          H  
ATOM  21885 2HD1 LEU D1420     -19.358  -4.471  23.874  1.00  0.230          H  
ATOM  21886 3HD1 LEU D1420     -20.765  -4.581  22.850  1.00  0.230          H  
ATOM  21887 1HD2 LEU D1420     -19.415  -5.241  20.318  1.00  0.230          H  
ATOM  21888 2HD2 LEU D1420     -20.687  -4.030  20.492  1.00  0.230          H  
ATOM  21889 3HD2 LEU D1420     -19.119  -3.589  19.804  1.00  0.230          H  
ATOM  21890  N   ILE D1421     -19.833   0.519  20.618  1.00  0.140          N  
ATOM  21891  CA  ILE D1421     -20.573   1.785  20.651  1.00  0.190          C  
ATOM  21892  C   ILE D1421     -22.042   1.615  20.257  1.00  0.170          C  
ATOM  21893  O   ILE D1421     -22.338   1.094  19.183  1.00  0.140          O  
ATOM  21894  CB  ILE D1421     -20.041   2.793  19.617  1.00  0.250          C  
ATOM  21895  CG1 ILE D1421     -18.560   3.090  19.810  1.00  0.250          C  
ATOM  21896  CG2 ILE D1421     -20.862   4.096  19.716  1.00  0.250          C  
ATOM  21897  CD1 ILE D1421     -17.893   3.880  18.645  1.00  0.250          C  
ATOM  21898  H   ILE D1421     -19.823  -0.018  19.743  1.00  0.170          H  
ATOM  21899  HA  ILE D1421     -20.526   2.202  21.657  1.00  0.230          H  
ATOM  21900  HB  ILE D1421     -20.159   2.383  18.665  1.00  0.300          H  
ATOM  21901 1HG1 ILE D1421     -18.438   3.658  20.717  1.00  0.300          H  
ATOM  21902 2HG1 ILE D1421     -18.036   2.145  19.910  1.00  0.300          H  
ATOM  21903 1HG2 ILE D1421     -20.520   4.753  19.001  1.00  0.300          H  
ATOM  21904 2HG2 ILE D1421     -21.910   3.937  19.527  1.00  0.300          H  
ATOM  21905 3HG2 ILE D1421     -20.741   4.531  20.708  1.00  0.300          H  
ATOM  21906 1HD1 ILE D1421     -16.846   4.043  18.844  1.00  0.300          H  
ATOM  21907 2HD1 ILE D1421     -17.985   3.312  17.726  1.00  0.300          H  
ATOM  21908 3HD1 ILE D1421     -18.350   4.833  18.514  1.00  0.300          H  
ATOM  21909  N   SER D1422     -22.965   2.141  21.055  1.00  0.220          N  
ATOM  21910  CA  SER D1422     -24.387   2.138  20.675  1.00  0.200          C  
ATOM  21911  C   SER D1422     -24.971   3.539  20.791  1.00  0.200          C  
ATOM  21912  O   SER D1422     -24.633   4.297  21.702  1.00  0.220          O  
ATOM  21913  CB  SER D1422     -25.212   1.185  21.489  1.00  0.290          C  
ATOM  21914  OG  SER D1422     -26.561   1.309  21.131  1.00  0.290          O  
ATOM  21915  H   SER D1422     -22.671   2.534  21.955  1.00  0.260          H  
ATOM  21916  HA  SER D1422     -24.476   1.835  19.632  1.00  0.240          H  
ATOM  21917 1HB  SER D1422     -24.893   0.179  21.310  1.00  0.350          H  
ATOM  21918 2HB  SER D1422     -25.092   1.389  22.551  1.00  0.350          H  
ATOM  21919  HG  SER D1422     -27.016   0.574  21.568  1.00  0.350          H  
ATOM  21920  N   ALA D1423     -25.856   3.916  19.877  1.00  0.190          N  
ATOM  21921  CA  ALA D1423     -26.436   5.257  19.976  1.00  0.240          C  
ATOM  21922  C   ALA D1423     -27.896   5.276  19.551  1.00  0.260          C  
ATOM  21923  O   ALA D1423     -28.350   4.401  18.790  1.00  0.260          O  
ATOM  21924  CB  ALA D1423     -25.618   6.236  19.139  1.00  0.320          C  
ATOM  21925  H   ALA D1423     -26.108   3.273  19.116  1.00  0.230          H  
ATOM  21926  HA  ALA D1423     -26.398   5.570  21.015  1.00  0.290          H  
ATOM  21927 1HB  ALA D1423     -26.032   7.239  19.249  1.00  0.380          H  
ATOM  21928 2HB  ALA D1423     -24.588   6.228  19.492  1.00  0.380          H  
ATOM  21929 3HB  ALA D1423     -25.647   5.939  18.102  1.00  0.380          H  
ATOM  21930  N   ASN D1424     -28.631   6.271  20.091  1.00  0.360          N  
ATOM  21931  CA  ASN D1424     -30.054   6.422  19.784  1.00  0.560          C  
ATOM  21932  C   ASN D1424     -30.356   7.004  18.414  1.00  0.840          C  
ATOM  21933  O   ASN D1424     -30.072   6.232  17.518  1.00  1.900          O  
ATOM  21934  CB  ASN D1424     -30.728   7.268  20.841  1.00  0.700          C  
ATOM  21935  CG  ASN D1424     -30.966   6.543  22.111  1.00  0.700          C  
ATOM  21936  OD1 ASN D1424     -31.090   5.314  22.115  1.00  0.700          O  
ATOM  21937  ND2 ASN D1424     -31.019   7.272  23.193  1.00  0.700          N  
ATOM  21938  H   ASN D1424     -28.159   6.930  20.728  1.00  0.430          H  
ATOM  21939  HA  ASN D1424     -30.505   5.431  19.807  1.00  0.670          H  
ATOM  21940 1HB  ASN D1424     -30.119   8.155  21.046  1.00  0.840          H  
ATOM  21941 2HB  ASN D1424     -31.687   7.615  20.461  1.00  0.840          H  
ATOM  21942 1HD2 ASN D1424     -31.165   6.842  24.092  1.00  0.840          H  
ATOM  21943 2HD2 ASN D1424     -30.896   8.265  23.140  1.00  0.840          H  
ATOM  21944  N   GLU D1425     -30.003   8.281  18.252  1.00  0.410          N  
ATOM  21945  CA  GLU D1425     -30.942   8.987  17.376  1.00  0.880          C  
ATOM  21946  C   GLU D1425     -30.296   9.710  16.187  1.00  0.420          C  
ATOM  21947  O   GLU D1425     -30.602   9.415  15.034  1.00  0.930          O  
ATOM  21948  CB  GLU D1425     -31.754  10.009  18.171  1.00  1.040          C  
ATOM  21949  CG  GLU D1425     -32.869  10.668  17.363  1.00  1.040          C  
ATOM  21950  CD  GLU D1425     -33.627  11.686  18.139  1.00  1.040          C  
ATOM  21951  OE1 GLU D1425     -33.369  11.830  19.309  1.00  1.040          O  
ATOM  21952  OE2 GLU D1425     -34.456  12.344  17.560  1.00  1.040          O  
ATOM  21953  H   GLU D1425     -29.038   8.435  18.025  1.00  0.490          H  
ATOM  21954  HA  GLU D1425     -31.635   8.247  16.973  1.00  1.060          H  
ATOM  21955 1HB  GLU D1425     -32.210   9.529  19.033  1.00  1.250          H  
ATOM  21956 2HB  GLU D1425     -31.097  10.795  18.542  1.00  1.250          H  
ATOM  21957 1HG  GLU D1425     -32.481  11.118  16.462  1.00  1.250          H  
ATOM  21958 2HG  GLU D1425     -33.562   9.886  17.054  1.00  1.250          H  
ATOM  21959  N   LYS D1426     -29.407  10.665  16.477  1.00  0.540          N  
ATOM  21960  CA  LYS D1426     -28.799  11.502  15.433  1.00  0.960          C  
ATOM  21961  C   LYS D1426     -27.291  11.366  15.253  1.00  0.800          C  
ATOM  21962  O   LYS D1426     -26.729  11.937  14.322  1.00  1.100          O  
ATOM  21963  CB  LYS D1426     -29.092  12.975  15.699  1.00  1.180          C  
ATOM  21964  CG  LYS D1426     -30.545  13.326  15.663  1.00  1.180          C  
ATOM  21965  CD  LYS D1426     -30.779  14.804  15.849  1.00  1.180          C  
ATOM  21966  CE  LYS D1426     -32.271  15.118  15.799  1.00  1.180          C  
ATOM  21967  NZ  LYS D1426     -32.552  16.571  16.011  1.00  1.180          N  
ATOM  21968  H   LYS D1426     -29.215  10.851  17.449  1.00  0.650          H  
ATOM  21969  HA  LYS D1426     -29.259  11.229  14.483  1.00  1.150          H  
ATOM  21970 1HB  LYS D1426     -28.685  13.262  16.666  1.00  1.410          H  
ATOM  21971 2HB  LYS D1426     -28.592  13.577  14.942  1.00  1.410          H  
ATOM  21972 1HG  LYS D1426     -30.991  12.985  14.726  1.00  1.410          H  
ATOM  21973 2HG  LYS D1426     -31.030  12.820  16.481  1.00  1.410          H  
ATOM  21974 1HD  LYS D1426     -30.376  15.114  16.814  1.00  1.410          H  
ATOM  21975 2HD  LYS D1426     -30.268  15.357  15.061  1.00  1.410          H  
ATOM  21976 1HE  LYS D1426     -32.660  14.821  14.827  1.00  1.410          H  
ATOM  21977 2HE  LYS D1426     -32.779  14.540  16.574  1.00  1.410          H  
ATOM  21978 1HZ  LYS D1426     -33.551  16.723  15.969  1.00  1.410          H  
ATOM  21979 2HZ  LYS D1426     -32.207  16.854  16.918  1.00  1.410          H  
ATOM  21980 3HZ  LYS D1426     -32.098  17.117  15.292  1.00  1.410          H  
ATOM  21981  N   TRP D1427     -26.626  10.661  16.160  1.00  0.470          N  
ATOM  21982  CA  TRP D1427     -25.179  10.568  16.137  1.00  0.310          C  
ATOM  21983  C   TRP D1427     -24.672   9.305  15.489  1.00  0.260          C  
ATOM  21984  O   TRP D1427     -23.513   9.225  15.090  1.00  0.250          O  
ATOM  21985  CB  TRP D1427     -24.658  10.605  17.573  1.00  0.500          C  
ATOM  21986  CG  TRP D1427     -24.809  11.907  18.239  1.00  0.500          C  
ATOM  21987  CD1 TRP D1427     -23.850  12.861  18.373  1.00  0.500          C  
ATOM  21988  CD2 TRP D1427     -25.993  12.441  18.864  1.00  0.500          C  
ATOM  21989  NE1 TRP D1427     -24.355  13.938  19.046  1.00  0.500          N  
ATOM  21990  CE2 TRP D1427     -25.663  13.703  19.342  1.00  0.500          C  
ATOM  21991  CE3 TRP D1427     -27.291  11.957  19.057  1.00  0.500          C  
ATOM  21992  CZ2 TRP D1427     -26.576  14.496  19.995  1.00  0.500          C  
ATOM  21993  CZ3 TRP D1427     -28.205  12.757  19.700  1.00  0.500          C  
ATOM  21994  CH2 TRP D1427     -27.856  13.997  20.157  1.00  0.500          C  
ATOM  21995  H   TRP D1427     -27.114  10.198  16.902  1.00  0.560          H  
ATOM  21996  HA  TRP D1427     -24.786  11.421  15.589  1.00  0.370          H  
ATOM  21997 1HB  TRP D1427     -25.165   9.847  18.169  1.00  0.600          H  
ATOM  21998 2HB  TRP D1427     -23.620  10.367  17.578  1.00  0.600          H  
ATOM  21999  HD1 TRP D1427     -22.825  12.773  18.010  1.00  0.600          H  
ATOM  22000  HE1 TRP D1427     -23.851  14.790  19.318  1.00  0.600          H  
ATOM  22001  HE3 TRP D1427     -27.574  10.977  18.717  1.00  0.600          H  
ATOM  22002  HZ2 TRP D1427     -26.312  15.484  20.376  1.00  0.600          H  
ATOM  22003  HZ3 TRP D1427     -29.217  12.378  19.858  1.00  0.600          H  
ATOM  22004  HH2 TRP D1427     -28.604  14.595  20.675  1.00  0.600          H  
ATOM  22005  N   TYR D1428     -25.526   8.313  15.315  1.00  0.280          N  
ATOM  22006  CA  TYR D1428     -25.015   7.066  14.803  1.00  0.250          C  
ATOM  22007  C   TYR D1428     -24.274   7.212  13.461  1.00  0.250          C  
ATOM  22008  O   TYR D1428     -23.139   6.739  13.374  1.00  0.260          O  
ATOM  22009  CB  TYR D1428     -26.113   5.988  14.848  1.00  0.360          C  
ATOM  22010  CG  TYR D1428     -25.730   4.737  14.214  1.00  0.360          C  
ATOM  22011  CD1 TYR D1428     -24.749   4.014  14.790  1.00  0.360          C  
ATOM  22012  CD2 TYR D1428     -26.384   4.266  13.086  1.00  0.360          C  
ATOM  22013  CE1 TYR D1428     -24.389   2.852  14.266  1.00  0.360          C  
ATOM  22014  CE2 TYR D1428     -26.013   3.046  12.563  1.00  0.360          C  
ATOM  22015  CZ  TYR D1428     -24.999   2.337  13.178  1.00  0.360          C  
ATOM  22016  OH  TYR D1428     -24.595   1.096  12.708  1.00  0.360          O  
ATOM  22017  H   TYR D1428     -26.491   8.383  15.597  1.00  0.340          H  
ATOM  22018  HA  TYR D1428     -24.262   6.725  15.514  1.00  0.300          H  
ATOM  22019 1HB  TYR D1428     -26.323   5.762  15.889  1.00  0.430          H  
ATOM  22020 2HB  TYR D1428     -27.044   6.320  14.435  1.00  0.430          H  
ATOM  22021  HD1 TYR D1428     -24.245   4.380  15.682  1.00  0.430          H  
ATOM  22022  HD2 TYR D1428     -27.185   4.844  12.625  1.00  0.430          H  
ATOM  22023  HE1 TYR D1428     -23.631   2.315  14.722  1.00  0.430          H  
ATOM  22024  HE2 TYR D1428     -26.515   2.642  11.683  1.00  0.430          H  
ATOM  22025  HH  TYR D1428     -23.946   0.684  13.343  1.00  0.430          H  
ATOM  22026  N   PRO D1429     -24.834   7.857  12.411  1.00  0.260          N  
ATOM  22027  CA  PRO D1429     -24.180   8.084  11.129  1.00  0.240          C  
ATOM  22028  C   PRO D1429     -22.911   8.951  11.208  1.00  0.200          C  
ATOM  22029  O   PRO D1429     -22.073   8.911  10.302  1.00  0.180          O  
ATOM  22030  CB  PRO D1429     -25.259   8.828  10.329  1.00  0.360          C  
ATOM  22031  CG  PRO D1429     -26.562   8.479  10.998  1.00  0.360          C  
ATOM  22032  CD  PRO D1429     -26.225   8.393  12.456  1.00  0.360          C  
ATOM  22033  HA  PRO D1429     -23.957   7.116  10.665  1.00  0.290          H  
ATOM  22034 1HB  PRO D1429     -25.051   9.910  10.348  1.00  0.430          H  
ATOM  22035 2HB  PRO D1429     -25.226   8.515   9.276  1.00  0.430          H  
ATOM  22036 1HG  PRO D1429     -27.319   9.251  10.781  1.00  0.430          H  
ATOM  22037 2HG  PRO D1429     -26.951   7.532  10.600  1.00  0.430          H  
ATOM  22038 1HD  PRO D1429     -26.252   9.402  12.904  1.00  0.430          H  
ATOM  22039 2HD  PRO D1429     -26.929   7.731  12.898  1.00  0.430          H  
ATOM  22040  N   LYS D1430     -22.774   9.743  12.279  1.00  0.220          N  
ATOM  22041  CA  LYS D1430     -21.644  10.645  12.430  1.00  0.200          C  
ATOM  22042  C   LYS D1430     -20.475   9.840  12.908  1.00  0.210          C  
ATOM  22043  O   LYS D1430     -19.359   9.952  12.382  1.00  0.210          O  
ATOM  22044  CB  LYS D1430     -21.984  11.770  13.406  1.00  0.290          C  
ATOM  22045  CG  LYS D1430     -23.036  12.725  12.854  1.00  0.290          C  
ATOM  22046  CD  LYS D1430     -23.413  13.826  13.834  1.00  0.290          C  
ATOM  22047  CE  LYS D1430     -24.495  14.729  13.237  1.00  0.290          C  
ATOM  22048  NZ  LYS D1430     -24.958  15.764  14.198  1.00  0.290          N  
ATOM  22049  H   LYS D1430     -23.433   9.697  13.050  1.00  0.260          H  
ATOM  22050  HA  LYS D1430     -21.396  11.074  11.459  1.00  0.240          H  
ATOM  22051 1HB  LYS D1430     -22.348  11.355  14.344  1.00  0.350          H  
ATOM  22052 2HB  LYS D1430     -21.081  12.343  13.629  1.00  0.350          H  
ATOM  22053 1HG  LYS D1430     -22.658  13.174  11.937  1.00  0.350          H  
ATOM  22054 2HG  LYS D1430     -23.936  12.152  12.610  1.00  0.350          H  
ATOM  22055 1HD  LYS D1430     -23.788  13.391  14.758  1.00  0.350          H  
ATOM  22056 2HD  LYS D1430     -22.534  14.428  14.065  1.00  0.350          H  
ATOM  22057 1HE  LYS D1430     -24.094  15.223  12.354  1.00  0.350          H  
ATOM  22058 2HE  LYS D1430     -25.349  14.115  12.943  1.00  0.350          H  
ATOM  22059 1HZ  LYS D1430     -25.668  16.333  13.761  1.00  0.350          H  
ATOM  22060 2HZ  LYS D1430     -25.350  15.310  15.013  1.00  0.350          H  
ATOM  22061 3HZ  LYS D1430     -24.183  16.347  14.474  1.00  0.350          H  
ATOM  22062  N   LEU D1431     -20.756   8.993  13.887  1.00  0.230          N  
ATOM  22063  CA  LEU D1431     -19.740   8.145  14.436  1.00  0.230          C  
ATOM  22064  C   LEU D1431     -19.341   7.125  13.385  1.00  0.240          C  
ATOM  22065  O   LEU D1431     -18.162   6.788  13.295  1.00  0.270          O  
ATOM  22066  CB  LEU D1431     -20.220   7.464  15.703  1.00  0.320          C  
ATOM  22067  CG  LEU D1431     -20.024   8.234  17.018  1.00  0.320          C  
ATOM  22068  CD1 LEU D1431     -20.849   9.509  17.049  1.00  0.320          C  
ATOM  22069  CD2 LEU D1431     -20.411   7.329  18.108  1.00  0.320          C  
ATOM  22070  H   LEU D1431     -21.704   8.982  14.277  1.00  0.280          H  
ATOM  22071  HA  LEU D1431     -18.869   8.742  14.671  1.00  0.280          H  
ATOM  22072 1HB  LEU D1431     -21.284   7.228  15.593  1.00  0.390          H  
ATOM  22073 2HB  LEU D1431     -19.669   6.547  15.805  1.00  0.390          H  
ATOM  22074  HG  LEU D1431     -18.976   8.514  17.121  1.00  0.390          H  
ATOM  22075 1HD1 LEU D1431     -20.692  10.022  17.996  1.00  0.390          H  
ATOM  22076 2HD1 LEU D1431     -20.576  10.175  16.246  1.00  0.390          H  
ATOM  22077 3HD1 LEU D1431     -21.876   9.232  16.949  1.00  0.390          H  
ATOM  22078 1HD2 LEU D1431     -20.283   7.787  19.065  1.00  0.390          H  
ATOM  22079 2HD2 LEU D1431     -21.455   7.032  17.996  1.00  0.390          H  
ATOM  22080 3HD2 LEU D1431     -19.776   6.482  18.032  1.00  0.390          H  
ATOM  22081  N   ARG D1432     -20.304   6.632  12.577  1.00  0.260          N  
ATOM  22082  CA  ARG D1432     -19.955   5.692  11.515  1.00  0.290          C  
ATOM  22083  C   ARG D1432     -19.009   6.331  10.526  1.00  0.280          C  
ATOM  22084  O   ARG D1432     -18.044   5.691  10.105  1.00  0.280          O  
ATOM  22085  CB  ARG D1432     -21.145   5.205  10.726  1.00  0.390          C  
ATOM  22086  CG  ARG D1432     -22.043   4.222  11.393  1.00  0.390          C  
ATOM  22087  CD  ARG D1432     -23.144   3.874  10.501  1.00  0.390          C  
ATOM  22088  NE  ARG D1432     -22.681   3.206   9.305  1.00  0.390          N  
ATOM  22089  CZ  ARG D1432     -23.431   2.985   8.211  1.00  0.390          C  
ATOM  22090  NH1 ARG D1432     -24.685   3.380   8.171  1.00  0.390          N  
ATOM  22091  NH2 ARG D1432     -22.900   2.364   7.173  1.00  0.390          N  
ATOM  22092  H   ARG D1432     -21.280   6.897  12.737  1.00  0.310          H  
ATOM  22093  HA  ARG D1432     -19.466   4.830  11.964  1.00  0.350          H  
ATOM  22094 1HB  ARG D1432     -21.752   6.063  10.453  1.00  0.470          H  
ATOM  22095 2HB  ARG D1432     -20.785   4.762   9.803  1.00  0.470          H  
ATOM  22096 1HG  ARG D1432     -21.491   3.314  11.633  1.00  0.470          H  
ATOM  22097 2HG  ARG D1432     -22.459   4.642  12.297  1.00  0.470          H  
ATOM  22098 1HD  ARG D1432     -23.793   3.210  10.995  1.00  0.470          H  
ATOM  22099 2HD  ARG D1432     -23.684   4.771  10.219  1.00  0.470          H  
ATOM  22100  HE  ARG D1432     -21.725   2.879   9.290  1.00  0.470          H  
ATOM  22101 1HH1 ARG D1432     -25.096   3.850   8.963  1.00  0.470          H  
ATOM  22102 2HH1 ARG D1432     -25.240   3.203   7.350  1.00  0.470          H  
ATOM  22103 1HH2 ARG D1432     -21.941   2.054   7.205  1.00  0.470          H  
ATOM  22104 2HH2 ARG D1432     -23.454   2.192   6.348  1.00  0.470          H  
ATOM  22105  N   GLY D1433     -19.268   7.596  10.166  1.00  0.280          N  
ATOM  22106  CA  GLY D1433     -18.406   8.321   9.255  1.00  0.290          C  
ATOM  22107  C   GLY D1433     -16.988   8.307   9.791  1.00  0.240          C  
ATOM  22108  O   GLY D1433     -16.060   7.893   9.093  1.00  0.220          O  
ATOM  22109  H   GLY D1433     -20.127   8.058  10.482  1.00  0.340          H  
ATOM  22110 1HA  GLY D1433     -18.442   7.866   8.266  1.00  0.350          H  
ATOM  22111 2HA  GLY D1433     -18.761   9.349   9.165  1.00  0.350          H  
ATOM  22112  N   PHE D1434     -16.822   8.744  11.038  1.00  0.240          N  
ATOM  22113  CA  PHE D1434     -15.507   8.791  11.664  1.00  0.270          C  
ATOM  22114  C   PHE D1434     -14.850   7.423  11.774  1.00  0.250          C  
ATOM  22115  O   PHE D1434     -13.646   7.296  11.515  1.00  0.310          O  
ATOM  22116  CB  PHE D1434     -15.615   9.473  13.012  1.00  0.370          C  
ATOM  22117  CG  PHE D1434     -15.539  10.952  12.885  1.00  0.370          C  
ATOM  22118  CD1 PHE D1434     -16.529  11.713  12.275  1.00  0.370          C  
ATOM  22119  CD2 PHE D1434     -14.457  11.590  13.393  1.00  0.370          C  
ATOM  22120  CE1 PHE D1434     -16.394  13.079  12.174  1.00  0.370          C  
ATOM  22121  CE2 PHE D1434     -14.320  12.956  13.304  1.00  0.370          C  
ATOM  22122  CZ  PHE D1434     -15.284  13.698  12.689  1.00  0.370          C  
ATOM  22123  H   PHE D1434     -17.652   9.058  11.556  1.00  0.290          H  
ATOM  22124  HA  PHE D1434     -14.869   9.414  11.039  1.00  0.320          H  
ATOM  22125 1HB  PHE D1434     -16.569   9.211  13.468  1.00  0.440          H  
ATOM  22126 2HB  PHE D1434     -14.823   9.133  13.674  1.00  0.440          H  
ATOM  22127  HD1 PHE D1434     -17.414  11.238  11.866  1.00  0.440          H  
ATOM  22128  HD2 PHE D1434     -13.695  10.990  13.878  1.00  0.440          H  
ATOM  22129  HE1 PHE D1434     -17.173  13.668  11.688  1.00  0.440          H  
ATOM  22130  HE2 PHE D1434     -13.445  13.448  13.722  1.00  0.440          H  
ATOM  22131  HZ  PHE D1434     -15.179  14.782  12.613  1.00  0.440          H  
ATOM  22132  N   MET D1435     -15.627   6.401  12.137  1.00  0.240          N  
ATOM  22133  CA  MET D1435     -15.125   5.046  12.223  1.00  0.310          C  
ATOM  22134  C   MET D1435     -14.560   4.594  10.894  1.00  0.370          C  
ATOM  22135  O   MET D1435     -13.470   4.024  10.860  1.00  0.520          O  
ATOM  22136  CB  MET D1435     -16.233   4.115  12.704  1.00  0.410          C  
ATOM  22137  CG  MET D1435     -15.877   2.628  12.771  1.00  0.410          C  
ATOM  22138  SD  MET D1435     -16.074   1.759  11.202  1.00  0.410          S  
ATOM  22139  CE  MET D1435     -17.867   1.749  10.948  1.00  0.410          C  
ATOM  22140  H   MET D1435     -16.605   6.570  12.375  1.00  0.290          H  
ATOM  22141  HA  MET D1435     -14.319   5.024  12.950  1.00  0.370          H  
ATOM  22142 1HB  MET D1435     -16.529   4.421  13.707  1.00  0.490          H  
ATOM  22143 2HB  MET D1435     -17.094   4.246  12.076  1.00  0.490          H  
ATOM  22144 1HG  MET D1435     -14.859   2.528  13.046  1.00  0.490          H  
ATOM  22145 2HG  MET D1435     -16.437   2.130  13.499  1.00  0.490          H  
ATOM  22146 1HE  MET D1435     -18.085   1.225  10.012  1.00  0.490          H  
ATOM  22147 2HE  MET D1435     -18.353   1.234  11.772  1.00  0.490          H  
ATOM  22148 3HE  MET D1435     -18.245   2.766  10.876  1.00  0.490          H  
ATOM  22149  N   ASN D1436     -15.272   4.852   9.791  1.00  0.370          N  
ATOM  22150  CA  ASN D1436     -14.755   4.453   8.493  1.00  0.490          C  
ATOM  22151  C   ASN D1436     -13.567   5.296   8.053  1.00  0.470          C  
ATOM  22152  O   ASN D1436     -12.590   4.746   7.537  1.00  0.620          O  
ATOM  22153  CB  ASN D1436     -15.842   4.498   7.440  1.00  0.640          C  
ATOM  22154  CG  ASN D1436     -16.778   3.339   7.507  1.00  0.640          C  
ATOM  22155  OD1 ASN D1436     -16.400   2.230   7.886  1.00  0.640          O  
ATOM  22156  ND2 ASN D1436     -18.005   3.565   7.140  1.00  0.640          N  
ATOM  22157  H   ASN D1436     -16.201   5.281   9.875  1.00  0.440          H  
ATOM  22158  HA  ASN D1436     -14.406   3.423   8.575  1.00  0.590          H  
ATOM  22159 1HB  ASN D1436     -16.420   5.419   7.571  1.00  0.770          H  
ATOM  22160 2HB  ASN D1436     -15.389   4.533   6.451  1.00  0.770          H  
ATOM  22161 1HD2 ASN D1436     -18.669   2.821   7.161  1.00  0.770          H  
ATOM  22162 2HD2 ASN D1436     -18.280   4.479   6.839  1.00  0.770          H  
ATOM  22163  N   LEU D1437     -13.587   6.607   8.313  1.00  0.350          N  
ATOM  22164  CA  LEU D1437     -12.491   7.465   7.872  1.00  0.410          C  
ATOM  22165  C   LEU D1437     -11.185   7.042   8.535  1.00  0.500          C  
ATOM  22166  O   LEU D1437     -10.141   7.005   7.887  1.00  0.570          O  
ATOM  22167  CB  LEU D1437     -12.815   8.941   8.186  1.00  0.550          C  
ATOM  22168  CG  LEU D1437     -13.995   9.607   7.347  1.00  0.550          C  
ATOM  22169  CD1 LEU D1437     -14.351  10.968   7.965  1.00  0.550          C  
ATOM  22170  CD2 LEU D1437     -13.590   9.796   5.874  1.00  0.550          C  
ATOM  22171  H   LEU D1437     -14.411   7.024   8.757  1.00  0.420          H  
ATOM  22172  HA  LEU D1437     -12.366   7.342   6.801  1.00  0.490          H  
ATOM  22173 1HB  LEU D1437     -13.082   9.008   9.242  1.00  0.660          H  
ATOM  22174 2HB  LEU D1437     -11.920   9.529   8.027  1.00  0.660          H  
ATOM  22175  HG  LEU D1437     -14.862   8.970   7.385  1.00  0.660          H  
ATOM  22176 1HD1 LEU D1437     -15.172  11.413   7.405  1.00  0.660          H  
ATOM  22177 2HD1 LEU D1437     -14.657  10.835   9.001  1.00  0.660          H  
ATOM  22178 3HD1 LEU D1437     -13.507  11.614   7.919  1.00  0.660          H  
ATOM  22179 1HD2 LEU D1437     -14.421  10.245   5.336  1.00  0.660          H  
ATOM  22180 2HD2 LEU D1437     -12.741  10.437   5.811  1.00  0.660          H  
ATOM  22181 3HD2 LEU D1437     -13.353   8.840   5.418  1.00  0.660          H  
ATOM  22182  N   LEU D1438     -11.240   6.673   9.815  1.00  0.530          N  
ATOM  22183  CA  LEU D1438     -10.046   6.209  10.507  1.00  0.690          C  
ATOM  22184  C   LEU D1438     -10.001   4.686  10.671  1.00  0.810          C  
ATOM  22185  O   LEU D1438      -9.241   4.192  11.501  1.00  1.180          O  
ATOM  22186  CB  LEU D1438      -9.923   6.852  11.885  1.00  0.900          C  
ATOM  22187  CG  LEU D1438      -9.815   8.381  11.972  1.00  0.900          C  
ATOM  22188  CD1 LEU D1438      -9.712   8.777  13.453  1.00  0.900          C  
ATOM  22189  CD2 LEU D1438      -8.634   8.871  11.206  1.00  0.900          C  
ATOM  22190  H   LEU D1438     -12.123   6.755  10.333  1.00  0.640          H  
ATOM  22191  HA  LEU D1438      -9.180   6.476   9.912  1.00  0.830          H  
ATOM  22192 1HB  LEU D1438     -10.789   6.577  12.410  1.00  1.080          H  
ATOM  22193 2HB  LEU D1438      -9.068   6.434  12.391  1.00  1.080          H  
ATOM  22194  HG  LEU D1438     -10.716   8.834  11.556  1.00  1.080          H  
ATOM  22195 1HD1 LEU D1438      -9.644   9.843  13.541  1.00  1.080          H  
ATOM  22196 2HD1 LEU D1438     -10.589   8.432  13.986  1.00  1.080          H  
ATOM  22197 3HD1 LEU D1438      -8.820   8.324  13.892  1.00  1.080          H  
ATOM  22198 1HD2 LEU D1438      -8.605   9.942  11.284  1.00  1.080          H  
ATOM  22199 2HD2 LEU D1438      -7.716   8.441  11.610  1.00  1.080          H  
ATOM  22200 3HD2 LEU D1438      -8.736   8.602  10.171  1.00  1.080          H  
ATOM  22201  N   GLN D1439     -10.871   3.954   9.972  1.00  0.650          N  
ATOM  22202  CA  GLN D1439     -10.939   2.490   9.992  1.00  0.760          C  
ATOM  22203  C   GLN D1439     -10.930   1.822  11.357  1.00  0.840          C  
ATOM  22204  O   GLN D1439     -10.186   0.861  11.587  1.00  1.110          O  
ATOM  22205  CB  GLN D1439      -9.785   1.932   9.222  1.00  1.020          C  
ATOM  22206  CG  GLN D1439      -9.763   2.260   7.845  1.00  1.020          C  
ATOM  22207  CD  GLN D1439     -10.738   1.507   6.980  1.00  1.020          C  
ATOM  22208  OE1 GLN D1439     -10.495   0.321   6.702  1.00  1.020          O  
ATOM  22209  NE2 GLN D1439     -11.805   2.159   6.543  1.00  1.020          N  
ATOM  22210  H   GLN D1439     -11.489   4.427   9.311  1.00  0.780          H  
ATOM  22211  HA  GLN D1439     -11.876   2.209   9.507  1.00  0.910          H  
ATOM  22212 1HB  GLN D1439      -8.899   2.318   9.615  1.00  1.220          H  
ATOM  22213 2HB  GLN D1439      -9.775   0.854   9.321  1.00  1.220          H  
ATOM  22214 1HG  GLN D1439      -9.913   3.334   7.709  1.00  1.220          H  
ATOM  22215 2HG  GLN D1439      -8.777   1.977   7.577  1.00  1.220          H  
ATOM  22216 1HE2 GLN D1439     -12.470   1.700   5.958  1.00  1.220          H  
ATOM  22217 2HE2 GLN D1439     -11.957   3.146   6.799  1.00  1.220          H  
ATOM  22218  N   SER D1440     -11.747   2.284  12.270  1.00  0.760          N  
ATOM  22219  CA  SER D1440     -11.806   1.647  13.583  1.00  0.970          C  
ATOM  22220  C   SER D1440     -12.610   0.350  13.541  1.00  0.900          C  
ATOM  22221  O   SER D1440     -13.744   0.275  14.005  1.00  1.110          O  
ATOM  22222  CB  SER D1440     -12.319   2.601  14.619  1.00  1.270          C  
ATOM  22223  OG  SER D1440     -12.522   1.951  15.813  1.00  1.270          O  
ATOM  22224  H   SER D1440     -12.334   3.077  12.008  1.00  0.910          H  
ATOM  22225  HA  SER D1440     -10.787   1.391  13.876  1.00  1.160          H  
ATOM  22226 1HB  SER D1440     -11.574   3.354  14.758  1.00  1.530          H  
ATOM  22227 2HB  SER D1440     -13.211   3.087  14.300  1.00  1.530          H  
ATOM  22228  HG  SER D1440     -11.662   1.728  16.175  1.00  1.530          H  
ATOM  22229  N   VAL D1441     -11.982  -0.677  12.972  1.00  0.960          N  
ATOM  22230  CA  VAL D1441     -12.619  -1.967  12.737  1.00  0.960          C  
ATOM  22231  C   VAL D1441     -11.958  -3.105  13.566  1.00  0.660          C  
ATOM  22232  O   VAL D1441     -10.732  -3.195  13.608  1.00  0.750          O  
ATOM  22233  CB  VAL D1441     -12.517  -2.298  11.209  1.00  1.340          C  
ATOM  22234  CG1 VAL D1441     -11.023  -2.456  10.775  1.00  1.340          C  
ATOM  22235  CG2 VAL D1441     -13.334  -3.553  10.838  1.00  1.340          C  
ATOM  22236  H   VAL D1441     -11.050  -0.463  12.619  1.00  1.150          H  
ATOM  22237  HA  VAL D1441     -13.665  -1.835  12.989  1.00  1.150          H  
ATOM  22238  HB  VAL D1441     -12.914  -1.441  10.649  1.00  1.610          H  
ATOM  22239 1HG1 VAL D1441     -10.984  -2.630   9.723  1.00  1.610          H  
ATOM  22240 2HG1 VAL D1441     -10.472  -1.556  11.002  1.00  1.610          H  
ATOM  22241 3HG1 VAL D1441     -10.552  -3.297  11.272  1.00  1.610          H  
ATOM  22242 1HG2 VAL D1441     -13.269  -3.732   9.784  1.00  1.610          H  
ATOM  22243 2HG2 VAL D1441     -12.951  -4.417  11.365  1.00  1.610          H  
ATOM  22244 3HG2 VAL D1441     -14.375  -3.397  11.090  1.00  1.610          H  
ATOM  22245  N   PRO D1442     -12.742  -3.969  14.236  1.00  0.530          N  
ATOM  22246  CA  PRO D1442     -12.343  -5.127  15.026  1.00  0.420          C  
ATOM  22247  C   PRO D1442     -11.993  -6.259  14.088  1.00  0.420          C  
ATOM  22248  O   PRO D1442     -12.374  -6.204  12.919  1.00  0.490          O  
ATOM  22249  CB  PRO D1442     -13.620  -5.477  15.761  1.00  0.630          C  
ATOM  22250  CG  PRO D1442     -14.668  -5.055  14.774  1.00  0.630          C  
ATOM  22251  CD  PRO D1442     -14.190  -3.804  14.207  1.00  0.630          C  
ATOM  22252  HA  PRO D1442     -11.510  -4.871  15.700  1.00  0.500          H  
ATOM  22253 1HB  PRO D1442     -13.644  -6.560  15.978  1.00  0.760          H  
ATOM  22254 2HB  PRO D1442     -13.664  -4.952  16.730  1.00  0.760          H  
ATOM  22255 1HG  PRO D1442     -14.721  -5.819  13.992  1.00  0.760          H  
ATOM  22256 2HG  PRO D1442     -15.635  -4.994  15.169  1.00  0.760          H  
ATOM  22257 1HD  PRO D1442     -14.608  -3.750  13.228  1.00  0.760          H  
ATOM  22258 2HD  PRO D1442     -14.475  -2.974  14.829  1.00  0.760          H  
ATOM  22259  N   GLY D1443     -11.367  -7.328  14.569  1.00  0.470          N  
ATOM  22260  CA  GLY D1443     -11.217  -8.448  13.661  1.00  0.530          C  
ATOM  22261  C   GLY D1443     -12.530  -9.232  13.621  1.00  0.440          C  
ATOM  22262  O   GLY D1443     -13.410  -9.041  14.477  1.00  0.360          O  
ATOM  22263  H   GLY D1443     -11.010  -7.422  15.536  1.00  0.560          H  
ATOM  22264 1HA  GLY D1443     -10.944  -8.092  12.672  1.00  0.640          H  
ATOM  22265 2HA  GLY D1443     -10.407  -9.092  14.008  1.00  0.640          H  
ATOM  22266  N   ASN D1444     -12.625 -10.196  12.707  1.00  0.570          N  
ATOM  22267  CA  ASN D1444     -13.833 -11.006  12.625  1.00  0.560          C  
ATOM  22268  C   ASN D1444     -13.836 -11.984  13.777  1.00  0.460          C  
ATOM  22269  O   ASN D1444     -14.881 -12.317  14.329  1.00  0.420          O  
ATOM  22270  CB  ASN D1444     -13.885 -11.700  11.297  1.00  0.790          C  
ATOM  22271  CG  ASN D1444     -14.087 -10.734  10.282  1.00  0.790          C  
ATOM  22272  OD1 ASN D1444     -14.618  -9.655  10.563  1.00  0.790          O  
ATOM  22273  ND2 ASN D1444     -13.667 -11.040   9.110  1.00  0.790          N  
ATOM  22274  H   ASN D1444     -11.863 -10.339  12.048  1.00  0.680          H  
ATOM  22275  HA  ASN D1444     -14.705 -10.362  12.739  1.00  0.670          H  
ATOM  22276 1HB  ASN D1444     -12.958 -12.247  11.105  1.00  0.950          H  
ATOM  22277 2HB  ASN D1444     -14.710 -12.402  11.269  1.00  0.950          H  
ATOM  22278 1HD2 ASN D1444     -13.771 -10.403   8.346  1.00  0.950          H  
ATOM  22279 2HD2 ASN D1444     -13.231 -11.926   8.959  1.00  0.950          H  
ATOM  22280  N   GLU D1445     -12.638 -12.400  14.150  1.00  0.480          N  
ATOM  22281  CA  GLU D1445     -12.370 -13.310  15.238  1.00  0.440          C  
ATOM  22282  C   GLU D1445     -12.803 -12.703  16.559  1.00  0.360          C  
ATOM  22283  O   GLU D1445     -13.280 -13.412  17.454  1.00  0.320          O  
ATOM  22284  CB  GLU D1445     -10.885 -13.619  15.245  1.00  0.630          C  
ATOM  22285  CG  GLU D1445     -10.429 -14.393  14.023  1.00  0.630          C  
ATOM  22286  CD  GLU D1445     -10.234 -13.531  12.796  1.00  0.630          C  
ATOM  22287  OE1 GLU D1445     -10.369 -12.327  12.889  1.00  0.630          O  
ATOM  22288  OE2 GLU D1445      -9.962 -14.084  11.768  1.00  0.630          O  
ATOM  22289  H   GLU D1445     -11.837 -12.073  13.608  1.00  0.580          H  
ATOM  22290  HA  GLU D1445     -12.935 -14.228  15.076  1.00  0.530          H  
ATOM  22291 1HB  GLU D1445     -10.318 -12.687  15.287  1.00  0.760          H  
ATOM  22292 2HB  GLU D1445     -10.627 -14.198  16.133  1.00  0.760          H  
ATOM  22293 1HG  GLU D1445      -9.482 -14.870  14.268  1.00  0.760          H  
ATOM  22294 2HG  GLU D1445     -11.157 -15.175  13.808  1.00  0.760          H  
ATOM  22295  N   ASP D1446     -12.657 -11.379  16.663  1.00  0.400          N  
ATOM  22296  CA  ASP D1446     -12.991 -10.672  17.870  1.00  0.360          C  
ATOM  22297  C   ASP D1446     -14.493 -10.509  17.904  1.00  0.300          C  
ATOM  22298  O   ASP D1446     -15.104 -10.674  18.949  1.00  0.290          O  
ATOM  22299  CB  ASP D1446     -12.363  -9.276  17.862  1.00  0.520          C  
ATOM  22300  CG  ASP D1446     -10.852  -9.230  17.880  1.00  0.520          C  
ATOM  22301  OD1 ASP D1446     -10.209  -9.931  18.650  1.00  0.520          O  
ATOM  22302  OD2 ASP D1446     -10.332  -8.472  17.064  1.00  0.520          O  
ATOM  22303  H   ASP D1446     -12.243 -10.866  15.898  1.00  0.480          H  
ATOM  22304  HA  ASP D1446     -12.664 -11.240  18.739  1.00  0.430          H  
ATOM  22305 1HB  ASP D1446     -12.720  -8.725  16.993  1.00  0.620          H  
ATOM  22306 2HB  ASP D1446     -12.699  -8.749  18.720  1.00  0.620          H  
ATOM  22307  N   CYS D1447     -15.112 -10.224  16.762  1.00  0.290          N  
ATOM  22308  CA  CYS D1447     -16.554 -10.067  16.759  1.00  0.300          C  
ATOM  22309  C   CYS D1447     -17.241 -11.384  17.053  1.00  0.310          C  
ATOM  22310  O   CYS D1447     -18.233 -11.419  17.795  1.00  0.340          O  
ATOM  22311  CB  CYS D1447     -16.999  -9.475  15.462  1.00  0.420          C  
ATOM  22312  SG  CYS D1447     -16.479  -7.832  15.374  1.00  0.420          S  
ATOM  22313  H   CYS D1447     -14.563 -10.054  15.914  1.00  0.350          H  
ATOM  22314  HA  CYS D1447     -16.809  -9.363  17.541  1.00  0.360          H  
ATOM  22315 1HB  CYS D1447     -16.553 -10.011  14.634  1.00  0.500          H  
ATOM  22316 2HB  CYS D1447     -18.083  -9.520  15.375  1.00  0.500          H  
ATOM  22317  HG  CYS D1447     -15.191  -8.121  15.084  1.00  0.500          H  
ATOM  22318  N   TYR D1448     -16.689 -12.466  16.497  1.00  0.290          N  
ATOM  22319  CA  TYR D1448     -17.196 -13.792  16.733  1.00  0.290          C  
ATOM  22320  C   TYR D1448     -17.167 -14.051  18.225  1.00  0.280          C  
ATOM  22321  O   TYR D1448     -18.188 -14.419  18.802  1.00  0.280          O  
ATOM  22322  CB  TYR D1448     -16.348 -14.818  16.001  1.00  0.410          C  
ATOM  22323  CG  TYR D1448     -16.786 -16.211  16.257  1.00  0.410          C  
ATOM  22324  CD1 TYR D1448     -17.744 -16.808  15.459  1.00  0.410          C  
ATOM  22325  CD2 TYR D1448     -16.257 -16.879  17.329  1.00  0.410          C  
ATOM  22326  CE1 TYR D1448     -18.154 -18.099  15.751  1.00  0.410          C  
ATOM  22327  CE2 TYR D1448     -16.678 -18.124  17.621  1.00  0.410          C  
ATOM  22328  CZ  TYR D1448     -17.616 -18.740  16.852  1.00  0.410          C  
ATOM  22329  OH  TYR D1448     -17.991 -19.995  17.209  1.00  0.410          O  
ATOM  22330  H   TYR D1448     -15.903 -12.354  15.858  1.00  0.350          H  
ATOM  22331  HA  TYR D1448     -18.230 -13.861  16.400  1.00  0.350          H  
ATOM  22332 1HB  TYR D1448     -16.400 -14.611  14.941  1.00  0.490          H  
ATOM  22333 2HB  TYR D1448     -15.312 -14.716  16.297  1.00  0.490          H  
ATOM  22334  HD1 TYR D1448     -18.162 -16.269  14.596  1.00  0.490          H  
ATOM  22335  HD2 TYR D1448     -15.497 -16.403  17.949  1.00  0.490          H  
ATOM  22336  HE1 TYR D1448     -18.890 -18.596  15.133  1.00  0.490          H  
ATOM  22337  HE2 TYR D1448     -16.251 -18.651  18.469  1.00  0.490          H  
ATOM  22338  HH  TYR D1448     -18.457 -20.445  16.475  1.00  0.490          H  
ATOM  22339  N   LEU D1449     -16.004 -13.838  18.862  1.00  0.270          N  
ATOM  22340  CA  LEU D1449     -15.875 -14.034  20.295  1.00  0.290          C  
ATOM  22341  C   LEU D1449     -16.813 -13.120  21.049  1.00  0.310          C  
ATOM  22342  O   LEU D1449     -17.468 -13.548  21.993  1.00  0.360          O  
ATOM  22343  CB  LEU D1449     -14.435 -13.807  20.738  1.00  0.400          C  
ATOM  22344  CG  LEU D1449     -14.156 -13.835  22.290  1.00  0.400          C  
ATOM  22345  CD1 LEU D1449     -14.584 -15.168  22.893  1.00  0.400          C  
ATOM  22346  CD2 LEU D1449     -12.650 -13.602  22.526  1.00  0.400          C  
ATOM  22347  H   LEU D1449     -15.175 -13.551  18.334  1.00  0.320          H  
ATOM  22348  HA  LEU D1449     -16.142 -15.070  20.523  1.00  0.350          H  
ATOM  22349 1HB  LEU D1449     -13.828 -14.582  20.277  1.00  0.480          H  
ATOM  22350 2HB  LEU D1449     -14.097 -12.860  20.330  1.00  0.480          H  
ATOM  22351  HG  LEU D1449     -14.716 -13.036  22.785  1.00  0.480          H  
ATOM  22352 1HD1 LEU D1449     -14.368 -15.164  23.966  1.00  0.480          H  
ATOM  22353 2HD1 LEU D1449     -15.651 -15.323  22.752  1.00  0.480          H  
ATOM  22354 3HD1 LEU D1449     -14.044 -15.968  22.417  1.00  0.480          H  
ATOM  22355 1HD2 LEU D1449     -12.468 -13.600  23.587  1.00  0.480          H  
ATOM  22356 2HD2 LEU D1449     -12.068 -14.387  22.059  1.00  0.480          H  
ATOM  22357 3HD2 LEU D1449     -12.340 -12.654  22.113  1.00  0.480          H  
ATOM  22358  N   GLY D1450     -16.905 -11.860  20.640  1.00  0.290          N  
ATOM  22359  CA  GLY D1450     -17.790 -10.906  21.269  1.00  0.300          C  
ATOM  22360  C   GLY D1450     -19.176 -11.498  21.375  1.00  0.290          C  
ATOM  22361  O   GLY D1450     -19.735 -11.547  22.469  1.00  0.320          O  
ATOM  22362  H   GLY D1450     -16.318 -11.533  19.881  1.00  0.350          H  
ATOM  22363 1HA  GLY D1450     -17.425 -10.666  22.262  1.00  0.360          H  
ATOM  22364 2HA  GLY D1450     -17.810  -9.987  20.687  1.00  0.360          H  
ATOM  22365  N   LEU D1451     -19.742 -11.976  20.267  1.00  0.290          N  
ATOM  22366  CA  LEU D1451     -21.067 -12.576  20.328  1.00  0.330          C  
ATOM  22367  C   LEU D1451     -21.164 -13.820  21.216  1.00  0.390          C  
ATOM  22368  O   LEU D1451     -22.112 -13.963  21.989  1.00  0.450          O  
ATOM  22369  CB  LEU D1451     -21.556 -12.977  18.941  1.00  0.450          C  
ATOM  22370  CG  LEU D1451     -21.984 -11.896  17.966  1.00  0.450          C  
ATOM  22371  CD1 LEU D1451     -22.163 -12.512  16.604  1.00  0.450          C  
ATOM  22372  CD2 LEU D1451     -23.316 -11.336  18.430  1.00  0.450          C  
ATOM  22373  H   LEU D1451     -19.223 -11.903  19.377  1.00  0.350          H  
ATOM  22374  HA  LEU D1451     -21.736 -11.822  20.746  1.00  0.400          H  
ATOM  22375 1HB  LEU D1451     -20.755 -13.549  18.456  1.00  0.540          H  
ATOM  22376 2HB  LEU D1451     -22.405 -13.636  19.076  1.00  0.540          H  
ATOM  22377  HG  LEU D1451     -21.232 -11.123  17.893  1.00  0.540          H  
ATOM  22378 1HD1 LEU D1451     -22.472 -11.747  15.914  1.00  0.540          H  
ATOM  22379 2HD1 LEU D1451     -21.208 -12.928  16.277  1.00  0.540          H  
ATOM  22380 3HD1 LEU D1451     -22.913 -13.292  16.648  1.00  0.540          H  
ATOM  22381 1HD2 LEU D1451     -23.706 -10.626  17.744  1.00  0.540          H  
ATOM  22382 2HD2 LEU D1451     -23.982 -12.134  18.485  1.00  0.540          H  
ATOM  22383 3HD2 LEU D1451     -23.230 -10.876  19.405  1.00  0.540          H  
ATOM  22384  N   ARG D1452     -20.182 -14.720  21.130  1.00  0.400          N  
ATOM  22385  CA  ARG D1452     -20.283 -15.937  21.936  1.00  0.430          C  
ATOM  22386  C   ARG D1452     -20.213 -15.599  23.413  1.00  0.420          C  
ATOM  22387  O   ARG D1452     -20.970 -16.126  24.231  1.00  0.500          O  
ATOM  22388  CB  ARG D1452     -19.150 -16.883  21.618  1.00  0.590          C  
ATOM  22389  CG  ARG D1452     -19.051 -17.320  20.207  1.00  0.590          C  
ATOM  22390  CD  ARG D1452     -20.152 -18.185  19.708  1.00  0.590          C  
ATOM  22391  NE  ARG D1452     -21.356 -17.464  19.310  1.00  0.590          N  
ATOM  22392  CZ  ARG D1452     -21.484 -16.734  18.183  1.00  0.590          C  
ATOM  22393  NH1 ARG D1452     -20.484 -16.573  17.365  1.00  0.590          N  
ATOM  22394  NH2 ARG D1452     -22.633 -16.169  17.894  1.00  0.590          N  
ATOM  22395  H   ARG D1452     -19.411 -14.580  20.468  1.00  0.480          H  
ATOM  22396  HA  ARG D1452     -21.231 -16.410  21.737  1.00  0.520          H  
ATOM  22397 1HB  ARG D1452     -18.205 -16.405  21.855  1.00  0.710          H  
ATOM  22398 2HB  ARG D1452     -19.229 -17.763  22.223  1.00  0.710          H  
ATOM  22399 1HG  ARG D1452     -18.971 -16.473  19.611  1.00  0.710          H  
ATOM  22400 2HG  ARG D1452     -18.150 -17.894  20.115  1.00  0.710          H  
ATOM  22401 1HD  ARG D1452     -19.801 -18.760  18.879  1.00  0.710          H  
ATOM  22402 2HD  ARG D1452     -20.419 -18.866  20.481  1.00  0.710          H  
ATOM  22403  HE  ARG D1452     -22.156 -17.572  19.893  1.00  0.710          H  
ATOM  22404 1HH1 ARG D1452     -19.580 -16.982  17.579  1.00  0.710          H  
ATOM  22405 2HH1 ARG D1452     -20.565 -16.015  16.538  1.00  0.710          H  
ATOM  22406 1HH2 ARG D1452     -23.433 -16.294  18.511  1.00  0.710          H  
ATOM  22407 2HH2 ARG D1452     -22.726 -15.615  17.061  1.00  0.710          H  
ATOM  22408  N   GLY D1453     -19.332 -14.673  23.752  1.00  0.340          N  
ATOM  22409  CA  GLY D1453     -19.120 -14.213  25.109  1.00  0.350          C  
ATOM  22410  C   GLY D1453     -20.390 -13.563  25.634  1.00  0.320          C  
ATOM  22411  O   GLY D1453     -20.914 -13.962  26.687  1.00  0.310          O  
ATOM  22412  H   GLY D1453     -18.734 -14.271  23.031  1.00  0.410          H  
ATOM  22413 1HA  GLY D1453     -18.828 -15.056  25.743  1.00  0.420          H  
ATOM  22414 2HA  GLY D1453     -18.291 -13.502  25.113  1.00  0.420          H  
ATOM  22415  N   LEU D1454     -20.913 -12.617  24.832  1.00  0.370          N  
ATOM  22416  CA  LEU D1454     -22.096 -11.812  25.083  1.00  0.410          C  
ATOM  22417  C   LEU D1454     -23.249 -12.636  25.612  1.00  0.400          C  
ATOM  22418  O   LEU D1454     -23.888 -12.230  26.589  1.00  0.390          O  
ATOM  22419  CB  LEU D1454     -22.547 -11.127  23.761  1.00  0.560          C  
ATOM  22420  CG  LEU D1454     -23.774 -10.195  23.771  1.00  0.560          C  
ATOM  22421  CD1 LEU D1454     -23.478  -9.022  24.655  1.00  0.560          C  
ATOM  22422  CD2 LEU D1454     -24.091  -9.743  22.324  1.00  0.560          C  
ATOM  22423  H   LEU D1454     -20.386 -12.375  23.991  1.00  0.440          H  
ATOM  22424  HA  LEU D1454     -21.822 -11.055  25.808  1.00  0.490          H  
ATOM  22425 1HB  LEU D1454     -21.726 -10.547  23.385  1.00  0.670          H  
ATOM  22426 2HB  LEU D1454     -22.762 -11.898  23.044  1.00  0.670          H  
ATOM  22427  HG  LEU D1454     -24.642 -10.729  24.170  1.00  0.670          H  
ATOM  22428 1HD1 LEU D1454     -24.324  -8.365  24.676  1.00  0.670          H  
ATOM  22429 2HD1 LEU D1454     -23.285  -9.379  25.637  1.00  0.670          H  
ATOM  22430 3HD1 LEU D1454     -22.603  -8.488  24.278  1.00  0.670          H  
ATOM  22431 1HD2 LEU D1454     -24.961  -9.080  22.330  1.00  0.670          H  
ATOM  22432 2HD2 LEU D1454     -23.235  -9.211  21.908  1.00  0.670          H  
ATOM  22433 3HD2 LEU D1454     -24.306 -10.621  21.707  1.00  0.670          H  
ATOM  22434  N   ARG D1455     -23.429 -13.840  25.049  1.00  0.410          N  
ATOM  22435  CA  ARG D1455     -24.523 -14.744  25.392  1.00  0.380          C  
ATOM  22436  C   ARG D1455     -24.737 -14.925  26.905  1.00  0.370          C  
ATOM  22437  O   ARG D1455     -25.884 -15.017  27.348  1.00  0.350          O  
ATOM  22438  CB  ARG D1455     -24.252 -16.163  24.879  1.00  0.540          C  
ATOM  22439  CG  ARG D1455     -24.251 -16.459  23.350  1.00  0.540          C  
ATOM  22440  CD  ARG D1455     -24.063 -17.935  23.159  1.00  0.540          C  
ATOM  22441  NE  ARG D1455     -23.990 -18.444  21.770  1.00  0.540          N  
ATOM  22442  CZ  ARG D1455     -25.069 -18.676  20.980  1.00  0.540          C  
ATOM  22443  NH1 ARG D1455     -26.274 -18.357  21.399  1.00  0.540          N  
ATOM  22444  NH2 ARG D1455     -24.934 -19.238  19.773  1.00  0.540          N  
ATOM  22445  H   ARG D1455     -22.829 -14.077  24.249  1.00  0.490          H  
ATOM  22446  HA  ARG D1455     -25.434 -14.355  24.949  1.00  0.460          H  
ATOM  22447 1HB  ARG D1455     -23.295 -16.498  25.270  1.00  0.650          H  
ATOM  22448 2HB  ARG D1455     -25.006 -16.808  25.301  1.00  0.650          H  
ATOM  22449 1HG  ARG D1455     -25.152 -16.156  22.895  1.00  0.650          H  
ATOM  22450 2HG  ARG D1455     -23.425 -15.944  22.884  1.00  0.650          H  
ATOM  22451 1HD  ARG D1455     -23.154 -18.204  23.650  1.00  0.650          H  
ATOM  22452 2HD  ARG D1455     -24.879 -18.418  23.632  1.00  0.650          H  
ATOM  22453  HE  ARG D1455     -23.089 -18.712  21.403  1.00  0.650          H  
ATOM  22454 1HH1 ARG D1455     -26.406 -17.929  22.298  1.00  0.650          H  
ATOM  22455 2HH1 ARG D1455     -27.081 -18.518  20.801  1.00  0.650          H  
ATOM  22456 1HH2 ARG D1455     -24.029 -19.549  19.409  1.00  0.650          H  
ATOM  22457 2HH2 ARG D1455     -25.757 -19.409  19.201  1.00  0.650          H  
ATOM  22458  N   THR D1456     -23.660 -14.977  27.708  1.00  0.380          N  
ATOM  22459  CA  THR D1456     -23.816 -15.228  29.142  1.00  0.380          C  
ATOM  22460  C   THR D1456     -23.393 -14.075  30.045  1.00  0.310          C  
ATOM  22461  O   THR D1456     -23.183 -14.285  31.248  1.00  0.280          O  
ATOM  22462  CB  THR D1456     -23.085 -16.512  29.605  1.00  0.530          C  
ATOM  22463  OG1 THR D1456     -21.698 -16.442  29.300  1.00  0.530          O  
ATOM  22464  CG2 THR D1456     -23.667 -17.690  28.935  1.00  0.530          C  
ATOM  22465  H   THR D1456     -22.714 -14.857  27.327  1.00  0.460          H  
ATOM  22466  HA  THR D1456     -24.876 -15.395  29.331  1.00  0.460          H  
ATOM  22467  HB  THR D1456     -23.202 -16.622  30.684  1.00  0.640          H  
ATOM  22468  HG1 THR D1456     -21.239 -17.091  29.835  1.00  0.640          H  
ATOM  22469 1HG2 THR D1456     -23.167 -18.597  29.271  1.00  0.640          H  
ATOM  22470 2HG2 THR D1456     -24.710 -17.726  29.203  1.00  0.640          H  
ATOM  22471 3HG2 THR D1456     -23.557 -17.592  27.855  1.00  0.640          H  
ATOM  22472  N   MET D1457     -23.292 -12.847  29.522  1.00  0.280          N  
ATOM  22473  CA  MET D1457     -22.888 -11.758  30.416  1.00  0.200          C  
ATOM  22474  C   MET D1457     -23.829 -11.588  31.587  1.00  0.120          C  
ATOM  22475  O   MET D1457     -23.390 -11.342  32.701  1.00  0.110          O  
ATOM  22476  CB  MET D1457     -22.867 -10.408  29.744  1.00  0.310          C  
ATOM  22477  CG  MET D1457     -21.843 -10.174  28.774  1.00  0.310          C  
ATOM  22478  SD  MET D1457     -22.058  -8.581  27.996  1.00  0.310          S  
ATOM  22479  CE  MET D1457     -21.498  -7.429  29.218  1.00  0.310          C  
ATOM  22480  H   MET D1457     -23.486 -12.692  28.522  1.00  0.340          H  
ATOM  22481  HA  MET D1457     -21.894 -11.983  30.803  1.00  0.240          H  
ATOM  22482 1HB  MET D1457     -23.806 -10.274  29.217  1.00  0.370          H  
ATOM  22483 2HB  MET D1457     -22.802  -9.646  30.506  1.00  0.370          H  
ATOM  22484 1HG  MET D1457     -20.878 -10.196  29.263  1.00  0.370          H  
ATOM  22485 2HG  MET D1457     -21.863 -10.953  28.031  1.00  0.370          H  
ATOM  22486 1HE  MET D1457     -21.579  -6.418  28.818  1.00  0.370          H  
ATOM  22487 2HE  MET D1457     -22.093  -7.514  30.110  1.00  0.370          H  
ATOM  22488 3HE  MET D1457     -20.465  -7.629  29.452  1.00  0.370          H  
ATOM  22489  N   TYR D1458     -25.134 -11.729  31.358  1.00  0.110          N  
ATOM  22490  CA  TYR D1458     -26.106 -11.493  32.423  1.00  0.110          C  
ATOM  22491  C   TYR D1458     -25.751 -12.341  33.620  1.00  0.110          C  
ATOM  22492  O   TYR D1458     -25.719 -11.875  34.767  1.00  0.080          O  
ATOM  22493  CB  TYR D1458     -27.520 -11.850  31.960  1.00  0.150          C  
ATOM  22494  CG  TYR D1458     -28.576 -11.581  32.976  1.00  0.150          C  
ATOM  22495  CD1 TYR D1458     -29.240 -10.381  32.930  1.00  0.150          C  
ATOM  22496  CD2 TYR D1458     -28.875 -12.501  33.963  1.00  0.150          C  
ATOM  22497  CE1 TYR D1458     -30.211 -10.092  33.845  1.00  0.150          C  
ATOM  22498  CE2 TYR D1458     -29.849 -12.217  34.886  1.00  0.150          C  
ATOM  22499  CZ  TYR D1458     -30.519 -11.016  34.829  1.00  0.150          C  
ATOM  22500  OH  TYR D1458     -31.508 -10.736  35.744  1.00  0.150          O  
ATOM  22501  H   TYR D1458     -25.441 -11.968  30.424  1.00  0.130          H  
ATOM  22502  HA  TYR D1458     -26.070 -10.460  32.735  1.00  0.130          H  
ATOM  22503 1HB  TYR D1458     -27.766 -11.274  31.083  1.00  0.180          H  
ATOM  22504 2HB  TYR D1458     -27.572 -12.902  31.685  1.00  0.180          H  
ATOM  22505  HD1 TYR D1458     -28.997  -9.663  32.159  1.00  0.180          H  
ATOM  22506  HD2 TYR D1458     -28.354 -13.451  34.009  1.00  0.180          H  
ATOM  22507  HE1 TYR D1458     -30.740  -9.143  33.798  1.00  0.180          H  
ATOM  22508  HE2 TYR D1458     -30.096 -12.945  35.659  1.00  0.180          H  
ATOM  22509  HH  TYR D1458     -31.704 -11.529  36.254  1.00  0.180          H  
ATOM  22510  N   ILE D1459     -25.524 -13.611  33.343  1.00  0.150          N  
ATOM  22511  CA  ILE D1459     -25.216 -14.579  34.360  1.00  0.160          C  
ATOM  22512  C   ILE D1459     -23.860 -14.334  35.001  1.00  0.160          C  
ATOM  22513  O   ILE D1459     -23.766 -14.372  36.225  1.00  0.160          O  
ATOM  22514  CB  ILE D1459     -25.333 -15.987  33.780  1.00  0.220          C  
ATOM  22515  CG1 ILE D1459     -26.839 -16.234  33.441  1.00  0.220          C  
ATOM  22516  CG2 ILE D1459     -24.803 -17.013  34.782  1.00  0.220          C  
ATOM  22517  CD1 ILE D1459     -27.121 -17.433  32.591  1.00  0.220          C  
ATOM  22518  H   ILE D1459     -25.573 -13.901  32.376  1.00  0.180          H  
ATOM  22519  HA  ILE D1459     -25.968 -14.489  35.142  1.00  0.190          H  
ATOM  22520  HB  ILE D1459     -24.761 -16.046  32.851  1.00  0.260          H  
ATOM  22521 1HG1 ILE D1459     -27.386 -16.350  34.377  1.00  0.260          H  
ATOM  22522 2HG1 ILE D1459     -27.230 -15.365  32.921  1.00  0.260          H  
ATOM  22523 1HG2 ILE D1459     -24.893 -17.999  34.361  1.00  0.260          H  
ATOM  22524 2HG2 ILE D1459     -23.757 -16.820  35.003  1.00  0.260          H  
ATOM  22525 3HG2 ILE D1459     -25.379 -16.960  35.713  1.00  0.260          H  
ATOM  22526 1HD1 ILE D1459     -28.201 -17.511  32.413  1.00  0.260          H  
ATOM  22527 2HD1 ILE D1459     -26.611 -17.316  31.639  1.00  0.260          H  
ATOM  22528 3HD1 ILE D1459     -26.782 -18.332  33.086  1.00  0.260          H  
ATOM  22529  N   ARG D1460     -22.806 -14.106  34.209  1.00  0.170          N  
ATOM  22530  CA  ARG D1460     -21.488 -13.888  34.803  1.00  0.160          C  
ATOM  22531  C   ARG D1460     -21.506 -12.668  35.718  1.00  0.140          C  
ATOM  22532  O   ARG D1460     -20.911 -12.671  36.799  1.00  0.130          O  
ATOM  22533  CB  ARG D1460     -20.422 -13.688  33.735  1.00  0.230          C  
ATOM  22534  CG  ARG D1460     -20.053 -14.934  32.938  1.00  0.230          C  
ATOM  22535  CD  ARG D1460     -18.784 -14.737  32.145  1.00  0.230          C  
ATOM  22536  NE  ARG D1460     -18.913 -13.713  31.100  1.00  0.230          N  
ATOM  22537  CZ  ARG D1460     -19.373 -13.940  29.847  1.00  0.230          C  
ATOM  22538  NH1 ARG D1460     -19.764 -15.124  29.486  1.00  0.230          N  
ATOM  22539  NH2 ARG D1460     -19.434 -12.980  28.965  1.00  0.230          N  
ATOM  22540  H   ARG D1460     -22.929 -14.083  33.193  1.00  0.200          H  
ATOM  22541  HA  ARG D1460     -21.228 -14.765  35.396  1.00  0.190          H  
ATOM  22542 1HB  ARG D1460     -20.773 -12.939  33.021  1.00  0.270          H  
ATOM  22543 2HB  ARG D1460     -19.519 -13.304  34.192  1.00  0.270          H  
ATOM  22544 1HG  ARG D1460     -19.925 -15.778  33.612  1.00  0.270          H  
ATOM  22545 2HG  ARG D1460     -20.865 -15.155  32.244  1.00  0.270          H  
ATOM  22546 1HD  ARG D1460     -17.989 -14.417  32.819  1.00  0.270          H  
ATOM  22547 2HD  ARG D1460     -18.490 -15.675  31.683  1.00  0.270          H  
ATOM  22548  HE  ARG D1460     -18.616 -12.772  31.325  1.00  0.270          H  
ATOM  22549 1HH1 ARG D1460     -19.737 -15.886  30.129  1.00  0.270          H  
ATOM  22550 2HH1 ARG D1460     -20.104 -15.251  28.526  1.00  0.270          H  
ATOM  22551 1HH2 ARG D1460     -19.115 -12.037  29.186  1.00  0.270          H  
ATOM  22552 2HH2 ARG D1460     -19.799 -13.195  28.031  1.00  0.270          H  
ATOM  22553  N   LEU D1461     -22.187 -11.616  35.288  1.00  0.130          N  
ATOM  22554  CA  LEU D1461     -22.295 -10.412  36.078  1.00  0.110          C  
ATOM  22555  C   LEU D1461     -23.039 -10.630  37.390  1.00  0.100          C  
ATOM  22556  O   LEU D1461     -22.573 -10.167  38.432  1.00  0.090          O  
ATOM  22557  CB  LEU D1461     -22.996  -9.364  35.242  1.00  0.160          C  
ATOM  22558  CG  LEU D1461     -22.202  -8.735  34.113  1.00  0.160          C  
ATOM  22559  CD1 LEU D1461     -23.122  -8.043  33.233  1.00  0.160          C  
ATOM  22560  CD2 LEU D1461     -21.247  -7.709  34.673  1.00  0.160          C  
ATOM  22561  H   LEU D1461     -22.638 -11.654  34.371  1.00  0.160          H  
ATOM  22562  HA  LEU D1461     -21.290 -10.080  36.316  1.00  0.130          H  
ATOM  22563 1HB  LEU D1461     -23.888  -9.815  34.811  1.00  0.190          H  
ATOM  22564 2HB  LEU D1461     -23.299  -8.616  35.871  1.00  0.190          H  
ATOM  22565  HG  LEU D1461     -21.663  -9.503  33.553  1.00  0.190          H  
ATOM  22566 1HD1 LEU D1461     -22.574  -7.585  32.426  1.00  0.190          H  
ATOM  22567 2HD1 LEU D1461     -23.804  -8.768  32.846  1.00  0.190          H  
ATOM  22568 3HD1 LEU D1461     -23.668  -7.279  33.787  1.00  0.190          H  
ATOM  22569 1HD2 LEU D1461     -20.707  -7.247  33.857  1.00  0.190          H  
ATOM  22570 2HD2 LEU D1461     -21.788  -6.948  35.204  1.00  0.190          H  
ATOM  22571 3HD2 LEU D1461     -20.564  -8.182  35.342  1.00  0.190          H  
ATOM  22572  N   LYS D1462     -24.155 -11.375  37.366  1.00  0.120          N  
ATOM  22573  CA  LYS D1462     -24.897 -11.663  38.594  1.00  0.150          C  
ATOM  22574  C   LYS D1462     -24.107 -12.589  39.521  1.00  0.110          C  
ATOM  22575  O   LYS D1462     -24.142 -12.442  40.749  1.00  0.120          O  
ATOM  22576  CB  LYS D1462     -26.256 -12.298  38.277  1.00  0.200          C  
ATOM  22577  CG  LYS D1462     -27.336 -11.372  37.655  1.00  0.200          C  
ATOM  22578  CD  LYS D1462     -27.880 -10.349  38.671  1.00  0.200          C  
ATOM  22579  CE  LYS D1462     -29.106  -9.604  38.130  1.00  0.200          C  
ATOM  22580  NZ  LYS D1462     -29.674  -8.630  39.141  1.00  0.200          N  
ATOM  22581  H   LYS D1462     -24.526 -11.693  36.463  1.00  0.140          H  
ATOM  22582  HA  LYS D1462     -25.056 -10.725  39.126  1.00  0.180          H  
ATOM  22583 1HB  LYS D1462     -26.097 -13.123  37.573  1.00  0.240          H  
ATOM  22584 2HB  LYS D1462     -26.669 -12.732  39.188  1.00  0.240          H  
ATOM  22585 1HG  LYS D1462     -26.906 -10.834  36.808  1.00  0.240          H  
ATOM  22586 2HG  LYS D1462     -28.158 -11.981  37.291  1.00  0.240          H  
ATOM  22587 1HD  LYS D1462     -28.158 -10.860  39.595  1.00  0.240          H  
ATOM  22588 2HD  LYS D1462     -27.111  -9.614  38.911  1.00  0.240          H  
ATOM  22589 1HE  LYS D1462     -28.834  -9.062  37.224  1.00  0.240          H  
ATOM  22590 2HE  LYS D1462     -29.872 -10.335  37.884  1.00  0.240          H  
ATOM  22591 1HZ  LYS D1462     -30.488  -8.173  38.754  1.00  0.240          H  
ATOM  22592 2HZ  LYS D1462     -29.932  -9.128  39.977  1.00  0.240          H  
ATOM  22593 3HZ  LYS D1462     -28.997  -7.920  39.394  1.00  0.240          H  
ATOM  22594  N   GLU D1463     -23.400 -13.569  38.955  1.00  0.110          N  
ATOM  22595  CA  GLU D1463     -22.640 -14.466  39.803  1.00  0.130          C  
ATOM  22596  C   GLU D1463     -21.505 -13.706  40.488  1.00  0.110          C  
ATOM  22597  O   GLU D1463     -21.265 -13.881  41.694  1.00  0.130          O  
ATOM  22598  CB  GLU D1463     -22.105 -15.633  38.961  1.00  0.170          C  
ATOM  22599  CG  GLU D1463     -23.156 -16.643  38.519  1.00  0.170          C  
ATOM  22600  CD  GLU D1463     -23.781 -17.375  39.657  1.00  0.170          C  
ATOM  22601  OE1 GLU D1463     -23.073 -17.976  40.442  1.00  0.170          O  
ATOM  22602  OE2 GLU D1463     -24.975 -17.298  39.779  1.00  0.170          O  
ATOM  22603  H   GLU D1463     -23.420 -13.712  37.942  1.00  0.130          H  
ATOM  22604  HA  GLU D1463     -23.303 -14.864  40.571  1.00  0.160          H  
ATOM  22605 1HB  GLU D1463     -21.702 -15.220  38.042  1.00  0.210          H  
ATOM  22606 2HB  GLU D1463     -21.307 -16.136  39.455  1.00  0.210          H  
ATOM  22607 1HG  GLU D1463     -23.939 -16.117  37.988  1.00  0.210          H  
ATOM  22608 2HG  GLU D1463     -22.705 -17.353  37.831  1.00  0.210          H  
ATOM  22609  N   ALA D1464     -20.837 -12.817  39.737  1.00  0.090          N  
ATOM  22610  CA  ALA D1464     -19.768 -12.003  40.285  1.00  0.080          C  
ATOM  22611  C   ALA D1464     -20.316 -11.036  41.333  1.00  0.070          C  
ATOM  22612  O   ALA D1464     -19.673 -10.805  42.356  1.00  0.080          O  
ATOM  22613  CB  ALA D1464     -19.053 -11.262  39.180  1.00  0.120          C  
ATOM  22614  H   ALA D1464     -21.051 -12.728  38.738  1.00  0.110          H  
ATOM  22615  HA  ALA D1464     -19.050 -12.667  40.774  1.00  0.100          H  
ATOM  22616 1HB  ALA D1464     -18.230 -10.686  39.602  1.00  0.140          H  
ATOM  22617 2HB  ALA D1464     -18.662 -11.990  38.470  1.00  0.140          H  
ATOM  22618 3HB  ALA D1464     -19.754 -10.597  38.675  1.00  0.140          H  
ATOM  22619  N   GLU D1465     -21.521 -10.482  41.089  1.00  0.060          N  
ATOM  22620  CA  GLU D1465     -22.169  -9.538  42.000  1.00  0.060          C  
ATOM  22621  C   GLU D1465     -22.344 -10.146  43.379  1.00  0.080          C  
ATOM  22622  O   GLU D1465     -21.978  -9.529  44.390  1.00  0.100          O  
ATOM  22623  CB  GLU D1465     -23.577  -9.178  41.485  1.00  0.080          C  
ATOM  22624  CG  GLU D1465     -24.356  -8.133  42.301  1.00  0.080          C  
ATOM  22625  CD  GLU D1465     -25.799  -7.978  41.826  1.00  0.080          C  
ATOM  22626  OE1 GLU D1465     -26.536  -8.923  42.003  1.00  0.080          O  
ATOM  22627  OE2 GLU D1465     -26.172  -6.953  41.277  1.00  0.080          O  
ATOM  22628  H   GLU D1465     -21.984 -10.672  40.199  1.00  0.070          H  
ATOM  22629  HA  GLU D1465     -21.560  -8.638  42.073  1.00  0.070          H  
ATOM  22630 1HB  GLU D1465     -23.502  -8.811  40.462  1.00  0.100          H  
ATOM  22631 2HB  GLU D1465     -24.190 -10.067  41.461  1.00  0.100          H  
ATOM  22632 1HG  GLU D1465     -24.364  -8.423  43.351  1.00  0.100          H  
ATOM  22633 2HG  GLU D1465     -23.844  -7.176  42.219  1.00  0.100          H  
ATOM  22634  N   LYS D1466     -22.891 -11.369  43.419  1.00  0.090          N  
ATOM  22635  CA  LYS D1466     -23.150 -12.045  44.683  1.00  0.080          C  
ATOM  22636  C   LYS D1466     -21.875 -12.375  45.453  1.00  0.070          C  
ATOM  22637  O   LYS D1466     -21.788 -12.120  46.664  1.00  0.100          O  
ATOM  22638  CB  LYS D1466     -23.945 -13.328  44.440  1.00  0.120          C  
ATOM  22639  CG  LYS D1466     -25.392 -13.098  44.008  1.00  0.120          C  
ATOM  22640  CD  LYS D1466     -26.133 -14.420  43.777  1.00  0.120          C  
ATOM  22641  CE  LYS D1466     -27.572 -14.183  43.314  1.00  0.120          C  
ATOM  22642  NZ  LYS D1466     -28.324 -15.467  43.124  1.00  0.120          N  
ATOM  22643  H   LYS D1466     -23.184 -11.800  42.533  1.00  0.110          H  
ATOM  22644  HA  LYS D1466     -23.748 -11.377  45.302  1.00  0.100          H  
ATOM  22645 1HB  LYS D1466     -23.451 -13.909  43.652  1.00  0.140          H  
ATOM  22646 2HB  LYS D1466     -23.945 -13.931  45.345  1.00  0.140          H  
ATOM  22647 1HG  LYS D1466     -25.908 -12.527  44.779  1.00  0.140          H  
ATOM  22648 2HG  LYS D1466     -25.401 -12.512  43.086  1.00  0.140          H  
ATOM  22649 1HD  LYS D1466     -25.606 -14.995  43.007  1.00  0.140          H  
ATOM  22650 2HD  LYS D1466     -26.144 -15.001  44.697  1.00  0.140          H  
ATOM  22651 1HE  LYS D1466     -28.090 -13.574  44.053  1.00  0.140          H  
ATOM  22652 2HE  LYS D1466     -27.550 -13.644  42.364  1.00  0.140          H  
ATOM  22653 1HZ  LYS D1466     -29.266 -15.263  42.816  1.00  0.140          H  
ATOM  22654 2HZ  LYS D1466     -27.864 -16.047  42.433  1.00  0.140          H  
ATOM  22655 3HZ  LYS D1466     -28.361 -15.966  44.002  1.00  0.140          H  
ATOM  22656  N   ARG D1467     -20.859 -12.881  44.741  1.00  0.070          N  
ATOM  22657  CA  ARG D1467     -19.605 -13.250  45.382  1.00  0.090          C  
ATOM  22658  C   ARG D1467     -18.911 -11.995  45.862  1.00  0.100          C  
ATOM  22659  O   ARG D1467     -18.399 -11.921  46.987  1.00  0.120          O  
ATOM  22660  CB  ARG D1467     -18.712 -13.957  44.370  1.00  0.120          C  
ATOM  22661  CG  ARG D1467     -19.153 -15.348  43.955  1.00  0.120          C  
ATOM  22662  CD  ARG D1467     -18.316 -15.878  42.852  1.00  0.120          C  
ATOM  22663  NE  ARG D1467     -18.478 -17.317  42.689  1.00  0.120          N  
ATOM  22664  CZ  ARG D1467     -19.524 -17.938  42.096  1.00  0.120          C  
ATOM  22665  NH1 ARG D1467     -20.521 -17.230  41.648  1.00  0.120          N  
ATOM  22666  NH2 ARG D1467     -19.580 -19.257  41.979  1.00  0.120          N  
ATOM  22667  H   ARG D1467     -20.988 -13.061  43.737  1.00  0.080          H  
ATOM  22668  HA  ARG D1467     -19.809 -13.900  46.230  1.00  0.110          H  
ATOM  22669 1HB  ARG D1467     -18.659 -13.355  43.458  1.00  0.140          H  
ATOM  22670 2HB  ARG D1467     -17.703 -14.036  44.761  1.00  0.140          H  
ATOM  22671 1HG  ARG D1467     -19.102 -16.042  44.758  1.00  0.140          H  
ATOM  22672 2HG  ARG D1467     -20.182 -15.288  43.614  1.00  0.140          H  
ATOM  22673 1HD  ARG D1467     -18.582 -15.386  41.916  1.00  0.140          H  
ATOM  22674 2HD  ARG D1467     -17.265 -15.680  43.070  1.00  0.140          H  
ATOM  22675  HE  ARG D1467     -17.680 -17.877  43.005  1.00  0.140          H  
ATOM  22676 1HH1 ARG D1467     -20.512 -16.223  41.751  1.00  0.140          H  
ATOM  22677 2HH1 ARG D1467     -21.336 -17.691  41.211  1.00  0.140          H  
ATOM  22678 1HH2 ARG D1467     -18.854 -19.872  42.361  1.00  0.140          H  
ATOM  22679 2HH2 ARG D1467     -20.379 -19.690  41.545  1.00  0.140          H  
ATOM  22680  N   GLY D1468     -18.979 -10.982  45.019  1.00  0.110          N  
ATOM  22681  CA  GLY D1468     -18.387  -9.699  45.232  1.00  0.140          C  
ATOM  22682  C   GLY D1468     -18.845  -9.042  46.502  1.00  0.150          C  
ATOM  22683  O   GLY D1468     -18.020  -8.658  47.335  1.00  0.170          O  
ATOM  22684  H   GLY D1468     -19.429 -11.110  44.116  1.00  0.130          H  
ATOM  22685 1HA  GLY D1468     -17.316  -9.783  45.231  1.00  0.170          H  
ATOM  22686 2HA  GLY D1468     -18.669  -9.081  44.383  1.00  0.170          H  
ATOM  22687  N   LEU D1469     -20.155  -8.885  46.660  1.00  0.160          N  
ATOM  22688  CA  LEU D1469     -20.639  -8.195  47.832  1.00  0.240          C  
ATOM  22689  C   LEU D1469     -20.348  -8.946  49.121  1.00  0.270          C  
ATOM  22690  O   LEU D1469     -20.031  -8.313  50.132  1.00  0.340          O  
ATOM  22691  CB  LEU D1469     -22.114  -7.847  47.690  1.00  0.300          C  
ATOM  22692  CG  LEU D1469     -22.748  -7.007  48.854  1.00  0.300          C  
ATOM  22693  CD1 LEU D1469     -21.965  -5.675  49.069  1.00  0.300          C  
ATOM  22694  CD2 LEU D1469     -24.185  -6.695  48.468  1.00  0.300          C  
ATOM  22695  H   LEU D1469     -20.804  -9.229  45.940  1.00  0.190          H  
ATOM  22696  HA  LEU D1469     -20.102  -7.257  47.870  1.00  0.290          H  
ATOM  22697 1HB  LEU D1469     -22.245  -7.297  46.758  1.00  0.360          H  
ATOM  22698 2HB  LEU D1469     -22.672  -8.782  47.609  1.00  0.360          H  
ATOM  22699  HG  LEU D1469     -22.729  -7.573  49.785  1.00  0.360          H  
ATOM  22700 1HD1 LEU D1469     -22.440  -5.094  49.859  1.00  0.360          H  
ATOM  22701 2HD1 LEU D1469     -20.942  -5.873  49.362  1.00  0.360          H  
ATOM  22702 3HD1 LEU D1469     -21.966  -5.110  48.156  1.00  0.360          H  
ATOM  22703 1HD2 LEU D1469     -24.653  -6.108  49.245  1.00  0.360          H  
ATOM  22704 2HD2 LEU D1469     -24.195  -6.127  47.536  1.00  0.360          H  
ATOM  22705 3HD2 LEU D1469     -24.734  -7.625  48.330  1.00  0.360          H  
ATOM  22706  N   GLU D1470     -20.454 -10.280  49.131  1.00  0.270          N  
ATOM  22707  CA  GLU D1470     -20.144 -10.974  50.376  1.00  0.340          C  
ATOM  22708  C   GLU D1470     -18.692 -10.693  50.787  1.00  0.320          C  
ATOM  22709  O   GLU D1470     -18.403 -10.402  51.959  1.00  0.370          O  
ATOM  22710  CB  GLU D1470     -20.366 -12.480  50.189  1.00  0.450          C  
ATOM  22711  CG  GLU D1470     -19.988 -13.366  51.374  1.00  0.450          C  
ATOM  22712  CD  GLU D1470     -20.790 -13.191  52.601  1.00  0.450          C  
ATOM  22713  OE1 GLU D1470     -21.876 -12.661  52.530  1.00  0.450          O  
ATOM  22714  OE2 GLU D1470     -20.308 -13.614  53.643  1.00  0.450          O  
ATOM  22715  H   GLU D1470     -20.760 -10.806  48.301  1.00  0.320          H  
ATOM  22716  HA  GLU D1470     -20.808 -10.608  51.158  1.00  0.410          H  
ATOM  22717 1HB  GLU D1470     -21.413 -12.663  49.953  1.00  0.540          H  
ATOM  22718 2HB  GLU D1470     -19.781 -12.819  49.329  1.00  0.540          H  
ATOM  22719 1HG  GLU D1470     -20.094 -14.392  51.063  1.00  0.540          H  
ATOM  22720 2HG  GLU D1470     -18.949 -13.187  51.607  1.00  0.540          H  
ATOM  22721  N   MET D1471     -17.780 -10.728  49.814  1.00  0.280          N  
ATOM  22722  CA  MET D1471     -16.383 -10.441  50.085  1.00  0.290          C  
ATOM  22723  C   MET D1471     -16.139  -9.016  50.473  1.00  0.270          C  
ATOM  22724  O   MET D1471     -15.291  -8.745  51.314  1.00  0.300          O  
ATOM  22725  CB  MET D1471     -15.570 -10.750  48.894  1.00  0.400          C  
ATOM  22726  CG  MET D1471     -15.479 -12.137  48.648  1.00  0.400          C  
ATOM  22727  SD  MET D1471     -14.634 -12.491  47.229  1.00  0.400          S  
ATOM  22728  CE  MET D1471     -15.551 -13.913  47.005  1.00  0.400          C  
ATOM  22729  H   MET D1471     -18.065 -10.993  48.862  1.00  0.340          H  
ATOM  22730  HA  MET D1471     -16.065 -11.075  50.906  1.00  0.350          H  
ATOM  22731 1HB  MET D1471     -16.088 -10.326  48.056  1.00  0.480          H  
ATOM  22732 2HB  MET D1471     -14.610 -10.288  48.963  1.00  0.480          H  
ATOM  22733 1HG  MET D1471     -14.951 -12.597  49.462  1.00  0.480          H  
ATOM  22734 2HG  MET D1471     -16.475 -12.572  48.601  1.00  0.480          H  
ATOM  22735 1HE  MET D1471     -15.263 -14.380  46.121  1.00  0.480          H  
ATOM  22736 2HE  MET D1471     -15.385 -14.566  47.863  1.00  0.480          H  
ATOM  22737 3HE  MET D1471     -16.600 -13.671  46.925  1.00  0.480          H  
ATOM  22738  N   ALA D1472     -16.819  -8.095  49.820  1.00  0.270          N  
ATOM  22739  CA  ALA D1472     -16.650  -6.701  50.115  1.00  0.290          C  
ATOM  22740  C   ALA D1472     -17.043  -6.392  51.544  1.00  0.240          C  
ATOM  22741  O   ALA D1472     -16.346  -5.634  52.222  1.00  0.250          O  
ATOM  22742  CB  ALA D1472     -17.459  -5.929  49.148  1.00  0.400          C  
ATOM  22743  H   ALA D1472     -17.455  -8.375  49.067  1.00  0.320          H  
ATOM  22744  HA  ALA D1472     -15.606  -6.450  49.990  1.00  0.350          H  
ATOM  22745 1HB  ALA D1472     -17.329  -4.893  49.287  1.00  0.480          H  
ATOM  22746 2HB  ALA D1472     -17.105  -6.227  48.187  1.00  0.480          H  
ATOM  22747 3HB  ALA D1472     -18.501  -6.189  49.256  1.00  0.480          H  
ATOM  22748  N   ARG D1473     -18.140  -7.004  52.014  1.00  0.250          N  
ATOM  22749  CA  ARG D1473     -18.580  -6.830  53.390  1.00  0.280          C  
ATOM  22750  C   ARG D1473     -17.523  -7.403  54.336  1.00  0.250          C  
ATOM  22751  O   ARG D1473     -17.206  -6.796  55.366  1.00  0.290          O  
ATOM  22752  CB  ARG D1473     -19.933  -7.481  53.585  1.00  0.380          C  
ATOM  22753  CG  ARG D1473     -21.081  -6.729  52.905  1.00  0.380          C  
ATOM  22754  CD  ARG D1473     -22.356  -7.465  52.999  1.00  0.380          C  
ATOM  22755  NE  ARG D1473     -23.468  -6.696  52.457  1.00  0.380          N  
ATOM  22756  CZ  ARG D1473     -24.717  -7.169  52.257  1.00  0.380          C  
ATOM  22757  NH1 ARG D1473     -25.007  -8.424  52.534  1.00  0.380          N  
ATOM  22758  NH2 ARG D1473     -25.659  -6.366  51.785  1.00  0.380          N  
ATOM  22759  H   ARG D1473     -18.704  -7.579  51.374  1.00  0.300          H  
ATOM  22760  HA  ARG D1473     -18.685  -5.763  53.589  1.00  0.340          H  
ATOM  22761 1HB  ARG D1473     -19.910  -8.493  53.170  1.00  0.460          H  
ATOM  22762 2HB  ARG D1473     -20.157  -7.562  54.646  1.00  0.460          H  
ATOM  22763 1HG  ARG D1473     -21.206  -5.756  53.379  1.00  0.460          H  
ATOM  22764 2HG  ARG D1473     -20.847  -6.587  51.852  1.00  0.460          H  
ATOM  22765 1HD  ARG D1473     -22.264  -8.389  52.422  1.00  0.460          H  
ATOM  22766 2HD  ARG D1473     -22.570  -7.699  54.039  1.00  0.460          H  
ATOM  22767  HE  ARG D1473     -23.294  -5.724  52.232  1.00  0.460          H  
ATOM  22768 1HH1 ARG D1473     -24.294  -9.044  52.894  1.00  0.460          H  
ATOM  22769 2HH1 ARG D1473     -25.943  -8.772  52.385  1.00  0.460          H  
ATOM  22770 1HH2 ARG D1473     -25.442  -5.399  51.573  1.00  0.460          H  
ATOM  22771 2HH2 ARG D1473     -26.595  -6.715  51.638  1.00  0.460          H  
ATOM  22772  N   PHE D1474     -16.964  -8.562  53.970  1.00  0.240          N  
ATOM  22773  CA  PHE D1474     -15.889  -9.162  54.736  1.00  0.280          C  
ATOM  22774  C   PHE D1474     -14.719  -8.203  54.838  1.00  0.320          C  
ATOM  22775  O   PHE D1474     -14.243  -7.911  55.935  1.00  0.360          O  
ATOM  22776  CB  PHE D1474     -15.445 -10.483  54.097  1.00  0.380          C  
ATOM  22777  CG  PHE D1474     -14.163 -11.052  54.622  1.00  0.380          C  
ATOM  22778  CD1 PHE D1474     -14.087 -11.713  55.833  1.00  0.380          C  
ATOM  22779  CD2 PHE D1474     -12.997 -10.916  53.860  1.00  0.380          C  
ATOM  22780  CE1 PHE D1474     -12.879 -12.217  56.274  1.00  0.380          C  
ATOM  22781  CE2 PHE D1474     -11.800 -11.417  54.306  1.00  0.380          C  
ATOM  22782  CZ  PHE D1474     -11.743 -12.066  55.507  1.00  0.380          C  
ATOM  22783  H   PHE D1474     -17.320  -9.054  53.143  1.00  0.290          H  
ATOM  22784  HA  PHE D1474     -16.254  -9.367  55.743  1.00  0.340          H  
ATOM  22785 1HB  PHE D1474     -16.230 -11.216  54.233  1.00  0.450          H  
ATOM  22786 2HB  PHE D1474     -15.332 -10.353  53.051  1.00  0.450          H  
ATOM  22787  HD1 PHE D1474     -14.984 -11.827  56.443  1.00  0.450          H  
ATOM  22788  HD2 PHE D1474     -13.045 -10.398  52.900  1.00  0.450          H  
ATOM  22789  HE1 PHE D1474     -12.822 -12.733  57.232  1.00  0.450          H  
ATOM  22790  HE2 PHE D1474     -10.899 -11.301  53.715  1.00  0.450          H  
ATOM  22791  HZ  PHE D1474     -10.803 -12.454  55.863  1.00  0.450          H  
ATOM  22792  N   MET D1475     -14.272  -7.665  53.700  1.00  0.310          N  
ATOM  22793  CA  MET D1475     -13.142  -6.755  53.700  1.00  0.360          C  
ATOM  22794  C   MET D1475     -13.410  -5.509  54.542  1.00  0.290          C  
ATOM  22795  O   MET D1475     -12.573  -5.125  55.349  1.00  0.340          O  
ATOM  22796  CB  MET D1475     -12.771  -6.373  52.263  1.00  0.480          C  
ATOM  22797  CG  MET D1475     -12.133  -7.525  51.481  1.00  0.480          C  
ATOM  22798  SD  MET D1475     -11.450  -7.081  49.849  1.00  0.480          S  
ATOM  22799  CE  MET D1475     -12.866  -7.099  48.749  1.00  0.480          C  
ATOM  22800  H   MET D1475     -14.712  -7.932  52.818  1.00  0.370          H  
ATOM  22801  HA  MET D1475     -12.297  -7.274  54.142  1.00  0.430          H  
ATOM  22802 1HB  MET D1475     -13.671  -6.061  51.735  1.00  0.580          H  
ATOM  22803 2HB  MET D1475     -12.083  -5.531  52.268  1.00  0.580          H  
ATOM  22804 1HG  MET D1475     -11.356  -8.002  52.068  1.00  0.580          H  
ATOM  22805 2HG  MET D1475     -12.902  -8.258  51.324  1.00  0.580          H  
ATOM  22806 1HE  MET D1475     -12.539  -6.855  47.736  1.00  0.580          H  
ATOM  22807 2HE  MET D1475     -13.322  -8.091  48.758  1.00  0.580          H  
ATOM  22808 3HE  MET D1475     -13.586  -6.371  49.073  1.00  0.580          H  
ATOM  22809  N   GLU D1476     -14.624  -4.946  54.469  1.00  0.220          N  
ATOM  22810  CA  GLU D1476     -14.961  -3.754  55.249  1.00  0.210          C  
ATOM  22811  C   GLU D1476     -14.754  -3.975  56.744  1.00  0.250          C  
ATOM  22812  O   GLU D1476     -14.339  -3.058  57.457  1.00  0.310          O  
ATOM  22813  CB  GLU D1476     -16.426  -3.324  55.031  1.00  0.300          C  
ATOM  22814  CG  GLU D1476     -16.787  -1.951  55.638  1.00  0.300          C  
ATOM  22815  CD  GLU D1476     -18.197  -1.520  55.317  1.00  0.300          C  
ATOM  22816  OE1 GLU D1476     -19.076  -2.330  55.448  1.00  0.300          O  
ATOM  22817  OE2 GLU D1476     -18.390  -0.392  54.928  1.00  0.300          O  
ATOM  22818  H   GLU D1476     -15.306  -5.308  53.793  1.00  0.260          H  
ATOM  22819  HA  GLU D1476     -14.303  -2.946  54.941  1.00  0.250          H  
ATOM  22820 1HB  GLU D1476     -16.685  -3.320  53.985  1.00  0.360          H  
ATOM  22821 2HB  GLU D1476     -17.077  -4.062  55.503  1.00  0.360          H  
ATOM  22822 1HG  GLU D1476     -16.677  -1.999  56.721  1.00  0.360          H  
ATOM  22823 2HG  GLU D1476     -16.086  -1.206  55.261  1.00  0.360          H  
ATOM  22824  N   SER D1477     -15.057  -5.186  57.224  1.00  0.270          N  
ATOM  22825  CA  SER D1477     -14.954  -5.521  58.647  1.00  0.380          C  
ATOM  22826  C   SER D1477     -13.510  -5.722  59.141  1.00  0.450          C  
ATOM  22827  O   SER D1477     -13.281  -5.862  60.348  1.00  0.540          O  
ATOM  22828  CB  SER D1477     -15.714  -6.803  58.946  1.00  0.490          C  
ATOM  22829  OG  SER D1477     -15.011  -7.945  58.496  1.00  0.490          O  
ATOM  22830  H   SER D1477     -15.440  -5.887  56.576  1.00  0.320          H  
ATOM  22831  HA  SER D1477     -15.397  -4.702  59.212  1.00  0.460          H  
ATOM  22832 1HB  SER D1477     -15.887  -6.879  60.019  1.00  0.590          H  
ATOM  22833 2HB  SER D1477     -16.688  -6.763  58.457  1.00  0.590          H  
ATOM  22834  HG  SER D1477     -14.887  -7.863  57.530  1.00  0.590          H  
ATOM  22835  N   ARG D1478     -12.545  -5.794  58.223  1.00  0.440          N  
ATOM  22836  CA  ARG D1478     -11.155  -6.043  58.577  1.00  0.540          C  
ATOM  22837  C   ARG D1478     -10.479  -4.784  59.127  1.00  0.450          C  
ATOM  22838  O   ARG D1478     -10.721  -3.673  58.670  1.00  0.410          O  
ATOM  22839  CB  ARG D1478     -10.382  -6.549  57.361  1.00  0.720          C  
ATOM  22840  CG  ARG D1478     -10.848  -7.884  56.762  1.00  0.720          C  
ATOM  22841  CD  ARG D1478     -10.542  -9.060  57.615  1.00  0.720          C  
ATOM  22842  NE  ARG D1478      -9.095  -9.219  57.855  1.00  0.720          N  
ATOM  22843  CZ  ARG D1478      -8.516 -10.265  58.493  1.00  0.720          C  
ATOM  22844  NH1 ARG D1478      -9.250 -11.269  58.943  1.00  0.720          N  
ATOM  22845  NH2 ARG D1478      -7.201 -10.267  58.681  1.00  0.720          N  
ATOM  22846  H   ARG D1478     -12.774  -5.623  57.239  1.00  0.530          H  
ATOM  22847  HA  ARG D1478     -11.131  -6.805  59.353  1.00  0.650          H  
ATOM  22848 1HB  ARG D1478     -10.446  -5.807  56.569  1.00  0.860          H  
ATOM  22849 2HB  ARG D1478      -9.341  -6.646  57.615  1.00  0.860          H  
ATOM  22850 1HG  ARG D1478     -11.920  -7.848  56.655  1.00  0.860          H  
ATOM  22851 2HG  ARG D1478     -10.411  -8.036  55.791  1.00  0.860          H  
ATOM  22852 1HD  ARG D1478     -11.048  -8.965  58.571  1.00  0.860          H  
ATOM  22853 2HD  ARG D1478     -10.900  -9.941  57.113  1.00  0.860          H  
ATOM  22854  HE  ARG D1478      -8.475  -8.460  57.561  1.00  0.860          H  
ATOM  22855 1HH1 ARG D1478     -10.251 -11.263  58.824  1.00  0.860          H  
ATOM  22856 2HH1 ARG D1478      -8.810 -12.030  59.444  1.00  0.860          H  
ATOM  22857 1HH2 ARG D1478      -6.625  -9.466  58.361  1.00  0.860          H  
ATOM  22858 2HH2 ARG D1478      -6.755 -11.037  59.156  1.00  0.860          H  
ATOM  22859  N   GLU D1479      -9.554  -4.946  60.075  1.00  0.450          N  
ATOM  22860  CA  GLU D1479      -8.843  -3.791  60.641  1.00  0.410          C  
ATOM  22861  C   GLU D1479      -8.053  -3.034  59.579  1.00  0.400          C  
ATOM  22862  O   GLU D1479      -7.967  -1.806  59.611  1.00  0.400          O  
ATOM  22863  CB  GLU D1479      -7.894  -4.227  61.767  1.00  0.590          C  
ATOM  22864  CG  GLU D1479      -8.600  -4.702  63.044  1.00  0.590          C  
ATOM  22865  CD  GLU D1479      -7.650  -5.126  64.150  1.00  0.590          C  
ATOM  22866  OE1 GLU D1479      -6.459  -5.147  63.926  1.00  0.590          O  
ATOM  22867  OE2 GLU D1479      -8.125  -5.443  65.214  1.00  0.590          O  
ATOM  22868  H   GLU D1479      -9.349  -5.874  60.422  1.00  0.540          H  
ATOM  22869  HA  GLU D1479      -9.584  -3.109  61.056  1.00  0.490          H  
ATOM  22870 1HB  GLU D1479      -7.276  -5.052  61.408  1.00  0.710          H  
ATOM  22871 2HB  GLU D1479      -7.221  -3.405  62.021  1.00  0.710          H  
ATOM  22872 1HG  GLU D1479      -9.246  -3.904  63.414  1.00  0.710          H  
ATOM  22873 2HG  GLU D1479      -9.231  -5.545  62.785  1.00  0.710          H  
ATOM  22874  N   GLU D1480      -7.536  -3.779  58.609  1.00  0.410          N  
ATOM  22875  CA  GLU D1480      -6.746  -3.289  57.492  1.00  0.410          C  
ATOM  22876  C   GLU D1480      -7.462  -2.261  56.607  1.00  0.400          C  
ATOM  22877  O   GLU D1480      -6.800  -1.465  55.932  1.00  0.410          O  
ATOM  22878  CB  GLU D1480      -6.387  -4.477  56.566  1.00  0.570          C  
ATOM  22879  CG  GLU D1480      -5.440  -5.567  57.121  1.00  0.570          C  
ATOM  22880  CD  GLU D1480      -6.107  -6.638  57.988  1.00  0.570          C  
ATOM  22881  OE1 GLU D1480      -7.146  -6.355  58.541  1.00  0.570          O  
ATOM  22882  OE2 GLU D1480      -5.591  -7.728  58.075  1.00  0.570          O  
ATOM  22883  H   GLU D1480      -7.648  -4.790  58.688  1.00  0.490          H  
ATOM  22884  HA  GLU D1480      -5.839  -2.834  57.892  1.00  0.490          H  
ATOM  22885 1HB  GLU D1480      -7.309  -4.978  56.264  1.00  0.690          H  
ATOM  22886 2HB  GLU D1480      -5.932  -4.094  55.659  1.00  0.690          H  
ATOM  22887 1HG  GLU D1480      -4.974  -6.055  56.278  1.00  0.690          H  
ATOM  22888 2HG  GLU D1480      -4.666  -5.099  57.680  1.00  0.690          H  
ATOM  22889  N   VAL D1481      -8.797  -2.318  56.568  1.00  0.390          N  
ATOM  22890  CA  VAL D1481      -9.599  -1.501  55.666  1.00  0.400          C  
ATOM  22891  C   VAL D1481     -10.295  -0.309  56.312  1.00  0.360          C  
ATOM  22892  O   VAL D1481     -10.991  -0.428  57.315  1.00  0.350          O  
ATOM  22893  CB  VAL D1481     -10.626  -2.422  54.961  1.00  0.560          C  
ATOM  22894  CG1 VAL D1481     -11.559  -1.636  54.029  1.00  0.560          C  
ATOM  22895  CG2 VAL D1481      -9.855  -3.483  54.174  1.00  0.560          C  
ATOM  22896  H   VAL D1481      -9.281  -2.939  57.228  1.00  0.470          H  
ATOM  22897  HA  VAL D1481      -8.940  -1.113  54.895  1.00  0.480          H  
ATOM  22898  HB  VAL D1481     -11.253  -2.913  55.716  1.00  0.670          H  
ATOM  22899 1HG1 VAL D1481     -12.249  -2.328  53.558  1.00  0.670          H  
ATOM  22900 2HG1 VAL D1481     -12.126  -0.909  54.604  1.00  0.670          H  
ATOM  22901 3HG1 VAL D1481     -10.984  -1.121  53.263  1.00  0.670          H  
ATOM  22902 1HG2 VAL D1481     -10.557  -4.150  53.685  1.00  0.670          H  
ATOM  22903 2HG2 VAL D1481      -9.231  -3.006  53.438  1.00  0.670          H  
ATOM  22904 3HG2 VAL D1481      -9.227  -4.058  54.849  1.00  0.670          H  
ATOM  22905  N   LEU D1482     -10.099   0.855  55.698  1.00  0.340          N  
ATOM  22906  CA  LEU D1482     -10.696   2.107  56.125  1.00  0.300          C  
ATOM  22907  C   LEU D1482     -12.088   2.218  55.526  1.00  0.310          C  
ATOM  22908  O   LEU D1482     -13.052   2.603  56.194  1.00  0.300          O  
ATOM  22909  CB  LEU D1482      -9.877   3.302  55.590  1.00  0.440          C  
ATOM  22910  CG  LEU D1482     -10.320   4.729  55.986  1.00  0.440          C  
ATOM  22911  CD1 LEU D1482     -10.186   4.919  57.492  1.00  0.440          C  
ATOM  22912  CD2 LEU D1482      -9.486   5.736  55.200  1.00  0.440          C  
ATOM  22913  H   LEU D1482      -9.511   0.871  54.871  1.00  0.410          H  
ATOM  22914  HA  LEU D1482     -10.770   2.112  57.207  1.00  0.360          H  
ATOM  22915 1HB  LEU D1482      -8.856   3.175  55.883  1.00  0.520          H  
ATOM  22916 2HB  LEU D1482      -9.908   3.266  54.506  1.00  0.520          H  
ATOM  22917  HG  LEU D1482     -11.373   4.868  55.731  1.00  0.520          H  
ATOM  22918 1HD1 LEU D1482     -10.512   5.926  57.755  1.00  0.520          H  
ATOM  22919 2HD1 LEU D1482     -10.812   4.203  58.008  1.00  0.520          H  
ATOM  22920 3HD1 LEU D1482      -9.150   4.784  57.788  1.00  0.520          H  
ATOM  22921 1HD2 LEU D1482      -9.799   6.748  55.454  1.00  0.520          H  
ATOM  22922 2HD2 LEU D1482      -8.447   5.618  55.424  1.00  0.520          H  
ATOM  22923 3HD2 LEU D1482      -9.642   5.572  54.142  1.00  0.520          H  
ATOM  22924  N   LYS D1483     -12.168   1.921  54.228  1.00  0.340          N  
ATOM  22925  CA  LYS D1483     -13.410   2.066  53.483  1.00  0.380          C  
ATOM  22926  C   LYS D1483     -13.525   1.112  52.289  1.00  0.240          C  
ATOM  22927  O   LYS D1483     -12.533   0.732  51.657  1.00  0.250          O  
ATOM  22928  CB  LYS D1483     -13.546   3.528  53.026  1.00  0.520          C  
ATOM  22929  CG  LYS D1483     -14.876   3.911  52.376  1.00  0.520          C  
ATOM  22930  CD  LYS D1483     -14.980   5.436  52.228  1.00  0.520          C  
ATOM  22931  CE  LYS D1483     -16.270   5.866  51.522  1.00  0.520          C  
ATOM  22932  NZ  LYS D1483     -17.486   5.566  52.309  1.00  0.520          N  
ATOM  22933  H   LYS D1483     -11.314   1.611  53.761  1.00  0.410          H  
ATOM  22934  HA  LYS D1483     -14.236   1.837  54.159  1.00  0.460          H  
ATOM  22935 1HB  LYS D1483     -13.385   4.188  53.879  1.00  0.620          H  
ATOM  22936 2HB  LYS D1483     -12.769   3.746  52.299  1.00  0.620          H  
ATOM  22937 1HG  LYS D1483     -14.941   3.463  51.381  1.00  0.620          H  
ATOM  22938 2HG  LYS D1483     -15.699   3.539  52.981  1.00  0.620          H  
ATOM  22939 1HD  LYS D1483     -14.943   5.901  53.215  1.00  0.620          H  
ATOM  22940 2HD  LYS D1483     -14.131   5.794  51.647  1.00  0.620          H  
ATOM  22941 1HE  LYS D1483     -16.233   6.936  51.334  1.00  0.620          H  
ATOM  22942 2HE  LYS D1483     -16.349   5.351  50.584  1.00  0.620          H  
ATOM  22943 1HZ  LYS D1483     -18.303   5.867  51.763  1.00  0.620          H  
ATOM  22944 2HZ  LYS D1483     -17.572   4.574  52.474  1.00  0.620          H  
ATOM  22945 3HZ  LYS D1483     -17.468   6.053  53.188  1.00  0.620          H  
ATOM  22946  N   VAL D1484     -14.760   0.712  51.987  1.00  0.320          N  
ATOM  22947  CA  VAL D1484     -15.028  -0.104  50.807  1.00  0.240          C  
ATOM  22948  C   VAL D1484     -15.862   0.696  49.825  1.00  0.180          C  
ATOM  22949  O   VAL D1484     -16.869   1.315  50.181  1.00  0.140          O  
ATOM  22950  CB  VAL D1484     -15.719  -1.435  51.149  1.00  0.370          C  
ATOM  22951  CG1 VAL D1484     -15.997  -2.224  49.865  1.00  0.370          C  
ATOM  22952  CG2 VAL D1484     -14.826  -2.232  52.072  1.00  0.370          C  
ATOM  22953  H   VAL D1484     -15.534   1.020  52.566  1.00  0.380          H  
ATOM  22954  HA  VAL D1484     -14.081  -0.341  50.319  1.00  0.290          H  
ATOM  22955  HB  VAL D1484     -16.679  -1.251  51.637  1.00  0.440          H  
ATOM  22956 1HG1 VAL D1484     -16.464  -3.137  50.151  1.00  0.440          H  
ATOM  22957 2HG1 VAL D1484     -16.665  -1.667  49.207  1.00  0.440          H  
ATOM  22958 3HG1 VAL D1484     -15.070  -2.437  49.337  1.00  0.440          H  
ATOM  22959 1HG2 VAL D1484     -15.300  -3.176  52.297  1.00  0.440          H  
ATOM  22960 2HG2 VAL D1484     -13.884  -2.416  51.604  1.00  0.440          H  
ATOM  22961 3HG2 VAL D1484     -14.668  -1.670  52.985  1.00  0.440          H  
ATOM  22962  N   LEU D1485     -15.368   0.748  48.603  1.00  0.210          N  
ATOM  22963  CA  LEU D1485     -15.964   1.505  47.529  1.00  0.210          C  
ATOM  22964  C   LEU D1485     -16.635   0.611  46.490  1.00  0.230          C  
ATOM  22965  O   LEU D1485     -15.993  -0.192  45.801  1.00  0.320          O  
ATOM  22966  CB  LEU D1485     -14.832   2.300  46.912  1.00  0.290          C  
ATOM  22967  CG  LEU D1485     -14.028   3.176  47.910  1.00  0.290          C  
ATOM  22968  CD1 LEU D1485     -12.845   3.709  47.245  1.00  0.290          C  
ATOM  22969  CD2 LEU D1485     -14.881   4.317  48.388  1.00  0.290          C  
ATOM  22970  H   LEU D1485     -14.507   0.233  48.407  1.00  0.250          H  
ATOM  22971  HA  LEU D1485     -16.724   2.165  47.936  1.00  0.250          H  
ATOM  22972 1HB  LEU D1485     -14.169   1.606  46.482  1.00  0.350          H  
ATOM  22973 2HB  LEU D1485     -15.237   2.940  46.130  1.00  0.350          H  
ATOM  22974  HG  LEU D1485     -13.699   2.574  48.760  1.00  0.350          H  
ATOM  22975 1HD1 LEU D1485     -12.290   4.328  47.928  1.00  0.350          H  
ATOM  22976 2HD1 LEU D1485     -12.212   2.899  46.894  1.00  0.350          H  
ATOM  22977 3HD1 LEU D1485     -13.170   4.285  46.449  1.00  0.350          H  
ATOM  22978 1HD2 LEU D1485     -14.303   4.931  49.076  1.00  0.350          H  
ATOM  22979 2HD2 LEU D1485     -15.197   4.925  47.534  1.00  0.350          H  
ATOM  22980 3HD2 LEU D1485     -15.751   3.930  48.899  1.00  0.350          H  
ATOM  22981  N   HIS D1486     -17.953   0.723  46.417  1.00  0.210          N  
ATOM  22982  CA  HIS D1486     -18.794  -0.043  45.500  1.00  0.310          C  
ATOM  22983  C   HIS D1486     -20.213   0.521  45.583  1.00  0.330          C  
ATOM  22984  O   HIS D1486     -20.633   0.889  46.680  1.00  0.410          O  
ATOM  22985  CB  HIS D1486     -18.751  -1.532  45.837  1.00  0.390          C  
ATOM  22986  CG  HIS D1486     -19.478  -2.389  44.903  1.00  0.390          C  
ATOM  22987  ND1 HIS D1486     -20.833  -2.601  44.980  1.00  0.390          N  
ATOM  22988  CD2 HIS D1486     -19.050  -3.082  43.844  1.00  0.390          C  
ATOM  22989  CE1 HIS D1486     -21.188  -3.427  44.025  1.00  0.390          C  
ATOM  22990  NE2 HIS D1486     -20.120  -3.729  43.311  1.00  0.390          N  
ATOM  22991  H   HIS D1486     -18.387   1.385  47.048  1.00  0.250          H  
ATOM  22992  HA  HIS D1486     -18.406   0.071  44.494  1.00  0.370          H  
ATOM  22993 1HB  HIS D1486     -17.734  -1.865  45.821  1.00  0.470          H  
ATOM  22994 2HB  HIS D1486     -19.117  -1.706  46.810  1.00  0.470          H  
ATOM  22995  HD2 HIS D1486     -18.046  -3.124  43.509  1.00  0.470          H  
ATOM  22996  HE1 HIS D1486     -22.193  -3.786  43.861  1.00  0.470          H  
ATOM  22997  HE2 HIS D1486     -20.064  -4.351  42.481  1.00  0.470          H  
ATOM  22998  N   PRO D1487     -21.003   0.574  44.484  1.00  0.280          N  
ATOM  22999  CA  PRO D1487     -22.387   1.036  44.458  1.00  0.290          C  
ATOM  23000  C   PRO D1487     -23.287   0.460  45.563  1.00  0.300          C  
ATOM  23001  O   PRO D1487     -24.148   1.170  46.084  1.00  0.370          O  
ATOM  23002  CB  PRO D1487     -22.819   0.511  43.087  1.00  0.430          C  
ATOM  23003  CG  PRO D1487     -21.578   0.547  42.233  1.00  0.430          C  
ATOM  23004  CD  PRO D1487     -20.477   0.202  43.127  1.00  0.430          C  
ATOM  23005  HA  PRO D1487     -22.408   2.128  44.484  1.00  0.350          H  
ATOM  23006 1HB  PRO D1487     -23.275  -0.488  43.174  1.00  0.520          H  
ATOM  23007 2HB  PRO D1487     -23.554   1.175  42.697  1.00  0.520          H  
ATOM  23008 1HG  PRO D1487     -21.682  -0.210  41.438  1.00  0.520          H  
ATOM  23009 2HG  PRO D1487     -21.444   1.480  41.736  1.00  0.520          H  
ATOM  23010 1HD  PRO D1487     -20.276  -0.826  42.988  1.00  0.520          H  
ATOM  23011 2HD  PRO D1487     -19.638   0.812  42.859  1.00  0.520          H  
ATOM  23012  N   ALA D1488     -23.054  -0.802  45.937  1.00  0.310          N  
ATOM  23013  CA  ALA D1488     -23.775  -1.541  46.972  1.00  0.430          C  
ATOM  23014  C   ALA D1488     -23.769  -0.925  48.367  1.00  0.460          C  
ATOM  23015  O   ALA D1488     -24.641  -1.241  49.182  1.00  0.570          O  
ATOM  23016  CB  ALA D1488     -23.225  -2.931  47.092  1.00  0.550          C  
ATOM  23017  H   ALA D1488     -22.325  -1.355  45.472  1.00  0.370          H  
ATOM  23018  HA  ALA D1488     -24.807  -1.609  46.655  1.00  0.520          H  
ATOM  23019 1HB  ALA D1488     -23.809  -3.480  47.823  1.00  0.660          H  
ATOM  23020 2HB  ALA D1488     -23.279  -3.432  46.132  1.00  0.660          H  
ATOM  23021 3HB  ALA D1488     -22.190  -2.869  47.419  1.00  0.660          H  
ATOM  23022  N   PHE D1489     -22.714  -0.191  48.708  1.00  0.470          N  
ATOM  23023  CA  PHE D1489     -22.538   0.284  50.075  1.00  0.680          C  
ATOM  23024  C   PHE D1489     -23.338   1.532  50.456  1.00  0.480          C  
ATOM  23025  O   PHE D1489     -23.402   2.501  49.695  1.00  0.580          O  
ATOM  23026  CB  PHE D1489     -21.034   0.470  50.328  1.00  0.870          C  
ATOM  23027  CG  PHE D1489     -20.372  -0.867  50.534  1.00  0.870          C  
ATOM  23028  CD1 PHE D1489     -20.089  -1.670  49.461  1.00  0.870          C  
ATOM  23029  CD2 PHE D1489     -20.043  -1.325  51.809  1.00  0.870          C  
ATOM  23030  CE1 PHE D1489     -19.524  -2.903  49.636  1.00  0.870          C  
ATOM  23031  CE2 PHE D1489     -19.471  -2.557  51.984  1.00  0.870          C  
ATOM  23032  CZ  PHE D1489     -19.224  -3.343  50.907  1.00  0.870          C  
ATOM  23033  H   PHE D1489     -22.044   0.082  47.981  1.00  0.560          H  
ATOM  23034  HA  PHE D1489     -22.853  -0.547  50.689  1.00  0.820          H  
ATOM  23035 1HB  PHE D1489     -20.570   0.954  49.468  1.00  1.040          H  
ATOM  23036 2HB  PHE D1489     -20.849   1.092  51.203  1.00  1.040          H  
ATOM  23037  HD1 PHE D1489     -20.340  -1.317  48.476  1.00  1.040          H  
ATOM  23038  HD2 PHE D1489     -20.241  -0.702  52.689  1.00  1.040          H  
ATOM  23039  HE1 PHE D1489     -19.320  -3.533  48.776  1.00  1.040          H  
ATOM  23040  HE2 PHE D1489     -19.220  -2.903  52.993  1.00  1.040          H  
ATOM  23041  HZ  PHE D1489     -18.785  -4.308  51.062  1.00  1.040          H  
ATOM  23042  N   PRO D1490     -23.864   1.579  51.704  1.00  0.460          N  
ATOM  23043  CA  PRO D1490     -24.682   2.639  52.278  1.00  0.490          C  
ATOM  23044  C   PRO D1490     -23.974   3.975  52.341  1.00  0.740          C  
ATOM  23045  O   PRO D1490     -24.620   5.008  52.504  1.00  1.800          O  
ATOM  23046  CB  PRO D1490     -25.009   2.110  53.684  1.00  0.730          C  
ATOM  23047  CG  PRO D1490     -23.923   1.126  54.006  1.00  0.730          C  
ATOM  23048  CD  PRO D1490     -23.577   0.482  52.683  1.00  0.730          C  
ATOM  23049  HA  PRO D1490     -25.603   2.728  51.680  1.00  0.590          H  
ATOM  23050 1HB  PRO D1490     -25.037   2.950  54.396  1.00  0.880          H  
ATOM  23051 2HB  PRO D1490     -26.011   1.658  53.686  1.00  0.880          H  
ATOM  23052 1HG  PRO D1490     -23.067   1.644  54.470  1.00  0.880          H  
ATOM  23053 2HG  PRO D1490     -24.291   0.400  54.749  1.00  0.880          H  
ATOM  23054 1HD  PRO D1490     -22.516   0.218  52.724  1.00  0.880          H  
ATOM  23055 2HD  PRO D1490     -24.228  -0.391  52.500  1.00  0.880          H  
ATOM  23056  N   SER D1491     -22.645   3.966  52.241  1.00  0.400          N  
ATOM  23057  CA  SER D1491     -21.925   5.214  52.269  1.00  0.310          C  
ATOM  23058  C   SER D1491     -21.031   5.316  51.032  1.00  0.220          C  
ATOM  23059  O   SER D1491     -19.899   5.829  51.061  1.00  0.350          O  
ATOM  23060  CB  SER D1491     -21.114   5.308  53.550  1.00  0.470          C  
ATOM  23061  OG  SER D1491     -20.216   4.227  53.674  1.00  0.470          O  
ATOM  23062  H   SER D1491     -22.127   3.110  52.142  1.00  0.480          H  
ATOM  23063  HA  SER D1491     -22.635   6.040  52.239  1.00  0.370          H  
ATOM  23064 1HB  SER D1491     -20.565   6.248  53.565  1.00  0.560          H  
ATOM  23065 2HB  SER D1491     -21.796   5.315  54.401  1.00  0.560          H  
ATOM  23066  HG  SER D1491     -19.799   4.330  54.535  1.00  0.560          H  
ATOM  23067  N   CYS D1492     -21.616   4.928  49.902  1.00  0.360          N  
ATOM  23068  CA  CYS D1492     -21.035   5.098  48.585  1.00  0.310          C  
ATOM  23069  C   CYS D1492     -21.496   6.446  48.093  1.00  0.280          C  
ATOM  23070  O   CYS D1492     -22.689   6.765  48.169  1.00  0.320          O  
ATOM  23071  CB  CYS D1492     -21.504   4.026  47.599  1.00  0.450          C  
ATOM  23072  SG  CYS D1492     -20.866   4.235  45.903  1.00  0.450          S  
ATOM  23073  H   CYS D1492     -22.510   4.431  49.965  1.00  0.430          H  
ATOM  23074  HA  CYS D1492     -19.948   5.080  48.655  1.00  0.370          H  
ATOM  23075 1HB  CYS D1492     -21.196   3.046  47.955  1.00  0.540          H  
ATOM  23076 2HB  CYS D1492     -22.576   4.009  47.544  1.00  0.540          H  
ATOM  23077  HG  CYS D1492     -21.339   5.486  45.678  1.00  0.540          H  
ATOM  23078  N   ARG D1493     -20.589   7.292  47.642  1.00  0.240          N  
ATOM  23079  CA  ARG D1493     -21.097   8.554  47.147  1.00  0.240          C  
ATOM  23080  C   ARG D1493     -21.982   8.211  45.962  1.00  0.240          C  
ATOM  23081  O   ARG D1493     -21.516   7.554  45.028  1.00  0.310          O  
ATOM  23082  CB  ARG D1493     -19.968   9.463  46.718  1.00  0.340          C  
ATOM  23083  CG  ARG D1493     -19.091   9.971  47.849  1.00  0.340          C  
ATOM  23084  CD  ARG D1493     -17.971  10.778  47.331  1.00  0.340          C  
ATOM  23085  NE  ARG D1493     -17.102  11.264  48.389  1.00  0.340          N  
ATOM  23086  CZ  ARG D1493     -15.952  11.943  48.186  1.00  0.340          C  
ATOM  23087  NH1 ARG D1493     -15.540  12.211  46.962  1.00  0.340          N  
ATOM  23088  NH2 ARG D1493     -15.233  12.342  49.226  1.00  0.340          N  
ATOM  23089  H   ARG D1493     -19.608   7.047  47.610  1.00  0.290          H  
ATOM  23090  HA  ARG D1493     -21.689   9.042  47.921  1.00  0.290          H  
ATOM  23091 1HB  ARG D1493     -19.337   8.932  46.022  1.00  0.400          H  
ATOM  23092 2HB  ARG D1493     -20.374  10.329  46.191  1.00  0.400          H  
ATOM  23093 1HG  ARG D1493     -19.683  10.593  48.517  1.00  0.400          H  
ATOM  23094 2HG  ARG D1493     -18.681   9.129  48.405  1.00  0.400          H  
ATOM  23095 1HD  ARG D1493     -17.378  10.158  46.671  1.00  0.400          H  
ATOM  23096 2HD  ARG D1493     -18.359  11.634  46.777  1.00  0.400          H  
ATOM  23097  HE  ARG D1493     -17.379  11.081  49.344  1.00  0.400          H  
ATOM  23098 1HH1 ARG D1493     -16.094  11.914  46.139  1.00  0.400          H  
ATOM  23099 2HH1 ARG D1493     -14.683  12.718  46.813  1.00  0.400          H  
ATOM  23100 1HH2 ARG D1493     -15.547  12.139  50.165  1.00  0.400          H  
ATOM  23101 2HH2 ARG D1493     -14.373  12.851  49.083  1.00  0.400          H  
ATOM  23102  N   GLY D1494     -23.224   8.684  45.969  1.00  0.210          N  
ATOM  23103  CA  GLY D1494     -24.144   8.382  44.881  1.00  0.210          C  
ATOM  23104  C   GLY D1494     -24.911   7.046  45.056  1.00  0.200          C  
ATOM  23105  O   GLY D1494     -25.641   6.619  44.155  1.00  0.190          O  
ATOM  23106  H   GLY D1494     -23.549   9.219  46.765  1.00  0.250          H  
ATOM  23107 1HA  GLY D1494     -24.865   9.196  44.799  1.00  0.250          H  
ATOM  23108 2HA  GLY D1494     -23.586   8.385  43.952  1.00  0.250          H  
ATOM  23109  N   HIS D1495     -24.834   6.429  46.240  1.00  0.210          N  
ATOM  23110  CA  HIS D1495     -25.537   5.168  46.527  1.00  0.220          C  
ATOM  23111  C   HIS D1495     -27.005   5.221  46.101  1.00  0.240          C  
ATOM  23112  O   HIS D1495     -27.520   4.259  45.517  1.00  0.260          O  
ATOM  23113  CB  HIS D1495     -25.503   4.857  48.026  1.00  0.300          C  
ATOM  23114  CG  HIS D1495     -26.233   3.603  48.415  1.00  0.300          C  
ATOM  23115  ND1 HIS D1495     -25.770   2.332  48.110  1.00  0.300          N  
ATOM  23116  CD2 HIS D1495     -27.381   3.433  49.104  1.00  0.300          C  
ATOM  23117  CE1 HIS D1495     -26.599   1.441  48.601  1.00  0.300          C  
ATOM  23118  NE2 HIS D1495     -27.590   2.078  49.213  1.00  0.300          N  
ATOM  23119  H   HIS D1495     -24.211   6.806  46.959  1.00  0.250          H  
ATOM  23120  HA  HIS D1495     -25.055   4.348  45.994  1.00  0.260          H  
ATOM  23121 1HB  HIS D1495     -24.486   4.783  48.375  1.00  0.360          H  
ATOM  23122 2HB  HIS D1495     -25.958   5.686  48.572  1.00  0.360          H  
ATOM  23123  HD1 HIS D1495     -25.071   2.072  47.403  1.00  0.360          H  
ATOM  23124  HD2 HIS D1495     -28.084   4.139  49.545  1.00  0.360          H  
ATOM  23125  HE1 HIS D1495     -26.400   0.388  48.457  1.00  0.360          H  
ATOM  23126  N   GLU D1496     -27.684   6.328  46.426  1.00  0.250          N  
ATOM  23127  CA  GLU D1496     -29.092   6.518  46.101  1.00  0.280          C  
ATOM  23128  C   GLU D1496     -29.373   6.503  44.596  1.00  0.230          C  
ATOM  23129  O   GLU D1496     -30.466   6.107  44.176  1.00  0.230          O  
ATOM  23130  CB  GLU D1496     -29.594   7.823  46.711  1.00  0.380          C  
ATOM  23131  CG  GLU D1496     -29.576   7.833  48.242  1.00  0.380          C  
ATOM  23132  CD  GLU D1496     -28.230   8.204  48.812  1.00  0.380          C  
ATOM  23133  OE1 GLU D1496     -27.313   8.416  48.037  1.00  0.380          O  
ATOM  23134  OE2 GLU D1496     -28.106   8.256  50.007  1.00  0.380          O  
ATOM  23135  H   GLU D1496     -27.193   7.077  46.923  1.00  0.300          H  
ATOM  23136  HA  GLU D1496     -29.649   5.697  46.554  1.00  0.340          H  
ATOM  23137 1HB  GLU D1496     -28.982   8.652  46.352  1.00  0.460          H  
ATOM  23138 2HB  GLU D1496     -30.616   8.007  46.383  1.00  0.460          H  
ATOM  23139 1HG  GLU D1496     -30.321   8.542  48.599  1.00  0.460          H  
ATOM  23140 2HG  GLU D1496     -29.854   6.841  48.602  1.00  0.460          H  
ATOM  23141  N   ILE D1497     -28.406   6.948  43.784  1.00  0.210          N  
ATOM  23142  CA  ILE D1497     -28.576   6.992  42.344  1.00  0.200          C  
ATOM  23143  C   ILE D1497     -28.559   5.565  41.879  1.00  0.180          C  
ATOM  23144  O   ILE D1497     -29.362   5.143  41.046  1.00  0.210          O  
ATOM  23145  CB  ILE D1497     -27.433   7.742  41.640  1.00  0.280          C  
ATOM  23146  CG1 ILE D1497     -27.337   9.217  42.135  1.00  0.280          C  
ATOM  23147  CG2 ILE D1497     -27.606   7.643  40.107  1.00  0.280          C  
ATOM  23148  CD1 ILE D1497     -28.583  10.041  41.982  1.00  0.280          C  
ATOM  23149  H   ILE D1497     -27.514   7.244  44.169  1.00  0.250          H  
ATOM  23150  HA  ILE D1497     -29.542   7.423  42.090  1.00  0.240          H  
ATOM  23151  HB  ILE D1497     -26.501   7.280  41.911  1.00  0.340          H  
ATOM  23152 1HG1 ILE D1497     -27.058   9.212  43.185  1.00  0.340          H  
ATOM  23153 2HG1 ILE D1497     -26.536   9.704  41.570  1.00  0.340          H  
ATOM  23154 1HG2 ILE D1497     -26.779   8.135  39.634  1.00  0.340          H  
ATOM  23155 2HG2 ILE D1497     -27.617   6.603  39.790  1.00  0.340          H  
ATOM  23156 3HG2 ILE D1497     -28.543   8.108  39.796  1.00  0.340          H  
ATOM  23157 1HD1 ILE D1497     -28.401  11.054  42.342  1.00  0.340          H  
ATOM  23158 2HD1 ILE D1497     -28.861  10.082  40.947  1.00  0.340          H  
ATOM  23159 3HD1 ILE D1497     -29.397   9.609  42.556  1.00  0.340          H  
ATOM  23160  N   TRP D1498     -27.605   4.817  42.397  1.00  0.170          N  
ATOM  23161  CA  TRP D1498     -27.508   3.433  42.021  1.00  0.200          C  
ATOM  23162  C   TRP D1498     -28.791   2.685  42.386  1.00  0.290          C  
ATOM  23163  O   TRP D1498     -29.421   2.048  41.538  1.00  0.330          O  
ATOM  23164  CB  TRP D1498     -26.257   2.807  42.605  1.00  0.270          C  
ATOM  23165  CG  TRP D1498     -26.187   1.414  42.340  1.00  0.270          C  
ATOM  23166  CD1 TRP D1498     -25.817   0.843  41.182  1.00  0.270          C  
ATOM  23167  CD2 TRP D1498     -26.443   0.349  43.255  1.00  0.270          C  
ATOM  23168  NE1 TRP D1498     -25.869  -0.500  41.288  1.00  0.270          N  
ATOM  23169  CE2 TRP D1498     -26.237  -0.829  42.560  1.00  0.270          C  
ATOM  23170  CE3 TRP D1498     -26.822   0.304  44.587  1.00  0.270          C  
ATOM  23171  CZ2 TRP D1498     -26.401  -2.061  43.153  1.00  0.270          C  
ATOM  23172  CZ3 TRP D1498     -26.984  -0.915  45.180  1.00  0.270          C  
ATOM  23173  CH2 TRP D1498     -26.782  -2.074  44.488  1.00  0.270          C  
ATOM  23174  H   TRP D1498     -26.944   5.248  43.054  1.00  0.200          H  
ATOM  23175  HA  TRP D1498     -27.389   3.394  40.954  1.00  0.240          H  
ATOM  23176 1HB  TRP D1498     -25.391   3.266  42.157  1.00  0.320          H  
ATOM  23177 2HB  TRP D1498     -26.210   2.977  43.677  1.00  0.320          H  
ATOM  23178  HD1 TRP D1498     -25.542   1.391  40.286  1.00  0.320          H  
ATOM  23179  HE1 TRP D1498     -25.669  -1.159  40.519  1.00  0.320          H  
ATOM  23180  HE3 TRP D1498     -26.977   1.221  45.153  1.00  0.320          H  
ATOM  23181  HZ2 TRP D1498     -26.239  -2.992  42.619  1.00  0.320          H  
ATOM  23182  HZ3 TRP D1498     -27.269  -0.934  46.220  1.00  0.320          H  
ATOM  23183  HH2 TRP D1498     -26.922  -3.026  45.000  1.00  0.320          H  
ATOM  23184  N   ARG D1499     -29.269   2.858  43.618  1.00  0.330          N  
ATOM  23185  CA  ARG D1499     -30.503   2.198  44.032  1.00  0.440          C  
ATOM  23186  C   ARG D1499     -31.725   2.562  43.171  1.00  0.510          C  
ATOM  23187  O   ARG D1499     -32.611   1.729  42.980  1.00  0.590          O  
ATOM  23188  CB  ARG D1499     -30.839   2.514  45.481  1.00  0.570          C  
ATOM  23189  CG  ARG D1499     -29.930   1.923  46.546  1.00  0.570          C  
ATOM  23190  CD  ARG D1499     -30.165   0.466  46.722  1.00  0.570          C  
ATOM  23191  NE  ARG D1499     -29.390  -0.074  47.819  1.00  0.570          N  
ATOM  23192  CZ  ARG D1499     -29.283  -1.390  48.122  1.00  0.570          C  
ATOM  23193  NH1 ARG D1499     -29.912  -2.295  47.395  1.00  0.570          N  
ATOM  23194  NH2 ARG D1499     -28.544  -1.769  49.151  1.00  0.570          N  
ATOM  23195  H   ARG D1499     -28.729   3.415  44.291  1.00  0.400          H  
ATOM  23196  HA  ARG D1499     -30.344   1.122  43.932  1.00  0.530          H  
ATOM  23197 1HB  ARG D1499     -30.818   3.596  45.612  1.00  0.690          H  
ATOM  23198 2HB  ARG D1499     -31.854   2.184  45.694  1.00  0.690          H  
ATOM  23199 1HG  ARG D1499     -28.890   2.068  46.259  1.00  0.690          H  
ATOM  23200 2HG  ARG D1499     -30.109   2.418  47.500  1.00  0.690          H  
ATOM  23201 1HD  ARG D1499     -31.222   0.295  46.931  1.00  0.690          H  
ATOM  23202 2HD  ARG D1499     -29.880  -0.060  45.819  1.00  0.690          H  
ATOM  23203  HE  ARG D1499     -28.874   0.606  48.405  1.00  0.690          H  
ATOM  23204 1HH1 ARG D1499     -30.478  -2.015  46.610  1.00  0.690          H  
ATOM  23205 2HH1 ARG D1499     -29.830  -3.277  47.625  1.00  0.690          H  
ATOM  23206 1HH2 ARG D1499     -28.063  -1.073  49.711  1.00  0.690          H  
ATOM  23207 2HH2 ARG D1499     -28.460  -2.745  49.386  1.00  0.690          H  
ATOM  23208  N   ARG D1500     -31.785   3.807  42.682  1.00  0.480          N  
ATOM  23209  CA  ARG D1500     -32.897   4.283  41.867  1.00  0.540          C  
ATOM  23210  C   ARG D1500     -32.845   3.891  40.378  1.00  0.460          C  
ATOM  23211  O   ARG D1500     -33.858   3.466  39.813  1.00  0.620          O  
ATOM  23212  CB  ARG D1500     -32.957   5.807  41.936  1.00  0.730          C  
ATOM  23213  CG  ARG D1500     -34.115   6.466  41.170  1.00  0.730          C  
ATOM  23214  CD  ARG D1500     -34.066   7.962  41.252  1.00  0.730          C  
ATOM  23215  NE  ARG D1500     -32.902   8.513  40.541  1.00  0.730          N  
ATOM  23216  CZ  ARG D1500     -32.413   9.757  40.648  1.00  0.730          C  
ATOM  23217  NH1 ARG D1500     -32.949  10.666  41.445  1.00  0.730          N  
ATOM  23218  NH2 ARG D1500     -31.371  10.032  39.918  1.00  0.730          N  
ATOM  23219  H   ARG D1500     -31.054   4.474  42.943  1.00  0.580          H  
ATOM  23220  HA  ARG D1500     -33.814   3.880  42.295  1.00  0.650          H  
ATOM  23221 1HB  ARG D1500     -33.020   6.120  42.976  1.00  0.880          H  
ATOM  23222 2HB  ARG D1500     -32.022   6.214  41.536  1.00  0.880          H  
ATOM  23223 1HG  ARG D1500     -34.049   6.202  40.110  1.00  0.880          H  
ATOM  23224 2HG  ARG D1500     -35.065   6.118  41.572  1.00  0.880          H  
ATOM  23225 1HD  ARG D1500     -34.969   8.377  40.804  1.00  0.880          H  
ATOM  23226 2HD  ARG D1500     -34.003   8.258  42.297  1.00  0.880          H  
ATOM  23227  HE  ARG D1500     -32.386   7.901  39.880  1.00  0.880          H  
ATOM  23228 1HH1 ARG D1500     -33.755  10.445  42.005  1.00  0.880          H  
ATOM  23229 2HH1 ARG D1500     -32.546  11.597  41.486  1.00  0.880          H  
ATOM  23230 1HH2 ARG D1500     -31.008   9.262  39.324  1.00  0.880          H  
ATOM  23231 2HH2 ARG D1500     -30.915  10.971  39.948  1.00  0.880          H  
ATOM  23232  N   ASP D1501     -31.699   4.116  39.728  1.00  0.250          N  
ATOM  23233  CA  ASP D1501     -31.557   3.945  38.281  1.00  0.340          C  
ATOM  23234  C   ASP D1501     -30.988   2.606  37.771  1.00  0.240          C  
ATOM  23235  O   ASP D1501     -31.184   2.271  36.600  1.00  0.240          O  
ATOM  23236  CB  ASP D1501     -30.736   5.110  37.727  1.00  0.440          C  
ATOM  23237  CG  ASP D1501     -31.442   6.461  37.956  1.00  0.440          C  
ATOM  23238  OD1 ASP D1501     -32.552   6.651  37.515  1.00  0.440          O  
ATOM  23239  OD2 ASP D1501     -30.856   7.294  38.612  1.00  0.440          O  
ATOM  23240  H   ASP D1501     -30.892   4.449  40.261  1.00  0.300          H  
ATOM  23241  HA  ASP D1501     -32.555   4.039  37.856  1.00  0.410          H  
ATOM  23242 1HB  ASP D1501     -29.757   5.130  38.211  1.00  0.530          H  
ATOM  23243 2HB  ASP D1501     -30.590   4.971  36.670  1.00  0.530          H  
ATOM  23244  N   PHE D1502     -30.228   1.876  38.590  1.00  0.240          N  
ATOM  23245  CA  PHE D1502     -29.557   0.654  38.144  1.00  0.230          C  
ATOM  23246  C   PHE D1502     -30.312  -0.611  38.559  1.00  0.260          C  
ATOM  23247  O   PHE D1502     -31.061  -0.620  39.538  1.00  0.310          O  
ATOM  23248  CB  PHE D1502     -28.145   0.636  38.704  1.00  0.330          C  
ATOM  23249  CG  PHE D1502     -27.188   1.649  38.086  1.00  0.330          C  
ATOM  23250  CD1 PHE D1502     -27.305   3.026  38.309  1.00  0.330          C  
ATOM  23251  CD2 PHE D1502     -26.123   1.208  37.336  1.00  0.330          C  
ATOM  23252  CE1 PHE D1502     -26.403   3.907  37.772  1.00  0.330          C  
ATOM  23253  CE2 PHE D1502     -25.218   2.098  36.806  1.00  0.330          C  
ATOM  23254  CZ  PHE D1502     -25.362   3.431  37.018  1.00  0.330          C  
ATOM  23255  H   PHE D1502     -30.088   2.139  39.571  1.00  0.290          H  
ATOM  23256  HA  PHE D1502     -29.494   0.667  37.054  1.00  0.280          H  
ATOM  23257 1HB  PHE D1502     -28.196   0.823  39.766  1.00  0.390          H  
ATOM  23258 2HB  PHE D1502     -27.714  -0.356  38.571  1.00  0.390          H  
ATOM  23259  HD1 PHE D1502     -28.125   3.408  38.909  1.00  0.390          H  
ATOM  23260  HD2 PHE D1502     -26.006   0.132  37.162  1.00  0.390          H  
ATOM  23261  HE1 PHE D1502     -26.509   4.980  37.943  1.00  0.390          H  
ATOM  23262  HE2 PHE D1502     -24.387   1.747  36.206  1.00  0.390          H  
ATOM  23263  HZ  PHE D1502     -24.648   4.098  36.581  1.00  0.390          H  
ATOM  23264  N   THR D1503     -30.104  -1.696  37.804  1.00  0.250          N  
ATOM  23265  CA  THR D1503     -30.744  -2.995  38.080  1.00  0.350          C  
ATOM  23266  C   THR D1503     -29.808  -3.927  38.861  1.00  0.310          C  
ATOM  23267  O   THR D1503     -30.131  -5.091  39.122  1.00  0.440          O  
ATOM  23268  CB  THR D1503     -31.174  -3.693  36.768  1.00  0.450          C  
ATOM  23269  OG1 THR D1503     -30.014  -3.948  36.024  1.00  0.450          O  
ATOM  23270  CG2 THR D1503     -32.061  -2.762  35.970  1.00  0.450          C  
ATOM  23271  H   THR D1503     -29.480  -1.618  36.990  1.00  0.300          H  
ATOM  23272  HA  THR D1503     -31.632  -2.823  38.686  1.00  0.420          H  
ATOM  23273  HB  THR D1503     -31.690  -4.625  36.989  1.00  0.540          H  
ATOM  23274  HG1 THR D1503     -30.119  -4.505  35.200  1.00  0.540          H  
ATOM  23275 1HG2 THR D1503     -32.341  -3.248  35.034  1.00  0.540          H  
ATOM  23276 2HG2 THR D1503     -32.954  -2.534  36.545  1.00  0.540          H  
ATOM  23277 3HG2 THR D1503     -31.522  -1.843  35.750  1.00  0.540          H  
ATOM  23278  N   GLY D1504     -28.628  -3.417  39.212  1.00  0.350          N  
ATOM  23279  CA  GLY D1504     -27.617  -4.187  39.948  1.00  0.340          C  
ATOM  23280  C   GLY D1504     -26.199  -3.647  39.751  1.00  0.330          C  
ATOM  23281  O   GLY D1504     -26.007  -2.492  39.341  1.00  0.400          O  
ATOM  23282  H   GLY D1504     -28.460  -2.457  38.963  1.00  0.420          H  
ATOM  23283 1HA  GLY D1504     -27.861  -4.170  41.013  1.00  0.410          H  
ATOM  23284 2HA  GLY D1504     -27.652  -5.232  39.645  1.00  0.410          H  
ATOM  23285  N   SER D1505     -25.202  -4.483  40.062  1.00  0.320          N  
ATOM  23286  CA  SER D1505     -23.798  -4.079  39.955  1.00  0.360          C  
ATOM  23287  C   SER D1505     -22.819  -5.161  39.551  1.00  0.220          C  
ATOM  23288  O   SER D1505     -22.943  -6.334  39.880  1.00  0.230          O  
ATOM  23289  CB  SER D1505     -23.255  -3.544  41.240  1.00  0.490          C  
ATOM  23290  OG  SER D1505     -21.874  -3.215  41.070  1.00  0.490          O  
ATOM  23291  H   SER D1505     -25.442  -5.423  40.408  1.00  0.380          H  
ATOM  23292  HA  SER D1505     -23.739  -3.295  39.200  1.00  0.430          H  
ATOM  23293 1HB  SER D1505     -23.810  -2.659  41.538  1.00  0.590          H  
ATOM  23294 2HB  SER D1505     -23.377  -4.293  42.015  1.00  0.590          H  
ATOM  23295  HG  SER D1505     -21.343  -4.073  41.000  1.00  0.590          H  
ATOM  23296  N   SER D1506     -21.804  -4.724  38.842  1.00  0.210          N  
ATOM  23297  CA  SER D1506     -20.705  -5.554  38.417  1.00  0.210          C  
ATOM  23298  C   SER D1506     -19.817  -5.861  39.624  1.00  0.270          C  
ATOM  23299  O   SER D1506     -20.034  -5.298  40.715  1.00  0.320          O  
ATOM  23300  CB  SER D1506     -19.967  -4.843  37.328  1.00  0.290          C  
ATOM  23301  OG  SER D1506     -19.311  -3.718  37.843  1.00  0.290          O  
ATOM  23302  H   SER D1506     -21.789  -3.743  38.591  1.00  0.250          H  
ATOM  23303  HA  SER D1506     -21.093  -6.495  38.028  1.00  0.250          H  
ATOM  23304 1HB  SER D1506     -19.273  -5.517  36.862  1.00  0.350          H  
ATOM  23305 2HB  SER D1506     -20.680  -4.531  36.562  1.00  0.350          H  
ATOM  23306  HG  SER D1506     -19.286  -3.064  37.111  1.00  0.350          H  
ATOM  23307  N   GLY D1507     -18.845  -6.768  39.417  1.00  0.370          N  
ATOM  23308  CA  GLY D1507     -17.934  -7.295  40.444  1.00  0.480          C  
ATOM  23309  C   GLY D1507     -16.618  -6.551  40.755  1.00  0.440          C  
ATOM  23310  O   GLY D1507     -15.723  -7.150  41.362  1.00  0.460          O  
ATOM  23311  H   GLY D1507     -18.760  -7.155  38.486  1.00  0.440          H  
ATOM  23312 1HA  GLY D1507     -18.501  -7.394  41.369  1.00  0.580          H  
ATOM  23313 2HA  GLY D1507     -17.678  -8.317  40.162  1.00  0.580          H  
ATOM  23314  N   LEU D1508     -16.420  -5.309  40.300  1.00  0.450          N  
ATOM  23315  CA  LEU D1508     -15.146  -4.655  40.643  1.00  0.360          C  
ATOM  23316  C   LEU D1508     -15.354  -3.861  41.914  1.00  0.200          C  
ATOM  23317  O   LEU D1508     -16.335  -3.138  42.012  1.00  0.360          O  
ATOM  23318  CB  LEU D1508     -14.659  -3.663  39.573  1.00  0.540          C  
ATOM  23319  CG  LEU D1508     -13.248  -3.018  39.809  1.00  0.540          C  
ATOM  23320  CD1 LEU D1508     -12.136  -4.055  39.708  1.00  0.540          C  
ATOM  23321  CD2 LEU D1508     -13.055  -1.984  38.801  1.00  0.540          C  
ATOM  23322  H   LEU D1508     -17.144  -4.818  39.785  1.00  0.540          H  
ATOM  23323  HA  LEU D1508     -14.390  -5.412  40.827  1.00  0.430          H  
ATOM  23324 1HB  LEU D1508     -14.644  -4.105  38.648  1.00  0.650          H  
ATOM  23325 2HB  LEU D1508     -15.382  -2.849  39.517  1.00  0.650          H  
ATOM  23326  HG  LEU D1508     -13.197  -2.582  40.804  1.00  0.650          H  
ATOM  23327 1HD1 LEU D1508     -11.199  -3.583  39.867  1.00  0.650          H  
ATOM  23328 2HD1 LEU D1508     -12.266  -4.814  40.435  1.00  0.650          H  
ATOM  23329 3HD1 LEU D1508     -12.138  -4.491  38.740  1.00  0.650          H  
ATOM  23330 1HD2 LEU D1508     -12.090  -1.501  38.948  1.00  0.650          H  
ATOM  23331 2HD2 LEU D1508     -13.098  -2.423  37.798  1.00  0.650          H  
ATOM  23332 3HD2 LEU D1508     -13.850  -1.262  38.917  1.00  0.650          H  
ATOM  23333  N   PHE D1509     -14.433  -3.988  42.870  1.00  0.240          N  
ATOM  23334  CA  PHE D1509     -14.468  -3.264  44.140  1.00  0.250          C  
ATOM  23335  C   PHE D1509     -13.175  -2.507  44.408  1.00  0.280          C  
ATOM  23336  O   PHE D1509     -12.085  -2.964  44.052  1.00  0.330          O  
ATOM  23337  CB  PHE D1509     -14.683  -4.266  45.288  1.00  0.350          C  
ATOM  23338  CG  PHE D1509     -16.009  -4.936  45.241  1.00  0.350          C  
ATOM  23339  CD1 PHE D1509     -16.248  -5.946  44.354  1.00  0.350          C  
ATOM  23340  CD2 PHE D1509     -17.016  -4.564  46.092  1.00  0.350          C  
ATOM  23341  CE1 PHE D1509     -17.454  -6.541  44.282  1.00  0.350          C  
ATOM  23342  CE2 PHE D1509     -18.249  -5.187  46.033  1.00  0.350          C  
ATOM  23343  CZ  PHE D1509     -18.462  -6.161  45.117  1.00  0.350          C  
ATOM  23344  H   PHE D1509     -13.673  -4.658  42.730  1.00  0.290          H  
ATOM  23345  HA  PHE D1509     -15.293  -2.546  44.116  1.00  0.300          H  
ATOM  23346 1HB  PHE D1509     -13.911  -5.038  45.238  1.00  0.420          H  
ATOM  23347 2HB  PHE D1509     -14.579  -3.754  46.244  1.00  0.420          H  
ATOM  23348  HD1 PHE D1509     -15.452  -6.270  43.681  1.00  0.420          H  
ATOM  23349  HD2 PHE D1509     -16.839  -3.769  46.816  1.00  0.420          H  
ATOM  23350  HE1 PHE D1509     -17.604  -7.323  43.551  1.00  0.420          H  
ATOM  23351  HE2 PHE D1509     -19.054  -4.887  46.702  1.00  0.420          H  
ATOM  23352  HZ  PHE D1509     -19.436  -6.637  45.055  1.00  0.420          H  
ATOM  23353  N   SER D1510     -13.264  -1.384  45.112  1.00  0.270          N  
ATOM  23354  CA  SER D1510     -12.024  -0.714  45.509  1.00  0.330          C  
ATOM  23355  C   SER D1510     -11.908  -0.637  47.028  1.00  0.360          C  
ATOM  23356  O   SER D1510     -12.866  -0.372  47.763  1.00  0.470          O  
ATOM  23357  CB  SER D1510     -11.852   0.650  44.841  1.00  0.440          C  
ATOM  23358  OG  SER D1510     -11.634   0.538  43.450  1.00  0.440          O  
ATOM  23359  H   SER D1510     -14.185  -1.010  45.373  1.00  0.320          H  
ATOM  23360  HA  SER D1510     -11.182  -1.313  45.165  1.00  0.400          H  
ATOM  23361 1HB  SER D1510     -12.708   1.256  44.992  1.00  0.530          H  
ATOM  23362 2HB  SER D1510     -11.023   1.152  45.296  1.00  0.530          H  
ATOM  23363  HG  SER D1510     -11.677   1.458  43.093  1.00  0.530          H  
ATOM  23364  N   ILE D1511     -10.706  -0.900  47.493  1.00  0.260          N  
ATOM  23365  CA  ILE D1511     -10.384  -0.902  48.910  1.00  0.320          C  
ATOM  23366  C   ILE D1511      -9.449   0.193  49.336  1.00  0.290          C  
ATOM  23367  O   ILE D1511      -8.366   0.362  48.778  1.00  0.380          O  
ATOM  23368  CB  ILE D1511      -9.759  -2.269  49.296  1.00  0.420          C  
ATOM  23369  CG1 ILE D1511     -10.763  -3.434  49.027  1.00  0.420          C  
ATOM  23370  CG2 ILE D1511      -9.205  -2.286  50.721  1.00  0.420          C  
ATOM  23371  CD1 ILE D1511     -12.053  -3.394  49.815  1.00  0.420          C  
ATOM  23372  H   ILE D1511      -9.979  -1.114  46.803  1.00  0.310          H  
ATOM  23373  HA  ILE D1511     -11.301  -0.750  49.474  1.00  0.380          H  
ATOM  23374  HB  ILE D1511      -8.931  -2.444  48.623  1.00  0.510          H  
ATOM  23375 1HG1 ILE D1511     -11.024  -3.429  47.976  1.00  0.510          H  
ATOM  23376 2HG1 ILE D1511     -10.266  -4.366  49.256  1.00  0.510          H  
ATOM  23377 1HG2 ILE D1511      -8.742  -3.245  50.915  1.00  0.510          H  
ATOM  23378 2HG2 ILE D1511      -8.452  -1.508  50.850  1.00  0.510          H  
ATOM  23379 3HG2 ILE D1511     -10.007  -2.121  51.420  1.00  0.510          H  
ATOM  23380 1HD1 ILE D1511     -12.665  -4.245  49.548  1.00  0.510          H  
ATOM  23381 2HD1 ILE D1511     -11.843  -3.433  50.880  1.00  0.510          H  
ATOM  23382 3HD1 ILE D1511     -12.603  -2.494  49.588  1.00  0.510          H  
ATOM  23383  N   VAL D1512      -9.847   0.917  50.370  1.00  0.260          N  
ATOM  23384  CA  VAL D1512      -8.976   1.940  50.904  1.00  0.310          C  
ATOM  23385  C   VAL D1512      -8.470   1.432  52.237  1.00  0.360          C  
ATOM  23386  O   VAL D1512      -9.268   1.229  53.157  1.00  0.360          O  
ATOM  23387  CB  VAL D1512      -9.723   3.266  51.099  1.00  0.410          C  
ATOM  23388  CG1 VAL D1512      -8.764   4.309  51.654  1.00  0.410          C  
ATOM  23389  CG2 VAL D1512     -10.331   3.696  49.789  1.00  0.410          C  
ATOM  23390  H   VAL D1512     -10.774   0.750  50.780  1.00  0.310          H  
ATOM  23391  HA  VAL D1512      -8.137   2.101  50.230  1.00  0.370          H  
ATOM  23392  HB  VAL D1512     -10.517   3.128  51.830  1.00  0.500          H  
ATOM  23393 1HG1 VAL D1512      -9.290   5.248  51.804  1.00  0.500          H  
ATOM  23394 2HG1 VAL D1512      -8.356   3.973  52.610  1.00  0.500          H  
ATOM  23395 3HG1 VAL D1512      -7.947   4.460  50.947  1.00  0.500          H  
ATOM  23396 1HG2 VAL D1512     -10.875   4.630  49.925  1.00  0.500          H  
ATOM  23397 2HG2 VAL D1512      -9.547   3.832  49.052  1.00  0.500          H  
ATOM  23398 3HG2 VAL D1512     -11.022   2.923  49.447  1.00  0.500          H  
ATOM  23399  N   LEU D1513      -7.160   1.271  52.348  1.00  0.420          N  
ATOM  23400  CA  LEU D1513      -6.526   0.770  53.554  1.00  0.460          C  
ATOM  23401  C   LEU D1513      -6.332   1.896  54.546  1.00  0.480          C  
ATOM  23402  O   LEU D1513      -6.311   3.070  54.182  1.00  0.530          O  
ATOM  23403  CB  LEU D1513      -5.167   0.125  53.277  1.00  0.630          C  
ATOM  23404  CG  LEU D1513      -5.114  -1.070  52.326  1.00  0.630          C  
ATOM  23405  CD1 LEU D1513      -3.631  -1.470  52.151  1.00  0.630          C  
ATOM  23406  CD2 LEU D1513      -5.946  -2.269  52.867  1.00  0.630          C  
ATOM  23407  H   LEU D1513      -6.587   1.483  51.532  1.00  0.500          H  
ATOM  23408  HA  LEU D1513      -7.176   0.039  54.013  1.00  0.550          H  
ATOM  23409 1HB  LEU D1513      -4.492   0.875  52.903  1.00  0.750          H  
ATOM  23410 2HB  LEU D1513      -4.796  -0.217  54.224  1.00  0.750          H  
ATOM  23411  HG  LEU D1513      -5.519  -0.762  51.370  1.00  0.750          H  
ATOM  23412 1HD1 LEU D1513      -3.550  -2.302  51.459  1.00  0.750          H  
ATOM  23413 2HD1 LEU D1513      -3.071  -0.625  51.768  1.00  0.750          H  
ATOM  23414 3HD1 LEU D1513      -3.216  -1.774  53.107  1.00  0.750          H  
ATOM  23415 1HD2 LEU D1513      -5.887  -3.103  52.165  1.00  0.750          H  
ATOM  23416 2HD2 LEU D1513      -5.549  -2.580  53.830  1.00  0.750          H  
ATOM  23417 3HD2 LEU D1513      -6.984  -1.980  52.985  1.00  0.750          H  
ATOM  23418  N   ARG D1514      -6.202   1.530  55.803  1.00  0.440          N  
ATOM  23419  CA  ARG D1514      -5.985   2.513  56.855  1.00  0.420          C  
ATOM  23420  C   ARG D1514      -4.653   3.291  56.652  1.00  0.290          C  
ATOM  23421  O   ARG D1514      -3.699   2.761  56.080  1.00  0.320          O  
ATOM  23422  CB  ARG D1514      -5.894   1.835  58.210  1.00  0.600          C  
ATOM  23423  CG  ARG D1514      -7.087   1.020  58.659  1.00  0.600          C  
ATOM  23424  CD  ARG D1514      -8.219   1.792  59.174  1.00  0.600          C  
ATOM  23425  NE  ARG D1514      -9.257   0.877  59.644  1.00  0.600          N  
ATOM  23426  CZ  ARG D1514     -10.460   1.220  60.155  1.00  0.600          C  
ATOM  23427  NH1 ARG D1514     -10.806   2.488  60.293  1.00  0.600          N  
ATOM  23428  NH2 ARG D1514     -11.301   0.265  60.519  1.00  0.600          N  
ATOM  23429  H   ARG D1514      -6.291   0.528  56.009  1.00  0.530          H  
ATOM  23430  HA  ARG D1514      -6.834   3.164  56.863  1.00  0.500          H  
ATOM  23431 1HB  ARG D1514      -5.069   1.187  58.209  1.00  0.720          H  
ATOM  23432 2HB  ARG D1514      -5.701   2.587  58.972  1.00  0.720          H  
ATOM  23433 1HG  ARG D1514      -7.453   0.419  57.832  1.00  0.720          H  
ATOM  23434 2HG  ARG D1514      -6.753   0.359  59.455  1.00  0.720          H  
ATOM  23435 1HD  ARG D1514      -7.897   2.413  60.005  1.00  0.720          H  
ATOM  23436 2HD  ARG D1514      -8.629   2.403  58.384  1.00  0.720          H  
ATOM  23437  HE  ARG D1514      -9.036  -0.135  59.586  1.00  0.720          H  
ATOM  23438 1HH1 ARG D1514     -10.172   3.220  60.018  1.00  0.720          H  
ATOM  23439 2HH1 ARG D1514     -11.711   2.725  60.673  1.00  0.720          H  
ATOM  23440 1HH2 ARG D1514     -11.046  -0.712  60.388  1.00  0.720          H  
ATOM  23441 2HH2 ARG D1514     -12.204   0.496  60.895  1.00  0.720          H  
ATOM  23442  N   PRO D1515      -4.623   4.589  57.003  1.00  0.320          N  
ATOM  23443  CA  PRO D1515      -3.413   5.375  57.033  1.00  0.350          C  
ATOM  23444  C   PRO D1515      -2.547   4.749  58.159  1.00  0.560          C  
ATOM  23445  O   PRO D1515      -3.093   4.237  59.113  1.00  1.630          O  
ATOM  23446  CB  PRO D1515      -3.934   6.763  57.470  1.00  0.520          C  
ATOM  23447  CG  PRO D1515      -5.377   6.780  57.023  1.00  0.520          C  
ATOM  23448  CD  PRO D1515      -5.852   5.360  57.203  1.00  0.520          C  
ATOM  23449  HA  PRO D1515      -3.000   5.356  56.055  1.00  0.420          H  
ATOM  23450 1HB  PRO D1515      -3.806   6.902  58.547  1.00  0.630          H  
ATOM  23451 2HB  PRO D1515      -3.335   7.546  56.972  1.00  0.630          H  
ATOM  23452 1HG  PRO D1515      -5.955   7.493  57.636  1.00  0.630          H  
ATOM  23453 2HG  PRO D1515      -5.457   7.117  55.982  1.00  0.630          H  
ATOM  23454 1HD  PRO D1515      -6.267   5.183  58.203  1.00  0.630          H  
ATOM  23455 2HD  PRO D1515      -6.555   5.176  56.401  1.00  0.630          H  
ATOM  23456  N   LYS D1516      -1.208   4.760  58.028  1.00  0.630          N  
ATOM  23457  CA  LYS D1516      -0.422   5.325  56.948  1.00  1.260          C  
ATOM  23458  C   LYS D1516       0.385   4.193  56.338  1.00  1.050          C  
ATOM  23459  O   LYS D1516       1.607   4.180  56.417  1.00  0.820          O  
ATOM  23460  CB  LYS D1516       0.500   6.425  57.470  1.00  1.510          C  
ATOM  23461  CG  LYS D1516      -0.234   7.640  58.043  1.00  1.510          C  
ATOM  23462  CD  LYS D1516       0.745   8.693  58.544  1.00  1.510          C  
ATOM  23463  CE  LYS D1516       0.022   9.908  59.116  1.00  1.510          C  
ATOM  23464  NZ  LYS D1516       0.980  10.934  59.630  1.00  1.510          N  
ATOM  23465  H   LYS D1516      -0.690   4.340  58.795  1.00  0.760          H  
ATOM  23466  HA  LYS D1516      -1.030   5.746  56.169  1.00  1.510          H  
ATOM  23467 1HB  LYS D1516       1.136   6.016  58.257  1.00  1.810          H  
ATOM  23468 2HB  LYS D1516       1.152   6.768  56.666  1.00  1.810          H  
ATOM  23469 1HG  LYS D1516      -0.864   8.077  57.271  1.00  1.810          H  
ATOM  23470 2HG  LYS D1516      -0.872   7.323  58.869  1.00  1.810          H  
ATOM  23471 1HD  LYS D1516       1.378   8.260  59.320  1.00  1.810          H  
ATOM  23472 2HD  LYS D1516       1.382   9.013  57.720  1.00  1.810          H  
ATOM  23473 1HE  LYS D1516      -0.593  10.356  58.337  1.00  1.810          H  
ATOM  23474 2HE  LYS D1516      -0.622   9.586  59.933  1.00  1.810          H  
ATOM  23475 1HZ  LYS D1516       0.466  11.722  60.001  1.00  1.810          H  
ATOM  23476 2HZ  LYS D1516       1.549  10.530  60.361  1.00  1.810          H  
ATOM  23477 3HZ  LYS D1516       1.577  11.248  58.877  1.00  1.810          H  
ATOM  23478  N   TYR D1517      -0.304   3.269  55.663  1.00  1.280          N  
ATOM  23479  CA  TYR D1517       0.349   2.064  55.131  1.00  1.270          C  
ATOM  23480  C   TYR D1517       1.140   2.309  53.829  1.00  1.310          C  
ATOM  23481  O   TYR D1517       1.855   1.425  53.311  1.00  1.680          O  
ATOM  23482  CB  TYR D1517      -0.704   1.009  54.890  1.00  1.780          C  
ATOM  23483  CG  TYR D1517      -1.464   0.511  56.142  1.00  1.780          C  
ATOM  23484  CD1 TYR D1517      -2.541  -0.311  55.944  1.00  1.780          C  
ATOM  23485  CD2 TYR D1517      -1.127   0.900  57.457  1.00  1.780          C  
ATOM  23486  CE1 TYR D1517      -3.292  -0.763  56.996  1.00  1.780          C  
ATOM  23487  CE2 TYR D1517      -1.886   0.450  58.512  1.00  1.780          C  
ATOM  23488  CZ  TYR D1517      -2.964  -0.379  58.286  1.00  1.780          C  
ATOM  23489  OH  TYR D1517      -3.738  -0.810  59.343  1.00  1.780          O  
ATOM  23490  H   TYR D1517      -1.335   3.315  55.651  1.00  1.540          H  
ATOM  23491  HA  TYR D1517       1.062   1.694  55.869  1.00  1.520          H  
ATOM  23492 1HB  TYR D1517      -1.439   1.391  54.200  1.00  2.140          H  
ATOM  23493 2HB  TYR D1517      -0.245   0.192  54.426  1.00  2.140          H  
ATOM  23494  HD1 TYR D1517      -2.787  -0.597  54.945  1.00  2.140          H  
ATOM  23495  HD2 TYR D1517      -0.286   1.553  57.662  1.00  2.140          H  
ATOM  23496  HE1 TYR D1517      -4.144  -1.413  56.816  1.00  2.140          H  
ATOM  23497  HE2 TYR D1517      -1.633   0.753  59.528  1.00  2.140          H  
ATOM  23498  HH  TYR D1517      -3.389  -0.446  60.164  1.00  2.140          H  
ATOM  23499  N   ALA D1518       0.980   3.516  53.292  1.00  1.610          N  
ATOM  23500  CA  ALA D1518       1.654   3.957  52.079  1.00  1.780          C  
ATOM  23501  C   ALA D1518       1.509   2.910  50.984  1.00  1.800          C  
ATOM  23502  O   ALA D1518       0.386   2.511  50.686  1.00  2.700          O  
ATOM  23503  CB  ALA D1518       3.104   4.255  52.408  1.00  2.420          C  
ATOM  23504  H   ALA D1518       0.363   4.152  53.772  1.00  1.930          H  
ATOM  23505  HA  ALA D1518       1.181   4.873  51.730  1.00  2.140          H  
ATOM  23506 1HB  ALA D1518       3.623   4.614  51.522  1.00  2.910          H  
ATOM  23507 2HB  ALA D1518       3.149   5.021  53.185  1.00  2.910          H  
ATOM  23508 3HB  ALA D1518       3.578   3.355  52.777  1.00  2.910          H  
ATOM  23509  N   LEU D1519       2.621   2.513  50.341  1.00  0.990          N  
ATOM  23510  CA  LEU D1519       2.579   1.479  49.322  1.00  0.930          C  
ATOM  23511  C   LEU D1519       3.296   0.255  49.820  1.00  1.010          C  
ATOM  23512  O   LEU D1519       3.538  -0.700  49.075  1.00  1.070          O  
ATOM  23513  CB  LEU D1519       3.235   1.935  48.017  1.00  1.330          C  
ATOM  23514  CG  LEU D1519       2.585   3.105  47.325  1.00  1.330          C  
ATOM  23515  CD1 LEU D1519       3.403   3.532  46.121  1.00  1.330          C  
ATOM  23516  CD2 LEU D1519       1.239   2.700  46.865  1.00  1.330          C  
ATOM  23517  H   LEU D1519       3.547   2.844  50.615  1.00  1.190          H  
ATOM  23518  HA  LEU D1519       1.555   1.214  49.153  1.00  1.120          H  
ATOM  23519 1HB  LEU D1519       4.273   2.196  48.227  1.00  1.590          H  
ATOM  23520 2HB  LEU D1519       3.226   1.095  47.315  1.00  1.590          H  
ATOM  23521  HG  LEU D1519       2.512   3.941  48.017  1.00  1.590          H  
ATOM  23522 1HD1 LEU D1519       2.917   4.373  45.631  1.00  1.590          H  
ATOM  23523 2HD1 LEU D1519       4.403   3.828  46.440  1.00  1.590          H  
ATOM  23524 3HD1 LEU D1519       3.476   2.702  45.412  1.00  1.590          H  
ATOM  23525 1HD2 LEU D1519       0.790   3.533  46.388  1.00  1.590          H  
ATOM  23526 2HD2 LEU D1519       1.334   1.891  46.172  1.00  1.590          H  
ATOM  23527 3HD2 LEU D1519       0.609   2.395  47.675  1.00  1.590          H  
ATOM  23528  N   GLN D1520       3.657   0.277  51.085  1.00  1.050          N  
ATOM  23529  CA  GLN D1520       4.435  -0.808  51.620  1.00  1.210          C  
ATOM  23530  C   GLN D1520       3.548  -1.976  51.985  1.00  1.120          C  
ATOM  23531  O   GLN D1520       3.835  -3.112  51.593  1.00  1.150          O  
ATOM  23532  CB  GLN D1520       5.283  -0.307  52.790  1.00  1.630          C  
ATOM  23533  CG  GLN D1520       6.525   0.556  52.365  1.00  1.630          C  
ATOM  23534  CD  GLN D1520       6.259   2.037  51.932  1.00  1.630          C  
ATOM  23535  OE1 GLN D1520       5.266   2.429  51.290  1.00  1.630          O  
ATOM  23536  NE2 GLN D1520       7.209   2.884  52.308  1.00  1.630          N  
ATOM  23537  H   GLN D1520       3.354   1.048  51.686  1.00  1.260          H  
ATOM  23538  HA  GLN D1520       5.118  -1.148  50.845  1.00  1.450          H  
ATOM  23539 1HB  GLN D1520       4.660   0.293  53.456  1.00  1.960          H  
ATOM  23540 2HB  GLN D1520       5.645  -1.164  53.366  1.00  1.960          H  
ATOM  23541 1HG  GLN D1520       7.212   0.585  53.208  1.00  1.960          H  
ATOM  23542 2HG  GLN D1520       7.009   0.056  51.524  1.00  1.960          H  
ATOM  23543 1HE2 GLN D1520       7.135   3.854  52.077  1.00  1.960          H  
ATOM  23544 2HE2 GLN D1520       8.005   2.553  52.820  1.00  1.960          H  
ATOM  23545  N   ASP D1521       2.410  -1.708  52.629  1.00  1.020          N  
ATOM  23546  CA  ASP D1521       1.568  -2.842  52.974  1.00  1.020          C  
ATOM  23547  C   ASP D1521       0.781  -3.213  51.738  1.00  0.860          C  
ATOM  23548  O   ASP D1521       0.303  -4.331  51.599  1.00  0.940          O  
ATOM  23549  CB  ASP D1521       0.612  -2.558  54.107  1.00  1.430          C  
ATOM  23550  CG  ASP D1521       1.327  -2.199  55.386  1.00  1.430          C  
ATOM  23551  OD1 ASP D1521       2.512  -2.356  55.463  1.00  1.430          O  
ATOM  23552  OD2 ASP D1521       0.673  -1.813  56.290  1.00  1.430          O  
ATOM  23553  H   ASP D1521       2.194  -0.753  52.940  1.00  1.220          H  
ATOM  23554  HA  ASP D1521       2.198  -3.683  53.259  1.00  1.220          H  
ATOM  23555 1HB  ASP D1521      -0.086  -1.809  53.809  1.00  1.710          H  
ATOM  23556 2HB  ASP D1521       0.042  -3.455  54.300  1.00  1.710          H  
ATOM  23557  N   VAL D1522       0.639  -2.253  50.833  1.00  0.670          N  
ATOM  23558  CA  VAL D1522      -0.121  -2.441  49.618  1.00  0.500          C  
ATOM  23559  C   VAL D1522       0.567  -3.508  48.783  1.00  0.570          C  
ATOM  23560  O   VAL D1522      -0.077  -4.476  48.371  1.00  0.550          O  
ATOM  23561  CB  VAL D1522      -0.177  -1.113  48.828  1.00  0.770          C  
ATOM  23562  CG1 VAL D1522      -0.795  -1.294  47.478  1.00  0.770          C  
ATOM  23563  CG2 VAL D1522      -0.948  -0.052  49.630  1.00  0.770          C  
ATOM  23564  H   VAL D1522       1.087  -1.369  51.023  1.00  0.800          H  
ATOM  23565  HA  VAL D1522      -1.128  -2.773  49.872  1.00  0.600          H  
ATOM  23566  HB  VAL D1522       0.825  -0.784  48.654  1.00  0.920          H  
ATOM  23567 1HG1 VAL D1522      -0.787  -0.337  46.968  1.00  0.920          H  
ATOM  23568 2HG1 VAL D1522      -0.226  -2.009  46.901  1.00  0.920          H  
ATOM  23569 3HG1 VAL D1522      -1.804  -1.639  47.573  1.00  0.920          H  
ATOM  23570 1HG2 VAL D1522      -0.955   0.886  49.075  1.00  0.920          H  
ATOM  23571 2HG2 VAL D1522      -1.953  -0.373  49.787  1.00  0.920          H  
ATOM  23572 3HG2 VAL D1522      -0.471   0.109  50.595  1.00  0.920          H  
ATOM  23573  N   GLU D1523       1.883  -3.367  48.574  1.00  0.700          N  
ATOM  23574  CA  GLU D1523       2.605  -4.366  47.803  1.00  0.780          C  
ATOM  23575  C   GLU D1523       2.710  -5.693  48.553  1.00  0.860          C  
ATOM  23576  O   GLU D1523       2.597  -6.763  47.943  1.00  0.880          O  
ATOM  23577  CB  GLU D1523       3.999  -3.872  47.422  1.00  1.060          C  
ATOM  23578  CG  GLU D1523       4.818  -4.863  46.548  1.00  1.060          C  
ATOM  23579  CD  GLU D1523       4.202  -5.140  45.183  1.00  1.060          C  
ATOM  23580  OE1 GLU D1523       3.422  -4.339  44.732  1.00  1.060          O  
ATOM  23581  OE2 GLU D1523       4.509  -6.156  44.604  1.00  1.060          O  
ATOM  23582  H   GLU D1523       2.389  -2.544  48.919  1.00  0.840          H  
ATOM  23583  HA  GLU D1523       2.052  -4.540  46.879  1.00  0.940          H  
ATOM  23584 1HB  GLU D1523       3.908  -2.929  46.880  1.00  1.270          H  
ATOM  23585 2HB  GLU D1523       4.567  -3.667  48.334  1.00  1.270          H  
ATOM  23586 1HG  GLU D1523       5.812  -4.446  46.399  1.00  1.270          H  
ATOM  23587 2HG  GLU D1523       4.932  -5.803  47.084  1.00  1.270          H  
ATOM  23588  N   ARG D1524       2.929  -5.662  49.882  1.00  0.930          N  
ATOM  23589  CA  ARG D1524       3.042  -6.939  50.576  1.00  1.040          C  
ATOM  23590  C   ARG D1524       1.751  -7.733  50.469  1.00  0.940          C  
ATOM  23591  O   ARG D1524       1.791  -8.952  50.279  1.00  0.980          O  
ATOM  23592  CB  ARG D1524       3.354  -6.776  52.055  1.00  1.410          C  
ATOM  23593  CG  ARG D1524       4.718  -6.223  52.436  1.00  1.410          C  
ATOM  23594  CD  ARG D1524       5.850  -7.090  52.047  1.00  1.410          C  
ATOM  23595  NE  ARG D1524       7.068  -6.609  52.664  1.00  1.410          N  
ATOM  23596  CZ  ARG D1524       8.330  -6.872  52.299  1.00  1.410          C  
ATOM  23597  NH1 ARG D1524       8.617  -7.625  51.251  1.00  1.410          N  
ATOM  23598  NH2 ARG D1524       9.277  -6.342  53.043  1.00  1.410          N  
ATOM  23599  H   ARG D1524       3.058  -4.778  50.388  1.00  1.120          H  
ATOM  23600  HA  ARG D1524       3.835  -7.516  50.107  1.00  1.250          H  
ATOM  23601 1HB  ARG D1524       2.612  -6.107  52.495  1.00  1.690          H  
ATOM  23602 2HB  ARG D1524       3.246  -7.738  52.545  1.00  1.690          H  
ATOM  23603 1HG  ARG D1524       4.871  -5.275  51.943  1.00  1.690          H  
ATOM  23604 2HG  ARG D1524       4.760  -6.073  53.506  1.00  1.690          H  
ATOM  23605 1HD  ARG D1524       5.673  -8.114  52.374  1.00  1.690          H  
ATOM  23606 2HD  ARG D1524       5.975  -7.056  50.968  1.00  1.690          H  
ATOM  23607  HE  ARG D1524       6.968  -6.024  53.509  1.00  1.690          H  
ATOM  23608 1HH1 ARG D1524       7.878  -8.024  50.694  1.00  1.690          H  
ATOM  23609 2HH1 ARG D1524       9.580  -7.803  51.004  1.00  1.690          H  
ATOM  23610 1HH2 ARG D1524       8.979  -5.773  53.859  1.00  1.690          H  
ATOM  23611 2HH2 ARG D1524      10.250  -6.491  52.835  1.00  1.690          H  
ATOM  23612  N   MET D1525       0.602  -7.052  50.567  1.00  0.830          N  
ATOM  23613  CA  MET D1525      -0.672  -7.732  50.425  1.00  0.750          C  
ATOM  23614  C   MET D1525      -0.840  -8.279  49.015  1.00  0.640          C  
ATOM  23615  O   MET D1525      -1.113  -9.460  48.829  1.00  0.630          O  
ATOM  23616  CB  MET D1525      -1.819  -6.772  50.753  1.00  1.080          C  
ATOM  23617  CG  MET D1525      -1.909  -6.386  52.229  1.00  1.080          C  
ATOM  23618  SD  MET D1525      -3.196  -5.146  52.568  1.00  1.080          S  
ATOM  23619  CE  MET D1525      -2.960  -4.834  54.322  1.00  1.080          C  
ATOM  23620  H   MET D1525       0.607  -6.049  50.777  1.00  1.000          H  
ATOM  23621  HA  MET D1525      -0.699  -8.571  51.120  1.00  0.900          H  
ATOM  23622 1HB  MET D1525      -1.696  -5.856  50.171  1.00  1.300          H  
ATOM  23623 2HB  MET D1525      -2.768  -7.227  50.462  1.00  1.300          H  
ATOM  23624 1HG  MET D1525      -2.123  -7.277  52.801  1.00  1.300          H  
ATOM  23625 2HG  MET D1525      -0.968  -6.019  52.587  1.00  1.300          H  
ATOM  23626 1HE  MET D1525      -3.682  -4.094  54.664  1.00  1.300          H  
ATOM  23627 2HE  MET D1525      -3.096  -5.763  54.874  1.00  1.300          H  
ATOM  23628 3HE  MET D1525      -1.963  -4.463  54.493  1.00  1.300          H  
ATOM  23629  N   ILE D1526      -0.575  -7.463  47.998  1.00  0.610          N  
ATOM  23630  CA  ILE D1526      -0.782  -7.882  46.617  1.00  0.590          C  
ATOM  23631  C   ILE D1526       0.035  -9.097  46.231  1.00  0.700          C  
ATOM  23632  O   ILE D1526      -0.492 -10.068  45.684  1.00  0.700          O  
ATOM  23633  CB  ILE D1526      -0.555  -6.709  45.667  1.00  0.830          C  
ATOM  23634  CG1 ILE D1526      -1.694  -5.739  45.917  1.00  0.830          C  
ATOM  23635  CG2 ILE D1526      -0.442  -7.164  44.180  1.00  0.830          C  
ATOM  23636  CD1 ILE D1526      -1.533  -4.437  45.325  1.00  0.830          C  
ATOM  23637  H   ILE D1526      -0.280  -6.497  48.188  1.00  0.730          H  
ATOM  23638  HA  ILE D1526      -1.831  -8.135  46.508  1.00  0.710          H  
ATOM  23639  HB  ILE D1526       0.369  -6.195  45.956  1.00  1.000          H  
ATOM  23640 1HG1 ILE D1526      -2.568  -6.172  45.546  1.00  1.000          H  
ATOM  23641 2HG1 ILE D1526      -1.815  -5.600  46.982  1.00  1.000          H  
ATOM  23642 1HG2 ILE D1526      -0.275  -6.315  43.535  1.00  1.000          H  
ATOM  23643 2HG2 ILE D1526       0.394  -7.839  44.069  1.00  1.000          H  
ATOM  23644 3HG2 ILE D1526      -1.337  -7.663  43.877  1.00  1.000          H  
ATOM  23645 1HD1 ILE D1526      -2.395  -3.817  45.564  1.00  1.000          H  
ATOM  23646 2HD1 ILE D1526      -0.635  -3.997  45.741  1.00  1.000          H  
ATOM  23647 3HD1 ILE D1526      -1.444  -4.523  44.258  1.00  1.000          H  
ATOM  23648  N   GLY D1527       1.309  -9.104  46.579  1.00  0.840          N  
ATOM  23649  CA  GLY D1527       2.162 -10.222  46.207  1.00  1.000          C  
ATOM  23650  C   GLY D1527       1.899 -11.488  47.030  1.00  1.010          C  
ATOM  23651  O   GLY D1527       2.526 -12.523  46.790  1.00  1.140          O  
ATOM  23652  H   GLY D1527       1.711  -8.291  47.067  1.00  1.010          H  
ATOM  23653 1HA  GLY D1527       2.030 -10.440  45.149  1.00  1.200          H  
ATOM  23654 2HA  GLY D1527       3.202  -9.923  46.335  1.00  1.200          H  
ATOM  23655  N   SER D1528       0.997 -11.416  48.017  1.00  0.910          N  
ATOM  23656  CA  SER D1528       0.695 -12.546  48.871  1.00  0.960          C  
ATOM  23657  C   SER D1528      -0.604 -13.264  48.513  1.00  0.860          C  
ATOM  23658  O   SER D1528      -0.963 -14.236  49.183  1.00  0.910          O  
ATOM  23659  CB  SER D1528       0.651 -12.100  50.309  1.00  1.320          C  
ATOM  23660  OG  SER D1528       1.902 -11.614  50.702  1.00  1.320          O  
ATOM  23661  H   SER D1528       0.463 -10.560  48.177  1.00  1.090          H  
ATOM  23662  HA  SER D1528       1.508 -13.263  48.774  1.00  1.150          H  
ATOM  23663 1HB  SER D1528      -0.108 -11.324  50.440  1.00  1.590          H  
ATOM  23664 2HB  SER D1528       0.371 -12.943  50.940  1.00  1.590          H  
ATOM  23665  HG  SER D1528       1.911 -10.665  50.429  1.00  1.590          H  
ATOM  23666  N   TYR D1529      -1.308 -12.810  47.473  1.00  0.750          N  
ATOM  23667  CA  TYR D1529      -2.564 -13.467  47.090  1.00  0.660          C  
ATOM  23668  C   TYR D1529      -2.273 -14.641  46.164  1.00  0.650          C  
ATOM  23669  O   TYR D1529      -1.344 -14.586  45.353  1.00  0.690          O  
ATOM  23670  CB  TYR D1529      -3.517 -12.498  46.392  1.00  0.960          C  
ATOM  23671  CG  TYR D1529      -4.140 -11.428  47.277  1.00  0.960          C  
ATOM  23672  CD1 TYR D1529      -3.519 -10.248  47.406  1.00  0.960          C  
ATOM  23673  CD2 TYR D1529      -5.333 -11.623  47.919  1.00  0.960          C  
ATOM  23674  CE1 TYR D1529      -4.039  -9.238  48.173  1.00  0.960          C  
ATOM  23675  CE2 TYR D1529      -5.838 -10.608  48.682  1.00  0.960          C  
ATOM  23676  CZ  TYR D1529      -5.194  -9.436  48.811  1.00  0.960          C  
ATOM  23677  OH  TYR D1529      -5.713  -8.458  49.594  1.00  0.960          O  
ATOM  23678  H   TYR D1529      -0.970 -11.998  46.942  1.00  0.900          H  
ATOM  23679  HA  TYR D1529      -3.053 -13.861  47.982  1.00  0.790          H  
ATOM  23680 1HB  TYR D1529      -2.986 -11.994  45.583  1.00  1.150          H  
ATOM  23681 2HB  TYR D1529      -4.320 -13.081  45.937  1.00  1.150          H  
ATOM  23682  HD1 TYR D1529      -2.598 -10.116  46.892  1.00  1.150          H  
ATOM  23683  HD2 TYR D1529      -5.874 -12.574  47.828  1.00  1.150          H  
ATOM  23684  HE1 TYR D1529      -3.519  -8.290  48.269  1.00  1.150          H  
ATOM  23685  HE2 TYR D1529      -6.733 -10.730  49.183  1.00  1.150          H  
ATOM  23686  HH  TYR D1529      -6.449  -8.814  50.108  1.00  1.150          H  
ATOM  23687  N   LYS D1530      -3.070 -15.709  46.265  1.00  0.600          N  
ATOM  23688  CA  LYS D1530      -2.893 -16.853  45.381  1.00  0.580          C  
ATOM  23689  C   LYS D1530      -4.056 -16.987  44.410  1.00  0.560          C  
ATOM  23690  O   LYS D1530      -3.857 -17.361  43.250  1.00  0.550          O  
ATOM  23691  CB  LYS D1530      -2.725 -18.139  46.196  1.00  0.820          C  
ATOM  23692  CG  LYS D1530      -1.521 -18.139  47.173  1.00  0.820          C  
ATOM  23693  CD  LYS D1530      -0.167 -18.017  46.453  1.00  0.820          C  
ATOM  23694  CE  LYS D1530       0.995 -18.136  47.437  1.00  0.820          C  
ATOM  23695  NZ  LYS D1530       2.325 -17.969  46.763  1.00  0.820          N  
ATOM  23696  H   LYS D1530      -3.834 -15.728  46.951  1.00  0.720          H  
ATOM  23697  HA  LYS D1530      -2.001 -16.698  44.780  1.00  0.700          H  
ATOM  23698 1HB  LYS D1530      -3.630 -18.304  46.787  1.00  0.980          H  
ATOM  23699 2HB  LYS D1530      -2.617 -18.985  45.521  1.00  0.980          H  
ATOM  23700 1HG  LYS D1530      -1.623 -17.295  47.860  1.00  0.980          H  
ATOM  23701 2HG  LYS D1530      -1.531 -19.057  47.762  1.00  0.980          H  
ATOM  23702 1HD  LYS D1530      -0.081 -18.790  45.687  1.00  0.980          H  
ATOM  23703 2HD  LYS D1530      -0.092 -17.042  45.977  1.00  0.980          H  
ATOM  23704 1HE  LYS D1530       0.890 -17.368  48.204  1.00  0.980          H  
ATOM  23705 2HE  LYS D1530       0.962 -19.119  47.914  1.00  0.980          H  
ATOM  23706 1HZ  LYS D1530       3.060 -18.054  47.453  1.00  0.980          H  
ATOM  23707 2HZ  LYS D1530       2.445 -18.681  46.055  1.00  0.980          H  
ATOM  23708 3HZ  LYS D1530       2.371 -17.053  46.331  1.00  0.980          H  
ATOM  23709  N   LEU D1531      -5.271 -16.694  44.876  1.00  0.610          N  
ATOM  23710  CA  LEU D1531      -6.412 -16.798  43.980  1.00  0.590          C  
ATOM  23711  C   LEU D1531      -6.630 -15.471  43.284  1.00  0.600          C  
ATOM  23712  O   LEU D1531      -6.766 -15.452  42.062  1.00  0.640          O  
ATOM  23713  CB  LEU D1531      -7.689 -17.256  44.669  1.00  0.830          C  
ATOM  23714  CG  LEU D1531      -7.664 -18.663  45.300  1.00  0.830          C  
ATOM  23715  CD1 LEU D1531      -8.965 -18.896  45.993  1.00  0.830          C  
ATOM  23716  CD2 LEU D1531      -7.440 -19.745  44.232  1.00  0.830          C  
ATOM  23717  H   LEU D1531      -5.367 -16.404  45.853  1.00  0.730          H  
ATOM  23718  HA  LEU D1531      -6.167 -17.517  43.220  1.00  0.710          H  
ATOM  23719 1HB  LEU D1531      -7.947 -16.533  45.435  1.00  1.000          H  
ATOM  23720 2HB  LEU D1531      -8.480 -17.254  43.918  1.00  1.000          H  
ATOM  23721  HG  LEU D1531      -6.868 -18.710  46.043  1.00  1.000          H  
ATOM  23722 1HD1 LEU D1531      -8.924 -19.872  46.456  1.00  1.000          H  
ATOM  23723 2HD1 LEU D1531      -9.112 -18.143  46.747  1.00  1.000          H  
ATOM  23724 3HD1 LEU D1531      -9.792 -18.858  45.276  1.00  1.000          H  
ATOM  23725 1HD2 LEU D1531      -7.442 -20.727  44.706  1.00  1.000          H  
ATOM  23726 2HD2 LEU D1531      -8.242 -19.699  43.492  1.00  1.000          H  
ATOM  23727 3HD2 LEU D1531      -6.486 -19.603  43.740  1.00  1.000          H  
ATOM  23728  N   PHE D1532      -6.551 -14.359  44.021  1.00  0.560          N  
ATOM  23729  CA  PHE D1532      -6.661 -13.051  43.377  1.00  0.570          C  
ATOM  23730  C   PHE D1532      -5.312 -12.837  42.756  1.00  0.640          C  
ATOM  23731  O   PHE D1532      -4.357 -12.474  43.434  1.00  0.880          O  
ATOM  23732  CB  PHE D1532      -6.982 -11.905  44.347  1.00  0.790          C  
ATOM  23733  CG  PHE D1532      -8.391 -11.823  44.813  1.00  0.790          C  
ATOM  23734  CD1 PHE D1532      -8.884 -12.638  45.800  1.00  0.790          C  
ATOM  23735  CD2 PHE D1532      -9.236 -10.872  44.260  1.00  0.790          C  
ATOM  23736  CE1 PHE D1532     -10.178 -12.545  46.205  1.00  0.790          C  
ATOM  23737  CE2 PHE D1532     -10.536 -10.769  44.671  1.00  0.790          C  
ATOM  23738  CZ  PHE D1532     -11.012 -11.620  45.648  1.00  0.790          C  
ATOM  23739  H   PHE D1532      -6.433 -14.439  45.037  1.00  0.670          H  
ATOM  23740  HA  PHE D1532      -7.417 -13.086  42.599  1.00  0.680          H  
ATOM  23741 1HB  PHE D1532      -6.359 -12.000  45.218  1.00  0.950          H  
ATOM  23742 2HB  PHE D1532      -6.728 -10.969  43.871  1.00  0.950          H  
ATOM  23743  HD1 PHE D1532      -8.243 -13.367  46.247  1.00  0.950          H  
ATOM  23744  HD2 PHE D1532      -8.864 -10.205  43.481  1.00  0.950          H  
ATOM  23745  HE1 PHE D1532     -10.544 -13.215  46.979  1.00  0.950          H  
ATOM  23746  HE2 PHE D1532     -11.183 -10.022  44.217  1.00  0.950          H  
ATOM  23747  HZ  PHE D1532     -12.039 -11.560  45.988  1.00  0.950          H  
ATOM  23748  N   SER D1533      -5.218 -13.121  41.473  1.00  0.410          N  
ATOM  23749  CA  SER D1533      -3.929 -13.133  40.834  1.00  0.420          C  
ATOM  23750  C   SER D1533      -3.576 -11.750  40.419  1.00  0.530          C  
ATOM  23751  O   SER D1533      -4.263 -10.788  40.776  1.00  0.590          O  
ATOM  23752  CB  SER D1533      -3.902 -14.084  39.655  1.00  0.580          C  
ATOM  23753  OG  SER D1533      -2.623 -14.124  39.070  1.00  0.580          O  
ATOM  23754  H   SER D1533      -6.064 -13.344  40.940  1.00  0.490          H  
ATOM  23755  HA  SER D1533      -3.187 -13.478  41.558  1.00  0.500          H  
ATOM  23756 1HB  SER D1533      -4.183 -15.083  39.995  1.00  0.700          H  
ATOM  23757 2HB  SER D1533      -4.630 -13.793  38.916  1.00  0.700          H  
ATOM  23758  HG  SER D1533      -2.688 -14.798  38.372  1.00  0.700          H  
ATOM  23759  N   ILE D1534      -2.503 -11.624  39.684  1.00  0.570          N  
ATOM  23760  CA  ILE D1534      -2.067 -10.294  39.347  1.00  0.670          C  
ATOM  23761  C   ILE D1534      -2.072 -10.111  37.834  1.00  0.730          C  
ATOM  23762  O   ILE D1534      -1.487 -10.895  37.087  1.00  0.870          O  
ATOM  23763  CB  ILE D1534      -0.701 -10.012  39.987  1.00  0.900          C  
ATOM  23764  CG1 ILE D1534      -0.799 -10.208  41.556  1.00  0.900          C  
ATOM  23765  CG2 ILE D1534      -0.358  -8.584  39.700  1.00  0.900          C  
ATOM  23766  CD1 ILE D1534       0.516 -10.206  42.301  1.00  0.900          C  
ATOM  23767  H   ILE D1534      -2.005 -12.460  39.376  1.00  0.680          H  
ATOM  23768  HA  ILE D1534      -2.769  -9.572  39.761  1.00  0.800          H  
ATOM  23769  HB  ILE D1534       0.055 -10.685  39.586  1.00  1.080          H  
ATOM  23770 1HG1 ILE D1534      -1.436  -9.419  41.966  1.00  1.080          H  
ATOM  23771 2HG1 ILE D1534      -1.261 -11.161  41.765  1.00  1.080          H  
ATOM  23772 1HG2 ILE D1534       0.596  -8.321  40.130  1.00  1.080          H  
ATOM  23773 2HG2 ILE D1534      -0.307  -8.440  38.641  1.00  1.080          H  
ATOM  23774 3HG2 ILE D1534      -1.134  -7.934  40.119  1.00  1.080          H  
ATOM  23775 1HD1 ILE D1534       0.317 -10.364  43.356  1.00  1.080          H  
ATOM  23776 2HD1 ILE D1534       1.153 -11.010  41.931  1.00  1.080          H  
ATOM  23777 3HD1 ILE D1534       1.016  -9.260  42.172  1.00  1.080          H  
ATOM  23778  N   GLY D1535      -2.737  -9.061  37.397  1.00  0.670          N  
ATOM  23779  CA  GLY D1535      -2.893  -8.732  35.995  1.00  0.760          C  
ATOM  23780  C   GLY D1535      -3.635  -7.412  35.927  1.00  0.690          C  
ATOM  23781  O   GLY D1535      -4.092  -6.907  36.957  1.00  0.620          O  
ATOM  23782  H   GLY D1535      -3.180  -8.461  38.082  1.00  0.800          H  
ATOM  23783 1HA  GLY D1535      -1.939  -8.682  35.485  1.00  0.910          H  
ATOM  23784 2HA  GLY D1535      -3.477  -9.508  35.502  1.00  0.910          H  
ATOM  23785  N   PHE D1536      -3.742  -6.848  34.738  1.00  0.820          N  
ATOM  23786  CA  PHE D1536      -4.441  -5.596  34.528  1.00  0.840          C  
ATOM  23787  C   PHE D1536      -5.861  -5.970  34.136  1.00  1.020          C  
ATOM  23788  O   PHE D1536      -6.285  -6.930  34.776  1.00  2.050          O  
ATOM  23789  CB  PHE D1536      -3.705  -4.724  33.490  1.00  1.170          C  
ATOM  23790  CG  PHE D1536      -4.279  -3.372  33.251  1.00  1.170          C  
ATOM  23791  CD1 PHE D1536      -4.214  -2.388  34.209  1.00  1.170          C  
ATOM  23792  CD2 PHE D1536      -4.868  -3.084  32.046  1.00  1.170          C  
ATOM  23793  CE1 PHE D1536      -4.760  -1.157  33.969  1.00  1.170          C  
ATOM  23794  CE2 PHE D1536      -5.409  -1.863  31.786  1.00  1.170          C  
ATOM  23795  CZ  PHE D1536      -5.363  -0.890  32.752  1.00  1.170          C  
ATOM  23796  H   PHE D1536      -3.314  -7.294  33.926  1.00  0.980          H  
ATOM  23797  HA  PHE D1536      -4.485  -5.049  35.474  1.00  1.010          H  
ATOM  23798 1HB  PHE D1536      -2.667  -4.608  33.781  1.00  1.400          H  
ATOM  23799 2HB  PHE D1536      -3.709  -5.232  32.538  1.00  1.400          H  
ATOM  23800  HD1 PHE D1536      -3.736  -2.597  35.162  1.00  1.400          H  
ATOM  23801  HD2 PHE D1536      -4.900  -3.852  31.312  1.00  1.400          H  
ATOM  23802  HE1 PHE D1536      -4.714  -0.392  34.734  1.00  1.400          H  
ATOM  23803  HE2 PHE D1536      -5.874  -1.665  30.818  1.00  1.400          H  
ATOM  23804  HZ  PHE D1536      -5.794   0.091  32.558  1.00  1.400          H  
ATOM  23805  N   SER D1537      -6.623  -4.905  33.973  1.00  0.370          N  
ATOM  23806  CA  SER D1537      -7.848  -5.062  33.201  1.00  0.410          C  
ATOM  23807  C   SER D1537      -8.918  -5.691  34.097  1.00  0.380          C  
ATOM  23808  O   SER D1537      -8.839  -5.577  35.325  1.00  0.420          O  
ATOM  23809  CB  SER D1537      -7.640  -5.930  31.974  1.00  0.560          C  
ATOM  23810  OG  SER D1537      -8.789  -5.899  31.166  1.00  0.560          O  
ATOM  23811  H   SER D1537      -6.836  -4.454  34.844  1.00  0.440          H  
ATOM  23812  HA  SER D1537      -8.191  -4.078  32.882  1.00  0.490          H  
ATOM  23813 1HB  SER D1537      -6.780  -5.574  31.412  1.00  0.670          H  
ATOM  23814 2HB  SER D1537      -7.434  -6.960  32.271  1.00  0.670          H  
ATOM  23815  HG  SER D1537      -8.614  -6.477  30.413  1.00  0.670          H  
ATOM  23816  N   TRP D1538      -9.989  -6.203  33.504  1.00  0.380          N  
ATOM  23817  CA  TRP D1538     -11.136  -6.674  34.295  1.00  0.400          C  
ATOM  23818  C   TRP D1538     -12.166  -7.485  33.504  1.00  0.370          C  
ATOM  23819  O   TRP D1538     -11.997  -7.717  32.318  1.00  0.380          O  
ATOM  23820  CB  TRP D1538     -11.756  -5.452  35.022  1.00  0.550          C  
ATOM  23821  CG  TRP D1538     -12.966  -5.646  35.754  1.00  0.550          C  
ATOM  23822  CD1 TRP D1538     -13.056  -6.209  36.947  1.00  0.550          C  
ATOM  23823  CD2 TRP D1538     -14.285  -5.202  35.418  1.00  0.550          C  
ATOM  23824  NE1 TRP D1538     -14.326  -6.208  37.374  1.00  0.550          N  
ATOM  23825  CE2 TRP D1538     -15.096  -5.570  36.456  1.00  0.550          C  
ATOM  23826  CE3 TRP D1538     -14.820  -4.530  34.346  1.00  0.550          C  
ATOM  23827  CZ2 TRP D1538     -16.416  -5.280  36.470  1.00  0.550          C  
ATOM  23828  CZ3 TRP D1538     -16.143  -4.252  34.333  1.00  0.550          C  
ATOM  23829  CH2 TRP D1538     -16.934  -4.609  35.364  1.00  0.550          C  
ATOM  23830  H   TRP D1538      -9.965  -6.285  32.494  1.00  0.460          H  
ATOM  23831  HA  TRP D1538     -10.741  -7.325  35.070  1.00  0.480          H  
ATOM  23832 1HB  TRP D1538     -11.091  -5.173  35.789  1.00  0.660          H  
ATOM  23833 2HB  TRP D1538     -11.860  -4.615  34.368  1.00  0.660          H  
ATOM  23834  HD1 TRP D1538     -12.217  -6.606  37.481  1.00  0.660          H  
ATOM  23835  HE1 TRP D1538     -14.656  -6.585  38.260  1.00  0.660          H  
ATOM  23836  HE3 TRP D1538     -14.212  -4.235  33.534  1.00  0.660          H  
ATOM  23837  HZ2 TRP D1538     -17.049  -5.561  37.296  1.00  0.660          H  
ATOM  23838  HZ3 TRP D1538     -16.546  -3.728  33.469  1.00  0.660          H  
ATOM  23839  HH2 TRP D1538     -17.987  -4.359  35.317  1.00  0.660          H  
ATOM  23840  N   GLY D1539     -13.216  -7.942  34.188  1.00  0.350          N  
ATOM  23841  CA  GLY D1539     -14.402  -8.569  33.612  1.00  0.340          C  
ATOM  23842  C   GLY D1539     -14.276 -10.046  33.303  1.00  0.370          C  
ATOM  23843  O   GLY D1539     -15.218 -10.679  32.829  1.00  0.520          O  
ATOM  23844  H   GLY D1539     -13.229  -7.786  35.186  1.00  0.420          H  
ATOM  23845 1HA  GLY D1539     -15.218  -8.436  34.314  1.00  0.410          H  
ATOM  23846 2HA  GLY D1539     -14.681  -8.034  32.716  1.00  0.410          H  
ATOM  23847  N   GLY D1540     -13.118 -10.608  33.564  1.00  0.340          N  
ATOM  23848  CA  GLY D1540     -12.921 -12.004  33.272  1.00  0.400          C  
ATOM  23849  C   GLY D1540     -13.304 -12.903  34.432  1.00  0.260          C  
ATOM  23850  O   GLY D1540     -13.427 -12.461  35.586  1.00  0.220          O  
ATOM  23851  H   GLY D1540     -12.374 -10.050  33.957  1.00  0.410          H  
ATOM  23852 1HA  GLY D1540     -13.515 -12.261  32.404  1.00  0.480          H  
ATOM  23853 2HA  GLY D1540     -11.878 -12.174  33.001  1.00  0.480          H  
ATOM  23854  N   PHE D1541     -13.331 -14.199  34.150  1.00  0.230          N  
ATOM  23855  CA  PHE D1541     -13.592 -15.254  35.125  1.00  0.200          C  
ATOM  23856  C   PHE D1541     -12.746 -15.187  36.398  1.00  0.150          C  
ATOM  23857  O   PHE D1541     -13.261 -15.319  37.507  1.00  0.200          O  
ATOM  23858  CB  PHE D1541     -13.298 -16.622  34.490  1.00  0.290          C  
ATOM  23859  CG  PHE D1541     -13.349 -17.757  35.472  1.00  0.290          C  
ATOM  23860  CD1 PHE D1541     -14.520 -18.373  35.787  1.00  0.290          C  
ATOM  23861  CD2 PHE D1541     -12.192 -18.184  36.118  1.00  0.290          C  
ATOM  23862  CE1 PHE D1541     -14.555 -19.372  36.728  1.00  0.290          C  
ATOM  23863  CE2 PHE D1541     -12.234 -19.169  37.051  1.00  0.290          C  
ATOM  23864  CZ  PHE D1541     -13.417 -19.768  37.358  1.00  0.290          C  
ATOM  23865  H   PHE D1541     -13.271 -14.436  33.152  1.00  0.280          H  
ATOM  23866  HA  PHE D1541     -14.645 -15.192  35.409  1.00  0.240          H  
ATOM  23867 1HB  PHE D1541     -14.010 -16.824  33.690  1.00  0.350          H  
ATOM  23868 2HB  PHE D1541     -12.306 -16.600  34.051  1.00  0.350          H  
ATOM  23869  HD1 PHE D1541     -15.434 -18.068  35.301  1.00  0.350          H  
ATOM  23870  HD2 PHE D1541     -11.238 -17.713  35.888  1.00  0.350          H  
ATOM  23871  HE1 PHE D1541     -15.507 -19.854  36.976  1.00  0.350          H  
ATOM  23872  HE2 PHE D1541     -11.319 -19.481  37.560  1.00  0.350          H  
ATOM  23873  HZ  PHE D1541     -13.459 -20.562  38.109  1.00  0.350          H  
ATOM  23874  N   GLU D1542     -11.429 -15.044  36.200  1.00  0.140          N  
ATOM  23875  CA  GLU D1542     -10.445 -15.107  37.277  1.00  0.220          C  
ATOM  23876  C   GLU D1542     -10.330 -13.826  38.089  1.00  0.210          C  
ATOM  23877  O   GLU D1542     -10.192 -12.743  37.520  1.00  0.210          O  
ATOM  23878  CB  GLU D1542      -9.081 -15.436  36.645  1.00  0.280          C  
ATOM  23879  CG  GLU D1542      -7.955 -15.688  37.612  1.00  0.280          C  
ATOM  23880  CD  GLU D1542      -6.662 -16.043  36.932  1.00  0.280          C  
ATOM  23881  OE1 GLU D1542      -6.584 -15.946  35.739  1.00  0.280          O  
ATOM  23882  OE2 GLU D1542      -5.767 -16.471  37.610  1.00  0.280          O  
ATOM  23883  H   GLU D1542     -11.112 -14.890  35.258  1.00  0.170          H  
ATOM  23884  HA  GLU D1542     -10.729 -15.913  37.957  1.00  0.260          H  
ATOM  23885 1HB  GLU D1542      -9.179 -16.312  36.005  1.00  0.330          H  
ATOM  23886 2HB  GLU D1542      -8.779 -14.603  36.012  1.00  0.330          H  
ATOM  23887 1HG  GLU D1542      -7.787 -14.785  38.201  1.00  0.330          H  
ATOM  23888 2HG  GLU D1542      -8.243 -16.487  38.302  1.00  0.330          H  
ATOM  23889  N   SER D1543     -10.355 -13.963  39.421  1.00  0.230          N  
ATOM  23890  CA  SER D1543     -10.183 -12.832  40.334  1.00  0.220          C  
ATOM  23891  C   SER D1543      -8.770 -12.234  40.244  1.00  0.230          C  
ATOM  23892  O   SER D1543      -7.792 -12.979  40.139  1.00  0.260          O  
ATOM  23893  CB  SER D1543     -10.467 -13.275  41.753  1.00  0.310          C  
ATOM  23894  OG  SER D1543     -11.814 -13.631  41.928  1.00  0.310          O  
ATOM  23895  H   SER D1543     -10.489 -14.901  39.829  1.00  0.280          H  
ATOM  23896  HA  SER D1543     -10.898 -12.063  40.049  1.00  0.260          H  
ATOM  23897 1HB  SER D1543      -9.828 -14.125  41.999  1.00  0.370          H  
ATOM  23898 2HB  SER D1543     -10.225 -12.493  42.413  1.00  0.370          H  
ATOM  23899  HG  SER D1543     -11.869 -13.998  42.821  1.00  0.370          H  
ATOM  23900  N   LEU D1544      -8.675 -10.904  40.339  1.00  0.300          N  
ATOM  23901  CA  LEU D1544      -7.389 -10.177  40.298  1.00  0.450          C  
ATOM  23902  C   LEU D1544      -7.241  -9.064  41.353  1.00  0.350          C  
ATOM  23903  O   LEU D1544      -8.223  -8.461  41.791  1.00  0.190          O  
ATOM  23904  CB  LEU D1544      -7.131  -9.530  38.912  1.00  0.570          C  
ATOM  23905  CG  LEU D1544      -7.050 -10.463  37.651  1.00  0.570          C  
ATOM  23906  CD1 LEU D1544      -6.958  -9.587  36.392  1.00  0.570          C  
ATOM  23907  CD2 LEU D1544      -5.852 -11.387  37.742  1.00  0.570          C  
ATOM  23908  H   LEU D1544      -9.556 -10.412  40.485  1.00  0.360          H  
ATOM  23909  HA  LEU D1544      -6.611 -10.897  40.490  1.00  0.540          H  
ATOM  23910 1HB  LEU D1544      -7.915  -8.799  38.717  1.00  0.680          H  
ATOM  23911 2HB  LEU D1544      -6.178  -8.992  38.969  1.00  0.680          H  
ATOM  23912  HG  LEU D1544      -7.965 -11.058  37.586  1.00  0.680          H  
ATOM  23913 1HD1 LEU D1544      -6.924 -10.218  35.510  1.00  0.680          H  
ATOM  23914 2HD1 LEU D1544      -7.822  -8.930  36.324  1.00  0.680          H  
ATOM  23915 3HD1 LEU D1544      -6.059  -8.979  36.435  1.00  0.680          H  
ATOM  23916 1HD2 LEU D1544      -5.815 -12.029  36.865  1.00  0.680          H  
ATOM  23917 2HD2 LEU D1544      -4.944 -10.802  37.801  1.00  0.680          H  
ATOM  23918 3HD2 LEU D1544      -5.950 -11.999  38.619  1.00  0.680          H  
ATOM  23919  N   VAL D1545      -5.998  -8.767  41.748  1.00  0.520          N  
ATOM  23920  CA  VAL D1545      -5.726  -7.622  42.640  1.00  0.520          C  
ATOM  23921  C   VAL D1545      -4.606  -6.681  42.088  1.00  0.730          C  
ATOM  23922  O   VAL D1545      -3.560  -7.158  41.642  1.00  1.000          O  
ATOM  23923  CB  VAL D1545      -5.386  -8.123  44.054  1.00  0.730          C  
ATOM  23924  CG1 VAL D1545      -4.141  -8.999  44.006  1.00  0.730          C  
ATOM  23925  CG2 VAL D1545      -5.239  -6.928  44.987  1.00  0.730          C  
ATOM  23926  H   VAL D1545      -5.234  -9.345  41.384  1.00  0.620          H  
ATOM  23927  HA  VAL D1545      -6.638  -7.043  42.721  1.00  0.620          H  
ATOM  23928  HB  VAL D1545      -6.198  -8.747  44.419  1.00  0.870          H  
ATOM  23929 1HG1 VAL D1545      -3.920  -9.361  44.972  1.00  0.870          H  
ATOM  23930 2HG1 VAL D1545      -4.307  -9.843  43.344  1.00  0.870          H  
ATOM  23931 3HG1 VAL D1545      -3.316  -8.443  43.650  1.00  0.870          H  
ATOM  23932 1HG2 VAL D1545      -5.017  -7.276  45.994  1.00  0.870          H  
ATOM  23933 2HG2 VAL D1545      -4.462  -6.292  44.645  1.00  0.870          H  
ATOM  23934 3HG2 VAL D1545      -6.173  -6.363  44.994  1.00  0.870          H  
ATOM  23935  N   MET D1546      -4.818  -5.345  42.146  1.00  0.640          N  
ATOM  23936  CA  MET D1546      -3.824  -4.362  41.643  1.00  0.880          C  
ATOM  23937  C   MET D1546      -3.538  -3.082  42.489  1.00  0.890          C  
ATOM  23938  O   MET D1546      -4.421  -2.507  43.133  1.00  0.870          O  
ATOM  23939  CB  MET D1546      -4.286  -3.884  40.267  1.00  1.140          C  
ATOM  23940  CG  MET D1546      -3.354  -2.931  39.549  1.00  1.140          C  
ATOM  23941  SD  MET D1546      -4.017  -2.393  38.001  1.00  1.140          S  
ATOM  23942  CE  MET D1546      -4.832  -0.935  38.614  1.00  1.140          C  
ATOM  23943  H   MET D1546      -5.725  -5.038  42.507  1.00  0.770          H  
ATOM  23944  HA  MET D1546      -2.876  -4.890  41.534  1.00  1.060          H  
ATOM  23945 1HB  MET D1546      -4.399  -4.753  39.614  1.00  1.360          H  
ATOM  23946 2HB  MET D1546      -5.241  -3.427  40.336  1.00  1.360          H  
ATOM  23947 1HG  MET D1546      -3.218  -2.031  40.124  1.00  1.360          H  
ATOM  23948 2HG  MET D1546      -2.399  -3.387  39.409  1.00  1.360          H  
ATOM  23949 1HE  MET D1546      -5.356  -0.433  37.804  1.00  1.360          H  
ATOM  23950 2HE  MET D1546      -5.515  -1.188  39.394  1.00  1.360          H  
ATOM  23951 3HE  MET D1546      -4.083  -0.266  39.020  1.00  1.360          H  
ATOM  23952  N   CYS D1547      -2.267  -2.597  42.412  1.00  0.940          N  
ATOM  23953  CA  CYS D1547      -1.843  -1.318  42.995  1.00  1.000          C  
ATOM  23954  C   CYS D1547      -1.720  -0.187  41.933  1.00  0.860          C  
ATOM  23955  O   CYS D1547      -0.809  -0.165  41.137  1.00  0.540          O  
ATOM  23956  CB  CYS D1547      -0.466  -1.463  43.657  1.00  1.380          C  
ATOM  23957  SG  CYS D1547       0.216   0.102  44.260  1.00  1.380          S  
ATOM  23958  H   CYS D1547      -1.595  -3.151  41.909  1.00  1.130          H  
ATOM  23959  HA  CYS D1547      -2.553  -1.017  43.748  1.00  1.200          H  
ATOM  23960 1HB  CYS D1547      -0.550  -2.126  44.502  1.00  1.650          H  
ATOM  23961 2HB  CYS D1547       0.237  -1.915  42.963  1.00  1.650          H  
ATOM  23962  N   PHE D1548      -2.633   0.796  42.017  1.00  1.240          N  
ATOM  23963  CA  PHE D1548      -2.666   1.885  41.017  1.00  1.300          C  
ATOM  23964  C   PHE D1548      -1.424   2.768  41.045  1.00  1.030          C  
ATOM  23965  O   PHE D1548      -0.807   3.141  40.029  1.00  1.110          O  
ATOM  23966  CB  PHE D1548      -3.805   2.821  41.310  1.00  1.800          C  
ATOM  23967  CG  PHE D1548      -5.127   2.312  41.076  1.00  1.800          C  
ATOM  23968  CD1 PHE D1548      -5.921   1.955  42.144  1.00  1.800          C  
ATOM  23969  CD2 PHE D1548      -5.618   2.201  39.802  1.00  1.800          C  
ATOM  23970  CE1 PHE D1548      -7.180   1.507  41.936  1.00  1.800          C  
ATOM  23971  CE2 PHE D1548      -6.871   1.745  39.602  1.00  1.800          C  
ATOM  23972  CZ  PHE D1548      -7.652   1.405  40.674  1.00  1.800          C  
ATOM  23973  H   PHE D1548      -3.345   0.750  42.733  1.00  1.490          H  
ATOM  23974  HA  PHE D1548      -2.770   1.436  40.038  1.00  1.560          H  
ATOM  23975 1HB  PHE D1548      -3.741   3.161  42.345  1.00  2.160          H  
ATOM  23976 2HB  PHE D1548      -3.672   3.669  40.697  1.00  2.160          H  
ATOM  23977  HD1 PHE D1548      -5.533   2.044  43.166  1.00  2.160          H  
ATOM  23978  HD2 PHE D1548      -4.997   2.487  38.953  1.00  2.160          H  
ATOM  23979  HE1 PHE D1548      -7.816   1.229  42.775  1.00  2.160          H  
ATOM  23980  HE2 PHE D1548      -7.271   1.655  38.590  1.00  2.160          H  
ATOM  23981  HZ  PHE D1548      -8.669   1.047  40.508  1.00  2.160          H  
ATOM  23982  N   ASP D1549      -0.966   3.020  42.243  1.00  1.080          N  
ATOM  23983  CA  ASP D1549       0.169   3.891  42.455  1.00  1.100          C  
ATOM  23984  C   ASP D1549       1.484   3.157  42.270  1.00  1.060          C  
ATOM  23985  O   ASP D1549       2.553   3.715  42.535  1.00  1.340          O  
ATOM  23986  CB  ASP D1549       0.071   4.517  43.833  1.00  1.530          C  
ATOM  23987  CG  ASP D1549      -0.998   5.599  43.956  1.00  1.530          C  
ATOM  23988  OD1 ASP D1549      -0.934   6.576  43.250  1.00  1.530          O  
ATOM  23989  OD2 ASP D1549      -1.907   5.404  44.717  1.00  1.530          O  
ATOM  23990  H   ASP D1549      -1.479   2.671  43.048  1.00  1.300          H  
ATOM  23991  HA  ASP D1549       0.123   4.693  41.718  1.00  1.320          H  
ATOM  23992 1HB  ASP D1549      -0.205   3.729  44.510  1.00  1.840          H  
ATOM  23993 2HB  ASP D1549       1.037   4.910  44.136  1.00  1.840          H  
ATOM  23994  N   CYS D1550       1.428   1.914  41.789  1.00  0.830          N  
ATOM  23995  CA  CYS D1550       2.619   1.151  41.547  1.00  1.030          C  
ATOM  23996  C   CYS D1550       2.778   0.907  40.040  1.00  0.980          C  
ATOM  23997  O   CYS D1550       3.895   0.989  39.529  1.00  1.180          O  
ATOM  23998  CB  CYS D1550       2.549  -0.190  42.261  1.00  1.360          C  
ATOM  23999  SG  CYS D1550       2.246  -0.098  44.076  1.00  1.360          S  
ATOM  24000  H   CYS D1550       0.535   1.460  41.581  1.00  1.000          H  
ATOM  24001  HA  CYS D1550       3.479   1.708  41.914  1.00  1.240          H  
ATOM  24002 1HB  CYS D1550       1.779  -0.790  41.799  1.00  1.630          H  
ATOM  24003 2HB  CYS D1550       3.492  -0.713  42.117  1.00  1.630          H  
ATOM  24004  N   THR D1551       1.662   0.640  39.317  1.00  0.920          N  
ATOM  24005  CA  THR D1551       1.754   0.361  37.871  1.00  1.100          C  
ATOM  24006  C   THR D1551       0.936   1.275  36.937  1.00  1.020          C  
ATOM  24007  O   THR D1551       1.637   1.970  36.210  1.00  1.670          O  
ATOM  24008  CB  THR D1551       1.297  -1.071  37.559  1.00  1.470          C  
ATOM  24009  OG1 THR D1551      -0.097  -1.233  37.940  1.00  1.470          O  
ATOM  24010  CG2 THR D1551       2.154  -2.080  38.316  1.00  1.470          C  
ATOM  24011  H   THR D1551       0.758   0.545  39.780  1.00  1.100          H  
ATOM  24012  HA  THR D1551       2.799   0.457  37.578  1.00  1.320          H  
ATOM  24013  HB  THR D1551       1.399  -1.239  36.490  1.00  1.760          H  
ATOM  24014  HG1 THR D1551      -0.405  -2.101  37.654  1.00  1.760          H  
ATOM  24015 1HG2 THR D1551       1.826  -3.086  38.075  1.00  1.760          H  
ATOM  24016 2HG2 THR D1551       3.201  -1.960  38.026  1.00  1.760          H  
ATOM  24017 3HG2 THR D1551       2.055  -1.919  39.386  1.00  1.760          H  
ATOM  24018  N   THR D1552      -0.139   1.847  37.498  1.00  1.380          N  
ATOM  24019  CA  THR D1552      -1.188   2.173  36.536  1.00  1.160          C  
ATOM  24020  C   THR D1552      -1.278   3.673  36.405  1.00  0.980          C  
ATOM  24021  O   THR D1552      -1.702   4.205  35.378  1.00  0.960          O  
ATOM  24022  CB  THR D1552      -2.527   1.556  36.938  1.00  1.710          C  
ATOM  24023  OG1 THR D1552      -2.381   0.137  36.937  1.00  1.710          O  
ATOM  24024  CG2 THR D1552      -3.650   1.955  35.987  1.00  1.710          C  
ATOM  24025  H   THR D1552      -0.005   2.640  38.129  1.00  1.660          H  
ATOM  24026  HA  THR D1552      -0.908   1.767  35.565  1.00  1.390          H  
ATOM  24027  HB  THR D1552      -2.783   1.885  37.920  1.00  2.050          H  
ATOM  24028  HG1 THR D1552      -1.740  -0.138  37.624  1.00  2.050          H  
ATOM  24029 1HG2 THR D1552      -4.575   1.485  36.310  1.00  2.050          H  
ATOM  24030 2HG2 THR D1552      -3.783   3.034  35.990  1.00  2.050          H  
ATOM  24031 3HG2 THR D1552      -3.406   1.625  34.978  1.00  2.050          H  
ATOM  24032  N   TYR D1553      -0.850   4.349  37.456  1.00  1.170          N  
ATOM  24033  CA  TYR D1553      -0.889   5.808  37.514  1.00  1.440          C  
ATOM  24034  C   TYR D1553       0.460   6.476  37.229  1.00  1.460          C  
ATOM  24035  O   TYR D1553       0.603   7.670  37.464  1.00  1.790          O  
ATOM  24036  CB  TYR D1553      -1.346   6.345  38.878  1.00  1.910          C  
ATOM  24037  CG  TYR D1553      -2.777   6.128  39.335  1.00  1.910          C  
ATOM  24038  CD1 TYR D1553      -3.814   5.671  38.509  1.00  1.910          C  
ATOM  24039  CD2 TYR D1553      -3.042   6.466  40.651  1.00  1.910          C  
ATOM  24040  CE1 TYR D1553      -5.104   5.562  39.050  1.00  1.910          C  
ATOM  24041  CE2 TYR D1553      -4.296   6.362  41.176  1.00  1.910          C  
ATOM  24042  CZ  TYR D1553      -5.327   5.919  40.400  1.00  1.910          C  
ATOM  24043  OH  TYR D1553      -6.572   5.835  40.953  1.00  1.910          O  
ATOM  24044  H   TYR D1553      -0.545   3.806  38.265  1.00  1.400          H  
ATOM  24045  HA  TYR D1553      -1.586   6.156  36.755  1.00  1.730          H  
ATOM  24046 1HB  TYR D1553      -0.698   5.911  39.639  1.00  2.290          H  
ATOM  24047 2HB  TYR D1553      -1.172   7.420  38.904  1.00  2.290          H  
ATOM  24048  HD1 TYR D1553      -3.634   5.408  37.467  1.00  2.290          H  
ATOM  24049  HD2 TYR D1553      -2.232   6.828  41.279  1.00  2.290          H  
ATOM  24050  HE1 TYR D1553      -5.930   5.210  38.431  1.00  2.290          H  
ATOM  24051  HE2 TYR D1553      -4.469   6.639  42.218  1.00  2.290          H  
ATOM  24052  HH  TYR D1553      -6.540   6.159  41.857  1.00  2.290          H  
ATOM  24053  N   ARG D1554       1.473   5.783  36.716  1.00  1.260          N  
ATOM  24054  CA  ARG D1554       2.853   5.752  36.256  1.00  1.500          C  
ATOM  24055  C   ARG D1554       3.118   6.957  35.377  1.00  1.700          C  
ATOM  24056  O   ARG D1554       4.178   7.577  35.478  1.00  2.140          O  
ATOM  24057  CB  ARG D1554       3.202   4.464  35.535  1.00  2.000          C  
ATOM  24058  CG  ARG D1554       4.561   4.458  34.815  1.00  2.000          C  
ATOM  24059  CD  ARG D1554       5.727   4.576  35.731  1.00  2.000          C  
ATOM  24060  NE  ARG D1554       6.969   4.716  34.978  1.00  2.000          N  
ATOM  24061  CZ  ARG D1554       7.426   5.900  34.471  1.00  2.000          C  
ATOM  24062  NH1 ARG D1554       6.726   7.011  34.627  1.00  2.000          N  
ATOM  24063  NH2 ARG D1554       8.577   5.952  33.812  1.00  2.000          N  
ATOM  24064  H   ARG D1554       1.819   6.713  36.867  1.00  1.510          H  
ATOM  24065  HA  ARG D1554       3.496   5.827  37.135  1.00  1.800          H  
ATOM  24066 1HB  ARG D1554       3.263   3.681  36.272  1.00  2.400          H  
ATOM  24067 2HB  ARG D1554       2.416   4.200  34.828  1.00  2.400          H  
ATOM  24068 1HG  ARG D1554       4.658   3.497  34.311  1.00  2.400          H  
ATOM  24069 2HG  ARG D1554       4.609   5.243  34.069  1.00  2.400          H  
ATOM  24070 1HD  ARG D1554       5.632   5.426  36.400  1.00  2.400          H  
ATOM  24071 2HD  ARG D1554       5.797   3.661  36.324  1.00  2.400          H  
ATOM  24072  HE  ARG D1554       7.532   3.890  34.840  1.00  2.400          H  
ATOM  24073 1HH1 ARG D1554       5.823   7.007  35.125  1.00  2.400          H  
ATOM  24074 2HH1 ARG D1554       7.063   7.878  34.248  1.00  2.400          H  
ATOM  24075 1HH2 ARG D1554       9.131   5.116  33.675  1.00  2.400          H  
ATOM  24076 2HH2 ARG D1554       8.899   6.834  33.441  1.00  2.400          H  
ATOM  24077  N   THR D1555       2.161   7.287  34.517  1.00  1.420          N  
ATOM  24078  CA  THR D1555       2.289   8.430  33.625  1.00  1.630          C  
ATOM  24079  C   THR D1555       1.176   9.457  33.864  1.00  1.690          C  
ATOM  24080  O   THR D1555       0.904  10.286  32.994  1.00  2.040          O  
ATOM  24081  CB  THR D1555       2.211   7.998  32.157  1.00  2.200          C  
ATOM  24082  OG1 THR D1555       0.941   7.382  31.912  1.00  2.200          O  
ATOM  24083  CG2 THR D1555       3.316   6.981  31.874  1.00  2.200          C  
ATOM  24084  H   THR D1555       1.333   6.708  34.424  1.00  1.700          H  
ATOM  24085  HA  THR D1555       3.249   8.917  33.804  1.00  1.960          H  
ATOM  24086  HB  THR D1555       2.337   8.868  31.508  1.00  2.640          H  
ATOM  24087  HG1 THR D1555       0.259   8.073  31.924  1.00  2.640          H  
ATOM  24088 1HG2 THR D1555       3.266   6.673  30.832  1.00  2.640          H  
ATOM  24089 2HG2 THR D1555       4.286   7.435  32.074  1.00  2.640          H  
ATOM  24090 3HG2 THR D1555       3.179   6.120  32.505  1.00  2.640          H  
ATOM  24091  N   ALA D1556       0.465   9.349  34.988  1.00  1.630          N  
ATOM  24092  CA  ALA D1556      -0.626  10.256  35.302  1.00  1.870          C  
ATOM  24093  C   ALA D1556      -0.104  11.552  35.872  1.00  2.370          C  
ATOM  24094  O   ALA D1556       0.969  11.587  36.472  1.00  2.890          O  
ATOM  24095  CB  ALA D1556      -1.577   9.635  36.317  1.00  2.520          C  
ATOM  24096  H   ALA D1556       0.722   8.665  35.697  1.00  1.960          H  
ATOM  24097  HA  ALA D1556      -1.159  10.474  34.380  1.00  2.240          H  
ATOM  24098 1HB  ALA D1556      -2.396  10.326  36.525  1.00  3.030          H  
ATOM  24099 2HB  ALA D1556      -1.972   8.718  35.934  1.00  3.030          H  
ATOM  24100 3HB  ALA D1556      -1.047   9.439  37.240  1.00  3.030          H  
ATOM  24101  N   THR D1557      -0.882  12.613  35.727  1.00  2.550          N  
ATOM  24102  CA  THR D1557      -0.551  13.838  36.432  1.00  2.940          C  
ATOM  24103  C   THR D1557      -1.192  13.664  37.796  1.00  2.310          C  
ATOM  24104  O   THR D1557      -2.394  13.387  37.872  1.00  2.520          O  
ATOM  24105  CB  THR D1557      -1.100  15.089  35.732  1.00  3.960          C  
ATOM  24106  OG1 THR D1557      -0.540  15.200  34.418  1.00  3.960          O  
ATOM  24107  CG2 THR D1557      -0.711  16.322  36.533  1.00  3.960          C  
ATOM  24108  H   THR D1557      -1.722  12.559  35.176  1.00  3.060          H  
ATOM  24109  HA  THR D1557       0.526  13.927  36.551  1.00  3.530          H  
ATOM  24110  HB  THR D1557      -2.185  15.025  35.664  1.00  4.750          H  
ATOM  24111  HG1 THR D1557      -0.888  14.499  33.863  1.00  4.750          H  
ATOM  24112 1HG2 THR D1557      -1.099  17.208  36.038  1.00  4.750          H  
ATOM  24113 2HG2 THR D1557      -1.127  16.263  37.535  1.00  4.750          H  
ATOM  24114 3HG2 THR D1557       0.373  16.380  36.592  1.00  4.750          H  
ATOM  24115  N   THR D1558      -0.399  13.804  38.849  1.00  2.200          N  
ATOM  24116  CA  THR D1558      -0.865  13.574  40.202  1.00  2.350          C  
ATOM  24117  C   THR D1558      -0.667  14.777  41.118  1.00  2.760          C  
ATOM  24118  O   THR D1558       0.351  15.456  40.978  1.00  3.140          O  
ATOM  24119  CB  THR D1558      -0.039  12.420  40.771  1.00  3.230          C  
ATOM  24120  OG1 THR D1558       1.355  12.777  40.732  1.00  3.230          O  
ATOM  24121  CG2 THR D1558      -0.276  11.149  39.945  1.00  3.230          C  
ATOM  24122  H   THR D1558       0.574  14.029  38.705  1.00  2.640          H  
ATOM  24123  HA  THR D1558      -1.893  13.275  40.154  1.00  2.820          H  
ATOM  24124  HB  THR D1558      -0.310  12.276  41.780  1.00  3.880          H  
ATOM  24125  HG1 THR D1558       1.525  13.506  41.351  1.00  3.880          H  
ATOM  24126 1HG2 THR D1558       0.315  10.334  40.354  1.00  3.880          H  
ATOM  24127 2HG2 THR D1558      -1.333  10.890  39.979  1.00  3.880          H  
ATOM  24128 3HG2 THR D1558       0.019  11.313  38.916  1.00  3.880          H  
ATOM  24129  N   PHE D1559      -1.572  15.065  42.090  1.00  2.930          N  
ATOM  24130  CA  PHE D1559      -2.896  14.470  42.416  1.00  2.690          C  
ATOM  24131  C   PHE D1559      -2.960  12.970  42.763  1.00  2.550          C  
ATOM  24132  O   PHE D1559      -3.683  12.224  42.112  1.00  2.410          O  
ATOM  24133  CB  PHE D1559      -3.920  14.771  41.300  1.00  3.860          C  
ATOM  24134  CG  PHE D1559      -3.927  16.205  40.857  1.00  3.860          C  
ATOM  24135  CD1 PHE D1559      -3.368  16.520  39.635  1.00  3.860          C  
ATOM  24136  CD2 PHE D1559      -4.459  17.237  41.635  1.00  3.860          C  
ATOM  24137  CE1 PHE D1559      -3.336  17.812  39.180  1.00  3.860          C  
ATOM  24138  CE2 PHE D1559      -4.425  18.547  41.171  1.00  3.860          C  
ATOM  24139  CZ  PHE D1559      -3.862  18.826  39.941  1.00  3.860          C  
ATOM  24140  H   PHE D1559      -1.317  15.851  42.674  1.00  3.520          H  
ATOM  24141  HA  PHE D1559      -3.256  15.001  43.300  1.00  3.230          H  
ATOM  24142 1HB  PHE D1559      -3.791  14.149  40.431  1.00  4.630          H  
ATOM  24143 2HB  PHE D1559      -4.916  14.547  41.676  1.00  4.630          H  
ATOM  24144  HD1 PHE D1559      -2.953  15.719  39.027  1.00  4.630          H  
ATOM  24145  HD2 PHE D1559      -4.904  17.013  42.606  1.00  4.630          H  
ATOM  24146  HE1 PHE D1559      -2.890  18.030  38.211  1.00  4.630          H  
ATOM  24147  HE2 PHE D1559      -4.842  19.360  41.772  1.00  4.630          H  
ATOM  24148  HZ  PHE D1559      -3.833  19.853  39.576  1.00  4.630          H  
ATOM  24149  N   ALA D1560      -2.191  12.523  43.758  1.00  2.790          N  
ATOM  24150  CA  ALA D1560      -2.217  11.104  44.150  1.00  2.950          C  
ATOM  24151  C   ALA D1560      -2.072  10.899  45.659  1.00  2.880          C  
ATOM  24152  O   ALA D1560      -1.055  10.377  46.114  1.00  2.980          O  
ATOM  24153  CB  ALA D1560      -1.143  10.301  43.451  1.00  4.070          C  
ATOM  24154  H   ALA D1560      -1.591  13.171  44.247  1.00  3.350          H  
ATOM  24155  HA  ALA D1560      -3.170  10.686  43.844  1.00  3.540          H  
ATOM  24156 1HB  ALA D1560      -1.228   9.244  43.739  1.00  4.880          H  
ATOM  24157 2HB  ALA D1560      -1.284  10.372  42.391  1.00  4.880          H  
ATOM  24158 3HB  ALA D1560      -0.158  10.669  43.725  1.00  4.880          H  
ATOM  24159  N   PRO D1561      -3.052  11.310  46.488  1.00  3.030          N  
ATOM  24160  CA  PRO D1561      -3.035  11.199  47.941  1.00  3.370          C  
ATOM  24161  C   PRO D1561      -3.307   9.754  48.362  1.00  2.530          C  
ATOM  24162  O   PRO D1561      -4.367   9.421  48.894  1.00  1.990          O  
ATOM  24163  CB  PRO D1561      -4.158  12.140  48.355  1.00  5.050          C  
ATOM  24164  CG  PRO D1561      -5.151  12.050  47.206  1.00  5.050          C  
ATOM  24165  CD  PRO D1561      -4.287  11.936  45.946  1.00  5.050          C  
ATOM  24166  HA  PRO D1561      -2.061  11.541  48.323  1.00  4.040          H  
ATOM  24167 1HB  PRO D1561      -4.572  11.808  49.326  1.00  6.070          H  
ATOM  24168 2HB  PRO D1561      -3.763  13.153  48.510  1.00  6.070          H  
ATOM  24169 1HG  PRO D1561      -5.820  11.185  47.342  1.00  6.070          H  
ATOM  24170 2HG  PRO D1561      -5.794  12.945  47.191  1.00  6.070          H  
ATOM  24171 1HD  PRO D1561      -4.777  11.295  45.214  1.00  6.070          H  
ATOM  24172 2HD  PRO D1561      -4.075  12.935  45.567  1.00  6.070          H  
ATOM  24173  N   GLY D1562      -2.346   8.909  48.017  1.00  2.580          N  
ATOM  24174  CA  GLY D1562      -2.312   7.462  48.210  1.00  1.890          C  
ATOM  24175  C   GLY D1562      -1.635   7.083  49.534  1.00  1.470          C  
ATOM  24176  O   GLY D1562      -1.675   7.863  50.491  1.00  2.020          O  
ATOM  24177  H   GLY D1562      -1.538   9.321  47.548  1.00  3.100          H  
ATOM  24178 1HA  GLY D1562      -3.333   7.082  48.204  1.00  2.270          H  
ATOM  24179 2HA  GLY D1562      -1.811   7.036  47.352  1.00  2.270          H  
ATOM  24180  N   GLY D1563      -0.999   5.907  49.638  1.00  1.320          N  
ATOM  24181  CA  GLY D1563      -0.787   4.896  48.578  1.00  1.700          C  
ATOM  24182  C   GLY D1563      -1.796   3.755  48.496  1.00  1.430          C  
ATOM  24183  O   GLY D1563      -2.033   3.187  47.432  1.00  1.680          O  
ATOM  24184  H   GLY D1563      -0.610   5.702  50.544  1.00  1.580          H  
ATOM  24185 1HA  GLY D1563      -0.658   5.349  47.600  1.00  2.040          H  
ATOM  24186 2HA  GLY D1563       0.180   4.454  48.783  1.00  2.040          H  
ATOM  24187  N   ILE D1564      -2.587   3.531  49.528  1.00  1.030          N  
ATOM  24188  CA  ILE D1564      -3.569   2.767  50.268  1.00  0.870          C  
ATOM  24189  C   ILE D1564      -4.777   2.357  49.439  1.00  0.710          C  
ATOM  24190  O   ILE D1564      -5.757   1.864  49.983  1.00  0.640          O  
ATOM  24191  CB  ILE D1564      -3.995   3.528  51.532  1.00  1.280          C  
ATOM  24192  CG1 ILE D1564      -4.625   4.893  51.156  1.00  1.280          C  
ATOM  24193  CG2 ILE D1564      -2.797   3.649  52.443  1.00  1.280          C  
ATOM  24194  CD1 ILE D1564      -5.281   5.625  52.316  1.00  1.280          C  
ATOM  24195  H   ILE D1564      -2.955   2.905  48.821  1.00  1.240          H  
ATOM  24196  HA  ILE D1564      -3.084   1.849  50.600  1.00  1.040          H  
ATOM  24197  HB  ILE D1564      -4.766   2.971  52.040  1.00  1.540          H  
ATOM  24198 1HG1 ILE D1564      -3.853   5.536  50.744  1.00  1.540          H  
ATOM  24199 2HG1 ILE D1564      -5.385   4.734  50.393  1.00  1.540          H  
ATOM  24200 1HG2 ILE D1564      -3.078   4.142  53.365  1.00  1.540          H  
ATOM  24201 2HG2 ILE D1564      -2.447   2.653  52.660  1.00  1.540          H  
ATOM  24202 3HG2 ILE D1564      -2.015   4.210  51.941  1.00  1.540          H  
ATOM  24203 1HD1 ILE D1564      -5.696   6.562  51.949  1.00  1.540          H  
ATOM  24204 2HD1 ILE D1564      -6.078   5.013  52.726  1.00  1.540          H  
ATOM  24205 3HD1 ILE D1564      -4.559   5.836  53.090  1.00  1.540          H  
ATOM  24206  N   LEU D1565      -4.757   2.629  48.135  1.00  0.710          N  
ATOM  24207  CA  LEU D1565      -5.910   2.273  47.293  1.00  0.600          C  
ATOM  24208  C   LEU D1565      -5.639   1.008  46.469  1.00  0.550          C  
ATOM  24209  O   LEU D1565      -4.762   0.989  45.601  1.00  0.540          O  
ATOM  24210  CB  LEU D1565      -6.279   3.432  46.342  1.00  0.880          C  
ATOM  24211  CG  LEU D1565      -7.491   3.185  45.343  1.00  0.880          C  
ATOM  24212  CD1 LEU D1565      -8.810   2.998  46.125  1.00  0.880          C  
ATOM  24213  CD2 LEU D1565      -7.613   4.374  44.346  1.00  0.880          C  
ATOM  24214  H   LEU D1565      -3.901   2.997  47.721  1.00  0.850          H  
ATOM  24215  HA  LEU D1565      -6.752   2.077  47.946  1.00  0.720          H  
ATOM  24216 1HB  LEU D1565      -6.520   4.303  46.950  1.00  1.060          H  
ATOM  24217 2HB  LEU D1565      -5.402   3.671  45.741  1.00  1.060          H  
ATOM  24218  HG  LEU D1565      -7.314   2.276  44.789  1.00  1.060          H  
ATOM  24219 1HD1 LEU D1565      -9.607   2.830  45.418  1.00  1.060          H  
ATOM  24220 2HD1 LEU D1565      -8.745   2.148  46.800  1.00  1.060          H  
ATOM  24221 3HD1 LEU D1565      -9.023   3.896  46.702  1.00  1.060          H  
ATOM  24222 1HD2 LEU D1565      -8.436   4.178  43.656  1.00  1.060          H  
ATOM  24223 2HD2 LEU D1565      -7.806   5.299  44.889  1.00  1.060          H  
ATOM  24224 3HD2 LEU D1565      -6.684   4.477  43.776  1.00  1.060          H  
ATOM  24225  N   LEU D1566      -6.417  -0.043  46.728  1.00  0.500          N  
ATOM  24226  CA  LEU D1566      -6.257  -1.319  46.030  1.00  0.480          C  
ATOM  24227  C   LEU D1566      -7.479  -1.661  45.195  1.00  0.370          C  
ATOM  24228  O   LEU D1566      -8.630  -1.461  45.596  1.00  0.310          O  
ATOM  24229  CB  LEU D1566      -6.009  -2.483  47.004  1.00  0.680          C  
ATOM  24230  CG  LEU D1566      -4.611  -2.600  47.623  1.00  0.680          C  
ATOM  24231  CD1 LEU D1566      -4.491  -1.678  48.794  1.00  0.680          C  
ATOM  24232  CD2 LEU D1566      -4.357  -4.043  48.095  1.00  0.680          C  
ATOM  24233  H   LEU D1566      -7.122   0.059  47.463  1.00  0.600          H  
ATOM  24234  HA  LEU D1566      -5.404  -1.243  45.356  1.00  0.580          H  
ATOM  24235 1HB  LEU D1566      -6.719  -2.393  47.819  1.00  0.820          H  
ATOM  24236 2HB  LEU D1566      -6.209  -3.410  46.464  1.00  0.820          H  
ATOM  24237  HG  LEU D1566      -3.870  -2.322  46.877  1.00  0.820          H  
ATOM  24238 1HD1 LEU D1566      -3.512  -1.796  49.203  1.00  0.820          H  
ATOM  24239 2HD1 LEU D1566      -4.634  -0.649  48.523  1.00  0.820          H  
ATOM  24240 3HD1 LEU D1566      -5.231  -1.963  49.523  1.00  0.820          H  
ATOM  24241 1HD2 LEU D1566      -3.350  -4.112  48.529  1.00  0.820          H  
ATOM  24242 2HD2 LEU D1566      -5.092  -4.320  48.851  1.00  0.820          H  
ATOM  24243 3HD2 LEU D1566      -4.433  -4.727  47.250  1.00  0.820          H  
ATOM  24244  N   ARG D1567      -7.219  -2.226  44.028  1.00  0.440          N  
ATOM  24245  CA  ARG D1567      -8.268  -2.631  43.107  1.00  0.400          C  
ATOM  24246  C   ARG D1567      -8.547  -4.132  43.128  1.00  0.290          C  
ATOM  24247  O   ARG D1567      -7.655  -4.932  42.839  1.00  0.300          O  
ATOM  24248  CB  ARG D1567      -7.839  -2.224  41.729  1.00  0.580          C  
ATOM  24249  CG  ARG D1567      -8.775  -2.465  40.620  1.00  0.580          C  
ATOM  24250  CD  ARG D1567      -8.168  -1.984  39.405  1.00  0.580          C  
ATOM  24251  NE  ARG D1567      -8.991  -2.067  38.282  1.00  0.580          N  
ATOM  24252  CZ  ARG D1567      -9.023  -3.093  37.446  1.00  0.580          C  
ATOM  24253  NH1 ARG D1567      -8.291  -4.164  37.625  1.00  0.580          N  
ATOM  24254  NH2 ARG D1567      -9.784  -3.057  36.414  1.00  0.580          N  
ATOM  24255  H   ARG D1567      -6.234  -2.346  43.760  1.00  0.530          H  
ATOM  24256  HA  ARG D1567      -9.189  -2.103  43.371  1.00  0.480          H  
ATOM  24257 1HB  ARG D1567      -7.596  -1.193  41.737  1.00  0.690          H  
ATOM  24258 2HB  ARG D1567      -6.934  -2.746  41.505  1.00  0.690          H  
ATOM  24259 1HG  ARG D1567      -8.966  -3.534  40.522  1.00  0.690          H  
ATOM  24260 2HG  ARG D1567      -9.706  -1.924  40.793  1.00  0.690          H  
ATOM  24261 1HD  ARG D1567      -7.893  -0.975  39.520  1.00  0.690          H  
ATOM  24262 2HD  ARG D1567      -7.282  -2.566  39.217  1.00  0.690          H  
ATOM  24263  HE  ARG D1567      -9.581  -1.272  38.073  1.00  0.690          H  
ATOM  24264 1HH1 ARG D1567      -7.673  -4.258  38.412  1.00  0.690          H  
ATOM  24265 2HH1 ARG D1567      -8.377  -4.927  36.937  1.00  0.690          H  
ATOM  24266 1HH2 ARG D1567     -10.366  -2.258  36.220  1.00  0.690          H  
ATOM  24267 2HH2 ARG D1567      -9.748  -3.874  35.807  1.00  0.690          H  
ATOM  24268  N   PHE D1568      -9.782  -4.526  43.454  1.00  0.240          N  
ATOM  24269  CA  PHE D1568     -10.140  -5.945  43.517  1.00  0.200          C  
ATOM  24270  C   PHE D1568     -11.226  -6.417  42.560  1.00  0.260          C  
ATOM  24271  O   PHE D1568     -12.367  -5.951  42.574  1.00  0.390          O  
ATOM  24272  CB  PHE D1568     -10.589  -6.337  44.925  1.00  0.300          C  
ATOM  24273  CG  PHE D1568      -9.514  -6.365  45.929  1.00  0.300          C  
ATOM  24274  CD1 PHE D1568      -9.120  -5.238  46.612  1.00  0.300          C  
ATOM  24275  CD2 PHE D1568      -8.892  -7.564  46.205  1.00  0.300          C  
ATOM  24276  CE1 PHE D1568      -8.124  -5.323  47.553  1.00  0.300          C  
ATOM  24277  CE2 PHE D1568      -7.909  -7.643  47.131  1.00  0.300          C  
ATOM  24278  CZ  PHE D1568      -7.524  -6.517  47.807  1.00  0.300          C  
ATOM  24279  H   PHE D1568     -10.505  -3.837  43.673  1.00  0.290          H  
ATOM  24280  HA  PHE D1568      -9.244  -6.524  43.288  1.00  0.240          H  
ATOM  24281 1HB  PHE D1568     -11.345  -5.625  45.262  1.00  0.360          H  
ATOM  24282 2HB  PHE D1568     -11.058  -7.320  44.894  1.00  0.360          H  
ATOM  24283  HD1 PHE D1568      -9.605  -4.284  46.398  1.00  0.360          H  
ATOM  24284  HD2 PHE D1568      -9.196  -8.453  45.671  1.00  0.360          H  
ATOM  24285  HE1 PHE D1568      -7.813  -4.443  48.095  1.00  0.360          H  
ATOM  24286  HE2 PHE D1568      -7.433  -8.595  47.329  1.00  0.360          H  
ATOM  24287  HZ  PHE D1568      -6.740  -6.572  48.540  1.00  0.360          H  
ATOM  24288  N   GLN D1569     -10.871  -7.388  41.745  1.00  0.210          N  
ATOM  24289  CA  GLN D1569     -11.792  -8.012  40.815  1.00  0.260          C  
ATOM  24290  C   GLN D1569     -12.285  -9.289  41.385  1.00  0.190          C  
ATOM  24291  O   GLN D1569     -11.505 -10.235  41.505  1.00  0.160          O  
ATOM  24292  CB  GLN D1569     -11.107  -8.335  39.500  1.00  0.340          C  
ATOM  24293  CG  GLN D1569     -11.970  -9.136  38.473  1.00  0.340          C  
ATOM  24294  CD  GLN D1569     -11.174  -9.360  37.235  1.00  0.340          C  
ATOM  24295  OE1 GLN D1569     -10.192  -8.645  37.085  1.00  0.340          O  
ATOM  24296  NE2 GLN D1569     -11.521 -10.302  36.358  1.00  0.340          N  
ATOM  24297  H   GLN D1569      -9.902  -7.713  41.785  1.00  0.250          H  
ATOM  24298  HA  GLN D1569     -12.643  -7.354  40.646  1.00  0.310          H  
ATOM  24299 1HB  GLN D1569     -10.792  -7.403  39.039  1.00  0.410          H  
ATOM  24300 2HB  GLN D1569     -10.221  -8.882  39.688  1.00  0.410          H  
ATOM  24301 1HG  GLN D1569     -12.184 -10.124  38.886  1.00  0.410          H  
ATOM  24302 2HG  GLN D1569     -12.898  -8.641  38.250  1.00  0.410          H  
ATOM  24303 1HE2 GLN D1569     -10.940 -10.457  35.562  1.00  0.410          H  
ATOM  24304 2HE2 GLN D1569     -12.337 -10.923  36.471  1.00  0.410          H  
ATOM  24305  N   ILE D1570     -13.576  -9.367  41.657  1.00  0.250          N  
ATOM  24306  CA  ILE D1570     -14.072 -10.592  42.211  1.00  0.280          C  
ATOM  24307  C   ILE D1570     -14.737 -11.358  41.099  1.00  0.320          C  
ATOM  24308  O   ILE D1570     -15.731 -10.929  40.510  1.00  0.380          O  
ATOM  24309  CB  ILE D1570     -14.972 -10.330  43.418  1.00  0.380          C  
ATOM  24310  CG1 ILE D1570     -14.082  -9.571  44.486  1.00  0.380          C  
ATOM  24311  CG2 ILE D1570     -15.515 -11.687  43.938  1.00  0.380          C  
ATOM  24312  CD1 ILE D1570     -14.765  -9.019  45.674  1.00  0.380          C  
ATOM  24313  H   ILE D1570     -14.214  -8.573  41.515  1.00  0.300          H  
ATOM  24314  HA  ILE D1570     -13.234 -11.191  42.564  1.00  0.340          H  
ATOM  24315  HB  ILE D1570     -15.799  -9.671  43.138  1.00  0.460          H  
ATOM  24316 1HG1 ILE D1570     -13.358 -10.255  44.833  1.00  0.460          H  
ATOM  24317 2HG1 ILE D1570     -13.575  -8.739  43.997  1.00  0.460          H  
ATOM  24318 1HG2 ILE D1570     -16.134 -11.561  44.803  1.00  0.460          H  
ATOM  24319 2HG2 ILE D1570     -16.103 -12.178  43.161  1.00  0.460          H  
ATOM  24320 3HG2 ILE D1570     -14.676 -12.318  44.197  1.00  0.460          H  
ATOM  24321 1HD1 ILE D1570     -14.036  -8.544  46.321  1.00  0.460          H  
ATOM  24322 2HD1 ILE D1570     -15.493  -8.302  45.386  1.00  0.460          H  
ATOM  24323 3HD1 ILE D1570     -15.232  -9.802  46.188  1.00  0.460          H  
ATOM  24324  N   GLY D1571     -14.134 -12.491  40.796  1.00  0.330          N  
ATOM  24325  CA  GLY D1571     -14.531 -13.317  39.692  1.00  0.370          C  
ATOM  24326  C   GLY D1571     -15.582 -14.343  40.046  1.00  0.310          C  
ATOM  24327  O   GLY D1571     -16.375 -14.187  40.975  1.00  0.350          O  
ATOM  24328  H   GLY D1571     -13.310 -12.769  41.322  1.00  0.400          H  
ATOM  24329 1HA  GLY D1571     -14.886 -12.690  38.874  1.00  0.440          H  
ATOM  24330 2HA  GLY D1571     -13.644 -13.827  39.323  1.00  0.440          H  
ATOM  24331  N   LEU D1572     -15.580 -15.401  39.258  1.00  0.240          N  
ATOM  24332  CA  LEU D1572     -16.564 -16.466  39.317  1.00  0.190          C  
ATOM  24333  C   LEU D1572     -16.111 -17.712  40.080  1.00  0.180          C  
ATOM  24334  O   LEU D1572     -16.788 -18.738  40.054  1.00  0.180          O  
ATOM  24335  CB  LEU D1572     -16.927 -16.784  37.880  1.00  0.290          C  
ATOM  24336  CG  LEU D1572     -17.521 -15.601  37.073  1.00  0.290          C  
ATOM  24337  CD1 LEU D1572     -17.727 -16.020  35.637  1.00  0.290          C  
ATOM  24338  CD2 LEU D1572     -18.832 -15.158  37.667  1.00  0.290          C  
ATOM  24339  H   LEU D1572     -14.844 -15.436  38.543  1.00  0.290          H  
ATOM  24340  HA  LEU D1572     -17.434 -16.093  39.841  1.00  0.230          H  
ATOM  24341 1HB  LEU D1572     -16.030 -17.037  37.406  1.00  0.340          H  
ATOM  24342 2HB  LEU D1572     -17.599 -17.630  37.847  1.00  0.340          H  
ATOM  24343  HG  LEU D1572     -16.821 -14.765  37.086  1.00  0.340          H  
ATOM  24344 1HD1 LEU D1572     -18.119 -15.178  35.099  1.00  0.340          H  
ATOM  24345 2HD1 LEU D1572     -16.786 -16.316  35.195  1.00  0.340          H  
ATOM  24346 3HD1 LEU D1572     -18.425 -16.845  35.585  1.00  0.340          H  
ATOM  24347 1HD2 LEU D1572     -19.214 -14.342  37.083  1.00  0.340          H  
ATOM  24348 2HD2 LEU D1572     -19.529 -15.984  37.637  1.00  0.340          H  
ATOM  24349 3HD2 LEU D1572     -18.714 -14.821  38.689  1.00  0.340          H  
ATOM  24350  N   GLU D1573     -14.979 -17.602  40.763  1.00  0.180          N  
ATOM  24351  CA  GLU D1573     -14.389 -18.663  41.569  1.00  0.180          C  
ATOM  24352  C   GLU D1573     -15.189 -18.757  42.871  1.00  0.210          C  
ATOM  24353  O   GLU D1573     -15.873 -17.804  43.244  1.00  0.200          O  
ATOM  24354  CB  GLU D1573     -12.909 -18.342  41.789  1.00  0.250          C  
ATOM  24355  CG  GLU D1573     -12.115 -18.337  40.485  1.00  0.250          C  
ATOM  24356  CD  GLU D1573     -10.711 -17.846  40.601  1.00  0.250          C  
ATOM  24357  OE1 GLU D1573      -9.815 -18.641  40.612  1.00  0.250          O  
ATOM  24358  OE2 GLU D1573     -10.521 -16.645  40.642  1.00  0.250          O  
ATOM  24359  H   GLU D1573     -14.486 -16.722  40.701  1.00  0.220          H  
ATOM  24360  HA  GLU D1573     -14.476 -19.607  41.035  1.00  0.220          H  
ATOM  24361 1HB  GLU D1573     -12.795 -17.390  42.231  1.00  0.300          H  
ATOM  24362 2HB  GLU D1573     -12.475 -19.070  42.468  1.00  0.300          H  
ATOM  24363 1HG  GLU D1573     -12.088 -19.347  40.099  1.00  0.300          H  
ATOM  24364 2HG  GLU D1573     -12.643 -17.722  39.754  1.00  0.300          H  
ATOM  24365  N   SER D1574     -15.141 -19.885  43.573  1.00  0.290          N  
ATOM  24366  CA  SER D1574     -15.948 -20.007  44.788  1.00  0.360          C  
ATOM  24367  C   SER D1574     -15.700 -18.889  45.766  1.00  0.290          C  
ATOM  24368  O   SER D1574     -14.546 -18.538  46.046  1.00  0.280          O  
ATOM  24369  CB  SER D1574     -15.682 -21.304  45.504  1.00  0.480          C  
ATOM  24370  OG  SER D1574     -16.342 -21.330  46.742  1.00  0.480          O  
ATOM  24371  H   SER D1574     -14.525 -20.647  43.296  1.00  0.350          H  
ATOM  24372  HA  SER D1574     -17.002 -19.985  44.496  1.00  0.430          H  
ATOM  24373 1HB  SER D1574     -16.023 -22.118  44.913  1.00  0.570          H  
ATOM  24374 2HB  SER D1574     -14.623 -21.429  45.649  1.00  0.570          H  
ATOM  24375  HG  SER D1574     -16.185 -22.218  47.093  1.00  0.570          H  
ATOM  24376  N   LEU D1575     -16.775 -18.354  46.355  1.00  0.300          N  
ATOM  24377  CA  LEU D1575     -16.564 -17.271  47.292  1.00  0.370          C  
ATOM  24378  C   LEU D1575     -15.894 -17.736  48.556  1.00  0.480          C  
ATOM  24379  O   LEU D1575     -15.195 -16.961  49.198  1.00  0.600          O  
ATOM  24380  CB  LEU D1575     -17.866 -16.506  47.608  1.00  0.490          C  
ATOM  24381  CG  LEU D1575     -18.995 -17.177  48.428  1.00  0.490          C  
ATOM  24382  CD1 LEU D1575     -18.779 -16.969  49.943  1.00  0.490          C  
ATOM  24383  CD2 LEU D1575     -20.320 -16.537  47.998  1.00  0.490          C  
ATOM  24384  H   LEU D1575     -17.700 -18.684  46.113  1.00  0.360          H  
ATOM  24385  HA  LEU D1575     -15.898 -16.575  46.805  1.00  0.440          H  
ATOM  24386 1HB  LEU D1575     -17.591 -15.620  48.175  1.00  0.590          H  
ATOM  24387 2HB  LEU D1575     -18.281 -16.171  46.701  1.00  0.590          H  
ATOM  24388  HG  LEU D1575     -19.018 -18.249  48.231  1.00  0.590          H  
ATOM  24389 1HD1 LEU D1575     -19.603 -17.429  50.485  1.00  0.590          H  
ATOM  24390 2HD1 LEU D1575     -17.865 -17.402  50.293  1.00  0.590          H  
ATOM  24391 3HD1 LEU D1575     -18.759 -15.912  50.142  1.00  0.590          H  
ATOM  24392 1HD2 LEU D1575     -21.140 -16.988  48.558  1.00  0.590          H  
ATOM  24393 2HD2 LEU D1575     -20.291 -15.464  48.205  1.00  0.590          H  
ATOM  24394 3HD2 LEU D1575     -20.484 -16.694  46.932  1.00  0.590          H  
ATOM  24395  N   GLU D1576     -16.108 -18.984  48.951  1.00  0.540          N  
ATOM  24396  CA  GLU D1576     -15.484 -19.456  50.172  1.00  0.680          C  
ATOM  24397  C   GLU D1576     -13.966 -19.484  50.020  1.00  0.630          C  
ATOM  24398  O   GLU D1576     -13.233 -19.163  50.964  1.00  0.700          O  
ATOM  24399  CB  GLU D1576     -16.029 -20.831  50.547  1.00  0.900          C  
ATOM  24400  CG  GLU D1576     -17.496 -20.804  50.997  1.00  0.900          C  
ATOM  24401  CD  GLU D1576     -18.040 -22.162  51.345  1.00  0.900          C  
ATOM  24402  OE1 GLU D1576     -17.350 -23.130  51.133  1.00  0.900          O  
ATOM  24403  OE2 GLU D1576     -19.149 -22.230  51.820  1.00  0.900          O  
ATOM  24404  H   GLU D1576     -16.711 -19.600  48.416  1.00  0.650          H  
ATOM  24405  HA  GLU D1576     -15.729 -18.762  50.975  1.00  0.820          H  
ATOM  24406 1HB  GLU D1576     -15.946 -21.501  49.688  1.00  1.080          H  
ATOM  24407 2HB  GLU D1576     -15.431 -21.256  51.352  1.00  1.080          H  
ATOM  24408 1HG  GLU D1576     -17.582 -20.156  51.869  1.00  1.080          H  
ATOM  24409 2HG  GLU D1576     -18.102 -20.368  50.201  1.00  1.080          H  
ATOM  24410  N   ASP D1577     -13.506 -19.841  48.819  1.00  0.520          N  
ATOM  24411  CA  ASP D1577     -12.090 -19.962  48.543  1.00  0.510          C  
ATOM  24412  C   ASP D1577     -11.496 -18.565  48.408  1.00  0.480          C  
ATOM  24413  O   ASP D1577     -10.413 -18.277  48.938  1.00  0.520          O  
ATOM  24414  CB  ASP D1577     -11.893 -20.736  47.231  1.00  0.720          C  
ATOM  24415  CG  ASP D1577     -12.324 -22.213  47.272  1.00  0.720          C  
ATOM  24416  OD1 ASP D1577     -12.449 -22.778  48.324  1.00  0.720          O  
ATOM  24417  OD2 ASP D1577     -12.579 -22.756  46.197  1.00  0.720          O  
ATOM  24418  H   ASP D1577     -14.175 -20.064  48.092  1.00  0.620          H  
ATOM  24419  HA  ASP D1577     -11.601 -20.482  49.367  1.00  0.610          H  
ATOM  24420 1HB  ASP D1577     -12.433 -20.223  46.427  1.00  0.860          H  
ATOM  24421 2HB  ASP D1577     -10.862 -20.729  46.974  1.00  0.860          H  
ATOM  24422  N   LEU D1578     -12.226 -17.676  47.728  1.00  0.420          N  
ATOM  24423  CA  LEU D1578     -11.757 -16.316  47.562  1.00  0.390          C  
ATOM  24424  C   LEU D1578     -11.722 -15.577  48.907  1.00  0.470          C  
ATOM  24425  O   LEU D1578     -10.790 -14.807  49.138  1.00  0.500          O  
ATOM  24426  CB  LEU D1578     -12.612 -15.595  46.522  1.00  0.560          C  
ATOM  24427  CG  LEU D1578     -12.478 -16.041  45.000  1.00  0.560          C  
ATOM  24428  CD1 LEU D1578     -13.565 -15.319  44.170  1.00  0.560          C  
ATOM  24429  CD2 LEU D1578     -11.091 -15.702  44.464  1.00  0.560          C  
ATOM  24430  H   LEU D1578     -13.106 -17.961  47.287  1.00  0.500          H  
ATOM  24431  HA  LEU D1578     -10.738 -16.356  47.198  1.00  0.470          H  
ATOM  24432 1HB  LEU D1578     -13.622 -15.807  46.798  1.00  0.670          H  
ATOM  24433 2HB  LEU D1578     -12.445 -14.528  46.591  1.00  0.670          H  
ATOM  24434  HG  LEU D1578     -12.637 -17.119  44.914  1.00  0.670          H  
ATOM  24435 1HD1 LEU D1578     -13.510 -15.587  43.134  1.00  0.670          H  
ATOM  24436 2HD1 LEU D1578     -14.541 -15.603  44.533  1.00  0.670          H  
ATOM  24437 3HD1 LEU D1578     -13.427 -14.249  44.261  1.00  0.670          H  
ATOM  24438 1HD2 LEU D1578     -11.020 -16.020  43.418  1.00  0.670          H  
ATOM  24439 2HD2 LEU D1578     -10.915 -14.640  44.529  1.00  0.670          H  
ATOM  24440 3HD2 LEU D1578     -10.347 -16.219  45.033  1.00  0.670          H  
ATOM  24441  N   LYS D1579     -12.707 -15.799  49.802  1.00  0.510          N  
ATOM  24442  CA  LYS D1579     -12.678 -15.148  51.115  1.00  0.580          C  
ATOM  24443  C   LYS D1579     -11.454 -15.583  51.912  1.00  0.650          C  
ATOM  24444  O   LYS D1579     -10.824 -14.751  52.574  1.00  0.700          O  
ATOM  24445  CB  LYS D1579     -13.941 -15.423  51.938  1.00  0.780          C  
ATOM  24446  CG  LYS D1579     -15.183 -14.657  51.492  1.00  0.780          C  
ATOM  24447  CD  LYS D1579     -16.455 -15.105  52.244  1.00  0.780          C  
ATOM  24448  CE  LYS D1579     -16.477 -14.641  53.721  1.00  0.780          C  
ATOM  24449  NZ  LYS D1579     -17.789 -14.976  54.430  1.00  0.780          N  
ATOM  24450  H   LYS D1579     -13.492 -16.405  49.565  1.00  0.610          H  
ATOM  24451  HA  LYS D1579     -12.608 -14.074  50.961  1.00  0.700          H  
ATOM  24452 1HB  LYS D1579     -14.174 -16.491  51.883  1.00  0.940          H  
ATOM  24453 2HB  LYS D1579     -13.740 -15.182  52.978  1.00  0.940          H  
ATOM  24454 1HG  LYS D1579     -15.022 -13.593  51.677  1.00  0.940          H  
ATOM  24455 2HG  LYS D1579     -15.334 -14.800  50.428  1.00  0.940          H  
ATOM  24456 1HD  LYS D1579     -17.317 -14.712  51.734  1.00  0.940          H  
ATOM  24457 2HD  LYS D1579     -16.513 -16.193  52.214  1.00  0.940          H  
ATOM  24458 1HE  LYS D1579     -15.671 -15.133  54.255  1.00  0.940          H  
ATOM  24459 2HE  LYS D1579     -16.320 -13.566  53.759  1.00  0.940          H  
ATOM  24460 1HZ  LYS D1579     -17.735 -14.661  55.385  1.00  0.940          H  
ATOM  24461 2HZ  LYS D1579     -18.614 -14.504  53.983  1.00  0.940          H  
ATOM  24462 3HZ  LYS D1579     -17.939 -15.972  54.418  1.00  0.940          H  
ATOM  24463  N   GLN D1580     -11.102 -16.880  51.858  1.00  0.650          N  
ATOM  24464  CA  GLN D1580      -9.915 -17.325  52.575  1.00  0.680          C  
ATOM  24465  C   GLN D1580      -8.662 -16.690  51.989  1.00  0.670          C  
ATOM  24466  O   GLN D1580      -7.747 -16.326  52.737  1.00  0.710          O  
ATOM  24467  CB  GLN D1580      -9.807 -18.848  52.566  1.00  0.940          C  
ATOM  24468  CG  GLN D1580     -10.854 -19.534  53.413  1.00  0.940          C  
ATOM  24469  CD  GLN D1580     -10.710 -19.164  54.876  1.00  0.940          C  
ATOM  24470  OE1 GLN D1580      -9.609 -19.196  55.426  1.00  0.940          O  
ATOM  24471  NE2 GLN D1580     -11.812 -18.799  55.512  1.00  0.940          N  
ATOM  24472  H   GLN D1580     -11.692 -17.559  51.359  1.00  0.780          H  
ATOM  24473  HA  GLN D1580      -9.996 -16.992  53.608  1.00  0.820          H  
ATOM  24474 1HB  GLN D1580      -9.917 -19.209  51.540  1.00  1.130          H  
ATOM  24475 2HB  GLN D1580      -8.829 -19.151  52.921  1.00  1.130          H  
ATOM  24476 1HG  GLN D1580     -11.839 -19.219  53.078  1.00  1.130          H  
ATOM  24477 2HG  GLN D1580     -10.748 -20.612  53.311  1.00  1.130          H  
ATOM  24478 1HE2 GLN D1580     -11.773 -18.544  56.480  1.00  1.130          H  
ATOM  24479 2HE2 GLN D1580     -12.685 -18.778  55.026  1.00  1.130          H  
ATOM  24480  N   ASP D1581      -8.637 -16.505  50.660  1.00  0.610          N  
ATOM  24481  CA  ASP D1581      -7.513 -15.857  49.999  1.00  0.600          C  
ATOM  24482  C   ASP D1581      -7.431 -14.396  50.443  1.00  0.630          C  
ATOM  24483  O   ASP D1581      -6.330 -13.893  50.698  1.00  0.660          O  
ATOM  24484  CB  ASP D1581      -7.667 -15.960  48.481  1.00  0.840          C  
ATOM  24485  CG  ASP D1581      -6.451 -15.535  47.640  1.00  0.840          C  
ATOM  24486  OD1 ASP D1581      -5.421 -16.145  47.716  1.00  0.840          O  
ATOM  24487  OD2 ASP D1581      -6.591 -14.667  46.830  1.00  0.840          O  
ATOM  24488  H   ASP D1581      -9.393 -16.902  50.092  1.00  0.730          H  
ATOM  24489  HA  ASP D1581      -6.594 -16.367  50.296  1.00  0.720          H  
ATOM  24490 1HB  ASP D1581      -7.907 -16.987  48.243  1.00  1.010          H  
ATOM  24491 2HB  ASP D1581      -8.519 -15.357  48.173  1.00  1.010          H  
ATOM  24492  N   LEU D1582      -8.584 -13.716  50.567  1.00  0.620          N  
ATOM  24493  CA  LEU D1582      -8.572 -12.335  51.020  1.00  0.650          C  
ATOM  24494  C   LEU D1582      -8.022 -12.233  52.426  1.00  0.680          C  
ATOM  24495  O   LEU D1582      -7.228 -11.335  52.720  1.00  0.680          O  
ATOM  24496  CB  LEU D1582      -9.977 -11.708  50.976  1.00  0.900          C  
ATOM  24497  CG  LEU D1582     -10.584 -11.416  49.582  1.00  0.900          C  
ATOM  24498  CD1 LEU D1582     -12.031 -11.021  49.732  1.00  0.900          C  
ATOM  24499  CD2 LEU D1582      -9.799 -10.279  48.883  1.00  0.900          C  
ATOM  24500  H   LEU D1582      -9.456 -14.162  50.274  1.00  0.740          H  
ATOM  24501  HA  LEU D1582      -7.927 -11.788  50.379  1.00  0.780          H  
ATOM  24502 1HB  LEU D1582     -10.659 -12.388  51.477  1.00  1.080          H  
ATOM  24503 2HB  LEU D1582      -9.955 -10.770  51.534  1.00  1.080          H  
ATOM  24504  HG  LEU D1582     -10.553 -12.301  48.984  1.00  1.080          H  
ATOM  24505 1HD1 LEU D1582     -12.433 -10.828  48.742  1.00  1.080          H  
ATOM  24506 2HD1 LEU D1582     -12.589 -11.821  50.205  1.00  1.080          H  
ATOM  24507 3HD1 LEU D1582     -12.110 -10.135  50.331  1.00  1.080          H  
ATOM  24508 1HD2 LEU D1582     -10.237 -10.060  47.915  1.00  1.080          H  
ATOM  24509 2HD2 LEU D1582      -9.823  -9.385  49.483  1.00  1.080          H  
ATOM  24510 3HD2 LEU D1582      -8.796 -10.572  48.735  1.00  1.080          H  
ATOM  24511  N   CYS D1583      -8.400 -13.177  53.286  1.00  0.720          N  
ATOM  24512  CA  CYS D1583      -7.905 -13.164  54.646  1.00  0.790          C  
ATOM  24513  C   CYS D1583      -6.384 -13.336  54.669  1.00  0.830          C  
ATOM  24514  O   CYS D1583      -5.678 -12.582  55.353  1.00  0.840          O  
ATOM  24515  CB  CYS D1583      -8.544 -14.289  55.455  1.00  1.080          C  
ATOM  24516  SG  CYS D1583      -8.109 -14.260  57.186  1.00  1.080          S  
ATOM  24517  H   CYS D1583      -9.091 -13.873  52.990  1.00  0.860          H  
ATOM  24518  HA  CYS D1583      -8.158 -12.209  55.097  1.00  0.950          H  
ATOM  24519 1HB  CYS D1583      -9.622 -14.263  55.354  1.00  1.290          H  
ATOM  24520 2HB  CYS D1583      -8.219 -15.250  55.051  1.00  1.290          H  
ATOM  24521  HG  CYS D1583      -8.554 -15.482  57.447  1.00  1.290          H  
ATOM  24522  N   GLN D1584      -5.875 -14.334  53.929  1.00  0.860          N  
ATOM  24523  CA  GLN D1584      -4.440 -14.580  53.908  1.00  0.920          C  
ATOM  24524  C   GLN D1584      -3.672 -13.411  53.318  1.00  0.880          C  
ATOM  24525  O   GLN D1584      -2.596 -13.067  53.806  1.00  0.920          O  
ATOM  24526  CB  GLN D1584      -4.106 -15.857  53.147  1.00  1.260          C  
ATOM  24527  CG  GLN D1584      -2.622 -16.196  53.177  1.00  1.260          C  
ATOM  24528  CD  GLN D1584      -2.279 -17.519  52.502  1.00  1.260          C  
ATOM  24529  OE1 GLN D1584      -3.178 -18.313  52.153  1.00  1.260          O  
ATOM  24530  NE2 GLN D1584      -0.994 -17.733  52.314  1.00  1.260          N  
ATOM  24531  H   GLN D1584      -6.508 -14.941  53.391  1.00  1.030          H  
ATOM  24532  HA  GLN D1584      -4.112 -14.708  54.938  1.00  1.100          H  
ATOM  24533 1HB  GLN D1584      -4.661 -16.685  53.576  1.00  1.520          H  
ATOM  24534 2HB  GLN D1584      -4.424 -15.757  52.106  1.00  1.520          H  
ATOM  24535 1HG  GLN D1584      -2.063 -15.414  52.655  1.00  1.520          H  
ATOM  24536 2HG  GLN D1584      -2.292 -16.259  54.214  1.00  1.520          H  
ATOM  24537 1HE2 GLN D1584      -0.635 -18.574  51.856  1.00  1.520          H  
ATOM  24538 2HE2 GLN D1584      -0.328 -17.048  52.608  1.00  1.520          H  
ATOM  24539  N   GLY D1585      -4.214 -12.825  52.248  1.00  0.810          N  
ATOM  24540  CA  GLY D1585      -3.628 -11.695  51.550  1.00  0.780          C  
ATOM  24541  C   GLY D1585      -3.486 -10.476  52.454  1.00  0.770          C  
ATOM  24542  O   GLY D1585      -2.414  -9.880  52.520  1.00  0.820          O  
ATOM  24543  H   GLY D1585      -5.090 -13.193  51.872  1.00  0.970          H  
ATOM  24544 1HA  GLY D1585      -2.654 -11.981  51.157  1.00  0.940          H  
ATOM  24545 2HA  GLY D1585      -4.252 -11.449  50.704  1.00  0.940          H  
ATOM  24546  N   PHE D1586      -4.569 -10.085  53.134  1.00  0.730          N  
ATOM  24547  CA  PHE D1586      -4.526  -8.931  54.022  1.00  0.700          C  
ATOM  24548  C   PHE D1586      -3.643  -9.147  55.258  1.00  0.920          C  
ATOM  24549  O   PHE D1586      -3.001  -8.198  55.745  1.00  0.970          O  
ATOM  24550  CB  PHE D1586      -5.928  -8.513  54.469  1.00  0.990          C  
ATOM  24551  CG  PHE D1586      -6.800  -7.663  53.491  1.00  0.990          C  
ATOM  24552  CD1 PHE D1586      -6.308  -6.993  52.344  1.00  0.990          C  
ATOM  24553  CD2 PHE D1586      -8.133  -7.493  53.792  1.00  0.990          C  
ATOM  24554  CE1 PHE D1586      -7.150  -6.216  51.559  1.00  0.990          C  
ATOM  24555  CE2 PHE D1586      -8.956  -6.718  53.008  1.00  0.990          C  
ATOM  24556  CZ  PHE D1586      -8.472  -6.087  51.895  1.00  0.990          C  
ATOM  24557  H   PHE D1586      -5.445 -10.606  53.024  1.00  0.880          H  
ATOM  24558  HA  PHE D1586      -4.093  -8.107  53.474  1.00  0.840          H  
ATOM  24559 1HB  PHE D1586      -6.486  -9.427  54.683  1.00  1.190          H  
ATOM  24560 2HB  PHE D1586      -5.856  -7.984  55.403  1.00  1.190          H  
ATOM  24561  HD1 PHE D1586      -5.270  -7.079  52.054  1.00  1.190          H  
ATOM  24562  HD2 PHE D1586      -8.524  -7.982  54.673  1.00  1.190          H  
ATOM  24563  HE1 PHE D1586      -6.760  -5.708  50.681  1.00  1.190          H  
ATOM  24564  HE2 PHE D1586      -9.999  -6.598  53.277  1.00  1.190          H  
ATOM  24565  HZ  PHE D1586      -9.134  -5.480  51.285  1.00  1.190          H  
ATOM  24566  N   ASP D1587      -3.551 -10.386  55.769  1.00  1.090          N  
ATOM  24567  CA  ASP D1587      -2.773 -10.638  56.988  1.00  1.360          C  
ATOM  24568  C   ASP D1587      -1.251 -10.681  56.735  1.00  1.470          C  
ATOM  24569  O   ASP D1587      -0.576 -11.690  56.951  1.00  1.620          O  
ATOM  24570  CB  ASP D1587      -3.232 -11.964  57.618  1.00  1.800          C  
ATOM  24571  CG  ASP D1587      -2.713 -12.211  59.060  1.00  1.800          C  
ATOM  24572  OD1 ASP D1587      -2.248 -11.268  59.679  1.00  1.800          O  
ATOM  24573  OD2 ASP D1587      -2.823 -13.324  59.537  1.00  1.800          O  
ATOM  24574  H   ASP D1587      -4.104 -11.153  55.368  1.00  1.310          H  
ATOM  24575  HA  ASP D1587      -2.980  -9.833  57.694  1.00  1.630          H  
ATOM  24576 1HB  ASP D1587      -4.323 -11.991  57.628  1.00  2.160          H  
ATOM  24577 2HB  ASP D1587      -2.907 -12.791  56.976  1.00  2.160          H  
ATOM  24578  N   LYS D1588      -0.734  -9.537  56.285  1.00  1.450          N  
ATOM  24579  CA  LYS D1588       0.659  -9.261  56.005  1.00  1.620          C  
ATOM  24580  C   LYS D1588       0.956  -8.005  56.756  1.00  1.530          C  
ATOM  24581  O   LYS D1588       2.112  -7.633  56.989  1.00  1.600          O  
ATOM  24582  CB  LYS D1588       0.941  -9.075  54.516  1.00  2.200          C  
ATOM  24583  CG  LYS D1588       0.705 -10.298  53.634  1.00  2.200          C  
ATOM  24584  CD  LYS D1588       1.618 -11.501  53.984  1.00  2.200          C  
ATOM  24585  CE  LYS D1588       3.103 -11.220  53.715  1.00  2.200          C  
ATOM  24586  NZ  LYS D1588       3.936 -12.449  53.876  1.00  2.200          N  
ATOM  24587  H   LYS D1588      -1.395  -8.780  56.155  1.00  1.740          H  
ATOM  24588  HA  LYS D1588       1.283 -10.051  56.417  1.00  1.940          H  
ATOM  24589 1HB  LYS D1588       0.287  -8.288  54.130  1.00  2.640          H  
ATOM  24590 2HB  LYS D1588       1.956  -8.731  54.378  1.00  2.640          H  
ATOM  24591 1HG  LYS D1588      -0.332 -10.620  53.747  1.00  2.640          H  
ATOM  24592 2HG  LYS D1588       0.857 -10.021  52.595  1.00  2.640          H  
ATOM  24593 1HD  LYS D1588       1.476 -11.797  55.021  1.00  2.640          H  
ATOM  24594 2HD  LYS D1588       1.316 -12.342  53.362  1.00  2.640          H  
ATOM  24595 1HE  LYS D1588       3.224 -10.833  52.707  1.00  2.640          H  
ATOM  24596 2HE  LYS D1588       3.459 -10.476  54.421  1.00  2.640          H  
ATOM  24597 1HZ  LYS D1588       4.906 -12.227  53.699  1.00  2.640          H  
ATOM  24598 2HZ  LYS D1588       3.838 -12.804  54.817  1.00  2.640          H  
ATOM  24599 3HZ  LYS D1588       3.628 -13.151  53.217  1.00  2.640          H  
ATOM  24600  N   LEU D1589      -0.133  -7.336  57.130  1.00  1.430          N  
ATOM  24601  CA  LEU D1589      -0.028  -6.047  57.803  1.00  1.350          C  
ATOM  24602  C   LEU D1589       0.869  -6.081  59.016  1.00  1.370          C  
ATOM  24603  O   LEU D1589       1.730  -5.223  59.192  1.00  2.030          O  
ATOM  24604  CB  LEU D1589      -1.407  -5.561  58.294  1.00  1.920          C  
ATOM  24605  CG  LEU D1589      -1.388  -4.263  59.196  1.00  1.920          C  
ATOM  24606  CD1 LEU D1589      -0.840  -3.113  58.421  1.00  1.920          C  
ATOM  24607  CD2 LEU D1589      -2.792  -3.959  59.715  1.00  1.920          C  
ATOM  24608  H   LEU D1589      -1.048  -7.740  56.872  1.00  1.720          H  
ATOM  24609  HA  LEU D1589       0.382  -5.336  57.085  1.00  1.620          H  
ATOM  24610 1HB  LEU D1589      -2.032  -5.357  57.423  1.00  2.310          H  
ATOM  24611 2HB  LEU D1589      -1.880  -6.359  58.868  1.00  2.310          H  
ATOM  24612  HG  LEU D1589      -0.736  -4.425  60.053  1.00  2.310          H  
ATOM  24613 1HD1 LEU D1589      -0.814  -2.233  59.049  1.00  2.310          H  
ATOM  24614 2HD1 LEU D1589       0.170  -3.323  58.090  1.00  2.310          H  
ATOM  24615 3HD1 LEU D1589      -1.461  -2.921  57.554  1.00  2.310          H  
ATOM  24616 1HD2 LEU D1589      -2.755  -3.078  60.354  1.00  2.310          H  
ATOM  24617 2HD2 LEU D1589      -3.458  -3.765  58.890  1.00  2.310          H  
ATOM  24618 3HD2 LEU D1589      -3.161  -4.806  60.296  1.00  2.310          H  
ATOM  24619  N   ARG D1590       0.641  -7.044  59.895  1.00  1.280          N  
ATOM  24620  CA  ARG D1590       1.390  -7.088  61.138  1.00  1.270          C  
ATOM  24621  C   ARG D1590       2.863  -7.371  60.891  1.00  1.180          C  
ATOM  24622  O   ARG D1590       3.732  -6.721  61.462  1.00  1.390          O  
ATOM  24623  CB  ARG D1590       0.758  -8.117  62.051  1.00  1.780          C  
ATOM  24624  CG  ARG D1590      -0.632  -7.675  62.515  1.00  1.780          C  
ATOM  24625  CD  ARG D1590      -1.328  -8.662  63.363  1.00  1.780          C  
ATOM  24626  NE  ARG D1590      -2.691  -8.206  63.665  1.00  1.780          N  
ATOM  24627  CZ  ARG D1590      -3.794  -8.454  62.909  1.00  1.780          C  
ATOM  24628  NH1 ARG D1590      -3.718  -9.162  61.794  1.00  1.780          N  
ATOM  24629  NH2 ARG D1590      -4.957  -7.965  63.301  1.00  1.780          N  
ATOM  24630  H   ARG D1590      -0.064  -7.737  59.693  1.00  1.540          H  
ATOM  24631  HA  ARG D1590       1.308  -6.113  61.618  1.00  1.520          H  
ATOM  24632 1HB  ARG D1590       0.668  -9.071  61.535  1.00  2.140          H  
ATOM  24633 2HB  ARG D1590       1.386  -8.266  62.932  1.00  2.140          H  
ATOM  24634 1HG  ARG D1590      -0.528  -6.758  63.095  1.00  2.140          H  
ATOM  24635 2HG  ARG D1590      -1.256  -7.473  61.645  1.00  2.140          H  
ATOM  24636 1HD  ARG D1590      -1.379  -9.625  62.857  1.00  2.140          H  
ATOM  24637 2HD  ARG D1590      -0.791  -8.775  64.304  1.00  2.140          H  
ATOM  24638  HE  ARG D1590      -2.830  -7.639  64.495  1.00  2.140          H  
ATOM  24639 1HH1 ARG D1590      -2.828  -9.544  61.482  1.00  2.140          H  
ATOM  24640 2HH1 ARG D1590      -4.546  -9.336  61.237  1.00  2.140          H  
ATOM  24641 1HH2 ARG D1590      -5.012  -7.419  64.161  1.00  2.140          H  
ATOM  24642 2HH2 ARG D1590      -5.790  -8.122  62.755  1.00  2.140          H  
ATOM  24643  N   GLY D1591       3.165  -8.289  59.982  1.00  1.280          N  
ATOM  24644  CA  GLY D1591       4.557  -8.603  59.696  1.00  1.260          C  
ATOM  24645  C   GLY D1591       5.298  -7.350  59.238  1.00  2.350          C  
ATOM  24646  O   GLY D1591       6.365  -7.000  59.759  1.00  2.420          O  
ATOM  24647  H   GLY D1591       2.426  -8.796  59.517  1.00  1.540          H  
ATOM  24648 1HA  GLY D1591       5.036  -9.013  60.585  1.00  1.510          H  
ATOM  24649 2HA  GLY D1591       4.612  -9.367  58.920  1.00  1.510          H  
ATOM  24650  N   GLU D1592       4.738  -6.639  58.261  1.00  3.380          N  
ATOM  24651  CA  GLU D1592       5.464  -5.476  57.785  1.00  4.530          C  
ATOM  24652  C   GLU D1592       5.486  -4.333  58.805  1.00  4.980          C  
ATOM  24653  O   GLU D1592       6.552  -3.772  59.074  1.00  5.490          O  
ATOM  24654  CB  GLU D1592       4.865  -4.990  56.464  1.00  5.880          C  
ATOM  24655  CG  GLU D1592       5.591  -3.783  55.790  1.00  5.880          C  
ATOM  24656  CD  GLU D1592       7.007  -4.074  55.318  1.00  5.880          C  
ATOM  24657  OE1 GLU D1592       7.336  -5.227  55.139  1.00  5.880          O  
ATOM  24658  OE2 GLU D1592       7.758  -3.148  55.138  1.00  5.880          O  
ATOM  24659  H   GLU D1592       3.838  -6.919  57.854  1.00  4.060          H  
ATOM  24660  HA  GLU D1592       6.495  -5.778  57.594  1.00  5.440          H  
ATOM  24661 1HB  GLU D1592       4.853  -5.813  55.764  1.00  7.060          H  
ATOM  24662 2HB  GLU D1592       3.822  -4.694  56.629  1.00  7.060          H  
ATOM  24663 1HG  GLU D1592       4.996  -3.473  54.924  1.00  7.060          H  
ATOM  24664 2HG  GLU D1592       5.606  -2.943  56.485  1.00  7.060          H  
ATOM  24665  N   SER D1593       4.347  -4.006  59.437  1.00  5.140          N  
ATOM  24666  CA  SER D1593       4.340  -2.862  60.349  1.00  5.900          C  
ATOM  24667  C   SER D1593       5.209  -3.078  61.586  1.00  5.890          C  
ATOM  24668  O   SER D1593       5.777  -2.125  62.126  1.00  6.480          O  
ATOM  24669  CB  SER D1593       2.921  -2.521  60.776  1.00  7.960          C  
ATOM  24670  OG  SER D1593       2.383  -3.498  61.617  1.00  7.960          O  
ATOM  24671  H   SER D1593       3.472  -4.502  59.247  1.00  6.170          H  
ATOM  24672  HA  SER D1593       4.737  -2.007  59.804  1.00  7.080          H  
ATOM  24673 1HB  SER D1593       2.913  -1.558  61.281  1.00  9.550          H  
ATOM  24674 2HB  SER D1593       2.296  -2.431  59.884  1.00  9.550          H  
ATOM  24675  HG  SER D1593       1.473  -3.237  61.773  1.00  9.550          H  
ATOM  24676  N   MET D1594       5.389  -4.337  61.992  1.00  5.560          N  
ATOM  24677  CA  MET D1594       6.220  -4.676  63.134  1.00  5.780          C  
ATOM  24678  C   MET D1594       7.689  -4.900  62.786  1.00  6.530          C  
ATOM  24679  O   MET D1594       8.485  -5.191  63.681  1.00  6.930          O  
ATOM  24680  CB  MET D1594       5.699  -5.937  63.808  1.00  8.000          C  
ATOM  24681  CG  MET D1594       4.323  -5.816  64.443  1.00  8.000          C  
ATOM  24682  SD  MET D1594       3.713  -7.403  65.092  1.00  8.000          S  
ATOM  24683  CE  MET D1594       4.791  -7.709  66.501  1.00  8.000          C  
ATOM  24684  H   MET D1594       4.849  -5.087  61.546  1.00  6.670          H  
ATOM  24685  HA  MET D1594       6.172  -3.850  63.842  1.00  6.940          H  
ATOM  24686 1HB  MET D1594       5.665  -6.746  63.076  1.00  9.600          H  
ATOM  24687 2HB  MET D1594       6.396  -6.224  64.579  1.00  9.600          H  
ATOM  24688 1HG  MET D1594       4.354  -5.091  65.252  1.00  9.600          H  
ATOM  24689 2HG  MET D1594       3.615  -5.457  63.690  1.00  9.600          H  
ATOM  24690 1HE  MET D1594       4.504  -8.646  66.977  1.00  9.600          H  
ATOM  24691 2HE  MET D1594       5.825  -7.782  66.171  1.00  9.600          H  
ATOM  24692 3HE  MET D1594       4.695  -6.894  67.219  1.00  9.600          H  
ATOM  24693  N   GLY D1595       8.051  -4.854  61.500  1.00  6.890          N  
ATOM  24694  CA  GLY D1595       9.430  -5.130  61.115  1.00  7.660          C  
ATOM  24695  C   GLY D1595       9.786  -6.608  61.311  1.00  7.050          C  
ATOM  24696  O   GLY D1595      10.932  -6.930  61.642  1.00  7.690          O  
ATOM  24697  H   GLY D1595       7.380  -4.575  60.777  1.00  8.270          H  
ATOM  24698 1HA  GLY D1595       9.565  -4.857  60.067  1.00  9.190          H  
ATOM  24699 2HA  GLY D1595      10.102  -4.506  61.700  1.00  9.190          H  
ATOM  24700  N   CYS D1596       8.797  -7.494  61.181  1.00  5.930          N  
ATOM  24701  CA  CYS D1596       8.969  -8.915  61.411  1.00  5.320          C  
ATOM  24702  C   CYS D1596       8.638  -9.737  60.170  1.00  4.730          C  
ATOM  24703  O   CYS D1596       9.234  -9.549  59.110  1.00  4.800          O  
ATOM  24704  OXT CYS D1596       7.768 -10.607  60.237  1.00  7.980          O  
ATOM  24705  CB  CYS D1596       8.059  -9.339  62.559  1.00  7.550          C  
ATOM  24706  SG  CYS D1596       8.416  -8.482  64.110  1.00  7.550          S  
ATOM  24707  H   CYS D1596       7.881  -7.178  60.854  1.00  7.120          H  
ATOM  24708  HA  CYS D1596      10.006  -9.101  61.689  1.00  6.380          H  
ATOM  24709 1HB  CYS D1596       7.023  -9.122  62.291  1.00  9.060          H  
ATOM  24710 2HB  CYS D1596       8.144 -10.411  62.727  1.00  9.060          H  
ATOM  24711  HG  CYS D1596       8.513  -7.245  63.570  1.00  9.060          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 -10216.7 1208.18 6826.49 -534.189 177.439 340.598 3617.57 -3909.02 -17.5682 -125.652 -3211.52 -418.352 -768.196 -441.802 -335.726 -198.957 -3.55516 117.353 160.788 806.899 1226.79 -330.726 380.439 -107.889 228.05 1939.43 -3589.82
MET:NtermProteinFull_1 -2.26566 0.48053 1.08818 -0.52033 0.08332 0.06975 0.50212 -0.57757 -0 -0 -0.14429 0.41587 0 0 0 0 0 0.12994 0.18363 2.62617 0 0 0 0.60916 0 0.69914 3.37999
PRO_2 -3.12536 0.66527 2.29916 -0.12764 0.00042 0.09321 1.03751 -1.03229 -0 -0 0.00366 0.24124 0 0 0 0 0 -0.04738 0.03857 0.22482 0 -1.13184 0 -2.4119 -0.36956 0.88265 -2.75945
HIS_3 -2.99416 0.18072 3.08113 -0.75319 0.01621 0.8703 0.44033 -1.39106 -0.00792 -0.04306 -0.99053 -2.65152 0 0 -0.54354 0 0 0.00409 0.17618 0 1.78611 -0.09088 0 -0.45461 -0.56517 0.39122 -3.53936
GLN_4 -4.20379 0.53166 3.99833 -0.27028 0.05527 0.23207 1.00744 -1.92449 -0 -0 0.20181 -0.61155 0 0 0 0 0 -0.03399 0.02288 0 3.2641 0.23328 0 -0.18838 -0.23596 0.32909 2.40749
SER_5 -2.53688 0.2562 2.32844 -0.02964 5e-05 0.04834 0.28718 -1.01637 -0.00963 -0.11579 -0.1969 -1.02609 0 0 0 0 0 0.05265 0.01003 0.17887 0 -0.1392 0.61785 -0.77834 -0.40425 0.24571 -2.22776
SER_6 -2.78264 0.27168 3.45156 -0.03762 0 0.08448 1.63106 -1.56727 -0.0147 -0.21238 -0.429 -0.08534 0 0 -0.46005 0 0 0.09116 0.01671 0.08923 0 -0.49343 1.06012 -0.77834 -0.43295 0.47173 -0.12599
ASP_7 -2.33778 0.21621 3.2026 -0.23733 0.07139 0.78511 0.47371 -1.31391 -0 -0 -1.40896 -3.55315 0 0 0 -0.51264 0 -0.02093 0.15607 0 3.77457 -0.2614 0 -2.3716 -0.42787 0.52606 -3.23985
GLN_8 -3.28108 0.3097 4.43765 -0.52566 0.06279 0.55238 1.2734 -1.85005 -0 -0 -1.96582 -0.76275 0 0 -0.46005 -0.51264 0 0.07003 0.31815 0 2.66373 -0.09101 0 -0.18838 -0.45015 0.39351 -0.00626
CYS_9 -3.34958 0.12605 2.34956 -0.04415 0 0.01464 0.23615 -0.9786 -0.00768 -0.10525 -1.51851 -0.75117 0 0 0 0 0 -0.01447 0.00961 0.71271 0 -0.13073 0 3.6196 -0.08089 0.49973 0.58702
SER_10 -3.94196 0.22799 5.27693 -0.02201 0 0.01882 2.68831 -2.16388 -0.04918 -0.4168 -3.43273 0.03641 0 0 -1.14744 0 0 -0.01841 0.06059 1.15915 0 -0.41426 0.63479 -0.77834 -0.26657 0.44413 -2.10447
VAL_11 -5.32512 0.72757 2.22141 -0.31187 0.20974 0.07025 1.53275 -1.68886 -0 -0 -0.36843 -0.04961 0 0 0 0 0 -0.05882 0.0045 0.34228 0 -0.01426 0 1.9342 -0.3899 0.36293 -0.80122
GLU_12 -6.47843 0.5794 6.20228 -0.23114 0.03185 0.35331 1.56327 -2.70346 -0.04008 -0.26841 -0.9802 -0.5509 0 0 0 -0.43366 0 -0.09448 0.14306 0 4.42305 -0.27644 0 -2.7348 -0.31222 0.51531 -1.29267
THR_13 -7.37643 0.53179 6.83462 -0.17494 0.05081 0.05779 3.8702 -3.17424 -0.02395 -0.1522 -3.4125 0.04627 0 0 -0.58566 -0.78536 0 0.07692 0.01532 0.13333 0 0.02381 2.37595 -1.0874 0.19512 0.77678 -1.78395
LYS_14 -7.50461 0.55771 7.35436 -0.44332 0.19583 0.14845 3.85119 -3.42766 -0.03005 -0.16383 -4.84147 0.11933 0 0 -0.61179 0 0 -0.06578 0.0455 2.55601 0 -0.06537 0 -1.5107 0.21497 1.04057 -2.58064
LEU_15 -9.42552 0.94135 3.81074 -0.52444 0.21753 0.13367 3.1505 -2.97136 -0 -0 -2.32143 0.25587 0 0 -1.09912 0 0 -0.06474 0.25107 0.42985 0 -0.18483 0 0.18072 -0.22439 1.03146 -6.41307
GLY_16 -4.11766 1.23563 3.80073 -6e-05 0 0 1.3414 -2.02521 -0.00556 -0.026 -0.88207 -0.36571 0 0 -0.44312 0 0 -0.05413 0 0 0 0.51404 0 0.83697 0.05585 0.78085 0.64596
ARG_17 -6.74513 0.35284 8.50778 -0.98668 0.30147 0.67075 4.13944 -3.8838 -0.01465 -0.09591 -4.93341 0.14262 0 0 -0.6465 -1.03989 0 0.5218 0.13852 3.4058 0 -0.21527 0 -1.2888 0.59434 1.17455 0.09988
VAL_18 -6.53944 1.08383 3.47763 -0.355 0.19623 0.08442 2.51997 -2.50642 -0.02009 -0.14035 -1.92964 -0.00084 0 0 -0.67889 0 0 -0.08959 0.39121 1.38372 0 -0.12607 0 1.9342 0.21212 1.18451 0.08151
GLY_19 -2.97918 0.15979 2.13634 -5e-05 0 0 0.77813 -1.26578 -0.00043 -0.00254 -0.10738 -0.39177 0 0 0 0 0 -0.18436 0 0 0 -1.45511 0 0.83697 -0.84355 0.44151 -2.87742
ARG_20 -8.9344 1.01241 8.0693 -0.7618 0.27177 0.6053 3.09327 -3.9256 -0.00287 -0.01034 -2.85125 0.06176 0 0 -1.77801 0 0 -0.00787 0.81338 3.17742 0 -0.16394 0 -1.2888 -0.62778 0.6696 -2.57842
ASN_21 -2.20599 0.3051 2.629 -0.39535 0.01088 0.8043 0.58745 -1.13827 -0.01636 -0.21765 -0.68909 -0.27595 0 0 0 -0.49636 0 0.07929 0.01898 0 3.3192 0.35336 0 -0.93687 1.18517 1.34734 4.2682
PRO_22 -3.53949 0.53579 2.72265 -0.12937 0.00365 0.09461 0.80758 -1.28294 -0 -0 -0.74687 0.21804 0 0 0 0 0 -0.0367 0.01768 0.15951 0 -1.09255 0 -2.4119 0.8582 1.05627 -2.76583
ASP_23 -6.49189 0.43927 9.08089 -0.21186 0.02938 0.65425 4.35762 -3.80905 -0.03648 -0.33621 -7.3679 -0.79679 0 0 -1.45802 0 0 -0.0473 0.00024 0 3.05233 -0.28521 0 -2.3716 -0.43725 0.44962 -5.58595
GLU_24 -3.90508 0.12936 5.0617 -0.45172 0.18722 1.39854 1.09822 -2.032 -0.03124 -0.20932 -0.55854 -2.95978 0 0 0 -0.49636 0 -0.13494 0.01901 0 3.70455 -0.29473 0 -2.7348 -0.28935 0.49595 -2.00333
GLN_25 -5.05142 0.35438 4.84149 -0.5921 0.09713 0.65907 2.06872 -2.12596 -0.00711 -0.05762 -2.83567 -0.55485 0 0 -1.08005 -0.70725 0 -0.03782 0.02643 0 2.56552 -0.1759 0 -0.18838 -0.08048 0.50568 -2.37617
TRP_26 -8.91959 1.15635 4.85856 -1.00043 0.06384 0.47332 2.47309 -2.67732 -0 -0 -1.42536 -0.2671 0 0 -0.88051 0 0 -0.04671 0.08407 0 1.61458 0.01591 0 1.6906 0.31472 0.5681 -1.90387
GLY_27 -4.18856 0.45287 3.0871 -5e-05 0 0 1.60205 -1.92143 -0.02497 -0.13997 -1.58027 -0.40827 0 0 0 0 0 -0.16 0 0 0 -1.39954 0 0.83697 -0.37484 0.62643 -3.59248
PHE_28 -10.595 1.95338 4.47681 -0.81349 0.0496 0.1489 2.528 -3.37218 -0 -0 -1.30666 -0.36936 0 0 0 0 0 -0.08547 0.06911 0 1.93422 0.20906 0 1.0402 -0.55687 0.98127 -3.70846
ILE_29 -4.73381 0.29891 2.42714 -0.56232 0.22092 0.16764 1.22006 -1.72189 -0.01677 -0.13735 -0.16409 0.2613 0 0 0 0 0 -0.06439 0.02536 1.67307 0 -0.02611 0 0.73287 -0.13883 1.34494 0.80663
ASN_30 -6.58855 0.89314 5.18074 -0.14661 0.01565 0.19697 3.08522 -2.71066 -0.00619 -0.06432 -1.48637 -0.17921 0 0 -1.52959 -0.94595 0 0.11653 0.0316 0 1.58569 -0.15639 0 -0.93687 0.01313 0.8319 -2.80014
CYS_31 -5.49312 1.16087 2.28906 -0.1102 0.01323 0.06874 1.28452 -1.2944 -0.00743 -0.09165 -0.80221 -0.15183 0 0 0 0 0 -0.03043 0.1321 0.33558 0 0.10008 0 3.6196 -0.00851 1.54538 2.55937
PRO_32 -6.2094 0.62604 2.66609 -0.14541 0.00017 0.1036 1.3103 -1.25658 -0 -0 -2.57795 0.17982 0 0 -0.58964 0 0 -0.0412 0.00439 0.28611 0 -1.08365 0 -2.4119 -0.50742 1.64658 -8.00005
ILE_33 -8.68955 0.78771 3.11738 -0.50304 0.39905 0.12022 2.64881 -2.33453 -0 -0 -2.66668 -0.07339 0 0 0 0 0 -0.04532 0.05259 0.36749 0 -0.55097 0 0.73287 -0.57243 0.58953 -6.62026
TYR_34 -10.0643 1.16333 4.42561 -0.69709 0.07157 0.33042 2.31033 -2.62375 -0.00395 -0.02472 -3.1262 -0.24621 0 0 -0.72024 -0.56588 0 0.02549 0.26742 0 2.41946 0.10776 0.03989 1.2797 0.03398 1.12774 -4.46968
ARG_35 -7.67713 0.97743 6.22584 -1.04847 0.44409 0.68146 2.41181 -2.94332 -0.0251 -0.14629 -2.30367 0.13229 0 0 -1.44428 0 0 -0.02046 1.44386 3.10891 0 0.09101 0 -1.2888 0.59976 1.11656 0.33549
GLY_36 -3.72448 0.93638 2.53045 -0.00161 0 0 1.49245 -1.64551 -0.03558 -0.21522 -0.91162 -0.3752 0 0 0 0 0 0.04515 0 0 0 -0.87532 0 0.83697 0.75982 0.36345 -0.81987
SER_37 -4.61766 0.63313 4.1169 -0.03228 0.00311 0.05467 2.56058 -2.08112 -0.00653 -0.04949 -2.74736 -1.00397 0 0 0 0 0 0.1407 0.07593 0.37193 0 -0.21273 0.67188 -0.77834 0.15442 0.83113 -1.9151
THR_38 -6.80295 0.52007 4.24596 -0.21674 0.17643 0.0986 3.12195 -2.55097 -0.00761 -0.04782 -3.38354 -1.31682 0 0 -0.61338 0 0 0.45287 0.02912 0.10121 0 0.18798 2.30186 -1.0874 0.00788 1.92878 -2.8545
VAL_39 -7.69127 1.33198 2.8394 -0.29161 0.2494 0.06998 2.71653 -2.60714 -0 -0 -0.32638 -0.4367 0 0 0 0 0 0.10477 0.01245 0.23368 0 -0.58543 0 1.9342 0.13005 2.2677 -0.04839
LEU_40 -8.07224 1.97041 1.56956 -0.71266 0.68388 0.31868 0.59218 -1.93727 -0 -0 -0.13049 -0.08428 0 0 0 0 0 0.0039 0.53779 0.96348 0 0.4456 0 0.18072 0.77855 1.58429 -1.3079
TYR_41 -5.76232 0.68814 2.82217 -0.58986 0.09011 -0.00937 1.46442 -1.83573 -0.01797 -0.18543 -1.00855 -0.40691 0 0 0 0 0 0.11468 0.08091 0 3.62096 -0.18935 0.00496 1.2797 0.83253 0.76584 1.75893
LYS_42 -3.22038 0.56817 3.20386 -0.27423 0.03263 0.1172 1.61228 -1.46628 -0.00886 -0.03544 -0.97486 -0.08246 0 0 0 0 0 -0.1457 0.00503 0.9432 0 0.31183 0 -1.5107 1.14697 0.42154 0.64378
SER_43 -3.70796 0.34067 3.57754 -0.02665 0.00215 0.02578 1.93524 -1.84847 -0.0092 -0.12733 -1.82209 -0.44947 0 0 0 0 0 -0.12504 0.00371 1.32564 0 -0.29294 0.61665 -0.77834 1.00664 0.33104 -0.02243
VAL_44 -8.82933 1.44154 3.77364 -0.37758 0.38025 0.09903 2.41224 -3.24503 -0 -0 -1.43131 -0.24956 0 0 0 0 0 -0.01705 0.16016 0.74777 0 0.20096 0 1.9342 -0.35528 0.70014 -2.65521
ASP_45 -4.60197 0.57926 5.41402 -0.10816 0.01589 0.33236 2.43893 -2.63098 -0 -0 -1.69101 -0.18577 0 0 0 0 0 0.12479 0.01821 0 1.85264 0.09242 0 -2.3716 -0.25674 0.65776 -0.31996
ASP_46 -5.07048 0.28771 6.23542 -0.10681 0.00616 0.32153 2.13874 -2.79107 -0.00907 -0.04079 -2.48343 -0.3585 0 0 0 0 0 -0.00646 0.00187 0 1.72573 0.16244 0 -2.3716 -0.25274 0.25769 -2.35365
ALA_47 -6.43899 0.92179 4.73952 -0.02242 0 0 3.15094 -3.15043 -0 -0 -2.52344 -0.35019 0 0 0 0 0 0.00614 0 0 0 -0.17542 0 1.8394 -0.30229 0.36581 -1.93957
LEU_48 -6.2588 0.32569 4.39245 -0.45565 0.20172 0.10916 2.56741 -2.59005 -0 -0 -2.5889 0.19365 0 0 -0.81664 0 0 0.00833 0.0839 0.34003 0 -0.28108 0 0.18072 -0.30681 0.43029 -4.46458
LYS_49 -3.46847 0.13198 3.94617 -0.30166 0.02798 0.1358 1.63626 -1.7452 -0 -0 -0.8706 -0.00518 0 0 0 0 0 -0.04376 0.00832 1.81173 0 -0.05936 0 -1.5107 -0.32884 0.37291 -0.26261
ARG_50 -4.438 0.28848 5.03519 -0.46722 0.07521 0.27183 1.54722 -2.1388 -0 -0 -1.54745 0.20194 0 0 0 0 0 -0.01764 0.24587 1.94745 0 -0.04797 0 -1.2888 -0.46476 0.42921 -0.36825
ARG_51 -3.03882 0.14246 3.93986 -1.19813 0.29554 0.8158 1.96159 -1.78137 -0 -0 -2.21997 0.24395 0 0 -0.81664 0 0 -0.10495 0.08995 3.3239 0 -0.12321 0 -1.2888 -0.41362 0.49736 0.32492
SER_52 -3.32086 0.72576 3.23567 -0.02204 0 0.01896 1.20502 -1.57345 -0.00021 -0.00539 -0.88361 0.11074 0 0 0 0 0 0.31264 0.00057 0.82405 0 -0.23335 0.60019 -0.77834 -0.17223 0.92001 0.96413
PRO_53 -4.43538 1.71529 2.1038 -0.14955 0.00054 0.11074 0.93815 -1.02243 -0 -0 -0.50856 0.15169 0 0 0 0 0 0.04563 0.00232 0.30801 0 -1.14176 0 -2.4119 -0.30543 1.30788 -3.29095
TYR_54 -8.74201 2.43594 2.60826 -0.35513 0.00596 0.09064 2.55893 -2.37916 -0.01688 -0.13587 -2.08653 -0.25537 0 0 -0.50077 0 0 0.59771 1.63929 0 2.79717 1.14455 0.21146 1.2797 5.24757 3.00726 9.15272
TRP_55 -7.63893 0.90487 2.24019 -1.12387 0.0331 0.39694 1.57732 -1.9744 -0.00909 -0.10028 -1.46443 -0.35891 0 0 0 0 0 0.00367 0.01551 0 1.92589 -0.35589 0 1.6906 5.57402 3.23752 4.57383
TYR_56 -8.94397 1.34993 4.62723 -0.6519 0.04666 0.06159 3.52302 -3.07791 -0.06886 -0.44521 -2.65741 -0.39184 0 0 0 -0.32961 0 0.19997 2e-05 0 2.66738 -0.23815 0.0043 1.2797 0.20426 1.32635 -1.51445
GLY_57 -3.57492 0.23498 2.77669 -4e-05 0 0 1.88251 -1.77836 -0.00119 -0.0316 -1.06984 -0.3831 0 0 0 0 0 -0.18141 0 0 0 0.35281 0 0.83697 0.34152 0.81499 0.21999
THR_58 -5.94068 0.81194 2.94473 -0.13385 0.05125 0.08956 1.43804 -2.05084 -0.0001 -0.0017 -0.88871 -1.20627 0 0 0 -0.51828 0 0.12565 0.09151 0.01541 0 -0.25923 2.47401 -1.0874 0.02987 0.7393 -3.2758
ALA_59 -3.07794 0.17385 1.67324 -0.01951 0 0 1.27592 -1.37175 -0 -0 -0.26902 -0.31672 0 0 0 0 0 0.0478 0 0 0 0.49889 0 1.8394 0.28413 0.53389 1.27218
GLY_60 -2.44372 0.02782 2.48348 -0.00064 0 0 1.13783 -1.33226 -0.03215 -0.15893 -1.47181 -0.23426 0 0 0 0 0 0.01603 0 0 0 -1.51467 0 0.83697 1.2828 0.28597 -1.11754
ASN_61 -6.72893 0.70018 6.43716 -0.35964 0.15795 0.70513 3.74453 -3.01645 -0.0114 -0.11256 -3.85711 -0.64242 0 0 -1.22951 -1.06767 0 -0.01523 0.06079 0 1.59509 -0.09419 0 -0.93687 3.09158 1.29751 -0.28205
PRO_62 -6.57235 1.17117 3.04638 -0.08081 1e-05 0.0478 1.33276 -1.41953 -0 -0 -0.72394 0.61738 0 0 0 0 0 -0.13749 0.14006 0.43551 0 -0.47142 0 -2.4119 2.08046 1.71519 -1.23072
THR_63 -8.20078 0.79177 5.84951 -0.1835 0.04081 0.06244 3.53608 -3.12814 -0.00743 -0.09165 -3.23794 -0.56278 0 0 -1.9343 0 0 0.03306 0.05818 0.18546 0 0.01919 4.13041 -1.0874 0.02591 0.93856 -2.76253
VAL_64 -7.80229 0.59532 3.89572 -0.29678 0.17512 0.06835 2.61432 -2.62282 -0 -0 -1.75753 -0.20915 0 0 -0.60509 0 0 -0.06717 0.06094 0.15083 0 -0.25294 0 1.9342 0.12505 0.58898 -3.40493
THR_65 -7.11553 1.00287 7.00814 -0.21711 0.24349 0.07965 3.29222 -3.40898 -0.01866 -0.14253 -3.00069 -0.12068 0 0 0 0 0 -0.01109 0.00887 0.10305 0 -0.00723 2.27273 -1.0874 -0.07227 0.67534 -0.5158
ASN_66 -6.97392 0.48775 5.94947 -0.17688 0.05343 0.26464 2.85459 -3.09393 -0.01388 -0.21694 -2.31886 -0.3558 0 0 0 0 0 0.21247 0.10888 0 1.47929 0.29625 0 -0.93687 0.06402 0.72451 -1.59178
LEU_67 -9.4457 1.01573 3.00742 -0.68177 0.20877 0.26458 2.53455 -2.91179 -0.01447 -0.16378 -1.92974 0.0944 0 0 0 0 0 0.04567 0.03545 0.9652 0 -0.25939 0 0.18072 -0.05711 0.72746 -6.38379
GLN_68 -8.63557 0.74978 8.39148 -0.24448 0.0094 0.15651 4.46291 -4.09106 -0 -0 -4.42115 -0.27047 0 0 -0.80696 0 0 -0.04056 0.03331 0 3.74835 -0.04328 0 -0.18838 -0.17976 0.75095 -0.619
ASN_69 -5.81673 0.28536 5.93446 -0.17258 0.01872 0.25485 2.88197 -3.12019 -0.00508 -0.05457 -3.01312 -0.2982 0 0 0 0 0 -0.00158 0.00021 0 1.50049 0.50084 0 -0.93687 0.09626 0.41897 -1.52679
ALA_70 -6.44752 0.69627 4.0007 -0.02306 0 0 3.22766 -3.06272 -0.01041 -0.06511 -2.52357 -0.36635 0 0 0 0 0 -0.04365 0 0 0 -0.19341 0 1.8394 0.01247 0.28605 -2.67325
TRP_71 -11.7593 1.10228 5.59947 -1.2585 0.19708 0.5375 2.99663 -3.70226 -0.01498 -0.14658 -3.92361 -0.40543 0 0 0 0 0 -0.00475 0.45523 0 2.27131 -0.07321 0 1.6906 -0.20418 0.47162 -6.17106
THR_72 -7.64252 0.61518 8.02934 -0.2069 0.21455 0.07529 4.00898 -4.14747 -0.00125 -0.03377 -4.12346 -0.10734 0 0 0 0 0 -0.00357 0.00073 0.05536 0 0.01907 2.28143 -1.0874 0.12688 0.53088 -1.39601
ALA_73 -4.35454 0.53975 3.44155 -0.02317 0 0 2.24408 -2.28588 -0 -0 -2.22043 -0.34538 0 0 -0.61179 0 0 0.05427 0 0 0 -0.22458 0 1.8394 -0.08855 0.44047 -1.59478
LEU_74 -7.09488 0.63105 3.00376 -0.68479 0.22279 0.24516 1.62745 -2.18169 -0.0074 -0.01714 -1.01094 0.12622 0 0 0 0 0 -0.03393 0.07164 0.87529 0 -0.23467 0 0.18072 -0.32479 0.42396 -4.18217
THR_75 -6.02508 0.38061 4.78148 -0.12805 0.04505 0.05735 2.5087 -2.5534 -0.00583 -0.06031 -2.30829 -0.19653 0 0 0 -0.58 0 0.17433 0.00431 0.15352 0 -0.23852 4.12335 -1.0874 -0.27005 0.52762 -0.69715
GLY_76 -2.02708 0.09186 2.48268 -5e-05 0 0 1.35294 -1.30185 -0 -0 -0.72634 -0.3502 0 0 0 0 0 -0.15425 0 0 0 -1.41795 0 0.83697 -0.50824 0.56212 -1.1594
GLY_77 -3.47919 0.33269 2.56746 -0.00035 0 0 1.07739 -1.67212 -0 -0 -0.8933 -0.17954 0 0 0 0 0 0.0122 0 0 0 -0.68681 0 0.83697 -0.27895 0.33175 -2.0318
ALA_78 -2.40653 0.34007 1.93773 -0.02391 1e-05 0 1.67689 -1.29555 -0.0005 -0.00732 -1.49509 -0.38637 0 0 0 0 0 -0.0122 0 0 0 0.06081 0 1.8394 -0.01741 0.22328 0.43332
GLY_79 -3.91918 0.52854 2.95069 -0.00162 0 0 1.82243 -1.87607 -0.01186 -0.07411 -1.97499 -0.37398 0 0 0 0 0 -0.1257 0 0 0 -1.0996 0 0.83697 0.19239 0.21139 -2.91469
SER_80 -6.29137 1.12193 5.59703 -0.02737 0 0.06444 2.58166 -2.72229 -0.01447 -0.16378 -2.61744 -0.42747 0 0 -1.32218 0 0 -0.00749 8e-05 0.07273 0 -0.52106 0.68 -0.77834 0.10104 0.44674 -4.2276
ILE_81 -8.12821 0.73626 2.59868 -0.52819 0.22076 0.15325 2.40076 -2.16522 -0.00078 -0.00226 -2.16015 0.05704 0 0 0 0 0 0.05802 0.19934 3.52172 0 -0.67849 0 0.73287 -0.29779 0.65784 -2.62454
VAL_82 -7.77398 1.85187 0.53543 -0.2623 0.15243 0.05135 1.14442 -1.58943 -0.00109 -0.02118 -0.40056 -0.07009 0 0 0 0 0 -0.00291 0.19559 0.26501 0 -0.59106 0 1.9342 -0.32254 0.88279 -4.02205
VAL_83 -9.49002 1.04163 3.68607 -0.29145 0.18314 0.05092 3.08776 -3.11851 -0.00078 -0.00226 -1.89988 -0.17599 0 0 0 0 0 0.21275 0.00274 0.01989 0 -0.43433 0 1.9342 -0.08064 0.99982 -4.27492
SER_84 -5.06911 0.19905 4.5963 -0.02893 0.01953 0.02778 1.78247 -2.28604 -0 -0 -1.70184 -0.16592 0 0 -0.72684 0 0 -0.06907 0.01057 0.74834 0 -0.2547 0.61869 -0.77834 -0.23791 0.80557 -2.5104
SER_85 -7.16801 0.64848 6.49318 -0.02705 0 0.04647 3.45731 -3.26351 -0.00391 -0.01788 -2.52606 -1.17409 0 0 -0.36816 -0.82557 0 -0.00356 0.01574 1.15869 0 -0.4619 0.62719 -0.77834 -0.26812 0.57716 -3.86195
GLY_86 -4.12225 0.56822 3.28665 -4e-05 0 0 1.9172 -2.02547 -0 -0 -0.67518 -0.42161 0 0 0 0 0 0.06117 0 0 0 0.38374 0 0.83697 0.22503 0.2501 0.28452
MET_87 -8.23703 1.31511 4.22883 -0.92709 0.28817 0.27842 1.99388 -2.46878 -0 -0 -1.27291 -0.2881 0 0 -0.36816 0 0 0.11276 1.17027 0.86841 0 -0.0485 0 0.60916 -0.01308 1.10892 -1.64971
GLN_88 -11.3716 1.45963 9.50672 -0.25554 0.01947 0.14353 5.02439 -4.80086 -0.03928 -0.20391 -3.98665 -0.42019 0 0 -1.38687 0 0 -0.00925 0.75885 0 2.91218 -0.13043 0 -0.18838 -0.25194 1.80101 -1.41911
ALA_89 -6.78818 0.943 3.00201 -0.01963 0 0 2.34886 -2.83164 -0 -0 -1.07213 -0.39615 0 0 0 0 0 0.08652 0 0 0 -0.32065 0 1.8394 -0.30342 1.01856 -2.49345
ILE_90 -9.71873 1.36259 3.89454 -0.51787 0.47402 0.09749 2.89302 -3.00305 -0 -0 -1.53521 0.22213 0 0 0 0 0 0.12963 0.06843 0.51598 0 -0.48483 0 0.73287 -0.07571 0.60358 -4.34113
ALA_91 -6.92416 1.19236 2.97354 -0.0231 0 0 2.97015 -2.83726 -0 -0 -2.43255 -0.33634 0 0 0 0 0 -0.01579 0 0 0 -0.22108 0 1.8394 -0.03219 0.70824 -3.13879
TYR_92 -11.6907 1.65442 5.06439 -0.60742 0.43518 0.30058 3.88231 -3.59039 -0.0262 -0.26794 -2.86872 -0.25474 0 0 0 0 0 0.38704 0.02109 0 3.60161 0.02222 0.0394 1.2797 -0.2285 1.14322 -1.70346
ALA_93 -6.08538 0.38189 1.96426 -0.0203 0 0 2.16542 -2.44768 -0.00931 -0.0347 -1.28127 -0.36163 0 0 0 0 0 0.00791 0 0 0 -0.24559 0 1.8394 -0.24049 0.9293 -3.43818
LEU_94 -9.04126 0.9525 1.924 -0.5088 0.20794 0.11956 1.97653 -2.58342 -0 -0 -0.84026 0.28307 0 0 0 0 0 -0.03043 0.21482 0.42077 0 -0.26172 0 0.18072 -0.32393 0.6114 -6.69852
LEU_95 -8.89842 1.84101 2.179 -0.47985 0.08053 0.10366 2.60675 -2.65844 -0.00763 -0.01784 -1.45692 0.00258 0 0 0 0 0 -0.03007 0.10521 3.07982 0 -0.20578 0 0.18072 -0.11379 1.04228 -2.64719
ALA_96 -4.64961 0.43162 1.75051 -0.02322 0 0 1.47546 -1.8668 -0 -0 -1.05745 -0.37103 0 0 0 0 0 -0.07175 0 0 0 -0.36096 0 1.8394 -0.32167 0.69299 -2.53251
ALA_97 -3.62267 0.41295 1.66282 -0.02808 0.00612 0 1.24745 -1.61485 -0 -0 -0.98237 -0.41441 0 0 0 0 0 -0.06674 0 0 0 0.07049 0 1.8394 -0.60379 0.64509 -1.4486
ALA_98 -4.42324 0.26934 2.77298 -0.0244 0.00059 0 2.46763 -2.02986 -0 -0 -2.63952 -0.38834 0 0 -0.55237 0 0 0.01672 0 0 0 -0.0816 0 1.8394 -0.02561 0.86098 -1.93732
ASN_99 -4.7292 0.31911 5.37931 -0.16979 0.01084 0.24203 2.13075 -2.4654 -0.02507 -0.19519 -3.58783 -0.23934 0 0 -0.81827 0 0 0.001 0.04957 0 1.97622 0.19261 0 -0.93687 0.41217 0.53235 -1.921
SER_100 -4.46406 0.32103 4.26501 -0.02994 0.00013 0.05021 1.23462 -1.91483 -0.01992 -0.18804 -0.44035 -0.85715 0 0 0 0 0 -0.06565 0.00352 0.64229 0 0.10904 0.74971 -0.77834 -0.03766 0.37111 -1.04928
GLY_101 -1.84409 0.03142 2.70755 -7e-05 0 0 1.36701 -1.26622 -0.01026 -0.04777 -1.12678 -0.37016 0 0 -0.51555 0 0 -0.13856 0 0 0 -1.52391 0 0.83697 -0.51705 0.28671 -2.13078
ASP_102 -6.29094 0.65293 7.75844 -0.0848 0.00203 0.23783 3.98874 -3.43911 -0.02898 -0.20512 -5.45399 0.12263 0 0 -0.81827 -0.58867 0 0.08855 0.00239 0 1.76193 -0.3166 0 -2.3716 -0.44988 0.5243 -4.90819
ASN_103 -8.44152 0.66011 7.53633 -0.23984 0.00315 0.44948 4.23277 -3.79394 -0.00765 -0.0682 -3.15682 -0.41483 0 0 0 -0.65955 0 0.01721 0.06693 0 3.03806 0.71207 0 -0.93687 0.12457 0.68809 -0.19046
ILE_104 -8.14877 1.12341 1.90765 -0.48136 0.4336 0.10504 2.13394 -2.26722 -0.00485 -0.01431 -2.45052 -0.0535 0 0 0 0 0 -0.05013 0.05269 0.3088 0 -0.72279 0 0.73287 0.08297 0.6799 -6.63256
LEU_105 -9.2531 1.41139 2.15246 -0.54679 0.08506 0.13505 2.45288 -2.49643 -0.00364 -0.01397 -2.84157 0.17786 0 0 0 0 0 -0.03514 0.12762 0.56315 0 -0.36849 0 0.18072 -0.18555 0.88377 -7.57472
VAL_106 -7.74218 1.24855 3.40381 -0.33262 0.37414 0.07373 2.86832 -2.65033 -0.00485 -0.01431 -2.7505 -0.56627 0 0 0 0 0 0.09345 0.10779 0.83432 0 -0.51804 0 1.9342 -0.10945 0.85778 -2.89243
ALA_107 -6.6299 1.20147 2.67845 -0.02297 0 0 2.8388 -2.64366 -0.04204 -0.24943 -1.61143 -0.22431 0 0 0 0 0 0.02561 0 0 0 -0.15389 0 1.8394 -0.48873 0.70408 -2.77853
ASP_108 -3.75155 0.21604 4.29401 -0.22829 0.00571 0.7514 1.6931 -1.95974 -0.00382 -0.05442 -1.71516 0.12543 0 0 0 -0.5543 0 -0.02267 0.03117 0 3.90725 -0.08808 0 -2.3716 -0.51288 0.64162 0.40322
ALA_109 -4.15291 0.60246 2.84697 -0.0287 0.0083 0 2.05403 -1.9374 -0 -0 -0.94557 -0.43942 0 0 0 0 0 -0.07331 0 0 0 0.07219 0 1.8394 -0.36984 0.52194 -0.00185
VAL_110 -7.67 1.53319 3.11697 -0.2819 0.20871 0.05475 1.5506 -2.4716 -0.00604 -0.06702 -1.35423 0.22345 0 0 0 0 0 -0.05774 0.12422 0.14795 0 -0.23622 0 1.9342 -0.46058 0.72376 -2.98757
TYR_111 -8.35295 0.72975 7.18474 -0.62812 0.1205 0.30528 3.95425 -3.27509 -0.00194 -0.01661 -3.49652 -0.11169 0 0 -0.94262 0 0 -0.05519 0.14808 0 3.11667 0.25513 0.01013 1.2797 -0.1473 1.07228 1.14847
LEU_112 -5.42835 1.1269 2.64154 -0.49669 0.22219 0.1217 2.05709 -1.91644 -0 -0 -0.89568 0.28719 0 0 0 0 0 0.27372 0.01035 0.69479 0 -0.18727 0 0.18072 1.06394 2.0119 1.76761
PRO_113 -5.25299 0.85475 2.99711 -0.08305 1e-05 0.05046 1.03677 -1.4207 -0 -0 -1.06256 0.66304 0 0 0 0 0 -0.0688 0.0958 0.51321 0 -0.24473 0 -2.4119 0.74522 1.91499 -1.67337
THR_114 -8.28477 1.15502 4.87395 -0.20471 0.18787 0.07829 3.15699 -2.92832 -0.01205 -0.11025 -2.0851 -0.36104 0 0 0 0 0 0.20786 0 0.32627 0 0.02576 2.32556 -1.0874 -0.09877 0.88683 -1.94802
ARG_115 -8.17701 0.36022 8.51291 -0.94051 0.36048 0.58384 3.83292 -3.91464 -0.02524 -0.13398 -4.91278 0.22539 0 0 0 -1.04012 0 0.08865 0.14814 3.34418 0 -0.10521 0 -1.2888 -0.06581 0.90263 -2.24473
ASN_116 -6.19697 0.53327 6.29785 -0.17282 0.02237 0.2496 3.05949 -3.2609 -0.00109 -0.01451 -2.83842 -0.3205 0 0 0 0 0 0.12029 0.01039 0 1.42565 0.52338 0 -0.93687 -0.12875 0.76376 -0.86478
LEU_117 -10.1638 1.69629 4.11889 -0.70263 0.34835 0.23107 3.47716 -3.33648 -0.00719 -0.05244 -3.15232 0.20309 0 0 0 0 0 0.03021 0.31283 0.80318 0 -0.18933 0 0.18072 0.14551 0.72313 -5.33381
CYS_118 -7.57321 0.91579 4.97089 -0.0488 0 0.01619 2.75881 -2.81153 -0 -0 -2.83315 -0.03978 0 0 0 0 0 0.05382 0.0049 0.32049 0 0.27169 0 3.6196 0.28838 0.68007 0.59415
ASP_119 -4.64081 0.2461 5.69108 -0.10943 0.01003 0.33676 2.3788 -2.6514 -0 -0 -3.99086 -0.19705 0 0 0 -0.937 0 0.12791 0.00426 0 2.24728 -0.35504 0 -2.3716 0.08198 0.66247 -3.46651
ASN_120 -4.1959 0.28306 4.32744 -0.16891 0.00977 0.25199 2.15272 -2.22627 -0 -0 -1.09477 -0.1958 0 0 0 0 0 -0.05354 0.03612 0 1.87382 0.24897 0 -0.93687 0.26264 0.55817 1.13263
PHE_121 -9.86517 1.71231 3.88396 -0.79658 0.14271 0.24155 3.44377 -2.98282 -0.01248 -0.1497 -2.36521 -0.01741 0 0 0 0 0 0.12655 0.13299 0 2.71056 -0.16134 0 1.0402 0.86767 0.53307 -1.51539
LEU_122 -10.2246 1.7409 3.81911 -0.43051 0.2068 0.10193 3.19658 -3.01323 -0 -0 -3.06394 0.17196 0 0 0 0 0 0.39293 0.33719 0.31816 0 -0.29341 0 0.18072 0.28472 1.64612 -4.6286
VAL_123 -5.70812 0.74984 4.58419 -0.32966 0.31121 0.07756 2.16487 -2.75032 -0.00719 -0.05244 -0.99267 -0.27834 0 0 0 0 0 -0.05278 0.11143 0.17534 0 -0.14228 0 1.9342 -0.26651 1.85846 1.3868
THR_124 -4.36523 0.49068 4.99343 -0.12018 0.06761 0.05945 1.94933 -2.46992 -0.00854 -0.02801 -0.60138 -0.91874 0 0 0 -0.61561 0 0.56247 0.10734 0.1848 0 -0.03544 2.31 -1.0874 -0.27528 1.04491 1.24429
LYS_125 -10.1637 1.65131 10.3856 -0.47662 0.15127 0.21356 4.9468 -4.24413 -0.03581 -0.2416 -2.35787 -0.10333 0 0 -0.55237 0 0 -0.01335 0.5717 2.91405 0 0.04716 0 -1.5107 -0.18708 1.77096 2.76587
GLY_126 -3.31241 0.22559 3.68513 -0.0001 0 0 1.49086 -1.86261 -0.0151 -0.15121 -1.63553 -0.29804 0 0 0 0 0 -0.06156 0 0 0 -1.53919 0 0.83697 0.88028 1.43168 -0.32523
ILE_127 -9.58438 1.11709 3.98681 -0.49678 0.48897 0.10493 1.98417 -3.0077 -0.00578 -0.09833 -0.90371 0.15224 0 0 0 0 0 -0.01703 0.22776 0.51753 0 -0.59782 0 0.73287 0.61319 0.40408 -4.38189
THR_128 -4.64038 0.47494 3.80175 -0.16904 0.07393 0.06085 2.21693 -2.11462 -0.00831 -0.11116 -2.58105 -0.05161 0 0 0 0 0 0.04642 0.01642 0.09625 0 0.02164 2.31544 -1.0874 -0.3209 0.53645 -1.42345
THR_129 -4.69281 0.37308 2.11822 -0.10484 0.049 0.07763 1.18659 -1.59657 -0.00578 -0.09833 -1.79501 -0.59597 0 0 0 -0.45119 0 0.10563 0.00197 0.17781 0 -0.28459 2.27384 -1.0874 -0.12424 0.60034 -3.8726
THR_130 -4.92672 0.51427 2.7853 -0.20912 0.12718 0.07871 2.31744 -1.86958 -0 -0 -1.61755 -1.33855 0 0 0 0 0 0.29284 0.23023 0.39329 0 0.18708 2.30107 -1.0874 0.03487 0.6603 -1.12634
TYR_131 -5.31082 0.66816 2.29219 -1.04725 0.12384 0.61616 0.84454 -1.62489 -0 -0 -0.43988 -0.28138 0 0 0 0 0 0.1807 0.00545 0 1.7558 -0.45504 0.00275 1.2797 0.00659 0.48512 -0.89827
TYR_132 -11.195 1.64727 2.73664 -1.08942 0.13423 0.61897 2.87815 -3.0277 -0.01104 -0.05336 -3.63878 -0.20367 0 0 0 -0.68 0 0.00472 0.04828 0 1.94984 -0.38082 0.30642 1.2797 -0.25627 0.84053 -8.09123
ASP_133 -4.82852 1.09411 5.61928 -0.18579 0.02304 0.57065 2.47847 -2.46366 -0.01614 -0.19391 -2.54532 -1.04856 0 0 -0.92851 0 0 -0.05197 0.07903 0 3.05167 -0.12038 0 -2.3716 -0.39674 1.62411 -0.61074
PRO_134 -6.47355 0.9948 3.74515 -0.0857 3e-05 0.05295 1.34001 -1.57861 -0.04272 -0.20416 -0.61698 0.69037 0 0 0 0 0 -0.12244 0.02374 0.63784 0 -0.53918 0 -2.4119 -0.43319 1.29061 -3.73293
CYS_135 -4.61975 0.46195 3.18256 -0.04949 0.00535 0.02026 1.16337 -1.45281 -0 -0 -2.57681 -0.53905 0 0 -0.92851 0 0 0.17087 0.02795 0.27257 0 -0.17477 0 3.6196 0.7289 0.87846 0.19066
ILE_136 -8.45591 1.40113 3.15589 -0.56301 0.53638 0.12016 2.14044 -2.39458 -0 -0 -1.3091 0.10097 0 0 0 0 0 -0.06425 0.09113 1.4889 0 -0.01966 0 0.73287 0.65533 0.93336 -1.44995
THR_137 -5.21776 0.78747 5.75179 -0.15086 0.04296 0.05597 3.21214 -2.62761 -0.00021 -0.00263 -3.35495 0.26438 0 0 -0.85815 -0.31196 0 -0.02374 0.11619 0.12405 0 0.13248 2.28044 -1.0874 -0.42496 0.95754 -0.33483
ALA_138 -5.06578 0.50166 3.61077 -0.02149 0 0 2.13401 -2.2141 -0 -0 -1.15623 -0.37166 0 0 0 0 0 0.00604 0 0 0 -0.39057 0 1.8394 -0.35855 0.74949 -0.73701
ASP_139 -4.69264 0.53675 5.52535 -0.11751 0.01409 0.36313 2.40061 -2.54171 -0 -0 -1.92688 -0.40258 0 0 0 -0.32792 0 -0.02759 0.00908 0 1.69077 0.094 0 -2.3716 -0.37477 0.28645 -1.86295
GLU_140 -6.74246 0.82461 7.53144 -0.18046 0.0171 0.24555 3.65779 -3.31023 -0.01921 -0.16337 -4.17535 -0.53058 0 0 -0.85815 -0.31196 0 0.01858 0.155 0 3.57816 -0.34193 0 -2.7348 -0.43431 0.4951 -3.2795
LEU_141 -9.3276 0.80194 3.07026 -0.63764 0.21153 0.21927 2.84592 -2.84647 -0 -0 -1.80229 0.07068 0 0 0 0 0 0.05994 0.09908 0.98444 0 -0.2662 0 0.18072 -0.36927 0.62421 -6.08147
ARG_142 -8.89419 0.56634 8.46708 -0.51808 0.06058 0.26634 4.67205 -4.1202 -0.00021 -0.00263 -5.53111 0.25205 0 0 0 -2.00868 0 0.06135 0.07819 1.9011 0 -0.09598 0 -1.2888 -0.32231 0.71347 -5.74362
GLU_143 -5.16353 0.40762 6.11091 -0.21204 0.02091 0.28103 2.79077 -2.82007 -0.01921 -0.16337 -2.38487 -0.58521 0 0 0 0 0 -0.0167 0.01205 0 3.02027 -0.23282 0 -2.7348 -0.47845 0.68892 -1.4786
LEU_144 -7.05658 0.58822 4.55429 -0.49453 0.22237 0.11487 2.54739 -2.77758 -0.01427 -0.12662 -1.88593 0.25478 0 0 0 0 0 0.04988 0.01181 0.37563 0 -0.26924 0 0.18072 -0.42327 0.40381 -3.74424
LEU_145 -8.67943 1.14816 2.87702 -0.50275 0.31632 0.11778 2.12443 -2.49685 -0.03099 -0.24262 -1.1308 0.24924 0 0 0 0 0 0.22378 0.06849 0.31527 0 -0.29378 0 0.18072 -0.31303 0.40518 -5.66385
HIS_146 -4.13379 0.19663 4.19814 -0.68095 0.01188 0.70869 1.74628 -2.04497 -0 -0 -1.00649 -0.28573 0 0 0 0 0 -0.01891 0.01741 0 1.68013 -0.09249 0 -0.45461 -0.18691 0.33507 -0.01061
GLN_147 -4.47826 0.50145 4.15269 -0.27272 0.05413 0.2136 1.52512 -1.94718 -0.01427 -0.12662 -1.79926 -0.48484 0 0 0 0 0 0.45567 0.12024 0 2.77917 -0.16694 0 -0.18838 -0.17507 0.27831 0.42684
LYS_148 -5.02718 0.40073 5.27108 -0.51035 0.13955 0.31858 2.48842 -2.31194 -0.0012 -0.00531 -2.677 -0.19546 0 0 0 0 0 0.41011 0.08786 1.93098 0 0.1372 0 -1.5107 0.33661 1.05354 0.33551
PRO_149 -2.33491 0.40793 1.63184 -0.16734 0.07999 0.10946 0.6258 -0.67995 -0 -0 0.03169 0.19209 0 0 0 0 0 0.2884 0.01129 0.19447 0 -0.94449 0 -2.4119 0.97202 1.25365 -0.73997
ASN_150 -4.00069 0.58184 4.66157 -0.40843 0.13093 0.83752 2.72836 -2.26011 -0.04769 -0.40107 -3.26383 -0.67662 0 0 -0.51555 -0.58867 0 -0.02894 0.00303 0 1.66338 -0.81973 0 -0.93687 1.62254 0.8058 -0.91322
THR_151 -6.56811 0.76933 3.18107 -0.16292 0.06109 0.05861 1.80713 -2.31655 -0.0534 -0.41421 -0.92278 -0.15695 0 0 0 -0.65955 0 -0.05051 0.00439 0.06608 0 0.00687 2.30355 -1.0874 1.14974 0.88303 -2.1015
THR_152 -5.43749 0.43845 4.59471 -0.11043 0.06222 0.05853 2.56439 -2.56207 -0.02645 -0.29518 -2.24713 -1.22523 0 0 0 0 0 0.07437 0.00075 0.22064 0 -0.61891 2.278 -1.0874 -0.08523 0.7527 -2.65075
VAL_153 -8.22772 1.06376 2.38487 -0.26984 0.19636 0.05628 2.50242 -2.56005 -0 -0 -1.88631 -0.22281 0 0 0 0 0 0.90152 0.03121 0.41298 0 -0.5604 0 1.9342 -0.18586 0.68065 -3.74875
ILE_154 -7.94089 1.25645 1.87902 -0.4642 0.34924 0.09891 2.50547 -2.15634 -0.00938 -0.03157 -2.65514 0.01293 0 0 0 0 0 -0.04859 0.49514 0.36825 0 -0.78246 0 0.73287 -0.32534 0.86372 -5.85191
PHE_155 -10.0954 1.40693 1.86983 -0.8219 0.1122 0.10116 2.46628 -2.4368 -0 -0 -2.78258 -0.621 0 0 0 0 0 -0.06484 0.05805 0 2.7824 -0.07089 0 1.0402 -0.24279 0.78644 -6.5127
MET_156 -10.368 1.49498 3.74251 -0.62278 0.45377 0.09237 2.37021 -2.58866 -0.00938 -0.03157 -2.15625 -0.08502 0 0 0 0 0 -0.00543 0.07856 1.96797 0 0.00593 0 0.60916 0.08437 0.5438 -4.42348
GLU_157 -8.67093 1.02184 8.64306 -0.22764 0.06436 0.38192 3.64793 -3.86943 -0.04883 -0.44226 -3.5604 -0.57592 0 0 -1.58632 0 0 0.02741 0.22397 0 3.16801 0.08021 0 -2.7348 0.16242 0.60952 -3.68587
SER_158 -4.40261 0.55223 3.45731 -0.03229 0.00252 0.06069 1.50531 -1.82068 -0.01204 -0.07461 -0.80707 -0.71613 0 0 0 0 0 0.02675 0.13573 0.08704 0 -0.08304 0.60332 -0.77834 1.47057 0.87326 0.04792
PRO_159 -5.56011 0.65307 2.51541 -0.19437 0.00265 0.13995 0.53817 -1.18837 -0.00272 -0.03767 0.04832 0.04417 0 0 0 0 0 0.03332 0.00083 0.75664 0 -1.04303 0 -2.4119 1.05446 0.65745 -3.99376
GLY_160 -3.70344 0.34928 3.43683 -0.00025 0 0 1.21709 -1.88924 -0 -0 -2.72152 -0.15102 0 0 0 0 0 -0.0556 0 0 0 -0.88827 0 0.83697 -0.28367 0.30496 -3.54786
SER_161 -4.06313 0.49938 4.0609 -0.04022 0.00019 0.07427 2.32302 -1.93654 -0.00382 -0.05442 -0.09752 -0.49391 0 0 0 0 0 0.01868 0.0409 0.19356 0 -0.41105 1.81712 -0.77834 -0.03256 0.62688 1.74339
GLN_162 -5.16502 0.86119 2.93243 -0.50781 0.07032 0.52585 1.3858 -1.60127 -0.00491 -0.04526 -0.83604 -0.46645 0 0 -0.59638 -0.38208 0 -0.05116 0.23124 0 2.24226 -0.14261 0 -0.18838 -0.38019 0.86476 -1.25371
THR_163 -3.94991 0.36527 2.78737 -0.12573 0.07558 0.07019 1.18356 -1.57475 -0.01364 -0.06808 -1.14417 -1.37151 0 0 0 -0.73472 0 -0.0471 0.13865 0.01218 0 -0.24978 2.38796 -1.0874 -0.53908 0.90688 -2.97822
PHE_164 -9.76436 1.22375 4.04339 -0.7612 0.21536 0.41359 1.83045 -2.71042 -0.00245 -0.00974 -0.05754 -0.41434 0 0 0 0 0 -0.06615 0.25369 0 2.0124 0.09196 0 1.0402 -0.265 1.30016 -1.62625
GLU_165 -6.11883 0.38189 6.42942 -0.20633 0.09942 0.31877 2.09272 -2.53258 -0.0386 -0.32467 -4.66633 -0.44534 0 0 0 -1.11992 0 -0.02173 0.21541 0 4.32764 -0.02013 0 -2.7348 -0.3196 1.49028 -3.19332
ILE_166 -9.20885 0.91085 2.98055 -0.55326 0.26077 0.15133 1.98966 -2.38827 -0.01258 -0.07606 -0.9933 0.07921 0 0 0 0 0 -0.04336 0.64588 2.87423 0 -0.70794 0 0.73287 -0.58522 1.02 -2.9235
GLN_167 -8.82129 1.18916 4.9725 -0.27097 0.0247 0.19617 3.32541 -2.96765 -0.02766 -0.2333 -2.36408 -0.33199 0 0 -0.6437 -0.68 0 -0.02728 0.85615 0 3.36003 -0.01999 0 -0.18838 -0.43989 0.64107 -2.45097
ASP_168 -7.19676 0.97112 7.19745 -0.24658 0.0823 0.89233 3.29681 -3.14305 -0.04738 -0.2252 -4.3981 -0.62913 0 0 0 -0.33376 0 -0.04268 0.00348 0 2.13426 -0.84673 0 -2.3716 -0.2124 0.72482 -4.39079
VAL_169 -7.70982 1.83271 2.53942 -0.32638 0.27589 0.07387 2.49526 -2.20509 -0 -0 -2.77157 -0.0423 0 0 0 0 0 0.07568 0.06363 0.07247 0 -0.14152 0 1.9342 5.69004 1.82457 3.68106
PRO_170 -5.54927 0.82779 3.76564 -0.08442 7e-05 0.05249 1.58317 -1.73026 -0.00334 -0.04129 -1.9562 0.65214 0 0 0 0 0 -0.06487 0.02234 0.47984 0 -0.20344 0 -2.4119 5.50604 2.23546 3.07997
MET_171 -8.62539 1.33861 5.59889 -0.3811 0.13992 0.08734 3.12521 -3.08586 -0 -0 -2.42898 0.0801 0 0 0 0 0 -0.01388 0.45492 2.67059 0 0.03547 0 0.60916 -0.13013 1.35278 0.82764
ILE_172 -9.27339 0.86016 3.57959 -0.49862 0.29086 0.10099 2.69188 -2.83005 -0 -0 -1.97229 -0.06498 0 0 0 0 0 -0.06007 0.03221 0.59521 0 -0.48073 0 0.73287 0.11302 0.80602 -5.37731
CYS_173 -8.10097 0.56962 5.35089 -0.04661 0 0.0154 2.69251 -2.97113 -0.00507 -0.04345 -2.94764 -0.01956 0 0 0 0 0 0.02165 0.0308 0.2976 0 0.25932 0 3.6196 0.19128 0.46835 -0.6174
ALA_174 -5.1341 0.31082 5.23416 -0.02175 0 0 2.45818 -2.93002 -0 -0 -1.74229 -0.33813 0 0 0 0 0 0.04212 0 0 0 -0.1737 0 1.8394 0.02881 0.31965 -0.10685
VAL_175 -8.40207 0.88851 4.36954 -0.3168 0.23972 0.07234 2.75016 -3.1118 -0.01979 -0.14108 -2.00057 -0.1988 0 0 0 0 0 -0.04272 0.05401 0.08746 0 -0.29817 0 1.9342 -0.21495 0.28849 -4.06232
ALA_176 -6.44061 0.67416 4.5275 -0.02221 0 0 3.51163 -3.16221 -0 -0 -3.01491 -0.37749 0 0 0 0 0 0.02143 0 0 0 -0.31472 0 1.8394 -0.32016 0.42576 -2.65243
ARG_177 -5.61869 0.42717 6.6215 -0.75666 0.08525 0.4888 2.64235 -3.21952 -0.02236 -0.19357 -2.0522 0.31793 0 0 0 0 0 -0.04083 0.02609 1.43892 0 -0.08224 0 -1.2888 -0.4574 0.53189 -1.15236
GLU_178 -4.44057 0.2021 5.7952 -0.21609 0.03178 0.313 2.71048 -2.53902 -0.01979 -0.14108 -2.92719 -0.63186 0 0 0 -1.68076 0 -0.01444 0.06189 0 3.11094 -0.29623 0 -2.7348 -0.53123 0.43993 -3.50775
PHE_179 -7.3792 0.91853 2.86751 -0.56678 0.06965 0.28253 1.73566 -2.18612 -0.01822 -0.15291 -1.04293 -0.10826 0 0 0 0 0 -0.04767 0.23614 0 2.41416 -0.15228 0 1.0402 -0.61348 0.45074 -2.25275
ASN_180 -2.49454 0.11751 3.18462 -0.19786 0.04119 0.33534 1.33914 -1.61356 -0.01313 -0.13008 -1.16184 -0.99691 0 0 0 0 0 -0.04305 0.00674 0 1.90467 -1.01169 0 -0.93687 -0.78709 0.48667 -1.97073
VAL_181 -7.70583 1.13354 2.19084 -0.28422 0.24007 0.05609 1.71691 -2.57506 -0 -0 -1.35283 -0.00171 0 0 0 0 0 -0.02852 0.00138 0.22883 0 -0.55918 0 1.9342 -0.6751 0.53179 -5.14879
THR_182 -6.4971 0.42703 3.98926 -0.17857 0.09068 0.06547 3.12604 -2.48241 -0.00271 -0.00751 -4.01011 0.09522 0 0 0 -0.27036 0 -0.02509 0.00041 0.04651 0 0.06508 2.30182 -1.0874 -0.31057 0.55235 -4.11196
THR_183 -6.60225 0.42838 4.67574 -0.17941 0.07863 0.07033 3.30953 -2.55882 -0.01518 -0.08004 -4.26505 -0.32461 0 0 -1.07169 0 0 -0.06396 0.00252 0.11047 0 0.10694 2.3048 -1.0874 -0.01597 0.40532 -4.7717
ILE_184 -9.12491 0.85762 1.85475 -0.47711 0.33732 0.1101 2.4881 -2.3412 -0.01595 -0.05562 -2.45328 0.01273 0 0 0 0 0 -0.05062 0.11441 0.36542 0 -0.77157 0 0.73287 -0.12399 0.4812 -8.05974
ILE_185 -9.77478 1.47158 2.79513 -0.49864 0.48007 0.1036 2.46358 -2.65768 -0.00729 -0.02539 -2.42037 0.03201 0 0 0 0 0 0.08551 0.4096 0.35095 0 -0.76867 0 0.73287 -0.45261 0.74401 -6.93652
ASP_186 -7.4921 1.21175 8.54262 -0.20832 0.07784 0.64007 4.44058 -3.87947 -0.01324 -0.0481 -6.53998 -1.35067 0 0 -0.6451 -0.67838 0 -0.04715 0.22036 0 2.83742 -0.59024 0 -2.3716 -0.35726 0.86228 -5.38868
ASN_187 -7.66167 0.61188 7.65995 -0.2111 0.0272 0.34359 3.91477 -3.89358 -0.01505 -0.1225 -4.25617 -0.58774 0 0 0 -0.41325 0 0.01749 0.15935 0 2.17649 -0.62638 0 -0.93687 -0.41525 0.68421 -3.54462
THR_188 -6.07847 0.54288 4.74781 -0.21998 0.25968 0.08085 3.06565 -2.55372 -0.00114 -0.01034 -3.59904 -0.12276 0 0 -1.27071 -0.67838 0 -0.02992 0.05573 0.1454 0 0.17982 2.31298 -1.0874 -0.17258 0.70813 -3.72552
TRP_189 -9.32731 1.60468 2.46623 -1.00307 0.11115 0.53324 1.72082 -2.21353 -0 -0 -1.18906 -0.30265 0 0 -0.62227 0 0 -0.05897 0.87385 0 2.47765 -0.02779 0 1.6906 -0.19749 0.92997 -2.53395
ALA_190 -5.34364 0.87942 3.29207 -0.02071 0 0 2.95157 -2.31573 -0 -0 -2.04728 -0.29336 0 0 0 0 0 -0.01334 0 0 0 0.5507 0 1.8394 0.25329 0.7076 0.43999
THR_191 -6.98975 1.46866 6.30803 -0.11177 0.0723 0.07472 4.22494 -3.2407 -0 -0 -4.10336 -0.99832 0 0 0 0 0 0.11809 0.37418 0.04653 0 0.05244 4.15649 -1.0874 6.2184 1.33773 7.92121
PRO_192 -5.24507 0.74342 2.75305 -0.07768 0 0.04654 0.92669 -1.15979 -0 -0 0.24825 0.6293 0 0 0 0 0 -0.17575 0.03724 0.44441 0 -0.53565 0 -2.4119 5.48385 1.45382 3.16073
ILE_193 -7.99031 1.57434 1.09111 -0.51934 0.34475 0.1035 1.42978 -1.69133 -0 -0 -0.60691 0.0115 0 0 -0.3403 0 0 -0.06096 0.15396 0.56825 0 -0.46319 0 0.73287 -0.1864 1.13393 -4.71475
PHE_194 -12.0507 1.99188 5.31133 -0.61199 0.27535 0.32533 3.26947 -3.98625 -0.01578 -0.06301 -2.94153 0.11562 0 0 0 0 0 -0.00836 0.02311 0 2.68271 -0.09431 0 1.0402 -0.00568 1.44492 -3.29765
PHE_195 -9.27758 1.28518 1.69624 -0.89388 0.09379 0.191 1.6583 -2.40294 -0.00414 -0.05491 -1.24454 -0.56245 0 0 0 0 0 -0.05283 0.10284 0 2.07554 -0.30794 0 1.0402 0.46606 1.11994 -5.07212
ASP_196 -4.27666 0.37784 5.38434 -0.2703 0.0935 0.95243 1.85967 -2.60943 -0.00414 -0.05491 -2.13659 -0.66916 0 0 -0.51058 0 0 -0.01137 0.00532 0 1.98481 -0.71449 0 -2.3716 0.36606 0.63262 -1.97264
ALA_197 -5.91394 0.79638 3.14573 -0.02262 0 0 2.03684 -2.36269 -0.01675 -0.10441 -2.08483 -0.38791 0 0 0 0 0 -0.05216 0 0 0 -0.3309 0 1.8394 -0.39594 0.38547 -3.46832
LEU_198 -9.45957 0.94464 4.56078 -0.46771 0.22344 0.10769 2.00889 -3.34061 -0.00306 -0.03344 -1.79739 0.19251 0 0 0 0 0 -0.03998 0.01454 0.36394 0 -0.28356 0 0.18072 -0.41181 0.59248 -6.6475
GLY_199 -2.32355 0.20907 3.14598 -5e-05 0 0 0.99756 -1.49399 -0.00278 -0.02691 -2.05247 -0.42295 0 0 -0.51058 0 0 -0.07145 0 0 0 0.19677 0 0.83697 -0.0634 0.46333 -1.11845
ILE_200 -5.9548 0.78725 2.57603 -0.51236 0.66731 0.11798 1.44964 -1.87828 -0.04446 -0.27614 -0.56536 -0.7898 0 0 0 0 0 0.00644 0.02556 2.15882 0 0.07253 0 0.73287 0.08757 0.5991 -0.74011
GLY_201 -2.52919 0.16547 2.69277 -7e-05 0 0 1.0646 -1.33124 -0.01179 -0.07195 -0.92516 -0.3066 0 0 0 0 0 -0.16046 0 0 0 -1.54088 0 0.83697 0.13558 1.07199 -0.90998
CYS_202 -7.52474 0.82617 3.71278 -0.08047 0.00136 0.06447 1.11653 -2.07255 -0.05399 -0.30027 -1.25045 0.01853 0 0 0 0 0 0.05362 0.17504 0.92344 0 0.01338 0 3.6196 0.06507 0.84819 0.15572
ASP_203 -6.25266 0.43298 6.10656 -0.11152 0.00071 0.33357 3.26464 -2.91084 -0.00788 -0.05465 -4.1577 -0.42378 0 0 -1.07169 0 0 -0.04426 0.08422 0 2.04306 -0.10437 0 -2.3716 0.02528 0.4698 -4.75013
ILE_204 -9.24595 0.96218 1.48139 -0.45887 0.36753 0.09695 2.13731 -2.26304 -0.00671 -0.02237 -2.26025 0.02785 0 0 0 0 0 -0.03898 0.04609 0.31474 0 -0.62944 0 0.73287 -0.08003 0.41999 -8.41875
SER_205 -5.28529 0.25968 4.5441 -0.03192 9e-05 0.05777 3.07749 -2.36121 -0.01274 -0.04992 -3.01792 -0.8088 0 0 0 -0.41325 0 -0.04804 0.02634 0.48497 0 0.51014 0.6039 -0.77834 0.0694 0.31673 -2.85681
VAL_206 -8.22427 0.93153 2.81771 -0.32918 0.30922 0.07354 2.23086 -2.6871 -0.00671 -0.02237 -2.28468 -0.6834 0 0 0 0 0 -0.05928 0.18173 1.70976 0 -0.78818 0 1.9342 0.03711 0.37092 -4.48857
GLU_207 -7.20358 0.65086 7.53031 -0.21999 0.04655 0.34395 3.03507 -3.26611 -0.02564 -0.1568 -4.86373 -0.495 0 0 0 0 0 0.14925 0.01827 0 3.58744 -0.08029 0 -2.7348 -0.19044 0.5948 -3.27987
ALA_208 -4.49405 0.79923 2.36684 -0.0282 0.00342 0 2.22031 -1.7947 -0.01476 -0.11736 -0.59786 -0.35763 0 0 -0.62561 0 0 -0.07216 0 0 0 0.48172 0 1.8394 0.18285 0.58593 0.37736
GLY_209 -4.66596 0.7524 4.07352 -6e-05 0 0 2.32029 -2.35498 -0 -0 -1.87607 -0.42007 0 0 0 0 0 -0.11851 0 0 0 0.3386 0 0.83697 0.14968 0.66334 -0.30083
THR_210 -5.46772 0.59452 4.37853 -0.11859 0.04999 0.07053 2.47164 -2.48477 -0.00026 -0.00396 -1.24005 -0.9998 0 0 0 -0.30141 0 -0.01457 0.20318 0.06921 0 -0.03143 2.2813 -1.0874 -0.20294 0.83669 -0.99734
LYS_211 -8.92074 1.49581 7.42504 -0.54825 0.10266 0.45773 2.9929 -3.41388 -0.04098 -0.19072 -1.08791 0.46013 0 0 0 0 0 0.00538 0.84617 2.16626 0 0.69209 0 -1.5107 2.64004 0.9571 4.52812
TYR_212 -9.91633 1.72046 3.62524 -0.63572 0.03555 0.28076 2.24129 -2.87336 -0.00866 -0.08622 -0.37379 -0.31028 0 0 -0.39258 0 0 -0.12146 0.42159 0 2.6806 0.23832 0.006 1.2797 2.70789 1.44524 1.96422
VAL_213 -7.26298 1.11471 2.59996 -0.2944 0.15825 0.06465 1.71847 -2.39418 -0.01476 -0.11736 0.04957 -0.02615 0 0 0 0 0 0.3094 0.02523 0.0222 0 -0.27049 0 1.9342 0.02663 1.22861 -1.12845
GLY_214 -3.72528 0.18023 3.25968 -5e-05 0 0 1.47939 -1.87683 -0 -0 -0.45518 -0.40182 0 0 0 0 0 -0.0017 0 0 0 0.1112 0 0.83697 0.78494 0.40009 0.59165
GLY_215 -3.97101 0.29093 3.87615 -5e-05 0 0 1.5036 -2.11195 -0.00017 -0.00078 -1.63937 -0.37317 0 0 0 0 0 -0.14254 0 0 0 -1.48291 0 0.83697 0.18396 0.30009 -2.73024
HIS_216 -7.39462 0.83565 7.24208 -0.5321 0.0673 0.63802 2.13782 -3.25267 -0.03682 -0.18542 -1.95082 0.02416 0 0 -0.58697 -0.77645 0 -0.04734 0.07382 0 1.59072 -0.46606 0 -0.45461 -0.51879 0.53957 -3.05355
SER_217 -3.7785 0.35427 4.36755 -0.02982 0.02548 0.03078 2.06364 -2.06335 -0.0001 -0.0031 -1.9932 -0.07691 0 0 0 0 0 -0.02744 0.0036 0.06955 0 0.10404 0.60338 -0.77834 0.06351 0.48083 -0.58413
ASP_218 -6.42178 0.85094 7.60813 -0.24987 0.18953 0.84475 1.66814 -3.2341 -0.03569 -0.1359 -2.54457 -3.60299 0 0 0 -0.45524 0 -0.01797 0.20246 0 2.29613 -0.43368 0 -2.3716 0.38498 0.80577 -4.65257
LEU_219 -8.61064 1.63853 2.7697 -0.69116 0.40098 0.24014 1.83457 -2.51555 -0.00576 -0.02991 -0.76329 0.14479 0 0 0 0 0 -0.05915 0.08903 0.74885 0 -0.27226 0 0.18072 0.37794 1.1536 -3.36886
LEU_220 -5.94608 0.37568 2.21717 -0.48663 0.15131 0.13552 0.50588 -1.98459 -0.00131 -0.00351 -0.02841 0.05172 0 0 0 0 0 0.02449 0.25218 0.70247 0 -0.0492 0 0.18072 0.21794 0.82076 -2.8639
LEU_221 -10.3636 1.68042 3.16918 -0.61566 0.30893 0.21202 2.59086 -3.06857 -0.00576 -0.02991 -2.36092 0.00798 0 0 0 0 0 0.13965 0.09201 1.23803 0 -0.01162 0 0.18072 0.35252 0.85886 -5.62486
GLY_222 -5.77466 0.63298 4.21111 -0.00086 0 0 2.44386 -2.72748 -0 -0 -2.01096 -0.27433 0 0 0 0 0 -0.0572 0 0 0 0.41145 0 0.83697 0.69313 0.68506 -0.93092
LEU_223 -8.50707 1.1586 2.10591 -0.45557 0.20518 0.08573 2.71129 -2.40894 -0 -0 -2.88844 0.03081 0 0 0 0 0 0.12127 0.1775 0.89076 0 -0.02497 0 0.18072 0.62342 0.52404 -5.46977
ILE_224 -8.79914 2.09449 2.11743 -0.51455 0.66823 0.11495 3.05391 -2.49772 -0 -0 -2.81316 0.08533 0 0 0 0 0 0.18969 0.08152 0.33952 0 -0.65384 0 0.73287 0.00049 1.01179 -4.78819
SER_225 -5.99451 0.62628 4.99573 -0.02738 0 0.04678 3.24152 -2.57553 -0.01975 -0.20351 -3.82968 -1.08754 0 0 0 -0.58 0 -0.00957 0.00565 1.34801 0 0.21031 0.62953 -0.77834 -0.10709 0.82647 -3.28262
ALA_226 -5.21041 0.35378 2.87996 -0.02025 0 0 2.89684 -2.29781 -0.00403 -0.03048 -2.61405 -0.37634 0 0 0 0 0 0.13237 0 0 0 -0.36494 0 1.8394 0.12034 0.33314 -2.36249
ASN_227 -5.4038 0.73842 4.23718 -0.16427 0.04442 0.23481 2.71586 -2.36757 -0.01186 -0.07411 -2.09391 -0.00741 0 0 0 0 0 5.28069 0.03705 0 1.9498 0.1464 0 -0.93687 1.15797 13.0348 18.5176
GLU_228 -2.52709 0.28107 1.9913 -0.18121 0.0154 0.23427 0.36381 -0.86063 -0.02289 -0.08094 0.69441 -0.51768 0 0 0 0 0 0.01234 0.12448 0 2.92942 0.18065 0 -2.7348 2.13493 13.2649 15.3017
LYS_229 -3.30135 0.20346 2.69212 -0.3172 0.04371 0.1766 0.78299 -1.19253 -0 -0 0.79043 -0.23739 0 0 0 0 0 -0.04438 0.00102 1.79667 0 -0.0581 0 -1.5107 1.08234 0.4834 1.39107
TRP_230 -9.05652 0.75689 4.5632 -1.02478 0.23947 0.74414 2.73285 -2.70721 -0.04671 -0.21411 -1.77865 -0.09383 0 0 0 -0.27036 0 -0.04573 0.01791 0 3.36403 0.00274 0 1.6906 -0.04645 0.46884 -0.70368
TYR_231 -8.80325 1.55549 5.28075 -1.12205 0.18918 0.47857 2.35633 -3.18568 -4e-05 -0.00045 -2.39769 -0.27375 0 0 -0.51521 0 0 0.11964 0.06758 0 2.12425 -0.45148 0.23361 1.2797 5.66843 2.05804 4.66196
PRO_232 -4.84177 0.66998 2.97938 -0.08028 1e-05 0.04767 0.54092 -1.3972 -0.03112 -0.27161 -0.62056 0.62477 0 0 0 0 0 -0.11537 0.02624 0.49422 0 -0.41259 0 -2.4119 5.5101 2.00519 2.71608
LYS_233 -5.25032 0.30689 5.45822 -0.30598 0.0394 0.14193 2.4405 -2.55139 -0 -0 -1.76951 -0.09227 0 0 0 0 0 0.11283 0.0163 2.00652 0 -0.04082 0 -1.5107 -0.11287 0.48712 -0.62414
LEU_234 -9.22571 1.10872 3.06475 -0.51559 0.21208 0.10621 2.94974 -2.87814 -0.00434 -0.02659 -2.25235 0.02706 0 0 0 0 0 0.02566 0.01472 3.43945 0 -0.22589 0 0.18072 0.08155 0.58797 -3.32998
ARG_235 -7.09449 0.32973 6.59328 -0.81602 0.16075 0.54747 2.44363 -3.12133 -0.05498 -0.40523 -2.07053 0.40976 0 0 0 0 0 0.06086 0.04996 2.28 0 -0.14169 0 -1.2888 -0.01578 0.55694 -1.57646
GLY_236 -3.68245 0.24439 4.72669 -5e-05 0 0 2.1205 -2.30579 -0 -0 -1.82174 -0.40933 0 0 0 0 0 -0.08332 0 0 0 0.29084 0 0.83697 0.54837 0.22929 0.69438
PHE_237 -9.72916 1.47643 3.83195 -0.97101 0.06761 0.3152 2.72896 -3.01251 -0 -0 -2.14585 0.01465 0 0 0 0 0 -0.01914 0.06555 0 1.86294 -0.38189 0 1.0402 0.49792 0.57194 -3.78622
MET_238 -10.4204 1.86229 5.72141 -0.39665 0.13477 0.23119 3.0065 -3.17609 -0 -0 -3.16576 -0.05088 0 0 0 0 0 0.00021 0.40417 2.41209 0 -0.08762 0 0.60916 -0.12346 1.19994 -1.83915
ASN_239 -4.75059 0.2566 5.73258 -0.17596 0.04001 0.26114 2.76362 -2.76743 -0.00434 -0.02659 -2.18312 -0.28086 0 0 0 0 0 -0.01104 0.00017 0 1.51337 0.34199 0 -0.93687 0.01586 0.91102 0.69956
LEU_240 -6.74135 0.6106 3.53341 -0.46816 0.14916 0.10171 1.79553 -2.37887 -0 -0 -0.89459 0.23465 0 0 0 0 0 0.07272 0.04973 0.3548 0 -0.26508 0 0.18072 -0.03526 0.38434 -3.31594
LEU_241 -7.41994 0.86973 2.00298 -0.529 0.30992 0.17345 1.80307 -2.0833 -0.01283 -0.117 -1.79242 0.07928 0 0 -0.67922 0 0 -0.01096 0.16045 0.15155 0 -0.07623 0 0.18072 -0.39289 0.56683 -6.81581
GLN_242 -7.5001 1.00009 7.42611 -0.65025 0.17861 0.6605 3.62086 -3.26916 -0.0017 -0.02053 -4.50609 -0.46596 0 0 0 -1.38207 0 -0.05728 0.19425 0 2.82341 -0.23053 0 -0.18838 -0.36159 0.96868 -1.76114
SER_243 -5.37945 0.47368 4.42226 -0.04676 0.01912 0.08869 1.99419 -2.09633 -0.0075 -0.12675 -0.76517 -0.35337 0 0 0 0 0 -0.00771 0.05558 1.28933 0 0.36678 0.6683 -0.77834 0.3972 0.76967 0.98343
VAL_244 -5.05279 1.11741 2.53002 -0.26051 0.12777 0.05279 1.32532 -1.88525 -0 -0 -1.17816 -0.33103 0 0 0 0 0 -0.06541 0.01839 0.28745 0 -0.79375 0 1.9342 0.56216 1.09556 -0.51581
PRO_245 -6.47629 1.52686 2.72049 -0.20905 0.06173 0.15522 0.94617 -1.24435 -0 -0 -1.07345 0.1204 0 0 0 0 0 0.02493 0.12118 0.31422 0 -0.84306 0 -2.4119 0.16283 1.63637 -4.4677
GLY_246 -3.432 0.17072 3.49891 -0.00031 0 0 1.8283 -1.73104 -0 -0 -3.07738 -0.18901 0 0 -0.92864 0 0 -0.0871 0 0 0 -0.40681 0 0.83697 0.09656 0.8347 -2.58614
ASN_247 -7.12994 0.54476 5.62511 -0.20038 0.04046 0.29951 2.66081 -3.05351 -0.03362 -0.21169 -1.28336 -0.32002 0 0 0 -1.06767 0 0.08334 0.04242 0 1.69177 0.21767 0 -0.93687 0.10609 0.33947 -2.58565
GLU_248 -5.75025 0.29502 7.44634 -0.19877 0.02099 0.25675 2.49612 -3.09746 -0.0102 -0.10121 -3.50748 -0.52674 0 0 0 -0.69356 0 0.055 0.03301 0 4.55931 -0.35431 0 -2.7348 -0.16108 0.40622 -1.56709
ASP_249 -6.87692 0.67171 6.93573 -0.09983 0.00216 0.29366 2.95011 -3.39963 -0.01929 -0.143 -3.4555 -0.49542 0 0 -0.92864 0 0 -0.01236 0 0 2.31277 0.32549 0 -2.3716 -0.21923 0.59119 -3.93858
CYS_250 -9.07769 1.14078 4.80265 -0.05239 0 0.01929 2.70554 -2.84071 -0 -0 -2.48788 -0.01325 0 0 0 0 0 0.05793 0.00166 0.28088 0 0.28019 0 3.6196 0.23115 0.76277 -0.56947
TYR_251 -11.5535 1.62 7.39157 -1.03804 0.15799 0.42411 4.23111 -3.99867 -0 -0 -3.22195 -0.29874 0 0 -0.37891 0 0 0.10782 0.01782 0 1.94972 -0.31157 0.3569 1.2797 0.13162 0.91247 -2.22052
LEU_252 -8.57378 0.81454 6.30828 -0.67582 0.15631 0.25966 3.30289 -3.61318 -0.01055 -0.06347 -2.2452 0.05293 0 0 0 0 0 0.11831 0.28417 0.94836 0 -0.23751 0 0.18072 -0.12646 0.79038 -2.32942
GLY_253 -5.27441 0.42713 4.52352 -5e-05 0 0 2.68328 -2.74291 -0 -0 -2.61853 -0.4241 0 0 0 0 0 -0.10027 0 0 0 0.30879 0 0.83697 0.45937 0.29391 -1.62731
LEU_254 -9.10216 1.02579 5.02202 -0.4911 0.21647 0.11328 2.60033 -3.22949 -0 -0 -1.78705 0.27291 0 0 0 0 0 0.05138 0.16328 0.49946 0 -0.23596 0 0.18072 0.45973 0.41813 -3.82224
ARG_255 -10.5182 1.16407 9.55892 -0.68588 0.13717 0.43754 3.6476 -4.36472 -0.02902 -0.19593 -2.3106 0.66135 0 0 0 -0.44585 0 -0.02816 0.31694 2.50696 0 -0.04194 0 -1.2888 -0.24355 0.67893 -1.0432
GLY_256 -4.59397 0.64526 5.67365 -5e-05 0 0 3.24037 -2.86713 -0.00014 -0.00037 -3.8997 -0.40155 0 0 0 0 0 -0.06955 0 0 0 0.33501 0 0.83697 0.3607 0.66789 -0.07261
LEU_257 -9.41373 0.9373 4.80805 -0.62221 0.15471 0.188 3.36892 -3.23348 -0.02554 -0.17993 -2.67552 0.11141 0 0 0 0 0 0.01322 0.05808 0.5605 0 -0.0885 0 0.18072 0.79936 0.78802 -4.27061
ARG_258 -10.3998 1.49427 8.31794 -0.46175 0.03903 0.22693 3.73004 -3.90476 -0.03409 -0.26756 -2.97007 0.41287 0 0 -0.44312 -1.77639 0 -0.05473 0.76046 2.19533 0 -0.23317 0 -1.2888 0.48689 1.41714 -2.75331
THR_259 -6.03462 0.47493 5.54071 -0.12502 0.075 0.08203 2.56479 -2.78752 -0.07637 -0.40239 -2.05563 -0.81832 0 0 0 0 0 -0.06018 0.00067 0.0396 0 -0.38085 2.3002 -1.0874 0.12917 1.21388 -1.40733
MET_260 -11.1863 1.20453 5.5673 -0.35881 0.12889 0.02845 2.71756 -3.24664 -0.00566 -0.03357 -2.03119 -0.00577 0 0 0 0 0 -0.03792 0.12378 1.10856 0 -0.01231 0 0.60916 -0.09287 0.70804 -4.81478
TYR_261 -8.51119 0.98203 4.37504 -0.90803 0.13262 0.35726 1.66895 -2.55324 -0.01543 -0.11883 -0.97687 -0.31235 0 0 0 0 0 -0.01581 0.10595 0 2.0041 -0.44779 0.02377 1.2797 0.02326 0.59164 -2.3152
ILE_262 -7.25783 0.62084 4.33065 -0.5055 0.40437 0.10265 2.09067 -2.5214 -0 -0 -0.99354 0.0212 0 0 0 0 0 -0.06586 0.01672 0.50257 0 -0.48205 0 0.73287 0.09864 0.27842 -2.6266
ARG_263 -10.7782 0.64134 9.99564 -0.76868 0.1205 0.50049 4.66468 -4.95704 -0.05284 -0.29904 -4.73505 0.37769 0 0 -0.39258 0 0 0.02354 0.04859 1.4398 0 -0.1033 0 -1.2888 -0.17132 0.32804 -5.40658
LEU_264 -9.99211 1.54464 3.79575 -0.51802 0.22916 0.127 2.78408 -3.03809 -0.00919 -0.07329 -2.34644 0.24498 0 0 0 0 0 0.08012 0.48037 0.43553 0 -0.25771 0 0.18072 -0.33253 0.6638 -6.00123
LYS_265 -6.82505 0.29147 7.41685 -0.46527 0.11537 0.26252 3.16127 -3.22424 -0.064 -0.27915 -2.98195 0.09061 0 0 0 0 0 0.02305 0.25286 2.16837 0 -0.07622 0 -1.5107 -0.2845 0.6898 -1.2389
GLU_266 -6.85119 0.50309 7.03962 -0.40749 0.03731 0.7767 3.30538 -3.23319 -0 -0 -3.86905 -0.44895 0 0 0 -0.66558 0 0.13528 0.1083 0 3.40169 -0.22249 0 -2.7348 -0.35968 0.387 -3.09805
ALA_267 -5.87303 0.26597 4.48944 -0.02308 0 0 2.72459 -2.97278 -0.00507 -0.0714 -2.70321 -0.36971 0 0 0 0 0 0.01635 0 0 0 -0.18973 0 1.8394 -0.43088 0.34653 -2.9566
GLU_268 -6.82077 0.41959 8.77412 -0.31894 0.0694 0.33605 4.47719 -3.83004 -0.07033 -0.36407 -4.66289 -0.53199 0 0 -1.04575 0 0 -0.00489 0.12851 0 3.83734 0.03226 0 -2.7348 -0.17422 0.37318 -2.11106
LYS_269 -4.11412 0.12927 5.09223 -0.30721 0.03522 0.13921 2.12093 -2.24856 -0 -0 -1.80672 0.00902 0 0 0 0 0 -0.00064 0.00715 1.77873 0 0.02152 0 -1.5107 -0.09273 0.33243 -0.415
ARG_270 -11.0468 0.81225 10.1463 -0.65914 0.17844 0.41903 4.92168 -4.81721 -0 -0 -5.73813 0.20866 0 0 -0.25767 -1.12757 0 -0.03827 0.85299 1.88439 0 -0.0552 0 -1.2888 -0.28089 0.45733 -5.42859
GLY_271 -5.44578 0.67123 4.56847 -5e-05 0 0 2.4572 -2.71595 -0 -0 -2.8027 -0.41408 0 0 0 0 0 -0.07764 0 0 0 0.21914 0 0.83697 0.42754 0.47263 -1.80303
LEU_272 -7.35701 0.61373 4.68439 -0.71501 0.30009 0.32173 2.47675 -2.96826 -0 -0 -2.48383 0.08224 0 0 0 0 0 -0.00214 0.08643 1.00397 0 -0.269 0 0.18072 0.41785 0.62717 -3.00018
GLU_273 -5.56316 0.25157 5.92523 -0.4645 0.08519 0.90305 2.57564 -2.72883 -0 -0 -3.11209 -0.49087 0 0 0 -0.34961 0 0.22135 0.05112 0 3.3456 -0.31694 0 -2.7348 -0.43597 0.66247 -2.17554
MET_274 -11.4709 2.12436 5.64634 -0.35529 0.18598 0.15542 3.17524 -3.24807 -0 -0 -2.67735 -0.18125 0 0 0 0 0 0.0076 0.64765 2.14993 0 0.04901 0 0.60916 -0.30508 1.04965 -2.43762
ALA_275 -6.93158 1.13064 3.3256 -0.02272 0 0 2.97317 -2.87814 -0 -0 -2.37096 -0.36937 0 0 0 0 0 0.19312 0 0 0 -0.255 0 1.8394 -0.23533 1.20191 -2.39925
ARG_276 -6.81918 0.33674 6.90452 -0.41858 0.04455 0.19563 2.8664 -3.1959 -0.00257 -0.03496 -3.03693 0.26425 0 0 0 -0.34961 0 0.37809 0.40526 2.08391 0 -0.07399 0 -1.2888 -0.42504 0.64142 -1.52478
PHE_277 -8.35003 0.74594 5.62415 -0.92996 0.06336 0.28957 3.04159 -2.97747 -0 -0 -1.95922 -0.0858 0 0 -0.71916 0 0 -0.00817 0.41227 0 1.7666 -0.47359 0 1.0402 -0.16015 0.47643 -2.20344
MET_278 -10.289 1.18856 4.17564 -0.27852 0.01393 0.07186 2.65908 -2.86117 -0.01144 -0.05389 -1.91283 -0.02253 0 0 0 0 0 -0.03576 0.08707 1.75499 0 0.0242 0 0.60916 0.03291 0.48787 -4.35983
GLU_279 -4.73403 0.36639 4.55564 -0.34392 0.07869 0.3965 1.58327 -2.2329 -0.00516 -0.07084 -1.41629 -0.68594 0 0 0 0 0 -0.08063 0.05828 0 4.19483 -0.30877 0 -2.7348 -0.3224 0.43945 -1.26263
SER_280 -2.70561 0.13485 3.84142 -0.04414 0.00059 0.06314 1.77298 -1.71279 -0 -0 -1.93398 -0.355 0 0 -0.71916 0 0 0.00116 0.38019 0.20457 0 -0.33818 2.07417 -0.77834 -0.65644 0.33682 -0.43376
ARG_281 -7.64032 0.52785 8.08523 -0.81935 0.22239 0.36567 3.89715 -3.42973 -0.01221 -0.0688 -3.45923 0.67843 0 0 0 -1.7543 0 -0.02106 0.23203 2.92661 0 -0.11773 0 -1.2888 -0.49613 0.56565 -1.60665
GLU_282 -2.56918 0.21908 3.73893 -0.45231 0.18003 1.39506 1.47527 -1.59906 -0.03097 -0.27528 -0.72153 -2.92906 0 0 -0.50816 0 0 -0.07982 0.00777 0 3.91239 -0.34359 0 -2.7348 -0.51474 0.47558 -1.3544
GLU_283 -7.21165 0.63898 6.71712 -0.42786 0.05858 1.16744 2.5327 -2.96371 -0.03169 -0.2627 -4.13883 -2.10699 0 0 0 -1.7543 0 0.08397 0.37685 0 3.70891 -0.2609 0 -2.7348 -0.69647 0.52601 -6.77936
VAL_284 -7.95403 0.66939 3.25665 -0.27764 0.23325 0.05773 2.01175 -2.70737 -0 -0 -0.24281 -0.05821 0 0 0 0 0 -0.02275 0.01299 0.18678 0 -0.52696 0 1.9342 -0.53871 0.6966 -3.26916
LEU_285 -5.92108 0.53846 3.29448 -0.64682 0.21475 0.21699 1.09043 -1.79672 -0 -0 -0.63971 0.17413 0 0 0 0 0 -0.00975 0.13536 0.6975 0 -0.22755 0 0.18072 0.01126 0.56734 -2.12023
LYS_286 -5.5569 0.26219 5.66699 -0.41081 0.05568 0.19839 3.18172 -2.62688 -0.02978 -0.14414 -3.92238 0.382 0 0 -0.41576 0 0 0.04685 0.01488 2.38645 0 -0.11674 0 -1.5107 0.5094 0.42679 -1.60274
VAL_287 -6.33543 0.54059 0.24757 -0.26528 0.13828 0.05249 0.45602 -1.3326 -0.03259 -0.17784 -0.80789 -0.02983 0 0 0 0 0 -0.0392 0.00093 0.17618 0 -0.56196 0 1.9342 0.09013 0.31092 -5.63532
LEU_288 -7.47777 0.70233 3.01731 -0.51003 0.23457 0.13246 2.12778 -2.118 -0.00654 -0.07402 -1.8367 0.03553 0 0 0 0 0 0.059 0.15177 1.07853 0 -0.2261 0 0.18072 -0.06439 0.34001 -4.25353
HIS_289 -9.98037 2.45692 6.50648 -0.55399 0.0412 0.43217 3.45377 -3.54079 -0.0021 -0.00575 -2.96428 -0.95992 0 0 -1.68332 0 0 0.04651 0.00547 0 1.80148 -0.52554 0 -0.45461 0.64918 1.23043 -4.04707
PRO_290 -7.78105 1.56333 3.29929 -0.06776 0 0.04246 1.41607 -1.56106 -0 -0 -0.26535 0.59998 0 0 -0.41395 0 0 -0.09109 0.0387 0.18145 0 -0.6318 0 -2.4119 0.66305 1.39089 -4.02873
ALA_291 -4.6789 0.69451 1.85079 -0.02549 0.00081 0 1.48155 -1.70067 -0 -0 -1.28801 -0.37182 0 0 -1.12846 0 0 0.14099 0 0 0 -0.37705 0 1.8394 -0.09585 0.6621 -2.99607
PHE_292 -9.03516 1.29776 4.32692 -0.60876 0.16518 0.27609 2.35908 -2.91646 -0.02081 -0.14027 -1.69268 0.15304 0 0 0 0 0 0.12477 0.09202 0 2.55814 -0.18486 0 1.0402 -0.31544 1.21636 -1.30487
PRO_293 -2.65655 0.50718 1.3047 -0.09076 0.00092 0.05685 0.38909 -0.61379 -0 -0 0.25793 0.66919 0 0 0 0 0 -0.14507 0.00404 0.60726 0 -0.54131 0 -2.4119 -0.22513 1.12682 -1.76053
SER_294 -2.06252 0.25776 3.1618 -0.03901 0.01012 0.07493 1.35859 -1.33558 -0.00025 -0.00327 -1.92618 -0.2835 0 0 -0.41576 0 0 0.57405 0.00646 0.66342 0 -0.0187 0.61081 -0.77834 0.43538 0.42488 0.71512
CYS_295 -6.25473 0.27621 4.29597 -0.07353 0.0009 0.03996 2.15842 -2.07201 -0.02465 -0.19633 -2.57505 -0.07938 0 0 0 0 0 -0.05003 0.00029 0.51434 0 0.10771 0 3.6196 0.63377 0.60674 0.92821
ARG_296 -4.4273 0.43749 4.21717 -0.72287 0.1165 0.47597 1.89149 -1.71846 -0.00261 -0.01017 -2.27232 0.50171 0 0 0 -0.3852 0 -0.07426 0.092 2.27243 0 0.06884 0 -1.2888 -0.12925 0.60165 -0.35597
GLY_297 -4.21371 0.40708 4.00091 -6e-05 0 0 2.42207 -2.0847 -0.02745 -0.15278 -1.71931 -0.36911 0 0 0 0 0 -0.15842 0 0 0 -1.49588 0 0.83697 -0.57887 0.3831 -2.75017
HIS_D_298 -9.54289 0.52381 9.44408 -0.75612 0.02007 0.83231 4.23885 -4.44459 -0 -0 -4.97219 -0.29909 0 0 -0.41395 -0.67788 0 -0.03153 0.04599 0 1.60925 -0.14559 0 -0.45461 -0.18666 0.31009 -4.90065
GLU_299 -3.94553 0.17898 4.70522 -0.46178 0.23409 1.44033 1.37252 -2.20165 -0.04858 -0.31178 -1.25143 -3.01109 0 0 0 0 0 -0.07575 0.00145 0 3.89339 -0.35354 0 -2.7348 -0.12669 0.20677 -2.48988
ILE_300 -8.30073 0.75169 6.01885 -0.66586 0.48462 0.14927 3.56993 -3.38536 -0.03136 -0.22257 -2.17612 0.22617 0 0 0 0 0 -0.03845 0.14693 0.63351 0 -0.4626 0 0.73287 -0.36112 0.45763 -2.4727
TRP_301 -12.1071 1.37893 6.69877 -1.2792 0.06506 0.46739 2.95002 -4.07789 -0.00041 -0.00152 -2.26052 -0.48439 0 0 -0.34779 0 0 0.03671 0.04638 0 1.93531 -0.30651 0 1.6906 0.01088 0.86721 -4.71801
ARG_302 -5.50232 0.31974 5.16866 -0.6395 0.16255 0.35599 1.72474 -2.41748 -0 -0 -1.67744 0.39262 0 0 0 -0.67788 0 -0.0776 0.16631 2.59908 0 -0.18916 0 -1.2888 -0.25827 0.72906 -1.10969
ARG_303 -5.00827 0.2208 6.90511 -0.7825 0.13786 0.53431 2.61555 -2.89675 -0.01692 -0.13966 -4.07208 0.39836 0 0 0 -1.48622 0 0.13712 0.0194 2.25962 0 -0.04123 0 -1.2888 -0.06779 0.72212 -1.84995
ASP_304 -5.03465 0.1753 5.70788 -0.11942 0.00442 0.37322 2.33933 -2.47682 -0 -0 -4.35018 -0.31333 0 0 0 -1.15247 0 -0.04018 0.03192 0 2.1305 -0.27348 0 -2.3716 0.12573 0.89523 -4.3486
PHE_305 -9.25945 1.14468 2.22052 -0.52541 0.17462 0.22871 2.30618 -2.24288 -0.00973 -0.03514 -1.33552 0.0978 0 0 0 0 0 0.01649 0.0585 0 2.82308 -0.3136 0 1.0402 -0.15171 0.63351 -3.12914
THR_306 -2.79052 0.66646 3.02684 -0.12697 0.08652 0.08016 1.6761 -1.49394 -0.01185 -0.11811 -2.67958 -1.16744 0 0 -0.3403 0 0 -0.0578 0.02113 0.00965 0 -0.2865 2.2777 -1.0874 -0.32071 0.63217 -2.00437
GLY_307 -3.68087 0.35027 2.58456 -0.00121 0 0 1.25967 -1.58169 -0.01578 -0.06301 -1.58007 -0.33927 0 0 -0.34779 0 0 -0.06866 0 0 0 -1.5424 0 0.83697 0.15172 0.46139 -3.57618
SER_308 -5.0174 0.68194 5.00082 -0.03515 0.01495 0.05231 2.42649 -2.35729 -0.00746 -0.03487 -1.83141 -0.45252 0 0 -1.80767 0 0 -0.01754 0.00031 0.96574 0 -0.31739 1.86048 -0.77834 0.37169 0.66676 -0.61554
SER_309 -4.78995 0.54063 3.90795 -0.02767 0 0.06158 2.52277 -1.9917 -0 -0 -2.27827 -0.64199 0 0 -1.93905 0 0 0.10252 0.02891 0.15377 0 -0.50674 1.10018 -0.77834 -0.06916 1.0736 -3.53096
GLY_310 -3.84264 0.22539 3.04634 -6e-05 0 0 1.86642 -1.79869 -0 -0 -1.016 -0.36208 0 0 0 0 0 -0.00899 0 0 0 0.12934 0 0.83697 0.15114 1.11509 0.34225
LEU_311 -8.65202 1.9782 2.98137 -0.546 0.20789 0.13035 1.27073 -2.52296 -0.00476 -0.06894 -0.5473 0.29819 0 0 0 0 0 0.04568 0.09599 0.54958 0 -0.32056 0 0.18072 0.11094 1.46484 -3.34804
PHE_312 -10.6683 2.07965 3.3493 -0.53353 0.15984 0.2481 2.47639 -3.19108 -0 -0 -2.89508 -0.15596 0 0 0 0 0 0.10363 0.28706 0 2.50556 -0.27781 0 1.0402 -0.25908 1.00938 -4.72173
SER_313 -5.56031 0.50794 4.64033 -0.02256 0 0.02 3.07235 -2.30295 -0.00038 -0.00923 -3.62376 0.16614 0 0 -0.59638 0 0 0.07316 0.02386 0.52233 0 -0.05962 0.66886 -0.77834 -0.15646 0.5815 -2.83352
ILE_314 -8.62745 1.47955 2.32725 -0.57562 0.62854 0.11778 2.56476 -2.30078 -0.0079 -0.02404 -2.26501 -0.08385 0 0 0 0 0 -0.01063 0.05348 1.11804 0 -0.07674 0 0.73287 0.07585 0.73782 -4.13606
VAL_315 -7.16051 0.67336 3.35991 -0.29308 0.25414 0.06486 2.9154 -2.38191 -0 -0 -3.93546 -0.28221 0 0 0 0 0 0.06334 0.03403 0.1959 0 -0.65758 0 1.9342 -0.14318 0.52561 -4.8332
LEU_316 -9.17079 0.79446 2.01405 -0.46365 0.16934 0.07467 2.2766 -2.18216 -0.0079 -0.02404 -1.29757 0.37243 0 0 0 0 0 0.01825 0.01549 0.3306 0 -0.16318 0 0.18072 -0.34315 0.38961 -7.01622
ARG_317 -8.59167 0.93404 7.28148 -0.55972 0.07739 0.25897 3.18944 -3.46402 -0.00078 -0.01491 -3.55473 0.68604 0 0 -0.50816 0 0 -0.00827 0.07203 2.75226 0 0.03915 0 -1.2888 -0.351 1.11917 -1.93211
PRO_318 -3.37633 0.7731 1.04795 -0.21042 0.00907 0.15524 0.45803 -0.53615 -0 -0 0.64863 -0.06304 0 0 0 0 0 1e-05 0.00958 0.44671 0 -0.83299 0 -2.4119 -0.4178 1.44801 -2.85229
LYS_319 -2.07952 0.47156 1.13873 -0.33041 0.05454 0.2112 0.3719 -0.6933 -0 -0 0.84137 -0.35776 0 0 0 0 0 0.05748 0.02366 1.42574 0 0.17687 0 -1.5107 1.05147 0.88694 1.73976
TYR_320 -8.9487 1.21391 4.23003 -0.60307 0.36982 0.3119 3.60534 -2.87745 -0.00868 -0.1279 -2.17219 -0.4014 0 0 0 0 0 -0.03571 0.2223 0 3.35604 -0.00753 0.0079 1.2797 1.13625 0.76468 1.31523
ALA_321 -4.21416 0.6936 3.18453 -0.01096 0 0 1.67638 -2.1028 -0 -0 0.0174 -0.2491 0 0 0 0 0 0.02291 0 0 0 0.31992 0 1.8394 0.83704 0.52231 2.53647
LEU_322 -5.28615 0.65643 2.44255 -0.53762 0.26386 0.15846 1.26771 -1.81363 -0 -0 -0.66136 0.15558 0 0 0 0 0 0.11884 0.05878 0.10976 0 -0.17565 0 0.18072 0.65785 0.48849 -1.91537
GLN_323 -4.20031 0.16076 5.62204 -0.36085 0.06528 0.20781 2.66434 -2.4067 -0 -0 -2.99981 -0.38359 0 0 0 -0.8854 0 -0.02525 0.00874 0 3.32879 0.12236 0 -0.18838 -0.13747 0.56091 1.15328
ASP_324 -6.96893 0.95397 7.12525 -0.12541 0.00729 0.38305 2.81308 -3.24169 -0.01914 -0.12054 -2.15736 -0.60065 0 0 0 0 0 0.07134 0.02295 0 2.35367 -0.36157 0 -2.3716 0.00397 0.52695 -1.70538
VAL_325 -8.80075 1.59786 3.58446 -0.3002 0.19606 0.06083 2.80498 -3.01965 -0 -0 -1.30368 0.0613 0 0 0 0 0 -0.04953 0.01517 0.0227 0 -0.3126 0 1.9342 -0.10675 0.79937 -2.81622
GLU_326 -4.47689 0.1797 5.08507 -0.64422 0.13282 1.19687 1.92416 -2.40269 -0 -0 -1.83077 -0.59283 0 0 0 0 0 -0.01028 0.00099 0 3.36937 -0.24844 0 -2.7348 -0.14098 0.67623 -0.5167
ARG_327 -5.54293 0.19912 6.72798 -1.14565 0.28928 0.86339 2.89748 -2.73158 -0 -0 -3.37417 0.0579 0 0 -0.444 -1.08562 0 -0.00301 0.16367 3.12244 0 -0.07687 0 -1.2888 -0.38128 0.52384 -1.22883
MET_328 -10.3111 1.17137 5.66517 -0.18872 0.0131 0.05875 3.07954 -3.21628 -0 -0 -2.75705 -0.17722 0 0 0 0 0 0.01247 0.04963 2.06619 0 0.08812 0 0.60916 -0.10771 0.49028 -3.45434
ILE_329 -9.11985 1.9649 3.28729 -0.55478 0.51273 0.10688 2.32918 -2.93742 -0.021 -0.16498 -1.42936 0.14617 0 0 0 0 0 -0.05973 0.00445 0.57879 0 -0.42122 0 0.73287 0.06466 0.85196 -4.12845
GLY_330 -2.41168 0.09325 2.53029 -5e-05 0 0 1.05517 -1.39729 -0 -0 -0.9738 -0.42525 0 0 0 0 0 -0.07189 0 0 0 0.19756 0 0.83697 0.14802 0.74916 0.33046
SER_331 -3.86488 0.38312 4.81999 -0.03392 0.00833 0.02681 2.02699 -2.08199 -0 -0 -2.66245 -0.05809 0 0 -0.444 0 0 -0.04354 0.00438 0.53195 0 -0.13508 1.74056 -0.77834 -0.0191 0.31749 -0.26178
TYR_332 -10.0839 1.66154 3.66275 -0.56444 0.03196 0.23423 2.43919 -2.88077 -0.03012 -0.2295 -1.45422 -0.04767 0 0 0 0 0 -0.01871 0.12524 0 2.26601 -0.13542 0 1.2797 -0.36754 0.60381 -3.50788
LYS_333 -4.10246 0.27923 5.83286 -0.38395 0.07269 0.31608 2.64411 -2.40242 -0 -0 -4.009 0.04455 0 0 -2.21563 0 0 0.14226 0.0314 2.24145 0 -0.25311 0 -1.5107 -0.0359 0.51338 -2.79517
LEU_334 -6.55214 0.87053 4.84212 -0.49921 0.31808 0.1144 1.69016 -2.59513 -0 -0 -0.89868 0.18273 0 0 -0.45803 0 0 0.54599 0.05618 0.43248 0 -0.26301 0 0.18072 0.25159 0.50925 -1.27198
PHE_335 -11.5918 1.27889 3.34628 -0.51031 0.02138 0.20106 1.85047 -2.85493 -0 -0 -2.02879 -0.05252 0 0 -0.66319 0 0 -0.05563 0.24483 0 2.70504 -0.00908 0 1.0402 0.11936 0.88775 -6.07099
SER_336 -5.07324 0.69467 6.02241 -0.01967 0 0.01818 2.91929 -2.83621 -0.00384 -0.01092 -3.94549 0.01453 0 0 0 -0.73784 0 0.04107 0.02032 1.27187 0 -0.47053 0.64743 -0.77834 -0.21632 0.73624 -1.70641
ILE_337 -6.63637 1.17118 0.54348 -0.47502 0.38623 0.09629 0.68559 -1.40972 -0 -0 -0.22249 -0.14878 0 0 0 0 0 -0.0529 0.00521 0.33102 0 -0.71144 0 0.73287 -0.46707 0.98954 -5.18239
GLY_338 -3.97297 0.90996 1.87011 -0.00172 0 0 0.22966 -1.44176 -0.02505 -0.17392 -0.00803 -0.36262 0 0 0 0 0 -0.12472 0 0 0 -0.6568 0 0.83697 0.07547 0.87655 -1.96889
PHE_339 -8.27074 1.32352 2.6561 -0.47271 0.07352 0.22785 2.21102 -2.04726 -0.01713 -0.15221 -0.95361 -0.14108 0 0 -0.76758 0 0 3.68696 0.00035 0 1.98355 -0.37079 0 1.0402 0.2038 15.5196 15.7334
SER_340 -3.42565 0.43431 3.48487 -0.01672 0 0.02974 1.30434 -1.54468 -0.05227 -0.5216 -1.27721 -0.94687 0 0 -0.4349 0 0 0.41192 0.02771 0.27242 0 0.93634 0.66246 -0.77834 1.26523 16.1556 15.9867
TRP_341 -13.0664 3.53371 4.60607 -0.99674 0.02832 0.08804 2.58467 -3.33374 -0.00647 -0.08546 -0.41455 -0.75253 0 0 0 0 0 0.46735 0.51202 0 1.72159 -0.28633 0 1.6906 1.82645 1.51561 -0.36777
GLY_342 -4.58473 0.73754 2.75862 -5e-05 0 0 1.30621 -1.87276 -0.00568 -0.09409 -0.52375 -0.3844 0 0 0 0 0 -0.16347 0 0 0 -1.46426 0 0.83697 -0.08212 0.95915 -2.5768
GLY_343 -2.9872 0.41082 3.34947 -0.00036 0 0 1.17822 -1.75918 -0 -0 -0.78923 -0.22847 0 0 -0.65491 0 0 0.0034 0 0 0 -0.09715 0 0.83697 -0.45243 0.5017 -0.68835
PHE_344 -9.19165 1.64006 3.96221 -1.06386 0.18606 0.43563 2.58347 -2.62577 -0.0408 -0.31651 -2.43198 0.01307 0 0 0 0 0 0.14648 0.23399 0 1.79528 -0.52319 0 1.0402 0.24311 0.69303 -3.22115
GLU_345 -5.37507 0.29212 5.96838 -0.31007 0.05844 0.42693 1.70448 -2.54003 -0.00081 -0.01535 -1.48017 -0.33205 0 0 0 -0.73784 0 -0.00295 0.01691 0 2.88138 0.05645 0 -2.7348 0.07409 0.65977 -1.39018
SER_346 -6.98455 0.44518 5.99599 -0.02625 0 0.02122 3.80429 -2.98725 -0.0355 -0.34516 -3.4723 -0.13794 0 0 -1.54191 0 0 -0.04027 0.03296 0.45019 0 -0.05457 0.66677 -0.77834 -0.35842 0.46513 -4.88073
LEU_347 -9.35707 1.2013 5.09726 -0.42647 0.17199 0.06547 3.29919 -3.47515 -0 -0 -2.47122 0.12662 0 0 0 0 0 0.08117 0.13153 0.66306 0 0.20143 0 0.18072 -0.21939 0.74918 -3.98035
VAL_348 -7.85241 1.03969 1.12875 -0.38301 0.36373 0.09422 1.86983 -1.96937 -0 -0 -2.11289 -0.23021 0 0 0 0 0 -0.06771 0.00924 0.92814 0 -0.68663 0 1.9342 -0.08891 0.89818 -5.12519
MET_349 -8.1492 1.00464 3.47272 -0.4204 0.09866 0.02348 2.17504 -2.06636 -0.00836 -0.06172 -1.94337 0.17755 0 0 0 0 0 0.14804 0.29418 1.97963 0 -0.13386 0 0.60916 -0.10345 0.99467 -1.90896
CYS:disulfide_350 -5.86521 1.05838 2.94647 -0.07099 0.00868 0.06791 1.17771 -1.85237 -0.00834 -0.0817 -0.66762 -0.4212 0 0 0 0 -0.46383 -0.0056 0.24029 0.28649 0 0.06659 0 3.6196 0.18947 1.03753 1.26226
PHE_351 -9.95585 2.03027 3.93952 -0.66368 0.07559 0.25547 2.04178 -2.72873 -0.01095 -0.0772 -2.20499 0.03096 0 0 0 0 0 0.12041 0.16462 0 2.86939 -0.0747 0 1.0402 0.06317 1.0531 -2.03161
ASP_352 -4.3159 0.34229 3.86619 -0.13109 0.02629 0.4101 0.83047 -1.95165 -0.00584 -0.05924 -0.75615 -0.56362 0 0 0 0 0 0.01522 0.06291 0 3.31345 -0.51202 0 -2.3716 -0.31168 1.04112 -1.07076
CYS:disulfide_353 -3.8271 0.60443 2.76321 -0.04144 0.00167 0.01738 0.96188 -1.51614 -0.00421 -0.04639 -0.57618 -0.31026 0 0 0 0 -0.46383 -0.01536 0.00947 0.51019 0 0.06283 0 3.6196 -0.17532 0.66203 2.23648
THR_354 -5.15367 0.6797 3.82513 -0.10438 0.03813 0.04974 2.06913 -2.00861 -0.01518 -0.12364 -0.69117 -1.09698 0 0 0 -0.20427 0 4.50746 0.00497 0.07927 0 -0.58856 2.3407 -1.0874 0.47597 13.1503 16.1466
THR_355 -4.93758 0.61372 3.15392 -0.20187 0.11564 0.07781 1.73142 -1.78934 -0.00832 -0.08165 -0.57593 -0.61109 0 0 0 -0.20427 0 -0.00292 0.04895 0.57292 0 -0.4634 2.42964 -1.0874 0.51348 13.4282 12.722
TYR_356 -7.07463 0.73282 2.00747 -0.62421 0.06539 0.33098 1.46026 -2.01431 -0 -0 0.21598 -0.28176 0 0 0 0 0 -0.05235 0.19241 0 2.24263 -0.29007 0.00033 1.2797 -0.14029 9.50769 7.55805
ARG_357 -4.80249 0.37668 3.74046 -0.95374 0.14698 0.60489 0.98672 -1.89345 -0.00184 -0.0041 -0.22701 0.35648 0 0 0 0 0 0.01716 0.06378 2.43893 0 -0.16853 0 -1.2888 -0.32847 14.8658 13.9294
THR_358 -2.09678 0.13563 1.71639 -0.13993 0.09121 0.09601 0.06727 -0.9883 -0.00029 -0.00824 -0.47619 -1.14063 0 0 0 0 0 0.02552 0.06546 0.05831 0 -0.47356 2.25304 -1.0874 -0.14485 6.12778 4.08046
ALA_359 -3.29653 0.19685 1.32922 -0.02158 0 0 0.80901 -1.39537 -0.01835 -0.15386 -0.08576 -0.20964 0 0 0 0 0 0.17831 0 0 0 0.15516 0 1.8394 0.06486 0.3689 -0.23938
THR_360 -2.07773 0.17646 0.79058 -0.16529 0.06495 0.06058 0.10918 -0.72175 -0.00489 -0.0484 -0.04336 -0.131 0 0 0 0 0 -0.02799 0.00598 0.06049 0 0.03521 2.28054 -1.0874 0.12637 0.45224 -0.14525
THR_361 -3.98567 0.76438 1.01454 -0.1352 0.05833 0.10311 0.21875 -1.2085 -0.01652 -0.14976 0.54543 -0.91665 0 0 0 0 0 0.10666 0.05132 0.61449 0 -0.21929 2.33048 -1.0874 0.00513 1.21598 -0.69038
PHE_362 -2.89849 0.57471 0.81898 -0.65207 0.04581 0.42951 0.10042 -0.69517 -0.00489 -0.0484 0.98063 -0.15712 0 0 0 0 0 -0.00062 0.3042 0 1.88765 0.38534 0 1.0402 0.23472 1.54072 3.88612
ALA_363 -2.1633 0.67334 1.65327 -0.0287 0.01432 0 0.6255 -0.98118 -0 -0 -0.82051 -0.46901 0 0 0 0 0 0.01897 0 0 0 -0.16148 0 1.8394 0.61695 1.30991 2.12748
PRO_364 -1.14847 0.42675 0.68052 -0.17962 0.08498 0.12816 0.01387 -0.29584 -0 -0 0.16058 0.01831 0 0 0 0 0 0.00462 0.01423 0.18134 0 -0.85436 0 -2.4119 0.67379 0.87525 -1.62777
GLY_365 -2.28517 0.56144 2.21594 -0.00016 0 0 1.11685 -1.18362 -0.0006 -0.01192 -1.39076 -0.23935 0 0 0 0 0 0.01012 0 0 0 -1.24869 0 0.83697 4.82162 0.31016 3.51284
GLY_366 -3.50277 0.35759 2.5195 -5e-05 0 0 1.05861 -1.61645 -0 -0 1.264 -0.41182 0 0 0 0 0 -0.13705 0 0 0 0.3368 0 0.83697 4.64685 9.28829 14.6405
ILE_367 -8.56836 1.16595 3.63352 -0.49369 0.30636 0.11864 2.37539 -2.86765 -0 -0 -1.20362 -0.33529 0 0 0 0 0 -0.05498 0.06121 0.50792 0 0.52729 0 0.73287 0.027 15.0075 10.9401
LEU_368 -6.58963 0.86061 2.3011 -0.51475 0.11403 0.1199 1.45059 -2.04966 -0.0148 -0.13288 -2.04978 0.25807 0 0 0 0 0 -0.00269 0.29526 0.53272 0 -0.28329 0 0.18072 -0.19935 6.29441 0.57056
LEU_369 -8.69842 1.16571 1.91143 -0.45792 0.22355 0.09845 2.63855 -2.29751 -0.00647 -0.02265 -2.70457 0.12222 0 0 0 0 0 0.01196 0.24515 1.52063 0 -0.24109 0 0.18072 -0.21174 0.89953 -5.62246
ARG_370 -8.80805 1.2018 5.95806 -0.71445 0.26524 0.44098 3.63951 -3.14023 -0.02337 -0.11365 -3.86721 0.25867 0 0 -0.4349 -0.38208 0 -0.01924 0.7537 2.24207 0 0.21462 0 -1.2888 0.01215 0.95469 -2.85049
PHE_371 -9.73244 1.04966 1.8773 -0.58516 0.03138 0.25605 2.84973 -2.29676 -0.01154 -0.07977 -3.06404 0.04912 0 0 0 0 0 0.12727 0.21436 0 2.03135 -0.05163 0 1.0402 0.0502 0.98951 -5.25522
GLN_372 -9.57757 1.11196 8.01402 -0.47389 0.23428 0.43798 4.29246 -4.10166 -0.01884 -0.07764 -3.48094 -0.54305 0 0 -0.65491 0 0 0.04832 0.46002 0 3.07174 0.29085 0 -0.18838 0.09925 1.42221 0.36619
ILE_373 -8.27534 1.03509 1.68243 -0.5631 0.48157 0.15077 1.73131 -1.96259 -0.01107 -0.0854 -1.07459 0.03871 0 0 0 0 0 -0.03816 0.06942 2.97886 0 -0.64677 0 0.73287 -0.08696 1.47486 -2.36807
GLY_374 -4.00659 0.2309 3.06879 -0.00023 0 0 1.83238 -1.82525 -0.00507 -0.0714 -1.03426 -0.18179 0 0 -0.76346 0 0 -0.06421 0 0 0 -1.20321 0 0.83697 -0.14976 0.73752 -2.59865
LEU_375 -8.00468 0.98365 2.09135 -0.54928 0.42901 0.16398 1.52878 -2.08295 -0 -0 -1.59697 0.09156 0 0 0 0 0 -0.01592 0.03412 0.21147 0 -0.04358 0 0.18072 -0.12099 0.74175 -5.95798
GLU_376 -8.08468 0.57031 7.76052 -0.19228 0.04226 0.28116 2.92986 -3.46283 -0.05518 -0.37418 -3.36756 -0.30362 0 0 -1.03613 0 0 0.33759 0.14405 0 4.02136 0.08489 0 -2.7348 -0.33943 0.91015 -2.86854
SER_377 -5.99575 0.37324 7.21608 -0.03082 0 0.05381 2.65581 -3.03023 -0.03572 -0.25703 -2.32619 -1.03891 0 0 -0.72534 0 0 -0.05499 0.06324 0.85677 0 0.00265 0.6076 -0.77834 -0.33523 0.59525 -2.18411
LEU_378 -7.15115 0.79172 4.20035 -0.69381 0.20994 0.28408 1.95447 -2.34286 -0.02971 -0.1592 -0.91112 0.09814 0 0 0 0 0 -0.01411 0.39132 0.80771 0 -0.19861 0 0.18072 -0.20153 0.48454 -2.29912
GLU_379 -4.24985 0.16338 6.04265 -0.44778 0.07014 0.903 2.28128 -2.5123 -0.01549 -0.13358 -3.34347 -0.45475 0 0 0 -0.67841 0 -0.05482 0.00961 0 3.25764 -0.3451 0 -2.7348 -0.23928 0.33043 -2.15152
ASP_380 -6.35148 0.57892 7.99496 -0.09873 0.00245 0.29222 3.30162 -3.45512 -0.043 -0.32669 -5.58645 -0.27748 0 0 -1.14586 -0.79524 0 0.06764 0.05966 0 1.84378 0.22045 0 -2.3716 -0.28397 0.27882 -6.09509
LEU_381 -10.5124 1.37506 4.84742 -0.45183 0.1795 0.11107 3.10271 -3.31479 -0 -0 -2.71003 0.19698 0 0 0 0 0 0.20185 0.15535 0.34507 0 -0.28786 0 0.18072 -0.16727 0.77236 -5.97615
LYS_382 -8.57125 0.489 8.2208 -0.46611 0.16885 0.23395 3.55407 -3.54968 -0 -0 -4.58419 0.08716 0 0 0 -0.67841 0 0.05894 0.06311 2.51104 0 -0.0252 0 -1.5107 -0.38841 0.85922 -3.52782
GLN_383 -5.00962 0.26554 5.75087 -0.67527 0.10021 0.69795 2.74414 -2.60469 -0.02255 -0.20482 -2.58302 -0.3474 0 0 0 0 0 0.03289 0.04892 0 2.84631 -0.25608 0 -0.18838 -0.4407 0.43094 0.58526
ASP_384 -8.11029 0.9349 10.6644 -0.17033 0.00021 0.56514 5.62759 -4.64712 -0 -0 -10.164 -0.23174 0 0 -2.22475 0 0 0.21597 0.10147 0 3.25315 0.20759 0 -2.3716 -0.29089 0.65158 -5.98876
LEU_385 -9.66282 1.05559 3.87485 -0.46283 0.13741 0.10882 2.76678 -2.90429 -0.00912 -0.06452 -1.94166 0.18886 0 0 0 0 0 0.01892 0.27585 0.36208 0 -0.27007 0 0.18072 -0.24602 0.76249 -5.82896
CYS_386 -5.75281 0.31924 5.47351 -0.10753 0.00381 0.06835 2.40469 -2.66256 -0 -0 -2.63449 -0.58118 0 0 0 0 0 -0.00616 0.01375 0.76019 0 0.27394 0 3.6196 0.18608 0.38741 1.76584
GLN_387 -5.63864 0.2133 6.56868 -0.69467 0.11176 0.73029 2.77412 -3.00719 -0.00705 -0.07124 -2.84728 -0.36493 0 0 -0.76813 0 0 0.07465 0.04128 0 2.77038 -0.21492 0 -0.18838 0.18186 0.26107 -0.07504
GLY_388 -4.69586 0.2673 4.24667 -5e-05 0 0 1.87178 -2.29289 -0 -0 -1.48327 -0.4146 0 0 0 0 0 -0.08304 0 0 0 0.24816 0 0.83697 0.39293 0.17387 -0.93204
PHE_389 -9.64592 0.77096 4.38359 -0.51274 0.21809 0.23053 2.85982 -2.75036 -0.00021 -0.00373 -3.35666 -0.12782 0 0 0 0 0 -0.01147 0.03288 0 3.00082 0.05316 0 1.0402 0.48278 0.48221 -2.85387
ASP_390 -3.8846 0.13128 5.942 -0.27103 0.04598 0.89431 2.43265 -2.487 -0.00982 -0.12287 -3.53614 -0.29315 0 0 0 -0.95925 0 0.09116 0.01893 0 2.01711 -0.50729 0 -2.3716 0.11177 0.72873 -2.02883
LYS_391 -5.60979 0.64528 7.67751 -0.58335 0.17051 0.57274 3.56529 -3.05834 -0 -0 -4.63068 -0.08896 0 0 -0.76813 0 0 -0.00599 0.09009 1.93201 0 0.00519 0 -1.5107 0.59778 0.74618 -0.25338
LEU_392 -6.57259 0.92009 4.02758 -0.72847 0.29714 0.3131 2.54593 -2.41917 -0.02206 -0.14018 -1.93801 0.09151 0 0 0 0 0 -0.04004 0.14 0.9401 0 -0.21567 0 0.18072 0.34248 0.66515 -1.61239
ARG_393 -4.10423 0.31843 5.44103 -0.59641 0.05546 0.39178 2.57817 -2.34932 -0.00062 -0.00969 -2.95064 0.39637 0 0 0 -0.95925 0 -0.00075 0.11467 2.42519 0 -0.15511 0 -1.2888 -0.33463 0.50382 -0.52453
GLY_394 -3.68459 0.19625 4.729 -5e-05 0 0 2.13425 -2.28448 -0 -0 -1.87837 -0.42125 0 0 0 0 0 -0.07078 0 0 0 0.3235 0 0.83697 0.24088 0.41986 0.54119
GLU_395 -5.51043 0.25697 7.35123 -0.4291 0.04497 0.85135 3.39561 -2.9893 -0 -0 -4.24397 -0.40873 0 0 0 -1.97103 0 -0.02999 0.03119 0 3.54195 -0.23334 0 -2.7348 0.29705 0.49702 -2.28335
SER_396 -2.76857 0.09166 3.76941 -0.0269 0 0.04328 1.79349 -1.71478 -0 -0 -0.95038 -1.02095 0 0 0 0 0 0.1279 0.04525 0.27877 0 0.01457 0.6236 -0.77834 -0.43516 0.58552 -0.32162
MET_397 -4.46975 0.34643 3.90119 -0.3644 0.13383 0.07907 1.32659 -1.70671 -0.00292 -0.01964 -1.27688 -0.23789 0 0 0 0 0 -0.0475 0.04157 1.14111 0 0.12276 0 0.60916 -0.52858 0.43325 -0.51932
GLY_398 -1.74646 0.08312 2.26661 -5e-05 0 0 0.95777 -1.07596 -0 -0 -0.9278 -0.41166 0 0 0 0 0 -0.09192 0 0 0 -1.03451 0 0.83697 -0.66326 0.30118 -1.50596
CYS:CtermProteinFull_399 -3.13222 0.1544 2.64915 -0.06987 0.01281 0.03614 0.8645 -1.20649 -0.0004 -0.00586 -1.52267 -0.71353 0 0 0 0 0 0 0.00858 0.47197 0 0 0 3.6196 -0.3677 0.27209 1.07051
MET:NtermProteinFull_400 -2.77561 0.53594 1.1374 -0.5064 0.08497 0.06708 0.50028 -0.69894 -0 -0 -0.25392 0.43462 0 0 0 0 0 0.36184 0.16966 2.62578 0 0 0 0.60916 0 0.71908 3.01093
PRO_401 -3.12152 0.77442 2.33185 -0.12879 0.00015 0.0937 1.10294 -1.04247 -0 -0 -0.01501 0.23764 0 0 0 0 0 -0.05906 0.14205 0.14512 0 -1.19457 0 -2.4119 -0.27673 0.94632 -2.47584
HIS_402 -2.81671 0.32982 3.17384 -0.74536 0.01302 0.8798 0.71832 -1.36771 -0 -0 -1.77413 -2.41844 0 0 0 0 0 -0.05001 0.13088 0 1.6192 -0.07689 0 -0.45461 -0.25758 0.52416 -2.57241
GLN_403 -5.25267 0.6301 4.71779 -0.25848 0.04787 0.2234 1.1628 -2.20083 -0 -0 0.32733 -0.67187 0 0 0 0 0 0.03769 0.10058 0 2.89139 -0.02299 0 -0.18838 -0.06913 0.46923 1.94384
SER_404 -2.20747 0.10789 1.76616 -0.02937 0 0.04854 0.33982 -0.76746 -0.01337 -0.12656 0.29138 -1.1692 0 0 0 0 0 -0.00221 0.00988 0.25993 0 0.05326 0.6013 -0.77834 -0.35254 0.39668 -1.5717
SER_405 -3.04436 0.31004 3.68535 -0.02772 0 0.04585 1.75637 -1.6825 -0.01337 -0.12656 0.07625 -1.12123 0 0 -0.84001 0 0 0.0161 0.01531 0.56607 0 -0.42687 0.62781 -0.77834 -0.04425 0.3611 -0.64498
ASP_406 -2.72949 0.09612 3.59426 -0.22147 0.06017 0.71981 0.64232 -1.51539 -0 -0 -1.65764 -3.55155 0 0 0 -0.4942 0 -0.05187 0.14959 0 3.78506 -0.21691 0 -2.3716 -0.0399 0.27953 -3.52316
GLN_407 -2.98177 0.16466 4.20085 -0.6288 0.10047 0.64844 1.31361 -1.75257 -0 -0 -1.71081 -0.64955 0 0 -0.84001 -0.4942 0 -0.00484 0.01121 0 2.04552 -0.05023 0 -0.18838 -0.34073 0.22776 -0.92939
CYS_408 -3.61819 0.27535 2.52122 -0.08084 0 0.05579 0.22373 -0.99934 -0.03542 -0.15953 -1.63771 -0.15085 0 0 0 0 0 -0.00931 0.00829 0.24005 0 -0.40685 0 3.6196 -0.19095 0.14648 -0.19848
SER_409 -4.33503 0.33969 5.35457 -0.02505 0 0.02012 2.74739 -2.20529 -0.04325 -0.33531 -3.57846 0.01026 0 0 -1.14586 0 0 -0.00478 0.06636 0.8723 0 -0.2707 0.60351 -0.77834 -0.3292 0.49281 -2.54427
VAL_410 -5.73093 0.78432 2.43632 -0.31627 0.24602 0.0718 1.59378 -1.79415 -0 -0 -0.49982 -0.00995 0 0 0 0 0 -0.05144 0.01786 0.39288 0 0.04524 0 1.9342 -0.27847 0.63689 -0.52171
GLU_411 -6.60258 0.58879 6.31204 -0.23051 0.03501 0.35567 1.58508 -2.75442 -0.04137 -0.25106 -1.06596 -0.53918 0 0 0 -0.46199 0 -0.08162 0.17247 0 4.47872 -0.25537 0 -2.7348 -0.2209 0.54379 -1.16821
THR_412 -7.24009 0.60597 6.84347 -0.17932 0.06524 0.05965 3.88153 -3.14453 -0.03419 -0.25465 -3.56428 -0.02515 0 0 -0.72534 -0.79524 0 0.07753 0.01396 0.14779 0 0.01655 2.4214 -1.0874 0.16501 0.86456 -1.88753
LYS_413 -7.40321 0.64198 6.30965 -0.3314 0.0338 0.15165 3.03335 -2.92936 -0.05721 -0.30257 -3.39117 0.11974 0 0 0 0 0 -0.02513 0.03785 1.65405 0 -0.06103 0 -1.5107 0.18392 1.12603 -2.71977
LEU_414 -9.33556 0.83559 3.87166 -0.51806 0.25179 0.13238 3.12218 -2.97192 -0 -0 -2.41502 0.26488 0 0 -1.03142 0 0 -0.10141 0.10533 0.36538 0 -0.20853 0 0.18072 -0.23196 0.90189 -6.78206
GLY_415 -3.98583 0.95157 3.64208 -6e-05 0 0 1.12918 -1.91351 -0 -0 -0.94998 -0.36359 0 0 0 0 0 -0.1162 0 0 0 0.51436 0 0.83697 0.02696 0.48736 0.25929
ARG_416 -5.96673 0.28312 7.83775 -1.14603 0.36044 0.77641 3.43379 -3.4185 -0 -0 -4.03999 0.03316 0 0 -1.11209 0 0 0.22489 0.12458 2.14971 0 -0.26871 0 -1.2888 0.66436 0.74206 -0.61058
VAL_417 -5.76044 0.88259 3.22797 -0.35429 0.20211 0.08398 2.51544 -2.33454 -0.02033 -0.13861 -1.99659 -0.01528 0 0 -0.68585 0 0 -0.07763 0.4148 1.45274 0 -0.16961 0 1.9342 0.26573 0.89937 0.32576
GLY_418 -2.99751 0.13198 2.18805 -5e-05 0 0 0.91598 -1.27513 -0.00028 -0.00157 -0.24033 -0.38421 0 0 -0.69471 0 0 -0.17359 0 0 0 -1.45841 0 0.83697 -0.83064 0.47916 -3.50429
ARG_419 -8.55314 0.75171 7.70727 -0.77468 0.25358 0.62308 3.04701 -3.76255 -0.0015 -0.00522 -3.0311 0.09446 0 0 -1.71727 0 0 -0.00932 0.90353 3.16026 0 -0.14226 0 -1.2888 -0.59469 0.78661 -2.55303
ASN_420 -2.30911 0.34465 2.69822 -0.37153 0.01003 0.76108 0.73691 -1.16265 -0.00779 -0.13958 -0.69997 -0.23306 0 0 0 -0.53226 0 0.03099 0.03478 0 3.32648 0.30142 0 -0.93687 1.5301 1.44923 4.83108
PRO_421 -2.87503 0.38238 2.38708 -0.13252 0.00122 0.09597 0.78629 -1.135 -0 -0 -0.39454 0.21417 0 0 0 0 0 -0.01578 0.00774 0.18137 0 -1.12291 0 -2.4119 1.18852 1.00129 -1.84165
ASP_422 -6.364 0.39838 8.81517 -0.21108 0.01793 0.64934 4.40614 -3.67846 -0.01151 -0.10077 -7.75129 -0.69519 0 0 -1.50592 0 0 -0.09493 0.01099 0 2.94352 -0.30412 0 -2.3716 -0.44809 0.36882 -5.9267
GLU_423 -2.9801 0.13301 4.1543 -0.45197 0.15448 1.37998 0.94879 -1.71657 -0.00571 -0.03073 -0.52263 -2.87212 0 0 0 -0.53226 0 -0.10773 0.01577 0 3.69161 -0.28571 0 -2.7348 -0.35486 0.4412 -1.67607
GLN_424 -5.37268 0.42502 5.1462 -0.8318 0.12536 0.87712 1.88064 -2.14036 -0.00616 -0.10286 -2.19919 -0.72992 0 0 -0.55672 -0.71194 0 0.01281 0.04514 0 3.60104 -0.08565 0 -0.18838 -0.05665 0.40896 -0.46004
TRP_425 -9.9854 1.40277 3.9341 -1.00276 0.04813 0.45541 2.04709 -2.49285 -0.01906 -0.11997 -0.94751 -0.2817 0 0 -0.9492 0 0 -0.02772 0.00063 0 1.72755 0.02686 0 1.6906 0.39359 0.73892 -3.36052
GLY_426 -3.12947 0.10437 2.81531 -5e-05 0 0 1.21 -1.57582 -0.01885 -0.10304 -1.62084 -0.41032 0 0 0 0 0 -0.19012 0 0 0 -1.4323 0 0.83697 -0.40207 0.89526 -3.02097
PHE_427 -10.5646 1.90111 4.55873 -0.82079 0.04611 0.10522 2.77721 -3.39221 -0 -0 -1.78968 -0.37213 0 0 0 0 0 0.06326 0.04868 0 2.04924 0.12422 0 1.0402 -0.8307 1.11433 -3.94182
ILE_428 -5.62984 0.30244 1.9426 -0.56452 0.23064 0.16704 1.6155 -1.79044 -0.00081 -0.01535 -0.73708 0.27294 0 0 0 0 0 -0.07525 0.03 1.65314 0 -0.01716 0 0.73287 -0.38322 1.56189 -0.70461
ASN_429 -6.76871 0.91661 5.52859 -0.13824 0.00815 0.18336 3.41697 -2.83786 -0 -0 -1.89099 -0.28178 0 0 -1.59606 -0.79517 0 0.10518 0.09805 0 1.93624 0.27217 0 -0.93687 0.06678 1.16472 -1.54887
CYS_430 -5.05005 0.94812 2.30957 -0.1006 0.00933 0.057 1.1465 -1.21302 -0.00642 -0.07428 -1.01216 0.0787 0 0 0 0 0 0.11611 0.01771 0.41068 0 -0.00709 0 3.6196 -0.13074 1.55155 2.6705
PRO_431 -6.51401 0.62413 2.99419 -0.13639 7e-05 0.09841 1.51509 -1.36155 -0 -0 -2.64436 0.21468 0 0 -0.53398 0 0 -0.01175 0.02685 0.27405 0 -1.11492 0 -2.4119 -0.66345 1.352 -8.29281
ILE_432 -8.21481 0.71401 3.18299 -0.49899 0.38772 0.11679 2.47821 -2.28463 -5e-05 -0.00057 -2.80807 -0.0557 0 0 0 0 0 -0.03497 0.00271 0.38806 0 -0.52191 0 0.73287 -0.55227 0.47365 -6.49496
TYR_433 -10.0681 1.04291 4.19291 -0.63987 0.04741 0.30401 2.16724 -2.51854 -0 -0 -2.83358 -0.26305 0 0 -0.7563 -0.50515 0 0.0069 0.25203 0 2.42173 0.12986 0.02246 1.2797 0.03514 0.94722 -4.73508
ARG_434 -7.40678 0.90722 5.86303 -0.71995 0.13144 0.52323 3.5216 -2.75352 -0.01169 -0.11433 -4.02501 0.09128 0 0 -1.38886 -0.99283 0 -0.02001 0.16488 2.66636 0 0.09163 0 -1.2888 0.62034 1.17031 -2.97045
GLY_435 -3.76923 0.7342 2.4176 -0.00182 0 0 1.43545 -1.62548 -0.033 -0.20068 -0.68029 -0.39248 0 0 0 0 0 -0.05913 0 0 0 -0.54552 0 0.83697 0.77744 0.59749 -0.50849
SER_436 -4.81226 0.48583 4.54976 -0.02857 0.02082 0.03003 2.53005 -2.28195 -0.00804 -0.10728 -3.37596 -0.04166 0 0 0 0 0 0.04027 0.00894 0.59988 0 -0.21047 0.60089 -0.77834 0.19834 0.69655 -1.88317
THR_437 -6.60493 0.41359 4.32962 -0.21563 0.17643 0.09822 3.19503 -2.5403 -0.00451 -0.0284 -2.81348 -1.33377 0 0 -0.7509 0 0 0.38287 0.01172 0.14573 0 0.16604 2.32566 -1.0874 -0.00157 1.58308 -2.55291
VAL_438 -7.56849 2.29753 2.54638 -0.306 0.36765 0.07541 2.64416 -2.52976 -0 -0 -0.74296 -0.48053 0 0 0 0 0 0.24715 0.37231 0.22931 0 -0.32421 0 1.9342 0.21002 2.63972 1.61189
LEU_439 -7.67397 1.63833 2.09807 -0.72805 0.41991 0.35423 0.60532 -2.075 -0.00295 -0.00871 0.25456 0.02879 0 0 0 0 0 0.01255 0.00867 1.09204 0 0.14336 0 0.18072 0.35356 2.09687 -1.2017
TYR_440 -5.10425 0.3936 3.13394 -0.76524 0.0429 0.09087 0.97274 -1.79489 -0 -0 -0.90347 -0.29713 0 0 0 0 0 0.39268 0.02849 0 2.46686 -0.00537 0.0153 1.2797 0.10175 0.94127 0.98975
LYS_441 -3.77727 0.7893 3.98273 -0.41821 0.11631 0.14685 1.86724 -1.77676 -0 -0 -1.11771 0.12804 0 0 0 0 0 0.11413 0.10134 2.54973 0 0.1834 0 -1.5107 1.62562 0.86819 3.87222
SER_442 -4.16035 0.43508 3.94215 -0.02633 0.00077 0.02468 1.98828 -2.00805 -0.003 -0.03207 -1.80564 -0.5085 0 0 0 0 0 -0.10486 0.00038 1.12649 0 -0.15118 0.60184 -0.77834 1.79274 0.4828 0.81687
VAL_443 -9.32588 2.38916 4.04472 -0.34019 0.43392 0.07792 2.61524 -3.40385 -0 -0 -1.64978 -0.27735 0 0 0 0 0 -0.06872 0.02993 0.17535 0 -0.22338 0 1.9342 -0.16989 0.87825 -2.88037
ASP_444 -3.98452 0.21258 5.16565 -0.10341 0.01001 0.31348 2.30697 -2.42302 -0 -0 -1.49766 -0.27279 0 0 0 0 0 0.02646 0.05371 0 1.7503 0.22244 0 -2.3716 -0.2343 0.98111 0.15543
ASP_445 -5.14548 0.38313 6.37363 -0.10494 0.00746 0.31956 2.42625 -2.86167 -0 -0 -2.60839 -0.28972 0 0 0 0 0 0.00796 0.01051 0 1.75302 0.18667 0 -2.3716 -0.24773 0.39278 -1.76854
ALA_446 -6.81984 1.2402 4.78485 -0.02409 0 0 3.71547 -3.26597 -0.00746 -0.07772 -2.92057 -0.3408 0 0 0 0 0 -0.04578 0 0 0 -0.25275 0 1.8394 -0.3467 0.46223 -2.05954
LEU_447 -6.40646 0.55052 4.09322 -0.45926 0.18856 0.108 1.91097 -2.4798 -0.00289 -0.01225 -1.42639 0.18365 0 0 0 0 0 0.16263 0.02392 0.28225 0 -0.2994 0 0.18072 -0.41538 0.50166 -3.31573
LYS_448 -3.16057 0.17898 3.71484 -0.30699 0.03289 0.14199 1.54309 -1.65315 -0 -0 -0.64644 -0.02328 0 0 0 0 0 -0.03965 0.03585 1.89222 0 -0.11173 0 -1.5107 -0.27814 0.37471 0.18393
ARG_449 -4.50576 0.33773 5.01389 -0.48044 0.07418 0.2774 1.54561 -2.14452 -0 -0 -1.24039 0.2425 0 0 0 0 0 -0.06108 0.20527 2.01848 0 -0.03622 0 -1.2888 -0.36312 0.51572 0.11044
ARG_450 -2.3498 0.28829 3.14864 -0.46487 0.08252 0.29709 1.49685 -1.40623 -0 -0 -1.18034 -0.222 0 0 0 0 0 -0.10384 0.14622 1.63495 0 -0.08658 0 -1.2888 -0.21702 0.52123 0.2963
SER_451 -3.59032 0.84594 2.7379 -0.01967 0 0.01831 1.19187 -1.46055 -0.01282 -0.10114 0.28242 0.18115 0 0 0 0 0 -0.01558 0.00097 0.90203 0 -0.28062 0.61739 -0.77834 -0.00949 1.22866 1.73812
PRO_452 -5.37342 0.87014 1.93338 -0.12166 0.23632 0.08321 0.66597 -0.97669 -0 -0 -0.06264 0.19367 0 0 0 0 0 0.00452 0.00335 1.17837 0 -0.84315 0 -2.4119 0.22697 10.8097 6.41612
TYR_453 -8.89194 1.73257 1.03298 -0.55438 0.04228 0.27633 1.20799 -1.8392 -0.00836 -0.05549 -0.49731 -0.09942 0 0 -0.51176 0 0 0.20828 0.03394 0 1.85848 -0.38302 0.1791 1.2797 0.12559 15.789 10.9254
TRP_454 -8.31081 1.37244 2.68242 -1.00325 0.05888 0.26744 2.55905 -2.30612 -0.00041 -0.00172 -2.04675 -0.53319 0 0 0 0 0 0.12546 0.22587 0 2.62329 0.20063 0 1.6906 5.42582 6.85547 9.88514
TYR_455 -9.34224 1.271 5.27003 -0.68578 0.05411 0.07707 4.28389 -3.32627 -0.03178 -0.26146 -3.19656 -0.37938 0 0 0 -0.61491 0 0.21531 0.00376 0 2.83873 -0.19861 0.01743 1.2797 5.61803 1.257 4.14905
GLY_456 -3.56002 0.26003 2.81874 -4e-05 0 0 1.80861 -1.79384 -0.00177 -0.04354 -1.03904 -0.3861 0 0 0 0 0 -0.17874 0 0 0 0.34821 0 0.83697 0.24454 0.81022 0.12422
THR_457 -6.02364 0.75178 3.04361 -0.13344 0.05214 0.0884 1.55372 -2.08567 -0.0003 -0.00521 -0.90855 -1.16865 0 0 0 -0.47372 0 0.1754 0.06761 0.01806 0 -0.26416 2.39285 -1.0874 0.05309 0.74063 -3.21346
ALA_458 -3.14175 0.19178 1.74392 -0.01991 0 0 1.37958 -1.4047 -3e-05 -0.00019 -0.35523 -0.32861 0 0 0 0 0 0.07447 0 0 0 0.45548 0 1.8394 0.24548 0.54176 1.22144
GLY_459 -2.14048 0.04581 2.32605 -0.00092 0 0 0.75743 -1.2415 -0.02763 -0.16262 -0.13915 -0.26673 0 0 0 0 0 -0.01744 0 0 0 -1.50515 0 0.83697 1.03421 0.224 -0.27715
ASN_460 -6.82051 0.6893 6.46509 -0.36002 0.09617 0.67563 3.75298 -3.07901 -0 -0 -4.32668 -0.71731 0 0 -1.27811 -0.98559 0 0.02802 0.08603 0 1.56206 -0.13914 0 -0.93687 3.36044 1.21512 -0.71239
PRO_461 -7.13641 1.10161 3.42857 -0.08037 3e-05 0.04748 1.69627 -1.5392 -0 -0 -0.88098 0.63645 0 0 0 0 0 -0.12671 0.03385 0.5291 0 -0.3215 0 -2.4119 2.48876 1.64025 -0.89471
THR_462 -8.0922 0.69993 5.68886 -0.18212 0.03722 0.0617 3.34717 -3.06014 -0.00642 -0.07428 -3.08757 -0.63194 0 0 -1.99601 0 0 0.0145 0.11645 0.19496 0 0.02125 4.15487 -1.0874 -0.0436 0.99413 -2.93065
VAL_463 -7.93648 0.61864 4.06691 -0.29467 0.16081 0.06783 2.63462 -2.69753 -0 -0 -1.70199 -0.18177 0 0 -0.57239 0 0 -0.0697 0.07627 0.12183 0 -0.29297 0 1.9342 0.13177 0.70537 -3.22926
THR_464 -7.09069 0.75256 6.94391 -0.21522 0.22523 0.07884 3.30978 -3.38591 -0.0101 -0.0669 -3.04764 -0.12774 0 0 0 0 0 -0.01627 0.01201 0.08276 0 -0.0091 2.27841 -1.0874 -0.0421 0.68748 -0.72809
ASN_465 -6.95436 0.44286 6.00731 -0.18621 0.09404 0.2849 2.86577 -3.11833 -0.00525 -0.124 -2.33367 -0.34201 0 0 0 0 0 0.24173 0.09087 0 1.43594 0.26884 0 -0.93687 0.03802 0.81053 -1.41988
LEU_466 -9.3224 0.89051 3.11253 -0.68262 0.21553 0.26731 2.56799 -2.92 -0.01372 -0.16141 -2.04246 0.08399 0 0 0 0 0 0.04804 0.03068 0.97418 0 -0.26372 0 0.18072 -0.10697 0.75229 -6.38954
GLN_467 -8.70463 0.77376 8.46898 -0.24656 0.00935 0.16189 4.50819 -4.13856 -5e-05 -0.00022 -4.58274 -0.28537 0 0 -0.83685 0 0 -0.03826 0.06535 0 3.69833 -0.05567 0 -0.18838 -0.20463 0.69171 -0.90433
ASN_468 -6.12852 0.25154 6.24789 -0.17298 0.00488 0.25153 3.13757 -3.27316 -0 -0 -3.33582 -0.3461 0 0 -0.69471 0 0 -0.01643 0.04159 0 1.59118 0.55597 0 -0.93687 0.11716 0.70683 -1.99845
ALA_469 -6.32678 0.54372 3.96694 -0.02305 0 0 3.06651 -3.00827 -0.0101 -0.0669 -2.58295 -0.365 0 0 0 0 0 -0.04378 0 0 0 -0.20067 0 1.8394 0.03704 0.58097 -2.59293
TRP_470 -11.7048 1.1378 5.48101 -1.27649 0.20409 0.55216 3.12374 -3.67235 -0.01298 -0.1404 -3.97672 -0.41566 0 0 0 0 0 -0.01372 0.52862 0 2.25207 -0.0858 0 1.6906 -0.18644 0.46068 -6.05461
THR_471 -7.71611 0.59896 8.08839 -0.20607 0.20686 0.0753 4.03094 -4.18097 -4e-05 -0.00192 -3.96112 -0.13115 0 0 0 0 0 -0.0047 0.00023 0.05583 0 0.02051 2.27902 -1.0874 0.14443 0.55067 -1.23833
ALA_472 -4.04087 0.54715 2.87654 -0.02241 0 0 1.62266 -2.04912 -0 -0 -0.8952 -0.34257 0 0 0 0 0 -0.0008 0 0 0 -0.1798 0 1.8394 -0.02371 0.48447 -0.18425
LEU_473 -6.39506 0.41416 2.19594 -0.66539 0.18148 0.23994 1.46283 -1.82269 -0 -0 -0.96869 0.08219 0 0 0 0 0 -0.03847 0.10917 0.95268 0 -0.24499 0 0.18072 -0.29263 0.43325 -4.17557
THR_474 -5.96326 0.34209 4.89605 -0.13014 0.04194 0.05973 2.56413 -2.56549 -0.0103 -0.0906 -2.35492 -0.15422 0 0 0 -0.60594 0 0.13178 0.01431 0.13722 0 -0.22242 4.10516 -1.0874 -0.33646 0.46915 -0.75959
GLY_475 -2.05068 0.08097 2.52862 -5e-05 0 0 1.43177 -1.3226 -0 -0 -0.75986 -0.35834 0 0 0 0 0 -0.15319 0 0 0 -1.37721 0 0.83697 -0.59224 0.51859 -1.21724
GLY_476 -3.5109 0.35724 2.60938 -0.00035 0 0 1.21058 -1.69751 -0 -0 -0.95088 -0.18202 0 0 0 0 0 0.01975 0 0 0 -0.61092 0 0.83697 -0.33977 0.349 -1.90943
ALA_477 -2.28751 0.36973 1.9387 -0.02462 0.00034 0 1.68253 -1.27287 -0 -0 -1.58376 -0.40456 0 0 0 0 0 0.00788 0 0 0 0.05036 0 1.8394 -0.06945 0.26632 0.51248
GLY_478 -3.83982 0.50865 2.89198 -0.00158 0 0 1.87744 -1.84447 -0.01692 -0.09435 -1.85852 -0.37422 0 0 0 0 0 -0.13021 0 0 0 -1.05109 0 0.83697 0.15125 0.27024 -2.67464
SER_479 -6.23079 1.14902 5.72247 -0.02787 0 0.06564 2.6309 -2.69637 -0.01372 -0.16141 -2.52022 -0.47934 0 0 -1.33425 0 0 0.07385 0.00203 0.09206 0 -0.50357 0.66801 -0.77834 0.11973 0.47782 -3.74433
ILE_480 -8.3681 1.37784 2.73342 -0.46773 0.40231 0.09249 2.41149 -2.29993 -0 -0 -2.05809 0.00405 0 0 0 0 0 0.00377 0.11005 0.53395 0 -0.53519 0 0.73287 -0.22251 0.78095 -4.76836
VAL_481 -7.76569 1.77854 0.58263 -0.25138 0.13471 0.04858 1.07788 -1.59053 -0 -0 -0.51579 -0.15339 0 0 0 0 0 0.00045 0.19748 0.43654 0 -0.70494 0 1.9342 -0.23533 1.02945 -3.99658
VAL_482 -9.59943 1.16516 3.66777 -0.29676 0.22566 0.05264 3.06996 -3.15029 -0 -0 -1.88003 -0.16787 0 0 0 0 0 0.25172 0.00136 0.01567 0 -0.42482 0 1.9342 -0.03831 0.99956 -4.17379
SER_483 -5.16849 0.19218 4.75814 -0.02875 0.00996 0.02669 1.84934 -2.36707 -0.01678 -0.09809 -1.76962 -0.13262 0 0 -0.70348 -0.40241 0 -0.07242 0.06401 0.7145 0 -0.24694 0.60087 -0.77834 -0.21953 0.688 -3.10087
SER_484 -7.05127 0.66634 6.43876 -0.02661 0 0.04592 3.42522 -3.24628 -0.00272 -0.01235 -2.45319 -1.17188 0 0 -0.169 -0.8322 0 0.00491 0.03214 1.1427 0 -0.45977 0.64539 -0.77834 -0.28961 0.47459 -3.61723
GLY_485 -4.07726 0.61715 3.35552 -4e-05 0 0 1.94284 -2.04495 -0 -0 -0.8165 -0.42257 0 0 0 0 0 0.03231 0 0 0 0.39916 0 0.83697 0.26174 0.23307 0.31743
MET_486 -8.1517 1.34894 4.10107 -0.96479 0.35383 0.31457 1.96116 -2.45379 -0 -0 -1.34085 -0.31134 0 0 -0.169 0 0 0.11186 1.35267 0.86401 0 -0.06225 0 0.60916 0.05134 1.13958 -1.24554
GLN_487 -11.3262 1.58895 9.54167 -0.26626 0.02696 0.16123 5.08641 -4.8052 -0.03246 -0.16388 -3.59871 -0.46804 0 0 -1.42849 0 0 -0.03357 0.56297 0 2.8725 -0.14641 0 -0.18838 -0.2643 1.87299 -1.00822
ALA_488 -6.91853 1.07136 3.16332 -0.01901 0 0 2.63594 -2.92705 -0 -0 -1.39309 -0.39584 0 0 0 0 0 0.13594 0 0 0 -0.21392 0 1.8394 -0.25201 1.09481 -2.17868
ILE_489 -9.46098 1.15366 3.71304 -0.51849 0.49299 0.10189 2.68648 -2.90304 -0 -0 -1.62226 0.10795 0 0 0 0 0 0.03359 0.07152 0.50713 0 -0.50288 0 0.73287 -0.07025 0.50539 -4.97137
ALA_490 -6.3698 0.88391 3.16994 -0.02391 1e-05 0 2.69057 -2.71625 -0 -0 -2.56713 -0.36387 0 0 0 0 0 -0.05251 0 0 0 -0.32086 0 1.8394 -0.19118 0.46624 -3.55544
TYR_491 -10.5556 1.24249 5.34705 -0.68822 0.14017 0.33154 3.72181 -3.59292 -0.01521 -0.13473 -3.04047 -0.21823 0 0 0 0 0 0.3228 0.22207 0 2.94154 0.03528 0.02091 1.2797 -0.30844 1.05726 -1.89118
ALA_492 -6.1593 0.72731 2.11489 -0.02018 0 0 2.22808 -2.45158 -0.00439 -0.0196 -1.48521 -0.35454 0 0 0 0 0 -0.01708 0 0 0 -0.18504 0 1.8394 -0.17222 0.98083 -2.97861
LEU_493 -8.60057 0.84655 1.9996 -0.50329 0.23509 0.11689 1.84713 -2.51213 -0 -0 -0.90248 0.26364 0 0 0 0 0 0.02305 0.05991 0.41801 0 -0.2565 0 0.18072 -0.2391 0.45208 -6.57138
LEU_494 -8.37109 1.26707 3.45779 -0.64081 0.15895 0.18499 2.80911 -2.82095 -0 -0 -1.01492 0.16141 0 0 0 0 0 -0.00167 0.07153 0.71933 0 -0.16419 0 0.18072 0.06569 0.82628 -3.11076
ALA_495 -5.09676 0.64119 1.80138 -0.0238 0 0 1.51026 -2.00255 -0 -0 -1.08494 -0.36587 0 0 0 0 0 -0.06658 0 0 0 -0.33727 0 1.8394 -0.18412 0.72372 -2.64592
ALA_496 -3.53947 0.48849 1.62049 -0.028 0.00542 0 1.21881 -1.5913 -0 -0 -0.88419 -0.41734 0 0 0 0 0 -0.03549 0 0 0 0.06374 0 1.8394 -0.62905 0.69047 -1.198
ALA_497 -4.51102 0.34392 2.68392 -0.0217 0 0 2.12811 -2.01028 -0 -0 -1.18126 -0.36971 0 0 0 0 0 0.08918 0 0 0 -0.50656 0 1.8394 -0.29546 0.90385 -0.9076
ASN_498 -5.75959 0.36763 6.34834 -0.15476 0.00466 0.22054 2.5614 -2.99786 -0.02006 -0.24813 -3.53436 -0.52818 0 0 -0.7936 0 0 -0.01505 0.00381 0 1.69817 -0.20255 0 -0.93687 0.06913 0.59746 -3.31988
SER_499 -3.52157 0.45513 3.83773 -0.03302 0.00224 0.05673 1.4903 -1.82048 -0.01879 -0.11626 -0.91285 -0.89172 0 0 0 0 0 -0.10135 0.00431 0.54578 0 0.10886 0.60648 -0.77834 0.07432 0.3763 -0.63617
GLY_500 -1.89796 0.03456 2.78577 -6e-05 0 0 1.38066 -1.30635 -0 -0 -1.15416 -0.37926 0 0 -0.53325 0 0 -0.16865 0 0 0 -1.51031 0 0.83697 -0.43453 0.28059 -2.06598
ASP_501 -6.55363 0.51975 8.12111 -0.0855 0.00054 0.23779 4.3005 -3.624 -0.04248 -0.38923 -5.45626 0.07242 0 0 -0.7936 -0.47074 0 0.04106 0.03433 0 1.74774 -0.31463 0 -2.3716 -0.57325 0.55371 -5.04597
ASN_502 -8.49803 0.78444 7.93913 -0.2287 0.00238 0.42584 4.19214 -3.87872 -0.03379 -0.298 -3.39083 -0.4272 0 0 0 -0.78926 0 0.02867 0.06524 0 3.06825 0.49873 0 -0.93687 0.15509 0.75379 -0.56771
ILE_503 -8.13129 1.20442 2.13788 -0.46039 0.3185 0.09509 2.13291 -2.36538 -0 -0 -2.57356 0.01251 0 0 0 0 0 0.10794 0.19895 0.3615 0 -0.77333 0 0.73287 0.08105 0.7047 -6.21561
LEU_504 -8.94453 1.09586 2.46002 -0.48315 0.2243 0.10525 2.61989 -2.40517 -0.02471 -0.16592 -2.69725 0.08642 0 0 0 0 0 -0.02216 0.08699 1.11904 0 -0.34214 0 0.18072 -0.25155 0.75536 -6.60274
VAL_505 -8.11826 1.1239 2.95443 -0.27869 0.18314 0.05855 2.80696 -2.58033 -0 -0 -2.65408 -0.31275 0 0 0 0 0 -0.05327 0.03182 0.21371 0 -0.74073 0 1.9342 -0.24399 0.65957 -5.01581
ALA_506 -6.56825 1.08455 2.80297 -0.02248 0 0 2.90623 -2.68536 -0.04103 -0.21371 -1.8817 -0.20157 0 0 0 0 0 -0.00214 0 0 0 -0.18196 0 1.8394 -0.60962 0.62384 -3.15082
ASP_507 -4.05181 0.33411 5.49465 -0.12246 0.03788 0.38784 2.08708 -2.40306 -0.01168 -0.05381 -1.61149 -0.41388 0 0 0 -0.6974 0 -0.01206 0.23487 0 2.43744 -0.13024 0 -2.3716 -0.51495 0.46036 -0.92021
ALA_508 -4.65683 0.81274 3.02921 -0.02892 0.00775 0 1.94883 -2.07396 -0 -0 -1.68319 -0.46389 0 0 0 0 0 -0.04054 0 0 0 0.30661 0 1.8394 -0.16205 0.3131 -0.85174
VAL_509 -7.95193 1.76496 3.08163 -0.28498 0.25438 0.05589 1.67171 -2.53946 -0.00632 -0.07375 -1.50239 0.1748 0 0 0 0 0 -0.08678 0.16981 0.13836 0 -0.28465 0 1.9342 -0.26518 0.68835 -3.06135
TYR_510 -7.7844 0.96625 6.77177 -0.54643 0.05209 0.26184 3.79963 -3.13282 -0.01518 -0.10558 -3.32857 -0.16174 0 0 -0.88825 0 0 -0.00981 0.2369 0 3.08969 0.14858 0.00719 1.2797 -0.41544 0.86401 1.08947
LEU_511 -6.44257 0.9737 4.02983 -0.73149 0.36026 0.3344 2.49372 -2.44245 -0 -0 -1.0901 0.12732 0 0 0 0 0 0.01384 0.14041 0.74709 0 -0.13843 0 0.18072 0.8047 1.78277 1.14371
PRO_512 -5.11067 0.90731 3.11779 -0.0739 0.00012 0.04494 1.27532 -1.44738 -0 -0 -1.38277 0.62958 0 0 0 0 0 -0.16134 0.00493 0.37089 0 -0.40061 0 -2.4119 0.90214 1.77217 -1.9634
THR_513 -8.10214 1.22066 4.62161 -0.20528 0.19686 0.07891 3.12492 -2.87433 -0.0143 -0.15002 -2.33167 -0.39143 0 0 0 0 0 0.13964 0.00039 0.3757 0 0.03142 2.27859 -1.0874 0.03382 0.76129 -2.29273
ARG_514 -8.58924 0.41752 8.09518 -0.70071 0.10697 0.37973 3.60926 -3.83252 -0.02957 -0.13621 -3.34492 0.29159 0 0 0 -0.6974 0 0.07505 0.21751 2.95873 0 -0.1065 0 -1.2888 -0.06379 0.72864 -1.90948
ASN_515 -7.102 0.61266 6.75525 -0.17515 0.03394 0.26227 3.23183 -3.56667 -0.03055 -0.29363 -3.1467 -0.28214 0 0 0 0 0 0.22594 0.00123 0 1.49405 0.36556 0 -0.93687 -0.13775 0.54976 -2.13897
LEU_516 -10.1133 1.36126 4.47553 -0.6616 0.25819 0.2141 3.64383 -3.4125 -0.01298 -0.0899 -3.40223 0.14456 0 0 0 0 0 -0.01522 0.3449 0.83309 0 -0.18617 0 0.18072 0.10603 0.63952 -5.69214
CYS_517 -7.70365 0.87065 5.11537 -0.04607 0 0.01435 2.8079 -2.82309 -0 -0 -2.85725 0.08598 0 0 0 0 0 -0.02437 0.08438 0.37337 0 0.27767 0 3.6196 0.35243 0.68983 0.8371
ASP_518 -4.25624 0.36079 5.37752 -0.11252 0.00939 0.35144 1.95029 -2.5029 -0 -0 -3.3931 -0.18761 0 0 0 -0.4428 0 -0.00681 0.03206 0 2.0537 -0.30099 0 -2.3716 0.14018 0.56456 -2.73463
ASN_519 -4.47903 0.2774 3.56987 -0.17374 0.01557 0.26083 1.78964 -2.07098 -0.00016 -0.0007 -1.19788 -0.22286 0 0 0 0 0 -0.03911 0.02952 0 1.83165 0.21773 0 -0.93687 0.18139 0.36084 -0.58689
PHE_520 -9.6284 1.55971 3.11087 -1.05569 0.09529 0.35469 2.74037 -2.65421 -0.00016 -0.0007 -1.3652 0.0383 0 0 0 0 0 0.10244 0.20466 0 2.09954 -0.05075 0 1.0402 0.84382 0.65052 -1.91471
LEU_521 -9.99007 1.4081 4.01699 -0.45391 0.22482 0.1013 3.4685 -2.95572 -0 -0 -3.47195 0.20252 0 0 0 0 0 0.1724 0.10516 0.29333 0 -0.31346 0 0.18072 0.3068 1.17914 -5.52532
VAL_522 -5.37975 0.68037 4.02906 -0.38487 0.41313 0.09799 2.09543 -2.53993 -0.01298 -0.0899 -1.29902 -0.317 0 0 0 0 0 -0.12278 0.06087 0.70152 0 0.4387 0 1.9342 -0.26859 0.93538 0.97183
THR_523 -5.06167 0.49866 5.52281 -0.12346 0.07379 0.0723 3.2231 -2.75886 -0 -0 -2.20916 -1.17147 0 0 0 0 0 0.29289 0.05784 0.03822 0 -0.20789 2.39274 -1.0874 -0.35574 0.47026 -0.33302
LYS_524 -9.93152 1.42675 9.50335 -0.46847 0.19081 0.20029 4.73976 -3.97546 -0.05097 -0.22908 -1.37197 0.21111 0 0 0 0 0 -0.03351 0.05577 2.83135 0 -0.18259 0 -1.5107 -0.41078 0.88516 1.87929
GLY_525 -3.32327 0.24275 3.70381 -7e-05 0 0 1.71214 -1.90536 -0.03303 -0.28273 -1.07938 -0.34231 0 0 0 0 0 -0.176 0 0 0 -1.54079 0 0.83697 0.04067 0.81089 -1.33569
ILE_526 -9.1162 0.71713 3.4189 -0.50805 0.51924 0.10572 1.53251 -2.7567 -0.03781 -0.20915 -0.67659 0.25501 0 0 0 0 0 -0.02232 0.03719 0.46008 0 -0.5213 0 0.73287 -0.1067 0.29372 -5.88244
THR_527 -4.32527 0.3371 3.87499 -0.16887 0.08119 0.05919 2.39195 -2.07746 -0.02735 -0.21271 -2.48068 -0.04346 0 0 0 0 0 -0.03213 0.00713 0.08362 0 0.0055 2.29929 -1.0874 -0.31541 0.38435 -1.24644
THR_528 -4.03845 0.25697 1.95013 -0.11925 0.06986 0.09842 0.77165 -1.35644 -0.01629 -0.22441 -0.90621 -0.35499 0 0 0 0 0 -0.03971 0.01221 1.5275 0 -0.21431 2.24939 -1.0874 0.02125 0.41549 -0.98457
THR_529 -4.90807 0.47388 3.70109 -0.15525 0.05342 0.05383 2.4101 -2.07266 -0.01135 -0.03977 -2.1434 -0.48792 0 0 0 0 0 0.11005 0.19893 0.50267 0 -0.16739 2.40401 -1.0874 0.06292 0.50406 -0.59828
TYR_530 -7.60213 0.94965 3.94667 -0.60521 0.10323 0.31826 1.87106 -2.41687 -0.01081 -0.12848 -2.37626 -0.13361 0 0 0 -0.4428 0 0.05322 0.00038 0 1.95844 -0.39936 0.01905 1.2797 -0.12337 0.42345 -3.31578
TYR_531 -10.5268 1.12685 3.45838 -1.04488 0.0966 0.61407 2.75489 -3.16506 -0.01702 -0.14367 -2.65095 -0.24875 0 0 0 0 0 0.02156 0.07319 0 1.78232 -0.33211 0.20666 1.2797 -0.28414 0.62046 -6.37872
ASP_532 -4.78313 0.86143 5.66549 -0.18294 0.01718 0.56273 2.37822 -2.46878 -0.00899 -0.12975 -2.42137 -0.99553 0 0 -0.90932 0 0 -0.07871 0.13891 0 3.05706 -0.14257 0 -2.3716 -0.41022 1.34704 -0.87487
PRO_533 -6.53344 1.11725 3.94386 -0.08827 0.00019 0.05455 1.32407 -1.61518 -0.05166 -0.27386 -0.59454 0.6952 0 0 0 0 0 -0.10973 0.01508 0.59811 0 -0.47711 0 -2.4119 -0.48816 1.1999 -3.69565
CYS_534 -4.01024 0.28304 3.15585 -0.04897 0.00645 0.02028 1.21878 -1.46163 -0 -0 -2.4564 -0.5408 0 0 -0.90932 0 0 0.17644 0.01232 0.27831 0 -0.16995 0 3.6196 0.66364 0.7936 0.631
ILE_535 -8.10057 1.30273 2.96696 -0.56896 0.57914 0.12557 1.91808 -2.30788 -0 -0 -1.43352 0.0203 0 0 0 0 0 -0.09675 0.10184 1.56191 0 -0.07281 0 0.73287 0.60151 0.85027 -1.81933
THR_536 -5.26885 0.76165 5.77718 -0.14844 0.04013 0.05482 3.30147 -2.67515 -0.00038 -0.00368 -3.43003 0.28544 0 0 -0.9007 -0.32231 0 -0.01969 0.12244 0.15563 0 0.20816 2.27917 -1.0874 -0.41727 0.81029 -0.47753
ALA_537 -4.97119 0.46366 3.37969 -0.02148 0 0 2.11071 -2.13757 -0 -0 -1.06589 -0.37509 0 0 0 0 0 0.01862 0 0 0 -0.35881 0 1.8394 -0.26614 0.54549 -0.8386
ASP_538 -4.44962 0.44622 5.10457 -0.11666 0.01402 0.36067 2.16656 -2.38912 -0 -0 -1.93577 -0.3329 0 0 0 -0.36442 0 -0.00638 0.01102 0 1.71611 0.10028 0 -2.3716 -0.33358 0.23002 -2.15057
GLU_539 -6.32254 0.65936 7.12306 -0.18233 0.01735 0.24806 3.65557 -3.13545 -0 -0 -4.00549 -0.5289 0 0 -0.9007 -0.32231 0 0.08612 0.16477 0 3.54197 -0.32381 0 -2.7348 -0.42335 0.47663 -2.90679
LEU_540 -9.91817 0.85829 3.21827 -0.70057 0.33622 0.27134 2.9149 -2.9959 -0 -0 -1.98736 0.08641 0 0 0 0 0 0.11208 0.01123 0.99377 0 -0.26733 0 0.18072 -0.33959 0.58546 -6.64023
ARG_541 -9.10846 0.66188 8.60703 -0.51787 0.06289 0.26516 4.78334 -4.23352 -0.00038 -0.00368 -5.3316 0.22064 0 0 0 -2.08932 0 0.05585 0.16312 1.91175 0 -0.12892 0 -1.2888 -0.31221 0.75327 -5.52984
GLU_542 -5.81114 0.5745 7.01743 -0.63091 0.12669 1.15322 3.34116 -3.12827 -0 -0 -3.48019 -0.60022 0 0 0 -0.82681 0 0.05186 0.0487 0 3.57947 -0.20327 0 -2.7348 -0.43996 0.83127 -1.13127
LEU_543 -7.43009 0.46596 4.18909 -0.49051 0.21039 0.11602 2.5492 -2.73704 -0.01976 -0.23791 -1.71953 0.2329 0 0 0 0 0 -0.00834 0.00581 0.39268 0 -0.26661 0 0.18072 -0.37831 0.53039 -4.41492
LEU_544 -9.45638 1.30341 2.65777 -0.49795 0.24342 0.11793 1.6995 -2.54823 -0 -0 -1.22705 0.23136 0 0 0 0 0 0.2 0.27102 0.28514 0 -0.31059 0 0.18072 -0.32556 0.65693 -6.51855
HIS_545 -4.50221 0.26606 4.54705 -0.67266 0.01064 0.69487 1.80062 -2.22285 -0 -0 -1.05233 -0.27476 0 0 0 0 0 -0.01198 0.00125 0 1.67408 -0.17497 0 -0.45461 -0.14657 0.5466 0.02821
GLN_546 -5.12902 0.68697 5.16035 -0.27783 0.03743 0.21054 2.03163 -2.22045 -0.01018 -0.13757 -2.68869 -0.4962 0 0 0 -0.82681 0 0.00356 0.03493 0 2.86889 -0.22063 0 -0.18838 -0.14097 0.29698 -1.00545
LYS_547 -5.45633 0.57319 5.95823 -0.49605 0.13047 0.31288 2.44736 -2.49738 -0.02331 -0.1634 -2.25197 -0.16069 0 0 0 0 0 0.0095 0.07716 2.002 0 0.16163 0 -1.5107 0.52956 1.07575 0.71791
PRO_548 -1.93331 0.61284 1.39393 -0.1956 0.26871 0.14252 0.50928 -0.56504 -0 -0 0.16678 -0.28923 0 0 0 0 0 7.61254 0.11183 0.15645 0 -0.62355 0 -2.4119 1.49403 12.5639 19.0142
ASN_549 -4.61902 0.65479 4.95986 -0.4072 0.07846 0.81828 2.38005 -2.4906 -0.01607 -0.14327 -2.1418 -0.613 0 0 -0.53325 -0.47074 0 0.69075 6e-05 0 1.87034 -0.74824 0 -0.93687 1.23228 12.2595 11.8243
THR_550 -7.12018 0.93162 3.76395 -0.15165 0.0531 0.05543 2.28563 -2.56622 -0.03113 -0.25666 -2.29668 0.10669 0 0 0 -0.78926 0 -0.03741 0.01024 0.06752 0 0.03968 2.25413 -1.0874 0.34996 1.08069 -3.33796
THR_551 -5.7378 0.5882 4.65293 -0.10971 0.05223 0.05961 2.6068 -2.68656 -0.05002 -0.32461 -2.26403 -1.12289 0 0 0 0 0 0.00328 0.0041 0.25866 0 -0.64103 2.28392 -1.0874 -0.07729 0.68311 -2.90848
VAL_552 -8.2691 1.693 2.32081 -0.26264 0.19693 0.05236 2.29686 -2.57405 -0.02168 -0.11432 -1.70834 -0.2209 0 0 0 0 0 0.23928 0.05287 0.5052 0 -0.53153 0 1.9342 -0.05895 0.47788 -3.99213
ILE_553 -8.71237 1.1811 2.1669 -0.56001 0.55362 0.11743 2.94814 -2.42074 -0.00952 -0.03773 -2.18031 -0.06449 0 0 0 0 0 -0.05218 0.07336 1.54644 0 -0.70609 0 0.73287 -0.24494 0.57664 -5.09188
PHE_554 -10.1191 1.10532 2.29079 -0.82903 0.08594 0.08563 2.63615 -2.58738 -0 -0 -2.90663 -0.59321 0 0 0 0 0 -0.04297 0.0577 0 2.57585 -0.03099 0 1.0402 -0.1969 0.52176 -6.90688
MET_555 -10.1505 1.32061 3.52531 -0.58301 0.50349 0.06724 2.15477 -2.466 -0.00952 -0.03773 -2.22322 0.08255 0 0 0 0 0 -0.0115 0.31044 1.79666 0 0.04644 0 0.60916 0.1652 0.51618 -4.38347
GLU_556 -8.7719 1.04992 8.79564 -0.23942 0.06882 0.40736 3.87923 -3.89733 -0.05839 -0.51163 -3.50476 -0.60362 0 0 -1.5145 0 0 -0.00669 0.32428 0 3.19891 -0.07745 0 -2.7348 0.24636 0.70459 -3.24536
SER_557 -4.73352 0.64328 3.70823 -0.02828 0.00153 0.05077 1.67318 -1.89333 -0.01058 -0.11897 -0.91875 -0.79938 0 0 0 0 0 0.12631 0.309 0.07801 0 -0.19458 0.60353 -0.77834 0.96467 1.06527 -0.25196
PRO_558 -5.77723 0.83005 1.91054 -0.14371 0.00511 0.10283 0.24059 -1.03225 -0.00408 -0.0531 0.28423 0.16119 0 0 0 0 0 -0.04442 0.00805 0.20711 0 -0.94722 0 -2.4119 0.49949 0.90869 -5.25602
GLY_559 -4.02906 0.36519 3.588 -0.00023 0 0 1.83459 -2.06989 -0 -0 -3.61033 -0.18412 0 0 0 0 0 -0.05247 0 0 0 -0.41199 0 0.83697 -0.41085 0.58399 -3.5602
SER_560 -4.6591 0.72867 3.90913 -0.03256 0.00088 0.05481 2.04228 -1.98739 -0.00333 -0.03087 -0.52253 -0.7956 0 0 0 0 0 0.22859 0.00577 0.67984 0 0.3468 0.63378 -0.77834 0.02588 1.55523 1.40193
GLN_561 -5.89072 1.13355 3.06847 -0.50946 0.06344 0.50974 1.93904 -1.83745 -0.02108 -0.12029 -0.94878 -0.62488 0 0 -0.44899 -0.36331 0 0.00702 0.26538 0 2.64942 0.0556 0 -0.18838 0.19575 1.77687 0.71095
THR_562 -4.25447 0.62424 2.42939 -0.11822 0.06712 0.07362 0.96636 -1.55868 -0.04014 -0.21734 -0.43075 -1.18968 0 0 0 0 0 0.04143 0.01842 0.04647 0 -0.47869 2.42548 -1.0874 0.0235 0.89792 -1.76142
PHE_563 -10.9332 1.50342 3.70172 -0.76882 0.15062 0.48896 2.14649 -2.85468 -0 -0 -0.34181 -0.37169 0 0 0 0 0 -0.0852 0.01385 0 2.00261 0.21985 0 1.0402 -0.16503 1.01944 -3.23332
GLU_564 -5.9094 0.45297 6.19379 -0.20105 0.02594 0.25907 1.73907 -2.4757 -0.04277 -0.34083 -3.79043 -0.39398 0 0 0 -0.46402 0 -0.03653 0.03251 0 4.57797 -0.02223 0 -2.7348 -0.32087 1.05185 -2.39944
ILE_565 -9.02754 0.94921 3.13242 -0.64877 0.5425 0.13077 1.79131 -2.2917 -0.01951 -0.12424 -0.79185 0.41926 0 0 0 0 0 -0.05676 0.36496 0.88915 0 -0.61328 0 0.73287 -0.57571 0.82842 -4.36848
GLN_566 -8.77625 1.09528 5.10293 -0.2617 0.02796 0.19089 3.23117 -3.01806 -0.02617 -0.24479 -2.01154 -0.3753 0 0 -0.62626 0 0 -0.0246 0.81008 0 3.41303 -0.00802 0 -0.18838 -0.41457 0.73004 -1.37423
ASP_567 -7.05136 0.80375 7.19641 -0.24607 0.05616 0.87416 3.12301 -3.12373 -0.05152 -0.25941 -4.34337 -0.58125 0 0 0 -0.36483 0 -0.00922 0.00816 0 2.01796 -0.8266 0 -2.3716 -0.21075 0.72503 -4.63508
VAL_568 -8.10668 1.83095 2.53382 -0.31756 0.22987 0.07097 2.41308 -2.24404 -0 -0 -2.96449 0.04213 0 0 0 0 0 0.00108 0.00572 0.05899 0 -0.17271 0 1.9342 5.67418 1.83723 2.82673
PRO_569 -5.68335 0.84561 3.82335 -0.08514 6e-05 0.05303 1.7464 -1.743 -0.00331 -0.04178 -2.11825 0.66937 0 0 0 0 0 -0.07382 0.0164 0.46004 0 -0.14245 0 -2.4119 5.52375 2.18419 3.01919
MET_570 -8.01539 1.18231 5.58557 -0.36912 0.11447 0.08467 3.00675 -3.02944 -0 -0 -2.36363 0.09601 0 0 0 0 0 0.03596 0.362 2.77288 0 0.03818 0 0.60916 -0.06565 1.12578 1.17051
ILE_571 -9.18471 0.73655 3.36181 -0.48938 0.23506 0.09934 2.55224 -2.76952 -0 -0 -2.06551 -0.06639 0 0 0 0 0 -0.05529 0.04005 0.60674 0 -0.43959 0 0.73287 0.13456 0.69829 -5.87286
CYS_572 -8.35865 1.02392 5.62361 -0.04944 0 0.0166 2.67553 -3.01159 -0.01677 -0.12904 -3.13606 0.02393 0 0 0 0 0 -0.00856 0.02095 0.34942 0 0.26779 0 3.6196 0.25318 0.54283 -0.29275
ALA_573 -5.07029 0.29195 5.10904 -0.02171 0 0 2.40827 -2.86647 -0 -0 -1.67574 -0.33857 0 0 0 0 0 0.00292 0 0 0 -0.13938 0 1.8394 0.14658 0.28847 -0.02553
VAL_574 -8.61696 1.19932 4.46602 -0.3208 0.22683 0.07088 2.69247 -3.18182 -0.01869 -0.12357 -1.75447 -0.16894 0 0 0 0 0 0.0053 0.04752 0.10664 0 -0.30364 0 1.9342 -0.18581 0.55923 -3.36628
ALA_575 -6.7889 0.52087 4.34326 -0.02029 0 0 3.53746 -3.21416 -0 -0 -2.99772 -0.3606 0 0 0 0 0 0.05511 0 0 0 -0.27583 0 1.8394 -0.29107 0.76079 -2.89167
ARG_576 -5.95747 0.49732 7.0053 -0.75111 0.09551 0.47851 2.78737 -3.41213 -0.00369 -0.04388 -2.59837 0.34895 0 0 0 0 0 -0.02348 0.04231 1.45325 0 -0.13862 0 -1.2888 -0.47842 0.59898 -1.38849
GLU_577 -4.6531 0.24602 5.86155 -0.20721 0.02241 0.28657 2.74223 -2.58688 -0.01869 -0.12357 -2.97392 -0.62016 0 0 0 -1.7249 0 0.00152 0.04573 0 3.16747 -0.31392 0 -2.7348 -0.57001 0.464 -3.68964
PHE_578 -7.94274 1.03386 3.32176 -0.62476 0.07701 0.32678 2.0249 -2.42913 -0.02096 -0.14769 -1.02377 -0.05294 0 0 0 0 0 -0.05789 0.15205 0 2.20032 -0.20041 0 1.0402 -0.5719 0.38866 -2.50663
ASN_579 -2.56382 0.15327 3.14675 -0.19398 0.0386 0.33175 1.3606 -1.62183 -0.02157 -0.10968 -1.23517 -0.98026 0 0 0 0 0 -0.08793 0.02079 0 1.87816 -0.98965 0 -0.93687 -0.71836 0.40683 -2.12237
VAL_580 -8.24849 1.17349 2.42752 -0.2846 0.23718 0.05818 1.68988 -2.80066 -0.00053 -0.00278 -1.24698 -0.19636 0 0 0 0 0 -0.04876 0.10866 0.22311 0 -0.65509 0 1.9342 -0.66712 0.60608 -5.69309
THR_581 -6.42008 0.45802 3.89132 -0.17977 0.09747 0.06645 3.13792 -2.48812 -0.01095 -0.04835 -3.91765 0.12292 0 0 0 -0.35274 0 -0.0252 0.00448 0.05177 0 0.05128 2.30149 -1.0874 -0.36483 0.68232 -4.02967
THR_582 -6.90833 0.51962 4.52989 -0.17862 0.09627 0.06844 3.35082 -2.56885 -0.02991 -0.20694 -4.24219 -0.2675 0 0 -1.06702 0 0 -0.06163 0.00052 0.10297 0 0.09349 2.26823 -1.0874 -0.05426 0.56262 -5.0798
ILE_583 -8.94655 1.16627 1.48482 -0.49886 0.38962 0.11828 2.28817 -2.23686 -0.01601 -0.06305 -2.28294 0.02036 0 0 0 0 0 -0.04379 0.14659 0.37409 0 -0.77338 0 0.73287 -0.14637 0.69016 -7.59659
ILE_584 -9.55153 1.55576 3.12159 -0.61684 0.89243 0.1419 2.48857 -2.66306 -0.01482 -0.08897 -2.34819 -0.0286 0 0 0 0 0 0.22222 0.09352 1.49049 0 -0.64995 0 0.73287 -0.39163 0.83179 -4.78245
ASP_585 -7.14739 1.23573 8.05113 -0.21902 0.14243 0.68937 4.1818 -3.62119 -0.02383 -0.15053 -5.7567 -1.5986 0 0 -0.59369 -0.67523 0 -0.07241 0.03054 0 2.20579 -0.65076 0 -2.3716 -0.30151 0.86565 -5.78005
ASN_586 -6.67427 0.21724 6.94554 -0.33914 0.01767 0.69113 3.71513 -3.4691 -0.02217 -0.21983 -3.65301 -1.26896 0 0 0 0 0 -0.03126 0.00121 0 2.43206 -0.65385 0 -0.93687 -0.37726 0.70478 -2.92094
THR_587 -6.64491 0.95405 5.4777 -0.21993 0.30603 0.08076 3.59481 -2.85259 -0 -0 -4.01928 -0.15359 0 0 -1.47628 -0.67523 0 -0.05037 0.04864 0.13448 0 0.17288 2.30092 -1.0874 -0.06013 0.70506 -3.46437
TRP_588 -10.1979 1.38506 2.77948 -0.71826 0.24087 0.38942 1.71416 -2.60157 -0.01505 -0.10359 -1.28668 -0.49618 0 0 -0.61912 0 0 0.00357 0.03264 0 2.79503 0.02329 0 1.6906 -0.05462 0.61244 -4.4264
ALA_589 -5.67501 1.05211 3.44596 -0.02109 0 0 3.1353 -2.45794 -0 -0 -2.15158 -0.30077 0 0 0 0 0 0.01994 0 0 0 0.56242 0 1.8394 0.39581 0.44972 0.29427
THR_590 -7.55419 1.31229 6.69171 -0.11178 0.0687 0.07544 4.36955 -3.51143 -0 -0 -3.78052 -1.05535 0 0 0 0 0 0.04941 0.40365 0.04526 0 0.07835 4.15331 -1.0874 6.28092 1.3636 7.79152
PRO_591 -5.37656 0.76649 2.61097 -0.07734 0 0.04658 0.74805 -1.16835 -0 -0 0.13693 0.60732 0 0 0 0 0 -0.18986 0.00074 0.41354 0 -0.61009 0 -2.4119 5.55055 1.35825 2.40534
ILE_592 -7.80284 1.37579 1.11372 -0.51942 0.34859 0.10369 1.45921 -1.70401 -0 -0 -0.71328 -0.00427 0 0 -0.33183 0 0 -0.05712 0.10839 0.56768 0 -0.4667 0 0.73287 -0.11756 0.93335 -4.97374
PHE_593 -12.021 2.10166 5.22265 -0.60397 0.3179 0.3131 3.25051 -3.9873 -0.01376 -0.05411 -2.77232 0.10066 0 0 0 0 0 -0.00127 0.01589 0 2.84724 -0.07903 0 1.0402 -0.00041 1.33364 -2.98978
PHE_594 -9.93955 1.34614 1.92552 -0.91342 0.10223 0.23741 2.14476 -2.56704 -0.00206 -0.02969 -1.79996 -0.56357 0 0 0 0 0 -0.02427 0.0469 0 2.22425 -0.27674 0 1.0402 0.49465 1.0978 -5.45646
ASP_595 -4.53306 0.35867 5.61459 -0.26918 0.09815 0.96599 1.98067 -2.72857 -0.00207 -0.02972 -2.18207 -0.634 0 0 -0.52347 0 0 -0.0197 0.02454 0 1.97239 -0.73334 0 -2.3716 0.39562 0.66 -1.95616
ALA_596 -6.01299 0.75243 3.52464 -0.02239 0 0 2.31381 -2.46844 -0.01252 -0.06938 -2.04463 -0.36404 0 0 0 0 0 -0.01838 0 0 0 -0.29662 0 1.8394 -0.32436 0.57451 -2.62898
LEU_597 -9.09853 0.62567 4.63966 -0.46013 0.23202 0.10371 2.03098 -3.38667 -0.01029 -0.09056 -1.46933 0.18926 0 0 0 0 0 -0.01094 0.04653 0.36802 0 -0.28434 0 0.18072 -0.33414 0.77653 -5.95182
GLY_598 -2.31954 0.18704 3.12651 -5e-05 0 0 0.99393 -1.48538 -0 -1e-05 -2.10449 -0.41965 0 0 -0.52347 0 0 -0.08147 0 0 0 0.20679 0 0.83697 -0.07272 0.5246 -1.13092
ILE_599 -6.60991 0.75316 2.95841 -0.50847 0.6595 0.11815 1.86441 -2.0965 -0.02944 -0.13768 -0.75516 -0.81333 0 0 0 0 0 -0.00642 0.03128 2.30175 0 0.03726 0 0.73287 0.062 0.68304 -0.75509
GLY_600 -2.82923 0.27699 2.98184 -7e-05 0 0 1.19976 -1.48032 -0.01689 -0.10478 -1.05815 -0.30696 0 0 0 0 0 -0.16021 0 0 0 -1.54072 0 0.83697 0.14552 1.00518 -1.05105
CYS_601 -7.06437 0.67533 3.29706 -0.05493 0 0.01531 1.24946 -1.96263 -0.05885 -0.31184 -1.26613 -0.4868 0 0 0 0 0 0.0377 0.00791 0.20534 0 0.07283 0 3.6196 -0.04125 0.6438 -1.42246
ASP_602 -6.02315 0.37398 5.87866 -0.10669 0.00087 0.31762 3.13094 -2.8307 -0.01202 -0.1014 -4.31835 -0.40182 0 0 -1.06702 0 0 0.00124 0.01869 0 2.01196 -0.1314 0 -2.3716 -0.12508 0.46931 -5.28595
ILE_603 -9.09905 1.02731 1.32797 -0.45587 0.32318 0.09639 2.15548 -2.22507 -0 -0 -2.03169 0.01053 0 0 0 0 0 -0.06265 0.09645 0.33816 0 -0.6183 0 0.73287 -0.10542 0.48653 -8.00318
SER_604 -5.04994 0.26758 4.1386 -0.02967 3e-05 0.05125 2.76991 -2.2935 -0 -0 -2.92748 -0.89368 0 0 0 0 0 -0.06755 0.00339 0.65034 0 0.51136 0.61387 -0.77834 0.03533 0.30341 -2.6951
VAL_605 -7.89374 0.8641 2.59509 -0.29624 0.12059 0.05774 2.41104 -2.66957 -0 -0 -1.90122 -0.48695 0 0 0 0 0 0.01192 0.01796 0.51839 0 -0.39112 0 1.9342 0.05972 0.39837 -4.64971
GLU_606 -7.34262 0.71761 7.11466 -0.30645 0.09172 0.35511 3.15321 -3.24627 -0.04979 -0.35608 -4.5797 -0.31276 0 0 0 0 0 0.08436 0.35018 0 3.24703 -0.15303 0 -2.7348 0.03911 0.50401 -3.42451
ALA_607 -5.11794 1.02645 3.00211 -0.02817 0.00388 0 2.45864 -2.07212 -0.03073 -0.24217 -0.8031 -0.36872 0 0 -0.88259 0 0 -0.07132 0 0 0 0.47293 0 1.8394 0.33849 0.44657 -0.02841
GLY_608 -4.93567 0.81288 4.30886 -6e-05 0 0 2.39639 -2.46817 -9e-05 -0.00131 -2.02291 -0.4236 0 0 0 0 0 -0.10736 0 0 0 0.33359 0 0.83697 0.13473 0.67079 -0.46494
THR_609 -5.58794 0.68366 4.52159 -0.118 0.04314 0.0711 2.51982 -2.55606 -0.00706 -0.10125 -1.0877 -0.99418 0 0 0 -0.21337 0 -0.01865 0.18999 0.06288 0 -0.02163 2.2864 -1.0874 -0.17574 0.91556 -0.67484
LYS_610 -8.77793 1.80472 7.41612 -0.56202 0.12215 0.46892 2.8845 -3.43131 -0.05656 -0.28288 -0.89717 0.46718 0 0 0 0 0 0.0355 0.85946 2.1801 0 0.65981 0 -1.5107 2.76954 1.08783 5.23724
TYR_611 -9.69615 1.52489 3.58291 -0.6604 0.03836 0.29526 2.10967 -2.82058 -0.02524 -0.21607 -0.58068 -0.30349 0 0 -0.38779 0 0 -0.11117 0.4179 0 2.65448 0.21406 0.00239 1.2797 2.79493 1.48573 1.59871
VAL_612 -7.48889 1.21513 2.75895 -0.29681 0.16625 0.06441 1.70489 -2.48484 -0.04271 -0.27944 -0.07497 -0.02796 0 0 0 0 0 0.25596 0.02078 0.02126 0 -0.29261 0 1.9342 -0.0153 1.19513 -1.66657
GLY_613 -3.74677 0.2058 3.12479 -5e-05 0 0 1.47112 -1.83342 -0 -0 -0.51596 -0.39735 0 0 0 0 0 -0.01135 0 0 0 0.09911 0 0.83697 0.76016 0.39543 0.38848
GLY_614 -3.88641 0.26245 3.81471 -5e-05 0 0 1.49837 -2.07079 -0.00016 -0.0007 -1.46803 -0.3664 0 0 0 0 0 -0.14734 0 0 0 -1.49509 0 0.83697 0.20921 0.33775 -2.47551
HIS_615 -7.37759 0.79047 7.06852 -0.51607 0.04374 0.61838 2.05293 -3.17943 -0.04607 -0.17761 -1.93021 -0.02212 0 0 -0.53354 -0.83045 0 -0.04667 0.02649 0 1.59395 -0.45985 0 -0.45461 -0.51471 0.53683 -3.35763
SER_616 -3.27529 0.14522 4.1396 -0.02976 0.02836 0.03106 1.81409 -1.93956 -0.02753 -0.20228 -2.16398 -0.07767 0 0 0 0 0 -0.02886 0.00065 0.07152 0 0.09917 0.64426 -0.77834 0.05007 0.47948 -1.0198
ASP_617 -6.10832 0.66508 7.47987 -0.25348 0.17412 0.8591 1.63394 -3.19443 -0.0366 -0.13964 -2.24439 -3.61477 0 0 0 -0.44585 0 -0.01493 0.12998 0 2.29478 -0.43808 0 -2.3716 0.3758 0.84563 -4.40378
LEU_618 -8.62611 1.6684 3.00044 -0.69064 0.41957 0.24241 1.92661 -2.60956 -0.00739 -0.03716 -0.81932 0.13064 0 0 0 0 0 -0.06258 0.14162 0.70216 0 -0.28273 0 0.18072 0.33963 1.13082 -3.25247
LEU_619 -5.83468 0.40731 2.38037 -0.48741 0.1448 0.13503 0.6516 -2.00862 -0 -0 -0.18686 0.06926 0 0 0 0 0 0.0136 0.09128 0.64243 0 -0.02535 0 0.18072 0.21265 0.75915 -2.85473
LEU_620 -10.4683 1.6611 3.25772 -0.62191 0.31484 0.22187 2.60549 -3.12022 -0.0073 -0.03585 -2.49456 0.0041 0 0 0 0 0 0.17143 0.12091 1.22275 0 -0.03586 0 0.18072 0.37017 0.79498 -5.8579
GLY_621 -5.83499 0.64897 4.19752 -0.00083 0 0 2.38636 -2.73894 -0 -0 -1.95679 -0.27469 0 0 0 0 0 -0.05808 0 0 0 0.4073 0 0.83697 0.68925 0.63171 -1.06626
LEU_622 -8.72394 1.27835 2.22098 -0.45685 0.2221 0.08455 2.7898 -2.48145 -0 -0 -2.96247 0.02534 0 0 0 0 0 0.02404 0.21452 0.85308 0 0.00056 0 0.18072 0.59297 0.49593 -5.64177
ILE_623 -8.37002 1.45377 2.4073 -0.48157 0.45142 0.11492 2.89497 -2.36984 -0 -0 -2.7581 0.01291 0 0 0 0 0 0.23157 0.03303 0.37464 0 -0.67716 0 0.73287 -0.03051 0.99294 -4.98685
SER_624 -5.7643 0.4703 4.9254 -0.02731 0 0.04682 3.28175 -2.5271 -0.02119 -0.20503 -3.91793 -1.11537 0 0 0 -0.60594 0 0.01146 0.01097 1.20314 0 0.063 0.6598 -0.77834 -0.11719 0.81938 -3.58767
ALA_625 -5.11991 0.29422 2.83165 -0.01978 0 0 2.84895 -2.2557 -0.00817 -0.0627 -2.54047 -0.38065 0 0 0 0 0 0.0864 0 0 0 -0.43534 0 1.8394 0.08599 0.33635 -2.49978
ASN_626 -5.01229 0.54793 3.90062 -0.16832 0.05488 0.24081 2.59513 -2.24613 -0.01692 -0.09435 -1.86856 -0.02489 0 0 0 0 0 5.76939 0.04541 0 2.03276 0.13785 0 -0.93687 1.20208 12.6772 18.8357
GLU_627 -3.05264 0.14707 2.67355 -0.31854 0.08025 0.36043 0.28497 -1.03598 -0.01606 -0.05849 0.48194 -0.27731 0 0 0 0 0 0.03021 0.08587 0 3.86505 0.10832 0 -2.7348 2.13776 12.7368 15.4984
LYS_628 -4.04149 0.20441 3.3801 -0.52608 0.14422 0.35195 0.73421 -1.34593 -0 -0 0.398 -0.04721 0 0 0 0 0 0.0719 0.01669 1.74682 0 -0.13644 0 -1.5107 0.98628 0.37762 0.80435
TRP_629 -9.13755 0.89473 4.15021 -1.05551 0.2668 0.7987 2.72654 -2.59244 -0.03614 -0.17709 -1.777 -0.07419 0 0 0 -0.35274 0 -0.03074 0.01691 0 3.16794 0.03335 0 1.6906 -0.09266 0.57748 -1.00282
TYR_630 -8.33003 1.59087 5.24988 -1.02932 0.10053 0.39476 2.39171 -3.08814 -0.01449 -0.12546 -2.26309 -0.2869 0 0 -0.4974 0 0 0.05551 0.07749 0 2.0919 -0.43748 0.05638 1.2797 5.64906 1.98137 4.84684
PRO_631 -4.79099 0.63684 2.97463 -0.08005 1e-05 0.04754 0.69589 -1.39481 -0.02613 -0.24246 -0.63298 0.62932 0 0 0 0 0 -0.10102 0.03056 0.54365 0 -0.34804 0 -2.4119 5.53437 1.93982 3.00425
LYS_632 -5.42131 0.37415 5.10148 -0.29474 0.0344 0.13354 2.53503 -2.52209 -0 -0 -1.96995 -0.09648 0 0 0 0 0 0.06478 0.01766 2.00883 0 -0.0513 0 -1.5107 -0.11175 0.51839 -1.19006
LEU_633 -8.90007 1.28205 2.73151 -0.53516 0.29068 0.11854 2.7205 -2.79863 -0 -0 -2.26232 -0.01284 0 0 0 0 0 0.12613 0.03279 3.27296 0 -0.28976 0 0.18072 -0.03028 0.48293 -3.59025
ARG_634 -7.83342 0.48672 6.52666 -0.84138 0.17769 0.57922 2.86757 -3.31352 -0.06066 -0.48631 -1.96307 0.35729 0 0 0 0 0 0.14522 0.02096 2.67404 0 -0.07254 0 -1.2888 -0.30408 0.56051 -1.7679
GLY_635 -4.0638 0.31712 4.8095 -5e-05 0 0 2.31552 -2.42573 -0 -0 -2.05028 -0.41794 0 0 0 0 0 -0.07322 0 0 0 0.20481 0 0.83697 0.40187 0.30251 0.15728
PHE_636 -9.14617 1.01871 4.14582 -0.64586 0.08525 0.26282 2.78094 -3.15592 -0 -0 -2.40526 0.00383 0 0 0 0 0 0.27245 0.48546 0 3.35334 0.05137 0 1.0402 0.4511 0.37091 -1.03101
MET_637 -9.63166 0.9021 6.85462 -0.79508 0.35055 0.37416 3.44773 -3.56664 -0 -0 -2.67568 -0.25462 0 0 0 0 0 0.04642 0.30699 2.81708 0 0.03974 0 0.60916 -0.03093 0.62454 -0.58151
ASN_638 -5.62748 0.25369 5.92772 -0.17929 0.04269 0.26424 2.45232 -2.90167 -6e-05 -0.0012 -2.03595 -0.31261 0 0 0 0 0 -0.04601 0.0605 0 1.64531 0.34416 0 -0.93687 0.15043 0.53466 -0.36541
LEU_639 -7.55969 0.93941 3.07278 -0.4489 0.16686 0.10583 1.91594 -2.435 -0 -0 -1.13384 0.21063 0 0 0 0 0 0.18822 0.15316 0.38536 0 -0.25798 0 0.18072 -0.08156 0.4796 -4.11846
LEU_640 -8.06049 1.38892 2.13136 -0.52809 0.26999 0.17447 2.20021 -2.2504 -0 -0 -2.03137 0.04468 0 0 -0.63197 0 0 -0.03339 0.05773 0.2729 0 0.02802 0 0.18072 -0.27 0.76889 -6.28781
GLN_641 -7.63906 1.09461 7.30137 -0.62389 0.15229 0.62607 3.54595 -3.23802 -0 -0 -4.19728 -0.50734 0 0 0 -1.32614 0 -0.0638 0.24702 0 2.72244 -0.22266 0 -0.18838 -0.25475 1.12341 -1.44818
SER_642 -6.29157 0.68122 5.26152 -0.04579 0.00114 0.0899 2.321 -2.46469 -0.01771 -0.11913 -0.91397 -0.24103 0 0 0 0 0 -0.00088 0.01304 1.26376 0 0.37754 0.61611 -0.77834 0.38654 0.97613 1.11479
VAL_643 -5.57369 1.09173 2.63634 -0.26471 0.14398 0.05371 1.31361 -1.94536 -0 -0 -1.01391 -0.33467 0 0 0 0 0 -0.0424 0.0135 0.30761 0 -0.80203 0 1.9342 0.54175 1.20103 -0.73933
PRO_644 -6.65063 1.62689 2.74918 -0.21095 0.07002 0.15762 0.90231 -1.26758 -0 -0 -1.02257 0.07463 0 0 0 0 0 0.03348 0.11468 0.35261 0 -0.89701 0 -2.4119 0.06557 1.57225 -4.7414
GLY_645 -3.62932 0.15852 3.65436 -0.00032 0 0 1.88918 -1.82395 -0 -0 -3.48396 -0.18737 0 0 -0.93461 0 0 -0.08543 0 0 0 -0.49969 0 0.83697 0.01866 0.8556 -3.23137
ASN_646 -7.80686 0.63373 6.70774 -0.20406 0.04402 0.30709 2.77504 -3.5136 -0.03477 -0.24422 -2.19278 -0.29154 0 0 0 -0.98559 0 0.0218 0.11704 0 1.68076 0.1585 0 -0.93687 0.091 0.40388 -3.26969
GLU_647 -5.63565 0.14904 7.13113 -0.47902 0.37676 1.50767 2.74304 -3.01235 -0.04649 -0.29288 -4.00614 -3.05871 0 0 0 -0.99283 0 -0.01754 0.02345 0 4.02295 -0.31764 0 -2.7348 -0.17987 0.44374 -4.37616
ASP_648 -7.00882 0.70334 7.14188 -0.10296 0.00239 0.3039 2.95047 -3.47949 -0.04237 -0.28599 -3.57992 -0.48657 0 0 -0.93461 0 0 -0.01403 0.01964 0 2.32045 0.27943 0 -2.3716 -0.22701 0.60447 -4.20742
CYS_649 -9.16464 1.09516 4.84973 -0.05296 0 0.01984 2.73573 -2.86337 -0 -0 -2.47825 -0.03341 0 0 0 0 0 0.04845 0.00061 0.27855 0 0.29465 0 3.6196 0.20263 0.79124 -0.65645
TYR_650 -11.4167 1.56398 7.39898 -1.03083 0.10764 0.42881 4.08938 -4.01298 -0.00244 -0.05303 -3.23175 -0.30248 0 0 -0.28186 0 0 0.20007 0.08175 0 1.88365 -0.29226 0.54903 1.2797 0.11404 0.98294 -1.94438
LEU_651 -8.54297 0.71357 6.29162 -0.69198 0.21238 0.29307 3.17933 -3.63458 -0.01575 -0.08525 -2.00964 0.05203 0 0 0 0 0 0.07725 0.16396 0.97712 0 -0.24512 0 0.18072 -0.14224 0.87479 -2.35168
GLY_652 -5.32102 0.49346 4.56389 -5e-05 0 0 2.73072 -2.77105 -0 -0 -2.64964 -0.42654 0 0 0 0 0 -0.10121 0 0 0 0.28456 0 0.83697 0.47282 0.32373 -1.56334
LEU_653 -8.82926 0.84646 5.05228 -0.47039 0.17848 0.10808 2.61706 -3.23059 -0 -0 -1.82904 0.25223 0 0 0 0 0 0.0393 0.14447 0.50791 0 -0.23491 0 0.18072 0.49397 0.37745 -3.79577
ARG_654 -11.0467 1.24063 10.0329 -0.64654 0.09243 0.40892 3.8017 -4.5564 -0.02844 -0.19911 -2.39407 0.62101 0 0 0 -0.45524 0 -0.02752 0.26305 2.52357 0 -0.02086 0 -1.2888 -0.20512 0.58174 -1.30285
GLY_655 -4.6426 0.6542 5.73112 -5e-05 0 0 3.22461 -2.88888 -0 -0 -3.94623 -0.40273 0 0 0 0 0 -0.06491 0 0 0 0.37899 0 0.83697 0.37557 0.60128 -0.14265
LEU_656 -9.2668 0.99968 4.81861 -0.63152 0.1471 0.1944 3.32874 -3.19386 -0.03068 -0.20194 -2.66864 0.11097 0 0 0 0 0 -5e-05 0.03571 0.54947 0 -0.08602 0 0.18072 0.79723 0.75717 -4.15971
ARG_657 -10.0059 1.21296 8.08623 -0.45582 0.03448 0.22441 3.65107 -3.81866 -0.00958 -0.07926 -2.67915 0.41704 0 0 0 -1.57162 0 -0.04825 0.46093 2.19286 0 -0.22693 0 -1.2888 0.46161 1.11425 -2.32816
THR_658 -6.07438 0.49364 5.56406 -0.12529 0.07306 0.08211 2.57491 -2.80771 -0.07351 -0.39742 -2.10408 -0.82794 0 0 0 0 0 -0.06054 0.00126 0.0399 0 -0.39066 2.30852 -1.0874 0.07873 0.91311 -1.81961
MET_659 -11.2695 1.12043 5.70774 -0.34619 0.1015 0.02931 2.84163 -3.31271 -0.00501 -0.03093 -2.05105 -0.01268 0 0 0 0 0 -0.04251 0.12434 1.11765 0 -0.02085 0 0.60916 -0.1121 0.64785 -4.90389
TYR_660 -8.41635 0.94198 4.29995 -0.90938 0.13008 0.35215 1.63215 -2.52281 -0.01523 -0.11829 -0.95063 -0.31382 0 0 0 0 0 -0.01397 0.11716 0 1.98256 -0.46284 0.03602 1.2797 0.02689 0.5726 -2.35208
ILE_661 -7.22257 0.61369 4.31792 -0.50568 0.39046 0.10293 2.06597 -2.50827 -0 -0 -1.02322 0.01647 0 0 0 0 0 -0.06948 0.01465 0.5266 0 -0.48436 0 0.73287 0.10297 0.34318 -2.58585
ARG_662 -10.5603 0.57256 9.80161 -0.77811 0.12826 0.50783 4.58002 -4.8627 -0.05053 -0.29251 -4.61119 0.37779 0 0 -0.38779 0 0 0.03393 0.05755 1.4403 0 -0.10788 0 -1.2888 -0.1871 0.34665 -5.28042
LEU_663 -9.8377 1.41244 3.75551 -0.51197 0.21637 0.12398 2.72739 -3.01257 -0.00551 -0.07011 -2.30543 0.24011 0 0 0 0 0 0.05139 0.54804 0.46717 0 -0.25065 0 0.18072 -0.32625 0.5906 -6.00646
LYS_664 -6.78772 0.32958 7.33477 -0.46596 0.10056 0.26177 3.08612 -3.19493 -0.06561 -0.30566 -2.81615 0.10003 0 0 0 0 0 -0.01571 0.25638 2.20562 0 -0.06095 0 -1.5107 -0.27978 0.63751 -1.19085
GLU_665 -7.22463 0.51778 7.72691 -0.43521 0.06095 0.83924 3.57044 -3.46925 -0 -0 -4.43702 -0.47566 0 0 0 -0.63824 0 0.1445 0.1096 0 3.37714 -0.24662 0 -2.7348 -0.37032 0.4584 -3.2268
ALA_666 -5.92976 0.20618 4.5198 -0.02217 0 0 2.65942 -2.97788 -0.01172 -0.12676 -2.68054 -0.37537 0 0 0 0 0 0.01587 0 0 0 -0.23298 0 1.8394 -0.46054 0.37864 -3.19839
GLU_667 -7.28614 0.48114 8.72206 -0.30707 0.05584 0.31259 4.32698 -3.88753 -0.06292 -0.3141 -4.37839 -0.5078 0 0 -0.90988 0 0 -0.00422 0.13934 0 3.80884 0.03841 0 -2.7348 -0.18695 0.38969 -2.3049
LYS_668 -4.76214 0.17467 5.79269 -0.30254 0.02727 0.13465 2.3258 -2.53008 -0.01511 -0.13976 -2.53638 0.04109 0 0 0 0 0 -0.03101 0.06709 1.76762 0 0.0394 0 -1.5107 -0.0669 0.34817 -1.17616
ARG_669 -11.4085 0.95412 10.498 -0.66919 0.18575 0.42871 4.82031 -4.88189 -0 -0 -5.502 0.19419 0 0 -0.24654 -1.0719 0 -0.02304 1.05073 1.88446 0 -0.05144 0 -1.2888 -0.2665 0.44818 -4.94539
GLY_670 -5.48011 0.66537 4.43346 -5e-05 0 0 2.33601 -2.65617 -0 -0 -2.56252 -0.41805 0 0 0 0 0 -0.05917 0 0 0 0.4251 0 0.83697 0.31897 0.45749 -1.70269
LEU_671 -7.09523 0.51434 5.27618 -0.49333 0.25983 0.12163 2.3675 -3.05964 -0 -0 -2.23296 0.23971 0 0 0 0 0 0.01753 0.03928 0.30417 0 -0.28545 0 0.18072 0.26535 0.46733 -3.11304
GLU_672 -5.46092 0.2383 6.13349 -0.4398 0.05084 0.85598 2.19239 -2.73277 -0.01534 -0.14317 -2.52947 -0.49959 0 0 0 0 0 0.03835 0.00142 0 3.43525 -0.26729 0 -2.7348 -0.45481 0.48507 -1.84685
MET_673 -10.5632 1.48964 5.48069 -0.34456 0.17358 0.15338 2.98668 -3.02587 -0 -0 -2.40733 -0.18686 0 0 0 0 0 0.00056 0.67784 2.1995 0 0.01626 0 0.60916 -0.31092 0.81964 -2.23177
ALA_674 -5.49479 0.8415 3.80239 -0.02233 0 0 2.85083 -2.61275 -0 -0 -2.51097 -0.35304 0 0 0 0 0 0.03059 0 0 0 -0.19976 0 1.8394 -0.19199 1.0146 -1.00633
ARG_675 -5.33939 0.21368 6.70991 -0.58907 0.13066 0.35224 2.34047 -3.04976 -0 -0 -2.56055 0.23266 0 0 0 0 0 0.14398 0.14837 1.89512 0 -0.07517 0 -1.2888 -0.35232 0.48105 -0.60692
PHE_676 -8.01093 0.61539 5.27102 -0.7802 0.03597 0.2124 2.9632 -2.87695 -0 -0 -1.93555 -0.16235 0 0 -0.71457 0 0 0.06704 0.10484 0 2.24652 -0.52013 0 1.0402 -0.09765 0.57107 -1.97066
MET_677 -9.70618 0.83609 4.06979 -0.70347 0.19829 0.29074 2.57694 -2.69843 -0.00296 -0.01196 -1.81963 -0.05202 0 0 0 0 0 -0.03998 0.21766 2.60443 0 0.0171 0 0.60916 0.10627 0.68045 -2.82771
GLU_678 -5.22613 0.45577 5.93131 -0.56656 0.09941 1.00362 2.60854 -2.77582 -0.01926 -0.16376 -2.47938 -0.63626 0 0 -0.61038 0 0 -0.07284 0.06244 0 3.73189 -0.35125 0 -2.7348 -0.34211 0.45 -1.63558
SER_679 -2.70817 0.143 3.87564 -0.04376 0.00056 0.06256 1.81202 -1.74126 -0 -0 -1.95663 -0.36337 0 0 -0.71457 0 0 -0.04376 0.39803 0.1866 0 -0.34268 2.14322 -0.77834 -0.67255 0.43635 -0.3071
ARG_680 -8.23654 0.45623 8.4114 -0.62922 0.08313 0.33477 3.75557 -3.7081 -0.03145 -0.19486 -3.64825 0.22997 0 0 -0.16297 -0.39045 0 -0.02589 0.16587 3.06333 0 -0.08694 0 -1.2888 -0.46617 0.61665 -1.75274
GLU_681 -2.94348 0.11275 4.44548 -0.43356 0.14373 1.35366 1.8818 -1.86237 -0.02187 -0.14179 -1.30492 -3.05917 0 0 -1.10663 0 0 -0.08587 0.00817 0 3.8704 -0.33879 0 -2.7348 -0.48798 0.53682 -2.16842
GLU_682 -6.22038 0.6169 6.52844 -0.47872 0.27559 1.4763 2.58256 -2.83639 -0.02528 -0.15163 -3.58474 -2.83306 0 0 0 -1.13633 0 -0.062 0.01549 0 3.76101 -0.21847 0 -2.7348 -0.64878 0.66359 -5.01071
VAL_683 -6.94353 0.36564 2.19547 -0.26641 0.1342 0.05307 1.54034 -2.26042 -0 -0 -0.04684 -0.15251 0 0 0 0 0 -0.05776 0.0043 0.17388 0 -0.57207 0 1.9342 -0.52098 0.62806 -3.79137
LEU_684 -4.67283 0.42995 2.71979 -0.62986 0.20855 0.21499 0.99165 -1.48728 -0.02267 -0.17361 -0.53628 0.10803 0 0 0 0 0 -0.03002 0.17047 0.79463 0 -0.20236 0 0.18072 -0.12836 0.35908 -1.70543
LYS_685 -5.96113 0.25305 5.70078 -0.41578 0.05077 0.21311 3.16601 -2.71303 -0.00979 -0.06422 -3.43514 0.32049 0 0 -0.3214 0 0 0.43109 0.11619 2.20053 0 -0.09051 0 -1.5107 0.53139 0.53174 -1.00657
VAL_686 -7.04835 0.61214 1.65224 -0.2687 0.14888 0.05243 1.81569 -1.97781 -0.02258 -0.1079 -1.68645 0.1242 0 0 -0.61038 0 0 -0.07811 0.03373 0.11799 0 -0.46593 0 1.9342 0.19366 0.51433 -5.06672
LEU_687 -7.82307 0.87605 2.96902 -0.50109 0.24705 0.11732 2.24973 -2.1355 -0.01463 -0.1306 -2.09255 0.02053 0 0 0 0 0 -0.05652 0.23272 1.03375 0 -0.26348 0 0.18072 -0.16863 0.45407 -4.80512
HIS_688 -10.2506 2.71945 6.98441 -0.54195 0.02487 0.39666 3.66691 -3.72552 -0.02012 -0.07724 -2.73162 -0.97521 0 0 -1.66641 0 0 -0.00645 0.00587 0 1.95791 -0.50129 0 -0.45461 0.57368 1.39515 -3.22616
PRO_689 -7.93813 1.6528 3.47092 -0.06527 0 0.04074 1.43015 -1.56839 -0 -0 -0.42749 0.61195 0 0 -0.77256 0 0 -0.08196 0.21495 0.13376 0 -0.19278 0 -2.4119 0.68691 1.62522 -3.59108
ALA_690 -4.79213 0.92097 2.48203 -0.0268 0.00241 0 1.54162 -1.85614 -0 -0 -1.21581 -0.3669 0 0 -1.03651 0 0 0.16605 0 0 0 -0.02327 0 1.8394 -0.05025 1.09481 -1.32052
PHE_691 -9.16555 1.14867 6.49485 -0.77546 0.04776 0.0652 3.39525 -3.42093 -0.02221 -0.17023 -1.34565 -0.37672 0 0 0 0 0 -0.07192 0.02919 0 2.04074 0.13089 0 1.0402 -0.38701 1.58057 0.23763
PRO_692 -3.17665 0.54452 1.40859 -0.07174 0 0.04447 0.58972 -0.71722 -0 -0 0.36548 0.5931 0 0 0 0 0 -0.16833 0.05686 0.19694 0 -0.71638 0 -2.4119 0.03643 1.33616 -2.08992
SER_693 -2.74866 0.32162 3.13698 -0.03065 0.01429 0.02879 1.6043 -1.48898 -0 -0 -1.82594 0.25182 0 0 -0.3214 0 0 0.44132 2e-05 0.46247 0 0.00555 0.60017 -0.77834 0.90401 0.51864 1.09601
CYS_694 -6.69911 0.40689 4.77895 -0.06529 1e-05 0.03479 2.36342 -2.24142 -0.02379 -0.24639 -2.77746 0.0525 0 0 0 0 0 -0.02698 0.00182 1.05273 0 0.10868 0 3.6196 0.61958 0.559 1.51753
ARG_695 -3.80386 0.29436 4.10006 -0.45658 0.04956 0.24463 1.98333 -1.66116 -0 -0 -2.08505 0.40375 0 0 0 -0.46402 0 -0.07196 0.01247 2.35042 0 0.03633 0 -1.2888 -0.29027 0.5908 -0.05598
GLY_696 -3.91278 0.47949 4.15296 -5e-05 0 0 2.38122 -2.01035 -0.02004 -0.12148 -1.84215 -0.37879 0 0 0 0 0 -0.15332 0 0 0 -1.4543 0 0.83697 -0.70447 0.38058 -2.36651
HIS_D_697 -9.60986 0.64867 9.73394 -0.81781 0.02682 0.9105 4.26886 -4.51611 -0 -0 -4.45449 -0.31909 0 0 -0.77256 -0.67293 0 -0.01901 0.12474 0 1.63051 -0.14586 0 -0.45461 -0.29335 0.3082 -4.42345
GLU_698 -3.85271 0.17425 4.57923 -0.45728 0.19452 1.41631 1.31484 -2.14476 -0.04713 -0.33852 -1.11971 -2.95225 0 0 0 0 0 -0.06998 0.01324 0 3.87968 -0.35252 0 -2.7348 -0.13094 0.18664 -2.44189
ILE_699 -7.983 0.68499 5.90612 -0.65537 0.43072 0.14429 3.35184 -3.27295 -0.03739 -0.26415 -2.17375 0.25508 0 0 0 0 0 -0.03643 0.08334 0.6253 0 -0.4639 0 0.73287 -0.36044 0.41562 -2.61723
TRP_700 -12.5384 1.4898 6.68355 -1.34206 0.07978 0.49739 2.98156 -4.18714 -0.00057 -0.00208 -2.35128 -0.46254 0 0 -0.34724 0 0 0.02659 0.08186 0 1.84679 -0.2792 0 1.6906 -0.01583 0.79416 -5.35429
ARG_701 -5.50287 0.36596 5.10607 -0.62394 0.13934 0.34773 1.72508 -2.40485 -1e-05 -0.00019 -1.60945 0.38637 0 0 0 -0.67293 0 -0.07524 0.19651 2.61124 0 -0.19156 0 -1.2888 -0.2774 0.69146 -1.07749
ARG_702 -4.84482 0.22747 6.72268 -0.80269 0.16119 0.55121 2.58939 -2.83876 -0.01969 -0.16276 -3.98217 0.40455 0 0 0 -1.44752 0 0.11099 0.02927 2.27048 0 -0.04286 0 -1.2888 -0.0646 0.64714 -1.78029
ASP_703 -5.12854 0.12395 5.7133 -0.11987 0.0067 0.37714 2.33172 -2.4999 -0 -0 -4.10124 -0.29475 0 0 0 -1.08269 0 -0.01507 1e-05 0 2.14299 -0.31479 0 -2.3716 0.10081 0.81556 -4.31626
PHE_704 -9.25659 1.19128 2.23402 -0.54678 0.20422 0.2541 2.26666 -2.23817 -0.01281 -0.05372 -1.39012 0.12293 0 0 0 0 0 0.03768 0.02585 0 2.60014 -0.36389 0 1.0402 -0.17328 0.60351 -3.45476
THR_705 -2.78407 0.71145 2.94365 -0.12586 0.09192 0.07828 1.65135 -1.46496 -0.00232 -0.03936 -2.66101 -1.16806 0 0 -0.33183 0 0 -0.05494 0.02211 0.01018 0 -0.27449 2.27031 -1.0874 -0.3256 0.63314 -1.90753
GLY_706 -3.73808 0.44015 2.56517 -0.00127 0 0 1.19356 -1.59957 -0.01376 -0.05411 -1.56104 -0.34235 0 0 -0.34724 0 0 -0.07559 0 0 0 -1.54141 0 0.83697 0.10328 0.48811 -3.64719
SER_707 -5.21735 0.64826 5.17475 -0.03435 0.01169 0.05026 2.44359 -2.4019 -0.00271 -0.01247 -1.6864 -0.46583 0 0 -1.70349 0 0 -0.00083 0.00649 1.16218 0 -0.34157 1.84475 -0.77834 0.30409 0.55392 -0.44526
SER_708 -4.71101 0.48084 3.94337 -0.02753 0 0.06042 2.57908 -1.99121 -0 -0 -2.48905 -0.56187 0 0 -2.04264 0 0 0.16187 0.00896 0.13226 0 -0.53 1.24062 -0.77834 -0.16103 1.0349 -3.65034
GLY_709 -3.79938 0.24149 2.90733 -6e-05 0 0 1.72622 -1.75415 -0.0123 -0.07071 -1.04152 -0.37056 0 0 0 0 0 -0.01999 0 0 0 0.12187 0 0.83697 0.24064 0.9476 -0.04654
LEU_710 -8.65437 1.707 2.81271 -0.58427 0.26203 0.1439 1.28929 -2.51125 -0.0145 -0.13025 -0.28162 0.33685 0 0 0 0 0 -0.053 0.11637 0.55895 0 -0.36047 0 0.18072 0.29117 0.7853 -4.10543
PHE_711 -10.4002 2.39354 3.42925 -0.55643 0.22725 0.27232 2.46866 -3.16816 -0 -0 -2.83539 -0.12099 0 0 0 0 0 0.05586 0.14364 0 2.49188 -0.30185 0 1.0402 -0.24174 0.56949 -4.53271
SER_712 -5.74014 0.58392 4.6393 -0.02371 0 0.02006 3.14333 -2.39175 -0.01256 -0.04561 -3.59026 0.1547 0 0 -0.44899 0 0 0.02859 0.00653 0.45213 0 0.33303 0.64989 -0.77834 -0.09886 0.45824 -2.66051
ILE_713 -7.74528 0.76443 2.25524 -0.61667 0.45049 0.11992 2.37367 -2.12005 -0.00014 -0.00037 -2.49062 0.18464 0 0 0 0 0 -0.00493 0.01877 1.03479 0 -0.7794 0 0.73287 -0.15087 0.52447 -5.44905
VAL_714 -7.30516 0.73022 3.20131 -0.30052 0.22834 0.07029 3.04725 -2.44145 -0.01256 -0.04561 -3.73573 -0.22674 0 0 0 0 0 -0.04675 0.04974 0.14909 0 -0.51428 0 1.9342 -0.40023 0.64089 -4.97769
LEU_715 -9.21393 1.11273 2.07051 -0.47678 0.20687 0.0804 2.30854 -2.22323 -0.00014 -0.00037 -1.72528 0.37092 0 0 0 0 0 -0.00688 0.04216 0.35351 0 -0.24883 0 0.18072 -0.34374 0.62949 -6.88334
ARG_716 -6.63125 0.71723 5.8004 -0.8332 0.1653 0.48867 3.20634 -2.72688 -0 -0 -4.1819 0.67911 0 0 -1.10663 0 0 0.34082 0.19265 2.25848 0 0.00163 0 -1.2888 -0.4223 1.41159 -1.92873
PRO_717 -3.61191 0.96269 1.2713 -0.13031 0.00083 0.09563 0.63359 -0.58723 -0 -0 0.2261 0.20596 0 0 0 0 0 0.00298 0.0272 0.22829 0 -1.02115 0 -2.4119 -0.6715 1.70129 -3.07814
LYS_718 -1.9918 0.48937 1.16525 -0.34114 0.05407 0.21565 0.38564 -0.67767 -0 -0 0.90131 -0.3369 0 0 0 0 0 0.02493 0.00212 1.47017 0 0.16112 0 -1.5107 0.78047 0.85996 1.65187
TYR_719 -8.41339 0.86369 4.83935 -0.56149 0.25189 0.28386 3.74625 -2.87085 -0 -0 -2.27635 -0.39985 0 0 0 0 0 -0.04577 0.02961 0 3.49755 0.08359 0.01081 1.2797 1.05046 0.7889 2.15796
ALA_720 -3.77342 0.83872 3.23999 -0.01086 0 0 2.15631 -2.00702 -0 -0 -1.2157 -0.24734 0 0 0 0 0 0.10717 0 0 0 0.31053 0 1.8394 0.85126 0.55645 2.64549
LEU_721 -6.67076 0.78248 3.19287 -0.52678 0.28195 0.16001 1.74498 -2.34047 -0 -0 -0.32389 0.0542 0 0 0 0 0 0.00969 0.00272 0.25691 0 -0.04317 0 0.18072 0.78621 0.30157 -2.15077
GLN_722 -4.56328 0.24478 5.84244 -0.73631 0.15544 0.73016 2.57621 -2.45522 -0 -0 -2.70085 -0.72658 0 0 0 -0.48067 0 -0.03538 0.03522 0 3.36499 -0.02233 0 -0.18838 -0.26481 0.43205 1.2075
ASP_723 -6.90138 1.20042 6.95116 -0.12302 0.03064 0.38901 3.04098 -3.2436 -0 -0 -1.63835 -0.11847 0 0 0 0 0 0.11806 0.01274 0 2.1536 -0.33224 0 -2.3716 -0.21952 0.56164 -0.48994
VAL_724 -8.5978 0.9479 3.12233 -0.28745 0.1219 0.05794 2.15006 -2.82213 -0 -0 -1.33679 0.04522 0 0 0 0 0 -0.01558 0.01206 0.03198 0 -0.30311 0 1.9342 -0.17094 0.66658 -4.44361
GLU_725 -4.0883 0.19414 4.95076 -0.63812 0.16481 1.18585 1.93806 -2.34709 -0 -0 -2.10945 -0.66044 0 0 0 0 0 2e-05 0.00614 0 3.35366 -0.24416 0 -2.7348 -0.17563 0.53368 -0.67088
ARG_726 -7.67331 0.37365 9.78588 -0.63596 0.09219 0.33573 3.80181 -4.20188 -0.00763 -0.05173 -4.92952 0.30473 0 0 -1.38241 -0.285 0 0.06685 0.5437 2.97387 0 -0.10213 0 -1.2888 -0.39199 0.61494 -2.05702
MET_727 -10.7419 1.07408 5.04791 -0.23122 0.02229 0.07632 2.8203 -3.11635 -0 -0 -1.54606 -0.14866 0 0 0 0 0 0.03852 0.10083 2.0188 0 0.10249 0 0.60916 0.00807 0.66372 -3.20176
ILE_728 -8.61264 1.27273 3.21895 -0.52013 0.37221 0.09917 2.09969 -2.76967 -0.02136 -0.18127 -1.22601 0.13422 0 0 0 0 0 -0.04167 0.0007 0.4902 0 -0.43869 0 0.73287 0.26725 0.84276 -4.2807
GLY_729 -1.99801 0.09354 2.38609 -5e-05 0 0 0.9377 -1.26137 -0 -0 -1.43792 -0.41806 0 0 0 0 0 -0.06781 0 0 0 0.17351 0 0.83697 0.22579 0.71612 0.1865
SER_730 -3.53641 0.28462 4.62237 -0.03821 0.01064 0.05545 2.00721 -2.05855 -0.00157 -0.02878 -1.80003 -0.38575 0 0 -0.71304 0 0 -0.00869 0.01721 0.44689 0 -0.01411 1.73703 -0.77834 0.20951 0.42915 0.45659
TYR_731 -9.96333 1.54014 4.26411 -0.57965 0.05495 0.25943 2.53544 -2.95152 -0.03368 -0.29506 -1.27433 -0.02362 0 0 0 0 0 -0.01066 1e-05 0 2.32768 -0.1112 0.02424 1.2797 -0.1515 0.6538 -2.45506
LYS_732 -3.30755 0.10628 4.20642 -0.51997 0.18065 0.3558 1.45744 -1.74383 -0 -0 -1.80997 -0.0553 0 0 -1.03521 0 0 0.06457 0.02695 1.72188 0 -0.23193 0 -1.5107 -0.10118 0.48059 -1.71506
LEU_733 -7.31784 0.87586 4.90023 -0.49117 0.28733 0.11899 1.92276 -2.74207 -0.01093 -0.09519 -1.58837 0.17596 0 0 -1.07995 0 0 0.20471 0.00548 0.4123 0 -0.27636 0 0.18072 0.16609 0.44955 -3.90189
PHE_734 -11.1314 1.24161 3.24239 -0.50829 0.0229 0.19716 1.78083 -2.73238 -0.00089 -0.01668 -2.1078 -0.03987 0 0 -0.67432 0 0 -0.0418 0.47155 0 2.90841 -0.0017 0 1.0402 0.22721 0.61717 -5.50572
SER_735 -4.64839 0.44326 5.51102 -0.02267 0 0.01924 2.77381 -2.55313 -0.02065 -0.1636 -3.91511 -0.13711 0 0 0 -0.39259 0 -0.00193 0.01672 0.84578 0 -0.25455 0.66639 -0.77834 -0.17525 0.49741 -2.2897
ILE_736 -5.89056 0.63726 1.60656 -0.48358 0.38107 0.10865 1.24704 -1.61185 -0 -0 -1.15909 -0.05935 0 0 0 0 0 0.06631 0.08945 0.31891 0 -0.59255 0 0.73287 -0.49578 0.49522 -4.6094
GLY_737 -3.97277 0.79061 2.41531 -0.00217 0 0 0.55808 -1.54638 -0.00338 -0.05216 -0.02192 -0.39478 0 0 0 0 0 0.26093 0 0 0 -1.15663 0 0.83697 0.08373 0.45937 -1.74518
PHE_738 -6.99424 1.39977 2.40427 -0.55735 0.01969 -0.08349 1.41883 -1.84803 -0.01503 -0.15627 0.40827 -0.09262 0 0 -0.31778 0 0 2.44419 0.04566 0 1.77399 0.01619 0 1.0402 0.64697 15.5065 17.0597
SER_739 -4.00099 0.79775 3.52104 -0.01652 0 0.0279 1.29209 -1.68405 -0.04146 -0.30011 -1.02691 -1.0552 0 0 -0.51769 0 0 0.11083 0.0791 0.22046 0 1.02166 0.61003 -0.77834 1.8387 15.9527 16.051
TRP_740 -12.1699 3.30211 5.14126 -1.0166 0.06363 0.09198 2.46155 -3.35535 -0 -0 -0.29902 -0.81439 0 0 -0.12816 0 0 0.33185 0.17433 0 2.22307 -0.20674 0 1.6906 1.98804 1.61661 1.09483
GLY_741 -4.63181 0.83617 2.89634 -5e-05 0 0 1.31447 -1.92345 -0.00554 -0.09473 -0.65908 -0.38723 0 0 0 0 0 -0.18386 0 0 0 -1.43418 0 0.83697 -0.00914 1.25108 -2.19405
GLY_742 -2.98097 0.36515 3.32935 -0.00033 0 0 1.32033 -1.74621 -0 -0 -0.5568 -0.22056 0 0 -0.61523 0 0 -0.07774 0 0 0 -0.11469 0 0.83697 -0.43971 0.62841 -0.27203
PHE_743 -9.31387 1.50513 4.00377 -1.07726 0.17438 0.44223 2.52121 -2.59663 -0.04327 -0.30291 -2.6399 0.03912 0 0 0 0 0 0.08136 0.13989 0 1.78846 -0.50354 0 1.0402 0.1824 0.71934 -3.83989
GLU_744 -5.57713 0.36888 5.83248 -0.20789 0.01705 0.2655 1.23037 -2.63509 -0.02504 -0.25741 -1.27585 -0.38635 0 0 0 -0.39259 0 0.28348 0.03905 0 3.13777 0.0037 0 -2.7348 -0.11232 0.53845 -1.88773
SER_745 -6.94827 0.84454 5.74431 -0.02705 0 0.02234 3.62454 -2.96301 -0.03164 -0.29619 -3.54039 -0.00562 0 0 -1.45551 0 0 -0.00011 0.00699 0.44373 0 0.2148 0.66565 -0.77834 -0.24794 0.43141 -4.29578
LEU_746 -9.15195 1.08326 5.19422 -0.44097 0.13362 0.08941 3.05539 -3.39794 -0 -0 -2.88021 0.05148 0 0 0 0 0 0.0285 0.43122 1.67489 0 0.22893 0 0.18072 0.00809 0.62513 -3.08619
VAL_747 -7.54637 1.21396 1.45629 -0.37207 0.42972 0.08894 1.80321 -1.98837 -0 -0 -2.19073 -0.2164 0 0 0 0 0 -0.04448 0.01775 0.77439 0 -0.62569 0 1.9342 -0.05665 0.66849 -4.65383
MET_748 -8.31685 1.12518 3.24483 -0.52072 0.17921 0.03584 2.12635 -1.99456 -0.0136 -0.09613 -1.896 0.14397 0 0 0 0 0 0.25442 0.62385 1.93743 0 -0.11693 0 0.60916 -0.07224 0.8115 -1.93529
CYS:disulfide_749 -5.83765 0.79654 3.0701 -0.07036 0.00174 0.06405 1.55955 -1.91692 -0 -0 -1.84152 -0.41387 0 0 0 0 -0.40808 -0.02179 0.3641 0.29377 0 0.0306 0 3.6196 0.18954 0.70422 0.18361
PHE_750 -9.98486 2.09612 3.86785 -0.6786 0.05881 0.29629 2.40396 -2.81016 -0 -0 -2.4092 0.02822 0 0 0 0 0 -0.0393 0.00626 0 2.71477 0.00789 0 1.0402 0.02871 0.58881 -2.78424
ASP_751 -5.10777 0.40966 4.95976 -0.12485 0.01467 0.38446 1.35489 -2.40344 -0 -0 -3.50411 -0.65324 0 0 -0.53282 0 0 -0.04735 0.03006 0 3.93846 -0.43176 0 -2.3716 -0.48675 0.59029 -3.98144
CYS:disulfide_752 -4.52648 0.53228 4.01223 -0.0389 0 0.01505 1.66029 -1.98331 -0.00041 -0.0016 -1.07645 -0.26688 0 0 -0.623 0 -0.40808 -0.0383 0.11589 0.30006 0 -0.03235 0 3.6196 -0.00261 0.42471 1.68173
THR_753 -6.13646 0.47091 3.53892 -0.17844 0.11022 0.06001 1.83675 -1.99184 -0.00204 -0.02552 -0.44122 -0.15611 0 0 0 0 0 3.16628 0.01863 0.4205 0 -0.33152 2.35387 -1.0874 0.53386 14.4746 16.634
THR_754 -5.04682 0.51989 3.34868 -0.11226 0.03385 0.06159 1.96327 -2.02813 -0.00122 -0.01901 -1.01784 -0.96768 0 0 0 0 0 -0.00249 0.00995 0.25658 0 -0.62202 4.12092 -1.0874 0.10284 14.8835 14.3961
TYR_755 -6.28335 0.56042 2.78551 -0.64143 0.05449 0.31922 1.84716 -2.16343 -0.0015 -0.00572 0.44161 -0.28094 0 0 0 0 0 -0.02172 0.24538 0 2.04777 -0.14279 0.00364 1.2797 -0.33196 9.86507 9.57711
ARG_756 -4.34772 0.17803 3.96151 -0.59183 0.14203 0.3177 1.22745 -1.87584 -0.00739 -0.01703 -0.77371 0.44596 0 0 -0.623 0 0 0.00541 0.30186 2.68656 0 -0.15041 0 -1.2888 -0.51389 15.4259 14.5028
THR_757 -2.09112 0.12014 1.92552 -0.13782 0.07388 0.09472 0.47553 -1.08267 -0.03082 -0.29655 -0.54168 -1.03852 0 0 0 0 0 0.00624 0.02354 0.05377 0 -0.43116 2.28587 -1.0874 -0.24241 6.347 4.42606
ALA_758 -3.98888 0.39598 1.33002 -0.02342 0 0 0.90293 -1.60363 -0.02541 -0.17323 -0.28611 -0.22791 0 0 0 0 0 0.56724 0 0 0 0.13513 0 1.8394 0.1021 0.37443 -0.68139
THR_759 -2.25534 0.19447 0.95267 -0.15553 0.05063 0.06034 0.25259 -0.80367 -0 -0 -0.46998 0.01415 0 0 0 0 0 0.01881 0.01446 0.05396 0 0.08349 2.2615 -1.0874 0.10974 0.89567 0.19055
THR_760 -4.10886 0.79359 0.99042 -0.16229 0.07167 0.12678 0.23398 -1.24636 -0.01653 -0.15048 0.87559 -1.53723 0 0 0 0 0 0.14494 0.00803 1.30046 0 -0.22978 2.44312 -1.0874 0.05793 1.72745 0.23502
PHE_761 -2.92404 0.46485 0.8747 -0.64473 0.06286 0.40663 0.28751 -0.71875 -0 -0 0.86902 -0.21367 0 0 0 0 0 -0.03401 0.10367 0 1.87335 0.17842 0 1.0402 0.04329 1.70141 3.37072
ALA_762 -2.86169 0.89951 1.29651 -0.02864 0.01519 0 0.77445 -1.05086 -0 -0 -0.83165 -0.47604 0 0 0 0 0 -0.0387 0 0 0 -0.24425 0 1.8394 0.39543 1.3291 1.01775
PRO_763 -1.12429 0.36678 0.64033 -0.18506 0.09048 0.13376 0.00382 -0.28921 -0 -0 0.09225 -0.03889 0 0 0 0 0 0.13073 0.01089 0.17897 0 -0.81916 0 -2.4119 0.72333 0.91639 -1.58078
GLY_764 -1.51105 0.44113 1.62928 -0.00054 0 0 0.76721 -0.83061 -0 -0 -1.16959 -0.20672 0 0 0 0 0 6.26655 0 0 0 -1.39401 0 0.83697 0.8581 12.0731 17.7598
GLY_765 -3.10683 0.82139 2.99129 -0.00016 0 0 1.61482 -1.66097 -0 -0 -0.56825 -0.1399 0 0 -0.53282 0 0 0.00894 0 0 0 -1.00938 0 0.83697 0.82601 22.31 22.3911
ILE_766 -7.088 0.60192 2.85359 -0.56736 0.3047 0.1806 2.44796 -2.29632 -0.01249 -0.04049 -2.15618 -0.35184 0 0 0 0 0 0.12459 0.08615 0.39113 0 0.1237 0 0.73287 0.5189 15.3668 11.2202
LEU_767 -6.19897 1.06082 1.12904 -0.51357 0.15233 0.11523 0.8256 -1.61421 -0.0136 -0.09613 -0.99142 0.25135 0 0 0 0 0 0.0061 0.33098 0.72701 0 -0.32998 0 0.18072 0.17503 5.29843 0.49473
LEU_768 -8.87039 0.99408 1.79448 -0.44971 0.19318 0.11087 2.39575 -2.14504 -0.01486 -0.04705 -2.73112 0.04989 0 0 0 0 0 -0.02167 0.18706 1.63502 0 -0.13132 0 0.18072 -0.11591 0.65494 -6.33108
ARG_769 -9.34095 1.39067 6.21851 -0.68489 0.25062 0.42207 3.74772 -3.25243 -0.02207 -0.09921 -3.67475 0.24315 0 0 -0.38953 -0.36331 0 -0.0533 0.74859 2.15376 0 0.16396 0 -1.2888 0.04003 0.87714 -2.91304
PHE_770 -9.65351 1.12242 2.03316 -0.57273 0.0234 0.26247 2.68992 -2.32632 -0.00237 -0.00656 -3.11065 0.04359 0 0 0 0 0 0.14977 0.08502 0 2.24048 -0.10116 0 1.0402 0.13338 0.93384 -5.01565
GLN_771 -9.20991 0.86689 7.55251 -0.4294 0.1446 0.36729 3.97231 -3.98382 -0.03143 -0.21357 -3.27945 -0.52912 0 0 -0.61523 0 0 0.03106 0.39351 0 3.05046 0.24668 0 -0.18838 0.11798 1.07544 -0.66159
ILE_772 -8.4142 0.95722 2.03631 -0.56177 0.39639 0.14845 1.84517 -2.11034 -0.01016 -0.08782 -1.1913 0.08123 0 0 0 0 0 -0.02955 0.12709 2.90191 0 -0.67293 0 0.73287 -0.18301 1.20069 -2.83376
GLY_773 -4.17947 0.29018 3.23514 -0.00022 0 0 1.84383 -1.92647 -0.01172 -0.12676 -1.1319 -0.18131 0 0 -0.80078 0 0 -0.07735 0 0 0 -1.21824 0 0.83697 -0.14771 0.64474 -2.95107
LEU_774 -7.99994 0.94242 2.17699 -0.54965 0.44141 0.16351 1.56035 -2.11435 -0 -0 -1.73238 0.09853 0 0 0 0 0 -0.01263 0.03788 0.2058 0 -0.05382 0 0.18072 -0.11837 0.68237 -6.09116
GLU_775 -8.47191 0.6365 8.57166 -0.19241 0.04094 0.28889 3.68233 -3.80416 -0.07536 -0.52693 -5.12903 -0.31397 0 0 -0.90127 -1.03989 0 0.21443 0.13215 0 3.83783 0.03934 0 -2.7348 -0.38088 0.87149 -5.25507
SER_776 -6.19914 0.42461 7.5023 -0.03188 0 0.05625 3.01439 -3.14372 -0.03727 -0.29086 -2.66338 -0.98621 0 0 -0.58566 0 0 -0.09143 0.03634 0.67683 0 0.08513 0.76746 -0.77834 -0.34993 0.62699 -1.96751
LEU_777 -7.26729 0.82924 4.31381 -0.64908 0.27587 0.21086 2.0041 -2.32768 -0.0256 -0.16291 -0.6404 -0.04082 0 0 0 0 0 -0.04589 0.13444 1.49121 0 -0.31765 0 0.18072 -0.38779 0.84825 -1.57661
GLU_778 -3.62427 0.19387 3.98066 -0.21499 0.0345 0.30671 1.40905 -1.86983 -0 -0 -0.87808 -0.59964 0 0 0 0 0 -0.05606 0.00299 0 3.00719 -0.30486 0 -2.7348 -0.47694 0.65485 -1.16965
ASP_779 -6.54432 0.4594 8.20885 -0.10009 0.00259 0.2963 3.55845 -3.53249 -0.03887 -0.29112 -5.85662 -0.26425 0 0 -1.14744 -0.78536 0 0.0291 0.00588 0 2.00794 0.00744 0 -2.3716 -0.35132 0.25737 -6.45016
LEU_780 -10.7424 1.3446 4.9194 -0.48783 0.23812 0.11823 3.06038 -3.38982 -0 -0 -2.44202 0.22321 0 0 0 0 0 0.12275 0.02381 0.35708 0 -0.28367 0 0.18072 -0.19251 0.54081 -6.4091
LYS_781 -7.70725 0.41136 6.50543 -0.4483 0.18452 0.15397 2.86025 -2.97748 -0.00024 -0.00341 -2.88948 0.04312 0 0 0 0 0 -0.00445 0.12854 2.64661 0 0.01317 0 -1.5107 -0.33387 0.58905 -2.33915
GLN_782 -5.12969 0.40688 5.65171 -0.85432 0.20561 0.91559 2.30904 -2.57964 -0 -0 -1.88676 -0.89996 0 0 0 0 0 0.10571 0.05263 0 2.82021 -0.22061 0 -0.18838 -0.37593 0.45634 0.78845
ASP_783 -8.07115 0.74471 10.6262 -0.18356 0.00015 0.60297 5.45467 -4.60077 -0 -0 -9.75468 -0.19822 0 0 -2.14298 0 0 0.08103 0.0351 0 3.17828 0.28573 0 -2.3716 -0.24573 0.54927 -6.01055
LEU_784 -9.26814 1.16278 3.74012 -0.47962 0.2296 0.11263 2.77001 -2.85044 -0.0132 -0.13047 -2.20582 0.20493 0 0 0 0 0 -0.03548 0.0248 0.38771 0 -0.26418 0 0.18072 -0.2095 0.57264 -6.07092
CYS_785 -6.85382 0.46632 7.22607 -0.08507 0 0.05316 3.05902 -3.39007 -0.00067 -0.00728 -2.12594 -0.39353 0 0 0 0 0 -0.00502 0.09415 0.69151 0 0.26536 0 3.6196 0.24872 0.4691 3.33161
GLN_786 -6.35286 0.32572 7.53037 -0.36026 0.06647 0.20924 3.20745 -3.42048 -0.00689 -0.06318 -3.60947 -0.5369 0 0 -0.54354 0 0 -0.01273 0.02088 0 3.18664 0.09549 0 -0.18838 0.41398 0.40269 0.36424
GLY_787 -4.70982 0.47628 4.24141 -4e-05 0 0 1.75048 -2.29544 -0 -0 -1.59616 -0.41843 0 0 0 0 0 -0.04653 0 0 0 0.49099 0 0.83697 0.20024 0.35566 -0.71441
PHE_788 -10.177 1.05211 3.43974 -0.53914 0.06367 0.25271 2.24823 -2.63532 -0.0147 -0.1146 -1.75152 -0.15554 0 0 -0.16297 0 0 0.19445 0.31081 0 2.81918 0.07791 0 1.0402 0.04383 0.57209 -3.43589
ASP_789 -4.82899 0.53359 7.29372 -0.09015 0.00137 0.27321 2.7534 -3.12885 -0.01941 -0.09476 -3.30811 -0.11162 0 0 0 -0.39045 0 0.11105 0.02871 0 1.98403 -0.05218 0 -2.3716 -0.03438 0.82802 -0.62341
LYS_790 -4.03492 0.18923 4.82152 -0.47761 0.11502 0.27228 2.35422 -2.02663 -0.02624 -0.16071 -2.54903 0.12647 0 0 0 0 0 -0.05808 0.31627 2.39241 0 -0.02742 0 -1.5107 -0.1997 0.76591 0.28229
LEU_791 -6.70662 1.70712 3.5877 -0.77555 0.5078 0.34337 1.66621 -2.17367 -0.00384 -0.04453 -0.25529 0.12757 0 0 0 0 0 0.2462 0.47322 0.56074 0 -0.08321 0 0.18072 -0.01206 1.195 0.54087
ARG_792 -4.67402 0.344 5.41084 -0.64967 0.15403 0.39115 2.39945 -2.28617 -0 -0 -2.34407 -0.03999 0 0 0 -1.13633 0 -0.06006 0.14299 2.17239 0 -0.02406 0 -1.2888 0.07116 1.57703 0.15988
GLY_793 -4.73113 0.41408 5.41501 -5e-05 0 0 2.51621 -2.70213 -0.0134 -0.11653 -2.15132 -0.41216 0 0 0 0 0 -0.08398 0 0 0 0.59783 0 0.83697 -0.12237 1.17894 0.62598
GLU_794 -4.72358 0.46104 6.83072 -0.52547 0.09188 0.88126 1.88929 -2.79552 -0.02556 -0.15343 -2.76678 -0.65516 0 0 0 -0.76567 0 -0.0048 0.37829 0 3.73707 0.01848 0 -2.7348 0.23626 0.60152 -0.02496
SER_795 -1.92859 0.10914 2.59703 -0.02687 0 0.04115 0.74192 -1.18809 -0.00384 -0.04453 0.32545 -1.04927 0 0 0 0 0 0.09271 0.00543 0.21878 0 -0.00292 0.61017 -0.77834 -0.17296 0.32496 -0.12866
MET_796 -4.19743 0.27082 3.73747 -0.35727 0.12281 0.08136 1.24673 -1.66838 -0 -0 -0.48005 -0.25712 0 0 0 0 0 -0.07963 0.02709 1.12103 0 0.10166 0 0.60916 -0.60847 0.36014 0.02994
GLY_797 -1.77141 0.08743 2.30407 -5e-05 0 0 0.99089 -1.10268 -0 -0 -1.19086 -0.38976 0 0 0 0 0 -0.15946 0 0 0 -1.18798 0 0.83697 -0.66732 0.27895 -1.97122
CYS:CtermProteinFull_798 -3.42217 0.14227 3.84065 -0.07204 0.00831 0.03574 1.5534 -1.68217 -0.00603 -0.06574 -3.0466 -0.76514 0 0 -0.66937 0 0 0 0.0879 0.46494 0 0 0 3.6196 -0.37433 0.32501 -0.02579
MET:NtermProteinFull_799 -2.52304 0.54157 1.01365 -0.53642 0.08812 0.06342 0.4856 -0.61345 -0 -0 -0.11836 0.42007 0 0 0 0 0 0.08088 0.26365 2.62234 0 0 0 0.60916 0 0.74192 3.13913
PRO_800 -3.255 0.75612 2.33471 -0.12428 0.00031 0.09049 1.01414 -1.06547 -0 -0 -0.03975 0.26099 0 0 0 0 0 -0.04201 0.10859 0.23857 0 -1.13176 0 -2.4119 -0.36045 0.93869 -2.688
HIS_801 -2.61154 0.16104 2.55153 -0.78927 0.03957 0.94286 0.55462 -1.16969 -0 -0 -1.31019 -2.94844 0 0 -0.53235 0 0 0.05362 0.46857 0 1.52792 -0.08027 0 -0.45461 -0.17437 0.60879 -3.16221
GLN_802 -4.45497 0.56702 3.97245 -0.25462 0.03807 0.2208 1.12236 -1.94805 -0 -0 0.01663 -0.76104 0 0 0 0 0 0.00252 0.02364 0 3.16833 0.10132 0 -0.18838 0.23876 0.57845 2.44328
SER_803 -2.42326 0.12147 2.35036 -0.02892 0.00025 0.0468 0.90087 -1.06294 -0 -0 -0.83644 -0.96617 0 0 -0.63016 0 0 -0.03154 0.00308 0.1694 0 -0.19083 0.60565 -0.77834 -0.31096 0.25841 -2.80328
SER_804 -2.66149 0.26306 3.38348 -0.02906 0.00027 0.05033 1.58839 -1.53346 -0.00152 -0.02743 -0.09825 -1.07692 0 0 -0.86342 0 0 0.01623 0.01167 0.33438 0 -0.36263 0.62531 -0.77834 -0.21842 0.21101 -1.1668
ASP_805 -2.33715 0.09369 3.30009 -0.23531 0.06966 0.76919 0.53535 -1.36747 -0 -0 -1.32756 -3.52917 0 0 0 -0.50489 0 -0.06549 0.1781 0 3.88336 -0.24529 0 -2.3716 -0.18531 0.29147 -3.04833
GLN_806 -3.16335 0.27878 4.36485 -0.60282 0.08212 0.60307 1.27681 -1.82044 -0 -0 -1.98646 -0.66849 0 0 -0.86342 -0.50489 0 0.00777 0.00436 0 2.14874 -0.00627 0 -0.18838 -0.3992 0.28401 -1.1532
CYS_807 -3.34122 0.23784 2.76524 -0.04422 0 0.01464 0.28861 -1.11737 -0.00302 -0.00732 -1.93925 -0.78654 0 0 0 0 0 0.00312 0.10231 1.06393 0 -0.26836 0 3.6196 -0.17956 0.42023 0.82867
SER_808 -4.04207 0.25425 5.30322 -0.02216 0 0.01872 2.67036 -2.15957 -0.03827 -0.30427 -3.34692 0.07233 0 0 -1.16351 0 0 -0.0202 0.06663 0.97662 0 -0.32086 0.60256 -0.77834 -0.25299 0.50546 -1.979
VAL_809 -5.32033 0.67592 2.24204 -0.31186 0.21127 0.0702 1.5013 -1.68169 -0 -0 -0.44112 -0.03734 0 0 0 0 0 -0.06563 0.00733 0.32573 0 -0.02463 0 1.9342 -0.25385 0.41235 -0.75612
GLU_810 -6.45641 0.57108 6.12154 -0.2311 0.03482 0.35654 1.55257 -2.67529 -0.02875 -0.17305 -1.11734 -0.55446 0 0 0 -0.45378 0 -0.1146 0.16128 0 4.39313 -0.28932 0 -2.7348 -0.32332 0.53802 -1.42323
THR_811 -7.10841 0.4805 6.71735 -0.17576 0.05636 0.05833 3.8107 -3.10702 -0.02352 -0.16454 -3.46992 0.08734 0 0 -0.57221 -0.7828 0 0.0743 0.01027 0.1288 0 0.02344 2.39701 -1.0874 0.21659 0.75132 -1.67926
LYS_812 -6.42761 0.49256 6.17047 -0.32395 0.03204 0.14108 2.87757 -2.84654 -0.02245 -0.1448 -3.43423 0.10809 0 0 0 0 0 -0.05815 0.02788 1.65878 0 -0.05382 0 -1.5107 0.27875 0.94771 -2.08731
LEU_813 -9.04107 0.96751 3.67837 -0.52747 0.17529 0.13836 2.98784 -2.86625 -0.00642 -0.06285 -2.21878 0.24239 0 0 -1.08089 0 0 -0.05697 0.59784 0.47196 0 -0.17526 0 0.18072 -0.17473 1.02313 -5.74729
GLY_814 -4.01336 1.05244 3.58425 -6e-05 0 0 1.22604 -1.94313 -0.00968 -0.04608 -1.24168 -0.36847 0 0 -0.50678 0 0 -0.09317 0 0 0 0.48241 0 0.83697 0.03907 0.80213 -0.19912
ARG_815 -6.87498 0.33273 8.71894 -0.98782 0.31351 0.66981 4.21469 -3.94766 -0.00129 -0.01533 -4.79887 0.18932 0 0 -0.70164 -0.79139 0 0.57887 0.16793 3.39221 0 -0.19259 0 -1.2888 0.59047 0.94034 0.50845
VAL_816 -5.98002 0.92687 3.51595 -0.35638 0.20058 0.0849 2.41483 -2.42104 -0.01866 -0.14576 -2.04165 -0.02723 0 0 -0.73553 0 0 -0.09753 0.32009 1.31658 0 -0.09068 0 1.9342 0.21562 0.9424 -0.04245
GLY_817 -3.06677 0.19659 2.30275 -5e-05 0 0 0.99151 -1.3021 -0 -0 -0.28286 -0.38867 0 0 -0.92464 0 0 -0.1708 0 0 0 -1.47326 0 0.83697 -0.84781 0.42736 -3.70179
ARG_818 -9.05775 0.8828 8.35975 -0.74719 0.32311 0.58456 3.16583 -4.05119 -0.00179 -0.00634 -3.28236 0.12231 0 0 -1.81642 0 0 -0.0019 1.0802 3.11227 0 -0.12109 0 -1.2888 -0.56114 0.66486 -2.64029
ASN_819 -2.29955 0.3156 2.72135 -0.37102 0.00846 0.76256 0.62656 -1.17602 -0.01273 -0.18456 -0.60415 -0.24686 0 0 0 -0.53675 0 0.04222 0.05516 0 3.27285 0.32007 0 -0.93687 1.4338 1.34196 4.53208
PRO_820 -3.0444 0.46662 2.46252 -0.13219 0.00341 0.09596 0.63648 -1.19909 -0 -0 -0.58921 0.19394 0 0 0 0 0 -0.07412 0.01839 0.15258 0 -1.06298 0 -2.4119 1.06119 1.10223 -2.32058
ASP_821 -6.9092 0.51372 9.58516 -0.20782 0.02329 0.64521 4.79545 -3.99668 -0.01241 -0.09271 -8.76967 -0.75495 0 0 -1.48121 -0.56588 0 -0.0179 0.03012 0 3.09806 -0.32266 0 -2.3716 -0.29535 0.48278 -6.62424
GLU_822 -3.29732 0.14302 4.47909 -0.45054 0.15732 1.38025 1.03617 -1.84398 -0.00316 -0.02008 -0.88198 -2.88684 0 0 0 -0.53675 0 -0.13614 0.01436 0 3.65149 -0.26699 0 -2.7348 -0.12063 0.46855 -1.84896
GLN_823 -5.46041 0.36271 5.29694 -0.77536 0.08706 0.79325 2.07605 -2.21968 -0.02608 -0.26321 -3.01711 -0.67181 0 0 -1.14785 -0.70725 0 -0.01997 0.01711 0 3.70202 -0.09881 0 -0.18838 0.0617 0.41527 -1.78378
TRP_824 -9.73242 1.83966 4.28777 -1.01432 0.06356 0.46648 2.41785 -2.63967 -0.01606 -0.09244 -1.43101 -0.33422 0 0 -0.83412 0 0 0.03403 0.00185 0 1.7653 0.00801 0 1.6906 0.29312 0.83248 -2.39356
GLY_825 -3.39552 0.15004 2.90474 -5e-05 0 0 1.18008 -1.67177 -0.01421 -0.07465 -1.7193 -0.41258 0 0 0 0 0 -0.12996 0 0 0 -1.33593 0 0.83697 -0.46024 0.97078 -3.1716
PHE_826 -10.971 2.30019 4.45291 -0.8678 0.07315 0.11154 2.78129 -3.44416 -0 -0 -1.47524 -0.39219 0 0 0 0 0 0.0365 0.0336 0 2.03594 0.14105 0 1.0402 -0.75314 1.39591 -3.50119
ILE_827 -5.2335 0.23222 1.65911 -0.56921 0.23061 0.17153 1.53596 -1.66448 -0.01709 -0.12882 -0.58116 0.23709 0 0 0 0 0 -0.09066 0.03686 1.55399 0 0.03509 0 0.73287 -0.40197 1.77935 -0.48221
ASN_828 -6.70074 0.92528 5.49048 -0.14404 0.01656 0.19305 3.42355 -2.82171 -0 -0 -1.88108 -0.29946 0 0 -1.58596 -0.9016 0 0.14251 0.15002 0 1.94587 0.22271 0 -0.93687 0.04225 1.07091 -1.64828
CYS_829 -5.09775 0.95608 2.20598 -0.0999 0.00837 0.05619 1.11598 -1.19079 -0.00757 -0.09271 -1.05346 0.04964 0 0 0 0 0 0.14052 0.02599 0.39272 0 -0.01442 0 3.6196 -0.13228 1.50609 2.38826
PRO_830 -6.68834 0.65225 3.13662 -0.13934 3e-05 0.10026 1.56754 -1.42111 -0 -0 -2.61134 0.20191 0 0 -0.56017 0 0 -0.02496 0.0309 0.31746 0 -1.0982 0 -2.4119 -0.63298 1.33121 -8.25015
ILE_831 -8.27232 0.76658 2.97414 -0.49349 0.35189 0.11608 2.42548 -2.25337 -0 -0 -2.62343 -0.04421 0 0 0 0 0 -0.04278 0.08051 0.38264 0 -0.53672 0 0.73287 -0.53841 0.52844 -6.44611
TYR_832 -9.82624 0.88677 4.23773 -0.64561 0.0443 0.31725 2.07448 -2.56074 -0 -1e-05 -2.27783 -0.25762 0 0 -0.70899 0 0 -0.00041 0.15778 0 2.39509 0.08172 0.00801 1.2797 0.03109 0.77231 -3.99122
ARG_833 -8.56855 1.01671 7.21653 -0.71214 0.1303 0.51596 4.09966 -3.26989 -0 -0 -4.32649 0.09525 0 0 -1.37496 -1.68997 0 0.00341 0.29702 2.65208 0 0.091 0 -1.2888 0.58592 1.03635 -3.49062
GLY_834 -3.60204 0.60547 2.52015 -0.00202 0 0 1.38739 -1.59008 -0.02763 -0.18094 -0.65476 -0.39188 0 0 0 0 0 0.06383 0 0 0 -0.95031 0 0.83697 0.88376 0.73085 -0.37123
SER_835 -4.2119 0.65264 3.84148 -0.02583 0.00284 0.02755 2.13888 -2.00909 -0.01856 -0.09394 -2.90091 0.11063 0 0 0 0 0 -0.02019 0.04417 0.43043 0 0.13595 0.67491 -0.77834 0.70932 1.11989 -0.17007
THR_836 -5.64677 1.36052 2.77634 -0.13151 0.13923 0.094 1.91034 -1.87558 -0.03967 -0.22227 -0.93079 -0.70531 0 0 -0.31778 0 0 0.29704 0.27695 0.1767 0 -0.2422 2.56946 -1.0874 -0.03701 2.09389 0.45817
VAL_837 -6.62422 1.3874 1.62721 -0.29441 0.27779 0.06817 1.64879 -2.1135 -0.01831 -0.08702 -0.46165 -0.53736 0 0 0 0 0 0.53004 0.15124 0.35981 0 -0.12175 0 1.9342 -0.14408 2.10969 -0.30799
LEU_838 -8.55757 2.03569 1.21677 -0.55124 0.38076 0.19267 1.001 -1.98658 -0 -0 -0.7861 0.10806 0 0 0 0 0 -0.03899 0.27568 0.60135 0 0.38073 0 0.18072 0.63844 2.06956 -2.83904
TYR_839 -6.9385 0.84148 3.35073 -1.10662 0.1692 0.59977 2.09904 -2.22517 -0.01523 -0.16024 -0.90274 -0.26347 0 0 0 0 0 0.00662 0.0104 0 1.84208 -0.47628 0.00322 1.2797 0.46709 1.38266 -0.03624
LYS_840 -2.91831 0.52309 2.69919 -0.27877 0.02873 0.11651 1.15472 -1.26697 -0.01539 -0.06877 -0.6839 -0.02919 0 0 0 0 0 0.05182 0.134 0.85293 0 0.19516 0 -1.5107 1.31266 0.53589 0.83269
SER_841 -3.60755 0.23078 3.54935 -0.02605 0.00066 0.02441 1.83917 -1.85528 -0.00359 -0.03344 -1.85927 -0.48514 0 0 0 0 0 -0.15419 0.00155 1.18496 0 -0.18187 0.60019 -0.77834 1.26112 0.40325 0.11076
VAL_842 -9.40969 1.71594 4.12151 -0.2918 0.17473 0.05162 2.82449 -3.52928 -0 -0 -2.37971 0.27822 0 0 0 0 0 -0.05014 0.0102 0.7346 0 0.19983 0 1.9342 -0.30603 0.81386 -3.10744
ASP_843 -4.4167 0.43705 5.35718 -0.10684 0.01481 0.32975 2.39253 -2.56077 -0 -0 -1.99565 -0.13719 0 0 0 0 0 0.05463 0.057 0 1.91 -0.00717 0 -2.3716 -0.24297 0.82923 -0.45671
ASP_844 -4.71298 0.25833 5.85424 -0.10606 0.00487 0.31766 2.00484 -2.61902 -0.01539 -0.06877 -2.35433 -0.3574 0 0 0 0 0 0.04386 0.0021 0 1.73797 0.16699 0 -2.3716 -0.22617 0.33677 -2.10409
ALA_845 -6.7315 1.01536 4.65329 -0.02415 0 0 3.29274 -3.2038 -0 -0 -2.11739 -0.3572 0 0 0 0 0 -0.06448 0 0 0 -0.30937 0 1.8394 -0.4537 0.36228 -2.09851
LEU_846 -5.90212 0.41759 4.81263 -0.60432 0.13764 0.1886 2.53695 -2.57582 -0 -0 -1.37583 0.07342 0 0 0 0 0 -0.01381 0.11351 0.85764 0 -0.22657 0 0.18072 -0.36616 0.42907 -1.31687
LYS_847 -3.93288 0.16569 4.50004 -0.31563 0.04232 0.14992 1.92185 -2.00032 -0 -0 -1.42248 0.02643 0 0 -0.73245 0 0 -0.04649 0.04719 1.79592 0 -0.04438 0 -1.5107 -0.23408 0.42627 -1.16381
ARG_848 -4.62688 0.26323 5.16574 -0.48463 0.08437 0.28553 1.55797 -2.21808 -0 -0 -1.29215 0.17718 0 0 0 0 0 -0.07546 0.3282 1.93742 0 -0.04964 0 -1.2888 -0.46399 0.36193 -0.33805
ARG_849 -3.42164 0.21356 4.38262 -0.68718 0.27865 0.48802 2.09417 -1.96033 -0 -0 -2.15796 0.00042 0 0 -0.73245 0 0 -0.09914 0.04115 2.60839 0 -0.17058 0 -1.2888 -0.41973 0.50385 -0.32698
SER_850 -3.76915 0.77686 3.04749 -0.02376 0 0.02028 1.43325 -1.60465 -0 -0 -0.27821 0.11828 0 0 0 0 0 0.00462 0.01146 0.59403 0 -0.08383 0.6 -0.77834 -0.16967 0.953 0.85166
PRO_851 -5.24233 1.05856 2.06713 -0.17006 0.23776 0.11655 0.53897 -0.97734 -0 -0 0.02411 -0.04791 0 0 0 0 0 4.26732 0.02204 0.81941 0 -0.03653 0 -2.4119 0.52808 14.2098 15.0036
TYR_852 -8.69697 1.52074 2.33276 -0.37534 0.00276 0.11751 2.46655 -2.21688 -0.00359 -0.03344 -1.63874 -0.1942 0 0 -0.50254 0 0 0.15169 0.39205 0 1.78698 0.12224 0.06213 1.2797 1.04937 15.2458 12.8686
TRP_853 -8.9853 1.72738 2.69803 -0.79104 0.0507 0.37816 2.65843 -2.39231 -0 -0 -1.80807 -0.55374 0 0 0 0 0 0.54606 0.00825 0 2.37032 -0.21717 0 1.6906 3.54639 2.67732 3.60401
TYR_854 -7.5066 0.98345 4.04368 -0.64067 0.15976 0.0901 3.87973 -2.71756 -0.06276 -0.4837 -3.43124 -0.30729 0 0 0 -0.21337 0 -0.01567 0.08992 0 3.15529 -0.30436 0.06721 1.2797 3.93884 1.7511 3.75557
GLY_855 -3.62971 0.27894 2.84916 -4e-05 0 0 1.81209 -1.81741 -0 -0 -1.06945 -0.39247 0 0 0 0 0 -0.15555 0 0 0 0.40402 0 0.83697 1.00545 1.23106 1.35306
THR_856 -6.10975 0.93879 2.75337 -0.12816 0.03538 0.0803 1.91459 -2.00747 -0.00715 -0.11092 -0.48769 -1.19414 0 0 0 -0.59191 0 0.089 0.09935 0.05476 0 -0.22187 2.65051 -1.0874 -0.15 0.97924 -2.50116
ALA_857 -2.26527 0.19943 1.92375 -0.01969 0 0 1.35603 -1.21433 -0.00664 -0.05356 -0.65185 -0.31864 0 0 0 0 0 0.12727 0 0 0 0.51916 0 1.8394 0.21764 0.62434 2.27702
GLY_858 -2.57787 0.02329 2.62071 -0.00067 0 0 1.27255 -1.40857 -0.02095 -0.14135 -0.70531 -0.27275 0 0 0 0 0 -0.05762 0 0 0 -1.42811 0 0.83697 1.13313 0.48079 -0.24578
ASN_859 -6.8807 0.75596 6.47531 -0.36243 0.11053 0.68489 3.6924 -3.0741 -0.01202 -0.11299 -4.17768 -0.70401 0 0 -1.29125 -1.02556 0 -0.01359 0.03611 0 1.61366 -0.05677 0 -0.93687 3.00611 1.44745 -0.82554
PRO_860 -6.90736 1.05248 3.27731 -0.08107 0 0.04807 1.53925 -1.48436 -0 -0 -0.79625 0.60802 0 0 0 0 0 -0.15059 0.04034 0.4701 0 -0.43665 0 -2.4119 2.12708 1.63947 -1.46606
THR_861 -8.24423 0.83949 5.79301 -0.18391 0.04525 0.06328 3.47916 -3.12517 -0.00757 -0.09271 -3.3113 -0.61467 0 0 -1.98581 0 0 0.01006 0.09167 0.19052 0 0.02443 4.16206 -1.0874 -0.04224 1.01941 -2.97666
VAL_862 -7.72547 0.58087 4.20985 -0.29895 0.19314 0.0689 2.67934 -2.68221 -0 -0 -1.76831 -0.16842 0 0 -0.5746 0 0 -0.07009 0.06965 0.11232 0 -0.29605 0 1.9342 0.12457 0.65256 -2.95872
THR_863 -6.96063 0.69917 6.87967 -0.21099 0.17175 0.07775 3.28801 -3.32619 -0.00482 -0.03212 -2.92842 -0.10199 0 0 0 0 0 -0.01961 0.01208 0.0797 0 -0.00802 2.28611 -1.0874 -0.03803 0.54379 -0.68021
ASN_864 -7.21834 0.47888 6.17889 -0.18465 0.08581 0.28105 2.91283 -3.22886 -0.01043 -0.17722 -2.37577 -0.32683 0 0 0 0 0 0.24137 0.0374 0 1.44447 0.28546 0 -0.93687 0.04414 0.64262 -1.82605
LEU_865 -9.75441 1.10314 3.13137 -0.69861 0.24136 0.27765 2.65872 -2.99686 -0.0146 -0.16409 -1.91857 0.11366 0 0 0 0 0 0.06567 0.04479 0.95192 0 -0.25825 0 0.18072 -0.09397 0.75347 -6.37688
GLN_866 -8.53666 0.72082 8.36338 -0.24959 0.01057 0.16417 4.45275 -4.08171 -3e-05 -0.00014 -4.55817 -0.28891 0 0 -0.82232 0 0 -0.04852 0.04112 0 3.70578 -0.07295 0 -0.18838 -0.20695 0.74489 -0.85085
ASN_867 -6.22534 0.30809 6.36579 -0.16886 0.00416 0.24436 3.22261 -3.32901 -0 -0 -3.39215 -0.34442 0 0 -0.92464 0 0 -0.03008 0.04922 0 1.55421 0.56201 0 -0.93687 0.08078 0.63873 -2.32142
ALA_868 -6.31533 0.51746 3.92019 -0.02262 0 0 2.96156 -2.98411 -0.00482 -0.03212 -2.53891 -0.35733 0 0 0 0 0 -0.03853 0 0 0 -0.17397 0 1.8394 0.04674 0.52014 -2.66225
TRP_869 -12.0321 1.40036 5.77821 -1.27715 0.28469 0.53847 2.93623 -3.79753 -0.01508 -0.1441 -3.84431 -0.38025 0 0 0 0 0 -0.01334 0.43799 0 2.32101 -0.05133 0 1.6906 -0.16132 0.45152 -5.87738
THR_870 -7.66273 0.6354 8.05829 -0.2072 0.22468 0.07576 3.97164 -4.16035 -0.00137 -0.02452 -3.9946 -0.12949 0 0 0 0 0 0.0014 0.00038 0.05472 0 0.01547 2.27996 -1.0874 0.13774 0.55949 -1.25274
ALA_871 -3.97358 0.5184 2.80284 -0.02252 0 0 1.59903 -2.00314 -0 -0 -0.93498 -0.34031 0 0 0 0 0 0.00647 0 0 0 -0.18074 0 1.8394 -0.02032 0.47318 -0.23628
LEU_872 -6.39787 0.61522 2.22333 -0.68155 0.18572 0.24841 1.40736 -1.79816 -0 -0 -0.86266 0.09172 0 0 0 0 0 -0.03699 0.07562 0.93377 0 -0.24333 0 0.18072 -0.28387 0.43305 -3.90951
THR_873 -6.14471 0.39947 4.81182 -0.12911 0.04365 0.05912 2.50804 -2.57832 -0.00993 -0.09289 -2.25678 -0.18918 0 0 0 -0.58058 0 0.14639 0.0048 0.14664 0 -0.21804 4.11935 -1.0874 -0.31396 0.4804 -0.8812
GLY_874 -2.06711 0.08186 2.52613 -5e-05 0 0 1.41982 -1.32357 -0 -0 -0.76509 -0.35542 0 0 0 0 0 -0.15659 0 0 0 -1.39175 0 0.83697 -0.53176 0.50482 -1.22174
GLY_875 -3.4879 0.31429 2.5997 -0.00036 0 0 1.06503 -1.68569 -0 -0 -0.92775 -0.17881 0 0 0 0 0 0.00357 0 0 0 -0.68346 0 0.83697 -0.29426 0.34053 -2.09814
ALA_876 -2.31745 0.33165 1.95071 -0.02388 1e-05 0 1.66601 -1.28834 -0.00121 -0.01765 -1.49296 -0.38995 0 0 0 0 0 -0.01488 0 0 0 0.05563 0 1.8394 -0.02542 0.25705 0.52871
GLY_877 -3.84606 0.60481 2.90338 -0.00168 0 0 1.78618 -1.85478 -0.01529 -0.0901 -1.91776 -0.38108 0 0 0 0 0 -0.12276 0 0 0 -0.99343 0 0.83697 0.20192 0.27196 -2.61772
SER_878 -6.25779 1.06881 5.82718 -0.02831 0 0.06626 2.66205 -2.72713 -0.0146 -0.16409 -2.56176 -0.48775 0 0 -1.40104 0 0 0.03705 0.00147 0.09595 0 -0.50212 0.67383 -0.77834 0.13554 0.56749 -3.78732
ILE_879 -8.27232 1.26476 2.70365 -0.47322 0.41693 0.09368 2.3653 -2.20951 -0.00064 -0.00206 -2.10406 0.04106 0 0 0 0 0 0.0052 0.00694 0.47654 0 -0.61738 0 0.73287 -0.24383 0.78761 -5.02849
VAL_880 -7.593 1.63937 0.36228 -0.26195 0.1578 0.05136 0.92149 -1.48166 -0.00892 -0.1253 -0.39335 -0.12658 0 0 0 0 0 0.02028 0.10229 0.34678 0 -0.68844 0 1.9342 -0.29161 0.7875 -4.64748
VAL_881 -9.36523 1.09121 3.5592 -0.29794 0.22143 0.05366 2.82119 -3.08484 -0.00064 -0.00206 -1.63213 -0.10871 0 0 0 0 0 0.07263 0.00027 0.01521 0 -0.40626 0 1.9342 -0.03613 0.72729 -4.43765
SER_882 -4.74897 0.10287 4.7851 -0.03236 0.00963 0.02692 1.70312 -2.2897 -0.00331 -0.01331 -1.16644 -0.35933 0 0 -0.58715 -0.40241 0 -0.0637 0.03146 0.75624 0 -0.27123 1.90656 -0.77834 -0.21504 0.48943 -1.11996
SER_883 -6.83867 0.65945 6.48037 -0.02673 0 0.0475 3.56737 -3.20177 -0.00355 -0.01508 -2.60818 -1.19785 0 0 -0.48195 -0.85242 0 -0.00432 0.06637 1.08716 0 -0.45673 0.65698 -0.77834 -0.30099 0.40874 -3.79265
GLY_884 -4.18223 0.61548 3.35303 -4e-05 0 0 1.87125 -2.06147 -0 -0 -0.7689 -0.42432 0 0 0 0 0 0.0355 0 0 0 0.37627 0 0.83697 0.22538 0.26754 0.14444
MET_885 -8.1384 1.26134 4.08071 -0.93988 0.3133 0.28645 1.9752 -2.44974 -0 -0 -1.27692 -0.28741 0 0 -0.48195 0 0 0.15364 1.21778 0.86933 0 -0.03937 0 0.60916 -0.00381 1.0636 -1.78698
GLN_886 -11.1135 1.29219 9.52824 -0.26066 0.02605 0.16224 5.16147 -4.74848 -0.0474 -0.30151 -4.64463 -0.48307 0 0 -1.21912 -0.3459 0 -0.00311 0.3754 0 2.8181 -0.12352 0 -0.18838 -0.22996 1.73268 -2.61286
ALA_887 -6.98433 0.98742 3.10798 -0.01881 0 0 2.4293 -2.91218 -0 -0 -1.28184 -0.39058 0 0 0 0 0 0.06069 0 0 0 -0.22998 0 1.8394 -0.19426 1.03977 -2.54744
ILE_888 -9.60358 1.16517 4.01142 -0.52071 0.45549 0.10029 2.8164 -3.03532 -0 -0 -1.76798 0.18627 0 0 0 0 0 0.0804 0.12042 0.50678 0 -0.49353 0 0.73287 -0.0126 0.56988 -4.68833
ALA_889 -6.31283 0.8945 3.01321 -0.02399 2e-05 0 2.57702 -2.61834 -0 -0 -2.31984 -0.35911 0 0 0 0 0 -0.05213 0 0 0 -0.30783 0 1.8394 -0.1571 0.49929 -3.32773
TYR_890 -10.3001 1.02121 5.39053 -0.58029 0.21861 0.26833 3.44835 -3.55551 -0.00571 -0.03451 -3.21884 -0.28379 0 0 0 0 0 0.25123 0.17879 0 3.74587 0.02887 0.00983 1.2797 -0.30019 0.71366 -1.72396
ALA_891 -6.20441 0.56811 2.07973 -0.02053 0 0 2.3171 -2.48762 -0.00781 -0.03139 -1.56865 -0.35326 0 0 0 0 0 -0.02225 0 0 0 -0.19725 0 1.8394 -0.16781 0.62842 -3.62823
LEU_892 -8.72032 0.92722 1.92161 -0.50228 0.19923 0.11248 1.86714 -2.52208 -0 -0 -0.89891 0.28501 0 0 0 0 0 -0.01337 0.12826 0.47329 0 -0.2493 0 0.18072 -0.26047 0.58627 -6.48551
LEU_893 -7.8442 0.8471 3.0724 -0.65115 0.13783 0.20427 2.57733 -2.62422 -0 -0 -0.72439 0.1354 0 0 0 0 0 0.0007 0.08096 0.70526 0 -0.16807 0 0.18072 0.05395 0.88069 -3.13542
ALA_894 -5.29739 0.85586 1.8576 -0.02414 0 0 1.53877 -2.08958 -0 -0 -1.1276 -0.36942 0 0 0 0 0 -0.07641 0 0 0 -0.29669 0 1.8394 -0.21612 0.605 -2.80071
ALA_895 -3.99889 0.41 1.60364 -0.02797 0.00554 0 1.35035 -1.70758 -0 -0 -0.88934 -0.42694 0 0 0 0 0 -0.0712 0 0 0 0.00466 0 1.8394 -0.62192 0.48318 -2.04707
ALA_896 -4.4121 0.34895 2.47047 -0.02325 0 0 1.94989 -1.9373 -0.03232 -0.10219 -1.12666 -0.3662 0 0 0 0 0 -0.01458 0 0 0 -0.31843 0 1.8394 -0.16792 0.55191 -1.34034
ASN_897 -4.20957 0.25873 5.05651 -0.16348 0.0116 0.23131 2.0776 -2.31491 -0.03109 -0.30051 -3.51466 -0.32264 0 0 -0.55065 0 0 0.03567 0.00071 0 1.80045 0.18994 0 -0.93687 0.21799 0.33802 -2.12586
SER_898 -4.56215 0.35007 4.72135 -0.02729 0 0.04317 1.49738 -2.13825 -0 -0 -1.19223 -0.84505 0 0 0 0 0 0.03309 0.00243 0.7526 0 0.05141 0.67424 -0.77834 -0.11039 0.33718 -1.19078
GLY_899 -1.94441 0.03645 2.7979 -6e-05 0 0 1.5772 -1.30637 -0.00187 -0.00771 -0.95706 -0.39301 0 0 -0.45862 0 0 -0.08377 0 0 0 -1.51715 0 0.83697 -0.62689 0.33312 -1.71528
ASP_900 -7.14273 0.85198 8.95009 -0.08378 0 0.22679 4.51219 -3.96007 -0.04398 -0.41649 -6.64187 0.02699 0 0 -0.55065 -1.03844 0 0.08864 0.0241 0 1.7925 -0.32811 0 -2.3716 -0.51905 0.94545 -5.67801
ASN_901 -8.51942 0.89046 7.24698 -0.23134 0.00178 0.43018 4.15214 -3.75304 -0.03064 -0.24798 -3.43438 -0.46219 0 0 0 -0.85605 0 -0.01999 0.08229 0 2.93446 0.70139 0 -0.93687 0.10139 1.27288 -0.67795
ILE_902 -8.4759 1.35173 2.03523 -0.46009 0.35734 0.09146 2.29065 -2.39759 -0.00048 -0.00125 -2.60484 0.03834 0 0 0 0 0 -0.04084 0.08387 0.38246 0 -0.78547 0 0.73287 -0.00643 0.82058 -6.58836
LEU_903 -9.29234 2.31899 2.22591 -0.54255 0.25831 0.14237 2.9578 -2.46105 -0.01693 -0.06288 -2.86079 0.13281 0 0 0 0 0 -0.00823 0.75605 1.10116 0 -0.3679 0 0.18072 -0.28824 1.09116 -4.73563
VAL_904 -7.55282 0.91957 2.79719 -0.28392 0.22151 0.06227 2.71778 -2.41266 -0.00048 -0.00125 -2.91539 -0.42032 0 0 0 0 0 0.03347 0.11525 0.18484 0 -0.72535 0 1.9342 -0.22503 0.99539 -4.55576
ALA_905 -5.67342 1.02678 2.83634 -0.02233 0 0 2.78457 -2.39801 -0.03793 -0.20833 -1.62081 -0.20323 0 0 0 0 0 -0.01035 0 0 0 -0.18091 0 1.8394 -0.55154 0.59217 -1.82761
ASP_906 -4.29814 0.33797 5.77046 -0.11972 0.02307 0.37525 2.21843 -2.50473 -0.0287 -0.15922 -1.88454 -0.52117 0 0 0 -0.8006 0 0.07348 0.15435 0 3.03063 -0.29267 0 -2.3716 -0.61918 0.55024 -1.06639
ALA_907 -4.60784 0.68867 2.87642 -0.02844 0.0069 0 1.94649 -2.05021 -0.01036 -0.06394 -0.94773 -0.43904 0 0 0 0 0 -0.05598 0 0 0 0.05246 0 1.8394 -0.55804 0.46039 -0.89084
VAL_908 -7.75112 1.81779 3.03881 -0.2866 0.26099 0.05738 1.60641 -2.52881 -0.00739 -0.0941 -1.18892 0.19804 0 0 0 0 0 -0.09369 0.07552 0.12365 0 -0.31154 0 1.9342 -0.54066 0.84861 -2.84141
TYR_909 -8.43496 1.02171 6.58623 -0.55808 0.02822 0.26808 3.92556 -3.15968 -0.0093 -0.05401 -3.93501 -0.15174 0 0 -0.92608 0 0 -0.05022 0.12942 0 2.80945 0.15687 0.03294 1.2797 -0.42251 1.00757 -0.45585
LEU_910 -7.10496 0.99564 3.13558 -0.72766 0.36006 0.33562 1.88423 -2.27455 -0 -0 -0.90591 0.11944 0 0 0 0 0 0.11511 0.024 0.66605 0 -0.11267 0 0.18072 0.84003 1.88452 -0.58476
PRO_911 -5.25179 0.75129 3.07139 -0.08289 0 0.05022 1.1337 -1.42184 -0 -0 -1.11833 0.67156 0 0 0 0 0 -0.07162 0.1075 0.54399 0 -0.29637 0 -2.4119 0.78 1.97689 -1.56821
THR_912 -8.09249 1.26246 4.51109 -0.20651 0.21495 0.07928 3.12297 -2.83958 -0.01272 -0.13591 -2.54665 -0.38584 0 0 0 0 0 0.21328 0.00167 0.44786 0 0.02698 2.28109 -1.0874 -0.12151 0.93651 -2.33045
ARG_913 -8.53593 0.33889 8.14991 -0.74208 0.13034 0.40749 3.45036 -3.83678 -0.03661 -0.20986 -3.19163 0.32024 0 0 0 -0.8006 0 0.02834 0.17936 2.96256 0 -0.07743 0 -1.2888 -0.03772 0.82815 -1.9618
ASN_914 -6.16778 0.33566 6.15794 -0.17693 0.03014 0.26366 2.84428 -3.1768 -0.01374 -0.21797 -2.80565 -0.31683 0 0 0 0 0 0.24626 0.00952 0 1.41655 0.42816 0 -0.93687 -0.12036 0.50679 -1.69399
LEU_915 -10.0455 1.5047 4.29832 -0.66471 0.25993 0.21089 3.46882 -3.34309 -0.01075 -0.07874 -3.39434 0.17546 0 0 0 0 0 0.04389 0.44339 0.80336 0 -0.18721 0 0.18072 0.10777 0.66137 -5.56569
CYS_916 -7.73146 0.79192 5.08379 -0.04756 0 0.01528 3.05658 -2.83069 -0 -0 -3.43939 0.06376 0 0 0 0 0 -0.03445 0.08328 0.29374 0 0.2594 0 3.6196 0.22871 0.8288 0.2413
ASP_917 -4.46418 0.198 5.62331 -0.10883 0.00648 0.33447 2.20696 -2.64109 -0.00033 -0.00233 -2.88348 -0.16521 0 0 0 -0.47923 0 -0.04806 0.00093 0 2.04534 -0.18463 0 -2.3716 0.03845 0.58499 -2.31005
ASN_918 -4.5403 0.32218 3.68638 -0.18876 0.02122 0.29617 1.78804 -2.11977 -0 -0 -2.43764 -0.33902 0 0 -0.36303 0 0 0.00497 0.00504 0 1.77702 -0.07615 0 -0.93687 -0.0637 0.48106 -2.68316
PHE_919 -9.92853 1.62432 3.13334 -0.95548 0.08293 0.28341 2.66811 -2.69626 -0.02001 -0.15047 -1.93978 0.06877 0 0 0 0 0 0.05623 0.0557 0 2.22721 -0.04848 0 1.0402 0.69366 0.58041 -3.22472
LEU_920 -9.68259 1.05448 3.9459 -0.43586 0.18182 0.09888 3.19996 -2.94196 -0 -0 -2.64291 0.18664 0 0 0 0 0 0.37179 0.173 0.47427 0 -0.20233 0 0.18072 0.64132 0.93555 -4.46131
VAL_921 -5.40005 0.65478 4.35853 -0.32439 0.24349 0.07614 2.38415 -2.61326 -0.01075 -0.07874 -1.28143 -0.33201 0 0 0 0 0 -0.06583 0.05651 0.21073 0 -0.18229 0 1.9342 -0.10327 0.86571 0.39225
THR_922 -4.75391 0.28167 5.01474 -0.11309 0.11044 0.04714 1.65396 -2.61241 -0.02615 -0.2096 -0.50675 -1.18577 0 0 -0.36303 0 0 0.49 0.00087 0.82876 0 0.07174 3.0604 -1.0874 -0.12906 0.65622 1.22876
LYS_923 -9.55017 0.93926 10.2614 -0.39028 0.0533 0.179 5.00752 -4.22438 -0.03215 -0.10126 -1.6516 0.0654 0 0 0 0 0 -0.0222 0.93995 2.36606 0 0.02735 0 -1.5107 -0.0398 1.0057 3.32236
GLY_924 -3.23082 0.13063 3.65659 -8e-05 0 0 1.72081 -1.83037 -0.02937 -0.30149 -1.79791 -0.28359 0 0 0 0 0 0.01276 0 0 0 -1.53962 0 0.83697 0.7044 0.74862 -1.2025
ILE_925 -9.18015 1.30057 3.95229 -0.48809 0.49803 0.09677 2.10656 -2.92534 -0.0132 -0.16105 -0.84903 0.26562 0 0 0 0 0 -0.07309 0.13731 0.54306 0 -0.58318 0 0.73287 0.4784 0.42087 -3.74077
THR_926 -4.56642 0.56224 3.9827 -0.15877 0.06688 0.05542 2.49562 -2.17372 -0.00832 -0.11748 -3.00453 0.01401 0 0 0 0 0 0.01623 0.00143 0.13387 0 0.067 2.32639 -1.0874 -0.29773 0.50675 -1.18584
THR_927 -4.79152 0.42147 1.66457 -0.10309 0.03211 0.08191 0.98434 -1.47203 -0.01003 -0.17626 -0.5293 -0.5222 0 0 0 0 0 -0.00438 0.01623 0.13731 0 -0.36503 2.2898 -1.0874 -0.22605 0.4296 -3.22995
THR_928 -4.66001 0.30907 2.79566 -0.21591 0.13081 0.08794 2.12733 -1.82961 -0 -0 -1.64433 -1.35941 0 0 0 0 0 0.46651 0.07711 0.45252 0 0.05137 2.29296 -1.0874 -0.16369 0.41526 -1.75382
TYR_929 -7.10997 0.8603 3.93619 -0.58396 0.08406 0.28994 1.73742 -2.38659 -0.01333 -0.11086 -2.13429 -0.11045 0 0 0 -0.47923 0 0.22207 0.00598 0 1.97068 -0.37362 0.00239 1.2797 -0.1147 0.58243 -2.44583
TYR_930 -9.73505 1.96713 3.36383 -0.7255 0.36734 0.34891 2.78612 -2.80515 -0.01036 -0.06394 -2.5148 -0.18509 0 0 0 0 0 0.19534 0.21648 0 2.24956 -0.23324 0.0413 1.2797 -0.28061 1.74291 -1.99511
ASP_931 -4.11564 0.70834 5.39014 -0.17726 0.01702 0.54276 2.00215 -2.23374 -0.02977 -0.30308 -2.54877 -1.02026 0 0 -0.92893 0 0 -0.08319 0.00951 0 2.98029 -0.15044 0 -2.3716 -0.40186 2.23754 -0.4768
PRO_932 -5.64773 0.8778 3.90623 -0.06938 0 0.04311 1.43297 -1.56632 -0.01049 -0.09405 -0.14887 0.62996 0 0 0 0 0 -0.1296 0.02028 0.21314 0 -0.55494 0 -2.4119 -0.17485 1.25019 -2.43445
CYS_933 -4.15257 0.49551 3.76191 -0.05324 0.01578 0.02339 1.13943 -1.66418 -0 -0 -2.25226 -0.60583 0 0 -0.92893 0 0 0.27071 0.00402 0.27295 0 -0.22441 0 3.6196 1.33831 0.73396 1.79417
ILE_934 -7.41449 1.09803 2.88 -0.55991 0.56628 0.11981 1.67033 -2.16821 -0 -0 -1.64395 -0.07591 0 0 0 0 0 -0.1009 0.03891 1.43823 0 0.09522 0 0.73287 1.04036 0.67843 -1.60492
THR_935 -5.48472 0.70684 5.92815 -0.14511 0.03932 0.05252 3.32348 -2.7734 -0 -0 -3.15421 0.30879 0 0 -0.8746 -0.31288 0 -0.01801 0.11361 0.20526 0 0.29884 2.28952 -1.0874 -0.29507 0.67562 -0.20345
ALA_936 -5.04806 0.52844 3.33204 -0.02192 0 0 2.04564 -2.13292 -0 -0 -0.90545 -0.3735 0 0 0 0 0 -0.00142 0 0 0 -0.38109 0 1.8394 -0.27504 0.47469 -0.91919
ASP_937 -4.53449 0.45873 5.34282 -0.11468 0.0132 0.35273 2.31355 -2.47777 -0 -0 -1.87234 -0.30918 0 0 0 -0.31754 0 0.01838 0.00578 0 1.73463 0.1537 0 -2.3716 -0.35629 0.18147 -1.77891
GLU_938 -6.84087 0.72371 7.42647 -0.18677 0.01784 0.25334 3.59875 -3.3433 -0.01801 -0.16108 -3.90109 -0.51348 0 0 -0.8746 -0.31288 0 0.12115 0.12017 0 3.45482 -0.31398 0 -2.7348 -0.43157 0.35846 -3.55771
LEU_939 -9.15858 0.70616 3.85068 -0.64786 0.11726 0.22476 2.89324 -3.03437 -0 -0 -2.25422 0.04407 0 0 0 0 0 0.11524 0.03478 0.91711 0 -0.24284 0 0.18072 -0.36452 0.59677 -6.02159
ARG_940 -8.88973 0.65677 8.366 -0.52534 0.06507 0.27242 4.57495 -4.11166 -0 -0 -5.39651 0.25012 0 0 0 -2.04941 0 0.01657 0.07808 1.902 0 -0.09381 0 -1.2888 -0.26903 0.78797 -5.65434
GLU_941 -5.1643 0.39141 5.82785 -0.21211 0.02123 0.28152 2.73279 -2.7671 -0.01801 -0.16108 -2.3257 -0.58091 0 0 0 0 0 -0.03373 0.0161 0 3.02874 -0.2026 0 -2.7348 -0.42154 0.71222 -1.61003
LEU_942 -6.95134 0.58885 4.90641 -0.50361 0.22493 0.11969 2.88572 -2.8612 -0.01322 -0.1147 -2.05466 -0.00851 0 0 0 0 0 0.24342 0.0541 3.23307 0 -0.29246 0 0.18072 -0.37412 0.50816 -0.22874
LEU_943 -8.78454 1.28858 3.02241 -0.49464 0.24385 0.11612 2.06322 -2.55762 -0.01376 -0.12461 -1.0363 0.22276 0 0 0 0 0 0.22563 0.61266 0.31154 0 -0.2849 0 0.18072 -0.30171 0.6733 -4.63729
HIS_944 -3.99154 0.26484 4.21668 -0.68602 0.01282 0.70937 1.64702 -2.05452 -0 -0 -0.99043 -0.30431 0 0 0 0 0 -0.00348 0.00018 0 1.63276 -0.12191 0 -0.45461 -0.16977 0.50253 0.20961
GLN_945 -4.65365 0.64245 4.22715 -0.26416 0.04275 0.20296 1.53152 -1.95505 -0.01322 -0.1147 -1.60701 -0.48206 0 0 0 0 0 0.04393 0.10549 0 2.81264 -0.22136 0 -0.18838 -0.17787 0.26726 0.19869
LYS_946 -5.0207 0.43219 5.51403 -0.5157 0.18154 0.32599 2.42417 -2.35296 -0.01833 -0.14144 -2.10105 -0.12451 0 0 0 0 0 -0.00163 0.05825 1.971 0 0.15915 0 -1.5107 0.60451 1.05192 0.93573
PRO_947 -1.86819 0.59792 1.38274 -0.19335 0.21505 0.14072 0.49694 -0.55353 -0 -0 0.20945 -0.25042 0 0 0 0 0 7.51686 0.01477 0.14294 0 -0.56463 0 -2.4119 1.55988 12.5503 18.9856
ASN_948 -4.37539 0.62853 4.72996 -0.40351 0.08613 0.81551 2.17451 -2.34614 -0.01655 -0.15186 -2.23424 -0.62974 0 0 -0.45862 -0.56692 0 0.338 0.00011 0 1.8733 -0.74668 0 -0.93687 1.2331 12.1255 11.1382
THR_949 -6.6914 0.96179 3.26517 -0.17626 0.12216 0.06311 2.22893 -2.28432 -0.03585 -0.26436 -1.97167 0.13304 0 0 0 -0.85605 0 -0.03753 0.002 0.06342 0 0.04189 2.25041 -1.0874 0.41486 0.69582 -3.16224
THR_950 -5.92091 0.64572 5.03748 -0.10901 0.05792 0.05828 2.83217 -2.79826 -0.03249 -0.29468 -3.04921 -1.01211 0 0 0 -0.47152 0 0.06661 0.00127 0.18829 0 -0.67502 2.52314 -1.0874 -0.03583 0.59035 -3.48521
VAL_951 -8.50615 1.34069 2.40786 -0.2652 0.18777 0.05508 2.64595 -2.6338 -0 -0 -2.16553 -0.23277 0 0 0 0 0 0.20006 0.06299 0.42574 0 -0.50671 0 1.9342 -0.06436 0.76878 -4.34539
ILE_952 -8.05282 1.2774 2.68722 -0.6521 0.40625 0.15176 2.76432 -2.48419 -0.01424 -0.05007 -2.48301 -0.13127 0 0 0 0 0 -0.05425 0.17728 2.90078 0 -0.73473 0 0.73287 -0.25321 1.02208 -2.78993
PHE_953 -9.59961 1.25904 1.96943 -0.83556 0.07121 0.10806 2.47321 -2.39679 -0 -0 -2.91096 -0.58229 0 0 0 0 0 -0.05833 0.03399 0 2.70831 -0.06442 0 1.0402 -0.21446 0.85364 -6.14532
MET_954 -9.37682 1.1278 3.28689 -0.60149 0.45725 0.09301 2.01742 -2.3373 -0.01424 -0.05007 -2.20842 -0.05968 0 0 0 0 0 -0.01326 0.03533 1.87279 0 0.02379 0 0.60916 0.10369 0.44086 -4.59329
GLU_955 -8.55617 1.1741 8.60419 -0.2365 0.07213 0.40847 3.45902 -3.80569 -0.04516 -0.45012 -3.2684 -0.577 0 0 -1.67436 0 0 0.02181 0.36493 0 3.11595 0.00451 0 -2.7348 0.16297 0.61666 -3.34345
SER_956 -4.09176 0.53838 3.32936 -0.03022 0.0021 0.05562 1.458 -1.73157 -0.02205 -0.15966 -0.81817 -0.74338 0 0 0 0 0 0.12597 0.24308 0.08403 0 -0.16449 0.6 -0.77834 1.06191 1.09322 0.05202
PRO_957 -5.8755 0.6003 2.23576 -0.14236 0.00103 0.10139 0.32897 -1.15626 -0.00288 -0.04309 0.03838 0.18051 0 0 0 0 0 -0.01287 0.04666 0.17994 0 -1.09433 0 -2.4119 0.6321 0.83478 -5.55934
GLY_958 -4.03091 0.54952 3.6422 -0.00023 0 0 1.86568 -2.07813 -0 -0 -3.07364 -0.15937 0 0 0 0 0 0.02698 0 0 0 -0.60568 0 0.83697 -0.35675 0.31203 -3.07132
SER_959 -4.48951 0.45263 3.56484 -0.02691 0 0.04271 2.1906 -1.87802 -0.02034 -0.12437 0.45266 -0.9784 0 0 0 0 0 0.00033 0.00847 1.4007 0 -0.19571 0.60486 -0.77834 0.03467 0.65676 0.91765
GLN_960 -5.42023 0.71351 2.19329 -0.78575 0.31299 1.13588 1.14951 -1.56436 -0 -0 -0.56929 -2.38076 0 0 -0.49052 0 0 0.09877 0.06325 0 4.08123 -0.20392 0 -0.18838 -0.33831 0.78468 -1.40841
THR_961 -4.04608 0.48762 2.25739 -0.12866 0.09872 0.07664 0.90467 -1.52685 -0.01494 -0.07877 -0.4252 -1.14119 0 0 0 0 0 0.04034 0.00195 0.01022 0 -0.26494 2.28451 -1.0874 -0.53736 0.77917 -2.31014
PHE_962 -10.6715 1.50056 3.65737 -0.71116 0.15676 0.39462 2.06251 -2.90345 -0.02032 -0.12438 -0.23025 -0.4504 0 0 0 0 0 -0.02284 0.25455 0 2.19434 -0.01841 0 1.0402 -0.15482 1.15562 -2.89101
GLU_963 -6.44737 0.4905 6.94738 -0.27341 0.04267 0.31064 1.72488 -2.75644 -0.0324 -0.2918 -4.66818 -0.21981 0 0 0 -0.45656 0 0.07728 0.32042 0 2.93503 -0.04112 0 -2.7348 -0.27687 0.91205 -4.43791
ILE_964 -8.97445 1.07652 3.059 -0.67389 0.59244 0.14737 1.8822 -2.19596 -0.01543 -0.12733 -0.58168 0.31957 0 0 0 0 0 -0.04244 0.63676 0.88091 0 -0.51638 0 0.73287 -0.52708 0.82214 -3.50487
GLN_965 -7.85621 0.74404 4.56839 -0.24591 0.01652 0.17232 2.91833 -2.73372 -0.03143 -0.29418 -1.48703 -0.27433 0 0 -0.74827 0 0 0.06303 0.39444 0 3.52479 -0.0136 0 -0.18838 -0.37563 0.85812 -0.9887
ASP_966 -6.94713 0.64465 7.06856 -0.24761 0.08453 0.92328 3.01845 -3.05849 -0.02817 -0.19061 -4.40728 -0.50629 0 0 0 -0.33361 0 -0.04011 0.00095 0 2.09979 -0.83107 0 -2.3716 -0.22813 0.64857 -4.70133
VAL_967 -7.70554 1.836 2.55616 -0.32679 0.29467 0.07401 2.4768 -2.18886 -0 -0 -2.82606 -0.00238 0 0 0 0 0 0.02141 0.08329 0.06023 0 -0.14373 0 1.9342 5.69135 1.81698 3.65175
PRO_968 -5.64147 0.75844 3.77022 -0.08489 4e-05 0.05275 1.58448 -1.72196 -0.00038 -0.00694 -2.04453 0.66813 0 0 0 0 0 -0.06651 0.01194 0.46201 0 -0.15247 0 -2.4119 5.52259 2.22439 2.92393
MET_969 -7.84986 0.88822 5.53237 -0.34961 0.0998 0.08479 2.8371 -2.98315 -0 -0 -2.44928 0.07315 0 0 0 0 0 0.01678 0.33497 2.73217 0 0.03611 0 0.60916 -0.08341 1.05164 0.58096
ILE_970 -8.2304 0.47956 3.69633 -0.48534 0.25181 0.0994 2.37018 -2.67328 -0 -0 -2.00843 -0.06482 0 0 0 0 0 -0.06642 0.04376 0.57916 0 -0.47011 0 0.73287 0.13764 0.53482 -5.07325
CYS_971 -8.30952 0.79944 5.45247 -0.04657 0 0.01555 2.65808 -2.99268 -0.01226 -0.09543 -3.10094 -0.00218 0 0 0 0 0 -0.02537 0.01576 0.33916 0 0.26183 0 3.6196 0.24834 0.47825 -0.69646
ALA_972 -5.10478 0.34406 5.16945 -0.0217 0 0 2.34503 -2.90232 -0 -0 -1.68932 -0.3316 0 0 0 0 0 -0.01621 0 0 0 -0.09697 0 1.8394 0.16446 0.36531 0.0648
VAL_973 -8.51792 1.02583 4.42509 -0.32212 0.29266 0.07355 2.63008 -3.13278 -0.01866 -0.1192 -1.78928 -0.28729 0 0 0 0 0 -0.04004 0.00297 0.16745 0 -0.2785 0 1.9342 -0.15876 0.46449 -3.64824
ALA_974 -6.52964 0.5651 4.65863 -0.02 0 0 3.59401 -3.20619 -0 -0 -3.02092 -0.35099 0 0 0 0 0 0.03641 0 0 0 -0.25058 0 1.8394 -0.26917 0.66037 -2.29358
ARG_975 -6.07769 0.54868 7.20361 -0.73658 0.0516 0.46712 2.91404 -3.49524 -0.01623 -0.14599 -2.68227 0.30884 0 0 -0.57202 0 0 -0.03104 0.10956 1.44701 0 -0.12977 0 -1.2888 -0.43418 0.84152 -1.71784
GLU_976 -4.73663 0.27152 5.9227 -0.20685 0.02152 0.28377 2.71332 -2.61843 -0.01866 -0.1192 -2.8963 -0.6124 0 0 0 -1.73187 0 -0.0241 0.05031 0 3.1497 -0.30413 0 -2.7348 -0.56587 0.70377 -3.45263
PHE_977 -7.75731 0.97866 3.05475 -0.59959 0.08638 0.3041 1.96615 -2.31146 -0.02209 -0.13975 -1.07558 -0.1154 0 0 0 0 0 -0.0545 0.27505 0 2.39952 -0.18807 0 1.0402 -0.5785 0.41558 -2.32186
ASN_978 -2.57356 0.14565 3.19724 -0.19525 0.03526 0.33379 1.37051 -1.6396 -0.01522 -0.0687 -1.26611 -0.98881 0 0 0 0 0 -0.09024 0.02757 0 1.88628 -0.99336 0 -0.93687 -0.72624 0.36259 -2.13504
VAL_979 -8.10131 1.06668 2.37456 -0.28358 0.21089 0.05781 1.71022 -2.75995 -0 -0 -1.24584 -0.18118 0 0 0 0 0 -0.04612 0.01309 0.20489 0 -0.63851 0 1.9342 -0.67216 0.39891 -5.95741
THR_980 -6.96881 0.47086 4.08818 -0.17797 0.0895 0.06625 3.3597 -2.64159 -0.01026 -0.03825 -4.12694 0.14358 0 0 0 -0.27507 0 -0.02419 2e-05 0.0493 0 0.04708 2.3078 -1.0874 -0.39573 0.51445 -4.60949
THR_981 -7.26987 0.64438 4.5938 -0.17737 0.08612 0.06612 3.51846 -2.69009 -0.02501 -0.18321 -4.09408 -0.23757 0 0 -1.07278 0 0 -0.06264 0.00204 0.1007 0 0.06426 2.27037 -1.0874 -0.0965 0.51116 -5.13912
ILE_982 -9.231 1.08124 1.80156 -0.4853 0.35707 0.11061 2.40933 -2.36477 -0.01705 -0.06206 -2.38068 -0.01621 0 0 0 0 0 -0.05442 0.13112 0.35867 0 -0.77511 0 0.73287 -0.14044 0.56152 -7.98307
ILE_983 -9.51836 1.36081 2.72324 -0.49779 0.4903 0.10207 2.3558 -2.60307 -0.0053 -0.01964 -2.46852 0.03817 0 0 0 0 0 0.04803 0.2398 0.36868 0 -0.76338 0 0.73287 -0.4363 0.74217 -7.11044
ASP_984 -7.22549 1.29108 8.21513 -0.19739 0.07889 0.61401 4.09225 -3.72387 -0.01543 -0.05795 -5.52649 -1.48786 0 0 -0.68178 -0.68815 0 -0.05851 0.26777 0 2.36653 -0.66018 0 -2.3716 -0.37492 0.82217 -5.32179
ASN_985 -7.76752 0.68925 7.67503 -0.20733 0.02566 0.33477 3.91592 -3.91239 -0.02887 -0.22461 -4.35161 -0.56919 0 0 0 -0.37549 0 0.03698 0.14553 0 2.10909 -0.59251 0 -0.93687 -0.47664 0.68411 -3.82671
THR_986 -6.18989 0.63926 5.02788 -0.21351 0.23604 0.07864 3.31304 -2.60555 -0 -0 -3.88409 -0.15881 0 0 -1.42854 -0.68815 0 -0.03691 0.0672 0.24793 0 0.23737 2.23286 -1.0874 -0.3056 0.70245 -3.81577
TRP_987 -10.6904 2.1626 3.44011 -0.71543 0.2803 0.37421 2.30685 -2.84786 -0.0091 -0.04667 -1.56192 -0.55647 0 0 -0.63735 0 0 -0.06846 0.15529 0 2.97073 -0.02438 0 1.6906 -0.26826 0.79775 -3.24791
ALA_988 -5.18108 0.77688 3.04972 -0.01908 0 0 2.67292 -2.18886 -0 -0 -1.75948 -0.26288 0 0 -0.531 0 0 0.0656 0 0 0 0.6874 0 1.8394 0.68207 0.73157 0.56319
THR_989 -7.10701 1.29201 6.13621 -0.11612 0.06629 0.08349 4.27444 -3.19611 -0 -0 -4.47284 -1.02519 0 0 -0.531 0 0 0.28487 0.46101 0.05018 0 0.09185 4.15268 -1.0874 6.62418 1.4508 7.43233
PRO_990 -5.41208 0.78925 2.8084 -0.08042 1e-05 0.04779 0.91093 -1.20388 -0 -0 0.3362 0.63162 0 0 0 0 0 -0.16622 0.08084 0.43953 0 -0.55237 0 -2.4119 5.4975 1.52013 3.23531
ILE_991 -7.89641 1.38429 0.93047 -0.51901 0.33479 0.10312 1.30892 -1.60914 -0 -0 -0.58627 -0.00941 0 0 -0.36987 0 0 -0.06747 0.12715 0.6037 0 -0.43321 0 0.73287 -0.19236 1.14967 -5.00815
PHE_992 -11.9803 2.11496 5.29455 -0.58116 0.35892 0.29394 3.06914 -3.9494 -0.01136 -0.04252 -2.85089 0.10933 0 0 0 0 0 -0.02745 0.00016 0 3.05423 -0.05029 0 1.0402 0.04521 1.29218 -2.82058
PHE_993 -9.3239 1.24469 1.63304 -0.88247 0.09125 0.19991 1.69775 -2.38742 -0.0032 -0.04308 -1.31144 -0.5463 0 0 0 0 0 -0.04802 0.09598 0 2.13078 -0.30121 0 1.0402 0.54205 1.00222 -5.16916
ASP_994 -4.44198 0.42358 5.5484 -0.26844 0.09081 0.94619 1.92352 -2.68749 -0.0032 -0.04308 -2.21557 -0.6822 0 0 -0.50733 0 0 -0.01289 0.01123 0 1.97527 -0.72528 0 -2.3716 0.36953 0.62462 -2.04591
ALA_995 -5.90759 0.78798 3.17865 -0.02229 0 0 2.06652 -2.36829 -0.01563 -0.09311 -2.11241 -0.38724 0 0 0 0 0 -0.0522 0 0 0 -0.33663 0 1.8394 -0.39097 0.38796 -3.42586
LEU_996 -9.52364 0.91458 4.60507 -0.46242 0.2149 0.10533 2.0302 -3.37494 -0.00754 -0.07064 -1.73641 0.18797 0 0 0 0 0 -0.03685 0.00951 0.37676 0 -0.27758 0 0.18072 -0.39337 0.57117 -6.68717
GLY_997 -2.34298 0.22075 3.16487 -5e-05 0 0 1.00478 -1.50362 -0.00239 -0.02225 -2.09622 -0.42324 0 0 -0.50733 0 0 -0.07342 0 0 0 0.196 0 0.83697 -0.05118 0.45697 -1.14233
ILE_998 -6.20539 0.7912 2.7233 -0.51113 0.63994 0.11816 1.53027 -1.96195 -0.04023 -0.2574 -0.55215 -0.79039 0 0 0 0 0 0.01303 0.03569 2.1641 0 0.07362 0 0.73287 0.08666 0.63774 -0.77204
GLY_999 -2.72317 0.208 2.9764 -6e-05 0 0 1.35923 -1.45784 -0.0146 -0.08847 -1.30944 -0.30585 0 0 -0.57202 0 0 -0.16933 0 0 0 -1.54084 0 0.83697 0.1388 1.07461 -1.58761
CYS_1000 -7.61271 0.8224 3.80938 -0.08101 0.00168 0.06514 1.16109 -2.11902 -0.05523 -0.30338 -1.30624 0.01541 0 0 0 0 0 0.05629 0.2375 0.92931 0 -0.00453 0 3.6196 0.07402 0.78466 0.09436
ASP_1001 -6.26243 0.43027 5.99675 -0.11376 0.00113 0.34217 3.17729 -2.89018 -0.01201 -0.10639 -4.312 -0.42197 0 0 -1.07278 0 0 -0.04554 0.06896 0 2.04315 -0.12433 0 -2.3716 0.00928 0.47576 -5.18825
ILE_1002 -9.33284 1.10475 1.38561 -0.45928 0.35565 0.09676 2.09977 -2.26043 -0.0061 -0.02108 -2.17814 0.03319 0 0 0 0 0 -0.04819 0.12071 0.33704 0 -0.61149 0 0.73287 -0.0951 0.48042 -8.26586
SER_1003 -5.22648 0.26257 4.51486 -0.03117 3e-05 0.05608 3.05876 -2.34269 -0.01035 -0.04279 -3.14277 -0.81897 0 0 0 -0.37549 0 -0.06646 0.01609 0.50235 0 0.5136 0.60831 -0.77834 0.07195 0.34617 -2.88475
VAL_1004 -8.0084 0.89312 2.58923 -0.31723 0.23551 0.0711 2.20398 -2.62035 -0.0061 -0.02108 -2.24156 -0.66186 0 0 0 0 0 -0.07214 0.00974 1.74087 0 -0.80014 0 1.9342 0.02421 0.33404 -4.71286
GLU_1005 -7.38725 0.81496 7.66134 -0.21599 0.04143 0.3402 2.94791 -3.31285 -0.02983 -0.18019 -4.90926 -0.45548 0 0 0 0 0 0.18669 0.00999 0 3.69829 -0.07784 0 -2.7348 -0.20079 0.54605 -3.25742
ALA_1006 -4.59779 0.81155 2.05067 -0.0262 0.00143 0 1.98541 -1.69601 -0.02425 -0.14387 -0.39335 -0.29531 0 0 -0.74676 0 0 0.01133 0 0 0 0.25692 0 1.8394 0.02884 0.53694 -0.40104
GLY_1007 -4.71566 0.84357 4.04746 -6e-05 0 0 2.32269 -2.33939 -0.0217 -0.14441 -1.94156 -0.3841 0 0 0 0 0 -0.13268 0 0 0 0.54237 0 0.83697 0.13031 0.66409 -0.29209
THR_1008 -6.21653 1.04872 5.25008 -0.11812 0.03602 0.06919 2.82379 -2.75959 -0.00403 -0.07738 -2.0023 -0.97413 0 0 0 -0.61491 0 -0.05175 0.08757 0.05767 0 -0.04325 2.29946 -1.0874 -0.04925 1.49206 -0.83408
LYS_1009 -9.70343 2.45797 8.67273 -0.5485 0.24064 0.48292 3.10261 -3.8674 -0 -0 -1.54036 0.12646 0 0 0 0 0 0.06565 0.36331 3.72124 0 0.61445 0 -1.5107 2.72133 1.70485 7.10378
TYR_1010 -9.47183 1.01441 3.92154 -0.61228 0.02805 0.26199 2.87811 -2.96067 -0.02073 -0.23462 -1.5724 -0.31249 0 0 -1.51598 -0.53596 0 -0.11174 0.58439 0 2.69876 0.24402 0.03287 1.2797 2.7648 1.43768 -0.20239
VAL_1011 -7.38711 0.94879 2.7016 -0.29676 0.20008 0.0668 1.97881 -2.44351 -0.02423 -0.14355 0.07551 -0.00018 0 0 0 0 0 0.06693 0.01268 0.00841 0 -0.34517 0 1.9342 0.06111 1.08089 -1.50472
GLY_1012 -3.67979 0.16234 3.40489 -5e-05 0 0 1.38901 -1.8979 -0 -0 -0.10838 -0.41961 0 0 0 0 0 -0.00371 0 0 0 0.03934 0 0.83697 0.82754 0.39904 0.94969
GLY_1013 -4.23248 0.52143 4.14989 -6e-05 0 0 1.68009 -2.23549 -0 -0 -1.77333 -0.38502 0 0 0 0 0 -0.14824 0 0 0 -1.49426 0 0.83697 0.2515 0.29572 -2.53326
HIS_1014 -6.34803 0.58683 6.15167 -0.45424 0.06084 0.51146 1.40482 -2.79282 -0.09961 -0.63626 -0.43861 -0.17561 0 0 -0.44817 0 0 -0.02164 4e-05 0 3.47589 -0.44387 0 -0.45461 -0.5271 0.30191 -0.34711
SER_1015 -3.95683 0.2765 4.38688 -0.02975 0.0305 0.03145 1.9333 -2.1146 -0.00403 -0.07738 -2.20882 -0.06575 0 0 0 0 0 -0.06428 0.01511 0.08521 0 0.09536 0.60743 -0.77834 -0.00036 0.31835 -1.52005
ASP_1016 -6.14546 0.74361 6.81766 -0.26193 0.21164 0.8867 1.10745 -3.02732 -0.06372 -0.29819 -0.6331 -3.45731 0 0 0 0 0 -0.037 0.10615 0 2.26355 -0.48763 0 -2.3716 0.38961 1.03167 -3.22521
LEU_1017 -9.28921 1.85695 3.2911 -0.70725 0.39731 0.25868 1.9881 -2.81456 -0.02671 -0.16716 -0.89468 0.07909 0 0 0 0 0 -0.07551 0.26633 0.70294 0 -0.26877 0 0.18072 0.35727 1.36911 -3.49626
LEU_1018 -6.05938 0.428 2.33774 -0.49369 0.18386 0.13668 0.49638 -2.05832 -0 -0 -0.40734 0.07691 0 0 0 0 0 0.0791 0.24378 0.62899 0 -0.04401 0 0.18072 0.21253 0.88305 -3.17499
LEU_1019 -10.2115 1.65001 3.17795 -0.61199 0.29886 0.19657 2.63808 -2.99586 -0.00527 -0.02347 -2.7835 0.02604 0 0 0 0 0 0.18026 0.12596 1.30836 0 0.07898 0 0.18072 0.38706 0.8476 -5.5351
GLY_1020 -5.67418 0.66393 4.03757 -0.00087 0 0 2.18983 -2.64857 -0 -0 -1.9192 -0.27325 0 0 0 0 0 -0.06586 0 0 0 0.33239 0 0.83697 0.68715 0.64697 -1.18711
LEU_1021 -8.47084 1.16279 1.96546 -0.44335 0.20009 0.08175 2.70515 -2.38729 -0 -0 -2.86207 0.04151 0 0 0 0 0 0.02752 0.10545 0.90074 0 -0.03019 0 0.18072 0.60425 0.51057 -5.70775
ILE_1022 -8.42471 1.55368 2.44764 -0.47983 0.43403 0.11316 2.91846 -2.41975 -0 -0 -2.90021 0.06939 0 0 0 0 0 0.27171 0.16715 0.3588 0 -0.69765 0 0.73287 -0.00128 1.06147 -4.79507
SER_1023 -6.0233 0.63273 5.0749 -0.02763 0 0.0481 3.36134 -2.6066 -0.02053 -0.19067 -3.92524 -1.11758 0 0 0 -0.58058 0 0.00254 0.01644 1.31273 0 0.15318 0.6253 -0.77834 -0.1229 0.9058 -3.2603
ALA_1024 -5.02902 0.29103 2.83676 -0.02024 0 0 2.86337 -2.23736 -0.00529 -0.0397 -2.59478 -0.37138 0 0 0 0 0 0.06947 0 0 0 -0.3952 0 1.8394 0.1063 0.36599 -2.32066
ASN_1025 -5.29857 0.68454 4.08483 -0.16422 0.04461 0.2356 2.64492 -2.29998 -0.01529 -0.0901 -2.00587 -0.01397 0 0 0 0 0 5.37636 0.02072 0 1.97083 0.14922 0 -0.93687 1.1323 12.9129 18.4319
GLU_1026 -2.78843 0.30858 2.14792 -0.18374 0.0177 0.24195 0.34382 -0.91565 -0.02595 -0.09694 0.56524 -0.52741 0 0 0 0 0 0.03305 0.12557 0 2.93273 0.1767 0 -2.7348 2.11649 13.1763 14.9131
LYS_1027 -3.42801 0.16059 2.86127 -0.52412 0.15657 0.3515 0.77717 -1.24146 -0 -0 0.6845 -0.0952 0 0 0 0 0 -0.03609 0.01261 1.73511 0 -0.01427 0 -1.5107 1.12858 0.54169 1.55974
TRP_1028 -9.22178 0.86943 4.47025 -1.00991 0.17409 0.7297 2.77058 -2.71732 -0.04178 -0.19279 -1.85277 -0.10514 0 0 0 -0.27507 0 -0.04676 0.02974 0 3.35593 -0.00441 0 1.6906 -0.02284 0.42544 -0.97481
TYR_1029 -9.304 1.83877 5.87338 -0.93132 0.14788 0.336 2.52357 -3.40267 -0.01462 -0.11805 -2.38824 -0.28827 0 0 -0.57872 0 0 0.24069 6e-05 0 2.62896 -0.49458 0.07519 1.2797 5.64229 1.93737 5.00339
PRO_1030 -5.05829 0.66392 3.15461 -0.08615 0.00033 0.05324 1.09055 -1.44305 -0 -0 -0.5589 0.66716 0 0 0 0 0 -0.11804 0.02581 0.51091 0 -0.31722 0 -2.4119 5.51907 2.07389 3.76598
LYS_1031 -5.57302 0.30851 5.27791 -0.30083 0.04045 0.13958 2.51922 -2.56082 -0 -0 -1.81622 -0.09324 0 0 0 0 0 0.06661 0.03104 1.9843 0 -0.07498 0 -1.5107 -0.16799 0.64307 -1.08711
LEU_1032 -8.96965 1.36013 2.65076 -0.53769 0.24292 0.12155 2.71259 -2.82825 -0 -0 -2.39037 0.00602 0 0 0 0 0 0.15438 0.02428 3.28174 0 -0.28496 0 0.18072 -0.06825 0.63035 -3.71376
ARG_1033 -9.13574 0.84247 6.88954 -0.65085 0.08613 0.42096 3.48335 -3.50676 -0.03322 -0.23247 -2.09356 0.47776 0 0 0 0 0 0.09435 0.17691 2.48909 0 -0.09398 0 -1.2888 -0.34858 0.66454 -1.75886
GLY_1034 -3.77474 0.35248 4.56908 -5e-05 0 0 2.17064 -2.30054 -0 -0 -2.09915 -0.41915 0 0 0 0 0 -0.09945 0 0 0 0.10545 0 0.83697 0.42533 0.29627 0.06314
PHE_1035 -8.73257 0.91943 4.18965 -0.57731 0.13564 0.24106 2.68861 -3.07683 -0 -1e-05 -2.51093 0.04196 0 0 0 0 0 0.07655 0.2272 0 3.73604 -0.03031 0 1.0402 0.53279 0.16881 -0.93001
MET_1036 -9.12604 0.88958 6.69174 -0.78093 0.28743 0.36138 3.58028 -3.48032 -0 -0 -2.4805 -0.24571 0 0 0 0 0 0.02597 0.23042 2.82574 0 0.03465 0 0.60916 -0.02759 0.41972 -0.18502
ASN_1037 -5.64173 0.24811 5.78824 -0.17705 0.0349 0.26117 2.53761 -2.87746 -0.01184 -0.14719 -2.57722 -0.31035 0 0 0 0 0 -0.03833 0.06752 0 1.70232 0.35487 0 -0.93687 0.21816 0.44491 -1.06021
LEU_1038 -7.15159 0.74305 3.61534 -0.45224 0.14638 0.10128 1.94992 -2.48449 -0.00279 -0.01871 -0.94443 0.21716 0 0 0 0 0 0.09099 0.18783 0.35872 0 -0.2701 0 0.18072 -0.01536 0.3495 -3.39883
LEU_1039 -7.91282 0.96431 2.21759 -0.53657 0.26231 0.17464 2.07008 -2.24484 -0 -0 -2.31303 0.08608 0 0 -0.72501 0 0 -0.03378 0.21779 0.15688 0 -0.08677 0 0.18072 -0.40679 0.62776 -7.30147
GLN_1040 -7.92075 1.19637 7.70372 -0.65394 0.18181 0.65067 3.51525 -3.41286 -0 -0 -4.06743 -0.44565 0 0 0 -1.42411 0 0.02773 0.10978 0 2.54665 -0.23749 0 -0.18838 -0.35805 1.28904 -1.48765
SER_1041 -5.65987 0.60656 4.93328 -0.04517 0.00056 0.07955 2.02889 -2.24417 -0.0122 -0.13838 -1.38484 -0.30255 0 0 0 -0.3459 0 -0.05379 0.28917 0.35004 0 0.5178 1.78418 -0.77834 0.39988 1.28081 1.30549
VAL_1042 -5.77657 0.97578 2.66965 -0.37529 0.33236 0.09211 1.54891 -2.01723 -0 -0 -1.00446 -0.26666 0 0 0 0 0 -0.03898 0.01175 0.97263 0 -0.71778 0 1.9342 0.63549 1.28711 0.26304
PRO_1043 -6.65724 1.57813 2.44034 -0.21494 0.09599 0.16198 0.78665 -1.22033 -0 -0 -0.87037 -0.04622 0 0 0 0 0 0.12727 0.09116 0.33078 0 -0.8037 0 -2.4119 0.07096 1.70124 -4.84021
GLY_1044 -3.78412 0.2486 4.02059 -0.00036 0 0 2.30625 -1.987 -0 -0 -3.90205 -0.20728 0 0 -0.96928 0 0 -0.06002 0 0 0 -0.11307 0 0.83697 -0.07987 0.99637 -2.69427
ASN_1045 -7.44366 0.48441 6.53443 -0.20113 0.0383 0.29674 2.67728 -3.38191 -0.01561 -0.06795 -2.07918 -0.33527 0 0 0 -1.02556 0 0.06029 0.07029 0 1.6018 0.18795 0 -0.93687 0.04007 0.47547 -3.02012
GLU_1046 -5.67366 0.15001 6.9062 -0.4736 0.34638 1.4902 2.57023 -2.93999 -0.04409 -0.30538 -3.88456 -3.06711 0 0 0 -0.99641 0 -0.0559 0.01966 0 4.02646 -0.3517 0 -2.7348 -0.26277 0.43862 -4.84224
ASP_1047 -7.40613 0.75995 7.68273 -0.10379 0.00085 0.30467 3.32613 -3.71609 -0.04821 -0.31246 -3.73124 -0.57513 0 0 -0.96928 0 0 0.00864 0.05725 0 2.60197 -0.02714 0 -2.3716 -0.393 0.56844 -4.34344
CYS_1048 -9.38911 1.18765 5.02218 -0.05203 0 0.01881 2.90536 -2.96051 -0 -0 -2.7506 -0.04235 0 0 0 0 0 0.12561 3e-05 0.28045 0 0.28045 0 3.6196 0.08522 0.7654 -0.90383
TYR_1049 -11.1214 1.32486 7.40681 -0.96207 0.05717 0.34652 3.86285 -3.99223 -0.00332 -0.05348 -3.31817 -0.30959 0 0 -0.47913 0 0 0.21963 0.00364 0 1.83463 -0.33722 0.46258 1.2797 0.14608 0.72234 -2.90982
LEU_1050 -8.18666 0.63923 6.03302 -0.67349 0.12715 0.26538 3.04008 -3.42416 -0 -0 -2.43982 0.04886 0 0 0 0 0 0.1321 0.13323 1.02933 0 -0.25282 0 0.18072 -0.15125 0.72042 -2.77868
GLY_1051 -5.35201 0.3829 4.54517 -5e-05 0 0 2.76992 -2.75724 -0 -0 -2.54312 -0.41653 0 0 0 0 0 -0.06751 0 0 0 0.35513 0 0.83697 0.35822 0.40654 -1.48162
LEU_1052 -9.00495 0.83312 4.96281 -0.47979 0.21438 0.11124 2.57526 -3.2095 -0.00642 -0.06285 -1.926 0.24952 0 0 0 0 0 0.12308 0.13189 0.45539 0 -0.24673 0 0.18072 0.38239 0.33577 -4.38066
ARG_1053 -10.1092 0.97965 9.18755 -0.65638 0.0827 0.42377 3.56697 -4.2103 -0.05063 -0.28266 -3.00257 0.54555 0 0 0 -0.40981 0 0.03189 0.05867 2.45195 0 -0.10624 0 -1.2888 -0.33094 0.50267 -2.61612
GLY_1054 -4.94306 0.56047 5.64926 -5e-05 0 0 3.41643 -2.9271 -0.00133 -0.00819 -3.41889 -0.39683 0 0 0 0 0 -0.03141 0 0 0 0.5662 0 0.83697 0.1213 0.49488 -0.08134
LEU_1055 -9.35595 1.14968 4.34223 -0.47017 0.14347 0.10482 3.03497 -3.09861 -0.02184 -0.14164 -2.43911 0.2276 0 0 0 0 0 -0.05632 0.01118 0.40161 0 -0.23824 0 0.18072 0.20691 0.7176 -5.30111
ARG_1056 -9.8109 1.54814 7.70549 -0.48297 0.05267 0.24822 3.65078 -3.64853 -0.00968 -0.04608 -2.82483 0.42675 0 0 -0.50678 -1.59924 0 -0.03273 0.39619 2.17217 0 -0.21696 0 -1.2888 -0.06991 1.36269 -2.97432
THR_1057 -5.91076 0.37965 5.55792 -0.12201 0.0715 0.08131 2.50544 -2.81349 -0.07697 -0.40142 -1.83987 -0.79549 0 0 0 0 0 -0.05726 0.00099 0.04023 0 -0.40073 2.35523 -1.0874 -0.0087 1.0847 -1.43715
MET_1058 -11.2867 1.12837 5.72136 -0.36101 0.12875 0.02973 2.94395 -3.33525 -0.00312 -0.01965 -1.97348 -0.03108 0 0 0 0 0 -0.02587 0.13987 1.12863 0 -0.02246 0 0.60916 -0.12476 0.63436 -4.71918
TYR_1059 -8.21057 0.77346 4.33094 -0.88948 0.0999 0.3401 1.63105 -2.50607 -0.02184 -0.14164 -0.92462 -0.32215 0 0 0 0 0 0.01591 0.20509 0 2.03854 -0.37233 0.03869 1.2797 -0.0581 0.61157 -2.08185
ILE_1060 -7.08256 0.57451 4.23087 -0.49671 0.37741 0.09864 2.08628 -2.46933 -0.01509 -0.08411 -1.15865 0.08924 0 0 0 0 0 -0.03962 0.08115 0.44992 0 -0.44889 0 0.73287 0.10419 0.3943 -2.57556
ARG_1061 -11.3167 0.92616 11.2773 -0.84158 0.13774 0.57811 5.33894 -5.53664 -0.05584 -0.32278 -5.35674 0.38342 0 0 -0.79376 0 0 0.00315 0.03382 1.45148 0 -0.09995 0 -1.2888 -0.08003 0.61364 -4.9491
LEU_1062 -9.97728 1.59229 3.69841 -0.52422 0.21977 0.12855 2.68416 -2.99827 -0.00987 -0.10823 -2.26449 0.23141 0 0 0 0 0 0.03678 0.64715 0.46904 0 -0.25034 0 0.18072 -0.28904 1.03193 -5.50154
LYS_1063 -6.95102 0.32353 7.47504 -0.4692 0.10889 0.268 3.18207 -3.25839 -0.06466 -0.29057 -3.06679 0.09966 0 0 0 0 0 -0.02442 0.25266 2.11173 0 -0.10224 0 -1.5107 -0.24257 0.85679 -1.30218
GLU_1064 -7.16318 0.49394 7.50274 -0.42553 0.05084 0.83006 3.41639 -3.35721 -0.02753 -0.13594 -4.17903 -0.44109 0 0 0 -0.62683 0 0.21926 0.01856 0 3.35459 -0.2423 0 -2.7348 -0.31132 0.39823 -3.36014
ALA_1065 -6.13592 0.27302 4.54124 -0.02244 0 0 2.65259 -3.06951 -0.02838 -0.21658 -2.68908 -0.36487 0 0 0 0 0 0.01062 0 0 0 -0.23396 0 1.8394 -0.41992 0.31171 -3.5521
GLU_1066 -6.93401 0.39136 8.78244 -0.31887 0.06792 0.34104 4.37051 -3.8551 -0.07166 -0.37638 -4.41246 -0.52787 0 0 -1.01902 0 0 0.00575 0.20178 0 3.8447 0.03842 0 -2.7348 -0.17093 0.34829 -2.02888
LYS_1067 -4.20979 0.137 5.25482 -0.30671 0.02831 0.13657 2.1489 -2.29897 -0.02753 -0.13594 -1.89751 0.03415 0 0 0 0 0 -0.0336 0.04569 1.78737 0 0.03003 0 -1.5107 -0.06667 0.35169 -0.53291
ARG_1068 -11.0582 0.82808 10.2635 -0.67382 0.1826 0.43714 4.88414 -4.8026 -0 -0 -5.88964 0.20669 0 0 -0.22893 -1.06688 0 -0.03313 0.83681 1.88137 0 -0.07089 0 -1.2888 -0.23522 0.48732 -5.34044
GLY_1069 -5.60594 0.81619 4.62133 -5e-05 0 0 2.49042 -2.76959 -0 -0 -2.71242 -0.42026 0 0 0 0 0 -0.05683 0 0 0 0.33419 0 0.83697 0.39784 0.55425 -1.5139
LEU_1070 -7.58718 0.67606 4.68428 -0.71372 0.32294 0.3093 2.47412 -2.9937 -0 -0 -2.48612 0.09663 0 0 0 0 0 0.00403 0.08683 1.00976 0 -0.26925 0 0.18072 0.35464 0.65248 -3.19817
GLU_1071 -5.41421 0.23692 5.7784 -0.46851 0.089 0.91048 2.51137 -2.66171 -0 -0 -2.98654 -0.49853 0 0 0 -0.32059 0 0.18984 0.05406 0 3.3531 -0.30986 0 -2.7348 -0.43784 0.61086 -2.09857
MET_1072 -11.7247 2.06227 5.49821 -0.35533 0.18349 0.15706 3.16281 -3.23373 -0 -0 -2.69763 -0.19188 0 0 0 0 0 0.04151 0.62902 2.17263 0 0.03557 0 0.60916 -0.31711 1.04803 -2.92058
ALA_1073 -6.88038 1.07117 3.25816 -0.02341 0 0 2.97203 -2.85356 -0 -0 -2.44829 -0.36789 0 0 0 0 0 0.14462 0 0 0 -0.24183 0 1.8394 -0.24109 1.20667 -2.56439
ARG_1074 -6.69594 0.30629 6.76149 -0.4117 0.04337 0.19143 2.76615 -3.12847 -0.00499 -0.0633 -2.90752 0.25702 0 0 0 -0.32059 0 0.36133 0.37127 2.08586 0 -0.06786 0 -1.2888 -0.40911 0.66136 -1.49272
PHE_1075 -7.90345 0.62117 5.63361 -0.91402 0.05125 0.26315 3.02785 -2.92984 -0 -0 -1.89998 -0.11444 0 0 -0.7072 0 0 0.00295 0.485 0 1.75205 -0.47343 0 1.0402 -0.1454 0.49254 -1.71797
MET_1076 -10.6784 1.03315 4.36232 -0.27624 0.02306 0.0873 2.62995 -2.87384 -0.01308 -0.0631 -1.91335 -0.1004 0 0 0 0 0 -0.02359 0.23248 1.75239 0 0.01296 0 0.60916 0.02569 0.52863 -4.64489
GLU_1077 -5.06979 0.42887 4.87259 -0.3356 0.06916 0.38685 1.70013 -2.36996 -0.03173 -0.21823 -1.44604 -0.68043 0 0 0 0 0 -0.07514 0.13456 0 4.07889 -0.28863 0 -2.7348 -0.31892 0.53459 -1.36362
SER_1078 -2.6511 0.14095 3.73112 -0.04451 0.00067 0.06398 1.68853 -1.67957 -0 -0 -2.03564 -0.32738 0 0 -0.7072 0 0 -0.04829 0.37701 0.21636 0 -0.33541 2.09576 -0.77834 -0.64446 0.37067 -0.56686
ARG_1079 -7.18498 0.57617 7.96734 -0.87348 0.24541 0.38237 4.00655 -3.34326 -0.02676 -0.15591 -2.99495 0.71609 0 0 0 -1.4252 0 0.01476 0.27551 2.90637 0 -0.11371 0 -1.2888 -0.52998 0.53171 -0.31473
GLU_1080 -2.39578 0.16152 3.45332 -0.21541 0.02942 0.3031 1.61314 -1.50398 -0 -0 -0.87085 -0.58625 0 0 -0.92571 0 0 -0.03643 0.00024 0 3.04389 -0.33638 0 -2.7348 -0.53949 0.40845 -1.13201
GLU_1081 -7.48662 0.78429 6.62658 -0.43446 0.11038 1.3393 3.05942 -2.98524 -0.03231 -0.19645 -3.96014 -3.06517 0 0 0 -1.4252 0 0.16895 0.03711 0 3.76428 -0.32286 0 -2.7348 -0.69892 0.45797 -6.99392
VAL_1082 -7.69286 0.49419 2.91534 -0.27039 0.18143 0.05443 1.62708 -2.64377 -0.02193 -0.13733 -0.09468 -0.17705 0 0 0 0 0 -0.02527 0.00057 0.27534 0 -0.66857 0 1.9342 -0.53897 0.59138 -4.19686
LEU_1083 -4.80441 0.3207 2.86577 -0.6833 0.21452 0.25081 0.96194 -1.54143 -0.00863 -0.02926 -0.70954 0.15032 0 0 0 0 0 -0.03119 0.02428 0.83155 0 -0.24952 0 0.18072 -0.08155 0.36033 -1.97788
LYS_1084 -5.72434 0.35645 5.58852 -0.36545 0.04172 0.15493 2.96753 -2.68097 -0.03295 -0.14685 -3.70683 0.3972 0 0 -0.43857 0 0 0.02526 0.02864 2.73643 0 0.09415 0 -1.5107 0.20487 0.38929 -1.62168
VAL_1085 -6.80766 0.90007 0.3261 -0.26927 0.18542 0.05556 0.44498 -1.49807 -0.06077 -0.29727 -0.64961 -0.15805 0 0 0 0 0 -0.06879 0.0105 0.32973 0 -0.79671 0 1.9342 -0.11893 0.46754 -6.07102
LEU_1086 -7.46662 0.78378 2.83836 -0.51139 0.25845 0.13163 2.17877 -2.08272 -0.01591 -0.14699 -2.06499 0.05524 0 0 0 0 0 -0.02741 0.28771 1.06288 0 -0.28671 0 0.18072 -0.14174 0.52139 -4.44554
HIS_1087 -10.0001 2.75167 6.46532 -0.54109 0.03664 0.40333 3.34698 -3.49305 -0.01314 -0.07383 -2.68243 -1.02777 0 0 -1.73011 0 0 0.00669 0.04409 0 1.77325 -0.4727 0 -0.45461 0.69443 1.29382 -3.67264
PRO_1088 -7.98202 1.83623 3.45654 -0.06489 0 0.04102 1.4063 -1.58835 -0 -0 -0.17872 0.59494 0 0 -0.55494 0 0 -0.1316 0.17252 0.16065 0 -0.5654 0 -2.4119 0.81227 1.80131 -3.19602
ALA_1089 -4.70935 0.68897 1.87909 -0.0265 0.00253 0 1.3884 -1.69083 -0 -0 -1.22441 -0.35185 0 0 -1.13461 0 0 0.37809 0 0 0 -0.27658 0 1.8394 -0.19521 1.38243 -2.05043
PHE_1090 -9.20099 1.2169 4.16268 -0.59174 0.19036 0.2632 2.20075 -2.85856 -0.03171 -0.22246 -1.52577 0.1565 0 0 0 0 0 0.11661 0.11591 0 2.71805 -0.14807 0 1.0402 -0.50606 1.46389 -1.44031
PRO_1091 -2.46329 0.45914 1.21795 -0.08934 0.00041 0.05588 0.42537 -0.56306 -0 -0 0.30949 0.6806 0 0 0 0 0 -0.12317 0.00401 0.59641 0 -0.50271 0 -2.4119 -0.32441 1.08977 -1.63886
SER_1092 -2.15896 0.26308 3.31137 -0.03929 0.00741 0.07576 1.35435 -1.39435 -0.00024 -0.00666 -1.95084 -0.31262 0 0 -0.43857 0 0 0.56919 0.00492 0.6803 0 -0.00638 0.62463 -0.77834 0.39699 0.44924 0.65098
CYS_1093 -6.51501 0.36603 4.80609 -0.08078 0.0008 0.04375 2.27078 -2.23907 -0.04674 -0.40209 -2.68571 -0.05906 0 0 0 0 0 0.00273 0.05548 0.52721 0 0.13917 0 3.6196 0.56556 0.74188 1.11062
ARG_1094 -3.92147 0.29299 4.3439 -0.74166 0.1312 0.42388 1.7422 -1.75966 -0.02118 -0.12733 -2.6376 0.3411 0 0 0 -0.45656 0 -0.07248 0.05398 2.95908 0 0.02441 0 -1.2888 -0.252 0.81772 -0.14829
GLY_1095 -4.11533 0.50882 4.31268 -5e-05 0 0 2.43988 -2.09724 -0.0195 -0.11464 -1.82055 -0.3762 0 0 0 0 0 -0.15828 0 0 0 -1.46608 0 0.83697 -0.7058 0.5433 -2.23203
HIS_D_1096 -9.38555 0.54098 9.4754 -0.73658 0.01721 0.80047 4.12549 -4.36061 -0 -0 -4.77952 -0.31213 0 0 -0.55494 -0.67385 0 -0.02043 0.00568 0 1.60052 -0.17341 0 -0.45461 -0.25155 0.36097 -4.77645
GLU_1097 -3.9297 0.18909 4.69347 -0.45923 0.21503 1.42834 1.3402 -2.18921 -0.04638 -0.33139 -1.21266 -2.97687 0 0 0 0 0 -0.07116 0.00932 0 3.91164 -0.35704 0 -2.7348 -0.11955 0.23441 -2.4065
ILE_1098 -8.26032 0.69276 6.07333 -0.66119 0.47192 0.14561 3.441 -3.36411 -0.03598 -0.26787 -2.06753 0.27213 0 0 0 0 0 -0.0522 0.08282 0.61267 0 -0.47364 0 0.73287 -0.35435 0.43565 -2.57645
TRP_1099 -12.5609 1.67251 6.85936 -1.24194 0.05765 0.46185 3.00059 -4.1951 -3e-05 -0.0001 -2.43514 -0.49677 0 0 -0.36845 0 0 0.02865 0.08129 0 2.00083 -0.2734 0 1.6906 -0.00562 0.87975 -4.84435
ARG_1100 -5.52075 0.30675 5.16103 -0.63331 0.16121 0.35002 1.70635 -2.417 -0.00015 -0.00204 -1.63868 0.4066 0 0 0 -0.67385 0 -0.06863 0.11812 2.60279 0 -0.19048 0 -1.2888 -0.2782 0.74074 -1.15826
ARG_1101 -5.01694 0.22075 6.89791 -0.77447 0.13463 0.52711 2.62252 -2.90476 -0.0216 -0.18391 -4.0606 0.40533 0 0 0 -1.47941 0 0.12216 0.03131 2.28092 0 -0.03844 0 -1.2888 -0.07221 0.68277 -1.91574
ASP_1102 -5.05788 0.13905 5.75863 -0.11908 0.00465 0.37254 2.36583 -2.48929 -0 -0 -4.21011 -0.31089 0 0 0 -1.14579 0 -0.0309 0.01169 0 2.12271 -0.29473 0 -2.3716 0.10894 0.8636 -4.28263
PHE_1103 -9.2643 1.22941 2.2912 -0.53641 0.14737 0.22901 2.33785 -2.25325 -0.01052 -0.04218 -1.41139 0.10815 0 0 0 0 0 -0.0014 0.10621 0 2.64675 -0.3444 0 1.0402 -0.15703 0.67691 -3.20782
THR_1104 -2.75469 0.63235 2.99641 -0.12643 0.08656 0.08035 1.65551 -1.47966 -0.01012 -0.10547 -2.67222 -1.1739 0 0 -0.36987 0 0 -0.0533 0.03376 0.01032 0 -0.32593 2.26608 -1.0874 -0.31232 0.68739 -2.02258
GLY_1105 -3.78454 0.33077 2.58848 -0.0012 0 0 1.32929 -1.60259 -0.01136 -0.04252 -1.6601 -0.33485 0 0 -0.36845 0 0 -0.07391 0 0 0 -1.5404 0 0.83697 0.11437 0.48367 -3.73638
SER_1106 -5.2976 0.61016 5.29105 -0.03447 0.01106 0.05088 2.48498 -2.42899 -0.00377 -0.01589 -1.77501 -0.49098 0 0 -1.8057 0 0 0.00332 0.01316 1.17178 0 -0.33792 1.82666 -0.77834 0.30784 0.56702 -0.63075
SER_1107 -4.72194 0.37636 3.88999 -0.02584 0 0.05667 2.62394 -2.00606 -0.00205 -0.02654 -2.48262 -0.46124 0 0 -2.01953 0 0 0.16223 0.01226 0.11349 0 -0.53186 1.32771 -0.77834 -0.20759 0.99335 -3.70759
GLY_1108 -4.48577 0.1728 3.38158 -6e-05 0 0 1.92442 -2.07863 -0.03366 -0.13208 -1.48069 -0.37588 0 0 -0.72222 0 0 -0.06113 0 0 0 0.17259 0 0.83697 0.24378 0.67193 -1.96605
LEU_1109 -8.37964 1.81003 2.51758 -0.53418 0.33011 0.14254 1.66563 -2.3855 -0.01595 -0.16619 -0.1724 0.0701 0 0 0 0 0 -0.03325 0.31077 2.32198 0 -0.37841 0 0.18072 0.34165 0.68934 -1.6851
PHE_1110 -10.8901 2.56728 2.95857 -0.59988 0.23985 0.30869 2.40776 -3.11297 -0.00097 -0.00261 -2.8793 -0.07422 0 0 0 0 0 0.17927 0.10681 0 2.30873 -0.23783 0 1.0402 -0.22107 0.82294 -5.07883
SER_1111 -5.87849 0.80095 4.65595 -0.02392 0 0.01983 3.02037 -2.4436 -0.01021 -0.03512 -3.66997 0.10359 0 0 -0.49052 0 0 0.10811 0.09879 0.52508 0 0.48742 0.66213 -0.77834 0.01802 0.79827 -2.03164
ILE_1112 -8.83094 1.11424 2.35623 -0.62055 0.42967 0.1224 2.56887 -2.29486 -0 -0 -2.88261 0.19219 0 0 0 0 0 -0.03431 0.00128 0.98501 0 -0.77108 0 0.73287 -0.08968 0.8517 -6.16958
VAL_1113 -7.14403 0.38518 3.27688 -0.29737 0.22215 0.07255 2.88706 -2.51603 -0.01021 -0.03512 -3.82329 -0.30326 0 0 0 0 0 0.14698 0.02797 0.13898 0 -0.43776 0 1.9342 -0.40143 0.6558 -5.22073
LEU_1114 -9.67448 1.15843 2.32068 -0.47264 0.1669 0.07643 2.56807 -2.34987 -0 -0 -1.79877 0.3472 0 0 0 0 0 0.02382 0.01466 0.32581 0 -0.20126 0 0.18072 -0.34995 0.84785 -6.81641
ARG_1115 -7.12956 0.75206 6.05918 -0.91683 0.18916 0.57667 2.90036 -2.94471 -0.02275 -0.21314 -3.49311 0.59632 0 0 -0.92571 0 0 0.3351 0.40257 2.30134 0 -0.04755 0 -1.2888 -0.51456 1.89928 -1.48468
PRO_1116 -3.7531 0.80575 1.2042 -0.13121 0.00051 0.09671 0.66121 -0.62025 -0 -0 0.37419 0.20537 0 0 0 0 0 0.0436 0.05259 0.23382 0 -1.04194 0 -2.4119 -0.72014 1.88923 -3.11137
LYS_1117 -2.10654 0.51247 1.18109 -0.33867 0.05472 0.21545 0.41218 -0.72316 -0 -0 0.9303 -0.32298 0 0 0 0 0 0.03725 0.00156 1.43311 0 0.1704 0 -1.5107 0.81586 0.90107 1.6634
TYR_1118 -8.8962 1.13799 4.31401 -0.59217 0.36416 0.31736 3.51352 -2.89165 -0.02019 -0.19606 -1.99202 -0.42314 0 0 0 0 0 -0.06294 0.1597 0 3.38298 0.0726 0.00941 1.2797 1.0659 0.93001 1.47298
ALA_1119 -4.42638 0.88625 3.14303 -0.01115 0 0 1.60442 -2.16872 -0 -0 -0.22829 -0.23532 0 0 0 0 0 0.04639 0 0 0 0.32754 0 1.8394 0.85423 0.7852 2.41658
LEU_1120 -7.29444 0.59436 4.29164 -0.72387 0.44683 0.34484 2.19744 -2.60927 -0 -0 -1.94528 -0.00207 0 0 -0.3438 0 0 0.06749 0.07049 1.15405 0 0.03731 0 0.18072 0.91206 0.69463 -1.92687
GLN_1121 -5.09208 0.44644 5.06817 -0.55178 0.17649 0.97142 2.97181 -2.60248 -0.01817 -0.1845 -2.47589 -0.71637 0 0 -0.3438 0 0 0.11438 0.12335 0 4.02476 -0.06037 0 -0.18838 -0.13951 0.9154 2.43889
ASP_1122 -6.37961 0.67556 6.60068 -0.11507 0.00775 0.35247 2.89199 -3.05593 -0 -0 -2.20246 -0.27472 0 0 0 0 0 0.03679 0.04598 0 2.0354 -0.29109 0 -2.3716 -0.19484 0.66456 -1.57413
VAL_1123 -9.08018 1.12147 4.01817 -0.29804 0.16593 0.06339 2.74168 -3.1317 -0 -0 -1.36852 0.03107 0 0 0 0 0 0.01001 0.00134 0.03111 0 -0.32997 0 1.9342 -0.16248 0.48847 -3.76406
GLU_1124 -5.03799 0.18479 5.28928 -0.20216 0.01563 0.26232 2.18538 -2.47542 -0.00531 -0.0789 -1.72293 -0.5412 0 0 0 0 0 -0.00754 0.0428 0 3.01919 -0.26876 0 -2.7348 -0.28982 0.48019 -1.88527
ARG_1125 -5.66926 0.16404 6.92968 -0.61814 0.0984 0.31973 2.85848 -2.8647 -0 -0 -3.3612 0.36524 0 0 -0.42231 -1.04553 0 -0.00032 0.43284 2.65347 0 -0.06772 0 -1.2888 -0.47954 0.66513 -1.33052
MET_1126 -10.9895 0.94251 5.96597 -0.21703 0.02672 0.07337 3.18991 -3.32586 -0 -0 -2.39872 -0.17932 0 0 0 0 0 0.00092 0.07222 2.04429 0 0.10573 0 0.60916 -0.02864 0.61571 -3.49261
ILE_1127 -8.63545 1.4028 3.60636 -0.52519 0.37258 0.10041 2.08796 -2.82862 -0.02253 -0.16112 -1.45776 0.10451 0 0 0 0 0 -0.05531 0.00343 0.53683 0 -0.42413 0 0.73287 0.16648 0.72223 -4.27364
GLY_1128 -2.15628 0.14821 2.43492 -5e-05 0 0 0.95263 -1.32359 -0 -0 -1.0559 -0.42053 0 0 0 0 0 -0.06753 0 0 0 0.21792 0 0.83697 0.17422 0.6761 0.41709
SER_1129 -4.20257 0.37065 5.11341 -0.03464 0.0152 0.02876 2.06697 -2.23946 -0 -0 -2.60923 -0.06021 0 0 -0.42231 0 0 0.0172 0.00309 0.57523 0 -0.07183 1.73562 -0.77834 0.08298 0.42663 0.01716
TYR_1130 -10.6987 1.58662 3.81253 -0.5404 0.02035 0.25092 2.59164 -3.03352 -0.02253 -0.16112 -1.45457 -0.07437 0 0 0 0 0 -0.00337 0.00849 0 2.06931 -0.1451 0.00427 1.2797 -0.26165 0.8719 -3.89962
LYS_1131 -3.56485 0.10988 4.53529 -0.51706 0.17132 0.3433 1.58034 -1.87066 -0 -0 -1.81677 -0.03858 0 0 -1.02238 0 0 0.12186 0.00818 1.72567 0 -0.22708 0 -1.5107 -0.08415 0.66392 -1.39248
LEU_1132 -7.45674 1.02648 4.82128 -0.48194 0.25592 0.11229 1.77371 -2.73362 -0.01897 -0.1252 -1.56227 0.15398 0 0 -1.01284 0 0 0.57613 0.03954 0.3531 0 -0.27799 0 0.18072 0.14706 0.46887 -3.76049
PHE_1133 -11.1937 1.67703 2.83429 -0.5281 0.03309 0.20458 1.63857 -2.69618 -0 -0 -1.81271 -0.01343 0 0 -0.70514 0 0 -0.03754 0.40467 0 2.86287 -0.00405 0 1.0402 0.02204 0.75827 -5.5152
SER_1134 -4.5383 0.37072 5.36269 -0.02195 0 0.0189 2.83595 -2.55356 -0.02107 -0.17027 -3.99337 -0.02037 0 0 0 -0.68543 0 -0.01866 0.04534 1.13398 0 -0.4075 0.65274 -0.77834 -0.28448 0.51596 -2.55702
ILE_1135 -5.90329 0.66405 0.67294 -0.47256 0.31752 0.0981 0.57729 -1.3238 -0.00295 -0.00871 -0.35816 -0.12042 0 0 0 0 0 -0.04149 0.04633 0.35891 0 -0.68089 0 0.73287 -0.4999 0.61353 -5.33063
GLY_1136 -3.84807 0.6031 2.14333 -0.00216 0 0 0.37752 -1.47684 -0.01268 -0.14927 -0.2397 -0.40356 0 0 0 0 0 -0.0864 0 0 0 -0.69388 0 0.83697 0.09516 0.54646 -2.31001
PHE_1137 -7.91754 1.31854 2.66648 -0.59853 0.03086 -0.07719 1.96516 -2.06146 -0 -0 -1.3533 -0.18234 0 0 -0.7509 0 0 0.00205 0.02579 0 1.77151 0.14507 0 1.0402 0.82015 0.34208 -2.81337
SER_1138 -4.71202 0.72973 3.86531 -0.01425 0 0.02751 2.05922 -1.92067 -0.01733 -0.28595 -2.40387 -0.87342 0 0 -1.00713 0 0 0.05819 0.00063 0.20989 0 0.72076 0.62576 -0.77834 1.76391 0.46931 -1.48275
TRP_1139 -11.333 3.16266 4.84093 -1.1096 0.0363 0.87243 2.65722 -3.09851 -0 -0 -0.48348 -0.40104 0 0 -0.15507 0 0 0.14775 0.00035 0 1.32081 -0.31592 0 1.6906 1.67541 0.839 0.34679
GLY_1140 -4.12224 0.39318 2.61323 -5e-05 0 0 1.24321 -1.71494 -0.00896 -0.11686 -1.40364 -0.39127 0 0 -0.64431 0 0 -0.18599 0 0 0 -1.43936 0 0.83697 -0.1651 0.89345 -4.21266
GLY_1141 -2.72171 0.31262 2.79067 -0.00035 0 0 0.62925 -1.52272 -0 -0 -0.15174 -0.21064 0 0 0 0 0 -0.01093 0 0 0 -0.16152 0 0.83697 -0.52354 0.45946 -0.27418
PHE_1142 -9.21772 1.58323 3.97505 -1.08231 0.19508 0.46437 2.78345 -2.66664 -0.03697 -0.30764 -2.28701 0.06505 0 0 0 0 0 0.07373 0.09641 0 1.81188 -0.49045 0 1.0402 0.08926 0.62147 -3.28956
GLU_1143 -4.97832 0.19552 5.65664 -0.31204 0.05494 0.43116 1.47236 -2.40112 -0.00242 -0.036 -1.85633 -0.31775 0 0 0 -0.68543 0 0.01549 0.02735 0 2.92211 0.0509 0 -2.7348 -0.04303 0.68665 -1.85411
SER_1144 -6.48814 0.50544 5.55646 -0.02733 0 0.02136 3.57852 -2.74575 -0.02942 -0.30889 -3.61644 -0.14729 0 0 -1.57807 0 0 0.00723 0.03825 0.43316 0 0.0703 0.6765 -0.77834 -0.33537 0.54223 -4.62558
LEU_1145 -8.10456 0.51021 4.41455 -0.43394 0.10261 0.07549 3.03507 -3.07868 -0 -0 -2.68433 0.08959 0 0 0 0 0 0.21549 0.05131 0.64992 0 0.12567 0 0.18072 -0.2214 0.86425 -4.20806
VAL_1146 -7.4375 1.07597 1.37406 -0.30602 0.21373 0.06741 1.94864 -1.95583 -0 -0 -2.11267 -0.61546 0 0 0 0 0 -0.05949 0.66042 1.56101 0 -0.71732 0 1.9342 -0.13434 0.96938 -3.53381
MET_1147 -7.82357 1.04041 3.75776 -0.37293 0.0592 0.01863 2.01901 -2.03059 -0.01632 -0.1312 -1.83287 0.15063 0 0 0 0 0 0.1726 0.40656 1.98774 0 -0.16327 0 0.60916 -0.0749 0.86403 -1.3599
CYS:disulfide_1148 -5.75853 0.70183 3.46041 -0.0703 0.0031 0.06441 1.66438 -1.94148 -0 -0 -1.76894 -0.43398 0 0 0 0 -0.39777 -0.05342 0.16484 0.28622 0 0.03021 0 3.6196 0.39789 0.64484 0.61332
PHE_1149 -7.68558 0.74334 3.86299 -0.9171 0.05291 0.33365 1.80179 -2.40325 -0.0059 -0.02545 -2.12266 0.0258 0 0 0 0 0 -0.02149 0.14226 0 1.98992 -0.22021 0 1.0402 0.25748 0.25093 -2.90039
ASP_1150 -4.07407 0.14572 4.10641 -0.12484 0.02499 0.3876 0.85022 -1.97344 -0.00735 -0.09624 -1.92574 -0.35966 0 0 0 0 0 -0.08397 0.00176 0 2.64128 -0.40673 0 -2.3716 -0.42174 0.2037 -3.48371
CYS:disulfide_1151 -4.32019 0.45243 3.4104 -0.03836 3e-05 0.01511 1.32168 -1.67801 -0.00147 -0.00572 -0.4408 -0.24881 0 0 0 0 -0.39777 -0.0226 0.07927 0.2207 0 -0.01345 0 3.6196 0.06581 0.36635 2.38419
THR_1152 -5.6198 0.38786 4.2859 -0.18985 0.13877 0.06444 2.25315 -2.13109 -0.00147 -0.00572 -1.49143 -0.0316 0 0 -0.53658 0 0 2.67935 0.00148 0.64898 0 -0.39833 2.27564 -1.0874 0.47051 14.7041 16.4169
THR_1153 -5.60483 0.45262 3.75851 -0.17195 0.04788 0.05636 1.7134 -2.14644 -0 -0 -0.79311 -0.25795 0 0 0 0 0 0.00174 0.00016 0.13851 0 -0.31781 2.28546 -1.0874 0.55521 15.0407 13.6711
TYR_1154 -7.44001 0.81496 1.39738 -0.62428 0.45985 0.28631 1.89488 -2.03753 -0.00282 -0.01117 -0.28314 -0.3888 0 0 0 0 0 0.09929 1.46324 0 4.24366 0.15697 0.00566 1.2797 0.65653 10.2427 12.2133
ARG_1155 -5.84964 0.49316 5.13214 -1.00209 0.16359 0.64435 1.28519 -2.50758 -0.00347 -0.01357 -1.13164 0.38851 0 0 -0.53658 0 0 -0.02056 0.14502 2.55613 0 -0.17361 0 -1.2888 -0.01565 15.8618 14.1266
THR_1156 -2.7769 0.23718 2.50152 -0.1404 0.09655 0.09623 0.73031 -1.39643 -0.01293 -0.20867 -0.90046 -1.0629 0 0 0 0 0 0.00018 0.0578 0.0581 0 -0.46159 2.25716 -1.0874 -0.19112 6.43894 4.23518
ALA_1157 -4.25232 0.48078 1.16117 -0.02249 0 0 1.01206 -1.64001 -0.01798 -0.12646 -0.3305 -0.19223 0 0 0 0 0 0.59417 0 0 0 0.11427 0 1.8394 0.02473 0.43926 -0.91615
THR_1158 -2.15403 0.16536 0.90722 -0.16016 0.05702 0.0617 0.13454 -0.78116 -0 -0 -0.43417 0.01838 0 0 0 0 0 0.03087 0.00221 0.05262 0 0.10939 2.27032 -1.0874 0.06583 0.78715 0.04569
THR_1159 -4.23089 0.92144 0.97895 -0.14682 0.07004 0.11299 0.2363 -1.27125 -0.01458 -0.11397 0.75935 -1.14229 0 0 0 0 0 0.12342 0.02447 0.77163 0 -0.22055 2.37783 -1.0874 0.03045 1.68533 -0.13556
PHE_1160 -2.96389 0.4666 0.83355 -0.65165 0.04975 0.42518 0.22288 -0.71424 -0 -0 0.80171 -0.18248 0 0 0 0 0 -0.10108 0.22496 0 1.88848 0.27785 0 1.0402 0.05019 1.74892 3.41691
ALA_1161 -2.34572 0.72252 1.24562 -0.02928 0.02754 0 0.17837 -0.88314 -0 -0 -0.03324 -0.48478 0 0 0 0 0 0.47204 0 0 0 -0.16606 0 1.8394 0.29209 1.4687 2.30406
PRO_1162 -1.33548 0.3343 1.17607 -0.20873 0.01611 0.15858 0.08592 -0.52804 -0.00735 -0.09624 -0.15854 -0.10204 0 0 0 0 0 0.01892 2e-05 0.61864 0 -0.96726 0 -2.4119 -0.04821 1.3035 -2.15172
GLY_1163 -1.18705 0.03953 1.12764 -0.00039 0 0 0.26443 -0.58388 -0 -0 0.60568 -0.1049 0 0 0 0 0 4.14838 0 0 0 -1.53215 0 0.83697 -0.11679 13.712 17.2094
GLY_1164 -3.47774 0.32045 2.71814 -0.00018 0 0 1.2419 -1.60103 -0.01889 -0.07191 0.28831 -0.30713 0 0 0 0 0 0.00904 0 0 0 -1.2185 0 0.83697 1.78729 22.7798 23.2865
ILE_1165 -7.86208 0.52781 3.72572 -0.49333 0.3109 0.11938 2.38514 -2.71451 -0 -0 -1.18069 -0.31416 0 0 0 0 0 -0.14819 0.01802 0.6666 0 0.43043 0 0.73287 1.61186 14.9739 12.7897
LEU_1166 -5.63338 0.8667 1.89097 -0.56184 0.25444 0.13745 0.85646 -1.75777 -0.04111 -0.22856 -0.58823 0.3223 0 0 0 0 0 0.05644 0.43801 0.54231 0 -0.30081 0 0.18072 -0.0792 5.69395 2.04885
LEU_1167 -8.37113 0.92818 2.30729 -0.46205 0.13964 0.10833 2.54744 -2.12568 -0.00791 -0.02451 -2.96195 0.07476 0 0 0 0 0 -0.01632 0.34477 1.82336 0 -0.29954 0 0.18072 -0.18799 0.76816 -5.23445
ARG_1168 -6.70691 0.90651 5.85774 -0.80548 0.20062 0.51313 3.70135 -2.84604 -0 -0 -3.57417 0.30052 0 0 -0.85205 0 0 -0.01359 0.04671 2.26612 0 0.15722 0 -1.2888 -0.0534 1.2525 -0.93802
PHE_1169 -10.2589 1.38384 1.56826 -0.57483 0.07859 0.27687 2.75363 -2.15109 -0.00791 -0.02451 -3.18562 0.00227 0 0 0 0 0 0.56454 0.08371 0 2.04498 -0.19423 0 1.0402 -0.096 1.2073 -5.48892
GLN_1170 -8.93353 0.59751 7.46592 -0.64655 0.16478 0.43994 4.49831 -3.80358 -0.0327 -0.12946 -4.80252 -0.5263 0 0 -1.12509 -0.53596 0 0.02148 0.30468 0 2.89438 0.24432 0 -0.18838 0.08211 1.15205 -2.85858
ILE_1171 -9.20984 1.29978 2.45158 -0.56121 0.41593 0.15137 2.30407 -2.39557 -0.01463 -0.14229 -1.92754 0.0843 0 0 -0.48078 0 0 -0.03938 0.11679 2.86365 0 -0.66765 0 0.73287 -0.05957 1.16253 -3.91557
GLY_1172 -4.08802 0.43501 3.10508 -0.0002 0 0 1.76635 -1.89092 -0.01329 -0.13247 -1.13139 -0.17897 0 0 -0.90092 0 0 -0.08895 0 0 0 -1.27774 0 0.83697 -0.08295 0.6506 -2.99181
LEU_1173 -8.09624 1.04043 1.99661 -0.54779 0.29538 0.17005 1.52972 -2.03811 -0 -0 -1.57937 0.01187 0 0 0 0 0 0.03113 0.33956 2.08289 0 0.03817 0 0.18072 0.08073 0.48537 -3.97889
GLU_1174 -7.97168 0.66225 8.0339 -0.19854 0.05165 0.30591 3.41001 -3.58899 -0.06615 -0.47058 -4.68258 -0.31669 0 0 -0.90608 -0.75979 0 0.38573 0.15532 0 3.99059 0.02486 0 -2.7348 -0.22621 0.78933 -4.11255
SER_1175 -5.96041 0.34916 7.19547 -0.03081 0 0.05409 2.74034 -3.02464 -0.0435 -0.36915 -2.32764 -1.03648 0 0 -0.63245 0 0 -0.06896 0.01322 0.81748 0 0.02685 0.71741 -0.77834 -0.38064 0.77088 -1.96814
LEU_1176 -7.09642 0.75043 4.26084 -0.68045 0.15186 0.27256 1.9176 -2.3428 -0.02895 -0.1637 -0.97688 0.07987 0 0 0 0 0 -0.02177 0.36338 0.85977 0 -0.20702 0 0.18072 -0.28837 0.62438 -2.34495
GLU_1177 -4.12755 0.14145 5.88466 -0.4532 0.07383 0.91487 2.25406 -2.45117 -0.01662 -0.13863 -3.29671 -0.44195 0 0 0 -0.68891 0 -0.05129 0.01835 0 3.21743 -0.34874 0 -2.7348 -0.27104 0.41072 -2.10523
ASP_1178 -6.61545 0.42766 8.28263 -0.10193 0.00344 0.30322 3.48299 -3.54665 -0.03785 -0.28153 -5.95348 -0.31359 0 0 -1.12071 -0.79923 0 0.04986 0.00579 0 1.93421 0.15872 0 -2.3716 -0.27054 0.26148 -6.50254
LEU_1179 -10.4653 1.49391 4.95018 -0.4505 0.16705 0.10711 2.94047 -3.3203 -0 -0 -2.73397 0.20104 0 0 0 0 0 0.20258 0.0434 0.36123 0 -0.28064 0 0.18072 -0.15677 0.81891 -5.94091
LYS_1180 -8.35575 0.46632 8.10924 -0.47873 0.18954 0.24123 3.41231 -3.51143 -0 -0 -4.47943 0.10285 0 0 0 -0.68891 0 0.03248 0.08653 2.52098 0 -0.01195 0 -1.5107 -0.36639 0.9607 -3.28112
GLN_1181 -4.65399 0.21693 5.46448 -0.66443 0.09607 0.69086 2.49193 -2.49493 -0.01662 -0.13863 -2.12623 -0.33493 0 0 0 0 0 0.19512 0.01972 0 2.84829 -0.21993 0 -0.18838 -0.40529 0.46905 1.24912
ASP_1182 -8.00647 0.81622 10.8344 -0.21554 0.00073 0.70177 5.65603 -4.66841 -0 -0 -10.0888 -0.09976 0 0 -2.12152 0 0 -0.01022 0.01367 0 3.19562 0.28384 0 -2.3716 -0.24604 0.41337 -5.91268
LEU_1183 -10.1292 1.47377 3.76626 -0.4884 0.22383 0.11434 2.81763 -2.91784 -0 -0 -2.44352 0.21718 0 0 0 0 0 0.01989 0.044 0.38108 0 -0.26408 0 0.18072 -0.21564 0.53173 -6.68824
CYS_1184 -5.11954 0.33523 5.1752 -0.10399 0.00239 0.06638 2.25689 -2.50161 -0 -0 -2.40056 -0.53861 0 0 0 0 0 -0.01752 0.01416 0.7097 0 0.26518 0 3.6196 0.22802 0.39734 2.38826
GLN_1185 -5.72933 0.20763 6.37848 -0.38367 0.08837 0.25804 2.6937 -3.00813 -0.00078 -0.01242 -2.82483 -0.64 0 0 -0.96944 0 0 0.00489 0.00602 0 3.43499 -0.04001 0 -0.18838 0.28086 0.36009 -0.08391
GLY_1186 -4.81394 0.45192 4.10269 -5e-05 0 0 1.80608 -2.28074 -0 -0 -1.27112 -0.3882 0 0 0 0 0 0.02109 0 0 0 0.55896 0 0.83697 0.29741 0.32628 -0.35263
PHE_1187 -10.1199 1.10038 3.87952 -0.56215 0.0182 0.22799 3.06411 -2.62953 -0 -0 -3.93411 -0.06406 0 0 0 0 0 -0.05388 0.18924 0 2.30302 0.09818 0 1.0402 0.29485 0.37188 -4.77604
ASP_1188 -3.93541 0.12429 5.88016 -0.27447 0.05199 0.89974 2.66128 -2.43711 -0.00413 -0.05016 -3.55048 -0.31721 0 0 0 -1.59367 0 0.11246 0.02465 0 2.05096 -0.51952 0 -2.3716 0.09757 0.51004 -2.64063
LYS_1189 -5.4991 0.54552 6.0359 -0.7457 0.28383 0.43854 2.54616 -2.41201 -0.00292 -0.02264 -2.43646 0.03796 0 0 0 0 0 -0.0424 0.0899 1.86146 0 -0.12698 0 -1.5107 0.49155 0.69402 0.22594
LEU_1190 -6.26308 0.75655 3.51753 -0.71851 0.29863 0.30108 2.14829 -2.21852 -0 -0 -1.52323 0.11327 0 0 0 0 0 -0.02867 0.02599 0.89749 0 -0.21196 0 0.18072 0.25025 0.67871 -1.79544
ARG_1191 -4.619 0.34902 6.07765 -0.63329 0.09107 0.35901 2.75593 -2.56774 -0.00442 -0.05461 -3.38126 0.50506 0 0 0 -1.59367 0 0.05516 0.39433 3.13682 0 -0.14617 0 -1.2888 -0.21417 0.53329 -0.24581
GLY_1192 -3.67931 0.17668 4.68375 -5e-05 0 0 1.89837 -2.25422 -0 -0 -1.60383 -0.42174 0 0 0 0 0 -0.05715 0 0 0 0.37614 0 0.83697 0.31021 0.40715 0.67297
GLU_1193 -4.35448 0.19665 6.18098 -0.57459 0.06389 1.01944 2.48397 -2.60325 -0 -0 -3.5378 -0.57547 0 0 0 -1.04553 0 -0.02442 0.02359 0 3.34681 -0.11766 0 -2.7348 0.42984 0.35411 -1.46871
SER_1194 -2.79173 0.095 3.76951 -0.02715 0 0.04337 1.81133 -1.7162 -0.00292 -0.02264 -0.77887 -1.01066 0 0 0 0 0 0.07968 0.04649 0.24149 0 0.05172 0.61923 -0.77834 -0.34267 0.46447 -0.24891
MET_1195 -4.46717 0.37642 3.91902 -0.36679 0.13618 0.08001 1.32158 -1.71974 -0 -0 -1.2708 -0.23075 0 0 0 0 0 -0.05063 0.03326 1.13016 0 0.1155 0 0.60916 -0.58902 0.43221 -0.5414
GLY_1196 -1.74619 0.08336 2.29236 -5e-05 0 0 1.00664 -1.08493 -0 -0 -1.10355 -0.41184 0 0 0 0 0 -0.09961 0 0 0 -1.04107 0 0.83697 -0.65882 0.31751 -1.60921
CYS:CtermProteinFull_1197 -3.09465 0.14868 2.63486 -0.06952 0.01281 0.03606 0.85379 -1.19466 -0.0003 -0.00452 -1.45514 -0.71092 0 0 0 0 0 0 0.00679 0.47564 0 0 0 3.6196 -0.36563 0.26729 1.16019
MET:NtermProteinFull_1198 -2.67875 0.60183 1.00128 -0.52041 0.08803 0.05924 0.49987 -0.65486 -0 -0 -0.14858 0.43454 0 0 0 0 0 0.34229 0.22699 2.61959 0 0 0 0.60916 0 0.72801 3.20824
PRO_1199 -3.29577 0.79208 2.38708 -0.12089 2e-05 0.08842 1.10166 -1.08284 -0 -0 -0.06707 0.28158 0 0 0 0 0 -0.05013 0.04486 0.15104 0 -1.22078 0 -2.4119 -0.19452 0.89934 -2.69781
HIS_1200 -2.76451 0.18842 2.70248 -0.78817 0.03673 0.93526 0.61373 -1.23186 -0 -0 -1.49873 -2.89472 0 0 -0.55011 0 0 -0.02064 0.40177 0 1.53514 -0.06623 0 -0.45461 -0.05838 0.60111 -3.31331
GLN_1201 -5.277 0.71679 4.82777 -0.28671 0.06902 0.21775 1.73709 -2.35248 -0 -0 -1.17533 -0.47512 0 0 -0.78763 0 0 0.01629 0.06232 0 4.7735 -0.06391 0 -0.18838 0.09139 0.77415 2.67951
SER_1202 -2.65773 0.15402 2.5563 -0.02888 0 0.0463 0.91003 -1.15019 -0.0103 -0.13154 -0.85137 -0.99472 0 0 -0.41934 0 0 0.09946 0.00102 0.18296 0 -0.07834 0.6107 -0.77834 -0.38323 0.4847 -2.4385
SER_1203 -3.09906 0.33795 3.91974 -0.03997 0 0.0893 2.14394 -1.77542 -0.01895 -0.26389 -1.46168 -0.09149 0 0 -1.2565 0 0 0.13575 0.03411 0.11569 0 -0.48009 1.06752 -0.77834 -0.42879 0.5413 -1.30886
ASP_1204 -2.54365 0.22003 3.4291 -0.2418 0.07449 0.80238 0.51475 -1.42388 -0 -0 -1.22821 -3.59345 0 0 0 -0.4999 0 -0.02472 0.14509 0 3.74969 -0.27151 0 -2.3716 -0.44845 0.59289 -3.11877
GLN_1205 -3.30203 0.31321 4.46621 -0.53348 0.06376 0.55639 1.26928 -1.86005 -0 -0 -2.07565 -0.75379 0 0 -0.46887 -0.4999 0 0.01959 0.26556 0 2.65299 -0.06804 0 -0.18838 -0.4508 0.37349 -0.22051
CYS_1206 -3.80555 0.19383 2.55334 -0.04348 0 0.01408 0.20814 -1.06317 -0.01511 -0.16603 -1.68035 -0.74621 0 0 0 0 0 -0.01546 0.00965 0.76265 0 -0.17519 0 3.6196 -0.09636 0.44331 -0.00231
SER_1207 -3.92319 0.22129 5.31812 -0.02254 0 0.0191 2.79438 -2.17882 -0.04861 -0.4255 -3.51582 0.02231 0 0 -1.12071 0 0 -0.00133 0.05888 1.14476 0 -0.40601 0.62488 -0.77834 -0.28575 0.41129 -2.09159
VAL_1208 -5.5093 0.77824 2.2099 -0.31851 0.23774 0.07219 1.53595 -1.7118 -0 -0 -0.38147 -0.06124 0 0 0 0 0 -0.06149 0.01096 0.35882 0 0.01063 0 1.9342 -0.37322 0.30809 -0.96031
GLU_1209 -6.39919 0.63253 6.14519 -0.22891 0.0249 0.34647 1.52808 -2.68624 -0.05054 -0.31525 -1.05157 -0.54183 0 0 0 -0.44004 0 -0.09368 0.13064 0 4.44411 -0.27812 0 -2.7348 -0.31029 0.49174 -1.38681
THR_1210 -7.4302 0.54349 6.84491 -0.17823 0.05809 0.05982 3.95039 -3.17719 -0.03132 -0.21709 -3.4123 -0.00331 0 0 -0.63245 -0.79923 0 0.08985 0.01449 0.14275 0 0.01879 2.44716 -1.0874 0.12474 0.81704 -1.8572
LYS_1211 -7.2037 0.47886 6.81766 -0.44296 0.1219 0.15483 3.25906 -3.15253 -0.06635 -0.33607 -3.82835 0.12348 0 0 0 0 0 -0.07469 0.04612 2.56749 0 -0.07513 0 -1.5107 0.12733 0.85574 -2.13799
LEU_1212 -9.20017 0.87525 3.89526 -0.50582 0.20197 0.12759 3.17953 -2.98968 -0 -0 -2.43204 0.24819 0 0 -1.09383 0 0 -0.0982 0.15317 0.36176 0 -0.21094 0 0.18072 -0.30966 0.70284 -6.91404
GLY_1213 -3.75964 0.81046 3.61091 -6e-05 0 0 1.23556 -1.92468 -0 -0 -1.08695 -0.36887 0 0 0 0 0 -0.10605 0 0 0 0.43556 0 0.83697 -0.04554 0.46266 0.10032
ARG_1214 -6.55069 0.43724 8.25995 -1.08891 0.40548 0.74058 3.94452 -3.80802 -0.01915 -0.15036 -4.67683 0.16267 0 0 -0.61885 -0.75979 0 0.64425 0.08252 3.50099 0 -0.20245 0 -1.2888 0.65045 0.89727 0.56208
VAL_1215 -6.22474 0.94211 3.39264 -0.3562 0.19452 0.08456 2.42576 -2.42301 -0.01977 -0.14093 -1.96721 -0.01996 0 0 -0.63233 0 0 -0.08788 0.40135 1.41412 0 -0.15054 0 1.9342 0.31016 1.12032 0.19717
GLY_1216 -2.92742 0.15441 2.11417 -5e-05 0 0 0.76659 -1.24615 -0.00083 -0.00478 -0.02748 -0.38589 0 0 0 0 0 -0.18412 0 0 0 -1.45782 0 0.83697 -0.85274 0.49595 -2.7192
ARG_1217 -8.59909 0.98922 7.85077 -0.78722 0.28721 0.6297 3.05468 -3.82435 -0.02178 -0.15185 -2.77347 0.08427 0 0 -1.72616 0 0 -0.00782 0.54699 3.17294 0 -0.143 0 -1.2888 -0.60737 0.77374 -2.54136
ASN_1218 -2.2167 0.32079 2.59727 -0.37173 0.00679 0.75975 0.55129 -1.11943 -0.01387 -0.19734 -0.7114 -0.2628 0 0 0 -0.51871 0 0.09039 0.03374 0 3.29502 0.3447 0 -0.93687 1.25002 1.44153 4.34244
PRO_1219 -2.97858 0.4513 2.43988 -0.13247 0.00313 0.09681 0.62405 -1.18518 -0 -0 -0.71856 0.1911 0 0 0 0 0 -0.07655 0.10932 0.14274 0 -1.09908 0 -2.4119 0.92566 1.15118 -2.46714
ASP_1220 -6.70976 0.43333 9.28186 -0.19501 0.014 0.60314 4.56411 -3.89689 -0.01406 -0.06776 -8.46531 -0.75139 0 0 -1.46985 -0.50515 0 -0.00588 0.00319 0 3.09432 -0.36959 0 -2.3716 -0.27691 0.5914 -6.51381
GLU_1221 -4.00091 0.15799 5.06546 -0.45113 0.16466 1.38889 1.15278 -2.03931 -0.03313 -0.22393 -0.58536 -2.95061 0 0 0 -0.51871 0 -0.13746 0.00942 0 3.68651 -0.29153 0 -2.7348 -0.13865 0.526 -1.95383
GLN_1222 -5.08569 0.40967 4.86099 -0.61404 0.10974 0.67817 2.13056 -2.14402 -0.00857 -0.06608 -2.47096 -0.57869 0 0 -1.13836 -0.71194 0 -0.03418 0.00988 0 2.46135 -0.1573 0 -0.18838 -0.01861 0.43466 -2.12178
TRP_1223 -9.48677 1.31284 4.28491 -1.03005 0.06834 0.44728 2.31091 -2.60832 -0.00285 -0.01279 -1.23655 -0.34757 0 0 -0.84325 0 0 0.07435 0.00582 0 1.69181 0.01714 0 1.6906 0.19482 0.7179 -2.75144
GLY_1224 -3.5016 0.47052 2.98649 -5e-05 0 0 1.25067 -1.72603 -0.01393 -0.06414 -1.8789 -0.4003 0 0 0 0 0 -0.05242 0 0 0 -1.35789 0 0.83697 -0.47064 0.83835 -3.0829
PHE_1225 -10.92 2.02417 4.32863 -0.86209 0.07002 0.10752 2.80094 -3.39196 -0 -0 -1.59383 -0.38336 0 0 0 0 0 0.04394 0.02162 0 2.00161 0.16572 0 1.0402 -0.70953 1.2713 -3.98509
ILE_1226 -5.63946 0.26053 2.16371 -0.55517 0.21178 0.16318 1.59352 -1.84943 -0.00072 -0.01222 -0.51122 0.28363 0 0 0 0 0 -0.08682 0.03444 1.60743 0 0.00921 0 0.73287 -0.36801 1.73956 -0.22317
ASN_1227 -7.32323 1.02791 5.75367 -0.15325 0.03424 0.21225 2.93687 -2.9429 -0 -0 -1.66362 -0.30827 0 0 -1.3409 -0.37347 0 0.24825 0.08245 0 1.92685 0.24842 0 -0.93687 0.06467 1.18485 -1.32208
CYS_1228 -5.483 0.93284 3.0365 -0.09695 0.00655 0.05327 1.68958 -1.50939 -0.0061 -0.06928 -0.96972 0.08256 0 0 0 0 0 0.17774 0.04651 0.41921 0 -0.01341 0 3.6196 -0.14104 1.51794 3.29341
PRO_1229 -7.01058 0.73151 3.07807 -0.13398 0 0.09647 1.51813 -1.41854 -0 -0 -2.57577 0.23529 0 0 -0.52113 0 0 0.00139 0.00445 0.2796 0 -1.12269 0 -2.4119 -0.6541 1.33313 -8.57065
ILE_1230 -8.27523 0.72439 3.19251 -0.49158 0.34713 0.11278 2.41783 -2.31134 -0 -0 -2.81508 -0.01748 0 0 0 0 0 -0.04546 0.03467 0.40304 0 -0.49811 0 0.73287 -0.54318 0.56647 -6.46576
TYR_1231 -9.79791 1.00674 4.15746 -0.62085 0.0384 0.30524 2.02784 -2.50053 -0.01138 -0.09715 -2.13911 -0.28546 0 0 -0.65577 0 0 -0.00042 0.15929 0 2.42186 0.08249 0.10064 1.2797 0.02601 0.76758 -3.73535
ARG_1232 -8.14408 0.86392 6.81601 -0.72157 0.16125 0.52109 3.5733 -3.08147 -0.00154 -0.01369 -3.77168 0.0631 0 0 -1.29096 -1.03741 0 -0.00158 0.16596 2.6534 0 0.09102 0 -1.2888 0.58833 1.01411 -2.84129
GLY_1233 -3.83405 0.98411 2.50547 -0.00178 0 0 1.45369 -1.66594 -0 -0 -0.97438 -0.39107 0 0 0 0 0 0.0253 0 0 0 -0.73783 0 0.83697 0.92379 0.67207 -0.20365
SER_1234 -4.45071 0.51444 4.16729 -0.03148 0.00475 0.05188 2.64219 -2.10155 -0.03674 -0.29895 -2.47287 -1.06403 0 0 0 0 0 0.15504 0.00334 0.41185 0 -0.22398 0.60226 -0.77834 0.33702 1.05038 -1.51821
THR_1235 -6.9028 0.58183 4.64505 -0.21218 0.10695 0.09547 3.50638 -2.69035 -0.00471 -0.02855 -3.03671 -1.25084 0 0 -0.76758 0 0 0.10633 0.00181 0.38011 0 0.07956 2.3174 -1.0874 -0.17915 2.31782 -2.02155
VAL_1236 -7.66737 1.12133 2.65737 -0.28828 0.24768 0.06986 2.16083 -2.56026 -0.0219 -0.11448 -0.51432 -0.46566 0 0 0 0 0 0.04317 0.0109 0.21946 0 -0.53204 0 1.9342 -0.02767 1.92554 -1.80166
LEU_1237 -8.55423 2.65106 1.21113 -0.74015 0.47033 0.3918 0.41569 -1.96721 -0.01885 -0.10303 0.1918 -0.00024 0 0 0 0 0 0.05818 0.11384 0.94968 0 0.12319 0 0.18072 0.41351 1.39565 -2.81713
TYR_1238 -5.43151 0.65173 2.50767 -0.56521 0.17358 0.00694 1.0072 -1.65443 -0 -1e-05 -0.15842 -0.20222 0 0 0 0 0 -0.0007 0.41725 0 4.86774 -0.18011 0.00252 1.2797 0.3761 1.14088 4.23869
LYS_1239 -3.11596 0.5223 2.74553 -0.27803 0.03151 0.11497 1.26949 -1.28397 -0.00714 -0.06118 -0.3059 -0.06825 0 0 0 0 0 0.16696 0.02138 0.817 0 0.2745 0 -1.5107 1.48248 0.73357 1.54855
SER_1240 -3.34204 0.20551 3.55419 -0.03066 0.00165 0.04918 1.98324 -1.83048 -0.006 -0.10201 -1.68486 -0.98192 0 0 0 0 0 -0.17552 0.0023 0.13438 0 -0.35664 0.607 -0.77834 1.6397 0.72558 -0.38575
VAL_1241 -7.77025 1.44643 3.90303 -0.29075 0.16805 0.05153 2.43384 -3.11341 -0.02039 -0.11374 -1.59355 0.28472 0 0 0 0 0 -0.02066 0.0228 0.74346 0 0.17624 0 1.9342 -0.1123 0.97801 -0.89274
ASP_1242 -3.57798 0.40233 4.63234 -0.10668 0.01392 0.32611 1.74579 -2.1361 -0 -0 -1.1715 -0.26765 0 0 0 0 0 -0.02202 0.011 0 1.73596 0.28967 0 -2.3716 -0.19138 0.87579 0.188
ASP_1243 -4.84766 0.34407 5.95794 -0.11077 0.00671 0.33718 1.94685 -2.66327 -0.00714 -0.06118 -2.26688 -0.24147 0 0 0 0 0 -0.03743 0.00024 0 1.94225 -0.03523 0 -2.3716 -0.11254 0.30322 -1.91674
ALA_1244 -6.31684 0.93888 4.49642 -0.02379 0 0 2.90176 -2.9968 -0 -0 -2.15883 -0.35171 0 0 0 0 0 -0.01517 0 0 0 -0.22983 0 1.8394 -0.29207 0.36313 -1.84544
LEU_1245 -6.83041 0.40619 4.36002 -0.42888 0.16221 0.09249 1.93861 -2.57679 -0 -0 -1.99576 0.18503 0 0 0 0 0 -0.01165 0.07667 0.62071 0 -0.22086 0 0.18072 -0.25235 0.65018 -3.64386
LYS_1246 -3.3159 0.16861 3.89539 -0.30254 0.02971 0.13795 1.5155 -1.71612 -0.02039 -0.11374 -0.68167 0.02165 0 0 0 0 0 -0.06044 0.0205 1.72742 0 -0.04134 0 -1.5107 -0.30318 0.56105 0.01175
ARG_1247 -4.60659 0.41378 5.2012 -0.47765 0.0772 0.28163 1.59382 -2.22728 -0 -0 -1.50659 0.17615 0 0 0 0 0 -0.07733 0.2016 1.92193 0 -0.04629 0 -1.2888 -0.52994 0.31195 -0.58122
ARG_1248 -2.54638 0.21018 3.31861 -0.47293 0.09739 0.30209 1.32859 -1.46575 -0 -0 -1.19046 -0.14279 0 0 0 0 0 -0.10734 0.13877 1.73213 0 -0.13044 0 -1.2888 -0.39257 0.37847 -0.23122
SER_1249 -3.91729 1.00826 3.30903 -0.02017 0 0.01803 1.44722 -1.72784 -0 -0 -0.70953 0.17736 0 0 0 0 0 0.22261 0.00018 0.97754 0 -0.31709 0.60068 -0.77834 -0.10039 1.33129 1.52154
PRO_1250 -4.9602 0.61043 1.57049 -0.10126 0.04913 0.06638 0.61815 -0.79585 -0 -0 0.202 0.35089 0 0 0 0 0 1.99031 0.01283 1.18999 0 -0.84538 0 -2.4119 0.30958 16.9601 14.8157
TYR_1251 -8.62559 1.66385 0.97947 -0.51069 0.16508 0.26988 1.57145 -1.76707 -0.00016 -0.00084 -0.26334 -0.24927 0 0 0 0 0 0.4817 0.36619 0 2.54261 0.00433 0.00101 1.2797 1.35385 17.5265 16.7887
TRP_1252 -7.14166 0.84315 3.26625 -1.01173 0.02979 0.64371 2.55227 -2.31443 -0.01987 -0.17877 -2.18532 -0.6043 0 0 0 0 0 0.02657 0.21681 0 2.99549 -0.49299 0 1.6906 4.7261 2.29131 5.33298
TYR_1253 -7.31161 0.9406 5.2754 -0.69373 0.05448 0.10599 3.67371 -2.95586 -0.0683 -0.47804 -2.32972 -0.41031 0 0 0 -0.30141 0 0.21263 0.00133 0 2.39867 -0.30604 0.00165 1.2797 3.98218 1.05467 4.126
GLY_1254 -3.8315 0.20828 3.02984 -4e-05 0 0 1.94232 -1.90122 -0.00122 -0.03234 -1.24315 -0.38432 0 0 -0.81365 0 0 -0.21476 0 0 0 0.34544 0 0.83697 0.55956 0.9792 -0.52061
THR_1255 -6.386 0.92424 3.01205 -0.12987 0.04047 0.0792 1.84294 -2.15868 -0.00736 -0.11325 -0.6242 -1.15663 0 0 0 -0.54182 0 0.06341 0.07717 0.06443 0 -0.23381 2.51263 -1.0874 -0.04502 0.90511 -2.96239
ALA_1256 -3.17825 0.16242 1.95858 -0.02026 0 0 1.57994 -1.4499 -0 -0 -0.40634 -0.35009 0 0 0 0 0 0.07006 0 0 0 0.29401 0 1.8394 -0.03042 0.54168 1.01081
GLY_1257 -2.41433 0.05019 2.48724 -0.00129 0 0 0.98694 -1.35786 -0.02834 -0.16753 -0.02944 -0.30584 0 0 0 0 0 -0.03381 0 0 0 -1.49467 0 0.83697 0.79986 0.27682 -0.39508
ASN_1258 -7.07214 0.76493 6.73612 -0.36812 0.09597 0.69341 4.24116 -3.25162 -0 -0 -4.2614 -0.78036 0 0 -2.07652 -0.86357 0 0.00766 0.02845 0 1.70295 -0.08499 0 -0.93687 3.07022 1.37518 -0.97953
PRO_1259 -6.83856 1.21436 3.11701 -0.07883 4e-05 0.0465 1.40972 -1.43661 -0 -0 -0.7012 0.63344 0 0 0 0 0 -0.15288 0.05048 0.48946 0 -0.32511 0 -2.4119 2.26586 1.84162 -0.87661
THR_1260 -8.13616 0.79266 5.80405 -0.18627 0.04615 0.06514 3.27181 -3.08986 -0.0061 -0.06928 -3.12693 -0.58448 0 0 -1.84514 0 0 0.05179 0.03235 0.25647 0 0.02286 4.16873 -1.0874 -0.0732 1.10335 -2.58945
VAL_1261 -8.18377 0.76594 4.26805 -0.3006 0.19483 0.06909 2.90442 -2.81756 -0 -0 -1.61667 -0.16226 0 0 -0.59463 0 0 -0.06696 0.04989 0.11427 0 -0.27026 0 1.9342 0.09294 0.71973 -2.89932
THR_1262 -6.87887 0.57031 6.84589 -0.21109 0.19345 0.07703 3.22572 -3.32463 -0.00613 -0.04283 -3.1299 -0.11121 0 0 0 0 0 -0.00795 0.00015 0.06849 0 -0.00693 2.31304 -1.0874 -0.03662 0.51595 -1.0335
ASN_1263 -6.64749 0.42286 5.74288 -0.18591 0.09633 0.28256 2.72498 -2.99031 -0.0092 -0.16431 -2.192 -0.33734 0 0 0 0 0 0.29959 0.06338 0 1.44259 0.26104 0 -0.93687 0.04457 0.71265 -1.36998
LEU_1264 -9.49627 1.03383 3.13693 -0.68551 0.20156 0.27406 2.57855 -2.92974 -0.01505 -0.16483 -1.98124 0.08814 0 0 0 0 0 0.03954 0.04585 0.96371 0 -0.26091 0 0.18072 -0.10904 0.87634 -6.22333
GLN_1265 -8.6336 0.74453 8.3994 -0.24749 0.01065 0.16456 4.44974 -4.09757 -0.00212 -0.01104 -4.61123 -0.29124 0 0 -0.84973 0 0 -0.04125 0.05633 0 3.6936 -0.0448 0 -0.18838 -0.19368 0.75541 -0.93791
ASN_1266 -5.71726 0.23542 5.912 -0.1715 0.01999 0.25326 2.8631 -3.0874 -0 -0 -2.94695 -0.28943 0 0 0 0 0 -0.00528 0.00135 0 1.52244 0.53034 0 -0.93687 0.10435 0.35146 -1.36097
ALA_1267 -6.34881 0.57649 3.87843 -0.02299 0 0 3.10926 -2.98608 -0.00613 -0.04283 -2.55155 -0.3659 0 0 0 0 0 -0.04439 0 0 0 -0.19032 0 1.8394 0.02384 0.22684 -2.90473
TRP_1268 -11.6574 1.09053 5.55758 -1.24757 0.1615 0.54485 2.97362 -3.69409 -0.01305 -0.13959 -3.91595 -0.39366 0 0 0 0 0 -0.00587 0.3369 0 2.24609 -0.09645 0 1.6906 -0.1988 0.37641 -6.38437
THR_1269 -7.70054 0.66165 8.07146 -0.20751 0.22877 0.0758 3.98637 -4.17199 -0.00018 -0.00782 -3.99873 -0.10927 0 0 0 0 0 0.00322 0.00034 0.05651 0 0.02526 2.28365 -1.0874 0.14589 0.4936 -1.25089
ALA_1270 -4.14529 0.55603 3.07469 -0.02272 0 0 1.8368 -2.12022 -0 -0 -1.27927 -0.3493 0 0 0 0 0 0.03789 0 0 0 -0.21521 0 1.8394 -0.04597 0.46977 -0.36339
LEU_1271 -6.66972 0.53669 2.54308 -0.68653 0.20446 0.24624 1.4618 -1.98869 -0.03764 -0.14522 -0.85 0.11597 0 0 0 0 0 -0.02751 0.07531 0.87802 0 -0.22628 0 0.18072 -0.28395 0.40249 -4.27078
THR_1272 -6.05095 0.32368 4.79539 -0.1288 0.04174 0.05853 2.50761 -2.56556 -0.00661 -0.06534 -2.25798 -0.15791 0 0 0 -0.61111 0 0.15923 0.01285 0.13679 0 -0.18432 4.121 -1.0874 -0.29076 0.45266 -0.79725
GLY_1273 -2.06979 0.08607 2.51877 -5e-05 0 0 1.42525 -1.3224 -0 -0 -0.73688 -0.35654 0 0 0 0 0 -0.15989 0 0 0 -1.39461 0 0.83697 -0.5674 0.50542 -1.23509
GLY_1274 -3.48543 0.34151 2.57847 -0.00036 0 0 1.13678 -1.68243 -0 -0 -0.92198 -0.17978 0 0 0 0 0 0.00895 0 0 0 -0.65888 0 0.83697 -0.31174 0.33933 -1.9986
ALA_1275 -2.30129 0.37036 1.92328 -0.02427 0.00011 0 1.67505 -1.27515 -0 -0 -1.56264 -0.39859 0 0 0 0 0 0.0026 0 0 0 0.05629 0 1.8394 -0.04247 0.26146 0.52413
GLY_1276 -3.84592 0.64012 2.9189 -0.00164 0 0 1.8372 -1.86164 -0.01858 -0.10321 -1.89927 -0.37694 0 0 0 0 0 -0.13466 0 0 0 -1.06862 0 0.83697 0.1746 0.27352 -2.62916
SER_1277 -6.24723 1.13976 5.79226 -0.02745 0 0.06443 2.66724 -2.71892 -0.01505 -0.16483 -2.50903 -0.46799 0 0 -1.43365 0 0 0.03481 7e-05 0.09756 0 -0.49941 0.67456 -0.77834 0.12296 0.53819 -3.73006
ILE_1278 -8.27863 1.26924 2.77461 -0.46198 0.38511 0.08916 2.38729 -2.26438 -0 -0 -2.11255 0.03359 0 0 0 0 0 -0.02733 0.02885 0.53806 0 -0.54602 0 0.73287 -0.2178 0.73817 -4.93174
VAL_1279 -7.6563 1.68978 0.45499 -0.25565 0.15042 0.04941 1.00573 -1.52672 -0.00185 -0.03685 -0.42002 -0.14044 0 0 0 0 0 0.05349 0.15571 0.43223 0 -0.71317 0 1.9342 -0.24265 0.83403 -4.23365
VAL_1280 -9.48151 1.12079 3.62595 -0.29836 0.24087 0.05379 2.95474 -3.12562 -0 -0 -1.73133 -0.14045 0 0 0 0 0 0.09678 0.00012 0.01349 0 -0.41318 0 1.9342 -0.02333 0.85265 -4.32042
SER_1281 -4.66439 0.13563 4.66471 -0.0281 0.01068 0.027 1.62446 -2.23424 -0.01209 -0.06081 -1.05869 -0.14838 0 0 -0.62186 0 0 -0.06023 0.00398 0.7885 0 -0.27966 0.60676 -0.77834 -0.22855 0.59985 -1.71375
SER_1282 -6.77404 0.66003 6.43285 -0.02681 0 0.04725 3.51739 -3.1788 -0.00708 -0.03348 -2.55614 -1.19042 0 0 -0.55429 -0.86379 0 -0.00424 0.06712 1.18896 0 -0.46228 0.66214 -0.77834 -0.32726 0.44206 -3.73918
GLY_1283 -4.19431 0.55525 3.34702 -4e-05 0 0 1.94606 -2.06086 -0 -0 -0.79098 -0.43102 0 0 0 0 0 0.03494 0 0 0 0.37061 0 0.83697 0.21211 0.22792 0.05368
MET_1284 -8.23235 1.35782 4.16718 -0.97084 0.40295 0.30176 2.10072 -2.49248 -0.0017 -0.02053 -1.3695 -0.26258 0 0 -0.55429 0 0 0.09836 1.20081 0.86877 0 -0.09607 0 0.60916 0.00353 1.03992 -1.84935
GLN_1285 -10.8765 1.23068 9.25346 -0.2619 0.02301 0.16791 4.98647 -4.63852 -0.04451 -0.23642 -4.35008 -0.50917 0 0 -1.30108 -0.30799 0 -0.00332 0.43982 0 2.80766 -0.14161 0 -0.18838 -0.2462 1.62423 -2.57245
ALA_1286 -6.95783 1.01655 3.10724 -0.01885 0 0 2.43712 -2.90521 -0 -0 -1.31464 -0.39672 0 0 0 0 0 0.10793 0 0 0 -0.24402 0 1.8394 -0.23479 0.97452 -2.58929
ILE_1287 -9.61577 1.16729 4.01277 -0.51766 0.43789 0.09914 2.81781 -3.03366 -0.00077 -0.00606 -1.76768 0.20126 0 0 0 0 0 0.04206 0.11724 0.49946 0 -0.4971 0 0.73287 -0.05132 0.6042 -4.75804
ALA_1288 -6.20686 0.78719 3.15642 -0.02387 0 0 2.63967 -2.63315 -0 -0 -2.44035 -0.35991 0 0 0 0 0 -0.06176 0 0 0 -0.32408 0 1.8394 -0.16621 0.47768 -3.31584
TYR_1289 -10.1702 1.01965 5.38536 -0.66725 0.28056 0.32849 3.47274 -3.53843 -0.00316 -0.02946 -3.18642 -0.23359 0 0 0 0 0 0.25872 0.12592 0 3.31244 0.02947 0.04326 1.2797 -0.29694 0.98683 -1.60229
ALA_1290 -5.97204 0.55365 1.98951 -0.02005 0 0 2.13451 -2.36846 -0.00725 -0.03322 -1.33471 -0.35328 0 0 0 0 0 -0.03032 0 0 0 -0.18032 0 1.8394 -0.15789 0.94835 -2.99212
LEU_1291 -8.78541 0.89677 1.72706 -0.49386 0.18202 0.10791 1.80633 -2.46515 -0 -0 -0.96725 0.27593 0 0 0 0 0 -0.02217 0.0907 0.45752 0 -0.2508 0 0.18072 -0.24411 0.61842 -6.88537
LEU_1292 -8.34349 1.12351 3.15968 -0.674 0.18962 0.21726 2.65995 -2.72809 -0.00077 -0.00606 -0.9694 0.1592 0 0 0 0 0 -0.0102 0.04863 0.71388 0 -0.17241 0 0.18072 0.02962 0.96361 -3.45874
ALA_1293 -5.08979 0.61718 1.80852 -0.0236 0 0 1.54347 -2.00418 -0 -0 -1.14322 -0.37773 0 0 0 0 0 -0.07891 0 0 0 -0.36442 0 1.8394 -0.23207 0.65205 -2.85329
ALA_1294 -3.48441 0.38871 1.74779 -0.02806 0.00587 0 1.29865 -1.57792 -0 -0 -1.03331 -0.41935 0 0 0 0 0 -0.04019 0 0 0 0.02584 0 1.8394 -0.62357 0.61012 -1.29042
ALA_1295 -4.53191 0.25509 2.52612 -0.02061 0 0 2.25217 -1.95817 -0 -0 -1.02239 -0.35434 0 0 0 0 0 0.03428 0 0 0 -0.54751 0 1.8394 -0.30359 0.90719 -0.92425
ASN_1296 -6.07866 0.35943 6.60351 -0.15178 0.00196 0.20816 2.52924 -3.06329 -0.03064 -0.32164 -4.1629 -0.52655 0 0 -0.79339 -0.61561 0 -0.02636 0.03247 0 1.6495 -0.14575 0 -0.93687 0.06886 0.79701 -4.6033
SER_1297 -3.81141 0.69739 4.1394 -0.03285 2e-05 0.05676 1.78994 -1.9426 -0.00854 -0.02801 -0.63607 -0.98237 0 0 0 0 0 -0.10053 0.02627 0.63403 0 0.10142 0.61894 -0.77834 -0.06788 0.53329 0.20888
GLY_1298 -1.9861 0.05417 2.91773 -7e-05 0 0 1.53643 -1.36559 -0.0061 -0.02597 -1.273 -0.39456 0 0 -0.45006 0 0 -0.17332 0 0 0 -1.51688 0 0.83697 -0.55227 0.24097 -2.15767
ASP_1299 -6.73666 0.56232 8.1775 -0.09053 0.00028 0.25707 4.41769 -3.69808 -0.05318 -0.43736 -5.48873 0.04517 0 0 -0.79339 -0.5477 0 -0.02001 0.07054 0 1.74995 -0.31755 0 -2.3716 -0.51714 0.59679 -5.19465
ASN_1300 -8.50825 0.82209 7.3091 -0.22787 0.00118 0.42374 4.11669 -3.77701 -0.0373 -0.30533 -3.06581 -0.45965 0 0 0 -0.86964 0 -0.00667 0.07866 0 2.90299 0.37656 0 -0.93687 0.17024 0.94381 -1.04933
ILE_1301 -8.46528 1.30347 1.85438 -0.46219 0.37508 0.0946 2.20036 -2.33194 -0 -0 -2.479 0.03679 0 0 0 0 0 -0.05858 0.05092 0.38004 0 -0.78385 0 0.73287 0.06308 0.82594 -6.66331
LEU_1302 -9.29799 2.21378 2.21669 -0.53537 0.19725 0.14468 3.06044 -2.45846 -0.02077 -0.07678 -2.88849 0.12252 0 0 0 0 0 -0.01204 0.60517 1.12049 0 -0.34701 0 0.18072 -0.2954 1.14529 -4.92526
VAL_1303 -7.68341 1.0383 2.91207 -0.28312 0.20609 0.06205 2.79407 -2.46529 -0 -0 -2.94106 -0.40074 0 0 0 0 0 0.00338 0.07996 0.1863 0 -0.72851 0 1.9342 -0.2336 1.05656 -4.46276
ALA_1304 -5.81751 1.08333 2.9698 -0.02167 0 0 2.87576 -2.47487 -0.03988 -0.22391 -1.65923 -0.19614 0 0 0 0 0 -0.01745 0 0 0 -0.18486 0 1.8394 -0.55221 0.62024 -1.7992
ASP_1305 -4.08053 0.31243 5.59988 -0.1192 0.01943 0.37513 2.22607 -2.46323 -0.00729 -0.0294 -1.77629 -0.52731 0 0 0 -0.84169 0 0.0703 0.27945 0 3.14201 -0.20646 0 -2.3716 -0.58255 0.4837 -0.49715
ALA_1306 -4.65454 0.6198 3.2209 -0.0281 0.00617 0 2.41619 -2.18344 -0.0072 -0.04044 -1.79935 -0.45377 0 0 0 0 0 -0.08203 0 0 0 0.11746 0 1.8394 -0.48162 0.31828 -1.19229
VAL_1307 -7.89641 1.92451 3.2909 -0.28513 0.23781 0.05571 1.65378 -2.63528 -0.00966 -0.11499 -1.31762 0.20342 0 0 0 0 0 -0.08052 0.11992 0.1233 0 -0.29169 0 1.9342 -0.49947 0.67872 -2.90849
TYR_1308 -8.01358 0.98412 7.0031 -0.56605 0.0381 0.27832 3.98606 -3.25216 -0.01229 -0.0619 -3.76131 -0.14763 0 0 -0.94511 0 0 0.00685 0.24155 0 2.85855 0.16643 0.01691 1.2797 -0.41479 0.82609 0.51095
LEU_1309 -6.06503 0.72395 3.5772 -0.70789 0.25403 0.3261 2.11993 -2.23999 -0 -0 -1.05815 0.07478 0 0 0 0 0 0.126 0.09744 0.72654 0 -0.13403 0 0.18072 0.79721 1.74303 0.54186
PRO_1310 -4.98959 0.75416 3.03152 -0.07425 0 0.04508 1.16326 -1.41368 -0 -0 -1.2 0.62668 0 0 0 0 0 -0.12805 0.00121 0.46993 0 -0.32892 0 -2.4119 0.75134 1.77574 -1.92748
THR_1311 -8.14018 1.3361 4.59683 -0.20748 0.2161 0.07954 3.15867 -2.87267 -0.01233 -0.14009 -2.50052 -0.36771 0 0 0 0 0 0.19337 0.00365 0.44452 0 0.02142 2.28537 -1.0874 -0.08982 0.78029 -2.30233
ARG_1312 -8.64252 0.36629 8.32283 -0.72738 0.12804 0.39447 3.55946 -3.90717 -0.03646 -0.21479 -3.37759 0.34308 0 0 0 -0.84169 0 0.02297 0.22609 2.95258 0 -0.07055 0 -1.2888 -0.00349 0.85466 -1.93996
ASN_1313 -6.44874 0.38297 6.22519 -0.18029 0.03329 0.26697 2.90216 -3.25411 -0.02938 -0.28299 -2.55831 -0.30921 0 0 0 0 0 0.11981 0.00206 0 1.42035 0.49565 0 -0.93687 -0.06351 0.56812 -1.64683
LEU_1314 -9.85645 1.13466 4.27452 -0.68518 0.28965 0.23004 3.39928 -3.29321 -0.00753 -0.0594 -3.35803 0.16372 0 0 0 0 0 0.00758 0.27448 0.82556 0 -0.19184 0 0.18072 0.11399 0.5003 -6.05715
CYS_1315 -7.52335 0.81099 4.84145 -0.04756 0 0.01541 2.86189 -2.73125 -0 -0 -2.96368 0.0538 0 0 0 0 0 -0.03927 0.06331 0.30344 0 0.26253 0 3.6196 0.22915 0.55689 0.31335
ASP_1316 -4.26154 0.1182 5.3592 -0.11037 0.00548 0.33953 1.99246 -2.49077 -0.00657 -0.04773 -2.93729 -0.2409 0 0 0 -0.54201 0 -0.05008 0.0014 0 1.9541 -0.18789 0 -2.3716 0.05129 0.52344 -2.90164
ASN_1317 -4.1636 0.26066 3.78357 -0.17886 0.02208 0.26791 1.99046 -2.02368 -0.00027 -0.00111 -1.23562 -0.26909 0 0 0 0 0 -0.03038 0.00132 0 1.85069 0.1828 0 -0.93687 0.14631 0.43894 0.10526
PHE_1318 -8.77539 1.28393 3.10239 -0.90646 0.04958 0.26099 2.79548 -2.5302 -0.00406 -0.01401 -1.74359 -0.05328 0 0 0 0 0 0.05 0.31922 0 2.19118 -0.04667 0 1.0402 0.7831 0.45102 -1.74657
LEU_1319 -9.88572 1.3803 3.70556 -0.44962 0.26602 0.10596 3.0809 -2.91329 -0 -0 -1.85893 0.17222 0 0 0 0 0 0.45017 0.19881 0.28193 0 -0.31274 0 0.18072 0.29997 1.25684 -4.04089
VAL_1320 -5.29115 0.58218 4.58184 -0.32181 0.21381 0.07495 2.12872 -2.66461 -0.00753 -0.0594 -1.64156 -0.24846 0 0 0 0 0 -0.06383 0.08914 0.21655 0 -0.12698 0 1.9342 -0.31268 1.42324 0.50663
THR_1321 -4.52192 0.5809 5.01683 -0.11683 0.0764 0.0577 2.66692 -2.48052 -0.02033 -0.19699 -1.3463 -1.18834 0 0 0 0 0 1.01337 0.04544 0.13078 0 -0.08246 2.30488 -1.0874 -0.34881 0.99036 1.49367
LYS_1322 -10.0769 1.47545 9.62238 -0.55682 0.12525 0.41925 4.70018 -4.04791 -0.01376 -0.09847 -1.48738 -0.37143 0 0 0 0 0 -0.08607 0.39896 3.58036 0 -0.02545 0 -1.5107 -0.47375 1.4118 2.98497
GLY_1323 -3.67208 0.62931 4.14997 -6e-05 0 0 1.76359 -2.11011 -0.03144 -0.26562 -2.23651 -0.37952 0 0 0 0 0 -0.17672 0 0 0 -1.52374 0 0.83697 -0.51141 0.98154 -2.54583
ILE_1324 -9.65402 1.20677 3.95601 -0.50193 0.4981 0.10542 2.11013 -3.02576 -0.00586 -0.10044 -1.27234 0.25386 0 0 0 0 0 -0.03442 0.03864 0.46268 0 -0.53886 0 0.73287 -0.56025 0.31967 -6.00972
THR_1325 -4.49756 0.58053 4.13074 -0.14972 0.05581 0.05195 2.67748 -2.20751 -0.01725 -0.17653 -2.9717 0.02643 0 0 0 0 0 -0.01722 0.00245 0.17383 0 0.11178 2.31618 -1.0874 -0.31523 0.48265 -0.83027
THR_1326 -4.2777 0.25643 1.5688 -0.10293 0.03772 0.08096 0.86211 -1.3606 -0.01285 -0.16262 -0.63454 -0.50121 0 0 0 0 0 -0.00848 0.0064 0.16003 0 -0.33206 2.29862 -1.0874 -0.19026 0.43626 -2.96332
THR_1327 -4.58513 0.30676 2.75057 -0.21416 0.1254 0.0885 2.08962 -1.80101 -0 -0 -1.58288 -1.38774 0 0 0 0 0 0.43808 0.12711 0.40675 0 0.06348 2.30589 -1.0874 -0.13651 0.35693 -1.73573
TYR_1328 -7.35015 0.99271 4.08832 -0.58154 0.08246 0.28287 1.8397 -2.47365 -0.00963 -0.05968 -2.08994 -0.11068 0 0 0 -0.54201 0 0.22226 0.02183 0 1.98165 -0.37075 7e-05 1.2797 -0.10533 0.68558 -2.21624
TYR_1329 -9.59994 1.8862 3.23818 -0.70848 0.36661 0.33638 2.72086 -2.77657 -0.01867 -0.18179 -2.48368 -0.1919 0 0 0 0 0 0.22682 0.28941 0 2.30584 -0.22129 0.02976 1.2797 -0.27997 1.791 -1.99154
ASP_1330 -4.07583 0.59208 5.23666 -0.17766 0.02172 0.54601 2.22511 -2.16941 -0.02133 -0.19838 -2.24347 -1.11099 0 0 -0.90658 0 0 -0.05341 0.04802 0 3.0107 -0.20988 0 -2.3716 -0.39956 2.08865 -0.16915
PRO_1331 -5.88509 0.93706 3.86938 -0.08808 0.00017 0.05458 1.29922 -1.53167 -0.04979 -0.25737 -0.6787 0.69197 0 0 0 0 0 -0.09122 0.0334 0.58824 0 -0.4845 0 -2.4119 -0.47305 1.09947 -3.37788
CYS_1332 -3.89079 0.2881 3.05859 -0.05016 0.00777 0.02077 1.21074 -1.40744 -0 -0 -2.32598 -0.57052 0 0 -0.90658 0 0 0.17277 0.01592 0.27483 0 -0.17501 0 3.6196 0.69851 0.68392 0.72504
ILE_1333 -7.31885 1.15911 2.99037 -0.57489 0.5472 0.12596 1.82454 -2.18568 -0 -0 -1.30645 0.05061 0 0 0 0 0 -0.09073 0.0196 1.55584 0 -0.07626 0 0.73287 0.63136 0.68148 -1.23393
THR_1334 -5.24234 0.73591 5.7049 -0.14984 0.0412 0.05541 3.25885 -2.63466 -0 -0 -3.41765 0.28791 0 0 -0.84187 -0.30992 0 -0.04263 0.16183 0.13557 0 0.15394 2.27695 -1.0874 -0.44362 0.75887 -0.59858
ALA_1335 -4.94416 0.51273 3.38321 -0.02236 0 0 2.00479 -2.10875 -0 -0 -1.03124 -0.38096 0 0 0 0 0 0.01361 0 0 0 -0.40645 0 1.8394 -0.35894 0.56104 -0.9381
ASP_1336 -4.53178 0.46234 5.2859 -0.11667 0.01558 0.36147 2.27339 -2.45474 -0 -0 -1.85425 -0.31314 0 0 0 -0.33312 0 -0.026 0.00357 0 1.71918 0.10856 0 -2.3716 -0.39271 0.25016 -1.91387
GLU_1337 -6.5181 0.6146 7.31026 -0.17939 0.01633 0.24697 3.53073 -3.22091 -0.0127 -0.13788 -4.1588 -0.52601 0 0 -0.84187 -0.30992 0 0.14616 0.17318 0 3.57034 -0.30245 0 -2.7348 -0.43187 0.52966 -3.23645
LEU_1338 -9.10611 0.67739 3.55317 -0.63949 0.09646 0.21763 2.74612 -2.91882 -0.01147 -0.14136 -1.94231 0.04011 0 0 0 0 0 0.09552 0.0523 0.89567 0 -0.23046 0 0.18072 -0.31048 0.69343 -6.05198
ARG_1339 -8.8389 0.59643 8.24633 -0.52959 0.06944 0.27588 4.4886 -4.05635 -0 -0 -5.34157 0.27192 0 0 0 -2.07018 0 0.00672 0.09525 1.90093 0 -0.08409 0 -1.2888 -0.2333 0.77446 -5.71683
GLU_1340 -4.8061 0.31862 5.74759 -0.21314 0.02184 0.28194 2.62205 -2.65288 -0.0127 -0.13788 -2.31201 -0.57459 0 0 0 0 0 -0.01937 0.03362 0 3.02216 -0.19272 0 -2.7348 -0.39294 0.6237 -1.3776
LEU_1341 -6.58623 0.55182 5.17371 -0.47337 0.23824 0.11529 2.66172 -2.7726 -0.01465 -0.15721 -1.90477 0.20945 0 0 0 0 0 0.16994 0.06041 0.34944 0 -0.28485 0 0.18072 -0.37746 0.41895 -2.44148
LEU_1342 -8.86258 1.28045 3.02626 -0.49872 0.24409 0.11854 2.0278 -2.56817 -0.01363 -0.13842 -0.93347 0.22815 0 0 0 0 0 0.20931 0.63404 0.32693 0 -0.2813 0 0.18072 -0.31098 0.66336 -4.6676
HIS_1343 -4.02623 0.24085 4.19974 -0.68059 0.01235 0.70205 1.63087 -2.04753 -0 -0 -0.97757 -0.31256 0 0 0 0 0 -0.00057 0.00014 0 1.60961 -0.14554 0 -0.45461 -0.14187 0.50512 0.11364
GLN_1344 -4.4213 0.72053 3.98071 -0.27454 0.04299 0.2146 1.56234 -1.87568 -0.01465 -0.15721 -1.6031 -0.50569 0 0 0 0 0 0.08395 0.02513 0 2.8759 -0.23584 0 -0.18838 -0.16694 0.29582 0.35866
LYS_1345 -5.18407 0.35507 5.60575 -0.53239 0.21844 0.3439 2.57651 -2.40187 -0.01704 -0.1394 -2.29998 -0.09746 0 0 0 0 0 -0.00364 0.01871 1.87388 0 0.15768 0 -1.5107 0.76117 1.16207 0.88664
PRO_1346 -1.92649 0.65581 1.43196 -0.19363 0.22769 0.14103 0.53438 -0.57536 -0 -0 0.16786 -0.25524 0 0 0 0 0 7.7133 0.01379 0.14745 0 -0.58327 0 -2.4119 1.72959 12.6599 19.4768
ASN_1347 -4.40683 0.55931 4.86851 -0.41695 0.09274 0.8415 2.374 -2.41851 -0.01507 -0.15395 -2.20218 -0.61021 0 0 -0.45006 -0.5477 0 0.52907 0.00173 0 1.86378 -0.74892 0 -0.93687 1.24012 12.1728 11.6363
THR_1348 -6.74519 0.93549 3.29557 -0.17428 0.11247 0.06175 2.21477 -2.30352 -0.03465 -0.27856 -2.0109 0.14341 0 0 0 -0.86964 0 -0.02672 0 0.07095 0 0.0365 2.25562 -1.0874 0.38167 0.7453 -3.27735
THR_1349 -5.77565 0.5466 4.65019 -0.11074 0.05519 0.0621 2.85494 -2.67075 -0.02241 -0.19475 -2.52145 -1.14676 0 0 0 0 0 -0.00324 0.00118 0.22471 0 -0.65921 2.28307 -1.0874 -0.07889 0.50871 -3.08455
VAL_1350 -8.42347 1.37491 2.4327 -0.27191 0.21443 0.05793 2.65988 -2.59559 -0 -0 -2.16628 -0.21655 0 0 0 0 0 0.36749 0.05005 0.4179 0 -0.52832 0 1.9342 -0.07896 0.67961 -4.09197
ILE_1351 -8.15142 1.25985 2.58691 -0.64995 0.41296 0.14996 2.72053 -2.46101 -0.01181 -0.03893 -2.36337 -0.14747 0 0 0 0 0 -0.04448 0.15217 2.89958 0 -0.73901 0 0.73287 -0.27482 1.03116 -2.93628
PHE_1352 -9.55957 1.08159 1.91423 -0.85187 0.08366 0.11681 2.4452 -2.36781 -0 -0 -2.83154 -0.61549 0 0 0 0 0 -0.04665 0.03573 0 2.75421 -0.10963 0 1.0402 -0.19466 0.84202 -6.26356
MET_1353 -9.54341 1.19349 3.36683 -0.61536 0.47763 0.10043 2.05836 -2.35895 -0.01181 -0.03893 -2.2146 -0.06392 0 0 0 0 0 -0.00652 0.01958 1.92951 0 0.01349 0 0.60916 0.10923 0.48564 -4.49017
GLU_1354 -8.66994 1.18722 8.8529 -0.23565 0.06406 0.40272 3.5587 -3.9114 -0.04736 -0.45206 -3.24235 -0.57941 0 0 -1.59556 0 0 0.01677 0.36407 0 3.13323 0.02382 0 -2.7348 0.15243 0.6494 -3.06319
SER_1355 -4.27133 0.61552 3.46231 -0.03033 0.00197 0.05575 1.54789 -1.80365 -0.01801 -0.14571 -0.83563 -0.76814 0 0 0 0 0 0.07862 0.22025 0.0754 0 -0.16453 0.60526 -0.77834 1.16444 1.05741 0.06914
PRO_1356 -5.64716 0.59635 2.16257 -0.14333 0.00249 0.10164 0.36297 -1.12092 -0.00162 -0.02442 0.02569 0.17455 0 0 0 0 0 -0.00799 0.00156 0.19219 0 -0.99267 0 -2.4119 0.69841 0.80278 -5.22884
GLY_1357 -4.0327 0.49303 3.52242 -0.00027 0 0 1.62034 -2.03667 -0 -0 -3.10411 -0.16295 0 0 0 0 0 -0.07913 0 0 0 -0.61644 0 0.83697 -0.44163 0.25608 -3.74505
SER_1358 -5.12321 0.70746 4.22264 -0.04157 0.00031 0.07237 2.38518 -2.20209 -0 -0 -0.82528 -0.26951 0 0 0 0 0 0.07781 0.07407 0.60458 0 -0.11491 1.84541 -0.77834 0.0063 0.68377 1.32498
GLN_1359 -5.92778 0.96532 2.64177 -0.57242 0.07907 0.61984 1.24543 -1.65523 -0.02343 -0.23236 -0.7315 -0.57849 0 0 -0.45815 0 0 0.03033 0.00688 0 2.71546 -0.10109 0 -0.18838 -0.20783 0.81427 -1.5583
THR_1360 -4.15323 0.60032 2.19797 -0.12327 0.07773 0.0747 0.76973 -1.46789 -0.03377 -0.19762 -0.40036 -1.21199 0 0 0 0 0 0.04582 0.07586 0.02481 0 -0.34014 2.34245 -1.0874 -0.37557 0.67149 -2.51035
PHE_1361 -10.3945 1.18568 3.48606 -0.73577 0.16144 0.42023 1.85059 -2.73429 -0.00872 -0.04159 -0.09146 -0.43358 0 0 0 0 0 -0.06612 0.13924 0 2.07949 0.08935 0 1.0402 -0.15149 1.10426 -3.10099
GLU_1362 -5.7728 0.39384 6.15056 -0.19975 0.03128 0.26488 1.82847 -2.4321 -0.03473 -0.27148 -3.98872 -0.37276 0 0 0 -0.48487 0 -0.03566 0.07063 0 4.51172 -0.03388 0 -2.7348 -0.33981 0.944 -2.50599
ILE_1363 -8.77434 0.87557 3.15727 -0.63532 0.4453 0.13015 1.91719 -2.22972 -0.02594 -0.19211 -0.94899 0.3857 0 0 0 0 0 -0.05673 0.59446 0.90781 0 -0.6455 0 0.73287 -0.60045 0.74494 -4.21786
GLN_1364 -8.16421 0.99686 4.76339 -0.24854 0.02452 0.17797 2.89137 -2.7985 -0.02637 -0.26045 -1.77705 -0.37265 0 0 -0.65046 0 0 -0.02613 0.80195 0 3.35866 -0.02012 0 -0.18838 -0.43018 0.83633 -1.11198
ASP_1365 -6.98107 0.88788 6.92752 -0.24484 0.06859 0.87988 3.09923 -3.032 -0.05066 -0.24636 -4.24722 -0.58835 0 0 0 -0.33152 0 -0.02099 0.00876 0 2.13486 -0.84068 0 -2.3716 -0.19391 0.81772 -4.32477
VAL_1366 -7.82794 1.9163 2.47886 -0.32672 0.36809 0.07461 2.45044 -2.19901 -0 -0 -2.79772 -0.05817 0 0 0 0 0 0.01484 0.00373 0.05749 0 -0.18971 0 1.9342 5.70441 1.89935 3.50306
PRO_1367 -5.69527 0.88118 3.63574 -0.08452 9e-05 0.05269 1.60005 -1.69651 -0.0001 -0.00204 -1.98773 0.66198 0 0 0 0 0 -0.06762 0.0273 0.46825 0 -0.16192 0 -2.4119 5.51415 2.22769 2.9615
MET_1368 -8.23342 1.26576 5.46513 -0.38424 0.12792 0.0836 2.96724 -3.01287 -0 -0 -2.50361 0.08973 0 0 0 0 0 -0.00342 0.40417 2.69128 0 0.03479 0 0.60916 -0.11048 1.26684 0.75756
ILE_1369 -8.61847 0.70894 3.54066 -0.49193 0.27777 0.10082 2.44809 -2.70292 -0 -0 -1.94651 -0.08051 0 0 0 0 0 -0.06492 0.0438 0.58425 0 -0.47816 0 0.73287 0.12391 0.75241 -5.0699
CYS_1370 -8.29188 0.6863 5.30068 -0.04676 0 0.01555 2.5113 -2.92591 -0.01104 -0.08653 -2.98307 -0.0087 0 0 0 0 0 -0.02784 0.01799 0.32907 0 0.25981 0 3.6196 0.23693 0.45749 -0.947
ALA_1371 -5.08587 0.34175 5.1433 -0.02166 0 0 2.36497 -2.89391 -0 -0 -1.71921 -0.32377 0 0 0 0 0 -0.02092 0 0 0 -0.03343 0 1.8394 0.20712 0.33741 0.13518
VAL_1372 -8.5479 1.03893 4.47999 -0.32274 0.30856 0.07386 2.64399 -3.15083 -0.01845 -0.11751 -1.89161 -0.30162 0 0 0 0 0 -0.04237 0.00403 0.16806 0 -0.28477 0 1.9342 -0.09628 0.48552 -3.63697
ALA_1373 -6.53839 0.58641 4.63429 -0.01989 0 0 3.56243 -3.20569 -0 -0 -3.04236 -0.353 0 0 0 0 0 0.06888 0 0 0 -0.25316 0 1.8394 -0.26713 0.72279 -2.26542
ARG_1374 -6.03032 0.58383 7.24552 -0.73706 0.05499 0.4673 2.93401 -3.50482 -0.02582 -0.1429 -2.71807 0.31804 0 0 -0.53572 0 0 -0.03369 0.07917 1.44874 0 -0.13294 0 -1.2888 -0.4379 0.87881 -1.57765
GLU_1375 -4.78628 0.2765 5.93908 -0.20428 0.0201 0.27785 2.72079 -2.63093 -0.01845 -0.11751 -2.9038 -0.60613 0 0 0 -1.73706 0 -0.02988 0.05679 0 3.14779 -0.30195 0 -2.7348 -0.56446 0.71201 -3.48466
PHE_1376 -7.82898 0.98483 3.07956 -0.60512 0.07979 0.30934 1.99857 -2.33164 -0.02103 -0.14014 -1.1156 -0.09669 0 0 0 0 0 -0.05756 0.24073 0 2.30288 -0.19656 0 1.0402 -0.57692 0.43584 -2.4985
ASN_1377 -2.54787 0.13985 3.17156 -0.19451 0.03587 0.33245 1.34848 -1.62535 -0.01612 -0.08441 -1.23665 -0.98567 0 0 0 0 0 -0.08944 0.02774 0 1.87366 -0.99051 0 -0.93687 -0.7304 0.37791 -2.13027
VAL_1378 -8.0967 1.04237 2.37424 -0.28347 0.21159 0.05778 1.72292 -2.75943 -0 -0 -1.26535 -0.16634 0 0 0 0 0 -0.04385 0.0255 0.20505 0 -0.63269 0 1.9342 -0.67472 0.4098 -5.93911
THR_1379 -6.78849 0.37903 4.09475 -0.17573 0.07406 0.06493 3.31568 -2.61165 -0.0089 -0.04197 -4.085 0.14751 0 0 0 -0.23318 0 -0.03315 0.00124 0.0477 0 0.04984 2.30707 -1.0874 -0.3906 0.5192 -4.45505
THR_1380 -7.27237 0.60461 4.56508 -0.1777 0.08147 0.0671 3.52366 -2.69071 -0.02566 -0.18537 -4.08012 -0.24667 0 0 -1.06637 0 0 -0.06665 0.00515 0.10218 0 0.10078 2.27833 -1.0874 -0.0792 0.5069 -5.14298
ILE_1381 -9.08092 1.00089 1.92131 -0.48744 0.35836 0.11315 2.44783 -2.35589 -0.01472 -0.05152 -2.35374 -0.01759 0 0 0 0 0 -0.05113 0.11933 0.35039 0 -0.76644 0 0.73287 -0.12645 0.56577 -7.69594
ILE_1382 -9.52815 1.37154 2.72935 -0.4957 0.46867 0.10345 2.39847 -2.60184 -0.00571 -0.02066 -2.42522 0.0275 0 0 0 0 0 0.03119 0.2292 0.36877 0 -0.77565 0 0.73287 -0.44555 0.72468 -7.11277
ASP_1383 -7.34458 1.21365 8.44509 -0.20087 0.09037 0.62541 4.22031 -3.81709 -0.01503 -0.06625 -5.54133 -1.5317 0 0 -0.679 -0.69311 0 -0.05577 0.29787 0 2.35769 -0.68522 0 -2.3716 -0.39329 0.81432 -5.33013
ASN_1384 -7.829 0.66765 7.75077 -0.20557 0.02495 0.32969 3.99372 -3.96236 -0.02595 -0.22259 -4.46202 -0.55006 0 0 0 -0.32605 0 -0.01015 0.13045 0 2.09304 -0.59122 0 -0.93687 -0.51096 0.67226 -3.97027
THR_1385 -6.17555 0.70043 5.20362 -0.21644 0.23136 0.07899 3.19704 -2.68007 -0 -0 -3.95792 -0.12173 0 0 -1.42822 -0.69311 0 -0.02921 0.02311 0.11237 0 0.12316 2.28704 -1.0874 -0.25074 0.5319 -4.15139
TRP_1386 -10.1252 1.5354 2.47645 -0.69929 0.18268 0.37058 1.46952 -2.45647 -0.02728 -0.1172 -1.24454 -0.51385 0 0 -0.57112 0 0 -0.06294 0.06344 0 2.87216 -0.03735 0 1.6906 -0.19409 0.48333 -4.90516
ALA_1387 -5.08693 0.76508 3.17038 -0.01961 0 0 2.69267 -2.19732 -0 -0 -1.91162 -0.26603 0 0 -0.4829 0 0 0.03715 0 0 0 0.66351 0 1.8394 0.48482 0.54658 0.23519
THR_1388 -6.91154 1.19795 6.11942 -0.11701 0.05924 0.08642 4.19643 -3.15212 -0 -0 -4.37446 -0.92938 0 0 -0.4829 0 0 0.28016 0.36468 0.05915 0 0.0568 4.13495 -1.0874 6.43506 1.40419 7.33965
PRO_1389 -5.31431 0.73423 2.73472 -0.07953 0 0.04748 0.91531 -1.17429 -0 -0 0.33747 0.63656 0 0 0 0 0 -0.17302 0.08313 0.43114 0 -0.55231 0 -2.4119 5.49674 1.55973 3.27115
ILE_1390 -8.13053 1.47288 0.94812 -0.52418 0.35595 0.10532 1.31663 -1.65974 -0 -0 -0.52275 -0.00844 0 0 -0.331 0 0 -0.06754 0.1685 0.61624 0 -0.42581 0 0.73287 -0.19751 1.39262 -4.75837
PHE_1391 -11.7599 2.06421 5.24156 -0.61045 0.33755 0.32372 3.10514 -3.89208 -0.01644 -0.06782 -2.84625 0.12864 0 0 0 0 0 0.00774 0.01298 0 2.85616 -0.08007 0 1.0402 0.01817 1.48791 -2.64902
PHE_1392 -9.06785 1.10588 1.97644 -0.88006 0.13708 0.18255 1.66375 -2.40247 -0.00131 -0.01805 -1.37565 -0.4778 0 0 0 0 0 -0.0128 0.07579 0 2.21587 -0.30768 0 1.0402 0.51108 1.02654 -4.60849
ASP_1393 -3.96654 0.45524 5.34995 -0.27038 0.10164 0.97565 1.95046 -2.51716 -0.00131 -0.01805 -2.17639 -0.63594 0 0 -0.46984 0 0 -0.01337 0.03138 0 1.97554 -0.72425 0 -2.3716 0.36094 0.62822 -1.33579
ALA_1394 -5.89227 0.82321 3.2245 -0.02226 0 0 2.15615 -2.35131 -0.01583 -0.10099 -2.23474 -0.38377 0 0 0 0 0 -0.06397 0 0 0 -0.34602 0 1.8394 -0.39972 0.37764 -3.38996
LEU_1395 -9.42293 0.87711 4.58037 -0.46415 0.22701 0.10786 2.01477 -3.35017 -0.00661 -0.06513 -1.95475 0.18375 0 0 0 0 0 -0.00382 0.01339 0.31988 0 -0.30568 0 0.18072 -0.44775 0.56979 -6.94633
GLY_1396 -2.46865 0.22797 3.16051 -5e-05 0 0 1.16604 -1.56617 -2e-05 -0.00029 -2.07403 -0.41541 0 0 -0.46984 0 0 -0.02522 0 0 0 0.21408 0 0.83697 -0.05604 0.51688 -0.95327
ILE_1397 -5.66224 0.83448 2.94921 -0.67668 0.87391 0.16112 1.466 -1.74764 -0.05764 -0.27568 -0.84322 -0.42186 0 0 0 0 0 -0.05074 0.05615 2.01306 0 0.1978 0 0.73287 0.14738 0.64107 0.33735
GLY_1398 -2.7333 0.17581 3.07497 -6e-05 0 0 1.39423 -1.50406 -0.00837 -0.04485 -1.19179 -0.33317 0 0 -0.53572 0 0 -0.11078 0 0 0 -1.53941 0 0.83697 0.06839 0.91262 -1.53853
CYS_1399 -7.56074 0.79554 3.83489 -0.08036 0.00375 0.06827 1.10018 -2.1204 -0.05681 -0.28443 -1.19836 -0.00658 0 0 0 0 0 0.07562 0.18943 0.96178 0 0.05606 0 3.6196 -0.0735 0.79962 0.12358
ASP_1400 -6.17992 0.43852 5.95946 -0.11314 0.00088 0.33966 3.13961 -2.86653 -0.01198 -0.10622 -4.21375 -0.4491 0 0 -1.06637 0 0 -0.04739 0.07183 0 2.07115 -0.1233 0 -2.3716 -0.04711 0.60776 -4.96755
ILE_1401 -9.08469 0.97978 1.46032 -0.45705 0.34035 0.0957 2.09899 -2.24313 -0.005 -0.01742 -2.2416 0.01905 0 0 0 0 0 -0.05008 0.12988 0.33691 0 -0.59876 0 0.73287 -0.08961 0.45986 -8.13363
SER_1402 -5.21101 0.26692 4.53588 -0.03141 5e-05 0.05638 3.08223 -2.34562 -0.0067 -0.02873 -3.15547 -0.8112 0 0 0 -0.32605 0 -0.06683 0.02483 0.51135 0 0.52119 0.60618 -0.77834 0.06951 0.35305 -2.73379
VAL_1403 -7.99704 0.81657 2.78877 -0.31429 0.20778 0.07023 2.32193 -2.68337 -0.005 -0.01742 -2.30543 -0.65417 0 0 0 0 0 -0.07669 0.00194 1.57011 0 -0.76787 0 1.9342 0.04656 0.36335 -4.69984
GLU_1404 -7.37396 0.66172 7.59169 -0.21148 0.03957 0.32138 2.97503 -3.30157 -0.02252 -0.15733 -4.71547 -0.47608 0 0 0 0 0 0.24003 0.01356 0 3.64253 -0.07671 0 -2.7348 -0.17319 0.60325 -3.15437
ALA_1405 -4.59738 0.81003 2.46902 -0.02825 0.00455 0 2.30617 -1.84103 -0.01255 -0.1166 -0.75337 -0.36264 0 0 -0.74922 0 0 -0.06373 0 0 0 0.49046 0 1.8394 0.19324 0.59258 0.18069
GLY_1406 -4.71419 0.79055 4.11713 -6e-05 0 0 2.28932 -2.37422 -0.00034 -0.00456 -1.91374 -0.42095 0 0 0 0 0 -0.1038 0 0 0 0.33448 0 0.83697 0.16168 0.66085 -0.34089
THR_1407 -5.29211 0.62156 4.3335 -0.11929 0.04703 0.07023 2.34014 -2.42958 -0.00328 -0.03026 -1.18359 -0.97187 0 0 0 -0.32961 0 -0.01149 0.14929 0.05747 0 -0.00793 2.28181 -1.0874 -0.14078 0.86498 -0.84118
LYS_1408 -8.48406 1.57082 7.16764 -0.54281 0.10165 0.45393 2.74395 -3.33032 -0.05607 -0.26264 -0.79093 0.42159 0 0 0 0 0 0.02707 0.82945 2.18487 0 0.66557 0 -1.5107 2.81375 0.95477 4.95753
TYR_1409 -9.44524 1.27316 3.43626 -0.63145 0.02942 0.27987 2.07933 -2.73687 -0.01685 -0.19433 -0.65307 -0.30365 0 0 -0.38728 0 0 -0.11789 0.41752 0 2.67272 0.22539 0.03581 1.2797 2.8165 1.37502 1.43407
VAL_1410 -7.27913 0.93482 2.57258 -0.29497 0.16353 0.06518 1.72732 -2.37891 -0.01145 -0.09983 0.01204 -0.03691 0 0 0 0 0 0.28347 0.03481 0.02354 0 -0.28658 0 1.9342 -0.01508 1.11996 -1.53142
GLY_1411 -3.76978 0.20444 3.23398 -5e-05 0 0 1.45845 -1.87096 -0 -0 -0.33017 -0.39863 0 0 0 0 0 -0.013 0 0 0 0.08408 0 0.83697 0.77817 0.36384 0.57734
GLY_1412 -3.92795 0.26514 3.84743 -5e-05 0 0 1.49523 -2.08648 -0 -0 -1.50608 -0.37782 0 0 0 0 0 -0.1454 0 0 0 -1.48355 0 0.83697 0.23387 0.27174 -2.57694
HIS_1413 -7.46291 0.81479 7.16999 -0.51562 0.05821 0.62039 2.18762 -3.22128 -0.03835 -0.14377 -1.88236 0.00643 0 0 -0.62081 -0.69764 0 -0.04451 0.05608 0 1.58388 -0.46017 0 -0.45461 -0.51258 0.3967 -3.16052
SER_1414 -3.91112 0.48893 4.56929 -0.02971 0.02192 0.03027 2.10323 -2.14742 -0.00342 -0.03956 -2.00273 -0.05813 0 0 0 0 0 -0.01696 0.00751 0.06909 0 0.11218 0.60329 -0.77834 0.04057 0.35998 -0.58116
ASP_1415 -6.44606 0.88602 7.64298 -0.25515 0.18724 0.86327 1.75089 -3.26095 -0.04034 -0.17415 -2.84475 -3.57309 0 0 0 -0.40981 0 -0.04943 0.14257 0 2.35162 -0.4575 0 -2.3716 0.33905 0.77124 -4.94793
LEU_1416 -9.01711 1.76382 2.81724 -0.69364 0.39913 0.24423 1.82744 -2.61069 -0.00468 -0.02687 -0.80096 0.12952 0 0 0 0 0 -0.06874 0.09 0.75575 0 -0.25703 0 0.18072 0.35707 1.07396 -3.84085
LEU_1417 -5.76381 0.32573 2.27026 -0.48989 0.18577 0.13473 0.4391 -1.9517 -0.00044 -0.00114 -0.30118 0.05945 0 0 0 0 0 0.06254 0.18817 0.67114 0 -0.06024 0 0.18072 0.23392 0.78518 -3.03168
LEU_1418 -10.1933 1.65601 3.03333 -0.62027 0.30989 0.21287 2.52741 -2.95613 -0.00434 -0.02231 -2.40419 0.02053 0 0 0 0 0 0.19374 0.13792 1.24431 0 0.00826 0 0.18072 0.3378 0.89306 -5.44464
GLY_1419 -5.72076 0.63601 4.06452 -0.0008 0 0 2.26403 -2.66451 -0 -0 -1.94655 -0.26507 0 0 0 0 0 -0.0586 0 0 0 0.32676 0 0.83697 0.63458 0.68794 -1.20547
LEU_1420 -8.45089 1.15487 2.13779 -0.45963 0.21795 0.08641 2.7523 -2.4167 -0 -0 -2.97867 0.03408 0 0 0 0 0 0.02287 0.16552 0.89544 0 -0.02908 0 0.18072 0.58293 0.493 -5.61108
ILE_1421 -8.30241 1.51855 2.48143 -0.48604 0.4577 0.11756 2.92289 -2.38593 -0 -0 -2.83577 0.01749 0 0 0 0 0 0.25557 0.097 0.34856 0 -0.68964 0 0.73287 -0.00923 0.95263 -4.80678
SER_1422 -5.86775 0.53542 4.98252 -0.02732 0 0.0472 3.30194 -2.55529 -0.02081 -0.20607 -3.90827 -1.10281 0 0 0 -0.61111 0 0.01385 0.0092 1.24349 0 0.1383 0.65329 -0.77834 -0.11789 0.81898 -3.45147
ALA_1423 -4.99528 0.31957 2.83785 -0.02002 0 0 2.85184 -2.23018 -0.00758 -0.05866 -2.56229 -0.37329 0 0 0 0 0 0.07032 0 0 0 -0.4082 0 1.8394 0.10479 0.36346 -2.26825
ASN_1424 -5.02813 0.57058 3.97642 -0.1643 0.0524 0.23545 2.6653 -2.28064 -0.01858 -0.10321 -1.90045 -0.01734 0 0 0 0 0 5.68719 0.05679 0 2.00066 0.14198 0 -0.93687 1.17832 12.7432 18.8587
GLU_1425 -2.59456 0.17727 2.32515 -0.31707 0.08091 0.36168 0.26367 -0.90063 -0.03384 -0.13353 0.55069 -0.27356 0 0 0 0 0 0.05708 0.11782 0 3.8664 0.12197 0 -2.7348 2.15075 12.834 15.9194
LYS_1426 -3.54879 0.21465 2.8704 -0.33849 0.05651 0.19992 0.72575 -1.16304 -0 -0 0.35746 -0.22723 0 0 0 0 0 -0.03023 0.02984 1.79942 0 -0.0339 0 -1.5107 1.04001 0.47464 0.91622
TRP_1427 -8.75929 0.83938 4.09867 -1.00293 0.25231 0.72729 2.61092 -2.53227 -0.04588 -0.21854 -1.53321 -0.07949 0 0 0 -0.23318 0 -0.00566 0.03215 0 2.9445 0.01149 0 1.6906 -0.01357 0.59958 -0.61714
TYR_1428 -8.40559 1.90944 5.14993 -0.96046 0.08711 0.34435 2.54226 -2.98517 -0.00212 -0.01104 -2.21656 -0.30333 0 0 -0.58392 0 0 0.11356 0.05256 0 2.19348 -0.46134 0.03595 1.2797 5.72346 1.95863 5.4609
PRO_1429 -4.15006 0.5575 2.53621 -0.07722 0 0.0462 0.7848 -1.19641 -0 -0 -0.69593 0.62253 0 0 0 0 0 -0.10874 0.01977 0.51135 0 -0.35475 0 -2.4119 5.50049 1.91376 3.4976
LYS_1430 -5.4311 0.3608 5.10174 -0.30163 0.03923 0.14003 2.57253 -2.51829 -0 -0 -2.0744 -0.08651 0 0 0 0 0 0.06942 0.0382 1.97844 0 -0.08313 0 -1.5107 -0.20179 0.52085 -1.38632
LEU_1431 -8.86026 1.28913 2.75097 -0.53259 0.27544 0.11913 2.71292 -2.80959 -0 -0 -2.29682 -0.01685 0 0 0 0 0 0.15463 0.09518 3.27098 0 -0.30012 0 0.18072 -0.09802 0.60058 -3.46458
ARG_1432 -7.4648 0.71355 6.0668 -0.70131 0.14259 0.42678 3.00741 -3.00151 -0.01911 -0.16241 -1.85194 0.44239 0 0 0 0 0 0.07266 0.11391 2.42112 0 -0.08366 0 -1.2888 -0.34597 0.70545 -0.80684
GLY_1433 -3.82193 0.32682 4.61465 -5e-05 0 0 2.26909 -2.31722 -0 -0 -2.20099 -0.42648 0 0 0 0 0 -0.09603 0 0 0 0.1436 0 0.83697 0.40617 0.36252 0.09714
PHE_1434 -8.92507 0.91284 4.21116 -0.61199 0.14525 0.25411 2.82377 -3.12215 -0 -0 -2.34572 0.02219 0 0 0 0 0 0.11644 0.33033 0 3.72347 -0.02708 0 1.0402 0.4953 0.27261 -0.68433
MET_1435 -9.01714 0.70388 6.84507 -0.78569 0.28516 0.36607 3.48012 -3.50386 -0 -0 -2.57738 -0.23126 0 0 0 0 0 0.02597 0.1511 2.81575 0 0.046 0 0.60916 -0.01783 0.46343 -0.34145
ASN_1436 -5.76116 0.22926 5.93006 -0.1808 0.03951 0.26948 2.6272 -2.95696 -0.0119 -0.16957 -2.35725 -0.31547 0 0 0 0 0 -0.0433 0.10616 0 1.66007 0.35302 0 -0.93687 0.19137 0.41672 -0.91043
LEU_1437 -6.76433 0.61877 3.28331 -0.45083 0.14708 0.10322 1.91477 -2.31881 -0 -0 -1.00038 0.20349 0 0 0 0 0 0.09861 0.06666 0.32475 0 -0.27748 0 0.18072 -0.06726 0.36551 -3.5722
LEU_1438 -8.68482 1.19248 2.23803 -0.53794 0.29791 0.17171 2.3988 -2.37022 -0 -0 -1.87321 0.07198 0 0 -0.66003 0 0 -0.0358 0.05601 0.22599 0 -0.02206 0 0.18072 -0.37579 0.56017 -7.16607
GLN_1439 -8.29387 1.33964 7.92663 -0.65405 0.18044 0.65738 3.74744 -3.52752 -0 -0 -4.33706 -0.4797 0 0 0 -1.36739 0 -0.02502 0.13342 0 2.58132 -0.23025 0 -0.18838 -0.3124 1.08376 -1.7656
SER_1440 -5.92214 0.56497 5.12716 -0.05466 0.00022 0.1015 2.14297 -2.336 -0.01362 -0.09516 -1.52865 0.06894 0 0 0 -0.30799 0 -0.00183 0.34232 1.10202 0 0.42037 1.86585 -0.77834 0.49614 1.10102 2.29507
VAL_1441 -5.86408 1.09484 2.76315 -0.37503 0.45516 0.09002 1.77974 -2.06609 -0 -0 -1.38079 -0.15363 0 0 0 0 0 -0.02688 0.13265 0.83083 0 -0.78079 0 1.9342 0.64458 1.26645 0.34432
PRO_1442 -6.68922 1.58395 2.58545 -0.21476 0.08129 0.16129 0.81938 -1.26244 -0 -0 -1.06621 -0.00654 0 0 0 0 0 0.08143 0.08468 0.32425 0 -0.80095 0 -2.4119 0.02565 1.69515 -5.0095
GLY_1443 -3.79817 0.20892 3.99947 -0.00035 0 0 2.32219 -1.97704 -0 -0 -3.8391 -0.20482 0 0 -0.93893 0 0 -0.07056 0 0 0 -0.1357 0 0.83697 -0.0396 0.97938 -2.65733
ASN_1444 -7.69154 0.48352 6.75141 -0.2056 0.09874 0.31741 2.94115 -3.48753 -0.00122 -0.03234 -2.27488 -0.26925 0 0 0 -0.86357 0 0.0862 0.09443 0 1.524 0.15913 0 -0.93687 0.02246 0.51607 -2.76829
GLU_1445 -5.84725 0.21495 7.26624 -0.47006 0.37142 1.48492 2.61097 -3.09704 -0.04789 -0.29656 -3.70441 -3.07385 0 0 0 -1.03741 0 -0.06625 0.02291 0 4.01584 -0.35576 0 -2.7348 -0.29121 0.49086 -4.54439
ASP_1446 -7.2574 0.71566 7.45975 -0.10254 0.00051 0.30023 3.34733 -3.61903 -0.03018 -0.18389 -4.08904 -0.56781 0 0 -0.93893 0 0 0.04223 0.07285 0 2.50466 -0.1042 0 -2.3716 -0.42059 0.51705 -4.72495
CYS_1447 -9.15461 1.09366 4.82751 -0.05401 0 0.01983 2.70537 -2.84633 -0 -0 -2.44363 -0.06011 0 0 0 0 0 0.15505 0 0.28149 0 0.3043 0 3.6196 0.01932 0.77269 -0.75988
TYR_1448 -11.3333 1.43517 7.82949 -0.95391 0.15619 0.33621 4.77333 -4.11419 -0 -0 -3.54763 -0.31094 0 0 -0.49613 0 0 0.04725 0.00014 0 1.87435 -0.44612 0.15925 1.2797 0.20408 0.73433 -2.37268
LEU_1449 -7.86087 0.78866 5.6833 -0.70001 0.23511 0.29739 2.72272 -3.3223 -0.01623 -0.0841 -2.08608 0.06794 0 0 0 0 0 0.03963 0.29508 0.96215 0 -0.23854 0 0.18072 -0.00851 0.50538 -2.53855
GLY_1450 -5.33341 0.55623 4.49115 -5e-05 0 0 2.66858 -2.74888 -0 -0 -2.73697 -0.42769 0 0 0 0 0 -0.07412 0 0 0 0.15653 0 0.83697 0.54824 0.25854 -1.80488
LEU_1451 -9.88057 1.19644 5.73431 -0.50517 0.22348 0.12374 2.65653 -3.56032 -0 -0 -1.5655 0.25196 0 0 0 0 0 -0.03878 0.15433 0.47209 0 -0.24453 0 0.18072 0.54462 0.59199 -3.66466
ARG_1452 -11.1659 0.71933 10.1919 -1.6196 0.44263 1.60074 4.24716 -4.58611 -0.03822 -0.26696 -0.97599 0.32122 0 0 0 0 0 -0.00224 0.15557 3.07192 0 -0.0775 0 -1.2888 -0.3014 0.95451 1.3823
GLY_1453 -4.63786 0.55674 5.70453 -5e-05 0 0 3.15091 -2.89352 -2e-05 -5e-05 -3.80136 -0.40738 0 0 0 0 0 -0.06888 0 0 0 0.33813 0 0.83697 0.32674 0.74382 -0.15127
LEU_1454 -9.17597 1.01284 4.53616 -0.67189 0.22253 0.23093 3.29906 -3.14331 -0.02737 -0.1782 -2.64319 0.10354 0 0 0 0 0 -0.07673 0.0154 0.59562 0 -0.07366 0 0.18072 0.76533 0.74032 -4.28785
ARG_1455 -10.4999 1.10275 8.54411 -0.59038 0.11442 0.32696 3.45128 -3.99703 -0.04154 -0.34268 -2.06014 0.39155 0 0 0 -0.37347 0 -0.07578 0.12181 2.55445 0 -0.21049 0 -1.2888 0.30457 1.4062 -1.16208
THR_1456 -6.06134 0.67005 5.64093 -0.13103 0.08942 0.08669 2.52635 -2.82722 -0.07983 -0.46777 -1.89832 -0.8754 0 0 0 0 0 -0.06101 0.00099 0.0397 0 -0.38678 2.29033 -1.0874 -0.00611 1.35406 -1.18369
MET_1457 -10.9193 1.24298 5.3659 -0.36105 0.12506 0.02899 2.59974 -3.17185 -0.00665 -0.04119 -1.92743 -0.02633 0 0 0 0 0 -0.01936 0.12637 1.11699 0 -0.0205 0 0.60916 -0.10289 0.94352 -4.4378
TYR_1458 -8.68913 1.1191 4.29566 -0.90228 0.16292 0.36307 1.65394 -2.54539 -0.01335 -0.10682 -0.99743 -0.32176 0 0 0 0 0 -0.01545 0.11484 0 2.11096 -0.44655 0.05165 1.2797 0.01467 0.70744 -2.16423
ILE_1459 -7.44256 0.73343 4.47302 -0.51165 0.37036 0.10498 2.17684 -2.58837 -0 -0 -1.01221 -0.01191 0 0 0 0 0 -0.06783 0.01776 0.5412 0 -0.49102 0 0.73287 0.08896 0.44443 -2.44169
ARG_1460 -10.6225 0.47656 9.98669 -0.76579 0.11903 0.49815 4.51783 -4.93842 -0.05006 -0.25777 -4.64968 0.37436 0 0 -0.38728 0 0 0.0233 0.01594 1.44219 0 -0.1146 0 -1.2888 -0.18908 0.44372 -5.36618
LEU_1461 -9.91085 1.47031 3.76141 -0.50727 0.20663 0.12023 2.85914 -3.01262 -0.01718 -0.15687 -2.3169 0.24499 0 0 0 0 0 0.09073 0.44193 0.48178 0 -0.24725 0 0.18072 -0.32526 0.59626 -6.04007
LYS_1462 -6.81006 0.29475 7.42654 -0.46086 0.09386 0.25859 3.10815 -3.23657 -0.07102 -0.32562 -2.89552 0.10139 0 0 0 0 0 -0.00244 0.24381 2.20622 0 -0.05977 0 -1.5107 -0.29341 0.64122 -1.29144
GLU_1463 -6.72654 0.4979 7.0288 -0.4364 0.05148 0.84404 3.28693 -3.21248 -0.004 -0.03621 -3.68986 -0.50513 0 0 0 -0.64392 0 0.10191 0.05818 0 3.46596 -0.22111 0 -2.7348 -0.39432 0.36768 -2.90189
ALA_1464 -5.7309 0.2428 4.53613 -0.02218 0 0 2.83056 -2.93844 -0.01017 -0.11661 -2.82035 -0.36548 0 0 0 0 0 -0.01646 0 0 0 -0.17315 0 1.8394 -0.40746 0.29789 -2.85441
GLU_1465 -6.45679 0.26877 8.3774 -0.31552 0.05927 0.33834 4.25572 -3.66472 -0.07243 -0.37722 -4.57347 -0.53924 0 0 -0.98282 0 0 -0.01347 0.20852 0 3.85402 -0.00223 0 -2.7348 -0.19638 0.34518 -2.22187
LYS_1466 -3.88644 0.16099 4.83216 -0.29852 0.02746 0.13025 1.93543 -2.16839 -0.004 -0.03621 -1.70812 0.0108 0 0 0 0 0 -0.02522 0.0323 1.78763 0 0.02266 0 -1.5107 -0.13674 0.31893 -0.51574
ARG_1467 -10.6913 0.69742 10.157 -0.64562 0.15952 0.39475 4.74899 -4.69247 -0 -0 -5.53916 0.19962 0 0 -0.24566 -1.0977 0 -0.03022 0.95065 1.88709 0 -0.07093 0 -1.2888 -0.29032 0.56299 -4.83417
GLY_1468 -5.54414 0.96461 4.49769 -5e-05 0 0 2.59372 -2.76517 -0 -0 -2.81746 -0.40481 0 0 0 0 0 -0.04894 0 0 0 0.06235 0 0.83697 0.49781 0.65535 -1.47207
LEU_1469 -6.93611 0.50313 4.43222 -0.70982 0.28817 0.31403 2.37624 -2.83096 -0 -0 -2.31009 0.07557 0 0 0 0 0 0.03899 0.0753 1.11411 0 -0.2912 0 0.18072 0.48357 0.64909 -2.54704
GLU_1470 -5.15536 0.30958 6.11088 -0.61266 0.08603 1.0953 2.9434 -2.63617 -0 -0 -3.63245 -0.58085 0 0 0 -0.8573 0 0.06153 0.10425 0 3.59508 -0.1631 0 -2.7348 -0.38542 0.62519 -1.82689
MET_1471 -11.6014 1.97066 5.42293 -0.37155 0.19573 0.16842 3.00473 -3.18913 -0 -0 -2.53992 -0.16972 0 0 0 0 0 -0.01388 0.75038 2.19415 0 0.03399 0 0.60916 -0.24055 1.19156 -2.5844
ALA_1472 -6.79931 1.06984 3.25136 -0.02201 0 0 2.86364 -2.81957 -0 -0 -2.34408 -0.36882 0 0 0 0 0 0.12994 0 0 0 -0.23203 0 1.8394 -0.21828 1.31897 -2.33095
ARG_1473 -6.1316 0.28878 5.80046 -0.43898 0.05305 0.21394 2.33287 -2.78689 -0.00639 -0.07022 -2.00249 0.32693 0 0 0 0 0 0.26725 0.12444 2.07702 0 -0.07615 0 -1.2888 -0.39701 0.45447 -1.2593
PHE_1474 -7.96627 0.64933 5.78872 -0.89179 0.04267 0.26392 2.99766 -2.96644 -0 -0 -1.86428 -0.11264 0 0 -0.7171 0 0 -0.00431 0.37292 0 1.76728 -0.47322 0 1.0402 -0.15678 0.27408 -1.95605
MET_1475 -10.5692 0.99005 4.29514 -0.29186 0.02316 0.0912 2.53806 -2.84703 -0.01152 -0.05396 -1.9213 -0.07158 0 0 0 0 0 -0.01295 0.14545 1.75089 0 0.00064 0 0.60916 0.00812 0.42608 -4.90148
GLU_1476 -5.04524 0.51296 4.82034 -0.33744 0.06235 0.3853 1.64259 -2.35266 -0.02702 -0.23929 -1.21788 -0.67427 0 0 0 0 0 -0.07277 0.12339 0 4.06916 -0.27972 0 -2.7348 -0.32773 0.44275 -1.24997
SER_1477 -2.67731 0.13277 3.73752 -0.04406 0.00075 0.06284 1.69376 -1.67852 -0 -0 -2.04915 -0.32852 0 0 -0.7171 0 0 -0.03656 0.32729 0.21039 0 -0.34026 2.10228 -0.77834 -0.62897 0.34417 -0.66701
ARG_1478 -7.66248 0.58977 7.96813 -0.82056 0.21033 0.36665 3.68759 -3.36676 -0.01443 -0.09882 -2.64363 0.69107 0 0 0 -0.77812 0 0.01704 0.18705 2.88516 0 -0.12014 0 -1.2888 -0.51097 0.43853 -0.26339
GLU_1479 -2.76799 0.23553 4.12693 -0.20806 0.01989 0.27355 1.71838 -1.73191 -0.01752 -0.16937 -1.2476 -0.56566 0 0 -0.49248 0 0 -0.04912 0.01613 0 3.06541 -0.34549 0 -2.7348 -0.53276 0.39101 -1.01592
GLU_1480 -7.69131 0.62831 6.95476 -0.4336 0.17314 1.35906 2.78266 -3.09859 -0.04269 -0.24057 -4.09015 -3.13559 0 0 0 -0.77812 0 0.17768 0.00744 0 3.783 -0.31348 0 -2.7348 -0.68587 0.56326 -6.81545
VAL_1481 -8.33094 0.52241 3.09873 -0.275 0.19248 0.05635 1.78068 -2.81938 -0.01009 -0.07301 -0.15114 -0.17584 0 0 0 0 0 -0.00852 3e-05 0.24532 0 -0.64641 0 1.9342 -0.52877 0.65504 -4.53386
LEU_1482 -5.88174 0.45786 3.5034 -0.64966 0.20673 0.21994 1.17287 -1.86182 -0.00902 -0.02932 -0.67143 0.1429 0 0 0 0 0 -0.0322 0.10745 0.76962 0 -0.21438 0 0.18072 -0.07436 0.50042 -2.162
LYS_1483 -5.59682 0.31131 5.64478 -0.36794 0.04063 0.16079 2.99407 -2.65056 -0.02273 -0.11798 -3.52621 0.36909 0 0 -0.45506 0 0 0.01469 0.06736 2.64239 0 0.01049 0 -1.5107 0.2706 0.44856 -1.27323
VAL_1484 -6.58588 0.85155 0.42192 -0.26383 0.1533 0.05255 0.40871 -1.46117 -0.049 -0.28104 -0.7106 -0.17983 0 0 0 0 0 -0.00654 0.00547 0.28887 0 -0.76805 0 1.9342 -0.06358 0.43354 -5.81941
LEU_1485 -7.65528 1.04869 3.06503 -0.52046 0.30389 0.12834 2.22255 -2.14144 -0.01589 -0.14449 -2.20974 0.0444 0 0 0 0 0 -0.0262 0.25932 1.06677 0 -0.2934 0 0.18072 -0.1352 0.6938 -4.12858
HIS_1486 -9.77707 2.51448 6.39617 -0.52128 0.02878 0.37689 3.31405 -3.44561 -0.01965 -0.09595 -2.71591 -1.03928 0 0 -1.74328 0 0 -0.00854 0.04922 0 1.78534 -0.45615 0 -0.45461 0.71703 1.41786 -3.67751
PRO_1487 -7.83397 1.61547 3.38257 -0.06505 0 0.04092 1.35692 -1.56136 -0 -0 -0.20557 0.59861 0 0 -0.49473 0 0 -0.12494 0.13839 0.16022 0 -0.60498 0 -2.4119 0.85162 1.55061 -3.60718
ALA_1488 -4.6722 0.68178 1.85582 -0.02619 0.00197 0 1.36824 -1.68709 -0 -0 -1.19905 -0.35208 0 0 -1.12723 0 0 0.36751 0 0 0 -0.33183 0 1.8394 -0.12658 1.11147 -2.29605
PHE_1489 -9.17815 1.22024 4.26672 -0.61926 0.1993 0.27613 2.22061 -2.90678 -0.03229 -0.22992 -1.50733 0.17852 0 0 0 0 0 0.09763 0.12927 0 2.6294 -0.15799 0 1.0402 -0.44037 1.46826 -1.3458
PRO_1490 -2.52094 0.47532 1.22952 -0.09074 0.00071 0.05681 0.41445 -0.57084 -0 -0 0.28882 0.67731 0 0 0 0 0 -0.12684 0.00312 0.59874 0 -0.52153 0 -2.4119 -0.28645 1.13432 -1.65012
SER_1491 -2.14314 0.26287 3.27329 -0.03891 0.00698 0.07514 1.38768 -1.37705 -0.00112 -0.02536 -1.97099 -0.30386 0 0 -0.45506 0 0 0.51796 0.00815 0.68253 0 -0.00523 0.61056 -0.77834 0.42791 0.45649 0.6105
CYS_1492 -6.40575 0.31533 4.70777 -0.07951 0.00063 0.04284 2.11442 -2.18594 -0.03855 -0.35195 -2.49048 -0.03702 0 0 0 0 0 -0.0262 0.03346 0.55016 0 0.14044 0 3.6196 0.58417 0.70782 1.20126
ARG_1493 -3.8641 0.28375 4.1482 -0.46331 0.05539 0.25329 2.00193 -1.68747 -0.00876 -0.04168 -2.40759 0.38524 0 0 0 -0.48487 0 -0.07301 0.035 2.35775 0 0.04508 0 -1.2888 -0.19113 0.71883 -0.22623
GLY_1494 -4.06545 0.519 4.20115 -5e-05 0 0 2.35014 -2.05288 -0.02303 -0.13309 -1.73913 -0.3754 0 0 0 0 0 -0.14142 0 0 0 -1.46864 0 0.83697 -0.61839 0.46989 -2.24033
HIS_D_1495 -9.48145 0.5357 9.50045 -0.74428 0.01755 0.81262 4.11653 -4.37705 -0 -0 -4.78493 -0.30996 0 0 -0.49473 -0.68015 0 -0.0249 0.00687 0 1.61521 -0.1538 0 -0.45461 -0.2401 0.34132 -4.7997
GLU_1496 -3.96684 0.1946 4.7335 -0.4602 0.22005 1.43156 1.36467 -2.21221 -0.04797 -0.34009 -1.27735 -2.98202 0 0 0 0 0 -0.07442 0.00587 0 3.89402 -0.35495 0 -2.7348 -0.14508 0.23541 -2.51625
ILE_1497 -8.39333 0.75351 6.06447 -0.66465 0.48437 0.14802 3.53883 -3.39082 -0.02951 -0.22955 -2.10571 0.24621 0 0 0 0 0 -0.03925 0.11708 0.62021 0 -0.47556 0 0.73287 -0.35512 0.48115 -2.49677
TRP_1498 -12.4221 1.4512 6.84781 -1.27122 0.06645 0.4657 2.98864 -4.18042 -0 -0 -2.3589 -0.49803 0 0 -0.3517 0 0 0.04728 0.06132 0 1.96543 -0.314 0 1.6906 0.03026 0.91735 -4.86434
ARG_1499 -5.56428 0.30785 5.20746 -0.64135 0.17124 0.35564 1.74704 -2.44108 -1e-05 -0.00013 -1.68352 0.40445 0 0 0 -0.68015 0 -0.07656 0.12208 2.61752 0 -0.19122 0 -1.2888 -0.23665 0.75773 -1.11276
ARG_1500 -5.01874 0.21207 6.87194 -0.77155 0.13218 0.52475 2.60743 -2.89399 -0.02245 -0.18314 -4.02736 0.39862 0 0 0 -1.45533 0 0.13429 0.01981 2.2825 0 -0.03686 0 -1.2888 -0.066 0.71029 -1.87035
ASP_1501 -4.96714 0.13862 5.78211 -0.11895 0.00517 0.37203 2.27999 -2.47281 -0 -0 -4.31958 -0.28622 0 0 0 -1.12381 0 -0.01758 0.02381 0 2.0976 -0.27515 0 -2.3716 0.11704 0.88975 -4.24672
PHE_1502 -9.11669 1.10024 2.18307 -0.53367 0.19946 0.24069 2.31332 -2.22839 -0.00717 -0.02635 -1.28912 0.08528 0 0 0 0 0 0.03132 0.05427 0 2.75383 -0.35393 0 1.0402 -0.14814 0.61209 -3.08969
THR_1503 -2.77494 0.66505 3.0055 -0.12681 0.09125 0.07988 1.65734 -1.48404 -0.00805 -0.09274 -2.66864 -1.15367 0 0 -0.331 0 0 -0.05794 0.03156 0.01007 0 -0.2884 2.27199 -1.0874 -0.31797 0.61133 -1.96763
GLY_1504 -3.67937 0.34431 2.57615 -0.00123 0 0 1.23662 -1.58354 -0.01644 -0.06782 -1.60414 -0.33925 0 0 -0.3517 0 0 -0.07325 0 0 0 -1.54188 0 0.83697 0.1334 0.46462 -3.66653
SER_1505 -5.20772 0.58689 5.13859 -0.03469 0.01267 0.05141 2.40037 -2.37541 -0.00975 -0.04751 -1.72926 -0.47856 0 0 -1.76236 0 0 -0.00951 0.00458 1.1354 0 -0.31439 1.84127 -0.77834 0.34285 0.63167 -0.60178
SER_1506 -4.3951 0.32636 3.67185 -0.02607 0 0.0587 2.24965 -1.85233 -0.01537 -0.05993 -2.23033 -0.54234 0 0 -1.96671 0 0 0.25127 0.00102 0.11456 0 -0.54244 1.05671 -0.77834 -0.15923 0.96742 -3.87065
GLY_1507 -3.46431 0.15777 2.86203 -6e-05 0 0 1.65022 -1.65455 -0 -0 -1.07747 -0.3488 0 0 0 0 0 -0.01676 0 0 0 0.16994 0 0.83697 0.03619 1.07584 0.22702
LEU_1508 -8.64577 1.95031 2.78155 -0.54454 0.2186 0.11921 1.14881 -2.46451 -0.01401 -0.13764 -0.199 0.33062 0 0 0 0 0 -0.04133 0.16931 0.6293 0 -0.36035 0 0.18072 0.07696 1.2018 -3.59997
PHE_1509 -10.5263 2.06061 3.39404 -0.61213 0.22866 0.32408 2.48918 -3.14282 -0.00286 -0.01113 -2.9993 0.01211 0 0 0 0 0 0.08364 0.03297 0 2.19109 -0.28494 0 1.0402 -0.25653 0.76007 -5.21934
SER_1510 -5.65768 0.63997 4.70594 -0.02342 0 0.01943 3.13546 -2.4163 -0.01293 -0.04813 -3.86002 0.12239 0 0 -0.45815 0 0 0.00462 0.11408 0.43956 0 0.3981 0.64284 -0.77834 -0.08155 0.5971 -2.51702
ILE_1511 -8.63092 0.87544 2.19346 -0.62265 0.53179 0.11989 2.60478 -2.28396 -0.00553 -0.01866 -2.74531 0.22774 0 0 0 0 0 0.08093 0.14958 0.97098 0 -0.78314 0 0.73287 -0.15191 0.70386 -6.05076
VAL_1512 -6.99819 0.5697 3.41276 -0.28656 0.18988 0.06347 3.02956 -2.46684 -0.01293 -0.04813 -3.83256 -0.33791 0 0 0 0 0 -0.04042 0.03338 0.17314 0 -0.61455 0 1.9342 -0.42168 0.56844 -5.08525
LEU_1513 -9.69156 0.95385 1.99814 -0.45624 0.16231 0.07185 2.31894 -2.3141 -0.00267 -0.00752 -1.75924 0.35521 0 0 0 0 0 0.01966 0.02004 0.3439 0 -0.20285 0 0.18072 -0.33013 0.45505 -7.88465
ARG_1514 -8.4749 0.87359 7.26297 -0.56959 0.08694 0.27301 3.18107 -3.4601 -0.003 -0.04683 -3.50994 0.67611 0 0 -0.49248 0 0 0.29541 0.11464 2.73913 0 0.01191 0 -1.2888 -0.41462 1.3561 -1.38939
PRO_1515 -3.27059 0.79717 1.1005 -0.14118 0.00077 0.10341 0.45713 -0.54568 -0 -0 0.48445 0.1695 0 0 0 0 0 0.01043 0.17129 0.34659 0 -0.92487 0 -2.4119 -0.61662 2.02144 -2.24816
LYS_1516 -2.06444 0.48922 1.23221 -0.32814 0.04662 0.20522 0.36519 -0.71046 -0 -0 0.82971 -0.34981 0 0 0 0 0 0.04461 0.00022 1.56413 0 0.16581 0 -1.5107 0.85695 1.2922 2.12857
TYR_1517 -8.88616 1.03222 4.3642 -0.59859 0.34083 0.31449 3.65248 -2.92376 -0.02251 -0.17705 -2.21135 -0.41037 0 0 0 0 0 0.00654 0.1139 0 3.38223 0.11374 3e-05 1.2797 1.08305 0.79075 1.24438
ALA_1518 -4.07302 0.59731 2.7942 -0.01071 0 0 1.67727 -1.93201 -0 -0 0.04253 -0.27691 0 0 0 0 0 0.01935 0 0 0 0.35814 0 1.8394 0.80233 0.63191 2.46978
LEU_1519 -6.77138 0.92766 2.49364 -0.53698 0.42583 0.1611 1.64328 -2.11589 -0 -0 -1.77142 0.06064 0 0 -0.45492 0 0 0.06109 0.00604 0.3907 0 0.1324 0 0.18072 0.85658 0.54582 -3.76507
GLN_1520 -4.76272 0.50233 5.30867 -0.53843 0.1183 0.94915 3.23449 -2.5502 -0.00809 -0.05678 -3.02285 -0.50269 0 0 -0.45492 0 0 0.03129 0.10961 0 4.02952 0.01961 0 -0.18838 0.0347 0.86197 3.11458
ASP_1521 -6.53784 0.7601 6.87043 -0.1185 0.00635 0.37921 3.18135 -3.1111 -0 -0 -2.04953 -0.17026 0 0 0 0 0 -0.03941 0.24423 0 2.13772 -0.30997 0 -2.3716 -0.06263 0.83829 -0.35317
VAL_1522 -8.56811 1.07246 3.11549 -0.29112 0.16325 0.06076 2.31889 -2.83674 -0 -0 -1.22369 0.04736 0 0 0 0 0 -0.02971 0.00204 0.02124 0 -0.34298 0 1.9342 -0.11811 0.52992 -4.14483
GLU_1523 -4.36842 0.18931 5.17408 -0.65867 0.1476 1.23073 1.972 -2.44951 -0.00245 -0.04922 -2.04655 -0.57051 0 0 0 0 0 -0.02508 0.00147 0 3.35754 -0.27702 0 -2.7348 -0.13984 0.46265 -0.78669
ARG_1524 -5.85662 0.28787 7.02803 -0.63838 0.118 0.33475 2.72231 -2.86236 -0.00283 -0.02945 -3.4411 0.35936 0 0 -0.42408 -1.0098 0 0.1007 0.30281 2.63268 0 -0.11795 0 -1.2888 -0.43573 0.67363 -1.54696
MET_1525 -10.4536 1.123 5.9778 -0.19569 0.01822 0.0629 3.16591 -3.2805 -0 -0 -2.43163 -0.17489 0 0 0 0 0 -0.00524 0.0493 2.03976 0 0.10838 0 0.60916 -0.05348 0.64172 -2.79891
ILE_1526 -8.59669 1.40135 3.31995 -0.53402 0.39737 0.10423 2.18262 -2.80096 -0.02132 -0.16496 -1.3052 0.15266 0 0 0 0 0 -0.03045 0.00749 0.54179 0 -0.39076 0 0.73287 0.22231 0.7109 -4.07083
GLY_1527 -2.36064 0.10333 2.62555 -5e-05 0 0 1.0045 -1.41313 -0.01551 -0.13621 -1.20507 -0.41971 0 0 0 0 0 -0.07398 0 0 0 0.20856 0 0.83697 0.14415 0.62575 -0.07549
SER_1528 -3.96431 0.36057 4.92234 -0.03443 0.01226 0.02832 2.12069 -2.12938 -0 -0 -2.63248 -0.03947 0 0 -0.42408 0 0 -0.03232 0.00422 0.54336 0 -0.10455 1.72759 -0.77834 -0.03147 0.34649 -0.10502
TYR_1529 -10.1272 1.83847 3.96852 -0.57483 0.02752 0.26136 2.33138 -2.97766 -0.02132 -0.16496 -1.49611 -0.06756 0 0 0 0 0 -0.02471 0.0088 0 2.09982 -0.16643 0.06358 1.2797 -0.31151 0.60526 -3.44789
LYS_1530 -3.3208 0.09763 4.2785 -0.51467 0.16464 0.3419 1.45694 -1.79019 -0 -0 -1.81809 -0.04653 0 0 -1.07207 0 0 0.10005 0.01405 1.72103 0 -0.2264 0 -1.5107 -0.05102 0.47197 -1.70376
LEU_1531 -7.44767 0.92777 5.15176 -0.4874 0.2775 0.11203 1.83748 -2.84942 -0.02004 -0.17496 -1.40297 0.17736 0 0 -1.13581 0 0 0.43352 0.01632 0.45885 0 -0.24899 0 0.18072 0.23488 0.46098 -3.4981
PHE_1532 -11.7219 1.47801 3.51914 -0.55624 0.03361 0.23338 1.87125 -2.92987 -0 -0 -1.92932 -0.08488 0 0 -0.67169 0 0 0.11451 0.36398 0 2.7819 0.00483 0 1.0402 0.32104 0.87012 -5.26196
SER_1533 -4.74492 0.58046 5.2865 -0.01844 0 0.03045 2.37384 -2.57515 -0.02056 -0.10073 -3.94414 -0.91147 0 0 0 0 0 -0.02784 0.00766 1.90071 0 -0.19389 0.60849 -0.77834 0.53654 0.75156 -1.23926
ILE_1534 -6.06535 0.76598 0.81227 -0.45331 0.33209 0.09063 0.72437 -1.43159 -0 -0 -0.9146 -0.0195 0 0 0 0 0 -0.05055 0.11027 0.34999 0 -0.767 0 0.73287 0.12369 0.6184 -5.04134
GLY_1535 -3.94082 0.56048 2.00448 -0.00281 0 0 0.49225 -1.466 -0.01327 -0.04951 -0.14275 -0.4412 0 0 0 0 0 -0.11365 0 0 0 -1.0863 0 0.83697 0.04304 0.51884 -2.80026
PHE_1536 -8.2121 1.2214 2.92253 -0.55859 0.03801 -0.0808 1.69107 -2.19901 -0.00893 -0.13611 -0.53033 0.02637 0 0 -0.61338 0 0 2.54057 0.01043 0 2.2019 0.19781 0 1.0402 0.63458 15.3605 15.5461
SER_1537 -4.33594 0.54786 4.12744 -0.01598 0 0.02829 1.80245 -1.91263 -0.0431 -0.32844 -1.24557 -1.03542 0 0 -0.85987 0 0 0.16025 0.02535 0.30293 0 1.06177 0.60076 -0.77834 1.85703 15.7236 15.6824
TRP_1538 -11.9713 3.24516 5.14293 -0.92459 0.02517 0.09089 2.37188 -3.31265 -0 -0 -0.26686 -0.74859 0 0 -0.19148 0 0 0.32744 0.45925 0 2.05099 -0.17625 0 1.6906 2.03649 1.50902 1.35807
GLY_1539 -4.49093 0.70783 2.77617 -5e-05 0 0 1.27581 -1.84638 -0.00237 -0.05121 -0.56665 -0.39215 0 0 0 0 0 -0.17846 0 0 0 -1.44885 0 0.83697 0.01503 1.17003 -2.19523
GLY_1540 -2.94596 0.36794 3.25748 -0.00034 0 0 1.16663 -1.71903 -0 -0 -0.72817 -0.23131 0 0 -0.64993 0 0 -0.03631 0 0 0 -0.05443 0 0.83697 -0.45323 0.50288 -0.6868
PHE_1541 -9.01335 1.3883 3.97145 -1.045 0.17883 0.41579 2.51806 -2.56721 -0.03994 -0.2939 -2.58663 0.02536 0 0 0 0 0 0.17798 0.1304 0 1.81987 -0.50369 0 1.0402 0.22634 0.65411 -3.50302
GLU_1542 -4.90704 0.23069 5.4916 -0.29881 0.04773 0.37694 1.21013 -2.37923 -0.03269 -0.25689 -0.61509 -0.27655 0 0 0 0 0 0.02107 0.0234 0 2.96277 0.02958 0 -2.7348 0.02578 0.46862 -0.61276
SER_1543 -6.93103 0.60661 5.90441 -0.02757 0 0.02192 3.87005 -2.95074 -0.01844 -0.21788 -3.46925 -0.15332 0 0 -1.4355 0 0 -0.04094 0.02797 0.43461 0 0.0139 0.62663 -0.77834 -0.35189 0.3398 -4.52902
LEU_1544 -9.14842 0.7709 5.04913 -0.42578 0.15331 0.06662 3.3185 -3.44224 -0 -0 -2.63273 0.10974 0 0 0 0 0 0.08881 0.06784 0.6871 0 0.29215 0 0.18072 -0.14604 0.51612 -4.49426
VAL_1545 -7.33047 0.99176 1.20253 -0.37761 0.41507 0.09143 1.68702 -1.84828 -0 -0 -2.10502 -0.22913 0 0 0 0 0 -0.05729 0.01169 0.88059 0 -0.73525 0 1.9342 -0.063 0.67528 -4.85648
MET_1546 -8.13198 1.22044 3.38914 -0.50874 0.12857 0.04042 2.2572 -2.02536 -0.01335 -0.06349 -1.90847 0.16426 0 0 0 0 0 0.15873 0.98581 1.95448 0 -0.12889 0 0.60916 -0.11685 1.11442 -0.87452
CYS:disulfide_1547 -5.74432 1.0171 3.07202 -0.07046 0.00848 0.07086 1.42172 -1.91116 -0 -0 -1.53788 -0.40384 0 0 0 0 -0.5079 -0.0805 0.23192 0.29881 0 0.02937 0 3.6196 0.30618 1.1414 0.96141
PHE_1548 -10.3792 1.62529 3.44406 -0.62881 0.0319 0.28374 2.34352 -2.69188 -0.00465 -0.01359 -2.53182 0.00876 0 0 0 0 0 -0.0481 0.03706 0 2.52583 0.09861 0 1.0402 0.15013 0.9138 -3.79519
ASP_1549 -4.57524 0.38713 3.56971 -0.1231 0.02134 0.38339 0.63537 -1.87281 -0.00081 -0.01293 -1.35373 -0.64386 0 0 0 0 0 -0.06218 0.15037 0 3.74706 -0.49245 0 -2.3716 -0.31957 0.83335 -2.10055
CYS:disulfide_1550 -3.88309 0.59449 2.74705 -0.03473 0 0.01347 0.94617 -1.52661 -0 -0 -0.41313 -0.22164 0 0 0 0 -0.5079 0.00295 0.11513 0.15457 0 0.05647 0 3.6196 0.30179 0.53466 2.49926
THR_1551 -4.6773 0.4005 3.75691 -0.10384 0.05184 0.0467 1.81825 -1.97044 -0 -0 -0.26179 -1.31466 0 0 0 -0.27019 0 3.60445 0.00305 0.36432 0 -0.58538 2.35152 -1.0874 0.57079 14.2016 16.8989
THR_1552 -5.05362 0.42054 3.2292 -0.21207 0.21653 0.08084 1.78939 -1.76975 -0.00908 -0.10023 -0.74155 -0.5825 0 0 0 -0.27019 0 0.02072 0.04136 0.83593 0 -0.49887 2.36337 -1.0874 0.03516 14.4542 13.162
TYR_1553 -7.22412 0.7853 2.93672 -0.53402 0.1865 0.27012 1.90004 -2.27025 -0.01094 -0.05068 -1.17206 -0.34806 0 0 0 0 0 -0.06467 0.02962 0 3.5725 -0.25625 0.00406 1.2797 -0.28012 9.97638 8.72976
ARG_1554 -2.93759 0.3214 2.74131 -1.72064 0.40386 1.91227 0.68191 -1.32368 -0.00355 -0.00863 0.46551 -1.38495 0 0 0 0 0 0.00366 0.37337 2.6952 0 -0.2314 0 -1.2888 -0.14364 15.6073 16.1629
THR_1555 -2.20832 0.16427 1.86449 -0.13994 0.08983 0.09474 0.21369 -1.06832 -0.02525 -0.26686 -0.49489 -1.08086 0 0 0 0 0 -0.04944 0.04779 0.05569 0 -0.47911 2.26244 -1.0874 0.03171 6.32067 4.24491
ALA_1556 -3.45121 0.31497 1.33557 -0.02344 0 0 0.89473 -1.43538 -0.031 -0.2085 -0.36904 -0.18867 0 0 0 0 0 0.29496 0 0 0 -0.04327 0 1.8394 -0.25922 0.34949 -0.98061
THR_1557 -2.07376 0.15973 0.84799 -0.16957 0.07488 0.06196 0.17373 -0.74745 -0.01373 -0.1043 0.00387 -0.14876 0 0 0 0 0 0.0399 3e-05 0.06054 0 0.05291 2.28557 -1.0874 -0.15405 0.47809 -0.25984
THR_1558 -3.69634 0.86044 1.08351 -0.14132 0.07851 0.10751 0.10693 -1.17266 -0.0165 -0.1492 0.47468 -1.00669 0 0 0 0 0 0.1893 0.02433 0.64176 0 -0.21906 2.315 -1.0874 0.02003 1.31809 -0.26908
PHE_1559 -2.75239 0.47411 0.80289 -0.66271 0.05206 0.44557 0.13568 -0.68503 -0.01369 -0.10289 0.96401 -0.16774 0 0 0 0 0 -0.07403 0.36708 0 1.88959 0.41466 0 1.0402 0.29587 1.5792 4.00243
ALA_1560 -2.14789 0.8335 1.45391 -0.02887 0.01741 0 0.80325 -0.91752 -0 -0 -1.05451 -0.46768 0 0 0 0 0 0.07868 0 0 0 -0.1471 0 1.8394 0.4673 1.28488 2.01477
PRO_1561 -1.1169 0.27311 0.80512 -0.17839 0.0484 0.12706 0.12068 -0.35587 -0 -0 0.01687 0.02143 0 0 0 0 0 0.00296 0.00364 0.18619 0 -0.87265 0 -2.4119 0.52137 1.08759 -1.72129
GLY_1562 -1.74111 0.47015 1.36621 -0.00024 0 0 0.69326 -0.79718 -0 -0 -0.97842 -0.14707 0 0 0 0 0 0.06277 0 0 0 -1.25378 0 0.83697 0.50749 0.78142 -0.19953
GLY_1563 -3.54016 0.63043 2.33867 -5e-05 0 0 1.35513 -1.52238 -0 -0 0.29294 -0.32858 0 0 0 0 0 0.19114 0 0 0 0.7809 0 0.83697 0.46704 10.391 11.8931
ILE_1564 -7.65817 0.54907 3.36327 -0.54893 0.31047 0.17112 2.3315 -2.58268 -0.00162 -0.00438 -1.22881 -0.2691 0 0 0 0 0 -0.03327 0.06857 0.17923 0 0.60347 0 0.73287 1.63013 15.5142 13.127
LEU_1565 -5.66794 0.6251 1.69764 -0.5749 0.16276 0.16254 1.49758 -1.73224 -0.00952 -0.06283 -1.62702 0.20202 0 0 0 0 0 -0.05584 0.01833 0.61535 0 -0.33534 0 0.18072 1.34283 5.67661 2.11585
LEU_1566 -8.19246 0.77834 2.19543 -0.46493 0.30043 0.1076 2.437 -2.18233 -0.00676 -0.01934 -3.0164 0.07067 0 0 0 0 0 -0.0087 0.08456 1.64219 0 -0.19055 0 0.18072 -0.05457 0.37279 -5.96632
ARG_1567 -8.65446 1.23346 6.3051 -0.77523 0.22863 0.52762 3.92656 -3.17929 -0.02812 -0.22948 -3.83493 0.26035 0 0 -0.66839 0 0 -0.05871 0.04815 2.1618 0 0.18616 0 -1.2888 0.03064 0.85444 -2.95448
PHE_1568 -10.0776 0.88627 2.20797 -0.58887 0.04452 0.26875 2.74566 -2.31659 -0.00515 -0.01496 -3.20213 -0.001 0 0 0 0 0 0.11163 0.19721 0 2.23764 -0.10379 0 1.0402 0.14083 0.95546 -5.47391
GLN_1569 -9.0191 0.88004 7.69816 -0.42804 0.14732 0.36737 4.06667 -3.87187 -0.02705 -0.20347 -3.20958 -0.53086 0 0 -0.64993 0 0 -0.02411 0.45165 0 3.05328 0.2555 0 -0.18838 0.13874 0.97146 -0.1222
ILE_1570 -8.29473 1.29744 1.47182 -0.46882 0.26716 0.09952 1.67957 -1.88527 -0.01182 -0.10493 -1.04508 -0.08941 0 0 0 0 0 0.00045 0.00187 0.33922 0 -0.61363 0 0.73287 -0.09724 1.341 -5.38001
GLY_1571 -3.81853 0.21704 2.99303 -0.0002 0 0 1.68704 -1.75996 -0.01017 -0.11661 -0.98404 -0.17953 0 0 -0.81722 0 0 -0.00674 0 0 0 -1.2109 0 0.83697 -0.08397 0.89259 -2.36121
LEU_1572 -7.66843 0.8494 2.03444 -0.53746 0.38003 0.15891 1.36568 -2.00447 -0 -0 -1.53936 0.09767 0 0 0 0 0 -0.04677 0.0553 0.17983 0 -0.07116 0 0.18072 -0.12559 0.62102 -6.07025
GLU_1573 -8.35664 0.60064 8.46625 -0.2034 0.06483 0.32176 3.45595 -3.74994 -0.0559 -0.38261 -4.86169 -0.32785 0 0 -0.86394 -0.79139 0 0.21744 0.21578 0 3.8492 0.05529 0 -2.7348 -0.37985 0.7684 -4.69247
SER_1574 -6.20917 0.47511 7.56009 -0.03245 5e-05 0.0569 3.01228 -3.15393 -0.02373 -0.14741 -2.65004 -0.96315 0 0 -0.57221 0 0 -0.08169 0.0483 0.67134 0 0.08383 0.61459 -0.77834 -0.3291 0.54526 -1.87347
LEU_1575 -6.81895 0.89717 4.22243 -0.6615 0.36152 0.21906 2.01383 -2.25479 -0.02746 -0.16495 -0.67169 -0.04127 0 0 0 0 0 -0.02786 0.04947 1.32055 0 -0.30737 0 0.18072 -0.36927 0.66464 -1.41572
GLU_1576 -3.81493 0.26022 4.19998 -0.21224 0.03012 0.29606 1.50787 -1.96584 -0.01713 -0.14633 -1.0384 -0.59633 0 0 0 0 0 -0.05651 0.0048 0 3.01696 -0.32646 0 -2.7348 -0.46693 0.52873 -1.53116
ASP_1577 -6.72017 0.49518 8.46448 -0.10154 0.00269 0.30297 3.6303 -3.64425 -0.03736 -0.28099 -5.91012 -0.20979 0 0 -1.16351 -0.7828 0 0.06437 0.04578 0 1.9635 -0.01437 0 -2.3716 -0.34637 0.25574 -6.35785
LEU_1578 -10.7455 1.22076 4.8828 -0.46507 0.20465 0.11396 3.03499 -3.35862 -0 -0 -2.53406 0.20172 0 0 0 0 0 0.11664 0.01644 0.33228 0 -0.29197 0 0.18072 -0.20769 0.60412 -6.69381
LYS_1579 -7.9422 0.47461 7.54162 -0.41847 0.11696 0.14047 3.63435 -3.28772 -0 -0 -4.02193 0.0094 0 0 0 -0.8573 0 0.06755 0.08048 2.6455 0 -0.0012 0 -1.5107 -0.37139 0.7008 -2.99917
GLN_1580 -4.59465 0.20695 5.48853 -0.66669 0.09929 0.68878 2.57456 -2.5146 -0.01713 -0.14633 -2.13045 -0.33648 0 0 0 0 0 0.12929 0.0341 0 2.8278 -0.23292 0 -0.18838 -0.39916 0.46656 1.28906
ASP_1581 -7.97669 0.76315 10.5972 -0.19415 0.00013 0.63784 5.60701 -4.60521 -0 -0 -10.2595 -0.15262 0 0 -2.17793 0 0 0.07599 0.02532 0 3.24243 0.21773 0 -2.3716 -0.29353 0.50876 -6.35569
LEU_1582 -9.39954 1.23872 3.77125 -0.47732 0.19567 0.11323 2.66413 -2.79412 -0 -0 -2.0709 0.20733 0 0 0 0 0 0.01632 0.03891 0.36054 0 -0.26966 0 0.18072 -0.26529 0.58389 -5.90612
CYS_1583 -5.09059 0.28284 5.11772 -0.06533 0.00014 0.06027 2.31397 -2.47882 -0 -0 -2.31413 -0.28763 0 0 0 0 0 -0.00828 0.04339 0.73119 0 0.28517 0 3.6196 0.22269 0.3431 2.77529
GLN_1584 -5.44933 0.15175 6.25635 -0.39675 0.09778 0.27297 2.80542 -2.92667 -0.00152 -0.02743 -2.78275 -0.68323 0 0 -1.1625 0 0 -0.01043 0.00756 0 3.57947 -0.09001 0 -0.18838 0.25477 0.28757 -0.00536
GLY_1585 -4.67947 0.36963 4.06505 -5e-05 0 0 1.82064 -2.23941 -0.00283 -0.02945 -1.31504 -0.39503 0 0 0 0 0 -0.05984 0 0 0 0.33222 0 0.83697 0.37682 0.2469 -0.6729
PHE_1586 -9.57718 0.86509 4.24574 -0.47492 0.2558 0.1791 2.7906 -2.56016 -0.00192 -0.02897 -3.33739 -0.06964 0 0 0 0 0 -0.05254 0.15062 0 2.95434 0.13681 0 1.0402 0.38837 0.61003 -2.48602
ASP_1587 -3.24204 0.07892 4.64381 -0.26763 0.04191 0.88542 1.68341 -1.99543 -0.00591 -0.07797 -1.60204 -0.35763 0 0 0 0 0 0.09488 0.03846 0 1.98324 -0.53162 0 -2.3716 0.04566 0.8357 -0.12047
LYS_1588 -5.47489 0.60539 6.05539 -0.75504 0.2805 0.44591 2.43666 -2.401 -0.00563 -0.0447 -2.34633 0.03822 0 0 0 0 0 -0.05116 0.12749 1.8474 0 -0.08494 0 -1.5107 0.43464 0.7475 0.34471
LEU_1589 -6.23887 0.70971 4.0903 -0.71906 0.35677 0.30731 2.65554 -2.3455 -3e-05 -0.00019 -1.47293 0.10611 0 0 0 0 0 0.04997 0.19062 0.77695 0 -0.15528 0 0.18072 0.42176 0.70764 -0.37847
ARG_1590 -4.52714 0.30577 5.90264 -0.65591 0.12974 0.46172 1.92589 -2.51712 -0.03355 -0.26849 -2.1771 0.18583 0 0 0 0 0 0.00455 0.16257 1.88833 0 -0.0591 0 -1.2888 -0.01531 0.52705 -0.04843
GLY_1591 -3.38065 0.13729 4.45833 -5e-05 0 0 1.7222 -2.14835 -0 -0 -1.57545 -0.4169 0 0 0 0 0 -0.06091 0 0 0 0.34937 0 0.83697 0.32413 0.41047 0.65644
GLU_1592 -4.81934 0.25532 6.60976 -0.5941 0.0733 1.06855 2.45583 -2.69745 -0 -0 -3.57949 -0.56562 0 0 0 -1.0098 0 -0.01814 0.012 0 3.30197 -0.14835 0 -2.7348 0.42482 0.4157 -1.54984
SER_1593 -2.98411 0.0907 4.01793 -0.0272 0 0.0434 1.93955 -1.80969 -0.00563 -0.0447 -0.873 -1.02461 0 0 0 0 0 0.03691 0.0442 0.25401 0 0.06831 0.61245 -0.77834 -0.34107 0.46628 -0.3146
MET_1594 -4.45772 0.35883 3.90983 -0.36813 0.14194 0.08131 1.3216 -1.71144 -3e-05 -0.00019 -1.37245 -0.23862 0 0 0 0 0 -0.0483 0.01662 1.14923 0 0.12876 0 0.60916 -0.57892 0.40319 -0.65536
GLY_1595 -1.73327 0.07742 2.27844 -5e-05 0 0 0.99599 -1.07676 -0 -0 -1.05228 -0.41039 0 0 0 0 0 -0.09006 0 0 0 -1.01348 0 0.83697 -0.65096 0.31888 -1.51956
CYS:CtermProteinFull_1596 -3.07996 0.1472 2.62159 -0.06974 0.0128 0.03617 0.82895 -1.18962 -0.00297 -0.03411 -1.43811 -0.71617 0 0 0 0 0 0 0.00949 0.47397 0 0 0 3.6196 -0.35549 0.26686 1.13047
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 663683 DOMAINID 656837 MODEL 2 LiCD_Homology
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 502.426 tmscore: 0.90571 8sa9B_208 prob: 100 ident: 35.18
ATOM      1  N   MET A   1      35.995  -8.407  14.286  1.00 12.830          N  
ATOM      2  CA  MET A   1      34.788  -7.823  13.702  1.00 11.770          C  
ATOM      3  C   MET A   1      34.727  -8.066  12.185  1.00 11.330          C  
ATOM      4  O   MET A   1      35.637  -7.628  11.481  1.00 11.910          O  
ATOM      5  CB  MET A   1      34.756  -6.315  13.971  1.00 16.900          C  
ATOM      6  CG  MET A   1      33.512  -5.586  13.430  1.00 16.900          C  
ATOM      7  SD  MET A   1      31.984  -6.038  14.270  1.00 16.900          S  
ATOM      8  CE  MET A   1      30.783  -5.731  12.961  1.00 16.900          C  
ATOM      9 1H   MET A   1      36.083  -8.113  15.248  1.00 15.400          H  
ATOM     10 2H   MET A   1      35.935  -9.414  14.248  1.00 15.400          H  
ATOM     11 3H   MET A   1      36.806  -8.100  13.766  1.00 15.400          H  
ATOM     12  HA  MET A   1      33.944  -8.276  14.201  1.00 14.120          H  
ATOM     13 1HB  MET A   1      34.810  -6.133  15.044  1.00 20.280          H  
ATOM     14 2HB  MET A   1      35.631  -5.848  13.516  1.00 20.280          H  
ATOM     15 1HG  MET A   1      33.652  -4.515  13.541  1.00 20.280          H  
ATOM     16 2HG  MET A   1      33.393  -5.795  12.364  1.00 20.280          H  
ATOM     17 1HE  MET A   1      29.785  -5.970  13.319  1.00 20.280          H  
ATOM     18 2HE  MET A   1      30.822  -4.681  12.666  1.00 20.280          H  
ATOM     19 3HE  MET A   1      31.009  -6.355  12.101  1.00 20.280          H  
ATOM     20  N   PRO A   2      33.711  -8.778  11.654  1.00 10.480          N  
ATOM     21  CA  PRO A   2      33.508  -9.036  10.243  1.00 10.170          C  
ATOM     22  C   PRO A   2      33.041  -7.768   9.573  1.00  9.760          C  
ATOM     23  O   PRO A   2      32.453  -6.915  10.233  1.00  9.220          O  
ATOM     24  CB  PRO A   2      32.425 -10.113  10.241  1.00 15.250          C  
ATOM     25  CG  PRO A   2      31.639  -9.856  11.497  1.00 15.250          C  
ATOM     26  CD  PRO A   2      32.652  -9.368  12.511  1.00 15.250          C  
ATOM     27  HA  PRO A   2      34.447  -9.398   9.793  1.00 12.200          H  
ATOM     28 1HB  PRO A   2      31.804 -10.001   9.332  1.00 18.310          H  
ATOM     29 2HB  PRO A   2      32.876 -11.112  10.206  1.00 18.310          H  
ATOM     30 1HG  PRO A   2      30.863  -9.097  11.297  1.00 18.310          H  
ATOM     31 2HG  PRO A   2      31.117 -10.768  11.819  1.00 18.310          H  
ATOM     32 1HD  PRO A   2      32.143  -8.616  13.100  1.00 18.310          H  
ATOM     33 2HD  PRO A   2      33.039 -10.199  13.119  1.00 18.310          H  
ATOM     34  N   HIS A   3      33.207  -7.653   8.269  1.00 10.100          N  
ATOM     35  CA  HIS A   3      32.651  -6.483   7.616  1.00  9.750          C  
ATOM     36  C   HIS A   3      31.169  -6.459   7.903  1.00  8.510          C  
ATOM     37  O   HIS A   3      30.500  -7.505   7.858  1.00  8.170          O  
ATOM     38  CB  HIS A   3      32.883  -6.490   6.102  1.00 13.790          C  
ATOM     39  CG  HIS A   3      32.546  -5.173   5.424  1.00 13.790          C  
ATOM     40  ND1 HIS A   3      31.243  -4.759   5.126  1.00 13.790          N  
ATOM     41  CD2 HIS A   3      33.359  -4.182   4.999  1.00 13.790          C  
ATOM     42  CE1 HIS A   3      31.294  -3.575   4.549  1.00 13.790          C  
ATOM     43  NE2 HIS A   3      32.562  -3.205   4.463  1.00 13.790          N  
ATOM     44  H   HIS A   3      33.708  -8.355   7.743  1.00 12.120          H  
ATOM     45  HA  HIS A   3      33.089  -5.575   8.027  1.00 11.700          H  
ATOM     46 1HB  HIS A   3      33.925  -6.726   5.894  1.00 16.550          H  
ATOM     47 2HB  HIS A   3      32.274  -7.261   5.647  1.00 16.550          H  
ATOM     48  HD1 HIS A   3      30.337  -5.164   5.419  1.00 16.550          H  
ATOM     49  HD2 HIS A   3      34.442  -4.054   5.018  1.00 16.550          H  
ATOM     50  HE1 HIS A   3      30.377  -3.075   4.238  1.00 16.550          H  
ATOM     51  N   GLN A   4      30.656  -5.269   8.183  1.00  7.920          N  
ATOM     52  CA  GLN A   4      29.250  -5.120   8.468  1.00  6.760          C  
ATOM     53  C   GLN A   4      28.406  -5.812   7.416  1.00  6.080          C  
ATOM     54  O   GLN A   4      28.579  -5.591   6.211  1.00  6.250          O  
ATOM     55  CB  GLN A   4      28.880  -3.635   8.543  1.00  9.930          C  
ATOM     56  CG  GLN A   4      27.392  -3.350   8.765  1.00  9.930          C  
ATOM     57  CD  GLN A   4      26.900  -3.783  10.126  1.00  9.930          C  
ATOM     58  OE1 GLN A   4      27.535  -3.504  11.147  1.00  9.930          O  
ATOM     59  NE2 GLN A   4      25.764  -4.476  10.148  1.00  9.930          N  
ATOM     60  H   GLN A   4      31.266  -4.464   8.208  1.00  9.500          H  
ATOM     61  HA  GLN A   4      29.045  -5.584   9.433  1.00  8.110          H  
ATOM     62 1HB  GLN A   4      29.436  -3.166   9.353  1.00 11.910          H  
ATOM     63 2HB  GLN A   4      29.177  -3.144   7.615  1.00 11.910          H  
ATOM     64 1HG  GLN A   4      27.236  -2.276   8.684  1.00 11.910          H  
ATOM     65 2HG  GLN A   4      26.798  -3.858   8.007  1.00 11.910          H  
ATOM     66 1HE2 GLN A   4      25.380  -4.789  11.021  1.00 11.910          H  
ATOM     67 2HE2 GLN A   4      25.286  -4.701   9.281  1.00 11.910          H  
ATOM     68  N   SER A   5      27.513  -6.669   7.907  1.00  5.480          N  
ATOM     69  CA  SER A   5      26.554  -7.455   7.142  1.00  4.850          C  
ATOM     70  C   SER A   5      27.148  -8.345   6.033  1.00  4.690          C  
ATOM     71  O   SER A   5      26.474  -8.633   5.035  1.00  4.260          O  
ATOM     72  CB  SER A   5      25.506  -6.521   6.539  1.00  7.040          C  
ATOM     73  OG  SER A   5      24.767  -5.833   7.538  1.00  7.040          O  
ATOM     74  H   SER A   5      27.506  -6.793   8.909  1.00  6.580          H  
ATOM     75  HA  SER A   5      26.054  -8.107   7.853  1.00  5.820          H  
ATOM     76 1HB  SER A   5      25.997  -5.798   5.891  1.00  8.450          H  
ATOM     77 2HB  SER A   5      24.828  -7.088   5.918  1.00  8.450          H  
ATOM     78  HG  SER A   5      24.110  -5.316   7.059  1.00  8.450          H  
ATOM     79  N   SER A   6      28.373  -8.863   6.220  1.00  5.170          N  
ATOM     80  CA  SER A   6      28.987  -9.704   5.190  1.00  5.160          C  
ATOM     81  C   SER A   6      28.235 -10.999   4.908  1.00  4.310          C  
ATOM     82  O   SER A   6      28.314 -11.536   3.800  1.00  4.200          O  
ATOM     83  CB  SER A   6      30.399 -10.082   5.591  1.00  7.230          C  
ATOM     84  OG  SER A   6      30.393 -10.970   6.680  1.00  7.230          O  
ATOM     85  H   SER A   6      28.935  -8.626   7.042  1.00  6.200          H  
ATOM     86  HA  SER A   6      29.026  -9.126   4.267  1.00  6.190          H  
ATOM     87 1HB  SER A   6      30.906 -10.540   4.745  1.00  8.670          H  
ATOM     88 2HB  SER A   6      30.946  -9.187   5.859  1.00  8.670          H  
ATOM     89  HG  SER A   6      31.313 -11.169   6.862  1.00  8.670          H  
ATOM     90  N   ASP A   7      27.473 -11.494   5.883  1.00  3.930          N  
ATOM     91  CA  ASP A   7      26.714 -12.713   5.746  1.00  3.330          C  
ATOM     92  C   ASP A   7      25.210 -12.493   5.677  1.00  2.840          C  
ATOM     93  O   ASP A   7      24.447 -13.416   5.976  1.00  3.170          O  
ATOM     94  CB  ASP A   7      27.034 -13.620   6.926  1.00  4.900          C  
ATOM     95  CG  ASP A   7      26.687 -12.941   8.271  1.00  4.900          C  
ATOM     96  OD1 ASP A   7      26.592 -11.702   8.308  1.00  4.900          O  
ATOM     97  OD2 ASP A   7      26.487 -13.660   9.251  1.00  4.900          O  
ATOM     98  H   ASP A   7      27.434 -11.061   6.812  1.00  4.720          H  
ATOM     99  HA  ASP A   7      27.026 -13.208   4.827  1.00  4.000          H  
ATOM    100 1HB  ASP A   7      26.481 -14.552   6.834  1.00  5.880          H  
ATOM    101 2HB  ASP A   7      28.098 -13.860   6.916  1.00  5.880          H  
ATOM    102  N   GLN A   8      24.766 -11.298   5.291  1.00  2.250          N  
ATOM    103  CA  GLN A   8      23.332 -11.056   5.276  1.00  1.840          C  
ATOM    104  C   GLN A   8      22.668 -11.242   3.927  1.00  1.450          C  
ATOM    105  O   GLN A   8      22.931 -10.367   3.106  1.00  1.350          O  
ATOM    106  CB  GLN A   8      23.043  -9.668   5.816  1.00  2.740          C  
ATOM    107  CG  GLN A   8      23.535  -9.488   7.219  1.00  2.740          C  
ATOM    108  CD  GLN A   8      22.872 -10.402   8.168  1.00  2.740          C  
ATOM    109  OE1 GLN A   8      21.638 -10.443   8.249  1.00  2.740          O  
ATOM    110  NE2 GLN A   8      23.670 -11.158   8.904  1.00  2.740          N  
ATOM    111  H   GLN A   8      25.427 -10.552   5.043  1.00  2.700          H  
ATOM    112  HA  GLN A   8      22.868 -11.773   5.950  1.00  2.210          H  
ATOM    113 1HB  GLN A   8      23.530  -8.929   5.183  1.00  3.290          H  
ATOM    114 2HB  GLN A   8      21.975  -9.472   5.796  1.00  3.290          H  
ATOM    115 1HG  GLN A   8      24.590  -9.730   7.241  1.00  3.290          H  
ATOM    116 2HG  GLN A   8      23.365  -8.464   7.542  1.00  3.290          H  
ATOM    117 1HE2 GLN A   8      23.286 -11.800   9.563  1.00  3.290          H  
ATOM    118 2HE2 GLN A   8      24.701 -11.101   8.800  1.00  3.290          H  
ATOM    119  N   CYS A   9      21.395 -11.549   4.142  1.00  1.360          N  
ATOM    120  CA  CYS A   9      20.637 -12.314   3.165  1.00  1.160          C  
ATOM    121  C   CYS A   9      19.727 -11.415   2.328  1.00  1.000          C  
ATOM    122  O   CYS A   9      19.471 -10.266   2.703  1.00  1.010          O  
ATOM    123  CB  CYS A   9      19.828 -13.374   3.882  1.00  1.700          C  
ATOM    124  SG  CYS A   9      20.856 -14.569   4.759  1.00  1.700          S  
ATOM    125  H   CYS A   9      20.851 -10.746   4.427  1.00  1.630          H  
ATOM    126  HA  CYS A   9      21.337 -12.817   2.493  1.00  1.390          H  
ATOM    127 1HB  CYS A   9      19.145 -12.910   4.590  1.00  2.040          H  
ATOM    128 2HB  CYS A   9      19.252 -13.903   3.159  1.00  2.040          H  
ATOM    129  HG  CYS A   9      21.660 -13.669   5.314  1.00  2.040          H  
ATOM    130  N   SER A  10      19.238 -11.940   1.202  1.00  0.900          N  
ATOM    131  CA  SER A  10      18.324 -11.182   0.334  1.00  0.760          C  
ATOM    132  C   SER A  10      16.927 -11.095   0.955  1.00  0.600          C  
ATOM    133  O   SER A  10      16.646 -11.758   1.960  1.00  0.470          O  
ATOM    134  CB  SER A  10      18.215 -11.814  -1.037  1.00  1.120          C  
ATOM    135  OG  SER A  10      17.505 -13.010  -0.972  1.00  1.120          O  
ATOM    136  H   SER A  10      19.494 -12.913   0.955  1.00  1.080          H  
ATOM    137  HA  SER A  10      18.716 -10.170   0.220  1.00  0.910          H  
ATOM    138 1HB  SER A  10      17.721 -11.128  -1.723  1.00  1.340          H  
ATOM    139 2HB  SER A  10      19.215 -12.005  -1.427  1.00  1.340          H  
ATOM    140  HG  SER A  10      17.455 -13.340  -1.876  1.00  1.340          H  
ATOM    141  N   VAL A  11      16.037 -10.288   0.350  1.00  0.660          N  
ATOM    142  CA  VAL A  11      14.669 -10.125   0.861  1.00  0.560          C  
ATOM    143  C   VAL A  11      13.901 -11.435   0.892  1.00  0.420          C  
ATOM    144  O   VAL A  11      13.239 -11.760   1.879  1.00  0.390          O  
ATOM    145  CB  VAL A  11      13.870  -9.106   0.017  1.00  0.820          C  
ATOM    146  CG1 VAL A  11      12.381  -9.121   0.420  1.00  0.820          C  
ATOM    147  CG2 VAL A  11      14.436  -7.720   0.246  1.00  0.820          C  
ATOM    148  H   VAL A  11      16.334  -9.775  -0.468  1.00  0.790          H  
ATOM    149  HA  VAL A  11      14.738  -9.731   1.869  1.00  0.670          H  
ATOM    150  HB  VAL A  11      13.941  -9.366  -1.039  1.00  0.990          H  
ATOM    151 1HG1 VAL A  11      11.854  -8.388  -0.170  1.00  0.990          H  
ATOM    152 2HG1 VAL A  11      11.934 -10.099   0.253  1.00  0.990          H  
ATOM    153 3HG1 VAL A  11      12.296  -8.870   1.469  1.00  0.990          H  
ATOM    154 1HG2 VAL A  11      13.875  -6.994  -0.350  1.00  0.990          H  
ATOM    155 2HG2 VAL A  11      14.350  -7.463   1.303  1.00  0.990          H  
ATOM    156 3HG2 VAL A  11      15.482  -7.694  -0.047  1.00  0.990          H  
ATOM    157  N   GLU A  12      14.023 -12.221  -0.168  1.00  0.460          N  
ATOM    158  CA  GLU A  12      13.301 -13.477  -0.262  1.00  0.510          C  
ATOM    159  C   GLU A  12      13.521 -14.341   0.976  1.00  0.450          C  
ATOM    160  O   GLU A  12      12.584 -14.978   1.458  1.00  0.600          O  
ATOM    161  CB  GLU A  12      13.742 -14.208  -1.524  1.00  0.690          C  
ATOM    162  CG  GLU A  12      12.944 -15.427  -1.864  1.00  0.690          C  
ATOM    163  CD  GLU A  12      13.303 -15.964  -3.202  1.00  0.690          C  
ATOM    164  OE1 GLU A  12      14.319 -15.587  -3.741  1.00  0.690          O  
ATOM    165  OE2 GLU A  12      12.539 -16.739  -3.719  1.00  0.690          O  
ATOM    166  H   GLU A  12      14.594 -11.912  -0.941  1.00  0.550          H  
ATOM    167  HA  GLU A  12      12.244 -13.264  -0.325  1.00  0.610          H  
ATOM    168 1HB  GLU A  12      13.735 -13.529  -2.362  1.00  0.830          H  
ATOM    169 2HB  GLU A  12      14.771 -14.536  -1.394  1.00  0.830          H  
ATOM    170 1HG  GLU A  12      13.142 -16.199  -1.113  1.00  0.830          H  
ATOM    171 2HG  GLU A  12      11.887 -15.203  -1.836  1.00  0.830          H  
ATOM    172  N   THR A  13      14.756 -14.347   1.478  1.00  0.440          N  
ATOM    173  CA  THR A  13      15.172 -15.076   2.663  1.00  0.410          C  
ATOM    174  C   THR A  13      14.714 -14.331   3.929  1.00  0.360          C  
ATOM    175  O   THR A  13      14.067 -14.912   4.807  1.00  0.360          O  
ATOM    176  CB  THR A  13      16.716 -15.178   2.687  1.00  0.590          C  
ATOM    177  OG1 THR A  13      17.192 -15.860   1.509  1.00  0.590          O  
ATOM    178  CG2 THR A  13      17.206 -15.924   3.937  1.00  0.590          C  
ATOM    179  H   THR A  13      15.464 -13.804   0.998  1.00  0.530          H  
ATOM    180  HA  THR A  13      14.723 -16.066   2.654  1.00  0.490          H  
ATOM    181  HB  THR A  13      17.117 -14.176   2.680  1.00  0.700          H  
ATOM    182  HG1 THR A  13      18.156 -15.599   1.354  1.00  0.700          H  
ATOM    183 1HG2 THR A  13      18.287 -15.976   3.923  1.00  0.700          H  
ATOM    184 2HG2 THR A  13      16.885 -15.405   4.837  1.00  0.700          H  
ATOM    185 3HG2 THR A  13      16.811 -16.925   3.958  1.00  0.700          H  
ATOM    186  N   LYS A  14      15.017 -13.017   3.996  1.00  0.350          N  
ATOM    187  CA  LYS A  14      14.748 -12.147   5.148  1.00  0.300          C  
ATOM    188  C   LYS A  14      13.304 -12.242   5.620  1.00  0.250          C  
ATOM    189  O   LYS A  14      13.018 -12.371   6.820  1.00  0.230          O  
ATOM    190  CB  LYS A  14      15.039 -10.673   4.783  1.00  0.440          C  
ATOM    191  CG  LYS A  14      14.833  -9.704   5.930  1.00  0.440          C  
ATOM    192  CD  LYS A  14      14.808  -8.211   5.549  1.00  0.440          C  
ATOM    193  CE  LYS A  14      16.171  -7.580   5.369  1.00  0.440          C  
ATOM    194  NZ  LYS A  14      16.055  -6.069   5.118  1.00  0.440          N  
ATOM    195  H   LYS A  14      15.517 -12.601   3.207  1.00  0.420          H  
ATOM    196  HA  LYS A  14      15.397 -12.449   5.969  1.00  0.360          H  
ATOM    197 1HB  LYS A  14      16.061 -10.579   4.405  1.00  0.530          H  
ATOM    198 2HB  LYS A  14      14.366 -10.373   3.992  1.00  0.530          H  
ATOM    199 1HG  LYS A  14      13.886  -9.930   6.338  1.00  0.530          H  
ATOM    200 2HG  LYS A  14      15.596  -9.865   6.684  1.00  0.530          H  
ATOM    201 1HD  LYS A  14      14.228  -8.083   4.633  1.00  0.530          H  
ATOM    202 2HD  LYS A  14      14.309  -7.677   6.354  1.00  0.530          H  
ATOM    203 1HE  LYS A  14      16.756  -7.742   6.274  1.00  0.530          H  
ATOM    204 2HE  LYS A  14      16.685  -8.043   4.525  1.00  0.530          H  
ATOM    205 1HZ  LYS A  14      16.975  -5.676   5.012  1.00  0.530          H  
ATOM    206 2HZ  LYS A  14      15.526  -5.902   4.275  1.00  0.530          H  
ATOM    207 3HZ  LYS A  14      15.565  -5.578   5.915  1.00  0.530          H  
ATOM    208  N   LEU A  15      12.384 -12.297   4.677  1.00  0.250          N  
ATOM    209  CA  LEU A  15      10.970 -12.355   4.996  1.00  0.270          C  
ATOM    210  C   LEU A  15      10.585 -13.520   5.892  1.00  0.270          C  
ATOM    211  O   LEU A  15       9.616 -13.415   6.653  1.00  0.300          O  
ATOM    212  CB  LEU A  15      10.162 -12.481   3.706  1.00  0.370          C  
ATOM    213  CG  LEU A  15      10.057 -11.252   2.802  1.00  0.370          C  
ATOM    214  CD1 LEU A  15       9.500 -11.676   1.492  1.00  0.370          C  
ATOM    215  CD2 LEU A  15       9.106 -10.256   3.402  1.00  0.370          C  
ATOM    216  H   LEU A  15      12.684 -12.214   3.698  1.00  0.300          H  
ATOM    217  HA  LEU A  15      10.707 -11.437   5.512  1.00  0.320          H  
ATOM    218 1HB  LEU A  15      10.603 -13.289   3.107  1.00  0.440          H  
ATOM    219 2HB  LEU A  15       9.170 -12.781   3.972  1.00  0.440          H  
ATOM    220  HG  LEU A  15      11.038 -10.808   2.665  1.00  0.440          H  
ATOM    221 1HD1 LEU A  15       9.415 -10.815   0.833  1.00  0.440          H  
ATOM    222 2HD1 LEU A  15      10.182 -12.411   1.072  1.00  0.440          H  
ATOM    223 3HD1 LEU A  15       8.531 -12.121   1.645  1.00  0.440          H  
ATOM    224 1HD2 LEU A  15       9.029  -9.402   2.740  1.00  0.440          H  
ATOM    225 2HD2 LEU A  15       8.126 -10.716   3.516  1.00  0.440          H  
ATOM    226 3HD2 LEU A  15       9.464  -9.935   4.366  1.00  0.440          H  
ATOM    227  N   GLY A  16      11.286 -14.650   5.811  1.00  0.320          N  
ATOM    228  CA  GLY A  16      10.884 -15.771   6.628  1.00  0.360          C  
ATOM    229  C   GLY A  16      11.548 -15.849   7.993  1.00  0.290          C  
ATOM    230  O   GLY A  16      11.255 -16.772   8.754  1.00  0.310          O  
ATOM    231  H   GLY A  16      12.117 -14.742   5.213  1.00  0.380          H  
ATOM    232 1HA  GLY A  16       9.821 -15.704   6.770  1.00  0.430          H  
ATOM    233 2HA  GLY A  16      11.073 -16.689   6.089  1.00  0.430          H  
ATOM    234  N   ARG A  17      12.456 -14.928   8.307  1.00  0.370          N  
ATOM    235  CA  ARG A  17      13.165 -15.006   9.584  1.00  0.370          C  
ATOM    236  C   ARG A  17      13.258 -13.722  10.408  1.00  0.340          C  
ATOM    237  O   ARG A  17      13.289 -13.768  11.646  1.00  0.310          O  
ATOM    238  CB  ARG A  17      14.599 -15.471   9.337  1.00  0.520          C  
ATOM    239  CG  ARG A  17      14.798 -16.881   8.738  1.00  0.520          C  
ATOM    240  CD  ARG A  17      14.389 -17.970   9.682  1.00  0.520          C  
ATOM    241  NE  ARG A  17      15.097 -17.865  10.963  1.00  0.520          N  
ATOM    242  CZ  ARG A  17      16.337 -18.341  11.230  1.00  0.520          C  
ATOM    243  NH1 ARG A  17      17.032 -18.963  10.306  1.00  0.520          N  
ATOM    244  NH2 ARG A  17      16.846 -18.164  12.441  1.00  0.520          N  
ATOM    245  H   ARG A  17      12.642 -14.161   7.658  1.00  0.440          H  
ATOM    246  HA  ARG A  17      12.654 -15.739  10.202  1.00  0.440          H  
ATOM    247 1HB  ARG A  17      15.067 -14.777   8.640  1.00  0.620          H  
ATOM    248 2HB  ARG A  17      15.162 -15.415  10.266  1.00  0.620          H  
ATOM    249 1HG  ARG A  17      14.204 -16.983   7.829  1.00  0.620          H  
ATOM    250 2HG  ARG A  17      15.847 -17.023   8.484  1.00  0.620          H  
ATOM    251 1HD  ARG A  17      13.320 -17.928   9.876  1.00  0.620          H  
ATOM    252 2HD  ARG A  17      14.616 -18.940   9.237  1.00  0.620          H  
ATOM    253  HE  ARG A  17      14.608 -17.393  11.716  1.00  0.620          H  
ATOM    254 1HH1 ARG A  17      16.659 -19.099   9.380  1.00  0.620          H  
ATOM    255 2HH1 ARG A  17      17.971 -19.319  10.508  1.00  0.620          H  
ATOM    256 1HH2 ARG A  17      16.307 -17.678  13.144  1.00  0.620          H  
ATOM    257 2HH2 ARG A  17      17.769 -18.507  12.665  1.00  0.620          H  
ATOM    258  N   VAL A  18      13.412 -12.593   9.734  1.00  0.450          N  
ATOM    259  CA  VAL A  18      13.789 -11.382  10.427  1.00  0.640          C  
ATOM    260  C   VAL A  18      12.746 -10.926  11.438  1.00  0.540          C  
ATOM    261  O   VAL A  18      11.544 -10.963  11.170  1.00  0.670          O  
ATOM    262  CB  VAL A  18      14.041 -10.273   9.405  1.00  0.820          C  
ATOM    263  CG1 VAL A  18      12.697  -9.750   8.763  1.00  0.820          C  
ATOM    264  CG2 VAL A  18      14.852  -9.229  10.003  1.00  0.820          C  
ATOM    265  H   VAL A  18      13.339 -12.580   8.715  1.00  0.540          H  
ATOM    266  HA  VAL A  18      14.720 -11.582  10.957  1.00  0.770          H  
ATOM    267  HB  VAL A  18      14.606 -10.713   8.596  1.00  0.980          H  
ATOM    268 1HG1 VAL A  18      12.899  -8.996   8.022  1.00  0.980          H  
ATOM    269 2HG1 VAL A  18      12.158 -10.574   8.306  1.00  0.980          H  
ATOM    270 3HG1 VAL A  18      12.086  -9.306   9.505  1.00  0.980          H  
ATOM    271 1HG2 VAL A  18      15.068  -8.524   9.225  1.00  0.980          H  
ATOM    272 2HG2 VAL A  18      14.319  -8.754  10.818  1.00  0.980          H  
ATOM    273 3HG2 VAL A  18      15.782  -9.652  10.374  1.00  0.980          H  
ATOM    274  N   GLY A  19      13.211 -10.512  12.613  1.00  0.590          N  
ATOM    275  CA  GLY A  19      12.344  -9.999  13.667  1.00  0.610          C  
ATOM    276  C   GLY A  19      11.709 -11.069  14.553  1.00  0.650          C  
ATOM    277  O   GLY A  19      11.008 -10.744  15.518  1.00  0.930          O  
ATOM    278  H   GLY A  19      14.210 -10.539  12.772  1.00  0.710          H  
ATOM    279 1HA  GLY A  19      12.924  -9.319  14.291  1.00  0.730          H  
ATOM    280 2HA  GLY A  19      11.556  -9.406  13.208  1.00  0.730          H  
ATOM    281  N   ARG A  20      11.984 -12.345  14.268  1.00  0.470          N  
ATOM    282  CA  ARG A  20      11.390 -13.423  15.048  1.00  0.620          C  
ATOM    283  C   ARG A  20      12.454 -14.304  15.683  1.00  0.630          C  
ATOM    284  O   ARG A  20      13.605 -14.342  15.244  1.00  0.900          O  
ATOM    285  CB  ARG A  20      10.442 -14.247  14.180  1.00  0.810          C  
ATOM    286  CG  ARG A  20       9.210 -13.457  13.766  1.00  0.810          C  
ATOM    287  CD  ARG A  20       9.354 -12.883  12.410  1.00  0.810          C  
ATOM    288  NE  ARG A  20       8.856 -13.757  11.362  1.00  0.810          N  
ATOM    289  CZ  ARG A  20       9.101 -13.610  10.033  1.00  0.810          C  
ATOM    290  NH1 ARG A  20       9.886 -12.671   9.565  1.00  0.810          N  
ATOM    291  NH2 ARG A  20       8.539 -14.415   9.160  1.00  0.810          N  
ATOM    292  H   ARG A  20      12.573 -12.585  13.463  1.00  0.560          H  
ATOM    293  HA  ARG A  20      10.801 -12.986  15.853  1.00  0.740          H  
ATOM    294 1HB  ARG A  20      10.962 -14.576  13.275  1.00  0.970          H  
ATOM    295 2HB  ARG A  20      10.116 -15.135  14.720  1.00  0.970          H  
ATOM    296 1HG  ARG A  20       8.328 -14.093  13.782  1.00  0.970          H  
ATOM    297 2HG  ARG A  20       9.074 -12.628  14.456  1.00  0.970          H  
ATOM    298 1HD  ARG A  20       8.843 -11.933  12.359  1.00  0.970          H  
ATOM    299 2HD  ARG A  20      10.390 -12.741  12.222  1.00  0.970          H  
ATOM    300  HE  ARG A  20       8.239 -14.504  11.638  1.00  0.970          H  
ATOM    301 1HH1 ARG A  20      10.395 -12.036  10.203  1.00  0.970          H  
ATOM    302 2HH1 ARG A  20      10.002 -12.625   8.548  1.00  0.970          H  
ATOM    303 1HH2 ARG A  20       7.905 -15.139   9.460  1.00  0.970          H  
ATOM    304 2HH2 ARG A  20       8.761 -14.265   8.162  1.00  0.970          H  
ATOM    305  N   ASN A  21      12.057 -15.017  16.732  1.00  0.800          N  
ATOM    306  CA  ASN A  21      12.948 -15.903  17.456  1.00  0.860          C  
ATOM    307  C   ASN A  21      12.130 -17.066  18.037  1.00  0.880          C  
ATOM    308  O   ASN A  21      11.051 -16.814  18.574  1.00  1.650          O  
ATOM    309  CB  ASN A  21      13.643 -15.141  18.572  1.00  1.180          C  
ATOM    310  CG  ASN A  21      14.730 -15.926  19.249  1.00  1.180          C  
ATOM    311  OD1 ASN A  21      15.763 -16.240  18.640  1.00  1.180          O  
ATOM    312  ND2 ASN A  21      14.518 -16.261  20.489  1.00  1.180          N  
ATOM    313  H   ASN A  21      11.099 -14.929  17.042  1.00  0.960          H  
ATOM    314  HA  ASN A  21      13.707 -16.247  16.770  1.00  1.030          H  
ATOM    315 1HB  ASN A  21      14.078 -14.225  18.167  1.00  1.420          H  
ATOM    316 2HB  ASN A  21      12.910 -14.850  19.322  1.00  1.420          H  
ATOM    317 1HD2 ASN A  21      15.200 -16.793  20.990  1.00  1.420          H  
ATOM    318 2HD2 ASN A  21      13.662 -16.005  20.939  1.00  1.420          H  
ATOM    319  N   PRO A  22      12.590 -18.334  17.924  1.00  0.620          N  
ATOM    320  CA  PRO A  22      11.948 -19.531  18.466  1.00  0.590          C  
ATOM    321  C   PRO A  22      11.735 -19.385  19.982  1.00  0.820          C  
ATOM    322  O   PRO A  22      12.555 -18.812  20.687  1.00  0.930          O  
ATOM    323  CB  PRO A  22      12.997 -20.608  18.159  1.00  0.890          C  
ATOM    324  CG  PRO A  22      13.698 -20.116  16.920  1.00  0.890          C  
ATOM    325  CD  PRO A  22      13.791 -18.633  17.095  1.00  0.890          C  
ATOM    326  HA  PRO A  22      11.008 -19.723  17.951  1.00  0.710          H  
ATOM    327 1HB  PRO A  22      13.677 -20.684  18.979  1.00  1.060          H  
ATOM    328 2HB  PRO A  22      12.500 -21.596  18.036  1.00  1.060          H  
ATOM    329 1HG  PRO A  22      14.688 -20.594  16.832  1.00  1.060          H  
ATOM    330 2HG  PRO A  22      13.128 -20.381  16.027  1.00  1.060          H  
ATOM    331 1HD  PRO A  22      14.714 -18.355  17.615  1.00  1.060          H  
ATOM    332 2HD  PRO A  22      13.717 -18.208  16.081  1.00  1.060          H  
ATOM    333  N   ASP A  23      10.609 -19.927  20.460  1.00  1.800          N  
ATOM    334  CA  ASP A  23      10.208 -19.826  21.867  1.00  2.390          C  
ATOM    335  C   ASP A  23      11.227 -20.409  22.861  1.00  1.710          C  
ATOM    336  O   ASP A  23      11.604 -21.582  22.799  1.00  1.300          O  
ATOM    337  CB  ASP A  23       8.842 -20.490  22.079  1.00  3.110          C  
ATOM    338  CG  ASP A  23       8.274 -20.261  23.484  1.00  3.110          C  
ATOM    339  OD1 ASP A  23       8.830 -20.813  24.433  1.00  3.110          O  
ATOM    340  OD2 ASP A  23       7.277 -19.582  23.615  1.00  3.110          O  
ATOM    341  H   ASP A  23      10.010 -20.421  19.793  1.00  2.160          H  
ATOM    342  HA  ASP A  23      10.094 -18.766  22.099  1.00  2.870          H  
ATOM    343 1HB  ASP A  23       8.136 -20.114  21.333  1.00  3.730          H  
ATOM    344 2HB  ASP A  23       8.953 -21.552  21.927  1.00  3.730          H  
ATOM    345  N   GLU A  24      11.635 -19.580  23.814  1.00  1.860          N  
ATOM    346  CA  GLU A  24      12.626 -19.935  24.833  1.00  1.620          C  
ATOM    347  C   GLU A  24      12.255 -21.055  25.828  1.00  1.750          C  
ATOM    348  O   GLU A  24      13.155 -21.660  26.413  1.00  1.920          O  
ATOM    349  CB  GLU A  24      12.989 -18.691  25.631  1.00  2.360          C  
ATOM    350  CG  GLU A  24      13.763 -17.652  24.853  1.00  2.360          C  
ATOM    351  CD  GLU A  24      14.082 -16.489  25.692  1.00  2.360          C  
ATOM    352  OE1 GLU A  24      13.608 -16.471  26.803  1.00  2.360          O  
ATOM    353  OE2 GLU A  24      14.793 -15.610  25.251  1.00  2.360          O  
ATOM    354  H   GLU A  24      11.263 -18.640  23.807  1.00  2.230          H  
ATOM    355  HA  GLU A  24      13.520 -20.261  24.304  1.00  1.940          H  
ATOM    356 1HB  GLU A  24      12.077 -18.218  26.000  1.00  2.840          H  
ATOM    357 2HB  GLU A  24      13.585 -18.975  26.499  1.00  2.840          H  
ATOM    358 1HG  GLU A  24      14.687 -18.095  24.484  1.00  2.840          H  
ATOM    359 2HG  GLU A  24      13.173 -17.332  23.994  1.00  2.840          H  
ATOM    360  N   GLN A  25      10.961 -21.301  26.078  1.00  2.030          N  
ATOM    361  CA  GLN A  25      10.583 -22.330  27.043  1.00  2.400          C  
ATOM    362  C   GLN A  25      10.187 -23.618  26.361  1.00  2.200          C  
ATOM    363  O   GLN A  25      10.272 -24.693  26.955  1.00  3.030          O  
ATOM    364  CB  GLN A  25       9.400 -21.884  27.898  1.00  3.210          C  
ATOM    365  CG  GLN A  25       9.628 -20.671  28.731  1.00  3.210          C  
ATOM    366  CD  GLN A  25      10.733 -20.844  29.742  1.00  3.210          C  
ATOM    367  OE1 GLN A  25      10.763 -21.836  30.503  1.00  3.210          O  
ATOM    368  NE2 GLN A  25      11.649 -19.876  29.753  1.00  3.210          N  
ATOM    369  H   GLN A  25      10.214 -20.811  25.574  1.00  2.440          H  
ATOM    370  HA  GLN A  25      11.435 -22.539  27.688  1.00  2.880          H  
ATOM    371 1HB  GLN A  25       8.561 -21.664  27.243  1.00  3.850          H  
ATOM    372 2HB  GLN A  25       9.093 -22.699  28.554  1.00  3.850          H  
ATOM    373 1HG  GLN A  25       9.878 -19.835  28.079  1.00  3.850          H  
ATOM    374 2HG  GLN A  25       8.705 -20.474  29.258  1.00  3.850          H  
ATOM    375 1HE2 GLN A  25      12.429 -19.893  30.378  1.00  3.850          H  
ATOM    376 2HE2 GLN A  25      11.563 -19.103  29.122  1.00  3.850          H  
ATOM    377  N   TRP A  26       9.705 -23.511  25.123  1.00  1.290          N  
ATOM    378  CA  TRP A  26       9.227 -24.687  24.394  1.00  1.140          C  
ATOM    379  C   TRP A  26      10.046 -25.113  23.169  1.00  0.850          C  
ATOM    380  O   TRP A  26       9.899 -26.234  22.691  1.00  0.940          O  
ATOM    381  CB  TRP A  26       7.774 -24.436  24.007  1.00  1.660          C  
ATOM    382  CG  TRP A  26       6.929 -24.385  25.219  1.00  1.660          C  
ATOM    383  CD1 TRP A  26       6.498 -23.271  25.865  1.00  1.660          C  
ATOM    384  CD2 TRP A  26       6.399 -25.505  25.953  1.00  1.660          C  
ATOM    385  NE1 TRP A  26       5.758 -23.622  26.966  1.00  1.660          N  
ATOM    386  CE2 TRP A  26       5.689 -24.984  27.035  1.00  1.660          C  
ATOM    387  CE3 TRP A  26       6.463 -26.893  25.780  1.00  1.660          C  
ATOM    388  CZ2 TRP A  26       5.049 -25.804  27.955  1.00  1.660          C  
ATOM    389  CZ3 TRP A  26       5.813 -27.706  26.688  1.00  1.660          C  
ATOM    390  CH2 TRP A  26       5.127 -27.183  27.748  1.00  1.660          C  
ATOM    391  H   TRP A  26       9.612 -22.566  24.724  1.00  1.550          H  
ATOM    392  HA  TRP A  26       9.233 -25.523  25.088  1.00  1.370          H  
ATOM    393 1HB  TRP A  26       7.688 -23.479  23.491  1.00  1.990          H  
ATOM    394 2HB  TRP A  26       7.413 -25.220  23.343  1.00  1.990          H  
ATOM    395  HD1 TRP A  26       6.722 -22.244  25.561  1.00  1.990          H  
ATOM    396  HE1 TRP A  26       5.336 -22.969  27.616  1.00  1.990          H  
ATOM    397  HE3 TRP A  26       7.008 -27.333  24.940  1.00  1.990          H  
ATOM    398  HZ2 TRP A  26       4.491 -25.400  28.802  1.00  1.990          H  
ATOM    399  HZ3 TRP A  26       5.866 -28.779  26.533  1.00  1.990          H  
ATOM    400  HH2 TRP A  26       4.632 -27.860  28.442  1.00  1.990          H  
ATOM    401  N   GLY A  27      10.845 -24.205  22.608  1.00  0.610          N  
ATOM    402  CA  GLY A  27      11.608 -24.425  21.380  1.00  0.450          C  
ATOM    403  C   GLY A  27      10.737 -24.228  20.126  1.00  0.410          C  
ATOM    404  O   GLY A  27      11.181 -24.390  18.990  1.00  0.620          O  
ATOM    405  H   GLY A  27      10.989 -23.298  23.047  1.00  0.730          H  
ATOM    406 1HA  GLY A  27      12.421 -23.708  21.365  1.00  0.540          H  
ATOM    407 2HA  GLY A  27      12.075 -25.402  21.396  1.00  0.540          H  
ATOM    408  N   PHE A  28       9.490 -23.856  20.344  1.00  0.450          N  
ATOM    409  CA  PHE A  28       8.493 -23.675  19.295  1.00  0.420          C  
ATOM    410  C   PHE A  28       8.895 -22.738  18.148  1.00  0.300          C  
ATOM    411  O   PHE A  28       9.334 -21.598  18.359  1.00  0.380          O  
ATOM    412  CB  PHE A  28       7.213 -23.191  19.948  1.00  0.600          C  
ATOM    413  CG  PHE A  28       6.160 -22.917  19.034  1.00  0.600          C  
ATOM    414  CD1 PHE A  28       5.480 -23.917  18.433  1.00  0.600          C  
ATOM    415  CD2 PHE A  28       5.807 -21.609  18.781  1.00  0.600          C  
ATOM    416  CE1 PHE A  28       4.489 -23.617  17.605  1.00  0.600          C  
ATOM    417  CE2 PHE A  28       4.791 -21.329  17.953  1.00  0.600          C  
ATOM    418  CZ  PHE A  28       4.149 -22.315  17.367  1.00  0.600          C  
ATOM    419  H   PHE A  28       9.218 -23.762  21.309  1.00  0.540          H  
ATOM    420  HA  PHE A  28       8.297 -24.656  18.860  1.00  0.500          H  
ATOM    421 1HB  PHE A  28       6.862 -23.944  20.654  1.00  0.720          H  
ATOM    422 2HB  PHE A  28       7.395 -22.301  20.498  1.00  0.720          H  
ATOM    423  HD1 PHE A  28       5.740 -24.961  18.623  1.00  0.720          H  
ATOM    424  HD2 PHE A  28       6.351 -20.792  19.268  1.00  0.720          H  
ATOM    425  HE1 PHE A  28       3.947 -24.417  17.140  1.00  0.720          H  
ATOM    426  HE2 PHE A  28       4.498 -20.299  17.767  1.00  0.720          H  
ATOM    427  HZ  PHE A  28       3.350 -22.072  16.710  1.00  0.720          H  
ATOM    428  N   ILE A  29       8.695 -23.250  16.919  1.00  0.440          N  
ATOM    429  CA  ILE A  29       9.036 -22.604  15.644  1.00  0.550          C  
ATOM    430  C   ILE A  29       8.354 -21.314  15.184  1.00  0.630          C  
ATOM    431  O   ILE A  29       9.003 -20.493  14.535  1.00  0.640          O  
ATOM    432  CB  ILE A  29       8.811 -23.650  14.506  1.00  0.730          C  
ATOM    433  CG1 ILE A  29       9.412 -23.128  13.163  1.00  0.730          C  
ATOM    434  CG2 ILE A  29       7.275 -24.061  14.348  1.00  0.730          C  
ATOM    435  CD1 ILE A  29       9.525 -24.169  12.059  1.00  0.730          C  
ATOM    436  H   ILE A  29       8.340 -24.208  16.875  1.00  0.530          H  
ATOM    437  HA  ILE A  29      10.100 -22.392  15.693  1.00  0.660          H  
ATOM    438  HB  ILE A  29       9.369 -24.536  14.779  1.00  0.870          H  
ATOM    439 1HG1 ILE A  29       8.785 -22.321  12.777  1.00  0.870          H  
ATOM    440 2HG1 ILE A  29      10.389 -22.726  13.355  1.00  0.870          H  
ATOM    441 1HG2 ILE A  29       7.180 -24.830  13.594  1.00  0.870          H  
ATOM    442 2HG2 ILE A  29       6.893 -24.447  15.286  1.00  0.870          H  
ATOM    443 3HG2 ILE A  29       6.678 -23.234  14.050  1.00  0.870          H  
ATOM    444 1HD1 ILE A  29       9.958 -23.696  11.170  1.00  0.870          H  
ATOM    445 2HD1 ILE A  29      10.164 -24.981  12.381  1.00  0.870          H  
ATOM    446 3HD1 ILE A  29       8.545 -24.563  11.809  1.00  0.870          H  
ATOM    447  N   ASN A  30       7.077 -21.142  15.443  1.00  0.770          N  
ATOM    448  CA  ASN A  30       6.360 -19.976  14.948  1.00  0.970          C  
ATOM    449  C   ASN A  30       6.103 -18.923  16.006  1.00  0.780          C  
ATOM    450  O   ASN A  30       6.534 -19.039  17.145  1.00  0.680          O  
ATOM    451  CB  ASN A  30       5.085 -20.388  14.225  1.00  1.280          C  
ATOM    452  CG  ASN A  30       5.360 -21.105  12.895  1.00  1.280          C  
ATOM    453  OD1 ASN A  30       6.425 -20.942  12.286  1.00  1.280          O  
ATOM    454  ND2 ASN A  30       4.398 -21.857  12.432  1.00  1.280          N  
ATOM    455  H   ASN A  30       6.589 -21.831  16.006  1.00  0.920          H  
ATOM    456  HA  ASN A  30       6.993 -19.497  14.202  1.00  1.160          H  
ATOM    457 1HB  ASN A  30       4.515 -21.054  14.851  1.00  1.530          H  
ATOM    458 2HB  ASN A  30       4.456 -19.526  14.030  1.00  1.530          H  
ATOM    459 1HD2 ASN A  30       4.495 -22.343  11.519  1.00  1.530          H  
ATOM    460 2HD2 ASN A  30       3.534 -21.937  12.972  1.00  1.530          H  
ATOM    461  N   CYS A  31       5.444 -17.847  15.597  1.00  1.010          N  
ATOM    462  CA  CYS A  31       5.045 -16.791  16.512  1.00  0.950          C  
ATOM    463  C   CYS A  31       3.762 -17.164  17.252  1.00  0.570          C  
ATOM    464  O   CYS A  31       2.725 -17.234  16.618  1.00  0.480          O  
ATOM    465  CB  CYS A  31       4.725 -15.533  15.716  1.00  1.350          C  
ATOM    466  SG  CYS A  31       4.080 -14.221  16.712  1.00  1.350          S  
ATOM    467  H   CYS A  31       5.191 -17.785  14.623  1.00  1.210          H  
ATOM    468  HA  CYS A  31       5.864 -16.584  17.191  1.00  1.140          H  
ATOM    469 1HB  CYS A  31       5.625 -15.173  15.220  1.00  1.620          H  
ATOM    470 2HB  CYS A  31       3.995 -15.760  14.941  1.00  1.620          H  
ATOM    471  HG  CYS A  31       3.154 -14.958  17.373  1.00  1.620          H  
ATOM    472  N   PRO A  32       3.739 -17.363  18.572  1.00  0.530          N  
ATOM    473  CA  PRO A  32       2.535 -17.735  19.286  1.00  0.450          C  
ATOM    474  C   PRO A  32       1.522 -16.600  19.157  1.00  0.390          C  
ATOM    475  O   PRO A  32       1.923 -15.423  19.084  1.00  0.450          O  
ATOM    476  CB  PRO A  32       3.015 -17.889  20.734  1.00  0.680          C  
ATOM    477  CG  PRO A  32       4.512 -18.087  20.631  1.00  0.680          C  
ATOM    478  CD  PRO A  32       4.936 -17.258  19.422  1.00  0.680          C  
ATOM    479  HA  PRO A  32       2.136 -18.676  18.883  1.00  0.540          H  
ATOM    480 1HB  PRO A  32       2.719 -17.020  21.320  1.00  0.810          H  
ATOM    481 2HB  PRO A  32       2.522 -18.762  21.188  1.00  0.810          H  
ATOM    482 1HG  PRO A  32       5.001 -17.757  21.566  1.00  0.810          H  
ATOM    483 2HG  PRO A  32       4.746 -19.152  20.516  1.00  0.810          H  
ATOM    484 1HD  PRO A  32       5.124 -16.208  19.693  1.00  0.810          H  
ATOM    485 2HD  PRO A  32       5.810 -17.745  18.993  1.00  0.810          H  
ATOM    486  N   ILE A  33       0.232 -16.942  19.189  1.00  0.400          N  
ATOM    487  CA  ILE A  33      -0.763 -15.882  19.166  1.00  0.390          C  
ATOM    488  C   ILE A  33      -1.208 -15.631  20.597  1.00  0.430          C  
ATOM    489  O   ILE A  33      -1.802 -16.501  21.247  1.00  0.510          O  
ATOM    490  CB  ILE A  33      -2.009 -16.236  18.314  1.00  0.550          C  
ATOM    491  CG1 ILE A  33      -1.614 -16.475  16.843  1.00  0.550          C  
ATOM    492  CG2 ILE A  33      -3.039 -15.087  18.379  1.00  0.550          C  
ATOM    493  CD1 ILE A  33      -1.452 -17.936  16.446  1.00  0.550          C  
ATOM    494  H   ILE A  33      -0.021 -17.934  19.208  1.00  0.480          H  
ATOM    495  HA  ILE A  33      -0.325 -14.983  18.758  1.00  0.470          H  
ATOM    496  HB  ILE A  33      -2.463 -17.134  18.696  1.00  0.660          H  
ATOM    497 1HG1 ILE A  33      -2.362 -16.020  16.198  1.00  0.660          H  
ATOM    498 2HG1 ILE A  33      -0.658 -15.986  16.675  1.00  0.660          H  
ATOM    499 1HG2 ILE A  33      -3.910 -15.348  17.789  1.00  0.660          H  
ATOM    500 2HG2 ILE A  33      -3.358 -14.904  19.403  1.00  0.660          H  
ATOM    501 3HG2 ILE A  33      -2.593 -14.190  17.976  1.00  0.660          H  
ATOM    502 1HD1 ILE A  33      -1.163 -17.999  15.407  1.00  0.660          H  
ATOM    503 2HD1 ILE A  33      -0.687 -18.407  17.054  1.00  0.660          H  
ATOM    504 3HD1 ILE A  33      -2.394 -18.458  16.581  1.00  0.660          H  
ATOM    505  N   TYR A  34      -0.981 -14.421  21.091  1.00  0.350          N  
ATOM    506  CA  TYR A  34      -1.292 -14.135  22.485  1.00  0.390          C  
ATOM    507  C   TYR A  34      -2.733 -13.834  22.785  1.00  0.390          C  
ATOM    508  O   TYR A  34      -3.178 -12.692  22.897  1.00  0.360          O  
ATOM    509  CB  TYR A  34      -0.315 -13.115  23.069  1.00  0.530          C  
ATOM    510  CG  TYR A  34       0.968 -13.832  23.391  1.00  0.530          C  
ATOM    511  CD1 TYR A  34       1.992 -13.967  22.476  1.00  0.530          C  
ATOM    512  CD2 TYR A  34       1.076 -14.417  24.642  1.00  0.530          C  
ATOM    513  CE1 TYR A  34       3.112 -14.698  22.816  1.00  0.530          C  
ATOM    514  CE2 TYR A  34       2.182 -15.135  24.978  1.00  0.530          C  
ATOM    515  CZ  TYR A  34       3.197 -15.291  24.074  1.00  0.530          C  
ATOM    516  OH  TYR A  34       4.315 -16.048  24.408  1.00  0.530          O  
ATOM    517  H   TYR A  34      -0.516 -13.726  20.504  1.00  0.420          H  
ATOM    518  HA  TYR A  34      -1.087 -15.043  23.041  1.00  0.470          H  
ATOM    519 1HB  TYR A  34      -0.111 -12.320  22.345  1.00  0.640          H  
ATOM    520 2HB  TYR A  34      -0.718 -12.666  23.981  1.00  0.640          H  
ATOM    521  HD1 TYR A  34       1.918 -13.521  21.488  1.00  0.640          H  
ATOM    522  HD2 TYR A  34       0.261 -14.316  25.359  1.00  0.640          H  
ATOM    523  HE1 TYR A  34       3.917 -14.822  22.094  1.00  0.640          H  
ATOM    524  HE2 TYR A  34       2.252 -15.604  25.963  1.00  0.640          H  
ATOM    525  HH  TYR A  34       4.218 -16.436  25.327  1.00  0.640          H  
ATOM    526  N   ARG A  35      -3.457 -14.922  22.998  1.00  0.440          N  
ATOM    527  CA  ARG A  35      -4.883 -14.922  23.272  1.00  0.520          C  
ATOM    528  C   ARG A  35      -5.191 -14.618  24.746  1.00  0.640          C  
ATOM    529  O   ARG A  35      -5.820 -15.400  25.470  1.00  0.760          O  
ATOM    530  CB  ARG A  35      -5.454 -16.271  22.909  1.00  0.700          C  
ATOM    531  CG  ARG A  35      -5.388 -16.654  21.453  1.00  0.700          C  
ATOM    532  CD  ARG A  35      -6.304 -15.868  20.628  1.00  0.700          C  
ATOM    533  NE  ARG A  35      -7.687 -16.143  20.982  1.00  0.700          N  
ATOM    534  CZ  ARG A  35      -8.461 -17.105  20.429  1.00  0.700          C  
ATOM    535  NH1 ARG A  35      -8.021 -17.866  19.454  1.00  0.700          N  
ATOM    536  NH2 ARG A  35      -9.673 -17.255  20.879  1.00  0.700          N  
ATOM    537  H   ARG A  35      -2.965 -15.805  22.855  1.00  0.530          H  
ATOM    538  HA  ARG A  35      -5.345 -14.143  22.670  1.00  0.620          H  
ATOM    539 1HB  ARG A  35      -4.947 -17.051  23.482  1.00  0.840          H  
ATOM    540 2HB  ARG A  35      -6.488 -16.271  23.173  1.00  0.840          H  
ATOM    541 1HG  ARG A  35      -4.379 -16.529  21.077  1.00  0.840          H  
ATOM    542 2HG  ARG A  35      -5.687 -17.693  21.375  1.00  0.840          H  
ATOM    543 1HD  ARG A  35      -6.126 -14.804  20.732  1.00  0.840          H  
ATOM    544 2HD  ARG A  35      -6.150 -16.140  19.591  1.00  0.840          H  
ATOM    545  HE  ARG A  35      -8.105 -15.580  21.719  1.00  0.840          H  
ATOM    546 1HH1 ARG A  35      -7.090 -17.737  19.097  1.00  0.840          H  
ATOM    547 2HH1 ARG A  35      -8.627 -18.564  19.038  1.00  0.840          H  
ATOM    548 1HH2 ARG A  35      -9.969 -16.684  21.658  1.00  0.840          H  
ATOM    549 2HH2 ARG A  35     -10.292 -17.925  20.461  1.00  0.840          H  
ATOM    550  N   GLY A  36      -4.838 -13.405  25.130  1.00  0.640          N  
ATOM    551  CA  GLY A  36      -5.015 -12.827  26.455  1.00  0.750          C  
ATOM    552  C   GLY A  36      -4.503 -11.406  26.347  1.00  0.570          C  
ATOM    553  O   GLY A  36      -3.468 -11.157  25.735  1.00  0.600          O  
ATOM    554  H   GLY A  36      -4.354 -12.847  24.418  1.00  0.770          H  
ATOM    555 1HA  GLY A  36      -6.053 -12.851  26.768  1.00  0.900          H  
ATOM    556 2HA  GLY A  36      -4.429 -13.378  27.188  1.00  0.900          H  
ATOM    557  N   SER A  37      -5.208 -10.464  26.951  1.00  0.450          N  
ATOM    558  CA  SER A  37      -4.825  -9.075  26.839  1.00  0.390          C  
ATOM    559  C   SER A  37      -3.896  -8.567  27.919  1.00  0.430          C  
ATOM    560  O   SER A  37      -3.295  -7.520  27.741  1.00  0.570          O  
ATOM    561  CB  SER A  37      -6.065  -8.205  26.820  1.00  0.570          C  
ATOM    562  OG  SER A  37      -6.692  -8.220  28.064  1.00  0.570          O  
ATOM    563  H   SER A  37      -6.061 -10.691  27.455  1.00  0.540          H  
ATOM    564  HA  SER A  37      -4.320  -8.954  25.882  1.00  0.470          H  
ATOM    565 1HB  SER A  37      -5.801  -7.183  26.547  1.00  0.680          H  
ATOM    566 2HB  SER A  37      -6.759  -8.579  26.061  1.00  0.680          H  
ATOM    567  HG  SER A  37      -7.599  -7.942  27.909  1.00  0.680          H  
ATOM    568  N   THR A  38      -3.737  -9.256  29.036  1.00  0.720          N  
ATOM    569  CA  THR A  38      -2.889  -8.685  30.079  1.00  1.040          C  
ATOM    570  C   THR A  38      -1.856  -9.639  30.595  1.00  0.910          C  
ATOM    571  O   THR A  38      -1.841 -10.829  30.238  1.00  0.770          O  
ATOM    572  CB  THR A  38      -3.718  -8.128  31.250  1.00  1.330          C  
ATOM    573  OG1 THR A  38      -4.407  -9.187  31.922  1.00  1.330          O  
ATOM    574  CG2 THR A  38      -4.708  -7.147  30.713  1.00  1.330          C  
ATOM    575  H   THR A  38      -4.221 -10.126  29.204  1.00  0.860          H  
ATOM    576  HA  THR A  38      -2.332  -7.848  29.662  1.00  1.250          H  
ATOM    577  HB  THR A  38      -3.061  -7.625  31.954  1.00  1.590          H  
ATOM    578  HG1 THR A  38      -4.842  -8.830  32.705  1.00  1.590          H  
ATOM    579 1HG2 THR A  38      -5.271  -6.746  31.509  1.00  1.590          H  
ATOM    580 2HG2 THR A  38      -4.173  -6.359  30.202  1.00  1.590          H  
ATOM    581 3HG2 THR A  38      -5.374  -7.626  30.032  1.00  1.590          H  
ATOM    582  N   VAL A  39      -0.986  -9.085  31.437  1.00  1.020          N  
ATOM    583  CA  VAL A  39       0.090  -9.824  32.045  1.00  0.960          C  
ATOM    584  C   VAL A  39      -0.020  -9.715  33.539  1.00  0.880          C  
ATOM    585  O   VAL A  39      -0.645  -8.786  34.057  1.00  1.150          O  
ATOM    586  CB  VAL A  39       1.460  -9.227  31.617  1.00  1.370          C  
ATOM    587  CG1 VAL A  39       1.580  -9.254  30.084  1.00  1.370          C  
ATOM    588  CG2 VAL A  39       1.651  -7.791  32.179  1.00  1.370          C  
ATOM    589  H   VAL A  39      -1.099  -8.101  31.657  1.00  1.220          H  
ATOM    590  HA  VAL A  39       0.009 -10.863  31.769  1.00  1.150          H  
ATOM    591  HB  VAL A  39       2.247  -9.847  32.011  1.00  1.640          H  
ATOM    592 1HG1 VAL A  39       2.555  -8.870  29.787  1.00  1.640          H  
ATOM    593 2HG1 VAL A  39       1.478 -10.264  29.726  1.00  1.640          H  
ATOM    594 3HG1 VAL A  39       0.802  -8.637  29.636  1.00  1.640          H  
ATOM    595 1HG2 VAL A  39       2.618  -7.419  31.863  1.00  1.640          H  
ATOM    596 2HG2 VAL A  39       0.885  -7.146  31.799  1.00  1.640          H  
ATOM    597 3HG2 VAL A  39       1.611  -7.784  33.268  1.00  1.640          H  
ATOM    598  N   LEU A  40       0.625 -10.631  34.232  1.00  0.720          N  
ATOM    599  CA  LEU A  40       0.629 -10.558  35.667  1.00  0.760          C  
ATOM    600  C   LEU A  40       1.943 -10.045  36.142  1.00  1.010          C  
ATOM    601  O   LEU A  40       2.987 -10.324  35.548  1.00  1.270          O  
ATOM    602  CB  LEU A  40       0.288 -11.903  36.264  1.00  1.050          C  
ATOM    603  CG  LEU A  40      -1.062 -12.447  35.818  1.00  1.050          C  
ATOM    604  CD1 LEU A  40      -1.279 -13.789  36.441  1.00  1.050          C  
ATOM    605  CD2 LEU A  40      -2.212 -11.442  36.173  1.00  1.050          C  
ATOM    606  H   LEU A  40       1.104 -11.382  33.740  1.00  0.860          H  
ATOM    607  HA  LEU A  40      -0.103  -9.832  35.976  1.00  0.910          H  
ATOM    608 1HB  LEU A  40       1.058 -12.620  35.969  1.00  1.260          H  
ATOM    609 2HB  LEU A  40       0.285 -11.815  37.349  1.00  1.260          H  
ATOM    610  HG  LEU A  40      -1.031 -12.602  34.751  1.00  1.260          H  
ATOM    611 1HD1 LEU A  40      -2.229 -14.206  36.095  1.00  1.260          H  
ATOM    612 2HD1 LEU A  40      -0.473 -14.433  36.143  1.00  1.260          H  
ATOM    613 3HD1 LEU A  40      -1.294 -13.701  37.519  1.00  1.260          H  
ATOM    614 1HD2 LEU A  40      -3.166 -11.850  35.855  1.00  1.260          H  
ATOM    615 2HD2 LEU A  40      -2.231 -11.267  37.232  1.00  1.260          H  
ATOM    616 3HD2 LEU A  40      -2.076 -10.494  35.674  1.00  1.260          H  
ATOM    617  N   TYR A  41       1.888  -9.309  37.230  1.00  1.020          N  
ATOM    618  CA  TYR A  41       3.067  -8.673  37.750  1.00  1.280          C  
ATOM    619  C   TYR A  41       4.079  -9.565  38.440  1.00  1.560          C  
ATOM    620  O   TYR A  41       5.279  -9.302  38.384  1.00  2.190          O  
ATOM    621  CB  TYR A  41       2.710  -7.488  38.626  1.00  1.690          C  
ATOM    622  CG  TYR A  41       2.300  -6.209  37.844  1.00  1.690          C  
ATOM    623  CD1 TYR A  41       1.706  -6.245  36.553  1.00  1.690          C  
ATOM    624  CD2 TYR A  41       2.555  -4.982  38.427  1.00  1.690          C  
ATOM    625  CE1 TYR A  41       1.372  -5.082  35.918  1.00  1.690          C  
ATOM    626  CE2 TYR A  41       2.220  -3.823  37.775  1.00  1.690          C  
ATOM    627  CZ  TYR A  41       1.624  -3.870  36.531  1.00  1.690          C  
ATOM    628  OH  TYR A  41       1.278  -2.697  35.898  1.00  1.690          O  
ATOM    629  H   TYR A  41       0.965  -9.162  37.643  1.00  1.220          H  
ATOM    630  HA  TYR A  41       3.542  -8.262  36.894  1.00  1.540          H  
ATOM    631 1HB  TYR A  41       1.887  -7.770  39.258  1.00  2.030          H  
ATOM    632 2HB  TYR A  41       3.549  -7.243  39.266  1.00  2.030          H  
ATOM    633  HD1 TYR A  41       1.492  -7.170  36.041  1.00  2.030          H  
ATOM    634  HD2 TYR A  41       3.017  -4.938  39.407  1.00  2.030          H  
ATOM    635  HE1 TYR A  41       0.908  -5.112  34.935  1.00  2.030          H  
ATOM    636  HE2 TYR A  41       2.416  -2.856  38.245  1.00  2.030          H  
ATOM    637  HH  TYR A  41       1.506  -1.947  36.464  1.00  2.030          H  
ATOM    638  N   LYS A  42       3.642 -10.654  39.060  1.00  1.750          N  
ATOM    639  CA  LYS A  42       4.641 -11.489  39.718  1.00  1.970          C  
ATOM    640  C   LYS A  42       5.652 -11.961  38.679  1.00  2.700          C  
ATOM    641  O   LYS A  42       6.855 -11.972  38.923  1.00  3.050          O  
ATOM    642  CB  LYS A  42       4.008 -12.697  40.391  1.00  2.670          C  
ATOM    643  CG  LYS A  42       3.182 -12.381  41.615  1.00  2.670          C  
ATOM    644  CD  LYS A  42       2.612 -13.657  42.197  1.00  2.670          C  
ATOM    645  CE  LYS A  42       1.708 -13.390  43.376  1.00  2.670          C  
ATOM    646  NZ  LYS A  42       1.156 -14.641  43.921  1.00  2.670          N  
ATOM    647  H   LYS A  42       2.656 -10.862  39.106  1.00  2.100          H  
ATOM    648  HA  LYS A  42       5.172 -10.897  40.465  1.00  2.360          H  
ATOM    649 1HB  LYS A  42       3.364 -13.209  39.679  1.00  3.200          H  
ATOM    650 2HB  LYS A  42       4.793 -13.396  40.679  1.00  3.200          H  
ATOM    651 1HG  LYS A  42       3.806 -11.888  42.363  1.00  3.200          H  
ATOM    652 2HG  LYS A  42       2.368 -11.714  41.344  1.00  3.200          H  
ATOM    653 1HD  LYS A  42       2.042 -14.183  41.430  1.00  3.200          H  
ATOM    654 2HD  LYS A  42       3.429 -14.305  42.522  1.00  3.200          H  
ATOM    655 1HE  LYS A  42       2.261 -12.873  44.161  1.00  3.200          H  
ATOM    656 2HE  LYS A  42       0.882 -12.755  43.052  1.00  3.200          H  
ATOM    657 1HZ  LYS A  42       0.527 -14.409  44.700  1.00  3.200          H  
ATOM    658 2HZ  LYS A  42       0.627 -15.119  43.217  1.00  3.200          H  
ATOM    659 3HZ  LYS A  42       1.896 -15.237  44.250  1.00  3.200          H  
ATOM    660  N   SER A  43       5.140 -12.309  37.496  1.00  3.210          N  
ATOM    661  CA  SER A  43       5.976 -12.742  36.392  1.00  4.250          C  
ATOM    662  C   SER A  43       6.467 -11.570  35.532  1.00  4.250          C  
ATOM    663  O   SER A  43       7.559 -11.656  34.954  1.00  4.270          O  
ATOM    664  CB  SER A  43       5.222 -13.741  35.516  1.00  5.530          C  
ATOM    665  OG  SER A  43       4.943 -14.935  36.207  1.00  5.530          O  
ATOM    666  H   SER A  43       4.140 -12.306  37.389  1.00  3.850          H  
ATOM    667  HA  SER A  43       6.851 -13.247  36.801  1.00  5.100          H  
ATOM    668 1HB  SER A  43       4.277 -13.288  35.186  1.00  6.640          H  
ATOM    669 2HB  SER A  43       5.804 -13.959  34.621  1.00  6.640          H  
ATOM    670  HG  SER A  43       4.616 -15.555  35.549  1.00  6.640          H  
ATOM    671  N   VAL A  44       5.709 -10.444  35.484  1.00  4.320          N  
ATOM    672  CA  VAL A  44       6.141  -9.361  34.606  1.00  4.440          C  
ATOM    673  C   VAL A  44       7.420  -8.828  35.201  1.00  4.540          C  
ATOM    674  O   VAL A  44       8.265  -8.328  34.477  1.00  4.540          O  
ATOM    675  CB  VAL A  44       5.208  -8.144  34.439  1.00  6.170          C  
ATOM    676  CG1 VAL A  44       5.432  -7.008  35.530  1.00  6.170          C  
ATOM    677  CG2 VAL A  44       5.368  -7.601  33.044  1.00  6.170          C  
ATOM    678  H   VAL A  44       4.801 -10.394  35.936  1.00  5.180          H  
ATOM    679  HA  VAL A  44       6.331  -9.763  33.633  1.00  5.330          H  
ATOM    680  HB  VAL A  44       4.202  -8.490  34.561  1.00  7.400          H  
ATOM    681 1HG1 VAL A  44       4.708  -6.219  35.359  1.00  7.400          H  
ATOM    682 2HG1 VAL A  44       5.343  -7.363  36.522  1.00  7.400          H  
ATOM    683 3HG1 VAL A  44       6.436  -6.586  35.420  1.00  7.400          H  
ATOM    684 1HG2 VAL A  44       4.671  -6.798  32.901  1.00  7.400          H  
ATOM    685 2HG2 VAL A  44       6.388  -7.236  32.890  1.00  7.400          H  
ATOM    686 3HG2 VAL A  44       5.161  -8.394  32.318  1.00  7.400          H  
ATOM    687  N   ASP A  45       7.590  -8.931  36.531  1.00  4.750          N  
ATOM    688  CA  ASP A  45       8.807  -8.463  37.175  1.00  5.020          C  
ATOM    689  C   ASP A  45      10.055  -9.138  36.579  1.00  5.410          C  
ATOM    690  O   ASP A  45      11.105  -8.492  36.470  1.00  5.570          O  
ATOM    691  CB  ASP A  45       8.734  -8.751  38.688  1.00  6.920          C  
ATOM    692  CG  ASP A  45       9.823  -8.050  39.524  1.00  6.920          C  
ATOM    693  OD1 ASP A  45       9.787  -6.848  39.646  1.00  6.920          O  
ATOM    694  OD2 ASP A  45      10.723  -8.724  40.009  1.00  6.920          O  
ATOM    695  H   ASP A  45       6.818  -9.279  37.118  1.00  5.700          H  
ATOM    696  HA  ASP A  45       8.889  -7.388  37.028  1.00  6.020          H  
ATOM    697 1HB  ASP A  45       7.748  -8.456  39.056  1.00  8.300          H  
ATOM    698 2HB  ASP A  45       8.813  -9.835  38.839  1.00  8.300          H  
ATOM    699  N   ASP A  46       9.971 -10.405  36.141  1.00  5.630          N  
ATOM    700  CA  ASP A  46      11.158 -11.028  35.570  1.00  6.040          C  
ATOM    701  C   ASP A  46      11.222 -10.597  34.124  1.00  5.800          C  
ATOM    702  O   ASP A  46      12.302 -10.351  33.582  1.00  6.000          O  
ATOM    703  CB  ASP A  46      11.073 -12.553  35.632  1.00  8.290          C  
ATOM    704  CG  ASP A  46      11.130 -13.137  37.033  1.00  8.290          C  
ATOM    705  OD1 ASP A  46      12.127 -12.977  37.697  1.00  8.290          O  
ATOM    706  OD2 ASP A  46      10.177 -13.760  37.420  1.00  8.290          O  
ATOM    707  H   ASP A  46       9.102 -10.937  36.175  1.00  6.760          H  
ATOM    708  HA  ASP A  46      12.042 -10.676  36.093  1.00  7.250          H  
ATOM    709 1HB  ASP A  46      10.137 -12.877  35.166  1.00  9.950          H  
ATOM    710 2HB  ASP A  46      11.887 -12.978  35.048  1.00  9.950          H  
ATOM    711  N   ALA A  47      10.052 -10.490  33.497  1.00  5.380          N  
ATOM    712  CA  ALA A  47       9.966 -10.091  32.107  1.00  5.180          C  
ATOM    713  C   ALA A  47      10.561  -8.684  31.933  1.00  5.150          C  
ATOM    714  O   ALA A  47      11.259  -8.408  30.955  1.00  5.300          O  
ATOM    715  CB  ALA A  47       8.512 -10.154  31.658  1.00  7.330          C  
ATOM    716  H   ALA A  47       9.194 -10.737  33.998  1.00  6.460          H  
ATOM    717  HA  ALA A  47      10.544 -10.794  31.510  1.00  6.220          H  
ATOM    718 1HB  ALA A  47       8.420  -9.906  30.641  1.00  8.800          H  
ATOM    719 2HB  ALA A  47       8.129 -11.169  31.804  1.00  8.800          H  
ATOM    720 3HB  ALA A  47       7.943  -9.470  32.229  1.00  8.800          H  
ATOM    721  N   LEU A  48      10.328  -7.823  32.936  1.00  5.030          N  
ATOM    722  CA  LEU A  48      10.806  -6.455  33.007  1.00  5.060          C  
ATOM    723  C   LEU A  48      12.302  -6.407  33.176  1.00  5.760          C  
ATOM    724  O   LEU A  48      12.983  -5.703  32.437  1.00  5.920          O  
ATOM    725  CB  LEU A  48      10.127  -5.707  34.163  1.00  7.070          C  
ATOM    726  CG  LEU A  48      10.607  -4.235  34.430  1.00  7.070          C  
ATOM    727  CD1 LEU A  48      10.412  -3.341  33.188  1.00  7.070          C  
ATOM    728  CD2 LEU A  48       9.824  -3.685  35.623  1.00  7.070          C  
ATOM    729  H   LEU A  48       9.732  -8.147  33.690  1.00  6.040          H  
ATOM    730  HA  LEU A  48      10.536  -5.969  32.075  1.00  6.070          H  
ATOM    731 1HB  LEU A  48       9.054  -5.699  33.985  1.00  8.490          H  
ATOM    732 2HB  LEU A  48      10.294  -6.272  35.082  1.00  8.490          H  
ATOM    733  HG  LEU A  48      11.669  -4.238  34.673  1.00  8.490          H  
ATOM    734 1HD1 LEU A  48      10.764  -2.335  33.418  1.00  8.490          H  
ATOM    735 2HD1 LEU A  48      10.992  -3.731  32.353  1.00  8.490          H  
ATOM    736 3HD1 LEU A  48       9.380  -3.293  32.904  1.00  8.490          H  
ATOM    737 1HD2 LEU A  48      10.160  -2.671  35.843  1.00  8.490          H  
ATOM    738 2HD2 LEU A  48       8.773  -3.673  35.398  1.00  8.490          H  
ATOM    739 3HD2 LEU A  48      10.000  -4.324  36.490  1.00  8.490          H  
ATOM    740  N   LYS A  49      12.847  -7.194  34.107  1.00  6.260          N  
ATOM    741  CA  LYS A  49      14.293  -7.202  34.295  1.00  6.980          C  
ATOM    742  C   LYS A  49      14.983  -7.608  32.988  1.00  7.310          C  
ATOM    743  O   LYS A  49      16.056  -7.104  32.651  1.00  7.730          O  
ATOM    744  CB  LYS A  49      14.680  -8.136  35.444  1.00  9.480          C  
ATOM    745  CG  LYS A  49      14.326  -7.588  36.840  1.00  9.480          C  
ATOM    746  CD  LYS A  49      14.709  -8.573  37.953  1.00  9.480          C  
ATOM    747  CE  LYS A  49      14.424  -8.013  39.365  1.00  9.480          C  
ATOM    748  NZ  LYS A  49      12.961  -7.866  39.629  1.00  9.480          N  
ATOM    749  H   LYS A  49      12.249  -7.757  34.723  1.00  7.510          H  
ATOM    750  HA  LYS A  49      14.613  -6.193  34.545  1.00  8.380          H  
ATOM    751 1HB  LYS A  49      14.157  -9.089  35.320  1.00 11.380          H  
ATOM    752 2HB  LYS A  49      15.748  -8.338  35.413  1.00 11.380          H  
ATOM    753 1HG  LYS A  49      14.870  -6.658  36.998  1.00 11.380          H  
ATOM    754 2HG  LYS A  49      13.266  -7.371  36.885  1.00 11.380          H  
ATOM    755 1HD  LYS A  49      14.130  -9.494  37.823  1.00 11.380          H  
ATOM    756 2HD  LYS A  49      15.767  -8.817  37.879  1.00 11.380          H  
ATOM    757 1HE  LYS A  49      14.844  -8.694  40.102  1.00 11.380          H  
ATOM    758 2HE  LYS A  49      14.898  -7.039  39.469  1.00 11.380          H  
ATOM    759 1HZ  LYS A  49      12.782  -7.514  40.552  1.00 11.380          H  
ATOM    760 2HZ  LYS A  49      12.543  -7.227  38.967  1.00 11.380          H  
ATOM    761 3HZ  LYS A  49      12.483  -8.783  39.551  1.00 11.380          H  
ATOM    762  N   ARG A  50      14.313  -8.474  32.222  1.00  7.130          N  
ATOM    763  CA  ARG A  50      14.787  -8.974  30.941  1.00  7.470          C  
ATOM    764  C   ARG A  50      14.362  -8.108  29.728  1.00  6.880          C  
ATOM    765  O   ARG A  50      14.637  -8.481  28.583  1.00  7.000          O  
ATOM    766  CB  ARG A  50      14.276 -10.381  30.761  1.00 10.320          C  
ATOM    767  CG  ARG A  50      14.814 -11.376  31.778  1.00 10.320          C  
ATOM    768  CD  ARG A  50      14.173 -12.677  31.613  1.00 10.320          C  
ATOM    769  NE  ARG A  50      14.563 -13.266  30.363  1.00 10.320          N  
ATOM    770  CZ  ARG A  50      13.953 -14.277  29.734  1.00 10.320          C  
ATOM    771  NH1 ARG A  50      12.870 -14.852  30.221  1.00 10.320          N  
ATOM    772  NH2 ARG A  50      14.460 -14.687  28.605  1.00 10.320          N  
ATOM    773  H   ARG A  50      13.457  -8.890  32.610  1.00  8.560          H  
ATOM    774  HA  ARG A  50      15.874  -9.001  30.976  1.00  8.960          H  
ATOM    775 1HB  ARG A  50      13.189 -10.377  30.849  1.00 12.390          H  
ATOM    776 2HB  ARG A  50      14.523 -10.732  29.763  1.00 12.390          H  
ATOM    777 1HG  ARG A  50      15.885 -11.499  31.633  1.00 12.390          H  
ATOM    778 2HG  ARG A  50      14.624 -11.019  32.788  1.00 12.390          H  
ATOM    779 1HD  ARG A  50      14.474 -13.340  32.424  1.00 12.390          H  
ATOM    780 2HD  ARG A  50      13.088 -12.544  31.623  1.00 12.390          H  
ATOM    781  HE  ARG A  50      15.390 -12.886  29.920  1.00 12.390          H  
ATOM    782 1HH1 ARG A  50      12.461 -14.533  31.089  1.00 12.390          H  
ATOM    783 2HH1 ARG A  50      12.445 -15.622  29.718  1.00 12.390          H  
ATOM    784 1HH2 ARG A  50      15.285 -14.253  28.224  1.00 12.390          H  
ATOM    785 2HH2 ARG A  50      14.026 -15.442  28.079  1.00 12.390          H  
ATOM    786  N   ARG A  51      13.730  -6.955  29.994  1.00  6.350          N  
ATOM    787  CA  ARG A  51      13.238  -5.948  29.044  1.00  5.980          C  
ATOM    788  C   ARG A  51      12.124  -6.331  28.041  1.00  5.360          C  
ATOM    789  O   ARG A  51      12.141  -5.871  26.894  1.00  5.280          O  
ATOM    790  CB  ARG A  51      14.421  -5.391  28.262  1.00  8.520          C  
ATOM    791  CG  ARG A  51      15.477  -4.738  29.135  1.00  8.520          C  
ATOM    792  CD  ARG A  51      16.566  -4.137  28.348  1.00  8.520          C  
ATOM    793  NE  ARG A  51      17.572  -3.536  29.218  1.00  8.520          N  
ATOM    794  CZ  ARG A  51      18.719  -2.951  28.812  1.00  8.520          C  
ATOM    795  NH1 ARG A  51      19.020  -2.878  27.530  1.00  8.520          N  
ATOM    796  NH2 ARG A  51      19.547  -2.449  29.715  1.00  8.520          N  
ATOM    797  H   ARG A  51      13.557  -6.732  30.973  1.00  7.620          H  
ATOM    798  HA  ARG A  51      12.844  -5.134  29.655  1.00  7.180          H  
ATOM    799 1HB  ARG A  51      14.898  -6.173  27.682  1.00 10.220          H  
ATOM    800 2HB  ARG A  51      14.070  -4.635  27.563  1.00 10.220          H  
ATOM    801 1HG  ARG A  51      15.014  -3.959  29.738  1.00 10.220          H  
ATOM    802 2HG  ARG A  51      15.917  -5.488  29.798  1.00 10.220          H  
ATOM    803 1HD  ARG A  51      17.042  -4.912  27.747  1.00 10.220          H  
ATOM    804 2HD  ARG A  51      16.158  -3.362  27.700  1.00 10.220          H  
ATOM    805  HE  ARG A  51      17.392  -3.569  30.216  1.00 10.220          H  
ATOM    806 1HH1 ARG A  51      18.394  -3.260  26.838  1.00 10.220          H  
ATOM    807 2HH1 ARG A  51      19.881  -2.438  27.237  1.00 10.220          H  
ATOM    808 1HH2 ARG A  51      19.317  -2.505  30.698  1.00 10.220          H  
ATOM    809 2HH2 ARG A  51      20.408  -2.009  29.426  1.00 10.220          H  
ATOM    810  N   SER A  52      11.133  -7.105  28.485  1.00  4.990          N  
ATOM    811  CA  SER A  52       9.954  -7.445  27.681  1.00  4.420          C  
ATOM    812  C   SER A  52       9.094  -6.188  27.389  1.00  3.680          C  
ATOM    813  O   SER A  52       9.117  -5.235  28.172  1.00  3.420          O  
ATOM    814  CB  SER A  52       9.123  -8.516  28.385  1.00  6.420          C  
ATOM    815  OG  SER A  52       9.795  -9.781  28.383  1.00  6.420          O  
ATOM    816  H   SER A  52      11.205  -7.494  29.424  1.00  5.990          H  
ATOM    817  HA  SER A  52      10.326  -7.869  26.754  1.00  5.300          H  
ATOM    818 1HB  SER A  52       8.984  -8.179  29.404  1.00  7.700          H  
ATOM    819 2HB  SER A  52       8.140  -8.605  27.956  1.00  7.700          H  
ATOM    820  HG  SER A  52       9.224 -10.454  28.853  1.00  7.700          H  
ATOM    821  N   PRO A  53       8.345  -6.161  26.259  1.00  3.540          N  
ATOM    822  CA  PRO A  53       7.441  -5.114  25.796  1.00  3.100          C  
ATOM    823  C   PRO A  53       6.089  -5.068  26.512  1.00  2.250          C  
ATOM    824  O   PRO A  53       5.797  -5.886  27.380  1.00  2.490          O  
ATOM    825  CB  PRO A  53       7.254  -5.480  24.314  1.00  4.650          C  
ATOM    826  CG  PRO A  53       7.359  -6.962  24.287  1.00  4.650          C  
ATOM    827  CD  PRO A  53       8.433  -7.281  25.304  1.00  4.650          C  
ATOM    828  HA  PRO A  53       7.952  -4.145  25.887  1.00  3.720          H  
ATOM    829 1HB  PRO A  53       6.282  -5.126  23.943  1.00  5.580          H  
ATOM    830 2HB  PRO A  53       8.028  -4.990  23.700  1.00  5.580          H  
ATOM    831 1HG  PRO A  53       6.385  -7.413  24.545  1.00  5.580          H  
ATOM    832 2HG  PRO A  53       7.605  -7.309  23.271  1.00  5.580          H  
ATOM    833 1HD  PRO A  53       8.173  -8.196  25.770  1.00  5.580          H  
ATOM    834 2HD  PRO A  53       9.417  -7.307  24.809  1.00  5.580          H  
ATOM    835  N   TYR A  54       5.265  -4.140  26.031  1.00  1.750          N  
ATOM    836  CA  TYR A  54       3.900  -3.807  26.451  1.00  1.260          C  
ATOM    837  C   TYR A  54       3.095  -4.834  27.230  1.00  1.060          C  
ATOM    838  O   TYR A  54       2.466  -5.621  26.541  1.00  1.910          O  
ATOM    839  CB  TYR A  54       3.035  -3.575  25.200  1.00  1.960          C  
ATOM    840  CG  TYR A  54       3.355  -2.419  24.339  1.00  1.960          C  
ATOM    841  CD1 TYR A  54       4.093  -2.612  23.190  1.00  1.960          C  
ATOM    842  CD2 TYR A  54       2.885  -1.172  24.660  1.00  1.960          C  
ATOM    843  CE1 TYR A  54       4.350  -1.551  22.359  1.00  1.960          C  
ATOM    844  CE2 TYR A  54       3.138  -0.108  23.833  1.00  1.960          C  
ATOM    845  CZ  TYR A  54       3.865  -0.292  22.685  1.00  1.960          C  
ATOM    846  OH  TYR A  54       4.107   0.768  21.855  1.00  1.960          O  
ATOM    847  H   TYR A  54       5.647  -3.544  25.313  1.00  2.100          H  
ATOM    848  HA  TYR A  54       3.948  -2.904  27.051  1.00  1.510          H  
ATOM    849 1HB  TYR A  54       3.093  -4.465  24.575  1.00  2.350          H  
ATOM    850 2HB  TYR A  54       1.987  -3.479  25.499  1.00  2.350          H  
ATOM    851  HD1 TYR A  54       4.460  -3.607  22.934  1.00  2.350          H  
ATOM    852  HD2 TYR A  54       2.299  -1.029  25.566  1.00  2.350          H  
ATOM    853  HE1 TYR A  54       4.925  -1.702  21.445  1.00  2.350          H  
ATOM    854  HE2 TYR A  54       2.756   0.876  24.087  1.00  2.350          H  
ATOM    855  HH  TYR A  54       4.667   0.476  21.132  1.00  2.350          H  
ATOM    856  N   TRP A  55       2.447  -4.221  28.238  1.00  0.720          N  
ATOM    857  CA  TRP A  55       2.039  -4.978  29.415  1.00  0.760          C  
ATOM    858  C   TRP A  55       0.559  -5.264  29.238  1.00  0.830          C  
ATOM    859  O   TRP A  55      -0.118  -5.756  30.141  1.00  1.350          O  
ATOM    860  CB  TRP A  55       2.315  -4.261  30.738  1.00  1.050          C  
ATOM    861  CG  TRP A  55       3.760  -4.294  31.158  1.00  1.050          C  
ATOM    862  CD1 TRP A  55       4.839  -4.696  30.423  1.00  1.050          C  
ATOM    863  CD2 TRP A  55       4.279  -3.953  32.457  1.00  1.050          C  
ATOM    864  NE1 TRP A  55       5.973  -4.612  31.167  1.00  1.050          N  
ATOM    865  CE2 TRP A  55       5.651  -4.166  32.416  1.00  1.050          C  
ATOM    866  CE3 TRP A  55       3.700  -3.502  33.632  1.00  1.050          C  
ATOM    867  CZ2 TRP A  55       6.445  -3.944  33.502  1.00  1.050          C  
ATOM    868  CZ3 TRP A  55       4.515  -3.273  34.727  1.00  1.050          C  
ATOM    869  CH2 TRP A  55       5.845  -3.490  34.662  1.00  1.050          C  
ATOM    870  H   TRP A  55       1.657  -3.689  27.892  1.00  0.860          H  
ATOM    871  HA  TRP A  55       2.568  -5.933  29.432  1.00  0.910          H  
ATOM    872 1HB  TRP A  55       2.009  -3.218  30.654  1.00  1.260          H  
ATOM    873 2HB  TRP A  55       1.719  -4.709  31.531  1.00  1.260          H  
ATOM    874  HD1 TRP A  55       4.817  -5.035  29.403  1.00  1.260          H  
ATOM    875  HE1 TRP A  55       6.902  -4.855  30.838  1.00  1.260          H  
ATOM    876  HE3 TRP A  55       2.628  -3.330  33.688  1.00  1.260          H  
ATOM    877  HZ2 TRP A  55       7.492  -4.119  33.470  1.00  1.260          H  
ATOM    878  HZ3 TRP A  55       4.062  -2.915  35.643  1.00  1.260          H  
ATOM    879  HH2 TRP A  55       6.449  -3.304  35.545  1.00  1.260          H  
ATOM    880  N   TYR A  56       0.049  -4.837  28.087  1.00  0.650          N  
ATOM    881  CA  TYR A  56      -1.331  -5.118  27.728  1.00  0.580          C  
ATOM    882  C   TYR A  56      -1.536  -5.030  26.208  1.00  0.460          C  
ATOM    883  O   TYR A  56      -1.073  -4.078  25.553  1.00  0.570          O  
ATOM    884  CB  TYR A  56      -2.316  -4.254  28.519  1.00  0.840          C  
ATOM    885  CG  TYR A  56      -2.249  -2.770  28.315  1.00  0.840          C  
ATOM    886  CD1 TYR A  56      -3.079  -2.167  27.385  1.00  0.840          C  
ATOM    887  CD2 TYR A  56      -1.386  -2.007  29.075  1.00  0.840          C  
ATOM    888  CE1 TYR A  56      -3.051  -0.810  27.220  1.00  0.840          C  
ATOM    889  CE2 TYR A  56      -1.354  -0.643  28.908  1.00  0.840          C  
ATOM    890  CZ  TYR A  56      -2.185  -0.043  27.984  1.00  0.840          C  
ATOM    891  OH  TYR A  56      -2.161   1.322  27.823  1.00  0.840          O  
ATOM    892  H   TYR A  56       0.689  -4.417  27.417  1.00  0.780          H  
ATOM    893  HA  TYR A  56      -1.513  -6.145  28.015  1.00  0.700          H  
ATOM    894 1HB  TYR A  56      -3.330  -4.577  28.280  1.00  1.010          H  
ATOM    895 2HB  TYR A  56      -2.175  -4.445  29.578  1.00  1.010          H  
ATOM    896  HD1 TYR A  56      -3.761  -2.770  26.788  1.00  1.010          H  
ATOM    897  HD2 TYR A  56      -0.737  -2.484  29.812  1.00  1.010          H  
ATOM    898  HE1 TYR A  56      -3.710  -0.340  26.489  1.00  1.010          H  
ATOM    899  HE2 TYR A  56      -0.679  -0.038  29.508  1.00  1.010          H  
ATOM    900  HH  TYR A  56      -1.601   1.714  28.497  1.00  1.010          H  
ATOM    901  N   GLY A  57      -2.367  -5.962  25.740  1.00  0.370          N  
ATOM    902  CA  GLY A  57      -2.697  -6.297  24.368  1.00  0.330          C  
ATOM    903  C   GLY A  57      -3.173  -5.227  23.450  1.00  0.410          C  
ATOM    904  O   GLY A  57      -2.833  -5.287  22.270  1.00  0.420          O  
ATOM    905  H   GLY A  57      -2.733  -6.585  26.440  1.00  0.440          H  
ATOM    906 1HA  GLY A  57      -1.821  -6.749  23.928  1.00  0.400          H  
ATOM    907 2HA  GLY A  57      -3.450  -7.085  24.389  1.00  0.400          H  
ATOM    908  N   THR A  58      -3.905  -4.237  23.951  1.00  0.580          N  
ATOM    909  CA  THR A  58      -4.399  -3.195  23.076  1.00  0.800          C  
ATOM    910  C   THR A  58      -3.370  -2.088  22.838  1.00  0.840          C  
ATOM    911  O   THR A  58      -3.602  -1.196  22.026  1.00  1.040          O  
ATOM    912  CB  THR A  58      -5.746  -2.637  23.565  1.00  1.030          C  
ATOM    913  OG1 THR A  58      -5.609  -2.125  24.889  1.00  1.030          O  
ATOM    914  CG2 THR A  58      -6.809  -3.709  23.519  1.00  1.030          C  
ATOM    915  H   THR A  58      -4.159  -4.215  24.930  1.00  0.700          H  
ATOM    916  HA  THR A  58      -4.612  -3.659  22.121  1.00  0.960          H  
ATOM    917  HB  THR A  58      -6.056  -1.827  22.906  1.00  1.240          H  
ATOM    918  HG1 THR A  58      -5.323  -1.191  24.807  1.00  1.240          H  
ATOM    919 1HG2 THR A  58      -7.756  -3.286  23.850  1.00  1.240          H  
ATOM    920 2HG2 THR A  58      -6.908  -4.051  22.498  1.00  1.240          H  
ATOM    921 3HG2 THR A  58      -6.534  -4.536  24.165  1.00  1.240          H  
ATOM    922  N   ALA A  59      -2.242  -2.116  23.557  1.00  0.720          N  
ATOM    923  CA  ALA A  59      -1.173  -1.148  23.314  1.00  0.830          C  
ATOM    924  C   ALA A  59      -0.176  -1.853  22.400  1.00  0.790          C  
ATOM    925  O   ALA A  59       0.435  -1.264  21.506  1.00  0.910          O  
ATOM    926  CB  ALA A  59      -0.533  -0.670  24.598  1.00  1.120          C  
ATOM    927  H   ALA A  59      -2.076  -2.867  24.228  1.00  0.860          H  
ATOM    928  HA  ALA A  59      -1.580  -0.288  22.782  1.00  1.000          H  
ATOM    929 1HB  ALA A  59       0.252   0.036  24.353  1.00  1.340          H  
ATOM    930 2HB  ALA A  59      -1.273  -0.179  25.200  1.00  1.340          H  
ATOM    931 3HB  ALA A  59      -0.120  -1.520  25.140  1.00  1.340          H  
ATOM    932  N   GLY A  60      -0.037  -3.152  22.644  1.00  0.670          N  
ATOM    933  CA  GLY A  60       0.849  -4.019  21.901  1.00  0.640          C  
ATOM    934  C   GLY A  60       1.042  -5.325  22.653  1.00  0.590          C  
ATOM    935  O   GLY A  60       0.614  -5.474  23.789  1.00  0.620          O  
ATOM    936  H   GLY A  60      -0.551  -3.560  23.425  1.00  0.800          H  
ATOM    937 1HA  GLY A  60       0.420  -4.220  20.919  1.00  0.770          H  
ATOM    938 2HA  GLY A  60       1.804  -3.528  21.745  1.00  0.770          H  
ATOM    939  N   ASN A  61       1.662  -6.289  22.005  1.00  0.540          N  
ATOM    940  CA  ASN A  61       1.926  -7.586  22.617  1.00  0.530          C  
ATOM    941  C   ASN A  61       2.969  -8.279  21.734  1.00  0.530          C  
ATOM    942  O   ASN A  61       3.239  -7.736  20.668  1.00  0.570          O  
ATOM    943  CB  ASN A  61       0.603  -8.330  22.720  1.00  0.750          C  
ATOM    944  CG  ASN A  61      -0.041  -8.538  21.397  1.00  0.750          C  
ATOM    945  OD1 ASN A  61       0.470  -9.367  20.592  1.00  0.750          O  
ATOM    946  ND2 ASN A  61      -1.138  -7.822  21.118  1.00  0.750          N  
ATOM    947  H   ASN A  61       1.978  -6.096  21.067  1.00  0.650          H  
ATOM    948  HA  ASN A  61       2.343  -7.417  23.613  1.00  0.640          H  
ATOM    949 1HB  ASN A  61       0.698  -9.280  23.194  1.00  0.900          H  
ATOM    950 2HB  ASN A  61      -0.058  -7.774  23.336  1.00  0.900          H  
ATOM    951 1HD2 ASN A  61      -1.613  -7.980  20.250  1.00  0.900          H  
ATOM    952 2HD2 ASN A  61      -1.536  -7.116  21.749  1.00  0.900          H  
ATOM    953  N   PRO A  62       3.535  -9.456  22.086  1.00  0.490          N  
ATOM    954  CA  PRO A  62       4.494 -10.225  21.297  1.00  0.500          C  
ATOM    955  C   PRO A  62       4.021 -10.705  19.921  1.00  0.500          C  
ATOM    956  O   PRO A  62       4.865 -10.967  19.062  1.00  0.460          O  
ATOM    957  CB  PRO A  62       4.774 -11.427  22.193  1.00  0.750          C  
ATOM    958  CG  PRO A  62       4.456 -10.961  23.564  1.00  0.750          C  
ATOM    959  CD  PRO A  62       3.289 -10.035  23.393  1.00  0.750          C  
ATOM    960  HA  PRO A  62       5.416  -9.649  21.211  1.00  0.600          H  
ATOM    961 1HB  PRO A  62       4.179 -12.272  21.864  1.00  0.900          H  
ATOM    962 2HB  PRO A  62       5.828 -11.729  22.092  1.00  0.900          H  
ATOM    963 1HG  PRO A  62       4.218 -11.834  24.189  1.00  0.900          H  
ATOM    964 2HG  PRO A  62       5.333 -10.474  24.013  1.00  0.900          H  
ATOM    965 1HD  PRO A  62       2.373 -10.641  23.390  1.00  0.900          H  
ATOM    966 2HD  PRO A  62       3.309  -9.281  24.183  1.00  0.900          H  
ATOM    967  N   THR A  63       2.712 -10.807  19.674  1.00  0.510          N  
ATOM    968  CA  THR A  63       2.278 -11.277  18.364  1.00  0.440          C  
ATOM    969  C   THR A  63       2.375 -10.081  17.425  1.00  0.460          C  
ATOM    970  O   THR A  63       2.968 -10.143  16.336  1.00  0.450          O  
ATOM    971  CB  THR A  63       0.847 -11.875  18.403  1.00  0.640          C  
ATOM    972  OG1 THR A  63       0.784 -12.972  19.362  1.00  0.640          O  
ATOM    973  CG2 THR A  63       0.430 -12.409  17.034  1.00  0.640          C  
ATOM    974  H   THR A  63       1.976 -10.587  20.347  1.00  0.610          H  
ATOM    975  HA  THR A  63       2.964 -12.039  18.020  1.00  0.530          H  
ATOM    976  HB  THR A  63       0.139 -11.103  18.704  1.00  0.770          H  
ATOM    977  HG1 THR A  63       1.404 -13.723  19.103  1.00  0.770          H  
ATOM    978 1HG2 THR A  63      -0.565 -12.824  17.109  1.00  0.770          H  
ATOM    979 2HG2 THR A  63       0.438 -11.610  16.297  1.00  0.770          H  
ATOM    980 3HG2 THR A  63       1.119 -13.193  16.722  1.00  0.770          H  
ATOM    981  N   VAL A  64       1.812  -8.972  17.896  1.00  0.490          N  
ATOM    982  CA  VAL A  64       1.820  -7.724  17.158  1.00  0.490          C  
ATOM    983  C   VAL A  64       3.270  -7.250  17.008  1.00  0.510          C  
ATOM    984  O   VAL A  64       3.647  -6.768  15.937  1.00  0.490          O  
ATOM    985  CB  VAL A  64       0.960  -6.644  17.858  1.00  0.690          C  
ATOM    986  CG1 VAL A  64       1.102  -5.290  17.131  1.00  0.690          C  
ATOM    987  CG2 VAL A  64      -0.500  -7.096  17.904  1.00  0.690          C  
ATOM    988  H   VAL A  64       1.341  -9.034  18.801  1.00  0.590          H  
ATOM    989  HA  VAL A  64       1.419  -7.899  16.170  1.00  0.590          H  
ATOM    990  HB  VAL A  64       1.324  -6.516  18.875  1.00  0.820          H  
ATOM    991 1HG1 VAL A  64       0.507  -4.536  17.643  1.00  0.820          H  
ATOM    992 2HG1 VAL A  64       2.135  -4.976  17.124  1.00  0.820          H  
ATOM    993 3HG1 VAL A  64       0.754  -5.394  16.107  1.00  0.820          H  
ATOM    994 1HG2 VAL A  64      -1.109  -6.355  18.424  1.00  0.820          H  
ATOM    995 2HG2 VAL A  64      -0.889  -7.233  16.932  1.00  0.820          H  
ATOM    996 3HG2 VAL A  64      -0.550  -8.033  18.420  1.00  0.820          H  
ATOM    997  N   THR A  65       4.064  -7.366  18.089  1.00  0.540          N  
ATOM    998  CA  THR A  65       5.458  -6.954  18.110  1.00  0.570          C  
ATOM    999  C   THR A  65       6.250  -7.736  17.094  1.00  0.540          C  
ATOM   1000  O   THR A  65       7.026  -7.155  16.347  1.00  0.540          O  
ATOM   1001  CB  THR A  65       6.112  -7.118  19.496  1.00  0.790          C  
ATOM   1002  OG1 THR A  65       5.438  -6.286  20.455  1.00  0.790          O  
ATOM   1003  CG2 THR A  65       7.579  -6.720  19.437  1.00  0.790          C  
ATOM   1004  H   THR A  65       3.689  -7.761  18.939  1.00  0.650          H  
ATOM   1005  HA  THR A  65       5.504  -5.901  17.852  1.00  0.680          H  
ATOM   1006  HB  THR A  65       6.042  -8.136  19.799  1.00  0.940          H  
ATOM   1007  HG1 THR A  65       4.545  -6.634  20.584  1.00  0.940          H  
ATOM   1008 1HG2 THR A  65       8.022  -6.841  20.424  1.00  0.940          H  
ATOM   1009 2HG2 THR A  65       8.115  -7.348  18.730  1.00  0.940          H  
ATOM   1010 3HG2 THR A  65       7.663  -5.678  19.127  1.00  0.940          H  
ATOM   1011  N   ASN A  66       6.081  -9.056  17.006  1.00  0.520          N  
ATOM   1012  CA  ASN A  66       6.870  -9.740  16.000  1.00  0.510          C  
ATOM   1013  C   ASN A  66       6.567  -9.183  14.604  1.00  0.470          C  
ATOM   1014  O   ASN A  66       7.495  -9.031  13.800  1.00  0.460          O  
ATOM   1015  CB  ASN A  66       6.690 -11.236  16.096  1.00  0.720          C  
ATOM   1016  CG  ASN A  66       7.440 -11.819  17.274  1.00  0.720          C  
ATOM   1017  OD1 ASN A  66       8.342 -11.188  17.840  1.00  0.720          O  
ATOM   1018  ND2 ASN A  66       7.103 -13.020  17.648  1.00  0.720          N  
ATOM   1019  H   ASN A  66       5.478  -9.583  17.644  1.00  0.620          H  
ATOM   1020  HA  ASN A  66       7.922  -9.533  16.195  1.00  0.610          H  
ATOM   1021 1HB  ASN A  66       5.630 -11.453  16.237  1.00  0.860          H  
ATOM   1022 2HB  ASN A  66       7.010 -11.715  15.179  1.00  0.860          H  
ATOM   1023 1HD2 ASN A  66       7.574 -13.451  18.417  1.00  0.860          H  
ATOM   1024 2HD2 ASN A  66       6.369 -13.502  17.174  1.00  0.860          H  
ATOM   1025  N   LEU A  67       5.298  -8.806  14.318  1.00  0.440          N  
ATOM   1026  CA  LEU A  67       5.017  -8.194  13.014  1.00  0.380          C  
ATOM   1027  C   LEU A  67       5.710  -6.840  12.926  1.00  0.370          C  
ATOM   1028  O   LEU A  67       6.302  -6.523  11.891  1.00  0.340          O  
ATOM   1029  CB  LEU A  67       3.510  -8.073  12.717  1.00  0.560          C  
ATOM   1030  CG  LEU A  67       3.119  -7.461  11.279  1.00  0.560          C  
ATOM   1031  CD1 LEU A  67       3.742  -8.280  10.117  1.00  0.560          C  
ATOM   1032  CD2 LEU A  67       1.625  -7.523  11.124  1.00  0.560          C  
ATOM   1033  H   LEU A  67       4.544  -9.018  14.985  1.00  0.530          H  
ATOM   1034  HA  LEU A  67       5.441  -8.806  12.246  1.00  0.460          H  
ATOM   1035 1HB  LEU A  67       3.048  -9.048  12.816  1.00  0.670          H  
ATOM   1036 2HB  LEU A  67       3.071  -7.424  13.477  1.00  0.670          H  
ATOM   1037  HG  LEU A  67       3.465  -6.428  11.211  1.00  0.670          H  
ATOM   1038 1HD1 LEU A  67       3.435  -7.844   9.166  1.00  0.670          H  
ATOM   1039 2HD1 LEU A  67       4.826  -8.260  10.177  1.00  0.670          H  
ATOM   1040 3HD1 LEU A  67       3.395  -9.307  10.167  1.00  0.670          H  
ATOM   1041 1HD2 LEU A  67       1.334  -7.118  10.170  1.00  0.670          H  
ATOM   1042 2HD2 LEU A  67       1.326  -8.558  11.175  1.00  0.670          H  
ATOM   1043 3HD2 LEU A  67       1.156  -6.962  11.911  1.00  0.670          H  
ATOM   1044  N   GLN A  68       5.679  -6.052  14.006  1.00  0.390          N  
ATOM   1045  CA  GLN A  68       6.338  -4.751  13.993  1.00  0.380          C  
ATOM   1046  C   GLN A  68       7.847  -4.887  13.740  1.00  0.400          C  
ATOM   1047  O   GLN A  68       8.423  -4.104  12.965  1.00  0.420          O  
ATOM   1048  CB  GLN A  68       6.126  -4.020  15.334  1.00  0.540          C  
ATOM   1049  CG  GLN A  68       4.722  -3.509  15.575  1.00  0.540          C  
ATOM   1050  CD  GLN A  68       4.488  -2.952  16.991  1.00  0.540          C  
ATOM   1051  OE1 GLN A  68       4.122  -3.664  17.929  1.00  0.540          O  
ATOM   1052  NE2 GLN A  68       4.725  -1.668  17.151  1.00  0.540          N  
ATOM   1053  H   GLN A  68       5.134  -6.352  14.820  1.00  0.470          H  
ATOM   1054  HA  GLN A  68       5.901  -4.158  13.195  1.00  0.460          H  
ATOM   1055 1HB  GLN A  68       6.404  -4.668  16.146  1.00  0.640          H  
ATOM   1056 2HB  GLN A  68       6.789  -3.156  15.374  1.00  0.640          H  
ATOM   1057 1HG  GLN A  68       4.563  -2.687  14.883  1.00  0.640          H  
ATOM   1058 2HG  GLN A  68       4.012  -4.308  15.391  1.00  0.640          H  
ATOM   1059 1HE2 GLN A  68       4.607  -1.237  18.041  1.00  0.640          H  
ATOM   1060 2HE2 GLN A  68       5.072  -1.118  16.371  1.00  0.640          H  
ATOM   1061  N   ASN A  69       8.479  -5.892  14.349  1.00  0.430          N  
ATOM   1062  CA  ASN A  69       9.909  -6.094  14.207  1.00  0.450          C  
ATOM   1063  C   ASN A  69      10.248  -6.492  12.791  1.00  0.440          C  
ATOM   1064  O   ASN A  69      11.170  -5.937  12.178  1.00  0.440          O  
ATOM   1065  CB  ASN A  69      10.396  -7.222  15.089  1.00  0.620          C  
ATOM   1066  CG  ASN A  69      10.410  -6.986  16.537  1.00  0.620          C  
ATOM   1067  OD1 ASN A  69      10.331  -5.867  17.068  1.00  0.620          O  
ATOM   1068  ND2 ASN A  69      10.539  -8.094  17.218  1.00  0.620          N  
ATOM   1069  H   ASN A  69       7.941  -6.477  14.984  1.00  0.520          H  
ATOM   1070  HA  ASN A  69      10.428  -5.165  14.440  1.00  0.540          H  
ATOM   1071 1HB  ASN A  69       9.785  -8.108  14.902  1.00  0.750          H  
ATOM   1072 2HB  ASN A  69      11.405  -7.469  14.796  1.00  0.750          H  
ATOM   1073 1HD2 ASN A  69      10.573  -8.076  18.215  1.00  0.750          H  
ATOM   1074 2HD2 ASN A  69      10.624  -8.987  16.708  1.00  0.750          H  
ATOM   1075  N   ALA A  70       9.494  -7.458  12.266  1.00  0.440          N  
ATOM   1076  CA  ALA A  70       9.726  -7.957  10.930  1.00  0.440          C  
ATOM   1077  C   ALA A  70       9.535  -6.864   9.906  1.00  0.430          C  
ATOM   1078  O   ALA A  70      10.291  -6.760   8.936  1.00  0.460          O  
ATOM   1079  CB  ALA A  70       8.776  -9.099  10.632  1.00  0.620          C  
ATOM   1080  H   ALA A  70       8.756  -7.880  12.840  1.00  0.530          H  
ATOM   1081  HA  ALA A  70      10.749  -8.307  10.882  1.00  0.530          H  
ATOM   1082 1HB  ALA A  70       8.969  -9.491   9.637  1.00  0.740          H  
ATOM   1083 2HB  ALA A  70       8.933  -9.877  11.366  1.00  0.740          H  
ATOM   1084 3HB  ALA A  70       7.748  -8.740  10.695  1.00  0.740          H  
ATOM   1085  N   TRP A  71       8.501  -6.047  10.112  1.00  0.410          N  
ATOM   1086  CA  TRP A  71       8.182  -4.983   9.198  1.00  0.410          C  
ATOM   1087  C   TRP A  71       9.272  -3.926   9.236  1.00  0.500          C  
ATOM   1088  O   TRP A  71       9.673  -3.400   8.193  1.00  0.580          O  
ATOM   1089  CB  TRP A  71       6.807  -4.397   9.500  1.00  0.570          C  
ATOM   1090  CG  TRP A  71       6.351  -3.560   8.408  1.00  0.570          C  
ATOM   1091  CD1 TRP A  71       6.188  -2.216   8.355  1.00  0.570          C  
ATOM   1092  CD2 TRP A  71       5.993  -4.068   7.113  1.00  0.570          C  
ATOM   1093  NE1 TRP A  71       5.763  -1.854   7.104  1.00  0.570          N  
ATOM   1094  CE2 TRP A  71       5.646  -2.987   6.334  1.00  0.570          C  
ATOM   1095  CE3 TRP A  71       5.948  -5.362   6.556  1.00  0.570          C  
ATOM   1096  CZ2 TRP A  71       5.268  -3.138   5.028  1.00  0.570          C  
ATOM   1097  CZ3 TRP A  71       5.566  -5.502   5.249  1.00  0.570          C  
ATOM   1098  CH2 TRP A  71       5.242  -4.436   4.508  1.00  0.570          C  
ATOM   1099  H   TRP A  71       7.884  -6.196  10.917  1.00  0.490          H  
ATOM   1100  HA  TRP A  71       8.164  -5.396   8.196  1.00  0.490          H  
ATOM   1101 1HB  TRP A  71       6.086  -5.201   9.655  1.00  0.690          H  
ATOM   1102 2HB  TRP A  71       6.847  -3.807  10.415  1.00  0.690          H  
ATOM   1103  HD1 TRP A  71       6.374  -1.530   9.177  1.00  0.690          H  
ATOM   1104  HE1 TRP A  71       5.570  -0.913   6.790  1.00  0.690          H  
ATOM   1105  HE3 TRP A  71       6.216  -6.236   7.150  1.00  0.690          H  
ATOM   1106  HZ2 TRP A  71       4.996  -2.288   4.401  1.00  0.690          H  
ATOM   1107  HZ3 TRP A  71       5.540  -6.485   4.818  1.00  0.690          H  
ATOM   1108  HH2 TRP A  71       4.951  -4.598   3.475  1.00  0.690          H  
ATOM   1109  N   THR A  72       9.749  -3.582  10.436  1.00  0.520          N  
ATOM   1110  CA  THR A  72      10.794  -2.584  10.570  1.00  0.650          C  
ATOM   1111  C   THR A  72      12.030  -3.031   9.813  1.00  0.650          C  
ATOM   1112  O   THR A  72      12.626  -2.263   9.045  1.00  0.670          O  
ATOM   1113  CB  THR A  72      11.205  -2.402  12.052  1.00  0.860          C  
ATOM   1114  OG1 THR A  72      10.100  -1.930  12.819  1.00  0.860          O  
ATOM   1115  CG2 THR A  72      12.325  -1.405  12.149  1.00  0.860          C  
ATOM   1116  H   THR A  72       9.360  -3.994  11.284  1.00  0.620          H  
ATOM   1117  HA  THR A  72      10.442  -1.637  10.161  1.00  0.780          H  
ATOM   1118  HB  THR A  72      11.532  -3.355  12.464  1.00  1.030          H  
ATOM   1119  HG1 THR A  72       9.420  -2.638  12.901  1.00  1.030          H  
ATOM   1120 1HG2 THR A  72      12.603  -1.277  13.189  1.00  1.030          H  
ATOM   1121 2HG2 THR A  72      13.198  -1.737  11.592  1.00  1.030          H  
ATOM   1122 3HG2 THR A  72      11.973  -0.470  11.741  1.00  1.030          H  
ATOM   1123  N   ALA A  73      12.458  -4.268  10.074  1.00  0.650          N  
ATOM   1124  CA  ALA A  73      13.653  -4.805   9.461  1.00  0.680          C  
ATOM   1125  C   ALA A  73      13.545  -4.950   7.940  1.00  0.650          C  
ATOM   1126  O   ALA A  73      14.527  -4.714   7.214  1.00  0.700          O  
ATOM   1127  CB  ALA A  73      13.964  -6.108  10.095  1.00  0.940          C  
ATOM   1128  H   ALA A  73      11.936  -4.852  10.740  1.00  0.780          H  
ATOM   1129  HA  ALA A  73      14.466  -4.112   9.672  1.00  0.820          H  
ATOM   1130 1HB  ALA A  73      14.888  -6.449   9.671  1.00  1.130          H  
ATOM   1131 2HB  ALA A  73      14.073  -5.980  11.170  1.00  1.130          H  
ATOM   1132 3HB  ALA A  73      13.152  -6.808   9.889  1.00  1.130          H  
ATOM   1133  N   LEU A  74      12.352  -5.327   7.460  1.00  0.590          N  
ATOM   1134  CA  LEU A  74      12.068  -5.484   6.044  1.00  0.560          C  
ATOM   1135  C   LEU A  74      12.113  -4.141   5.330  1.00  0.540          C  
ATOM   1136  O   LEU A  74      12.693  -4.023   4.248  1.00  0.550          O  
ATOM   1137  CB  LEU A  74      10.693  -6.125   5.863  1.00  0.800          C  
ATOM   1138  CG  LEU A  74      10.207  -6.379   4.427  1.00  0.800          C  
ATOM   1139  CD1 LEU A  74      11.150  -7.343   3.679  1.00  0.800          C  
ATOM   1140  CD2 LEU A  74       8.786  -6.900   4.511  1.00  0.800          C  
ATOM   1141  H   LEU A  74      11.603  -5.569   8.113  1.00  0.710          H  
ATOM   1142  HA  LEU A  74      12.820  -6.125   5.617  1.00  0.670          H  
ATOM   1143 1HB  LEU A  74      10.693  -7.080   6.389  1.00  0.960          H  
ATOM   1144 2HB  LEU A  74       9.958  -5.479   6.345  1.00  0.960          H  
ATOM   1145  HG  LEU A  74      10.206  -5.451   3.885  1.00  0.960          H  
ATOM   1146 1HD1 LEU A  74      10.770  -7.493   2.669  1.00  0.960          H  
ATOM   1147 2HD1 LEU A  74      12.149  -6.922   3.616  1.00  0.960          H  
ATOM   1148 3HD1 LEU A  74      11.197  -8.296   4.198  1.00  0.960          H  
ATOM   1149 1HD2 LEU A  74       8.395  -7.059   3.514  1.00  0.960          H  
ATOM   1150 2HD2 LEU A  74       8.753  -7.829   5.069  1.00  0.960          H  
ATOM   1151 3HD2 LEU A  74       8.200  -6.162   5.018  1.00  0.960          H  
ATOM   1152  N   THR A  75      11.511  -3.123   5.951  1.00  0.520          N  
ATOM   1153  CA  THR A  75      11.461  -1.789   5.378  1.00  0.510          C  
ATOM   1154  C   THR A  75      12.709  -0.946   5.654  1.00  0.500          C  
ATOM   1155  O   THR A  75      12.977   0.004   4.925  1.00  0.500          O  
ATOM   1156  CB  THR A  75      10.222  -1.032   5.892  1.00  0.720          C  
ATOM   1157  OG1 THR A  75      10.272  -0.940   7.315  1.00  0.720          O  
ATOM   1158  CG2 THR A  75       8.940  -1.685   5.479  1.00  0.720          C  
ATOM   1159  H   THR A  75      11.022  -3.293   6.828  1.00  0.620          H  
ATOM   1160  HA  THR A  75      11.369  -1.893   4.298  1.00  0.610          H  
ATOM   1161  HB  THR A  75      10.235  -0.030   5.481  1.00  0.860          H  
ATOM   1162  HG1 THR A  75      10.143  -1.839   7.692  1.00  0.860          H  
ATOM   1163 1HG2 THR A  75       8.108  -1.099   5.854  1.00  0.860          H  
ATOM   1164 2HG2 THR A  75       8.909  -1.716   4.416  1.00  0.860          H  
ATOM   1165 3HG2 THR A  75       8.881  -2.697   5.879  1.00  0.860          H  
ATOM   1166  N   GLY A  76      13.529  -1.313   6.643  1.00  0.510          N  
ATOM   1167  CA  GLY A  76      14.731  -0.544   6.934  1.00  0.510          C  
ATOM   1168  C   GLY A  76      14.492   0.656   7.851  1.00  0.490          C  
ATOM   1169  O   GLY A  76      15.224   1.646   7.786  1.00  0.490          O  
ATOM   1170  H   GLY A  76      13.280  -2.075   7.272  1.00  0.610          H  
ATOM   1171 1HA  GLY A  76      15.461  -1.207   7.399  1.00  0.610          H  
ATOM   1172 2HA  GLY A  76      15.169  -0.203   5.997  1.00  0.610          H  
ATOM   1173  N   GLY A  77      13.437   0.603   8.657  1.00  0.480          N  
ATOM   1174  CA  GLY A  77      13.135   1.714   9.557  1.00  0.460          C  
ATOM   1175  C   GLY A  77      13.819   1.492  10.898  1.00  0.500          C  
ATOM   1176  O   GLY A  77      14.591   0.545  11.060  1.00  0.530          O  
ATOM   1177  H   GLY A  77      12.892  -0.262   8.689  1.00  0.580          H  
ATOM   1178 1HA  GLY A  77      13.475   2.652   9.121  1.00  0.550          H  
ATOM   1179 2HA  GLY A  77      12.057   1.796   9.696  1.00  0.550          H  
ATOM   1180  N   ALA A  78      13.523   2.353  11.876  1.00  0.490          N  
ATOM   1181  CA  ALA A  78      14.100   2.227  13.219  1.00  0.530          C  
ATOM   1182  C   ALA A  78      13.044   1.763  14.217  1.00  0.430          C  
ATOM   1183  O   ALA A  78      13.279   1.714  15.425  1.00  0.430          O  
ATOM   1184  CB  ALA A  78      14.681   3.536  13.671  1.00  0.730          C  
ATOM   1185  H   ALA A  78      12.875   3.119  11.676  1.00  0.590          H  
ATOM   1186  HA  ALA A  78      14.888   1.476  13.184  1.00  0.640          H  
ATOM   1187 1HB  ALA A  78      15.121   3.426  14.664  1.00  0.870          H  
ATOM   1188 2HB  ALA A  78      15.447   3.868  12.971  1.00  0.870          H  
ATOM   1189 3HB  ALA A  78      13.890   4.236  13.707  1.00  0.870          H  
ATOM   1190  N   GLY A  79      11.879   1.450  13.691  1.00  0.400          N  
ATOM   1191  CA  GLY A  79      10.726   0.995  14.442  1.00  0.330          C  
ATOM   1192  C   GLY A  79       9.500   1.069  13.545  1.00  0.330          C  
ATOM   1193  O   GLY A  79       9.506   1.782  12.526  1.00  0.350          O  
ATOM   1194  H   GLY A  79      11.794   1.527  12.690  1.00  0.480          H  
ATOM   1195 1HA  GLY A  79      10.880  -0.033  14.777  1.00  0.400          H  
ATOM   1196 2HA  GLY A  79      10.589   1.615  15.325  1.00  0.400          H  
ATOM   1197  N   SER A  80       8.437   0.378  13.960  1.00  0.310          N  
ATOM   1198  CA  SER A  80       7.191   0.321  13.207  1.00  0.310          C  
ATOM   1199  C   SER A  80       5.978   0.134  14.107  1.00  0.300          C  
ATOM   1200  O   SER A  80       6.098  -0.318  15.250  1.00  0.280          O  
ATOM   1201  CB  SER A  80       7.250  -0.826  12.231  1.00  0.430          C  
ATOM   1202  OG  SER A  80       7.303  -2.015  12.922  1.00  0.430          O  
ATOM   1203  H   SER A  80       8.506  -0.162  14.808  1.00  0.370          H  
ATOM   1204  HA  SER A  80       7.073   1.261  12.668  1.00  0.370          H  
ATOM   1205 1HB  SER A  80       6.380  -0.831  11.596  1.00  0.520          H  
ATOM   1206 2HB  SER A  80       8.125  -0.722  11.586  1.00  0.520          H  
ATOM   1207  HG  SER A  80       7.486  -2.703  12.276  1.00  0.520          H  
ATOM   1208  N   ILE A  81       4.826   0.509  13.557  1.00  0.360          N  
ATOM   1209  CA  ILE A  81       3.500   0.464  14.161  1.00  0.370          C  
ATOM   1210  C   ILE A  81       2.527  -0.347  13.301  1.00  0.400          C  
ATOM   1211  O   ILE A  81       2.581  -0.307  12.070  1.00  0.490          O  
ATOM   1212  CB  ILE A  81       2.956   1.908  14.378  1.00  0.510          C  
ATOM   1213  CG1 ILE A  81       3.937   2.759  15.267  1.00  0.510          C  
ATOM   1214  CG2 ILE A  81       1.555   1.901  14.950  1.00  0.510          C  
ATOM   1215  CD1 ILE A  81       4.150   2.276  16.685  1.00  0.510          C  
ATOM   1216  H   ILE A  81       4.901   0.843  12.594  1.00  0.430          H  
ATOM   1217  HA  ILE A  81       3.569  -0.035  15.121  1.00  0.440          H  
ATOM   1218  HB  ILE A  81       2.916   2.406  13.441  1.00  0.620          H  
ATOM   1219 1HG1 ILE A  81       4.904   2.787  14.774  1.00  0.620          H  
ATOM   1220 2HG1 ILE A  81       3.552   3.780  15.323  1.00  0.620          H  
ATOM   1221 1HG2 ILE A  81       1.212   2.928  15.059  1.00  0.620          H  
ATOM   1222 2HG2 ILE A  81       0.875   1.381  14.290  1.00  0.620          H  
ATOM   1223 3HG2 ILE A  81       1.552   1.412  15.912  1.00  0.620          H  
ATOM   1224 1HD1 ILE A  81       4.840   2.934  17.170  1.00  0.620          H  
ATOM   1225 2HD1 ILE A  81       3.220   2.271  17.229  1.00  0.620          H  
ATOM   1226 3HD1 ILE A  81       4.571   1.281  16.686  1.00  0.620          H  
ATOM   1227  N   VAL A  82       1.669  -1.137  13.938  1.00  0.350          N  
ATOM   1228  CA  VAL A  82       0.678  -1.900  13.190  1.00  0.390          C  
ATOM   1229  C   VAL A  82      -0.710  -1.451  13.654  1.00  0.410          C  
ATOM   1230  O   VAL A  82      -0.915  -1.209  14.844  1.00  0.400          O  
ATOM   1231  CB  VAL A  82       0.865  -3.418  13.342  1.00  0.530          C  
ATOM   1232  CG1 VAL A  82      -0.201  -4.151  12.528  1.00  0.530          C  
ATOM   1233  CG2 VAL A  82       2.255  -3.831  12.854  1.00  0.530          C  
ATOM   1234  H   VAL A  82       1.664  -1.160  14.950  1.00  0.420          H  
ATOM   1235  HA  VAL A  82       0.770  -1.662  12.131  1.00  0.470          H  
ATOM   1236  HB  VAL A  82       0.742  -3.685  14.385  1.00  0.640          H  
ATOM   1237 1HG1 VAL A  82      -0.072  -5.206  12.649  1.00  0.640          H  
ATOM   1238 2HG1 VAL A  82      -1.188  -3.882  12.836  1.00  0.640          H  
ATOM   1239 3HG1 VAL A  82      -0.101  -3.897  11.486  1.00  0.640          H  
ATOM   1240 1HG2 VAL A  82       2.387  -4.904  12.973  1.00  0.640          H  
ATOM   1241 2HG2 VAL A  82       2.366  -3.563  11.807  1.00  0.640          H  
ATOM   1242 3HG2 VAL A  82       2.994  -3.321  13.417  1.00  0.640          H  
ATOM   1243  N   VAL A  83      -1.601  -1.258  12.683  1.00  0.460          N  
ATOM   1244  CA  VAL A  83      -2.994  -0.814  12.826  1.00  0.480          C  
ATOM   1245  C   VAL A  83      -3.943  -1.791  12.064  1.00  0.360          C  
ATOM   1246  O   VAL A  83      -3.460  -2.786  11.521  1.00  0.440          O  
ATOM   1247  CB  VAL A  83      -3.100   0.658  12.387  1.00  0.660          C  
ATOM   1248  CG1 VAL A  83      -2.249   1.566  13.275  1.00  0.660          C  
ATOM   1249  CG2 VAL A  83      -2.606   0.788  11.007  1.00  0.660          C  
ATOM   1250  H   VAL A  83      -1.272  -1.483  11.740  1.00  0.550          H  
ATOM   1251  HA  VAL A  83      -3.262  -0.847  13.885  1.00  0.580          H  
ATOM   1252  HB  VAL A  83      -4.115   0.980  12.472  1.00  0.800          H  
ATOM   1253 1HG1 VAL A  83      -2.347   2.604  12.950  1.00  0.800          H  
ATOM   1254 2HG1 VAL A  83      -2.589   1.477  14.313  1.00  0.800          H  
ATOM   1255 3HG1 VAL A  83      -1.214   1.272  13.212  1.00  0.800          H  
ATOM   1256 1HG2 VAL A  83      -2.673   1.802  10.732  1.00  0.800          H  
ATOM   1257 2HG2 VAL A  83      -1.569   0.477  10.948  1.00  0.800          H  
ATOM   1258 3HG2 VAL A  83      -3.212   0.186  10.362  1.00  0.800          H  
ATOM   1259  N   SER A  84      -5.280  -1.560  12.063  1.00  0.250          N  
ATOM   1260  CA  SER A  84      -6.271  -2.486  11.436  1.00  0.190          C  
ATOM   1261  C   SER A  84      -6.535  -2.325   9.925  1.00  0.210          C  
ATOM   1262  O   SER A  84      -7.335  -3.066   9.349  1.00  0.350          O  
ATOM   1263  CB  SER A  84      -7.655  -2.362  12.070  1.00  0.290          C  
ATOM   1264  OG  SER A  84      -7.716  -2.743  13.412  1.00  0.290          O  
ATOM   1265  H   SER A  84      -5.650  -0.711  12.492  1.00  0.300          H  
ATOM   1266  HA  SER A  84      -5.913  -3.504  11.601  1.00  0.230          H  
ATOM   1267 1HB  SER A  84      -8.016  -1.340  11.969  1.00  0.350          H  
ATOM   1268 2HB  SER A  84      -8.329  -2.991  11.510  1.00  0.350          H  
ATOM   1269  HG  SER A  84      -8.698  -2.779  13.620  1.00  0.350          H  
ATOM   1270  N   SER A  85      -5.950  -1.328   9.297  1.00  0.230          N  
ATOM   1271  CA  SER A  85      -6.183  -1.089   7.867  1.00  0.320          C  
ATOM   1272  C   SER A  85      -5.131  -0.213   7.253  1.00  0.310          C  
ATOM   1273  O   SER A  85      -4.589   0.667   7.923  1.00  0.250          O  
ATOM   1274  CB  SER A  85      -7.519  -0.454   7.597  1.00  0.410          C  
ATOM   1275  OG  SER A  85      -7.678  -0.195   6.200  1.00  0.410          O  
ATOM   1276  H   SER A  85      -5.317  -0.750   9.826  1.00  0.280          H  
ATOM   1277  HA  SER A  85      -6.153  -2.051   7.355  1.00  0.380          H  
ATOM   1278 1HB  SER A  85      -8.320  -1.103   7.944  1.00  0.490          H  
ATOM   1279 2HB  SER A  85      -7.579   0.468   8.149  1.00  0.490          H  
ATOM   1280  HG  SER A  85      -8.621   0.076   6.079  1.00  0.490          H  
ATOM   1281  N   GLY A  86      -4.868  -0.399   5.959  1.00  0.380          N  
ATOM   1282  CA  GLY A  86      -3.918   0.451   5.235  1.00  0.420          C  
ATOM   1283  C   GLY A  86      -4.272   1.912   5.398  1.00  0.430          C  
ATOM   1284  O   GLY A  86      -3.383   2.765   5.477  1.00  0.460          O  
ATOM   1285  H   GLY A  86      -5.345  -1.149   5.481  1.00  0.460          H  
ATOM   1286 1HA  GLY A  86      -2.906   0.275   5.597  1.00  0.500          H  
ATOM   1287 2HA  GLY A  86      -3.946   0.207   4.184  1.00  0.500          H  
ATOM   1288  N   MET A  87      -5.571   2.220   5.450  1.00  0.440          N  
ATOM   1289  CA  MET A  87      -5.930   3.603   5.681  1.00  0.470          C  
ATOM   1290  C   MET A  87      -5.653   4.080   7.084  1.00  0.410          C  
ATOM   1291  O   MET A  87      -5.606   5.284   7.290  1.00  0.460          O  
ATOM   1292  CB  MET A  87      -7.315   3.995   5.206  1.00  0.650          C  
ATOM   1293  CG  MET A  87      -7.473   4.284   3.773  1.00  0.650          C  
ATOM   1294  SD  MET A  87      -6.319   5.584   3.284  1.00  0.650          S  
ATOM   1295  CE  MET A  87      -6.690   6.948   4.425  1.00  0.650          C  
ATOM   1296  H   MET A  87      -6.285   1.492   5.371  1.00  0.530          H  
ATOM   1297  HA  MET A  87      -5.258   4.187   5.063  1.00  0.560          H  
ATOM   1298 1HB  MET A  87      -7.904   3.147   5.270  1.00  0.780          H  
ATOM   1299 2HB  MET A  87      -7.761   4.765   5.831  1.00  0.780          H  
ATOM   1300 1HG  MET A  87      -7.273   3.393   3.182  1.00  0.780          H  
ATOM   1301 2HG  MET A  87      -8.487   4.626   3.574  1.00  0.780          H  
ATOM   1302 1HE  MET A  87      -6.040   7.794   4.213  1.00  0.780          H  
ATOM   1303 2HE  MET A  87      -7.729   7.240   4.310  1.00  0.780          H  
ATOM   1304 3HE  MET A  87      -6.516   6.645   5.442  1.00  0.780          H  
ATOM   1305  N   GLN A  88      -5.516   3.199   8.074  1.00  0.420          N  
ATOM   1306  CA  GLN A  88      -5.138   3.695   9.376  1.00  0.390          C  
ATOM   1307  C   GLN A  88      -3.655   3.955   9.288  1.00  0.360          C  
ATOM   1308  O   GLN A  88      -3.138   4.906   9.852  1.00  0.390          O  
ATOM   1309  CB  GLN A  88      -5.444   2.741  10.529  1.00  0.560          C  
ATOM   1310  CG  GLN A  88      -6.856   2.573  10.788  1.00  0.560          C  
ATOM   1311  CD  GLN A  88      -7.187   1.821  12.062  1.00  0.560          C  
ATOM   1312  OE1 GLN A  88      -6.557   0.862  12.551  1.00  0.560          O  
ATOM   1313  NE2 GLN A  88      -8.253   2.281  12.636  1.00  0.560          N  
ATOM   1314  H   GLN A  88      -5.574   2.201   7.932  1.00  0.500          H  
ATOM   1315  HA  GLN A  88      -5.648   4.632   9.567  1.00  0.470          H  
ATOM   1316 1HB  GLN A  88      -5.071   1.762  10.281  1.00  0.670          H  
ATOM   1317 2HB  GLN A  88      -4.953   3.080  11.441  1.00  0.670          H  
ATOM   1318 1HG  GLN A  88      -7.288   3.560  10.855  1.00  0.670          H  
ATOM   1319 2HG  GLN A  88      -7.281   2.033   9.965  1.00  0.670          H  
ATOM   1320 1HE2 GLN A  88      -8.588   1.838  13.472  1.00  0.670          H  
ATOM   1321 2HE2 GLN A  88      -8.755   3.052  12.179  1.00  0.670          H  
ATOM   1322  N   ALA A  89      -2.934   3.129   8.525  1.00  0.330          N  
ATOM   1323  CA  ALA A  89      -1.499   3.373   8.451  1.00  0.320          C  
ATOM   1324  C   ALA A  89      -1.276   4.791   7.915  1.00  0.330          C  
ATOM   1325  O   ALA A  89      -0.511   5.584   8.483  1.00  0.300          O  
ATOM   1326  CB  ALA A  89      -0.803   2.340   7.575  1.00  0.450          C  
ATOM   1327  H   ALA A  89      -3.396   2.324   8.088  1.00  0.400          H  
ATOM   1328  HA  ALA A  89      -1.098   3.306   9.448  1.00  0.380          H  
ATOM   1329 1HB  ALA A  89       0.263   2.535   7.557  1.00  0.540          H  
ATOM   1330 2HB  ALA A  89      -0.979   1.369   7.986  1.00  0.540          H  
ATOM   1331 3HB  ALA A  89      -1.191   2.382   6.567  1.00  0.540          H  
ATOM   1332  N   ILE A  90      -2.070   5.150   6.902  1.00  0.350          N  
ATOM   1333  CA  ILE A  90      -2.022   6.473   6.321  1.00  0.380          C  
ATOM   1334  C   ILE A  90      -2.614   7.535   7.231  1.00  0.400          C  
ATOM   1335  O   ILE A  90      -1.960   8.540   7.490  1.00  0.400          O  
ATOM   1336  CB  ILE A  90      -2.766   6.486   4.978  1.00  0.520          C  
ATOM   1337  CG1 ILE A  90      -1.998   5.630   3.985  1.00  0.520          C  
ATOM   1338  CG2 ILE A  90      -2.941   7.928   4.474  1.00  0.520          C  
ATOM   1339  CD1 ILE A  90      -2.741   5.269   2.739  1.00  0.520          C  
ATOM   1340  H   ILE A  90      -2.672   4.431   6.485  1.00  0.420          H  
ATOM   1341  HA  ILE A  90      -0.979   6.725   6.141  1.00  0.460          H  
ATOM   1342  HB  ILE A  90      -3.743   6.033   5.104  1.00  0.620          H  
ATOM   1343 1HG1 ILE A  90      -1.133   6.180   3.686  1.00  0.620          H  
ATOM   1344 2HG1 ILE A  90      -1.681   4.708   4.471  1.00  0.620          H  
ATOM   1345 1HG2 ILE A  90      -3.463   7.921   3.531  1.00  0.620          H  
ATOM   1346 2HG2 ILE A  90      -3.517   8.509   5.175  1.00  0.620          H  
ATOM   1347 3HG2 ILE A  90      -1.975   8.390   4.350  1.00  0.620          H  
ATOM   1348 1HD1 ILE A  90      -2.094   4.678   2.103  1.00  0.620          H  
ATOM   1349 2HD1 ILE A  90      -3.608   4.679   3.002  1.00  0.620          H  
ATOM   1350 3HD1 ILE A  90      -3.057   6.149   2.196  1.00  0.620          H  
ATOM   1351  N   ALA A  91      -3.841   7.339   7.714  1.00  0.400          N  
ATOM   1352  CA  ALA A  91      -4.503   8.340   8.532  1.00  0.420          C  
ATOM   1353  C   ALA A  91      -3.737   8.648   9.799  1.00  0.400          C  
ATOM   1354  O   ALA A  91      -3.703   9.801  10.220  1.00  0.460          O  
ATOM   1355  CB  ALA A  91      -5.906   7.888   8.895  1.00  0.580          C  
ATOM   1356  H   ALA A  91      -4.349   6.494   7.486  1.00  0.480          H  
ATOM   1357  HA  ALA A  91      -4.572   9.252   7.943  1.00  0.500          H  
ATOM   1358 1HB  ALA A  91      -6.403   8.665   9.474  1.00  0.700          H  
ATOM   1359 2HB  ALA A  91      -6.466   7.691   7.991  1.00  0.700          H  
ATOM   1360 3HB  ALA A  91      -5.854   6.984   9.480  1.00  0.700          H  
ATOM   1361  N   TYR A  92      -3.122   7.645  10.419  1.00  0.350          N  
ATOM   1362  CA  TYR A  92      -2.399   7.860  11.652  1.00  0.400          C  
ATOM   1363  C   TYR A  92      -1.089   8.546  11.357  1.00  0.340          C  
ATOM   1364  O   TYR A  92      -0.699   9.448  12.091  1.00  0.360          O  
ATOM   1365  CB  TYR A  92      -2.282   6.550  12.442  1.00  0.540          C  
ATOM   1366  CG  TYR A  92      -3.632   6.215  13.143  1.00  0.540          C  
ATOM   1367  CD1 TYR A  92      -4.801   5.991  12.402  1.00  0.540          C  
ATOM   1368  CD2 TYR A  92      -3.696   6.156  14.519  1.00  0.540          C  
ATOM   1369  CE1 TYR A  92      -5.986   5.747  13.027  1.00  0.540          C  
ATOM   1370  CE2 TYR A  92      -4.886   5.918  15.139  1.00  0.540          C  
ATOM   1371  CZ  TYR A  92      -6.036   5.718  14.395  1.00  0.540          C  
ATOM   1372  OH  TYR A  92      -7.240   5.476  15.010  1.00  0.540          O  
ATOM   1373  H   TYR A  92      -3.172   6.697  10.048  1.00  0.420          H  
ATOM   1374  HA  TYR A  92      -2.981   8.540  12.271  1.00  0.480          H  
ATOM   1375 1HB  TYR A  92      -1.997   5.730  11.793  1.00  0.650          H  
ATOM   1376 2HB  TYR A  92      -1.510   6.650  13.204  1.00  0.650          H  
ATOM   1377  HD1 TYR A  92      -4.794   6.016  11.333  1.00  0.650          H  
ATOM   1378  HD2 TYR A  92      -2.809   6.309  15.109  1.00  0.650          H  
ATOM   1379  HE1 TYR A  92      -6.891   5.581  12.438  1.00  0.650          H  
ATOM   1380  HE2 TYR A  92      -4.926   5.887  16.227  1.00  0.650          H  
ATOM   1381  HH  TYR A  92      -7.118   5.383  15.960  1.00  0.650          H  
ATOM   1382  N   ALA A  93      -0.395   8.184  10.275  1.00  0.310          N  
ATOM   1383  CA  ALA A  93       0.810   8.931   9.977  1.00  0.280          C  
ATOM   1384  C   ALA A  93       0.465  10.409   9.684  1.00  0.300          C  
ATOM   1385  O   ALA A  93       1.161  11.318  10.154  1.00  0.280          O  
ATOM   1386  CB  ALA A  93       1.529   8.292   8.804  1.00  0.400          C  
ATOM   1387  H   ALA A  93      -0.663   7.392   9.678  1.00  0.370          H  
ATOM   1388  HA  ALA A  93       1.448   8.913  10.853  1.00  0.340          H  
ATOM   1389 1HB  ALA A  93       2.437   8.842   8.597  1.00  0.480          H  
ATOM   1390 2HB  ALA A  93       1.774   7.257   9.049  1.00  0.480          H  
ATOM   1391 3HB  ALA A  93       0.876   8.311   7.930  1.00  0.480          H  
ATOM   1392  N   LEU A  94      -0.644  10.653   8.946  1.00  0.340          N  
ATOM   1393  CA  LEU A  94      -1.051  12.018   8.596  1.00  0.360          C  
ATOM   1394  C   LEU A  94      -1.489  12.820   9.821  1.00  0.380          C  
ATOM   1395  O   LEU A  94      -1.145  13.995   9.947  1.00  0.420          O  
ATOM   1396  CB  LEU A  94      -2.241  12.002   7.610  1.00  0.500          C  
ATOM   1397  CG  LEU A  94      -2.016  11.461   6.157  1.00  0.500          C  
ATOM   1398  CD1 LEU A  94      -3.365  11.395   5.438  1.00  0.500          C  
ATOM   1399  CD2 LEU A  94      -1.092  12.313   5.413  1.00  0.500          C  
ATOM   1400  H   LEU A  94      -1.183   9.865   8.575  1.00  0.410          H  
ATOM   1401  HA  LEU A  94      -0.202  12.527   8.152  1.00  0.430          H  
ATOM   1402 1HB  LEU A  94      -3.019  11.383   8.054  1.00  0.600          H  
ATOM   1403 2HB  LEU A  94      -2.630  13.012   7.532  1.00  0.600          H  
ATOM   1404  HG  LEU A  94      -1.602  10.471   6.200  1.00  0.600          H  
ATOM   1405 1HD1 LEU A  94      -3.226  11.002   4.430  1.00  0.600          H  
ATOM   1406 2HD1 LEU A  94      -4.037  10.744   5.990  1.00  0.600          H  
ATOM   1407 3HD1 LEU A  94      -3.794  12.391   5.376  1.00  0.600          H  
ATOM   1408 1HD2 LEU A  94      -0.983  11.892   4.441  1.00  0.600          H  
ATOM   1409 2HD2 LEU A  94      -1.486  13.305   5.345  1.00  0.600          H  
ATOM   1410 3HD2 LEU A  94      -0.147  12.335   5.902  1.00  0.600          H  
ATOM   1411  N   LEU A  95      -2.234  12.181  10.733  1.00  0.380          N  
ATOM   1412  CA  LEU A  95      -2.678  12.826  11.962  1.00  0.410          C  
ATOM   1413  C   LEU A  95      -1.557  13.051  12.945  1.00  0.380          C  
ATOM   1414  O   LEU A  95      -1.408  14.152  13.466  1.00  0.400          O  
ATOM   1415  CB  LEU A  95      -3.728  11.954  12.648  1.00  0.560          C  
ATOM   1416  CG  LEU A  95      -5.094  11.902  12.033  1.00  0.560          C  
ATOM   1417  CD1 LEU A  95      -5.895  10.680  12.583  1.00  0.560          C  
ATOM   1418  CD2 LEU A  95      -5.811  13.220  12.433  1.00  0.560          C  
ATOM   1419  H   LEU A  95      -2.534  11.221  10.558  1.00  0.460          H  
ATOM   1420  HA  LEU A  95      -3.092  13.792  11.702  1.00  0.490          H  
ATOM   1421 1HB  LEU A  95      -3.345  10.939  12.714  1.00  0.670          H  
ATOM   1422 2HB  LEU A  95      -3.846  12.353  13.634  1.00  0.670          H  
ATOM   1423  HG  LEU A  95      -5.008  11.809  10.959  1.00  0.670          H  
ATOM   1424 1HD1 LEU A  95      -6.870  10.644  12.136  1.00  0.670          H  
ATOM   1425 2HD1 LEU A  95      -5.363   9.760  12.331  1.00  0.670          H  
ATOM   1426 3HD1 LEU A  95      -6.005  10.743  13.644  1.00  0.670          H  
ATOM   1427 1HD2 LEU A  95      -6.781  13.255  12.020  1.00  0.670          H  
ATOM   1428 2HD2 LEU A  95      -5.885  13.279  13.517  1.00  0.670          H  
ATOM   1429 3HD2 LEU A  95      -5.260  14.079  12.073  1.00  0.670          H  
ATOM   1430  N   ALA A  96      -0.709  12.055  13.162  1.00  0.370          N  
ATOM   1431  CA  ALA A  96       0.377  12.215  14.105  1.00  0.370          C  
ATOM   1432  C   ALA A  96       1.281  13.360  13.660  1.00  0.410          C  
ATOM   1433  O   ALA A  96       1.809  14.106  14.486  1.00  0.440          O  
ATOM   1434  CB  ALA A  96       1.161  10.929  14.217  1.00  0.520          C  
ATOM   1435  H   ALA A  96      -0.836  11.153  12.703  1.00  0.440          H  
ATOM   1436  HA  ALA A  96      -0.043  12.463  15.076  1.00  0.440          H  
ATOM   1437 1HB  ALA A  96       1.965  11.050  14.938  1.00  0.620          H  
ATOM   1438 2HB  ALA A  96       0.498  10.129  14.534  1.00  0.620          H  
ATOM   1439 3HB  ALA A  96       1.565  10.696  13.237  1.00  0.620          H  
ATOM   1440  N   ALA A  97       1.442  13.503  12.343  1.00  0.490          N  
ATOM   1441  CA  ALA A  97       2.280  14.519  11.748  1.00  0.550          C  
ATOM   1442  C   ALA A  97       1.620  15.898  11.519  1.00  0.410          C  
ATOM   1443  O   ALA A  97       2.294  16.786  10.992  1.00  0.450          O  
ATOM   1444  CB  ALA A  97       2.820  13.981  10.440  1.00  0.750          C  
ATOM   1445  H   ALA A  97       1.011  12.826  11.704  1.00  0.590          H  
ATOM   1446  HA  ALA A  97       3.095  14.684  12.426  1.00  0.660          H  
ATOM   1447 1HB  ALA A  97       3.513  14.699  10.022  1.00  0.900          H  
ATOM   1448 2HB  ALA A  97       3.337  13.040  10.623  1.00  0.900          H  
ATOM   1449 3HB  ALA A  97       1.991  13.812   9.754  1.00  0.900          H  
ATOM   1450  N   ALA A  98       0.338  16.119  11.871  1.00  0.360          N  
ATOM   1451  CA  ALA A  98      -0.264  17.443  11.593  1.00  0.290          C  
ATOM   1452  C   ALA A  98      -1.303  17.872  12.632  1.00  0.260          C  
ATOM   1453  O   ALA A  98      -2.160  17.094  13.052  1.00  0.380          O  
ATOM   1454  CB  ALA A  98      -0.918  17.431  10.219  1.00  0.430          C  
ATOM   1455  H   ALA A  98      -0.207  15.386  12.338  1.00  0.430          H  
ATOM   1456  HA  ALA A  98       0.535  18.185  11.606  1.00  0.350          H  
ATOM   1457 1HB  ALA A  98      -1.329  18.416  10.002  1.00  0.520          H  
ATOM   1458 2HB  ALA A  98      -0.180  17.174   9.468  1.00  0.520          H  
ATOM   1459 3HB  ALA A  98      -1.714  16.692  10.214  1.00  0.520          H  
ATOM   1460  N   ASN A  99      -1.245  19.153  13.016  1.00  0.230          N  
ATOM   1461  CA  ASN A  99      -2.154  19.741  14.006  1.00  0.310          C  
ATOM   1462  C   ASN A  99      -3.154  20.716  13.397  1.00  0.260          C  
ATOM   1463  O   ASN A  99      -2.976  21.169  12.264  1.00  0.270          O  
ATOM   1464  CB  ASN A  99      -1.348  20.416  15.089  1.00  0.400          C  
ATOM   1465  CG  ASN A  99      -0.508  19.427  15.855  1.00  0.400          C  
ATOM   1466  OD1 ASN A  99      -0.976  18.338  16.228  1.00  0.400          O  
ATOM   1467  ND2 ASN A  99       0.736  19.774  16.082  1.00  0.400          N  
ATOM   1468  H   ASN A  99      -0.522  19.777  12.619  1.00  0.280          H  
ATOM   1469  HA  ASN A  99      -2.737  18.940  14.462  1.00  0.370          H  
ATOM   1470 1HB  ASN A  99      -0.701  21.174  14.641  1.00  0.480          H  
ATOM   1471 2HB  ASN A  99      -2.023  20.924  15.783  1.00  0.480          H  
ATOM   1472 1HD2 ASN A  99       1.348  19.158  16.578  1.00  0.480          H  
ATOM   1473 2HD2 ASN A  99       1.083  20.651  15.743  1.00  0.480          H  
ATOM   1474  N   SER A 100      -4.221  21.036  14.130  1.00  0.240          N  
ATOM   1475  CA  SER A 100      -5.143  22.050  13.616  1.00  0.220          C  
ATOM   1476  C   SER A 100      -4.352  23.315  13.279  1.00  0.230          C  
ATOM   1477  O   SER A 100      -3.551  23.789  14.092  1.00  0.220          O  
ATOM   1478  CB  SER A 100      -6.219  22.385  14.637  1.00  0.320          C  
ATOM   1479  OG  SER A 100      -7.027  23.448  14.178  1.00  0.320          O  
ATOM   1480  H   SER A 100      -4.363  20.612  15.054  1.00  0.290          H  
ATOM   1481  HA  SER A 100      -5.616  21.672  12.709  1.00  0.260          H  
ATOM   1482 1HB  SER A 100      -6.830  21.516  14.819  1.00  0.380          H  
ATOM   1483 2HB  SER A 100      -5.757  22.653  15.584  1.00  0.380          H  
ATOM   1484  HG  SER A 100      -7.826  23.452  14.736  1.00  0.380          H  
ATOM   1485  N   GLY A 101      -4.593  23.885  12.094  1.00  0.270          N  
ATOM   1486  CA  GLY A 101      -3.910  25.083  11.618  1.00  0.290          C  
ATOM   1487  C   GLY A 101      -2.799  24.783  10.599  1.00  0.330          C  
ATOM   1488  O   GLY A 101      -2.331  25.705   9.919  1.00  0.410          O  
ATOM   1489  H   GLY A 101      -5.261  23.444  11.465  1.00  0.320          H  
ATOM   1490 1HA  GLY A 101      -4.643  25.748  11.163  1.00  0.350          H  
ATOM   1491 2HA  GLY A 101      -3.486  25.615  12.468  1.00  0.350          H  
ATOM   1492  N   ASP A 102      -2.411  23.505  10.489  1.00  0.300          N  
ATOM   1493  CA  ASP A 102      -1.386  23.007   9.561  1.00  0.330          C  
ATOM   1494  C   ASP A 102      -1.981  22.588   8.219  1.00  0.370          C  
ATOM   1495  O   ASP A 102      -3.189  22.326   8.129  1.00  0.460          O  
ATOM   1496  CB  ASP A 102      -0.646  21.806  10.155  1.00  0.450          C  
ATOM   1497  CG  ASP A 102       0.255  22.155  11.344  1.00  0.450          C  
ATOM   1498  OD1 ASP A 102       0.711  23.269  11.431  1.00  0.450          O  
ATOM   1499  OD2 ASP A 102       0.498  21.277  12.161  1.00  0.450          O  
ATOM   1500  H   ASP A 102      -2.837  22.814  11.115  1.00  0.360          H  
ATOM   1501  HA  ASP A 102      -0.664  23.806   9.377  1.00  0.400          H  
ATOM   1502 1HB  ASP A 102      -1.366  21.057  10.460  1.00  0.540          H  
ATOM   1503 2HB  ASP A 102      -0.029  21.354   9.376  1.00  0.540          H  
ATOM   1504  N   ASN A 103      -1.122  22.526   7.188  1.00  0.300          N  
ATOM   1505  CA  ASN A 103      -1.474  22.039   5.849  1.00  0.320          C  
ATOM   1506  C   ASN A 103      -0.792  20.704   5.459  1.00  0.330          C  
ATOM   1507  O   ASN A 103       0.396  20.443   5.751  1.00  0.350          O  
ATOM   1508  CB  ASN A 103      -1.176  23.121   4.792  1.00  0.440          C  
ATOM   1509  CG  ASN A 103      -1.512  22.728   3.314  1.00  0.440          C  
ATOM   1510  OD1 ASN A 103      -2.668  22.473   2.944  1.00  0.440          O  
ATOM   1511  ND2 ASN A 103      -0.499  22.673   2.473  1.00  0.440          N  
ATOM   1512  H   ASN A 103      -0.163  22.859   7.337  1.00  0.360          H  
ATOM   1513  HA  ASN A 103      -2.544  21.840   5.838  1.00  0.380          H  
ATOM   1514 1HB  ASN A 103      -1.769  24.002   5.038  1.00  0.530          H  
ATOM   1515 2HB  ASN A 103      -0.153  23.433   4.842  1.00  0.530          H  
ATOM   1516 1HD2 ASN A 103      -0.649  22.427   1.516  1.00  0.530          H  
ATOM   1517 2HD2 ASN A 103       0.445  22.884   2.764  1.00  0.530          H  
ATOM   1518  N   ILE A 104      -1.582  19.858   4.803  1.00  0.300          N  
ATOM   1519  CA  ILE A 104      -1.118  18.609   4.227  1.00  0.320          C  
ATOM   1520  C   ILE A 104      -1.275  18.713   2.713  1.00  0.330          C  
ATOM   1521  O   ILE A 104      -2.341  19.084   2.212  1.00  0.340          O  
ATOM   1522  CB  ILE A 104      -1.896  17.368   4.721  1.00  0.440          C  
ATOM   1523  CG1 ILE A 104      -1.770  17.219   6.267  1.00  0.440          C  
ATOM   1524  CG2 ILE A 104      -1.362  16.099   3.988  1.00  0.440          C  
ATOM   1525  CD1 ILE A 104      -2.617  16.124   6.861  1.00  0.440          C  
ATOM   1526  H   ILE A 104      -2.563  20.115   4.663  1.00  0.360          H  
ATOM   1527  HA  ILE A 104      -0.065  18.478   4.459  1.00  0.380          H  
ATOM   1528  HB  ILE A 104      -2.957  17.502   4.487  1.00  0.530          H  
ATOM   1529 1HG1 ILE A 104      -0.782  17.030   6.533  1.00  0.530          H  
ATOM   1530 2HG1 ILE A 104      -2.056  18.161   6.716  1.00  0.530          H  
ATOM   1531 1HG2 ILE A 104      -1.919  15.235   4.286  1.00  0.530          H  
ATOM   1532 2HG2 ILE A 104      -1.467  16.213   2.935  1.00  0.530          H  
ATOM   1533 3HG2 ILE A 104      -0.316  15.951   4.209  1.00  0.530          H  
ATOM   1534 1HD1 ILE A 104      -2.481  16.096   7.940  1.00  0.530          H  
ATOM   1535 2HD1 ILE A 104      -3.651  16.338   6.625  1.00  0.530          H  
ATOM   1536 3HD1 ILE A 104      -2.343  15.169   6.461  1.00  0.530          H  
ATOM   1537  N   LEU A 105      -0.198  18.445   2.004  1.00  0.340          N  
ATOM   1538  CA  LEU A 105      -0.166  18.490   0.560  1.00  0.300          C  
ATOM   1539  C   LEU A 105      -0.244  17.039   0.038  1.00  0.270          C  
ATOM   1540  O   LEU A 105       0.566  16.200   0.428  1.00  0.300          O  
ATOM   1541  CB  LEU A 105       1.082  19.304   0.168  1.00  0.440          C  
ATOM   1542  CG  LEU A 105       1.423  19.467  -1.282  1.00  0.440          C  
ATOM   1543  CD1 LEU A 105       0.316  20.202  -1.999  1.00  0.440          C  
ATOM   1544  CD2 LEU A 105       2.703  20.275  -1.416  1.00  0.440          C  
ATOM   1545  H   LEU A 105       0.645  18.159   2.503  1.00  0.410          H  
ATOM   1546  HA  LEU A 105      -1.044  19.023   0.218  1.00  0.360          H  
ATOM   1547 1HB  LEU A 105       0.958  20.304   0.578  1.00  0.520          H  
ATOM   1548 2HB  LEU A 105       1.928  18.858   0.664  1.00  0.520          H  
ATOM   1549  HG  LEU A 105       1.567  18.518  -1.707  1.00  0.520          H  
ATOM   1550 1HD1 LEU A 105       0.574  20.317  -3.023  1.00  0.520          H  
ATOM   1551 2HD1 LEU A 105      -0.611  19.650  -1.936  1.00  0.520          H  
ATOM   1552 3HD1 LEU A 105       0.188  21.179  -1.551  1.00  0.520          H  
ATOM   1553 1HD2 LEU A 105       2.939  20.386  -2.468  1.00  0.520          H  
ATOM   1554 2HD2 LEU A 105       2.567  21.263  -0.971  1.00  0.520          H  
ATOM   1555 3HD2 LEU A 105       3.514  19.770  -0.916  1.00  0.520          H  
ATOM   1556  N   VAL A 106      -1.287  16.736  -0.745  1.00  0.270          N  
ATOM   1557  CA  VAL A 106      -1.623  15.375  -1.194  1.00  0.280          C  
ATOM   1558  C   VAL A 106      -1.634  15.244  -2.723  1.00  0.270          C  
ATOM   1559  O   VAL A 106      -2.266  16.034  -3.411  1.00  0.260          O  
ATOM   1560  CB  VAL A 106      -3.042  15.037  -0.627  1.00  0.390          C  
ATOM   1561  CG1 VAL A 106      -3.506  13.664  -1.027  1.00  0.390          C  
ATOM   1562  CG2 VAL A 106      -3.039  15.149   0.871  1.00  0.390          C  
ATOM   1563  H   VAL A 106      -1.897  17.502  -1.026  1.00  0.320          H  
ATOM   1564  HA  VAL A 106      -0.886  14.679  -0.791  1.00  0.340          H  
ATOM   1565  HB  VAL A 106      -3.751  15.757  -1.030  1.00  0.470          H  
ATOM   1566 1HG1 VAL A 106      -4.502  13.482  -0.620  1.00  0.470          H  
ATOM   1567 2HG1 VAL A 106      -3.544  13.580  -2.104  1.00  0.470          H  
ATOM   1568 3HG1 VAL A 106      -2.820  12.941  -0.624  1.00  0.470          H  
ATOM   1569 1HG2 VAL A 106      -4.034  14.944   1.250  1.00  0.470          H  
ATOM   1570 2HG2 VAL A 106      -2.339  14.446   1.297  1.00  0.470          H  
ATOM   1571 3HG2 VAL A 106      -2.759  16.156   1.146  1.00  0.470          H  
ATOM   1572  N   ALA A 107      -0.944  14.269  -3.289  1.00  0.280          N  
ATOM   1573  CA  ALA A 107      -1.031  14.211  -4.758  1.00  0.290          C  
ATOM   1574  C   ALA A 107      -2.502  13.978  -5.182  1.00  0.230          C  
ATOM   1575  O   ALA A 107      -3.243  13.251  -4.528  1.00  0.270          O  
ATOM   1576  CB  ALA A 107      -0.099  13.159  -5.329  1.00  0.400          C  
ATOM   1577  H   ALA A 107      -0.374  13.623  -2.726  1.00  0.340          H  
ATOM   1578  HA  ALA A 107      -0.718  15.171  -5.151  1.00  0.350          H  
ATOM   1579 1HB  ALA A 107      -0.171  13.179  -6.411  1.00  0.480          H  
ATOM   1580 2HB  ALA A 107       0.903  13.405  -5.030  1.00  0.480          H  
ATOM   1581 3HB  ALA A 107      -0.351  12.178  -4.975  1.00  0.480          H  
ATOM   1582  N   ASP A 108      -2.942  14.572  -6.294  1.00  0.210          N  
ATOM   1583  CA  ASP A 108      -4.328  14.402  -6.745  1.00  0.270          C  
ATOM   1584  C   ASP A 108      -4.652  12.945  -7.037  1.00  0.320          C  
ATOM   1585  O   ASP A 108      -5.734  12.461  -6.691  1.00  0.490          O  
ATOM   1586  CB  ASP A 108      -4.576  15.230  -8.015  1.00  0.350          C  
ATOM   1587  CG  ASP A 108      -3.637  14.849  -9.176  1.00  0.350          C  
ATOM   1588  OD1 ASP A 108      -2.641  14.200  -8.909  1.00  0.350          O  
ATOM   1589  OD2 ASP A 108      -3.917  15.195 -10.298  1.00  0.350          O  
ATOM   1590  H   ASP A 108      -2.304  15.158  -6.822  1.00  0.250          H  
ATOM   1591  HA  ASP A 108      -4.991  14.753  -5.957  1.00  0.320          H  
ATOM   1592 1HB  ASP A 108      -5.606  15.098  -8.345  1.00  0.420          H  
ATOM   1593 2HB  ASP A 108      -4.429  16.285  -7.787  1.00  0.420          H  
ATOM   1594  N   ALA A 109      -3.622  12.245  -7.511  1.00  0.260          N  
ATOM   1595  CA  ALA A 109      -3.556  10.839  -7.911  1.00  0.320          C  
ATOM   1596  C   ALA A 109      -3.860   9.867  -6.788  1.00  0.330          C  
ATOM   1597  O   ALA A 109      -3.990   8.660  -7.010  1.00  0.370          O  
ATOM   1598  CB  ALA A 109      -2.189  10.539  -8.477  1.00  0.420          C  
ATOM   1599  H   ALA A 109      -2.839  12.848  -7.773  1.00  0.310          H  
ATOM   1600  HA  ALA A 109      -4.287  10.691  -8.688  1.00  0.380          H  
ATOM   1601 1HB  ALA A 109      -2.159   9.512  -8.830  1.00  0.510          H  
ATOM   1602 2HB  ALA A 109      -2.013  11.222  -9.309  1.00  0.510          H  
ATOM   1603 3HB  ALA A 109      -1.431  10.689  -7.708  1.00  0.510          H  
ATOM   1604  N   VAL A 110      -3.856  10.352  -5.573  1.00  0.350          N  
ATOM   1605  CA  VAL A 110      -4.110   9.559  -4.402  1.00  0.410          C  
ATOM   1606  C   VAL A 110      -5.445   8.781  -4.413  1.00  0.440          C  
ATOM   1607  O   VAL A 110      -6.482   9.286  -4.843  1.00  0.450          O  
ATOM   1608  CB  VAL A 110      -3.963  10.534  -3.223  1.00  0.550          C  
ATOM   1609  CG1 VAL A 110      -4.439  10.008  -2.001  1.00  0.550          C  
ATOM   1610  CG2 VAL A 110      -2.447  10.802  -3.068  1.00  0.550          C  
ATOM   1611  H   VAL A 110      -3.713  11.359  -5.431  1.00  0.420          H  
ATOM   1612  HA  VAL A 110      -3.302   8.843  -4.337  1.00  0.490          H  
ATOM   1613  HB  VAL A 110      -4.510  11.450  -3.440  1.00  0.660          H  
ATOM   1614 1HG1 VAL A 110      -4.288  10.735  -1.215  1.00  0.660          H  
ATOM   1615 2HG1 VAL A 110      -5.496   9.812  -2.119  1.00  0.660          H  
ATOM   1616 3HG1 VAL A 110      -3.931   9.120  -1.759  1.00  0.660          H  
ATOM   1617 1HG2 VAL A 110      -2.254  11.493  -2.276  1.00  0.660          H  
ATOM   1618 2HG2 VAL A 110      -1.947   9.883  -2.860  1.00  0.660          H  
ATOM   1619 3HG2 VAL A 110      -2.071  11.196  -3.977  1.00  0.660          H  
ATOM   1620  N   TYR A 111      -5.384   7.510  -3.974  1.00  0.440          N  
ATOM   1621  CA  TYR A 111      -6.543   6.608  -3.937  1.00  0.440          C  
ATOM   1622  C   TYR A 111      -7.663   7.286  -3.160  1.00  0.360          C  
ATOM   1623  O   TYR A 111      -7.430   7.926  -2.125  1.00  0.310          O  
ATOM   1624  CB  TYR A 111      -6.178   5.231  -3.306  1.00  0.620          C  
ATOM   1625  CG  TYR A 111      -5.295   4.272  -4.163  1.00  0.620          C  
ATOM   1626  CD1 TYR A 111      -3.945   4.213  -3.933  1.00  0.620          C  
ATOM   1627  CD2 TYR A 111      -5.848   3.446  -5.151  1.00  0.620          C  
ATOM   1628  CE1 TYR A 111      -3.125   3.395  -4.670  1.00  0.620          C  
ATOM   1629  CE2 TYR A 111      -5.016   2.603  -5.895  1.00  0.620          C  
ATOM   1630  CZ  TYR A 111      -3.653   2.594  -5.650  1.00  0.620          C  
ATOM   1631  OH  TYR A 111      -2.815   1.783  -6.366  1.00  0.620          O  
ATOM   1632  H   TYR A 111      -4.470   7.167  -3.654  1.00  0.530          H  
ATOM   1633  HA  TYR A 111      -6.907   6.448  -4.948  1.00  0.530          H  
ATOM   1634 1HB  TYR A 111      -5.662   5.407  -2.357  1.00  0.740          H  
ATOM   1635 2HB  TYR A 111      -7.074   4.698  -3.080  1.00  0.740          H  
ATOM   1636  HD1 TYR A 111      -3.517   4.820  -3.164  1.00  0.740          H  
ATOM   1637  HD2 TYR A 111      -6.921   3.461  -5.346  1.00  0.740          H  
ATOM   1638  HE1 TYR A 111      -2.051   3.385  -4.465  1.00  0.740          H  
ATOM   1639  HE2 TYR A 111      -5.437   1.961  -6.666  1.00  0.740          H  
ATOM   1640  HH  TYR A 111      -1.898   2.013  -6.164  1.00  0.740          H  
ATOM   1641  N   LEU A 112      -8.889   7.114  -3.648  1.00  0.390          N  
ATOM   1642  CA  LEU A 112     -10.047   7.781  -3.070  1.00  0.330          C  
ATOM   1643  C   LEU A 112     -10.224   7.607  -1.558  1.00  0.290          C  
ATOM   1644  O   LEU A 112     -10.520   8.590  -0.897  1.00  0.220          O  
ATOM   1645  CB  LEU A 112     -11.298   7.373  -3.859  1.00  0.490          C  
ATOM   1646  CG  LEU A 112     -11.652   8.312  -5.073  1.00  0.490          C  
ATOM   1647  CD1 LEU A 112     -10.414   8.497  -6.012  1.00  0.490          C  
ATOM   1648  CD2 LEU A 112     -12.826   7.696  -5.870  1.00  0.490          C  
ATOM   1649  H   LEU A 112      -9.009   6.554  -4.484  1.00  0.470          H  
ATOM   1650  HA  LEU A 112      -9.914   8.846  -3.234  1.00  0.400          H  
ATOM   1651 1HB  LEU A 112     -11.163   6.374  -4.255  1.00  0.580          H  
ATOM   1652 2HB  LEU A 112     -12.154   7.369  -3.179  1.00  0.580          H  
ATOM   1653  HG  LEU A 112     -11.934   9.286  -4.694  1.00  0.580          H  
ATOM   1654 1HD1 LEU A 112     -10.690   9.154  -6.816  1.00  0.580          H  
ATOM   1655 2HD1 LEU A 112      -9.575   8.947  -5.487  1.00  0.580          H  
ATOM   1656 3HD1 LEU A 112     -10.105   7.538  -6.418  1.00  0.580          H  
ATOM   1657 1HD2 LEU A 112     -13.088   8.333  -6.709  1.00  0.580          H  
ATOM   1658 2HD2 LEU A 112     -12.537   6.716  -6.250  1.00  0.580          H  
ATOM   1659 3HD2 LEU A 112     -13.692   7.588  -5.217  1.00  0.580          H  
ATOM   1660  N   PRO A 113     -10.035   6.432  -0.927  1.00  0.380          N  
ATOM   1661  CA  PRO A 113     -10.140   6.308   0.524  1.00  0.410          C  
ATOM   1662  C   PRO A 113      -9.253   7.332   1.277  1.00  0.390          C  
ATOM   1663  O   PRO A 113      -9.676   7.817   2.340  1.00  0.410          O  
ATOM   1664  CB  PRO A 113      -9.658   4.864   0.740  1.00  0.610          C  
ATOM   1665  CG  PRO A 113     -10.104   4.146  -0.525  1.00  0.610          C  
ATOM   1666  CD  PRO A 113      -9.861   5.155  -1.634  1.00  0.610          C  
ATOM   1667  HA  PRO A 113     -11.177   6.416   0.820  1.00  0.490          H  
ATOM   1668 1HB  PRO A 113      -8.577   4.841   0.895  1.00  0.740          H  
ATOM   1669 2HB  PRO A 113     -10.128   4.457   1.656  1.00  0.740          H  
ATOM   1670 1HG  PRO A 113      -9.506   3.222  -0.651  1.00  0.740          H  
ATOM   1671 2HG  PRO A 113     -11.152   3.837  -0.451  1.00  0.740          H  
ATOM   1672 1HD  PRO A 113      -8.863   5.045  -1.965  1.00  0.740          H  
ATOM   1673 2HD  PRO A 113     -10.595   5.025  -2.426  1.00  0.740          H  
ATOM   1674  N   THR A 114      -8.089   7.707   0.722  1.00  0.370          N  
ATOM   1675  CA  THR A 114      -7.201   8.669   1.355  1.00  0.390          C  
ATOM   1676  C   THR A 114      -7.777  10.036   1.160  1.00  0.320          C  
ATOM   1677  O   THR A 114      -7.773  10.869   2.077  1.00  0.340          O  
ATOM   1678  CB  THR A 114      -5.776   8.656   0.777  1.00  0.540          C  
ATOM   1679  OG1 THR A 114      -5.135   7.363   0.919  1.00  0.540          O  
ATOM   1680  CG2 THR A 114      -4.931   9.732   1.506  1.00  0.540          C  
ATOM   1681  H   THR A 114      -7.762   7.338  -0.172  1.00  0.440          H  
ATOM   1682  HA  THR A 114      -7.167   8.490   2.407  1.00  0.470          H  
ATOM   1683  HB  THR A 114      -5.855   8.848  -0.232  1.00  0.650          H  
ATOM   1684  HG1 THR A 114      -4.374   7.275   0.261  1.00  0.650          H  
ATOM   1685 1HG2 THR A 114      -3.956   9.743   1.098  1.00  0.650          H  
ATOM   1686 2HG2 THR A 114      -5.366  10.715   1.379  1.00  0.650          H  
ATOM   1687 3HG2 THR A 114      -4.879   9.500   2.563  1.00  0.650          H  
ATOM   1688  N   ARG A 115      -8.208  10.308  -0.068  1.00  0.250          N  
ATOM   1689  CA  ARG A 115      -8.770  11.613  -0.348  1.00  0.200          C  
ATOM   1690  C   ARG A 115      -9.990  11.855   0.541  1.00  0.180          C  
ATOM   1691  O   ARG A 115     -10.112  12.927   1.126  1.00  0.170          O  
ATOM   1692  CB  ARG A 115      -9.219  11.742  -1.783  1.00  0.300          C  
ATOM   1693  CG  ARG A 115      -8.131  11.770  -2.853  1.00  0.300          C  
ATOM   1694  CD  ARG A 115      -8.777  11.909  -4.170  1.00  0.300          C  
ATOM   1695  NE  ARG A 115      -9.462  13.209  -4.258  1.00  0.300          N  
ATOM   1696  CZ  ARG A 115      -8.978  14.351  -4.798  1.00  0.300          C  
ATOM   1697  NH1 ARG A 115      -7.818  14.398  -5.419  1.00  0.300          N  
ATOM   1698  NH2 ARG A 115      -9.705  15.454  -4.705  1.00  0.300          N  
ATOM   1699  H   ARG A 115      -8.129   9.576  -0.785  1.00  0.300          H  
ATOM   1700  HA  ARG A 115      -8.020  12.376  -0.141  1.00  0.240          H  
ATOM   1701 1HB  ARG A 115      -9.899  10.931  -2.019  1.00  0.360          H  
ATOM   1702 2HB  ARG A 115      -9.784  12.669  -1.864  1.00  0.360          H  
ATOM   1703 1HG  ARG A 115      -7.463  12.601  -2.694  1.00  0.360          H  
ATOM   1704 2HG  ARG A 115      -7.570  10.837  -2.839  1.00  0.360          H  
ATOM   1705 1HD  ARG A 115      -8.032  11.829  -4.966  1.00  0.360          H  
ATOM   1706 2HD  ARG A 115      -9.515  11.122  -4.292  1.00  0.360          H  
ATOM   1707  HE  ARG A 115     -10.359  13.285  -3.783  1.00  0.360          H  
ATOM   1708 1HH1 ARG A 115      -7.224  13.559  -5.535  1.00  0.360          H  
ATOM   1709 2HH1 ARG A 115      -7.518  15.272  -5.812  1.00  0.360          H  
ATOM   1710 1HH2 ARG A 115     -10.594  15.432  -4.224  1.00  0.360          H  
ATOM   1711 2HH2 ARG A 115      -9.371  16.320  -5.097  1.00  0.360          H  
ATOM   1712  N   ASN A 116     -10.848  10.832   0.701  1.00  0.180          N  
ATOM   1713  CA  ASN A 116     -12.064  10.923   1.501  1.00  0.180          C  
ATOM   1714  C   ASN A 116     -11.731  11.194   2.960  1.00  0.190          C  
ATOM   1715  O   ASN A 116     -12.364  12.025   3.610  1.00  0.250          O  
ATOM   1716  CB  ASN A 116     -12.850   9.635   1.382  1.00  0.250          C  
ATOM   1717  CG  ASN A 116     -13.488   9.443   0.026  1.00  0.250          C  
ATOM   1718  OD1 ASN A 116     -13.691  10.383  -0.753  1.00  0.250          O  
ATOM   1719  ND2 ASN A 116     -13.808   8.212  -0.273  1.00  0.250          N  
ATOM   1720  H   ASN A 116     -10.666   9.972   0.191  1.00  0.220          H  
ATOM   1721  HA  ASN A 116     -12.666  11.754   1.131  1.00  0.220          H  
ATOM   1722 1HB  ASN A 116     -12.180   8.795   1.569  1.00  0.300          H  
ATOM   1723 2HB  ASN A 116     -13.626   9.610   2.143  1.00  0.300          H  
ATOM   1724 1HD2 ASN A 116     -14.232   8.008  -1.153  1.00  0.300          H  
ATOM   1725 2HD2 ASN A 116     -13.631   7.475   0.378  1.00  0.300          H  
ATOM   1726  N   LEU A 117     -10.673  10.568   3.456  1.00  0.200          N  
ATOM   1727  CA  LEU A 117     -10.218  10.784   4.815  1.00  0.250          C  
ATOM   1728  C   LEU A 117      -9.816  12.253   4.956  1.00  0.280          C  
ATOM   1729  O   LEU A 117     -10.241  12.947   5.896  1.00  0.340          O  
ATOM   1730  CB  LEU A 117      -9.052   9.801   5.093  1.00  0.330          C  
ATOM   1731  CG  LEU A 117      -8.361   9.723   6.491  1.00  0.330          C  
ATOM   1732  CD1 LEU A 117      -7.245  10.761   6.584  1.00  0.330          C  
ATOM   1733  CD2 LEU A 117      -9.359   9.927   7.580  1.00  0.330          C  
ATOM   1734  H   LEU A 117     -10.222   9.837   2.898  1.00  0.240          H  
ATOM   1735  HA  LEU A 117     -11.037  10.574   5.493  1.00  0.300          H  
ATOM   1736 1HB  LEU A 117      -9.430   8.798   4.883  1.00  0.400          H  
ATOM   1737 2HB  LEU A 117      -8.271  10.003   4.372  1.00  0.400          H  
ATOM   1738  HG  LEU A 117      -7.919   8.743   6.601  1.00  0.400          H  
ATOM   1739 1HD1 LEU A 117      -6.750  10.687   7.552  1.00  0.400          H  
ATOM   1740 2HD1 LEU A 117      -6.518  10.586   5.792  1.00  0.400          H  
ATOM   1741 3HD1 LEU A 117      -7.649  11.747   6.476  1.00  0.400          H  
ATOM   1742 1HD2 LEU A 117      -8.862   9.861   8.532  1.00  0.400          H  
ATOM   1743 2HD2 LEU A 117      -9.792  10.885   7.483  1.00  0.400          H  
ATOM   1744 3HD2 LEU A 117     -10.129   9.168   7.518  1.00  0.400          H  
ATOM   1745  N   CYS A 118      -9.029  12.749   4.009  1.00  0.270          N  
ATOM   1746  CA  CYS A 118      -8.589  14.129   4.074  1.00  0.340          C  
ATOM   1747  C   CYS A 118      -9.749  15.150   3.947  1.00  0.370          C  
ATOM   1748  O   CYS A 118      -9.825  16.127   4.713  1.00  0.440          O  
ATOM   1749  CB  CYS A 118      -7.583  14.382   2.948  1.00  0.450          C  
ATOM   1750  SG  CYS A 118      -6.002  13.484   3.126  1.00  0.450          S  
ATOM   1751  H   CYS A 118      -8.698  12.135   3.257  1.00  0.320          H  
ATOM   1752  HA  CYS A 118      -8.109  14.276   5.020  1.00  0.410          H  
ATOM   1753 1HB  CYS A 118      -8.024  14.107   1.989  1.00  0.540          H  
ATOM   1754 2HB  CYS A 118      -7.365  15.437   2.907  1.00  0.540          H  
ATOM   1755  HG  CYS A 118      -6.520  12.282   2.772  1.00  0.540          H  
ATOM   1756  N   ASP A 119     -10.681  14.894   3.016  1.00  0.330          N  
ATOM   1757  CA  ASP A 119     -11.792  15.796   2.723  1.00  0.450          C  
ATOM   1758  C   ASP A 119     -12.922  15.771   3.743  1.00  0.590          C  
ATOM   1759  O   ASP A 119     -13.597  16.782   3.935  1.00  0.880          O  
ATOM   1760  CB  ASP A 119     -12.413  15.480   1.356  1.00  0.580          C  
ATOM   1761  CG  ASP A 119     -11.530  15.786   0.109  1.00  0.580          C  
ATOM   1762  OD1 ASP A 119     -10.508  16.453   0.201  1.00  0.580          O  
ATOM   1763  OD2 ASP A 119     -11.938  15.363  -0.947  1.00  0.580          O  
ATOM   1764  H   ASP A 119     -10.562  14.072   2.426  1.00  0.400          H  
ATOM   1765  HA  ASP A 119     -11.394  16.809   2.693  1.00  0.540          H  
ATOM   1766 1HB  ASP A 119     -12.661  14.415   1.334  1.00  0.700          H  
ATOM   1767 2HB  ASP A 119     -13.351  16.024   1.263  1.00  0.700          H  
ATOM   1768  N   ASN A 120     -13.194  14.614   4.345  1.00  0.470          N  
ATOM   1769  CA  ASN A 120     -14.299  14.525   5.283  1.00  0.580          C  
ATOM   1770  C   ASN A 120     -13.883  14.511   6.760  1.00  0.680          C  
ATOM   1771  O   ASN A 120     -14.717  14.782   7.624  1.00  0.930          O  
ATOM   1772  CB  ASN A 120     -15.132  13.307   4.966  1.00  0.770          C  
ATOM   1773  CG  ASN A 120     -15.796  13.373   3.619  1.00  0.770          C  
ATOM   1774  OD1 ASN A 120     -16.274  14.426   3.175  1.00  0.770          O  
ATOM   1775  ND2 ASN A 120     -15.837  12.248   2.945  1.00  0.770          N  
ATOM   1776  H   ASN A 120     -12.670  13.770   4.111  1.00  0.560          H  
ATOM   1777  HA  ASN A 120     -14.928  15.404   5.147  1.00  0.700          H  
ATOM   1778 1HB  ASN A 120     -14.497  12.432   5.002  1.00  0.920          H  
ATOM   1779 2HB  ASN A 120     -15.899  13.196   5.727  1.00  0.920          H  
ATOM   1780 1HD2 ASN A 120     -16.268  12.220   2.041  1.00  0.920          H  
ATOM   1781 2HD2 ASN A 120     -15.446  11.417   3.338  1.00  0.920          H  
ATOM   1782  N   PHE A 121     -12.627  14.163   7.084  1.00  0.580          N  
ATOM   1783  CA  PHE A 121     -12.215  14.150   8.486  1.00  0.660          C  
ATOM   1784  C   PHE A 121     -11.096  15.125   8.840  1.00  0.600          C  
ATOM   1785  O   PHE A 121     -11.269  15.952   9.734  1.00  0.630          O  
ATOM   1786  CB  PHE A 121     -11.806  12.753   8.925  1.00  0.890          C  
ATOM   1787  CG  PHE A 121     -11.278  12.689  10.321  1.00  0.890          C  
ATOM   1788  CD1 PHE A 121     -12.084  12.916  11.407  1.00  0.890          C  
ATOM   1789  CD2 PHE A 121      -9.957  12.391  10.551  1.00  0.890          C  
ATOM   1790  CE1 PHE A 121     -11.563  12.858  12.686  1.00  0.890          C  
ATOM   1791  CE2 PHE A 121      -9.476  12.328  11.818  1.00  0.890          C  
ATOM   1792  CZ  PHE A 121     -10.268  12.562  12.881  1.00  0.890          C  
ATOM   1793  H   PHE A 121     -11.935  13.893   6.384  1.00  0.700          H  
ATOM   1794  HA  PHE A 121     -13.081  14.430   9.083  1.00  0.790          H  
ATOM   1795 1HB  PHE A 121     -12.649  12.088   8.861  1.00  1.070          H  
ATOM   1796 2HB  PHE A 121     -11.060  12.400   8.262  1.00  1.070          H  
ATOM   1797  HD1 PHE A 121     -13.135  13.152  11.247  1.00  1.070          H  
ATOM   1798  HD2 PHE A 121      -9.293  12.201   9.708  1.00  1.070          H  
ATOM   1799  HE1 PHE A 121     -12.186  13.043  13.539  1.00  1.070          H  
ATOM   1800  HE2 PHE A 121      -8.466  12.084  11.978  1.00  1.070          H  
ATOM   1801  HZ  PHE A 121      -9.861  12.507  13.885  1.00  1.070          H  
ATOM   1802  N   LEU A 122      -9.948  15.063   8.158  1.00  0.630          N  
ATOM   1803  CA  LEU A 122      -8.823  15.924   8.577  1.00  0.730          C  
ATOM   1804  C   LEU A 122      -9.147  17.408   8.483  1.00  0.600          C  
ATOM   1805  O   LEU A 122      -8.860  18.187   9.401  1.00  0.630          O  
ATOM   1806  CB  LEU A 122      -7.563  15.619   7.741  1.00  0.980          C  
ATOM   1807  CG  LEU A 122      -6.851  14.267   8.024  1.00  0.980          C  
ATOM   1808  CD1 LEU A 122      -5.815  13.959   6.978  1.00  0.980          C  
ATOM   1809  CD2 LEU A 122      -6.126  14.369   9.310  1.00  0.980          C  
ATOM   1810  H   LEU A 122      -9.863  14.395   7.384  1.00  0.760          H  
ATOM   1811  HA  LEU A 122      -8.622  15.710   9.623  1.00  0.880          H  
ATOM   1812 1HB  LEU A 122      -7.840  15.656   6.702  1.00  1.180          H  
ATOM   1813 2HB  LEU A 122      -6.842  16.405   7.904  1.00  1.180          H  
ATOM   1814  HG  LEU A 122      -7.586  13.468   8.064  1.00  1.180          H  
ATOM   1815 1HD1 LEU A 122      -5.324  13.020   7.230  1.00  1.180          H  
ATOM   1816 2HD1 LEU A 122      -6.257  13.866   6.020  1.00  1.180          H  
ATOM   1817 3HD1 LEU A 122      -5.094  14.736   6.954  1.00  1.180          H  
ATOM   1818 1HD2 LEU A 122      -5.627  13.432   9.497  1.00  1.180          H  
ATOM   1819 2HD2 LEU A 122      -5.382  15.169   9.252  1.00  1.180          H  
ATOM   1820 3HD2 LEU A 122      -6.813  14.580  10.111  1.00  1.180          H  
ATOM   1821  N   VAL A 123      -9.851  17.786   7.432  1.00  0.510          N  
ATOM   1822  CA  VAL A 123     -10.236  19.176   7.260  1.00  0.550          C  
ATOM   1823  C   VAL A 123     -11.128  19.713   8.393  1.00  0.410          C  
ATOM   1824  O   VAL A 123     -11.067  20.899   8.727  1.00  0.450          O  
ATOM   1825  CB  VAL A 123     -10.921  19.364   5.897  1.00  0.750          C  
ATOM   1826  CG1 VAL A 123     -12.305  18.727   5.895  1.00  0.750          C  
ATOM   1827  CG2 VAL A 123     -10.979  20.854   5.564  1.00  0.750          C  
ATOM   1828  H   VAL A 123     -10.022  17.103   6.686  1.00  0.610          H  
ATOM   1829  HA  VAL A 123      -9.333  19.772   7.247  1.00  0.660          H  
ATOM   1830  HB  VAL A 123     -10.329  18.844   5.135  1.00  0.900          H  
ATOM   1831 1HG1 VAL A 123     -12.741  18.856   4.909  1.00  0.900          H  
ATOM   1832 2HG1 VAL A 123     -12.224  17.660   6.117  1.00  0.900          H  
ATOM   1833 3HG1 VAL A 123     -12.954  19.197   6.619  1.00  0.900          H  
ATOM   1834 1HG2 VAL A 123     -11.437  20.983   4.586  1.00  0.900          H  
ATOM   1835 2HG2 VAL A 123     -11.569  21.388   6.307  1.00  0.900          H  
ATOM   1836 3HG2 VAL A 123      -9.965  21.259   5.550  1.00  0.900          H  
ATOM   1837  N   THR A 124     -11.918  18.853   9.045  1.00  0.300          N  
ATOM   1838  CA  THR A 124     -12.848  19.312  10.072  1.00  0.270          C  
ATOM   1839  C   THR A 124     -12.127  19.555  11.390  1.00  0.170          C  
ATOM   1840  O   THR A 124     -12.696  20.097  12.350  1.00  0.170          O  
ATOM   1841  CB  THR A 124     -13.970  18.277  10.297  1.00  0.390          C  
ATOM   1842  OG1 THR A 124     -13.419  17.051  10.862  1.00  0.390          O  
ATOM   1843  CG2 THR A 124     -14.668  17.951   8.964  1.00  0.390          C  
ATOM   1844  H   THR A 124     -11.894  17.858   8.833  1.00  0.360          H  
ATOM   1845  HA  THR A 124     -13.294  20.250   9.743  1.00  0.320          H  
ATOM   1846  HB  THR A 124     -14.702  18.688  10.988  1.00  0.470          H  
ATOM   1847  HG1 THR A 124     -12.644  16.759  10.336  1.00  0.470          H  
ATOM   1848 1HG2 THR A 124     -15.462  17.226   9.139  1.00  0.470          H  
ATOM   1849 2HG2 THR A 124     -15.089  18.859   8.543  1.00  0.470          H  
ATOM   1850 3HG2 THR A 124     -13.949  17.526   8.266  1.00  0.470          H  
ATOM   1851  N   LYS A 125     -10.869  19.133  11.438  1.00  0.160          N  
ATOM   1852  CA  LYS A 125     -10.031  19.250  12.601  1.00  0.150          C  
ATOM   1853  C   LYS A 125      -9.028  20.354  12.339  1.00  0.210          C  
ATOM   1854  O   LYS A 125      -8.010  20.463  13.012  1.00  0.260          O  
ATOM   1855  CB  LYS A 125      -9.402  17.900  12.931  1.00  0.210          C  
ATOM   1856  CG  LYS A 125     -10.485  16.789  13.192  1.00  0.210          C  
ATOM   1857  CD  LYS A 125     -11.408  17.077  14.437  1.00  0.210          C  
ATOM   1858  CE  LYS A 125     -12.547  16.061  14.533  1.00  0.210          C  
ATOM   1859  NZ  LYS A 125     -13.619  16.320  13.485  1.00  0.210          N  
ATOM   1860  H   LYS A 125     -10.425  18.738  10.604  1.00  0.190          H  
ATOM   1861  HA  LYS A 125     -10.625  19.572  13.447  1.00  0.180          H  
ATOM   1862 1HB  LYS A 125      -8.787  17.574  12.089  1.00  0.260          H  
ATOM   1863 2HB  LYS A 125      -8.755  18.003  13.788  1.00  0.260          H  
ATOM   1864 1HG  LYS A 125     -11.102  16.685  12.305  1.00  0.260          H  
ATOM   1865 2HG  LYS A 125      -9.974  15.841  13.356  1.00  0.260          H  
ATOM   1866 1HD  LYS A 125     -10.823  17.038  15.360  1.00  0.260          H  
ATOM   1867 2HD  LYS A 125     -11.876  18.051  14.369  1.00  0.260          H  
ATOM   1868 1HE  LYS A 125     -12.147  15.082  14.387  1.00  0.260          H  
ATOM   1869 2HE  LYS A 125     -13.003  16.113  15.518  1.00  0.260          H  
ATOM   1870 1HZ  LYS A 125     -14.365  15.651  13.548  1.00  0.260          H  
ATOM   1871 2HZ  LYS A 125     -14.020  17.241  13.605  1.00  0.260          H  
ATOM   1872 3HZ  LYS A 125     -13.242  16.281  12.549  1.00  0.260          H  
ATOM   1873  N   GLY A 126      -9.293  21.152  11.300  1.00  0.220          N  
ATOM   1874  CA  GLY A 126      -8.445  22.272  10.982  1.00  0.290          C  
ATOM   1875  C   GLY A 126      -7.209  21.925  10.185  1.00  0.340          C  
ATOM   1876  O   GLY A 126      -6.285  22.739  10.133  1.00  0.430          O  
ATOM   1877  H   GLY A 126     -10.123  21.005  10.720  1.00  0.260          H  
ATOM   1878 1HA  GLY A 126      -9.035  22.999  10.423  1.00  0.350          H  
ATOM   1879 2HA  GLY A 126      -8.151  22.763  11.909  1.00  0.350          H  
ATOM   1880  N   ILE A 127      -7.142  20.736   9.585  1.00  0.350          N  
ATOM   1881  CA  ILE A 127      -5.950  20.409   8.844  1.00  0.410          C  
ATOM   1882  C   ILE A 127      -6.269  20.567   7.366  1.00  0.350          C  
ATOM   1883  O   ILE A 127      -7.042  19.811   6.782  1.00  0.340          O  
ATOM   1884  CB  ILE A 127      -5.477  19.002   9.212  1.00  0.550          C  
ATOM   1885  CG1 ILE A 127      -5.197  18.948  10.749  1.00  0.550          C  
ATOM   1886  CG2 ILE A 127      -4.249  18.681   8.433  1.00  0.550          C  
ATOM   1887  CD1 ILE A 127      -4.957  17.564  11.334  1.00  0.550          C  
ATOM   1888  H   ILE A 127      -7.901  20.046   9.599  1.00  0.420          H  
ATOM   1889  HA  ILE A 127      -5.156  21.107   9.101  1.00  0.490          H  
ATOM   1890  HB  ILE A 127      -6.252  18.292   8.997  1.00  0.660          H  
ATOM   1891 1HG1 ILE A 127      -4.327  19.558  10.949  1.00  0.660          H  
ATOM   1892 2HG1 ILE A 127      -6.047  19.380  11.278  1.00  0.660          H  
ATOM   1893 1HG2 ILE A 127      -3.922  17.705   8.703  1.00  0.660          H  
ATOM   1894 2HG2 ILE A 127      -4.464  18.712   7.362  1.00  0.660          H  
ATOM   1895 3HG2 ILE A 127      -3.465  19.409   8.665  1.00  0.660          H  
ATOM   1896 1HD1 ILE A 127      -4.774  17.665  12.404  1.00  0.660          H  
ATOM   1897 2HD1 ILE A 127      -5.838  16.943  11.174  1.00  0.660          H  
ATOM   1898 3HD1 ILE A 127      -4.096  17.090  10.879  1.00  0.660          H  
ATOM   1899  N   THR A 128      -5.681  21.590   6.784  1.00  0.340          N  
ATOM   1900  CA  THR A 128      -5.960  22.009   5.420  1.00  0.300          C  
ATOM   1901  C   THR A 128      -5.434  21.000   4.424  1.00  0.220          C  
ATOM   1902  O   THR A 128      -4.331  20.488   4.600  1.00  0.200          O  
ATOM   1903  CB  THR A 128      -5.344  23.406   5.149  1.00  0.440          C  
ATOM   1904  OG1 THR A 128      -5.909  24.353   6.063  1.00  0.440          O  
ATOM   1905  CG2 THR A 128      -5.624  23.863   3.718  1.00  0.440          C  
ATOM   1906  H   THR A 128      -4.980  22.094   7.331  1.00  0.410          H  
ATOM   1907  HA  THR A 128      -7.040  22.080   5.294  1.00  0.360          H  
ATOM   1908  HB  THR A 128      -4.275  23.367   5.305  1.00  0.520          H  
ATOM   1909  HG1 THR A 128      -5.568  24.158   6.945  1.00  0.520          H  
ATOM   1910 1HG2 THR A 128      -5.184  24.846   3.568  1.00  0.520          H  
ATOM   1911 2HG2 THR A 128      -5.186  23.172   3.001  1.00  0.520          H  
ATOM   1912 3HG2 THR A 128      -6.697  23.919   3.555  1.00  0.520          H  
ATOM   1913  N   THR A 129      -6.217  20.676   3.391  1.00  0.250          N  
ATOM   1914  CA  THR A 129      -5.695  19.772   2.368  1.00  0.240          C  
ATOM   1915  C   THR A 129      -5.576  20.484   1.028  1.00  0.220          C  
ATOM   1916  O   THR A 129      -6.540  21.058   0.511  1.00  0.230          O  
ATOM   1917  CB  THR A 129      -6.535  18.488   2.218  1.00  0.340          C  
ATOM   1918  OG1 THR A 129      -6.533  17.788   3.464  1.00  0.340          O  
ATOM   1919  CG2 THR A 129      -5.899  17.571   1.139  1.00  0.340          C  
ATOM   1920  H   THR A 129      -7.134  21.086   3.295  1.00  0.300          H  
ATOM   1921  HA  THR A 129      -4.696  19.460   2.658  1.00  0.290          H  
ATOM   1922  HB  THR A 129      -7.559  18.735   1.938  1.00  0.410          H  
ATOM   1923  HG1 THR A 129      -7.049  18.293   4.105  1.00  0.410          H  
ATOM   1924 1HG2 THR A 129      -6.476  16.657   1.047  1.00  0.410          H  
ATOM   1925 2HG2 THR A 129      -5.878  18.070   0.175  1.00  0.410          H  
ATOM   1926 3HG2 THR A 129      -4.885  17.331   1.436  1.00  0.410          H  
ATOM   1927  N   THR A 130      -4.374  20.407   0.478  1.00  0.290          N  
ATOM   1928  CA  THR A 130      -3.984  20.999  -0.795  1.00  0.380          C  
ATOM   1929  C   THR A 130      -3.608  19.859  -1.717  1.00  0.380          C  
ATOM   1930  O   THR A 130      -2.965  18.919  -1.258  1.00  0.360          O  
ATOM   1931  CB  THR A 130      -2.773  21.949  -0.615  1.00  0.500          C  
ATOM   1932  OG1 THR A 130      -3.118  22.998   0.298  1.00  0.500          O  
ATOM   1933  CG2 THR A 130      -2.357  22.575  -1.959  1.00  0.500          C  
ATOM   1934  H   THR A 130      -3.662  19.904   1.019  1.00  0.350          H  
ATOM   1935  HA  THR A 130      -4.825  21.544  -1.223  1.00  0.460          H  
ATOM   1936  HB  THR A 130      -1.937  21.387  -0.202  1.00  0.600          H  
ATOM   1937  HG1 THR A 130      -3.128  22.632   1.212  1.00  0.600          H  
ATOM   1938 1HG2 THR A 130      -1.507  23.236  -1.799  1.00  0.600          H  
ATOM   1939 2HG2 THR A 130      -2.071  21.807  -2.674  1.00  0.600          H  
ATOM   1940 3HG2 THR A 130      -3.189  23.147  -2.362  1.00  0.600          H  
ATOM   1941  N   TYR A 131      -4.009  19.904  -2.985  1.00  0.460          N  
ATOM   1942  CA  TYR A 131      -3.640  18.815  -3.886  1.00  0.480          C  
ATOM   1943  C   TYR A 131      -2.636  19.238  -4.961  1.00  0.530          C  
ATOM   1944  O   TYR A 131      -2.613  20.400  -5.378  1.00  0.720          O  
ATOM   1945  CB  TYR A 131      -4.877  18.188  -4.522  1.00  0.660          C  
ATOM   1946  CG  TYR A 131      -5.787  17.440  -3.536  1.00  0.660          C  
ATOM   1947  CD1 TYR A 131      -6.857  18.091  -2.927  1.00  0.660          C  
ATOM   1948  CD2 TYR A 131      -5.552  16.102  -3.257  1.00  0.660          C  
ATOM   1949  CE1 TYR A 131      -7.687  17.398  -2.056  1.00  0.660          C  
ATOM   1950  CE2 TYR A 131      -6.374  15.417  -2.389  1.00  0.660          C  
ATOM   1951  CZ  TYR A 131      -7.445  16.056  -1.792  1.00  0.660          C  
ATOM   1952  OH  TYR A 131      -8.277  15.352  -0.943  1.00  0.660          O  
ATOM   1953  H   TYR A 131      -4.547  20.690  -3.320  1.00  0.550          H  
ATOM   1954  HA  TYR A 131      -3.165  18.064  -3.289  1.00  0.580          H  
ATOM   1955 1HB  TYR A 131      -5.467  18.960  -5.014  1.00  0.800          H  
ATOM   1956 2HB  TYR A 131      -4.562  17.480  -5.288  1.00  0.800          H  
ATOM   1957  HD1 TYR A 131      -7.048  19.145  -3.138  1.00  0.800          H  
ATOM   1958  HD2 TYR A 131      -4.717  15.583  -3.723  1.00  0.800          H  
ATOM   1959  HE1 TYR A 131      -8.531  17.903  -1.583  1.00  0.800          H  
ATOM   1960  HE2 TYR A 131      -6.182  14.371  -2.182  1.00  0.800          H  
ATOM   1961  HH  TYR A 131      -9.015  15.935  -0.601  1.00  0.800          H  
ATOM   1962  N   TYR A 132      -1.835  18.274  -5.441  1.00  0.410          N  
ATOM   1963  CA  TYR A 132      -0.836  18.556  -6.490  1.00  0.490          C  
ATOM   1964  C   TYR A 132      -0.550  17.383  -7.435  1.00  0.460          C  
ATOM   1965  O   TYR A 132      -1.017  16.272  -7.243  1.00  0.480          O  
ATOM   1966  CB  TYR A 132       0.481  18.976  -5.849  1.00  0.650          C  
ATOM   1967  CG  TYR A 132       1.245  17.856  -5.155  1.00  0.650          C  
ATOM   1968  CD1 TYR A 132       2.336  17.297  -5.775  1.00  0.650          C  
ATOM   1969  CD2 TYR A 132       0.843  17.366  -3.955  1.00  0.650          C  
ATOM   1970  CE1 TYR A 132       3.028  16.265  -5.196  1.00  0.650          C  
ATOM   1971  CE2 TYR A 132       1.538  16.335  -3.363  1.00  0.650          C  
ATOM   1972  CZ  TYR A 132       2.618  15.788  -3.975  1.00  0.650          C  
ATOM   1973  OH  TYR A 132       3.277  14.750  -3.380  1.00  0.650          O  
ATOM   1974  H   TYR A 132      -1.923  17.348  -5.012  1.00  0.490          H  
ATOM   1975  HA  TYR A 132      -1.212  19.380  -7.100  1.00  0.590          H  
ATOM   1976 1HB  TYR A 132       1.127  19.394  -6.611  1.00  0.780          H  
ATOM   1977 2HB  TYR A 132       0.278  19.747  -5.136  1.00  0.780          H  
ATOM   1978  HD1 TYR A 132       2.654  17.682  -6.735  1.00  0.780          H  
ATOM   1979  HD2 TYR A 132      -0.030  17.781  -3.454  1.00  0.780          H  
ATOM   1980  HE1 TYR A 132       3.891  15.834  -5.708  1.00  0.780          H  
ATOM   1981  HE2 TYR A 132       1.214  15.949  -2.399  1.00  0.780          H  
ATOM   1982  HH  TYR A 132       2.791  14.479  -2.587  1.00  0.780          H  
ATOM   1983  N   ASP A 133       0.188  17.662  -8.500  1.00  0.490          N  
ATOM   1984  CA  ASP A 133       0.576  16.672  -9.514  1.00  0.520          C  
ATOM   1985  C   ASP A 133       1.724  15.764  -9.018  1.00  0.640          C  
ATOM   1986  O   ASP A 133       2.753  16.279  -8.626  1.00  0.770          O  
ATOM   1987  CB  ASP A 133       0.990  17.403 -10.810  1.00  0.720          C  
ATOM   1988  CG  ASP A 133       1.297  16.489 -12.021  1.00  0.720          C  
ATOM   1989  OD1 ASP A 133       1.713  15.359 -11.824  1.00  0.720          O  
ATOM   1990  OD2 ASP A 133       1.096  16.931 -13.132  1.00  0.720          O  
ATOM   1991  H   ASP A 133       0.512  18.614  -8.615  1.00  0.590          H  
ATOM   1992  HA  ASP A 133      -0.313  16.079  -9.725  1.00  0.620          H  
ATOM   1993 1HB  ASP A 133       0.192  18.093 -11.101  1.00  0.860          H  
ATOM   1994 2HB  ASP A 133       1.878  18.005 -10.610  1.00  0.860          H  
ATOM   1995  N   PRO A 134       1.605  14.429  -8.948  1.00  1.070          N  
ATOM   1996  CA  PRO A 134       2.641  13.527  -8.458  1.00  1.270          C  
ATOM   1997  C   PRO A 134       3.947  13.603  -9.271  1.00  0.870          C  
ATOM   1998  O   PRO A 134       5.028  13.250  -8.793  1.00  0.980          O  
ATOM   1999  CB  PRO A 134       2.000  12.145  -8.623  1.00  1.910          C  
ATOM   2000  CG  PRO A 134       0.974  12.329  -9.695  1.00  1.910          C  
ATOM   2001  CD  PRO A 134       0.428  13.732  -9.483  1.00  1.910          C  
ATOM   2002  HA  PRO A 134       2.828  13.760  -7.397  1.00  1.520          H  
ATOM   2003 1HB  PRO A 134       2.750  11.428  -8.942  1.00  2.290          H  
ATOM   2004 2HB  PRO A 134       1.588  11.786  -7.674  1.00  2.290          H  
ATOM   2005 1HG  PRO A 134       1.453  12.228 -10.686  1.00  2.290          H  
ATOM   2006 2HG  PRO A 134       0.230  11.547  -9.644  1.00  2.290          H  
ATOM   2007 1HD  PRO A 134       0.111  14.119 -10.459  1.00  2.290          H  
ATOM   2008 2HD  PRO A 134      -0.379  13.743  -8.749  1.00  2.290          H  
ATOM   2009  N   CYS A 135       3.870  14.116 -10.486  1.00  0.560          N  
ATOM   2010  CA  CYS A 135       5.034  14.178 -11.339  1.00  0.840          C  
ATOM   2011  C   CYS A 135       5.308  15.651 -11.618  1.00  1.090          C  
ATOM   2012  O   CYS A 135       5.317  16.141 -12.756  1.00  1.580          O  
ATOM   2013  CB  CYS A 135       4.739  13.382 -12.592  1.00  1.060          C  
ATOM   2014  SG  CYS A 135       4.301  11.618 -12.240  1.00  1.060          S  
ATOM   2015  H   CYS A 135       2.982  14.478 -10.864  1.00  0.670          H  
ATOM   2016  HA  CYS A 135       5.893  13.747 -10.829  1.00  1.010          H  
ATOM   2017 1HB  CYS A 135       3.890  13.845 -13.100  1.00  1.280          H  
ATOM   2018 2HB  CYS A 135       5.601  13.397 -13.256  1.00  1.280          H  
ATOM   2019  HG  CYS A 135       5.504  11.198 -11.791  1.00  1.280          H  
ATOM   2020  N   ILE A 136       5.569  16.320 -10.501  1.00  1.410          N  
ATOM   2021  CA  ILE A 136       5.791  17.749 -10.332  1.00  1.930          C  
ATOM   2022  C   ILE A 136       7.270  18.078 -10.356  1.00  2.080          C  
ATOM   2023  O   ILE A 136       8.078  17.405  -9.712  1.00  3.060          O  
ATOM   2024  CB  ILE A 136       5.143  18.208  -8.990  1.00  2.490          C  
ATOM   2025  CG1 ILE A 136       5.199  19.697  -8.820  1.00  2.490          C  
ATOM   2026  CG2 ILE A 136       5.802  17.470  -7.760  1.00  2.490          C  
ATOM   2027  CD1 ILE A 136       4.279  20.247  -7.731  1.00  2.490          C  
ATOM   2028  H   ILE A 136       5.556  15.750  -9.667  1.00  1.690          H  
ATOM   2029  HA  ILE A 136       5.309  18.278 -11.156  1.00  2.320          H  
ATOM   2030  HB  ILE A 136       4.124  17.987  -9.045  1.00  2.990          H  
ATOM   2031 1HG1 ILE A 136       6.214  19.975  -8.572  1.00  2.990          H  
ATOM   2032 2HG1 ILE A 136       4.926  20.160  -9.767  1.00  2.990          H  
ATOM   2033 1HG2 ILE A 136       5.313  17.756  -6.843  1.00  2.990          H  
ATOM   2034 2HG2 ILE A 136       5.698  16.399  -7.879  1.00  2.990          H  
ATOM   2035 3HG2 ILE A 136       6.855  17.721  -7.680  1.00  2.990          H  
ATOM   2036 1HD1 ILE A 136       4.380  21.328  -7.684  1.00  2.990          H  
ATOM   2037 2HD1 ILE A 136       3.248  19.994  -7.972  1.00  2.990          H  
ATOM   2038 3HD1 ILE A 136       4.531  19.831  -6.770  1.00  2.990          H  
ATOM   2039  N   THR A 137       7.631  19.095 -11.123  1.00  1.820          N  
ATOM   2040  CA  THR A 137       9.007  19.521 -11.225  1.00  2.120          C  
ATOM   2041  C   THR A 137       9.413  19.894  -9.812  1.00  1.770          C  
ATOM   2042  O   THR A 137       8.633  20.533  -9.107  1.00  1.390          O  
ATOM   2043  CB  THR A 137       9.160  20.748 -12.149  1.00  2.850          C  
ATOM   2044  OG1 THR A 137       8.604  20.459 -13.432  1.00  2.850          O  
ATOM   2045  CG2 THR A 137      10.626  21.087 -12.336  1.00  2.850          C  
ATOM   2046  H   THR A 137       6.927  19.632 -11.637  1.00  2.180          H  
ATOM   2047  HA  THR A 137       9.625  18.698 -11.578  1.00  2.540          H  
ATOM   2048  HB  THR A 137       8.655  21.584 -11.721  1.00  3.420          H  
ATOM   2049  HG1 THR A 137       7.624  20.549 -13.353  1.00  3.420          H  
ATOM   2050 1HG2 THR A 137      10.710  21.948 -12.997  1.00  3.420          H  
ATOM   2051 2HG2 THR A 137      11.087  21.321 -11.399  1.00  3.420          H  
ATOM   2052 3HG2 THR A 137      11.133  20.235 -12.785  1.00  3.420          H  
ATOM   2053  N   ALA A 138      10.621  19.553  -9.372  1.00  2.210          N  
ATOM   2054  CA  ALA A 138      10.986  19.904  -7.999  1.00  2.060          C  
ATOM   2055  C   ALA A 138      10.768  21.394  -7.736  1.00  1.790          C  
ATOM   2056  O   ALA A 138      10.316  21.769  -6.658  1.00  1.820          O  
ATOM   2057  CB  ALA A 138      12.432  19.550  -7.743  1.00  2.940          C  
ATOM   2058  H   ALA A 138      11.249  19.028  -9.965  1.00  2.650          H  
ATOM   2059  HA  ALA A 138      10.346  19.336  -7.320  1.00  2.470          H  
ATOM   2060 1HB  ALA A 138      12.696  19.790  -6.718  1.00  3.530          H  
ATOM   2061 2HB  ALA A 138      12.561  18.495  -7.915  1.00  3.530          H  
ATOM   2062 3HB  ALA A 138      13.072  20.113  -8.419  1.00  3.530          H  
ATOM   2063  N   ASP A 139      11.043  22.240  -8.727  1.00  1.570          N  
ATOM   2064  CA  ASP A 139      10.852  23.675  -8.582  1.00  1.460          C  
ATOM   2065  C   ASP A 139       9.384  24.050  -8.353  1.00  1.070          C  
ATOM   2066  O   ASP A 139       9.093  25.009  -7.631  1.00  1.130          O  
ATOM   2067  CB  ASP A 139      11.344  24.390  -9.828  1.00  2.090          C  
ATOM   2068  CG  ASP A 139      12.848  24.366  -9.978  1.00  2.090          C  
ATOM   2069  OD1 ASP A 139      13.555  24.066  -9.032  1.00  2.090          O  
ATOM   2070  OD2 ASP A 139      13.288  24.625 -11.063  1.00  2.090          O  
ATOM   2071  H   ASP A 139      11.430  21.876  -9.585  1.00  1.880          H  
ATOM   2072  HA  ASP A 139      11.432  24.013  -7.727  1.00  1.750          H  
ATOM   2073 1HB  ASP A 139      10.890  23.941 -10.711  1.00  2.510          H  
ATOM   2074 2HB  ASP A 139      11.020  25.431  -9.793  1.00  2.510          H  
ATOM   2075  N   GLU A 140       8.461  23.321  -8.994  1.00  0.830          N  
ATOM   2076  CA  GLU A 140       7.032  23.572  -8.870  1.00  0.630          C  
ATOM   2077  C   GLU A 140       6.585  23.240  -7.452  1.00  0.610          C  
ATOM   2078  O   GLU A 140       5.776  23.956  -6.858  1.00  0.620          O  
ATOM   2079  CB  GLU A 140       6.264  22.776  -9.937  1.00  0.960          C  
ATOM   2080  CG  GLU A 140       6.415  23.298 -11.371  1.00  0.960          C  
ATOM   2081  CD  GLU A 140       5.817  22.360 -12.482  1.00  0.960          C  
ATOM   2082  OE1 GLU A 140       6.083  21.142 -12.514  1.00  0.960          O  
ATOM   2083  OE2 GLU A 140       5.094  22.882 -13.291  1.00  0.960          O  
ATOM   2084  H   GLU A 140       8.740  22.513  -9.538  1.00  1.000          H  
ATOM   2085  HA  GLU A 140       6.849  24.631  -9.044  1.00  0.760          H  
ATOM   2086 1HB  GLU A 140       6.642  21.775  -9.957  1.00  1.150          H  
ATOM   2087 2HB  GLU A 140       5.207  22.735  -9.684  1.00  1.150          H  
ATOM   2088 1HG  GLU A 140       5.887  24.249 -11.423  1.00  1.150          H  
ATOM   2089 2HG  GLU A 140       7.460  23.503 -11.573  1.00  1.150          H  
ATOM   2090  N   LEU A 141       7.151  22.167  -6.899  1.00  0.670          N  
ATOM   2091  CA  LEU A 141       6.824  21.782  -5.537  1.00  0.670          C  
ATOM   2092  C   LEU A 141       7.375  22.823  -4.563  1.00  0.570          C  
ATOM   2093  O   LEU A 141       6.717  23.162  -3.576  1.00  0.600          O  
ATOM   2094  CB  LEU A 141       7.357  20.399  -5.202  1.00  0.940          C  
ATOM   2095  CG  LEU A 141       7.014  19.851  -3.786  1.00  0.940          C  
ATOM   2096  CD1 LEU A 141       5.503  19.750  -3.554  1.00  0.940          C  
ATOM   2097  CD2 LEU A 141       7.614  18.545  -3.667  1.00  0.940          C  
ATOM   2098  H   LEU A 141       7.777  21.599  -7.483  1.00  0.800          H  
ATOM   2099  HA  LEU A 141       5.746  21.770  -5.451  1.00  0.800          H  
ATOM   2100 1HB  LEU A 141       6.974  19.701  -5.938  1.00  1.130          H  
ATOM   2101 2HB  LEU A 141       8.445  20.423  -5.300  1.00  1.130          H  
ATOM   2102  HG  LEU A 141       7.427  20.514  -3.030  1.00  1.130          H  
ATOM   2103 1HD1 LEU A 141       5.325  19.349  -2.559  1.00  1.130          H  
ATOM   2104 2HD1 LEU A 141       5.053  20.729  -3.620  1.00  1.130          H  
ATOM   2105 3HD1 LEU A 141       5.052  19.086  -4.293  1.00  1.130          H  
ATOM   2106 1HD2 LEU A 141       7.423  18.164  -2.673  1.00  1.130          H  
ATOM   2107 2HD2 LEU A 141       7.184  17.900  -4.411  1.00  1.130          H  
ATOM   2108 3HD2 LEU A 141       8.661  18.621  -3.831  1.00  1.130          H  
ATOM   2109  N   ARG A 142       8.592  23.325  -4.844  1.00  0.510          N  
ATOM   2110  CA  ARG A 142       9.186  24.345  -3.981  1.00  0.440          C  
ATOM   2111  C   ARG A 142       8.267  25.568  -3.955  1.00  0.370          C  
ATOM   2112  O   ARG A 142       8.097  26.189  -2.899  1.00  0.380          O  
ATOM   2113  CB  ARG A 142      10.573  24.764  -4.484  1.00  0.640          C  
ATOM   2114  CG  ARG A 142      11.679  23.715  -4.323  1.00  0.640          C  
ATOM   2115  CD  ARG A 142      13.009  24.216  -4.722  1.00  0.640          C  
ATOM   2116  NE  ARG A 142      14.027  23.184  -4.546  1.00  0.640          N  
ATOM   2117  CZ  ARG A 142      14.597  22.409  -5.516  1.00  0.640          C  
ATOM   2118  NH1 ARG A 142      14.313  22.539  -6.813  1.00  0.640          N  
ATOM   2119  NH2 ARG A 142      15.489  21.499  -5.142  1.00  0.640          N  
ATOM   2120  H   ARG A 142       9.110  22.954  -5.639  1.00  0.610          H  
ATOM   2121  HA  ARG A 142       9.278  23.945  -2.984  1.00  0.530          H  
ATOM   2122 1HB  ARG A 142      10.517  25.025  -5.530  1.00  0.770          H  
ATOM   2123 2HB  ARG A 142      10.889  25.654  -3.942  1.00  0.770          H  
ATOM   2124 1HG  ARG A 142      11.764  23.426  -3.298  1.00  0.770          H  
ATOM   2125 2HG  ARG A 142      11.461  22.846  -4.907  1.00  0.770          H  
ATOM   2126 1HD  ARG A 142      12.994  24.523  -5.766  1.00  0.770          H  
ATOM   2127 2HD  ARG A 142      13.277  25.064  -4.097  1.00  0.770          H  
ATOM   2128  HE  ARG A 142      14.322  22.994  -3.569  1.00  0.770          H  
ATOM   2129 1HH1 ARG A 142      13.675  23.256  -7.180  1.00  0.770          H  
ATOM   2130 2HH1 ARG A 142      14.769  21.954  -7.492  1.00  0.770          H  
ATOM   2131 1HH2 ARG A 142      15.738  21.408  -4.137  1.00  0.770          H  
ATOM   2132 2HH2 ARG A 142      15.946  20.924  -5.826  1.00  0.770          H  
ATOM   2133  N   GLU A 143       7.655  25.911  -5.092  1.00  0.390          N  
ATOM   2134  CA  GLU A 143       6.699  27.013  -5.119  1.00  0.360          C  
ATOM   2135  C   GLU A 143       5.444  26.650  -4.301  1.00  0.380          C  
ATOM   2136  O   GLU A 143       5.001  27.435  -3.455  1.00  0.370          O  
ATOM   2137  CB  GLU A 143       6.316  27.348  -6.566  1.00  0.520          C  
ATOM   2138  CG  GLU A 143       5.297  28.473  -6.738  1.00  0.520          C  
ATOM   2139  CD  GLU A 143       5.763  29.833  -6.293  1.00  0.520          C  
ATOM   2140  OE1 GLU A 143       6.949  30.040  -6.166  1.00  0.520          O  
ATOM   2141  OE2 GLU A 143       4.908  30.671  -6.078  1.00  0.520          O  
ATOM   2142  H   GLU A 143       7.920  25.430  -5.961  1.00  0.470          H  
ATOM   2143  HA  GLU A 143       7.168  27.889  -4.674  1.00  0.430          H  
ATOM   2144 1HB  GLU A 143       7.214  27.609  -7.126  1.00  0.620          H  
ATOM   2145 2HB  GLU A 143       5.895  26.466  -7.036  1.00  0.620          H  
ATOM   2146 1HG  GLU A 143       5.023  28.527  -7.790  1.00  0.620          H  
ATOM   2147 2HG  GLU A 143       4.406  28.201  -6.181  1.00  0.620          H  
ATOM   2148  N   LEU A 144       4.918  25.427  -4.415  1.00  0.440          N  
ATOM   2149  CA  LEU A 144       3.713  25.108  -3.641  1.00  0.470          C  
ATOM   2150  C   LEU A 144       3.936  25.245  -2.143  1.00  0.450          C  
ATOM   2151  O   LEU A 144       3.076  25.771  -1.436  1.00  0.550          O  
ATOM   2152  CB  LEU A 144       3.226  23.672  -3.884  1.00  0.650          C  
ATOM   2153  CG  LEU A 144       2.626  23.323  -5.252  1.00  0.650          C  
ATOM   2154  CD1 LEU A 144       2.400  21.832  -5.298  1.00  0.650          C  
ATOM   2155  CD2 LEU A 144       1.296  24.052  -5.452  1.00  0.650          C  
ATOM   2156  H   LEU A 144       5.296  24.774  -5.113  1.00  0.530          H  
ATOM   2157  HA  LEU A 144       2.936  25.815  -3.922  1.00  0.560          H  
ATOM   2158 1HB  LEU A 144       4.076  23.011  -3.729  1.00  0.780          H  
ATOM   2159 2HB  LEU A 144       2.480  23.432  -3.126  1.00  0.780          H  
ATOM   2160  HG  LEU A 144       3.323  23.599  -6.045  1.00  0.780          H  
ATOM   2161 1HD1 LEU A 144       1.980  21.567  -6.260  1.00  0.780          H  
ATOM   2162 2HD1 LEU A 144       3.335  21.312  -5.156  1.00  0.780          H  
ATOM   2163 3HD1 LEU A 144       1.716  21.559  -4.515  1.00  0.780          H  
ATOM   2164 1HD2 LEU A 144       0.879  23.777  -6.421  1.00  0.780          H  
ATOM   2165 2HD2 LEU A 144       0.598  23.767  -4.663  1.00  0.780          H  
ATOM   2166 3HD2 LEU A 144       1.444  25.130  -5.429  1.00  0.780          H  
ATOM   2167  N   LEU A 145       5.117  24.855  -1.674  1.00  0.460          N  
ATOM   2168  CA  LEU A 145       5.436  24.904  -0.248  1.00  0.730          C  
ATOM   2169  C   LEU A 145       5.826  26.307   0.225  1.00  0.860          C  
ATOM   2170  O   LEU A 145       6.071  26.536   1.412  1.00  1.100          O  
ATOM   2171  CB  LEU A 145       6.573  23.927   0.030  1.00  0.910          C  
ATOM   2172  CG  LEU A 145       6.280  22.433  -0.210  1.00  0.910          C  
ATOM   2173  CD1 LEU A 145       7.562  21.683  -0.050  1.00  0.910          C  
ATOM   2174  CD2 LEU A 145       5.243  21.943   0.767  1.00  0.910          C  
ATOM   2175  H   LEU A 145       5.780  24.423  -2.330  1.00  0.550          H  
ATOM   2176  HA  LEU A 145       4.550  24.620   0.310  1.00  0.880          H  
ATOM   2177 1HB  LEU A 145       7.407  24.200  -0.620  1.00  1.100          H  
ATOM   2178 2HB  LEU A 145       6.886  24.048   1.062  1.00  1.100          H  
ATOM   2179  HG  LEU A 145       5.925  22.287  -1.232  1.00  1.100          H  
ATOM   2180 1HD1 LEU A 145       7.420  20.633  -0.238  1.00  1.100          H  
ATOM   2181 2HD1 LEU A 145       8.261  22.088  -0.767  1.00  1.100          H  
ATOM   2182 3HD1 LEU A 145       7.945  21.821   0.950  1.00  1.100          H  
ATOM   2183 1HD2 LEU A 145       5.048  20.908   0.609  1.00  1.100          H  
ATOM   2184 2HD2 LEU A 145       5.609  22.089   1.774  1.00  1.100          H  
ATOM   2185 3HD2 LEU A 145       4.313  22.481   0.640  1.00  1.100          H  
ATOM   2186  N   HIS A 146       5.896  27.244  -0.717  1.00  1.350          N  
ATOM   2187  CA  HIS A 146       6.185  28.639  -0.462  1.00  1.820          C  
ATOM   2188  C   HIS A 146       4.830  29.305  -0.257  1.00  2.200          C  
ATOM   2189  O   HIS A 146       4.616  30.052   0.702  1.00  2.690          O  
ATOM   2190  CB  HIS A 146       6.947  29.269  -1.635  1.00  2.360          C  
ATOM   2191  CG  HIS A 146       7.355  30.674  -1.427  1.00  2.360          C  
ATOM   2192  ND1 HIS A 146       8.354  31.042  -0.548  1.00  2.360          N  
ATOM   2193  CD2 HIS A 146       6.903  31.817  -1.986  1.00  2.360          C  
ATOM   2194  CE1 HIS A 146       8.495  32.355  -0.576  1.00  2.360          C  
ATOM   2195  NE2 HIS A 146       7.628  32.849  -1.441  1.00  2.360          N  
ATOM   2196  H   HIS A 146       5.673  26.995  -1.677  1.00  1.620          H  
ATOM   2197  HA  HIS A 146       6.775  28.753   0.445  1.00  2.180          H  
ATOM   2198 1HB  HIS A 146       7.836  28.674  -1.854  1.00  2.830          H  
ATOM   2199 2HB  HIS A 146       6.327  29.252  -2.522  1.00  2.830          H  
ATOM   2200  HD2 HIS A 146       6.108  31.897  -2.732  1.00  2.830          H  
ATOM   2201  HE1 HIS A 146       9.207  32.931   0.014  1.00  2.830          H  
ATOM   2202  HE2 HIS A 146       7.511  33.826  -1.667  1.00  2.830          H  
ATOM   2203  N   GLN A 147       3.903  29.009  -1.191  1.00  2.050          N  
ATOM   2204  CA  GLN A 147       2.543  29.542  -1.171  1.00  1.540          C  
ATOM   2205  C   GLN A 147       1.790  29.051   0.062  1.00  1.070          C  
ATOM   2206  O   GLN A 147       0.976  29.781   0.632  1.00  1.480          O  
ATOM   2207  CB  GLN A 147       1.783  29.129  -2.432  1.00  2.360          C  
ATOM   2208  CG  GLN A 147       2.282  29.785  -3.707  1.00  2.360          C  
ATOM   2209  CD  GLN A 147       1.526  29.321  -4.929  1.00  2.360          C  
ATOM   2210  OE1 GLN A 147       0.466  28.688  -4.823  1.00  2.360          O  
ATOM   2211  NE2 GLN A 147       2.064  29.634  -6.097  1.00  2.360          N  
ATOM   2212  H   GLN A 147       4.183  28.402  -1.965  1.00  2.460          H  
ATOM   2213  HA  GLN A 147       2.595  30.628  -1.126  1.00  1.850          H  
ATOM   2214 1HB  GLN A 147       1.867  28.045  -2.562  1.00  2.830          H  
ATOM   2215 2HB  GLN A 147       0.729  29.363  -2.312  1.00  2.830          H  
ATOM   2216 1HG  GLN A 147       2.166  30.864  -3.621  1.00  2.830          H  
ATOM   2217 2HG  GLN A 147       3.338  29.537  -3.846  1.00  2.830          H  
ATOM   2218 1HE2 GLN A 147       1.621  29.361  -6.949  1.00  2.830          H  
ATOM   2219 2HE2 GLN A 147       2.965  30.139  -6.128  1.00  2.830          H  
ATOM   2220  N   LYS A 148       2.036  27.794   0.444  1.00  1.100          N  
ATOM   2221  CA  LYS A 148       1.474  27.166   1.631  1.00  1.550          C  
ATOM   2222  C   LYS A 148       2.544  27.092   2.755  1.00  1.430          C  
ATOM   2223  O   LYS A 148       3.018  25.977   3.048  1.00  2.080          O  
ATOM   2224  CB  LYS A 148       0.950  25.773   1.281  1.00  1.990          C  
ATOM   2225  CG  LYS A 148      -0.110  25.742   0.160  1.00  1.990          C  
ATOM   2226  CD  LYS A 148      -1.419  26.453   0.557  1.00  1.990          C  
ATOM   2227  CE  LYS A 148      -2.454  26.365  -0.556  1.00  1.990          C  
ATOM   2228  NZ  LYS A 148      -3.708  27.085  -0.207  1.00  1.990          N  
ATOM   2229  H   LYS A 148       2.657  27.232  -0.145  1.00  1.320          H  
ATOM   2230  HA  LYS A 148       0.632  27.747   1.964  1.00  1.860          H  
ATOM   2231 1HB  LYS A 148       1.782  25.146   0.955  1.00  2.390          H  
ATOM   2232 2HB  LYS A 148       0.515  25.318   2.169  1.00  2.390          H  
ATOM   2233 1HG  LYS A 148       0.300  26.214  -0.735  1.00  2.390          H  
ATOM   2234 2HG  LYS A 148      -0.338  24.703  -0.075  1.00  2.390          H  
ATOM   2235 1HD  LYS A 148      -1.824  25.993   1.463  1.00  2.390          H  
ATOM   2236 2HD  LYS A 148      -1.234  27.507   0.749  1.00  2.390          H  
ATOM   2237 1HE  LYS A 148      -2.034  26.801  -1.462  1.00  2.390          H  
ATOM   2238 2HE  LYS A 148      -2.689  25.324  -0.744  1.00  2.390          H  
ATOM   2239 1HZ  LYS A 148      -4.366  27.006  -0.969  1.00  2.390          H  
ATOM   2240 2HZ  LYS A 148      -4.107  26.675   0.628  1.00  2.390          H  
ATOM   2241 3HZ  LYS A 148      -3.501  28.060  -0.039  1.00  2.390          H  
ATOM   2242  N   PRO A 149       2.829  28.212   3.488  1.00  0.690          N  
ATOM   2243  CA  PRO A 149       3.908  28.407   4.453  1.00  0.530          C  
ATOM   2244  C   PRO A 149       3.831  27.485   5.648  1.00  0.780          C  
ATOM   2245  O   PRO A 149       4.796  27.351   6.396  1.00  1.390          O  
ATOM   2246  CB  PRO A 149       3.722  29.858   4.916  1.00  0.800          C  
ATOM   2247  CG  PRO A 149       2.279  30.150   4.682  1.00  0.800          C  
ATOM   2248  CD  PRO A 149       1.942  29.408   3.424  1.00  0.800          C  
ATOM   2249  HA  PRO A 149       4.870  28.284   3.930  1.00  0.640          H  
ATOM   2250 1HB  PRO A 149       4.010  29.953   5.975  1.00  0.950          H  
ATOM   2251 2HB  PRO A 149       4.385  30.518   4.339  1.00  0.950          H  
ATOM   2252 1HG  PRO A 149       1.673  29.829   5.544  1.00  0.950          H  
ATOM   2253 2HG  PRO A 149       2.131  31.235   4.577  1.00  0.950          H  
ATOM   2254 1HD  PRO A 149       0.876  29.179   3.450  1.00  0.950          H  
ATOM   2255 2HD  PRO A 149       2.230  30.048   2.591  1.00  0.950          H  
ATOM   2256  N   ASN A 150       2.669  26.881   5.854  1.00  0.400          N  
ATOM   2257  CA  ASN A 150       2.482  26.000   6.971  1.00  0.530          C  
ATOM   2258  C   ASN A 150       2.184  24.585   6.535  1.00  0.340          C  
ATOM   2259  O   ASN A 150       1.451  23.876   7.233  1.00  0.360          O  
ATOM   2260  CB  ASN A 150       1.300  26.506   7.761  1.00  0.690          C  
ATOM   2261  CG  ASN A 150       0.069  26.494   6.853  1.00  0.690          C  
ATOM   2262  OD1 ASN A 150       0.230  26.585   5.612  1.00  0.690          O  
ATOM   2263  ND2 ASN A 150      -1.114  26.370   7.398  1.00  0.690          N  
ATOM   2264  H   ASN A 150       1.886  27.026   5.226  1.00  0.480          H  
ATOM   2265  HA  ASN A 150       3.387  25.987   7.579  1.00  0.640          H  
ATOM   2266 1HB  ASN A 150       1.120  25.871   8.635  1.00  0.830          H  
ATOM   2267 2HB  ASN A 150       1.487  27.521   8.111  1.00  0.830          H  
ATOM   2268 1HD2 ASN A 150      -1.927  26.354   6.823  1.00  0.830          H  
ATOM   2269 2HD2 ASN A 150      -1.238  26.272   8.403  1.00  0.830          H  
ATOM   2270  N   THR A 151       2.856  24.134   5.480  1.00  0.410          N  
ATOM   2271  CA  THR A 151       2.723  22.748   5.091  1.00  0.310          C  
ATOM   2272  C   THR A 151       3.641  21.973   5.989  1.00  0.280          C  
ATOM   2273  O   THR A 151       4.824  22.290   6.107  1.00  0.360          O  
ATOM   2274  CB  THR A 151       3.085  22.502   3.618  1.00  0.470          C  
ATOM   2275  OG1 THR A 151       2.231  23.295   2.796  1.00  0.470          O  
ATOM   2276  CG2 THR A 151       2.867  20.989   3.253  1.00  0.470          C  
ATOM   2277  H   THR A 151       3.396  24.788   4.908  1.00  0.490          H  
ATOM   2278  HA  THR A 151       1.717  22.407   5.273  1.00  0.370          H  
ATOM   2279  HB  THR A 151       4.115  22.788   3.445  1.00  0.570          H  
ATOM   2280  HG1 THR A 151       2.479  24.252   2.907  1.00  0.570          H  
ATOM   2281 1HG2 THR A 151       3.103  20.818   2.213  1.00  0.570          H  
ATOM   2282 2HG2 THR A 151       3.505  20.360   3.865  1.00  0.570          H  
ATOM   2283 3HG2 THR A 151       1.825  20.715   3.426  1.00  0.570          H  
ATOM   2284  N   THR A 152       3.099  20.969   6.644  1.00  0.270          N  
ATOM   2285  CA  THR A 152       3.898  20.167   7.537  1.00  0.330          C  
ATOM   2286  C   THR A 152       4.008  18.751   7.035  1.00  0.330          C  
ATOM   2287  O   THR A 152       4.924  18.037   7.451  1.00  0.340          O  
ATOM   2288  CB  THR A 152       3.339  20.174   8.971  1.00  0.440          C  
ATOM   2289  OG1 THR A 152       2.024  19.611   8.993  1.00  0.440          O  
ATOM   2290  CG2 THR A 152       3.274  21.602   9.483  1.00  0.440          C  
ATOM   2291  H   THR A 152       2.107  20.779   6.508  1.00  0.320          H  
ATOM   2292  HA  THR A 152       4.904  20.581   7.574  1.00  0.400          H  
ATOM   2293  HB  THR A 152       3.989  19.585   9.615  1.00  0.530          H  
ATOM   2294  HG1 THR A 152       1.787  19.473   9.922  1.00  0.530          H  
ATOM   2295 1HG2 THR A 152       2.890  21.599  10.500  1.00  0.530          H  
ATOM   2296 2HG2 THR A 152       4.268  22.037   9.474  1.00  0.530          H  
ATOM   2297 3HG2 THR A 152       2.616  22.194   8.853  1.00  0.530          H  
ATOM   2298  N   VAL A 153       3.106  18.348   6.125  1.00  0.350          N  
ATOM   2299  CA  VAL A 153       3.136  16.989   5.584  1.00  0.390          C  
ATOM   2300  C   VAL A 153       2.912  16.920   4.065  1.00  0.360          C  
ATOM   2301  O   VAL A 153       2.021  17.595   3.546  1.00  0.390          O  
ATOM   2302  CB  VAL A 153       2.017  16.134   6.231  1.00  0.530          C  
ATOM   2303  CG1 VAL A 153       2.047  14.716   5.721  1.00  0.530          C  
ATOM   2304  CG2 VAL A 153       2.092  16.149   7.748  1.00  0.530          C  
ATOM   2305  H   VAL A 153       2.339  18.982   5.877  1.00  0.420          H  
ATOM   2306  HA  VAL A 153       4.108  16.551   5.800  1.00  0.470          H  
ATOM   2307  HB  VAL A 153       1.109  16.535   5.936  1.00  0.640          H  
ATOM   2308 1HG1 VAL A 153       1.230  14.184   6.183  1.00  0.640          H  
ATOM   2309 2HG1 VAL A 153       1.925  14.666   4.650  1.00  0.640          H  
ATOM   2310 3HG1 VAL A 153       2.998  14.255   5.999  1.00  0.640          H  
ATOM   2311 1HG2 VAL A 153       1.269  15.560   8.157  1.00  0.640          H  
ATOM   2312 2HG2 VAL A 153       3.013  15.738   8.070  1.00  0.640          H  
ATOM   2313 3HG2 VAL A 153       2.010  17.161   8.123  1.00  0.640          H  
ATOM   2314  N   ILE A 154       3.686  16.072   3.379  1.00  0.390          N  
ATOM   2315  CA  ILE A 154       3.418  15.705   1.979  1.00  0.430          C  
ATOM   2316  C   ILE A 154       3.089  14.226   1.907  1.00  0.440          C  
ATOM   2317  O   ILE A 154       3.850  13.379   2.394  1.00  0.460          O  
ATOM   2318  CB  ILE A 154       4.544  16.032   0.974  1.00  0.590          C  
ATOM   2319  CG1 ILE A 154       4.706  17.498   0.894  1.00  0.590          C  
ATOM   2320  CG2 ILE A 154       4.183  15.451  -0.435  1.00  0.590          C  
ATOM   2321  CD1 ILE A 154       5.961  17.956   0.241  1.00  0.590          C  
ATOM   2322  H   ILE A 154       4.451  15.606   3.880  1.00  0.470          H  
ATOM   2323  HA  ILE A 154       2.549  16.257   1.650  1.00  0.520          H  
ATOM   2324  HB  ILE A 154       5.490  15.605   1.320  1.00  0.700          H  
ATOM   2325 1HG1 ILE A 154       3.892  17.876   0.316  1.00  0.700          H  
ATOM   2326 2HG1 ILE A 154       4.610  17.887   1.861  1.00  0.700          H  
ATOM   2327 1HG2 ILE A 154       4.948  15.682  -1.149  1.00  0.700          H  
ATOM   2328 2HG2 ILE A 154       4.079  14.372  -0.389  1.00  0.700          H  
ATOM   2329 3HG2 ILE A 154       3.240  15.892  -0.766  1.00  0.700          H  
ATOM   2330 1HD1 ILE A 154       5.976  19.007   0.214  1.00  0.700          H  
ATOM   2331 2HD1 ILE A 154       6.786  17.611   0.816  1.00  0.700          H  
ATOM   2332 3HD1 ILE A 154       6.036  17.582  -0.767  1.00  0.700          H  
ATOM   2333  N   PHE A 155       1.945  13.921   1.309  1.00  0.430          N  
ATOM   2334  CA  PHE A 155       1.516  12.549   1.193  1.00  0.430          C  
ATOM   2335  C   PHE A 155       1.644  12.016  -0.228  1.00  0.400          C  
ATOM   2336  O   PHE A 155       1.066  12.547  -1.198  1.00  0.450          O  
ATOM   2337  CB  PHE A 155       0.101  12.372   1.688  1.00  0.600          C  
ATOM   2338  CG  PHE A 155      -0.260  10.958   1.646  1.00  0.600          C  
ATOM   2339  CD1 PHE A 155       0.307  10.068   2.548  1.00  0.600          C  
ATOM   2340  CD2 PHE A 155      -1.105  10.489   0.711  1.00  0.600          C  
ATOM   2341  CE1 PHE A 155       0.031   8.746   2.488  1.00  0.600          C  
ATOM   2342  CE2 PHE A 155      -1.385   9.178   0.661  1.00  0.600          C  
ATOM   2343  CZ  PHE A 155      -0.823   8.299   1.534  1.00  0.600          C  
ATOM   2344  H   PHE A 155       1.373  14.676   0.932  1.00  0.520          H  
ATOM   2345  HA  PHE A 155       2.164  11.939   1.822  1.00  0.520          H  
ATOM   2346 1HB  PHE A 155       0.023  12.743   2.691  1.00  0.720          H  
ATOM   2347 2HB  PHE A 155      -0.581  12.929   1.063  1.00  0.720          H  
ATOM   2348  HD1 PHE A 155       0.985  10.439   3.295  1.00  0.720          H  
ATOM   2349  HD2 PHE A 155      -1.548  11.166  -0.006  1.00  0.720          H  
ATOM   2350  HE1 PHE A 155       0.486   8.053   3.191  1.00  0.720          H  
ATOM   2351  HE2 PHE A 155      -2.064   8.819  -0.092  1.00  0.720          H  
ATOM   2352  HZ  PHE A 155      -1.063   7.245   1.456  1.00  0.720          H  
ATOM   2353  N   MET A 156       2.418  10.949  -0.335  1.00  0.330          N  
ATOM   2354  CA  MET A 156       2.704  10.306  -1.593  1.00  0.330          C  
ATOM   2355  C   MET A 156       2.214   8.877  -1.682  1.00  0.330          C  
ATOM   2356  O   MET A 156       2.090   8.182  -0.669  1.00  0.390          O  
ATOM   2357  CB  MET A 156       4.199  10.339  -1.847  1.00  0.460          C  
ATOM   2358  CG  MET A 156       4.730  11.702  -2.030  1.00  0.460          C  
ATOM   2359  SD  MET A 156       6.358  11.703  -2.670  1.00  0.460          S  
ATOM   2360  CE  MET A 156       7.350  11.681  -1.259  1.00  0.460          C  
ATOM   2361  H   MET A 156       2.863  10.571   0.508  1.00  0.400          H  
ATOM   2362  HA  MET A 156       2.202  10.861  -2.383  1.00  0.400          H  
ATOM   2363 1HB  MET A 156       4.690   9.921  -0.982  1.00  0.550          H  
ATOM   2364 2HB  MET A 156       4.455   9.720  -2.705  1.00  0.550          H  
ATOM   2365 1HG  MET A 156       4.101  12.301  -2.633  1.00  0.550          H  
ATOM   2366 2HG  MET A 156       4.763  12.166  -1.047  1.00  0.550          H  
ATOM   2367 1HE  MET A 156       8.390  11.711  -1.556  1.00  0.550          H  
ATOM   2368 2HE  MET A 156       7.124  12.560  -0.684  1.00  0.550          H  
ATOM   2369 3HE  MET A 156       7.156  10.804  -0.672  1.00  0.550          H  
ATOM   2370  N   GLU A 157       1.911   8.469  -2.909  1.00  0.360          N  
ATOM   2371  CA  GLU A 157       1.509   7.104  -3.228  1.00  0.410          C  
ATOM   2372  C   GLU A 157       2.215   6.772  -4.524  1.00  0.430          C  
ATOM   2373  O   GLU A 157       2.058   7.484  -5.518  1.00  0.520          O  
ATOM   2374  CB  GLU A 157      -0.023   6.962  -3.374  1.00  0.550          C  
ATOM   2375  CG  GLU A 157      -0.831   7.295  -2.103  1.00  0.550          C  
ATOM   2376  CD  GLU A 157      -2.303   7.057  -2.224  1.00  0.550          C  
ATOM   2377  OE1 GLU A 157      -2.731   6.915  -3.331  1.00  0.550          O  
ATOM   2378  OE2 GLU A 157      -3.012   7.001  -1.213  1.00  0.550          O  
ATOM   2379  H   GLU A 157       2.070   9.126  -3.682  1.00  0.430          H  
ATOM   2380  HA  GLU A 157       1.868   6.421  -2.463  1.00  0.490          H  
ATOM   2381 1HB  GLU A 157      -0.376   7.612  -4.175  1.00  0.660          H  
ATOM   2382 2HB  GLU A 157      -0.263   5.933  -3.657  1.00  0.660          H  
ATOM   2383 1HG  GLU A 157      -0.475   6.776  -1.264  1.00  0.660          H  
ATOM   2384 2HG  GLU A 157      -0.656   8.336  -1.913  1.00  0.660          H  
ATOM   2385  N   SER A 158       2.985   5.696  -4.549  1.00  0.440          N  
ATOM   2386  CA  SER A 158       3.715   5.449  -5.782  1.00  0.480          C  
ATOM   2387  C   SER A 158       3.761   3.973  -6.148  1.00  0.540          C  
ATOM   2388  O   SER A 158       4.380   3.171  -5.444  1.00  0.590          O  
ATOM   2389  CB  SER A 158       5.116   5.997  -5.651  1.00  0.660          C  
ATOM   2390  OG  SER A 158       5.813   5.823  -6.840  1.00  0.660          O  
ATOM   2391  H   SER A 158       3.067   5.102  -3.717  1.00  0.530          H  
ATOM   2392  HA  SER A 158       3.233   6.001  -6.577  1.00  0.580          H  
ATOM   2393 1HB  SER A 158       5.064   7.053  -5.405  1.00  0.790          H  
ATOM   2394 2HB  SER A 158       5.638   5.491  -4.837  1.00  0.790          H  
ATOM   2395  HG  SER A 158       6.654   6.280  -6.718  1.00  0.790          H  
ATOM   2396  N   PRO A 159       3.089   3.596  -7.244  1.00  0.540          N  
ATOM   2397  CA  PRO A 159       2.188   4.323  -8.137  1.00  0.500          C  
ATOM   2398  C   PRO A 159       0.924   4.832  -7.490  1.00  0.480          C  
ATOM   2399  O   PRO A 159       0.441   4.247  -6.513  1.00  0.560          O  
ATOM   2400  CB  PRO A 159       1.837   3.284  -9.190  1.00  0.750          C  
ATOM   2401  CG  PRO A 159       2.128   1.998  -8.575  1.00  0.750          C  
ATOM   2402  CD  PRO A 159       3.301   2.245  -7.653  1.00  0.750          C  
ATOM   2403  HA  PRO A 159       2.729   5.165  -8.603  1.00  0.600          H  
ATOM   2404 1HB  PRO A 159       0.768   3.354  -9.379  1.00  0.900          H  
ATOM   2405 2HB  PRO A 159       2.331   3.462 -10.139  1.00  0.900          H  
ATOM   2406 1HG  PRO A 159       1.232   1.635  -8.059  1.00  0.900          H  
ATOM   2407 2HG  PRO A 159       2.359   1.283  -9.367  1.00  0.900          H  
ATOM   2408 1HD  PRO A 159       3.284   1.600  -6.796  1.00  0.900          H  
ATOM   2409 2HD  PRO A 159       4.249   2.161  -8.198  1.00  0.900          H  
ATOM   2410  N   GLY A 160       0.385   5.901  -8.056  1.00  0.420          N  
ATOM   2411  CA  GLY A 160      -0.873   6.473  -7.577  1.00  0.430          C  
ATOM   2412  C   GLY A 160      -2.032   5.609  -8.056  1.00  0.440          C  
ATOM   2413  O   GLY A 160      -1.826   4.488  -8.492  1.00  0.670          O  
ATOM   2414  H   GLY A 160       0.873   6.330  -8.855  1.00  0.500          H  
ATOM   2415 1HA  GLY A 160      -0.868   6.521  -6.488  1.00  0.520          H  
ATOM   2416 2HA  GLY A 160      -0.985   7.493  -7.941  1.00  0.520          H  
ATOM   2417  N   SER A 161      -3.253   6.090  -7.929  1.00  0.670          N  
ATOM   2418  CA  SER A 161      -4.444   5.327  -8.296  1.00  0.670          C  
ATOM   2419  C   SER A 161      -4.802   5.427  -9.772  1.00  0.660          C  
ATOM   2420  O   SER A 161      -4.142   6.135 -10.547  1.00  1.320          O  
ATOM   2421  CB  SER A 161      -5.610   5.772  -7.458  1.00  0.940          C  
ATOM   2422  OG  SER A 161      -6.056   7.023  -7.802  1.00  0.940          O  
ATOM   2423  H   SER A 161      -3.389   7.033  -7.567  1.00  0.800          H  
ATOM   2424  HA  SER A 161      -4.244   4.279  -8.081  1.00  0.800          H  
ATOM   2425 1HB  SER A 161      -6.419   5.055  -7.527  1.00  1.130          H  
ATOM   2426 2HB  SER A 161      -5.276   5.810  -6.448  1.00  1.130          H  
ATOM   2427  HG  SER A 161      -5.421   7.658  -7.395  1.00  1.130          H  
ATOM   2428  N   GLN A 162      -5.844   4.697 -10.204  1.00  0.410          N  
ATOM   2429  CA  GLN A 162      -6.290   4.806 -11.596  1.00  0.830          C  
ATOM   2430  C   GLN A 162      -5.222   4.476 -12.619  1.00  0.620          C  
ATOM   2431  O   GLN A 162      -5.186   3.373 -13.162  1.00  0.540          O  
ATOM   2432  CB  GLN A 162      -6.857   6.203 -11.881  1.00  0.990          C  
ATOM   2433  CG  GLN A 162      -8.084   6.533 -11.104  1.00  0.990          C  
ATOM   2434  CD  GLN A 162      -9.266   5.737 -11.540  1.00  0.990          C  
ATOM   2435  OE1 GLN A 162      -9.677   5.849 -12.686  1.00  0.990          O  
ATOM   2436  NE2 GLN A 162      -9.826   4.930 -10.651  1.00  0.990          N  
ATOM   2437  H   GLN A 162      -6.333   4.091  -9.562  1.00  0.490          H  
ATOM   2438  HA  GLN A 162      -7.096   4.084 -11.742  1.00  1.000          H  
ATOM   2439 1HB  GLN A 162      -6.133   6.979 -11.685  1.00  1.190          H  
ATOM   2440 2HB  GLN A 162      -7.113   6.266 -12.937  1.00  1.190          H  
ATOM   2441 1HG  GLN A 162      -7.901   6.344 -10.046  1.00  1.190          H  
ATOM   2442 2HG  GLN A 162      -8.311   7.590 -11.261  1.00  1.190          H  
ATOM   2443 1HE2 GLN A 162     -10.624   4.379 -10.911  1.00  1.190          H  
ATOM   2444 2HE2 GLN A 162      -9.467   4.868  -9.719  1.00  1.190          H  
ATOM   2445  N   THR A 163      -4.500   5.503 -13.041  1.00  0.680          N  
ATOM   2446  CA  THR A 163      -3.491   5.415 -14.071  1.00  0.690          C  
ATOM   2447  C   THR A 163      -2.185   4.800 -13.595  1.00  0.540          C  
ATOM   2448  O   THR A 163      -1.334   4.415 -14.399  1.00  0.750          O  
ATOM   2449  CB  THR A 163      -3.236   6.827 -14.599  1.00  0.960          C  
ATOM   2450  OG1 THR A 163      -2.805   7.650 -13.505  1.00  0.960          O  
ATOM   2451  CG2 THR A 163      -4.501   7.413 -15.171  1.00  0.960          C  
ATOM   2452  H   THR A 163      -4.569   6.381 -12.531  1.00  0.820          H  
ATOM   2453  HA  THR A 163      -3.857   4.782 -14.847  1.00  0.830          H  
ATOM   2454  HB  THR A 163      -2.463   6.804 -15.364  1.00  1.150          H  
ATOM   2455  HG1 THR A 163      -2.375   8.452 -13.865  1.00  1.150          H  
ATOM   2456 1HG2 THR A 163      -4.282   8.425 -15.515  1.00  1.150          H  
ATOM   2457 2HG2 THR A 163      -4.835   6.811 -15.993  1.00  1.150          H  
ATOM   2458 3HG2 THR A 163      -5.269   7.453 -14.407  1.00  1.150          H  
ATOM   2459  N   PHE A 164      -2.013   4.719 -12.291  1.00  0.380          N  
ATOM   2460  CA  PHE A 164      -0.820   4.129 -11.694  1.00  0.460          C  
ATOM   2461  C   PHE A 164       0.465   4.758 -12.212  1.00  0.510          C  
ATOM   2462  O   PHE A 164       1.440   4.061 -12.485  1.00  0.630          O  
ATOM   2463  CB  PHE A 164      -0.777   2.602 -11.919  1.00  0.610          C  
ATOM   2464  CG  PHE A 164      -1.999   1.891 -11.407  1.00  0.610          C  
ATOM   2465  CD1 PHE A 164      -2.821   1.202 -12.252  1.00  0.610          C  
ATOM   2466  CD2 PHE A 164      -2.342   1.944 -10.074  1.00  0.610          C  
ATOM   2467  CE1 PHE A 164      -3.947   0.595 -11.765  1.00  0.610          C  
ATOM   2468  CE2 PHE A 164      -3.480   1.362  -9.611  1.00  0.610          C  
ATOM   2469  CZ  PHE A 164      -4.285   0.693 -10.461  1.00  0.610          C  
ATOM   2470  H   PHE A 164      -2.756   5.092 -11.696  1.00  0.460          H  
ATOM   2471  HA  PHE A 164      -0.865   4.317 -10.631  1.00  0.550          H  
ATOM   2472 1HB  PHE A 164      -0.683   2.391 -12.983  1.00  0.730          H  
ATOM   2473 2HB  PHE A 164       0.094   2.177 -11.427  1.00  0.730          H  
ATOM   2474  HD1 PHE A 164      -2.573   1.139 -13.316  1.00  0.730          H  
ATOM   2475  HD2 PHE A 164      -1.701   2.461  -9.390  1.00  0.730          H  
ATOM   2476  HE1 PHE A 164      -4.579   0.038 -12.421  1.00  0.730          H  
ATOM   2477  HE2 PHE A 164      -3.736   1.429  -8.564  1.00  0.730          H  
ATOM   2478  HZ  PHE A 164      -5.188   0.213 -10.097  1.00  0.730          H  
ATOM   2479  N   GLU A 165       0.469   6.075 -12.326  1.00  0.520          N  
ATOM   2480  CA  GLU A 165       1.627   6.818 -12.803  1.00  0.600          C  
ATOM   2481  C   GLU A 165       2.660   6.914 -11.702  1.00  0.530          C  
ATOM   2482  O   GLU A 165       2.315   6.873 -10.507  1.00  0.460          O  
ATOM   2483  CB  GLU A 165       1.181   8.197 -13.288  1.00  0.810          C  
ATOM   2484  CG  GLU A 165       0.304   8.105 -14.533  1.00  0.810          C  
ATOM   2485  CD  GLU A 165      -0.315   9.406 -14.978  1.00  0.810          C  
ATOM   2486  OE1 GLU A 165      -0.163  10.383 -14.292  1.00  0.810          O  
ATOM   2487  OE2 GLU A 165      -0.963   9.409 -15.996  1.00  0.810          O  
ATOM   2488  H   GLU A 165      -0.372   6.577 -12.071  1.00  0.620          H  
ATOM   2489  HA  GLU A 165       2.070   6.283 -13.647  1.00  0.720          H  
ATOM   2490 1HB  GLU A 165       0.615   8.699 -12.504  1.00  0.970          H  
ATOM   2491 2HB  GLU A 165       2.056   8.809 -13.511  1.00  0.970          H  
ATOM   2492 1HG  GLU A 165       0.921   7.723 -15.346  1.00  0.970          H  
ATOM   2493 2HG  GLU A 165      -0.451   7.372 -14.349  1.00  0.970          H  
ATOM   2494  N   ILE A 166       3.934   7.034 -12.087  1.00  0.600          N  
ATOM   2495  CA  ILE A 166       4.972   7.133 -11.062  1.00  0.610          C  
ATOM   2496  C   ILE A 166       5.450   8.516 -10.685  1.00  0.560          C  
ATOM   2497  O   ILE A 166       6.157   9.215 -11.416  1.00  0.570          O  
ATOM   2498  CB  ILE A 166       6.199   6.239 -11.387  1.00  0.850          C  
ATOM   2499  CG1 ILE A 166       5.797   4.751 -11.525  1.00  0.850          C  
ATOM   2500  CG2 ILE A 166       7.328   6.406 -10.355  1.00  0.850          C  
ATOM   2501  CD1 ILE A 166       5.152   4.126 -10.322  1.00  0.850          C  
ATOM   2502  H   ILE A 166       4.142   7.077 -13.094  1.00  0.720          H  
ATOM   2503  HA  ILE A 166       4.550   6.744 -10.145  1.00  0.730          H  
ATOM   2504  HB  ILE A 166       6.587   6.530 -12.348  1.00  1.020          H  
ATOM   2505 1HG1 ILE A 166       5.132   4.638 -12.385  1.00  1.020          H  
ATOM   2506 2HG1 ILE A 166       6.671   4.198 -11.684  1.00  1.020          H  
ATOM   2507 1HG2 ILE A 166       8.171   5.783 -10.646  1.00  1.020          H  
ATOM   2508 2HG2 ILE A 166       7.655   7.439 -10.318  1.00  1.020          H  
ATOM   2509 3HG2 ILE A 166       6.987   6.118  -9.371  1.00  1.020          H  
ATOM   2510 1HD1 ILE A 166       4.954   3.085 -10.512  1.00  1.020          H  
ATOM   2511 2HD1 ILE A 166       5.795   4.195  -9.465  1.00  1.020          H  
ATOM   2512 3HD1 ILE A 166       4.246   4.622 -10.124  1.00  1.020          H  
ATOM   2513  N   GLN A 167       5.112   8.819  -9.448  1.00  0.570          N  
ATOM   2514  CA  GLN A 167       5.405  10.025  -8.725  1.00  0.580          C  
ATOM   2515  C   GLN A 167       6.904  10.171  -8.593  1.00  0.570          C  
ATOM   2516  O   GLN A 167       7.595   9.194  -8.286  1.00  0.520          O  
ATOM   2517  CB  GLN A 167       4.668   9.917  -7.375  1.00  0.810          C  
ATOM   2518  CG  GLN A 167       4.779  11.048  -6.440  1.00  0.810          C  
ATOM   2519  CD  GLN A 167       3.726  10.992  -5.405  1.00  0.810          C  
ATOM   2520  OE1 GLN A 167       3.286   9.922  -4.973  1.00  0.810          O  
ATOM   2521  NE2 GLN A 167       3.274  12.160  -5.017  1.00  0.810          N  
ATOM   2522  H   GLN A 167       4.541   8.137  -8.969  1.00  0.680          H  
ATOM   2523  HA  GLN A 167       5.024  10.870  -9.288  1.00  0.700          H  
ATOM   2524 1HB  GLN A 167       3.610   9.739  -7.550  1.00  0.970          H  
ATOM   2525 2HB  GLN A 167       5.033   9.042  -6.850  1.00  0.970          H  
ATOM   2526 1HG  GLN A 167       5.738  10.975  -5.943  1.00  0.970          H  
ATOM   2527 2HG  GLN A 167       4.692  11.967  -6.926  1.00  0.970          H  
ATOM   2528 1HE2 GLN A 167       2.544  12.220  -4.335  1.00  0.970          H  
ATOM   2529 2HE2 GLN A 167       3.668  13.003  -5.396  1.00  0.970          H  
ATOM   2530  N   ASP A 168       7.447  11.375  -8.798  1.00  0.620          N  
ATOM   2531  CA  ASP A 168       8.911  11.477  -8.716  1.00  0.620          C  
ATOM   2532  C   ASP A 168       9.301  11.620  -7.261  1.00  0.620          C  
ATOM   2533  O   ASP A 168       9.719  12.688  -6.783  1.00  0.660          O  
ATOM   2534  CB  ASP A 168       9.473  12.632  -9.555  1.00  0.870          C  
ATOM   2535  CG  ASP A 168      11.014  12.527  -9.694  1.00  0.870          C  
ATOM   2536  OD1 ASP A 168      11.564  11.620  -9.098  1.00  0.870          O  
ATOM   2537  OD2 ASP A 168      11.607  13.296 -10.419  1.00  0.870          O  
ATOM   2538  H   ASP A 168       6.836  12.172  -8.996  1.00  0.740          H  
ATOM   2539  HA  ASP A 168       9.348  10.554  -9.091  1.00  0.740          H  
ATOM   2540 1HB  ASP A 168       9.019  12.622 -10.547  1.00  1.040          H  
ATOM   2541 2HB  ASP A 168       9.225  13.586  -9.082  1.00  1.040          H  
ATOM   2542  N   VAL A 169       9.193  10.500  -6.574  1.00  0.570          N  
ATOM   2543  CA  VAL A 169       9.291  10.459  -5.150  1.00  0.530          C  
ATOM   2544  C   VAL A 169      10.593  10.976  -4.571  1.00  0.560          C  
ATOM   2545  O   VAL A 169      10.519  11.688  -3.580  1.00  0.490          O  
ATOM   2546  CB  VAL A 169       8.959   9.047  -4.641  1.00  0.760          C  
ATOM   2547  CG1 VAL A 169       9.257   8.948  -3.255  1.00  0.760          C  
ATOM   2548  CG2 VAL A 169       7.490   8.742  -4.838  1.00  0.760          C  
ATOM   2549  H   VAL A 169       8.892   9.681  -7.105  1.00  0.680          H  
ATOM   2550  HA  VAL A 169       8.499  11.110  -4.771  1.00  0.640          H  
ATOM   2551  HB  VAL A 169       9.522   8.319  -5.168  1.00  0.910          H  
ATOM   2552 1HG1 VAL A 169       9.005   7.966  -2.973  1.00  0.910          H  
ATOM   2553 2HG1 VAL A 169      10.297   9.124  -3.045  1.00  0.910          H  
ATOM   2554 3HG1 VAL A 169       8.664   9.656  -2.714  1.00  0.910          H  
ATOM   2555 1HG2 VAL A 169       7.281   7.747  -4.465  1.00  0.910          H  
ATOM   2556 2HG2 VAL A 169       6.889   9.449  -4.303  1.00  0.910          H  
ATOM   2557 3HG2 VAL A 169       7.243   8.791  -5.881  1.00  0.910          H  
ATOM   2558  N   PRO A 170      11.798  10.604  -5.054  1.00  0.680          N  
ATOM   2559  CA  PRO A 170      13.045  11.123  -4.530  1.00  0.750          C  
ATOM   2560  C   PRO A 170      13.189  12.644  -4.644  1.00  0.690          C  
ATOM   2561  O   PRO A 170      13.884  13.244  -3.821  1.00  0.690          O  
ATOM   2562  CB  PRO A 170      14.098  10.413  -5.391  1.00  1.120          C  
ATOM   2563  CG  PRO A 170      13.414   9.174  -5.879  1.00  1.120          C  
ATOM   2564  CD  PRO A 170      11.980   9.599  -6.118  1.00  1.120          C  
ATOM   2565  HA  PRO A 170      13.144  10.805  -3.479  1.00  0.900          H  
ATOM   2566 1HB  PRO A 170      14.416  11.070  -6.217  1.00  1.350          H  
ATOM   2567 2HB  PRO A 170      14.992  10.196  -4.786  1.00  1.350          H  
ATOM   2568 1HG  PRO A 170      13.907   8.802  -6.787  1.00  1.350          H  
ATOM   2569 2HG  PRO A 170      13.508   8.369  -5.141  1.00  1.350          H  
ATOM   2570 1HD  PRO A 170      11.879  10.061  -7.113  1.00  1.350          H  
ATOM   2571 2HD  PRO A 170      11.377   8.732  -6.016  1.00  1.350          H  
ATOM   2572  N   MET A 171      12.492  13.295  -5.594  1.00  0.670          N  
ATOM   2573  CA  MET A 171      12.638  14.737  -5.699  1.00  0.580          C  
ATOM   2574  C   MET A 171      11.695  15.383  -4.744  1.00  0.550          C  
ATOM   2575  O   MET A 171      12.019  16.401  -4.131  1.00  0.530          O  
ATOM   2576  CB  MET A 171      12.416  15.238  -7.109  1.00  0.850          C  
ATOM   2577  CG  MET A 171      13.493  14.826  -8.084  1.00  0.850          C  
ATOM   2578  SD  MET A 171      15.174  15.298  -7.541  1.00  0.850          S  
ATOM   2579  CE  MET A 171      15.117  17.089  -7.474  1.00  0.850          C  
ATOM   2580  H   MET A 171      11.870  12.838  -6.270  1.00  0.800          H  
ATOM   2581  HA  MET A 171      13.643  15.009  -5.391  1.00  0.700          H  
ATOM   2582 1HB  MET A 171      11.474  14.825  -7.485  1.00  1.020          H  
ATOM   2583 2HB  MET A 171      12.311  16.311  -7.111  1.00  1.020          H  
ATOM   2584 1HG  MET A 171      13.461  13.740  -8.209  1.00  1.020          H  
ATOM   2585 2HG  MET A 171      13.293  15.278  -9.055  1.00  1.020          H  
ATOM   2586 1HE  MET A 171      16.092  17.467  -7.168  1.00  1.020          H  
ATOM   2587 2HE  MET A 171      14.867  17.485  -8.458  1.00  1.020          H  
ATOM   2588 3HE  MET A 171      14.373  17.404  -6.746  1.00  1.020          H  
ATOM   2589  N   ILE A 172      10.528  14.778  -4.608  1.00  0.550          N  
ATOM   2590  CA  ILE A 172       9.550  15.281  -3.687  1.00  0.510          C  
ATOM   2591  C   ILE A 172      10.144  15.160  -2.297  1.00  0.510          C  
ATOM   2592  O   ILE A 172      10.027  16.084  -1.495  1.00  0.490          O  
ATOM   2593  CB  ILE A 172       8.227  14.537  -3.803  1.00  0.730          C  
ATOM   2594  CG1 ILE A 172       7.594  14.842  -5.188  1.00  0.730          C  
ATOM   2595  CG2 ILE A 172       7.287  14.985  -2.633  1.00  0.730          C  
ATOM   2596  CD1 ILE A 172       6.475  13.934  -5.568  1.00  0.730          C  
ATOM   2597  H   ILE A 172      10.320  13.959  -5.193  1.00  0.660          H  
ATOM   2598  HA  ILE A 172       9.379  16.332  -3.901  1.00  0.610          H  
ATOM   2599  HB  ILE A 172       8.414  13.469  -3.760  1.00  0.880          H  
ATOM   2600 1HG1 ILE A 172       7.209  15.844  -5.188  1.00  0.880          H  
ATOM   2601 2HG1 ILE A 172       8.363  14.767  -5.955  1.00  0.880          H  
ATOM   2602 1HG2 ILE A 172       6.340  14.489  -2.695  1.00  0.880          H  
ATOM   2603 2HG2 ILE A 172       7.739  14.754  -1.669  1.00  0.880          H  
ATOM   2604 3HG2 ILE A 172       7.114  16.019  -2.687  1.00  0.880          H  
ATOM   2605 1HD1 ILE A 172       6.099  14.216  -6.553  1.00  0.880          H  
ATOM   2606 2HD1 ILE A 172       6.860  12.922  -5.605  1.00  0.880          H  
ATOM   2607 3HD1 ILE A 172       5.668  13.993  -4.848  1.00  0.880          H  
ATOM   2608  N   CYS A 173      10.769  14.002  -2.006  1.00  0.530          N  
ATOM   2609  CA  CYS A 173      11.386  13.781  -0.707  1.00  0.530          C  
ATOM   2610  C   CYS A 173      12.466  14.835  -0.455  1.00  0.540          C  
ATOM   2611  O   CYS A 173      12.523  15.407   0.635  1.00  0.530          O  
ATOM   2612  CB  CYS A 173      12.081  12.407  -0.640  1.00  0.740          C  
ATOM   2613  SG  CYS A 173      11.016  10.934  -0.667  1.00  0.740          S  
ATOM   2614  H   CYS A 173      10.800  13.268  -2.711  1.00  0.640          H  
ATOM   2615  HA  CYS A 173      10.623  13.852   0.066  1.00  0.640          H  
ATOM   2616 1HB  CYS A 173      12.785  12.320  -1.463  1.00  0.890          H  
ATOM   2617 2HB  CYS A 173      12.661  12.361   0.278  1.00  0.890          H  
ATOM   2618  HG  CYS A 173      10.647  11.088  -1.958  1.00  0.890          H  
ATOM   2619  N   ALA A 174      13.312  15.131  -1.461  1.00  0.570          N  
ATOM   2620  CA  ALA A 174      14.359  16.126  -1.270  1.00  0.590          C  
ATOM   2621  C   ALA A 174      13.801  17.506  -0.958  1.00  0.560          C  
ATOM   2622  O   ALA A 174      14.283  18.176  -0.036  1.00  0.560          O  
ATOM   2623  CB  ALA A 174      15.217  16.205  -2.518  1.00  0.820          C  
ATOM   2624  H   ALA A 174      13.276  14.617  -2.348  1.00  0.680          H  
ATOM   2625  HA  ALA A 174      14.966  15.817  -0.429  1.00  0.710          H  
ATOM   2626 1HB  ALA A 174      16.019  16.925  -2.367  1.00  0.980          H  
ATOM   2627 2HB  ALA A 174      15.640  15.222  -2.728  1.00  0.980          H  
ATOM   2628 3HB  ALA A 174      14.599  16.518  -3.359  1.00  0.980          H  
ATOM   2629  N   VAL A 175      12.761  17.912  -1.684  1.00  0.540          N  
ATOM   2630  CA  VAL A 175      12.155  19.212  -1.456  1.00  0.520          C  
ATOM   2631  C   VAL A 175      11.508  19.251  -0.084  1.00  0.520          C  
ATOM   2632  O   VAL A 175      11.562  20.267   0.618  1.00  0.500          O  
ATOM   2633  CB  VAL A 175      11.154  19.559  -2.558  1.00  0.740          C  
ATOM   2634  CG1 VAL A 175      10.395  20.819  -2.192  1.00  0.740          C  
ATOM   2635  CG2 VAL A 175      11.902  19.782  -3.874  1.00  0.740          C  
ATOM   2636  H   VAL A 175      12.415  17.312  -2.442  1.00  0.650          H  
ATOM   2637  HA  VAL A 175      12.945  19.965  -1.485  1.00  0.620          H  
ATOM   2638  HB  VAL A 175      10.460  18.745  -2.662  1.00  0.880          H  
ATOM   2639 1HG1 VAL A 175       9.693  21.068  -2.974  1.00  0.880          H  
ATOM   2640 2HG1 VAL A 175       9.864  20.656  -1.275  1.00  0.880          H  
ATOM   2641 3HG1 VAL A 175      11.093  21.632  -2.065  1.00  0.880          H  
ATOM   2642 1HG2 VAL A 175      11.191  20.027  -4.664  1.00  0.880          H  
ATOM   2643 2HG2 VAL A 175      12.607  20.605  -3.751  1.00  0.880          H  
ATOM   2644 3HG2 VAL A 175      12.447  18.882  -4.143  1.00  0.880          H  
ATOM   2645  N   ALA A 176      10.810  18.179   0.276  1.00  0.550          N  
ATOM   2646  CA  ALA A 176      10.178  18.135   1.565  1.00  0.560          C  
ATOM   2647  C   ALA A 176      11.232  18.304   2.655  1.00  0.550          C  
ATOM   2648  O   ALA A 176      11.013  19.012   3.639  1.00  0.560          O  
ATOM   2649  CB  ALA A 176       9.456  16.820   1.726  1.00  0.780          C  
ATOM   2650  H   ALA A 176      10.718  17.376  -0.355  1.00  0.660          H  
ATOM   2651  HA  ALA A 176       9.470  18.957   1.625  1.00  0.670          H  
ATOM   2652 1HB  ALA A 176       8.959  16.774   2.688  1.00  0.940          H  
ATOM   2653 2HB  ALA A 176       8.737  16.694   0.941  1.00  0.940          H  
ATOM   2654 3HB  ALA A 176      10.182  16.018   1.657  1.00  0.940          H  
ATOM   2655  N   ARG A 177      12.411  17.691   2.488  1.00  0.570          N  
ATOM   2656  CA  ARG A 177      13.443  17.868   3.497  1.00  0.580          C  
ATOM   2657  C   ARG A 177      13.891  19.333   3.576  1.00  0.550          C  
ATOM   2658  O   ARG A 177      14.009  19.878   4.673  1.00  0.550          O  
ATOM   2659  CB  ARG A 177      14.643  16.962   3.251  1.00  0.810          C  
ATOM   2660  CG  ARG A 177      14.375  15.468   3.507  1.00  0.810          C  
ATOM   2661  CD  ARG A 177      15.625  14.648   3.578  1.00  0.810          C  
ATOM   2662  NE  ARG A 177      16.399  14.694   2.343  1.00  0.810          N  
ATOM   2663  CZ  ARG A 177      16.244  13.893   1.264  1.00  0.810          C  
ATOM   2664  NH1 ARG A 177      15.332  12.944   1.203  1.00  0.810          N  
ATOM   2665  NH2 ARG A 177      17.042  14.068   0.220  1.00  0.810          N  
ATOM   2666  H   ARG A 177      12.545  17.049   1.698  1.00  0.680          H  
ATOM   2667  HA  ARG A 177      13.020  17.589   4.461  1.00  0.700          H  
ATOM   2668 1HB  ARG A 177      14.961  17.064   2.216  1.00  0.970          H  
ATOM   2669 2HB  ARG A 177      15.470  17.273   3.884  1.00  0.970          H  
ATOM   2670 1HG  ARG A 177      13.842  15.357   4.450  1.00  0.970          H  
ATOM   2671 2HG  ARG A 177      13.761  15.073   2.712  1.00  0.970          H  
ATOM   2672 1HD  ARG A 177      16.255  15.022   4.385  1.00  0.970          H  
ATOM   2673 2HD  ARG A 177      15.361  13.612   3.784  1.00  0.970          H  
ATOM   2674  HE  ARG A 177      17.132  15.390   2.294  1.00  0.970          H  
ATOM   2675 1HH1 ARG A 177      14.680  12.721   1.978  1.00  0.970          H  
ATOM   2676 2HH1 ARG A 177      15.271  12.387   0.360  1.00  0.970          H  
ATOM   2677 1HH2 ARG A 177      17.751  14.789   0.239  1.00  0.970          H  
ATOM   2678 2HH2 ARG A 177      16.939  13.478  -0.597  1.00  0.970          H  
ATOM   2679  N   GLU A 178      14.038  20.006   2.422  1.00  0.530          N  
ATOM   2680  CA  GLU A 178      14.489  21.409   2.384  1.00  0.510          C  
ATOM   2681  C   GLU A 178      13.550  22.324   3.178  1.00  0.490          C  
ATOM   2682  O   GLU A 178      13.992  23.251   3.861  1.00  0.500          O  
ATOM   2683  CB  GLU A 178      14.549  21.925   0.933  1.00  0.720          C  
ATOM   2684  CG  GLU A 178      15.656  21.326   0.038  1.00  0.720          C  
ATOM   2685  CD  GLU A 178      15.532  21.777  -1.414  1.00  0.720          C  
ATOM   2686  OE1 GLU A 178      14.614  22.513  -1.696  1.00  0.720          O  
ATOM   2687  OE2 GLU A 178      16.327  21.368  -2.232  1.00  0.720          O  
ATOM   2688  H   GLU A 178      13.935  19.484   1.543  1.00  0.640          H  
ATOM   2689  HA  GLU A 178      15.481  21.464   2.827  1.00  0.610          H  
ATOM   2690 1HB  GLU A 178      13.598  21.734   0.445  1.00  0.870          H  
ATOM   2691 2HB  GLU A 178      14.686  23.004   0.947  1.00  0.870          H  
ATOM   2692 1HG  GLU A 178      16.626  21.634   0.424  1.00  0.870          H  
ATOM   2693 2HG  GLU A 178      15.610  20.248   0.085  1.00  0.870          H  
ATOM   2694  N   PHE A 179      12.255  22.029   3.112  1.00  0.480          N  
ATOM   2695  CA  PHE A 179      11.218  22.782   3.815  1.00  0.490          C  
ATOM   2696  C   PHE A 179      10.803  22.193   5.170  1.00  0.460          C  
ATOM   2697  O   PHE A 179       9.818  22.649   5.755  1.00  0.450          O  
ATOM   2698  CB  PHE A 179       9.967  22.890   2.935  1.00  0.680          C  
ATOM   2699  CG  PHE A 179      10.037  23.850   1.791  1.00  0.680          C  
ATOM   2700  CD1 PHE A 179      10.593  23.509   0.583  1.00  0.680          C  
ATOM   2701  CD2 PHE A 179       9.469  25.111   1.921  1.00  0.680          C  
ATOM   2702  CE1 PHE A 179      10.604  24.403  -0.453  1.00  0.680          C  
ATOM   2703  CE2 PHE A 179       9.471  26.003   0.875  1.00  0.680          C  
ATOM   2704  CZ  PHE A 179      10.042  25.648  -0.314  1.00  0.680          C  
ATOM   2705  H   PHE A 179      11.986  21.268   2.475  1.00  0.580          H  
ATOM   2706  HA  PHE A 179      11.600  23.787   3.990  1.00  0.590          H  
ATOM   2707 1HB  PHE A 179       9.763  21.898   2.523  1.00  0.820          H  
ATOM   2708 2HB  PHE A 179       9.116  23.170   3.547  1.00  0.820          H  
ATOM   2709  HD1 PHE A 179      11.032  22.530   0.448  1.00  0.820          H  
ATOM   2710  HD2 PHE A 179       9.002  25.393   2.865  1.00  0.820          H  
ATOM   2711  HE1 PHE A 179      11.052  24.121  -1.381  1.00  0.820          H  
ATOM   2712  HE2 PHE A 179       9.012  26.989   0.992  1.00  0.820          H  
ATOM   2713  HZ  PHE A 179      10.040  26.353  -1.150  1.00  0.820          H  
ATOM   2714  N   ASN A 180      11.524  21.181   5.670  1.00  0.450          N  
ATOM   2715  CA  ASN A 180      11.209  20.503   6.932  1.00  0.440          C  
ATOM   2716  C   ASN A 180       9.779  19.939   6.978  1.00  0.450          C  
ATOM   2717  O   ASN A 180       9.114  19.987   8.016  1.00  0.450          O  
ATOM   2718  CB  ASN A 180      11.440  21.447   8.101  1.00  0.620          C  
ATOM   2719  CG  ASN A 180      12.875  21.859   8.221  1.00  0.620          C  
ATOM   2720  OD1 ASN A 180      13.789  21.026   8.148  1.00  0.620          O  
ATOM   2721  ND2 ASN A 180      13.097  23.135   8.403  1.00  0.620          N  
ATOM   2722  H   ASN A 180      12.348  20.851   5.159  1.00  0.540          H  
ATOM   2723  HA  ASN A 180      11.890  19.655   7.028  1.00  0.530          H  
ATOM   2724 1HB  ASN A 180      10.825  22.336   7.997  1.00  0.740          H  
ATOM   2725 2HB  ASN A 180      11.143  20.957   9.026  1.00  0.740          H  
ATOM   2726 1HD2 ASN A 180      14.036  23.471   8.484  1.00  0.740          H  
ATOM   2727 2HD2 ASN A 180      12.330  23.774   8.450  1.00  0.740          H  
ATOM   2728  N   VAL A 181       9.335  19.379   5.857  1.00  0.470          N  
ATOM   2729  CA  VAL A 181       8.010  18.802   5.680  1.00  0.580          C  
ATOM   2730  C   VAL A 181       8.041  17.276   5.809  1.00  0.570          C  
ATOM   2731  O   VAL A 181       8.855  16.610   5.173  1.00  0.660          O  
ATOM   2732  CB  VAL A 181       7.487  19.231   4.296  1.00  0.770          C  
ATOM   2733  CG1 VAL A 181       6.195  18.658   4.006  1.00  0.770          C  
ATOM   2734  CG2 VAL A 181       7.383  20.718   4.245  1.00  0.770          C  
ATOM   2735  H   VAL A 181       9.966  19.351   5.058  1.00  0.560          H  
ATOM   2736  HA  VAL A 181       7.349  19.206   6.447  1.00  0.700          H  
ATOM   2737  HB  VAL A 181       8.172  18.897   3.548  1.00  0.920          H  
ATOM   2738 1HG1 VAL A 181       5.916  19.020   3.049  1.00  0.920          H  
ATOM   2739 2HG1 VAL A 181       6.242  17.564   4.002  1.00  0.920          H  
ATOM   2740 3HG1 VAL A 181       5.486  18.989   4.730  1.00  0.920          H  
ATOM   2741 1HG2 VAL A 181       7.044  21.038   3.273  1.00  0.920          H  
ATOM   2742 2HG2 VAL A 181       6.690  21.064   5.003  1.00  0.920          H  
ATOM   2743 3HG2 VAL A 181       8.338  21.130   4.438  1.00  0.920          H  
ATOM   2744  N   THR A 182       7.162  16.728   6.640  1.00  0.470          N  
ATOM   2745  CA  THR A 182       7.105  15.289   6.880  1.00  0.520          C  
ATOM   2746  C   THR A 182       6.832  14.578   5.567  1.00  0.410          C  
ATOM   2747  O   THR A 182       5.852  14.883   4.877  1.00  0.470          O  
ATOM   2748  CB  THR A 182       5.973  14.935   7.867  1.00  0.710          C  
ATOM   2749  OG1 THR A 182       6.144  15.676   9.064  1.00  0.710          O  
ATOM   2750  CG2 THR A 182       5.998  13.447   8.203  1.00  0.710          C  
ATOM   2751  H   THR A 182       6.503  17.331   7.114  1.00  0.560          H  
ATOM   2752  HA  THR A 182       8.065  14.948   7.274  1.00  0.620          H  
ATOM   2753  HB  THR A 182       5.032  15.176   7.431  1.00  0.850          H  
ATOM   2754  HG1 THR A 182       5.891  16.599   8.895  1.00  0.850          H  
ATOM   2755 1HG2 THR A 182       5.205  13.218   8.902  1.00  0.850          H  
ATOM   2756 2HG2 THR A 182       5.861  12.861   7.309  1.00  0.850          H  
ATOM   2757 3HG2 THR A 182       6.951  13.190   8.648  1.00  0.850          H  
ATOM   2758  N   THR A 183       7.640  13.575   5.248  1.00  0.340          N  
ATOM   2759  CA  THR A 183       7.413  12.871   3.989  1.00  0.360          C  
ATOM   2760  C   THR A 183       6.856  11.469   4.219  1.00  0.320          C  
ATOM   2761  O   THR A 183       7.565  10.595   4.749  1.00  0.280          O  
ATOM   2762  CB  THR A 183       8.737  12.790   3.218  1.00  0.500          C  
ATOM   2763  OG1 THR A 183       9.212  14.099   2.984  1.00  0.500          O  
ATOM   2764  CG2 THR A 183       8.518  12.159   1.895  1.00  0.500          C  
ATOM   2765  H   THR A 183       8.453  13.362   5.848  1.00  0.410          H  
ATOM   2766  HA  THR A 183       6.690  13.430   3.393  1.00  0.430          H  
ATOM   2767  HB  THR A 183       9.468  12.235   3.796  1.00  0.600          H  
ATOM   2768  HG1 THR A 183       9.482  14.503   3.832  1.00  0.600          H  
ATOM   2769 1HG2 THR A 183       9.447  12.140   1.365  1.00  0.600          H  
ATOM   2770 2HG2 THR A 183       8.133  11.155   1.986  1.00  0.600          H  
ATOM   2771 3HG2 THR A 183       7.807  12.769   1.370  1.00  0.600          H  
ATOM   2772  N   ILE A 184       5.606  11.239   3.767  1.00  0.370          N  
ATOM   2773  CA  ILE A 184       4.934   9.953   3.980  1.00  0.400          C  
ATOM   2774  C   ILE A 184       4.640   9.236   2.648  1.00  0.390          C  
ATOM   2775  O   ILE A 184       3.960   9.799   1.788  1.00  0.390          O  
ATOM   2776  CB  ILE A 184       3.583  10.152   4.721  1.00  0.550          C  
ATOM   2777  CG1 ILE A 184       3.803  10.867   6.084  1.00  0.550          C  
ATOM   2778  CG2 ILE A 184       2.904   8.750   4.952  1.00  0.550          C  
ATOM   2779  CD1 ILE A 184       2.552  11.330   6.775  1.00  0.550          C  
ATOM   2780  H   ILE A 184       5.092  12.002   3.302  1.00  0.440          H  
ATOM   2781  HA  ILE A 184       5.576   9.329   4.582  1.00  0.480          H  
ATOM   2782  HB  ILE A 184       2.954  10.792   4.125  1.00  0.660          H  
ATOM   2783 1HG1 ILE A 184       4.297  10.219   6.738  1.00  0.660          H  
ATOM   2784 2HG1 ILE A 184       4.424  11.736   5.914  1.00  0.660          H  
ATOM   2785 1HG2 ILE A 184       1.951   8.863   5.454  1.00  0.660          H  
ATOM   2786 2HG2 ILE A 184       2.732   8.255   4.000  1.00  0.660          H  
ATOM   2787 3HG2 ILE A 184       3.560   8.127   5.564  1.00  0.660          H  
ATOM   2788 1HD1 ILE A 184       2.809  11.836   7.711  1.00  0.660          H  
ATOM   2789 2HD1 ILE A 184       2.053  12.006   6.125  1.00  0.660          H  
ATOM   2790 3HD1 ILE A 184       1.900  10.510   6.990  1.00  0.660          H  
ATOM   2791  N   ILE A 185       5.123   7.995   2.488  1.00  0.390          N  
ATOM   2792  CA  ILE A 185       4.906   7.232   1.242  1.00  0.400          C  
ATOM   2793  C   ILE A 185       4.141   5.926   1.353  1.00  0.390          C  
ATOM   2794  O   ILE A 185       4.553   5.016   2.068  1.00  0.430          O  
ATOM   2795  CB  ILE A 185       6.240   6.849   0.569  1.00  0.560          C  
ATOM   2796  CG1 ILE A 185       6.998   8.084   0.174  1.00  0.560          C  
ATOM   2797  CG2 ILE A 185       6.014   5.881  -0.658  1.00  0.560          C  
ATOM   2798  CD1 ILE A 185       8.374   7.809  -0.285  1.00  0.560          C  
ATOM   2799  H   ILE A 185       5.671   7.604   3.263  1.00  0.470          H  
ATOM   2800  HA  ILE A 185       4.351   7.871   0.559  1.00  0.480          H  
ATOM   2801  HB  ILE A 185       6.846   6.339   1.310  1.00  0.670          H  
ATOM   2802 1HG1 ILE A 185       6.472   8.580  -0.623  1.00  0.670          H  
ATOM   2803 2HG1 ILE A 185       7.053   8.751   1.028  1.00  0.670          H  
ATOM   2804 1HG2 ILE A 185       6.943   5.600  -1.070  1.00  0.670          H  
ATOM   2805 2HG2 ILE A 185       5.523   4.971  -0.355  1.00  0.670          H  
ATOM   2806 3HG2 ILE A 185       5.411   6.378  -1.423  1.00  0.670          H  
ATOM   2807 1HD1 ILE A 185       8.854   8.741  -0.532  1.00  0.670          H  
ATOM   2808 2HD1 ILE A 185       8.920   7.332   0.472  1.00  0.670          H  
ATOM   2809 3HD1 ILE A 185       8.369   7.176  -1.129  1.00  0.670          H  
ATOM   2810  N   ASP A 186       3.086   5.799   0.548  1.00  0.350          N  
ATOM   2811  CA  ASP A 186       2.343   4.550   0.415  1.00  0.340          C  
ATOM   2812  C   ASP A 186       2.977   3.695  -0.689  1.00  0.340          C  
ATOM   2813  O   ASP A 186       2.998   4.071  -1.876  1.00  0.370          O  
ATOM   2814  CB  ASP A 186       0.865   4.764   0.118  1.00  0.480          C  
ATOM   2815  CG  ASP A 186       0.035   3.452   0.071  1.00  0.480          C  
ATOM   2816  OD1 ASP A 186       0.619   2.401  -0.140  1.00  0.480          O  
ATOM   2817  OD2 ASP A 186      -1.156   3.497   0.241  1.00  0.480          O  
ATOM   2818  H   ASP A 186       2.779   6.622   0.022  1.00  0.420          H  
ATOM   2819  HA  ASP A 186       2.427   3.995   1.339  1.00  0.410          H  
ATOM   2820 1HB  ASP A 186       0.429   5.468   0.823  1.00  0.580          H  
ATOM   2821 2HB  ASP A 186       0.808   5.182  -0.848  1.00  0.580          H  
ATOM   2822  N   ASN A 187       3.596   2.593  -0.286  1.00  0.290          N  
ATOM   2823  CA  ASN A 187       4.287   1.720  -1.222  1.00  0.230          C  
ATOM   2824  C   ASN A 187       3.621   0.351  -1.290  1.00  0.250          C  
ATOM   2825  O   ASN A 187       4.292  -0.627  -1.601  1.00  0.280          O  
ATOM   2826  CB  ASN A 187       5.779   1.597  -0.908  1.00  0.350          C  
ATOM   2827  CG  ASN A 187       6.106   0.972   0.419  1.00  0.350          C  
ATOM   2828  OD1 ASN A 187       5.295   0.963   1.341  1.00  0.350          O  
ATOM   2829  ND2 ASN A 187       7.303   0.446   0.551  1.00  0.350          N  
ATOM   2830  H   ASN A 187       3.540   2.347   0.715  1.00  0.350          H  
ATOM   2831  HA  ASN A 187       4.206   2.154  -2.220  1.00  0.280          H  
ATOM   2832 1HB  ASN A 187       6.263   1.006  -1.691  1.00  0.420          H  
ATOM   2833 2HB  ASN A 187       6.223   2.589  -0.928  1.00  0.420          H  
ATOM   2834 1HD2 ASN A 187       7.558   0.029   1.421  1.00  0.420          H  
ATOM   2835 2HD2 ASN A 187       7.968   0.463  -0.208  1.00  0.420          H  
ATOM   2836  N   THR A 188       2.305   0.284  -1.048  1.00  0.240          N  
ATOM   2837  CA  THR A 188       1.551  -0.982  -1.048  1.00  0.270          C  
ATOM   2838  C   THR A 188       1.664  -1.785  -2.348  1.00  0.250          C  
ATOM   2839  O   THR A 188       1.745  -3.011  -2.332  1.00  0.270          O  
ATOM   2840  CB  THR A 188       0.030  -0.740  -0.794  1.00  0.370          C  
ATOM   2841  OG1 THR A 188      -0.182  -0.106   0.468  1.00  0.370          O  
ATOM   2842  CG2 THR A 188      -0.711  -2.045  -0.767  1.00  0.370          C  
ATOM   2843  H   THR A 188       1.805   1.151  -0.789  1.00  0.290          H  
ATOM   2844  HA  THR A 188       1.954  -1.601  -0.257  1.00  0.320          H  
ATOM   2845  HB  THR A 188      -0.375  -0.107  -1.580  1.00  0.440          H  
ATOM   2846  HG1 THR A 188       0.041   0.852   0.368  1.00  0.440          H  
ATOM   2847 1HG2 THR A 188      -1.754  -1.823  -0.585  1.00  0.440          H  
ATOM   2848 2HG2 THR A 188      -0.618  -2.570  -1.710  1.00  0.440          H  
ATOM   2849 3HG2 THR A 188      -0.325  -2.676   0.033  1.00  0.440          H  
ATOM   2850  N   TRP A 189       1.593  -1.106  -3.486  1.00  0.280          N  
ATOM   2851  CA  TRP A 189       1.619  -1.769  -4.790  1.00  0.330          C  
ATOM   2852  C   TRP A 189       2.895  -2.570  -4.972  1.00  0.350          C  
ATOM   2853  O   TRP A 189       2.870  -3.746  -5.332  1.00  0.550          O  
ATOM   2854  CB  TRP A 189       1.568  -0.679  -5.857  1.00  0.440          C  
ATOM   2855  CG  TRP A 189       1.581  -1.086  -7.324  1.00  0.440          C  
ATOM   2856  CD1 TRP A 189       0.490  -1.311  -8.076  1.00  0.440          C  
ATOM   2857  CD2 TRP A 189       2.720  -1.247  -8.227  1.00  0.440          C  
ATOM   2858  NE1 TRP A 189       0.851  -1.599  -9.379  1.00  0.440          N  
ATOM   2859  CE2 TRP A 189       2.203  -1.559  -9.480  1.00  0.440          C  
ATOM   2860  CE3 TRP A 189       4.097  -1.129  -8.077  1.00  0.440          C  
ATOM   2861  CZ2 TRP A 189       3.011  -1.758 -10.569  1.00  0.440          C  
ATOM   2862  CZ3 TRP A 189       4.918  -1.326  -9.167  1.00  0.440          C  
ATOM   2863  CH2 TRP A 189       4.385  -1.633 -10.389  1.00  0.440          C  
ATOM   2864  H   TRP A 189       1.525  -0.100  -3.428  1.00  0.340          H  
ATOM   2865  HA  TRP A 189       0.760  -2.434  -4.871  1.00  0.400          H  
ATOM   2866 1HB  TRP A 189       0.674  -0.078  -5.699  1.00  0.530          H  
ATOM   2867 2HB  TRP A 189       2.402  -0.030  -5.691  1.00  0.530          H  
ATOM   2868  HD1 TRP A 189      -0.516  -1.250  -7.707  1.00  0.530          H  
ATOM   2869  HE1 TRP A 189       0.203  -1.801 -10.188  1.00  0.530          H  
ATOM   2870  HE3 TRP A 189       4.502  -0.878  -7.135  1.00  0.530          H  
ATOM   2871  HZ2 TRP A 189       2.597  -1.996 -11.540  1.00  0.530          H  
ATOM   2872  HZ3 TRP A 189       5.998  -1.228  -9.034  1.00  0.530          H  
ATOM   2873  HH2 TRP A 189       5.049  -1.781 -11.240  1.00  0.530          H  
ATOM   2874  N   ALA A 190       4.004  -1.902  -4.680  1.00  0.290          N  
ATOM   2875  CA  ALA A 190       5.358  -2.409  -4.800  1.00  0.340          C  
ATOM   2876  C   ALA A 190       5.820  -3.273  -3.637  1.00  0.380          C  
ATOM   2877  O   ALA A 190       6.552  -4.253  -3.832  1.00  0.440          O  
ATOM   2878  CB  ALA A 190       6.291  -1.223  -4.874  1.00  0.460          C  
ATOM   2879  H   ALA A 190       3.884  -0.947  -4.381  1.00  0.350          H  
ATOM   2880  HA  ALA A 190       5.414  -3.004  -5.711  1.00  0.410          H  
ATOM   2881 1HB  ALA A 190       7.293  -1.545  -4.978  1.00  0.550          H  
ATOM   2882 2HB  ALA A 190       6.037  -0.600  -5.690  1.00  0.550          H  
ATOM   2883 3HB  ALA A 190       6.196  -0.661  -3.947  1.00  0.550          H  
ATOM   2884  N   THR A 191       5.352  -2.932  -2.438  1.00  0.370          N  
ATOM   2885  CA  THR A 191       5.763  -3.505  -1.167  1.00  0.440          C  
ATOM   2886  C   THR A 191       7.290  -3.231  -1.096  1.00  0.410          C  
ATOM   2887  O   THR A 191       7.863  -2.720  -2.070  1.00  0.350          O  
ATOM   2888  CB  THR A 191       5.397  -5.013  -1.068  1.00  0.590          C  
ATOM   2889  OG1 THR A 191       6.203  -5.773  -1.942  1.00  0.590          O  
ATOM   2890  CG2 THR A 191       3.953  -5.237  -1.429  1.00  0.590          C  
ATOM   2891  H   THR A 191       4.709  -2.152  -2.367  1.00  0.440          H  
ATOM   2892  HA  THR A 191       5.250  -2.964  -0.367  1.00  0.530          H  
ATOM   2893  HB  THR A 191       5.497  -5.373  -0.072  1.00  0.710          H  
ATOM   2894  HG1 THR A 191       6.069  -5.452  -2.851  1.00  0.710          H  
ATOM   2895 1HG2 THR A 191       3.734  -6.279  -1.330  1.00  0.710          H  
ATOM   2896 2HG2 THR A 191       3.322  -4.670  -0.753  1.00  0.710          H  
ATOM   2897 3HG2 THR A 191       3.758  -4.918  -2.451  1.00  0.710          H  
ATOM   2898  N   PRO A 192       7.996  -3.494   0.027  1.00  0.480          N  
ATOM   2899  CA  PRO A 192       9.433  -3.256   0.210  1.00  0.460          C  
ATOM   2900  C   PRO A 192      10.301  -4.004  -0.817  1.00  0.400          C  
ATOM   2901  O   PRO A 192      11.467  -3.675  -1.022  1.00  0.360          O  
ATOM   2902  CB  PRO A 192       9.661  -3.771   1.635  1.00  0.690          C  
ATOM   2903  CG  PRO A 192       8.292  -3.657   2.297  1.00  0.690          C  
ATOM   2904  CD  PRO A 192       7.330  -4.012   1.242  1.00  0.690          C  
ATOM   2905  HA  PRO A 192       9.623  -2.174   0.151  1.00  0.550          H  
ATOM   2906 1HB  PRO A 192      10.036  -4.805   1.597  1.00  0.830          H  
ATOM   2907 2HB  PRO A 192      10.438  -3.172   2.140  1.00  0.830          H  
ATOM   2908 1HG  PRO A 192       8.207  -4.284   3.194  1.00  0.830          H  
ATOM   2909 2HG  PRO A 192       8.113  -2.633   2.616  1.00  0.830          H  
ATOM   2910 1HD  PRO A 192       7.251  -5.098   1.208  1.00  0.830          H  
ATOM   2911 2HD  PRO A 192       6.371  -3.518   1.448  1.00  0.830          H  
ATOM   2912  N   ILE A 193       9.719  -5.020  -1.428  1.00  0.450          N  
ATOM   2913  CA  ILE A 193      10.311  -5.867  -2.439  1.00  0.410          C  
ATOM   2914  C   ILE A 193      10.648  -5.041  -3.675  1.00  0.390          C  
ATOM   2915  O   ILE A 193      11.744  -5.195  -4.258  1.00  0.460          O  
ATOM   2916  CB  ILE A 193       9.296  -6.960  -2.753  1.00  0.590          C  
ATOM   2917  CG1 ILE A 193       9.166  -7.844  -1.508  1.00  0.590          C  
ATOM   2918  CG2 ILE A 193       9.748  -7.802  -3.995  1.00  0.590          C  
ATOM   2919  CD1 ILE A 193       7.974  -8.660  -1.501  1.00  0.590          C  
ATOM   2920  H   ILE A 193       8.757  -5.219  -1.202  1.00  0.540          H  
ATOM   2921  HA  ILE A 193      11.224  -6.307  -2.047  1.00  0.490          H  
ATOM   2922  HB  ILE A 193       8.332  -6.509  -2.966  1.00  0.710          H  
ATOM   2923 1HG1 ILE A 193      10.006  -8.514  -1.503  1.00  0.710          H  
ATOM   2924 2HG1 ILE A 193       9.185  -7.248  -0.600  1.00  0.710          H  
ATOM   2925 1HG2 ILE A 193       9.027  -8.581  -4.218  1.00  0.710          H  
ATOM   2926 2HG2 ILE A 193       9.833  -7.161  -4.864  1.00  0.710          H  
ATOM   2927 3HG2 ILE A 193      10.712  -8.256  -3.798  1.00  0.710          H  
ATOM   2928 1HD1 ILE A 193       7.978  -9.290  -0.617  1.00  0.710          H  
ATOM   2929 2HD1 ILE A 193       7.110  -8.012  -1.483  1.00  0.710          H  
ATOM   2930 3HD1 ILE A 193       7.907  -9.246  -2.359  1.00  0.710          H  
ATOM   2931  N   PHE A 194       9.686  -4.195  -4.105  1.00  0.320          N  
ATOM   2932  CA  PHE A 194       9.951  -3.410  -5.283  1.00  0.370          C  
ATOM   2933  C   PHE A 194      10.220  -1.931  -5.026  1.00  0.390          C  
ATOM   2934  O   PHE A 194      10.743  -1.255  -5.915  1.00  0.410          O  
ATOM   2935  CB  PHE A 194       8.888  -3.606  -6.361  1.00  0.500          C  
ATOM   2936  CG  PHE A 194       8.793  -5.009  -6.864  1.00  0.500          C  
ATOM   2937  CD1 PHE A 194       9.875  -5.678  -7.413  1.00  0.500          C  
ATOM   2938  CD2 PHE A 194       7.611  -5.652  -6.842  1.00  0.500          C  
ATOM   2939  CE1 PHE A 194       9.765  -6.949  -7.903  1.00  0.500          C  
ATOM   2940  CE2 PHE A 194       7.513  -6.914  -7.346  1.00  0.500          C  
ATOM   2941  CZ  PHE A 194       8.573  -7.567  -7.869  1.00  0.500          C  
ATOM   2942  H   PHE A 194       8.791  -4.086  -3.609  1.00  0.380          H  
ATOM   2943  HA  PHE A 194      10.815  -3.799  -5.704  1.00  0.440          H  
ATOM   2944 1HB  PHE A 194       7.935  -3.359  -5.973  1.00  0.600          H  
ATOM   2945 2HB  PHE A 194       9.085  -2.949  -7.208  1.00  0.600          H  
ATOM   2946  HD1 PHE A 194      10.818  -5.200  -7.467  1.00  0.600          H  
ATOM   2947  HD2 PHE A 194       6.727  -5.150  -6.440  1.00  0.600          H  
ATOM   2948  HE1 PHE A 194      10.634  -7.449  -8.332  1.00  0.600          H  
ATOM   2949  HE2 PHE A 194       6.548  -7.408  -7.355  1.00  0.600          H  
ATOM   2950  HZ  PHE A 194       8.442  -8.572  -8.268  1.00  0.600          H  
ATOM   2951  N   PHE A 195       9.886  -1.391  -3.844  1.00  0.390          N  
ATOM   2952  CA  PHE A 195      10.151   0.036  -3.661  1.00  0.410          C  
ATOM   2953  C   PHE A 195      10.547   0.411  -2.236  1.00  0.510          C  
ATOM   2954  O   PHE A 195       9.732   0.476  -1.303  1.00  0.620          O  
ATOM   2955  CB  PHE A 195       8.934   0.826  -4.109  1.00  0.570          C  
ATOM   2956  CG  PHE A 195       9.082   2.309  -4.183  1.00  0.570          C  
ATOM   2957  CD1 PHE A 195      10.012   2.888  -5.027  1.00  0.570          C  
ATOM   2958  CD2 PHE A 195       8.246   3.131  -3.464  1.00  0.570          C  
ATOM   2959  CE1 PHE A 195      10.093   4.248  -5.131  1.00  0.570          C  
ATOM   2960  CE2 PHE A 195       8.331   4.489  -3.574  1.00  0.570          C  
ATOM   2961  CZ  PHE A 195       9.252   5.041  -4.409  1.00  0.570          C  
ATOM   2962  H   PHE A 195       9.430  -1.949  -3.112  1.00  0.470          H  
ATOM   2963  HA  PHE A 195      10.988   0.307  -4.306  1.00  0.490          H  
ATOM   2964 1HB  PHE A 195       8.652   0.486  -5.083  1.00  0.680          H  
ATOM   2965 2HB  PHE A 195       8.117   0.610  -3.436  1.00  0.680          H  
ATOM   2966  HD1 PHE A 195      10.675   2.253  -5.626  1.00  0.680          H  
ATOM   2967  HD2 PHE A 195       7.507   2.689  -2.819  1.00  0.680          H  
ATOM   2968  HE1 PHE A 195      10.808   4.704  -5.794  1.00  0.680          H  
ATOM   2969  HE2 PHE A 195       7.666   5.125  -3.023  1.00  0.680          H  
ATOM   2970  HZ  PHE A 195       9.313   6.112  -4.504  1.00  0.680          H  
ATOM   2971  N   ASP A 196      11.823   0.738  -2.070  1.00  0.580          N  
ATOM   2972  CA  ASP A 196      12.346   1.055  -0.757  1.00  0.770          C  
ATOM   2973  C   ASP A 196      12.117   2.512  -0.422  1.00  0.590          C  
ATOM   2974  O   ASP A 196      13.037   3.320  -0.473  1.00  0.580          O  
ATOM   2975  CB  ASP A 196      13.837   0.728  -0.676  1.00  1.000          C  
ATOM   2976  CG  ASP A 196      14.388   0.875   0.725  1.00  1.000          C  
ATOM   2977  OD1 ASP A 196      13.637   1.286   1.597  1.00  1.000          O  
ATOM   2978  OD2 ASP A 196      15.551   0.604   0.927  1.00  1.000          O  
ATOM   2979  H   ASP A 196      12.449   0.713  -2.863  1.00  0.700          H  
ATOM   2980  HA  ASP A 196      11.822   0.449  -0.018  1.00  0.920          H  
ATOM   2981 1HB  ASP A 196      14.004  -0.296  -1.013  1.00  1.200          H  
ATOM   2982 2HB  ASP A 196      14.394   1.392  -1.341  1.00  1.200          H  
ATOM   2983  N   ALA A 197      10.897   2.826  -0.024  1.00  0.570          N  
ATOM   2984  CA  ALA A 197      10.526   4.206   0.261  1.00  0.510          C  
ATOM   2985  C   ALA A 197      11.430   4.851   1.345  1.00  0.450          C  
ATOM   2986  O   ALA A 197      11.875   6.005   1.221  1.00  0.410          O  
ATOM   2987  CB  ALA A 197       9.080   4.229   0.711  1.00  0.740          C  
ATOM   2988  H   ALA A 197      10.218   2.061  -0.066  1.00  0.680          H  
ATOM   2989  HA  ALA A 197      10.618   4.780  -0.659  1.00  0.610          H  
ATOM   2990 1HB  ALA A 197       8.780   5.216   0.900  1.00  0.890          H  
ATOM   2991 2HB  ALA A 197       8.454   3.799  -0.069  1.00  0.890          H  
ATOM   2992 3HB  ALA A 197       8.971   3.652   1.619  1.00  0.890          H  
ATOM   2993  N   LEU A 198      11.776   4.100   2.392  1.00  0.480          N  
ATOM   2994  CA  LEU A 198      12.604   4.689   3.452  1.00  0.440          C  
ATOM   2995  C   LEU A 198      14.018   4.893   2.928  1.00  0.450          C  
ATOM   2996  O   LEU A 198      14.670   5.912   3.196  1.00  0.470          O  
ATOM   2997  CB  LEU A 198      12.599   3.810   4.716  1.00  0.630          C  
ATOM   2998  CG  LEU A 198      11.232   3.704   5.474  1.00  0.630          C  
ATOM   2999  CD1 LEU A 198      11.350   2.707   6.556  1.00  0.630          C  
ATOM   3000  CD2 LEU A 198      10.808   5.037   6.121  1.00  0.630          C  
ATOM   3001  H   LEU A 198      11.459   3.137   2.443  1.00  0.580          H  
ATOM   3002  HA  LEU A 198      12.212   5.666   3.710  1.00  0.530          H  
ATOM   3003 1HB  LEU A 198      12.899   2.794   4.431  1.00  0.760          H  
ATOM   3004 2HB  LEU A 198      13.343   4.193   5.416  1.00  0.760          H  
ATOM   3005  HG  LEU A 198      10.488   3.377   4.773  1.00  0.760          H  
ATOM   3006 1HD1 LEU A 198      10.399   2.633   7.049  1.00  0.760          H  
ATOM   3007 2HD1 LEU A 198      11.631   1.749   6.157  1.00  0.760          H  
ATOM   3008 3HD1 LEU A 198      12.101   3.041   7.255  1.00  0.760          H  
ATOM   3009 1HD2 LEU A 198       9.856   4.905   6.628  1.00  0.760          H  
ATOM   3010 2HD2 LEU A 198      11.541   5.334   6.840  1.00  0.760          H  
ATOM   3011 3HD2 LEU A 198      10.703   5.806   5.394  1.00  0.760          H  
ATOM   3012  N   GLY A 199      14.473   3.964   2.099  1.00  0.480          N  
ATOM   3013  CA  GLY A 199      15.810   4.000   1.532  1.00  0.510          C  
ATOM   3014  C   GLY A 199      16.003   5.047   0.439  1.00  0.460          C  
ATOM   3015  O   GLY A 199      17.115   5.193  -0.075  1.00  0.470          O  
ATOM   3016  H   GLY A 199      13.920   3.108   1.926  1.00  0.580          H  
ATOM   3017 1HA  GLY A 199      16.528   4.177   2.331  1.00  0.610          H  
ATOM   3018 2HA  GLY A 199      16.048   3.021   1.124  1.00  0.610          H  
ATOM   3019  N   ILE A 200      14.949   5.790   0.071  1.00  0.430          N  
ATOM   3020  CA  ILE A 200      15.118   6.818  -0.939  1.00  0.420          C  
ATOM   3021  C   ILE A 200      14.895   8.188  -0.331  1.00  0.380          C  
ATOM   3022  O   ILE A 200      14.799   9.179  -1.058  1.00  0.370          O  
ATOM   3023  CB  ILE A 200      14.226   6.610  -2.183  1.00  0.590          C  
ATOM   3024  CG1 ILE A 200      12.762   6.619  -1.786  1.00  0.590          C  
ATOM   3025  CG2 ILE A 200      14.617   5.299  -2.877  1.00  0.590          C  
ATOM   3026  CD1 ILE A 200      11.802   6.681  -2.911  1.00  0.590          C  
ATOM   3027  H   ILE A 200      14.034   5.669   0.515  1.00  0.520          H  
ATOM   3028  HA  ILE A 200      16.146   6.789  -1.291  1.00  0.500          H  
ATOM   3029  HB  ILE A 200      14.379   7.436  -2.873  1.00  0.710          H  
ATOM   3030 1HG1 ILE A 200      12.579   5.718  -1.241  1.00  0.710          H  
ATOM   3031 2HG1 ILE A 200      12.566   7.468  -1.129  1.00  0.710          H  
ATOM   3032 1HG2 ILE A 200      14.029   5.140  -3.771  1.00  0.710          H  
ATOM   3033 2HG2 ILE A 200      15.669   5.348  -3.153  1.00  0.710          H  
ATOM   3034 3HG2 ILE A 200      14.464   4.465  -2.191  1.00  0.710          H  
ATOM   3035 1HD1 ILE A 200      10.807   6.656  -2.497  1.00  0.710          H  
ATOM   3036 2HD1 ILE A 200      11.956   7.597  -3.467  1.00  0.710          H  
ATOM   3037 3HD1 ILE A 200      11.933   5.839  -3.564  1.00  0.710          H  
ATOM   3038  N   GLY A 201      14.867   8.253   1.006  1.00  0.400          N  
ATOM   3039  CA  GLY A 201      14.750   9.537   1.671  1.00  0.420          C  
ATOM   3040  C   GLY A 201      13.420   9.959   2.306  1.00  0.350          C  
ATOM   3041  O   GLY A 201      13.304  11.132   2.680  1.00  0.350          O  
ATOM   3042  H   GLY A 201      14.938   7.399   1.571  1.00  0.480          H  
ATOM   3043 1HA  GLY A 201      15.514   9.572   2.448  1.00  0.500          H  
ATOM   3044 2HA  GLY A 201      15.036  10.296   0.954  1.00  0.500          H  
ATOM   3045  N   CYS A 202      12.409   9.086   2.420  1.00  0.330          N  
ATOM   3046  CA  CYS A 202      11.190   9.547   3.097  1.00  0.320          C  
ATOM   3047  C   CYS A 202      11.347   9.328   4.585  1.00  0.310          C  
ATOM   3048  O   CYS A 202      12.310   8.690   5.016  1.00  0.380          O  
ATOM   3049  CB  CYS A 202       9.936   8.852   2.635  1.00  0.450          C  
ATOM   3050  SG  CYS A 202       9.738   7.175   3.164  1.00  0.450          S  
ATOM   3051  H   CYS A 202      12.466   8.125   2.073  1.00  0.400          H  
ATOM   3052  HA  CYS A 202      11.068  10.613   2.912  1.00  0.380          H  
ATOM   3053 1HB  CYS A 202       9.078   9.391   2.989  1.00  0.540          H  
ATOM   3054 2HB  CYS A 202       9.932   8.894   1.582  1.00  0.540          H  
ATOM   3055  HG  CYS A 202      10.793   6.700   2.462  1.00  0.540          H  
ATOM   3056  N   ASP A 203      10.413   9.849   5.373  1.00  0.290          N  
ATOM   3057  CA  ASP A 203      10.494   9.690   6.804  1.00  0.340          C  
ATOM   3058  C   ASP A 203       9.629   8.538   7.282  1.00  0.410          C  
ATOM   3059  O   ASP A 203      10.020   7.767   8.168  1.00  0.450          O  
ATOM   3060  CB  ASP A 203       9.964  10.953   7.454  1.00  0.460          C  
ATOM   3061  CG  ASP A 203      10.747  12.214   7.105  1.00  0.460          C  
ATOM   3062  OD1 ASP A 203      11.964  12.229   7.220  1.00  0.460          O  
ATOM   3063  OD2 ASP A 203      10.115  13.166   6.691  1.00  0.460          O  
ATOM   3064  H   ASP A 203       9.614  10.346   4.985  1.00  0.350          H  
ATOM   3065  HA  ASP A 203      11.530   9.510   7.087  1.00  0.410          H  
ATOM   3066 1HB  ASP A 203       8.922  11.094   7.157  1.00  0.550          H  
ATOM   3067 2HB  ASP A 203       9.971  10.808   8.512  1.00  0.550          H  
ATOM   3068  N   ILE A 204       8.435   8.441   6.695  1.00  0.410          N  
ATOM   3069  CA  ILE A 204       7.444   7.447   7.069  1.00  0.450          C  
ATOM   3070  C   ILE A 204       6.970   6.667   5.838  1.00  0.450          C  
ATOM   3071  O   ILE A 204       6.583   7.257   4.829  1.00  0.430          O  
ATOM   3072  CB  ILE A 204       6.223   8.122   7.730  1.00  0.610          C  
ATOM   3073  CG1 ILE A 204       6.633   8.947   9.012  1.00  0.610          C  
ATOM   3074  CG2 ILE A 204       5.199   7.042   8.116  1.00  0.610          C  
ATOM   3075  CD1 ILE A 204       5.533   9.886   9.539  1.00  0.610          C  
ATOM   3076  H   ILE A 204       8.184   9.117   5.970  1.00  0.490          H  
ATOM   3077  HA  ILE A 204       7.891   6.745   7.770  1.00  0.540          H  
ATOM   3078  HB  ILE A 204       5.803   8.793   7.036  1.00  0.740          H  
ATOM   3079 1HG1 ILE A 204       6.897   8.253   9.801  1.00  0.740          H  
ATOM   3080 2HG1 ILE A 204       7.496   9.558   8.786  1.00  0.740          H  
ATOM   3081 1HG2 ILE A 204       4.333   7.482   8.560  1.00  0.740          H  
ATOM   3082 2HG2 ILE A 204       4.889   6.489   7.247  1.00  0.740          H  
ATOM   3083 3HG2 ILE A 204       5.661   6.358   8.829  1.00  0.740          H  
ATOM   3084 1HD1 ILE A 204       5.887  10.415  10.410  1.00  0.740          H  
ATOM   3085 2HD1 ILE A 204       5.280  10.607   8.776  1.00  0.740          H  
ATOM   3086 3HD1 ILE A 204       4.656   9.337   9.804  1.00  0.740          H  
ATOM   3087  N   SER A 205       6.985   5.354   5.935  1.00  0.460          N  
ATOM   3088  CA  SER A 205       6.526   4.465   4.879  1.00  0.460          C  
ATOM   3089  C   SER A 205       5.300   3.700   5.353  1.00  0.440          C  
ATOM   3090  O   SER A 205       5.275   3.167   6.467  1.00  0.460          O  
ATOM   3091  CB  SER A 205       7.632   3.525   4.470  1.00  0.640          C  
ATOM   3092  OG  SER A 205       7.169   2.570   3.564  1.00  0.640          O  
ATOM   3093  H   SER A 205       7.329   4.949   6.801  1.00  0.550          H  
ATOM   3094  HA  SER A 205       6.241   5.058   4.010  1.00  0.550          H  
ATOM   3095 1HB  SER A 205       8.424   4.111   4.005  1.00  0.770          H  
ATOM   3096 2HB  SER A 205       8.051   3.037   5.350  1.00  0.770          H  
ATOM   3097  HG  SER A 205       7.958   2.145   3.220  1.00  0.770          H  
ATOM   3098  N   VAL A 206       4.249   3.682   4.545  1.00  0.400          N  
ATOM   3099  CA  VAL A 206       3.037   2.982   4.943  1.00  0.370          C  
ATOM   3100  C   VAL A 206       2.591   1.963   3.900  1.00  0.350          C  
ATOM   3101  O   VAL A 206       2.924   2.076   2.716  1.00  0.380          O  
ATOM   3102  CB  VAL A 206       1.902   4.000   5.266  1.00  0.530          C  
ATOM   3103  CG1 VAL A 206       2.303   4.866   6.443  1.00  0.530          C  
ATOM   3104  CG2 VAL A 206       1.624   4.896   4.079  1.00  0.530          C  
ATOM   3105  H   VAL A 206       4.323   4.127   3.628  1.00  0.480          H  
ATOM   3106  HA  VAL A 206       3.250   2.440   5.856  1.00  0.440          H  
ATOM   3107  HB  VAL A 206       1.005   3.457   5.538  1.00  0.640          H  
ATOM   3108 1HG1 VAL A 206       1.502   5.563   6.693  1.00  0.640          H  
ATOM   3109 2HG1 VAL A 206       2.497   4.227   7.278  1.00  0.640          H  
ATOM   3110 3HG1 VAL A 206       3.191   5.419   6.195  1.00  0.640          H  
ATOM   3111 1HG2 VAL A 206       0.856   5.586   4.346  1.00  0.640          H  
ATOM   3112 2HG2 VAL A 206       2.522   5.448   3.816  1.00  0.640          H  
ATOM   3113 3HG2 VAL A 206       1.299   4.296   3.242  1.00  0.640          H  
ATOM   3114  N   GLU A 207       1.822   0.978   4.368  1.00  0.380          N  
ATOM   3115  CA  GLU A 207       1.288  -0.078   3.518  1.00  0.370          C  
ATOM   3116  C   GLU A 207       0.033  -0.775   4.041  1.00  0.350          C  
ATOM   3117  O   GLU A 207      -0.161  -0.952   5.245  1.00  0.390          O  
ATOM   3118  CB  GLU A 207       2.385  -1.114   3.259  1.00  0.520          C  
ATOM   3119  CG  GLU A 207       1.925  -2.364   2.547  1.00  0.520          C  
ATOM   3120  CD  GLU A 207       3.013  -3.206   2.087  1.00  0.520          C  
ATOM   3121  OE1 GLU A 207       4.135  -2.789   2.165  1.00  0.520          O  
ATOM   3122  OE2 GLU A 207       2.740  -4.273   1.620  1.00  0.520          O  
ATOM   3123  H   GLU A 207       1.661   0.954   5.378  1.00  0.460          H  
ATOM   3124  HA  GLU A 207       1.032   0.377   2.564  1.00  0.440          H  
ATOM   3125 1HB  GLU A 207       3.179  -0.657   2.659  1.00  0.630          H  
ATOM   3126 2HB  GLU A 207       2.820  -1.412   4.208  1.00  0.630          H  
ATOM   3127 1HG  GLU A 207       1.352  -2.959   3.257  1.00  0.630          H  
ATOM   3128 2HG  GLU A 207       1.278  -2.122   1.738  1.00  0.630          H  
ATOM   3129  N   ALA A 208      -0.836  -1.180   3.123  1.00  0.340          N  
ATOM   3130  CA  ALA A 208      -1.990  -1.992   3.488  1.00  0.380          C  
ATOM   3131  C   ALA A 208      -1.577  -3.453   3.629  1.00  0.430          C  
ATOM   3132  O   ALA A 208      -1.136  -4.078   2.671  1.00  0.630          O  
ATOM   3133  CB  ALA A 208      -3.069  -1.862   2.440  1.00  0.520          C  
ATOM   3134  H   ALA A 208      -0.647  -0.947   2.142  1.00  0.410          H  
ATOM   3135  HA  ALA A 208      -2.358  -1.665   4.452  1.00  0.460          H  
ATOM   3136 1HB  ALA A 208      -3.926  -2.470   2.725  1.00  0.620          H  
ATOM   3137 2HB  ALA A 208      -3.371  -0.831   2.329  1.00  0.620          H  
ATOM   3138 3HB  ALA A 208      -2.661  -2.210   1.510  1.00  0.620          H  
ATOM   3139  N   GLY A 209      -1.786  -4.050   4.800  1.00  0.360          N  
ATOM   3140  CA  GLY A 209      -1.350  -5.429   5.008  1.00  0.360          C  
ATOM   3141  C   GLY A 209      -2.408  -6.401   4.498  1.00  0.380          C  
ATOM   3142  O   GLY A 209      -2.228  -7.627   4.478  1.00  0.440          O  
ATOM   3143  H   GLY A 209      -2.236  -3.552   5.572  1.00  0.430          H  
ATOM   3144 1HA  GLY A 209      -0.410  -5.577   4.483  1.00  0.430          H  
ATOM   3145 2HA  GLY A 209      -1.153  -5.597   6.064  1.00  0.430          H  
ATOM   3146  N   THR A 210      -3.487  -5.814   3.985  1.00  0.390          N  
ATOM   3147  CA  THR A 210      -4.644  -6.530   3.497  1.00  0.390          C  
ATOM   3148  C   THR A 210      -4.389  -6.956   2.049  1.00  0.390          C  
ATOM   3149  O   THR A 210      -5.188  -7.687   1.464  1.00  0.380          O  
ATOM   3150  CB  THR A 210      -5.928  -5.658   3.535  1.00  0.550          C  
ATOM   3151  OG1 THR A 210      -5.902  -4.642   2.539  1.00  0.550          O  
ATOM   3152  CG2 THR A 210      -5.982  -4.915   4.874  1.00  0.550          C  
ATOM   3153  H   THR A 210      -3.517  -4.806   3.990  1.00  0.470          H  
ATOM   3154  HA  THR A 210      -4.801  -7.422   4.103  1.00  0.470          H  
ATOM   3155  HB  THR A 210      -6.810  -6.292   3.417  1.00  0.660          H  
ATOM   3156  HG1 THR A 210      -6.822  -4.348   2.413  1.00  0.660          H  
ATOM   3157 1HG2 THR A 210      -6.888  -4.310   4.915  1.00  0.660          H  
ATOM   3158 2HG2 THR A 210      -5.985  -5.611   5.656  1.00  0.660          H  
ATOM   3159 3HG2 THR A 210      -5.122  -4.272   4.985  1.00  0.660          H  
ATOM   3160  N   LYS A 211      -3.287  -6.446   1.485  1.00  0.410          N  
ATOM   3161  CA  LYS A 211      -2.806  -6.662   0.122  1.00  0.400          C  
ATOM   3162  C   LYS A 211      -1.823  -7.851   0.124  1.00  0.390          C  
ATOM   3163  O   LYS A 211      -2.088  -8.876   0.779  1.00  0.350          O  
ATOM   3164  CB  LYS A 211      -2.236  -5.349  -0.445  1.00  0.560          C  
ATOM   3165  CG  LYS A 211      -3.280  -4.448  -1.130  1.00  0.560          C  
ATOM   3166  CD  LYS A 211      -4.400  -4.058  -0.223  1.00  0.560          C  
ATOM   3167  CE  LYS A 211      -5.240  -2.942  -0.812  1.00  0.560          C  
ATOM   3168  NZ  LYS A 211      -6.413  -2.666   0.023  1.00  0.560          N  
ATOM   3169  H   LYS A 211      -2.696  -5.847   2.067  1.00  0.490          H  
ATOM   3170  HA  LYS A 211      -3.652  -6.948  -0.507  1.00  0.480          H  
ATOM   3171 1HB  LYS A 211      -1.767  -4.779   0.353  1.00  0.680          H  
ATOM   3172 2HB  LYS A 211      -1.500  -5.519  -1.198  1.00  0.680          H  
ATOM   3173 1HG  LYS A 211      -2.827  -3.574  -1.525  1.00  0.680          H  
ATOM   3174 2HG  LYS A 211      -3.704  -4.984  -1.949  1.00  0.680          H  
ATOM   3175 1HD  LYS A 211      -5.062  -4.920  -0.111  1.00  0.680          H  
ATOM   3176 2HD  LYS A 211      -4.038  -3.801   0.741  1.00  0.680          H  
ATOM   3177 1HE  LYS A 211      -4.644  -2.039  -0.908  1.00  0.680          H  
ATOM   3178 2HE  LYS A 211      -5.585  -3.256  -1.792  1.00  0.680          H  
ATOM   3179 1HZ  LYS A 211      -7.000  -1.952  -0.374  1.00  0.680          H  
ATOM   3180 2HZ  LYS A 211      -6.904  -3.551   0.048  1.00  0.680          H  
ATOM   3181 3HZ  LYS A 211      -6.126  -2.374   0.945  1.00  0.680          H  
ATOM   3182  N   TYR A 212      -0.695  -7.726  -0.602  1.00  0.430          N  
ATOM   3183  CA  TYR A 212       0.275  -8.803  -0.787  1.00  0.430          C  
ATOM   3184  C   TYR A 212       0.876  -9.381   0.501  1.00  0.360          C  
ATOM   3185  O   TYR A 212       1.408 -10.489   0.455  1.00  0.350          O  
ATOM   3186  CB  TYR A 212       1.421  -8.321  -1.680  1.00  0.600          C  
ATOM   3187  CG  TYR A 212       1.145  -8.242  -3.202  1.00  0.600          C  
ATOM   3188  CD1 TYR A 212       1.001  -7.010  -3.855  1.00  0.600          C  
ATOM   3189  CD2 TYR A 212       1.079  -9.422  -3.942  1.00  0.600          C  
ATOM   3190  CE1 TYR A 212       0.788  -6.978  -5.239  1.00  0.600          C  
ATOM   3191  CE2 TYR A 212       0.871  -9.389  -5.306  1.00  0.600          C  
ATOM   3192  CZ  TYR A 212       0.723  -8.178  -5.961  1.00  0.600          C  
ATOM   3193  OH  TYR A 212       0.514  -8.178  -7.335  1.00  0.600          O  
ATOM   3194  H   TYR A 212      -0.515  -6.865  -1.092  1.00  0.520          H  
ATOM   3195  HA  TYR A 212      -0.231  -9.622  -1.291  1.00  0.520          H  
ATOM   3196 1HB  TYR A 212       1.713  -7.333  -1.347  1.00  0.720          H  
ATOM   3197 2HB  TYR A 212       2.271  -8.973  -1.528  1.00  0.720          H  
ATOM   3198  HD1 TYR A 212       1.064  -6.073  -3.295  1.00  0.720          H  
ATOM   3199  HD2 TYR A 212       1.197 -10.377  -3.438  1.00  0.720          H  
ATOM   3200  HE1 TYR A 212       0.679  -6.018  -5.748  1.00  0.720          H  
ATOM   3201  HE2 TYR A 212       0.823 -10.324  -5.868  1.00  0.720          H  
ATOM   3202  HH  TYR A 212       0.554  -9.099  -7.630  1.00  0.720          H  
ATOM   3203  N   VAL A 213       0.822  -8.649   1.627  1.00  0.350          N  
ATOM   3204  CA  VAL A 213       1.340  -9.144   2.912  1.00  0.330          C  
ATOM   3205  C   VAL A 213       0.552 -10.373   3.335  1.00  0.300          C  
ATOM   3206  O   VAL A 213       1.122 -11.450   3.476  1.00  0.280          O  
ATOM   3207  CB  VAL A 213       1.236  -8.035   3.982  1.00  0.470          C  
ATOM   3208  CG1 VAL A 213       1.533  -8.555   5.422  1.00  0.470          C  
ATOM   3209  CG2 VAL A 213       2.226  -6.925   3.614  1.00  0.470          C  
ATOM   3210  H   VAL A 213       0.389  -7.739   1.575  1.00  0.420          H  
ATOM   3211  HA  VAL A 213       2.382  -9.426   2.793  1.00  0.400          H  
ATOM   3212  HB  VAL A 213       0.241  -7.653   3.975  1.00  0.560          H  
ATOM   3213 1HG1 VAL A 213       1.441  -7.742   6.129  1.00  0.560          H  
ATOM   3214 2HG1 VAL A 213       0.829  -9.338   5.695  1.00  0.560          H  
ATOM   3215 3HG1 VAL A 213       2.513  -8.949   5.468  1.00  0.560          H  
ATOM   3216 1HG2 VAL A 213       2.161  -6.118   4.314  1.00  0.560          H  
ATOM   3217 2HG2 VAL A 213       3.230  -7.314   3.621  1.00  0.560          H  
ATOM   3218 3HG2 VAL A 213       2.005  -6.540   2.619  1.00  0.560          H  
ATOM   3219  N   GLY A 214      -0.764 -10.246   3.492  1.00  0.310          N  
ATOM   3220  CA  GLY A 214      -1.562 -11.437   3.728  1.00  0.320          C  
ATOM   3221  C   GLY A 214      -1.475 -12.374   2.519  1.00  0.320          C  
ATOM   3222  O   GLY A 214      -1.148 -13.555   2.644  1.00  0.340          O  
ATOM   3223  H   GLY A 214      -1.213  -9.325   3.474  1.00  0.370          H  
ATOM   3224 1HA  GLY A 214      -1.206 -11.949   4.620  1.00  0.380          H  
ATOM   3225 2HA  GLY A 214      -2.600 -11.152   3.900  1.00  0.380          H  
ATOM   3226  N   GLY A 215      -1.847 -11.850   1.347  1.00  0.330          N  
ATOM   3227  CA  GLY A 215      -1.833 -12.585   0.082  1.00  0.360          C  
ATOM   3228  C   GLY A 215      -3.107 -13.400  -0.198  1.00  0.370          C  
ATOM   3229  O   GLY A 215      -3.330 -13.868  -1.318  1.00  0.400          O  
ATOM   3230  H   GLY A 215      -2.070 -10.849   1.314  1.00  0.400          H  
ATOM   3231 1HA  GLY A 215      -1.657 -11.880  -0.733  1.00  0.430          H  
ATOM   3232 2HA  GLY A 215      -0.987 -13.263   0.093  1.00  0.430          H  
ATOM   3233  N   HIS A 216      -3.981 -13.529   0.797  1.00  0.380          N  
ATOM   3234  CA  HIS A 216      -5.203 -14.324   0.673  1.00  0.400          C  
ATOM   3235  C   HIS A 216      -6.427 -13.428   0.734  1.00  0.400          C  
ATOM   3236  O   HIS A 216      -7.556 -13.892   0.918  1.00  0.450          O  
ATOM   3237  CB  HIS A 216      -5.252 -15.346   1.807  1.00  0.550          C  
ATOM   3238  CG  HIS A 216      -4.132 -16.353   1.783  1.00  0.550          C  
ATOM   3239  ND1 HIS A 216      -4.183 -17.523   1.062  1.00  0.550          N  
ATOM   3240  CD2 HIS A 216      -2.919 -16.336   2.381  1.00  0.550          C  
ATOM   3241  CE1 HIS A 216      -3.044 -18.188   1.232  1.00  0.550          C  
ATOM   3242  NE2 HIS A 216      -2.270 -17.485   2.027  1.00  0.550          N  
ATOM   3243  H   HIS A 216      -3.787 -13.093   1.691  1.00  0.460          H  
ATOM   3244  HA  HIS A 216      -5.214 -14.854  -0.276  1.00  0.480          H  
ATOM   3245 1HB  HIS A 216      -5.209 -14.821   2.754  1.00  0.660          H  
ATOM   3246 2HB  HIS A 216      -6.197 -15.882   1.774  1.00  0.660          H  
ATOM   3247  HD2 HIS A 216      -2.534 -15.553   3.025  1.00  0.660          H  
ATOM   3248  HE1 HIS A 216      -2.783 -19.150   0.791  1.00  0.660          H  
ATOM   3249  HE2 HIS A 216      -1.343 -17.743   2.326  1.00  0.660          H  
ATOM   3250  N   SER A 217      -6.180 -12.126   0.609  1.00  0.400          N  
ATOM   3251  CA  SER A 217      -7.210 -11.094   0.678  1.00  0.450          C  
ATOM   3252  C   SER A 217      -8.088 -11.273   1.917  1.00  0.470          C  
ATOM   3253  O   SER A 217      -9.316 -11.276   1.798  1.00  0.500          O  
ATOM   3254  CB  SER A 217      -8.089 -11.102  -0.573  1.00  0.610          C  
ATOM   3255  OG  SER A 217      -7.347 -10.841  -1.744  1.00  0.610          O  
ATOM   3256  H   SER A 217      -5.227 -11.844   0.439  1.00  0.480          H  
ATOM   3257  HA  SER A 217      -6.715 -10.121   0.748  1.00  0.540          H  
ATOM   3258 1HB  SER A 217      -8.592 -12.065  -0.665  1.00  0.730          H  
ATOM   3259 2HB  SER A 217      -8.866 -10.344  -0.464  1.00  0.730          H  
ATOM   3260  HG  SER A 217      -7.997 -10.750  -2.444  1.00  0.730          H  
ATOM   3261  N   ASP A 218      -7.471 -11.477   3.093  1.00  0.570          N  
ATOM   3262  CA  ASP A 218      -8.199 -11.723   4.329  1.00  0.680          C  
ATOM   3263  C   ASP A 218      -7.786 -10.999   5.595  1.00  0.560          C  
ATOM   3264  O   ASP A 218      -8.370 -11.254   6.653  1.00  0.950          O  
ATOM   3265  CB  ASP A 218      -7.974 -13.168   4.668  1.00  0.910          C  
ATOM   3266  CG  ASP A 218      -6.450 -13.327   4.859  1.00  0.910          C  
ATOM   3267  OD1 ASP A 218      -5.701 -12.605   4.196  1.00  0.910          O  
ATOM   3268  OD2 ASP A 218      -6.038 -14.080   5.702  1.00  0.910          O  
ATOM   3269  H   ASP A 218      -6.456 -11.522   3.130  1.00  0.680          H  
ATOM   3270  HA  ASP A 218      -9.230 -11.480   4.161  1.00  0.820          H  
ATOM   3271 1HB  ASP A 218      -8.506 -13.446   5.579  1.00  1.090          H  
ATOM   3272 2HB  ASP A 218      -8.320 -13.814   3.852  1.00  1.090          H  
ATOM   3273  N   LEU A 219      -6.808 -10.127   5.535  1.00  0.350          N  
ATOM   3274  CA  LEU A 219      -6.384  -9.503   6.767  1.00  0.240          C  
ATOM   3275  C   LEU A 219      -6.917  -8.127   6.866  1.00  0.450          C  
ATOM   3276  O   LEU A 219      -7.276  -7.521   5.860  1.00  0.650          O  
ATOM   3277  CB  LEU A 219      -4.862  -9.480   6.886  1.00  0.380          C  
ATOM   3278  CG  LEU A 219      -4.193 -10.838   6.752  1.00  0.380          C  
ATOM   3279  CD1 LEU A 219      -2.720 -10.679   6.899  1.00  0.380          C  
ATOM   3280  CD2 LEU A 219      -4.728 -11.807   7.757  1.00  0.380          C  
ATOM   3281  H   LEU A 219      -6.348  -9.935   4.660  1.00  0.420          H  
ATOM   3282  HA  LEU A 219      -6.798 -10.048   7.611  1.00  0.290          H  
ATOM   3283 1HB  LEU A 219      -4.451  -8.826   6.117  1.00  0.460          H  
ATOM   3284 2HB  LEU A 219      -4.598  -9.076   7.855  1.00  0.460          H  
ATOM   3285  HG  LEU A 219      -4.388 -11.225   5.757  1.00  0.460          H  
ATOM   3286 1HD1 LEU A 219      -2.244 -11.648   6.771  1.00  0.460          H  
ATOM   3287 2HD1 LEU A 219      -2.343  -9.980   6.152  1.00  0.460          H  
ATOM   3288 3HD1 LEU A 219      -2.505 -10.307   7.889  1.00  0.460          H  
ATOM   3289 1HD2 LEU A 219      -4.244 -12.736   7.588  1.00  0.460          H  
ATOM   3290 2HD2 LEU A 219      -4.526 -11.449   8.766  1.00  0.460          H  
ATOM   3291 3HD2 LEU A 219      -5.791 -11.964   7.635  1.00  0.460          H  
ATOM   3292  N   LEU A 220      -7.023  -7.667   8.095  1.00  0.510          N  
ATOM   3293  CA  LEU A 220      -7.403  -6.315   8.427  1.00  0.730          C  
ATOM   3294  C   LEU A 220      -6.177  -5.713   9.128  1.00  0.920          C  
ATOM   3295  O   LEU A 220      -6.046  -5.787  10.348  1.00  1.790          O  
ATOM   3296  CB  LEU A 220      -8.665  -6.339   9.333  1.00  0.930          C  
ATOM   3297  CG  LEU A 220     -10.119  -6.604   8.640  1.00  0.930          C  
ATOM   3298  CD1 LEU A 220     -10.260  -8.025   8.040  1.00  0.930          C  
ATOM   3299  CD2 LEU A 220     -11.192  -6.423   9.709  1.00  0.930          C  
ATOM   3300  H   LEU A 220      -6.777  -8.283   8.861  1.00  0.610          H  
ATOM   3301  HA  LEU A 220      -7.610  -5.747   7.524  1.00  0.880          H  
ATOM   3302 1HB  LEU A 220      -8.523  -7.111  10.093  1.00  1.120          H  
ATOM   3303 2HB  LEU A 220      -8.726  -5.374   9.847  1.00  1.120          H  
ATOM   3304  HG  LEU A 220     -10.271  -5.891   7.844  1.00  1.120          H  
ATOM   3305 1HD1 LEU A 220     -11.257  -8.137   7.612  1.00  1.120          H  
ATOM   3306 2HD1 LEU A 220      -9.543  -8.187   7.263  1.00  1.120          H  
ATOM   3307 3HD1 LEU A 220     -10.118  -8.769   8.821  1.00  1.120          H  
ATOM   3308 1HD2 LEU A 220     -12.184  -6.564   9.276  1.00  1.120          H  
ATOM   3309 2HD2 LEU A 220     -11.048  -7.143  10.513  1.00  1.120          H  
ATOM   3310 3HD2 LEU A 220     -11.120  -5.440  10.111  1.00  1.120          H  
ATOM   3311  N   LEU A 221      -5.245  -5.195   8.322  1.00  0.460          N  
ATOM   3312  CA  LEU A 221      -3.966  -4.660   8.783  1.00  0.400          C  
ATOM   3313  C   LEU A 221      -3.495  -3.407   8.071  1.00  0.540          C  
ATOM   3314  O   LEU A 221      -3.686  -3.241   6.862  1.00  0.650          O  
ATOM   3315  CB  LEU A 221      -2.814  -5.655   8.584  1.00  0.580          C  
ATOM   3316  CG  LEU A 221      -2.754  -6.924   9.390  1.00  0.580          C  
ATOM   3317  CD1 LEU A 221      -1.644  -7.776   8.796  1.00  0.580          C  
ATOM   3318  CD2 LEU A 221      -2.452  -6.611  10.851  1.00  0.580          C  
ATOM   3319  H   LEU A 221      -5.446  -5.166   7.337  1.00  0.550          H  
ATOM   3320  HA  LEU A 221      -4.069  -4.424   9.837  1.00  0.480          H  
ATOM   3321 1HB  LEU A 221      -2.860  -5.971   7.555  1.00  0.700          H  
ATOM   3322 2HB  LEU A 221      -1.871  -5.119   8.733  1.00  0.700          H  
ATOM   3323  HG  LEU A 221      -3.694  -7.460   9.317  1.00  0.700          H  
ATOM   3324 1HD1 LEU A 221      -1.569  -8.702   9.349  1.00  0.700          H  
ATOM   3325 2HD1 LEU A 221      -1.865  -7.989   7.750  1.00  0.700          H  
ATOM   3326 3HD1 LEU A 221      -0.703  -7.243   8.861  1.00  0.700          H  
ATOM   3327 1HD2 LEU A 221      -2.382  -7.526  11.418  1.00  0.700          H  
ATOM   3328 2HD2 LEU A 221      -1.512  -6.086  10.911  1.00  0.700          H  
ATOM   3329 3HD2 LEU A 221      -3.242  -5.993  11.270  1.00  0.700          H  
ATOM   3330  N   GLY A 222      -2.800  -2.570   8.806  1.00  0.520          N  
ATOM   3331  CA  GLY A 222      -2.084  -1.453   8.217  1.00  0.550          C  
ATOM   3332  C   GLY A 222      -0.708  -1.449   8.822  1.00  0.550          C  
ATOM   3333  O   GLY A 222      -0.524  -1.709  10.013  1.00  0.590          O  
ATOM   3334  H   GLY A 222      -2.765  -2.742   9.810  1.00  0.620          H  
ATOM   3335 1HA  GLY A 222      -2.009  -1.570   7.139  1.00  0.660          H  
ATOM   3336 2HA  GLY A 222      -2.578  -0.517   8.406  1.00  0.660          H  
ATOM   3337  N   LEU A 223       0.274  -1.119   8.017  1.00  0.540          N  
ATOM   3338  CA  LEU A 223       1.639  -1.165   8.470  1.00  0.520          C  
ATOM   3339  C   LEU A 223       2.328   0.187   8.324  1.00  0.610          C  
ATOM   3340  O   LEU A 223       2.272   0.809   7.259  1.00  0.700          O  
ATOM   3341  CB  LEU A 223       2.308  -2.240   7.609  1.00  0.740          C  
ATOM   3342  CG  LEU A 223       1.554  -3.640   7.582  1.00  0.740          C  
ATOM   3343  CD1 LEU A 223       2.149  -4.502   6.561  1.00  0.740          C  
ATOM   3344  CD2 LEU A 223       1.637  -4.326   8.919  1.00  0.740          C  
ATOM   3345  H   LEU A 223       0.074  -0.902   7.041  1.00  0.650          H  
ATOM   3346  HA  LEU A 223       1.666  -1.443   9.523  1.00  0.620          H  
ATOM   3347 1HB  LEU A 223       2.397  -1.874   6.590  1.00  0.880          H  
ATOM   3348 2HB  LEU A 223       3.290  -2.415   8.007  1.00  0.880          H  
ATOM   3349  HG  LEU A 223       0.515  -3.483   7.309  1.00  0.880          H  
ATOM   3350 1HD1 LEU A 223       1.615  -5.441   6.538  1.00  0.880          H  
ATOM   3351 2HD1 LEU A 223       2.081  -4.015   5.583  1.00  0.880          H  
ATOM   3352 3HD1 LEU A 223       3.174  -4.680   6.805  1.00  0.880          H  
ATOM   3353 1HD2 LEU A 223       1.109  -5.267   8.861  1.00  0.880          H  
ATOM   3354 2HD2 LEU A 223       2.684  -4.506   9.185  1.00  0.880          H  
ATOM   3355 3HD2 LEU A 223       1.181  -3.707   9.668  1.00  0.880          H  
ATOM   3356  N   ILE A 224       2.977   0.653   9.394  1.00  0.570          N  
ATOM   3357  CA  ILE A 224       3.716   1.916   9.353  1.00  0.610          C  
ATOM   3358  C   ILE A 224       5.174   1.720   9.775  1.00  0.560          C  
ATOM   3359  O   ILE A 224       5.437   1.237  10.873  1.00  0.500          O  
ATOM   3360  CB  ILE A 224       3.170   2.951  10.354  1.00  0.840          C  
ATOM   3361  CG1 ILE A 224       1.667   3.248  10.148  1.00  0.840          C  
ATOM   3362  CG2 ILE A 224       3.981   4.249  10.162  1.00  0.840          C  
ATOM   3363  CD1 ILE A 224       1.011   4.071  11.297  1.00  0.840          C  
ATOM   3364  H   ILE A 224       2.927   0.119  10.267  1.00  0.680          H  
ATOM   3365  HA  ILE A 224       3.696   2.317   8.341  1.00  0.730          H  
ATOM   3366  HB  ILE A 224       3.298   2.588  11.344  1.00  1.010          H  
ATOM   3367 1HG1 ILE A 224       1.533   3.800   9.236  1.00  1.010          H  
ATOM   3368 2HG1 ILE A 224       1.133   2.300  10.072  1.00  1.010          H  
ATOM   3369 1HG2 ILE A 224       3.647   4.953  10.826  1.00  1.010          H  
ATOM   3370 2HG2 ILE A 224       5.036   4.101  10.344  1.00  1.010          H  
ATOM   3371 3HG2 ILE A 224       3.841   4.613   9.150  1.00  1.010          H  
ATOM   3372 1HD1 ILE A 224      -0.037   4.237  11.096  1.00  1.010          H  
ATOM   3373 2HD1 ILE A 224       1.104   3.526  12.234  1.00  1.010          H  
ATOM   3374 3HD1 ILE A 224       1.481   5.031  11.396  1.00  1.010          H  
ATOM   3375  N   SER A 225       6.125   2.174   8.970  1.00  0.580          N  
ATOM   3376  CA  SER A 225       7.544   2.100   9.342  1.00  0.540          C  
ATOM   3377  C   SER A 225       8.167   3.491   9.266  1.00  0.500          C  
ATOM   3378  O   SER A 225       7.837   4.280   8.377  1.00  0.500          O  
ATOM   3379  CB  SER A 225       8.292   1.131   8.469  1.00  0.770          C  
ATOM   3380  OG  SER A 225       9.646   1.133   8.797  1.00  0.770          O  
ATOM   3381  H   SER A 225       5.850   2.564   8.068  1.00  0.700          H  
ATOM   3382  HA  SER A 225       7.628   1.758  10.371  1.00  0.650          H  
ATOM   3383 1HB  SER A 225       7.894   0.139   8.609  1.00  0.930          H  
ATOM   3384 2HB  SER A 225       8.162   1.393   7.421  1.00  0.930          H  
ATOM   3385  HG  SER A 225      10.039   0.428   8.258  1.00  0.930          H  
ATOM   3386  N   ALA A 226       9.067   3.832  10.186  1.00  0.470          N  
ATOM   3387  CA  ALA A 226       9.638   5.179  10.094  1.00  0.440          C  
ATOM   3388  C   ALA A 226      11.103   5.269  10.506  1.00  0.530          C  
ATOM   3389  O   ALA A 226      11.602   4.525  11.362  1.00  0.630          O  
ATOM   3390  CB  ALA A 226       8.812   6.138  10.947  1.00  0.630          C  
ATOM   3391  H   ALA A 226       9.320   3.171  10.930  1.00  0.560          H  
ATOM   3392  HA  ALA A 226       9.581   5.493   9.056  1.00  0.530          H  
ATOM   3393 1HB  ALA A 226       9.206   7.148  10.836  1.00  0.750          H  
ATOM   3394 2HB  ALA A 226       7.777   6.111  10.611  1.00  0.750          H  
ATOM   3395 3HB  ALA A 226       8.863   5.839  11.987  1.00  0.750          H  
ATOM   3396  N   ASN A 227      11.776   6.284   9.957  1.00  0.540          N  
ATOM   3397  CA  ASN A 227      13.196   6.536  10.206  1.00  0.650          C  
ATOM   3398  C   ASN A 227      13.526   7.249  11.523  1.00  0.870          C  
ATOM   3399  O   ASN A 227      14.088   8.347  11.553  1.00  1.740          O  
ATOM   3400  CB  ASN A 227      13.790   7.290   9.033  1.00  0.870          C  
ATOM   3401  CG  ASN A 227      13.933   6.429   7.800  1.00  0.870          C  
ATOM   3402  OD1 ASN A 227      14.335   5.262   7.898  1.00  0.870          O  
ATOM   3403  ND2 ASN A 227      13.618   6.957   6.647  1.00  0.870          N  
ATOM   3404  H   ASN A 227      11.273   6.878   9.283  1.00  0.650          H  
ATOM   3405  HA  ASN A 227      13.693   5.566  10.252  1.00  0.780          H  
ATOM   3406 1HB  ASN A 227      13.146   8.139   8.791  1.00  1.040          H  
ATOM   3407 2HB  ASN A 227      14.768   7.686   9.305  1.00  1.040          H  
ATOM   3408 1HD2 ASN A 227      13.706   6.416   5.810  1.00  1.040          H  
ATOM   3409 2HD2 ASN A 227      13.260   7.901   6.551  1.00  1.040          H  
ATOM   3410  N   GLU A 228      13.163   6.593  12.614  1.00  0.640          N  
ATOM   3411  CA  GLU A 228      13.444   6.964  14.006  1.00  0.650          C  
ATOM   3412  C   GLU A 228      12.821   8.244  14.530  1.00  0.570          C  
ATOM   3413  O   GLU A 228      12.099   8.209  15.518  1.00  0.770          O  
ATOM   3414  CB  GLU A 228      14.957   7.061  14.240  1.00  0.910          C  
ATOM   3415  CG  GLU A 228      15.339   7.290  15.691  1.00  0.910          C  
ATOM   3416  CD  GLU A 228      16.811   7.280  15.919  1.00  0.910          C  
ATOM   3417  OE1 GLU A 228      17.546   7.100  14.981  1.00  0.910          O  
ATOM   3418  OE2 GLU A 228      17.209   7.449  17.045  1.00  0.910          O  
ATOM   3419  H   GLU A 228      12.651   5.729  12.429  1.00  0.770          H  
ATOM   3420  HA  GLU A 228      13.064   6.159  14.635  1.00  0.780          H  
ATOM   3421 1HB  GLU A 228      15.453   6.174  13.892  1.00  1.090          H  
ATOM   3422 2HB  GLU A 228      15.366   7.895  13.677  1.00  1.090          H  
ATOM   3423 1HG  GLU A 228      14.953   8.254  16.021  1.00  1.090          H  
ATOM   3424 2HG  GLU A 228      14.874   6.517  16.301  1.00  1.090          H  
ATOM   3425  N   LYS A 229      13.088   9.377  13.886  1.00  0.490          N  
ATOM   3426  CA  LYS A 229      12.598  10.666  14.385  1.00  0.720          C  
ATOM   3427  C   LYS A 229      11.070  10.761  14.470  1.00  0.680          C  
ATOM   3428  O   LYS A 229      10.545  11.460  15.334  1.00  0.860          O  
ATOM   3429  CB  LYS A 229      13.182  11.798  13.532  1.00  0.920          C  
ATOM   3430  CG  LYS A 229      12.678  11.835  12.112  1.00  0.920          C  
ATOM   3431  CD  LYS A 229      13.382  12.884  11.263  1.00  0.920          C  
ATOM   3432  CE  LYS A 229      12.822  12.820   9.880  1.00  0.920          C  
ATOM   3433  NZ  LYS A 229      13.509  13.686   8.897  1.00  0.920          N  
ATOM   3434  H   LYS A 229      13.673   9.309  13.053  1.00  0.590          H  
ATOM   3435  HA  LYS A 229      12.984  10.791  15.397  1.00  0.860          H  
ATOM   3436 1HB  LYS A 229      12.956  12.754  13.996  1.00  1.100          H  
ATOM   3437 2HB  LYS A 229      14.268  11.696  13.496  1.00  1.100          H  
ATOM   3438 1HG  LYS A 229      12.802  10.855  11.648  1.00  1.100          H  
ATOM   3439 2HG  LYS A 229      11.627  12.079  12.127  1.00  1.100          H  
ATOM   3440 1HD  LYS A 229      13.214  13.879  11.675  1.00  1.100          H  
ATOM   3441 2HD  LYS A 229      14.453  12.687  11.227  1.00  1.100          H  
ATOM   3442 1HE  LYS A 229      12.894  11.787   9.541  1.00  1.100          H  
ATOM   3443 2HE  LYS A 229      11.775  13.106   9.910  1.00  1.100          H  
ATOM   3444 1HZ  LYS A 229      13.025  13.506   7.996  1.00  1.100          H  
ATOM   3445 2HZ  LYS A 229      13.436  14.654   9.150  1.00  1.100          H  
ATOM   3446 3HZ  LYS A 229      14.474  13.425   8.817  1.00  1.100          H  
ATOM   3447  N   TRP A 230      10.357  10.036  13.601  1.00  0.550          N  
ATOM   3448  CA  TRP A 230       8.900  10.017  13.641  1.00  0.580          C  
ATOM   3449  C   TRP A 230       8.325   8.824  14.367  1.00  0.570          C  
ATOM   3450  O   TRP A 230       7.170   8.848  14.799  1.00  0.520          O  
ATOM   3451  CB  TRP A 230       8.307  10.120  12.243  1.00  0.800          C  
ATOM   3452  CG  TRP A 230       8.254  11.506  11.798  1.00  0.800          C  
ATOM   3453  CD1 TRP A 230       9.066  12.151  10.945  1.00  0.800          C  
ATOM   3454  CD2 TRP A 230       7.283  12.462  12.229  1.00  0.800          C  
ATOM   3455  NE1 TRP A 230       8.677  13.453  10.822  1.00  0.800          N  
ATOM   3456  CE2 TRP A 230       7.586  13.655  11.613  1.00  0.800          C  
ATOM   3457  CE3 TRP A 230       6.199  12.395  13.092  1.00  0.800          C  
ATOM   3458  CZ2 TRP A 230       6.850  14.786  11.837  1.00  0.800          C  
ATOM   3459  CZ3 TRP A 230       5.461  13.515  13.318  1.00  0.800          C  
ATOM   3460  CH2 TRP A 230       5.786  14.691  12.704  1.00  0.800          C  
ATOM   3461  H   TRP A 230      10.839   9.519  12.882  1.00  0.660          H  
ATOM   3462  HA  TRP A 230       8.580  10.903  14.179  1.00  0.700          H  
ATOM   3463 1HB  TRP A 230       8.917   9.559  11.540  1.00  0.960          H  
ATOM   3464 2HB  TRP A 230       7.316   9.697  12.225  1.00  0.960          H  
ATOM   3465  HD1 TRP A 230       9.906  11.706  10.450  1.00  0.960          H  
ATOM   3466  HE1 TRP A 230       9.123  14.156  10.244  1.00  0.960          H  
ATOM   3467  HE3 TRP A 230       5.958  11.475  13.581  1.00  0.960          H  
ATOM   3468  HZ2 TRP A 230       7.084  15.736  11.356  1.00  0.960          H  
ATOM   3469  HZ3 TRP A 230       4.612  13.451  14.003  1.00  0.960          H  
ATOM   3470  HH2 TRP A 230       5.183  15.581  12.901  1.00  0.960          H  
ATOM   3471  N   TYR A 231       9.115   7.783  14.566  1.00  0.610          N  
ATOM   3472  CA  TYR A 231       8.563   6.600  15.180  1.00  0.550          C  
ATOM   3473  C   TYR A 231       7.874   6.819  16.539  1.00  0.480          C  
ATOM   3474  O   TYR A 231       6.715   6.419  16.655  1.00  0.420          O  
ATOM   3475  CB  TYR A 231       9.604   5.487  15.271  1.00  0.790          C  
ATOM   3476  CG  TYR A 231       9.100   4.360  16.085  1.00  0.790          C  
ATOM   3477  CD1 TYR A 231       8.154   3.524  15.569  1.00  0.790          C  
ATOM   3478  CD2 TYR A 231       9.585   4.158  17.368  1.00  0.790          C  
ATOM   3479  CE1 TYR A 231       7.688   2.498  16.324  1.00  0.790          C  
ATOM   3480  CE2 TYR A 231       9.113   3.117  18.113  1.00  0.790          C  
ATOM   3481  CZ  TYR A 231       8.160   2.284  17.583  1.00  0.790          C  
ATOM   3482  OH  TYR A 231       7.669   1.224  18.305  1.00  0.790          O  
ATOM   3483  H   TYR A 231      10.085   7.788  14.265  1.00  0.730          H  
ATOM   3484  HA  TYR A 231       7.789   6.231  14.508  1.00  0.660          H  
ATOM   3485 1HB  TYR A 231       9.826   5.110  14.267  1.00  0.950          H  
ATOM   3486 2HB  TYR A 231      10.534   5.843  15.689  1.00  0.950          H  
ATOM   3487  HD1 TYR A 231       7.767   3.677  14.560  1.00  0.950          H  
ATOM   3488  HD2 TYR A 231      10.340   4.823  17.780  1.00  0.950          H  
ATOM   3489  HE1 TYR A 231       6.944   1.850  15.927  1.00  0.950          H  
ATOM   3490  HE2 TYR A 231       9.493   2.949  19.122  1.00  0.950          H  
ATOM   3491  HH  TYR A 231       8.076   1.204  19.169  1.00  0.950          H  
ATOM   3492  N   PRO A 232       8.483   7.462  17.568  1.00  0.530          N  
ATOM   3493  CA  PRO A 232       7.890   7.663  18.878  1.00  0.520          C  
ATOM   3494  C   PRO A 232       6.707   8.630  18.851  1.00  0.540          C  
ATOM   3495  O   PRO A 232       5.930   8.715  19.808  1.00  0.530          O  
ATOM   3496  CB  PRO A 232       9.056   8.219  19.705  1.00  0.780          C  
ATOM   3497  CG  PRO A 232       9.965   8.879  18.711  1.00  0.780          C  
ATOM   3498  CD  PRO A 232       9.848   8.061  17.452  1.00  0.780          C  
ATOM   3499  HA  PRO A 232       7.593   6.686  19.272  1.00  0.620          H  
ATOM   3500 1HB  PRO A 232       8.676   8.924  20.460  1.00  0.940          H  
ATOM   3501 2HB  PRO A 232       9.553   7.405  20.247  1.00  0.940          H  
ATOM   3502 1HG  PRO A 232       9.673   9.930  18.554  1.00  0.940          H  
ATOM   3503 2HG  PRO A 232      10.993   8.895  19.099  1.00  0.940          H  
ATOM   3504 1HD  PRO A 232       9.932   8.790  16.661  1.00  0.940          H  
ATOM   3505 2HD  PRO A 232      10.628   7.303  17.409  1.00  0.940          H  
ATOM   3506  N   LYS A 233       6.584   9.402  17.773  1.00  0.560          N  
ATOM   3507  CA  LYS A 233       5.536  10.390  17.657  1.00  0.560          C  
ATOM   3508  C   LYS A 233       4.284   9.662  17.228  1.00  0.500          C  
ATOM   3509  O   LYS A 233       3.204   9.840  17.810  1.00  0.480          O  
ATOM   3510  CB  LYS A 233       5.970  11.471  16.677  1.00  0.780          C  
ATOM   3511  CG  LYS A 233       7.130  12.311  17.215  1.00  0.780          C  
ATOM   3512  CD  LYS A 233       7.629  13.357  16.227  1.00  0.780          C  
ATOM   3513  CE  LYS A 233       8.803  14.136  16.810  1.00  0.780          C  
ATOM   3514  NZ  LYS A 233       9.372  15.108  15.833  1.00  0.780          N  
ATOM   3515  H   LYS A 233       7.191   9.276  16.964  1.00  0.670          H  
ATOM   3516  HA  LYS A 233       5.355  10.841  18.634  1.00  0.670          H  
ATOM   3517 1HB  LYS A 233       6.299  11.005  15.758  1.00  0.940          H  
ATOM   3518 2HB  LYS A 233       5.132  12.126  16.436  1.00  0.940          H  
ATOM   3519 1HG  LYS A 233       6.819  12.800  18.140  1.00  0.940          H  
ATOM   3520 2HG  LYS A 233       7.959  11.641  17.447  1.00  0.940          H  
ATOM   3521 1HD  LYS A 233       7.980  12.867  15.324  1.00  0.940          H  
ATOM   3522 2HD  LYS A 233       6.828  14.043  15.966  1.00  0.940          H  
ATOM   3523 1HE  LYS A 233       8.467  14.681  17.690  1.00  0.940          H  
ATOM   3524 2HE  LYS A 233       9.587  13.431  17.102  1.00  0.940          H  
ATOM   3525 1HZ  LYS A 233      10.142  15.594  16.263  1.00  0.940          H  
ATOM   3526 2HZ  LYS A 233       9.704  14.617  15.010  1.00  0.940          H  
ATOM   3527 3HZ  LYS A 233       8.663  15.769  15.565  1.00  0.940          H  
ATOM   3528  N   LEU A 234       4.455   8.792  16.232  1.00  0.480          N  
ATOM   3529  CA  LEU A 234       3.357   7.998  15.735  1.00  0.440          C  
ATOM   3530  C   LEU A 234       2.989   6.944  16.767  1.00  0.390          C  
ATOM   3531  O   LEU A 234       1.809   6.641  16.936  1.00  0.360          O  
ATOM   3532  CB  LEU A 234       3.716   7.362  14.401  1.00  0.630          C  
ATOM   3533  CG  LEU A 234       3.394   8.204  13.144  1.00  0.630          C  
ATOM   3534  CD1 LEU A 234       4.196   9.502  13.112  1.00  0.630          C  
ATOM   3535  CD2 LEU A 234       3.684   7.389  11.984  1.00  0.630          C  
ATOM   3536  H   LEU A 234       5.376   8.723  15.787  1.00  0.580          H  
ATOM   3537  HA  LEU A 234       2.495   8.644  15.587  1.00  0.530          H  
ATOM   3538 1HB  LEU A 234       4.794   7.166  14.403  1.00  0.760          H  
ATOM   3539 2HB  LEU A 234       3.195   6.410  14.316  1.00  0.760          H  
ATOM   3540  HG  LEU A 234       2.337   8.459  13.145  1.00  0.760          H  
ATOM   3541 1HD1 LEU A 234       3.943  10.065  12.212  1.00  0.760          H  
ATOM   3542 2HD1 LEU A 234       3.972  10.113  13.975  1.00  0.760          H  
ATOM   3543 3HD1 LEU A 234       5.248   9.264  13.108  1.00  0.760          H  
ATOM   3544 1HD2 LEU A 234       3.452   7.913  11.083  1.00  0.760          H  
ATOM   3545 2HD2 LEU A 234       4.739   7.108  11.975  1.00  0.760          H  
ATOM   3546 3HD2 LEU A 234       3.067   6.525  12.072  1.00  0.760          H  
ATOM   3547  N   ARG A 235       3.996   6.386  17.463  1.00  0.380          N  
ATOM   3548  CA  ARG A 235       3.774   5.410  18.521  1.00  0.380          C  
ATOM   3549  C   ARG A 235       2.904   6.019  19.602  1.00  0.380          C  
ATOM   3550  O   ARG A 235       1.934   5.399  20.041  1.00  0.390          O  
ATOM   3551  CB  ARG A 235       5.083   4.972  19.151  1.00  0.530          C  
ATOM   3552  CG  ARG A 235       4.963   3.921  20.251  1.00  0.530          C  
ATOM   3553  CD  ARG A 235       6.274   3.668  20.899  1.00  0.530          C  
ATOM   3554  NE  ARG A 235       6.773   4.866  21.580  1.00  0.530          N  
ATOM   3555  CZ  ARG A 235       8.011   5.030  22.096  1.00  0.530          C  
ATOM   3556  NH1 ARG A 235       8.905   4.063  22.050  1.00  0.530          N  
ATOM   3557  NH2 ARG A 235       8.314   6.185  22.660  1.00  0.530          N  
ATOM   3558  H   ARG A 235       4.958   6.636  17.231  1.00  0.460          H  
ATOM   3559  HA  ARG A 235       3.256   4.551  18.106  1.00  0.460          H  
ATOM   3560 1HB  ARG A 235       5.776   4.617  18.392  1.00  0.640          H  
ATOM   3561 2HB  ARG A 235       5.529   5.838  19.601  1.00  0.640          H  
ATOM   3562 1HG  ARG A 235       4.267   4.256  21.019  1.00  0.640          H  
ATOM   3563 2HG  ARG A 235       4.604   2.983  19.826  1.00  0.640          H  
ATOM   3564 1HD  ARG A 235       6.172   2.868  21.632  1.00  0.640          H  
ATOM   3565 2HD  ARG A 235       6.988   3.384  20.139  1.00  0.640          H  
ATOM   3566  HE  ARG A 235       6.135   5.650  21.663  1.00  0.640          H  
ATOM   3567 1HH1 ARG A 235       8.673   3.170  21.648  1.00  0.640          H  
ATOM   3568 2HH1 ARG A 235       9.824   4.207  22.448  1.00  0.640          H  
ATOM   3569 1HH2 ARG A 235       7.615   6.917  22.690  1.00  0.640          H  
ATOM   3570 2HH2 ARG A 235       9.229   6.337  23.058  1.00  0.640          H  
ATOM   3571  N   GLY A 236       3.257   7.233  20.045  1.00  0.410          N  
ATOM   3572  CA  GLY A 236       2.504   7.938  21.063  1.00  0.420          C  
ATOM   3573  C   GLY A 236       1.061   8.113  20.626  1.00  0.390          C  
ATOM   3574  O   GLY A 236       0.135   7.795  21.381  1.00  0.400          O  
ATOM   3575  H   GLY A 236       4.097   7.698  19.691  1.00  0.490          H  
ATOM   3576 1HA  GLY A 236       2.550   7.391  22.003  1.00  0.500          H  
ATOM   3577 2HA  GLY A 236       2.961   8.915  21.226  1.00  0.500          H  
ATOM   3578  N   PHE A 237       0.875   8.630  19.408  1.00  0.410          N  
ATOM   3579  CA  PHE A 237      -0.442   8.871  18.849  1.00  0.440          C  
ATOM   3580  C   PHE A 237      -1.269   7.569  18.835  1.00  0.530          C  
ATOM   3581  O   PHE A 237      -2.426   7.547  19.278  1.00  0.660          O  
ATOM   3582  CB  PHE A 237      -0.274   9.432  17.440  1.00  0.600          C  
ATOM   3583  CG  PHE A 237      -1.505   9.847  16.810  1.00  0.600          C  
ATOM   3584  CD1 PHE A 237      -1.974  11.092  17.069  1.00  0.600          C  
ATOM   3585  CD2 PHE A 237      -2.206   9.029  15.980  1.00  0.600          C  
ATOM   3586  CE1 PHE A 237      -3.112  11.510  16.523  1.00  0.600          C  
ATOM   3587  CE2 PHE A 237      -3.378   9.457  15.435  1.00  0.600          C  
ATOM   3588  CZ  PHE A 237      -3.821  10.695  15.724  1.00  0.600          C  
ATOM   3589  H   PHE A 237       1.696   8.894  18.850  1.00  0.490          H  
ATOM   3590  HA  PHE A 237      -0.957   9.602  19.468  1.00  0.530          H  
ATOM   3591 1HB  PHE A 237       0.403  10.287  17.473  1.00  0.720          H  
ATOM   3592 2HB  PHE A 237       0.191   8.684  16.806  1.00  0.720          H  
ATOM   3593  HD1 PHE A 237      -1.407  11.750  17.727  1.00  0.720          H  
ATOM   3594  HD2 PHE A 237      -1.820   8.044  15.778  1.00  0.720          H  
ATOM   3595  HE1 PHE A 237      -3.460  12.501  16.726  1.00  0.720          H  
ATOM   3596  HE2 PHE A 237      -3.961   8.825  14.777  1.00  0.720          H  
ATOM   3597  HZ  PHE A 237      -4.743  11.042  15.313  1.00  0.720          H  
ATOM   3598  N   MET A 238      -0.665   6.480  18.330  1.00  0.540          N  
ATOM   3599  CA  MET A 238      -1.307   5.175  18.268  1.00  0.630          C  
ATOM   3600  C   MET A 238      -1.737   4.688  19.636  1.00  0.530          C  
ATOM   3601  O   MET A 238      -2.860   4.189  19.787  1.00  0.590          O  
ATOM   3602  CB  MET A 238      -0.361   4.158  17.633  1.00  0.850          C  
ATOM   3603  CG  MET A 238      -0.906   2.716  17.547  1.00  0.850          C  
ATOM   3604  SD  MET A 238      -0.675   1.728  19.080  1.00  0.850          S  
ATOM   3605  CE  MET A 238       1.108   1.478  19.175  1.00  0.850          C  
ATOM   3606  H   MET A 238       0.284   6.566  17.962  1.00  0.650          H  
ATOM   3607  HA  MET A 238      -2.197   5.263  17.649  1.00  0.760          H  
ATOM   3608 1HB  MET A 238      -0.112   4.488  16.626  1.00  1.020          H  
ATOM   3609 2HB  MET A 238       0.565   4.150  18.192  1.00  1.020          H  
ATOM   3610 1HG  MET A 238      -1.965   2.776  17.361  1.00  1.020          H  
ATOM   3611 2HG  MET A 238      -0.480   2.182  16.732  1.00  1.020          H  
ATOM   3612 1HE  MET A 238       1.338   0.882  20.068  1.00  1.020          H  
ATOM   3613 2HE  MET A 238       1.444   0.944  18.293  1.00  1.020          H  
ATOM   3614 3HE  MET A 238       1.618   2.438  19.253  1.00  1.020          H  
ATOM   3615  N   ASN A 239      -0.859   4.815  20.646  1.00  0.500          N  
ATOM   3616  CA  ASN A 239      -1.220   4.377  21.984  1.00  0.660          C  
ATOM   3617  C   ASN A 239      -2.361   5.201  22.562  1.00  0.780          C  
ATOM   3618  O   ASN A 239      -3.279   4.632  23.153  1.00  0.990          O  
ATOM   3619  CB  ASN A 239      -0.017   4.405  22.913  1.00  0.860          C  
ATOM   3620  CG  ASN A 239       0.922   3.236  22.742  1.00  0.860          C  
ATOM   3621  OD1 ASN A 239       0.503   2.148  22.351  1.00  0.860          O  
ATOM   3622  ND2 ASN A 239       2.176   3.443  23.035  1.00  0.860          N  
ATOM   3623  H   ASN A 239       0.081   5.181  20.461  1.00  0.600          H  
ATOM   3624  HA  ASN A 239      -1.569   3.345  21.916  1.00  0.790          H  
ATOM   3625 1HB  ASN A 239       0.544   5.324  22.723  1.00  1.030          H  
ATOM   3626 2HB  ASN A 239      -0.356   4.437  23.947  1.00  1.030          H  
ATOM   3627 1HD2 ASN A 239       2.841   2.695  22.935  1.00  1.030          H  
ATOM   3628 2HD2 ASN A 239       2.476   4.340  23.353  1.00  1.030          H  
ATOM   3629  N   LEU A 240      -2.375   6.519  22.327  1.00  0.740          N  
ATOM   3630  CA  LEU A 240      -3.455   7.347  22.866  1.00  0.930          C  
ATOM   3631  C   LEU A 240      -4.798   6.946  22.314  1.00  1.050          C  
ATOM   3632  O   LEU A 240      -5.771   6.843  23.056  1.00  1.250          O  
ATOM   3633  CB  LEU A 240      -3.244   8.828  22.520  1.00  1.230          C  
ATOM   3634  CG  LEU A 240      -2.121   9.564  23.224  1.00  1.230          C  
ATOM   3635  CD1 LEU A 240      -1.917  10.902  22.536  1.00  1.230          C  
ATOM   3636  CD2 LEU A 240      -2.496   9.800  24.703  1.00  1.230          C  
ATOM   3637  H   LEU A 240      -1.581   6.954  21.843  1.00  0.890          H  
ATOM   3638  HA  LEU A 240      -3.485   7.213  23.943  1.00  1.120          H  
ATOM   3639 1HB  LEU A 240      -3.048   8.894  21.450  1.00  1.470          H  
ATOM   3640 2HB  LEU A 240      -4.170   9.362  22.726  1.00  1.470          H  
ATOM   3641  HG  LEU A 240      -1.204   8.985  23.157  1.00  1.470          H  
ATOM   3642 1HD1 LEU A 240      -1.108  11.433  23.022  1.00  1.470          H  
ATOM   3643 2HD1 LEU A 240      -1.660  10.742  21.492  1.00  1.470          H  
ATOM   3644 3HD1 LEU A 240      -2.821  11.485  22.605  1.00  1.470          H  
ATOM   3645 1HD2 LEU A 240      -1.689  10.335  25.187  1.00  1.470          H  
ATOM   3646 2HD2 LEU A 240      -3.409  10.389  24.759  1.00  1.470          H  
ATOM   3647 3HD2 LEU A 240      -2.648   8.856  25.213  1.00  1.470          H  
ATOM   3648  N   LEU A 241      -4.839   6.637  21.026  1.00  0.960          N  
ATOM   3649  CA  LEU A 241      -6.086   6.276  20.376  1.00  1.100          C  
ATOM   3650  C   LEU A 241      -6.319   4.773  20.399  1.00  1.070          C  
ATOM   3651  O   LEU A 241      -7.257   4.292  19.771  1.00  1.200          O  
ATOM   3652  CB  LEU A 241      -6.088   6.744  18.903  1.00  1.480          C  
ATOM   3653  CG  LEU A 241      -6.472   8.237  18.615  1.00  1.480          C  
ATOM   3654  CD1 LEU A 241      -5.342   9.150  19.075  1.00  1.480          C  
ATOM   3655  CD2 LEU A 241      -6.741   8.441  17.120  1.00  1.480          C  
ATOM   3656  H   LEU A 241      -3.989   6.757  20.461  1.00  1.150          H  
ATOM   3657  HA  LEU A 241      -6.904   6.756  20.908  1.00  1.320          H  
ATOM   3658 1HB  LEU A 241      -5.076   6.597  18.516  1.00  1.780          H  
ATOM   3659 2HB  LEU A 241      -6.764   6.110  18.336  1.00  1.780          H  
ATOM   3660  HG  LEU A 241      -7.369   8.497  19.174  1.00  1.780          H  
ATOM   3661 1HD1 LEU A 241      -5.618  10.145  18.871  1.00  1.780          H  
ATOM   3662 2HD1 LEU A 241      -5.168   9.049  20.126  1.00  1.780          H  
ATOM   3663 3HD1 LEU A 241      -4.429   8.916  18.532  1.00  1.780          H  
ATOM   3664 1HD2 LEU A 241      -7.010   9.478  16.936  1.00  1.780          H  
ATOM   3665 2HD2 LEU A 241      -5.849   8.202  16.560  1.00  1.780          H  
ATOM   3666 3HD2 LEU A 241      -7.558   7.794  16.798  1.00  1.780          H  
ATOM   3667  N   GLN A 242      -5.400   4.018  21.006  1.00  0.900          N  
ATOM   3668  CA  GLN A 242      -5.465   2.566  21.050  1.00  0.860          C  
ATOM   3669  C   GLN A 242      -5.736   1.950  19.684  1.00  0.800          C  
ATOM   3670  O   GLN A 242      -6.567   1.041  19.534  1.00  0.900          O  
ATOM   3671  CB  GLN A 242      -6.511   2.134  22.060  1.00  1.220          C  
ATOM   3672  CG  GLN A 242      -6.155   2.438  23.509  1.00  1.220          C  
ATOM   3673  CD  GLN A 242      -5.203   1.480  24.045  1.00  1.220          C  
ATOM   3674  OE1 GLN A 242      -5.657   0.334  24.171  1.00  1.220          O  
ATOM   3675  NE2 GLN A 242      -3.976   1.875  24.350  1.00  1.220          N  
ATOM   3676  H   GLN A 242      -4.651   4.469  21.533  1.00  1.080          H  
ATOM   3677  HA  GLN A 242      -4.487   2.203  21.381  1.00  1.030          H  
ATOM   3678 1HB  GLN A 242      -7.471   2.588  21.819  1.00  1.460          H  
ATOM   3679 2HB  GLN A 242      -6.616   1.068  21.980  1.00  1.460          H  
ATOM   3680 1HG  GLN A 242      -5.736   3.449  23.594  1.00  1.460          H  
ATOM   3681 2HG  GLN A 242      -7.019   2.333  24.123  1.00  1.460          H  
ATOM   3682 1HE2 GLN A 242      -3.309   1.234  24.725  1.00  1.460          H  
ATOM   3683 2HE2 GLN A 242      -3.703   2.853  24.200  1.00  1.460          H  
ATOM   3684  N   SER A 243      -5.025   2.412  18.668  1.00  0.670          N  
ATOM   3685  CA  SER A 243      -5.270   1.837  17.358  1.00  0.700          C  
ATOM   3686  C   SER A 243      -4.420   0.615  17.189  1.00  0.520          C  
ATOM   3687  O   SER A 243      -3.247   0.689  16.832  1.00  0.460          O  
ATOM   3688  CB  SER A 243      -5.014   2.830  16.277  1.00  0.970          C  
ATOM   3689  OG  SER A 243      -5.235   2.261  15.032  1.00  0.970          O  
ATOM   3690  H   SER A 243      -4.342   3.154  18.856  1.00  0.800          H  
ATOM   3691  HA  SER A 243      -6.313   1.533  17.287  1.00  0.840          H  
ATOM   3692 1HB  SER A 243      -5.700   3.644  16.431  1.00  1.160          H  
ATOM   3693 2HB  SER A 243      -4.004   3.221  16.343  1.00  1.160          H  
ATOM   3694  HG  SER A 243      -5.079   2.963  14.394  1.00  1.160          H  
ATOM   3695  N   VAL A 244      -5.052  -0.513  17.440  1.00  0.510          N  
ATOM   3696  CA  VAL A 244      -4.372  -1.798  17.475  1.00  0.330          C  
ATOM   3697  C   VAL A 244      -5.061  -2.840  16.558  1.00  0.360          C  
ATOM   3698  O   VAL A 244      -6.282  -2.797  16.408  1.00  0.520          O  
ATOM   3699  CB  VAL A 244      -4.386  -2.250  18.966  1.00  0.530          C  
ATOM   3700  CG1 VAL A 244      -5.859  -2.500  19.418  1.00  0.530          C  
ATOM   3701  CG2 VAL A 244      -3.470  -3.458  19.225  1.00  0.530          C  
ATOM   3702  H   VAL A 244      -6.018  -0.397  17.750  1.00  0.610          H  
ATOM   3703  HA  VAL A 244      -3.345  -1.627  17.165  1.00  0.400          H  
ATOM   3704  HB  VAL A 244      -4.019  -1.418  19.569  1.00  0.640          H  
ATOM   3705 1HG1 VAL A 244      -5.883  -2.750  20.460  1.00  0.640          H  
ATOM   3706 2HG1 VAL A 244      -6.457  -1.608  19.266  1.00  0.640          H  
ATOM   3707 3HG1 VAL A 244      -6.299  -3.320  18.852  1.00  0.640          H  
ATOM   3708 1HG2 VAL A 244      -3.472  -3.711  20.255  1.00  0.640          H  
ATOM   3709 2HG2 VAL A 244      -3.801  -4.323  18.655  1.00  0.640          H  
ATOM   3710 3HG2 VAL A 244      -2.454  -3.199  18.955  1.00  0.640          H  
ATOM   3711  N   PRO A 245      -4.305  -3.713  15.854  1.00  0.280          N  
ATOM   3712  CA  PRO A 245      -4.755  -4.818  15.018  1.00  0.340          C  
ATOM   3713  C   PRO A 245      -5.141  -5.954  15.931  1.00  0.270          C  
ATOM   3714  O   PRO A 245      -4.724  -5.943  17.089  1.00  0.210          O  
ATOM   3715  CB  PRO A 245      -3.500  -5.190  14.251  1.00  0.510          C  
ATOM   3716  CG  PRO A 245      -2.424  -4.861  15.228  1.00  0.510          C  
ATOM   3717  CD  PRO A 245      -2.854  -3.610  15.867  1.00  0.510          C  
ATOM   3718  HA  PRO A 245      -5.585  -4.506  14.362  1.00  0.410          H  
ATOM   3719 1HB  PRO A 245      -3.532  -6.263  13.976  1.00  0.610          H  
ATOM   3720 2HB  PRO A 245      -3.448  -4.621  13.320  1.00  0.610          H  
ATOM   3721 1HG  PRO A 245      -2.366  -5.670  15.965  1.00  0.610          H  
ATOM   3722 2HG  PRO A 245      -1.454  -4.791  14.801  1.00  0.610          H  
ATOM   3723 1HD  PRO A 245      -2.410  -3.599  16.829  1.00  0.610          H  
ATOM   3724 2HD  PRO A 245      -2.563  -2.777  15.272  1.00  0.610          H  
ATOM   3725  N   GLY A 246      -5.822  -6.985  15.443  1.00  0.330          N  
ATOM   3726  CA  GLY A 246      -5.988  -8.107  16.340  1.00  0.340          C  
ATOM   3727  C   GLY A 246      -4.682  -8.895  16.335  1.00  0.340          C  
ATOM   3728  O   GLY A 246      -3.763  -8.614  15.544  1.00  0.290          O  
ATOM   3729  H   GLY A 246      -6.206  -7.051  14.482  1.00  0.400          H  
ATOM   3730 1HA  GLY A 246      -6.226  -7.760  17.347  1.00  0.410          H  
ATOM   3731 2HA  GLY A 246      -6.815  -8.733  15.997  1.00  0.410          H  
ATOM   3732  N   ASN A 247      -4.599  -9.900  17.188  1.00  0.400          N  
ATOM   3733  CA  ASN A 247      -3.383 -10.685  17.266  1.00  0.430          C  
ATOM   3734  C   ASN A 247      -3.342 -11.694  16.149  1.00  0.390          C  
ATOM   3735  O   ASN A 247      -2.283 -11.992  15.593  1.00  0.440          O  
ATOM   3736  CB  ASN A 247      -3.297 -11.315  18.624  1.00  0.590          C  
ATOM   3737  CG  ASN A 247      -3.062 -10.272  19.616  1.00  0.590          C  
ATOM   3738  OD1 ASN A 247      -2.524  -9.219  19.258  1.00  0.590          O  
ATOM   3739  ND2 ASN A 247      -3.452 -10.495  20.831  1.00  0.590          N  
ATOM   3740  H   ASN A 247      -5.385 -10.091  17.808  1.00  0.480          H  
ATOM   3741  HA  ASN A 247      -2.527 -10.023  17.130  1.00  0.520          H  
ATOM   3742 1HB  ASN A 247      -4.219 -11.857  18.857  1.00  0.710          H  
ATOM   3743 2HB  ASN A 247      -2.473 -12.017  18.659  1.00  0.710          H  
ATOM   3744 1HD2 ASN A 247      -3.321  -9.809  21.543  1.00  0.710          H  
ATOM   3745 2HD2 ASN A 247      -3.886 -11.368  21.076  1.00  0.710          H  
ATOM   3746  N   GLU A 248      -4.508 -12.181  15.781  1.00  0.340          N  
ATOM   3747  CA  GLU A 248      -4.639 -13.156  14.727  1.00  0.350          C  
ATOM   3748  C   GLU A 248      -4.245 -12.509  13.420  1.00  0.320          C  
ATOM   3749  O   GLU A 248      -3.540 -13.110  12.616  1.00  0.390          O  
ATOM   3750  CB  GLU A 248      -6.063 -13.675  14.716  1.00  0.490          C  
ATOM   3751  CG  GLU A 248      -6.391 -14.474  15.962  1.00  0.490          C  
ATOM   3752  CD  GLU A 248      -6.590 -13.607  17.189  1.00  0.490          C  
ATOM   3753  OE1 GLU A 248      -6.783 -12.414  17.047  1.00  0.490          O  
ATOM   3754  OE2 GLU A 248      -6.480 -14.126  18.263  1.00  0.490          O  
ATOM   3755  H   GLU A 248      -5.347 -11.879  16.286  1.00  0.410          H  
ATOM   3756  HA  GLU A 248      -3.954 -13.985  14.928  1.00  0.420          H  
ATOM   3757 1HB  GLU A 248      -6.761 -12.841  14.642  1.00  0.580          H  
ATOM   3758 2HB  GLU A 248      -6.219 -14.315  13.845  1.00  0.580          H  
ATOM   3759 1HG  GLU A 248      -7.302 -15.040  15.786  1.00  0.580          H  
ATOM   3760 2HG  GLU A 248      -5.590 -15.184  16.143  1.00  0.580          H  
ATOM   3761  N   ASP A 249      -4.670 -11.254  13.249  1.00  0.330          N  
ATOM   3762  CA  ASP A 249      -4.393 -10.473  12.060  1.00  0.300          C  
ATOM   3763  C   ASP A 249      -2.884 -10.356  11.890  1.00  0.300          C  
ATOM   3764  O   ASP A 249      -2.347 -10.576  10.800  1.00  0.300          O  
ATOM   3765  CB  ASP A 249      -4.966  -9.059  12.250  1.00  0.430          C  
ATOM   3766  CG  ASP A 249      -6.495  -8.944  12.265  1.00  0.430          C  
ATOM   3767  OD1 ASP A 249      -7.167  -9.782  11.698  1.00  0.430          O  
ATOM   3768  OD2 ASP A 249      -6.984  -8.049  12.954  1.00  0.430          O  
ATOM   3769  H   ASP A 249      -5.243 -10.856  13.978  1.00  0.400          H  
ATOM   3770  HA  ASP A 249      -4.826 -10.961  11.188  1.00  0.360          H  
ATOM   3771 1HB  ASP A 249      -4.569  -8.627  13.164  1.00  0.520          H  
ATOM   3772 2HB  ASP A 249      -4.616  -8.437  11.436  1.00  0.520          H  
ATOM   3773  N   CYS A 250      -2.185 -10.026  12.989  1.00  0.310          N  
ATOM   3774  CA  CYS A 250      -0.742  -9.887  12.913  1.00  0.320          C  
ATOM   3775  C   CYS A 250      -0.022 -11.191  12.657  1.00  0.320          C  
ATOM   3776  O   CYS A 250       0.906 -11.231  11.842  1.00  0.330          O  
ATOM   3777  CB  CYS A 250      -0.205  -9.240  14.156  1.00  0.440          C  
ATOM   3778  SG  CYS A 250      -0.661  -7.565  14.221  1.00  0.440          S  
ATOM   3779  H   CYS A 250      -2.680  -9.815  13.862  1.00  0.370          H  
ATOM   3780  HA  CYS A 250      -0.542  -9.218  12.088  1.00  0.380          H  
ATOM   3781 1HB  CYS A 250      -0.602  -9.739  15.045  1.00  0.530          H  
ATOM   3782 2HB  CYS A 250       0.881  -9.314  14.179  1.00  0.530          H  
ATOM   3783  HG  CYS A 250      -1.921  -7.771  14.659  1.00  0.530          H  
ATOM   3784  N   TYR A 251      -0.463 -12.262  13.316  1.00  0.330          N  
ATOM   3785  CA  TYR A 251       0.138 -13.568  13.120  1.00  0.340          C  
ATOM   3786  C   TYR A 251       0.079 -13.962  11.669  1.00  0.310          C  
ATOM   3787  O   TYR A 251       1.061 -14.436  11.089  1.00  0.280          O  
ATOM   3788  CB  TYR A 251      -0.560 -14.649  13.916  1.00  0.470          C  
ATOM   3789  CG  TYR A 251      -0.019 -16.011  13.565  1.00  0.470          C  
ATOM   3790  CD1 TYR A 251       1.098 -16.503  14.191  1.00  0.470          C  
ATOM   3791  CD2 TYR A 251      -0.631 -16.751  12.565  1.00  0.470          C  
ATOM   3792  CE1 TYR A 251       1.594 -17.755  13.838  1.00  0.470          C  
ATOM   3793  CE2 TYR A 251      -0.135 -17.952  12.202  1.00  0.470          C  
ATOM   3794  CZ  TYR A 251       0.967 -18.475  12.839  1.00  0.470          C  
ATOM   3795  OH  TYR A 251       1.430 -19.714  12.455  1.00  0.470          O  
ATOM   3796  H   TYR A 251      -1.223 -12.163  13.998  1.00  0.400          H  
ATOM   3797  HA  TYR A 251       1.185 -13.516  13.419  1.00  0.410          H  
ATOM   3798 1HB  TYR A 251      -0.407 -14.469  14.972  1.00  0.570          H  
ATOM   3799 2HB  TYR A 251      -1.632 -14.631  13.725  1.00  0.570          H  
ATOM   3800  HD1 TYR A 251       1.579 -15.914  14.968  1.00  0.570          H  
ATOM   3801  HD2 TYR A 251      -1.507 -16.367  12.062  1.00  0.570          H  
ATOM   3802  HE1 TYR A 251       2.470 -18.159  14.339  1.00  0.570          H  
ATOM   3803  HE2 TYR A 251      -0.627 -18.517  11.411  1.00  0.570          H  
ATOM   3804  HH  TYR A 251       1.783 -20.219  13.231  1.00  0.570          H  
ATOM   3805  N   LEU A 252      -1.121 -13.858  11.103  1.00  0.300          N  
ATOM   3806  CA  LEU A 252      -1.361 -14.254   9.741  1.00  0.290          C  
ATOM   3807  C   LEU A 252      -0.538 -13.392   8.803  1.00  0.260          C  
ATOM   3808  O   LEU A 252      -0.054 -13.892   7.786  1.00  0.260          O  
ATOM   3809  CB  LEU A 252      -2.844 -14.155   9.475  1.00  0.410          C  
ATOM   3810  CG  LEU A 252      -3.756 -15.169  10.235  1.00  0.410          C  
ATOM   3811  CD1 LEU A 252      -5.197 -14.728  10.068  1.00  0.410          C  
ATOM   3812  CD2 LEU A 252      -3.571 -16.596   9.687  1.00  0.410          C  
ATOM   3813  H   LEU A 252      -1.901 -13.484  11.652  1.00  0.360          H  
ATOM   3814  HA  LEU A 252      -1.037 -15.281   9.621  1.00  0.350          H  
ATOM   3815 1HB  LEU A 252      -3.162 -13.155   9.754  1.00  0.490          H  
ATOM   3816 2HB  LEU A 252      -2.995 -14.308   8.416  1.00  0.490          H  
ATOM   3817  HG  LEU A 252      -3.514 -15.156  11.289  1.00  0.490          H  
ATOM   3818 1HD1 LEU A 252      -5.836 -15.404  10.611  1.00  0.490          H  
ATOM   3819 2HD1 LEU A 252      -5.318 -13.719  10.471  1.00  0.490          H  
ATOM   3820 3HD1 LEU A 252      -5.471 -14.731   9.010  1.00  0.490          H  
ATOM   3821 1HD2 LEU A 252      -4.225 -17.278  10.230  1.00  0.490          H  
ATOM   3822 2HD2 LEU A 252      -3.829 -16.608   8.630  1.00  0.490          H  
ATOM   3823 3HD2 LEU A 252      -2.545 -16.919   9.813  1.00  0.490          H  
ATOM   3824  N   GLY A 253      -0.377 -12.101   9.131  1.00  0.240          N  
ATOM   3825  CA  GLY A 253       0.463 -11.190   8.366  1.00  0.230          C  
ATOM   3826  C   GLY A 253       1.892 -11.733   8.344  1.00  0.200          C  
ATOM   3827  O   GLY A 253       2.463 -11.945   7.272  1.00  0.200          O  
ATOM   3828  H   GLY A 253      -0.893 -11.722   9.932  1.00  0.290          H  
ATOM   3829 1HA  GLY A 253       0.087 -11.093   7.350  1.00  0.280          H  
ATOM   3830 2HA  GLY A 253       0.443 -10.203   8.830  1.00  0.280          H  
ATOM   3831  N   LEU A 254       2.448 -12.021   9.532  1.00  0.210          N  
ATOM   3832  CA  LEU A 254       3.805 -12.559   9.644  1.00  0.220          C  
ATOM   3833  C   LEU A 254       4.009 -13.838   8.898  1.00  0.250          C  
ATOM   3834  O   LEU A 254       4.997 -14.000   8.181  1.00  0.310          O  
ATOM   3835  CB  LEU A 254       4.127 -12.892  11.106  1.00  0.300          C  
ATOM   3836  CG  LEU A 254       4.485 -11.797  12.017  1.00  0.300          C  
ATOM   3837  CD1 LEU A 254       4.381 -12.273  13.472  1.00  0.300          C  
ATOM   3838  CD2 LEU A 254       5.949 -11.454  11.705  1.00  0.300          C  
ATOM   3839  H   LEU A 254       1.900 -11.841  10.379  1.00  0.250          H  
ATOM   3840  HA  LEU A 254       4.491 -11.821   9.250  1.00  0.260          H  
ATOM   3841 1HB  LEU A 254       3.254 -13.371  11.534  1.00  0.360          H  
ATOM   3842 2HB  LEU A 254       4.937 -13.618  11.118  1.00  0.360          H  
ATOM   3843  HG  LEU A 254       3.834 -10.953  11.879  1.00  0.360          H  
ATOM   3844 1HD1 LEU A 254       4.663 -11.479  14.127  1.00  0.360          H  
ATOM   3845 2HD1 LEU A 254       3.354 -12.557  13.691  1.00  0.360          H  
ATOM   3846 3HD1 LEU A 254       5.032 -13.125  13.630  1.00  0.360          H  
ATOM   3847 1HD2 LEU A 254       6.322 -10.710  12.344  1.00  0.360          H  
ATOM   3848 2HD2 LEU A 254       6.532 -12.343  11.852  1.00  0.360          H  
ATOM   3849 3HD2 LEU A 254       6.056 -11.121  10.680  1.00  0.360          H  
ATOM   3850  N   ARG A 255       3.074 -14.753   9.056  1.00  0.250          N  
ATOM   3851  CA  ARG A 255       3.151 -16.017   8.386  1.00  0.290          C  
ATOM   3852  C   ARG A 255       3.096 -15.803   6.870  1.00  0.280          C  
ATOM   3853  O   ARG A 255       3.932 -16.308   6.116  1.00  0.330          O  
ATOM   3854  CB  ARG A 255       2.015 -16.904   8.861  1.00  0.390          C  
ATOM   3855  CG  ARG A 255       2.056 -18.266   8.310  1.00  0.390          C  
ATOM   3856  CD  ARG A 255       0.867 -19.072   8.611  1.00  0.390          C  
ATOM   3857  NE  ARG A 255      -0.293 -18.575   7.926  1.00  0.390          N  
ATOM   3858  CZ  ARG A 255      -1.443 -19.245   7.786  1.00  0.390          C  
ATOM   3859  NH1 ARG A 255      -1.581 -20.473   8.268  1.00  0.390          N  
ATOM   3860  NH2 ARG A 255      -2.439 -18.671   7.141  1.00  0.390          N  
ATOM   3861  H   ARG A 255       2.291 -14.565   9.687  1.00  0.300          H  
ATOM   3862  HA  ARG A 255       4.099 -16.489   8.639  1.00  0.350          H  
ATOM   3863 1HB  ARG A 255       2.038 -16.975   9.950  1.00  0.470          H  
ATOM   3864 2HB  ARG A 255       1.065 -16.445   8.592  1.00  0.470          H  
ATOM   3865 1HG  ARG A 255       2.120 -18.189   7.236  1.00  0.470          H  
ATOM   3866 2HG  ARG A 255       2.933 -18.780   8.693  1.00  0.470          H  
ATOM   3867 1HD  ARG A 255       1.023 -20.090   8.322  1.00  0.470          H  
ATOM   3868 2HD  ARG A 255       0.683 -19.040   9.669  1.00  0.470          H  
ATOM   3869  HE  ARG A 255      -0.241 -17.647   7.532  1.00  0.470          H  
ATOM   3870 1HH1 ARG A 255      -0.805 -20.957   8.759  1.00  0.470          H  
ATOM   3871 2HH1 ARG A 255      -2.446 -20.970   8.148  1.00  0.470          H  
ATOM   3872 1HH2 ARG A 255      -2.330 -17.737   6.773  1.00  0.470          H  
ATOM   3873 2HH2 ARG A 255      -3.307 -19.165   7.027  1.00  0.470          H  
ATOM   3874  N   GLY A 256       2.128 -15.006   6.407  1.00  0.250          N  
ATOM   3875  CA  GLY A 256       1.951 -14.748   4.990  1.00  0.280          C  
ATOM   3876  C   GLY A 256       3.192 -14.137   4.357  1.00  0.250          C  
ATOM   3877  O   GLY A 256       3.603 -14.574   3.271  1.00  0.250          O  
ATOM   3878  H   GLY A 256       1.460 -14.576   7.044  1.00  0.300          H  
ATOM   3879 1HA  GLY A 256       1.695 -15.677   4.483  1.00  0.340          H  
ATOM   3880 2HA  GLY A 256       1.106 -14.066   4.859  1.00  0.340          H  
ATOM   3881  N   LEU A 257       3.888 -13.257   5.101  1.00  0.250          N  
ATOM   3882  CA  LEU A 257       5.082 -12.588   4.596  1.00  0.260          C  
ATOM   3883  C   LEU A 257       6.169 -13.505   4.131  1.00  0.240          C  
ATOM   3884  O   LEU A 257       6.923 -13.116   3.246  1.00  0.270          O  
ATOM   3885  CB  LEU A 257       5.759 -11.659   5.641  1.00  0.360          C  
ATOM   3886  CG  LEU A 257       5.099 -10.319   6.008  1.00  0.360          C  
ATOM   3887  CD1 LEU A 257       5.858  -9.669   7.194  1.00  0.360          C  
ATOM   3888  CD2 LEU A 257       5.157  -9.398   4.808  1.00  0.360          C  
ATOM   3889  H   LEU A 257       3.481 -12.953   5.994  1.00  0.300          H  
ATOM   3890  HA  LEU A 257       4.773 -11.994   3.750  1.00  0.310          H  
ATOM   3891 1HB  LEU A 257       5.841 -12.227   6.566  1.00  0.430          H  
ATOM   3892 2HB  LEU A 257       6.766 -11.448   5.303  1.00  0.430          H  
ATOM   3893  HG  LEU A 257       4.080 -10.479   6.299  1.00  0.430          H  
ATOM   3894 1HD1 LEU A 257       5.391  -8.717   7.452  1.00  0.430          H  
ATOM   3895 2HD1 LEU A 257       5.823 -10.328   8.056  1.00  0.430          H  
ATOM   3896 3HD1 LEU A 257       6.896  -9.498   6.914  1.00  0.430          H  
ATOM   3897 1HD2 LEU A 257       4.704  -8.464   5.069  1.00  0.430          H  
ATOM   3898 2HD2 LEU A 257       6.192  -9.230   4.520  1.00  0.430          H  
ATOM   3899 3HD2 LEU A 257       4.617  -9.826   3.974  1.00  0.430          H  
ATOM   3900  N   ARG A 258       6.246 -14.729   4.638  1.00  0.220          N  
ATOM   3901  CA  ARG A 258       7.349 -15.600   4.271  1.00  0.190          C  
ATOM   3902  C   ARG A 258       7.492 -15.728   2.755  1.00  0.160          C  
ATOM   3903  O   ARG A 258       8.602 -15.762   2.227  1.00  0.210          O  
ATOM   3904  CB  ARG A 258       7.116 -16.992   4.815  1.00  0.280          C  
ATOM   3905  CG  ARG A 258       7.139 -17.142   6.321  1.00  0.280          C  
ATOM   3906  CD  ARG A 258       7.012 -18.539   6.717  1.00  0.280          C  
ATOM   3907  NE  ARG A 258       6.688 -18.682   8.125  1.00  0.280          N  
ATOM   3908  CZ  ARG A 258       7.546 -18.664   9.165  1.00  0.280          C  
ATOM   3909  NH1 ARG A 258       8.848 -18.507   8.990  1.00  0.280          N  
ATOM   3910  NH2 ARG A 258       7.047 -18.808  10.380  1.00  0.280          N  
ATOM   3911  H   ARG A 258       5.528 -15.072   5.289  1.00  0.260          H  
ATOM   3912  HA  ARG A 258       8.269 -15.190   4.685  1.00  0.230          H  
ATOM   3913 1HB  ARG A 258       6.149 -17.350   4.470  1.00  0.330          H  
ATOM   3914 2HB  ARG A 258       7.849 -17.636   4.413  1.00  0.330          H  
ATOM   3915 1HG  ARG A 258       8.045 -16.792   6.707  1.00  0.330          H  
ATOM   3916 2HG  ARG A 258       6.326 -16.575   6.767  1.00  0.330          H  
ATOM   3917 1HD  ARG A 258       6.249 -19.012   6.134  1.00  0.330          H  
ATOM   3918 2HD  ARG A 258       7.952 -19.039   6.536  1.00  0.330          H  
ATOM   3919  HE  ARG A 258       5.709 -18.805   8.351  1.00  0.330          H  
ATOM   3920 1HH1 ARG A 258       9.237 -18.396   8.069  1.00  0.330          H  
ATOM   3921 2HH1 ARG A 258       9.481 -18.502   9.789  1.00  0.330          H  
ATOM   3922 1HH2 ARG A 258       6.050 -18.941  10.495  1.00  0.330          H  
ATOM   3923 2HH2 ARG A 258       7.654 -18.800  11.192  1.00  0.330          H  
ATOM   3924  N   THR A 259       6.364 -15.761   2.039  1.00  0.170          N  
ATOM   3925  CA  THR A 259       6.367 -15.955   0.602  1.00  0.240          C  
ATOM   3926  C   THR A 259       5.952 -14.704  -0.154  1.00  0.260          C  
ATOM   3927  O   THR A 259       5.576 -14.793  -1.328  1.00  0.340          O  
ATOM   3928  CB  THR A 259       5.457 -17.138   0.191  1.00  0.310          C  
ATOM   3929  OG1 THR A 259       4.123 -16.919   0.670  1.00  0.310          O  
ATOM   3930  CG2 THR A 259       5.985 -18.422   0.753  1.00  0.310          C  
ATOM   3931  H   THR A 259       5.454 -15.662   2.501  1.00  0.200          H  
ATOM   3932  HA  THR A 259       7.383 -16.202   0.297  1.00  0.290          H  
ATOM   3933  HB  THR A 259       5.431 -17.211  -0.895  1.00  0.370          H  
ATOM   3934  HG1 THR A 259       3.527 -17.511   0.210  1.00  0.370          H  
ATOM   3935 1HG2 THR A 259       5.347 -19.250   0.452  1.00  0.370          H  
ATOM   3936 2HG2 THR A 259       6.976 -18.568   0.361  1.00  0.370          H  
ATOM   3937 3HG2 THR A 259       6.017 -18.368   1.842  1.00  0.370          H  
ATOM   3938  N   MET A 260       5.990 -13.536   0.504  1.00  0.290          N  
ATOM   3939  CA  MET A 260       5.586 -12.312  -0.168  1.00  0.420          C  
ATOM   3940  C   MET A 260       6.494 -12.033  -1.361  1.00  0.420          C  
ATOM   3941  O   MET A 260       6.022 -11.534  -2.375  1.00  0.420          O  
ATOM   3942  CB  MET A 260       5.489 -11.125   0.800  1.00  0.540          C  
ATOM   3943  CG  MET A 260       4.950  -9.862   0.154  1.00  0.540          C  
ATOM   3944  SD  MET A 260       4.658  -8.473   1.260  1.00  0.540          S  
ATOM   3945  CE  MET A 260       6.263  -7.866   1.699  1.00  0.540          C  
ATOM   3946  H   MET A 260       6.320 -13.510   1.474  1.00  0.350          H  
ATOM   3947  HA  MET A 260       4.586 -12.464  -0.565  1.00  0.500          H  
ATOM   3948 1HB  MET A 260       4.824 -11.382   1.602  1.00  0.640          H  
ATOM   3949 2HB  MET A 260       6.461 -10.921   1.231  1.00  0.640          H  
ATOM   3950 1HG  MET A 260       5.629  -9.551  -0.567  1.00  0.640          H  
ATOM   3951 2HG  MET A 260       4.015 -10.100  -0.351  1.00  0.640          H  
ATOM   3952 1HE  MET A 260       6.148  -7.025   2.381  1.00  0.640          H  
ATOM   3953 2HE  MET A 260       6.825  -8.649   2.188  1.00  0.640          H  
ATOM   3954 3HE  MET A 260       6.787  -7.540   0.814  1.00  0.640          H  
ATOM   3955  N   TYR A 261       7.796 -12.336  -1.253  1.00  0.420          N  
ATOM   3956  CA  TYR A 261       8.739 -12.090  -2.347  1.00  0.390          C  
ATOM   3957  C   TYR A 261       8.256 -12.821  -3.573  1.00  0.400          C  
ATOM   3958  O   TYR A 261       8.168 -12.258  -4.670  1.00  0.390          O  
ATOM   3959  CB  TYR A 261      10.134 -12.533  -1.990  1.00  0.560          C  
ATOM   3960  CG  TYR A 261      11.136 -12.176  -3.001  1.00  0.560          C  
ATOM   3961  CD1 TYR A 261      11.718 -10.934  -2.912  1.00  0.560          C  
ATOM   3962  CD2 TYR A 261      11.489 -13.044  -4.013  1.00  0.560          C  
ATOM   3963  CE1 TYR A 261      12.660 -10.548  -3.815  1.00  0.560          C  
ATOM   3964  CE2 TYR A 261      12.441 -12.661  -4.926  1.00  0.560          C  
ATOM   3965  CZ  TYR A 261      13.027 -11.416  -4.829  1.00  0.560          C  
ATOM   3966  OH  TYR A 261      13.979 -11.030  -5.734  1.00  0.560          O  
ATOM   3967  H   TYR A 261       8.132 -12.753  -0.394  1.00  0.500          H  
ATOM   3968  HA  TYR A 261       8.777 -11.052  -2.595  1.00  0.470          H  
ATOM   3969 1HB  TYR A 261      10.428 -12.055  -1.090  1.00  0.670          H  
ATOM   3970 2HB  TYR A 261      10.155 -13.610  -1.828  1.00  0.670          H  
ATOM   3971  HD1 TYR A 261      11.432 -10.263  -2.118  1.00  0.670          H  
ATOM   3972  HD2 TYR A 261      11.024 -14.035  -4.089  1.00  0.670          H  
ATOM   3973  HE1 TYR A 261      13.121  -9.563  -3.734  1.00  0.670          H  
ATOM   3974  HE2 TYR A 261      12.730 -13.345  -5.723  1.00  0.670          H  
ATOM   3975  HH  TYR A 261      14.154 -11.752  -6.342  1.00  0.670          H  
ATOM   3976  N   ILE A 262       7.923 -14.087  -3.370  1.00  0.440          N  
ATOM   3977  CA  ILE A 262       7.443 -14.947  -4.421  1.00  0.470          C  
ATOM   3978  C   ILE A 262       6.148 -14.397  -4.992  1.00  0.450          C  
ATOM   3979  O   ILE A 262       6.031 -14.231  -6.196  1.00  0.460          O  
ATOM   3980  CB  ILE A 262       7.263 -16.381  -3.903  1.00  0.650          C  
ATOM   3981  CG1 ILE A 262       8.659 -16.969  -3.537  1.00  0.650          C  
ATOM   3982  CG2 ILE A 262       6.552 -17.250  -4.969  1.00  0.650          C  
ATOM   3983  CD1 ILE A 262       8.628 -18.238  -2.704  1.00  0.650          C  
ATOM   3984  H   ILE A 262       8.029 -14.459  -2.434  1.00  0.530          H  
ATOM   3985  HA  ILE A 262       8.193 -14.957  -5.222  1.00  0.560          H  
ATOM   3986  HB  ILE A 262       6.663 -16.362  -2.995  1.00  0.780          H  
ATOM   3987 1HG1 ILE A 262       9.192 -17.192  -4.469  1.00  0.780          H  
ATOM   3988 2HG1 ILE A 262       9.236 -16.221  -2.993  1.00  0.780          H  
ATOM   3989 1HG2 ILE A 262       6.423 -18.254  -4.593  1.00  0.780          H  
ATOM   3990 2HG2 ILE A 262       5.571 -16.840  -5.207  1.00  0.780          H  
ATOM   3991 3HG2 ILE A 262       7.155 -17.281  -5.884  1.00  0.780          H  
ATOM   3992 1HD1 ILE A 262       9.656 -18.559  -2.519  1.00  0.780          H  
ATOM   3993 2HD1 ILE A 262       8.137 -18.031  -1.757  1.00  0.780          H  
ATOM   3994 3HD1 ILE A 262       8.098 -19.027  -3.222  1.00  0.780          H  
ATOM   3995  N   ARG A 263       5.182 -14.038  -4.134  1.00  0.450          N  
ATOM   3996  CA  ARG A 263       3.922 -13.518  -4.662  1.00  0.460          C  
ATOM   3997  C   ARG A 263       4.136 -12.295  -5.540  1.00  0.430          C  
ATOM   3998  O   ARG A 263       3.524 -12.169  -6.607  1.00  0.430          O  
ATOM   3999  CB  ARG A 263       2.959 -13.146  -3.538  1.00  0.640          C  
ATOM   4000  CG  ARG A 263       2.357 -14.323  -2.794  1.00  0.640          C  
ATOM   4001  CD  ARG A 263       1.200 -13.952  -1.902  1.00  0.640          C  
ATOM   4002  NE  ARG A 263       1.586 -13.114  -0.735  1.00  0.640          N  
ATOM   4003  CZ  ARG A 263       2.067 -13.594   0.437  1.00  0.640          C  
ATOM   4004  NH1 ARG A 263       2.309 -14.869   0.621  1.00  0.640          N  
ATOM   4005  NH2 ARG A 263       2.293 -12.764   1.408  1.00  0.640          N  
ATOM   4006  H   ARG A 263       5.318 -14.173  -3.131  1.00  0.540          H  
ATOM   4007  HA  ARG A 263       3.473 -14.290  -5.270  1.00  0.550          H  
ATOM   4008 1HB  ARG A 263       3.479 -12.523  -2.812  1.00  0.770          H  
ATOM   4009 2HB  ARG A 263       2.141 -12.558  -3.946  1.00  0.770          H  
ATOM   4010 1HG  ARG A 263       2.004 -15.055  -3.502  1.00  0.770          H  
ATOM   4011 2HG  ARG A 263       3.131 -14.774  -2.178  1.00  0.770          H  
ATOM   4012 1HD  ARG A 263       0.473 -13.387  -2.492  1.00  0.770          H  
ATOM   4013 2HD  ARG A 263       0.720 -14.856  -1.534  1.00  0.770          H  
ATOM   4014  HE  ARG A 263       1.419 -12.092  -0.751  1.00  0.770          H  
ATOM   4015 1HH1 ARG A 263       2.151 -15.533  -0.113  1.00  0.770          H  
ATOM   4016 2HH1 ARG A 263       2.685 -15.169   1.535  1.00  0.770          H  
ATOM   4017 1HH2 ARG A 263       2.071 -11.776   1.274  1.00  0.770          H  
ATOM   4018 2HH2 ARG A 263       2.643 -13.099   2.297  1.00  0.770          H  
ATOM   4019  N   LEU A 264       5.022 -11.400  -5.125  1.00  0.420          N  
ATOM   4020  CA  LEU A 264       5.271 -10.224  -5.927  1.00  0.410          C  
ATOM   4021  C   LEU A 264       5.939 -10.573  -7.257  1.00  0.450          C  
ATOM   4022  O   LEU A 264       5.520 -10.060  -8.295  1.00  0.490          O  
ATOM   4023  CB  LEU A 264       6.134  -9.241  -5.132  1.00  0.580          C  
ATOM   4024  CG  LEU A 264       5.416  -8.114  -4.288  1.00  0.580          C  
ATOM   4025  CD1 LEU A 264       4.509  -7.195  -5.135  1.00  0.580          C  
ATOM   4026  CD2 LEU A 264       4.630  -8.758  -3.249  1.00  0.580          C  
ATOM   4027  H   LEU A 264       5.483 -11.520  -4.216  1.00  0.500          H  
ATOM   4028  HA  LEU A 264       4.314  -9.771  -6.156  1.00  0.490          H  
ATOM   4029 1HB  LEU A 264       6.680  -9.845  -4.406  1.00  0.690          H  
ATOM   4030 2HB  LEU A 264       6.859  -8.824  -5.750  1.00  0.690          H  
ATOM   4031  HG  LEU A 264       6.177  -7.488  -3.835  1.00  0.690          H  
ATOM   4032 1HD1 LEU A 264       4.060  -6.435  -4.492  1.00  0.690          H  
ATOM   4033 2HD1 LEU A 264       5.078  -6.702  -5.888  1.00  0.690          H  
ATOM   4034 3HD1 LEU A 264       3.721  -7.751  -5.609  1.00  0.690          H  
ATOM   4035 1HD2 LEU A 264       4.176  -8.011  -2.638  1.00  0.690          H  
ATOM   4036 2HD2 LEU A 264       3.872  -9.386  -3.684  1.00  0.690          H  
ATOM   4037 3HD2 LEU A 264       5.276  -9.339  -2.673  1.00  0.690          H  
ATOM   4038  N   LYS A 265       6.933 -11.473  -7.254  1.00  0.470          N  
ATOM   4039  CA  LYS A 265       7.598 -11.864  -8.500  1.00  0.530          C  
ATOM   4040  C   LYS A 265       6.677 -12.641  -9.447  1.00  0.500          C  
ATOM   4041  O   LYS A 265       6.750 -12.489 -10.673  1.00  0.510          O  
ATOM   4042  CB  LYS A 265       8.865 -12.678  -8.208  1.00  0.720          C  
ATOM   4043  CG  LYS A 265      10.039 -11.882  -7.545  1.00  0.720          C  
ATOM   4044  CD  LYS A 265      10.660 -10.809  -8.484  1.00  0.720          C  
ATOM   4045  CE  LYS A 265      11.560 -11.420  -9.571  1.00  0.720          C  
ATOM   4046  NZ  LYS A 265      12.060 -10.379 -10.532  1.00  0.720          N  
ATOM   4047  H   LYS A 265       7.260 -11.860  -6.359  1.00  0.560          H  
ATOM   4048  HA  LYS A 265       7.875 -10.957  -9.023  1.00  0.640          H  
ATOM   4049 1HB  LYS A 265       8.602 -13.484  -7.515  1.00  0.860          H  
ATOM   4050 2HB  LYS A 265       9.210 -13.148  -9.121  1.00  0.860          H  
ATOM   4051 1HG  LYS A 265       9.677 -11.392  -6.638  1.00  0.860          H  
ATOM   4052 2HG  LYS A 265      10.810 -12.588  -7.265  1.00  0.860          H  
ATOM   4053 1HD  LYS A 265       9.907 -10.219  -8.978  1.00  0.860          H  
ATOM   4054 2HD  LYS A 265      11.266 -10.135  -7.878  1.00  0.860          H  
ATOM   4055 1HE  LYS A 265      12.414 -11.893  -9.090  1.00  0.860          H  
ATOM   4056 2HE  LYS A 265      11.010 -12.168 -10.134  1.00  0.860          H  
ATOM   4057 1HZ  LYS A 265      12.647 -10.809 -11.227  1.00  0.860          H  
ATOM   4058 2HZ  LYS A 265      11.235  -9.945 -11.009  1.00  0.860          H  
ATOM   4059 3HZ  LYS A 265      12.582  -9.666 -10.045  1.00  0.860          H  
ATOM   4060  N   GLU A 266       5.819 -13.498  -8.909  1.00  0.490          N  
ATOM   4061  CA  GLU A 266       4.944 -14.243  -9.789  1.00  0.490          C  
ATOM   4062  C   GLU A 266       3.925 -13.291 -10.426  1.00  0.480          C  
ATOM   4063  O   GLU A 266       3.682 -13.346 -11.645  1.00  0.490          O  
ATOM   4064  CB  GLU A 266       4.236 -15.344  -9.008  1.00  0.690          C  
ATOM   4065  CG  GLU A 266       5.114 -16.509  -8.527  1.00  0.690          C  
ATOM   4066  CD  GLU A 266       5.782 -17.311  -9.621  1.00  0.690          C  
ATOM   4067  OE1 GLU A 266       5.153 -17.621 -10.607  1.00  0.690          O  
ATOM   4068  OE2 GLU A 266       6.940 -17.603  -9.473  1.00  0.690          O  
ATOM   4069  H   GLU A 266       5.805 -13.649  -7.899  1.00  0.590          H  
ATOM   4070  HA  GLU A 266       5.544 -14.695 -10.579  1.00  0.590          H  
ATOM   4071 1HB  GLU A 266       3.821 -14.894  -8.105  1.00  0.820          H  
ATOM   4072 2HB  GLU A 266       3.417 -15.733  -9.574  1.00  0.820          H  
ATOM   4073 1HG  GLU A 266       5.890 -16.105  -7.890  1.00  0.820          H  
ATOM   4074 2HG  GLU A 266       4.503 -17.164  -7.921  1.00  0.820          H  
ATOM   4075  N   ALA A 267       3.396 -12.351  -9.616  1.00  0.460          N  
ATOM   4076  CA  ALA A 267       2.470 -11.345 -10.110  1.00  0.460          C  
ATOM   4077  C   ALA A 267       3.168 -10.466 -11.137  1.00  0.470          C  
ATOM   4078  O   ALA A 267       2.566 -10.069 -12.128  1.00  0.490          O  
ATOM   4079  CB  ALA A 267       1.928 -10.505  -8.980  1.00  0.640          C  
ATOM   4080  H   ALA A 267       3.613 -12.362  -8.616  1.00  0.550          H  
ATOM   4081  HA  ALA A 267       1.636 -11.857 -10.596  1.00  0.550          H  
ATOM   4082 1HB  ALA A 267       1.228  -9.789  -9.394  1.00  0.770          H  
ATOM   4083 2HB  ALA A 267       1.421 -11.154  -8.267  1.00  0.770          H  
ATOM   4084 3HB  ALA A 267       2.752  -9.986  -8.484  1.00  0.770          H  
ATOM   4085  N   GLU A 268       4.453 -10.159 -10.916  1.00  0.480          N  
ATOM   4086  CA  GLU A 268       5.214  -9.336 -11.847  1.00  0.510          C  
ATOM   4087  C   GLU A 268       5.196  -9.919 -13.236  1.00  0.510          C  
ATOM   4088  O   GLU A 268       4.827  -9.254 -14.209  1.00  0.530          O  
ATOM   4089  CB  GLU A 268       6.686  -9.276 -11.429  1.00  0.700          C  
ATOM   4090  CG  GLU A 268       7.577  -8.463 -12.331  1.00  0.700          C  
ATOM   4091  CD  GLU A 268       9.005  -8.455 -11.918  1.00  0.700          C  
ATOM   4092  OE1 GLU A 268       9.624  -9.499 -11.902  1.00  0.700          O  
ATOM   4093  OE2 GLU A 268       9.490  -7.402 -11.591  1.00  0.700          O  
ATOM   4094  H   GLU A 268       4.900 -10.455 -10.045  1.00  0.580          H  
ATOM   4095  HA  GLU A 268       4.782  -8.335 -11.867  1.00  0.610          H  
ATOM   4096 1HB  GLU A 268       6.769  -8.885 -10.417  1.00  0.840          H  
ATOM   4097 2HB  GLU A 268       7.103 -10.259 -11.420  1.00  0.840          H  
ATOM   4098 1HG  GLU A 268       7.515  -8.842 -13.347  1.00  0.840          H  
ATOM   4099 2HG  GLU A 268       7.221  -7.485 -12.328  1.00  0.840          H  
ATOM   4100  N   LYS A 269       5.580 -11.188 -13.342  1.00  0.510          N  
ATOM   4101  CA  LYS A 269       5.683 -11.796 -14.655  1.00  0.530          C  
ATOM   4102  C   LYS A 269       4.353 -11.843 -15.386  1.00  0.510          C  
ATOM   4103  O   LYS A 269       4.274 -11.487 -16.571  1.00  0.520          O  
ATOM   4104  CB  LYS A 269       6.256 -13.205 -14.523  1.00  0.730          C  
ATOM   4105  CG  LYS A 269       7.730 -13.233 -14.138  1.00  0.730          C  
ATOM   4106  CD  LYS A 269       8.255 -14.653 -13.985  1.00  0.730          C  
ATOM   4107  CE  LYS A 269       9.718 -14.650 -13.573  1.00  0.730          C  
ATOM   4108  NZ  LYS A 269      10.243 -16.024 -13.391  1.00  0.730          N  
ATOM   4109  H   LYS A 269       5.860 -11.691 -12.490  1.00  0.610          H  
ATOM   4110  HA  LYS A 269       6.369 -11.195 -15.251  1.00  0.640          H  
ATOM   4111 1HB  LYS A 269       5.698 -13.748 -13.752  1.00  0.880          H  
ATOM   4112 2HB  LYS A 269       6.130 -13.740 -15.462  1.00  0.880          H  
ATOM   4113 1HG  LYS A 269       8.308 -12.715 -14.901  1.00  0.880          H  
ATOM   4114 2HG  LYS A 269       7.858 -12.701 -13.191  1.00  0.880          H  
ATOM   4115 1HD  LYS A 269       7.673 -15.172 -13.217  1.00  0.880          H  
ATOM   4116 2HD  LYS A 269       8.149 -15.189 -14.926  1.00  0.880          H  
ATOM   4117 1HE  LYS A 269      10.305 -14.147 -14.340  1.00  0.880          H  
ATOM   4118 2HE  LYS A 269       9.823 -14.105 -12.633  1.00  0.880          H  
ATOM   4119 1HZ  LYS A 269      11.214 -15.980 -13.118  1.00  0.880          H  
ATOM   4120 2HZ  LYS A 269       9.708 -16.494 -12.671  1.00  0.880          H  
ATOM   4121 3HZ  LYS A 269      10.159 -16.533 -14.260  1.00  0.880          H  
ATOM   4122  N   ARG A 270       3.302 -12.225 -14.668  1.00  0.500          N  
ATOM   4123  CA  ARG A 270       1.990 -12.355 -15.268  1.00  0.500          C  
ATOM   4124  C   ARG A 270       1.363 -11.012 -15.581  1.00  0.520          C  
ATOM   4125  O   ARG A 270       0.773 -10.837 -16.648  1.00  0.550          O  
ATOM   4126  CB  ARG A 270       1.104 -13.108 -14.317  1.00  0.700          C  
ATOM   4127  CG  ARG A 270       1.411 -14.543 -14.156  1.00  0.700          C  
ATOM   4128  CD  ARG A 270       0.701 -15.033 -12.999  1.00  0.700          C  
ATOM   4129  NE  ARG A 270       0.754 -16.442 -12.849  1.00  0.700          N  
ATOM   4130  CZ  ARG A 270       1.743 -17.168 -12.331  1.00  0.700          C  
ATOM   4131  NH1 ARG A 270       2.857 -16.607 -11.961  1.00  0.700          N  
ATOM   4132  NH2 ARG A 270       1.564 -18.449 -12.206  1.00  0.700          N  
ATOM   4133  H   ARG A 270       3.435 -12.477 -13.680  1.00  0.600          H  
ATOM   4134  HA  ARG A 270       2.093 -12.920 -16.192  1.00  0.600          H  
ATOM   4135 1HB  ARG A 270       1.152 -12.643 -13.328  1.00  0.840          H  
ATOM   4136 2HB  ARG A 270       0.084 -13.057 -14.652  1.00  0.840          H  
ATOM   4137 1HG  ARG A 270       1.068 -15.091 -15.027  1.00  0.840          H  
ATOM   4138 2HG  ARG A 270       2.482 -14.685 -14.023  1.00  0.840          H  
ATOM   4139 1HD  ARG A 270       1.114 -14.576 -12.099  1.00  0.840          H  
ATOM   4140 2HD  ARG A 270      -0.351 -14.756 -13.093  1.00  0.840          H  
ATOM   4141  HE  ARG A 270      -0.094 -16.927 -13.096  1.00  0.840          H  
ATOM   4142 1HH1 ARG A 270       2.978 -15.607 -12.078  1.00  0.840          H  
ATOM   4143 2HH1 ARG A 270       3.622 -17.159 -11.538  1.00  0.840          H  
ATOM   4144 1HH2 ARG A 270       0.692 -18.868 -12.485  1.00  0.840          H  
ATOM   4145 2HH2 ARG A 270       2.284 -19.065 -11.827  1.00  0.840          H  
ATOM   4146  N   GLY A 271       1.514 -10.055 -14.668  1.00  0.520          N  
ATOM   4147  CA  GLY A 271       0.962  -8.725 -14.795  1.00  0.560          C  
ATOM   4148  C   GLY A 271       1.493  -8.050 -16.029  1.00  0.590          C  
ATOM   4149  O   GLY A 271       0.728  -7.488 -16.818  1.00  0.630          O  
ATOM   4150  H   GLY A 271       2.013 -10.250 -13.804  1.00  0.620          H  
ATOM   4151 1HA  GLY A 271      -0.119  -8.773 -14.842  1.00  0.670          H  
ATOM   4152 2HA  GLY A 271       1.232  -8.144 -13.912  1.00  0.670          H  
ATOM   4153  N   LEU A 272       2.816  -8.065 -16.185  1.00  0.600          N  
ATOM   4154  CA  LEU A 272       3.430  -7.419 -17.324  1.00  0.650          C  
ATOM   4155  C   LEU A 272       3.015  -8.070 -18.644  1.00  0.690          C  
ATOM   4156  O   LEU A 272       2.686  -7.355 -19.602  1.00  0.770          O  
ATOM   4157  CB  LEU A 272       4.952  -7.487 -17.160  1.00  0.890          C  
ATOM   4158  CG  LEU A 272       5.567  -6.646 -15.981  1.00  0.890          C  
ATOM   4159  CD1 LEU A 272       7.037  -7.008 -15.842  1.00  0.890          C  
ATOM   4160  CD2 LEU A 272       5.413  -5.162 -16.233  1.00  0.890          C  
ATOM   4161  H   LEU A 272       3.402  -8.523 -15.480  1.00  0.720          H  
ATOM   4162  HA  LEU A 272       3.101  -6.386 -17.351  1.00  0.780          H  
ATOM   4163 1HB  LEU A 272       5.221  -8.534 -16.984  1.00  1.070          H  
ATOM   4164 2HB  LEU A 272       5.417  -7.168 -18.088  1.00  1.070          H  
ATOM   4165  HG  LEU A 272       5.065  -6.906 -15.048  1.00  1.070          H  
ATOM   4166 1HD1 LEU A 272       7.480  -6.455 -15.016  1.00  1.070          H  
ATOM   4167 2HD1 LEU A 272       7.124  -8.078 -15.646  1.00  1.070          H  
ATOM   4168 3HD1 LEU A 272       7.565  -6.764 -16.763  1.00  1.070          H  
ATOM   4169 1HD2 LEU A 272       5.858  -4.619 -15.408  1.00  1.070          H  
ATOM   4170 2HD2 LEU A 272       5.924  -4.903 -17.157  1.00  1.070          H  
ATOM   4171 3HD2 LEU A 272       4.366  -4.887 -16.310  1.00  1.070          H  
ATOM   4172  N   GLU A 273       2.954  -9.410 -18.700  1.00  0.660          N  
ATOM   4173  CA  GLU A 273       2.543 -10.036 -19.947  1.00  0.700          C  
ATOM   4174  C   GLU A 273       1.079  -9.768 -20.264  1.00  0.710          C  
ATOM   4175  O   GLU A 273       0.734  -9.501 -21.415  1.00  0.770          O  
ATOM   4176  CB  GLU A 273       2.825 -11.535 -19.912  1.00  0.960          C  
ATOM   4177  CG  GLU A 273       4.300 -11.886 -20.000  1.00  0.960          C  
ATOM   4178  CD  GLU A 273       4.879 -11.464 -21.319  1.00  0.960          C  
ATOM   4179  OE1 GLU A 273       4.238 -11.714 -22.311  1.00  0.960          O  
ATOM   4180  OE2 GLU A 273       5.931 -10.877 -21.346  1.00  0.960          O  
ATOM   4181  H   GLU A 273       3.253  -9.988 -17.907  1.00  0.790          H  
ATOM   4182  HA  GLU A 273       3.138  -9.604 -20.751  1.00  0.840          H  
ATOM   4183 1HB  GLU A 273       2.445 -11.948 -18.977  1.00  1.160          H  
ATOM   4184 2HB  GLU A 273       2.308 -12.026 -20.729  1.00  1.160          H  
ATOM   4185 1HG  GLU A 273       4.833 -11.377 -19.197  1.00  1.160          H  
ATOM   4186 2HG  GLU A 273       4.427 -12.958 -19.866  1.00  1.160          H  
ATOM   4187  N   MET A 274       0.203  -9.793 -19.263  1.00  0.670          N  
ATOM   4188  CA  MET A 274      -1.195  -9.527 -19.540  1.00  0.690          C  
ATOM   4189  C   MET A 274      -1.403  -8.106 -19.971  1.00  0.720          C  
ATOM   4190  O   MET A 274      -2.224  -7.857 -20.852  1.00  0.750          O  
ATOM   4191  CB  MET A 274      -2.049  -9.916 -18.383  1.00  0.960          C  
ATOM   4192  CG  MET A 274      -2.088 -11.359 -18.237  1.00  0.960          C  
ATOM   4193  SD  MET A 274      -2.999 -11.861 -16.894  1.00  0.960          S  
ATOM   4194  CE  MET A 274      -2.171 -13.361 -16.756  1.00  0.960          C  
ATOM   4195  H   MET A 274       0.503 -10.029 -18.312  1.00  0.800          H  
ATOM   4196  HA  MET A 274      -1.500 -10.151 -20.368  1.00  0.830          H  
ATOM   4197 1HB  MET A 274      -1.632  -9.484 -17.476  1.00  1.150          H  
ATOM   4198 2HB  MET A 274      -3.047  -9.558 -18.507  1.00  1.150          H  
ATOM   4199 1HG  MET A 274      -2.518 -11.806 -19.132  1.00  1.150          H  
ATOM   4200 2HG  MET A 274      -1.077 -11.729 -18.132  1.00  1.150          H  
ATOM   4201 1HE  MET A 274      -2.503 -13.859 -15.927  1.00  1.150          H  
ATOM   4202 2HE  MET A 274      -2.363 -13.951 -17.644  1.00  1.150          H  
ATOM   4203 3HE  MET A 274      -1.108 -13.182 -16.641  1.00  1.150          H  
ATOM   4204  N   ALA A 275      -0.671  -7.161 -19.373  1.00  0.710          N  
ATOM   4205  CA  ALA A 275      -0.803  -5.783 -19.786  1.00  0.760          C  
ATOM   4206  C   ALA A 275      -0.437  -5.666 -21.267  1.00  0.790          C  
ATOM   4207  O   ALA A 275      -1.133  -4.986 -22.027  1.00  0.810          O  
ATOM   4208  CB  ALA A 275       0.084  -4.906 -18.929  1.00  1.040          C  
ATOM   4209  H   ALA A 275      -0.040  -7.396 -18.599  1.00  0.850          H  
ATOM   4210  HA  ALA A 275      -1.837  -5.480 -19.662  1.00  0.910          H  
ATOM   4211 1HB  ALA A 275      -0.027  -3.890 -19.229  1.00  1.250          H  
ATOM   4212 2HB  ALA A 275      -0.207  -5.014 -17.884  1.00  1.250          H  
ATOM   4213 3HB  ALA A 275       1.121  -5.214 -19.049  1.00  1.250          H  
ATOM   4214  N   ARG A 276       0.624  -6.380 -21.690  1.00  0.790          N  
ATOM   4215  CA  ARG A 276       1.049  -6.408 -23.089  1.00  0.840          C  
ATOM   4216  C   ARG A 276      -0.050  -6.995 -23.989  1.00  0.870          C  
ATOM   4217  O   ARG A 276      -0.333  -6.461 -25.071  1.00  0.960          O  
ATOM   4218  CB  ARG A 276       2.332  -7.219 -23.242  1.00  1.160          C  
ATOM   4219  CG  ARG A 276       2.935  -7.242 -24.638  1.00  1.160          C  
ATOM   4220  CD  ARG A 276       4.207  -8.056 -24.694  1.00  1.160          C  
ATOM   4221  NE  ARG A 276       3.997  -9.518 -24.537  1.00  1.160          N  
ATOM   4222  CZ  ARG A 276       3.590 -10.358 -25.510  1.00  1.160          C  
ATOM   4223  NH1 ARG A 276       3.305  -9.923 -26.728  1.00  1.160          N  
ATOM   4224  NH2 ARG A 276       3.502 -11.632 -25.216  1.00  1.160          N  
ATOM   4225  H   ARG A 276       1.193  -6.876 -20.992  1.00  0.950          H  
ATOM   4226  HA  ARG A 276       1.248  -5.384 -23.406  1.00  1.010          H  
ATOM   4227 1HB  ARG A 276       3.083  -6.849 -22.546  1.00  1.390          H  
ATOM   4228 2HB  ARG A 276       2.140  -8.252 -22.979  1.00  1.390          H  
ATOM   4229 1HG  ARG A 276       2.216  -7.682 -25.326  1.00  1.390          H  
ATOM   4230 2HG  ARG A 276       3.155  -6.220 -24.953  1.00  1.390          H  
ATOM   4231 1HD  ARG A 276       4.709  -7.881 -25.643  1.00  1.390          H  
ATOM   4232 2HD  ARG A 276       4.863  -7.729 -23.885  1.00  1.390          H  
ATOM   4233  HE  ARG A 276       4.212  -9.971 -23.627  1.00  1.390          H  
ATOM   4234 1HH1 ARG A 276       3.382  -8.942 -26.949  1.00  1.390          H  
ATOM   4235 2HH1 ARG A 276       3.010 -10.574 -27.441  1.00  1.390          H  
ATOM   4236 1HH2 ARG A 276       3.743 -11.921 -24.254  1.00  1.390          H  
ATOM   4237 2HH2 ARG A 276       3.225 -12.307 -25.910  1.00  1.390          H  
ATOM   4238  N   PHE A 277      -0.647  -8.114 -23.561  1.00  0.800          N  
ATOM   4239  CA  PHE A 277      -1.698  -8.738 -24.349  1.00  0.830          C  
ATOM   4240  C   PHE A 277      -2.887  -7.788 -24.476  1.00  0.870          C  
ATOM   4241  O   PHE A 277      -3.470  -7.642 -25.551  1.00  0.940          O  
ATOM   4242  CB  PHE A 277      -2.151 -10.078 -23.733  1.00  1.150          C  
ATOM   4243  CG  PHE A 277      -1.162 -11.246 -23.934  1.00  1.150          C  
ATOM   4244  CD1 PHE A 277      -0.496 -11.858 -22.857  1.00  1.150          C  
ATOM   4245  CD2 PHE A 277      -0.893 -11.721 -25.207  1.00  1.150          C  
ATOM   4246  CE1 PHE A 277       0.394 -12.886 -23.058  1.00  1.150          C  
ATOM   4247  CE2 PHE A 277      -0.002 -12.753 -25.404  1.00  1.150          C  
ATOM   4248  CZ  PHE A 277       0.643 -13.332 -24.325  1.00  1.150          C  
ATOM   4249  H   PHE A 277      -0.325  -8.548 -22.691  1.00  0.960          H  
ATOM   4250  HA  PHE A 277      -1.307  -8.931 -25.347  1.00  1.000          H  
ATOM   4251 1HB  PHE A 277      -2.301  -9.939 -22.666  1.00  1.380          H  
ATOM   4252 2HB  PHE A 277      -3.111 -10.364 -24.159  1.00  1.380          H  
ATOM   4253  HD1 PHE A 277      -0.677 -11.519 -21.855  1.00  1.380          H  
ATOM   4254  HD2 PHE A 277      -1.394 -11.268 -26.063  1.00  1.380          H  
ATOM   4255  HE1 PHE A 277       0.903 -13.343 -22.211  1.00  1.380          H  
ATOM   4256  HE2 PHE A 277       0.197 -13.107 -26.416  1.00  1.380          H  
ATOM   4257  HZ  PHE A 277       1.352 -14.142 -24.483  1.00  1.380          H  
ATOM   4258  N   MET A 278      -3.241  -7.105 -23.388  1.00  0.840          N  
ATOM   4259  CA  MET A 278      -4.337  -6.148 -23.420  1.00  0.910          C  
ATOM   4260  C   MET A 278      -4.037  -4.946 -24.327  1.00  0.990          C  
ATOM   4261  O   MET A 278      -4.918  -4.462 -25.035  1.00  1.070          O  
ATOM   4262  CB  MET A 278      -4.707  -5.761 -22.004  1.00  1.250          C  
ATOM   4263  CG  MET A 278      -5.432  -6.884 -21.288  1.00  1.250          C  
ATOM   4264  SD  MET A 278      -6.078  -6.503 -19.634  1.00  1.250          S  
ATOM   4265  CE  MET A 278      -4.749  -6.967 -18.544  1.00  1.250          C  
ATOM   4266  H   MET A 278      -2.750  -7.277 -22.509  1.00  1.010          H  
ATOM   4267  HA  MET A 278      -5.199  -6.656 -23.833  1.00  1.090          H  
ATOM   4268 1HB  MET A 278      -3.816  -5.464 -21.445  1.00  1.500          H  
ATOM   4269 2HB  MET A 278      -5.384  -4.930 -22.064  1.00  1.500          H  
ATOM   4270 1HG  MET A 278      -6.263  -7.141 -21.922  1.00  1.500          H  
ATOM   4271 2HG  MET A 278      -4.779  -7.752 -21.217  1.00  1.500          H  
ATOM   4272 1HE  MET A 278      -5.036  -6.759 -17.515  1.00  1.500          H  
ATOM   4273 2HE  MET A 278      -4.568  -8.014 -18.655  1.00  1.500          H  
ATOM   4274 3HE  MET A 278      -3.848  -6.434 -18.795  1.00  1.500          H  
ATOM   4275  N   GLU A 279      -2.779  -4.499 -24.379  1.00  0.980          N  
ATOM   4276  CA  GLU A 279      -2.399  -3.392 -25.262  1.00  1.070          C  
ATOM   4277  C   GLU A 279      -2.720  -3.717 -26.718  1.00  1.030          C  
ATOM   4278  O   GLU A 279      -3.099  -2.834 -27.486  1.00  1.170          O  
ATOM   4279  CB  GLU A 279      -0.908  -3.039 -25.136  1.00  1.460          C  
ATOM   4280  CG  GLU A 279      -0.513  -1.739 -25.870  1.00  1.460          C  
ATOM   4281  CD  GLU A 279       0.910  -1.327 -25.625  1.00  1.460          C  
ATOM   4282  OE1 GLU A 279       1.755  -2.182 -25.651  1.00  1.460          O  
ATOM   4283  OE2 GLU A 279       1.150  -0.162 -25.411  1.00  1.460          O  
ATOM   4284  H   GLU A 279      -2.091  -4.882 -23.723  1.00  1.180          H  
ATOM   4285  HA  GLU A 279      -2.985  -2.518 -24.996  1.00  1.280          H  
ATOM   4286 1HB  GLU A 279      -0.617  -2.961 -24.092  1.00  1.750          H  
ATOM   4287 2HB  GLU A 279      -0.318  -3.846 -25.563  1.00  1.750          H  
ATOM   4288 1HG  GLU A 279      -0.651  -1.884 -26.941  1.00  1.750          H  
ATOM   4289 2HG  GLU A 279      -1.181  -0.943 -25.552  1.00  1.750          H  
ATOM   4290  N   SER A 280      -2.584  -4.994 -27.098  1.00  0.890          N  
ATOM   4291  CA  SER A 280      -2.835  -5.427 -28.476  1.00  0.850          C  
ATOM   4292  C   SER A 280      -4.330  -5.446 -28.857  1.00  0.840          C  
ATOM   4293  O   SER A 280      -4.661  -5.664 -30.029  1.00  0.780          O  
ATOM   4294  CB  SER A 280      -2.290  -6.826 -28.727  1.00  1.210          C  
ATOM   4295  OG  SER A 280      -3.108  -7.815 -28.148  1.00  1.210          O  
ATOM   4296  H   SER A 280      -2.211  -5.663 -26.414  1.00  1.070          H  
ATOM   4297  HA  SER A 280      -2.324  -4.734 -29.141  1.00  1.020          H  
ATOM   4298 1HB  SER A 280      -2.214  -6.997 -29.799  1.00  1.450          H  
ATOM   4299 2HB  SER A 280      -1.284  -6.898 -28.311  1.00  1.450          H  
ATOM   4300  HG  SER A 280      -3.039  -7.722 -27.185  1.00  1.450          H  
ATOM   4301  N   ARG A 281      -5.239  -5.273 -27.885  1.00  0.910          N  
ATOM   4302  CA  ARG A 281      -6.672  -5.320 -28.161  1.00  0.920          C  
ATOM   4303  C   ARG A 281      -7.123  -4.011 -28.849  1.00  0.900          C  
ATOM   4304  O   ARG A 281      -6.853  -2.904 -28.387  1.00  0.880          O  
ATOM   4305  CB  ARG A 281      -7.446  -5.494 -26.857  1.00  1.280          C  
ATOM   4306  CG  ARG A 281      -7.198  -6.763 -25.987  1.00  1.280          C  
ATOM   4307  CD  ARG A 281      -7.773  -8.047 -26.515  1.00  1.280          C  
ATOM   4308  NE  ARG A 281      -6.787  -8.832 -27.278  1.00  1.280          N  
ATOM   4309  CZ  ARG A 281      -7.050  -9.961 -27.987  1.00  1.280          C  
ATOM   4310  NH1 ARG A 281      -8.277 -10.450 -28.062  1.00  1.280          N  
ATOM   4311  NH2 ARG A 281      -6.061 -10.586 -28.610  1.00  1.280          N  
ATOM   4312  H   ARG A 281      -4.927  -5.067 -26.932  1.00  1.090          H  
ATOM   4313  HA  ARG A 281      -6.879  -6.162 -28.821  1.00  1.100          H  
ATOM   4314 1HB  ARG A 281      -7.192  -4.667 -26.230  1.00  1.540          H  
ATOM   4315 2HB  ARG A 281      -8.485  -5.434 -27.044  1.00  1.540          H  
ATOM   4316 1HG  ARG A 281      -6.123  -6.912 -25.933  1.00  1.540          H  
ATOM   4317 2HG  ARG A 281      -7.590  -6.592 -24.982  1.00  1.540          H  
ATOM   4318 1HD  ARG A 281      -8.116  -8.651 -25.672  1.00  1.540          H  
ATOM   4319 2HD  ARG A 281      -8.619  -7.816 -27.168  1.00  1.540          H  
ATOM   4320  HE  ARG A 281      -5.816  -8.517 -27.253  1.00  1.540          H  
ATOM   4321 1HH1 ARG A 281      -9.049  -9.986 -27.606  1.00  1.540          H  
ATOM   4322 2HH1 ARG A 281      -8.462 -11.295 -28.590  1.00  1.540          H  
ATOM   4323 1HH2 ARG A 281      -5.115 -10.218 -28.558  1.00  1.540          H  
ATOM   4324 2HH2 ARG A 281      -6.242 -11.427 -29.135  1.00  1.540          H  
ATOM   4325  N   GLU A 282      -7.856  -4.134 -29.954  1.00  0.940          N  
ATOM   4326  CA  GLU A 282      -8.306  -2.976 -30.750  1.00  0.960          C  
ATOM   4327  C   GLU A 282      -9.213  -2.009 -29.990  1.00  0.890          C  
ATOM   4328  O   GLU A 282      -9.128  -0.785 -30.145  1.00  0.920          O  
ATOM   4329  CB  GLU A 282      -9.035  -3.479 -32.004  1.00  1.340          C  
ATOM   4330  CG  GLU A 282      -8.120  -4.142 -33.040  1.00  1.340          C  
ATOM   4331  CD  GLU A 282      -8.853  -4.764 -34.218  1.00  1.340          C  
ATOM   4332  OE1 GLU A 282     -10.037  -5.009 -34.125  1.00  1.340          O  
ATOM   4333  OE2 GLU A 282      -8.214  -4.995 -35.215  1.00  1.340          O  
ATOM   4334  H   GLU A 282      -8.090  -5.065 -30.275  1.00  1.130          H  
ATOM   4335  HA  GLU A 282      -7.418  -2.425 -31.063  1.00  1.150          H  
ATOM   4336 1HB  GLU A 282      -9.795  -4.209 -31.709  1.00  1.600          H  
ATOM   4337 2HB  GLU A 282      -9.551  -2.649 -32.485  1.00  1.600          H  
ATOM   4338 1HG  GLU A 282      -7.431  -3.389 -33.419  1.00  1.600          H  
ATOM   4339 2HG  GLU A 282      -7.529  -4.909 -32.542  1.00  1.600          H  
ATOM   4340  N   GLU A 283     -10.051  -2.580 -29.146  1.00  0.830          N  
ATOM   4341  CA  GLU A 283     -11.041  -1.915 -28.308  1.00  0.820          C  
ATOM   4342  C   GLU A 283     -10.477  -1.148 -27.104  1.00  0.810          C  
ATOM   4343  O   GLU A 283     -11.244  -0.495 -26.376  1.00  0.830          O  
ATOM   4344  CB  GLU A 283     -12.083  -2.945 -27.867  1.00  1.150          C  
ATOM   4345  CG  GLU A 283     -11.584  -4.055 -26.990  1.00  1.150          C  
ATOM   4346  CD  GLU A 283     -11.005  -5.201 -27.755  1.00  1.150          C  
ATOM   4347  OE1 GLU A 283     -10.652  -5.047 -28.892  1.00  1.150          O  
ATOM   4348  OE2 GLU A 283     -10.924  -6.234 -27.211  1.00  1.150          O  
ATOM   4349  H   GLU A 283     -10.034  -3.597 -29.118  1.00  1.000          H  
ATOM   4350  HA  GLU A 283     -11.555  -1.187 -28.936  1.00  0.980          H  
ATOM   4351 1HB  GLU A 283     -12.845  -2.453 -27.299  1.00  1.380          H  
ATOM   4352 2HB  GLU A 283     -12.562  -3.387 -28.738  1.00  1.380          H  
ATOM   4353 1HG  GLU A 283     -10.842  -3.673 -26.297  1.00  1.380          H  
ATOM   4354 2HG  GLU A 283     -12.417  -4.419 -26.413  1.00  1.380          H  
ATOM   4355  N   VAL A 284      -9.173  -1.293 -26.843  1.00  0.810          N  
ATOM   4356  CA  VAL A 284      -8.519  -0.612 -25.735  1.00  0.830          C  
ATOM   4357  C   VAL A 284      -7.942   0.723 -26.184  1.00  0.880          C  
ATOM   4358  O   VAL A 284      -7.227   0.812 -27.179  1.00  0.910          O  
ATOM   4359  CB  VAL A 284      -7.438  -1.524 -25.107  1.00  1.150          C  
ATOM   4360  CG1 VAL A 284      -6.629  -0.783 -24.022  1.00  1.150          C  
ATOM   4361  CG2 VAL A 284      -8.145  -2.718 -24.475  1.00  1.150          C  
ATOM   4362  H   VAL A 284      -8.584  -1.843 -27.483  1.00  0.970          H  
ATOM   4363  HA  VAL A 284      -9.265  -0.414 -24.967  1.00  1.000          H  
ATOM   4364  HB  VAL A 284      -6.745  -1.869 -25.884  1.00  1.380          H  
ATOM   4365 1HG1 VAL A 284      -5.896  -1.462 -23.596  1.00  1.380          H  
ATOM   4366 2HG1 VAL A 284      -6.109   0.056 -24.467  1.00  1.380          H  
ATOM   4367 3HG1 VAL A 284      -7.283  -0.419 -23.244  1.00  1.380          H  
ATOM   4368 1HG2 VAL A 284      -7.407  -3.392 -24.029  1.00  1.380          H  
ATOM   4369 2HG2 VAL A 284      -8.817  -2.357 -23.715  1.00  1.380          H  
ATOM   4370 3HG2 VAL A 284      -8.712  -3.248 -25.232  1.00  1.380          H  
ATOM   4371  N   LEU A 285      -8.263   1.774 -25.441  1.00  0.910          N  
ATOM   4372  CA  LEU A 285      -7.790   3.104 -25.764  1.00  0.980          C  
ATOM   4373  C   LEU A 285      -6.374   3.263 -25.228  1.00  1.000          C  
ATOM   4374  O   LEU A 285      -5.488   3.779 -25.915  1.00  1.080          O  
ATOM   4375  CB  LEU A 285      -8.710   4.162 -25.132  1.00  1.340          C  
ATOM   4376  CG  LEU A 285      -8.423   5.648 -25.434  1.00  1.340          C  
ATOM   4377  CD1 LEU A 285      -8.551   5.914 -26.945  1.00  1.340          C  
ATOM   4378  CD2 LEU A 285      -9.412   6.501 -24.642  1.00  1.340          C  
ATOM   4379  H   LEU A 285      -8.830   1.646 -24.607  1.00  1.090          H  
ATOM   4380  HA  LEU A 285      -7.777   3.206 -26.844  1.00  1.180          H  
ATOM   4381 1HB  LEU A 285      -9.718   3.947 -25.423  1.00  1.610          H  
ATOM   4382 2HB  LEU A 285      -8.651   4.048 -24.054  1.00  1.610          H  
ATOM   4383  HG  LEU A 285      -7.403   5.898 -25.132  1.00  1.610          H  
ATOM   4384 1HD1 LEU A 285      -8.350   6.967 -27.141  1.00  1.610          H  
ATOM   4385 2HD1 LEU A 285      -7.833   5.314 -27.496  1.00  1.610          H  
ATOM   4386 3HD1 LEU A 285      -9.558   5.672 -27.275  1.00  1.610          H  
ATOM   4387 1HD2 LEU A 285      -9.223   7.557 -24.836  1.00  1.610          H  
ATOM   4388 2HD2 LEU A 285     -10.418   6.255 -24.941  1.00  1.610          H  
ATOM   4389 3HD2 LEU A 285      -9.290   6.303 -23.584  1.00  1.610          H  
ATOM   4390  N   LYS A 286      -6.175   2.827 -23.979  1.00  0.940          N  
ATOM   4391  CA  LYS A 286      -4.867   2.943 -23.344  1.00  0.990          C  
ATOM   4392  C   LYS A 286      -4.600   1.895 -22.256  1.00  0.890          C  
ATOM   4393  O   LYS A 286      -5.505   1.397 -21.576  1.00  0.840          O  
ATOM   4394  CB  LYS A 286      -4.657   4.363 -22.780  1.00  1.370          C  
ATOM   4395  CG  LYS A 286      -3.215   4.634 -22.257  1.00  1.370          C  
ATOM   4396  CD  LYS A 286      -2.938   6.113 -22.000  1.00  1.370          C  
ATOM   4397  CE  LYS A 286      -1.494   6.330 -21.464  1.00  1.370          C  
ATOM   4398  NZ  LYS A 286      -0.438   6.009 -22.490  1.00  1.370          N  
ATOM   4399  H   LYS A 286      -6.976   2.433 -23.484  1.00  1.130          H  
ATOM   4400  HA  LYS A 286      -4.114   2.788 -24.118  1.00  1.190          H  
ATOM   4401 1HB  LYS A 286      -4.882   5.099 -23.555  1.00  1.640          H  
ATOM   4402 2HB  LYS A 286      -5.351   4.532 -21.954  1.00  1.640          H  
ATOM   4403 1HG  LYS A 286      -3.063   4.116 -21.310  1.00  1.640          H  
ATOM   4404 2HG  LYS A 286      -2.497   4.258 -22.979  1.00  1.640          H  
ATOM   4405 1HD  LYS A 286      -3.067   6.673 -22.926  1.00  1.640          H  
ATOM   4406 2HD  LYS A 286      -3.649   6.491 -21.265  1.00  1.640          H  
ATOM   4407 1HE  LYS A 286      -1.381   7.368 -21.155  1.00  1.640          H  
ATOM   4408 2HE  LYS A 286      -1.332   5.689 -20.610  1.00  1.640          H  
ATOM   4409 1HZ  LYS A 286       0.513   6.153 -22.087  1.00  1.640          H  
ATOM   4410 2HZ  LYS A 286      -0.509   5.048 -22.770  1.00  1.640          H  
ATOM   4411 3HZ  LYS A 286      -0.546   6.602 -23.296  1.00  1.640          H  
ATOM   4412  N   VAL A 287      -3.319   1.569 -22.103  1.00  0.890          N  
ATOM   4413  CA  VAL A 287      -2.841   0.681 -21.052  1.00  0.840          C  
ATOM   4414  C   VAL A 287      -2.032   1.474 -20.041  1.00  0.740          C  
ATOM   4415  O   VAL A 287      -1.098   2.198 -20.396  1.00  0.770          O  
ATOM   4416  CB  VAL A 287      -1.991  -0.452 -21.644  1.00  1.200          C  
ATOM   4417  CG1 VAL A 287      -2.855  -1.388 -22.414  1.00  1.200          C  
ATOM   4418  CG2 VAL A 287      -0.913   0.109 -22.586  1.00  1.200          C  
ATOM   4419  H   VAL A 287      -2.646   1.994 -22.725  1.00  1.070          H  
ATOM   4420  HA  VAL A 287      -3.698   0.244 -20.534  1.00  1.010          H  
ATOM   4421  HB  VAL A 287      -1.532  -0.999 -20.840  1.00  1.440          H  
ATOM   4422 1HG1 VAL A 287      -2.242  -2.178 -22.776  1.00  1.440          H  
ATOM   4423 2HG1 VAL A 287      -3.604  -1.794 -21.792  1.00  1.440          H  
ATOM   4424 3HG1 VAL A 287      -3.326  -0.865 -23.242  1.00  1.440          H  
ATOM   4425 1HG2 VAL A 287      -0.335  -0.708 -22.987  1.00  1.440          H  
ATOM   4426 2HG2 VAL A 287      -1.370   0.644 -23.408  1.00  1.440          H  
ATOM   4427 3HG2 VAL A 287      -0.238   0.773 -22.065  1.00  1.440          H  
ATOM   4428  N   LEU A 288      -2.424   1.358 -18.787  1.00  0.660          N  
ATOM   4429  CA  LEU A 288      -1.833   2.102 -17.698  1.00  0.590          C  
ATOM   4430  C   LEU A 288      -1.025   1.271 -16.689  1.00  0.610          C  
ATOM   4431  O   LEU A 288      -1.567   0.559 -15.827  1.00  0.670          O  
ATOM   4432  CB  LEU A 288      -3.016   2.790 -17.036  1.00  0.850          C  
ATOM   4433  CG  LEU A 288      -3.856   3.740 -17.979  1.00  0.850          C  
ATOM   4434  CD1 LEU A 288      -5.180   4.104 -17.347  1.00  0.850          C  
ATOM   4435  CD2 LEU A 288      -3.065   4.998 -18.236  1.00  0.850          C  
ATOM   4436  H   LEU A 288      -3.238   0.776 -18.571  1.00  0.790          H  
ATOM   4437  HA  LEU A 288      -1.156   2.839 -18.120  1.00  0.710          H  
ATOM   4438 1HB  LEU A 288      -3.661   2.027 -16.710  1.00  1.020          H  
ATOM   4439 2HB  LEU A 288      -2.666   3.340 -16.185  1.00  1.020          H  
ATOM   4440  HG  LEU A 288      -4.064   3.237 -18.922  1.00  1.020          H  
ATOM   4441 1HD1 LEU A 288      -5.700   4.757 -18.018  1.00  1.020          H  
ATOM   4442 2HD1 LEU A 288      -5.762   3.200 -17.185  1.00  1.020          H  
ATOM   4443 3HD1 LEU A 288      -5.076   4.594 -16.446  1.00  1.020          H  
ATOM   4444 1HD2 LEU A 288      -3.634   5.655 -18.888  1.00  1.020          H  
ATOM   4445 2HD2 LEU A 288      -2.863   5.505 -17.301  1.00  1.020          H  
ATOM   4446 3HD2 LEU A 288      -2.131   4.747 -18.709  1.00  1.020          H  
ATOM   4447  N   HIS A 289       0.299   1.378 -16.795  1.00  0.590          N  
ATOM   4448  CA  HIS A 289       1.220   0.633 -15.938  1.00  0.610          C  
ATOM   4449  C   HIS A 289       2.567   1.366 -15.947  1.00  0.620          C  
ATOM   4450  O   HIS A 289       2.980   1.839 -17.009  1.00  0.660          O  
ATOM   4451  CB  HIS A 289       1.480  -0.790 -16.465  1.00  0.850          C  
ATOM   4452  CG  HIS A 289       2.080  -1.700 -15.474  1.00  0.850          C  
ATOM   4453  ND1 HIS A 289       3.398  -1.641 -15.152  1.00  0.850          N  
ATOM   4454  CD2 HIS A 289       1.548  -2.690 -14.720  1.00  0.850          C  
ATOM   4455  CE1 HIS A 289       3.667  -2.522 -14.236  1.00  0.850          C  
ATOM   4456  NE2 HIS A 289       2.551  -3.200 -13.943  1.00  0.850          N  
ATOM   4457  H   HIS A 289       0.664   1.995 -17.510  1.00  0.710          H  
ATOM   4458  HA  HIS A 289       0.810   0.566 -14.937  1.00  0.730          H  
ATOM   4459 1HB  HIS A 289       0.622  -1.212 -16.902  1.00  1.020          H  
ATOM   4460 2HB  HIS A 289       2.218  -0.725 -17.239  1.00  1.020          H  
ATOM   4461  HD2 HIS A 289       0.525  -3.015 -14.716  1.00  1.020          H  
ATOM   4462  HE1 HIS A 289       4.651  -2.634 -13.823  1.00  1.020          H  
ATOM   4463  HE2 HIS A 289       2.414  -3.985 -13.245  1.00  1.020          H  
ATOM   4464  N   PRO A 290       3.293   1.469 -14.814  1.00  0.620          N  
ATOM   4465  CA  PRO A 290       4.644   2.025 -14.711  1.00  0.630          C  
ATOM   4466  C   PRO A 290       5.644   1.484 -15.747  1.00  0.650          C  
ATOM   4467  O   PRO A 290       6.527   2.222 -16.192  1.00  0.680          O  
ATOM   4468  CB  PRO A 290       5.017   1.604 -13.295  1.00  0.950          C  
ATOM   4469  CG  PRO A 290       3.698   1.614 -12.543  1.00  0.950          C  
ATOM   4470  CD  PRO A 290       2.686   1.113 -13.497  1.00  0.950          C  
ATOM   4471  HA  PRO A 290       4.582   3.123 -14.781  1.00  0.760          H  
ATOM   4472 1HB  PRO A 290       5.492   0.609 -13.311  1.00  1.130          H  
ATOM   4473 2HB  PRO A 290       5.741   2.293 -12.893  1.00  1.130          H  
ATOM   4474 1HG  PRO A 290       3.767   1.012 -11.630  1.00  1.130          H  
ATOM   4475 2HG  PRO A 290       3.455   2.633 -12.229  1.00  1.130          H  
ATOM   4476 1HD  PRO A 290       2.536   0.049 -13.350  1.00  1.130          H  
ATOM   4477 2HD  PRO A 290       1.765   1.691 -13.330  1.00  1.130          H  
ATOM   4478  N   ALA A 291       5.492   0.206 -16.111  1.00  0.660          N  
ATOM   4479  CA  ALA A 291       6.292  -0.510 -17.093  1.00  0.720          C  
ATOM   4480  C   ALA A 291       6.280   0.060 -18.508  1.00  0.740          C  
ATOM   4481  O   ALA A 291       7.227  -0.178 -19.258  1.00  0.750          O  
ATOM   4482  CB  ALA A 291       5.862  -1.943 -17.167  1.00  0.980          C  
ATOM   4483  H   ALA A 291       4.769  -0.368 -15.673  1.00  0.790          H  
ATOM   4484  HA  ALA A 291       7.316  -0.477 -16.744  1.00  0.860          H  
ATOM   4485 1HB  ALA A 291       6.515  -2.482 -17.851  1.00  1.180          H  
ATOM   4486 2HB  ALA A 291       5.940  -2.367 -16.177  1.00  1.180          H  
ATOM   4487 3HB  ALA A 291       4.834  -2.001 -17.521  1.00  1.180          H  
ATOM   4488  N   PHE A 292       5.179   0.676 -18.949  1.00  0.750          N  
ATOM   4489  CA  PHE A 292       5.143   1.092 -20.343  1.00  0.800          C  
ATOM   4490  C   PHE A 292       5.991   2.347 -20.599  1.00  0.740          C  
ATOM   4491  O   PHE A 292       5.934   3.290 -19.820  1.00  0.660          O  
ATOM   4492  CB  PHE A 292       3.703   1.357 -20.796  1.00  1.100          C  
ATOM   4493  CG  PHE A 292       2.894   0.111 -20.959  1.00  1.100          C  
ATOM   4494  CD1 PHE A 292       2.013  -0.268 -19.984  1.00  1.100          C  
ATOM   4495  CD2 PHE A 292       3.020  -0.690 -22.090  1.00  1.100          C  
ATOM   4496  CE1 PHE A 292       1.275  -1.420 -20.111  1.00  1.100          C  
ATOM   4497  CE2 PHE A 292       2.277  -1.846 -22.227  1.00  1.100          C  
ATOM   4498  CZ  PHE A 292       1.403  -2.214 -21.233  1.00  1.100          C  
ATOM   4499  H   PHE A 292       4.393   0.893 -18.326  1.00  0.900          H  
ATOM   4500  HA  PHE A 292       5.488   0.244 -20.912  1.00  0.960          H  
ATOM   4501 1HB  PHE A 292       3.207   1.987 -20.060  1.00  1.320          H  
ATOM   4502 2HB  PHE A 292       3.697   1.891 -21.742  1.00  1.320          H  
ATOM   4503  HD1 PHE A 292       1.905   0.364 -19.108  1.00  1.320          H  
ATOM   4504  HD2 PHE A 292       3.710  -0.401 -22.885  1.00  1.320          H  
ATOM   4505  HE1 PHE A 292       0.596  -1.697 -19.333  1.00  1.320          H  
ATOM   4506  HE2 PHE A 292       2.383  -2.459 -23.130  1.00  1.320          H  
ATOM   4507  HZ  PHE A 292       0.814  -3.118 -21.344  1.00  1.320          H  
ATOM   4508  N   PRO A 293       6.713   2.426 -21.741  1.00  0.850          N  
ATOM   4509  CA  PRO A 293       7.505   3.561 -22.220  1.00  0.840          C  
ATOM   4510  C   PRO A 293       6.726   4.865 -22.401  1.00  0.700          C  
ATOM   4511  O   PRO A 293       7.326   5.936 -22.481  1.00  0.740          O  
ATOM   4512  CB  PRO A 293       8.011   3.075 -23.585  1.00  1.260          C  
ATOM   4513  CG  PRO A 293       8.035   1.582 -23.482  1.00  1.260          C  
ATOM   4514  CD  PRO A 293       6.869   1.216 -22.597  1.00  1.260          C  
ATOM   4515  HA  PRO A 293       8.348   3.712 -21.536  1.00  1.010          H  
ATOM   4516 1HB  PRO A 293       7.346   3.442 -24.383  1.00  1.510          H  
ATOM   4517 2HB  PRO A 293       9.008   3.499 -23.782  1.00  1.510          H  
ATOM   4518 1HG  PRO A 293       7.969   1.128 -24.483  1.00  1.510          H  
ATOM   4519 2HG  PRO A 293       8.997   1.259 -23.050  1.00  1.510          H  
ATOM   4520 1HD  PRO A 293       5.959   1.006 -23.182  1.00  1.510          H  
ATOM   4521 2HD  PRO A 293       7.230   0.351 -22.012  1.00  1.510          H  
ATOM   4522  N   SER A 294       5.400   4.773 -22.490  1.00  0.600          N  
ATOM   4523  CA  SER A 294       4.532   5.921 -22.696  1.00  0.470          C  
ATOM   4524  C   SER A 294       3.518   6.039 -21.553  1.00  0.680          C  
ATOM   4525  O   SER A 294       2.291   6.102 -21.751  1.00  0.890          O  
ATOM   4526  CB  SER A 294       3.820   5.771 -24.027  1.00  0.710          C  
ATOM   4527  OG  SER A 294       3.096   4.560 -24.074  1.00  0.710          O  
ATOM   4528  H   SER A 294       4.951   3.877 -22.424  1.00  0.720          H  
ATOM   4529  HA  SER A 294       5.142   6.825 -22.713  1.00  0.560          H  
ATOM   4530 1HB  SER A 294       3.145   6.612 -24.178  1.00  0.850          H  
ATOM   4531 2HB  SER A 294       4.555   5.790 -24.831  1.00  0.850          H  
ATOM   4532  HG  SER A 294       2.655   4.546 -24.928  1.00  0.850          H  
ATOM   4533  N   CYS A 295       4.065   6.101 -20.341  1.00  0.620          N  
ATOM   4534  CA  CYS A 295       3.317   6.211 -19.097  1.00  0.770          C  
ATOM   4535  C   CYS A 295       4.037   7.187 -18.184  1.00  0.840          C  
ATOM   4536  O   CYS A 295       5.258   7.080 -17.979  1.00  0.810          O  
ATOM   4537  CB  CYS A 295       3.209   4.854 -18.408  1.00  1.020          C  
ATOM   4538  SG  CYS A 295       2.275   4.850 -16.857  1.00  1.020          S  
ATOM   4539  H   CYS A 295       5.077   6.057 -20.287  1.00  0.740          H  
ATOM   4540  HA  CYS A 295       2.318   6.589 -19.307  1.00  0.920          H  
ATOM   4541 1HB  CYS A 295       2.738   4.143 -19.081  1.00  1.220          H  
ATOM   4542 2HB  CYS A 295       4.212   4.469 -18.192  1.00  1.220          H  
ATOM   4543  HG  CYS A 295       2.576   3.558 -16.590  1.00  1.220          H  
ATOM   4544  N   ARG A 296       3.308   8.192 -17.694  1.00  0.980          N  
ATOM   4545  CA  ARG A 296       3.924   9.213 -16.864  1.00  1.060          C  
ATOM   4546  C   ARG A 296       4.628   8.569 -15.676  1.00  1.180          C  
ATOM   4547  O   ARG A 296       4.154   7.495 -15.291  1.00  2.140          O  
ATOM   4548  CB  ARG A 296       2.903  10.230 -16.406  1.00  1.450          C  
ATOM   4549  CG  ARG A 296       3.457  11.440 -15.706  1.00  1.450          C  
ATOM   4550  CD  ARG A 296       4.077  12.413 -16.642  1.00  1.450          C  
ATOM   4551  NE  ARG A 296       4.494  13.611 -15.940  1.00  1.450          N  
ATOM   4552  CZ  ARG A 296       5.186  14.638 -16.470  1.00  1.450          C  
ATOM   4553  NH1 ARG A 296       5.543  14.622 -17.742  1.00  1.450          N  
ATOM   4554  NH2 ARG A 296       5.518  15.674 -15.705  1.00  1.450          N  
ATOM   4555  H   ARG A 296       2.315   8.234 -17.892  1.00  1.180          H  
ATOM   4556  HA  ARG A 296       4.676   9.725 -17.462  1.00  1.270          H  
ATOM   4557 1HB  ARG A 296       2.293  10.560 -17.243  1.00  1.740          H  
ATOM   4558 2HB  ARG A 296       2.260   9.763 -15.710  1.00  1.740          H  
ATOM   4559 1HG  ARG A 296       2.667  11.939 -15.139  1.00  1.740          H  
ATOM   4560 2HG  ARG A 296       4.237  11.116 -15.034  1.00  1.740          H  
ATOM   4561 1HD  ARG A 296       4.960  11.971 -17.099  1.00  1.740          H  
ATOM   4562 2HD  ARG A 296       3.359  12.693 -17.412  1.00  1.740          H  
ATOM   4563  HE  ARG A 296       4.236  13.681 -14.969  1.00  1.740          H  
ATOM   4564 1HH1 ARG A 296       5.300  13.840 -18.329  1.00  1.740          H  
ATOM   4565 2HH1 ARG A 296       6.064  15.397 -18.131  1.00  1.740          H  
ATOM   4566 1HH2 ARG A 296       5.265  15.704 -14.693  1.00  1.740          H  
ATOM   4567 2HH2 ARG A 296       6.036  16.444 -16.095  1.00  1.740          H  
ATOM   4568  N   GLY A 297       5.921   8.646 -15.886  1.00  0.650          N  
ATOM   4569  CA  GLY A 297       6.814   8.502 -14.765  1.00  0.610          C  
ATOM   4570  C   GLY A 297       7.630   7.239 -14.999  1.00  0.610          C  
ATOM   4571  O   GLY A 297       8.425   6.827 -14.155  1.00  0.600          O  
ATOM   4572  H   GLY A 297       6.167   8.007 -16.634  1.00  0.780          H  
ATOM   4573 1HA  GLY A 297       7.470   9.371 -14.699  1.00  0.730          H  
ATOM   4574 2HA  GLY A 297       6.255   8.440 -13.836  1.00  0.730          H  
ATOM   4575  N   HIS A 298       7.481   6.648 -16.186  1.00  0.630          N  
ATOM   4576  CA  HIS A 298       8.252   5.460 -16.569  1.00  0.650          C  
ATOM   4577  C   HIS A 298       9.746   5.684 -16.338  1.00  0.660          C  
ATOM   4578  O   HIS A 298      10.459   4.797 -15.852  1.00  0.660          O  
ATOM   4579  CB  HIS A 298       8.047   5.108 -18.038  1.00  0.900          C  
ATOM   4580  CG  HIS A 298       8.862   3.932 -18.471  1.00  0.900          C  
ATOM   4581  ND1 HIS A 298       8.554   2.650 -18.106  1.00  0.900          N  
ATOM   4582  CD2 HIS A 298       9.983   3.855 -19.222  1.00  0.900          C  
ATOM   4583  CE1 HIS A 298       9.447   1.823 -18.619  1.00  0.900          C  
ATOM   4584  NE2 HIS A 298      10.330   2.532 -19.302  1.00  0.900          N  
ATOM   4585  H   HIS A 298       6.775   7.004 -16.836  1.00  0.760          H  
ATOM   4586  HA  HIS A 298       7.935   4.604 -15.973  1.00  0.780          H  
ATOM   4587 1HB  HIS A 298       6.995   4.880 -18.206  1.00  1.080          H  
ATOM   4588 2HB  HIS A 298       8.301   5.960 -18.667  1.00  1.080          H  
ATOM   4589  HD1 HIS A 298       7.850   2.406 -17.398  1.00  1.080          H  
ATOM   4590  HD2 HIS A 298      10.590   4.612 -19.717  1.00  1.080          H  
ATOM   4591  HE1 HIS A 298       9.377   0.754 -18.441  1.00  1.080          H  
ATOM   4592  N   GLU A 299      10.219   6.890 -16.685  1.00  0.670          N  
ATOM   4593  CA  GLU A 299      11.615   7.275 -16.554  1.00  0.700          C  
ATOM   4594  C   GLU A 299      12.119   7.254 -15.100  1.00  0.670          C  
ATOM   4595  O   GLU A 299      13.334   7.240 -14.867  1.00  0.690          O  
ATOM   4596  CB  GLU A 299      11.829   8.667 -17.167  1.00  0.970          C  
ATOM   4597  CG  GLU A 299      11.090   9.811 -16.458  1.00  0.970          C  
ATOM   4598  CD  GLU A 299       9.666   9.944 -16.906  1.00  0.970          C  
ATOM   4599  OE1 GLU A 299       9.259   9.160 -17.740  1.00  0.970          O  
ATOM   4600  OE2 GLU A 299       8.979  10.798 -16.413  1.00  0.970          O  
ATOM   4601  H   GLU A 299       9.572   7.574 -17.090  1.00  0.800          H  
ATOM   4602  HA  GLU A 299      12.191   6.564 -17.130  1.00  0.840          H  
ATOM   4603 1HB  GLU A 299      12.890   8.904 -17.148  1.00  1.160          H  
ATOM   4604 2HB  GLU A 299      11.519   8.654 -18.210  1.00  1.160          H  
ATOM   4605 1HG  GLU A 299      11.120   9.676 -15.395  1.00  1.160          H  
ATOM   4606 2HG  GLU A 299      11.613  10.736 -16.682  1.00  1.160          H  
ATOM   4607  N   ILE A 300      11.182   7.275 -14.143  1.00  0.630          N  
ATOM   4608  CA  ILE A 300      11.433   7.228 -12.716  1.00  0.600          C  
ATOM   4609  C   ILE A 300      11.352   5.766 -12.303  1.00  0.580          C  
ATOM   4610  O   ILE A 300      12.213   5.241 -11.599  1.00  0.590          O  
ATOM   4611  CB  ILE A 300      10.372   8.023 -11.917  1.00  0.850          C  
ATOM   4612  CG1 ILE A 300      10.287   9.502 -12.410  1.00  0.850          C  
ATOM   4613  CG2 ILE A 300      10.655   7.936 -10.413  1.00  0.850          C  
ATOM   4614  CD1 ILE A 300      11.574  10.293 -12.381  1.00  0.850          C  
ATOM   4615  H   ILE A 300      10.209   7.279 -14.432  1.00  0.760          H  
ATOM   4616  HA  ILE A 300      12.433   7.594 -12.497  1.00  0.720          H  
ATOM   4617  HB  ILE A 300       9.400   7.592 -12.093  1.00  1.020          H  
ATOM   4618 1HG1 ILE A 300       9.907   9.495 -13.427  1.00  1.020          H  
ATOM   4619 2HG1 ILE A 300       9.563  10.024 -11.781  1.00  1.020          H  
ATOM   4620 1HG2 ILE A 300       9.884   8.472  -9.874  1.00  1.020          H  
ATOM   4621 2HG2 ILE A 300      10.655   6.900 -10.088  1.00  1.020          H  
ATOM   4622 3HG2 ILE A 300      11.612   8.364 -10.186  1.00  1.020          H  
ATOM   4623 1HD1 ILE A 300      11.380  11.306 -12.739  1.00  1.020          H  
ATOM   4624 2HD1 ILE A 300      11.953  10.348 -11.374  1.00  1.020          H  
ATOM   4625 3HD1 ILE A 300      12.314   9.827 -13.022  1.00  1.020          H  
ATOM   4626  N   TRP A 301      10.329   5.073 -12.790  1.00  0.560          N  
ATOM   4627  CA  TRP A 301      10.116   3.682 -12.433  1.00  0.580          C  
ATOM   4628  C   TRP A 301      11.365   2.848 -12.684  1.00  0.580          C  
ATOM   4629  O   TRP A 301      11.865   2.162 -11.790  1.00  0.550          O  
ATOM   4630  CB  TRP A 301       8.955   3.105 -13.235  1.00  0.800          C  
ATOM   4631  CG  TRP A 301       8.702   1.695 -12.942  1.00  0.800          C  
ATOM   4632  CD1 TRP A 301       8.079   1.184 -11.852  1.00  0.800          C  
ATOM   4633  CD2 TRP A 301       9.019   0.576 -13.785  1.00  0.800          C  
ATOM   4634  NE1 TRP A 301       8.022  -0.171 -11.940  1.00  0.800          N  
ATOM   4635  CE2 TRP A 301       8.586  -0.563 -13.120  1.00  0.800          C  
ATOM   4636  CE3 TRP A 301       9.631   0.452 -15.037  1.00  0.800          C  
ATOM   4637  CZ2 TRP A 301       8.745  -1.820 -13.652  1.00  0.800          C  
ATOM   4638  CZ3 TRP A 301       9.788  -0.811 -15.575  1.00  0.800          C  
ATOM   4639  CH2 TRP A 301       9.355  -1.922 -14.898  1.00  0.800          C  
ATOM   4640  H   TRP A 301       9.654   5.555 -13.384  1.00  0.670          H  
ATOM   4641  HA  TRP A 301       9.860   3.640 -11.386  1.00  0.700          H  
ATOM   4642 1HB  TRP A 301       8.085   3.680 -13.120  1.00  0.960          H  
ATOM   4643 2HB  TRP A 301       9.203   3.162 -14.287  1.00  0.960          H  
ATOM   4644  HD1 TRP A 301       7.695   1.771 -11.020  1.00  0.960          H  
ATOM   4645  HE1 TRP A 301       7.622  -0.786 -11.239  1.00  0.960          H  
ATOM   4646  HE3 TRP A 301       9.979   1.330 -15.582  1.00  0.960          H  
ATOM   4647  HZ2 TRP A 301       8.420  -2.704 -13.133  1.00  0.960          H  
ATOM   4648  HZ3 TRP A 301      10.265  -0.899 -16.550  1.00  0.960          H  
ATOM   4649  HH2 TRP A 301       9.494  -2.904 -15.347  1.00  0.960          H  
ATOM   4650  N   ARG A 302      11.950   3.009 -13.865  1.00  0.620          N  
ATOM   4651  CA  ARG A 302      13.161   2.281 -14.247  1.00  0.640          C  
ATOM   4652  C   ARG A 302      14.388   2.579 -13.358  1.00  0.640          C  
ATOM   4653  O   ARG A 302      15.392   1.872 -13.438  1.00  0.680          O  
ATOM   4654  CB  ARG A 302      13.550   2.616 -15.677  1.00  0.890          C  
ATOM   4655  CG  ARG A 302      14.019   4.040 -15.845  1.00  0.890          C  
ATOM   4656  CD  ARG A 302      14.320   4.403 -17.221  1.00  0.890          C  
ATOM   4657  NE  ARG A 302      14.707   5.819 -17.289  1.00  0.890          N  
ATOM   4658  CZ  ARG A 302      15.208   6.445 -18.375  1.00  0.890          C  
ATOM   4659  NH1 ARG A 302      15.407   5.783 -19.501  1.00  0.890          N  
ATOM   4660  NH2 ARG A 302      15.499   7.734 -18.305  1.00  0.890          N  
ATOM   4661  H   ARG A 302      11.482   3.611 -14.554  1.00  0.740          H  
ATOM   4662  HA  ARG A 302      12.940   1.214 -14.186  1.00  0.770          H  
ATOM   4663 1HB  ARG A 302      14.341   1.951 -16.016  1.00  1.070          H  
ATOM   4664 2HB  ARG A 302      12.686   2.474 -16.333  1.00  1.070          H  
ATOM   4665 1HG  ARG A 302      13.248   4.700 -15.479  1.00  1.070          H  
ATOM   4666 2HG  ARG A 302      14.930   4.208 -15.277  1.00  1.070          H  
ATOM   4667 1HD  ARG A 302      15.143   3.794 -17.587  1.00  1.070          H  
ATOM   4668 2HD  ARG A 302      13.431   4.252 -17.839  1.00  1.070          H  
ATOM   4669  HE  ARG A 302      14.543   6.388 -16.431  1.00  1.070          H  
ATOM   4670 1HH1 ARG A 302      15.188   4.800 -19.561  1.00  1.070          H  
ATOM   4671 2HH1 ARG A 302      15.782   6.260 -20.310  1.00  1.070          H  
ATOM   4672 1HH2 ARG A 302      15.350   8.245 -17.441  1.00  1.070          H  
ATOM   4673 2HH2 ARG A 302      15.873   8.213 -19.108  1.00  1.070          H  
ATOM   4674  N   ARG A 303      14.357   3.691 -12.617  1.00  0.610          N  
ATOM   4675  CA  ARG A 303      15.447   4.130 -11.758  1.00  0.650          C  
ATOM   4676  C   ARG A 303      15.292   3.653 -10.312  1.00  0.600          C  
ATOM   4677  O   ARG A 303      16.241   3.142  -9.709  1.00  0.590          O  
ATOM   4678  CB  ARG A 303      15.512   5.660 -11.756  1.00  0.890          C  
ATOM   4679  CG  ARG A 303      16.645   6.292 -10.940  1.00  0.890          C  
ATOM   4680  CD  ARG A 303      16.556   7.798 -10.931  1.00  0.890          C  
ATOM   4681  NE  ARG A 303      15.379   8.281 -10.185  1.00  0.890          N  
ATOM   4682  CZ  ARG A 303      14.844   9.517 -10.216  1.00  0.890          C  
ATOM   4683  NH1 ARG A 303      15.338  10.491 -10.963  1.00  0.890          N  
ATOM   4684  NH2 ARG A 303      13.799   9.693  -9.459  1.00  0.890          N  
ATOM   4685  H   ARG A 303      13.495   4.225 -12.578  1.00  0.730          H  
ATOM   4686  HA  ARG A 303      16.379   3.734 -12.158  1.00  0.780          H  
ATOM   4687 1HB  ARG A 303      15.591   6.018 -12.781  1.00  1.070          H  
ATOM   4688 2HB  ARG A 303      14.582   6.056 -11.353  1.00  1.070          H  
ATOM   4689 1HG  ARG A 303      16.579   5.953  -9.902  1.00  1.070          H  
ATOM   4690 2HG  ARG A 303      17.607   5.999 -11.357  1.00  1.070          H  
ATOM   4691 1HD  ARG A 303      17.450   8.210 -10.463  1.00  1.070          H  
ATOM   4692 2HD  ARG A 303      16.481   8.152 -11.958  1.00  1.070          H  
ATOM   4693  HE  ARG A 303      14.880   7.622  -9.558  1.00  1.070          H  
ATOM   4694 1HH1 ARG A 303      16.148  10.328 -11.540  1.00  1.070          H  
ATOM   4695 2HH1 ARG A 303      14.901  11.406 -10.954  1.00  1.070          H  
ATOM   4696 1HH2 ARG A 303      13.484   8.863  -8.922  1.00  1.070          H  
ATOM   4697 2HH2 ARG A 303      13.273  10.586  -9.406  1.00  1.070          H  
ATOM   4698  N   ASP A 304      14.104   3.885  -9.747  1.00  0.600          N  
ATOM   4699  CA  ASP A 304      13.833   3.629  -8.332  1.00  0.600          C  
ATOM   4700  C   ASP A 304      13.202   2.279  -7.976  1.00  0.550          C  
ATOM   4701  O   ASP A 304      13.312   1.849  -6.824  1.00  0.540          O  
ATOM   4702  CB  ASP A 304      12.984   4.756  -7.765  1.00  0.840          C  
ATOM   4703  CG  ASP A 304      13.720   6.087  -7.838  1.00  0.840          C  
ATOM   4704  OD1 ASP A 304      14.770   6.232  -7.261  1.00  0.840          O  
ATOM   4705  OD2 ASP A 304      13.231   6.962  -8.509  1.00  0.840          O  
ATOM   4706  H   ASP A 304      13.376   4.298 -10.336  1.00  0.720          H  
ATOM   4707  HA  ASP A 304      14.794   3.670  -7.819  1.00  0.720          H  
ATOM   4708 1HB  ASP A 304      12.042   4.826  -8.314  1.00  1.010          H  
ATOM   4709 2HB  ASP A 304      12.767   4.538  -6.730  1.00  1.010          H  
ATOM   4710  N   PHE A 305      12.481   1.642  -8.897  1.00  0.520          N  
ATOM   4711  CA  PHE A 305      11.803   0.389  -8.584  1.00  0.490          C  
ATOM   4712  C   PHE A 305      12.673  -0.796  -8.998  1.00  0.520          C  
ATOM   4713  O   PHE A 305      13.388  -0.744  -9.998  1.00  0.580          O  
ATOM   4714  CB  PHE A 305      10.433   0.351  -9.265  1.00  0.700          C  
ATOM   4715  CG  PHE A 305       9.396   1.281  -8.634  1.00  0.700          C  
ATOM   4716  CD1 PHE A 305       9.465   2.663  -8.791  1.00  0.700          C  
ATOM   4717  CD2 PHE A 305       8.321   0.758  -7.931  1.00  0.700          C  
ATOM   4718  CE1 PHE A 305       8.508   3.483  -8.248  1.00  0.700          C  
ATOM   4719  CE2 PHE A 305       7.357   1.595  -7.394  1.00  0.700          C  
ATOM   4720  CZ  PHE A 305       7.456   2.940  -7.548  1.00  0.700          C  
ATOM   4721  H   PHE A 305      12.396   1.997  -9.853  1.00  0.620          H  
ATOM   4722  HA  PHE A 305      11.648   0.339  -7.508  1.00  0.590          H  
ATOM   4723 1HB  PHE A 305      10.545   0.625 -10.309  1.00  0.840          H  
ATOM   4724 2HB  PHE A 305      10.041  -0.662  -9.237  1.00  0.840          H  
ATOM   4725  HD1 PHE A 305      10.293   3.093  -9.338  1.00  0.840          H  
ATOM   4726  HD2 PHE A 305       8.243  -0.325  -7.806  1.00  0.840          H  
ATOM   4727  HE1 PHE A 305       8.585   4.563  -8.368  1.00  0.840          H  
ATOM   4728  HE2 PHE A 305       6.517   1.198  -6.843  1.00  0.840          H  
ATOM   4729  HZ  PHE A 305       6.694   3.580  -7.110  1.00  0.840          H  
ATOM   4730  N   THR A 306      12.582  -1.891  -8.240  1.00  0.480          N  
ATOM   4731  CA  THR A 306      13.372  -3.098  -8.535  1.00  0.510          C  
ATOM   4732  C   THR A 306      12.567  -4.083  -9.395  1.00  0.630          C  
ATOM   4733  O   THR A 306      13.052  -5.163  -9.740  1.00  0.930          O  
ATOM   4734  CB  THR A 306      13.839  -3.810  -7.231  1.00  0.700          C  
ATOM   4735  OG1 THR A 306      12.702  -4.292  -6.566  1.00  0.700          O  
ATOM   4736  CG2 THR A 306      14.528  -2.806  -6.342  1.00  0.700          C  
ATOM   4737  H   THR A 306      11.970  -1.861  -7.418  1.00  0.580          H  
ATOM   4738  HA  THR A 306      14.255  -2.804  -9.102  1.00  0.610          H  
ATOM   4739  HB  THR A 306      14.510  -4.637  -7.469  1.00  0.840          H  
ATOM   4740  HG1 THR A 306      12.852  -4.699  -5.660  1.00  0.840          H  
ATOM   4741 1HG2 THR A 306      14.834  -3.294  -5.416  1.00  0.840          H  
ATOM   4742 2HG2 THR A 306      15.399  -2.409  -6.854  1.00  0.840          H  
ATOM   4743 3HG2 THR A 306      13.842  -1.991  -6.104  1.00  0.840          H  
ATOM   4744  N   GLY A 307      11.329  -3.702  -9.731  1.00  0.490          N  
ATOM   4745  CA  GLY A 307      10.427  -4.539 -10.532  1.00  0.570          C  
ATOM   4746  C   GLY A 307       8.961  -4.095 -10.475  1.00  0.480          C  
ATOM   4747  O   GLY A 307       8.649  -2.958 -10.098  1.00  0.490          O  
ATOM   4748  H   GLY A 307      11.034  -2.797  -9.411  1.00  0.590          H  
ATOM   4749 1HA  GLY A 307      10.759  -4.525 -11.568  1.00  0.680          H  
ATOM   4750 2HA  GLY A 307      10.507  -5.574 -10.219  1.00  0.680          H  
ATOM   4751  N   SER A 308       8.067  -4.996 -10.899  1.00  0.490          N  
ATOM   4752  CA  SER A 308       6.624  -4.705 -10.980  1.00  0.630          C  
ATOM   4753  C   SER A 308       5.639  -5.607 -10.234  1.00  0.660          C  
ATOM   4754  O   SER A 308       5.987  -6.611  -9.630  1.00  1.560          O  
ATOM   4755  CB  SER A 308       6.161  -4.726 -12.407  1.00  0.830          C  
ATOM   4756  OG  SER A 308       4.814  -4.482 -12.445  1.00  0.830          O  
ATOM   4757  H   SER A 308       8.433  -5.917 -11.176  1.00  0.590          H  
ATOM   4758  HA  SER A 308       6.484  -3.700 -10.586  1.00  0.760          H  
ATOM   4759 1HB  SER A 308       6.678  -3.982 -12.979  1.00  0.990          H  
ATOM   4760 2HB  SER A 308       6.352  -5.663 -12.860  1.00  0.990          H  
ATOM   4761  HG  SER A 308       4.519  -4.794 -13.309  1.00  0.990          H  
ATOM   4762  N   SER A 309       4.373  -5.210 -10.300  1.00  0.570          N  
ATOM   4763  CA  SER A 309       3.276  -5.895  -9.630  1.00  0.400          C  
ATOM   4764  C   SER A 309       2.093  -6.123 -10.573  1.00  0.460          C  
ATOM   4765  O   SER A 309       2.078  -5.664 -11.730  1.00  0.750          O  
ATOM   4766  CB  SER A 309       2.840  -5.123  -8.393  1.00  0.630          C  
ATOM   4767  OG  SER A 309       3.888  -5.008  -7.461  1.00  0.630          O  
ATOM   4768  H   SER A 309       4.173  -4.393 -10.865  1.00  0.680          H  
ATOM   4769  HA  SER A 309       3.633  -6.873  -9.303  1.00  0.480          H  
ATOM   4770 1HB  SER A 309       2.500  -4.152  -8.675  1.00  0.750          H  
ATOM   4771 2HB  SER A 309       2.005  -5.626  -7.923  1.00  0.750          H  
ATOM   4772  HG  SER A 309       3.529  -4.496  -6.706  1.00  0.750          H  
ATOM   4773  N   GLY A 310       1.083  -6.842 -10.068  1.00  0.360          N  
ATOM   4774  CA  GLY A 310      -0.089  -7.215 -10.856  1.00  0.360          C  
ATOM   4775  C   GLY A 310      -1.222  -6.189 -10.932  1.00  0.350          C  
ATOM   4776  O   GLY A 310      -2.238  -6.458 -11.561  1.00  0.380          O  
ATOM   4777  H   GLY A 310       1.122  -7.148  -9.096  1.00  0.430          H  
ATOM   4778 1HA  GLY A 310       0.238  -7.450 -11.867  1.00  0.430          H  
ATOM   4779 2HA  GLY A 310      -0.489  -8.147 -10.459  1.00  0.430          H  
ATOM   4780  N   LEU A 311      -1.105  -5.034 -10.287  1.00  0.400          N  
ATOM   4781  CA  LEU A 311      -2.237  -4.101 -10.368  1.00  0.420          C  
ATOM   4782  C   LEU A 311      -2.030  -3.152 -11.562  1.00  0.490          C  
ATOM   4783  O   LEU A 311      -1.062  -2.375 -11.618  1.00  0.620          O  
ATOM   4784  CB  LEU A 311      -2.455  -3.358  -9.047  1.00  0.580          C  
ATOM   4785  CG  LEU A 311      -3.631  -2.363  -9.022  1.00  0.580          C  
ATOM   4786  CD1 LEU A 311      -4.959  -3.104  -9.171  1.00  0.580          C  
ATOM   4787  CD2 LEU A 311      -3.620  -1.553  -7.725  1.00  0.580          C  
ATOM   4788  H   LEU A 311      -0.262  -4.828  -9.772  1.00  0.480          H  
ATOM   4789  HA  LEU A 311      -3.130  -4.684 -10.564  1.00  0.500          H  
ATOM   4790 1HB  LEU A 311      -2.631  -4.099  -8.263  1.00  0.700          H  
ATOM   4791 2HB  LEU A 311      -1.578  -2.834  -8.818  1.00  0.700          H  
ATOM   4792  HG  LEU A 311      -3.532  -1.712  -9.853  1.00  0.700          H  
ATOM   4793 1HD1 LEU A 311      -5.744  -2.386  -9.166  1.00  0.700          H  
ATOM   4794 2HD1 LEU A 311      -4.999  -3.651 -10.095  1.00  0.700          H  
ATOM   4795 3HD1 LEU A 311      -5.087  -3.792  -8.350  1.00  0.700          H  
ATOM   4796 1HD2 LEU A 311      -4.451  -0.847  -7.710  1.00  0.700          H  
ATOM   4797 2HD2 LEU A 311      -3.713  -2.215  -6.911  1.00  0.700          H  
ATOM   4798 3HD2 LEU A 311      -2.697  -1.005  -7.632  1.00  0.700          H  
ATOM   4799  N   PHE A 312      -2.969  -3.248 -12.508  1.00  0.580          N  
ATOM   4800  CA  PHE A 312      -2.960  -2.618 -13.826  1.00  0.630          C  
ATOM   4801  C   PHE A 312      -4.294  -2.040 -14.342  1.00  0.590          C  
ATOM   4802  O   PHE A 312      -5.351  -2.630 -14.132  1.00  0.560          O  
ATOM   4803  CB  PHE A 312      -2.494  -3.700 -14.778  1.00  0.860          C  
ATOM   4804  CG  PHE A 312      -2.611  -3.368 -16.143  1.00  0.860          C  
ATOM   4805  CD1 PHE A 312      -1.828  -2.438 -16.691  1.00  0.860          C  
ATOM   4806  CD2 PHE A 312      -3.503  -4.010 -16.901  1.00  0.860          C  
ATOM   4807  CE1 PHE A 312      -1.926  -2.116 -17.993  1.00  0.860          C  
ATOM   4808  CE2 PHE A 312      -3.607  -3.719 -18.179  1.00  0.860          C  
ATOM   4809  CZ  PHE A 312      -2.820  -2.766 -18.746  1.00  0.860          C  
ATOM   4810  H   PHE A 312      -3.732  -3.904 -12.313  1.00  0.700          H  
ATOM   4811  HA  PHE A 312      -2.230  -1.805 -13.798  1.00  0.760          H  
ATOM   4812 1HB  PHE A 312      -1.474  -3.960 -14.574  1.00  1.030          H  
ATOM   4813 2HB  PHE A 312      -3.087  -4.595 -14.590  1.00  1.030          H  
ATOM   4814  HD1 PHE A 312      -1.132  -1.933 -16.045  1.00  1.030          H  
ATOM   4815  HD2 PHE A 312      -4.142  -4.770 -16.457  1.00  1.030          H  
ATOM   4816  HE1 PHE A 312      -1.300  -1.343 -18.416  1.00  1.030          H  
ATOM   4817  HE2 PHE A 312      -4.323  -4.246 -18.756  1.00  1.030          H  
ATOM   4818  HZ  PHE A 312      -2.924  -2.541 -19.786  1.00  1.030          H  
ATOM   4819  N   SER A 313      -4.279  -0.877 -15.022  1.00  0.600          N  
ATOM   4820  CA  SER A 313      -5.552  -0.376 -15.577  1.00  0.590          C  
ATOM   4821  C   SER A 313      -5.674  -0.319 -17.105  1.00  0.600          C  
ATOM   4822  O   SER A 313      -4.748   0.044 -17.841  1.00  0.590          O  
ATOM   4823  CB  SER A 313      -5.886   1.000 -15.028  1.00  0.830          C  
ATOM   4824  OG  SER A 313      -6.212   0.980 -13.682  1.00  0.830          O  
ATOM   4825  H   SER A 313      -3.410  -0.349 -15.183  1.00  0.720          H  
ATOM   4826  HA  SER A 313      -6.344  -1.040 -15.235  1.00  0.710          H  
ATOM   4827 1HB  SER A 313      -5.041   1.642 -15.147  1.00  1.000          H  
ATOM   4828 2HB  SER A 313      -6.693   1.420 -15.604  1.00  1.000          H  
ATOM   4829  HG  SER A 313      -6.077   1.906 -13.384  1.00  1.000          H  
ATOM   4830  N   ILE A 314      -6.891  -0.580 -17.546  1.00  0.600          N  
ATOM   4831  CA  ILE A 314      -7.329  -0.484 -18.932  1.00  0.580          C  
ATOM   4832  C   ILE A 314      -8.363   0.555 -19.196  1.00  0.680          C  
ATOM   4833  O   ILE A 314      -9.415   0.562 -18.574  1.00  0.720          O  
ATOM   4834  CB  ILE A 314      -7.934  -1.840 -19.398  1.00  0.820          C  
ATOM   4835  CG1 ILE A 314      -6.887  -2.912 -19.456  1.00  0.820          C  
ATOM   4836  CG2 ILE A 314      -8.780  -1.746 -20.703  1.00  0.820          C  
ATOM   4837  CD1 ILE A 314      -5.836  -2.668 -20.490  1.00  0.820          C  
ATOM   4838  H   ILE A 314      -7.567  -0.887 -16.834  1.00  0.720          H  
ATOM   4839  HA  ILE A 314      -6.476  -0.202 -19.544  1.00  0.700          H  
ATOM   4840  HB  ILE A 314      -8.592  -2.151 -18.616  1.00  0.980          H  
ATOM   4841 1HG1 ILE A 314      -6.411  -2.994 -18.483  1.00  0.980          H  
ATOM   4842 2HG1 ILE A 314      -7.366  -3.844 -19.681  1.00  0.980          H  
ATOM   4843 1HG2 ILE A 314      -9.210  -2.709 -20.918  1.00  0.980          H  
ATOM   4844 2HG2 ILE A 314      -9.595  -1.035 -20.584  1.00  0.980          H  
ATOM   4845 3HG2 ILE A 314      -8.175  -1.438 -21.519  1.00  0.980          H  
ATOM   4846 1HD1 ILE A 314      -5.146  -3.458 -20.493  1.00  0.980          H  
ATOM   4847 2HD1 ILE A 314      -6.282  -2.612 -21.474  1.00  0.980          H  
ATOM   4848 3HD1 ILE A 314      -5.304  -1.762 -20.289  1.00  0.980          H  
ATOM   4849  N   VAL A 315      -8.121   1.394 -20.180  1.00  0.730          N  
ATOM   4850  CA  VAL A 315      -9.149   2.345 -20.531  1.00  0.830          C  
ATOM   4851  C   VAL A 315      -9.757   1.877 -21.819  1.00  0.810          C  
ATOM   4852  O   VAL A 315      -9.060   1.840 -22.839  1.00  0.810          O  
ATOM   4853  CB  VAL A 315      -8.573   3.755 -20.697  1.00  1.120          C  
ATOM   4854  CG1 VAL A 315      -9.669   4.734 -21.087  1.00  1.120          C  
ATOM   4855  CG2 VAL A 315      -7.946   4.152 -19.422  1.00  1.120          C  
ATOM   4856  H   VAL A 315      -7.224   1.362 -20.674  1.00  0.880          H  
ATOM   4857  HA  VAL A 315      -9.911   2.363 -19.762  1.00  1.000          H  
ATOM   4858  HB  VAL A 315      -7.828   3.754 -21.492  1.00  1.350          H  
ATOM   4859 1HG1 VAL A 315      -9.257   5.723 -21.201  1.00  1.350          H  
ATOM   4860 2HG1 VAL A 315     -10.131   4.426 -22.028  1.00  1.350          H  
ATOM   4861 3HG1 VAL A 315     -10.427   4.740 -20.301  1.00  1.350          H  
ATOM   4862 1HG2 VAL A 315      -7.524   5.137 -19.521  1.00  1.350          H  
ATOM   4863 2HG2 VAL A 315      -8.693   4.148 -18.630  1.00  1.350          H  
ATOM   4864 3HG2 VAL A 315      -7.170   3.437 -19.199  1.00  1.350          H  
ATOM   4865  N   LEU A 316     -11.042   1.544 -21.781  1.00  0.820          N  
ATOM   4866  CA  LEU A 316     -11.726   1.104 -22.973  1.00  0.810          C  
ATOM   4867  C   LEU A 316     -12.166   2.334 -23.695  1.00  0.910          C  
ATOM   4868  O   LEU A 316     -12.531   3.353 -23.080  1.00  1.050          O  
ATOM   4869  CB  LEU A 316     -12.980   0.274 -22.711  1.00  1.140          C  
ATOM   4870  CG  LEU A 316     -12.876  -1.015 -21.955  1.00  1.140          C  
ATOM   4871  CD1 LEU A 316     -14.304  -1.512 -21.749  1.00  1.140          C  
ATOM   4872  CD2 LEU A 316     -12.024  -2.023 -22.737  1.00  1.140          C  
ATOM   4873  H   LEU A 316     -11.532   1.597 -20.882  1.00  0.980          H  
ATOM   4874  HA  LEU A 316     -11.042   0.555 -23.619  1.00  0.970          H  
ATOM   4875 1HB  LEU A 316     -13.691   0.889 -22.241  1.00  1.370          H  
ATOM   4876 2HB  LEU A 316     -13.394   0.019 -23.688  1.00  1.370          H  
ATOM   4877  HG  LEU A 316     -12.426  -0.843 -20.976  1.00  1.370          H  
ATOM   4878 1HD1 LEU A 316     -14.319  -2.439 -21.200  1.00  1.370          H  
ATOM   4879 2HD1 LEU A 316     -14.856  -0.760 -21.189  1.00  1.370          H  
ATOM   4880 3HD1 LEU A 316     -14.782  -1.663 -22.714  1.00  1.370          H  
ATOM   4881 1HD2 LEU A 316     -11.989  -2.954 -22.178  1.00  1.370          H  
ATOM   4882 2HD2 LEU A 316     -12.460  -2.202 -23.718  1.00  1.370          H  
ATOM   4883 3HD2 LEU A 316     -11.018  -1.637 -22.860  1.00  1.370          H  
ATOM   4884  N   ARG A 317     -12.243   2.220 -24.999  1.00  0.880          N  
ATOM   4885  CA  ARG A 317     -12.712   3.332 -25.778  1.00  0.970          C  
ATOM   4886  C   ARG A 317     -14.116   3.689 -25.249  1.00  1.000          C  
ATOM   4887  O   ARG A 317     -14.948   2.791 -25.092  1.00  0.980          O  
ATOM   4888  CB  ARG A 317     -12.721   2.936 -27.240  1.00  1.320          C  
ATOM   4889  CG  ARG A 317     -11.323   2.638 -27.777  1.00  1.320          C  
ATOM   4890  CD  ARG A 317     -11.329   2.285 -29.196  1.00  1.320          C  
ATOM   4891  NE  ARG A 317     -10.030   1.797 -29.643  1.00  1.320          N  
ATOM   4892  CZ  ARG A 317      -8.973   2.528 -30.029  1.00  1.320          C  
ATOM   4893  NH1 ARG A 317      -8.984   3.850 -30.019  1.00  1.320          N  
ATOM   4894  NH2 ARG A 317      -7.913   1.863 -30.428  1.00  1.320          N  
ATOM   4895  H   ARG A 317     -11.940   1.344 -25.450  1.00  1.060          H  
ATOM   4896  HA  ARG A 317     -12.014   4.147 -25.635  1.00  1.160          H  
ATOM   4897 1HB  ARG A 317     -13.315   2.032 -27.363  1.00  1.590          H  
ATOM   4898 2HB  ARG A 317     -13.168   3.717 -27.849  1.00  1.590          H  
ATOM   4899 1HG  ARG A 317     -10.705   3.516 -27.654  1.00  1.590          H  
ATOM   4900 2HG  ARG A 317     -10.878   1.821 -27.228  1.00  1.590          H  
ATOM   4901 1HD  ARG A 317     -12.050   1.487 -29.350  1.00  1.590          H  
ATOM   4902 2HD  ARG A 317     -11.606   3.145 -29.798  1.00  1.590          H  
ATOM   4903  HE  ARG A 317      -9.894   0.773 -29.708  1.00  1.590          H  
ATOM   4904 1HH1 ARG A 317      -9.802   4.346 -29.713  1.00  1.590          H  
ATOM   4905 2HH1 ARG A 317      -8.166   4.361 -30.316  1.00  1.590          H  
ATOM   4906 1HH2 ARG A 317      -7.971   0.828 -30.416  1.00  1.590          H  
ATOM   4907 2HH2 ARG A 317      -7.079   2.339 -30.730  1.00  1.590          H  
ATOM   4908  N   PRO A 318     -14.435   4.993 -25.090  1.00  1.100          N  
ATOM   4909  CA  PRO A 318     -15.666   5.540 -24.526  1.00  1.180          C  
ATOM   4910  C   PRO A 318     -16.920   5.137 -25.284  1.00  1.150          C  
ATOM   4911  O   PRO A 318     -18.026   5.312 -24.784  1.00  1.230          O  
ATOM   4912  CB  PRO A 318     -15.435   7.058 -24.607  1.00  1.770          C  
ATOM   4913  CG  PRO A 318     -14.406   7.242 -25.692  1.00  1.770          C  
ATOM   4914  CD  PRO A 318     -13.504   6.040 -25.572  1.00  1.770          C  
ATOM   4915  HA  PRO A 318     -15.740   5.224 -23.476  1.00  1.420          H  
ATOM   4916 1HB  PRO A 318     -16.382   7.569 -24.837  1.00  2.120          H  
ATOM   4917 2HB  PRO A 318     -15.100   7.446 -23.631  1.00  2.120          H  
ATOM   4918 1HG  PRO A 318     -14.898   7.314 -26.676  1.00  2.120          H  
ATOM   4919 2HG  PRO A 318     -13.868   8.192 -25.538  1.00  2.120          H  
ATOM   4920 1HD  PRO A 318     -13.099   5.821 -26.568  1.00  2.120          H  
ATOM   4921 2HD  PRO A 318     -12.724   6.228 -24.820  1.00  2.120          H  
ATOM   4922  N   LYS A 319     -16.750   4.657 -26.513  1.00  1.050          N  
ATOM   4923  CA  LYS A 319     -17.856   4.218 -27.349  1.00  1.030          C  
ATOM   4924  C   LYS A 319     -18.694   3.083 -26.739  1.00  1.050          C  
ATOM   4925  O   LYS A 319     -19.817   2.851 -27.189  1.00  1.070          O  
ATOM   4926  CB  LYS A 319     -17.333   3.747 -28.708  1.00  1.450          C  
ATOM   4927  CG  LYS A 319     -16.525   2.430 -28.679  1.00  1.450          C  
ATOM   4928  CD  LYS A 319     -15.997   2.083 -30.071  1.00  1.450          C  
ATOM   4929  CE  LYS A 319     -15.268   0.745 -30.087  1.00  1.450          C  
ATOM   4930  NZ  LYS A 319     -14.717   0.425 -31.442  1.00  1.450          N  
ATOM   4931  H   LYS A 319     -15.817   4.565 -26.874  1.00  1.260          H  
ATOM   4932  HA  LYS A 319     -18.518   5.070 -27.502  1.00  1.240          H  
ATOM   4933 1HB  LYS A 319     -18.173   3.608 -29.388  1.00  1.740          H  
ATOM   4934 2HB  LYS A 319     -16.693   4.520 -29.133  1.00  1.740          H  
ATOM   4935 1HG  LYS A 319     -15.701   2.511 -27.975  1.00  1.740          H  
ATOM   4936 2HG  LYS A 319     -17.170   1.612 -28.352  1.00  1.740          H  
ATOM   4937 1HD  LYS A 319     -16.834   2.035 -30.770  1.00  1.740          H  
ATOM   4938 2HD  LYS A 319     -15.311   2.862 -30.404  1.00  1.740          H  
ATOM   4939 1HE  LYS A 319     -14.453   0.773 -29.366  1.00  1.740          H  
ATOM   4940 2HE  LYS A 319     -15.964  -0.041 -29.799  1.00  1.740          H  
ATOM   4941 1HZ  LYS A 319     -14.244  -0.469 -31.409  1.00  1.740          H  
ATOM   4942 2HZ  LYS A 319     -15.472   0.382 -32.113  1.00  1.740          H  
ATOM   4943 3HZ  LYS A 319     -14.062   1.140 -31.722  1.00  1.740          H  
ATOM   4944  N   TYR A 320     -18.163   2.359 -25.744  1.00  1.050          N  
ATOM   4945  CA  TYR A 320     -18.941   1.256 -25.172  1.00  1.080          C  
ATOM   4946  C   TYR A 320     -19.957   1.710 -24.140  1.00  1.210          C  
ATOM   4947  O   TYR A 320     -19.673   2.522 -23.263  1.00  1.270          O  
ATOM   4948  CB  TYR A 320     -18.029   0.201 -24.544  1.00  1.500          C  
ATOM   4949  CG  TYR A 320     -17.273  -0.550 -25.552  1.00  1.500          C  
ATOM   4950  CD1 TYR A 320     -15.924  -0.321 -25.715  1.00  1.500          C  
ATOM   4951  CD2 TYR A 320     -17.942  -1.451 -26.360  1.00  1.500          C  
ATOM   4952  CE1 TYR A 320     -15.241  -0.993 -26.685  1.00  1.500          C  
ATOM   4953  CE2 TYR A 320     -17.267  -2.122 -27.333  1.00  1.500          C  
ATOM   4954  CZ  TYR A 320     -15.923  -1.905 -27.506  1.00  1.500          C  
ATOM   4955  OH  TYR A 320     -15.260  -2.577 -28.499  1.00  1.500          O  
ATOM   4956  H   TYR A 320     -17.214   2.579 -25.416  1.00  1.260          H  
ATOM   4957  HA  TYR A 320     -19.500   0.785 -25.980  1.00  1.300          H  
ATOM   4958 1HB  TYR A 320     -17.325   0.670 -23.874  1.00  1.800          H  
ATOM   4959 2HB  TYR A 320     -18.624  -0.498 -23.960  1.00  1.800          H  
ATOM   4960  HD1 TYR A 320     -15.406   0.394 -25.080  1.00  1.800          H  
ATOM   4961  HD2 TYR A 320     -19.016  -1.619 -26.227  1.00  1.800          H  
ATOM   4962  HE1 TYR A 320     -14.179  -0.801 -26.815  1.00  1.800          H  
ATOM   4963  HE2 TYR A 320     -17.797  -2.827 -27.977  1.00  1.800          H  
ATOM   4964  HH  TYR A 320     -15.888  -3.100 -29.003  1.00  1.800          H  
ATOM   4965  N   ALA A 321     -21.151   1.128 -24.189  1.00  1.280          N  
ATOM   4966  CA  ALA A 321     -22.136   1.451 -23.178  1.00  1.390          C  
ATOM   4967  C   ALA A 321     -21.670   0.868 -21.876  1.00  1.370          C  
ATOM   4968  O   ALA A 321     -21.033  -0.188 -21.875  1.00  1.320          O  
ATOM   4969  CB  ALA A 321     -23.505   0.899 -23.531  1.00  1.900          C  
ATOM   4970  H   ALA A 321     -21.387   0.428 -24.912  1.00  1.540          H  
ATOM   4971  HA  ALA A 321     -22.191   2.536 -23.081  1.00  1.670          H  
ATOM   4972 1HB  ALA A 321     -24.215   1.161 -22.753  1.00  2.280          H  
ATOM   4973 2HB  ALA A 321     -23.832   1.320 -24.477  1.00  2.280          H  
ATOM   4974 3HB  ALA A 321     -23.454  -0.181 -23.620  1.00  2.280          H  
ATOM   4975  N   LEU A 322     -22.054   1.459 -20.752  1.00  1.410          N  
ATOM   4976  CA  LEU A 322     -21.689   0.830 -19.493  1.00  1.390          C  
ATOM   4977  C   LEU A 322     -22.192  -0.602 -19.471  1.00  1.390          C  
ATOM   4978  O   LEU A 322     -21.503  -1.479 -18.963  1.00  1.370          O  
ATOM   4979  CB  LEU A 322     -22.226   1.609 -18.289  1.00  1.950          C  
ATOM   4980  CG  LEU A 322     -21.913   1.002 -16.865  1.00  1.950          C  
ATOM   4981  CD1 LEU A 322     -20.398   0.878 -16.647  1.00  1.950          C  
ATOM   4982  CD2 LEU A 322     -22.523   1.920 -15.802  1.00  1.950          C  
ATOM   4983  H   LEU A 322     -22.570   2.329 -20.766  1.00  1.690          H  
ATOM   4984  HA  LEU A 322     -20.601   0.816 -19.441  1.00  1.670          H  
ATOM   4985 1HB  LEU A 322     -21.801   2.614 -18.316  1.00  2.340          H  
ATOM   4986 2HB  LEU A 322     -23.310   1.688 -18.384  1.00  2.340          H  
ATOM   4987  HG  LEU A 322     -22.358   0.004 -16.778  1.00  2.340          H  
ATOM   4988 1HD1 LEU A 322     -20.204   0.474 -15.654  1.00  2.340          H  
ATOM   4989 2HD1 LEU A 322     -19.957   0.216 -17.385  1.00  2.340          H  
ATOM   4990 3HD1 LEU A 322     -19.964   1.856 -16.735  1.00  2.340          H  
ATOM   4991 1HD2 LEU A 322     -22.327   1.508 -14.811  1.00  2.340          H  
ATOM   4992 2HD2 LEU A 322     -22.081   2.917 -15.877  1.00  2.340          H  
ATOM   4993 3HD2 LEU A 322     -23.601   1.986 -15.959  1.00  2.340          H  
ATOM   4994  N   GLN A 323     -23.380  -0.823 -20.031  1.00  1.410          N  
ATOM   4995  CA  GLN A 323     -24.023  -2.124 -20.120  1.00  1.420          C  
ATOM   4996  C   GLN A 323     -23.228  -3.139 -20.961  1.00  1.390          C  
ATOM   4997  O   GLN A 323     -23.376  -4.350 -20.773  1.00  1.380          O  
ATOM   4998  CB  GLN A 323     -25.432  -1.955 -20.691  1.00  1.980          C  
ATOM   4999  CG  GLN A 323     -26.380  -1.168 -19.772  1.00  1.980          C  
ATOM   5000  CD  GLN A 323     -26.288   0.361 -19.942  1.00  1.980          C  
ATOM   5001  OE1 GLN A 323     -25.274   0.912 -20.407  1.00  1.980          O  
ATOM   5002  NE2 GLN A 323     -27.350   1.050 -19.563  1.00  1.980          N  
ATOM   5003  H   GLN A 323     -23.879  -0.017 -20.402  1.00  1.690          H  
ATOM   5004  HA  GLN A 323     -24.115  -2.520 -19.109  1.00  1.700          H  
ATOM   5005 1HB  GLN A 323     -25.378  -1.448 -21.653  1.00  2.380          H  
ATOM   5006 2HB  GLN A 323     -25.872  -2.937 -20.861  1.00  2.380          H  
ATOM   5007 1HG  GLN A 323     -27.403  -1.473 -19.984  1.00  2.380          H  
ATOM   5008 2HG  GLN A 323     -26.128  -1.409 -18.733  1.00  2.380          H  
ATOM   5009 1HE2 GLN A 323     -27.359   2.048 -19.645  1.00  2.380          H  
ATOM   5010 2HE2 GLN A 323     -28.151   0.577 -19.193  1.00  2.380          H  
ATOM   5011  N   ASP A 324     -22.376  -2.663 -21.879  1.00  1.370          N  
ATOM   5012  CA  ASP A 324     -21.592  -3.554 -22.726  1.00  1.340          C  
ATOM   5013  C   ASP A 324     -20.412  -3.984 -21.899  1.00  1.340          C  
ATOM   5014  O   ASP A 324     -19.926  -5.115 -21.999  1.00  1.340          O  
ATOM   5015  CB  ASP A 324     -21.082  -2.839 -23.979  1.00  1.890          C  
ATOM   5016  CG  ASP A 324     -22.182  -2.414 -24.958  1.00  1.890          C  
ATOM   5017  OD1 ASP A 324     -23.106  -3.164 -25.162  1.00  1.890          O  
ATOM   5018  OD2 ASP A 324     -22.106  -1.291 -25.463  1.00  1.890          O  
ATOM   5019  H   ASP A 324     -22.243  -1.661 -21.979  1.00  1.640          H  
ATOM   5020  HA  ASP A 324     -22.185  -4.425 -23.001  1.00  1.610          H  
ATOM   5021 1HB  ASP A 324     -20.529  -1.951 -23.676  1.00  2.270          H  
ATOM   5022 2HB  ASP A 324     -20.380  -3.490 -24.503  1.00  2.270          H  
ATOM   5023  N   VAL A 325     -19.972  -3.070 -21.057  1.00  1.340          N  
ATOM   5024  CA  VAL A 325     -18.880  -3.329 -20.165  1.00  1.330          C  
ATOM   5025  C   VAL A 325     -19.387  -4.281 -19.084  1.00  1.290          C  
ATOM   5026  O   VAL A 325     -18.708  -5.235 -18.732  1.00  1.250          O  
ATOM   5027  CB  VAL A 325     -18.282  -2.037 -19.647  1.00  1.870          C  
ATOM   5028  CG1 VAL A 325     -17.201  -2.339 -18.636  1.00  1.870          C  
ATOM   5029  CG2 VAL A 325     -17.771  -1.283 -20.858  1.00  1.870          C  
ATOM   5030  H   VAL A 325     -20.421  -2.147 -21.076  1.00  1.610          H  
ATOM   5031  HA  VAL A 325     -18.094  -3.834 -20.716  1.00  1.600          H  
ATOM   5032  HB  VAL A 325     -19.035  -1.442 -19.144  1.00  2.240          H  
ATOM   5033 1HG1 VAL A 325     -16.772  -1.413 -18.300  1.00  2.240          H  
ATOM   5034 2HG1 VAL A 325     -17.615  -2.879 -17.785  1.00  2.240          H  
ATOM   5035 3HG1 VAL A 325     -16.427  -2.951 -19.107  1.00  2.240          H  
ATOM   5036 1HG2 VAL A 325     -17.346  -0.371 -20.562  1.00  2.240          H  
ATOM   5037 2HG2 VAL A 325     -17.034  -1.881 -21.362  1.00  2.240          H  
ATOM   5038 3HG2 VAL A 325     -18.592  -1.082 -21.539  1.00  2.240          H  
ATOM   5039  N   GLU A 326     -20.595  -4.067 -18.564  1.00  1.300          N  
ATOM   5040  CA  GLU A 326     -21.122  -4.996 -17.572  1.00  1.270          C  
ATOM   5041  C   GLU A 326     -21.174  -6.410 -18.180  1.00  1.280          C  
ATOM   5042  O   GLU A 326     -20.822  -7.384 -17.499  1.00  1.240          O  
ATOM   5043  CB  GLU A 326     -22.516  -4.557 -17.112  1.00  1.790          C  
ATOM   5044  CG  GLU A 326     -22.536  -3.284 -16.247  1.00  1.790          C  
ATOM   5045  CD  GLU A 326     -23.932  -2.756 -15.981  1.00  1.790          C  
ATOM   5046  OE1 GLU A 326     -24.850  -3.191 -16.640  1.00  1.790          O  
ATOM   5047  OE2 GLU A 326     -24.078  -1.928 -15.111  1.00  1.790          O  
ATOM   5048  H   GLU A 326     -21.123  -3.239 -18.835  1.00  1.560          H  
ATOM   5049  HA  GLU A 326     -20.453  -5.009 -16.712  1.00  1.520          H  
ATOM   5050 1HB  GLU A 326     -23.144  -4.394 -17.981  1.00  2.150          H  
ATOM   5051 2HB  GLU A 326     -22.971  -5.356 -16.528  1.00  2.150          H  
ATOM   5052 1HG  GLU A 326     -22.060  -3.504 -15.294  1.00  2.150          H  
ATOM   5053 2HG  GLU A 326     -21.949  -2.516 -16.735  1.00  2.150          H  
ATOM   5054  N   ARG A 327     -21.571  -6.526 -19.467  1.00  1.340          N  
ATOM   5055  CA  ARG A 327     -21.560  -7.816 -20.154  1.00  1.350          C  
ATOM   5056  C   ARG A 327     -20.142  -8.393 -20.140  1.00  1.270          C  
ATOM   5057  O   ARG A 327     -19.950  -9.568 -19.814  1.00  1.250          O  
ATOM   5058  CB  ARG A 327     -22.029  -7.693 -21.601  1.00  1.890          C  
ATOM   5059  CG  ARG A 327     -22.155  -9.019 -22.364  1.00  1.890          C  
ATOM   5060  CD  ARG A 327     -22.522  -8.797 -23.800  1.00  1.890          C  
ATOM   5061  NE  ARG A 327     -23.805  -8.119 -23.950  1.00  1.890          N  
ATOM   5062  CZ  ARG A 327     -25.024  -8.694 -23.904  1.00  1.890          C  
ATOM   5063  NH1 ARG A 327     -25.163  -9.990 -23.694  1.00  1.890          N  
ATOM   5064  NH2 ARG A 327     -26.092  -7.931 -24.075  1.00  1.890          N  
ATOM   5065  H   ARG A 327     -21.933  -5.703 -19.961  1.00  1.610          H  
ATOM   5066  HA  ARG A 327     -22.224  -8.498 -19.627  1.00  1.620          H  
ATOM   5067 1HB  ARG A 327     -22.994  -7.190 -21.620  1.00  2.260          H  
ATOM   5068 2HB  ARG A 327     -21.341  -7.079 -22.160  1.00  2.260          H  
ATOM   5069 1HG  ARG A 327     -21.202  -9.550 -22.342  1.00  2.260          H  
ATOM   5070 2HG  ARG A 327     -22.920  -9.633 -21.891  1.00  2.260          H  
ATOM   5071 1HD  ARG A 327     -21.756  -8.172 -24.269  1.00  2.260          H  
ATOM   5072 2HD  ARG A 327     -22.566  -9.747 -24.329  1.00  2.260          H  
ATOM   5073  HE  ARG A 327     -23.780  -7.117 -24.119  1.00  2.260          H  
ATOM   5074 1HH1 ARG A 327     -24.352 -10.573 -23.567  1.00  2.260          H  
ATOM   5075 2HH1 ARG A 327     -26.084 -10.402 -23.667  1.00  2.260          H  
ATOM   5076 1HH2 ARG A 327     -25.973  -6.936 -24.246  1.00  2.260          H  
ATOM   5077 2HH2 ARG A 327     -27.015  -8.333 -24.052  1.00  2.260          H  
ATOM   5078  N   MET A 328     -19.143  -7.558 -20.477  1.00  1.240          N  
ATOM   5079  CA  MET A 328     -17.738  -7.970 -20.451  1.00  1.170          C  
ATOM   5080  C   MET A 328     -17.266  -8.468 -19.106  1.00  1.080          C  
ATOM   5081  O   MET A 328     -16.693  -9.547 -19.003  1.00  1.050          O  
ATOM   5082  CB  MET A 328     -16.828  -6.797 -20.810  1.00  1.670          C  
ATOM   5083  CG  MET A 328     -15.362  -7.058 -20.576  1.00  1.670          C  
ATOM   5084  SD  MET A 328     -14.333  -5.724 -20.995  1.00  1.670          S  
ATOM   5085  CE  MET A 328     -12.785  -6.391 -20.534  1.00  1.670          C  
ATOM   5086  H   MET A 328     -19.382  -6.614 -20.800  1.00  1.490          H  
ATOM   5087  HA  MET A 328     -17.605  -8.773 -21.175  1.00  1.400          H  
ATOM   5088 1HB  MET A 328     -16.971  -6.562 -21.851  1.00  2.000          H  
ATOM   5089 2HB  MET A 328     -17.080  -5.931 -20.252  1.00  2.000          H  
ATOM   5090 1HG  MET A 328     -15.202  -7.244 -19.535  1.00  2.000          H  
ATOM   5091 2HG  MET A 328     -15.055  -7.911 -21.111  1.00  2.000          H  
ATOM   5092 1HE  MET A 328     -12.011  -5.674 -20.743  1.00  2.000          H  
ATOM   5093 2HE  MET A 328     -12.790  -6.612 -19.472  1.00  2.000          H  
ATOM   5094 3HE  MET A 328     -12.594  -7.303 -21.099  1.00  2.000          H  
ATOM   5095  N   ILE A 329     -17.500  -7.695 -18.065  1.00  1.030          N  
ATOM   5096  CA  ILE A 329     -16.989  -8.041 -16.755  1.00  0.870          C  
ATOM   5097  C   ILE A 329     -17.618  -9.339 -16.283  1.00  0.870          C  
ATOM   5098  O   ILE A 329     -16.938 -10.232 -15.783  1.00  0.810          O  
ATOM   5099  CB  ILE A 329     -17.165  -6.872 -15.760  1.00  1.280          C  
ATOM   5100  CG1 ILE A 329     -16.305  -5.608 -16.236  1.00  1.280          C  
ATOM   5101  CG2 ILE A 329     -16.764  -7.300 -14.353  1.00  1.280          C  
ATOM   5102  CD1 ILE A 329     -14.803  -5.825 -16.365  1.00  1.280          C  
ATOM   5103  H   ILE A 329     -18.014  -6.825 -18.213  1.00  1.240          H  
ATOM   5104  HA  ILE A 329     -15.931  -8.228 -16.842  1.00  1.040          H  
ATOM   5105  HB  ILE A 329     -18.214  -6.558 -15.761  1.00  1.540          H  
ATOM   5106 1HG1 ILE A 329     -16.675  -5.278 -17.205  1.00  1.540          H  
ATOM   5107 2HG1 ILE A 329     -16.461  -4.808 -15.518  1.00  1.540          H  
ATOM   5108 1HG2 ILE A 329     -16.905  -6.471 -13.661  1.00  1.540          H  
ATOM   5109 2HG2 ILE A 329     -17.387  -8.120 -14.048  1.00  1.540          H  
ATOM   5110 3HG2 ILE A 329     -15.736  -7.616 -14.329  1.00  1.540          H  
ATOM   5111 1HD1 ILE A 329     -14.334  -4.915 -16.671  1.00  1.540          H  
ATOM   5112 2HD1 ILE A 329     -14.420  -6.120 -15.417  1.00  1.540          H  
ATOM   5113 3HD1 ILE A 329     -14.574  -6.583 -17.100  1.00  1.540          H  
ATOM   5114  N   GLY A 330     -18.911  -9.496 -16.506  1.00  0.980          N  
ATOM   5115  CA  GLY A 330     -19.614 -10.698 -16.098  1.00  1.030          C  
ATOM   5116  C   GLY A 330     -19.242 -11.944 -16.922  1.00  1.100          C  
ATOM   5117  O   GLY A 330     -19.705 -13.043 -16.611  1.00  1.190          O  
ATOM   5118  H   GLY A 330     -19.448  -8.733 -16.932  1.00  1.180          H  
ATOM   5119 1HA  GLY A 330     -19.429 -10.886 -15.045  1.00  1.240          H  
ATOM   5120 2HA  GLY A 330     -20.682 -10.515 -16.197  1.00  1.240          H  
ATOM   5121  N   SER A 331     -18.425 -11.781 -17.977  1.00  1.090          N  
ATOM   5122  CA  SER A 331     -18.020 -12.876 -18.846  1.00  1.150          C  
ATOM   5123  C   SER A 331     -16.695 -13.515 -18.429  1.00  1.010          C  
ATOM   5124  O   SER A 331     -16.235 -14.471 -19.064  1.00  1.050          O  
ATOM   5125  CB  SER A 331     -17.936 -12.394 -20.274  1.00  1.590          C  
ATOM   5126  OG  SER A 331     -19.199 -11.986 -20.737  1.00  1.590          O  
ATOM   5127  H   SER A 331     -18.034 -10.864 -18.188  1.00  1.310          H  
ATOM   5128  HA  SER A 331     -18.791 -13.643 -18.799  1.00  1.380          H  
ATOM   5129 1HB  SER A 331     -17.237 -11.571 -20.348  1.00  1.900          H  
ATOM   5130 2HB  SER A 331     -17.560 -13.199 -20.902  1.00  1.900          H  
ATOM   5131  HG  SER A 331     -19.379 -11.113 -20.314  1.00  1.900          H  
ATOM   5132  N   TYR A 332     -16.070 -12.986 -17.373  1.00  0.840          N  
ATOM   5133  CA  TYR A 332     -14.811 -13.535 -16.849  1.00  0.740          C  
ATOM   5134  C   TYR A 332     -15.110 -14.750 -15.958  1.00  0.740          C  
ATOM   5135  O   TYR A 332     -16.174 -14.811 -15.324  1.00  0.820          O  
ATOM   5136  CB  TYR A 332     -14.042 -12.468 -16.054  1.00  1.080          C  
ATOM   5137  CG  TYR A 332     -13.311 -11.394 -16.885  1.00  1.080          C  
ATOM   5138  CD1 TYR A 332     -13.969 -10.307 -17.387  1.00  1.080          C  
ATOM   5139  CD2 TYR A 332     -11.956 -11.493 -17.075  1.00  1.080          C  
ATOM   5140  CE1 TYR A 332     -13.280  -9.352 -18.094  1.00  1.080          C  
ATOM   5141  CE2 TYR A 332     -11.279 -10.549 -17.746  1.00  1.080          C  
ATOM   5142  CZ  TYR A 332     -11.928  -9.487 -18.271  1.00  1.080          C  
ATOM   5143  OH  TYR A 332     -11.237  -8.563 -18.985  1.00  1.080          O  
ATOM   5144  H   TYR A 332     -16.491 -12.169 -16.913  1.00  1.010          H  
ATOM   5145  HA  TYR A 332     -14.192 -13.872 -17.682  1.00  0.890          H  
ATOM   5146 1HB  TYR A 332     -14.734 -11.956 -15.379  1.00  1.290          H  
ATOM   5147 2HB  TYR A 332     -13.299 -12.968 -15.426  1.00  1.290          H  
ATOM   5148  HD1 TYR A 332     -15.024 -10.215 -17.243  1.00  1.290          H  
ATOM   5149  HD2 TYR A 332     -11.422 -12.340 -16.679  1.00  1.290          H  
ATOM   5150  HE1 TYR A 332     -13.801  -8.513 -18.499  1.00  1.290          H  
ATOM   5151  HE2 TYR A 332     -10.205 -10.652 -17.871  1.00  1.290          H  
ATOM   5152  HH  TYR A 332     -10.302  -8.783 -18.976  1.00  1.290          H  
ATOM   5153  N   LYS A 333     -14.204 -15.738 -15.932  1.00  0.670          N  
ATOM   5154  CA  LYS A 333     -14.376 -16.909 -15.078  1.00  0.670          C  
ATOM   5155  C   LYS A 333     -13.262 -17.031 -14.044  1.00  0.670          C  
ATOM   5156  O   LYS A 333     -13.538 -17.336 -12.876  1.00  0.700          O  
ATOM   5157  CB  LYS A 333     -14.417 -18.172 -15.930  1.00  0.940          C  
ATOM   5158  CG  LYS A 333     -15.634 -18.278 -16.863  1.00  0.940          C  
ATOM   5159  CD  LYS A 333     -15.482 -19.454 -17.834  1.00  0.940          C  
ATOM   5160  CE  LYS A 333     -15.711 -20.814 -17.169  1.00  0.940          C  
ATOM   5161  NZ  LYS A 333     -15.483 -21.919 -18.124  1.00  0.940          N  
ATOM   5162  H   LYS A 333     -13.342 -15.666 -16.481  1.00  0.800          H  
ATOM   5163  HA  LYS A 333     -15.313 -16.816 -14.543  1.00  0.800          H  
ATOM   5164 1HB  LYS A 333     -13.512 -18.216 -16.542  1.00  1.130          H  
ATOM   5165 2HB  LYS A 333     -14.404 -19.030 -15.267  1.00  1.130          H  
ATOM   5166 1HG  LYS A 333     -16.536 -18.410 -16.269  1.00  1.130          H  
ATOM   5167 2HG  LYS A 333     -15.732 -17.350 -17.434  1.00  1.130          H  
ATOM   5168 1HD  LYS A 333     -16.195 -19.336 -18.651  1.00  1.130          H  
ATOM   5169 2HD  LYS A 333     -14.477 -19.440 -18.258  1.00  1.130          H  
ATOM   5170 1HE  LYS A 333     -15.030 -20.940 -16.336  1.00  1.130          H  
ATOM   5171 2HE  LYS A 333     -16.735 -20.868 -16.802  1.00  1.130          H  
ATOM   5172 1HZ  LYS A 333     -15.628 -22.819 -17.681  1.00  1.130          H  
ATOM   5173 2HZ  LYS A 333     -16.090 -21.871 -18.927  1.00  1.130          H  
ATOM   5174 3HZ  LYS A 333     -14.521 -21.858 -18.439  1.00  1.130          H  
ATOM   5175  N   LEU A 334     -12.021 -16.777 -14.477  1.00  0.650          N  
ATOM   5176  CA  LEU A 334     -10.853 -16.885 -13.601  1.00  0.640          C  
ATOM   5177  C   LEU A 334     -10.578 -15.559 -12.924  1.00  0.670          C  
ATOM   5178  O   LEU A 334     -10.293 -15.529 -11.730  1.00  0.700          O  
ATOM   5179  CB  LEU A 334      -9.609 -17.330 -14.359  1.00  0.900          C  
ATOM   5180  CG  LEU A 334      -9.659 -18.707 -15.024  1.00  0.900          C  
ATOM   5181  CD1 LEU A 334      -8.389 -18.895 -15.804  1.00  0.900          C  
ATOM   5182  CD2 LEU A 334      -9.814 -19.815 -13.978  1.00  0.900          C  
ATOM   5183  H   LEU A 334     -11.909 -16.523 -15.460  1.00  0.780          H  
ATOM   5184  HA  LEU A 334     -11.068 -17.602 -12.819  1.00  0.770          H  
ATOM   5185 1HB  LEU A 334      -9.397 -16.595 -15.123  1.00  1.080          H  
ATOM   5186 2HB  LEU A 334      -8.776 -17.341 -13.651  1.00  1.080          H  
ATOM   5187  HG  LEU A 334     -10.498 -18.742 -15.723  1.00  1.080          H  
ATOM   5188 1HD1 LEU A 334      -8.426 -19.853 -16.304  1.00  1.080          H  
ATOM   5189 2HD1 LEU A 334      -8.303 -18.112 -16.535  1.00  1.080          H  
ATOM   5190 3HD1 LEU A 334      -7.526 -18.859 -15.135  1.00  1.080          H  
ATOM   5191 1HD2 LEU A 334      -9.836 -20.774 -14.472  1.00  1.080          H  
ATOM   5192 2HD2 LEU A 334      -8.973 -19.782 -13.282  1.00  1.080          H  
ATOM   5193 3HD2 LEU A 334     -10.739 -19.693 -13.425  1.00  1.080          H  
ATOM   5194  N   PHE A 335     -10.703 -14.447 -13.641  1.00  0.670          N  
ATOM   5195  CA  PHE A 335     -10.532 -13.198 -12.909  1.00  0.660          C  
ATOM   5196  C   PHE A 335     -11.820 -13.079 -12.150  1.00  0.670          C  
ATOM   5197  O   PHE A 335     -12.894 -13.118 -12.755  1.00  0.680          O  
ATOM   5198  CB  PHE A 335     -10.372 -11.946 -13.794  1.00  0.930          C  
ATOM   5199  CG  PHE A 335      -9.022 -11.675 -14.445  1.00  0.930          C  
ATOM   5200  CD1 PHE A 335      -8.563 -12.355 -15.570  1.00  0.930          C  
ATOM   5201  CD2 PHE A 335      -8.226 -10.654 -13.934  1.00  0.930          C  
ATOM   5202  CE1 PHE A 335      -7.335 -12.049 -16.134  1.00  0.930          C  
ATOM   5203  CE2 PHE A 335      -7.004 -10.351 -14.494  1.00  0.930          C  
ATOM   5204  CZ  PHE A 335      -6.556 -11.051 -15.592  1.00  0.930          C  
ATOM   5205  H   PHE A 335     -10.909 -14.496 -14.648  1.00  0.800          H  
ATOM   5206  HA  PHE A 335      -9.708 -13.276 -12.207  1.00  0.790          H  
ATOM   5207 1HB  PHE A 335     -11.107 -11.987 -14.552  1.00  1.110          H  
ATOM   5208 2HB  PHE A 335     -10.615 -11.079 -13.185  1.00  1.110          H  
ATOM   5209  HD1 PHE A 335      -9.166 -13.137 -16.004  1.00  1.110          H  
ATOM   5210  HD2 PHE A 335      -8.572 -10.092 -13.070  1.00  1.110          H  
ATOM   5211  HE1 PHE A 335      -6.988 -12.605 -17.008  1.00  1.110          H  
ATOM   5212  HE2 PHE A 335      -6.396  -9.552 -14.061  1.00  1.110          H  
ATOM   5213  HZ  PHE A 335      -5.596 -10.810 -16.032  1.00  1.110          H  
ATOM   5214  N   SER A 336     -11.731 -13.002 -10.835  1.00  0.690          N  
ATOM   5215  CA  SER A 336     -12.929 -12.917 -10.056  1.00  0.740          C  
ATOM   5216  C   SER A 336     -13.430 -11.518 -10.258  1.00  0.690          C  
ATOM   5217  O   SER A 336     -12.697 -10.654 -10.746  1.00  0.630          O  
ATOM   5218  CB  SER A 336     -12.643 -13.232  -8.606  1.00  1.020          C  
ATOM   5219  OG  SER A 336     -11.866 -12.237  -8.022  1.00  1.020          O  
ATOM   5220  H   SER A 336     -10.823 -13.005 -10.365  1.00  0.830          H  
ATOM   5221  HA  SER A 336     -13.666 -13.623 -10.438  1.00  0.890          H  
ATOM   5222 1HB  SER A 336     -13.566 -13.355  -8.071  1.00  1.220          H  
ATOM   5223 2HB  SER A 336     -12.110 -14.184  -8.550  1.00  1.220          H  
ATOM   5224  HG  SER A 336     -11.695 -12.528  -7.122  1.00  1.220          H  
ATOM   5225  N   ILE A 337     -14.668 -11.270  -9.923  1.00  0.740          N  
ATOM   5226  CA  ILE A 337     -15.159  -9.927 -10.100  1.00  0.720          C  
ATOM   5227  C   ILE A 337     -15.429  -9.399  -8.721  1.00  0.700          C  
ATOM   5228  O   ILE A 337     -16.196 -10.012  -7.982  1.00  0.720          O  
ATOM   5229  CB  ILE A 337     -16.438  -9.937 -10.909  1.00  1.020          C  
ATOM   5230  CG1 ILE A 337     -16.230 -10.615 -12.248  1.00  1.020          C  
ATOM   5231  CG2 ILE A 337     -16.854  -8.462 -11.116  1.00  1.020          C  
ATOM   5232  CD1 ILE A 337     -17.528 -10.960 -12.912  1.00  1.020          C  
ATOM   5233  H   ILE A 337     -15.251 -11.997  -9.533  1.00  0.890          H  
ATOM   5234  HA  ILE A 337     -14.412  -9.304 -10.584  1.00  0.860          H  
ATOM   5235  HB  ILE A 337     -17.166 -10.511 -10.395  1.00  1.220          H  
ATOM   5236 1HG1 ILE A 337     -15.650  -9.971 -12.909  1.00  1.220          H  
ATOM   5237 2HG1 ILE A 337     -15.682 -11.540 -12.104  1.00  1.220          H  
ATOM   5238 1HG2 ILE A 337     -17.769  -8.390 -11.681  1.00  1.220          H  
ATOM   5239 2HG2 ILE A 337     -16.999  -7.976 -10.172  1.00  1.220          H  
ATOM   5240 3HG2 ILE A 337     -16.058  -7.946 -11.648  1.00  1.220          H  
ATOM   5241 1HD1 ILE A 337     -17.318 -11.477 -13.837  1.00  1.220          H  
ATOM   5242 2HD1 ILE A 337     -18.091 -11.611 -12.276  1.00  1.220          H  
ATOM   5243 3HD1 ILE A 337     -18.114 -10.080 -13.116  1.00  1.220          H  
ATOM   5244  N   GLY A 338     -14.816  -8.300  -8.360  1.00  0.690          N  
ATOM   5245  CA  GLY A 338     -14.981  -7.815  -6.993  1.00  0.700          C  
ATOM   5246  C   GLY A 338     -14.149  -6.591  -6.704  1.00  0.760          C  
ATOM   5247  O   GLY A 338     -13.690  -5.914  -7.610  1.00  0.760          O  
ATOM   5248  H   GLY A 338     -14.242  -7.827  -9.066  1.00  0.830          H  
ATOM   5249 1HA  GLY A 338     -16.031  -7.585  -6.812  1.00  0.840          H  
ATOM   5250 2HA  GLY A 338     -14.710  -8.606  -6.295  1.00  0.840          H  
ATOM   5251  N   PHE A 339     -13.932  -6.326  -5.432  1.00  0.800          N  
ATOM   5252  CA  PHE A 339     -13.221  -5.128  -5.012  1.00  0.850          C  
ATOM   5253  C   PHE A 339     -11.828  -5.436  -4.434  1.00  0.970          C  
ATOM   5254  O   PHE A 339     -11.456  -6.600  -4.287  1.00  1.880          O  
ATOM   5255  CB  PHE A 339     -14.106  -4.384  -4.012  1.00  1.170          C  
ATOM   5256  CG  PHE A 339     -15.446  -4.004  -4.637  1.00  1.170          C  
ATOM   5257  CD1 PHE A 339     -16.561  -4.824  -4.452  1.00  1.170          C  
ATOM   5258  CD2 PHE A 339     -15.591  -2.871  -5.429  1.00  1.170          C  
ATOM   5259  CE1 PHE A 339     -17.773  -4.516  -5.027  1.00  1.170          C  
ATOM   5260  CE2 PHE A 339     -16.807  -2.568  -6.006  1.00  1.170          C  
ATOM   5261  CZ  PHE A 339     -17.896  -3.392  -5.804  1.00  1.170          C  
ATOM   5262  H   PHE A 339     -14.322  -6.949  -4.738  1.00  0.960          H  
ATOM   5263  HA  PHE A 339     -13.085  -4.489  -5.885  1.00  1.020          H  
ATOM   5264 1HB  PHE A 339     -14.298  -5.017  -3.142  1.00  1.400          H  
ATOM   5265 2HB  PHE A 339     -13.617  -3.482  -3.664  1.00  1.400          H  
ATOM   5266  HD1 PHE A 339     -16.465  -5.720  -3.841  1.00  1.400          H  
ATOM   5267  HD2 PHE A 339     -14.736  -2.218  -5.599  1.00  1.400          H  
ATOM   5268  HE1 PHE A 339     -18.635  -5.167  -4.863  1.00  1.400          H  
ATOM   5269  HE2 PHE A 339     -16.910  -1.676  -6.627  1.00  1.400          H  
ATOM   5270  HZ  PHE A 339     -18.853  -3.149  -6.262  1.00  1.400          H  
ATOM   5271  N   SER A 340     -11.070  -4.370  -4.117  1.00  0.770          N  
ATOM   5272  CA  SER A 340      -9.700  -4.419  -3.561  1.00  0.830          C  
ATOM   5273  C   SER A 340      -8.650  -4.930  -4.555  1.00  0.640          C  
ATOM   5274  O   SER A 340      -8.855  -4.857  -5.774  1.00  0.580          O  
ATOM   5275  CB  SER A 340      -9.654  -5.289  -2.325  1.00  1.140          C  
ATOM   5276  OG  SER A 340      -8.459  -5.114  -1.615  1.00  1.140          O  
ATOM   5277  H   SER A 340     -11.466  -3.456  -4.272  1.00  0.920          H  
ATOM   5278  HA  SER A 340      -9.418  -3.405  -3.271  1.00  1.000          H  
ATOM   5279 1HB  SER A 340     -10.507  -5.077  -1.688  1.00  1.370          H  
ATOM   5280 2HB  SER A 340      -9.710  -6.318  -2.626  1.00  1.370          H  
ATOM   5281  HG  SER A 340      -8.467  -5.799  -0.927  1.00  1.370          H  
ATOM   5282  N   TRP A 341      -7.473  -5.294  -4.029  1.00  0.650          N  
ATOM   5283  CA  TRP A 341      -6.314  -5.728  -4.821  1.00  0.570          C  
ATOM   5284  C   TRP A 341      -5.245  -6.411  -3.955  1.00  0.590          C  
ATOM   5285  O   TRP A 341      -5.396  -6.530  -2.741  1.00  0.690          O  
ATOM   5286  CB  TRP A 341      -5.660  -4.591  -5.619  1.00  0.830          C  
ATOM   5287  CG  TRP A 341      -4.999  -3.476  -4.879  1.00  0.830          C  
ATOM   5288  CD1 TRP A 341      -3.684  -3.443  -4.499  1.00  0.830          C  
ATOM   5289  CD2 TRP A 341      -5.550  -2.200  -4.499  1.00  0.830          C  
ATOM   5290  NE1 TRP A 341      -3.394  -2.249  -3.901  1.00  0.830          N  
ATOM   5291  CE2 TRP A 341      -4.515  -1.474  -3.891  1.00  0.830          C  
ATOM   5292  CE3 TRP A 341      -6.805  -1.614  -4.628  1.00  0.830          C  
ATOM   5293  CZ2 TRP A 341      -4.704  -0.201  -3.404  1.00  0.830          C  
ATOM   5294  CZ3 TRP A 341      -6.992  -0.334  -4.140  1.00  0.830          C  
ATOM   5295  CH2 TRP A 341      -5.966   0.350  -3.539  1.00  0.830          C  
ATOM   5296  H   TRP A 341      -7.429  -5.313  -3.018  1.00  0.780          H  
ATOM   5297  HA  TRP A 341      -6.666  -6.461  -5.548  1.00  0.680          H  
ATOM   5298 1HB  TRP A 341      -4.928  -4.999  -6.278  1.00  1.000          H  
ATOM   5299 2HB  TRP A 341      -6.397  -4.152  -6.240  1.00  1.000          H  
ATOM   5300  HD1 TRP A 341      -2.969  -4.246  -4.658  1.00  1.000          H  
ATOM   5301  HE1 TRP A 341      -2.493  -1.977  -3.532  1.00  1.000          H  
ATOM   5302  HE3 TRP A 341      -7.620  -2.150  -5.098  1.00  1.000          H  
ATOM   5303  HZ2 TRP A 341      -3.901   0.366  -2.928  1.00  1.000          H  
ATOM   5304  HZ3 TRP A 341      -7.977   0.120  -4.242  1.00  1.000          H  
ATOM   5305  HH2 TRP A 341      -6.148   1.355  -3.163  1.00  1.000          H  
ATOM   5306  N   GLY A 342      -4.175  -6.889  -4.600  1.00  0.510          N  
ATOM   5307  CA  GLY A 342      -2.971  -7.420  -3.949  1.00  0.550          C  
ATOM   5308  C   GLY A 342      -2.967  -8.878  -3.511  1.00  0.530          C  
ATOM   5309  O   GLY A 342      -1.985  -9.342  -2.942  1.00  0.520          O  
ATOM   5310  H   GLY A 342      -4.135  -6.801  -5.613  1.00  0.610          H  
ATOM   5311 1HA  GLY A 342      -2.136  -7.269  -4.634  1.00  0.660          H  
ATOM   5312 2HA  GLY A 342      -2.750  -6.804  -3.085  1.00  0.660          H  
ATOM   5313  N   GLY A 343      -4.039  -9.610  -3.724  1.00  0.520          N  
ATOM   5314  CA  GLY A 343      -4.019 -10.993  -3.276  1.00  0.500          C  
ATOM   5315  C   GLY A 343      -3.586 -11.950  -4.380  1.00  0.520          C  
ATOM   5316  O   GLY A 343      -3.321 -11.555  -5.515  1.00  0.530          O  
ATOM   5317  H   GLY A 343      -4.844  -9.213  -4.189  1.00  0.620          H  
ATOM   5318 1HA  GLY A 343      -3.353 -11.093  -2.421  1.00  0.600          H  
ATOM   5319 2HA  GLY A 343      -5.014 -11.270  -2.929  1.00  0.600          H  
ATOM   5320  N   PHE A 344      -3.594 -13.233  -4.046  1.00  0.540          N  
ATOM   5321  CA  PHE A 344      -3.283 -14.329  -4.947  1.00  0.560          C  
ATOM   5322  C   PHE A 344      -4.148 -14.355  -6.191  1.00  0.550          C  
ATOM   5323  O   PHE A 344      -3.666 -14.592  -7.296  1.00  0.520          O  
ATOM   5324  CB  PHE A 344      -3.535 -15.656  -4.250  1.00  0.780          C  
ATOM   5325  CG  PHE A 344      -3.339 -16.864  -5.154  1.00  0.780          C  
ATOM   5326  CD1 PHE A 344      -2.156 -17.484  -5.212  1.00  0.780          C  
ATOM   5327  CD2 PHE A 344      -4.361 -17.344  -5.969  1.00  0.780          C  
ATOM   5328  CE1 PHE A 344      -1.965 -18.552  -6.046  1.00  0.780          C  
ATOM   5329  CE2 PHE A 344      -4.162 -18.379  -6.801  1.00  0.780          C  
ATOM   5330  CZ  PHE A 344      -2.963 -18.991  -6.846  1.00  0.780          C  
ATOM   5331  H   PHE A 344      -3.761 -13.463  -3.067  1.00  0.650          H  
ATOM   5332  HA  PHE A 344      -2.237 -14.248  -5.242  1.00  0.670          H  
ATOM   5333 1HB  PHE A 344      -2.864 -15.745  -3.394  1.00  0.930          H  
ATOM   5334 2HB  PHE A 344      -4.553 -15.669  -3.868  1.00  0.930          H  
ATOM   5335  HD1 PHE A 344      -1.360 -17.126  -4.584  1.00  0.930          H  
ATOM   5336  HD2 PHE A 344      -5.325 -16.874  -5.952  1.00  0.930          H  
ATOM   5337  HE1 PHE A 344      -1.006 -19.052  -6.090  1.00  0.930          H  
ATOM   5338  HE2 PHE A 344      -4.961 -18.716  -7.444  1.00  0.930          H  
ATOM   5339  HZ  PHE A 344      -2.790 -19.842  -7.520  1.00  0.930          H  
ATOM   5340  N   GLU A 345      -5.462 -14.247  -5.999  1.00  0.610          N  
ATOM   5341  CA  GLU A 345      -6.406 -14.421  -7.100  1.00  0.630          C  
ATOM   5342  C   GLU A 345      -6.456 -13.241  -8.044  1.00  0.580          C  
ATOM   5343  O   GLU A 345      -6.395 -12.086  -7.616  1.00  0.660          O  
ATOM   5344  CB  GLU A 345      -7.819 -14.665  -6.548  1.00  0.870          C  
ATOM   5345  CG  GLU A 345      -7.971 -15.953  -5.746  1.00  0.870          C  
ATOM   5346  CD  GLU A 345      -9.387 -16.242  -5.258  1.00  0.870          C  
ATOM   5347  OE1 GLU A 345     -10.311 -15.602  -5.692  1.00  0.870          O  
ATOM   5348  OE2 GLU A 345      -9.520 -17.097  -4.407  1.00  0.870          O  
ATOM   5349  H   GLU A 345      -5.803 -14.021  -5.076  1.00  0.730          H  
ATOM   5350  HA  GLU A 345      -6.102 -15.293  -7.684  1.00  0.760          H  
ATOM   5351 1HB  GLU A 345      -8.104 -13.834  -5.905  1.00  1.050          H  
ATOM   5352 2HB  GLU A 345      -8.531 -14.694  -7.380  1.00  1.050          H  
ATOM   5353 1HG  GLU A 345      -7.655 -16.787  -6.376  1.00  1.050          H  
ATOM   5354 2HG  GLU A 345      -7.304 -15.906  -4.890  1.00  1.050          H  
ATOM   5355  N   SER A 346      -6.612 -13.539  -9.332  1.00  0.490          N  
ATOM   5356  CA  SER A 346      -6.837 -12.488 -10.310  1.00  0.500          C  
ATOM   5357  C   SER A 346      -8.224 -11.887 -10.062  1.00  0.520          C  
ATOM   5358  O   SER A 346      -9.150 -12.615  -9.694  1.00  0.550          O  
ATOM   5359  CB  SER A 346      -6.685 -13.036 -11.704  1.00  0.700          C  
ATOM   5360  OG  SER A 346      -5.370 -13.441 -11.935  1.00  0.700          O  
ATOM   5361  H   SER A 346      -6.628 -14.529  -9.629  1.00  0.590          H  
ATOM   5362  HA  SER A 346      -6.094 -11.713 -10.151  1.00  0.600          H  
ATOM   5363 1HB  SER A 346      -7.360 -13.880 -11.841  1.00  0.840          H  
ATOM   5364 2HB  SER A 346      -6.941 -12.302 -12.396  1.00  0.840          H  
ATOM   5365  HG  SER A 346      -5.390 -13.898 -12.783  1.00  0.840          H  
ATOM   5366  N   LEU A 347      -8.365 -10.575 -10.256  1.00  0.520          N  
ATOM   5367  CA  LEU A 347      -9.628  -9.852 -10.029  1.00  0.540          C  
ATOM   5368  C   LEU A 347      -9.855  -8.642 -10.956  1.00  0.550          C  
ATOM   5369  O   LEU A 347      -8.926  -7.893 -11.258  1.00  0.560          O  
ATOM   5370  CB  LEU A 347      -9.696  -9.455  -8.532  1.00  0.750          C  
ATOM   5371  CG  LEU A 347     -10.938  -8.653  -8.019  1.00  0.750          C  
ATOM   5372  CD1 LEU A 347     -11.280  -9.090  -6.577  1.00  0.750          C  
ATOM   5373  CD2 LEU A 347     -10.586  -7.143  -8.016  1.00  0.750          C  
ATOM   5374  H   LEU A 347      -7.537 -10.075 -10.582  1.00  0.620          H  
ATOM   5375  HA  LEU A 347     -10.429 -10.557 -10.208  1.00  0.650          H  
ATOM   5376 1HB  LEU A 347      -9.650 -10.378  -7.952  1.00  0.900          H  
ATOM   5377 2HB  LEU A 347      -8.816  -8.873  -8.293  1.00  0.900          H  
ATOM   5378  HG  LEU A 347     -11.805  -8.845  -8.654  1.00  0.900          H  
ATOM   5379 1HD1 LEU A 347     -12.127  -8.529  -6.210  1.00  0.900          H  
ATOM   5380 2HD1 LEU A 347     -11.521 -10.147  -6.563  1.00  0.900          H  
ATOM   5381 3HD1 LEU A 347     -10.426  -8.901  -5.926  1.00  0.900          H  
ATOM   5382 1HD2 LEU A 347     -11.411  -6.575  -7.647  1.00  0.900          H  
ATOM   5383 2HD2 LEU A 347      -9.726  -6.971  -7.363  1.00  0.900          H  
ATOM   5384 3HD2 LEU A 347     -10.348  -6.797  -9.012  1.00  0.900          H  
ATOM   5385  N   VAL A 348     -11.087  -8.447 -11.432  1.00  0.570          N  
ATOM   5386  CA  VAL A 348     -11.397  -7.278 -12.269  1.00  0.600          C  
ATOM   5387  C   VAL A 348     -12.666  -6.502 -11.816  1.00  0.580          C  
ATOM   5388  O   VAL A 348     -13.648  -7.106 -11.372  1.00  0.610          O  
ATOM   5389  CB  VAL A 348     -11.521  -7.722 -13.753  1.00  0.830          C  
ATOM   5390  CG1 VAL A 348     -12.706  -8.696 -13.929  1.00  0.830          C  
ATOM   5391  CG2 VAL A 348     -11.642  -6.479 -14.678  1.00  0.830          C  
ATOM   5392  H   VAL A 348     -11.815  -9.118 -11.176  1.00  0.680          H  
ATOM   5393  HA  VAL A 348     -10.555  -6.592 -12.206  1.00  0.720          H  
ATOM   5394  HB  VAL A 348     -10.619  -8.271 -14.028  1.00  0.990          H  
ATOM   5395 1HG1 VAL A 348     -12.753  -9.019 -14.962  1.00  0.990          H  
ATOM   5396 2HG1 VAL A 348     -12.574  -9.568 -13.288  1.00  0.990          H  
ATOM   5397 3HG1 VAL A 348     -13.629  -8.208 -13.667  1.00  0.990          H  
ATOM   5398 1HG2 VAL A 348     -11.702  -6.804 -15.713  1.00  0.990          H  
ATOM   5399 2HG2 VAL A 348     -12.510  -5.913 -14.444  1.00  0.990          H  
ATOM   5400 3HG2 VAL A 348     -10.763  -5.842 -14.549  1.00  0.990          H  
ATOM   5401  N   MET A 349     -12.637  -5.162 -11.961  1.00  0.610          N  
ATOM   5402  CA  MET A 349     -13.810  -4.303 -11.684  1.00  0.640          C  
ATOM   5403  C   MET A 349     -13.871  -3.054 -12.591  1.00  0.690          C  
ATOM   5404  O   MET A 349     -12.840  -2.493 -12.969  1.00  0.680          O  
ATOM   5405  CB  MET A 349     -13.828  -3.921 -10.206  1.00  0.880          C  
ATOM   5406  CG  MET A 349     -15.035  -3.062  -9.695  1.00  0.880          C  
ATOM   5407  SD  MET A 349     -16.691  -3.836  -9.921  1.00  0.880          S  
ATOM   5408  CE  MET A 349     -16.666  -5.258  -8.843  1.00  0.880          C  
ATOM   5409  H   MET A 349     -11.749  -4.748 -12.265  1.00  0.730          H  
ATOM   5410  HA  MET A 349     -14.706  -4.890 -11.886  1.00  0.770          H  
ATOM   5411 1HB  MET A 349     -13.820  -4.822  -9.646  1.00  1.060          H  
ATOM   5412 2HB  MET A 349     -12.916  -3.404  -9.957  1.00  1.060          H  
ATOM   5413 1HG  MET A 349     -14.888  -2.904  -8.626  1.00  1.060          H  
ATOM   5414 2HG  MET A 349     -15.040  -2.079 -10.173  1.00  1.060          H  
ATOM   5415 1HE  MET A 349     -17.621  -5.777  -8.894  1.00  1.060          H  
ATOM   5416 2HE  MET A 349     -15.880  -5.922  -9.161  1.00  1.060          H  
ATOM   5417 3HE  MET A 349     -16.478  -4.943  -7.824  1.00  1.060          H  
ATOM   5418  N   CYS A 350     -15.091  -2.616 -12.930  1.00  0.800          N  
ATOM   5419  CA  CYS A 350     -15.305  -1.421 -13.764  1.00  0.940          C  
ATOM   5420  C   CYS A 350     -15.497  -0.110 -12.988  1.00  1.000          C  
ATOM   5421  O   CYS A 350     -16.317  -0.016 -12.074  1.00  1.030          O  
ATOM   5422  CB  CYS A 350     -16.503  -1.600 -14.689  1.00  1.260          C  
ATOM   5423  SG  CYS A 350     -16.822  -0.147 -15.737  1.00  1.260          S  
ATOM   5424  H   CYS A 350     -15.898  -3.124 -12.587  1.00  0.960          H  
ATOM   5425  HA  CYS A 350     -14.427  -1.298 -14.396  1.00  1.130          H  
ATOM   5426 1HB  CYS A 350     -16.334  -2.450 -15.343  1.00  1.510          H  
ATOM   5427 2HB  CYS A 350     -17.399  -1.801 -14.103  1.00  1.510          H  
ATOM   5428  HG  CYS A 350     -17.878  -0.658 -16.365  1.00  1.510          H  
ATOM   5429  N   PHE A 351     -14.732   0.896 -13.409  1.00  1.090          N  
ATOM   5430  CA  PHE A 351     -14.668   2.267 -12.914  1.00  1.280          C  
ATOM   5431  C   PHE A 351     -14.905   3.278 -14.046  1.00  1.580          C  
ATOM   5432  O   PHE A 351     -14.038   4.089 -14.382  1.00  2.450          O  
ATOM   5433  CB  PHE A 351     -13.306   2.520 -12.266  1.00  1.720          C  
ATOM   5434  CG  PHE A 351     -13.069   1.653 -11.091  1.00  1.720          C  
ATOM   5435  CD1 PHE A 351     -12.565   0.382 -11.229  1.00  1.720          C  
ATOM   5436  CD2 PHE A 351     -13.351   2.116  -9.829  1.00  1.720          C  
ATOM   5437  CE1 PHE A 351     -12.387  -0.405 -10.131  1.00  1.720          C  
ATOM   5438  CE2 PHE A 351     -13.168   1.336  -8.727  1.00  1.720          C  
ATOM   5439  CZ  PHE A 351     -12.692   0.066  -8.876  1.00  1.720          C  
ATOM   5440  H   PHE A 351     -14.091   0.701 -14.168  1.00  1.310          H  
ATOM   5441  HA  PHE A 351     -15.449   2.398 -12.166  1.00  1.540          H  
ATOM   5442 1HB  PHE A 351     -12.524   2.333 -12.997  1.00  2.060          H  
ATOM   5443 2HB  PHE A 351     -13.236   3.560 -11.954  1.00  2.060          H  
ATOM   5444  HD1 PHE A 351     -12.329  -0.005 -12.226  1.00  2.060          H  
ATOM   5445  HD2 PHE A 351     -13.730   3.119  -9.710  1.00  2.060          H  
ATOM   5446  HE1 PHE A 351     -12.013  -1.405 -10.256  1.00  2.060          H  
ATOM   5447  HE2 PHE A 351     -13.410   1.725  -7.734  1.00  2.060          H  
ATOM   5448  HZ  PHE A 351     -12.554  -0.562  -8.005  1.00  2.060          H  
ATOM   5449  N   ASP A 352     -16.070   3.208 -14.676  1.00  1.180          N  
ATOM   5450  CA  ASP A 352     -16.437   4.095 -15.781  1.00  1.560          C  
ATOM   5451  C   ASP A 352     -16.239   5.539 -15.365  1.00  2.170          C  
ATOM   5452  O   ASP A 352     -16.671   5.892 -14.267  1.00  2.180          O  
ATOM   5453  CB  ASP A 352     -17.907   3.870 -16.128  1.00  2.030          C  
ATOM   5454  CG  ASP A 352     -18.409   4.656 -17.318  1.00  2.030          C  
ATOM   5455  OD1 ASP A 352     -18.607   4.062 -18.346  1.00  2.030          O  
ATOM   5456  OD2 ASP A 352     -18.579   5.867 -17.192  1.00  2.030          O  
ATOM   5457  H   ASP A 352     -16.749   2.519 -14.378  1.00  1.420          H  
ATOM   5458  HA  ASP A 352     -15.803   3.884 -16.631  1.00  1.870          H  
ATOM   5459 1HB  ASP A 352     -18.029   2.821 -16.345  1.00  2.440          H  
ATOM   5460 2HB  ASP A 352     -18.530   4.092 -15.261  1.00  2.440          H  
ATOM   5461  N   CYS A 353     -15.643   6.383 -16.232  1.00  3.130          N  
ATOM   5462  CA  CYS A 353     -15.376   7.788 -15.889  1.00  4.210          C  
ATOM   5463  C   CYS A 353     -16.574   8.653 -15.474  1.00  4.800          C  
ATOM   5464  O   CYS A 353     -16.375   9.739 -14.919  1.00  5.590          O  
ATOM   5465  CB  CYS A 353     -14.708   8.509 -17.057  1.00  5.460          C  
ATOM   5466  SG  CYS A 353     -15.747   8.664 -18.515  1.00  5.460          S  
ATOM   5467  H   CYS A 353     -15.306   6.059 -17.142  1.00  3.760          H  
ATOM   5468  HA  CYS A 353     -14.669   7.775 -15.059  1.00  5.050          H  
ATOM   5469 1HB  CYS A 353     -14.444   9.501 -16.748  1.00  6.550          H  
ATOM   5470 2HB  CYS A 353     -13.785   7.999 -17.336  1.00  6.550          H  
ATOM   5471  HG  CYS A 353     -15.252   7.540 -19.097  1.00  6.550          H  
ATOM   5472  N   THR A 354     -17.810   8.200 -15.697  1.00  4.640          N  
ATOM   5473  CA  THR A 354     -18.961   9.006 -15.289  1.00  5.400          C  
ATOM   5474  C   THR A 354     -19.366   8.706 -13.838  1.00  4.790          C  
ATOM   5475  O   THR A 354     -20.274   9.342 -13.286  1.00  5.010          O  
ATOM   5476  CB  THR A 354     -20.164   8.803 -16.231  1.00  7.260          C  
ATOM   5477  OG1 THR A 354     -20.602   7.436 -16.205  1.00  7.260          O  
ATOM   5478  CG2 THR A 354     -19.801   9.188 -17.652  1.00  7.260          C  
ATOM   5479  H   THR A 354     -17.954   7.293 -16.166  1.00  5.570          H  
ATOM   5480  HA  THR A 354     -18.677  10.055 -15.343  1.00  6.480          H  
ATOM   5481  HB  THR A 354     -20.983   9.435 -15.894  1.00  8.710          H  
ATOM   5482  HG1 THR A 354     -19.900   6.861 -16.586  1.00  8.710          H  
ATOM   5483 1HG2 THR A 354     -20.666   9.051 -18.298  1.00  8.710          H  
ATOM   5484 2HG2 THR A 354     -19.486  10.228 -17.678  1.00  8.710          H  
ATOM   5485 3HG2 THR A 354     -18.986   8.551 -17.997  1.00  8.710          H  
ATOM   5486  N   THR A 355     -18.655   7.765 -13.216  1.00  4.130          N  
ATOM   5487  CA  THR A 355     -18.866   7.324 -11.845  1.00  3.770          C  
ATOM   5488  C   THR A 355     -17.535   7.582 -11.153  1.00  2.930          C  
ATOM   5489  O   THR A 355     -16.592   7.996 -11.819  1.00  3.340          O  
ATOM   5490  CB  THR A 355     -19.225   5.825 -11.792  1.00  5.420          C  
ATOM   5491  OG1 THR A 355     -18.088   5.053 -12.169  1.00  5.420          O  
ATOM   5492  CG2 THR A 355     -20.364   5.503 -12.755  1.00  5.420          C  
ATOM   5493  H   THR A 355     -17.901   7.314 -13.736  1.00  4.960          H  
ATOM   5494  HA  THR A 355     -19.644   7.919 -11.371  1.00  4.520          H  
ATOM   5495  HB  THR A 355     -19.520   5.561 -10.779  1.00  6.510          H  
ATOM   5496  HG1 THR A 355     -17.731   5.391 -13.018  1.00  6.510          H  
ATOM   5497 1HG2 THR A 355     -20.597   4.443 -12.698  1.00  6.510          H  
ATOM   5498 2HG2 THR A 355     -21.242   6.086 -12.483  1.00  6.510          H  
ATOM   5499 3HG2 THR A 355     -20.068   5.753 -13.777  1.00  6.510          H  
ATOM   5500  N   TYR A 356     -17.446   7.469  -9.819  1.00  2.190          N  
ATOM   5501  CA  TYR A 356     -16.151   7.726  -9.165  1.00  1.790          C  
ATOM   5502  C   TYR A 356     -15.536   9.008  -9.737  1.00  2.540          C  
ATOM   5503  O   TYR A 356     -14.340   9.041 -10.043  1.00  2.670          O  
ATOM   5504  CB  TYR A 356     -15.170   6.562  -9.373  1.00  2.670          C  
ATOM   5505  CG  TYR A 356     -15.642   5.233  -8.857  1.00  2.670          C  
ATOM   5506  CD1 TYR A 356     -16.151   4.303  -9.741  1.00  2.670          C  
ATOM   5507  CD2 TYR A 356     -15.555   4.935  -7.507  1.00  2.670          C  
ATOM   5508  CE1 TYR A 356     -16.581   3.074  -9.290  1.00  2.670          C  
ATOM   5509  CE2 TYR A 356     -15.983   3.705  -7.047  1.00  2.670          C  
ATOM   5510  CZ  TYR A 356     -16.495   2.775  -7.933  1.00  2.670          C  
ATOM   5511  OH  TYR A 356     -16.923   1.548  -7.471  1.00  2.670          O  
ATOM   5512  H   TYR A 356     -18.242   7.154  -9.283  1.00  2.630          H  
ATOM   5513  HA  TYR A 356     -16.313   7.872  -8.096  1.00  2.150          H  
ATOM   5514 1HB  TYR A 356     -14.946   6.456 -10.439  1.00  3.200          H  
ATOM   5515 2HB  TYR A 356     -14.230   6.797  -8.873  1.00  3.200          H  
ATOM   5516  HD1 TYR A 356     -16.203   4.541 -10.799  1.00  3.200          H  
ATOM   5517  HD2 TYR A 356     -15.151   5.666  -6.809  1.00  3.200          H  
ATOM   5518  HE1 TYR A 356     -16.979   2.341  -9.996  1.00  3.200          H  
ATOM   5519  HE2 TYR A 356     -15.917   3.467  -5.985  1.00  3.200          H  
ATOM   5520  HH  TYR A 356     -17.194   1.004  -8.218  1.00  3.200          H  
ATOM   5521  N   ARG A 357     -16.336  10.081  -9.817  1.00  3.470          N  
ATOM   5522  CA  ARG A 357     -15.917  11.312 -10.494  1.00  4.390          C  
ATOM   5523  C   ARG A 357     -14.654  11.916  -9.878  1.00  4.900          C  
ATOM   5524  O   ARG A 357     -13.865  12.583 -10.568  1.00  5.930          O  
ATOM   5525  CB  ARG A 357     -17.083  12.280 -10.533  1.00  5.780          C  
ATOM   5526  CG  ARG A 357     -18.210  11.777 -11.477  1.00  5.780          C  
ATOM   5527  CD  ARG A 357     -19.382  12.669 -11.548  1.00  5.780          C  
ATOM   5528  NE  ARG A 357     -20.434  12.081 -12.388  1.00  5.780          N  
ATOM   5529  CZ  ARG A 357     -21.612  12.658 -12.694  1.00  5.780          C  
ATOM   5530  NH1 ARG A 357     -21.912  13.872 -12.257  1.00  5.780          N  
ATOM   5531  NH2 ARG A 357     -22.467  11.985 -13.444  1.00  5.780          N  
ATOM   5532  H   ARG A 357     -17.283   9.992  -9.481  1.00  4.160          H  
ATOM   5533  HA  ARG A 357     -15.696  11.050 -11.530  1.00  5.270          H  
ATOM   5534 1HB  ARG A 357     -17.494  12.409  -9.534  1.00  6.930          H  
ATOM   5535 2HB  ARG A 357     -16.747  13.254 -10.888  1.00  6.930          H  
ATOM   5536 1HG  ARG A 357     -17.808  11.673 -12.488  1.00  6.930          H  
ATOM   5537 2HG  ARG A 357     -18.559  10.800 -11.144  1.00  6.930          H  
ATOM   5538 1HD  ARG A 357     -19.784  12.824 -10.547  1.00  6.930          H  
ATOM   5539 2HD  ARG A 357     -19.085  13.623 -11.981  1.00  6.930          H  
ATOM   5540  HE  ARG A 357     -20.280  11.121 -12.756  1.00  6.930          H  
ATOM   5541 1HH1 ARG A 357     -21.256  14.381 -11.684  1.00  6.930          H  
ATOM   5542 2HH1 ARG A 357     -22.799  14.291 -12.495  1.00  6.930          H  
ATOM   5543 1HH2 ARG A 357     -22.220  11.047 -13.764  1.00  6.930          H  
ATOM   5544 2HH2 ARG A 357     -23.356  12.386 -13.691  1.00  6.930          H  
ATOM   5545  N   THR A 358     -14.453  11.645  -8.592  1.00  4.340          N  
ATOM   5546  CA  THR A 358     -13.284  12.067  -7.858  1.00  4.130          C  
ATOM   5547  C   THR A 358     -12.030  11.491  -8.526  1.00  4.000          C  
ATOM   5548  O   THR A 358     -10.984  12.141  -8.545  1.00  4.580          O  
ATOM   5549  CB  THR A 358     -13.376  11.607  -6.387  1.00  5.870          C  
ATOM   5550  OG1 THR A 358     -14.525  12.205  -5.762  1.00  5.870          O  
ATOM   5551  CG2 THR A 358     -12.139  12.020  -5.641  1.00  5.870          C  
ATOM   5552  H   THR A 358     -15.163  11.145  -8.077  1.00  5.210          H  
ATOM   5553  HA  THR A 358     -13.222  13.155  -7.886  1.00  4.960          H  
ATOM   5554  HB  THR A 358     -13.480  10.541  -6.352  1.00  7.040          H  
ATOM   5555  HG1 THR A 358     -14.665  11.809  -4.892  1.00  7.040          H  
ATOM   5556 1HG2 THR A 358     -12.219  11.698  -4.603  1.00  7.040          H  
ATOM   5557 2HG2 THR A 358     -11.260  11.566  -6.087  1.00  7.040          H  
ATOM   5558 3HG2 THR A 358     -12.044  13.103  -5.678  1.00  7.040          H  
ATOM   5559  N   ALA A 359     -12.109  10.231  -8.989  1.00  3.430          N  
ATOM   5560  CA  ALA A 359     -10.997   9.549  -9.631  1.00  3.610          C  
ATOM   5561  C   ALA A 359     -10.792  10.041 -11.064  1.00  3.760          C  
ATOM   5562  O   ALA A 359      -9.658  10.223 -11.511  1.00  4.420          O  
ATOM   5563  CB  ALA A 359     -11.246   8.065  -9.628  1.00  4.980          C  
ATOM   5564  H   ALA A 359     -12.998   9.736  -8.969  1.00  4.120          H  
ATOM   5565  HA  ALA A 359     -10.098   9.763  -9.065  1.00  4.330          H  
ATOM   5566 1HB  ALA A 359     -10.424   7.599 -10.063  1.00  5.980          H  
ATOM   5567 2HB  ALA A 359     -11.372   7.707  -8.623  1.00  5.980          H  
ATOM   5568 3HB  ALA A 359     -12.142   7.841 -10.201  1.00  5.980          H  
ATOM   5569  N   THR A 360     -11.907  10.318 -11.760  1.00  3.420          N  
ATOM   5570  CA  THR A 360     -11.897  10.779 -13.159  1.00  3.650          C  
ATOM   5571  C   THR A 360     -11.050  12.022 -13.303  1.00  3.070          C  
ATOM   5572  O   THR A 360     -10.359  12.201 -14.309  1.00  3.400          O  
ATOM   5573  CB  THR A 360     -13.305  11.028 -13.722  1.00  5.020          C  
ATOM   5574  OG1 THR A 360     -14.014   9.804 -13.718  1.00  5.020          O  
ATOM   5575  CG2 THR A 360     -13.213  11.541 -15.160  1.00  5.020          C  
ATOM   5576  H   THR A 360     -12.807  10.116 -11.311  1.00  4.100          H  
ATOM   5577  HA  THR A 360     -11.448   9.997 -13.769  1.00  4.380          H  
ATOM   5578  HB  THR A 360     -13.835  11.752 -13.103  1.00  6.020          H  
ATOM   5579  HG1 THR A 360     -14.946   9.956 -13.994  1.00  6.020          H  
ATOM   5580 1HG2 THR A 360     -14.223  11.684 -15.545  1.00  6.020          H  
ATOM   5581 2HG2 THR A 360     -12.684  12.488 -15.195  1.00  6.020          H  
ATOM   5582 3HG2 THR A 360     -12.685  10.812 -15.774  1.00  6.020          H  
ATOM   5583  N   THR A 361     -11.111  12.888 -12.305  1.00  2.760          N  
ATOM   5584  CA  THR A 361     -10.319  14.112 -12.285  1.00  2.780          C  
ATOM   5585  C   THR A 361      -8.876  13.914 -12.791  1.00  2.640          C  
ATOM   5586  O   THR A 361      -8.331  14.817 -13.431  1.00  3.020          O  
ATOM   5587  CB  THR A 361     -10.295  14.720 -10.862  1.00  3.880          C  
ATOM   5588  OG1 THR A 361     -11.625  15.121 -10.494  1.00  3.880          O  
ATOM   5589  CG2 THR A 361      -9.355  15.923 -10.780  1.00  3.880          C  
ATOM   5590  H   THR A 361     -11.778  12.693 -11.554  1.00  3.310          H  
ATOM   5591  HA  THR A 361     -10.804  14.831 -12.944  1.00  3.340          H  
ATOM   5592  HB  THR A 361      -9.957  13.957 -10.158  1.00  4.660          H  
ATOM   5593  HG1 THR A 361     -12.186  14.344 -10.394  1.00  4.660          H  
ATOM   5594 1HG2 THR A 361      -9.374  16.314  -9.765  1.00  4.660          H  
ATOM   5595 2HG2 THR A 361      -8.337  15.630 -11.026  1.00  4.660          H  
ATOM   5596 3HG2 THR A 361      -9.689  16.692 -11.473  1.00  4.660          H  
ATOM   5597  N   PHE A 362      -8.221  12.793 -12.456  1.00  2.600          N  
ATOM   5598  CA  PHE A 362      -6.836  12.572 -12.860  1.00  2.720          C  
ATOM   5599  C   PHE A 362      -6.658  11.309 -13.714  1.00  2.540          C  
ATOM   5600  O   PHE A 362      -5.591  10.686 -13.701  1.00  3.120          O  
ATOM   5601  CB  PHE A 362      -5.936  12.519 -11.628  1.00  3.760          C  
ATOM   5602  CG  PHE A 362      -6.406  11.546 -10.601  1.00  3.760          C  
ATOM   5603  CD1 PHE A 362      -6.053  10.207 -10.658  1.00  3.760          C  
ATOM   5604  CD2 PHE A 362      -7.205  11.976  -9.559  1.00  3.760          C  
ATOM   5605  CE1 PHE A 362      -6.481   9.339  -9.706  1.00  3.760          C  
ATOM   5606  CE2 PHE A 362      -7.635  11.097  -8.599  1.00  3.760          C  
ATOM   5607  CZ  PHE A 362      -7.270   9.775  -8.669  1.00  3.760          C  
ATOM   5608  H   PHE A 362      -8.692  12.042 -11.935  1.00  3.120          H  
ATOM   5609  HA  PHE A 362      -6.520  13.423 -13.464  1.00  3.260          H  
ATOM   5610 1HB  PHE A 362      -4.924  12.251 -11.918  1.00  4.510          H  
ATOM   5611 2HB  PHE A 362      -5.887  13.508 -11.165  1.00  4.510          H  
ATOM   5612  HD1 PHE A 362      -5.420   9.842 -11.469  1.00  4.510          H  
ATOM   5613  HD2 PHE A 362      -7.485  13.027  -9.499  1.00  4.510          H  
ATOM   5614  HE1 PHE A 362      -6.182   8.304  -9.768  1.00  4.510          H  
ATOM   5615  HE2 PHE A 362      -8.259  11.453  -7.777  1.00  4.510          H  
ATOM   5616  HZ  PHE A 362      -7.603   9.077  -7.900  1.00  4.510          H  
ATOM   5617  N   ALA A 363      -7.672  10.951 -14.499  1.00  2.230          N  
ATOM   5618  CA  ALA A 363      -7.602   9.756 -15.332  1.00  2.150          C  
ATOM   5619  C   ALA A 363      -8.234  10.025 -16.718  1.00  1.910          C  
ATOM   5620  O   ALA A 363      -9.034  10.944 -16.851  1.00  2.410          O  
ATOM   5621  CB  ALA A 363      -8.309   8.613 -14.608  1.00  3.040          C  
ATOM   5622  H   ALA A 363      -8.536  11.508 -14.481  1.00  2.680          H  
ATOM   5623  HA  ALA A 363      -6.559   9.506 -15.452  1.00  2.580          H  
ATOM   5624 1HB  ALA A 363      -8.256   7.695 -15.178  1.00  3.650          H  
ATOM   5625 2HB  ALA A 363      -7.836   8.467 -13.640  1.00  3.650          H  
ATOM   5626 3HB  ALA A 363      -9.355   8.876 -14.453  1.00  3.650          H  
ATOM   5627  N   PRO A 364      -7.863   9.289 -17.790  1.00  1.550          N  
ATOM   5628  CA  PRO A 364      -8.446   9.424 -19.114  1.00  1.590          C  
ATOM   5629  C   PRO A 364      -9.959   9.270 -19.055  1.00  1.050          C  
ATOM   5630  O   PRO A 364     -10.468   8.362 -18.402  1.00  0.810          O  
ATOM   5631  CB  PRO A 364      -7.799   8.255 -19.869  1.00  2.390          C  
ATOM   5632  CG  PRO A 364      -6.478   8.047 -19.176  1.00  2.390          C  
ATOM   5633  CD  PRO A 364      -6.758   8.311 -17.719  1.00  2.390          C  
ATOM   5634  HA  PRO A 364      -8.168  10.392 -19.534  1.00  1.910          H  
ATOM   5635 1HB  PRO A 364      -8.443   7.378 -19.804  1.00  2.860          H  
ATOM   5636 2HB  PRO A 364      -7.699   8.500 -20.940  1.00  2.860          H  
ATOM   5637 1HG  PRO A 364      -6.083   7.036 -19.359  1.00  2.860          H  
ATOM   5638 2HG  PRO A 364      -5.732   8.746 -19.590  1.00  2.860          H  
ATOM   5639 1HD  PRO A 364      -7.068   7.387 -17.197  1.00  2.860          H  
ATOM   5640 2HD  PRO A 364      -5.860   8.754 -17.308  1.00  2.860          H  
ATOM   5641  N   GLY A 365     -10.675  10.123 -19.794  1.00  1.830          N  
ATOM   5642  CA  GLY A 365     -12.150  10.142 -19.832  1.00  1.800          C  
ATOM   5643  C   GLY A 365     -12.797   9.024 -20.653  1.00  2.140          C  
ATOM   5644  O   GLY A 365     -13.616   9.281 -21.536  1.00  2.830          O  
ATOM   5645  H   GLY A 365     -10.183  10.825 -20.325  1.00  2.200          H  
ATOM   5646 1HA  GLY A 365     -12.521  10.089 -18.808  1.00  2.160          H  
ATOM   5647 2HA  GLY A 365     -12.477  11.105 -20.221  1.00  2.160          H  
ATOM   5648  N   GLY A 366     -12.388   7.797 -20.384  1.00  2.020          N  
ATOM   5649  CA  GLY A 366     -12.902   6.613 -21.060  1.00  2.310          C  
ATOM   5650  C   GLY A 366     -13.523   5.711 -20.016  1.00  1.460          C  
ATOM   5651  O   GLY A 366     -14.048   6.188 -19.000  1.00  1.710          O  
ATOM   5652  H   GLY A 366     -11.717   7.709 -19.620  1.00  2.420          H  
ATOM   5653 1HA  GLY A 366     -13.646   6.897 -21.799  1.00  2.770          H  
ATOM   5654 2HA  GLY A 366     -12.103   6.096 -21.583  1.00  2.770          H  
ATOM   5655  N   ILE A 367     -13.485   4.411 -20.246  1.00  1.010          N  
ATOM   5656  CA  ILE A 367     -14.078   3.526 -19.261  1.00  0.900          C  
ATOM   5657  C   ILE A 367     -12.948   2.779 -18.597  1.00  0.890          C  
ATOM   5658  O   ILE A 367     -12.273   1.989 -19.253  1.00  0.850          O  
ATOM   5659  CB  ILE A 367     -15.003   2.536 -19.941  1.00  1.300          C  
ATOM   5660  CG1 ILE A 367     -16.066   3.335 -20.740  1.00  1.300          C  
ATOM   5661  CG2 ILE A 367     -15.636   1.623 -18.847  1.00  1.300          C  
ATOM   5662  CD1 ILE A 367     -16.826   2.543 -21.748  1.00  1.300          C  
ATOM   5663  H   ILE A 367     -13.071   4.047 -21.118  1.00  1.210          H  
ATOM   5664  HA  ILE A 367     -14.618   4.100 -18.518  1.00  1.080          H  
ATOM   5665  HB  ILE A 367     -14.461   1.951 -20.620  1.00  1.560          H  
ATOM   5666 1HG1 ILE A 367     -16.779   3.775 -20.042  1.00  1.560          H  
ATOM   5667 2HG1 ILE A 367     -15.579   4.130 -21.281  1.00  1.560          H  
ATOM   5668 1HG2 ILE A 367     -16.287   0.924 -19.280  1.00  1.560          H  
ATOM   5669 2HG2 ILE A 367     -14.857   1.082 -18.306  1.00  1.560          H  
ATOM   5670 3HG2 ILE A 367     -16.198   2.228 -18.150  1.00  1.560          H  
ATOM   5671 1HD1 ILE A 367     -17.527   3.205 -22.256  1.00  1.560          H  
ATOM   5672 2HD1 ILE A 367     -16.128   2.128 -22.478  1.00  1.560          H  
ATOM   5673 3HD1 ILE A 367     -17.376   1.752 -21.278  1.00  1.560          H  
ATOM   5674  N   LEU A 368     -12.693   2.998 -17.313  1.00  0.930          N  
ATOM   5675  CA  LEU A 368     -11.520   2.325 -16.783  1.00  0.880          C  
ATOM   5676  C   LEU A 368     -11.874   1.006 -16.126  1.00  0.850          C  
ATOM   5677  O   LEU A 368     -12.811   0.905 -15.341  1.00  0.980          O  
ATOM   5678  CB  LEU A 368     -10.731   3.273 -15.847  1.00  1.250          C  
ATOM   5679  CG  LEU A 368      -9.369   2.724 -15.266  1.00  1.250          C  
ATOM   5680  CD1 LEU A 368      -8.347   3.894 -15.146  1.00  1.250          C  
ATOM   5681  CD2 LEU A 368      -9.612   2.108 -13.849  1.00  1.250          C  
ATOM   5682  H   LEU A 368     -13.248   3.610 -16.710  1.00  1.120          H  
ATOM   5683  HA  LEU A 368     -10.854   2.114 -17.606  1.00  1.060          H  
ATOM   5684 1HB  LEU A 368     -10.507   4.185 -16.398  1.00  1.500          H  
ATOM   5685 2HB  LEU A 368     -11.376   3.539 -15.003  1.00  1.500          H  
ATOM   5686  HG  LEU A 368      -8.961   1.966 -15.937  1.00  1.500          H  
ATOM   5687 1HD1 LEU A 368      -7.409   3.531 -14.741  1.00  1.500          H  
ATOM   5688 2HD1 LEU A 368      -8.168   4.327 -16.130  1.00  1.500          H  
ATOM   5689 3HD1 LEU A 368      -8.735   4.647 -14.501  1.00  1.500          H  
ATOM   5690 1HD2 LEU A 368      -8.672   1.741 -13.452  1.00  1.500          H  
ATOM   5691 2HD2 LEU A 368     -10.007   2.879 -13.188  1.00  1.500          H  
ATOM   5692 3HD2 LEU A 368     -10.315   1.288 -13.895  1.00  1.500          H  
ATOM   5693  N   LEU A 369     -11.111  -0.017 -16.471  1.00  0.720          N  
ATOM   5694  CA  LEU A 369     -11.262  -1.331 -15.890  1.00  0.700          C  
ATOM   5695  C   LEU A 369     -10.013  -1.569 -15.071  1.00  0.660          C  
ATOM   5696  O   LEU A 369      -8.885  -1.424 -15.567  1.00  0.660          O  
ATOM   5697  CB  LEU A 369     -11.351  -2.413 -16.949  1.00  0.990          C  
ATOM   5698  CG  LEU A 369     -12.325  -2.205 -18.093  1.00  0.990          C  
ATOM   5699  CD1 LEU A 369     -12.214  -3.418 -18.973  1.00  0.990          C  
ATOM   5700  CD2 LEU A 369     -13.751  -1.953 -17.612  1.00  0.990          C  
ATOM   5701  H   LEU A 369     -10.389   0.146 -17.166  1.00  0.860          H  
ATOM   5702  HA  LEU A 369     -12.126  -1.358 -15.231  1.00  0.840          H  
ATOM   5703 1HB  LEU A 369     -10.388  -2.509 -17.375  1.00  1.190          H  
ATOM   5704 2HB  LEU A 369     -11.601  -3.357 -16.453  1.00  1.190          H  
ATOM   5705  HG  LEU A 369     -12.007  -1.337 -18.677  1.00  1.190          H  
ATOM   5706 1HD1 LEU A 369     -12.850  -3.311 -19.819  1.00  1.190          H  
ATOM   5707 2HD1 LEU A 369     -11.188  -3.535 -19.314  1.00  1.190          H  
ATOM   5708 3HD1 LEU A 369     -12.510  -4.300 -18.411  1.00  1.190          H  
ATOM   5709 1HD2 LEU A 369     -14.379  -1.810 -18.481  1.00  1.190          H  
ATOM   5710 2HD2 LEU A 369     -14.114  -2.780 -17.038  1.00  1.190          H  
ATOM   5711 3HD2 LEU A 369     -13.787  -1.057 -17.000  1.00  1.190          H  
ATOM   5712  N   ARG A 370     -10.190  -1.872 -13.811  1.00  0.640          N  
ATOM   5713  CA  ARG A 370      -9.038  -2.081 -12.967  1.00  0.630          C  
ATOM   5714  C   ARG A 370      -8.788  -3.571 -12.834  1.00  0.580          C  
ATOM   5715  O   ARG A 370      -9.673  -4.333 -12.424  1.00  0.630          O  
ATOM   5716  CB  ARG A 370      -9.237  -1.438 -11.616  1.00  0.890          C  
ATOM   5717  CG  ARG A 370      -8.062  -1.517 -10.694  1.00  0.890          C  
ATOM   5718  CD  ARG A 370      -8.301  -0.731  -9.453  1.00  0.890          C  
ATOM   5719  NE  ARG A 370      -9.418  -1.275  -8.707  1.00  0.890          N  
ATOM   5720  CZ  ARG A 370      -9.339  -2.318  -7.864  1.00  0.890          C  
ATOM   5721  NH1 ARG A 370      -8.224  -2.923  -7.671  1.00  0.890          N  
ATOM   5722  NH2 ARG A 370     -10.378  -2.776  -7.211  1.00  0.890          N  
ATOM   5723  H   ARG A 370     -11.141  -2.008 -13.464  1.00  0.770          H  
ATOM   5724  HA  ARG A 370      -8.161  -1.625 -13.430  1.00  0.760          H  
ATOM   5725 1HB  ARG A 370      -9.514  -0.391 -11.737  1.00  1.060          H  
ATOM   5726 2HB  ARG A 370     -10.054  -1.944 -11.127  1.00  1.060          H  
ATOM   5727 1HG  ARG A 370      -7.882  -2.557 -10.433  1.00  1.060          H  
ATOM   5728 2HG  ARG A 370      -7.177  -1.113 -11.199  1.00  1.060          H  
ATOM   5729 1HD  ARG A 370      -7.419  -0.723  -8.816  1.00  1.060          H  
ATOM   5730 2HD  ARG A 370      -8.551   0.295  -9.728  1.00  1.060          H  
ATOM   5731  HE  ARG A 370     -10.320  -0.830  -8.828  1.00  1.060          H  
ATOM   5732 1HH1 ARG A 370      -7.384  -2.636  -8.135  1.00  1.060          H  
ATOM   5733 2HH1 ARG A 370      -8.221  -3.722  -7.022  1.00  1.060          H  
ATOM   5734 1HH2 ARG A 370     -11.291  -2.367  -7.313  1.00  1.060          H  
ATOM   5735 2HH2 ARG A 370     -10.210  -3.588  -6.593  1.00  1.060          H  
ATOM   5736  N   PHE A 371      -7.599  -4.005 -13.220  1.00  0.530          N  
ATOM   5737  CA  PHE A 371      -7.248  -5.407 -13.171  1.00  0.520          C  
ATOM   5738  C   PHE A 371      -6.159  -5.736 -12.178  1.00  0.510          C  
ATOM   5739  O   PHE A 371      -5.109  -5.097 -12.121  1.00  0.630          O  
ATOM   5740  CB  PHE A 371      -6.713  -5.875 -14.532  1.00  0.730          C  
ATOM   5741  CG  PHE A 371      -7.685  -5.966 -15.645  1.00  0.730          C  
ATOM   5742  CD1 PHE A 371      -8.001  -4.884 -16.449  1.00  0.730          C  
ATOM   5743  CD2 PHE A 371      -8.270  -7.178 -15.913  1.00  0.730          C  
ATOM   5744  CE1 PHE A 371      -8.900  -5.047 -17.487  1.00  0.730          C  
ATOM   5745  CE2 PHE A 371      -9.143  -7.336 -16.930  1.00  0.730          C  
ATOM   5746  CZ  PHE A 371      -9.469  -6.262 -17.728  1.00  0.730          C  
ATOM   5747  H   PHE A 371      -6.895  -3.352 -13.558  1.00  0.640          H  
ATOM   5748  HA  PHE A 371      -8.138  -5.982 -12.910  1.00  0.620          H  
ATOM   5749 1HB  PHE A 371      -5.916  -5.194 -14.838  1.00  0.880          H  
ATOM   5750 2HB  PHE A 371      -6.257  -6.855 -14.406  1.00  0.880          H  
ATOM   5751  HD1 PHE A 371      -7.540  -3.907 -16.253  1.00  0.880          H  
ATOM   5752  HD2 PHE A 371      -8.028  -8.021 -15.293  1.00  0.880          H  
ATOM   5753  HE1 PHE A 371      -9.161  -4.222 -18.114  1.00  0.880          H  
ATOM   5754  HE2 PHE A 371      -9.577  -8.308 -17.095  1.00  0.880          H  
ATOM   5755  HZ  PHE A 371     -10.174  -6.370 -18.548  1.00  0.880          H  
ATOM   5756  N   GLN A 372      -6.367  -6.820 -11.474  1.00  0.450          N  
ATOM   5757  CA  GLN A 372      -5.364  -7.396 -10.616  1.00  0.480          C  
ATOM   5758  C   GLN A 372      -4.996  -8.728 -11.182  1.00  0.510          C  
ATOM   5759  O   GLN A 372      -5.821  -9.645 -11.239  1.00  0.610          O  
ATOM   5760  CB  GLN A 372      -5.834  -7.581  -9.177  1.00  0.660          C  
ATOM   5761  CG  GLN A 372      -4.839  -8.407  -8.266  1.00  0.660          C  
ATOM   5762  CD  GLN A 372      -3.501  -7.732  -7.909  1.00  0.660          C  
ATOM   5763  OE1 GLN A 372      -3.523  -6.673  -7.280  1.00  0.660          O  
ATOM   5764  NE2 GLN A 372      -2.361  -8.329  -8.247  1.00  0.660          N  
ATOM   5765  H   GLN A 372      -7.290  -7.244 -11.525  1.00  0.540          H  
ATOM   5766  HA  GLN A 372      -4.480  -6.765 -10.621  1.00  0.580          H  
ATOM   5767 1HB  GLN A 372      -5.978  -6.601  -8.717  1.00  0.790          H  
ATOM   5768 2HB  GLN A 372      -6.795  -8.082  -9.176  1.00  0.790          H  
ATOM   5769 1HG  GLN A 372      -5.356  -8.615  -7.332  1.00  0.790          H  
ATOM   5770 2HG  GLN A 372      -4.607  -9.358  -8.751  1.00  0.790          H  
ATOM   5771 1HE2 GLN A 372      -1.478  -7.929  -7.970  1.00  0.790          H  
ATOM   5772 2HE2 GLN A 372      -2.333  -9.207  -8.777  1.00  0.790          H  
ATOM   5773  N   ILE A 373      -3.758  -8.853 -11.575  1.00  0.460          N  
ATOM   5774  CA  ILE A 373      -3.306 -10.090 -12.110  1.00  0.470          C  
ATOM   5775  C   ILE A 373      -2.666 -10.834 -10.959  1.00  0.450          C  
ATOM   5776  O   ILE A 373      -1.726 -10.350 -10.322  1.00  0.460          O  
ATOM   5777  CB  ILE A 373      -2.335  -9.859 -13.263  1.00  0.650          C  
ATOM   5778  CG1 ILE A 373      -3.061  -9.144 -14.476  1.00  0.650          C  
ATOM   5779  CG2 ILE A 373      -1.789 -11.185 -13.696  1.00  0.650          C  
ATOM   5780  CD1 ILE A 373      -3.131  -7.591 -14.447  1.00  0.650          C  
ATOM   5781  H   ILE A 373      -3.135  -8.046 -11.530  1.00  0.550          H  
ATOM   5782  HA  ILE A 373      -4.152 -10.671 -12.472  1.00  0.560          H  
ATOM   5783  HB  ILE A 373      -1.522  -9.213 -12.941  1.00  0.780          H  
ATOM   5784 1HG1 ILE A 373      -2.537  -9.413 -15.373  1.00  0.780          H  
ATOM   5785 2HG1 ILE A 373      -4.068  -9.524 -14.534  1.00  0.780          H  
ATOM   5786 1HG2 ILE A 373      -1.125 -11.031 -14.513  1.00  0.780          H  
ATOM   5787 2HG2 ILE A 373      -1.254 -11.669 -12.878  1.00  0.780          H  
ATOM   5788 3HG2 ILE A 373      -2.606 -11.822 -14.009  1.00  0.780          H  
ATOM   5789 1HD1 ILE A 373      -3.638  -7.242 -15.343  1.00  0.780          H  
ATOM   5790 2HD1 ILE A 373      -3.676  -7.229 -13.585  1.00  0.780          H  
ATOM   5791 3HD1 ILE A 373      -2.122  -7.178 -14.422  1.00  0.780          H  
ATOM   5792  N   GLY A 374      -3.182 -12.009 -10.700  1.00  0.440          N  
ATOM   5793  CA  GLY A 374      -2.738 -12.818  -9.598  1.00  0.430          C  
ATOM   5794  C   GLY A 374      -1.687 -13.833  -9.993  1.00  0.400          C  
ATOM   5795  O   GLY A 374      -0.895 -13.623 -10.911  1.00  0.400          O  
ATOM   5796  H   GLY A 374      -3.960 -12.349 -11.259  1.00  0.530          H  
ATOM   5797 1HA  GLY A 374      -2.372 -12.190  -8.786  1.00  0.520          H  
ATOM   5798 2HA  GLY A 374      -3.607 -13.336  -9.217  1.00  0.520          H  
ATOM   5799  N   LEU A 375      -1.691 -14.937  -9.258  1.00  0.410          N  
ATOM   5800  CA  LEU A 375      -0.759 -16.050  -9.383  1.00  0.420          C  
ATOM   5801  C   LEU A 375      -1.313 -17.279 -10.111  1.00  0.430          C  
ATOM   5802  O   LEU A 375      -0.673 -18.329 -10.143  1.00  0.440          O  
ATOM   5803  CB  LEU A 375      -0.303 -16.444  -7.991  1.00  0.580          C  
ATOM   5804  CG  LEU A 375       0.945 -15.781  -7.434  1.00  0.580          C  
ATOM   5805  CD1 LEU A 375       0.806 -14.249  -7.397  1.00  0.580          C  
ATOM   5806  CD2 LEU A 375       1.194 -16.320  -6.042  1.00  0.580          C  
ATOM   5807  H   LEU A 375      -2.395 -14.969  -8.517  1.00  0.490          H  
ATOM   5808  HA  LEU A 375       0.105 -15.701  -9.945  1.00  0.500          H  
ATOM   5809 1HB  LEU A 375      -1.109 -16.175  -7.329  1.00  0.700          H  
ATOM   5810 2HB  LEU A 375      -0.165 -17.512  -7.962  1.00  0.700          H  
ATOM   5811  HG  LEU A 375       1.766 -16.042  -8.058  1.00  0.700          H  
ATOM   5812 1HD1 LEU A 375       1.713 -13.818  -6.999  1.00  0.700          H  
ATOM   5813 2HD1 LEU A 375       0.654 -13.860  -8.397  1.00  0.700          H  
ATOM   5814 3HD1 LEU A 375      -0.034 -13.965  -6.765  1.00  0.700          H  
ATOM   5815 1HD2 LEU A 375       2.092 -15.907  -5.654  1.00  0.700          H  
ATOM   5816 2HD2 LEU A 375       0.369 -16.050  -5.407  1.00  0.700          H  
ATOM   5817 3HD2 LEU A 375       1.292 -17.392  -6.075  1.00  0.700          H  
ATOM   5818  N   GLU A 376      -2.476 -17.138 -10.725  1.00  0.420          N  
ATOM   5819  CA  GLU A 376      -3.082 -18.207 -11.512  1.00  0.420          C  
ATOM   5820  C   GLU A 376      -2.288 -18.237 -12.823  1.00  0.430          C  
ATOM   5821  O   GLU A 376      -1.661 -17.241 -13.166  1.00  0.480          O  
ATOM   5822  CB  GLU A 376      -4.576 -17.936 -11.665  1.00  0.590          C  
ATOM   5823  CG  GLU A 376      -5.334 -18.026 -10.343  1.00  0.590          C  
ATOM   5824  CD  GLU A 376      -6.753 -17.564 -10.420  1.00  0.590          C  
ATOM   5825  OE1 GLU A 376      -7.603 -18.326 -10.799  1.00  0.590          O  
ATOM   5826  OE2 GLU A 376      -6.989 -16.409 -10.090  1.00  0.590          O  
ATOM   5827  H   GLU A 376      -2.958 -16.256 -10.635  1.00  0.500          H  
ATOM   5828  HA  GLU A 376      -2.942 -19.161 -10.999  1.00  0.500          H  
ATOM   5829 1HB  GLU A 376      -4.740 -16.958 -12.001  1.00  0.710          H  
ATOM   5830 2HB  GLU A 376      -4.995 -18.601 -12.393  1.00  0.710          H  
ATOM   5831 1HG  GLU A 376      -5.321 -19.067 -10.006  1.00  0.710          H  
ATOM   5832 2HG  GLU A 376      -4.807 -17.429  -9.599  1.00  0.710          H  
ATOM   5833  N   SER A 377      -2.239 -19.352 -13.539  1.00  0.420          N  
ATOM   5834  CA  SER A 377      -1.374 -19.436 -14.724  1.00  0.430          C  
ATOM   5835  C   SER A 377      -1.633 -18.396 -15.809  1.00  0.510          C  
ATOM   5836  O   SER A 377      -2.787 -18.080 -16.117  1.00  0.540          O  
ATOM   5837  CB  SER A 377      -1.438 -20.809 -15.339  1.00  0.600          C  
ATOM   5838  OG  SER A 377      -0.677 -20.837 -16.502  1.00  0.600          O  
ATOM   5839  H   SER A 377      -2.808 -20.159 -13.289  1.00  0.500          H  
ATOM   5840  HA  SER A 377      -0.348 -19.295 -14.382  1.00  0.520          H  
ATOM   5841 1HB  SER A 377      -1.062 -21.546 -14.630  1.00  0.720          H  
ATOM   5842 2HB  SER A 377      -2.462 -21.069 -15.574  1.00  0.720          H  
ATOM   5843  HG  SER A 377      -0.720 -21.743 -16.830  1.00  0.720          H  
ATOM   5844  N   LEU A 378      -0.538 -17.898 -16.417  1.00  0.570          N  
ATOM   5845  CA  LEU A 378      -0.585 -16.891 -17.481  1.00  0.660          C  
ATOM   5846  C   LEU A 378      -1.437 -17.304 -18.658  1.00  0.640          C  
ATOM   5847  O   LEU A 378      -2.227 -16.500 -19.150  1.00  0.590          O  
ATOM   5848  CB  LEU A 378       0.845 -16.582 -17.987  1.00  0.890          C  
ATOM   5849  CG  LEU A 378       1.021 -15.606 -19.253  1.00  0.890          C  
ATOM   5850  CD1 LEU A 378       0.450 -14.227 -18.996  1.00  0.890          C  
ATOM   5851  CD2 LEU A 378       2.503 -15.488 -19.568  1.00  0.890          C  
ATOM   5852  H   LEU A 378       0.363 -18.246 -16.116  1.00  0.680          H  
ATOM   5853  HA  LEU A 378      -1.007 -15.989 -17.053  1.00  0.790          H  
ATOM   5854 1HB  LEU A 378       1.412 -16.157 -17.168  1.00  1.070          H  
ATOM   5855 2HB  LEU A 378       1.311 -17.534 -18.260  1.00  1.070          H  
ATOM   5856  HG  LEU A 378       0.504 -16.032 -20.116  1.00  1.070          H  
ATOM   5857 1HD1 LEU A 378       0.590 -13.604 -19.871  1.00  1.070          H  
ATOM   5858 2HD1 LEU A 378      -0.588 -14.326 -18.815  1.00  1.070          H  
ATOM   5859 3HD1 LEU A 378       0.939 -13.766 -18.144  1.00  1.070          H  
ATOM   5860 1HD2 LEU A 378       2.642 -14.847 -20.440  1.00  1.070          H  
ATOM   5861 2HD2 LEU A 378       3.029 -15.057 -18.714  1.00  1.070          H  
ATOM   5862 3HD2 LEU A 378       2.906 -16.483 -19.781  1.00  1.070          H  
ATOM   5863  N   GLU A 379      -1.277 -18.530 -19.134  1.00  0.770          N  
ATOM   5864  CA  GLU A 379      -2.037 -18.966 -20.289  1.00  0.810          C  
ATOM   5865  C   GLU A 379      -3.531 -19.068 -19.986  1.00  0.750          C  
ATOM   5866  O   GLU A 379      -4.372 -18.628 -20.778  1.00  0.750          O  
ATOM   5867  CB  GLU A 379      -1.474 -20.295 -20.780  1.00  1.120          C  
ATOM   5868  CG  GLU A 379      -0.057 -20.169 -21.363  1.00  1.120          C  
ATOM   5869  CD  GLU A 379       1.021 -20.021 -20.303  1.00  1.120          C  
ATOM   5870  OE1 GLU A 379       0.728 -20.234 -19.144  1.00  1.120          O  
ATOM   5871  OE2 GLU A 379       2.121 -19.670 -20.649  1.00  1.120          O  
ATOM   5872  H   GLU A 379      -0.591 -19.161 -18.709  1.00  0.920          H  
ATOM   5873  HA  GLU A 379      -1.893 -18.233 -21.072  1.00  0.970          H  
ATOM   5874 1HB  GLU A 379      -1.451 -21.010 -19.956  1.00  1.340          H  
ATOM   5875 2HB  GLU A 379      -2.127 -20.703 -21.551  1.00  1.340          H  
ATOM   5876 1HG  GLU A 379       0.158 -21.056 -21.960  1.00  1.340          H  
ATOM   5877 2HG  GLU A 379      -0.027 -19.305 -22.024  1.00  1.340          H  
ATOM   5878  N   ASP A 380      -3.867 -19.600 -18.815  1.00  0.750          N  
ATOM   5879  CA  ASP A 380      -5.262 -19.754 -18.443  1.00  0.740          C  
ATOM   5880  C   ASP A 380      -5.919 -18.372 -18.288  1.00  0.680          C  
ATOM   5881  O   ASP A 380      -7.063 -18.156 -18.721  1.00  0.720          O  
ATOM   5882  CB  ASP A 380      -5.341 -20.549 -17.132  1.00  1.040          C  
ATOM   5883  CG  ASP A 380      -4.968 -22.055 -17.262  1.00  1.040          C  
ATOM   5884  OD1 ASP A 380      -4.997 -22.596 -18.335  1.00  1.040          O  
ATOM   5885  OD2 ASP A 380      -4.607 -22.636 -16.243  1.00  1.040          O  
ATOM   5886  H   ASP A 380      -3.137 -19.948 -18.208  1.00  0.900          H  
ATOM   5887  HA  ASP A 380      -5.779 -20.301 -19.233  1.00  0.890          H  
ATOM   5888 1HB  ASP A 380      -4.689 -20.078 -16.393  1.00  1.250          H  
ATOM   5889 2HB  ASP A 380      -6.333 -20.500 -16.750  1.00  1.250          H  
ATOM   5890  N   LEU A 381      -5.181 -17.432 -17.686  1.00  0.580          N  
ATOM   5891  CA  LEU A 381      -5.674 -16.082 -17.478  1.00  0.530          C  
ATOM   5892  C   LEU A 381      -5.712 -15.226 -18.740  1.00  0.570          C  
ATOM   5893  O   LEU A 381      -6.638 -14.420 -18.880  1.00  0.570          O  
ATOM   5894  CB  LEU A 381      -4.847 -15.382 -16.411  1.00  0.760          C  
ATOM   5895  CG  LEU A 381      -4.982 -15.843 -14.928  1.00  0.760          C  
ATOM   5896  CD1 LEU A 381      -3.889 -15.133 -14.118  1.00  0.760          C  
ATOM   5897  CD2 LEU A 381      -6.378 -15.486 -14.385  1.00  0.760          C  
ATOM   5898  H   LEU A 381      -4.252 -17.673 -17.324  1.00  0.700          H  
ATOM   5899  HA  LEU A 381      -6.694 -16.163 -17.124  1.00  0.640          H  
ATOM   5900 1HB  LEU A 381      -3.818 -15.580 -16.679  1.00  0.910          H  
ATOM   5901 2HB  LEU A 381      -5.032 -14.312 -16.459  1.00  0.910          H  
ATOM   5902  HG  LEU A 381      -4.828 -16.923 -14.848  1.00  0.910          H  
ATOM   5903 1HD1 LEU A 381      -3.916 -15.392 -13.093  1.00  0.910          H  
ATOM   5904 2HD1 LEU A 381      -2.918 -15.429 -14.508  1.00  0.910          H  
ATOM   5905 3HD1 LEU A 381      -4.015 -14.057 -14.204  1.00  0.910          H  
ATOM   5906 1HD2 LEU A 381      -6.459 -15.804 -13.342  1.00  0.910          H  
ATOM   5907 2HD2 LEU A 381      -6.543 -14.414 -14.453  1.00  0.910          H  
ATOM   5908 3HD2 LEU A 381      -7.132 -15.989 -14.958  1.00  0.910          H  
ATOM   5909  N   LYS A 382      -4.728 -15.339 -19.657  1.00  0.620          N  
ATOM   5910  CA  LYS A 382      -4.831 -14.496 -20.840  1.00  0.660          C  
ATOM   5911  C   LYS A 382      -6.028 -14.968 -21.672  1.00  0.720          C  
ATOM   5912  O   LYS A 382      -6.683 -14.164 -22.334  1.00  0.810          O  
ATOM   5913  CB  LYS A 382      -3.555 -14.485 -21.712  1.00  0.910          C  
ATOM   5914  CG  LYS A 382      -3.284 -15.770 -22.493  1.00  0.910          C  
ATOM   5915  CD  LYS A 382      -1.999 -15.714 -23.327  1.00  0.910          C  
ATOM   5916  CE  LYS A 382      -1.830 -17.019 -24.125  1.00  0.910          C  
ATOM   5917  NZ  LYS A 382      -0.624 -17.017 -25.002  1.00  0.910          N  
ATOM   5918  H   LYS A 382      -3.923 -15.953 -19.515  1.00  0.740          H  
ATOM   5919  HA  LYS A 382      -5.009 -13.478 -20.517  1.00  0.790          H  
ATOM   5920 1HB  LYS A 382      -3.609 -13.662 -22.427  1.00  1.090          H  
ATOM   5921 2HB  LYS A 382      -2.689 -14.303 -21.070  1.00  1.090          H  
ATOM   5922 1HG  LYS A 382      -3.228 -16.583 -21.799  1.00  1.090          H  
ATOM   5923 2HG  LYS A 382      -4.100 -15.963 -23.181  1.00  1.090          H  
ATOM   5924 1HD  LYS A 382      -2.038 -14.865 -24.012  1.00  1.090          H  
ATOM   5925 2HD  LYS A 382      -1.142 -15.590 -22.661  1.00  1.090          H  
ATOM   5926 1HE  LYS A 382      -1.745 -17.845 -23.423  1.00  1.090          H  
ATOM   5927 2HE  LYS A 382      -2.715 -17.176 -24.743  1.00  1.090          H  
ATOM   5928 1HZ  LYS A 382      -0.568 -17.901 -25.488  1.00  1.090          H  
ATOM   5929 2HZ  LYS A 382      -0.700 -16.270 -25.682  1.00  1.090          H  
ATOM   5930 3HZ  LYS A 382       0.208 -16.890 -24.444  1.00  1.090          H  
ATOM   5931  N   GLN A 383      -6.346 -16.276 -21.641  1.00  0.710          N  
ATOM   5932  CA  GLN A 383      -7.496 -16.745 -22.403  1.00  0.770          C  
ATOM   5933  C   GLN A 383      -8.786 -16.194 -21.800  1.00  0.770          C  
ATOM   5934  O   GLN A 383      -9.703 -15.792 -22.529  1.00  0.820          O  
ATOM   5935  CB  GLN A 383      -7.538 -18.271 -22.452  1.00  1.050          C  
ATOM   5936  CG  GLN A 383      -8.648 -18.852 -23.350  1.00  1.050          C  
ATOM   5937  CD  GLN A 383      -8.475 -18.474 -24.815  1.00  1.050          C  
ATOM   5938  OE1 GLN A 383      -7.391 -18.643 -25.380  1.00  1.050          O  
ATOM   5939  NE2 GLN A 383      -9.538 -17.971 -25.436  1.00  1.050          N  
ATOM   5940  H   GLN A 383      -5.751 -16.948 -21.138  1.00  0.850          H  
ATOM   5941  HA  GLN A 383      -7.407 -16.371 -23.422  1.00  0.920          H  
ATOM   5942 1HB  GLN A 383      -6.577 -18.645 -22.810  1.00  1.260          H  
ATOM   5943 2HB  GLN A 383      -7.675 -18.659 -21.440  1.00  1.260          H  
ATOM   5944 1HG  GLN A 383      -8.624 -19.936 -23.273  1.00  1.260          H  
ATOM   5945 2HG  GLN A 383      -9.614 -18.478 -23.012  1.00  1.260          H  
ATOM   5946 1HE2 GLN A 383      -9.481 -17.711 -26.403  1.00  1.260          H  
ATOM   5947 2HE2 GLN A 383     -10.400 -17.850 -24.936  1.00  1.260          H  
ATOM   5948  N   ASP A 384      -8.831 -16.135 -20.461  1.00  0.710          N  
ATOM   5949  CA  ASP A 384      -9.977 -15.618 -19.724  1.00  0.730          C  
ATOM   5950  C   ASP A 384     -10.219 -14.152 -20.066  1.00  0.750          C  
ATOM   5951  O   ASP A 384     -11.357 -13.750 -20.360  1.00  0.820          O  
ATOM   5952  CB  ASP A 384      -9.698 -15.752 -18.221  1.00  1.010          C  
ATOM   5953  CG  ASP A 384     -10.859 -15.475 -17.259  1.00  1.010          C  
ATOM   5954  OD1 ASP A 384     -11.781 -16.221 -17.234  1.00  1.010          O  
ATOM   5955  OD2 ASP A 384     -10.789 -14.578 -16.471  1.00  1.010          O  
ATOM   5956  H   ASP A 384      -8.063 -16.550 -19.923  1.00  0.850          H  
ATOM   5957  HA  ASP A 384     -10.858 -16.198 -19.993  1.00  0.880          H  
ATOM   5958 1HB  ASP A 384      -9.334 -16.755 -18.037  1.00  1.220          H  
ATOM   5959 2HB  ASP A 384      -8.891 -15.076 -17.957  1.00  1.220          H  
ATOM   5960  N   LEU A 385      -9.151 -13.341 -20.077  1.00  0.730          N  
ATOM   5961  CA  LEU A 385      -9.384 -11.952 -20.396  1.00  0.810          C  
ATOM   5962  C   LEU A 385      -9.714 -11.781 -21.855  1.00  0.830          C  
ATOM   5963  O   LEU A 385     -10.561 -10.948 -22.186  1.00  0.880          O  
ATOM   5964  CB  LEU A 385      -8.216 -11.046 -19.945  1.00  1.100          C  
ATOM   5965  CG  LEU A 385      -6.857 -11.111 -20.703  1.00  1.100          C  
ATOM   5966  CD1 LEU A 385      -6.837 -10.149 -21.914  1.00  1.100          C  
ATOM   5967  CD2 LEU A 385      -5.738 -10.753 -19.704  1.00  1.100          C  
ATOM   5968  H   LEU A 385      -8.225 -13.695 -19.809  1.00  0.880          H  
ATOM   5969  HA  LEU A 385     -10.264 -11.642 -19.863  1.00  0.970          H  
ATOM   5970 1HB  LEU A 385      -8.554 -10.017 -19.984  1.00  1.320          H  
ATOM   5971 2HB  LEU A 385      -8.005 -11.285 -18.908  1.00  1.320          H  
ATOM   5972  HG  LEU A 385      -6.703 -12.094 -21.075  1.00  1.320          H  
ATOM   5973 1HD1 LEU A 385      -5.867 -10.207 -22.409  1.00  1.320          H  
ATOM   5974 2HD1 LEU A 385      -7.596 -10.379 -22.636  1.00  1.320          H  
ATOM   5975 3HD1 LEU A 385      -6.997  -9.166 -21.552  1.00  1.320          H  
ATOM   5976 1HD2 LEU A 385      -4.769 -10.800 -20.204  1.00  1.320          H  
ATOM   5977 2HD2 LEU A 385      -5.904  -9.753 -19.332  1.00  1.320          H  
ATOM   5978 3HD2 LEU A 385      -5.747 -11.456 -18.871  1.00  1.320          H  
ATOM   5979  N   CYS A 386      -9.160 -12.624 -22.737  1.00  0.800          N  
ATOM   5980  CA  CYS A 386      -9.505 -12.464 -24.130  1.00  0.830          C  
ATOM   5981  C   CYS A 386     -10.999 -12.668 -24.287  1.00  0.890          C  
ATOM   5982  O   CYS A 386     -11.644 -11.862 -24.946  1.00  0.940          O  
ATOM   5983  CB  CYS A 386      -8.745 -13.437 -25.021  1.00  1.150          C  
ATOM   5984  SG  CYS A 386      -6.980 -13.065 -25.154  1.00  1.150          S  
ATOM   5985  H   CYS A 386      -8.454 -13.304 -22.448  1.00  0.960          H  
ATOM   5986  HA  CYS A 386      -9.250 -11.453 -24.440  1.00  1.000          H  
ATOM   5987 1HB  CYS A 386      -8.853 -14.448 -24.631  1.00  1.380          H  
ATOM   5988 2HB  CYS A 386      -9.176 -13.419 -26.023  1.00  1.380          H  
ATOM   5989  HG  CYS A 386      -6.699 -13.386 -23.864  1.00  1.380          H  
ATOM   5990  N   GLN A 387     -11.582 -13.670 -23.605  1.00  0.910          N  
ATOM   5991  CA  GLN A 387     -13.026 -13.865 -23.705  1.00  1.010          C  
ATOM   5992  C   GLN A 387     -13.795 -12.625 -23.280  1.00  1.050          C  
ATOM   5993  O   GLN A 387     -14.736 -12.219 -23.966  1.00  1.150          O  
ATOM   5994  CB  GLN A 387     -13.496 -15.066 -22.887  1.00  1.370          C  
ATOM   5995  CG  GLN A 387     -15.019 -15.256 -22.916  1.00  1.370          C  
ATOM   5996  CD  GLN A 387     -15.459 -16.540 -22.284  1.00  1.370          C  
ATOM   5997  OE1 GLN A 387     -15.216 -17.602 -22.867  1.00  1.370          O  
ATOM   5998  NE2 GLN A 387     -16.087 -16.491 -21.111  1.00  1.370          N  
ATOM   5999  H   GLN A 387     -10.996 -14.329 -23.077  1.00  1.090          H  
ATOM   6000  HA  GLN A 387     -13.263 -14.060 -24.749  1.00  1.210          H  
ATOM   6001 1HB  GLN A 387     -13.024 -15.972 -23.265  1.00  1.650          H  
ATOM   6002 2HB  GLN A 387     -13.185 -14.947 -21.846  1.00  1.650          H  
ATOM   6003 1HG  GLN A 387     -15.484 -14.444 -22.352  1.00  1.650          H  
ATOM   6004 2HG  GLN A 387     -15.364 -15.236 -23.949  1.00  1.650          H  
ATOM   6005 1HE2 GLN A 387     -16.386 -17.338 -20.679  1.00  1.650          H  
ATOM   6006 2HE2 GLN A 387     -16.254 -15.608 -20.613  1.00  1.650          H  
ATOM   6007  N   GLY A 388     -13.391 -12.016 -22.167  1.00  1.000          N  
ATOM   6008  CA  GLY A 388     -14.046 -10.803 -21.692  1.00  1.040          C  
ATOM   6009  C   GLY A 388     -14.025  -9.729 -22.785  1.00  0.990          C  
ATOM   6010  O   GLY A 388     -15.068  -9.186 -23.182  1.00  1.030          O  
ATOM   6011  H   GLY A 388     -12.630 -12.441 -21.619  1.00  1.200          H  
ATOM   6012 1HA  GLY A 388     -15.069 -11.023 -21.393  1.00  1.250          H  
ATOM   6013 2HA  GLY A 388     -13.519 -10.438 -20.812  1.00  1.250          H  
ATOM   6014  N   PHE A 389     -12.835  -9.434 -23.281  1.00  0.910          N  
ATOM   6015  CA  PHE A 389     -12.666  -8.408 -24.297  1.00  0.900          C  
ATOM   6016  C   PHE A 389     -13.420  -8.740 -25.595  1.00  0.900          C  
ATOM   6017  O   PHE A 389     -14.058  -7.863 -26.190  1.00  0.920          O  
ATOM   6018  CB  PHE A 389     -11.175  -8.188 -24.551  1.00  1.260          C  
ATOM   6019  CG  PHE A 389     -10.488  -7.288 -23.525  1.00  1.260          C  
ATOM   6020  CD1 PHE A 389      -9.742  -7.808 -22.479  1.00  1.260          C  
ATOM   6021  CD2 PHE A 389     -10.592  -5.912 -23.623  1.00  1.260          C  
ATOM   6022  CE1 PHE A 389      -9.140  -6.989 -21.562  1.00  1.260          C  
ATOM   6023  CE2 PHE A 389      -9.975  -5.096 -22.707  1.00  1.260          C  
ATOM   6024  CZ  PHE A 389      -9.252  -5.637 -21.675  1.00  1.260          C  
ATOM   6025  H   PHE A 389     -12.022  -9.954 -22.929  1.00  1.090          H  
ATOM   6026  HA  PHE A 389     -13.072  -7.478 -23.901  1.00  1.080          H  
ATOM   6027 1HB  PHE A 389     -10.675  -9.157 -24.535  1.00  1.520          H  
ATOM   6028 2HB  PHE A 389     -11.030  -7.777 -25.529  1.00  1.520          H  
ATOM   6029  HD1 PHE A 389      -9.638  -8.869 -22.379  1.00  1.520          H  
ATOM   6030  HD2 PHE A 389     -11.170  -5.483 -24.445  1.00  1.520          H  
ATOM   6031  HE1 PHE A 389      -8.571  -7.425 -20.744  1.00  1.520          H  
ATOM   6032  HE2 PHE A 389     -10.065  -4.029 -22.802  1.00  1.520          H  
ATOM   6033  HZ  PHE A 389      -8.772  -5.000 -20.951  1.00  1.520          H  
ATOM   6034  N   ASP A 390     -13.402 -10.007 -26.017  1.00  0.940          N  
ATOM   6035  CA  ASP A 390     -14.102 -10.419 -27.224  1.00  0.980          C  
ATOM   6036  C   ASP A 390     -15.601 -10.170 -27.113  1.00  1.010          C  
ATOM   6037  O   ASP A 390     -16.251  -9.870 -28.124  1.00  1.100          O  
ATOM   6038  CB  ASP A 390     -13.823 -11.882 -27.578  1.00  1.360          C  
ATOM   6039  CG  ASP A 390     -12.383 -12.150 -28.167  1.00  1.360          C  
ATOM   6040  OD1 ASP A 390     -11.684 -11.209 -28.544  1.00  1.360          O  
ATOM   6041  OD2 ASP A 390     -12.022 -13.301 -28.248  1.00  1.360          O  
ATOM   6042  H   ASP A 390     -12.855 -10.698 -25.509  1.00  1.130          H  
ATOM   6043  HA  ASP A 390     -13.730  -9.820 -28.039  1.00  1.180          H  
ATOM   6044 1HB  ASP A 390     -13.937 -12.483 -26.672  1.00  1.630          H  
ATOM   6045 2HB  ASP A 390     -14.565 -12.232 -28.293  1.00  1.630          H  
ATOM   6046  N   LYS A 391     -16.163 -10.296 -25.905  1.00  0.970          N  
ATOM   6047  CA  LYS A 391     -17.581 -10.032 -25.737  1.00  1.010          C  
ATOM   6048  C   LYS A 391     -17.879  -8.561 -26.018  1.00  0.970          C  
ATOM   6049  O   LYS A 391     -18.945  -8.254 -26.548  1.00  1.060          O  
ATOM   6050  CB  LYS A 391     -18.070 -10.447 -24.349  1.00  1.400          C  
ATOM   6051  CG  LYS A 391     -18.102 -11.968 -24.100  1.00  1.400          C  
ATOM   6052  CD  LYS A 391     -19.191 -12.701 -24.888  1.00  1.400          C  
ATOM   6053  CE  LYS A 391     -19.243 -14.173 -24.483  1.00  1.400          C  
ATOM   6054  NZ  LYS A 391     -20.275 -14.936 -25.251  1.00  1.400          N  
ATOM   6055  H   LYS A 391     -15.597 -10.605 -25.104  1.00  1.160          H  
ATOM   6056  HA  LYS A 391     -18.124 -10.613 -26.476  1.00  1.210          H  
ATOM   6057 1HB  LYS A 391     -17.414 -10.018 -23.595  1.00  1.680          H  
ATOM   6058 2HB  LYS A 391     -19.067 -10.049 -24.175  1.00  1.680          H  
ATOM   6059 1HG  LYS A 391     -17.146 -12.388 -24.385  1.00  1.680          H  
ATOM   6060 2HG  LYS A 391     -18.247 -12.149 -23.058  1.00  1.680          H  
ATOM   6061 1HD  LYS A 391     -20.159 -12.237 -24.699  1.00  1.680          H  
ATOM   6062 2HD  LYS A 391     -18.981 -12.653 -25.953  1.00  1.680          H  
ATOM   6063 1HE  LYS A 391     -18.265 -14.623 -24.656  1.00  1.680          H  
ATOM   6064 2HE  LYS A 391     -19.476 -14.237 -23.418  1.00  1.680          H  
ATOM   6065 1HZ  LYS A 391     -20.273 -15.900 -24.948  1.00  1.680          H  
ATOM   6066 2HZ  LYS A 391     -21.188 -14.536 -25.086  1.00  1.680          H  
ATOM   6067 3HZ  LYS A 391     -20.065 -14.896 -26.238  1.00  1.680          H  
ATOM   6068  N   LEU A 392     -16.951  -7.644 -25.682  1.00  0.890          N  
ATOM   6069  CA  LEU A 392     -17.198  -6.229 -26.019  1.00  0.820          C  
ATOM   6070  C   LEU A 392     -17.225  -6.047 -27.523  1.00  0.750          C  
ATOM   6071  O   LEU A 392     -18.068  -5.344 -28.084  1.00  0.730          O  
ATOM   6072  CB  LEU A 392     -16.056  -5.299 -25.596  1.00  1.180          C  
ATOM   6073  CG  LEU A 392     -15.783  -5.021 -24.184  1.00  1.180          C  
ATOM   6074  CD1 LEU A 392     -14.468  -4.259 -24.153  1.00  1.180          C  
ATOM   6075  CD2 LEU A 392     -16.910  -4.180 -23.559  1.00  1.180          C  
ATOM   6076  H   LEU A 392     -16.100  -7.959 -25.194  1.00  1.070          H  
ATOM   6077  HA  LEU A 392     -18.154  -5.919 -25.604  1.00  0.980          H  
ATOM   6078 1HB  LEU A 392     -15.139  -5.691 -26.015  1.00  1.410          H  
ATOM   6079 2HB  LEU A 392     -16.223  -4.352 -26.063  1.00  1.410          H  
ATOM   6080  HG  LEU A 392     -15.666  -5.952 -23.641  1.00  1.410          H  
ATOM   6081 1HD1 LEU A 392     -14.196  -4.021 -23.156  1.00  1.410          H  
ATOM   6082 2HD1 LEU A 392     -13.690  -4.876 -24.591  1.00  1.410          H  
ATOM   6083 3HD1 LEU A 392     -14.566  -3.336 -24.721  1.00  1.410          H  
ATOM   6084 1HD2 LEU A 392     -16.658  -3.973 -22.529  1.00  1.410          H  
ATOM   6085 2HD2 LEU A 392     -17.016  -3.246 -24.101  1.00  1.410          H  
ATOM   6086 3HD2 LEU A 392     -17.849  -4.729 -23.596  1.00  1.410          H  
ATOM   6087  N   ARG A 393     -16.282  -6.705 -28.193  1.00  0.760          N  
ATOM   6088  CA  ARG A 393     -16.144  -6.585 -29.641  1.00  0.730          C  
ATOM   6089  C   ARG A 393     -17.409  -7.071 -30.336  1.00  0.740          C  
ATOM   6090  O   ARG A 393     -17.881  -6.474 -31.308  1.00  0.680          O  
ATOM   6091  CB  ARG A 393     -14.955  -7.395 -30.122  1.00  1.030          C  
ATOM   6092  CG  ARG A 393     -13.602  -6.870 -29.658  1.00  1.030          C  
ATOM   6093  CD  ARG A 393     -12.505  -7.801 -30.012  1.00  1.030          C  
ATOM   6094  NE  ARG A 393     -12.241  -7.833 -31.433  1.00  1.030          N  
ATOM   6095  CZ  ARG A 393     -11.737  -8.893 -32.110  1.00  1.030          C  
ATOM   6096  NH1 ARG A 393     -11.467 -10.050 -31.498  1.00  1.030          N  
ATOM   6097  NH2 ARG A 393     -11.508  -8.777 -33.412  1.00  1.030          N  
ATOM   6098  H   ARG A 393     -15.609  -7.255 -27.645  1.00  0.910          H  
ATOM   6099  HA  ARG A 393     -15.982  -5.538 -29.889  1.00  0.880          H  
ATOM   6100 1HB  ARG A 393     -15.045  -8.417 -29.781  1.00  1.240          H  
ATOM   6101 2HB  ARG A 393     -14.948  -7.417 -31.209  1.00  1.240          H  
ATOM   6102 1HG  ARG A 393     -13.394  -5.901 -30.111  1.00  1.240          H  
ATOM   6103 2HG  ARG A 393     -13.606  -6.764 -28.571  1.00  1.240          H  
ATOM   6104 1HD  ARG A 393     -11.593  -7.492 -29.499  1.00  1.240          H  
ATOM   6105 2HD  ARG A 393     -12.765  -8.791 -29.698  1.00  1.240          H  
ATOM   6106  HE  ARG A 393     -12.393  -6.971 -31.946  1.00  1.240          H  
ATOM   6107 1HH1 ARG A 393     -11.625 -10.196 -30.479  1.00  1.240          H  
ATOM   6108 2HH1 ARG A 393     -11.092 -10.822 -32.028  1.00  1.240          H  
ATOM   6109 1HH2 ARG A 393     -11.707  -7.903 -33.893  1.00  1.240          H  
ATOM   6110 2HH2 ARG A 393     -11.132  -9.554 -33.932  1.00  1.240          H  
ATOM   6111  N   GLY A 394     -17.985  -8.134 -29.787  1.00  0.940          N  
ATOM   6112  CA  GLY A 394     -19.198  -8.760 -30.281  1.00  1.020          C  
ATOM   6113  C   GLY A 394     -20.436  -7.857 -30.263  1.00  1.450          C  
ATOM   6114  O   GLY A 394     -21.428  -8.171 -30.924  1.00  1.530          O  
ATOM   6115  H   GLY A 394     -17.494  -8.586 -29.008  1.00  1.130          H  
ATOM   6116 1HA  GLY A 394     -19.024  -9.119 -31.294  1.00  1.220          H  
ATOM   6117 2HA  GLY A 394     -19.397  -9.639 -29.669  1.00  1.220          H  
ATOM   6118  N   GLU A 395     -20.402  -6.756 -29.499  1.00  2.290          N  
ATOM   6119  CA  GLU A 395     -21.532  -5.839 -29.423  1.00  3.510          C  
ATOM   6120  C   GLU A 395     -21.376  -4.662 -30.385  1.00  4.500          C  
ATOM   6121  O   GLU A 395     -22.221  -3.764 -30.417  1.00  5.220          O  
ATOM   6122  CB  GLU A 395     -21.712  -5.330 -27.988  1.00  4.430          C  
ATOM   6123  CG  GLU A 395     -22.051  -6.419 -26.963  1.00  4.430          C  
ATOM   6124  CD  GLU A 395     -23.395  -7.079 -27.195  1.00  4.430          C  
ATOM   6125  OE1 GLU A 395     -24.359  -6.383 -27.402  1.00  4.430          O  
ATOM   6126  OE2 GLU A 395     -23.450  -8.282 -27.164  1.00  4.430          O  
ATOM   6127  H   GLU A 395     -19.553  -6.505 -28.986  1.00  2.750          H  
ATOM   6128  HA  GLU A 395     -22.434  -6.384 -29.702  1.00  4.210          H  
ATOM   6129 1HB  GLU A 395     -20.792  -4.845 -27.659  1.00  5.310          H  
ATOM   6130 2HB  GLU A 395     -22.506  -4.581 -27.954  1.00  5.310          H  
ATOM   6131 1HG  GLU A 395     -21.273  -7.180 -26.989  1.00  5.310          H  
ATOM   6132 2HG  GLU A 395     -22.043  -5.965 -25.968  1.00  5.310          H  
ATOM   6133  N   SER A 396     -20.274  -4.625 -31.133  1.00  4.920          N  
ATOM   6134  CA  SER A 396     -20.036  -3.540 -32.068  1.00  6.140          C  
ATOM   6135  C   SER A 396     -21.092  -3.479 -33.146  1.00  6.740          C  
ATOM   6136  O   SER A 396     -21.483  -4.499 -33.712  1.00  6.290          O  
ATOM   6137  CB  SER A 396     -18.695  -3.679 -32.736  1.00  8.110          C  
ATOM   6138  OG  SER A 396     -18.528  -2.680 -33.717  1.00  8.110          O  
ATOM   6139  H   SER A 396     -19.585  -5.381 -31.078  1.00  5.900          H  
ATOM   6140  HA  SER A 396     -20.058  -2.602 -31.512  1.00  7.370          H  
ATOM   6141 1HB  SER A 396     -17.905  -3.605 -31.987  1.00  9.730          H  
ATOM   6142 2HB  SER A 396     -18.619  -4.666 -33.194  1.00  9.730          H  
ATOM   6143  HG  SER A 396     -17.656  -2.846 -34.099  1.00  9.730          H  
ATOM   6144  N   MET A 397     -21.505  -2.266 -33.496  1.00  7.980          N  
ATOM   6145  CA  MET A 397     -22.501  -2.080 -34.544  1.00  8.890          C  
ATOM   6146  C   MET A 397     -21.842  -1.699 -35.864  1.00  9.160          C  
ATOM   6147  O   MET A 397     -22.512  -1.267 -36.803  1.00  9.820          O  
ATOM   6148  CB  MET A 397     -23.505  -1.009 -34.127  1.00 12.080          C  
ATOM   6149  CG  MET A 397     -24.381  -1.363 -32.906  1.00 12.080          C  
ATOM   6150  SD  MET A 397     -25.533  -2.744 -33.191  1.00 12.080          S  
ATOM   6151  CE  MET A 397     -24.734  -4.135 -32.378  1.00 12.080          C  
ATOM   6152  H   MET A 397     -21.135  -1.466 -33.003  1.00  9.580          H  
ATOM   6153  HA  MET A 397     -23.025  -3.019 -34.705  1.00 10.670          H  
ATOM   6154 1HB  MET A 397     -22.973  -0.089 -33.899  1.00 14.500          H  
ATOM   6155 2HB  MET A 397     -24.173  -0.798 -34.964  1.00 14.500          H  
ATOM   6156 1HG  MET A 397     -23.729  -1.636 -32.073  1.00 14.500          H  
ATOM   6157 2HG  MET A 397     -24.961  -0.490 -32.611  1.00 14.500          H  
ATOM   6158 1HE  MET A 397     -25.351  -5.022 -32.483  1.00 14.500          H  
ATOM   6159 2HE  MET A 397     -23.774  -4.324 -32.819  1.00 14.500          H  
ATOM   6160 3HE  MET A 397     -24.601  -3.912 -31.319  1.00 14.500          H  
ATOM   6161  N   GLY A 398     -20.518  -1.827 -35.912  1.00  8.820          N  
ATOM   6162  CA  GLY A 398     -19.746  -1.512 -37.101  1.00  9.280          C  
ATOM   6163  C   GLY A 398     -19.482  -2.765 -37.928  1.00  9.890          C  
ATOM   6164  O   GLY A 398     -20.227  -3.748 -37.859  1.00 10.030          O  
ATOM   6165  H   GLY A 398     -20.026  -2.178 -35.092  1.00 10.580          H  
ATOM   6166 1HA  GLY A 398     -20.278  -0.777 -37.704  1.00 11.140          H  
ATOM   6167 2HA  GLY A 398     -18.798  -1.064 -36.807  1.00 11.140          H  
ATOM   6168  N   CYS A 399     -18.419  -2.714 -38.721  1.00 10.390          N  
ATOM   6169  CA  CYS A 399     -18.046  -3.801 -39.611  1.00 11.070          C  
ATOM   6170  C   CYS A 399     -16.637  -3.572 -40.134  1.00 11.530          C  
ATOM   6171  O   CYS A 399     -16.203  -4.247 -41.068  1.00 11.960          O  
ATOM   6172  OXT CYS A 399     -16.081  -2.516 -39.837  1.00 16.610          O  
ATOM   6173  CB  CYS A 399     -19.011  -3.903 -40.791  1.00 14.540          C  
ATOM   6174  SG  CYS A 399     -18.658  -5.286 -41.884  1.00 14.540          S  
ATOM   6175  H   CYS A 399     -17.847  -1.881 -38.717  1.00 12.470          H  
ATOM   6176  HA  CYS A 399     -18.069  -4.738 -39.053  1.00 13.280          H  
ATOM   6177 1HB  CYS A 399     -20.035  -4.008 -40.429  1.00 17.440          H  
ATOM   6178 2HB  CYS A 399     -18.959  -2.988 -41.378  1.00 17.440          H  
ATOM   6179  HG  CYS A 399     -17.332  -5.048 -41.920  1.00 17.440          H  
TER                                                                             
ATOM   6181  N   MET B 400     -22.767 -29.236 -27.208  1.00 12.830          N  
ATOM   6182  CA  MET B 400     -21.928 -29.590 -26.066  1.00 11.770          C  
ATOM   6183  C   MET B 400     -20.436 -29.371 -26.366  1.00 11.330          C  
ATOM   6184  O   MET B 400     -19.931 -29.965 -27.320  1.00 11.910          O  
ATOM   6185  CB  MET B 400     -22.159 -31.052 -25.680  1.00 16.900          C  
ATOM   6186  CG  MET B 400     -21.342 -31.514 -24.477  1.00 16.900          C  
ATOM   6187  SD  MET B 400     -21.811 -30.701 -22.949  1.00 16.900          S  
ATOM   6188  CE  MET B 400     -20.246 -30.760 -22.074  1.00 16.900          C  
ATOM   6189 1H   MET B 400     -23.695 -29.611 -27.077  1.00 15.400          H  
ATOM   6190 2H   MET B 400     -22.822 -28.231 -27.289  1.00 15.400          H  
ATOM   6191 3H   MET B 400     -22.367 -29.619 -28.053  1.00 15.400          H  
ATOM   6192  HA  MET B 400     -22.242 -28.986 -25.227  1.00 14.120          H  
ATOM   6193 1HB  MET B 400     -23.213 -31.208 -25.449  1.00 20.280          H  
ATOM   6194 2HB  MET B 400     -21.906 -31.697 -26.521  1.00 20.280          H  
ATOM   6195 1HG  MET B 400     -21.479 -32.585 -24.346  1.00 20.280          H  
ATOM   6196 2HG  MET B 400     -20.280 -31.338 -24.651  1.00 20.280          H  
ATOM   6197 1HE  MET B 400     -20.356 -30.290 -21.100  1.00 20.280          H  
ATOM   6198 2HE  MET B 400     -19.937 -31.799 -21.946  1.00 20.280          H  
ATOM   6199 3HE  MET B 400     -19.485 -30.227 -22.649  1.00 20.280          H  
ATOM   6200  N   PRO B 401     -19.725 -28.493 -25.629  1.00 10.480          N  
ATOM   6201  CA  PRO B 401     -18.294 -28.261 -25.731  1.00 10.170          C  
ATOM   6202  C   PRO B 401     -17.524 -29.538 -25.467  1.00  9.760          C  
ATOM   6203  O   PRO B 401     -17.953 -30.352 -24.647  1.00  9.220          O  
ATOM   6204  CB  PRO B 401     -18.030 -27.218 -24.645  1.00 15.250          C  
ATOM   6205  CG  PRO B 401     -19.358 -26.528 -24.428  1.00 15.250          C  
ATOM   6206  CD  PRO B 401     -20.400 -27.591 -24.657  1.00 15.250          C  
ATOM   6207  HA  PRO B 401     -18.057 -27.867 -26.737  1.00 12.200          H  
ATOM   6208 1HB  PRO B 401     -17.647 -27.723 -23.737  1.00 18.310          H  
ATOM   6209 2HB  PRO B 401     -17.245 -26.527 -24.973  1.00 18.310          H  
ATOM   6210 1HG  PRO B 401     -19.404 -26.118 -23.407  1.00 18.310          H  
ATOM   6211 2HG  PRO B 401     -19.467 -25.673 -25.115  1.00 18.310          H  
ATOM   6212 1HD  PRO B 401     -20.627 -28.106 -23.718  1.00 18.310          H  
ATOM   6213 2HD  PRO B 401     -21.273 -27.090 -25.097  1.00 18.310          H  
ATOM   6214  N   HIS B 402     -16.368 -29.704 -26.088  1.00 10.100          N  
ATOM   6215  CA  HIS B 402     -15.576 -30.895 -25.822  1.00  9.750          C  
ATOM   6216  C   HIS B 402     -15.278 -30.946 -24.344  1.00  8.510          C  
ATOM   6217  O   HIS B 402     -15.003 -29.908 -23.721  1.00  8.180          O  
ATOM   6218  CB  HIS B 402     -14.264 -30.911 -26.614  1.00 13.790          C  
ATOM   6219  CG  HIS B 402     -13.528 -32.240 -26.566  1.00 13.790          C  
ATOM   6220  ND1 HIS B 402     -12.747 -32.662 -25.483  1.00 13.790          N  
ATOM   6221  CD2 HIS B 402     -13.469 -33.235 -27.477  1.00 13.790          C  
ATOM   6222  CE1 HIS B 402     -12.253 -33.854 -25.752  1.00 13.790          C  
ATOM   6223  NE2 HIS B 402     -12.677 -34.222 -26.951  1.00 13.790          N  
ATOM   6224  H   HIS B 402     -16.048 -29.017 -26.757  1.00 12.120          H  
ATOM   6225  HA  HIS B 402     -16.144 -31.789 -26.084  1.00 11.700          H  
ATOM   6226 1HB  HIS B 402     -14.465 -30.670 -27.657  1.00 16.550          H  
ATOM   6227 2HB  HIS B 402     -13.599 -30.153 -26.224  1.00 16.550          H  
ATOM   6228  HD1 HIS B 402     -12.663 -32.258 -24.533  1.00 16.550          H  
ATOM   6229  HD2 HIS B 402     -13.914 -33.360 -28.464  1.00 16.550          H  
ATOM   6230  HE1 HIS B 402     -11.612 -34.361 -25.030  1.00 16.550          H  
ATOM   6231  N   GLN B 403     -15.339 -32.147 -23.783  1.00  7.920          N  
ATOM   6232  CA  GLN B 403     -15.066 -32.319 -22.375  1.00  6.760          C  
ATOM   6233  C   GLN B 403     -13.778 -31.626 -21.978  1.00  6.080          C  
ATOM   6234  O   GLN B 403     -12.725 -31.830 -22.596  1.00  6.250          O  
ATOM   6235  CB  GLN B 403     -14.979 -33.811 -22.027  1.00  9.930          C  
ATOM   6236  CG  GLN B 403     -14.615 -34.119 -20.566  1.00  9.930          C  
ATOM   6237  CD  GLN B 403     -15.691 -33.717 -19.582  1.00  9.930          C  
ATOM   6238  OE1 GLN B 403     -16.871 -34.021 -19.780  1.00  9.930          O  
ATOM   6239  NE2 GLN B 403     -15.294 -33.024 -18.517  1.00  9.930          N  
ATOM   6240  H   GLN B 403     -15.580 -32.947 -24.353  1.00  9.500          H  
ATOM   6241  HA  GLN B 403     -15.884 -31.870 -21.809  1.00  8.110          H  
ATOM   6242 1HB  GLN B 403     -15.934 -34.287 -22.243  1.00 11.910          H  
ATOM   6243 2HB  GLN B 403     -14.228 -34.283 -22.661  1.00 11.910          H  
ATOM   6244 1HG  GLN B 403     -14.473 -35.193 -20.475  1.00 11.910          H  
ATOM   6245 2HG  GLN B 403     -13.692 -33.609 -20.296  1.00 11.910          H  
ATOM   6246 1HE2 GLN B 403     -15.962 -32.732 -17.827  1.00 11.910          H  
ATOM   6247 2HE2 GLN B 403     -14.316 -32.777 -18.404  1.00 11.910          H  
ATOM   6248  N   SER B 404     -13.903 -30.787 -20.954  1.00  5.480          N  
ATOM   6249  CA  SER B 404     -12.842 -30.003 -20.335  1.00  4.850          C  
ATOM   6250  C   SER B 404     -12.033 -29.103 -21.288  1.00  4.690          C  
ATOM   6251  O   SER B 404     -10.861 -28.808 -21.022  1.00  4.260          O  
ATOM   6252  CB  SER B 404     -11.891 -30.938 -19.591  1.00  7.040          C  
ATOM   6253  OG  SER B 404     -12.543 -31.638 -18.543  1.00  7.040          O  
ATOM   6254  H   SER B 404     -14.830 -30.677 -20.569  1.00  6.580          H  
ATOM   6255  HA  SER B 404     -13.322 -29.359 -19.603  1.00  5.820          H  
ATOM   6256 1HB  SER B 404     -11.466 -31.652 -20.294  1.00  8.450          H  
ATOM   6257 2HB  SER B 404     -11.067 -30.370 -19.185  1.00  8.450          H  
ATOM   6258  HG  SER B 404     -11.852 -32.151 -18.110  1.00  8.450          H  
ATOM   6259  N   SER B 405     -12.660 -28.585 -22.355  1.00  5.170          N  
ATOM   6260  CA  SER B 405     -11.932 -27.740 -23.304  1.00  5.160          C  
ATOM   6261  C   SER B 405     -11.396 -26.445 -22.704  1.00  4.310          C  
ATOM   6262  O   SER B 405     -10.393 -25.906 -23.181  1.00  4.200          O  
ATOM   6263  CB  SER B 405     -12.830 -27.371 -24.468  1.00  7.230          C  
ATOM   6264  OG  SER B 405     -13.854 -26.500 -24.063  1.00  7.230          O  
ATOM   6265  H   SER B 405     -13.631 -28.825 -22.574  1.00  6.200          H  
ATOM   6266  HA  SER B 405     -11.086 -28.314 -23.680  1.00  6.190          H  
ATOM   6267 1HB  SER B 405     -12.236 -26.904 -25.250  1.00  8.670          H  
ATOM   6268 2HB  SER B 405     -13.266 -28.272 -24.879  1.00  8.670          H  
ATOM   6269  HG  SER B 405     -14.377 -26.326 -24.847  1.00  8.670          H  
ATOM   6270  N   ASP B 406     -12.025 -25.956 -21.636  1.00  3.930          N  
ATOM   6271  CA  ASP B 406     -11.623 -24.741 -20.972  1.00  3.330          C  
ATOM   6272  C   ASP B 406     -11.014 -24.967 -19.593  1.00  2.840          C  
ATOM   6273  O   ASP B 406     -11.018 -24.047 -18.770  1.00  3.170          O  
ATOM   6274  CB  ASP B 406     -12.840 -23.837 -20.843  1.00  4.900          C  
ATOM   6275  CG  ASP B 406     -13.973 -24.527 -20.045  1.00  4.900          C  
ATOM   6276  OD1 ASP B 406     -13.963 -25.764 -19.943  1.00  4.900          O  
ATOM   6277  OD2 ASP B 406     -14.827 -23.817 -19.516  1.00  4.900          O  
ATOM   6278  H   ASP B 406     -12.876 -26.393 -21.268  1.00  4.720          H  
ATOM   6279  HA  ASP B 406     -10.878 -24.243 -21.592  1.00  4.000          H  
ATOM   6280 1HB  ASP B 406     -12.557 -22.912 -20.345  1.00  5.880          H  
ATOM   6281 2HB  ASP B 406     -13.207 -23.582 -21.838  1.00  5.880          H  
ATOM   6282  N   GLN B 407     -10.496 -26.164 -19.322  1.00  2.250          N  
ATOM   6283  CA  GLN B 407      -9.966 -26.413 -17.990  1.00  1.840          C  
ATOM   6284  C   GLN B 407      -8.467 -26.232 -17.854  1.00  1.450          C  
ATOM   6285  O   GLN B 407      -7.796 -27.104 -18.400  1.00  1.340          O  
ATOM   6286  CB  GLN B 407     -10.371 -27.802 -17.531  1.00  2.740          C  
ATOM   6287  CG  GLN B 407     -11.859 -27.972 -17.489  1.00  2.740          C  
ATOM   6288  CD  GLN B 407     -12.504 -27.053 -16.529  1.00  2.740          C  
ATOM   6289  OE1 GLN B 407     -12.135 -27.011 -15.349  1.00  2.740          O  
ATOM   6290  NE2 GLN B 407     -13.474 -26.293 -17.011  1.00  2.740          N  
ATOM   6291  H   GLN B 407     -10.502 -26.907 -20.032  1.00  2.700          H  
ATOM   6292  HA  GLN B 407     -10.425 -25.698 -17.312  1.00  2.210          H  
ATOM   6293 1HB  GLN B 407      -9.957 -28.540 -18.213  1.00  3.290          H  
ATOM   6294 2HB  GLN B 407      -9.973 -28.001 -16.541  1.00  3.290          H  
ATOM   6295 1HG  GLN B 407     -12.254 -27.724 -18.466  1.00  3.290          H  
ATOM   6296 2HG  GLN B 407     -12.109 -28.995 -17.219  1.00  3.290          H  
ATOM   6297 1HE2 GLN B 407     -13.948 -25.647 -16.417  1.00  3.290          H  
ATOM   6298 2HE2 GLN B 407     -13.748 -26.352 -18.010  1.00  3.290          H  
ATOM   6299  N   CYS B 408      -8.208 -25.934 -16.586  1.00  1.360          N  
ATOM   6300  CA  CYS B 408      -7.025 -25.169 -16.226  1.00  1.160          C  
ATOM   6301  C   CYS B 408      -5.956 -26.057 -15.596  1.00  1.000          C  
ATOM   6302  O   CYS B 408      -6.250 -27.178 -15.167  1.00  1.010          O  
ATOM   6303  CB  CYS B 408      -7.417 -24.057 -15.277  1.00  1.700          C  
ATOM   6304  SG  CYS B 408      -8.566 -22.894 -16.015  1.00  1.700          S  
ATOM   6305  H   CYS B 408      -8.277 -26.741 -15.980  1.00  1.630          H  
ATOM   6306  HA  CYS B 408      -6.609 -24.718 -17.130  1.00  1.390          H  
ATOM   6307 1HB  CYS B 408      -7.867 -24.473 -14.378  1.00  2.040          H  
ATOM   6308 2HB  CYS B 408      -6.538 -23.520 -14.992  1.00  2.040          H  
ATOM   6309  HG  CYS B 408      -9.355 -23.818 -16.556  1.00  2.040          H  
ATOM   6310  N   SER B 409      -4.721 -25.558 -15.543  1.00  0.900          N  
ATOM   6311  CA  SER B 409      -3.615 -26.304 -14.929  1.00  0.760          C  
ATOM   6312  C   SER B 409      -3.728 -26.283 -13.404  1.00  0.600          C  
ATOM   6313  O   SER B 409      -4.537 -25.534 -12.848  1.00  0.470          O  
ATOM   6314  CB  SER B 409      -2.275 -25.730 -15.340  1.00  1.120          C  
ATOM   6315  OG  SER B 409      -2.074 -24.477 -14.760  1.00  1.120          O  
ATOM   6316  H   SER B 409      -4.552 -24.604 -15.915  1.00  1.080          H  
ATOM   6317  HA  SER B 409      -3.669 -27.340 -15.265  1.00  0.910          H  
ATOM   6318 1HB  SER B 409      -1.477 -26.405 -15.042  1.00  1.340          H  
ATOM   6319 2HB  SER B 409      -2.241 -25.639 -16.425  1.00  1.340          H  
ATOM   6320  HG  SER B 409      -1.206 -24.185 -15.064  1.00  1.340          H  
ATOM   6321  N   VAL B 410      -2.897 -27.088 -12.720  1.00  0.660          N  
ATOM   6322  CA  VAL B 410      -2.889 -27.152 -11.249  1.00  0.560          C  
ATOM   6323  C   VAL B 410      -2.562 -25.798 -10.628  1.00  0.420          C  
ATOM   6324  O   VAL B 410      -3.186 -25.370  -9.654  1.00  0.390          O  
ATOM   6325  CB  VAL B 410      -1.889 -28.210 -10.735  1.00  0.820          C  
ATOM   6326  CG1 VAL B 410      -1.738 -28.107  -9.215  1.00  0.820          C  
ATOM   6327  CG2 VAL B 410      -2.394 -29.592 -11.091  1.00  0.820          C  
ATOM   6328  H   VAL B 410      -2.265 -27.675 -13.246  1.00  0.790          H  
ATOM   6329  HA  VAL B 410      -3.878 -27.460 -10.927  1.00  0.670          H  
ATOM   6330  HB  VAL B 410      -0.914 -28.043 -11.188  1.00  0.990          H  
ATOM   6331 1HG1 VAL B 410      -1.048 -28.866  -8.881  1.00  0.990          H  
ATOM   6332 2HG1 VAL B 410      -1.363 -27.136  -8.931  1.00  0.990          H  
ATOM   6333 3HG1 VAL B 410      -2.701 -28.264  -8.748  1.00  0.990          H  
ATOM   6334 1HG2 VAL B 410      -1.686 -30.344 -10.728  1.00  0.990          H  
ATOM   6335 2HG2 VAL B 410      -3.367 -29.756 -10.624  1.00  0.990          H  
ATOM   6336 3HG2 VAL B 410      -2.494 -29.682 -12.170  1.00  0.990          H  
ATOM   6337  N   GLU B 411      -1.597 -25.105 -11.221  1.00  0.460          N  
ATOM   6338  CA  GLU B 411      -1.155 -23.807 -10.733  1.00  0.510          C  
ATOM   6339  C   GLU B 411      -2.339 -22.853 -10.566  1.00  0.450          C  
ATOM   6340  O   GLU B 411      -2.365 -22.051  -9.635  1.00  0.600          O  
ATOM   6341  CB  GLU B 411      -0.116 -23.234 -11.694  1.00  0.690          C  
ATOM   6342  CG  GLU B 411       0.600 -21.994 -11.203  1.00  0.690          C  
ATOM   6343  CD  GLU B 411       1.763 -21.619 -12.087  1.00  0.690          C  
ATOM   6344  OE1 GLU B 411       1.852 -22.115 -13.179  1.00  0.690          O  
ATOM   6345  OE2 GLU B 411       2.576 -20.832 -11.657  1.00  0.690          O  
ATOM   6346  H   GLU B 411      -1.139 -25.515 -12.022  1.00  0.550          H  
ATOM   6347  HA  GLU B 411      -0.702 -23.939  -9.761  1.00  0.610          H  
ATOM   6348 1HB  GLU B 411       0.607 -23.993 -11.941  1.00  0.830          H  
ATOM   6349 2HB  GLU B 411      -0.613 -22.965 -12.621  1.00  0.830          H  
ATOM   6350 1HG  GLU B 411      -0.108 -21.159 -11.183  1.00  0.830          H  
ATOM   6351 2HG  GLU B 411       0.946 -22.156 -10.191  1.00  0.830          H  
ATOM   6352  N   THR B 412      -3.300 -22.931 -11.485  1.00  0.440          N  
ATOM   6353  CA  THR B 412      -4.520 -22.145 -11.470  1.00  0.410          C  
ATOM   6354  C   THR B 412      -5.573 -22.784 -10.556  1.00  0.360          C  
ATOM   6355  O   THR B 412      -6.118 -22.121  -9.669  1.00  0.360          O  
ATOM   6356  CB  THR B 412      -5.095 -22.065 -12.896  1.00  0.590          C  
ATOM   6357  OG1 THR B 412      -4.154 -21.432 -13.759  1.00  0.590          O  
ATOM   6358  CG2 THR B 412      -6.432 -21.313 -12.941  1.00  0.590          C  
ATOM   6359  H   THR B 412      -3.183 -23.586 -12.250  1.00  0.530          H  
ATOM   6360  HA  THR B 412      -4.297 -21.150 -11.097  1.00  0.490          H  
ATOM   6361  HB  THR B 412      -5.239 -23.074 -13.253  1.00  0.700          H  
ATOM   6362  HG1 THR B 412      -4.339 -21.742 -14.694  1.00  0.700          H  
ATOM   6363 1HG2 THR B 412      -6.793 -21.292 -13.964  1.00  0.700          H  
ATOM   6364 2HG2 THR B 412      -7.167 -21.816 -12.316  1.00  0.700          H  
ATOM   6365 3HG2 THR B 412      -6.315 -20.306 -12.591  1.00  0.700          H  
ATOM   6366  N   LYS B 413      -5.829 -24.094 -10.758  1.00  0.350          N  
ATOM   6367  CA  LYS B 413      -6.866 -24.862 -10.059  1.00  0.300          C  
ATOM   6368  C   LYS B 413      -6.848 -24.645  -8.568  1.00  0.250          C  
ATOM   6369  O   LYS B 413      -7.883 -24.340  -7.962  1.00  0.230          O  
ATOM   6370  CB  LYS B 413      -6.683 -26.375 -10.315  1.00  0.440          C  
ATOM   6371  CG  LYS B 413      -7.702 -27.282  -9.590  1.00  0.440          C  
ATOM   6372  CD  LYS B 413      -7.411 -28.795  -9.684  1.00  0.440          C  
ATOM   6373  CE  LYS B 413      -7.822 -29.437 -10.998  1.00  0.440          C  
ATOM   6374  NZ  LYS B 413      -7.639 -30.961 -10.960  1.00  0.440          N  
ATOM   6375  H   LYS B 413      -5.298 -24.577 -11.484  1.00  0.420          H  
ATOM   6376  HA  LYS B 413      -7.838 -24.545 -10.435  1.00  0.360          H  
ATOM   6377 1HB  LYS B 413      -6.716 -26.572 -11.388  1.00  0.530          H  
ATOM   6378 2HB  LYS B 413      -5.706 -26.663  -9.959  1.00  0.530          H  
ATOM   6379 1HG  LYS B 413      -7.633 -27.058  -8.541  1.00  0.530          H  
ATOM   6380 2HG  LYS B 413      -8.715 -27.071  -9.933  1.00  0.530          H  
ATOM   6381 1HD  LYS B 413      -6.346 -28.965  -9.517  1.00  0.530          H  
ATOM   6382 2HD  LYS B 413      -7.968 -29.289  -8.895  1.00  0.530          H  
ATOM   6383 1HE  LYS B 413      -8.869 -29.212 -11.187  1.00  0.530          H  
ATOM   6384 2HE  LYS B 413      -7.217 -29.028 -11.808  1.00  0.530          H  
ATOM   6385 1HZ  LYS B 413      -7.926 -31.353 -11.842  1.00  0.530          H  
ATOM   6386 2HZ  LYS B 413      -6.670 -31.186 -10.798  1.00  0.530          H  
ATOM   6387 3HZ  LYS B 413      -8.211 -31.405 -10.192  1.00  0.530          H  
ATOM   6388  N   LEU B 414      -5.665 -24.675  -7.991  1.00  0.250          N  
ATOM   6389  CA  LEU B 414      -5.512 -24.551  -6.560  1.00  0.270          C  
ATOM   6390  C   LEU B 414      -6.115 -23.282  -5.968  1.00  0.280          C  
ATOM   6391  O   LEU B 414      -6.496 -23.277  -4.797  1.00  0.300          O  
ATOM   6392  CB  LEU B 414      -4.028 -24.584  -6.242  1.00  0.370          C  
ATOM   6393  CG  LEU B 414      -3.298 -25.907  -6.399  1.00  0.370          C  
ATOM   6394  CD1 LEU B 414      -1.853 -25.623  -6.344  1.00  0.370          C  
ATOM   6395  CD2 LEU B 414      -3.639 -26.837  -5.251  1.00  0.370          C  
ATOM   6396  H   LEU B 414      -4.840 -24.879  -8.571  1.00  0.300          H  
ATOM   6397  HA  LEU B 414      -6.000 -25.403  -6.101  1.00  0.320          H  
ATOM   6398 1HB  LEU B 414      -3.524 -23.850  -6.878  1.00  0.440          H  
ATOM   6399 2HB  LEU B 414      -3.904 -24.279  -5.231  1.00  0.440          H  
ATOM   6400  HG  LEU B 414      -3.550 -26.371  -7.346  1.00  0.440          H  
ATOM   6401 1HD1 LEU B 414      -1.295 -26.548  -6.442  1.00  0.440          H  
ATOM   6402 2HD1 LEU B 414      -1.612 -24.947  -7.166  1.00  0.440          H  
ATOM   6403 3HD1 LEU B 414      -1.632 -25.149  -5.406  1.00  0.440          H  
ATOM   6404 1HD2 LEU B 414      -3.075 -27.754  -5.368  1.00  0.440          H  
ATOM   6405 2HD2 LEU B 414      -3.361 -26.370  -4.314  1.00  0.440          H  
ATOM   6406 3HD2 LEU B 414      -4.698 -27.063  -5.239  1.00  0.440          H  
ATOM   6407  N   GLY B 415      -6.210 -22.191  -6.728  1.00  0.320          N  
ATOM   6408  CA  GLY B 415      -6.742 -20.969  -6.153  1.00  0.360          C  
ATOM   6409  C   GLY B 415      -8.258 -20.898  -6.078  1.00  0.290          C  
ATOM   6410  O   GLY B 415      -8.790 -19.993  -5.443  1.00  0.320          O  
ATOM   6411  H   GLY B 415      -5.935 -22.194  -7.717  1.00  0.380          H  
ATOM   6412 1HA  GLY B 415      -6.340 -20.836  -5.159  1.00  0.430          H  
ATOM   6413 2HA  GLY B 415      -6.397 -20.136  -6.749  1.00  0.430          H  
ATOM   6414  N   ARG B 416      -8.962 -21.822  -6.723  1.00  0.370          N  
ATOM   6415  CA  ARG B 416     -10.425 -21.757  -6.751  1.00  0.370          C  
ATOM   6416  C   ARG B 416     -11.114 -23.061  -6.365  1.00  0.340          C  
ATOM   6417  O   ARG B 416     -12.276 -23.074  -5.940  1.00  0.310          O  
ATOM   6418  CB  ARG B 416     -10.882 -21.395  -8.159  1.00  0.520          C  
ATOM   6419  CG  ARG B 416     -10.362 -20.059  -8.737  1.00  0.520          C  
ATOM   6420  CD  ARG B 416     -10.893 -18.834  -8.048  1.00  0.520          C  
ATOM   6421  NE  ARG B 416     -12.354 -18.751  -8.128  1.00  0.520          N  
ATOM   6422  CZ  ARG B 416     -13.063 -18.291  -9.195  1.00  0.520          C  
ATOM   6423  NH1 ARG B 416     -12.442 -17.891 -10.293  1.00  0.520          N  
ATOM   6424  NH2 ARG B 416     -14.384 -18.261  -9.127  1.00  0.520          N  
ATOM   6425  H   ARG B 416      -8.470 -22.580  -7.199  1.00  0.440          H  
ATOM   6426  HA  ARG B 416     -10.752 -20.993  -6.050  1.00  0.440          H  
ATOM   6427 1HB  ARG B 416     -10.552 -22.180  -8.840  1.00  0.620          H  
ATOM   6428 2HB  ARG B 416     -11.969 -21.378  -8.192  1.00  0.620          H  
ATOM   6429 1HG  ARG B 416      -9.274 -20.029  -8.664  1.00  0.620          H  
ATOM   6430 2HG  ARG B 416     -10.634 -20.002  -9.788  1.00  0.620          H  
ATOM   6431 1HD  ARG B 416     -10.612 -18.851  -6.994  1.00  0.620          H  
ATOM   6432 2HD  ARG B 416     -10.465 -17.941  -8.502  1.00  0.620          H  
ATOM   6433  HE  ARG B 416     -12.877 -19.047  -7.310  1.00  0.620          H  
ATOM   6434 1HH1 ARG B 416     -11.433 -17.923 -10.351  1.00  0.620          H  
ATOM   6435 2HH1 ARG B 416     -12.973 -17.569 -11.124  1.00  0.620          H  
ATOM   6436 1HH2 ARG B 416     -14.850 -18.576  -8.290  1.00  0.620          H  
ATOM   6437 2HH2 ARG B 416     -14.926 -17.931  -9.911  1.00  0.620          H  
ATOM   6438  N   VAL B 417     -10.416 -24.155  -6.572  1.00  0.450          N  
ATOM   6439  CA  VAL B 417     -11.004 -25.463  -6.476  1.00  0.640          C  
ATOM   6440  C   VAL B 417     -11.648 -25.780  -5.133  1.00  0.540          C  
ATOM   6441  O   VAL B 417     -11.078 -25.559  -4.069  1.00  0.670          O  
ATOM   6442  CB  VAL B 417      -9.896 -26.467  -6.813  1.00  0.820          C  
ATOM   6443  CG1 VAL B 417      -8.778 -26.486  -5.738  1.00  0.820          C  
ATOM   6444  CG2 VAL B 417     -10.426 -27.742  -6.993  1.00  0.820          C  
ATOM   6445  H   VAL B 417      -9.455 -24.083  -6.902  1.00  0.540          H  
ATOM   6446  HA  VAL B 417     -11.770 -25.531  -7.249  1.00  0.770          H  
ATOM   6447  HB  VAL B 417      -9.457 -26.147  -7.721  1.00  0.980          H  
ATOM   6448 1HG1 VAL B 417      -7.993 -27.172  -6.046  1.00  0.980          H  
ATOM   6449 2HG1 VAL B 417      -8.364 -25.490  -5.622  1.00  0.980          H  
ATOM   6450 3HG1 VAL B 417      -9.172 -26.815  -4.799  1.00  0.980          H  
ATOM   6451 1HG2 VAL B 417      -9.625 -28.423  -7.269  1.00  0.980          H  
ATOM   6452 2HG2 VAL B 417     -10.867 -28.061  -6.073  1.00  0.980          H  
ATOM   6453 3HG2 VAL B 417     -11.175 -27.721  -7.777  1.00  0.980          H  
ATOM   6454  N   GLY B 418     -12.872 -26.304  -5.212  1.00  0.590          N  
ATOM   6455  CA  GLY B 418     -13.672 -26.718  -4.066  1.00  0.610          C  
ATOM   6456  C   GLY B 418     -14.466 -25.611  -3.377  1.00  0.650          C  
ATOM   6457  O   GLY B 418     -15.286 -25.889  -2.490  1.00  0.930          O  
ATOM   6458  H   GLY B 418     -13.265 -26.433  -6.132  1.00  0.710          H  
ATOM   6459 1HA  GLY B 418     -14.357 -27.495  -4.394  1.00  0.730          H  
ATOM   6460 2HA  GLY B 418     -13.017 -27.167  -3.332  1.00  0.730          H  
ATOM   6461  N   ARG B 419     -14.306 -24.365  -3.820  1.00  0.470          N  
ATOM   6462  CA  ARG B 419     -14.988 -23.264  -3.157  1.00  0.620          C  
ATOM   6463  C   ARG B 419     -15.760 -22.299  -4.050  1.00  0.630          C  
ATOM   6464  O   ARG B 419     -15.262 -21.799  -5.057  1.00  0.900          O  
ATOM   6465  CB  ARG B 419     -13.953 -22.476  -2.388  1.00  0.810          C  
ATOM   6466  CG  ARG B 419     -14.451 -21.244  -1.674  1.00  0.810          C  
ATOM   6467  CD  ARG B 419     -13.385 -20.649  -0.863  1.00  0.810          C  
ATOM   6468  NE  ARG B 419     -12.189 -20.395  -1.665  1.00  0.810          N  
ATOM   6469  CZ  ARG B 419     -11.990 -19.349  -2.500  1.00  0.810          C  
ATOM   6470  NH1 ARG B 419     -12.921 -18.449  -2.672  1.00  0.810          N  
ATOM   6471  NH2 ARG B 419     -10.841 -19.252  -3.146  1.00  0.810          N  
ATOM   6472  H   ARG B 419     -13.648 -24.156  -4.581  1.00  0.560          H  
ATOM   6473  HA  ARG B 419     -15.693 -23.689  -2.445  1.00  0.740          H  
ATOM   6474 1HB  ARG B 419     -13.490 -23.125  -1.647  1.00  0.970          H  
ATOM   6475 2HB  ARG B 419     -13.174 -22.172  -3.088  1.00  0.970          H  
ATOM   6476 1HG  ARG B 419     -14.798 -20.501  -2.392  1.00  0.970          H  
ATOM   6477 2HG  ARG B 419     -15.274 -21.511  -1.008  1.00  0.970          H  
ATOM   6478 1HD  ARG B 419     -13.730 -19.711  -0.448  1.00  0.970          H  
ATOM   6479 2HD  ARG B 419     -13.117 -21.318  -0.062  1.00  0.970          H  
ATOM   6480  HE  ARG B 419     -11.429 -21.060  -1.583  1.00  0.970          H  
ATOM   6481 1HH1 ARG B 419     -13.801 -18.513  -2.171  1.00  0.970          H  
ATOM   6482 2HH1 ARG B 419     -12.777 -17.662  -3.298  1.00  0.970          H  
ATOM   6483 1HH2 ARG B 419     -10.128 -19.955  -3.026  1.00  0.970          H  
ATOM   6484 2HH2 ARG B 419     -10.649 -18.455  -3.775  1.00  0.970          H  
ATOM   6485  N   ASN B 420     -16.974 -21.995  -3.607  1.00  0.800          N  
ATOM   6486  CA  ASN B 420     -17.841 -21.011  -4.238  1.00  0.860          C  
ATOM   6487  C   ASN B 420     -18.039 -19.857  -3.250  1.00  0.880          C  
ATOM   6488  O   ASN B 420     -17.945 -20.101  -2.047  1.00  1.650          O  
ATOM   6489  CB  ASN B 420     -19.157 -21.660  -4.624  1.00  1.180          C  
ATOM   6490  CG  ASN B 420     -18.985 -22.666  -5.721  1.00  1.180          C  
ATOM   6491  OD1 ASN B 420     -18.564 -22.329  -6.834  1.00  1.180          O  
ATOM   6492  ND2 ASN B 420     -19.296 -23.903  -5.436  1.00  1.180          N  
ATOM   6493  H   ASN B 420     -17.292 -22.483  -2.777  1.00  0.960          H  
ATOM   6494  HA  ASN B 420     -17.342 -20.643  -5.130  1.00  1.030          H  
ATOM   6495 1HB  ASN B 420     -19.580 -22.163  -3.755  1.00  1.420          H  
ATOM   6496 2HB  ASN B 420     -19.880 -20.909  -4.936  1.00  1.420          H  
ATOM   6497 1HD2 ASN B 420     -19.195 -24.615  -6.132  1.00  1.420          H  
ATOM   6498 2HD2 ASN B 420     -19.628 -24.142  -4.524  1.00  1.420          H  
ATOM   6499  N   PRO B 421     -18.284 -18.609  -3.708  1.00  0.620          N  
ATOM   6500  CA  PRO B 421     -18.593 -17.446  -2.882  1.00  0.590          C  
ATOM   6501  C   PRO B 421     -19.920 -17.633  -2.160  1.00  0.820          C  
ATOM   6502  O   PRO B 421     -20.828 -18.276  -2.686  1.00  0.930          O  
ATOM   6503  CB  PRO B 421     -18.633 -16.296  -3.893  1.00  0.890          C  
ATOM   6504  CG  PRO B 421     -18.897 -16.961  -5.240  1.00  0.890          C  
ATOM   6505  CD  PRO B 421     -18.226 -18.317  -5.157  1.00  0.890          C  
ATOM   6506  HA  PRO B 421     -17.779 -17.297  -2.155  1.00  0.710          H  
ATOM   6507 1HB  PRO B 421     -19.420 -15.585  -3.603  1.00  1.060          H  
ATOM   6508 2HB  PRO B 421     -17.695 -15.738  -3.838  1.00  1.060          H  
ATOM   6509 1HG  PRO B 421     -19.970 -17.056  -5.407  1.00  1.060          H  
ATOM   6510 2HG  PRO B 421     -18.508 -16.332  -6.057  1.00  1.060          H  
ATOM   6511 1HD  PRO B 421     -18.816 -19.027  -5.747  1.00  1.060          H  
ATOM   6512 2HD  PRO B 421     -17.180 -18.259  -5.500  1.00  1.060          H  
ATOM   6513  N   ASP B 422     -20.027 -17.019  -0.982  1.00  1.800          N  
ATOM   6514  CA  ASP B 422     -21.206 -17.078  -0.092  1.00  2.390          C  
ATOM   6515  C   ASP B 422     -22.519 -16.583  -0.713  1.00  1.710          C  
ATOM   6516  O   ASP B 422     -22.639 -15.432  -1.146  1.00  1.300          O  
ATOM   6517  CB  ASP B 422     -20.889 -16.284   1.177  1.00  3.110          C  
ATOM   6518  CG  ASP B 422     -21.916 -16.314   2.313  1.00  3.110          C  
ATOM   6519  OD1 ASP B 422     -23.031 -15.809   2.142  1.00  3.110          O  
ATOM   6520  OD2 ASP B 422     -21.570 -16.814   3.364  1.00  3.110          O  
ATOM   6521  H   ASP B 422     -19.192 -16.502  -0.679  1.00  2.160          H  
ATOM   6522  HA  ASP B 422     -21.355 -18.124   0.185  1.00  2.870          H  
ATOM   6523 1HB  ASP B 422     -19.951 -16.662   1.581  1.00  3.730          H  
ATOM   6524 2HB  ASP B 422     -20.742 -15.261   0.904  1.00  3.730          H  
ATOM   6525  N   GLU B 423     -23.539 -17.435  -0.684  1.00  1.860          N  
ATOM   6526  CA  GLU B 423     -24.850 -17.145  -1.267  1.00  1.620          C  
ATOM   6527  C   GLU B 423     -25.607 -15.918  -0.713  1.00  1.750          C  
ATOM   6528  O   GLU B 423     -26.533 -15.436  -1.368  1.00  1.920          O  
ATOM   6529  CB  GLU B 423     -25.772 -18.360  -1.093  1.00  2.360          C  
ATOM   6530  CG  GLU B 423     -25.331 -19.651  -1.826  1.00  2.360          C  
ATOM   6531  CD  GLU B 423     -24.337 -20.499  -1.046  1.00  2.360          C  
ATOM   6532  OE1 GLU B 423     -23.821 -20.016  -0.055  1.00  2.360          O  
ATOM   6533  OE2 GLU B 423     -24.118 -21.625  -1.421  1.00  2.360          O  
ATOM   6534  H   GLU B 423     -23.389 -18.368  -0.280  1.00  2.230          H  
ATOM   6535  HA  GLU B 423     -24.695 -16.979  -2.332  1.00  1.940          H  
ATOM   6536 1HB  GLU B 423     -25.853 -18.580  -0.035  1.00  2.840          H  
ATOM   6537 2HB  GLU B 423     -26.770 -18.106  -1.445  1.00  2.840          H  
ATOM   6538 1HG  GLU B 423     -26.214 -20.250  -2.040  1.00  2.840          H  
ATOM   6539 2HG  GLU B 423     -24.878 -19.368  -2.779  1.00  2.840          H  
ATOM   6540  N   GLN B 424     -25.305 -15.467   0.513  1.00  2.030          N  
ATOM   6541  CA  GLN B 424     -26.045 -14.342   1.093  1.00  2.400          C  
ATOM   6542  C   GLN B 424     -25.220 -13.055   1.159  1.00  2.200          C  
ATOM   6543  O   GLN B 424     -25.758 -11.942   1.137  1.00  3.030          O  
ATOM   6544  CB  GLN B 424     -26.524 -14.712   2.493  1.00  3.210          C  
ATOM   6545  CG  GLN B 424     -27.415 -15.941   2.533  1.00  3.210          C  
ATOM   6546  CD  GLN B 424     -28.689 -15.781   1.745  1.00  3.210          C  
ATOM   6547  OE1 GLN B 424     -29.466 -14.845   1.955  1.00  3.210          O  
ATOM   6548  NE2 GLN B 424     -28.906 -16.693   0.813  1.00  3.210          N  
ATOM   6549  H   GLN B 424     -24.521 -15.883   1.030  1.00  2.440          H  
ATOM   6550  HA  GLN B 424     -26.915 -14.142   0.468  1.00  2.880          H  
ATOM   6551 1HB  GLN B 424     -25.654 -14.918   3.126  1.00  3.850          H  
ATOM   6552 2HB  GLN B 424     -27.065 -13.878   2.936  1.00  3.850          H  
ATOM   6553 1HG  GLN B 424     -26.866 -16.790   2.125  1.00  3.850          H  
ATOM   6554 2HG  GLN B 424     -27.678 -16.132   3.567  1.00  3.850          H  
ATOM   6555 1HE2 GLN B 424     -29.728 -16.644   0.244  1.00  3.850          H  
ATOM   6556 2HE2 GLN B 424     -28.234 -17.418   0.660  1.00  3.850          H  
ATOM   6557  N   TRP B 425     -23.904 -13.198   1.299  1.00  1.290          N  
ATOM   6558  CA  TRP B 425     -23.026 -12.033   1.377  1.00  1.140          C  
ATOM   6559  C   TRP B 425     -22.269 -11.761   0.081  1.00  0.850          C  
ATOM   6560  O   TRP B 425     -21.870 -10.636  -0.165  1.00  0.940          O  
ATOM   6561  CB  TRP B 425     -22.005 -12.164   2.493  1.00  1.660          C  
ATOM   6562  CG  TRP B 425     -21.169 -10.890   2.713  1.00  1.660          C  
ATOM   6563  CD1 TRP B 425     -19.895 -10.633   2.285  1.00  1.660          C  
ATOM   6564  CD2 TRP B 425     -21.551  -9.723   3.460  1.00  1.660          C  
ATOM   6565  NE1 TRP B 425     -19.487  -9.428   2.721  1.00  1.660          N  
ATOM   6566  CE2 TRP B 425     -20.465  -8.864   3.442  1.00  1.660          C  
ATOM   6567  CE3 TRP B 425     -22.701  -9.343   4.157  1.00  1.660          C  
ATOM   6568  CZ2 TRP B 425     -20.478  -7.695   4.088  1.00  1.660          C  
ATOM   6569  CZ3 TRP B 425     -22.680  -8.135   4.828  1.00  1.660          C  
ATOM   6570  CH2 TRP B 425     -21.581  -7.345   4.786  1.00  1.660          C  
ATOM   6571  H   TRP B 425     -23.527 -14.151   1.407  1.00  1.550          H  
ATOM   6572  HA  TRP B 425     -23.636 -11.159   1.590  1.00  1.370          H  
ATOM   6573 1HB  TRP B 425     -22.517 -12.397   3.424  1.00  1.990          H  
ATOM   6574 2HB  TRP B 425     -21.342 -12.994   2.285  1.00  1.990          H  
ATOM   6575  HD1 TRP B 425     -19.297 -11.270   1.698  1.00  1.990          H  
ATOM   6576  HE1 TRP B 425     -18.587  -8.997   2.550  1.00  1.990          H  
ATOM   6577  HE3 TRP B 425     -23.572  -9.994   4.195  1.00  1.990          H  
ATOM   6578  HZ2 TRP B 425     -19.621  -7.057   4.090  1.00  1.990          H  
ATOM   6579  HZ3 TRP B 425     -23.547  -7.844   5.397  1.00  1.990          H  
ATOM   6580  HH2 TRP B 425     -21.559  -6.409   5.322  1.00  1.990          H  
ATOM   6581  N   GLY B 426     -21.962 -12.816  -0.691  1.00  0.610          N  
ATOM   6582  CA  GLY B 426     -21.093 -12.756  -1.867  1.00  0.450          C  
ATOM   6583  C   GLY B 426     -19.622 -12.927  -1.471  1.00  0.410          C  
ATOM   6584  O   GLY B 426     -18.713 -12.857  -2.290  1.00  0.620          O  
ATOM   6585  H   GLY B 426     -22.376 -13.726  -0.507  1.00  0.730          H  
ATOM   6586 1HA  GLY B 426     -21.379 -13.553  -2.542  1.00  0.540          H  
ATOM   6587 2HA  GLY B 426     -21.241 -11.815  -2.392  1.00  0.540          H  
ATOM   6588  N   PHE B 427     -19.404 -13.181  -0.198  1.00  0.450          N  
ATOM   6589  CA  PHE B 427     -18.082 -13.324   0.419  1.00  0.420          C  
ATOM   6590  C   PHE B 427     -17.103 -14.210  -0.326  1.00  0.300          C  
ATOM   6591  O   PHE B 427     -17.408 -15.360  -0.664  1.00  0.380          O  
ATOM   6592  CB  PHE B 427     -18.259 -13.885   1.810  1.00  0.600          C  
ATOM   6593  CG  PHE B 427     -17.078 -14.049   2.550  1.00  0.600          C  
ATOM   6594  CD1 PHE B 427     -16.338 -12.981   2.956  1.00  0.600          C  
ATOM   6595  CD2 PHE B 427     -16.708 -15.309   2.935  1.00  0.600          C  
ATOM   6596  CE1 PHE B 427     -15.262 -13.189   3.713  1.00  0.600          C  
ATOM   6597  CE2 PHE B 427     -15.627 -15.498   3.706  1.00  0.600          C  
ATOM   6598  CZ  PHE B 427     -14.916 -14.462   4.085  1.00  0.600          C  
ATOM   6599  H   PHE B 427     -20.233 -13.210   0.376  1.00  0.540          H  
ATOM   6600  HA  PHE B 427     -17.638 -12.330   0.489  1.00  0.500          H  
ATOM   6601 1HB  PHE B 427     -18.948 -13.306   2.392  1.00  0.720          H  
ATOM   6602 2HB  PHE B 427     -18.668 -14.845   1.723  1.00  0.720          H  
ATOM   6603  HD1 PHE B 427     -16.620 -11.964   2.675  1.00  0.720          H  
ATOM   6604  HD2 PHE B 427     -17.308 -16.168   2.622  1.00  0.720          H  
ATOM   6605  HE1 PHE B 427     -14.685 -12.344   4.041  1.00  0.720          H  
ATOM   6606  HE2 PHE B 427     -15.343 -16.500   4.025  1.00  0.720          H  
ATOM   6607  HZ  PHE B 427     -14.075 -14.637   4.693  1.00  0.720          H  
ATOM   6608  N   ILE B 428     -15.894 -13.654  -0.533  1.00  0.440          N  
ATOM   6609  CA  ILE B 428     -14.796 -14.292  -1.262  1.00  0.550          C  
ATOM   6610  C   ILE B 428     -14.157 -15.577  -0.708  1.00  0.630          C  
ATOM   6611  O   ILE B 428     -13.696 -16.396  -1.493  1.00  0.640          O  
ATOM   6612  CB  ILE B 428     -13.649 -13.251  -1.449  1.00  0.730          C  
ATOM   6613  CG1 ILE B 428     -12.616 -13.778  -2.514  1.00  0.730          C  
ATOM   6614  CG2 ILE B 428     -12.931 -12.905  -0.061  1.00  0.730          C  
ATOM   6615  CD1 ILE B 428     -11.630 -12.745  -3.032  1.00  0.730          C  
ATOM   6616  H   ILE B 428     -15.748 -12.690  -0.215  1.00  0.530          H  
ATOM   6617  HA  ILE B 428     -15.178 -14.536  -2.246  1.00  0.660          H  
ATOM   6618  HB  ILE B 428     -14.091 -12.335  -1.846  1.00  0.870          H  
ATOM   6619 1HG1 ILE B 428     -12.037 -14.589  -2.077  1.00  0.870          H  
ATOM   6620 2HG1 ILE B 428     -13.168 -14.169  -3.361  1.00  0.870          H  
ATOM   6621 1HG2 ILE B 428     -12.177 -12.139  -0.223  1.00  0.870          H  
ATOM   6622 2HG2 ILE B 428     -13.664 -12.524   0.646  1.00  0.870          H  
ATOM   6623 3HG2 ILE B 428     -12.449 -13.765   0.356  1.00  0.870          H  
ATOM   6624 1HD1 ILE B 428     -10.971 -13.219  -3.763  1.00  0.870          H  
ATOM   6625 2HD1 ILE B 428     -12.174 -11.935  -3.504  1.00  0.870          H  
ATOM   6626 3HD1 ILE B 428     -11.036 -12.354  -2.212  1.00  0.870          H  
ATOM   6627  N   ASN B 429     -14.072 -15.748   0.603  1.00  0.770          N  
ATOM   6628  CA  ASN B 429     -13.397 -16.912   1.185  1.00  0.970          C  
ATOM   6629  C   ASN B 429     -14.371 -17.912   1.801  1.00  0.780          C  
ATOM   6630  O   ASN B 429     -15.579 -17.745   1.743  1.00  0.680          O  
ATOM   6631  CB  ASN B 429     -12.342 -16.448   2.182  1.00  1.280          C  
ATOM   6632  CG  ASN B 429     -11.124 -17.348   2.249  1.00  1.280          C  
ATOM   6633  OD1 ASN B 429     -11.228 -18.581   2.152  1.00  1.280          O  
ATOM   6634  ND2 ASN B 429      -9.985 -16.750   2.407  1.00  1.280          N  
ATOM   6635  H   ASN B 429     -14.474 -15.051   1.219  1.00  0.920          H  
ATOM   6636  HA  ASN B 429     -12.874 -17.435   0.378  1.00  1.160          H  
ATOM   6637 1HB  ASN B 429     -12.016 -15.446   1.938  1.00  1.530          H  
ATOM   6638 2HB  ASN B 429     -12.784 -16.410   3.177  1.00  1.530          H  
ATOM   6639 1HD2 ASN B 429      -9.141 -17.280   2.459  1.00  1.530          H  
ATOM   6640 2HD2 ASN B 429      -9.951 -15.751   2.484  1.00  1.530          H  
ATOM   6641  N   CYS B 430     -13.841 -18.982   2.369  1.00  1.010          N  
ATOM   6642  CA  CYS B 430     -14.646 -19.946   3.103  1.00  0.950          C  
ATOM   6643  C   CYS B 430     -14.739 -19.543   4.566  1.00  0.570          C  
ATOM   6644  O   CYS B 430     -13.716 -19.529   5.229  1.00  0.480          O  
ATOM   6645  CB  CYS B 430     -13.993 -21.310   3.105  1.00  1.350          C  
ATOM   6646  SG  CYS B 430     -14.860 -22.492   4.138  1.00  1.350          S  
ATOM   6647  H   CYS B 430     -12.839 -19.105   2.325  1.00  1.210          H  
ATOM   6648  HA  CYS B 430     -15.618 -20.026   2.629  1.00  1.140          H  
ATOM   6649 1HB  CYS B 430     -13.968 -21.699   2.100  1.00  1.620          H  
ATOM   6650 2HB  CYS B 430     -12.968 -21.220   3.463  1.00  1.620          H  
ATOM   6651  HG  CYS B 430     -14.942 -21.729   5.262  1.00  1.620          H  
ATOM   6652  N   PRO B 431     -15.907 -19.232   5.131  1.00  0.530          N  
ATOM   6653  CA  PRO B 431     -16.049 -18.852   6.520  1.00  0.450          C  
ATOM   6654  C   PRO B 431     -15.644 -20.024   7.417  1.00  0.390          C  
ATOM   6655  O   PRO B 431     -15.740 -21.200   7.007  1.00  0.450          O  
ATOM   6656  CB  PRO B 431     -17.547 -18.552   6.650  1.00  0.680          C  
ATOM   6657  CG  PRO B 431     -18.013 -18.276   5.244  1.00  0.680          C  
ATOM   6658  CD  PRO B 431     -17.161 -19.168   4.359  1.00  0.680          C  
ATOM   6659  HA  PRO B 431     -15.441 -17.967   6.726  1.00  0.540          H  
ATOM   6660 1HB  PRO B 431     -18.060 -19.384   7.138  1.00  0.810          H  
ATOM   6661 2HB  PRO B 431     -17.680 -17.673   7.303  1.00  0.810          H  
ATOM   6662 1HG  PRO B 431     -19.093 -18.490   5.149  1.00  0.810          H  
ATOM   6663 2HG  PRO B 431     -17.883 -17.217   5.013  1.00  0.810          H  
ATOM   6664 1HD  PRO B 431     -17.595 -20.167   4.240  1.00  0.810          H  
ATOM   6665 2HD  PRO B 431     -17.049 -18.644   3.414  1.00  0.810          H  
ATOM   6666  N   ILE B 432     -15.192 -19.695   8.627  1.00  0.400          N  
ATOM   6667  CA  ILE B 432     -14.905 -20.765   9.561  1.00  0.390          C  
ATOM   6668  C   ILE B 432     -16.184 -20.986  10.347  1.00  0.430          C  
ATOM   6669  O   ILE B 432     -16.671 -20.102  11.065  1.00  0.510          O  
ATOM   6670  CB  ILE B 432     -13.772 -20.463  10.561  1.00  0.550          C  
ATOM   6671  CG1 ILE B 432     -12.484 -20.157   9.825  1.00  0.550          C  
ATOM   6672  CG2 ILE B 432     -13.551 -21.756  11.426  1.00  0.550          C  
ATOM   6673  CD1 ILE B 432     -11.370 -19.632  10.701  1.00  0.550          C  
ATOM   6674  H   ILE B 432     -15.085 -18.705   8.868  1.00  0.480          H  
ATOM   6675  HA  ILE B 432     -14.649 -21.665   9.020  1.00  0.470          H  
ATOM   6676  HB  ILE B 432     -14.034 -19.618  11.192  1.00  0.660          H  
ATOM   6677 1HG1 ILE B 432     -12.153 -21.052   9.357  1.00  0.660          H  
ATOM   6678 2HG1 ILE B 432     -12.689 -19.417   9.049  1.00  0.660          H  
ATOM   6679 1HG2 ILE B 432     -12.762 -21.609  12.145  1.00  0.660          H  
ATOM   6680 2HG2 ILE B 432     -14.455 -22.023  11.957  1.00  0.660          H  
ATOM   6681 3HG2 ILE B 432     -13.277 -22.576  10.760  1.00  0.660          H  
ATOM   6682 1HD1 ILE B 432     -10.492 -19.445  10.087  1.00  0.660          H  
ATOM   6683 2HD1 ILE B 432     -11.690 -18.706  11.174  1.00  0.660          H  
ATOM   6684 3HD1 ILE B 432     -11.106 -20.341  11.465  1.00  0.660          H  
ATOM   6685  N   TYR B 433     -16.745 -22.169  10.224  1.00  0.350          N  
ATOM   6686  CA  TYR B 433     -18.010 -22.457  10.861  1.00  0.390          C  
ATOM   6687  C   TYR B 433     -17.832 -22.853  12.314  1.00  0.390          C  
ATOM   6688  O   TYR B 433     -17.958 -24.006  12.726  1.00  0.360          O  
ATOM   6689  CB  TYR B 433     -18.791 -23.438   9.992  1.00  0.530          C  
ATOM   6690  CG  TYR B 433     -19.374 -22.701   8.763  1.00  0.530          C  
ATOM   6691  CD1 TYR B 433     -18.676 -22.526   7.590  1.00  0.530          C  
ATOM   6692  CD2 TYR B 433     -20.629 -22.188   8.861  1.00  0.530          C  
ATOM   6693  CE1 TYR B 433     -19.247 -21.840   6.543  1.00  0.530          C  
ATOM   6694  CE2 TYR B 433     -21.212 -21.501   7.836  1.00  0.530          C  
ATOM   6695  CZ  TYR B 433     -20.524 -21.321   6.672  1.00  0.530          C  
ATOM   6696  OH  TYR B 433     -21.095 -20.624   5.635  1.00  0.530          O  
ATOM   6697  H   TYR B 433     -16.299 -22.870   9.637  1.00  0.420          H  
ATOM   6698  HA  TYR B 433     -18.597 -21.539  10.866  1.00  0.470          H  
ATOM   6699 1HB  TYR B 433     -18.126 -24.234   9.640  1.00  0.640          H  
ATOM   6700 2HB  TYR B 433     -19.599 -23.894  10.549  1.00  0.640          H  
ATOM   6701  HD1 TYR B 433     -17.693 -22.912   7.472  1.00  0.640          H  
ATOM   6702  HD2 TYR B 433     -21.148 -22.328   9.758  1.00  0.640          H  
ATOM   6703  HE1 TYR B 433     -18.684 -21.706   5.626  1.00  0.640          H  
ATOM   6704  HE2 TYR B 433     -22.223 -21.095   7.948  1.00  0.640          H  
ATOM   6705  HH  TYR B 433     -21.966 -20.274   5.914  1.00  0.640          H  
ATOM   6706  N   ARG B 434     -17.596 -21.818  13.112  1.00  0.440          N  
ATOM   6707  CA  ARG B 434     -17.312 -21.898  14.540  1.00  0.520          C  
ATOM   6708  C   ARG B 434     -18.553 -22.167  15.389  1.00  0.640          C  
ATOM   6709  O   ARG B 434     -19.048 -21.318  16.141  1.00  0.760          O  
ATOM   6710  CB  ARG B 434     -16.662 -20.606  14.995  1.00  0.700          C  
ATOM   6711  CG  ARG B 434     -15.294 -20.308  14.436  1.00  0.700          C  
ATOM   6712  CD  ARG B 434     -14.238 -21.166  15.044  1.00  0.700          C  
ATOM   6713  NE  ARG B 434     -14.075 -20.823  16.453  1.00  0.700          N  
ATOM   6714  CZ  ARG B 434     -13.215 -19.890  16.938  1.00  0.700          C  
ATOM   6715  NH1 ARG B 434     -12.367 -19.265  16.148  1.00  0.700          N  
ATOM   6716  NH2 ARG B 434     -13.222 -19.614  18.219  1.00  0.700          N  
ATOM   6717  H   ARG B 434     -17.511 -20.923  12.627  1.00  0.530          H  
ATOM   6718  HA  ARG B 434     -16.626 -22.728  14.698  1.00  0.620          H  
ATOM   6719 1HB  ARG B 434     -17.311 -19.768  14.741  1.00  0.840          H  
ATOM   6720 2HB  ARG B 434     -16.562 -20.643  16.062  1.00  0.840          H  
ATOM   6721 1HG  ARG B 434     -15.297 -20.401  13.364  1.00  0.840          H  
ATOM   6722 2HG  ARG B 434     -15.080 -19.297  14.704  1.00  0.840          H  
ATOM   6723 1HD  ARG B 434     -14.498 -22.217  14.975  1.00  0.840          H  
ATOM   6724 2HD  ARG B 434     -13.299 -21.005  14.528  1.00  0.840          H  
ATOM   6725  HE  ARG B 434     -14.698 -21.276  17.115  1.00  0.840          H  
ATOM   6726 1HH1 ARG B 434     -12.329 -19.475  15.166  1.00  0.840          H  
ATOM   6727 2HH1 ARG B 434     -11.706 -18.569  16.533  1.00  0.840          H  
ATOM   6728 1HH2 ARG B 434     -13.880 -20.082  18.829  1.00  0.840          H  
ATOM   6729 2HH2 ARG B 434     -12.576 -18.940  18.595  1.00  0.840          H  
ATOM   6730  N   GLY B 435     -19.031 -23.396  15.271  1.00  0.640          N  
ATOM   6731  CA  GLY B 435     -20.214 -23.909  15.950  1.00  0.750          C  
ATOM   6732  C   GLY B 435     -20.278 -25.404  15.679  1.00  0.570          C  
ATOM   6733  O   GLY B 435     -19.773 -25.882  14.663  1.00  0.600          O  
ATOM   6734  H   GLY B 435     -18.552 -23.992  14.586  1.00  0.770          H  
ATOM   6735 1HA  GLY B 435     -20.183 -23.693  17.009  1.00  0.900          H  
ATOM   6736 2HA  GLY B 435     -21.106 -23.429  15.560  1.00  0.900          H  
ATOM   6737  N   SER B 436     -20.896 -26.159  16.570  1.00  0.450          N  
ATOM   6738  CA  SER B 436     -20.966 -27.593  16.375  1.00  0.390          C  
ATOM   6739  C   SER B 436     -22.274 -28.101  15.802  1.00  0.430          C  
ATOM   6740  O   SER B 436     -22.313 -29.211  15.290  1.00  0.570          O  
ATOM   6741  CB  SER B 436     -20.690 -28.297  17.680  1.00  0.570          C  
ATOM   6742  OG  SER B 436     -21.704 -28.056  18.605  1.00  0.570          O  
ATOM   6743  H   SER B 436     -21.290 -25.754  17.417  1.00  0.540          H  
ATOM   6744  HA  SER B 436     -20.172 -27.868  15.684  1.00  0.470          H  
ATOM   6745 1HB  SER B 436     -20.593 -29.367  17.509  1.00  0.680          H  
ATOM   6746 2HB  SER B 436     -19.739 -27.939  18.083  1.00  0.680          H  
ATOM   6747  HG  SER B 436     -21.324 -28.282  19.457  1.00  0.680          H  
ATOM   6748  N   THR B 437     -23.340 -27.316  15.808  1.00  0.720          N  
ATOM   6749  CA  THR B 437     -24.599 -27.872  15.325  1.00  1.040          C  
ATOM   6750  C   THR B 437     -25.286 -27.059  14.251  1.00  0.910          C  
ATOM   6751  O   THR B 437     -24.937 -25.905  13.966  1.00  0.770          O  
ATOM   6752  CB  THR B 437     -25.617 -28.049  16.469  1.00  1.330          C  
ATOM   6753  OG1 THR B 437     -26.009 -26.788  16.964  1.00  1.330          O  
ATOM   6754  CG2 THR B 437     -25.015 -28.805  17.587  1.00  1.330          C  
ATOM   6755  H   THR B 437     -23.306 -26.388  16.201  1.00  0.860          H  
ATOM   6756  HA  THR B 437     -24.406 -28.855  14.896  1.00  1.250          H  
ATOM   6757  HB  THR B 437     -26.496 -28.581  16.101  1.00  1.590          H  
ATOM   6758  HG1 THR B 437     -26.770 -26.927  17.541  1.00  1.590          H  
ATOM   6759 1HG2 THR B 437     -25.749 -28.895  18.360  1.00  1.590          H  
ATOM   6760 2HG2 THR B 437     -24.720 -29.781  17.242  1.00  1.590          H  
ATOM   6761 3HG2 THR B 437     -24.158 -28.279  17.976  1.00  1.590          H  
ATOM   6762  N   VAL B 438     -26.279 -27.717  13.675  1.00  1.020          N  
ATOM   6763  CA  VAL B 438     -27.211 -27.200  12.695  1.00  0.960          C  
ATOM   6764  C   VAL B 438     -28.633 -27.273  13.222  1.00  0.880          C  
ATOM   6765  O   VAL B 438     -29.043 -28.295  13.780  1.00  1.160          O  
ATOM   6766  CB  VAL B 438     -27.048 -28.007  11.424  1.00  1.370          C  
ATOM   6767  CG1 VAL B 438     -28.020 -27.685  10.443  1.00  1.370          C  
ATOM   6768  CG2 VAL B 438     -25.667 -27.696  10.835  1.00  1.370          C  
ATOM   6769  H   VAL B 438     -26.376 -28.706  13.932  1.00  1.220          H  
ATOM   6770  HA  VAL B 438     -26.968 -26.158  12.494  1.00  1.150          H  
ATOM   6771  HB  VAL B 438     -27.162 -29.021  11.659  1.00  1.640          H  
ATOM   6772 1HG1 VAL B 438     -27.829 -28.286   9.566  1.00  1.640          H  
ATOM   6773 2HG1 VAL B 438     -29.018 -27.890  10.815  1.00  1.640          H  
ATOM   6774 3HG1 VAL B 438     -27.923 -26.679  10.203  1.00  1.640          H  
ATOM   6775 1HG2 VAL B 438     -25.524 -28.265   9.920  1.00  1.640          H  
ATOM   6776 2HG2 VAL B 438     -25.611 -26.635  10.601  1.00  1.640          H  
ATOM   6777 3HG2 VAL B 438     -24.887 -27.951  11.544  1.00  1.640          H  
ATOM   6778  N   LEU B 439     -29.366 -26.179  13.082  1.00  0.720          N  
ATOM   6779  CA  LEU B 439     -30.724 -26.116  13.573  1.00  0.760          C  
ATOM   6780  C   LEU B 439     -31.759 -26.381  12.506  1.00  1.010          C  
ATOM   6781  O   LEU B 439     -31.631 -25.939  11.360  1.00  1.270          O  
ATOM   6782  CB  LEU B 439     -30.972 -24.761  14.213  1.00  1.050          C  
ATOM   6783  CG  LEU B 439     -30.074 -24.399  15.421  1.00  1.050          C  
ATOM   6784  CD1 LEU B 439     -30.445 -23.001  15.860  1.00  1.050          C  
ATOM   6785  CD2 LEU B 439     -30.255 -25.437  16.559  1.00  1.050          C  
ATOM   6786  H   LEU B 439     -28.970 -25.380  12.596  1.00  0.860          H  
ATOM   6787  HA  LEU B 439     -30.848 -26.892  14.315  1.00  0.910          H  
ATOM   6788 1HB  LEU B 439     -30.825 -23.994  13.450  1.00  1.260          H  
ATOM   6789 2HB  LEU B 439     -32.007 -24.725  14.544  1.00  1.260          H  
ATOM   6790  HG  LEU B 439     -29.025 -24.384  15.122  1.00  1.260          H  
ATOM   6791 1HD1 LEU B 439     -29.836 -22.698  16.701  1.00  1.260          H  
ATOM   6792 2HD1 LEU B 439     -30.277 -22.326  15.031  1.00  1.260          H  
ATOM   6793 3HD1 LEU B 439     -31.487 -22.969  16.147  1.00  1.260          H  
ATOM   6794 1HD2 LEU B 439     -29.644 -25.157  17.403  1.00  1.260          H  
ATOM   6795 2HD2 LEU B 439     -31.287 -25.473  16.863  1.00  1.260          H  
ATOM   6796 3HD2 LEU B 439     -29.955 -26.423  16.230  1.00  1.260          H  
ATOM   6797  N   TYR B 440     -32.830 -27.027  12.951  1.00  1.020          N  
ATOM   6798  CA  TYR B 440     -33.977 -27.454  12.157  1.00  1.280          C  
ATOM   6799  C   TYR B 440     -34.697 -26.393  11.326  1.00  1.560          C  
ATOM   6800  O   TYR B 440     -34.915 -26.586  10.129  1.00  2.190          O  
ATOM   6801  CB  TYR B 440     -34.983 -28.107  13.066  1.00  1.690          C  
ATOM   6802  CG  TYR B 440     -36.250 -28.505  12.421  1.00  1.690          C  
ATOM   6803  CD1 TYR B 440     -36.290 -29.628  11.625  1.00  1.690          C  
ATOM   6804  CD2 TYR B 440     -37.399 -27.754  12.646  1.00  1.690          C  
ATOM   6805  CE1 TYR B 440     -37.473 -29.999  11.038  1.00  1.690          C  
ATOM   6806  CE2 TYR B 440     -38.579 -28.125  12.062  1.00  1.690          C  
ATOM   6807  CZ  TYR B 440     -38.619 -29.245  11.256  1.00  1.690          C  
ATOM   6808  OH  TYR B 440     -39.796 -29.629  10.664  1.00  1.690          O  
ATOM   6809  H   TYR B 440     -32.796 -27.288  13.943  1.00  1.220          H  
ATOM   6810  HA  TYR B 440     -33.637 -28.240  11.498  1.00  1.540          H  
ATOM   6811 1HB  TYR B 440     -34.537 -28.976  13.537  1.00  2.030          H  
ATOM   6812 2HB  TYR B 440     -35.223 -27.408  13.804  1.00  2.030          H  
ATOM   6813  HD1 TYR B 440     -35.388 -30.215  11.458  1.00  2.030          H  
ATOM   6814  HD2 TYR B 440     -37.363 -26.872  13.286  1.00  2.030          H  
ATOM   6815  HE1 TYR B 440     -37.511 -30.883  10.402  1.00  2.030          H  
ATOM   6816  HE2 TYR B 440     -39.483 -27.540  12.234  1.00  2.030          H  
ATOM   6817  HH  TYR B 440     -40.482 -28.988  10.866  1.00  2.030          H  
ATOM   6818  N   LYS B 441     -35.078 -25.270  11.923  1.00  1.740          N  
ATOM   6819  CA  LYS B 441     -35.887 -24.332  11.150  1.00  1.970          C  
ATOM   6820  C   LYS B 441     -35.213 -23.810   9.885  1.00  2.700          C  
ATOM   6821  O   LYS B 441     -35.841 -23.772   8.825  1.00  3.050          O  
ATOM   6822  CB  LYS B 441     -36.324 -23.167  12.021  1.00  2.670          C  
ATOM   6823  CG  LYS B 441     -37.366 -23.538  13.055  1.00  2.670          C  
ATOM   6824  CD  LYS B 441     -37.751 -22.340  13.890  1.00  2.670          C  
ATOM   6825  CE  LYS B 441     -38.800 -22.698  14.923  1.00  2.670          C  
ATOM   6826  NZ  LYS B 441     -39.159 -21.537  15.752  1.00  2.670          N  
ATOM   6827  H   LYS B 441     -34.844 -25.105  12.890  1.00  2.090          H  
ATOM   6828  HA  LYS B 441     -36.786 -24.862  10.831  1.00  2.360          H  
ATOM   6829 1HB  LYS B 441     -35.459 -22.752  12.538  1.00  3.200          H  
ATOM   6830 2HB  LYS B 441     -36.737 -22.379  11.389  1.00  3.200          H  
ATOM   6831 1HG  LYS B 441     -38.252 -23.921  12.548  1.00  3.200          H  
ATOM   6832 2HG  LYS B 441     -36.976 -24.322  13.703  1.00  3.200          H  
ATOM   6833 1HD  LYS B 441     -36.873 -21.947  14.402  1.00  3.200          H  
ATOM   6834 2HD  LYS B 441     -38.154 -21.562  13.243  1.00  3.200          H  
ATOM   6835 1HE  LYS B 441     -39.692 -23.060  14.419  1.00  3.200          H  
ATOM   6836 2HE  LYS B 441     -38.418 -23.488  15.574  1.00  3.200          H  
ATOM   6837 1HZ  LYS B 441     -39.866 -21.830  16.445  1.00  3.200          H  
ATOM   6838 2HZ  LYS B 441     -38.354 -21.204  16.248  1.00  3.200          H  
ATOM   6839 3HZ  LYS B 441     -39.533 -20.801  15.182  1.00  3.200          H  
ATOM   6840  N   SER B 442     -33.934 -23.448   9.964  1.00  3.210          N  
ATOM   6841  CA  SER B 442     -33.257 -22.965   8.769  1.00  4.250          C  
ATOM   6842  C   SER B 442     -32.698 -24.121   7.947  1.00  4.250          C  
ATOM   6843  O   SER B 442     -32.622 -24.029   6.707  1.00  4.270          O  
ATOM   6844  CB  SER B 442     -32.161 -21.978   9.120  1.00  5.530          C  
ATOM   6845  OG  SER B 442     -32.701 -20.807   9.676  1.00  5.530          O  
ATOM   6846  H   SER B 442     -33.455 -23.470  10.850  1.00  3.850          H  
ATOM   6847  HA  SER B 442     -33.987 -22.440   8.154  1.00  5.100          H  
ATOM   6848 1HB  SER B 442     -31.478 -22.435   9.827  1.00  6.640          H  
ATOM   6849 2HB  SER B 442     -31.587 -21.728   8.223  1.00  6.640          H  
ATOM   6850  HG  SER B 442     -31.973 -20.172   9.719  1.00  6.640          H  
ATOM   6851  N   VAL B 443     -32.323 -25.230   8.606  1.00  4.320          N  
ATOM   6852  CA  VAL B 443     -31.779 -26.302   7.821  1.00  4.440          C  
ATOM   6853  C   VAL B 443     -32.871 -26.946   6.990  1.00  4.540          C  
ATOM   6854  O   VAL B 443     -32.586 -27.513   5.957  1.00  4.540          O  
ATOM   6855  CB  VAL B 443     -31.035 -27.372   8.610  1.00  6.170          C  
ATOM   6856  CG1 VAL B 443     -31.942 -28.253   9.262  1.00  6.170          C  
ATOM   6857  CG2 VAL B 443     -30.082 -28.124   7.684  1.00  6.170          C  
ATOM   6858  H   VAL B 443     -32.367 -25.322   9.626  1.00  5.180          H  
ATOM   6859  HA  VAL B 443     -31.041 -25.847   7.187  1.00  5.330          H  
ATOM   6860  HB  VAL B 443     -30.494 -26.889   9.383  1.00  7.400          H  
ATOM   6861 1HG1 VAL B 443     -31.381 -28.947   9.873  1.00  7.400          H  
ATOM   6862 2HG1 VAL B 443     -32.539 -27.653   9.849  1.00  7.400          H  
ATOM   6863 3HG1 VAL B 443     -32.551 -28.802   8.555  1.00  7.400          H  
ATOM   6864 1HG2 VAL B 443     -29.546 -28.843   8.253  1.00  7.400          H  
ATOM   6865 2HG2 VAL B 443     -30.625 -28.634   6.894  1.00  7.400          H  
ATOM   6866 3HG2 VAL B 443     -29.373 -27.425   7.242  1.00  7.400          H  
ATOM   6867  N   ASP B 444     -34.136 -26.888   7.404  1.00  4.750          N  
ATOM   6868  CA  ASP B 444     -35.177 -27.502   6.593  1.00  5.020          C  
ATOM   6869  C   ASP B 444     -35.024 -27.035   5.134  1.00  5.410          C  
ATOM   6870  O   ASP B 444     -34.892 -27.871   4.229  1.00  5.570          O  
ATOM   6871  CB  ASP B 444     -36.567 -27.158   7.167  1.00  6.920          C  
ATOM   6872  CG  ASP B 444     -37.746 -27.837   6.438  1.00  6.920          C  
ATOM   6873  OD1 ASP B 444     -37.496 -28.650   5.560  1.00  6.920          O  
ATOM   6874  OD2 ASP B 444     -38.881 -27.535   6.726  1.00  6.920          O  
ATOM   6875  H   ASP B 444     -34.372 -26.478   8.310  1.00  5.700          H  
ATOM   6876  HA  ASP B 444     -35.051 -28.584   6.626  1.00  6.020          H  
ATOM   6877 1HB  ASP B 444     -36.592 -27.447   8.222  1.00  8.300          H  
ATOM   6878 2HB  ASP B 444     -36.706 -26.071   7.138  1.00  8.300          H  
ATOM   6879  N   ASP B 445     -34.963 -25.717   4.878  1.00  5.630          N  
ATOM   6880  CA  ASP B 445     -34.761 -25.289   3.495  1.00  6.040          C  
ATOM   6881  C   ASP B 445     -33.419 -25.816   2.978  1.00  5.800          C  
ATOM   6882  O   ASP B 445     -33.310 -26.263   1.832  1.00  6.000          O  
ATOM   6883  CB  ASP B 445     -34.738 -23.760   3.385  1.00  8.290          C  
ATOM   6884  CG  ASP B 445     -36.087 -23.070   3.582  1.00  8.290          C  
ATOM   6885  OD1 ASP B 445     -37.100 -23.723   3.569  1.00  8.290          O  
ATOM   6886  OD2 ASP B 445     -36.081 -21.875   3.738  1.00  8.290          O  
ATOM   6887  H   ASP B 445     -35.099 -25.033   5.614  1.00  6.760          H  
ATOM   6888  HA  ASP B 445     -35.563 -25.691   2.876  1.00  7.250          H  
ATOM   6889 1HB  ASP B 445     -34.041 -23.365   4.133  1.00  9.950          H  
ATOM   6890 2HB  ASP B 445     -34.345 -23.477   2.408  1.00  9.950          H  
ATOM   6891  N   ALA B 446     -32.396 -25.767   3.835  1.00  5.390          N  
ATOM   6892  CA  ALA B 446     -31.062 -26.237   3.491  1.00  5.180          C  
ATOM   6893  C   ALA B 446     -31.011 -27.730   3.169  1.00  5.150          C  
ATOM   6894  O   ALA B 446     -30.157 -28.145   2.392  1.00  5.300          O  
ATOM   6895  CB  ALA B 446     -30.098 -25.969   4.592  1.00  7.340          C  
ATOM   6896  H   ALA B 446     -32.541 -25.357   4.765  1.00  6.470          H  
ATOM   6897  HA  ALA B 446     -30.738 -25.676   2.618  1.00  6.220          H  
ATOM   6898 1HB  ALA B 446     -29.147 -26.284   4.287  1.00  8.800          H  
ATOM   6899 2HB  ALA B 446     -30.083 -24.906   4.842  1.00  8.800          H  
ATOM   6900 3HB  ALA B 446     -30.383 -26.529   5.390  1.00  8.800          H  
ATOM   6901  N   LEU B 447     -31.861 -28.538   3.815  1.00  5.030          N  
ATOM   6902  CA  LEU B 447     -31.927 -29.975   3.607  1.00  5.060          C  
ATOM   6903  C   LEU B 447     -32.509 -30.235   2.246  1.00  5.760          C  
ATOM   6904  O   LEU B 447     -32.003 -31.055   1.486  1.00  5.920          O  
ATOM   6905  CB  LEU B 447     -32.786 -30.655   4.673  1.00  7.070          C  
ATOM   6906  CG  LEU B 447     -32.950 -32.218   4.558  1.00  7.070          C  
ATOM   6907  CD1 LEU B 447     -31.574 -32.929   4.615  1.00  7.070          C  
ATOM   6908  CD2 LEU B 447     -33.867 -32.696   5.688  1.00  7.070          C  
ATOM   6909  H   LEU B 447     -32.515 -28.132   4.491  1.00  6.040          H  
ATOM   6910  HA  LEU B 447     -30.917 -30.368   3.652  1.00  6.070          H  
ATOM   6911 1HB  LEU B 447     -32.374 -30.407   5.634  1.00  8.490          H  
ATOM   6912 2HB  LEU B 447     -33.784 -30.217   4.629  1.00  8.490          H  
ATOM   6913  HG  LEU B 447     -33.411 -32.465   3.600  1.00  8.490          H  
ATOM   6914 1HD1 LEU B 447     -31.725 -34.004   4.528  1.00  8.490          H  
ATOM   6915 2HD1 LEU B 447     -30.943 -32.601   3.792  1.00  8.490          H  
ATOM   6916 3HD1 LEU B 447     -31.074 -32.718   5.548  1.00  8.490          H  
ATOM   6917 1HD2 LEU B 447     -34.011 -33.773   5.608  1.00  8.490          H  
ATOM   6918 2HD2 LEU B 447     -33.431 -32.466   6.644  1.00  8.490          H  
ATOM   6919 3HD2 LEU B 447     -34.830 -32.192   5.600  1.00  8.490          H  
ATOM   6920  N   LYS B 448     -33.565 -29.503   1.905  1.00  6.260          N  
ATOM   6921  CA  LYS B 448     -34.182 -29.645   0.590  1.00  6.980          C  
ATOM   6922  C   LYS B 448     -33.122 -29.319  -0.480  1.00  7.310          C  
ATOM   6923  O   LYS B 448     -33.075 -29.937  -1.547  1.00  7.730          O  
ATOM   6924  CB  LYS B 448     -35.417 -28.747   0.487  1.00  9.480          C  
ATOM   6925  CG  LYS B 448     -36.592 -29.226   1.374  1.00  9.480          C  
ATOM   6926  CD  LYS B 448     -37.840 -28.350   1.211  1.00  9.480          C  
ATOM   6927  CE  LYS B 448     -39.038 -28.863   2.046  1.00  9.480          C  
ATOM   6928  NZ  LYS B 448     -38.844 -28.658   3.528  1.00  9.480          N  
ATOM   6929  H   LYS B 448     -33.963 -28.873   2.612  1.00  7.510          H  
ATOM   6930  HA  LYS B 448     -34.492 -30.680   0.456  1.00  8.380          H  
ATOM   6931 1HB  LYS B 448     -35.157 -27.734   0.796  1.00 11.380          H  
ATOM   6932 2HB  LYS B 448     -35.753 -28.705  -0.545  1.00 11.380          H  
ATOM   6933 1HG  LYS B 448     -36.841 -30.254   1.116  1.00 11.380          H  
ATOM   6934 2HG  LYS B 448     -36.273 -29.202   2.417  1.00 11.380          H  
ATOM   6935 1HD  LYS B 448     -37.603 -27.333   1.540  1.00 11.380          H  
ATOM   6936 2HD  LYS B 448     -38.127 -28.315   0.162  1.00 11.380          H  
ATOM   6937 1HE  LYS B 448     -39.932 -28.324   1.734  1.00 11.380          H  
ATOM   6938 2HE  LYS B 448     -39.185 -29.926   1.851  1.00 11.380          H  
ATOM   6939 1HZ  LYS B 448     -39.638 -28.983   4.052  1.00 11.380          H  
ATOM   6940 2HZ  LYS B 448     -38.015 -29.161   3.887  1.00 11.380          H  
ATOM   6941 3HZ  LYS B 448     -38.722 -27.672   3.716  1.00 11.380          H  
ATOM   6942  N   ARG B 449     -32.221 -28.391  -0.127  1.00  7.130          N  
ATOM   6943  CA  ARG B 449     -31.091 -27.940  -0.935  1.00  7.470          C  
ATOM   6944  C   ARG B 449     -29.795 -28.770  -0.696  1.00  6.880          C  
ATOM   6945  O   ARG B 449     -28.733 -28.415  -1.213  1.00  7.000          O  
ATOM   6946  CB  ARG B 449     -30.857 -26.464  -0.656  1.00 10.320          C  
ATOM   6947  CG  ARG B 449     -32.015 -25.576  -1.104  1.00 10.320          C  
ATOM   6948  CD  ARG B 449     -31.920 -24.160  -0.613  1.00 10.320          C  
ATOM   6949  NE  ARG B 449     -30.779 -23.424  -1.143  1.00 10.320          N  
ATOM   6950  CZ  ARG B 449     -30.706 -22.835  -2.348  1.00 10.320          C  
ATOM   6951  NH1 ARG B 449     -31.693 -22.907  -3.226  1.00 10.320          N  
ATOM   6952  NH2 ARG B 449     -29.607 -22.175  -2.616  1.00 10.320          N  
ATOM   6953  H   ARG B 449     -32.402 -27.886   0.748  1.00  8.560          H  
ATOM   6954  HA  ARG B 449     -31.369 -28.043  -1.983  1.00  8.960          H  
ATOM   6955 1HB  ARG B 449     -30.705 -26.316   0.400  1.00 12.390          H  
ATOM   6956 2HB  ARG B 449     -29.957 -26.130  -1.170  1.00 12.390          H  
ATOM   6957 1HG  ARG B 449     -32.045 -25.568  -2.190  1.00 12.390          H  
ATOM   6958 2HG  ARG B 449     -32.947 -25.992  -0.728  1.00 12.390          H  
ATOM   6959 1HD  ARG B 449     -32.829 -23.626  -0.872  1.00 12.390          H  
ATOM   6960 2HD  ARG B 449     -31.825 -24.181   0.477  1.00 12.390          H  
ATOM   6961  HE  ARG B 449     -29.964 -23.274  -0.532  1.00 12.390          H  
ATOM   6962 1HH1 ARG B 449     -32.534 -23.416  -3.005  1.00 12.390          H  
ATOM   6963 2HH1 ARG B 449     -31.606 -22.451  -4.124  1.00 12.390          H  
ATOM   6964 1HH2 ARG B 449     -28.888 -22.145  -1.884  1.00 12.390          H  
ATOM   6965 2HH2 ARG B 449     -29.481 -21.706  -3.498  1.00 12.390          H  
ATOM   6966  N   ARG B 450     -29.923 -29.894   0.037  1.00  6.360          N  
ATOM   6967  CA  ARG B 450     -28.914 -30.910   0.387  1.00  5.980          C  
ATOM   6968  C   ARG B 450     -27.711 -30.581   1.308  1.00  5.360          C  
ATOM   6969  O   ARG B 450     -26.607 -31.070   1.055  1.00  5.280          O  
ATOM   6970  CB  ARG B 450     -28.358 -31.496  -0.907  1.00  8.520          C  
ATOM   6971  CG  ARG B 450     -29.408 -32.153  -1.791  1.00  8.520          C  
ATOM   6972  CD  ARG B 450     -28.823 -32.768  -2.997  1.00  8.520          C  
ATOM   6973  NE  ARG B 450     -29.858 -33.371  -3.836  1.00  8.520          N  
ATOM   6974  CZ  ARG B 450     -29.657 -33.959  -5.036  1.00  8.520          C  
ATOM   6975  NH1 ARG B 450     -28.446 -34.033  -5.552  1.00  8.520          N  
ATOM   6976  NH2 ARG B 450     -30.688 -34.463  -5.696  1.00  8.520          N  
ATOM   6977  H   ARG B 450     -30.840 -30.094   0.427  1.00  7.630          H  
ATOM   6978  HA  ARG B 450     -29.471 -31.706   0.884  1.00  7.180          H  
ATOM   6979 1HB  ARG B 450     -27.855 -30.730  -1.487  1.00 10.230          H  
ATOM   6980 2HB  ARG B 450     -27.621 -32.261  -0.673  1.00 10.230          H  
ATOM   6981 1HG  ARG B 450     -29.923 -32.927  -1.226  1.00 10.230          H  
ATOM   6982 2HG  ARG B 450     -30.133 -31.404  -2.115  1.00 10.230          H  
ATOM   6983 1HD  ARG B 450     -28.309 -32.001  -3.577  1.00 10.230          H  
ATOM   6984 2HD  ARG B 450     -28.118 -33.544  -2.702  1.00 10.230          H  
ATOM   6985  HE  ARG B 450     -30.809 -33.337  -3.486  1.00 10.230          H  
ATOM   6986 1HH1 ARG B 450     -27.657 -33.652  -5.055  1.00 10.230          H  
ATOM   6987 2HH1 ARG B 450     -28.306 -34.474  -6.451  1.00 10.230          H  
ATOM   6988 1HH2 ARG B 450     -31.618 -34.406  -5.301  1.00 10.230          H  
ATOM   6989 2HH2 ARG B 450     -30.552 -34.904  -6.594  1.00 10.230          H  
ATOM   6990  N   SER B 451     -27.930 -29.858   2.415  1.00  4.990          N  
ATOM   6991  CA  SER B 451     -26.867 -29.601   3.413  1.00  4.420          C  
ATOM   6992  C   SER B 451     -26.736 -30.776   4.449  1.00  3.680          C  
ATOM   6993  O   SER B 451     -27.701 -31.048   5.174  1.00  3.420          O  
ATOM   6994  CB  SER B 451     -27.118 -28.291   4.134  1.00  6.420          C  
ATOM   6995  OG  SER B 451     -26.954 -27.209   3.241  1.00  6.420          O  
ATOM   6996  H   SER B 451     -28.847 -29.424   2.518  1.00  5.990          H  
ATOM   6997  HA  SER B 451     -25.961 -29.445   2.849  1.00  5.300          H  
ATOM   6998 1HB  SER B 451     -28.127 -28.299   4.536  1.00  7.700          H  
ATOM   6999 2HB  SER B 451     -26.435 -28.190   4.972  1.00  7.700          H  
ATOM   7000  HG  SER B 451     -27.198 -26.377   3.705  1.00  7.700          H  
ATOM   7001  N   PRO B 452     -25.552 -31.470   4.519  1.00  3.540          N  
ATOM   7002  CA  PRO B 452     -25.189 -32.664   5.315  1.00  3.100          C  
ATOM   7003  C   PRO B 452     -24.777 -32.503   6.798  1.00  2.250          C  
ATOM   7004  O   PRO B 452     -24.552 -31.402   7.305  1.00  2.490          O  
ATOM   7005  CB  PRO B 452     -23.980 -33.189   4.534  1.00  4.650          C  
ATOM   7006  CG  PRO B 452     -23.311 -31.953   4.010  1.00  4.650          C  
ATOM   7007  CD  PRO B 452     -24.426 -31.018   3.663  1.00  4.650          C  
ATOM   7008  HA  PRO B 452     -26.015 -33.379   5.243  1.00  3.720          H  
ATOM   7009 1HB  PRO B 452     -23.327 -33.784   5.185  1.00  5.580          H  
ATOM   7010 2HB  PRO B 452     -24.322 -33.859   3.728  1.00  5.580          H  
ATOM   7011 1HG  PRO B 452     -22.640 -31.526   4.762  1.00  5.580          H  
ATOM   7012 2HG  PRO B 452     -22.686 -32.201   3.140  1.00  5.580          H  
ATOM   7013 1HD  PRO B 452     -24.124 -30.003   3.937  1.00  5.580          H  
ATOM   7014 2HD  PRO B 452     -24.654 -31.139   2.591  1.00  5.580          H  
ATOM   7015  N   TYR B 453     -24.622 -33.670   7.454  1.00  1.750          N  
ATOM   7016  CA  TYR B 453     -24.045 -33.910   8.803  1.00  1.260          C  
ATOM   7017  C   TYR B 453     -24.862 -33.442  10.008  1.00  1.060          C  
ATOM   7018  O   TYR B 453     -25.228 -34.229  10.878  1.00  1.910          O  
ATOM   7019  CB  TYR B 453     -22.671 -33.223   8.935  1.00  1.960          C  
ATOM   7020  CG  TYR B 453     -21.644 -33.654   7.957  1.00  1.960          C  
ATOM   7021  CD1 TYR B 453     -21.239 -32.756   6.990  1.00  1.960          C  
ATOM   7022  CD2 TYR B 453     -21.104 -34.918   8.005  1.00  1.960          C  
ATOM   7023  CE1 TYR B 453     -20.303 -33.116   6.068  1.00  1.960          C  
ATOM   7024  CE2 TYR B 453     -20.158 -35.285   7.084  1.00  1.960          C  
ATOM   7025  CZ  TYR B 453     -19.762 -34.386   6.113  1.00  1.960          C  
ATOM   7026  OH  TYR B 453     -18.822 -34.744   5.192  1.00  1.960          O  
ATOM   7027  H   TYR B 453     -24.901 -34.500   6.952  1.00  2.100          H  
ATOM   7028  HA  TYR B 453     -23.910 -34.986   8.913  1.00  1.510          H  
ATOM   7029 1HB  TYR B 453     -22.771 -32.145   8.858  1.00  2.350          H  
ATOM   7030 2HB  TYR B 453     -22.270 -33.418   9.932  1.00  2.350          H  
ATOM   7031  HD1 TYR B 453     -21.671 -31.755   6.963  1.00  2.350          H  
ATOM   7032  HD2 TYR B 453     -21.421 -35.624   8.768  1.00  2.350          H  
ATOM   7033  HE1 TYR B 453     -19.984 -32.406   5.304  1.00  2.350          H  
ATOM   7034  HE2 TYR B 453     -19.722 -36.284   7.119  1.00  2.350          H  
ATOM   7035  HH  TYR B 453     -18.444 -35.588   5.437  1.00  2.350          H  
ATOM   7036  N   TRP B 454     -25.066 -32.140  10.072  1.00  0.720          N  
ATOM   7037  CA  TRP B 454     -25.760 -31.396  11.132  1.00  0.760          C  
ATOM   7038  C   TRP B 454     -25.098 -31.468  12.528  1.00  0.830          C  
ATOM   7039  O   TRP B 454     -25.698 -31.070  13.543  1.00  1.350          O  
ATOM   7040  CB  TRP B 454     -27.232 -31.816  11.277  1.00  1.050          C  
ATOM   7041  CG  TRP B 454     -28.095 -31.678  10.037  1.00  1.050          C  
ATOM   7042  CD1 TRP B 454     -27.703 -31.502   8.738  1.00  1.050          C  
ATOM   7043  CD2 TRP B 454     -29.534 -31.679  10.010  1.00  1.050          C  
ATOM   7044  NE1 TRP B 454     -28.766 -31.447   7.926  1.00  1.050          N  
ATOM   7045  CE2 TRP B 454     -29.910 -31.553   8.684  1.00  1.050          C  
ATOM   7046  CE3 TRP B 454     -30.521 -31.777  10.996  1.00  1.050          C  
ATOM   7047  CZ2 TRP B 454     -31.220 -31.537   8.310  1.00  1.050          C  
ATOM   7048  CZ3 TRP B 454     -31.847 -31.761  10.616  1.00  1.050          C  
ATOM   7049  CH2 TRP B 454     -32.189 -31.648   9.302  1.00  1.050          C  
ATOM   7050  H   TRP B 454     -24.729 -31.614   9.258  1.00  0.860          H  
ATOM   7051  HA  TRP B 454     -25.743 -30.377  10.814  1.00  0.910          H  
ATOM   7052 1HB  TRP B 454     -27.271 -32.857  11.588  1.00  1.260          H  
ATOM   7053 2HB  TRP B 454     -27.695 -31.236  12.069  1.00  1.260          H  
ATOM   7054  HD1 TRP B 454     -26.714 -31.427   8.377  1.00  1.260          H  
ATOM   7055  HE1 TRP B 454     -28.666 -31.332   6.892  1.00  1.260          H  
ATOM   7056  HE3 TRP B 454     -30.253 -31.860  12.039  1.00  1.260          H  
ATOM   7057  HZ2 TRP B 454     -31.499 -31.434   7.294  1.00  1.260          H  
ATOM   7058  HZ3 TRP B 454     -32.609 -31.838  11.393  1.00  1.260          H  
ATOM   7059  HH2 TRP B 454     -33.241 -31.632   9.026  1.00  1.260          H  
ATOM   7060  N   TYR B 455     -23.857 -31.963  12.565  1.00  0.650          N  
ATOM   7061  CA  TYR B 455     -23.025 -32.038  13.762  1.00  0.580          C  
ATOM   7062  C   TYR B 455     -21.547 -31.986  13.334  1.00  0.460          C  
ATOM   7063  O   TYR B 455     -21.061 -32.877  12.616  1.00  0.570          O  
ATOM   7064  CB  TYR B 455     -23.359 -33.270  14.610  1.00  0.840          C  
ATOM   7065  CG  TYR B 455     -22.576 -33.312  15.926  1.00  0.840          C  
ATOM   7066  CD1 TYR B 455     -22.781 -32.317  16.878  1.00  0.840          C  
ATOM   7067  CD2 TYR B 455     -21.686 -34.335  16.195  1.00  0.840          C  
ATOM   7068  CE1 TYR B 455     -22.085 -32.326  18.071  1.00  0.840          C  
ATOM   7069  CE2 TYR B 455     -21.007 -34.347  17.407  1.00  0.840          C  
ATOM   7070  CZ  TYR B 455     -21.194 -33.348  18.336  1.00  0.840          C  
ATOM   7071  OH  TYR B 455     -20.486 -33.373  19.534  1.00  0.840          O  
ATOM   7072  H   TYR B 455     -23.465 -32.284  11.693  1.00  0.780          H  
ATOM   7073  HA  TYR B 455     -23.227 -31.163  14.366  1.00  0.700          H  
ATOM   7074 1HB  TYR B 455     -24.428 -33.278  14.842  1.00  1.010          H  
ATOM   7075 2HB  TYR B 455     -23.137 -34.173  14.040  1.00  1.010          H  
ATOM   7076  HD1 TYR B 455     -23.480 -31.518  16.672  1.00  1.010          H  
ATOM   7077  HD2 TYR B 455     -21.517 -35.135  15.466  1.00  1.010          H  
ATOM   7078  HE1 TYR B 455     -22.241 -31.533  18.797  1.00  1.010          H  
ATOM   7079  HE2 TYR B 455     -20.314 -35.153  17.625  1.00  1.010          H  
ATOM   7080  HH  TYR B 455     -19.905 -34.141  19.532  1.00  1.010          H  
ATOM   7081  N   GLY B 456     -20.853 -30.983  13.874  1.00  0.370          N  
ATOM   7082  CA  GLY B 456     -19.496 -30.555  13.580  1.00  0.340          C  
ATOM   7083  C   GLY B 456     -18.392 -31.570  13.631  1.00  0.410          C  
ATOM   7084  O   GLY B 456     -17.433 -31.420  12.872  1.00  0.420          O  
ATOM   7085  H   GLY B 456     -21.363 -30.372  14.492  1.00  0.440          H  
ATOM   7086 1HA  GLY B 456     -19.503 -30.110  12.590  1.00  0.410          H  
ATOM   7087 2HA  GLY B 456     -19.247 -29.742  14.263  1.00  0.410          H  
ATOM   7088  N   THR B 457     -18.490 -32.600  14.481  1.00  0.580          N  
ATOM   7089  CA  THR B 457     -17.412 -33.575  14.515  1.00  0.800          C  
ATOM   7090  C   THR B 457     -17.598 -34.643  13.436  1.00  0.840          C  
ATOM   7091  O   THR B 457     -16.712 -35.465  13.218  1.00  1.040          O  
ATOM   7092  CB  THR B 457     -17.224 -34.242  15.895  1.00  1.030          C  
ATOM   7093  OG1 THR B 457     -18.384 -34.946  16.255  1.00  1.030          O  
ATOM   7094  CG2 THR B 457     -16.927 -33.185  16.961  1.00  1.030          C  
ATOM   7095  H   THR B 457     -19.278 -32.707  15.111  1.00  0.700          H  
ATOM   7096  HA  THR B 457     -16.497 -33.045  14.305  1.00  0.960          H  
ATOM   7097  HB  THR B 457     -16.398 -34.946  15.840  1.00  1.240          H  
ATOM   7098  HG1 THR B 457     -18.483 -35.735  15.685  1.00  1.240          H  
ATOM   7099 1HG2 THR B 457     -16.797 -33.662  17.927  1.00  1.240          H  
ATOM   7100 2HG2 THR B 457     -16.019 -32.666  16.702  1.00  1.240          H  
ATOM   7101 3HG2 THR B 457     -17.752 -32.479  17.020  1.00  1.240          H  
ATOM   7102  N   ALA B 458     -18.762 -34.672  12.770  1.00  0.720          N  
ATOM   7103  CA  ALA B 458     -18.955 -35.625  11.686  1.00  0.830          C  
ATOM   7104  C   ALA B 458     -18.431 -34.929  10.445  1.00  0.790          C  
ATOM   7105  O   ALA B 458     -17.815 -35.525   9.561  1.00  0.910          O  
ATOM   7106  CB  ALA B 458     -20.411 -36.028  11.544  1.00  1.120          C  
ATOM   7107  H   ALA B 458     -19.506 -33.998  12.954  1.00  0.860          H  
ATOM   7108  HA  ALA B 458     -18.351 -36.514  11.872  1.00  1.000          H  
ATOM   7109 1HB  ALA B 458     -20.509 -36.725  10.716  1.00  1.340          H  
ATOM   7110 2HB  ALA B 458     -20.739 -36.505  12.468  1.00  1.340          H  
ATOM   7111 3HB  ALA B 458     -21.016 -35.143  11.357  1.00  1.340          H  
ATOM   7112  N   GLY B 459     -18.668 -33.623  10.427  1.00  0.670          N  
ATOM   7113  CA  GLY B 459     -18.261 -32.748   9.355  1.00  0.640          C  
ATOM   7114  C   GLY B 459     -19.064 -31.463   9.389  1.00  0.600          C  
ATOM   7115  O   GLY B 459     -20.034 -31.326  10.133  1.00  0.620          O  
ATOM   7116  H   GLY B 459     -19.206 -33.230  11.201  1.00  0.800          H  
ATOM   7117 1HA  GLY B 459     -17.201 -32.520   9.460  1.00  0.770          H  
ATOM   7118 2HA  GLY B 459     -18.388 -33.244   8.399  1.00  0.770          H  
ATOM   7119  N   ASN B 460     -18.615 -30.495   8.617  1.00  0.540          N  
ATOM   7120  CA  ASN B 460     -19.263 -29.199   8.548  1.00  0.530          C  
ATOM   7121  C   ASN B 460     -18.800 -28.514   7.255  1.00  0.530          C  
ATOM   7122  O   ASN B 460     -17.892 -29.052   6.617  1.00  0.570          O  
ATOM   7123  CB  ASN B 460     -18.890 -28.449   9.817  1.00  0.750          C  
ATOM   7124  CG  ASN B 460     -17.432 -28.229   9.939  1.00  0.750          C  
ATOM   7125  OD1 ASN B 460     -16.822 -27.431   9.153  1.00  0.750          O  
ATOM   7126  ND2 ASN B 460     -16.820 -28.922  10.902  1.00  0.750          N  
ATOM   7127  H   ASN B 460     -17.806 -30.695   8.047  1.00  0.650          H  
ATOM   7128  HA  ASN B 460     -20.341 -29.360   8.503  1.00  0.640          H  
ATOM   7129 1HB  ASN B 460     -19.397 -27.515   9.934  1.00  0.900          H  
ATOM   7130 2HB  ASN B 460     -19.186 -29.041  10.664  1.00  0.900          H  
ATOM   7131 1HD2 ASN B 460     -15.843 -28.784  11.057  1.00  0.900          H  
ATOM   7132 2HD2 ASN B 460     -17.310 -29.595  11.509  1.00  0.900          H  
ATOM   7133  N   PRO B 461     -19.337 -27.336   6.859  1.00  0.490          N  
ATOM   7134  CA  PRO B 461     -18.982 -26.595   5.652  1.00  0.500          C  
ATOM   7135  C   PRO B 461     -17.522 -26.105   5.534  1.00  0.490          C  
ATOM   7136  O   PRO B 461     -17.055 -25.874   4.415  1.00  0.460          O  
ATOM   7137  CB  PRO B 461     -19.924 -25.399   5.726  1.00  0.750          C  
ATOM   7138  CG  PRO B 461     -21.059 -25.840   6.608  1.00  0.750          C  
ATOM   7139  CD  PRO B 461     -20.434 -26.701   7.630  1.00  0.750          C  
ATOM   7140  HA  PRO B 461     -19.255 -27.197   4.783  1.00  0.600          H  
ATOM   7141 1HB  PRO B 461     -19.394 -24.564   6.097  1.00  0.900          H  
ATOM   7142 2HB  PRO B 461     -20.257 -25.132   4.716  1.00  0.900          H  
ATOM   7143 1HG  PRO B 461     -21.575 -24.962   7.029  1.00  0.900          H  
ATOM   7144 2HG  PRO B 461     -21.785 -26.391   6.030  1.00  0.900          H  
ATOM   7145 1HD  PRO B 461     -20.033 -26.059   8.428  1.00  0.900          H  
ATOM   7146 2HD  PRO B 461     -21.177 -27.416   7.991  1.00  0.900          H  
ATOM   7147  N   THR B 462     -16.777 -25.978   6.643  1.00  0.510          N  
ATOM   7148  CA  THR B 462     -15.393 -25.512   6.521  1.00  0.440          C  
ATOM   7149  C   THR B 462     -14.558 -26.719   6.135  1.00  0.460          C  
ATOM   7150  O   THR B 462     -13.728 -26.684   5.210  1.00  0.450          O  
ATOM   7151  CB  THR B 462     -14.857 -24.850   7.820  1.00  0.640          C  
ATOM   7152  OG1 THR B 462     -15.660 -23.698   8.179  1.00  0.640          O  
ATOM   7153  CG2 THR B 462     -13.426 -24.404   7.672  1.00  0.640          C  
ATOM   7154  H   THR B 462     -17.111 -26.185   7.587  1.00  0.610          H  
ATOM   7155  HA  THR B 462     -15.333 -24.787   5.719  1.00  0.530          H  
ATOM   7156  HB  THR B 462     -14.911 -25.577   8.633  1.00  0.770          H  
ATOM   7157  HG1 THR B 462     -15.587 -22.949   7.492  1.00  0.770          H  
ATOM   7158 1HG2 THR B 462     -13.104 -23.956   8.603  1.00  0.770          H  
ATOM   7159 2HG2 THR B 462     -12.788 -25.252   7.438  1.00  0.770          H  
ATOM   7160 3HG2 THR B 462     -13.361 -23.667   6.872  1.00  0.770          H  
ATOM   7161  N   VAL B 463     -14.802 -27.807   6.857  1.00  0.490          N  
ATOM   7162  CA  VAL B 463     -14.091 -29.045   6.620  1.00  0.490          C  
ATOM   7163  C   VAL B 463     -14.446 -29.523   5.207  1.00  0.510          C  
ATOM   7164  O   VAL B 463     -13.566 -29.987   4.474  1.00  0.490          O  
ATOM   7165  CB  VAL B 463     -14.435 -30.109   7.693  1.00  0.690          C  
ATOM   7166  CG1 VAL B 463     -13.777 -31.463   7.337  1.00  0.690          C  
ATOM   7167  CG2 VAL B 463     -13.979 -29.612   9.083  1.00  0.690          C  
ATOM   7168  H   VAL B 463     -15.500 -27.744   7.603  1.00  0.590          H  
ATOM   7169  HA  VAL B 463     -13.030 -28.854   6.655  1.00  0.590          H  
ATOM   7170  HB  VAL B 463     -15.513 -30.257   7.704  1.00  0.820          H  
ATOM   7171 1HG1 VAL B 463     -14.040 -32.205   8.088  1.00  0.820          H  
ATOM   7172 2HG1 VAL B 463     -14.119 -31.800   6.373  1.00  0.820          H  
ATOM   7173 3HG1 VAL B 463     -12.698 -31.344   7.310  1.00  0.820          H  
ATOM   7174 1HG2 VAL B 463     -14.240 -30.341   9.851  1.00  0.820          H  
ATOM   7175 2HG2 VAL B 463     -12.928 -29.453   9.105  1.00  0.820          H  
ATOM   7176 3HG2 VAL B 463     -14.466 -28.676   9.297  1.00  0.820          H  
ATOM   7177  N   THR B 464     -15.735 -29.408   4.837  1.00  0.540          N  
ATOM   7178  CA  THR B 464     -16.233 -29.819   3.536  1.00  0.570          C  
ATOM   7179  C   THR B 464     -15.551 -29.063   2.413  1.00  0.540          C  
ATOM   7180  O   THR B 464     -15.143 -29.682   1.432  1.00  0.540          O  
ATOM   7181  CB  THR B 464     -17.760 -29.633   3.418  1.00  0.790          C  
ATOM   7182  OG1 THR B 464     -18.418 -30.458   4.395  1.00  0.790          O  
ATOM   7183  CG2 THR B 464     -18.234 -30.043   2.031  1.00  0.790          C  
ATOM   7184  H   THR B 464     -16.411 -29.032   5.495  1.00  0.650          H  
ATOM   7185  HA  THR B 464     -16.023 -30.877   3.414  1.00  0.680          H  
ATOM   7186  HB  THR B 464     -18.008 -28.602   3.588  1.00  0.940          H  
ATOM   7187  HG1 THR B 464     -18.257 -30.090   5.279  1.00  0.940          H  
ATOM   7188 1HG2 THR B 464     -19.312 -29.911   1.971  1.00  0.940          H  
ATOM   7189 2HG2 THR B 464     -17.760 -29.430   1.267  1.00  0.940          H  
ATOM   7190 3HG2 THR B 464     -17.984 -31.090   1.859  1.00  0.940          H  
ATOM   7191  N   ASN B 465     -15.398 -27.737   2.506  1.00  0.520          N  
ATOM   7192  CA  ASN B 465     -14.722 -27.084   1.393  1.00  0.510          C  
ATOM   7193  C   ASN B 465     -13.285 -27.605   1.227  1.00  0.470          C  
ATOM   7194  O   ASN B 465     -12.831 -27.766   0.088  1.00  0.450          O  
ATOM   7195  CB  ASN B 465     -14.806 -25.585   1.492  1.00  0.720          C  
ATOM   7196  CG  ASN B 465     -16.192 -25.085   1.154  1.00  0.720          C  
ATOM   7197  OD1 ASN B 465     -17.001 -25.787   0.533  1.00  0.720          O  
ATOM   7198  ND2 ASN B 465     -16.483 -23.878   1.528  1.00  0.720          N  
ATOM   7199  H   ASN B 465     -15.786 -27.196   3.286  1.00  0.620          H  
ATOM   7200  HA  ASN B 465     -15.248 -27.356   0.479  1.00  0.610          H  
ATOM   7201 1HB  ASN B 465     -14.539 -25.265   2.502  1.00  0.860          H  
ATOM   7202 2HB  ASN B 465     -14.107 -25.143   0.792  1.00  0.860          H  
ATOM   7203 1HD2 ASN B 465     -17.383 -23.497   1.322  1.00  0.860          H  
ATOM   7204 2HD2 ASN B 465     -15.813 -23.336   2.029  1.00  0.860          H  
ATOM   7205  N   LEU B 466     -12.572 -27.927   2.328  1.00  0.440          N  
ATOM   7206  CA  LEU B 466     -11.243 -28.526   2.138  1.00  0.380          C  
ATOM   7207  C   LEU B 466     -11.383 -29.893   1.461  1.00  0.370          C  
ATOM   7208  O   LEU B 466     -10.599 -30.214   0.562  1.00  0.340          O  
ATOM   7209  CB  LEU B 466     -10.419 -28.637   3.433  1.00  0.560          C  
ATOM   7210  CG  LEU B 466      -8.962 -29.331   3.283  1.00  0.560          C  
ATOM   7211  CD1 LEU B 466      -8.078 -28.603   2.252  1.00  0.560          C  
ATOM   7212  CD2 LEU B 466      -8.258 -29.278   4.621  1.00  0.560          C  
ATOM   7213  H   LEU B 466     -12.940 -27.709   3.265  1.00  0.530          H  
ATOM   7214  HA  LEU B 466     -10.686 -27.884   1.472  1.00  0.460          H  
ATOM   7215 1HB  LEU B 466     -10.277 -27.634   3.842  1.00  0.670          H  
ATOM   7216 2HB  LEU B 466     -10.998 -29.222   4.157  1.00  0.670          H  
ATOM   7217  HG  LEU B 466      -9.085 -30.369   2.967  1.00  0.670          H  
ATOM   7218 1HD1 LEU B 466      -7.106 -29.096   2.194  1.00  0.670          H  
ATOM   7219 2HD1 LEU B 466      -8.540 -28.627   1.269  1.00  0.670          H  
ATOM   7220 3HD1 LEU B 466      -7.945 -27.592   2.558  1.00  0.670          H  
ATOM   7221 1HD2 LEU B 466      -7.290 -29.748   4.542  1.00  0.670          H  
ATOM   7222 2HD2 LEU B 466      -8.130 -28.240   4.905  1.00  0.670          H  
ATOM   7223 3HD2 LEU B 466      -8.848 -29.793   5.362  1.00  0.670          H  
ATOM   7224  N   GLN B 467     -12.374 -30.699   1.879  1.00  0.380          N  
ATOM   7225  CA  GLN B 467     -12.583 -32.013   1.268  1.00  0.380          C  
ATOM   7226  C   GLN B 467     -12.852 -31.883  -0.233  1.00  0.400          C  
ATOM   7227  O   GLN B 467     -12.315 -32.665  -1.037  1.00  0.420          O  
ATOM   7228  CB  GLN B 467     -13.780 -32.741   1.920  1.00  0.530          C  
ATOM   7229  CG  GLN B 467     -13.548 -33.245   3.324  1.00  0.530          C  
ATOM   7230  CD  GLN B 467     -14.808 -33.765   4.021  1.00  0.530          C  
ATOM   7231  OE1 GLN B 467     -15.500 -33.037   4.734  1.00  0.530          O  
ATOM   7232  NE2 GLN B 467     -15.120 -35.028   3.809  1.00  0.530          N  
ATOM   7233  H   GLN B 467     -12.958 -30.397   2.666  1.00  0.460          H  
ATOM   7234  HA  GLN B 467     -11.684 -32.609   1.411  1.00  0.460          H  
ATOM   7235 1HB  GLN B 467     -14.641 -32.091   1.928  1.00  0.640          H  
ATOM   7236 2HB  GLN B 467     -14.041 -33.607   1.311  1.00  0.640          H  
ATOM   7237 1HG  GLN B 467     -12.870 -34.087   3.242  1.00  0.640          H  
ATOM   7238 2HG  GLN B 467     -13.115 -32.453   3.927  1.00  0.640          H  
ATOM   7239 1HE2 GLN B 467     -15.931 -35.422   4.232  1.00  0.640          H  
ATOM   7240 2HE2 GLN B 467     -14.554 -35.601   3.189  1.00  0.640          H  
ATOM   7241  N   ASN B 468     -13.639 -30.878  -0.622  1.00  0.430          N  
ATOM   7242  CA  ASN B 468     -13.973 -30.679  -2.018  1.00  0.450          C  
ATOM   7243  C   ASN B 468     -12.737 -30.321  -2.816  1.00  0.440          C  
ATOM   7244  O   ASN B 468     -12.492 -30.881  -3.892  1.00  0.440          O  
ATOM   7245  CB  ASN B 468     -14.925 -29.521  -2.187  1.00  0.620          C  
ATOM   7246  CG  ASN B 468     -16.290 -29.692  -1.708  1.00  0.620          C  
ATOM   7247  OD1 ASN B 468     -16.821 -30.791  -1.472  1.00  0.620          O  
ATOM   7248  ND2 ASN B 468     -16.910 -28.548  -1.565  1.00  0.620          N  
ATOM   7249  H   ASN B 468     -14.071 -30.294   0.098  1.00  0.520          H  
ATOM   7250  HA  ASN B 468     -14.396 -31.600  -2.421  1.00  0.540          H  
ATOM   7251 1HB  ASN B 468     -14.509 -28.642  -1.695  1.00  0.750          H  
ATOM   7252 2HB  ASN B 468     -14.989 -29.298  -3.237  1.00  0.750          H  
ATOM   7253 1HD2 ASN B 468     -17.856 -28.520  -1.247  1.00  0.750          H  
ATOM   7254 2HD2 ASN B 468     -16.409 -27.672  -1.796  1.00  0.750          H  
ATOM   7255  N   ALA B 469     -11.951 -29.382  -2.278  1.00  0.440          N  
ATOM   7256  CA  ALA B 469     -10.757 -28.901  -2.940  1.00  0.440          C  
ATOM   7257  C   ALA B 469      -9.758 -30.009  -3.144  1.00  0.430          C  
ATOM   7258  O   ALA B 469      -9.125 -30.111  -4.200  1.00  0.460          O  
ATOM   7259  CB  ALA B 469     -10.138 -27.804  -2.107  1.00  0.620          C  
ATOM   7260  H   ALA B 469     -12.223 -28.953  -1.385  1.00  0.530          H  
ATOM   7261  HA  ALA B 469     -11.038 -28.510  -3.908  1.00  0.530          H  
ATOM   7262 1HB  ALA B 469      -9.257 -27.412  -2.592  1.00  0.740          H  
ATOM   7263 2HB  ALA B 469     -10.868 -27.014  -1.987  1.00  0.740          H  
ATOM   7264 3HB  ALA B 469      -9.867 -28.199  -1.128  1.00  0.740          H  
ATOM   7265  N   TRP B 470      -9.616 -30.845  -2.119  1.00  0.410          N  
ATOM   7266  CA  TRP B 470      -8.688 -31.943  -2.153  1.00  0.410          C  
ATOM   7267  C   TRP B 470      -9.140 -32.995  -3.157  1.00  0.500          C  
ATOM   7268  O   TRP B 470      -8.322 -33.532  -3.912  1.00  0.580          O  
ATOM   7269  CB  TRP B 470      -8.503 -32.528  -0.761  1.00  0.570          C  
ATOM   7270  CG  TRP B 470      -7.366 -33.422  -0.716  1.00  0.570          C  
ATOM   7271  CD1 TRP B 470      -7.332 -34.766  -0.567  1.00  0.570          C  
ATOM   7272  CD2 TRP B 470      -6.003 -32.991  -0.844  1.00  0.570          C  
ATOM   7273  NE1 TRP B 470      -6.034 -35.201  -0.601  1.00  0.570          N  
ATOM   7274  CE2 TRP B 470      -5.213 -34.120  -0.770  1.00  0.570          C  
ATOM   7275  CE3 TRP B 470      -5.394 -31.732  -1.014  1.00  0.570          C  
ATOM   7276  CZ2 TRP B 470      -3.851 -34.046  -0.862  1.00  0.570          C  
ATOM   7277  CZ3 TRP B 470      -4.026 -31.674  -1.101  1.00  0.570          C  
ATOM   7278  CH2 TRP B 470      -3.286 -32.781  -1.029  1.00  0.570          C  
ATOM   7279  H   TRP B 470     -10.146 -30.678  -1.257  1.00  0.490          H  
ATOM   7280  HA  TRP B 470      -7.732 -31.561  -2.492  1.00  0.490          H  
ATOM   7281 1HB  TRP B 470      -8.353 -31.722  -0.037  1.00  0.690          H  
ATOM   7282 2HB  TRP B 470      -9.400 -33.070  -0.466  1.00  0.690          H  
ATOM   7283  HD1 TRP B 470      -8.205 -35.400  -0.443  1.00  0.690          H  
ATOM   7284  HE1 TRP B 470      -5.720 -36.159  -0.517  1.00  0.690          H  
ATOM   7285  HE3 TRP B 470      -5.991 -30.821  -1.072  1.00  0.690          H  
ATOM   7286  HZ2 TRP B 470      -3.213 -34.933  -0.808  1.00  0.690          H  
ATOM   7287  HZ3 TRP B 470      -3.545 -30.719  -1.236  1.00  0.690          H  
ATOM   7288  HH2 TRP B 470      -2.211 -32.680  -1.109  1.00  0.690          H  
ATOM   7289  N   THR B 471     -10.442 -33.309  -3.169  1.00  0.520          N  
ATOM   7290  CA  THR B 471     -10.970 -34.304  -4.089  1.00  0.650          C  
ATOM   7291  C   THR B 471     -10.671 -33.881  -5.515  1.00  0.650          C  
ATOM   7292  O   THR B 471     -10.181 -34.671  -6.334  1.00  0.670          O  
ATOM   7293  CB  THR B 471     -12.510 -34.424  -3.958  1.00  0.860          C  
ATOM   7294  OG1 THR B 471     -12.866 -34.855  -2.646  1.00  0.860          O  
ATOM   7295  CG2 THR B 471     -13.022 -35.427  -4.953  1.00  0.860          C  
ATOM   7296  H   THR B 471     -11.082 -32.874  -2.504  1.00  0.620          H  
ATOM   7297  HA  THR B 471     -10.502 -35.267  -3.890  1.00  0.780          H  
ATOM   7298  HB  THR B 471     -12.974 -33.458  -4.146  1.00  1.030          H  
ATOM   7299  HG1 THR B 471     -12.677 -34.142  -1.992  1.00  1.030          H  
ATOM   7300 1HG2 THR B 471     -14.099 -35.514  -4.854  1.00  1.030          H  
ATOM   7301 2HG2 THR B 471     -12.787 -35.125  -5.970  1.00  1.030          H  
ATOM   7302 3HG2 THR B 471     -12.553 -36.378  -4.744  1.00  1.030          H  
ATOM   7303  N   ALA B 472     -11.022 -32.637  -5.833  1.00  0.650          N  
ATOM   7304  CA  ALA B 472     -10.836 -32.086  -7.157  1.00  0.680          C  
ATOM   7305  C   ALA B 472      -9.357 -31.988  -7.570  1.00  0.650          C  
ATOM   7306  O   ALA B 472      -9.021 -32.255  -8.736  1.00  0.700          O  
ATOM   7307  CB  ALA B 472     -11.504 -30.761  -7.178  1.00  0.940          C  
ATOM   7308  H   ALA B 472     -11.450 -32.041  -5.113  1.00  0.780          H  
ATOM   7309  HA  ALA B 472     -11.329 -32.743  -7.873  1.00  0.820          H  
ATOM   7310 1HB  ALA B 472     -11.417 -30.307  -8.161  1.00  1.130          H  
ATOM   7311 2HB  ALA B 472     -12.553 -30.870  -6.911  1.00  1.130          H  
ATOM   7312 3HB  ALA B 472     -11.008 -30.195  -6.435  1.00  1.130          H  
ATOM   7313  N   LEU B 473      -8.468 -31.638  -6.623  1.00  0.580          N  
ATOM   7314  CA  LEU B 473      -7.035 -31.556  -6.891  1.00  0.560          C  
ATOM   7315  C   LEU B 473      -6.465 -32.924  -7.215  1.00  0.540          C  
ATOM   7316  O   LEU B 473      -5.688 -33.077  -8.161  1.00  0.550          O  
ATOM   7317  CB  LEU B 473      -6.276 -30.976  -5.689  1.00  0.790          C  
ATOM   7318  CG  LEU B 473      -4.709 -30.860  -5.831  1.00  0.790          C  
ATOM   7319  CD1 LEU B 473      -4.327 -29.936  -7.008  1.00  0.790          C  
ATOM   7320  CD2 LEU B 473      -4.137 -30.362  -4.499  1.00  0.790          C  
ATOM   7321  H   LEU B 473      -8.795 -31.358  -5.693  1.00  0.700          H  
ATOM   7322  HA  LEU B 473      -6.889 -30.913  -7.743  1.00  0.670          H  
ATOM   7323 1HB  LEU B 473      -6.676 -29.983  -5.478  1.00  0.950          H  
ATOM   7324 2HB  LEU B 473      -6.482 -31.611  -4.824  1.00  0.950          H  
ATOM   7325  HG  LEU B 473      -4.296 -31.838  -6.041  1.00  0.950          H  
ATOM   7326 1HD1 LEU B 473      -3.243 -29.885  -7.077  1.00  0.950          H  
ATOM   7327 2HD1 LEU B 473      -4.716 -30.333  -7.941  1.00  0.950          H  
ATOM   7328 3HD1 LEU B 473      -4.731 -28.945  -6.849  1.00  0.950          H  
ATOM   7329 1HD2 LEU B 473      -3.047 -30.297  -4.557  1.00  0.950          H  
ATOM   7330 2HD2 LEU B 473      -4.546 -29.387  -4.257  1.00  0.950          H  
ATOM   7331 3HD2 LEU B 473      -4.417 -31.064  -3.737  1.00  0.950          H  
ATOM   7332  N   THR B 474      -6.864 -33.921  -6.427  1.00  0.520          N  
ATOM   7333  CA  THR B 474      -6.380 -35.277  -6.595  1.00  0.510          C  
ATOM   7334  C   THR B 474      -7.133 -36.072  -7.665  1.00  0.500          C  
ATOM   7335  O   THR B 474      -6.603 -37.051  -8.181  1.00  0.500          O  
ATOM   7336  CB  THR B 474      -6.437 -36.028  -5.250  1.00  0.720          C  
ATOM   7337  OG1 THR B 474      -7.781 -36.051  -4.768  1.00  0.720          O  
ATOM   7338  CG2 THR B 474      -5.549 -35.403  -4.215  1.00  0.720          C  
ATOM   7339  H   THR B 474      -7.493 -33.719  -5.651  1.00  0.620          H  
ATOM   7340  HA  THR B 474      -5.338 -35.223  -6.903  1.00  0.610          H  
ATOM   7341  HB  THR B 474      -6.106 -37.049  -5.409  1.00  0.860          H  
ATOM   7342  HG1 THR B 474      -8.044 -35.134  -4.522  1.00  0.860          H  
ATOM   7343 1HG2 THR B 474      -5.613 -35.978  -3.296  1.00  0.860          H  
ATOM   7344 2HG2 THR B 474      -4.549 -35.415  -4.583  1.00  0.860          H  
ATOM   7345 3HG2 THR B 474      -5.860 -34.376  -4.023  1.00  0.860          H  
ATOM   7346  N   GLY B 475      -8.325 -35.625  -8.072  1.00  0.510          N  
ATOM   7347  CA  GLY B 475      -9.079 -36.325  -9.101  1.00  0.510          C  
ATOM   7348  C   GLY B 475      -9.881 -37.507  -8.569  1.00  0.490          C  
ATOM   7349  O   GLY B 475     -10.145 -38.463  -9.302  1.00  0.490          O  
ATOM   7350  H   GLY B 475      -8.777 -34.841  -7.605  1.00  0.610          H  
ATOM   7351 1HA  GLY B 475      -9.758 -35.614  -9.574  1.00  0.610          H  
ATOM   7352 2HA  GLY B 475      -8.393 -36.669  -9.874  1.00  0.610          H  
ATOM   7353  N   GLY B 476     -10.217 -37.478  -7.285  1.00  0.480          N  
ATOM   7354  CA  GLY B 476     -10.970 -38.579  -6.701  1.00  0.460          C  
ATOM   7355  C   GLY B 476     -12.455 -38.312  -6.860  1.00  0.500          C  
ATOM   7356  O   GLY B 476     -12.855 -37.336  -7.498  1.00  0.530          O  
ATOM   7357  H   GLY B 476     -10.011 -36.637  -6.741  1.00  0.580          H  
ATOM   7358 1HA  GLY B 476     -10.707 -39.514  -7.194  1.00  0.550          H  
ATOM   7359 2HA  GLY B 476     -10.715 -38.687  -5.646  1.00  0.550          H  
ATOM   7360  N   ALA B 477     -13.284 -39.166  -6.263  1.00  0.500          N  
ATOM   7361  CA  ALA B 477     -14.738 -38.992  -6.335  1.00  0.530          C  
ATOM   7362  C   ALA B 477     -15.298 -38.563  -4.987  1.00  0.430          C  
ATOM   7363  O   ALA B 477     -16.510 -38.500  -4.785  1.00  0.430          O  
ATOM   7364  CB  ALA B 477     -15.395 -40.258  -6.793  1.00  0.730          C  
ATOM   7365  H   ALA B 477     -12.883 -39.957  -5.751  1.00  0.600          H  
ATOM   7366  HA  ALA B 477     -14.954 -38.202  -7.055  1.00  0.640          H  
ATOM   7367 1HB  ALA B 477     -16.473 -40.115  -6.867  1.00  0.880          H  
ATOM   7368 2HB  ALA B 477     -14.998 -40.527  -7.767  1.00  0.880          H  
ATOM   7369 3HB  ALA B 477     -15.178 -41.021  -6.080  1.00  0.880          H  
ATOM   7370  N   GLY B 478     -14.393 -38.282  -4.076  1.00  0.400          N  
ATOM   7371  CA  GLY B 478     -14.692 -37.849  -2.727  1.00  0.330          C  
ATOM   7372  C   GLY B 478     -13.433 -37.956  -1.883  1.00  0.330          C  
ATOM   7373  O   GLY B 478     -12.496 -38.696  -2.233  1.00  0.350          O  
ATOM   7374  H   GLY B 478     -13.427 -38.374  -4.347  1.00  0.480          H  
ATOM   7375 1HA  GLY B 478     -15.046 -36.816  -2.737  1.00  0.400          H  
ATOM   7376 2HA  GLY B 478     -15.484 -38.467  -2.307  1.00  0.400          H  
ATOM   7377  N   SER B 479     -13.445 -37.253  -0.751  1.00  0.310          N  
ATOM   7378  CA  SER B 479     -12.321 -37.217   0.174  1.00  0.310          C  
ATOM   7379  C   SER B 479     -12.775 -36.971   1.604  1.00  0.300          C  
ATOM   7380  O   SER B 479     -13.888 -36.484   1.848  1.00  0.280          O  
ATOM   7381  CB  SER B 479     -11.356 -36.119  -0.222  1.00  0.430          C  
ATOM   7382  OG  SER B 479     -11.949 -34.879  -0.055  1.00  0.430          O  
ATOM   7383  H   SER B 479     -14.251 -36.685  -0.540  1.00  0.370          H  
ATOM   7384  HA  SER B 479     -11.815 -38.181   0.139  1.00  0.370          H  
ATOM   7385 1HB  SER B 479     -10.464 -36.165   0.386  1.00  0.520          H  
ATOM   7386 2HB  SER B 479     -11.050 -36.250  -1.260  1.00  0.520          H  
ATOM   7387  HG  SER B 479     -11.344 -34.238  -0.440  1.00  0.520          H  
ATOM   7388  N   ILE B 480     -11.887 -37.345   2.520  1.00  0.360          N  
ATOM   7389  CA  ILE B 480     -11.994 -37.256   3.971  1.00  0.370          C  
ATOM   7390  C   ILE B 480     -10.808 -36.499   4.585  1.00  0.400          C  
ATOM   7391  O   ILE B 480      -9.669 -36.628   4.132  1.00  0.490          O  
ATOM   7392  CB  ILE B 480     -12.112 -38.688   4.565  1.00  0.510          C  
ATOM   7393  CG1 ILE B 480     -13.398 -39.436   3.997  1.00  0.510          C  
ATOM   7394  CG2 ILE B 480     -12.079 -38.702   6.072  1.00  0.510          C  
ATOM   7395  CD1 ILE B 480     -14.743 -38.851   4.349  1.00  0.510          C  
ATOM   7396  H   ILE B 480     -11.018 -37.726   2.136  1.00  0.430          H  
ATOM   7397  HA  ILE B 480     -12.888 -36.696   4.220  1.00  0.440          H  
ATOM   7398  HB  ILE B 480     -11.265 -39.257   4.219  1.00  0.620          H  
ATOM   7399 1HG1 ILE B 480     -13.316 -39.479   2.917  1.00  0.620          H  
ATOM   7400 2HG1 ILE B 480     -13.409 -40.441   4.377  1.00  0.620          H  
ATOM   7401 1HG2 ILE B 480     -12.128 -39.735   6.413  1.00  0.620          H  
ATOM   7402 2HG2 ILE B 480     -11.160 -38.259   6.437  1.00  0.620          H  
ATOM   7403 3HG2 ILE B 480     -12.918 -38.146   6.465  1.00  0.620          H  
ATOM   7404 1HD1 ILE B 480     -15.512 -39.462   3.902  1.00  0.620          H  
ATOM   7405 2HD1 ILE B 480     -14.877 -38.840   5.420  1.00  0.620          H  
ATOM   7406 3HD1 ILE B 480     -14.830 -37.848   3.963  1.00  0.620          H  
ATOM   7407  N   VAL B 481     -11.077 -35.670   5.593  1.00  0.350          N  
ATOM   7408  CA  VAL B 481     -10.006 -34.938   6.264  1.00  0.390          C  
ATOM   7409  C   VAL B 481      -9.986 -35.366   7.735  1.00  0.410          C  
ATOM   7410  O   VAL B 481     -11.039 -35.541   8.347  1.00  0.400          O  
ATOM   7411  CB  VAL B 481     -10.157 -33.411   6.116  1.00  0.530          C  
ATOM   7412  CG1 VAL B 481      -9.006 -32.696   6.841  1.00  0.530          C  
ATOM   7413  CG2 VAL B 481     -10.152 -33.028   4.630  1.00  0.530          C  
ATOM   7414  H   VAL B 481     -12.025 -35.593   5.938  1.00  0.420          H  
ATOM   7415  HA  VAL B 481      -9.050 -35.218   5.821  1.00  0.470          H  
ATOM   7416  HB  VAL B 481     -11.091 -33.101   6.574  1.00  0.640          H  
ATOM   7417 1HG1 VAL B 481      -9.129 -31.636   6.740  1.00  0.640          H  
ATOM   7418 2HG1 VAL B 481      -8.981 -32.950   7.882  1.00  0.640          H  
ATOM   7419 3HG1 VAL B 481      -8.063 -32.986   6.410  1.00  0.640          H  
ATOM   7420 1HG2 VAL B 481     -10.272 -31.952   4.521  1.00  0.640          H  
ATOM   7421 2HG2 VAL B 481      -9.221 -33.336   4.176  1.00  0.640          H  
ATOM   7422 3HG2 VAL B 481     -10.944 -33.521   4.138  1.00  0.640          H  
ATOM   7423  N   VAL B 482      -8.775 -35.606   8.235  1.00  0.460          N  
ATOM   7424  CA  VAL B 482      -8.446 -36.050   9.595  1.00  0.480          C  
ATOM   7425  C   VAL B 482      -7.407 -35.085  10.239  1.00  0.360          C  
ATOM   7426  O   VAL B 482      -7.018 -34.098   9.607  1.00  0.450          O  
ATOM   7427  CB  VAL B 482      -8.002 -37.529   9.556  1.00  0.660          C  
ATOM   7428  CG1 VAL B 482      -9.141 -38.438   9.053  1.00  0.660          C  
ATOM   7429  CG2 VAL B 482      -6.853 -37.671   8.623  1.00  0.660          C  
ATOM   7430  H   VAL B 482      -7.999 -35.425   7.595  1.00  0.550          H  
ATOM   7431  HA  VAL B 482      -9.355 -36.013  10.202  1.00  0.580          H  
ATOM   7432  HB  VAL B 482      -7.738 -37.848  10.546  1.00  0.800          H  
ATOM   7433 1HG1 VAL B 482      -8.808 -39.477   9.040  1.00  0.800          H  
ATOM   7434 2HG1 VAL B 482     -10.005 -38.339   9.722  1.00  0.800          H  
ATOM   7435 3HG1 VAL B 482      -9.426 -38.142   8.054  1.00  0.800          H  
ATOM   7436 1HG2 VAL B 482      -6.567 -38.690   8.601  1.00  0.800          H  
ATOM   7437 2HG2 VAL B 482      -7.143 -37.364   7.624  1.00  0.800          H  
ATOM   7438 3HG2 VAL B 482      -6.039 -37.068   8.974  1.00  0.800          H  
ATOM   7439  N   SER B 483      -6.986 -35.328  11.501  1.00  0.250          N  
ATOM   7440  CA  SER B 483      -6.093 -34.410  12.257  1.00  0.190          C  
ATOM   7441  C   SER B 483      -4.573 -34.592  12.042  1.00  0.210          C  
ATOM   7442  O   SER B 483      -3.763 -33.917  12.679  1.00  0.350          O  
ATOM   7443  CB  SER B 483      -6.318 -34.552  13.762  1.00  0.290          C  
ATOM   7444  OG  SER B 483      -7.630 -34.219  14.170  1.00  0.290          O  
ATOM   7445  H   SER B 483      -7.289 -36.175  11.989  1.00  0.300          H  
ATOM   7446  HA  SER B 483      -6.351 -33.390  11.968  1.00  0.230          H  
ATOM   7447 1HB  SER B 483      -6.084 -35.567  14.072  1.00  0.350          H  
ATOM   7448 2HB  SER B 483      -5.619 -33.898  14.269  1.00  0.350          H  
ATOM   7449  HG  SER B 483      -7.611 -34.228  15.161  1.00  0.350          H  
ATOM   7450  N   SER B 484      -4.180 -35.547  11.223  1.00  0.230          N  
ATOM   7451  CA  SER B 484      -2.756 -35.815  10.974  1.00  0.320          C  
ATOM   7452  C   SER B 484      -2.510 -36.713   9.792  1.00  0.310          C  
ATOM   7453  O   SER B 484      -3.311 -37.607   9.512  1.00  0.250          O  
ATOM   7454  CB  SER B 484      -2.062 -36.439  12.147  1.00  0.410          C  
ATOM   7455  OG  SER B 484      -0.723 -36.762  11.792  1.00  0.410          O  
ATOM   7456  H   SER B 484      -4.904 -36.051  10.735  1.00  0.280          H  
ATOM   7457  HA  SER B 484      -2.270 -34.859  10.769  1.00  0.380          H  
ATOM   7458 1HB  SER B 484      -2.064 -35.762  12.998  1.00  0.490          H  
ATOM   7459 2HB  SER B 484      -2.591 -37.327  12.431  1.00  0.490          H  
ATOM   7460  HG  SER B 484      -0.273 -37.010  12.627  1.00  0.490          H  
ATOM   7461  N   GLY B 485      -1.369 -36.537   9.125  1.00  0.380          N  
ATOM   7462  CA  GLY B 485      -0.981 -37.405   8.007  1.00  0.420          C  
ATOM   7463  C   GLY B 485      -0.995 -38.869   8.413  1.00  0.430          C  
ATOM   7464  O   GLY B 485      -1.329 -39.741   7.603  1.00  0.460          O  
ATOM   7465  H   GLY B 485      -0.765 -35.776   9.409  1.00  0.460          H  
ATOM   7466 1HA  GLY B 485      -1.654 -37.250   7.163  1.00  0.500          H  
ATOM   7467 2HA  GLY B 485       0.019 -37.144   7.687  1.00  0.500          H  
ATOM   7468  N   MET B 486      -0.634 -39.151   9.668  1.00  0.440          N  
ATOM   7469  CA  MET B 486      -0.705 -40.527  10.116  1.00  0.470          C  
ATOM   7470  C   MET B 486      -2.124 -41.028  10.308  1.00  0.410          C  
ATOM   7471  O   MET B 486      -2.318 -42.238  10.347  1.00  0.460          O  
ATOM   7472  CB  MET B 486       0.197 -40.858  11.297  1.00  0.650          C  
ATOM   7473  CG  MET B 486       1.626 -41.104  11.020  1.00  0.650          C  
ATOM   7474  SD  MET B 486       1.805 -42.425   9.809  1.00  0.650          S  
ATOM   7475  CE  MET B 486       0.874 -43.804  10.515  1.00  0.650          C  
ATOM   7476  H   MET B 486      -0.356 -38.401  10.304  1.00  0.530          H  
ATOM   7477  HA  MET B 486      -0.315 -41.127   9.302  1.00  0.560          H  
ATOM   7478 1HB  MET B 486       0.302 -39.979  11.845  1.00  0.780          H  
ATOM   7479 2HB  MET B 486      -0.232 -41.619  11.946  1.00  0.780          H  
ATOM   7480 1HG  MET B 486       2.075 -40.198  10.620  1.00  0.780          H  
ATOM   7481 2HG  MET B 486       2.149 -41.388  11.934  1.00  0.780          H  
ATOM   7482 1HE  MET B 486       0.904 -44.649   9.837  1.00  0.780          H  
ATOM   7483 2HE  MET B 486       1.302 -44.083  11.480  1.00  0.780          H  
ATOM   7484 3HE  MET B 486      -0.162 -43.528  10.647  1.00  0.780          H  
ATOM   7485  N   GLN B 487      -3.125 -40.150  10.471  1.00  0.420          N  
ATOM   7486  CA  GLN B 487      -4.483 -40.653  10.565  1.00  0.390          C  
ATOM   7487  C   GLN B 487      -4.898 -40.917   9.147  1.00  0.360          C  
ATOM   7488  O   GLN B 487      -5.623 -41.857   8.859  1.00  0.390          O  
ATOM   7489  CB  GLN B 487      -5.477 -39.689  11.209  1.00  0.560          C  
ATOM   7490  CG  GLN B 487      -5.227 -39.461  12.592  1.00  0.560          C  
ATOM   7491  CD  GLN B 487      -6.310 -38.737  13.345  1.00  0.560          C  
ATOM   7492  OE1 GLN B 487      -7.014 -37.786  12.930  1.00  0.560          O  
ATOM   7493  NE2 GLN B 487      -6.452 -39.220  14.547  1.00  0.560          N  
ATOM   7494  H   GLN B 487      -2.982 -39.149  10.446  1.00  0.500          H  
ATOM   7495  HA  GLN B 487      -4.492 -41.586  11.118  1.00  0.470          H  
ATOM   7496 1HB  GLN B 487      -5.396 -38.729  10.727  1.00  0.670          H  
ATOM   7497 2HB  GLN B 487      -6.496 -40.053  11.085  1.00  0.670          H  
ATOM   7498 1HG  GLN B 487      -5.041 -40.412  13.075  1.00  0.670          H  
ATOM   7499 2HG  GLN B 487      -4.360 -38.839  12.626  1.00  0.670          H  
ATOM   7500 1HE2 GLN B 487      -7.114 -38.834  15.167  1.00  0.670          H  
ATOM   7501 2HE2 GLN B 487      -5.835 -39.990  14.851  1.00  0.670          H  
ATOM   7502  N   ALA B 488      -4.396 -40.105   8.211  1.00  0.330          N  
ATOM   7503  CA  ALA B 488      -4.801 -40.343   6.836  1.00  0.320          C  
ATOM   7504  C   ALA B 488      -4.401 -41.780   6.466  1.00  0.330          C  
ATOM   7505  O   ALA B 488      -5.204 -42.564   5.941  1.00  0.300          O  
ATOM   7506  CB  ALA B 488      -4.178 -39.326   5.888  1.00  0.450          C  
ATOM   7507  H   ALA B 488      -3.820 -39.306   8.496  1.00  0.400          H  
ATOM   7508  HA  ALA B 488      -5.870 -40.238   6.785  1.00  0.380          H  
ATOM   7509 1HB  ALA B 488      -4.521 -39.513   4.883  1.00  0.540          H  
ATOM   7510 2HB  ALA B 488      -4.480 -38.342   6.191  1.00  0.540          H  
ATOM   7511 3HB  ALA B 488      -3.099 -39.396   5.918  1.00  0.540          H  
ATOM   7512  N   ILE B 489      -3.197 -42.168   6.898  1.00  0.350          N  
ATOM   7513  CA  ILE B 489      -2.715 -43.513   6.675  1.00  0.380          C  
ATOM   7514  C   ILE B 489      -3.414 -44.538   7.551  1.00  0.400          C  
ATOM   7515  O   ILE B 489      -3.933 -45.524   7.032  1.00  0.400          O  
ATOM   7516  CB  ILE B 489      -1.208 -43.593   6.949  1.00  0.520          C  
ATOM   7517  CG1 ILE B 489      -0.469 -42.778   5.919  1.00  0.520          C  
ATOM   7518  CG2 ILE B 489      -0.744 -45.061   6.933  1.00  0.520          C  
ATOM   7519  CD1 ILE B 489       0.957 -42.513   6.263  1.00  0.520          C  
ATOM   7520  H   ILE B 489      -2.583 -41.462   7.323  1.00  0.420          H  
ATOM   7521  HA  ILE B 489      -2.900 -43.771   5.634  1.00  0.460          H  
ATOM   7522  HB  ILE B 489      -0.988 -43.158   7.924  1.00  0.620          H  
ATOM   7523 1HG1 ILE B 489      -0.489 -43.314   4.989  1.00  0.620          H  
ATOM   7524 2HG1 ILE B 489      -0.969 -41.818   5.781  1.00  0.620          H  
ATOM   7525 1HG2 ILE B 489       0.308 -45.111   7.121  1.00  0.620          H  
ATOM   7526 2HG2 ILE B 489      -1.248 -45.630   7.695  1.00  0.620          H  
ATOM   7527 3HG2 ILE B 489      -0.957 -45.500   5.967  1.00  0.620          H  
ATOM   7528 1HD1 ILE B 489       1.404 -41.941   5.481  1.00  0.620          H  
ATOM   7529 2HD1 ILE B 489       0.994 -41.942   7.169  1.00  0.620          H  
ATOM   7530 3HD1 ILE B 489       1.522 -43.425   6.387  1.00  0.620          H  
ATOM   7531  N   ALA B 490      -3.438 -44.325   8.870  1.00  0.400          N  
ATOM   7532  CA  ALA B 490      -4.004 -45.308   9.779  1.00  0.420          C  
ATOM   7533  C   ALA B 490      -5.462 -45.597   9.494  1.00  0.400          C  
ATOM   7534  O   ALA B 490      -5.881 -46.747   9.623  1.00  0.460          O  
ATOM   7535  CB  ALA B 490      -3.860 -44.842  11.217  1.00  0.580          C  
ATOM   7536  H   ALA B 490      -3.015 -43.489   9.266  1.00  0.480          H  
ATOM   7537  HA  ALA B 490      -3.447 -46.231   9.648  1.00  0.500          H  
ATOM   7538 1HB  ALA B 490      -4.250 -45.604  11.891  1.00  0.700          H  
ATOM   7539 2HB  ALA B 490      -2.811 -44.665  11.434  1.00  0.700          H  
ATOM   7540 3HB  ALA B 490      -4.410 -43.925  11.356  1.00  0.700          H  
ATOM   7541  N   TYR B 491      -6.237 -44.583   9.112  1.00  0.350          N  
ATOM   7542  CA  TYR B 491      -7.643 -44.785   8.853  1.00  0.400          C  
ATOM   7543  C   TYR B 491      -7.829 -45.517   7.553  1.00  0.340          C  
ATOM   7544  O   TYR B 491      -8.653 -46.429   7.475  1.00  0.360          O  
ATOM   7545  CB  TYR B 491      -8.411 -43.455   8.919  1.00  0.540          C  
ATOM   7546  CG  TYR B 491      -8.698 -43.031  10.370  1.00  0.540          C  
ATOM   7547  CD1 TYR B 491      -7.672 -42.933  11.330  1.00  0.540          C  
ATOM   7548  CD2 TYR B 491     -10.004 -42.780  10.749  1.00  0.540          C  
ATOM   7549  CE1 TYR B 491      -7.970 -42.624  12.625  1.00  0.540          C  
ATOM   7550  CE2 TYR B 491     -10.288 -42.477  12.042  1.00  0.540          C  
ATOM   7551  CZ  TYR B 491      -9.278 -42.408  12.987  1.00  0.540          C  
ATOM   7552  OH  TYR B 491      -9.576 -42.124  14.301  1.00  0.540          O  
ATOM   7553  H   TYR B 491      -5.855 -43.644   9.016  1.00  0.420          H  
ATOM   7554  HA  TYR B 491      -8.036 -45.423   9.638  1.00  0.480          H  
ATOM   7555 1HB  TYR B 491      -7.858 -42.668   8.420  1.00  0.650          H  
ATOM   7556 2HB  TYR B 491      -9.359 -43.562   8.404  1.00  0.650          H  
ATOM   7557  HD1 TYR B 491      -6.643 -43.109  11.076  1.00  0.650          H  
ATOM   7558  HD2 TYR B 491     -10.807 -42.841  10.024  1.00  0.650          H  
ATOM   7559  HE1 TYR B 491      -7.176 -42.562  13.370  1.00  0.650          H  
ATOM   7560  HE2 TYR B 491     -11.319 -42.298  12.332  1.00  0.650          H  
ATOM   7561  HH  TYR B 491     -10.528 -42.015  14.400  1.00  0.650          H  
ATOM   7562  N   ALA B 492      -7.072 -45.171   6.512  1.00  0.310          N  
ATOM   7563  CA  ALA B 492      -7.239 -45.935   5.300  1.00  0.280          C  
ATOM   7564  C   ALA B 492      -6.843 -47.422   5.542  1.00  0.300          C  
ATOM   7565  O   ALA B 492      -7.524 -48.334   5.055  1.00  0.280          O  
ATOM   7566  CB  ALA B 492      -6.426 -45.306   4.176  1.00  0.400          C  
ATOM   7567  H   ALA B 492      -6.414 -44.382   6.537  1.00  0.370          H  
ATOM   7568  HA  ALA B 492      -8.285 -45.905   5.029  1.00  0.340          H  
ATOM   7569 1HB  ALA B 492      -6.584 -45.862   3.259  1.00  0.480          H  
ATOM   7570 2HB  ALA B 492      -6.745 -44.272   4.031  1.00  0.480          H  
ATOM   7571 3HB  ALA B 492      -5.367 -45.322   4.446  1.00  0.480          H  
ATOM   7572  N   LEU B 493      -5.759 -47.662   6.328  1.00  0.340          N  
ATOM   7573  CA  LEU B 493      -5.285 -49.032   6.574  1.00  0.360          C  
ATOM   7574  C   LEU B 493      -6.240 -49.850   7.452  1.00  0.380          C  
ATOM   7575  O   LEU B 493      -6.446 -51.035   7.192  1.00  0.420          O  
ATOM   7576  CB  LEU B 493      -3.895 -49.030   7.266  1.00  0.500          C  
ATOM   7577  CG  LEU B 493      -2.652 -48.479   6.461  1.00  0.500          C  
ATOM   7578  CD1 LEU B 493      -1.408 -48.514   7.360  1.00  0.500          C  
ATOM   7579  CD2 LEU B 493      -2.431 -49.233   5.234  1.00  0.500          C  
ATOM   7580  H   LEU B 493      -5.228 -46.874   6.708  1.00  0.410          H  
ATOM   7581  HA  LEU B 493      -5.215 -49.541   5.620  1.00  0.430          H  
ATOM   7582 1HB  LEU B 493      -3.984 -48.416   8.162  1.00  0.600          H  
ATOM   7583 2HB  LEU B 493      -3.668 -50.043   7.583  1.00  0.600          H  
ATOM   7584  HG  LEU B 493      -2.835 -47.452   6.192  1.00  0.600          H  
ATOM   7585 1HD1 LEU B 493      -0.552 -48.106   6.820  1.00  0.600          H  
ATOM   7586 2HD1 LEU B 493      -1.587 -47.925   8.255  1.00  0.600          H  
ATOM   7587 3HD1 LEU B 493      -1.192 -49.541   7.640  1.00  0.600          H  
ATOM   7588 1HD2 LEU B 493      -1.596 -48.805   4.733  1.00  0.600          H  
ATOM   7589 2HD2 LEU B 493      -2.230 -50.260   5.461  1.00  0.600          H  
ATOM   7590 3HD2 LEU B 493      -3.289 -49.160   4.612  1.00  0.600          H  
ATOM   7591  N   LEU B 494      -6.825 -49.229   8.490  1.00  0.380          N  
ATOM   7592  CA  LEU B 494      -7.771 -49.945   9.344  1.00  0.410          C  
ATOM   7593  C   LEU B 494      -9.088 -50.202   8.643  1.00  0.380          C  
ATOM   7594  O   LEU B 494      -9.638 -51.309   8.744  1.00  0.400          O  
ATOM   7595  CB  LEU B 494      -8.073 -49.115  10.597  1.00  0.560          C  
ATOM   7596  CG  LEU B 494      -7.022 -49.030  11.669  1.00  0.560          C  
ATOM   7597  CD1 LEU B 494      -7.368 -47.883  12.639  1.00  0.560          C  
ATOM   7598  CD2 LEU B 494      -7.017 -50.381  12.451  1.00  0.560          C  
ATOM   7599  H   LEU B 494      -6.588 -48.264   8.708  1.00  0.460          H  
ATOM   7600  HA  LEU B 494      -7.338 -50.889   9.619  1.00  0.490          H  
ATOM   7601 1HB  LEU B 494      -8.267 -48.096  10.265  1.00  0.670          H  
ATOM   7602 2HB  LEU B 494      -8.971 -49.519  11.047  1.00  0.670          H  
ATOM   7603  HG  LEU B 494      -6.056 -48.830  11.217  1.00  0.670          H  
ATOM   7604 1HD1 LEU B 494      -6.608 -47.820  13.409  1.00  0.670          H  
ATOM   7605 2HD1 LEU B 494      -7.395 -46.939  12.088  1.00  0.670          H  
ATOM   7606 3HD1 LEU B 494      -8.333 -48.062  13.100  1.00  0.670          H  
ATOM   7607 1HD2 LEU B 494      -6.284 -50.358  13.225  1.00  0.670          H  
ATOM   7608 2HD2 LEU B 494      -7.993 -50.546  12.891  1.00  0.670          H  
ATOM   7609 3HD2 LEU B 494      -6.787 -51.202  11.783  1.00  0.670          H  
ATOM   7610  N   ALA B 495      -9.593 -49.230   7.892  1.00  0.370          N  
ATOM   7611  CA  ALA B 495     -10.851 -49.401   7.194  1.00  0.370          C  
ATOM   7612  C   ALA B 495     -10.749 -50.567   6.207  1.00  0.410          C  
ATOM   7613  O   ALA B 495     -11.693 -51.340   6.031  1.00  0.440          O  
ATOM   7614  CB  ALA B 495     -11.215 -48.110   6.481  1.00  0.520          C  
ATOM   7615  H   ALA B 495      -9.124 -48.319   7.824  1.00  0.440          H  
ATOM   7616  HA  ALA B 495     -11.622 -49.643   7.920  1.00  0.440          H  
ATOM   7617 1HB  ALA B 495     -12.157 -48.221   5.966  1.00  0.620          H  
ATOM   7618 2HB  ALA B 495     -11.288 -47.308   7.200  1.00  0.620          H  
ATOM   7619 3HB  ALA B 495     -10.437 -47.873   5.782  1.00  0.620          H  
ATOM   7620  N   ALA B 496      -9.565 -50.723   5.613  1.00  0.490          N  
ATOM   7621  CA  ALA B 496      -9.265 -51.727   4.610  1.00  0.550          C  
ATOM   7622  C   ALA B 496      -8.922 -53.142   5.127  1.00  0.410          C  
ATOM   7623  O   ALA B 496      -8.627 -54.019   4.304  1.00  0.450          O  
ATOM   7624  CB  ALA B 496      -8.108 -51.231   3.779  1.00  0.750          C  
ATOM   7625  H   ALA B 496      -8.836 -50.024   5.795  1.00  0.590          H  
ATOM   7626  HA  ALA B 496     -10.144 -51.819   3.976  1.00  0.660          H  
ATOM   7627 1HB  ALA B 496      -7.925 -51.941   2.988  1.00  0.900          H  
ATOM   7628 2HB  ALA B 496      -8.318 -50.269   3.345  1.00  0.900          H  
ATOM   7629 3HB  ALA B 496      -7.250 -51.139   4.430  1.00  0.900          H  
ATOM   7630  N   ALA B 497      -8.913 -53.398   6.443  1.00  0.360          N  
ATOM   7631  CA  ALA B 497      -8.559 -54.764   6.873  1.00  0.290          C  
ATOM   7632  C   ALA B 497      -9.280 -55.206   8.146  1.00  0.260          C  
ATOM   7633  O   ALA B 497      -9.458 -54.433   9.086  1.00  0.380          O  
ATOM   7634  CB  ALA B 497      -7.055 -54.850   7.087  1.00  0.430          C  
ATOM   7635  H   ALA B 497      -9.161 -52.672   7.125  1.00  0.430          H  
ATOM   7636  HA  ALA B 497      -8.850 -55.457   6.083  1.00  0.350          H  
ATOM   7637 1HB  ALA B 497      -6.781 -55.861   7.371  1.00  0.520          H  
ATOM   7638 2HB  ALA B 497      -6.537 -54.581   6.168  1.00  0.520          H  
ATOM   7639 3HB  ALA B 497      -6.772 -54.163   7.871  1.00  0.520          H  
ATOM   7640  N   ASN B 498      -9.665 -56.487   8.182  1.00  0.230          N  
ATOM   7641  CA  ASN B 498     -10.327 -57.120   9.333  1.00  0.310          C  
ATOM   7642  C   ASN B 498      -9.362 -57.967  10.151  1.00  0.260          C  
ATOM   7643  O   ASN B 498      -8.300 -58.355   9.657  1.00  0.270          O  
ATOM   7644  CB  ASN B 498     -11.491 -57.966   8.870  1.00  0.400          C  
ATOM   7645  CG  ASN B 498     -12.577 -57.144   8.251  1.00  0.400          C  
ATOM   7646  OD1 ASN B 498     -12.927 -56.069   8.754  1.00  0.400          O  
ATOM   7647  ND2 ASN B 498     -13.108 -57.622   7.154  1.00  0.400          N  
ATOM   7648  H   ASN B 498      -9.496 -57.093   7.360  1.00  0.280          H  
ATOM   7649  HA  ASN B 498     -10.709 -56.341   9.993  1.00  0.370          H  
ATOM   7650 1HB  ASN B 498     -11.136 -58.700   8.144  1.00  0.480          H  
ATOM   7651 2HB  ASN B 498     -11.899 -58.516   9.721  1.00  0.480          H  
ATOM   7652 1HD2 ASN B 498     -13.833 -57.119   6.687  1.00  0.480          H  
ATOM   7653 2HD2 ASN B 498     -12.780 -58.491   6.775  1.00  0.480          H  
ATOM   7654  N   SER B 499      -9.704 -58.270  11.405  1.00  0.240          N  
ATOM   7655  CA  SER B 499      -8.826 -59.188  12.125  1.00  0.220          C  
ATOM   7656  C   SER B 499      -8.697 -60.478  11.310  1.00  0.230          C  
ATOM   7657  O   SER B 499      -9.702 -61.034  10.853  1.00  0.210          O  
ATOM   7658  CB  SER B 499      -9.351 -59.495  13.519  1.00  0.320          C  
ATOM   7659  OG  SER B 499      -8.570 -60.488  14.151  1.00  0.320          O  
ATOM   7660  H   SER B 499     -10.573 -57.915  11.825  1.00  0.290          H  
ATOM   7661  HA  SER B 499      -7.844 -58.728  12.211  1.00  0.260          H  
ATOM   7662 1HB  SER B 499      -9.309 -58.593  14.109  1.00  0.380          H  
ATOM   7663 2HB  SER B 499     -10.391 -59.809  13.469  1.00  0.380          H  
ATOM   7664  HG  SER B 499      -8.823 -60.483  15.094  1.00  0.380          H  
ATOM   7665  N   GLY B 500      -7.466 -60.969  11.143  1.00  0.270          N  
ATOM   7666  CA  GLY B 500      -7.182 -62.176  10.370  1.00  0.290          C  
ATOM   7667  C   GLY B 500      -6.610 -61.874   8.975  1.00  0.330          C  
ATOM   7668  O   GLY B 500      -6.086 -62.783   8.321  1.00  0.410          O  
ATOM   7669  H   GLY B 500      -6.676 -60.456  11.535  1.00  0.320          H  
ATOM   7670 1HA  GLY B 500      -6.476 -62.792  10.924  1.00  0.350          H  
ATOM   7671 2HA  GLY B 500      -8.097 -62.757  10.268  1.00  0.350          H  
ATOM   7672  N   ASP B 501      -6.704 -60.610   8.546  1.00  0.300          N  
ATOM   7673  CA  ASP B 501      -6.197 -60.090   7.265  1.00  0.330          C  
ATOM   7674  C   ASP B 501      -4.740 -59.629   7.364  1.00  0.370          C  
ATOM   7675  O   ASP B 501      -4.230 -59.411   8.470  1.00  0.460          O  
ATOM   7676  CB  ASP B 501      -7.061 -58.943   6.748  1.00  0.450          C  
ATOM   7677  CG  ASP B 501      -8.452 -59.387   6.234  1.00  0.450          C  
ATOM   7678  OD1 ASP B 501      -8.619 -60.523   5.843  1.00  0.450          O  
ATOM   7679  OD2 ASP B 501      -9.348 -58.556   6.235  1.00  0.450          O  
ATOM   7680  H   ASP B 501      -7.189 -59.938   9.149  1.00  0.360          H  
ATOM   7681  HA  ASP B 501      -6.240 -60.892   6.527  1.00  0.400          H  
ATOM   7682 1HB  ASP B 501      -7.190 -58.218   7.534  1.00  0.540          H  
ATOM   7683 2HB  ASP B 501      -6.533 -58.439   5.938  1.00  0.540          H  
ATOM   7684  N   ASN B 502      -4.082 -59.502   6.200  1.00  0.300          N  
ATOM   7685  CA  ASN B 502      -2.704 -59.012   6.060  1.00  0.320          C  
ATOM   7686  C   ASN B 502      -2.564 -57.672   5.288  1.00  0.330          C  
ATOM   7687  O   ASN B 502      -3.290 -57.368   4.316  1.00  0.350          O  
ATOM   7688  CB  ASN B 502      -1.837 -60.102   5.391  1.00  0.440          C  
ATOM   7689  CG  ASN B 502      -0.315 -59.761   5.187  1.00  0.440          C  
ATOM   7690  OD1 ASN B 502       0.472 -59.602   6.133  1.00  0.440          O  
ATOM   7691  ND2 ASN B 502       0.095 -59.653   3.942  1.00  0.440          N  
ATOM   7692  H   ASN B 502      -4.572 -59.779   5.347  1.00  0.360          H  
ATOM   7693  HA  ASN B 502      -2.314 -58.829   7.059  1.00  0.380          H  
ATOM   7694 1HB  ASN B 502      -1.887 -60.997   6.010  1.00  0.530          H  
ATOM   7695 2HB  ASN B 502      -2.250 -60.386   4.443  1.00  0.530          H  
ATOM   7696 1HD2 ASN B 502       1.051 -59.444   3.745  1.00  0.530          H  
ATOM   7697 2HD2 ASN B 502      -0.529 -59.797   3.161  1.00  0.530          H  
ATOM   7698  N   ILE B 503      -1.623 -56.862   5.767  1.00  0.300          N  
ATOM   7699  CA  ILE B 503      -1.218 -55.642   5.089  1.00  0.320          C  
ATOM   7700  C   ILE B 503       0.271 -55.749   4.767  1.00  0.330          C  
ATOM   7701  O   ILE B 503       1.084 -56.126   5.617  1.00  0.340          O  
ATOM   7702  CB  ILE B 503      -1.536 -54.340   5.868  1.00  0.440          C  
ATOM   7703  CG1 ILE B 503      -3.097 -54.237   6.086  1.00  0.440          C  
ATOM   7704  CG2 ILE B 503      -0.933 -53.103   5.145  1.00  0.440          C  
ATOM   7705  CD1 ILE B 503      -3.579 -52.977   6.811  1.00  0.440          C  
ATOM   7706  H   ILE B 503      -1.123 -57.142   6.619  1.00  0.360          H  
ATOM   7707  HA  ILE B 503      -1.749 -55.576   4.142  1.00  0.380          H  
ATOM   7708  HB  ILE B 503      -1.087 -54.413   6.861  1.00  0.530          H  
ATOM   7709 1HG1 ILE B 503      -3.608 -54.344   5.170  1.00  0.530          H  
ATOM   7710 2HG1 ILE B 503      -3.380 -55.078   6.683  1.00  0.530          H  
ATOM   7711 1HG2 ILE B 503      -1.127 -52.212   5.713  1.00  0.530          H  
ATOM   7712 2HG2 ILE B 503       0.126 -53.219   5.053  1.00  0.530          H  
ATOM   7713 3HG2 ILE B 503      -1.346 -52.999   4.158  1.00  0.530          H  
ATOM   7714 1HD1 ILE B 503      -4.658 -53.027   6.953  1.00  0.530          H  
ATOM   7715 2HD1 ILE B 503      -3.101 -52.886   7.764  1.00  0.530          H  
ATOM   7716 3HD1 ILE B 503      -3.356 -52.109   6.220  1.00  0.530          H  
ATOM   7717  N   LEU B 504       0.590 -55.506   3.508  1.00  0.340          N  
ATOM   7718  CA  LEU B 504       1.936 -55.568   2.984  1.00  0.300          C  
ATOM   7719  C   LEU B 504       2.471 -54.128   2.880  1.00  0.270          C  
ATOM   7720  O   LEU B 504       1.836 -53.274   2.263  1.00  0.300          O  
ATOM   7721  CB  LEU B 504       1.869 -56.383   1.674  1.00  0.440          C  
ATOM   7722  CG  LEU B 504       3.115 -56.558   0.845  1.00  0.440          C  
ATOM   7723  CD1 LEU B 504       4.168 -57.294   1.631  1.00  0.440          C  
ATOM   7724  CD2 LEU B 504       2.795 -57.383  -0.395  1.00  0.440          C  
ATOM   7725  H   LEU B 504      -0.154 -55.201   2.877  1.00  0.410          H  
ATOM   7726  HA  LEU B 504       2.550 -56.111   3.691  1.00  0.360          H  
ATOM   7727 1HB  LEU B 504       1.521 -57.381   1.931  1.00  0.520          H  
ATOM   7728 2HB  LEU B 504       1.115 -55.932   1.051  1.00  0.520          H  
ATOM   7729  HG  LEU B 504       3.468 -55.608   0.556  1.00  0.520          H  
ATOM   7730 1HD1 LEU B 504       5.035 -57.417   1.031  1.00  0.520          H  
ATOM   7731 2HD1 LEU B 504       4.438 -56.743   2.518  1.00  0.520          H  
ATOM   7732 3HD1 LEU B 504       3.786 -58.266   1.906  1.00  0.520          H  
ATOM   7733 1HD2 LEU B 504       3.700 -57.500  -0.980  1.00  0.520          H  
ATOM   7734 2HD2 LEU B 504       2.427 -58.368  -0.100  1.00  0.520          H  
ATOM   7735 3HD2 LEU B 504       2.047 -56.892  -0.990  1.00  0.520          H  
ATOM   7736  N   VAL B 505       3.567 -53.848   3.591  1.00  0.270          N  
ATOM   7737  CA  VAL B 505       4.121 -52.499   3.766  1.00  0.280          C  
ATOM   7738  C   VAL B 505       5.550 -52.361   3.229  1.00  0.270          C  
ATOM   7739  O   VAL B 505       6.423 -53.157   3.555  1.00  0.260          O  
ATOM   7740  CB  VAL B 505       4.096 -52.191   5.296  1.00  0.390          C  
ATOM   7741  CG1 VAL B 505       4.653 -50.829   5.617  1.00  0.390          C  
ATOM   7742  CG2 VAL B 505       2.684 -52.301   5.813  1.00  0.390          C  
ATOM   7743  H   VAL B 505       4.033 -54.623   4.059  1.00  0.320          H  
ATOM   7744  HA  VAL B 505       3.484 -51.789   3.238  1.00  0.340          H  
ATOM   7745  HB  VAL B 505       4.712 -52.928   5.802  1.00  0.470          H  
ATOM   7746 1HG1 VAL B 505       4.627 -50.667   6.695  1.00  0.470          H  
ATOM   7747 2HG1 VAL B 505       5.677 -50.752   5.273  1.00  0.470          H  
ATOM   7748 3HG1 VAL B 505       4.046 -50.087   5.133  1.00  0.470          H  
ATOM   7749 1HG2 VAL B 505       2.677 -52.120   6.880  1.00  0.470          H  
ATOM   7750 2HG2 VAL B 505       2.049 -51.579   5.317  1.00  0.470          H  
ATOM   7751 3HG2 VAL B 505       2.312 -53.302   5.625  1.00  0.470          H  
ATOM   7752  N   ALA B 506       5.818 -51.366   2.403  1.00  0.280          N  
ATOM   7753  CA  ALA B 506       7.205 -51.270   1.930  1.00  0.290          C  
ATOM   7754  C   ALA B 506       8.158 -51.054   3.136  1.00  0.230          C  
ATOM   7755  O   ALA B 506       7.837 -50.359   4.095  1.00  0.270          O  
ATOM   7756  CB  ALA B 506       7.341 -50.182   0.877  1.00  0.400          C  
ATOM   7757  H   ALA B 506       5.075 -50.722   2.099  1.00  0.340          H  
ATOM   7758  HA  ALA B 506       7.469 -52.214   1.462  1.00  0.350          H  
ATOM   7759 1HB  ALA B 506       8.362 -50.164   0.527  1.00  0.480          H  
ATOM   7760 2HB  ALA B 506       6.678 -50.421   0.057  1.00  0.480          H  
ATOM   7761 3HB  ALA B 506       7.085 -49.219   1.263  1.00  0.480          H  
ATOM   7762  N   ASP B 507       9.353 -51.632   3.098  1.00  0.210          N  
ATOM   7763  CA  ASP B 507      10.304 -51.488   4.203  1.00  0.270          C  
ATOM   7764  C   ASP B 507      10.713 -50.045   4.451  1.00  0.320          C  
ATOM   7765  O   ASP B 507      10.857 -49.633   5.604  1.00  0.490          O  
ATOM   7766  CB  ASP B 507      11.581 -52.288   3.921  1.00  0.350          C  
ATOM   7767  CG  ASP B 507      12.306 -51.829   2.650  1.00  0.350          C  
ATOM   7768  OD1 ASP B 507      11.705 -51.107   1.880  1.00  0.350          O  
ATOM   7769  OD2 ASP B 507      13.442 -52.182   2.464  1.00  0.350          O  
ATOM   7770  H   ASP B 507       9.595 -52.210   2.305  1.00  0.250          H  
ATOM   7771  HA  ASP B 507       9.833 -51.873   5.106  1.00  0.320          H  
ATOM   7772 1HB  ASP B 507      12.268 -52.198   4.763  1.00  0.420          H  
ATOM   7773 2HB  ASP B 507      11.322 -53.341   3.809  1.00  0.420          H  
ATOM   7774  N   ALA B 508      10.712 -49.261   3.370  1.00  0.260          N  
ATOM   7775  CA  ALA B 508      11.098 -47.849   3.319  1.00  0.320          C  
ATOM   7776  C   ALA B 508      10.063 -46.916   3.914  1.00  0.330          C  
ATOM   7777  O   ALA B 508      10.230 -45.688   3.910  1.00  0.370          O  
ATOM   7778  CB  ALA B 508      11.366 -47.444   1.891  1.00  0.420          C  
ATOM   7779  H   ALA B 508      10.631 -49.785   2.495  1.00  0.310          H  
ATOM   7780  HA  ALA B 508      12.001 -47.745   3.890  1.00  0.380          H  
ATOM   7781 1HB  ALA B 508      11.706 -46.410   1.863  1.00  0.510          H  
ATOM   7782 2HB  ALA B 508      12.140 -48.098   1.484  1.00  0.510          H  
ATOM   7783 3HB  ALA B 508      10.450 -47.548   1.311  1.00  0.510          H  
ATOM   7784  N   VAL B 509       8.971 -47.480   4.373  1.00  0.350          N  
ATOM   7785  CA  VAL B 509       7.927 -46.755   5.028  1.00  0.410          C  
ATOM   7786  C   VAL B 509       8.366 -46.042   6.312  1.00  0.440          C  
ATOM   7787  O   VAL B 509       9.043 -46.602   7.171  1.00  0.450          O  
ATOM   7788  CB  VAL B 509       6.764 -47.738   5.243  1.00  0.550          C  
ATOM   7789  CG1 VAL B 509       5.756 -47.228   6.120  1.00  0.550          C  
ATOM   7790  CG2 VAL B 509       6.128 -47.956   3.868  1.00  0.550          C  
ATOM   7791  H   VAL B 509       8.851 -48.495   4.297  1.00  0.420          H  
ATOM   7792  HA  VAL B 509       7.585 -46.000   4.330  1.00  0.490          H  
ATOM   7793  HB  VAL B 509       7.144 -48.665   5.660  1.00  0.660          H  
ATOM   7794 1HG1 VAL B 509       4.953 -47.943   6.216  1.00  0.660          H  
ATOM   7795 2HG1 VAL B 509       6.218 -47.074   7.084  1.00  0.660          H  
ATOM   7796 3HG1 VAL B 509       5.367 -46.313   5.746  1.00  0.660          H  
ATOM   7797 1HG2 VAL B 509       5.317 -48.647   3.917  1.00  0.660          H  
ATOM   7798 2HG2 VAL B 509       5.771 -47.024   3.493  1.00  0.660          H  
ATOM   7799 3HG2 VAL B 509       6.870 -48.328   3.215  1.00  0.660          H  
ATOM   7800  N   TYR B 510       7.902 -44.804   6.425  1.00  0.440          N  
ATOM   7801  CA  TYR B 510       8.104 -43.868   7.519  1.00  0.440          C  
ATOM   7802  C   TYR B 510       7.956 -44.566   8.867  1.00  0.360          C  
ATOM   7803  O   TYR B 510       6.994 -45.306   9.097  1.00  0.310          O  
ATOM   7804  CB  TYR B 510       7.085 -42.751   7.261  1.00  0.620          C  
ATOM   7805  CG  TYR B 510       6.886 -41.692   8.247  1.00  0.620          C  
ATOM   7806  CD1 TYR B 510       7.873 -40.780   8.557  1.00  0.620          C  
ATOM   7807  CD2 TYR B 510       5.628 -41.592   8.812  1.00  0.620          C  
ATOM   7808  CE1 TYR B 510       7.591 -39.793   9.466  1.00  0.620          C  
ATOM   7809  CE2 TYR B 510       5.351 -40.611   9.689  1.00  0.620          C  
ATOM   7810  CZ  TYR B 510       6.305 -39.717  10.030  1.00  0.620          C  
ATOM   7811  OH  TYR B 510       5.995 -38.734  10.948  1.00  0.620          O  
ATOM   7812  H   TYR B 510       7.358 -44.459   5.630  1.00  0.530          H  
ATOM   7813  HA  TYR B 510       9.114 -43.467   7.455  1.00  0.530          H  
ATOM   7814 1HB  TYR B 510       7.349 -42.268   6.317  1.00  0.740          H  
ATOM   7815 2HB  TYR B 510       6.115 -43.220   7.091  1.00  0.740          H  
ATOM   7816  HD1 TYR B 510       8.862 -40.849   8.099  1.00  0.740          H  
ATOM   7817  HD2 TYR B 510       4.850 -42.305   8.544  1.00  0.740          H  
ATOM   7818  HE1 TYR B 510       8.356 -39.071   9.740  1.00  0.740          H  
ATOM   7819  HE2 TYR B 510       4.364 -40.538  10.124  1.00  0.740          H  
ATOM   7820  HH  TYR B 510       5.089 -38.852  11.249  1.00  0.740          H  
ATOM   7821  N   LEU B 511       8.914 -44.324   9.769  1.00  0.390          N  
ATOM   7822  CA  LEU B 511       8.957 -45.029  11.048  1.00  0.330          C  
ATOM   7823  C   LEU B 511       7.676 -45.011  11.884  1.00  0.290          C  
ATOM   7824  O   LEU B 511       7.354 -46.058  12.438  1.00  0.220          O  
ATOM   7825  CB  LEU B 511      10.180 -44.545  11.851  1.00  0.490          C  
ATOM   7826  CG  LEU B 511      11.466 -45.377  11.660  1.00  0.490          C  
ATOM   7827  CD1 LEU B 511      11.837 -45.487  10.155  1.00  0.490          C  
ATOM   7828  CD2 LEU B 511      12.627 -44.725  12.457  1.00  0.490          C  
ATOM   7829  H   LEU B 511       9.655 -43.679   9.528  1.00  0.470          H  
ATOM   7830  HA  LEU B 511       9.138 -46.076  10.821  1.00  0.400          H  
ATOM   7831 1HB  LEU B 511      10.424 -43.531  11.547  1.00  0.580          H  
ATOM   7832 2HB  LEU B 511       9.930 -44.548  12.914  1.00  0.580          H  
ATOM   7833  HG  LEU B 511      11.286 -46.364  12.032  1.00  0.580          H  
ATOM   7834 1HD1 LEU B 511      12.716 -46.089  10.066  1.00  0.580          H  
ATOM   7835 2HD1 LEU B 511      11.044 -45.965   9.584  1.00  0.580          H  
ATOM   7836 3HD1 LEU B 511      12.030 -44.500   9.744  1.00  0.580          H  
ATOM   7837 1HD2 LEU B 511      13.533 -45.315  12.347  1.00  0.580          H  
ATOM   7838 2HD2 LEU B 511      12.811 -43.718  12.083  1.00  0.580          H  
ATOM   7839 3HD2 LEU B 511      12.363 -44.674  13.513  1.00  0.580          H  
ATOM   7840  N   PRO B 512       6.959 -43.890  12.080  1.00  0.380          N  
ATOM   7841  CA  PRO B 512       5.660 -43.878  12.732  1.00  0.410          C  
ATOM   7842  C   PRO B 512       4.593 -44.719  12.010  1.00  0.390          C  
ATOM   7843  O   PRO B 512       3.651 -45.163  12.670  1.00  0.410          O  
ATOM   7844  CB  PRO B 512       5.317 -42.394  12.775  1.00  0.610          C  
ATOM   7845  CG  PRO B 512       6.669 -41.724  12.801  1.00  0.610          C  
ATOM   7846  CD  PRO B 512       7.549 -42.578  11.906  1.00  0.610          C  
ATOM   7847  HA  PRO B 512       5.795 -44.235  13.752  1.00  0.490          H  
ATOM   7848 1HB  PRO B 512       4.698 -42.135  11.916  1.00  0.740          H  
ATOM   7849 2HB  PRO B 512       4.718 -42.178  13.673  1.00  0.740          H  
ATOM   7850 1HG  PRO B 512       6.604 -40.684  12.514  1.00  0.740          H  
ATOM   7851 2HG  PRO B 512       7.041 -41.718  13.834  1.00  0.740          H  
ATOM   7852 1HD  PRO B 512       7.498 -42.284  10.893  1.00  0.740          H  
ATOM   7853 2HD  PRO B 512       8.546 -42.516  12.298  1.00  0.740          H  
ATOM   7854  N   THR B 513       4.740 -44.990  10.700  1.00  0.370          N  
ATOM   7855  CA  THR B 513       3.777 -45.823  10.001  1.00  0.390          C  
ATOM   7856  C   THR B 513       4.093 -47.233  10.402  1.00  0.320          C  
ATOM   7857  O   THR B 513       3.192 -48.045  10.649  1.00  0.340          O  
ATOM   7858  CB  THR B 513       3.823 -45.722   8.461  1.00  0.540          C  
ATOM   7859  OG1 THR B 513       3.556 -44.385   7.979  1.00  0.540          O  
ATOM   7860  CG2 THR B 513       2.768 -46.693   7.887  1.00  0.540          C  
ATOM   7861  H   THR B 513       5.510 -44.646  10.133  1.00  0.440          H  
ATOM   7862  HA  THR B 513       2.789 -45.609  10.346  1.00  0.470          H  
ATOM   7863  HB  THR B 513       4.775 -45.968   8.159  1.00  0.650          H  
ATOM   7864  HG1 THR B 513       3.891 -44.288   7.024  1.00  0.650          H  
ATOM   7865 1HG2 THR B 513       2.794 -46.649   6.831  1.00  0.650          H  
ATOM   7866 2HG2 THR B 513       2.968 -47.711   8.195  1.00  0.650          H  
ATOM   7867 3HG2 THR B 513       1.786 -46.407   8.235  1.00  0.650          H  
ATOM   7868  N   ARG B 514       5.386 -47.552  10.393  1.00  0.250          N  
ATOM   7869  CA  ARG B 514       5.804 -48.878  10.786  1.00  0.200          C  
ATOM   7870  C   ARG B 514       5.371 -49.110  12.241  1.00  0.180          C  
ATOM   7871  O   ARG B 514       4.766 -50.133  12.536  1.00  0.170          O  
ATOM   7872  CB  ARG B 514       7.310 -49.054  10.683  1.00  0.300          C  
ATOM   7873  CG  ARG B 514       7.920 -49.058   9.270  1.00  0.300          C  
ATOM   7874  CD  ARG B 514       9.392 -49.190   9.376  1.00  0.300          C  
ATOM   7875  NE  ARG B 514       9.758 -50.505   9.938  1.00  0.300          N  
ATOM   7876  CZ  ARG B 514      10.120 -51.618   9.239  1.00  0.300          C  
ATOM   7877  NH1 ARG B 514      10.290 -51.608   7.931  1.00  0.300          N  
ATOM   7878  NH2 ARG B 514      10.313 -52.752   9.898  1.00  0.300          N  
ATOM   7879  H   ARG B 514       6.058 -46.830  10.116  1.00  0.300          H  
ATOM   7880  HA  ARG B 514       5.317 -49.614  10.147  1.00  0.240          H  
ATOM   7881 1HB  ARG B 514       7.811 -48.286  11.256  1.00  0.360          H  
ATOM   7882 2HB  ARG B 514       7.562 -50.013  11.138  1.00  0.360          H  
ATOM   7883 1HG  ARG B 514       7.531 -49.872   8.690  1.00  0.360          H  
ATOM   7884 2HG  ARG B 514       7.698 -48.119   8.773  1.00  0.360          H  
ATOM   7885 1HD  ARG B 514       9.845 -49.079   8.389  1.00  0.360          H  
ATOM   7886 2HD  ARG B 514       9.769 -48.409  10.029  1.00  0.360          H  
ATOM   7887  HE  ARG B 514       9.631 -50.624  10.943  1.00  0.360          H  
ATOM   7888 1HH1 ARG B 514      10.178 -50.749   7.369  1.00  0.360          H  
ATOM   7889 2HH1 ARG B 514      10.557 -52.462   7.470  1.00  0.360          H  
ATOM   7890 1HH2 ARG B 514      10.178 -52.779  10.898  1.00  0.360          H  
ATOM   7891 2HH2 ARG B 514      10.577 -53.592   9.406  1.00  0.360          H  
ATOM   7892  N   ASN B 515       5.568 -48.110  13.131  1.00  0.180          N  
ATOM   7893  CA  ASN B 515       5.178 -48.234  14.537  1.00  0.180          C  
ATOM   7894  C   ASN B 515       3.673 -48.433  14.671  1.00  0.190          C  
ATOM   7895  O   ASN B 515       3.216 -49.252  15.462  1.00  0.250          O  
ATOM   7896  CB  ASN B 515       5.590 -47.011  15.323  1.00  0.250          C  
ATOM   7897  CG  ASN B 515       7.075 -46.894  15.539  1.00  0.250          C  
ATOM   7898  OD1 ASN B 515       7.840 -47.859  15.418  1.00  0.250          O  
ATOM   7899  ND2 ASN B 515       7.506 -45.703  15.874  1.00  0.250          N  
ATOM   7900  H   ASN B 515       6.080 -47.279  12.834  1.00  0.220          H  
ATOM   7901  HA  ASN B 515       5.669 -49.111  14.959  1.00  0.220          H  
ATOM   7902 1HB  ASN B 515       5.232 -46.133  14.812  1.00  0.300          H  
ATOM   7903 2HB  ASN B 515       5.105 -47.034  16.293  1.00  0.300          H  
ATOM   7904 1HD2 ASN B 515       8.481 -45.555  16.035  1.00  0.300          H  
ATOM   7905 2HD2 ASN B 515       6.865 -44.944  15.967  1.00  0.300          H  
ATOM   7906  N   LEU B 516       2.890 -47.754  13.844  1.00  0.200          N  
ATOM   7907  CA  LEU B 516       1.449 -47.926  13.837  1.00  0.250          C  
ATOM   7908  C   LEU B 516       1.139 -49.373  13.464  1.00  0.280          C  
ATOM   7909  O   LEU B 516       0.392 -50.065  14.172  1.00  0.340          O  
ATOM   7910  CB  LEU B 516       0.858 -46.860  12.876  1.00  0.330          C  
ATOM   7911  CG  LEU B 516      -0.671 -46.762  12.536  1.00  0.330          C  
ATOM   7912  CD1 LEU B 516      -0.927 -47.587  11.264  1.00  0.330          C  
ATOM   7913  CD2 LEU B 516      -1.559 -47.253  13.691  1.00  0.330          C  
ATOM   7914  H   LEU B 516       3.292 -47.031  13.244  1.00  0.240          H  
ATOM   7915  HA  LEU B 516       1.067 -47.734  14.832  1.00  0.300          H  
ATOM   7916 1HB  LEU B 516       1.131 -45.887  13.289  1.00  0.400          H  
ATOM   7917 2HB  LEU B 516       1.374 -46.952  11.935  1.00  0.400          H  
ATOM   7918  HG  LEU B 516      -0.912 -45.723  12.335  1.00  0.400          H  
ATOM   7919 1HD1 LEU B 516      -1.970 -47.516  10.984  1.00  0.400          H  
ATOM   7920 2HD1 LEU B 516      -0.308 -47.203  10.452  1.00  0.400          H  
ATOM   7921 3HD1 LEU B 516      -0.676 -48.612  11.431  1.00  0.400          H  
ATOM   7922 1HD2 LEU B 516      -2.607 -47.154  13.409  1.00  0.400          H  
ATOM   7923 2HD2 LEU B 516      -1.356 -48.277  13.893  1.00  0.400          H  
ATOM   7924 3HD2 LEU B 516      -1.370 -46.657  14.586  1.00  0.400          H  
ATOM   7925  N   CYS B 517       1.760 -49.874  12.409  1.00  0.270          N  
ATOM   7926  CA  CYS B 517       1.495 -51.238  11.999  1.00  0.340          C  
ATOM   7927  C   CYS B 517       1.941 -52.286  13.055  1.00  0.370          C  
ATOM   7928  O   CYS B 517       1.196 -53.227  13.380  1.00  0.440          O  
ATOM   7929  CB  CYS B 517       2.241 -51.505  10.688  1.00  0.450          C  
ATOM   7930  SG  CYS B 517       1.634 -50.528   9.270  1.00  0.450          S  
ATOM   7931  H   CYS B 517       2.377 -49.273  11.854  1.00  0.320          H  
ATOM   7932  HA  CYS B 517       0.441 -51.339  11.840  1.00  0.410          H  
ATOM   7933 1HB  CYS B 517       3.304 -51.302  10.815  1.00  0.540          H  
ATOM   7934 2HB  CYS B 517       2.141 -52.552  10.437  1.00  0.540          H  
ATOM   7935  HG  CYS B 517       2.173 -49.357   9.706  1.00  0.540          H  
ATOM   7936  N   ASP B 518       3.137 -52.089  13.631  1.00  0.330          N  
ATOM   7937  CA  ASP B 518       3.744 -53.025  14.577  1.00  0.450          C  
ATOM   7938  C   ASP B 518       3.188 -52.980  15.992  1.00  0.590          C  
ATOM   7939  O   ASP B 518       3.158 -54.002  16.676  1.00  0.880          O  
ATOM   7940  CB  ASP B 518       5.249 -52.776  14.701  1.00  0.580          C  
ATOM   7941  CG  ASP B 518       6.106 -53.098  13.459  1.00  0.580          C  
ATOM   7942  OD1 ASP B 518       5.661 -53.752  12.528  1.00  0.580          O  
ATOM   7943  OD2 ASP B 518       7.242 -52.696  13.486  1.00  0.580          O  
ATOM   7944  H   ASP B 518       3.687 -51.288  13.332  1.00  0.400          H  
ATOM   7945  HA  ASP B 518       3.588 -54.031  14.187  1.00  0.540          H  
ATOM   7946 1HB  ASP B 518       5.402 -51.723  14.946  1.00  0.700          H  
ATOM   7947 2HB  ASP B 518       5.627 -53.353  15.544  1.00  0.700          H  
ATOM   7948  N   ASN B 519       2.814 -51.800  16.474  1.00  0.470          N  
ATOM   7949  CA  ASN B 519       2.333 -51.677  17.835  1.00  0.580          C  
ATOM   7950  C   ASN B 519       0.816 -51.572  17.945  1.00  0.680          C  
ATOM   7951  O   ASN B 519       0.273 -51.798  19.028  1.00  0.930          O  
ATOM   7952  CB  ASN B 519       2.968 -50.483  18.507  1.00  0.770          C  
ATOM   7953  CG  ASN B 519       4.453 -50.610  18.666  1.00  0.770          C  
ATOM   7954  OD1 ASN B 519       4.997 -51.691  18.926  1.00  0.770          O  
ATOM   7955  ND2 ASN B 519       5.135 -49.505  18.520  1.00  0.770          N  
ATOM   7956  H   ASN B 519       2.907 -50.959  15.910  1.00  0.560          H  
ATOM   7957  HA  ASN B 519       2.630 -52.572  18.382  1.00  0.700          H  
ATOM   7958 1HB  ASN B 519       2.748 -49.599  17.926  1.00  0.920          H  
ATOM   7959 2HB  ASN B 519       2.521 -50.347  19.489  1.00  0.920          H  
ATOM   7960 1HD2 ASN B 519       6.132 -49.515  18.616  1.00  0.920          H  
ATOM   7961 2HD2 ASN B 519       4.659 -48.649  18.324  1.00  0.920          H  
ATOM   7962  N   PHE B 520       0.112 -51.186  16.867  1.00  0.580          N  
ATOM   7963  CA  PHE B 520      -1.336 -51.086  16.973  1.00  0.660          C  
ATOM   7964  C   PHE B 520      -2.126 -51.970  16.020  1.00  0.600          C  
ATOM   7965  O   PHE B 520      -3.026 -52.686  16.462  1.00  0.630          O  
ATOM   7966  CB  PHE B 520      -1.834 -49.674  16.761  1.00  0.890          C  
ATOM   7967  CG  PHE B 520      -3.304 -49.608  16.882  1.00  0.890          C  
ATOM   7968  CD1 PHE B 520      -3.887 -49.719  18.121  1.00  0.890          C  
ATOM   7969  CD2 PHE B 520      -4.123 -49.453  15.773  1.00  0.890          C  
ATOM   7970  CE1 PHE B 520      -5.240 -49.672  18.261  1.00  0.890          C  
ATOM   7971  CE2 PHE B 520      -5.484 -49.406  15.925  1.00  0.890          C  
ATOM   7972  CZ  PHE B 520      -6.043 -49.510  17.164  1.00  0.890          C  
ATOM   7973  H   PHE B 520       0.544 -50.953  15.973  1.00  0.700          H  
ATOM   7974  HA  PHE B 520      -1.611 -51.379  17.983  1.00  0.790          H  
ATOM   7975 1HB  PHE B 520      -1.414 -49.015  17.493  1.00  1.070          H  
ATOM   7976 2HB  PHE B 520      -1.544 -49.325  15.796  1.00  1.070          H  
ATOM   7977  HD1 PHE B 520      -3.252 -49.850  18.998  1.00  1.070          H  
ATOM   7978  HD2 PHE B 520      -3.676 -49.365  14.790  1.00  1.070          H  
ATOM   7979  HE1 PHE B 520      -5.672 -49.767  19.251  1.00  1.070          H  
ATOM   7980  HE2 PHE B 520      -6.122 -49.278  15.073  1.00  1.070          H  
ATOM   7981  HZ  PHE B 520      -7.121 -49.464  17.272  1.00  1.070          H  
ATOM   7982  N   LEU B 521      -1.848 -51.919  14.710  1.00  0.630          N  
ATOM   7983  CA  LEU B 521      -2.735 -52.634  13.776  1.00  0.730          C  
ATOM   7984  C   LEU B 521      -2.692 -54.133  14.049  1.00  0.600          C  
ATOM   7985  O   LEU B 521      -3.712 -54.830  14.075  1.00  0.630          O  
ATOM   7986  CB  LEU B 521      -2.339 -52.428  12.301  1.00  0.980          C  
ATOM   7987  CG  LEU B 521      -2.409 -51.012  11.691  1.00  0.980          C  
ATOM   7988  CD1 LEU B 521      -1.950 -51.089  10.243  1.00  0.980          C  
ATOM   7989  CD2 LEU B 521      -3.747 -50.436  11.752  1.00  0.980          C  
ATOM   7990  H   LEU B 521      -1.061 -51.351  14.377  1.00  0.760          H  
ATOM   7991  HA  LEU B 521      -3.761 -52.295  13.943  1.00  0.880          H  
ATOM   7992 1HB  LEU B 521      -1.321 -52.786  12.183  1.00  1.180          H  
ATOM   7993 2HB  LEU B 521      -2.960 -53.043  11.697  1.00  1.180          H  
ATOM   7994  HG  LEU B 521      -1.735 -50.379  12.244  1.00  1.180          H  
ATOM   7995 1HD1 LEU B 521      -1.958 -50.096   9.818  1.00  1.180          H  
ATOM   7996 2HD1 LEU B 521      -0.963 -51.499  10.172  1.00  1.180          H  
ATOM   7997 3HD1 LEU B 521      -2.629 -51.722   9.692  1.00  1.180          H  
ATOM   7998 1HD2 LEU B 521      -3.728 -49.438  11.317  1.00  1.180          H  
ATOM   7999 2HD2 LEU B 521      -4.438 -51.057  11.193  1.00  1.180          H  
ATOM   8000 3HD2 LEU B 521      -4.059 -50.366  12.775  1.00  1.180          H  
ATOM   8001  N   VAL B 522      -1.503 -54.619  14.364  1.00  0.510          N  
ATOM   8002  CA  VAL B 522      -1.315 -56.025  14.678  1.00  0.550          C  
ATOM   8003  C   VAL B 522      -2.129 -56.509  15.884  1.00  0.410          C  
ATOM   8004  O   VAL B 522      -2.529 -57.673  15.937  1.00  0.450          O  
ATOM   8005  CB  VAL B 522       0.180 -56.326  14.889  1.00  0.750          C  
ATOM   8006  CG1 VAL B 522       0.682 -55.709  16.192  1.00  0.750          C  
ATOM   8007  CG2 VAL B 522       0.397 -57.845  14.870  1.00  0.750          C  
ATOM   8008  H   VAL B 522      -0.691 -54.002  14.275  1.00  0.610          H  
ATOM   8009  HA  VAL B 522      -1.641 -56.596  13.823  1.00  0.660          H  
ATOM   8010  HB  VAL B 522       0.748 -55.868  14.073  1.00  0.900          H  
ATOM   8011 1HG1 VAL B 522       1.740 -55.926  16.287  1.00  0.900          H  
ATOM   8012 2HG1 VAL B 522       0.535 -54.626  16.171  1.00  0.900          H  
ATOM   8013 3HG1 VAL B 522       0.171 -56.126  17.044  1.00  0.900          H  
ATOM   8014 1HG2 VAL B 522       1.456 -58.057  14.988  1.00  0.900          H  
ATOM   8015 2HG2 VAL B 522      -0.152 -58.323  15.678  1.00  0.900          H  
ATOM   8016 3HG2 VAL B 522       0.049 -58.243  13.913  1.00  0.900          H  
ATOM   8017  N   THR B 523      -2.438 -55.632  16.839  1.00  0.300          N  
ATOM   8018  CA  THR B 523      -3.137 -56.061  18.044  1.00  0.270          C  
ATOM   8019  C   THR B 523      -4.629 -56.179  17.780  1.00  0.180          C  
ATOM   8020  O   THR B 523      -5.394 -56.686  18.612  1.00  0.170          O  
ATOM   8021  CB  THR B 523      -2.902 -55.073  19.195  1.00  0.390          C  
ATOM   8022  OG1 THR B 523      -3.525 -53.796  18.893  1.00  0.390          O  
ATOM   8023  CG2 THR B 523      -1.404 -54.864  19.417  1.00  0.390          C  
ATOM   8024  H   THR B 523      -2.191 -54.650  16.750  1.00  0.360          H  
ATOM   8025  HA  THR B 523      -2.759 -57.039  18.337  1.00  0.320          H  
ATOM   8026  HB  THR B 523      -3.333 -55.475  20.096  1.00  0.470          H  
ATOM   8027  HG1 THR B 523      -3.254 -53.485  18.001  1.00  0.470          H  
ATOM   8028 1HG2 THR B 523      -1.253 -54.169  20.244  1.00  0.470          H  
ATOM   8029 2HG2 THR B 523      -0.938 -55.817  19.651  1.00  0.470          H  
ATOM   8030 3HG2 THR B 523      -0.953 -54.448  18.519  1.00  0.470          H  
ATOM   8031  N   LYS B 524      -5.032 -55.705  16.605  1.00  0.160          N  
ATOM   8032  CA  LYS B 524      -6.390 -55.693  16.137  1.00  0.150          C  
ATOM   8033  C   LYS B 524      -6.515 -56.778  15.079  1.00  0.210          C  
ATOM   8034  O   LYS B 524      -7.474 -56.820  14.312  1.00  0.260          O  
ATOM   8035  CB  LYS B 524      -6.750 -54.277  15.665  1.00  0.210          C  
ATOM   8036  CG  LYS B 524      -6.620 -53.217  16.802  1.00  0.210          C  
ATOM   8037  CD  LYS B 524      -7.595 -53.504  17.980  1.00  0.210          C  
ATOM   8038  CE  LYS B 524      -7.464 -52.518  19.121  1.00  0.210          C  
ATOM   8039  NZ  LYS B 524      -6.166 -52.702  19.884  1.00  0.210          N  
ATOM   8040  H   LYS B 524      -4.342 -55.353  15.938  1.00  0.190          H  
ATOM   8041  HA  LYS B 524      -7.058 -55.983  16.940  1.00  0.180          H  
ATOM   8042 1HB  LYS B 524      -6.078 -53.982  14.856  1.00  0.260          H  
ATOM   8043 2HB  LYS B 524      -7.747 -54.242  15.284  1.00  0.260          H  
ATOM   8044 1HG  LYS B 524      -5.591 -53.199  17.162  1.00  0.260          H  
ATOM   8045 2HG  LYS B 524      -6.851 -52.241  16.389  1.00  0.260          H  
ATOM   8046 1HD  LYS B 524      -8.624 -53.499  17.617  1.00  0.260          H  
ATOM   8047 2HD  LYS B 524      -7.392 -54.471  18.421  1.00  0.260          H  
ATOM   8048 1HE  LYS B 524      -7.515 -51.510  18.741  1.00  0.260          H  
ATOM   8049 2HE  LYS B 524      -8.293 -52.667  19.805  1.00  0.260          H  
ATOM   8050 1HZ  LYS B 524      -6.141 -52.038  20.653  1.00  0.260          H  
ATOM   8051 2HZ  LYS B 524      -6.075 -53.638  20.268  1.00  0.260          H  
ATOM   8052 3HZ  LYS B 524      -5.364 -52.560  19.279  1.00  0.260          H  
ATOM   8053  N   GLY B 525      -5.498 -57.653  15.031  1.00  0.220          N  
ATOM   8054  CA  GLY B 525      -5.487 -58.786  14.142  1.00  0.290          C  
ATOM   8055  C   GLY B 525      -4.943 -58.567  12.743  1.00  0.340          C  
ATOM   8056  O   GLY B 525      -5.191 -59.414  11.880  1.00  0.430          O  
ATOM   8057  H   GLY B 525      -4.694 -57.556  15.654  1.00  0.260          H  
ATOM   8058 1HA  GLY B 525      -4.896 -59.568  14.619  1.00  0.350          H  
ATOM   8059 2HA  GLY B 525      -6.492 -59.178  14.081  1.00  0.350          H  
ATOM   8060  N   ILE B 526      -4.238 -57.462  12.480  1.00  0.350          N  
ATOM   8061  CA  ILE B 526      -3.721 -57.264  11.139  1.00  0.410          C  
ATOM   8062  C   ILE B 526      -2.263 -57.687  11.018  1.00  0.350          C  
ATOM   8063  O   ILE B 526      -1.355 -57.078  11.581  1.00  0.340          O  
ATOM   8064  CB  ILE B 526      -3.862 -55.800  10.721  1.00  0.550          C  
ATOM   8065  CG1 ILE B 526      -5.370 -55.385  10.713  1.00  0.550          C  
ATOM   8066  CG2 ILE B 526      -3.223 -55.590   9.382  1.00  0.550          C  
ATOM   8067  CD1 ILE B 526      -5.624 -53.876  10.557  1.00  0.550          C  
ATOM   8068  H   ILE B 526      -4.041 -56.745  13.186  1.00  0.420          H  
ATOM   8069  HA  ILE B 526      -4.308 -57.868  10.448  1.00  0.490          H  
ATOM   8070  HB  ILE B 526      -3.367 -55.193  11.446  1.00  0.660          H  
ATOM   8071 1HG1 ILE B 526      -5.859 -55.908   9.892  1.00  0.660          H  
ATOM   8072 2HG1 ILE B 526      -5.835 -55.710  11.649  1.00  0.660          H  
ATOM   8073 1HG2 ILE B 526      -3.309 -54.574   9.124  1.00  0.660          H  
ATOM   8074 2HG2 ILE B 526      -2.163 -55.849   9.398  1.00  0.660          H  
ATOM   8075 3HG2 ILE B 526      -3.734 -56.214   8.643  1.00  0.660          H  
ATOM   8076 1HD1 ILE B 526      -6.686 -53.697  10.554  1.00  0.660          H  
ATOM   8077 2HD1 ILE B 526      -5.180 -53.353  11.392  1.00  0.660          H  
ATOM   8078 3HD1 ILE B 526      -5.210 -53.498   9.631  1.00  0.660          H  
ATOM   8079  N   THR B 527      -2.030 -58.701  10.220  1.00  0.340          N  
ATOM   8080  CA  THR B 527      -0.690 -59.224  10.036  1.00  0.300          C  
ATOM   8081  C   THR B 527       0.102 -58.227   9.207  1.00  0.220          C  
ATOM   8082  O   THR B 527      -0.422 -57.713   8.218  1.00  0.200          O  
ATOM   8083  CB  THR B 527      -0.732 -60.606   9.346  1.00  0.440          C  
ATOM   8084  OG1 THR B 527      -1.489 -61.509  10.158  1.00  0.440          O  
ATOM   8085  CG2 THR B 527       0.673 -61.158   9.151  1.00  0.440          C  
ATOM   8086  H   THR B 527      -2.824 -59.118   9.728  1.00  0.410          H  
ATOM   8087  HA  THR B 527      -0.209 -59.329  11.007  1.00  0.360          H  
ATOM   8088  HB  THR B 527      -1.214 -60.516   8.383  1.00  0.520          H  
ATOM   8089  HG1 THR B 527      -2.414 -61.236  10.111  1.00  0.520          H  
ATOM   8090 1HG2 THR B 527       0.608 -62.131   8.670  1.00  0.520          H  
ATOM   8091 2HG2 THR B 527       1.259 -60.491   8.519  1.00  0.520          H  
ATOM   8092 3HG2 THR B 527       1.161 -61.262  10.116  1.00  0.520          H  
ATOM   8093  N   THR B 528       1.341 -57.919   9.599  1.00  0.250          N  
ATOM   8094  CA  THR B 528       2.131 -57.004   8.773  1.00  0.240          C  
ATOM   8095  C   THR B 528       3.338 -57.707   8.171  1.00  0.220          C  
ATOM   8096  O   THR B 528       4.151 -58.314   8.875  1.00  0.230          O  
ATOM   8097  CB  THR B 528       2.577 -55.740   9.541  1.00  0.340          C  
ATOM   8098  OG1 THR B 528       1.415 -55.031   9.988  1.00  0.340          O  
ATOM   8099  CG2 THR B 528       3.383 -54.809   8.597  1.00  0.340          C  
ATOM   8100  H   THR B 528       1.735 -58.336  10.430  1.00  0.300          H  
ATOM   8101  HA  THR B 528       1.514 -56.664   7.947  1.00  0.290          H  
ATOM   8102  HB  THR B 528       3.189 -56.016  10.398  1.00  0.410          H  
ATOM   8103  HG1 THR B 528       0.993 -55.534  10.695  1.00  0.410          H  
ATOM   8104 1HG2 THR B 528       3.678 -53.914   9.135  1.00  0.410          H  
ATOM   8105 2HG2 THR B 528       4.272 -55.310   8.235  1.00  0.410          H  
ATOM   8106 3HG2 THR B 528       2.760 -54.534   7.751  1.00  0.410          H  
ATOM   8107  N   THR B 529       3.437 -57.585   6.856  1.00  0.290          N  
ATOM   8108  CA  THR B 529       4.489 -58.168   6.032  1.00  0.380          C  
ATOM   8109  C   THR B 529       5.236 -57.018   5.377  1.00  0.380          C  
ATOM   8110  O   THR B 529       4.590 -56.063   4.960  1.00  0.360          O  
ATOM   8111  CB  THR B 529       3.878 -59.089   4.948  1.00  0.500          C  
ATOM   8112  OG1 THR B 529       3.124 -60.136   5.577  1.00  0.500          O  
ATOM   8113  CG2 THR B 529       4.983 -59.730   4.082  1.00  0.500          C  
ATOM   8114  H   THR B 529       2.691 -57.053   6.393  1.00  0.350          H  
ATOM   8115  HA  THR B 529       5.178 -58.732   6.658  1.00  0.460          H  
ATOM   8116  HB  THR B 529       3.211 -58.507   4.317  1.00  0.600          H  
ATOM   8117  HG1 THR B 529       2.271 -59.769   5.908  1.00  0.600          H  
ATOM   8118 1HG2 THR B 529       4.523 -60.373   3.333  1.00  0.600          H  
ATOM   8119 2HG2 THR B 529       5.570 -58.967   3.574  1.00  0.600          H  
ATOM   8120 3HG2 THR B 529       5.639 -60.322   4.714  1.00  0.600          H  
ATOM   8121  N   TYR B 530       6.565 -57.076   5.296  1.00  0.460          N  
ATOM   8122  CA  TYR B 530       7.291 -55.980   4.651  1.00  0.480          C  
ATOM   8123  C   TYR B 530       7.945 -56.387   3.329  1.00  0.530          C  
ATOM   8124  O   TYR B 530       8.314 -57.549   3.143  1.00  0.720          O  
ATOM   8125  CB  TYR B 530       8.328 -55.376   5.599  1.00  0.660          C  
ATOM   8126  CG  TYR B 530       7.727 -54.652   6.802  1.00  0.660          C  
ATOM   8127  CD1 TYR B 530       7.495 -55.333   7.993  1.00  0.660          C  
ATOM   8128  CD2 TYR B 530       7.415 -53.306   6.711  1.00  0.660          C  
ATOM   8129  CE1 TYR B 530       6.963 -54.663   9.086  1.00  0.660          C  
ATOM   8130  CE2 TYR B 530       6.880 -52.643   7.793  1.00  0.660          C  
ATOM   8131  CZ  TYR B 530       6.657 -53.313   8.985  1.00  0.660          C  
ATOM   8132  OH  TYR B 530       6.137 -52.631  10.072  1.00  0.660          O  
ATOM   8133  H   TYR B 530       7.061 -57.877   5.663  1.00  0.550          H  
ATOM   8134  HA  TYR B 530       6.573 -55.217   4.425  1.00  0.580          H  
ATOM   8135 1HB  TYR B 530       8.994 -56.154   5.966  1.00  0.800          H  
ATOM   8136 2HB  TYR B 530       8.932 -54.658   5.047  1.00  0.800          H  
ATOM   8137  HD1 TYR B 530       7.736 -56.393   8.071  1.00  0.800          H  
ATOM   8138  HD2 TYR B 530       7.591 -52.763   5.781  1.00  0.800          H  
ATOM   8139  HE1 TYR B 530       6.785 -55.196  10.022  1.00  0.800          H  
ATOM   8140  HE2 TYR B 530       6.641 -51.595   7.706  1.00  0.800          H  
ATOM   8141  HH  TYR B 530       6.029 -53.236  10.865  1.00  0.800          H  
ATOM   8142  N   TYR B 531       8.130 -55.412   2.426  1.00  0.410          N  
ATOM   8143  CA  TYR B 531       8.766 -55.683   1.122  1.00  0.490          C  
ATOM   8144  C   TYR B 531       9.548 -54.500   0.542  1.00  0.460          C  
ATOM   8145  O   TYR B 531       9.516 -53.395   1.054  1.00  0.480          O  
ATOM   8146  CB  TYR B 531       7.705 -56.088   0.105  1.00  0.650          C  
ATOM   8147  CG  TYR B 531       6.811 -54.954  -0.353  1.00  0.650          C  
ATOM   8148  CD1 TYR B 531       7.031 -54.379  -1.576  1.00  0.650          C  
ATOM   8149  CD2 TYR B 531       5.832 -54.462   0.446  1.00  0.650          C  
ATOM   8150  CE1 TYR B 531       6.274 -53.323  -2.007  1.00  0.650          C  
ATOM   8151  CE2 TYR B 531       5.063 -53.411   0.019  1.00  0.650          C  
ATOM   8152  CZ  TYR B 531       5.281 -52.842  -1.192  1.00  0.650          C  
ATOM   8153  OH  TYR B 531       4.525 -51.777  -1.574  1.00  0.650          O  
ATOM   8154  H   TYR B 531       7.770 -54.482   2.667  1.00  0.490          H  
ATOM   8155  HA  TYR B 531       9.470 -56.508   1.251  1.00  0.590          H  
ATOM   8156 1HB  TYR B 531       8.186 -56.511  -0.769  1.00  0.780          H  
ATOM   8157 2HB  TYR B 531       7.096 -56.851   0.540  1.00  0.780          H  
ATOM   8158  HD1 TYR B 531       7.818 -54.768  -2.208  1.00  0.780          H  
ATOM   8159  HD2 TYR B 531       5.654 -54.892   1.428  1.00  0.780          H  
ATOM   8160  HE1 TYR B 531       6.471 -52.875  -2.983  1.00  0.780          H  
ATOM   8161  HE2 TYR B 531       4.278 -53.021   0.663  1.00  0.780          H  
ATOM   8162  HH  TYR B 531       3.970 -51.503  -0.830  1.00  0.780          H  
ATOM   8163  N   ASP B 532      10.305 -54.756  -0.514  1.00  0.490          N  
ATOM   8164  CA  ASP B 532      11.115 -53.741  -1.204  1.00  0.520          C  
ATOM   8165  C   ASP B 532      10.259 -52.842  -2.135  1.00  0.640          C  
ATOM   8166  O   ASP B 532       9.550 -53.375  -2.966  1.00  0.770          O  
ATOM   8167  CB  ASP B 532      12.235 -54.446  -1.997  1.00  0.720          C  
ATOM   8168  CG  ASP B 532      13.268 -53.509  -2.652  1.00  0.720          C  
ATOM   8169  OD1 ASP B 532      12.927 -52.387  -2.989  1.00  0.720          O  
ATOM   8170  OD2 ASP B 532      14.398 -53.924  -2.795  1.00  0.720          O  
ATOM   8171  H   ASP B 532      10.320 -55.705  -0.867  1.00  0.590          H  
ATOM   8172  HA  ASP B 532      11.585 -53.140  -0.428  1.00  0.620          H  
ATOM   8173 1HB  ASP B 532      12.774 -55.124  -1.327  1.00  0.860          H  
ATOM   8174 2HB  ASP B 532      11.786 -55.064  -2.781  1.00  0.860          H  
ATOM   8175  N   PRO B 533      10.211 -51.502  -2.007  1.00  1.070          N  
ATOM   8176  CA  PRO B 533       9.415 -50.604  -2.842  1.00  1.270          C  
ATOM   8177  C   PRO B 533       9.799 -50.663  -4.334  1.00  0.870          C  
ATOM   8178  O   PRO B 533       9.017 -50.295  -5.218  1.00  0.990          O  
ATOM   8179  CB  PRO B 533       9.738 -49.219  -2.261  1.00  1.910          C  
ATOM   8180  CG  PRO B 533      11.061 -49.387  -1.583  1.00  1.910          C  
ATOM   8181  CD  PRO B 533      11.039 -50.798  -1.026  1.00  1.910          C  
ATOM   8182  HA  PRO B 533       8.355 -50.857  -2.709  1.00  1.520          H  
ATOM   8183 1HB  PRO B 533       9.808 -48.488  -3.068  1.00  2.290          H  
ATOM   8184 2HB  PRO B 533       8.947 -48.882  -1.584  1.00  2.290          H  
ATOM   8185 1HG  PRO B 533      11.878 -49.245  -2.312  1.00  2.290          H  
ATOM   8186 2HG  PRO B 533      11.195 -48.627  -0.817  1.00  2.290          H  
ATOM   8187 1HD  PRO B 533      12.075 -51.164  -0.993  1.00  2.290          H  
ATOM   8188 2HD  PRO B 533      10.552 -50.833  -0.056  1.00  2.290          H  
ATOM   8189  N   CYS B 534      10.976 -51.179  -4.629  1.00  0.560          N  
ATOM   8190  CA  CYS B 534      11.441 -51.249  -5.994  1.00  0.840          C  
ATOM   8191  C   CYS B 534      11.598 -52.735  -6.308  1.00  1.090          C  
ATOM   8192  O   CYS B 534      12.683 -53.258  -6.597  1.00  1.580          O  
ATOM   8193  CB  CYS B 534      12.751 -50.485  -6.099  1.00  1.060          C  
ATOM   8194  SG  CYS B 534      12.622 -48.712  -5.574  1.00  1.060          S  
ATOM   8195  H   CYS B 534      11.601 -51.540  -3.895  1.00  0.670          H  
ATOM   8196  HA  CYS B 534      10.705 -50.813  -6.669  1.00  1.010          H  
ATOM   8197 1HB  CYS B 534      13.489 -50.970  -5.455  1.00  1.280          H  
ATOM   8198 2HB  CYS B 534      13.110 -50.511  -7.125  1.00  1.280          H  
ATOM   8199  HG  CYS B 534      11.792 -48.255  -6.551  1.00  1.280          H  
ATOM   8200  N   ILE B 535      10.437 -53.387  -6.260  1.00  1.410          N  
ATOM   8201  CA  ILE B 535      10.225 -54.824  -6.380  1.00  1.930          C  
ATOM   8202  C   ILE B 535       9.711 -55.217  -7.746  1.00  2.080          C  
ATOM   8203  O   ILE B 535       8.776 -54.615  -8.278  1.00  3.060          O  
ATOM   8204  CB  ILE B 535       9.215 -55.310  -5.289  1.00  2.490          C  
ATOM   8205  CG1 ILE B 535       9.031 -56.831  -5.303  1.00  2.490          C  
ATOM   8206  CG2 ILE B 535       7.828 -54.573  -5.419  1.00  2.490          C  
ATOM   8207  CD1 ILE B 535       8.327 -57.411  -4.054  1.00  2.490          C  
ATOM   8208  H   ILE B 535       9.634 -52.805  -6.061  1.00  1.690          H  
ATOM   8209  HA  ILE B 535      11.179 -55.327  -6.219  1.00  2.320          H  
ATOM   8210  HB  ILE B 535       9.652 -55.114  -4.358  1.00  2.990          H  
ATOM   8211 1HG1 ILE B 535       8.442 -57.103  -6.162  1.00  2.990          H  
ATOM   8212 2HG1 ILE B 535      10.013 -57.297  -5.389  1.00  2.990          H  
ATOM   8213 1HG2 ILE B 535       7.166 -54.880  -4.627  1.00  2.990          H  
ATOM   8214 2HG2 ILE B 535       7.977 -53.504  -5.339  1.00  2.990          H  
ATOM   8215 3HG2 ILE B 535       7.356 -54.800  -6.369  1.00  2.990          H  
ATOM   8216 1HD1 ILE B 535       8.249 -58.491  -4.153  1.00  2.990          H  
ATOM   8217 2HD1 ILE B 535       8.911 -57.175  -3.168  1.00  2.990          H  
ATOM   8218 3HD1 ILE B 535       7.335 -56.999  -3.946  1.00  2.990          H  
ATOM   8219  N   THR B 536      10.325 -56.243  -8.301  1.00  1.820          N  
ATOM   8220  CA  THR B 536       9.942 -56.802  -9.574  1.00  2.120          C  
ATOM   8221  C   THR B 536       8.485 -57.234  -9.452  1.00  1.770          C  
ATOM   8222  O   THR B 536       8.088 -57.818  -8.443  1.00  1.390          O  
ATOM   8223  CB  THR B 536      10.860 -57.988  -9.941  1.00  2.850          C  
ATOM   8224  OG1 THR B 536      12.219 -57.533 -10.001  1.00  2.850          O  
ATOM   8225  CG2 THR B 536      10.481 -58.583 -11.289  1.00  2.850          C  
ATOM   8226  H   THR B 536      11.099 -56.679  -7.807  1.00  2.180          H  
ATOM   8227  HA  THR B 536      10.020 -56.034 -10.342  1.00  2.540          H  
ATOM   8228  HB  THR B 536      10.778 -58.740  -9.184  1.00  3.420          H  
ATOM   8229  HG1 THR B 536      12.815 -58.296  -9.989  1.00  3.420          H  
ATOM   8230 1HG2 THR B 536      11.153 -59.410 -11.514  1.00  3.420          H  
ATOM   8231 2HG2 THR B 536       9.475 -58.949 -11.274  1.00  3.420          H  
ATOM   8232 3HG2 THR B 536      10.576 -57.822 -12.063  1.00  3.420          H  
ATOM   8233  N   ALA B 537       7.677 -56.974 -10.478  1.00  2.210          N  
ATOM   8234  CA  ALA B 537       6.254 -57.308 -10.414  1.00  2.060          C  
ATOM   8235  C   ALA B 537       6.016 -58.774 -10.072  1.00  1.790          C  
ATOM   8236  O   ALA B 537       5.092 -59.086  -9.325  1.00  1.820          O  
ATOM   8237  CB  ALA B 537       5.592 -56.995 -11.735  1.00  2.940          C  
ATOM   8238  H   ALA B 537       8.053 -56.503 -11.289  1.00  2.650          H  
ATOM   8239  HA  ALA B 537       5.802 -56.699  -9.630  1.00  2.470          H  
ATOM   8240 1HB  ALA B 537       4.527 -57.211 -11.670  1.00  3.530          H  
ATOM   8241 2HB  ALA B 537       5.737 -55.945 -11.958  1.00  3.530          H  
ATOM   8242 3HB  ALA B 537       6.037 -57.602 -12.521  1.00  3.530          H  
ATOM   8243  N   ASP B 538       6.896 -59.664 -10.506  1.00  1.570          N  
ATOM   8244  CA  ASP B 538       6.695 -61.075 -10.254  1.00  1.460          C  
ATOM   8245  C   ASP B 538       7.048 -61.440  -8.818  1.00  1.070          C  
ATOM   8246  O   ASP B 538       6.474 -62.384  -8.267  1.00  1.130          O  
ATOM   8247  CB  ASP B 538       7.562 -61.879 -11.203  1.00  2.090          C  
ATOM   8248  CG  ASP B 538       7.126 -61.720 -12.631  1.00  2.090          C  
ATOM   8249  OD1 ASP B 538       5.996 -62.036 -12.955  1.00  2.090          O  
ATOM   8250  OD2 ASP B 538       7.916 -61.235 -13.397  1.00  2.090          O  
ATOM   8251  H   ASP B 538       7.657 -59.370 -11.103  1.00  1.880          H  
ATOM   8252  HA  ASP B 538       5.650 -61.314 -10.433  1.00  1.750          H  
ATOM   8253 1HB  ASP B 538       8.600 -61.561 -11.110  1.00  2.510          H  
ATOM   8254 2HB  ASP B 538       7.515 -62.934 -10.936  1.00  2.510          H  
ATOM   8255  N   GLU B 539       7.992 -60.722  -8.206  1.00  0.830          N  
ATOM   8256  CA  GLU B 539       8.357 -60.989  -6.827  1.00  0.630          C  
ATOM   8257  C   GLU B 539       7.164 -60.602  -5.953  1.00  0.610          C  
ATOM   8258  O   GLU B 539       6.833 -61.294  -4.985  1.00  0.620          O  
ATOM   8259  CB  GLU B 539       9.629 -60.228  -6.460  1.00  0.960          C  
ATOM   8260  CG  GLU B 539      10.905 -60.760  -7.129  1.00  0.960          C  
ATOM   8261  CD  GLU B 539      12.092 -59.859  -6.887  1.00  0.960          C  
ATOM   8262  OE1 GLU B 539      11.872 -58.787  -6.376  1.00  0.960          O  
ATOM   8263  OE2 GLU B 539      13.193 -60.229  -7.216  1.00  0.960          O  
ATOM   8264  H   GLU B 539       8.415 -59.922  -8.666  1.00  1.000          H  
ATOM   8265  HA  GLU B 539       8.543 -62.055  -6.706  1.00  0.760          H  
ATOM   8266 1HB  GLU B 539       9.519 -59.204  -6.782  1.00  1.150          H  
ATOM   8267 2HB  GLU B 539       9.768 -60.227  -5.381  1.00  1.150          H  
ATOM   8268 1HG  GLU B 539      11.123 -61.747  -6.725  1.00  1.150          H  
ATOM   8269 2HG  GLU B 539      10.731 -60.868  -8.196  1.00  1.150          H  
ATOM   8270  N   LEU B 540       6.494 -59.508  -6.333  1.00  0.670          N  
ATOM   8271  CA  LEU B 540       5.320 -59.053  -5.606  1.00  0.670          C  
ATOM   8272  C   LEU B 540       4.171 -60.050  -5.780  1.00  0.570          C  
ATOM   8273  O   LEU B 540       3.430 -60.313  -4.825  1.00  0.600          O  
ATOM   8274  CB  LEU B 540       4.900 -57.663  -6.051  1.00  0.940          C  
ATOM   8275  CG  LEU B 540       3.706 -57.025  -5.297  1.00  0.940          C  
ATOM   8276  CD1 LEU B 540       3.990 -56.873  -3.787  1.00  0.940          C  
ATOM   8277  CD2 LEU B 540       3.465 -55.729  -5.896  1.00  0.940          C  
ATOM   8278  H   LEU B 540       6.868 -58.964  -7.121  1.00  0.800          H  
ATOM   8279  HA  LEU B 540       5.585 -59.016  -4.557  1.00  0.800          H  
ATOM   8280 1HB  LEU B 540       5.756 -57.002  -5.954  1.00  1.130          H  
ATOM   8281 2HB  LEU B 540       4.637 -57.713  -7.110  1.00  1.130          H  
ATOM   8282  HG  LEU B 540       2.822 -57.652  -5.408  1.00  1.130          H  
ATOM   8283 1HD1 LEU B 540       3.135 -56.411  -3.306  1.00  1.130          H  
ATOM   8284 2HD1 LEU B 540       4.151 -57.844  -3.343  1.00  1.130          H  
ATOM   8285 3HD1 LEU B 540       4.869 -56.246  -3.631  1.00  1.130          H  
ATOM   8286 1HD2 LEU B 540       2.614 -55.275  -5.416  1.00  1.130          H  
ATOM   8287 2HD2 LEU B 540       4.345 -55.125  -5.767  1.00  1.130          H  
ATOM   8288 3HD2 LEU B 540       3.270 -55.853  -6.943  1.00  1.130          H  
ATOM   8289  N   ARG B 541       4.005 -60.590  -7.004  1.00  0.510          N  
ATOM   8290  CA  ARG B 541       2.967 -61.586  -7.252  1.00  0.440          C  
ATOM   8291  C   ARG B 541       3.200 -62.790  -6.336  1.00  0.370          C  
ATOM   8292  O   ARG B 541       2.246 -63.368  -5.815  1.00  0.380          O  
ATOM   8293  CB  ARG B 541       2.945 -62.050  -8.711  1.00  0.640          C  
ATOM   8294  CG  ARG B 541       2.446 -61.011  -9.735  1.00  0.640          C  
ATOM   8295  CD  ARG B 541       2.372 -61.527 -11.129  1.00  0.640          C  
ATOM   8296  NE  ARG B 541       1.925 -60.469 -12.034  1.00  0.640          N  
ATOM   8297  CZ  ARG B 541       2.692 -59.734 -12.895  1.00  0.640          C  
ATOM   8298  NH1 ARG B 541       3.996 -59.951 -13.069  1.00  0.640          N  
ATOM   8299  NH2 ARG B 541       2.095 -58.774 -13.596  1.00  0.640          N  
ATOM   8300  H   ARG B 541       4.599 -60.271  -7.775  1.00  0.610          H  
ATOM   8301  HA  ARG B 541       2.005 -61.144  -7.009  1.00  0.530          H  
ATOM   8302 1HB  ARG B 541       3.945 -62.350  -9.004  1.00  0.770          H  
ATOM   8303 2HB  ARG B 541       2.307 -62.927  -8.797  1.00  0.770          H  
ATOM   8304 1HG  ARG B 541       1.448 -60.714  -9.486  1.00  0.770          H  
ATOM   8305 2HG  ARG B 541       3.064 -60.146  -9.733  1.00  0.770          H  
ATOM   8306 1HD  ARG B 541       3.351 -61.881 -11.450  1.00  0.770          H  
ATOM   8307 2HD  ARG B 541       1.654 -62.343 -11.179  1.00  0.770          H  
ATOM   8308  HE  ARG B 541       0.921 -60.217 -11.976  1.00  0.770          H  
ATOM   8309 1HH1 ARG B 541       4.499 -60.720 -12.608  1.00  0.770          H  
ATOM   8310 2HH1 ARG B 541       4.518 -59.393 -13.725  1.00  0.770          H  
ATOM   8311 1HH2 ARG B 541       1.073 -58.623 -13.486  1.00  0.770          H  
ATOM   8312 2HH2 ARG B 541       2.619 -58.217 -14.248  1.00  0.770          H  
ATOM   8313  N   GLU B 542       4.469 -63.173  -6.133  1.00  0.390          N  
ATOM   8314  CA  GLU B 542       4.772 -64.263  -5.211  1.00  0.360          C  
ATOM   8315  C   GLU B 542       4.423 -63.855  -3.766  1.00  0.380          C  
ATOM   8316  O   GLU B 542       3.753 -64.603  -3.049  1.00  0.370          O  
ATOM   8317  CB  GLU B 542       6.252 -64.653  -5.318  1.00  0.520          C  
ATOM   8318  CG  GLU B 542       6.715 -65.773  -4.385  1.00  0.520          C  
ATOM   8319  CD  GLU B 542       6.096 -67.119  -4.645  1.00  0.520          C  
ATOM   8320  OE1 GLU B 542       5.577 -67.334  -5.717  1.00  0.520          O  
ATOM   8321  OE2 GLU B 542       6.147 -67.938  -3.748  1.00  0.520          O  
ATOM   8322  H   GLU B 542       5.217 -62.729  -6.677  1.00  0.470          H  
ATOM   8323  HA  GLU B 542       4.168 -65.127  -5.486  1.00  0.430          H  
ATOM   8324 1HB  GLU B 542       6.473 -64.949  -6.343  1.00  0.620          H  
ATOM   8325 2HB  GLU B 542       6.866 -63.787  -5.101  1.00  0.620          H  
ATOM   8326 1HG  GLU B 542       7.796 -65.865  -4.474  1.00  0.620          H  
ATOM   8327 2HG  GLU B 542       6.496 -65.470  -3.365  1.00  0.620          H  
ATOM   8328  N   LEU B 543       4.737 -62.627  -3.345  1.00  0.440          N  
ATOM   8329  CA  LEU B 543       4.416 -62.255  -1.963  1.00  0.470          C  
ATOM   8330  C   LEU B 543       2.923 -62.350  -1.673  1.00  0.450          C  
ATOM   8331  O   LEU B 543       2.529 -62.853  -0.619  1.00  0.550          O  
ATOM   8332  CB  LEU B 543       4.854 -60.815  -1.642  1.00  0.650          C  
ATOM   8333  CG  LEU B 543       6.366 -60.518  -1.541  1.00  0.650          C  
ATOM   8334  CD1 LEU B 543       6.557 -59.019  -1.425  1.00  0.650          C  
ATOM   8335  CD2 LEU B 543       6.956 -61.202  -0.311  1.00  0.650          C  
ATOM   8336  H   LEU B 543       5.290 -62.010  -3.950  1.00  0.530          H  
ATOM   8337  HA  LEU B 543       4.923 -62.953  -1.301  1.00  0.560          H  
ATOM   8338 1HB  LEU B 543       4.452 -60.170  -2.420  1.00  0.780          H  
ATOM   8339 2HB  LEU B 543       4.396 -60.520  -0.699  1.00  0.780          H  
ATOM   8340  HG  LEU B 543       6.875 -60.869  -2.441  1.00  0.780          H  
ATOM   8341 1HD1 LEU B 543       7.616 -58.798  -1.355  1.00  0.780          H  
ATOM   8342 2HD1 LEU B 543       6.145 -58.525  -2.289  1.00  0.780          H  
ATOM   8343 3HD1 LEU B 543       6.054 -58.674  -0.542  1.00  0.780          H  
ATOM   8344 1HD2 LEU B 543       8.020 -60.969  -0.247  1.00  0.780          H  
ATOM   8345 2HD2 LEU B 543       6.453 -60.841   0.587  1.00  0.780          H  
ATOM   8346 3HD2 LEU B 543       6.838 -62.280  -0.382  1.00  0.780          H  
ATOM   8347  N   LEU B 544       2.092 -61.967  -2.640  1.00  0.460          N  
ATOM   8348  CA  LEU B 544       0.640 -61.994  -2.454  1.00  0.730          C  
ATOM   8349  C   LEU B 544       0.041 -63.391  -2.637  1.00  0.860          C  
ATOM   8350  O   LEU B 544      -1.164 -63.597  -2.459  1.00  1.100          O  
ATOM   8351  CB  LEU B 544      -0.005 -61.037  -3.451  1.00  0.910          C  
ATOM   8352  CG  LEU B 544       0.318 -59.544  -3.301  1.00  0.910          C  
ATOM   8353  CD1 LEU B 544      -0.280 -58.837  -4.474  1.00  0.910          C  
ATOM   8354  CD2 LEU B 544      -0.248 -59.010  -2.000  1.00  0.910          C  
ATOM   8355  H   LEU B 544       2.496 -61.555  -3.491  1.00  0.550          H  
ATOM   8356  HA  LEU B 544       0.419 -61.684  -1.439  1.00  0.880          H  
ATOM   8357 1HB  LEU B 544       0.319 -61.339  -4.448  1.00  1.100          H  
ATOM   8358 2HB  LEU B 544      -1.084 -61.156  -3.390  1.00  1.100          H  
ATOM   8359  HG  LEU B 544       1.400 -59.394  -3.327  1.00  1.100          H  
ATOM   8360 1HD1 LEU B 544      -0.064 -57.786  -4.447  1.00  1.100          H  
ATOM   8361 2HD1 LEU B 544       0.151 -59.271  -5.362  1.00  1.100          H  
ATOM   8362 3HD1 LEU B 544      -1.348 -58.981  -4.479  1.00  1.100          H  
ATOM   8363 1HD2 LEU B 544      -0.038 -57.965  -1.903  1.00  1.100          H  
ATOM   8364 2HD2 LEU B 544      -1.319 -59.162  -1.991  1.00  1.100          H  
ATOM   8365 3HD2 LEU B 544       0.191 -59.523  -1.152  1.00  1.100          H  
ATOM   8366  N   HIS B 545       0.883 -64.349  -3.013  1.00  1.350          N  
ATOM   8367  CA  HIS B 545       0.512 -65.739  -3.180  1.00  1.820          C  
ATOM   8368  C   HIS B 545       0.724 -66.379  -1.817  1.00  2.200          C  
ATOM   8369  O   HIS B 545      -0.141 -67.084  -1.291  1.00  2.690          O  
ATOM   8370  CB  HIS B 545       1.372 -66.419  -4.254  1.00  2.360          C  
ATOM   8371  CG  HIS B 545       1.017 -67.830  -4.539  1.00  2.360          C  
ATOM   8372  ND1 HIS B 545      -0.136 -68.195  -5.206  1.00  2.360          N  
ATOM   8373  CD2 HIS B 545       1.665 -68.979  -4.248  1.00  2.360          C  
ATOM   8374  CE1 HIS B 545      -0.180 -69.511  -5.312  1.00  2.360          C  
ATOM   8375  NE2 HIS B 545       0.902 -70.010  -4.740  1.00  2.360          N  
ATOM   8376  H   HIS B 545       1.867 -64.122  -3.126  1.00  1.620          H  
ATOM   8377  HA  HIS B 545      -0.537 -65.831  -3.455  1.00  2.180          H  
ATOM   8378 1HB  HIS B 545       1.313 -65.848  -5.182  1.00  2.830          H  
ATOM   8379 2HB  HIS B 545       2.408 -66.417  -3.945  1.00  2.830          H  
ATOM   8380  HD2 HIS B 545       2.619 -69.064  -3.721  1.00  2.830          H  
ATOM   8381  HE1 HIS B 545      -0.971 -70.087  -5.790  1.00  2.830          H  
ATOM   8382  HE2 HIS B 545       1.134 -70.991  -4.672  1.00  2.830          H  
ATOM   8383  N   GLN B 546       1.912 -66.108  -1.245  1.00  2.050          N  
ATOM   8384  CA  GLN B 546       2.303 -66.624   0.061  1.00  1.540          C  
ATOM   8385  C   GLN B 546       1.390 -66.075   1.154  1.00  1.070          C  
ATOM   8386  O   GLN B 546       1.087 -66.772   2.125  1.00  1.480          O  
ATOM   8387  CB  GLN B 546       3.757 -66.262   0.371  1.00  2.360          C  
ATOM   8388  CG  GLN B 546       4.780 -66.986  -0.494  1.00  2.360          C  
ATOM   8389  CD  GLN B 546       6.201 -66.579  -0.173  1.00  2.360          C  
ATOM   8390  OE1 GLN B 546       6.470 -65.977   0.877  1.00  2.360          O  
ATOM   8391  NE2 GLN B 546       7.118 -66.904  -1.072  1.00  2.360          N  
ATOM   8392  H   GLN B 546       2.575 -65.532  -1.770  1.00  2.460          H  
ATOM   8393  HA  GLN B 546       2.204 -67.707   0.051  1.00  1.850          H  
ATOM   8394 1HB  GLN B 546       3.899 -65.187   0.220  1.00  2.830          H  
ATOM   8395 2HB  GLN B 546       3.970 -66.478   1.414  1.00  2.830          H  
ATOM   8396 1HG  GLN B 546       4.685 -68.058  -0.335  1.00  2.830          H  
ATOM   8397 2HG  GLN B 546       4.588 -66.749  -1.545  1.00  2.830          H  
ATOM   8398 1HE2 GLN B 546       8.077 -66.667  -0.926  1.00  2.830          H  
ATOM   8399 2HE2 GLN B 546       6.837 -67.386  -1.942  1.00  2.830          H  
ATOM   8400  N   LYS B 547       0.988 -64.805   1.013  1.00  1.100          N  
ATOM   8401  CA  LYS B 547       0.068 -64.129   1.918  1.00  1.550          C  
ATOM   8402  C   LYS B 547      -1.351 -64.016   1.289  1.00  1.430          C  
ATOM   8403  O   LYS B 547      -1.761 -62.892   0.939  1.00  2.080          O  
ATOM   8404  CB  LYS B 547       0.626 -62.753   2.274  1.00  1.990          C  
ATOM   8405  CG  LYS B 547       2.050 -62.779   2.886  1.00  1.990          C  
ATOM   8406  CD  LYS B 547       2.110 -63.490   4.255  1.00  1.990          C  
ATOM   8407  CE  LYS B 547       3.529 -63.483   4.817  1.00  1.990          C  
ATOM   8408  NZ  LYS B 547       3.616 -64.192   6.122  1.00  1.990          N  
ATOM   8409  H   LYS B 547       1.363 -64.272   0.224  1.00  1.320          H  
ATOM   8410  HA  LYS B 547       0.012 -64.691   2.835  1.00  1.860          H  
ATOM   8411 1HB  LYS B 547       0.666 -62.132   1.377  1.00  2.390          H  
ATOM   8412 2HB  LYS B 547      -0.039 -62.271   2.986  1.00  2.390          H  
ATOM   8413 1HG  LYS B 547       2.731 -63.277   2.193  1.00  2.390          H  
ATOM   8414 2HG  LYS B 547       2.389 -61.752   3.018  1.00  2.390          H  
ATOM   8415 1HD  LYS B 547       1.441 -62.986   4.959  1.00  2.390          H  
ATOM   8416 2HD  LYS B 547       1.803 -64.528   4.159  1.00  2.390          H  
ATOM   8417 1HE  LYS B 547       4.190 -63.974   4.102  1.00  2.390          H  
ATOM   8418 2HE  LYS B 547       3.857 -62.461   4.951  1.00  2.390          H  
ATOM   8419 1HZ  LYS B 547       4.569 -64.168   6.455  1.00  2.390          H  
ATOM   8420 2HZ  LYS B 547       3.012 -63.732   6.791  1.00  2.390          H  
ATOM   8421 3HZ  LYS B 547       3.323 -65.151   6.005  1.00  2.390          H  
ATOM   8422  N   PRO B 548      -2.171 -65.113   1.270  1.00  0.690          N  
ATOM   8423  CA  PRO B 548      -3.455 -65.271   0.586  1.00  0.530          C  
ATOM   8424  C   PRO B 548      -4.530 -64.324   1.074  1.00  0.780          C  
ATOM   8425  O   PRO B 548      -5.569 -64.174   0.436  1.00  1.390          O  
ATOM   8426  CB  PRO B 548      -3.862 -66.714   0.910  1.00  0.800          C  
ATOM   8427  CG  PRO B 548      -3.156 -67.032   2.184  1.00  0.800          C  
ATOM   8428  CD  PRO B 548      -1.839 -66.322   2.074  1.00  0.800          C  
ATOM   8429  HA  PRO B 548      -3.292 -65.146  -0.496  1.00  0.640          H  
ATOM   8430 1HB  PRO B 548      -4.958 -66.783   1.002  1.00  0.950          H  
ATOM   8431 2HB  PRO B 548      -3.563 -67.377   0.086  1.00  0.950          H  
ATOM   8432 1HG  PRO B 548      -3.749 -66.701   3.052  1.00  0.950          H  
ATOM   8433 2HG  PRO B 548      -3.033 -68.120   2.280  1.00  0.950          H  
ATOM   8434 1HD  PRO B 548      -1.490 -66.107   3.085  1.00  0.950          H  
ATOM   8435 2HD  PRO B 548      -1.173 -66.976   1.511  1.00  0.950          H  
ATOM   8436  N   ASN B 549      -4.300 -63.720   2.230  1.00  0.400          N  
ATOM   8437  CA  ASN B 549      -5.253 -62.819   2.816  1.00  0.530          C  
ATOM   8438  C   ASN B 549      -4.715 -61.410   2.919  1.00  0.340          C  
ATOM   8439  O   ASN B 549      -5.072 -60.680   3.847  1.00  0.360          O  
ATOM   8440  CB  ASN B 549      -5.539 -63.323   4.211  1.00  0.690          C  
ATOM   8441  CG  ASN B 549      -4.215 -63.342   5.004  1.00  0.690          C  
ATOM   8442  OD1 ASN B 549      -3.134 -63.438   4.380  1.00  0.690          O  
ATOM   8443  ND2 ASN B 549      -4.250 -63.252   6.305  1.00  0.690          N  
ATOM   8444  H   ASN B 549      -3.434 -63.881   2.730  1.00  0.480          H  
ATOM   8445  HA  ASN B 549      -6.158 -62.798   2.207  1.00  0.640          H  
ATOM   8446 1HB  ASN B 549      -6.264 -62.676   4.715  1.00  0.830          H  
ATOM   8447 2HB  ASN B 549      -5.954 -64.329   4.169  1.00  0.830          H  
ATOM   8448 1HD2 ASN B 549      -3.402 -63.264   6.827  1.00  0.830          H  
ATOM   8449 2HD2 ASN B 549      -5.121 -63.154   6.817  1.00  0.830          H  
ATOM   8450  N   THR B 550      -3.979 -60.974   1.906  1.00  0.410          N  
ATOM   8451  CA  THR B 550      -3.536 -59.597   1.892  1.00  0.300          C  
ATOM   8452  C   THR B 550      -4.671 -58.756   1.370  1.00  0.280          C  
ATOM   8453  O   THR B 550      -5.206 -59.034   0.298  1.00  0.360          O  
ATOM   8454  CB  THR B 550      -2.283 -59.401   1.016  1.00  0.460          C  
ATOM   8455  OG1 THR B 550      -1.230 -60.222   1.522  1.00  0.460          O  
ATOM   8456  CG2 THR B 550      -1.815 -57.916   1.059  1.00  0.460          C  
ATOM   8457  H   THR B 550      -3.657 -61.635   1.194  1.00  0.490          H  
ATOM   8458  HA  THR B 550      -3.318 -59.277   2.896  1.00  0.360          H  
ATOM   8459  HB  THR B 550      -2.505 -59.692  -0.004  1.00  0.560          H  
ATOM   8460  HG1 THR B 550      -1.444 -61.173   1.336  1.00  0.560          H  
ATOM   8461 1HG2 THR B 550      -0.927 -57.786   0.457  1.00  0.560          H  
ATOM   8462 2HG2 THR B 550      -2.595 -57.266   0.675  1.00  0.560          H  
ATOM   8463 3HG2 THR B 550      -1.588 -57.632   2.088  1.00  0.560          H  
ATOM   8464  N   THR B 551      -5.047 -57.723   2.110  1.00  0.270          N  
ATOM   8465  CA  THR B 551      -6.117 -56.876   1.628  1.00  0.330          C  
ATOM   8466  C   THR B 551      -5.561 -55.539   1.231  1.00  0.330          C  
ATOM   8467  O   THR B 551      -6.162 -54.866   0.397  1.00  0.340          O  
ATOM   8468  CB  THR B 551      -7.233 -56.624   2.663  1.00  0.440          C  
ATOM   8469  OG1 THR B 551      -6.720 -55.899   3.792  1.00  0.440          O  
ATOM   8470  CG2 THR B 551      -7.796 -57.940   3.125  1.00  0.440          C  
ATOM   8471  H   THR B 551      -4.578 -57.551   2.997  1.00  0.320          H  
ATOM   8472  HA  THR B 551      -6.567 -57.329   0.747  1.00  0.400          H  
ATOM   8473  HB  THR B 551      -8.021 -56.030   2.201  1.00  0.530          H  
ATOM   8474  HG1 THR B 551      -7.464 -55.335   4.158  1.00  0.530          H  
ATOM   8475 1HG2 THR B 551      -8.591 -57.757   3.846  1.00  0.530          H  
ATOM   8476 2HG2 THR B 551      -8.196 -58.483   2.273  1.00  0.530          H  
ATOM   8477 3HG2 THR B 551      -7.013 -58.535   3.590  1.00  0.530          H  
ATOM   8478  N   VAL B 552      -4.379 -55.183   1.755  1.00  0.350          N  
ATOM   8479  CA  VAL B 552      -3.769 -53.890   1.434  1.00  0.390          C  
ATOM   8480  C   VAL B 552      -2.279 -53.912   1.123  1.00  0.360          C  
ATOM   8481  O   VAL B 552      -1.504 -54.572   1.818  1.00  0.390          O  
ATOM   8482  CB  VAL B 552      -3.910 -52.911   2.625  1.00  0.530          C  
ATOM   8483  CG1 VAL B 552      -3.278 -51.566   2.351  1.00  0.530          C  
ATOM   8484  CG2 VAL B 552      -5.292 -52.707   2.976  1.00  0.530          C  
ATOM   8485  H   VAL B 552      -3.972 -55.788   2.476  1.00  0.420          H  
ATOM   8486  HA  VAL B 552      -4.293 -53.484   0.575  1.00  0.470          H  
ATOM   8487  HB  VAL B 552      -3.412 -53.311   3.421  1.00  0.640          H  
ATOM   8488 1HG1 VAL B 552      -3.407 -50.978   3.229  1.00  0.640          H  
ATOM   8489 2HG1 VAL B 552      -2.234 -51.642   2.162  1.00  0.640          H  
ATOM   8490 3HG1 VAL B 552      -3.774 -51.092   1.498  1.00  0.640          H  
ATOM   8491 1HG2 VAL B 552      -5.317 -52.044   3.829  1.00  0.640          H  
ATOM   8492 2HG2 VAL B 552      -5.796 -52.264   2.145  1.00  0.640          H  
ATOM   8493 3HG2 VAL B 552      -5.764 -53.639   3.238  1.00  0.640          H  
ATOM   8494  N   ILE B 553      -1.886 -53.131   0.116  1.00  0.390          N  
ATOM   8495  CA  ILE B 553      -0.473 -52.811  -0.083  1.00  0.430          C  
ATOM   8496  C   ILE B 553      -0.299 -51.329   0.207  1.00  0.440          C  
ATOM   8497  O   ILE B 553      -0.986 -50.480  -0.377  1.00  0.460          O  
ATOM   8498  CB  ILE B 553       0.118 -53.157  -1.460  1.00  0.590          C  
ATOM   8499  CG1 ILE B 553       0.059 -54.627  -1.650  1.00  0.590          C  
ATOM   8500  CG2 ILE B 553       1.589 -52.660  -1.519  1.00  0.590          C  
ATOM   8501  CD1 ILE B 553       0.368 -55.101  -3.024  1.00  0.590          C  
ATOM   8502  H   ILE B 553      -2.615 -52.692  -0.458  1.00  0.470          H  
ATOM   8503  HA  ILE B 553       0.111 -53.365   0.643  1.00  0.520          H  
ATOM   8504  HB  ILE B 553      -0.471 -52.688  -2.255  1.00  0.700          H  
ATOM   8505 1HG1 ILE B 553       0.763 -55.063  -0.983  1.00  0.700          H  
ATOM   8506 2HG1 ILE B 553      -0.898 -54.951  -1.362  1.00  0.700          H  
ATOM   8507 1HG2 ILE B 553       2.036 -52.900  -2.454  1.00  0.700          H  
ATOM   8508 2HG2 ILE B 553       1.631 -51.581  -1.390  1.00  0.700          H  
ATOM   8509 3HG2 ILE B 553       2.153 -53.143  -0.720  1.00  0.700          H  
ATOM   8510 1HD1 ILE B 553       0.310 -56.153  -3.048  1.00  0.700          H  
ATOM   8511 2HD1 ILE B 553      -0.337 -54.698  -3.699  1.00  0.700          H  
ATOM   8512 3HD1 ILE B 553       1.358 -54.804  -3.322  1.00  0.700          H  
ATOM   8513  N   PHE B 554       0.594 -51.028   1.144  1.00  0.430          N  
ATOM   8514  CA  PHE B 554       0.842 -49.660   1.539  1.00  0.430          C  
ATOM   8515  C   PHE B 554       2.157 -49.130   0.982  1.00  0.400          C  
ATOM   8516  O   PHE B 554       3.256 -49.665   1.236  1.00  0.450          O  
ATOM   8517  CB  PHE B 554       0.809 -49.496   3.044  1.00  0.600          C  
ATOM   8518  CG  PHE B 554       1.004 -48.077   3.400  1.00  0.600          C  
ATOM   8519  CD1 PHE B 554       0.010 -47.135   3.140  1.00  0.600          C  
ATOM   8520  CD2 PHE B 554       2.168 -47.661   3.938  1.00  0.600          C  
ATOM   8521  CE1 PHE B 554       0.208 -45.820   3.418  1.00  0.600          C  
ATOM   8522  CE2 PHE B 554       2.359 -46.359   4.214  1.00  0.600          C  
ATOM   8523  CZ  PHE B 554       1.397 -45.435   3.959  1.00  0.600          C  
ATOM   8524  H   PHE B 554       1.115 -51.786   1.581  1.00  0.520          H  
ATOM   8525  HA  PHE B 554       0.044 -49.041   1.127  1.00  0.520          H  
ATOM   8526 1HB  PHE B 554      -0.134 -49.843   3.426  1.00  0.720          H  
ATOM   8527 2HB  PHE B 554       1.594 -50.085   3.500  1.00  0.720          H  
ATOM   8528  HD1 PHE B 554      -0.923 -47.457   2.702  1.00  0.720          H  
ATOM   8529  HD2 PHE B 554       2.952 -48.379   4.134  1.00  0.720          H  
ATOM   8530  HE1 PHE B 554      -0.566 -45.085   3.205  1.00  0.720          H  
ATOM   8531  HE2 PHE B 554       3.299 -46.040   4.638  1.00  0.720          H  
ATOM   8532  HZ  PHE B 554       1.593 -44.392   4.187  1.00  0.720          H  
ATOM   8533  N   MET B 555       2.023 -48.069   0.203  1.00  0.330          N  
ATOM   8534  CA  MET B 555       3.125 -47.426  -0.476  1.00  0.330          C  
ATOM   8535  C   MET B 555       3.371 -46.005  -0.018  1.00  0.330          C  
ATOM   8536  O   MET B 555       2.458 -45.357   0.496  1.00  0.390          O  
ATOM   8537  CB  MET B 555       2.866 -47.447  -1.971  1.00  0.460          C  
ATOM   8538  CG  MET B 555       2.864 -48.813  -2.548  1.00  0.460          C  
ATOM   8539  SD  MET B 555       2.960 -48.802  -4.310  1.00  0.460          S  
ATOM   8540  CE  MET B 555       1.319 -48.799  -4.871  1.00  0.460          C  
ATOM   8541  H   MET B 555       1.079 -47.690   0.056  1.00  0.400          H  
ATOM   8542  HA  MET B 555       4.032 -47.990  -0.268  1.00  0.400          H  
ATOM   8543 1HB  MET B 555       1.886 -47.051  -2.128  1.00  0.550          H  
ATOM   8544 2HB  MET B 555       3.572 -46.807  -2.497  1.00  0.550          H  
ATOM   8545 1HG  MET B 555       3.636 -49.416  -2.141  1.00  0.550          H  
ATOM   8546 2HG  MET B 555       1.921 -49.281  -2.271  1.00  0.550          H  
ATOM   8547 1HE  MET B 555       1.316 -48.818  -5.954  1.00  0.550          H  
ATOM   8548 2HE  MET B 555       0.831 -49.685  -4.505  1.00  0.550          H  
ATOM   8549 3HE  MET B 555       0.804 -47.942  -4.517  1.00  0.550          H  
ATOM   8550  N   GLU B 556       4.622 -45.560  -0.171  1.00  0.360          N  
ATOM   8551  CA  GLU B 556       5.049 -44.189   0.126  1.00  0.410          C  
ATOM   8552  C   GLU B 556       6.020 -43.791  -0.983  1.00  0.430          C  
ATOM   8553  O   GLU B 556       7.015 -44.484  -1.206  1.00  0.520          O  
ATOM   8554  CB  GLU B 556       5.715 -44.065   1.522  1.00  0.550          C  
ATOM   8555  CG  GLU B 556       4.794 -44.398   2.731  1.00  0.550          C  
ATOM   8556  CD  GLU B 556       5.390 -44.142   4.096  1.00  0.550          C  
ATOM   8557  OE1 GLU B 556       6.566 -43.924   4.156  1.00  0.550          O  
ATOM   8558  OE2 GLU B 556       4.651 -44.137   5.090  1.00  0.550          O  
ATOM   8559  H   GLU B 556       5.296 -46.185  -0.631  1.00  0.430          H  
ATOM   8560  HA  GLU B 556       4.190 -43.528   0.089  1.00  0.490          H  
ATOM   8561 1HB  GLU B 556       6.582 -44.728   1.570  1.00  0.660          H  
ATOM   8562 2HB  GLU B 556       6.078 -43.045   1.656  1.00  0.660          H  
ATOM   8563 1HG  GLU B 556       3.905 -43.877   2.680  1.00  0.660          H  
ATOM   8564 2HG  GLU B 556       4.532 -45.434   2.639  1.00  0.660          H  
ATOM   8565  N   SER B 557       5.768 -42.681  -1.672  1.00  0.440          N  
ATOM   8566  CA  SER B 557       6.674 -42.378  -2.783  1.00  0.480          C  
ATOM   8567  C   SER B 557       6.946 -40.885  -3.026  1.00  0.540          C  
ATOM   8568  O   SER B 557       6.022 -40.121  -3.325  1.00  0.590          O  
ATOM   8569  CB  SER B 557       6.137 -42.987  -4.052  1.00  0.660          C  
ATOM   8570  OG  SER B 557       7.019 -42.743  -5.104  1.00  0.660          O  
ATOM   8571  H   SER B 557       4.949 -42.114  -1.433  1.00  0.530          H  
ATOM   8572  HA  SER B 557       7.606 -42.888  -2.590  1.00  0.580          H  
ATOM   8573 1HB  SER B 557       6.006 -44.059  -3.917  1.00  0.790          H  
ATOM   8574 2HB  SER B 557       5.156 -42.564  -4.281  1.00  0.790          H  
ATOM   8575  HG  SER B 557       6.641 -43.174  -5.872  1.00  0.790          H  
ATOM   8576  N   PRO B 558       8.216 -40.448  -2.897  1.00  0.540          N  
ATOM   8577  CA  PRO B 558       9.438 -41.140  -2.448  1.00  0.500          C  
ATOM   8578  C   PRO B 558       9.321 -41.720  -1.041  1.00  0.480          C  
ATOM   8579  O   PRO B 558       8.538 -41.221  -0.236  1.00  0.560          O  
ATOM   8580  CB  PRO B 558      10.481 -40.019  -2.480  1.00  0.750          C  
ATOM   8581  CG  PRO B 558       9.977 -39.040  -3.503  1.00  0.750          C  
ATOM   8582  CD  PRO B 558       8.468 -39.092  -3.407  1.00  0.750          C  
ATOM   8583  HA  PRO B 558       9.707 -41.926  -3.174  1.00  0.600          H  
ATOM   8584 1HB  PRO B 558      10.597 -39.586  -1.472  1.00  0.900          H  
ATOM   8585 2HB  PRO B 558      11.453 -40.437  -2.764  1.00  0.900          H  
ATOM   8586 1HG  PRO B 558      10.375 -38.035  -3.293  1.00  0.900          H  
ATOM   8587 2HG  PRO B 558      10.366 -39.329  -4.481  1.00  0.900          H  
ATOM   8588 1HD  PRO B 558       8.097 -38.328  -2.761  1.00  0.900          H  
ATOM   8589 2HD  PRO B 558       8.020 -39.001  -4.398  1.00  0.900          H  
ATOM   8590  N   GLY B 559      10.051 -42.805  -0.773  1.00  0.420          N  
ATOM   8591  CA  GLY B 559      10.005 -43.430   0.557  1.00  0.430          C  
ATOM   8592  C   GLY B 559      10.809 -42.585   1.541  1.00  0.440          C  
ATOM   8593  O   GLY B 559      11.166 -41.463   1.221  1.00  0.670          O  
ATOM   8594  H   GLY B 559      10.653 -43.202  -1.507  1.00  0.500          H  
ATOM   8595 1HA  GLY B 559       8.970 -43.513   0.892  1.00  0.520          H  
ATOM   8596 2HA  GLY B 559      10.413 -44.438   0.508  1.00  0.520          H  
ATOM   8597  N   SER B 560      11.060 -43.070   2.751  1.00  0.670          N  
ATOM   8598  CA  SER B 560      11.777 -42.274   3.760  1.00  0.670          C  
ATOM   8599  C   SER B 560      13.298 -42.366   3.640  1.00  0.660          C  
ATOM   8600  O   SER B 560      13.832 -43.065   2.768  1.00  1.320          O  
ATOM   8601  CB  SER B 560      11.318 -42.662   5.148  1.00  0.940          C  
ATOM   8602  OG  SER B 560       9.984 -42.299   5.331  1.00  0.940          O  
ATOM   8603  H   SER B 560      10.753 -44.015   3.015  1.00  0.800          H  
ATOM   8604  HA  SER B 560      11.501 -41.230   3.611  1.00  0.800          H  
ATOM   8605 1HB  SER B 560      11.422 -43.737   5.286  1.00  1.130          H  
ATOM   8606 2HB  SER B 560      11.936 -42.177   5.896  1.00  1.130          H  
ATOM   8607  HG  SER B 560       9.482 -42.873   4.734  1.00  1.130          H  
ATOM   8608  N   GLN B 561      14.032 -41.631   4.497  1.00  0.410          N  
ATOM   8609  CA  GLN B 561      15.499 -41.710   4.443  1.00  0.830          C  
ATOM   8610  C   GLN B 561      16.087 -41.364   3.089  1.00  0.620          C  
ATOM   8611  O   GLN B 561      16.527 -40.239   2.861  1.00  0.540          O  
ATOM   8612  CB  GLN B 561      16.006 -43.089   4.895  1.00  0.990          C  
ATOM   8613  CG  GLN B 561      15.799 -43.388   6.352  1.00  0.990          C  
ATOM   8614  CD  GLN B 561      16.749 -42.605   7.238  1.00  0.990          C  
ATOM   8615  OE1 GLN B 561      17.954 -42.803   7.133  1.00  0.990          O  
ATOM   8616  NE2 GLN B 561      16.236 -41.733   8.090  1.00  0.990          N  
ATOM   8617  H   GLN B 561      13.572 -41.039   5.173  1.00  0.490          H  
ATOM   8618  HA  GLN B 561      15.893 -40.975   5.147  1.00  1.000          H  
ATOM   8619 1HB  GLN B 561      15.553 -43.887   4.326  1.00  1.190          H  
ATOM   8620 2HB  GLN B 561      17.078 -43.142   4.709  1.00  1.190          H  
ATOM   8621 1HG  GLN B 561      14.776 -43.147   6.632  1.00  1.190          H  
ATOM   8622 2HG  GLN B 561      15.991 -44.453   6.510  1.00  1.190          H  
ATOM   8623 1HE2 GLN B 561      16.851 -41.204   8.683  1.00  1.190          H  
ATOM   8624 2HE2 GLN B 561      15.248 -41.598   8.157  1.00  1.190          H  
ATOM   8625  N   THR B 562      16.293 -42.386   2.275  1.00  0.680          N  
ATOM   8626  CA  THR B 562      16.941 -42.283   0.987  1.00  0.690          C  
ATOM   8627  C   THR B 562      16.079 -41.704  -0.120  1.00  0.540          C  
ATOM   8628  O   THR B 562      16.585 -41.324  -1.175  1.00  0.750          O  
ATOM   8629  CB  THR B 562      17.384 -43.686   0.571  1.00  0.960          C  
ATOM   8630  OG1 THR B 562      16.225 -44.522   0.503  1.00  0.960          O  
ATOM   8631  CG2 THR B 562      18.320 -44.272   1.571  1.00  0.960          C  
ATOM   8632  H   THR B 562      15.867 -43.277   2.514  1.00  0.820          H  
ATOM   8633  HA  THR B 562      17.777 -41.623   1.091  1.00  0.830          H  
ATOM   8634  HB  THR B 562      17.860 -43.647  -0.406  1.00  1.150          H  
ATOM   8635  HG1 THR B 562      16.455 -45.341   0.016  1.00  1.150          H  
ATOM   8636 1HG2 THR B 562      18.584 -45.274   1.233  1.00  1.150          H  
ATOM   8637 2HG2 THR B 562      19.197 -43.664   1.637  1.00  1.150          H  
ATOM   8638 3HG2 THR B 562      17.840 -44.333   2.540  1.00  1.150          H  
ATOM   8639  N   PHE B 563      14.782 -41.655   0.097  1.00  0.380          N  
ATOM   8640  CA  PHE B 563      13.856 -41.117  -0.893  1.00  0.460          C  
ATOM   8641  C   PHE B 563      13.961 -41.818  -2.243  1.00  0.510          C  
ATOM   8642  O   PHE B 563      13.922 -41.166  -3.291  1.00  0.630          O  
ATOM   8643  CB  PHE B 563      14.069 -39.599  -1.089  1.00  0.610          C  
ATOM   8644  CG  PHE B 563      14.002 -38.838   0.194  1.00  0.610          C  
ATOM   8645  CD1 PHE B 563      15.038 -38.040   0.610  1.00  0.610          C  
ATOM   8646  CD2 PHE B 563      12.906 -38.963   1.010  1.00  0.610          C  
ATOM   8647  CE1 PHE B 563      14.946 -37.386   1.815  1.00  0.610          C  
ATOM   8648  CE2 PHE B 563      12.822 -38.346   2.212  1.00  0.610          C  
ATOM   8649  CZ  PHE B 563      13.850 -37.550   2.618  1.00  0.610          C  
ATOM   8650  H   PHE B 563      14.446 -42.017   0.994  1.00  0.460          H  
ATOM   8651  HA  PHE B 563      12.846 -41.280  -0.528  1.00  0.550          H  
ATOM   8652 1HB  PHE B 563      15.039 -39.413  -1.547  1.00  0.730          H  
ATOM   8653 2HB  PHE B 563      13.318 -39.200  -1.759  1.00  0.730          H  
ATOM   8654  HD1 PHE B 563      15.924 -37.925  -0.025  1.00  0.730          H  
ATOM   8655  HD2 PHE B 563      12.098 -39.562   0.687  1.00  0.730          H  
ATOM   8656  HE1 PHE B 563      15.745 -36.741   2.141  1.00  0.730          H  
ATOM   8657  HE2 PHE B 563      11.931 -38.482   2.829  1.00  0.730          H  
ATOM   8658  HZ  PHE B 563      13.790 -37.039   3.556  1.00  0.730          H  
ATOM   8659  N   GLU B 564      14.069 -43.146  -2.203  1.00  0.520          N  
ATOM   8660  CA  GLU B 564      14.144 -43.972  -3.401  1.00  0.600          C  
ATOM   8661  C   GLU B 564      12.771 -44.040  -4.018  1.00  0.530          C  
ATOM   8662  O   GLU B 564      11.748 -43.863  -3.325  1.00  0.460          O  
ATOM   8663  CB  GLU B 564      14.719 -45.348  -3.081  1.00  0.810          C  
ATOM   8664  CG  GLU B 564      16.188 -45.269  -2.692  1.00  0.810          C  
ATOM   8665  CD  GLU B 564      16.794 -46.572  -2.256  1.00  0.810          C  
ATOM   8666  OE1 GLU B 564      16.117 -47.566  -2.306  1.00  0.810          O  
ATOM   8667  OE2 GLU B 564      17.935 -46.565  -1.860  1.00  0.810          O  
ATOM   8668  H   GLU B 564      14.092 -43.590  -1.294  1.00  0.620          H  
ATOM   8669  HA  GLU B 564      14.816 -43.495  -4.116  1.00  0.720          H  
ATOM   8670 1HB  GLU B 564      14.165 -45.797  -2.257  1.00  0.970          H  
ATOM   8671 2HB  GLU B 564      14.617 -46.001  -3.950  1.00  0.970          H  
ATOM   8672 1HG  GLU B 564      16.738 -44.909  -3.562  1.00  0.970          H  
ATOM   8673 2HG  GLU B 564      16.296 -44.526  -1.939  1.00  0.970          H  
ATOM   8674  N   ILE B 565      12.721 -44.296  -5.321  1.00  0.600          N  
ATOM   8675  CA  ILE B 565      11.444 -44.240  -5.986  1.00  0.610          C  
ATOM   8676  C   ILE B 565      10.802 -45.592  -6.253  1.00  0.560          C  
ATOM   8677  O   ILE B 565      11.273 -46.404  -7.049  1.00  0.570          O  
ATOM   8678  CB  ILE B 565      11.630 -43.495  -7.312  1.00  0.850          C  
ATOM   8679  CG1 ILE B 565      12.234 -42.096  -7.029  1.00  0.850          C  
ATOM   8680  CG2 ILE B 565      10.291 -43.389  -8.075  1.00  0.850          C  
ATOM   8681  CD1 ILE B 565      13.765 -42.005  -7.129  1.00  0.850          C  
ATOM   8682  H   ILE B 565      13.593 -44.457  -5.843  1.00  0.720          H  
ATOM   8683  HA  ILE B 565      10.760 -43.663  -5.362  1.00  0.730          H  
ATOM   8684  HB  ILE B 565      12.314 -44.015  -7.914  1.00  1.020          H  
ATOM   8685 1HG1 ILE B 565      11.887 -41.429  -7.718  1.00  1.020          H  
ATOM   8686 2HG1 ILE B 565      11.934 -41.778  -6.027  1.00  1.020          H  
ATOM   8687 1HG2 ILE B 565      10.447 -42.870  -9.009  1.00  1.020          H  
ATOM   8688 2HG2 ILE B 565       9.895 -44.381  -8.288  1.00  1.020          H  
ATOM   8689 3HG2 ILE B 565       9.567 -42.840  -7.469  1.00  1.020          H  
ATOM   8690 1HD1 ILE B 565      14.051 -41.020  -6.920  1.00  1.020          H  
ATOM   8691 2HD1 ILE B 565      14.262 -42.636  -6.437  1.00  1.020          H  
ATOM   8692 3HD1 ILE B 565      14.079 -42.269  -8.128  1.00  1.020          H  
ATOM   8693  N   GLN B 566       9.651 -45.755  -5.626  1.00  0.570          N  
ATOM   8694  CA  GLN B 566       8.834 -46.952  -5.640  1.00  0.580          C  
ATOM   8695  C   GLN B 566       8.130 -47.164  -6.969  1.00  0.570          C  
ATOM   8696  O   GLN B 566       7.542 -46.240  -7.537  1.00  0.520          O  
ATOM   8697  CB  GLN B 566       7.839 -46.827  -4.474  1.00  0.810          C  
ATOM   8698  CG  GLN B 566       6.923 -47.971  -4.251  1.00  0.810          C  
ATOM   8699  CD  GLN B 566       6.349 -47.947  -2.892  1.00  0.810          C  
ATOM   8700  OE1 GLN B 566       6.107 -46.894  -2.289  1.00  0.810          O  
ATOM   8701  NE2 GLN B 566       6.153 -49.129  -2.362  1.00  0.810          N  
ATOM   8702  H   GLN B 566       9.364 -44.999  -5.021  1.00  0.680          H  
ATOM   8703  HA  GLN B 566       9.477 -47.807  -5.465  1.00  0.700          H  
ATOM   8704 1HB  GLN B 566       8.381 -46.638  -3.547  1.00  0.970          H  
ATOM   8705 2HB  GLN B 566       7.213 -45.964  -4.643  1.00  0.970          H  
ATOM   8706 1HG  GLN B 566       6.103 -47.896  -4.962  1.00  0.970          H  
ATOM   8707 2HG  GLN B 566       7.416 -48.889  -4.370  1.00  0.970          H  
ATOM   8708 1HE2 GLN B 566       5.787 -49.212  -1.437  1.00  0.970          H  
ATOM   8709 2HE2 GLN B 566       6.352 -49.961  -2.888  1.00  0.970          H  
ATOM   8710  N   ASP B 567       8.110 -48.415  -7.453  1.00  0.620          N  
ATOM   8711  CA  ASP B 567       7.438 -48.640  -8.738  1.00  0.620          C  
ATOM   8712  C   ASP B 567       5.967 -48.769  -8.496  1.00  0.620          C  
ATOM   8713  O   ASP B 567       5.382 -49.865  -8.519  1.00  0.660          O  
ATOM   8714  CB  ASP B 567       7.987 -49.861  -9.502  1.00  0.870          C  
ATOM   8715  CG  ASP B 567       7.402 -50.006 -10.985  1.00  0.870          C  
ATOM   8716  OD1 ASP B 567       6.322 -49.494 -11.258  1.00  0.870          O  
ATOM   8717  OD2 ASP B 567       8.089 -50.524 -11.843  1.00  0.870          O  
ATOM   8718  H   ASP B 567       8.551 -49.168  -6.924  1.00  0.740          H  
ATOM   8719  HA  ASP B 567       7.579 -47.768  -9.369  1.00  0.740          H  
ATOM   8720 1HB  ASP B 567       9.069 -49.811  -9.553  1.00  1.040          H  
ATOM   8721 2HB  ASP B 567       7.738 -50.772  -8.948  1.00  1.040          H  
ATOM   8722  N   VAL B 568       5.365 -47.615  -8.313  1.00  0.570          N  
ATOM   8723  CA  VAL B 568       3.994 -47.547  -7.957  1.00  0.530          C  
ATOM   8724  C   VAL B 568       3.088 -48.166  -9.023  1.00  0.560          C  
ATOM   8725  O   VAL B 568       2.184 -48.902  -8.640  1.00  0.490          O  
ATOM   8726  CB  VAL B 568       3.606 -46.095  -7.610  1.00  0.760          C  
ATOM   8727  CG1 VAL B 568       2.200 -46.017  -7.486  1.00  0.760          C  
ATOM   8728  CG2 VAL B 568       4.262 -45.672  -6.288  1.00  0.760          C  
ATOM   8729  H   VAL B 568       5.966 -46.788  -8.322  1.00  0.680          H  
ATOM   8730  HA  VAL B 568       3.868 -48.131  -7.048  1.00  0.640          H  
ATOM   8731  HB  VAL B 568       3.923 -45.422  -8.363  1.00  0.910          H  
ATOM   8732 1HG1 VAL B 568       1.942 -45.016  -7.251  1.00  0.910          H  
ATOM   8733 2HG1 VAL B 568       1.731 -46.292  -8.396  1.00  0.910          H  
ATOM   8734 3HG1 VAL B 568       1.883 -46.678  -6.705  1.00  0.910          H  
ATOM   8735 1HG2 VAL B 568       3.971 -44.646  -6.048  1.00  0.910          H  
ATOM   8736 2HG2 VAL B 568       3.947 -46.322  -5.488  1.00  0.910          H  
ATOM   8737 3HG2 VAL B 568       5.340 -45.720  -6.382  1.00  0.910          H  
ATOM   8738  N   PRO B 569       3.227 -47.869 -10.337  1.00  0.680          N  
ATOM   8739  CA  PRO B 569       2.445 -48.468 -11.403  1.00  0.750          C  
ATOM   8740  C   PRO B 569       2.395 -49.986 -11.359  1.00  0.690          C  
ATOM   8741  O   PRO B 569       1.303 -50.559 -11.409  1.00  0.690          O  
ATOM   8742  CB  PRO B 569       3.165 -47.980 -12.656  1.00  1.120          C  
ATOM   8743  CG  PRO B 569       3.711 -46.654 -12.253  1.00  1.120          C  
ATOM   8744  CD  PRO B 569       4.204 -46.861 -10.853  1.00  1.120          C  
ATOM   8745  HA  PRO B 569       1.431 -48.054 -11.366  1.00  0.900          H  
ATOM   8746 1HB  PRO B 569       3.961 -48.691 -12.938  1.00  1.350          H  
ATOM   8747 2HB  PRO B 569       2.461 -47.930 -13.502  1.00  1.350          H  
ATOM   8748 1HG  PRO B 569       4.516 -46.360 -12.946  1.00  1.350          H  
ATOM   8749 2HG  PRO B 569       2.939 -45.869 -12.321  1.00  1.350          H  
ATOM   8750 1HD  PRO B 569       5.220 -47.269 -10.913  1.00  1.350          H  
ATOM   8751 2HD  PRO B 569       4.166 -45.915 -10.366  1.00  1.350          H  
ATOM   8752  N   MET B 570       3.553 -50.664 -11.259  1.00  0.670          N  
ATOM   8753  CA  MET B 570       3.467 -52.113 -11.243  1.00  0.580          C  
ATOM   8754  C   MET B 570       2.922 -52.650  -9.954  1.00  0.550          C  
ATOM   8755  O   MET B 570       2.237 -53.670  -9.967  1.00  0.530          O  
ATOM   8756  CB  MET B 570       4.768 -52.804 -11.600  1.00  0.850          C  
ATOM   8757  CG  MET B 570       5.156 -52.678 -13.055  1.00  0.850          C  
ATOM   8758  SD  MET B 570       3.798 -53.201 -14.193  1.00  0.850          S  
ATOM   8759  CE  MET B 570       3.509 -54.936 -13.793  1.00  0.850          C  
ATOM   8760  H   MET B 570       4.485 -50.195 -11.233  1.00  0.800          H  
ATOM   8761  HA  MET B 570       2.746 -52.396 -12.002  1.00  0.700          H  
ATOM   8762 1HB  MET B 570       5.572 -52.350 -11.015  1.00  1.020          H  
ATOM   8763 2HB  MET B 570       4.724 -53.848 -11.316  1.00  1.020          H  
ATOM   8764 1HG  MET B 570       5.410 -51.634 -13.265  1.00  1.020          H  
ATOM   8765 2HG  MET B 570       6.032 -53.291 -13.254  1.00  1.020          H  
ATOM   8766 1HE  MET B 570       2.711 -55.324 -14.425  1.00  1.020          H  
ATOM   8767 2HE  MET B 570       4.418 -55.503 -13.974  1.00  1.020          H  
ATOM   8768 3HE  MET B 570       3.212 -55.032 -12.746  1.00  1.020          H  
ATOM   8769  N   ILE B 571       3.196 -51.978  -8.842  1.00  0.550          N  
ATOM   8770  CA  ILE B 571       2.656 -52.450  -7.595  1.00  0.510          C  
ATOM   8771  C   ILE B 571       1.141 -52.341  -7.669  1.00  0.510          C  
ATOM   8772  O   ILE B 571       0.438 -53.276  -7.281  1.00  0.490          O  
ATOM   8773  CB  ILE B 571       3.219 -51.693  -6.394  1.00  0.730          C  
ATOM   8774  CG1 ILE B 571       4.738 -52.016  -6.238  1.00  0.730          C  
ATOM   8775  CG2 ILE B 571       2.432 -52.123  -5.116  1.00  0.730          C  
ATOM   8776  CD1 ILE B 571       5.485 -51.096  -5.314  1.00  0.730          C  
ATOM   8777  H   ILE B 571       3.807 -51.148  -8.863  1.00  0.660          H  
ATOM   8778  HA  ILE B 571       2.912 -53.498  -7.484  1.00  0.610          H  
ATOM   8779  HB  ILE B 571       3.129 -50.628  -6.574  1.00  0.880          H  
ATOM   8780 1HG1 ILE B 571       4.850 -53.008  -5.853  1.00  0.880          H  
ATOM   8781 2HG1 ILE B 571       5.213 -51.974  -7.218  1.00  0.880          H  
ATOM   8782 1HG2 ILE B 571       2.814 -51.617  -4.251  1.00  0.880          H  
ATOM   8783 2HG2 ILE B 571       1.374 -51.892  -5.216  1.00  0.880          H  
ATOM   8784 3HG2 ILE B 571       2.540 -53.165  -4.962  1.00  0.880          H  
ATOM   8785 1HD1 ILE B 571       6.532 -51.397  -5.274  1.00  0.880          H  
ATOM   8786 2HD1 ILE B 571       5.416 -50.085  -5.704  1.00  0.880          H  
ATOM   8787 3HD1 ILE B 571       5.065 -51.135  -4.318  1.00  0.880          H  
ATOM   8788  N   CYS B 572       0.635 -51.202  -8.173  1.00  0.530          N  
ATOM   8789  CA  CYS B 572      -0.802 -51.002  -8.292  1.00  0.530          C  
ATOM   8790  C   CYS B 572      -1.401 -52.067  -9.214  1.00  0.540          C  
ATOM   8791  O   CYS B 572      -2.452 -52.632  -8.908  1.00  0.530          O  
ATOM   8792  CB  CYS B 572      -1.124 -49.631  -8.920  1.00  0.740          C  
ATOM   8793  SG  CYS B 572      -0.746 -48.166  -7.921  1.00  0.740          S  
ATOM   8794  H   CYS B 572       1.266 -50.457  -8.460  1.00  0.640          H  
ATOM   8795  HA  CYS B 572      -1.257 -51.076  -7.306  1.00  0.640          H  
ATOM   8796 1HB  CYS B 572      -0.587 -49.535  -9.865  1.00  0.890          H  
ATOM   8797 2HB  CYS B 572      -2.187 -49.599  -9.155  1.00  0.890          H  
ATOM   8798  HG  CYS B 572       0.597 -48.271  -8.099  1.00  0.890          H  
ATOM   8799  N   ALA B 573      -0.727 -52.369 -10.338  1.00  0.570          N  
ATOM   8800  CA  ALA B 573      -1.239 -53.365 -11.271  1.00  0.590          C  
ATOM   8801  C   ALA B 573      -1.346 -54.744 -10.645  1.00  0.560          C  
ATOM   8802  O   ALA B 573      -2.376 -55.412 -10.793  1.00  0.560          O  
ATOM   8803  CB  ALA B 573      -0.333 -53.442 -12.488  1.00  0.820          C  
ATOM   8804  H   ALA B 573       0.128 -51.859 -10.577  1.00  0.680          H  
ATOM   8805  HA  ALA B 573      -2.232 -53.058 -11.576  1.00  0.710          H  
ATOM   8806 1HB  ALA B 573      -0.733 -54.161 -13.196  1.00  0.980          H  
ATOM   8807 2HB  ALA B 573      -0.272 -52.459 -12.953  1.00  0.980          H  
ATOM   8808 3HB  ALA B 573       0.660 -53.753 -12.172  1.00  0.980          H  
ATOM   8809  N   VAL B 574      -0.312 -55.148  -9.908  1.00  0.540          N  
ATOM   8810  CA  VAL B 574      -0.322 -56.445  -9.259  1.00  0.520          C  
ATOM   8811  C   VAL B 574      -1.403 -56.471  -8.195  1.00  0.520          C  
ATOM   8812  O   VAL B 574      -2.085 -57.484  -8.005  1.00  0.500          O  
ATOM   8813  CB  VAL B 574       1.056 -56.792  -8.693  1.00  0.740          C  
ATOM   8814  CG1 VAL B 574       0.968 -58.051  -7.854  1.00  0.740          C  
ATOM   8815  CG2 VAL B 574       2.042 -57.014  -9.859  1.00  0.740          C  
ATOM   8816  H   VAL B 574       0.519 -54.548  -9.836  1.00  0.650          H  
ATOM   8817  HA  VAL B 574      -0.563 -57.198 -10.010  1.00  0.620          H  
ATOM   8818  HB  VAL B 574       1.396 -55.977  -8.068  1.00  0.880          H  
ATOM   8819 1HG1 VAL B 574       1.942 -58.303  -7.459  1.00  0.880          H  
ATOM   8820 2HG1 VAL B 574       0.289 -57.881  -7.045  1.00  0.880          H  
ATOM   8821 3HG1 VAL B 574       0.607 -58.863  -8.465  1.00  0.880          H  
ATOM   8822 1HG2 VAL B 574       3.030 -57.260  -9.467  1.00  0.880          H  
ATOM   8823 2HG2 VAL B 574       1.683 -57.834 -10.480  1.00  0.880          H  
ATOM   8824 3HG2 VAL B 574       2.107 -56.113 -10.460  1.00  0.880          H  
ATOM   8825  N   ALA B 575      -1.515 -55.390  -7.428  1.00  0.550          N  
ATOM   8826  CA  ALA B 575      -2.529 -55.351  -6.413  1.00  0.560          C  
ATOM   8827  C   ALA B 575      -3.902 -55.538  -7.046  1.00  0.550          C  
ATOM   8828  O   ALA B 575      -4.730 -56.285  -6.527  1.00  0.570          O  
ATOM   8829  CB  ALA B 575      -2.479 -54.029  -5.693  1.00  0.780          C  
ATOM   8830  H   ALA B 575      -0.891 -54.587  -7.553  1.00  0.660          H  
ATOM   8831  HA  ALA B 575      -2.342 -56.165  -5.716  1.00  0.670          H  
ATOM   8832 1HB  ALA B 575      -3.230 -53.991  -4.915  1.00  0.940          H  
ATOM   8833 2HB  ALA B 575      -1.514 -53.874  -5.264  1.00  0.940          H  
ATOM   8834 3HB  ALA B 575      -2.666 -53.238  -6.409  1.00  0.940          H  
ATOM   8835  N   ARG B 576      -4.149 -54.911  -8.206  1.00  0.570          N  
ATOM   8836  CA  ARG B 576      -5.440 -55.086  -8.854  1.00  0.580          C  
ATOM   8837  C   ARG B 576      -5.665 -56.549  -9.258  1.00  0.550          C  
ATOM   8838  O   ARG B 576      -6.743 -57.091  -9.020  1.00  0.550          O  
ATOM   8839  CB  ARG B 576      -5.597 -54.173 -10.066  1.00  0.810          C  
ATOM   8840  CG  ARG B 576      -5.758 -52.671  -9.735  1.00  0.810          C  
ATOM   8841  CD  ARG B 576      -6.229 -51.860 -10.909  1.00  0.810          C  
ATOM   8842  NE  ARG B 576      -5.301 -51.913 -12.046  1.00  0.810          N  
ATOM   8843  CZ  ARG B 576      -4.235 -51.102 -12.268  1.00  0.810          C  
ATOM   8844  NH1 ARG B 576      -3.896 -50.123 -11.452  1.00  0.810          N  
ATOM   8845  NH2 ARG B 576      -3.501 -51.299 -13.356  1.00  0.810          N  
ATOM   8846  H   ARG B 576      -3.459 -54.251  -8.582  1.00  0.680          H  
ATOM   8847  HA  ARG B 576      -6.215 -54.809  -8.139  1.00  0.700          H  
ATOM   8848 1HB  ARG B 576      -4.719 -54.271 -10.701  1.00  0.970          H  
ATOM   8849 2HB  ARG B 576      -6.461 -54.485 -10.649  1.00  0.970          H  
ATOM   8850 1HG  ARG B 576      -6.488 -52.558  -8.933  1.00  0.970          H  
ATOM   8851 2HG  ARG B 576      -4.812 -52.267  -9.407  1.00  0.970          H  
ATOM   8852 1HD  ARG B 576      -7.194 -52.240 -11.243  1.00  0.970          H  
ATOM   8853 2HD  ARG B 576      -6.343 -50.820 -10.603  1.00  0.970          H  
ATOM   8854  HE  ARG B 576      -5.478 -52.631 -12.736  1.00  0.970          H  
ATOM   8855 1HH1 ARG B 576      -4.424 -49.880 -10.596  1.00  0.970          H  
ATOM   8856 2HH1 ARG B 576      -3.087 -49.558 -11.677  1.00  0.970          H  
ATOM   8857 1HH2 ARG B 576      -3.738 -52.043 -13.999  1.00  0.970          H  
ATOM   8858 2HH2 ARG B 576      -2.704 -50.702 -13.543  1.00  0.970          H  
ATOM   8859  N   GLU B 577      -4.621 -57.224  -9.767  1.00  0.530          N  
ATOM   8860  CA  GLU B 577      -4.730 -58.627 -10.205  1.00  0.510          C  
ATOM   8861  C   GLU B 577      -5.184 -59.541  -9.061  1.00  0.490          C  
ATOM   8862  O   GLU B 577      -5.961 -60.475  -9.265  1.00  0.500          O  
ATOM   8863  CB  GLU B 577      -3.375 -59.144 -10.725  1.00  0.720          C  
ATOM   8864  CG  GLU B 577      -2.887 -58.549 -12.059  1.00  0.720          C  
ATOM   8865  CD  GLU B 577      -1.468 -58.985 -12.400  1.00  0.720          C  
ATOM   8866  OE1 GLU B 577      -0.908 -59.720 -11.620  1.00  0.720          O  
ATOM   8867  OE2 GLU B 577      -0.944 -58.565 -13.409  1.00  0.720          O  
ATOM   8868  H   GLU B 577      -3.754 -56.704  -9.952  1.00  0.640          H  
ATOM   8869  HA  GLU B 577      -5.466 -58.684 -11.004  1.00  0.610          H  
ATOM   8870 1HB  GLU B 577      -2.608 -58.950  -9.982  1.00  0.870          H  
ATOM   8871 2HB  GLU B 577      -3.430 -60.224 -10.847  1.00  0.870          H  
ATOM   8872 1HG  GLU B 577      -3.557 -58.873 -12.852  1.00  0.870          H  
ATOM   8873 2HG  GLU B 577      -2.932 -57.471 -12.010  1.00  0.870          H  
ATOM   8874  N   PHE B 578      -4.717 -59.240  -7.852  1.00  0.480          N  
ATOM   8875  CA  PHE B 578      -5.058 -59.991  -6.647  1.00  0.490          C  
ATOM   8876  C   PHE B 578      -6.218 -59.405  -5.832  1.00  0.460          C  
ATOM   8877  O   PHE B 578      -6.471 -59.869  -4.719  1.00  0.450          O  
ATOM   8878  CB  PHE B 578      -3.836 -60.090  -5.732  1.00  0.680          C  
ATOM   8879  CG  PHE B 578      -2.777 -61.052  -6.153  1.00  0.680          C  
ATOM   8880  CD1 PHE B 578      -1.817 -60.725  -7.076  1.00  0.680          C  
ATOM   8881  CD2 PHE B 578      -2.716 -62.302  -5.553  1.00  0.680          C  
ATOM   8882  CE1 PHE B 578      -0.842 -61.621  -7.407  1.00  0.680          C  
ATOM   8883  CE2 PHE B 578      -1.729 -63.198  -5.880  1.00  0.680          C  
ATOM   8884  CZ  PHE B 578      -0.790 -62.857  -6.811  1.00  0.680          C  
ATOM   8885  H   PHE B 578      -4.037 -58.471  -7.790  1.00  0.580          H  
ATOM   8886  HA  PHE B 578      -5.339 -60.998  -6.953  1.00  0.590          H  
ATOM   8887 1HB  PHE B 578      -3.382 -59.098  -5.677  1.00  0.820          H  
ATOM   8888 2HB  PHE B 578      -4.151 -60.364  -4.731  1.00  0.820          H  
ATOM   8889  HD1 PHE B 578      -1.834 -59.754  -7.550  1.00  0.820          H  
ATOM   8890  HD2 PHE B 578      -3.458 -62.572  -4.801  1.00  0.820          H  
ATOM   8891  HE1 PHE B 578      -0.110 -61.350  -8.136  1.00  0.820          H  
ATOM   8892  HE2 PHE B 578      -1.689 -64.177  -5.392  1.00  0.820          H  
ATOM   8893  HZ  PHE B 578       0.001 -63.565  -7.069  1.00  0.820          H  
ATOM   8894  N   ASN B 579      -6.922 -58.402  -6.369  1.00  0.450          N  
ATOM   8895  CA  ASN B 579      -8.023 -57.717  -5.687  1.00  0.440          C  
ATOM   8896  C   ASN B 579      -7.608 -57.112  -4.337  1.00  0.450          C  
ATOM   8897  O   ASN B 579      -8.376 -57.131  -3.371  1.00  0.450          O  
ATOM   8898  CB  ASN B 579      -9.191 -58.671  -5.493  1.00  0.620          C  
ATOM   8899  CG  ASN B 579      -9.746 -59.158  -6.791  1.00  0.620          C  
ATOM   8900  OD1 ASN B 579      -9.975 -58.381  -7.728  1.00  0.620          O  
ATOM   8901  ND2 ASN B 579      -9.967 -60.446  -6.874  1.00  0.620          N  
ATOM   8902  H   ASN B 579      -6.689 -58.075  -7.311  1.00  0.540          H  
ATOM   8903  HA  ASN B 579      -8.345 -56.891  -6.324  1.00  0.530          H  
ATOM   8904 1HB  ASN B 579      -8.894 -59.525  -4.892  1.00  0.740          H  
ATOM   8905 2HB  ASN B 579      -9.984 -58.160  -4.951  1.00  0.740          H  
ATOM   8906 1HD2 ASN B 579     -10.332 -60.837  -7.718  1.00  0.740          H  
ATOM   8907 2HD2 ASN B 579      -9.762 -61.037  -6.094  1.00  0.740          H  
ATOM   8908  N   VAL B 580      -6.402 -56.551  -4.292  1.00  0.470          N  
ATOM   8909  CA  VAL B 580      -5.807 -55.929  -3.116  1.00  0.580          C  
ATOM   8910  C   VAL B 580      -5.940 -54.406  -3.160  1.00  0.570          C  
ATOM   8911  O   VAL B 580      -5.626 -53.776  -4.170  1.00  0.660          O  
ATOM   8912  CB  VAL B 580      -4.322 -56.351  -3.045  1.00  0.770          C  
ATOM   8913  CG1 VAL B 580      -3.607 -55.716  -1.922  1.00  0.770          C  
ATOM   8914  CG2 VAL B 580      -4.241 -57.831  -2.894  1.00  0.770          C  
ATOM   8915  H   VAL B 580      -5.847 -56.548  -5.147  1.00  0.560          H  
ATOM   8916  HA  VAL B 580      -6.319 -56.300  -2.227  1.00  0.700          H  
ATOM   8917  HB  VAL B 580      -3.842 -56.062  -3.949  1.00  0.920          H  
ATOM   8918 1HG1 VAL B 580      -2.603 -56.073  -1.943  1.00  0.920          H  
ATOM   8919 2HG1 VAL B 580      -3.620 -54.627  -2.014  1.00  0.920          H  
ATOM   8920 3HG1 VAL B 580      -4.064 -56.007  -1.003  1.00  0.920          H  
ATOM   8921 1HG2 VAL B 580      -3.211 -58.145  -2.875  1.00  0.920          H  
ATOM   8922 2HG2 VAL B 580      -4.731 -58.129  -1.974  1.00  0.920          H  
ATOM   8923 3HG2 VAL B 580      -4.737 -58.290  -3.716  1.00  0.920          H  
ATOM   8924  N   THR B 581      -6.437 -53.827  -2.074  1.00  0.470          N  
ATOM   8925  CA  THR B 581      -6.609 -52.381  -1.952  1.00  0.520          C  
ATOM   8926  C   THR B 581      -5.247 -51.694  -2.019  1.00  0.410          C  
ATOM   8927  O   THR B 581      -4.297 -52.119  -1.347  1.00  0.470          O  
ATOM   8928  CB  THR B 581      -7.345 -52.031  -0.623  1.00  0.710          C  
ATOM   8929  OG1 THR B 581      -8.644 -52.642  -0.621  1.00  0.710          O  
ATOM   8930  CG2 THR B 581      -7.501 -50.533  -0.424  1.00  0.710          C  
ATOM   8931  H   THR B 581      -6.653 -54.408  -1.270  1.00  0.560          H  
ATOM   8932  HA  THR B 581      -7.211 -52.024  -2.792  1.00  0.620          H  
ATOM   8933  HB  THR B 581      -6.780 -52.429   0.194  1.00  0.850          H  
ATOM   8934  HG1 THR B 581      -8.547 -53.592  -0.525  1.00  0.850          H  
ATOM   8935 1HG2 THR B 581      -8.015 -50.344   0.520  1.00  0.850          H  
ATOM   8936 2HG2 THR B 581      -6.529 -50.061  -0.400  1.00  0.850          H  
ATOM   8937 3HG2 THR B 581      -8.086 -50.124  -1.247  1.00  0.850          H  
ATOM   8938  N   THR B 582      -5.131 -50.654  -2.844  1.00  0.340          N  
ATOM   8939  CA  THR B 582      -3.845 -49.967  -2.933  1.00  0.360          C  
ATOM   8940  C   THR B 582      -3.891 -48.549  -2.382  1.00  0.320          C  
ATOM   8941  O   THR B 582      -4.600 -47.677  -2.919  1.00  0.280          O  
ATOM   8942  CB  THR B 582      -3.358 -49.947  -4.388  1.00  0.500          C  
ATOM   8943  OG1 THR B 582      -3.206 -51.278  -4.840  1.00  0.500          O  
ATOM   8944  CG2 THR B 582      -2.022 -49.275  -4.470  1.00  0.500          C  
ATOM   8945  H   THR B 582      -5.933 -50.375  -3.433  1.00  0.410          H  
ATOM   8946  HA  THR B 582      -3.113 -50.520  -2.344  1.00  0.430          H  
ATOM   8947  HB  THR B 582      -4.084 -49.433  -5.016  1.00  0.600          H  
ATOM   8948  HG1 THR B 582      -4.085 -51.698  -4.920  1.00  0.600          H  
ATOM   8949 1HG2 THR B 582      -1.690 -49.300  -5.488  1.00  0.600          H  
ATOM   8950 2HG2 THR B 582      -2.075 -48.247  -4.132  1.00  0.600          H  
ATOM   8951 3HG2 THR B 582      -1.330 -49.826  -3.841  1.00  0.600          H  
ATOM   8952  N   ILE B 583      -3.070 -48.318  -1.342  1.00  0.370          N  
ATOM   8953  CA  ILE B 583      -2.995 -47.032  -0.649  1.00  0.400          C  
ATOM   8954  C   ILE B 583      -1.613 -46.404  -0.803  1.00  0.390          C  
ATOM   8955  O   ILE B 583      -0.612 -47.013  -0.419  1.00  0.390          O  
ATOM   8956  CB  ILE B 583      -3.301 -47.205   0.870  1.00  0.550          C  
ATOM   8957  CG1 ILE B 583      -4.720 -47.776   1.067  1.00  0.550          C  
ATOM   8958  CG2 ILE B 583      -3.178 -45.820   1.586  1.00  0.550          C  
ATOM   8959  CD1 ILE B 583      -5.066 -48.294   2.432  1.00  0.550          C  
ATOM   8960  H   ILE B 583      -2.476 -49.092  -1.010  1.00  0.440          H  
ATOM   8961  HA  ILE B 583      -3.727 -46.360  -1.084  1.00  0.480          H  
ATOM   8962  HB  ILE B 583      -2.601 -47.916   1.295  1.00  0.660          H  
ATOM   8963 1HG1 ILE B 583      -5.384 -46.997   0.887  1.00  0.660          H  
ATOM   8964 2HG1 ILE B 583      -4.888 -48.568   0.348  1.00  0.660          H  
ATOM   8965 1HG2 ILE B 583      -3.379 -45.920   2.648  1.00  0.660          H  
ATOM   8966 2HG2 ILE B 583      -2.176 -45.418   1.460  1.00  0.660          H  
ATOM   8967 3HG2 ILE B 583      -3.896 -45.123   1.148  1.00  0.660          H  
ATOM   8968 1HD1 ILE B 583      -6.104 -48.645   2.441  1.00  0.660          H  
ATOM   8969 2HD1 ILE B 583      -4.430 -49.093   2.664  1.00  0.660          H  
ATOM   8970 3HD1 ILE B 583      -4.945 -47.529   3.174  1.00  0.660          H  
ATOM   8971  N   ILE B 584      -1.565 -45.189  -1.351  1.00  0.390          N  
ATOM   8972  CA  ILE B 584      -0.291 -44.502  -1.559  1.00  0.400          C  
ATOM   8973  C   ILE B 584      -0.174 -43.204  -0.806  1.00  0.390          C  
ATOM   8974  O   ILE B 584      -0.973 -42.288  -1.009  1.00  0.430          O  
ATOM   8975  CB  ILE B 584      -0.066 -44.128  -3.040  1.00  0.560          C  
ATOM   8976  CG1 ILE B 584      -0.075 -45.354  -3.876  1.00  0.560          C  
ATOM   8977  CG2 ILE B 584       1.306 -43.339  -3.206  1.00  0.560          C  
ATOM   8978  CD1 ILE B 584      -0.103 -45.080  -5.302  1.00  0.560          C  
ATOM   8979  H   ILE B 584      -2.450 -44.758  -1.638  1.00  0.470          H  
ATOM   8980  HA  ILE B 584       0.514 -45.154  -1.226  1.00  0.480          H  
ATOM   8981  HB  ILE B 584      -0.889 -43.497  -3.377  1.00  0.670          H  
ATOM   8982 1HG1 ILE B 584       0.798 -45.919  -3.662  1.00  0.670          H  
ATOM   8983 2HG1 ILE B 584      -0.950 -45.947  -3.629  1.00  0.670          H  
ATOM   8984 1HG2 ILE B 584       1.472 -43.055  -4.219  1.00  0.670          H  
ATOM   8985 2HG2 ILE B 584       1.294 -42.437  -2.626  1.00  0.670          H  
ATOM   8986 3HG2 ILE B 584       2.135 -43.971  -2.872  1.00  0.670          H  
ATOM   8987 1HD1 ILE B 584      -0.121 -46.010  -5.841  1.00  0.670          H  
ATOM   8988 2HD1 ILE B 584      -0.964 -44.520  -5.538  1.00  0.670          H  
ATOM   8989 3HD1 ILE B 584       0.744 -44.527  -5.577  1.00  0.670          H  
ATOM   8990  N   ASP B 585       0.872 -43.094  -0.011  1.00  0.350          N  
ATOM   8991  CA  ASP B 585       1.174 -41.850   0.648  1.00  0.340          C  
ATOM   8992  C   ASP B 585       2.054 -41.059  -0.289  1.00  0.340          C  
ATOM   8993  O   ASP B 585       3.225 -41.397  -0.524  1.00  0.370          O  
ATOM   8994  CB  ASP B 585       1.870 -42.039   1.976  1.00  0.480          C  
ATOM   8995  CG  ASP B 585       2.102 -40.748   2.687  1.00  0.480          C  
ATOM   8996  OD1 ASP B 585       1.998 -39.745   2.044  1.00  0.480          O  
ATOM   8997  OD2 ASP B 585       2.422 -40.732   3.830  1.00  0.480          O  
ATOM   8998  H   ASP B 585       1.470 -43.905   0.139  1.00  0.420          H  
ATOM   8999  HA  ASP B 585       0.267 -41.283   0.788  1.00  0.410          H  
ATOM   9000 1HB  ASP B 585       1.325 -42.731   2.604  1.00  0.580          H  
ATOM   9001 2HB  ASP B 585       2.808 -42.438   1.760  1.00  0.580          H  
ATOM   9002  N   ASN B 586       1.467 -40.064  -0.916  1.00  0.290          N  
ATOM   9003  CA  ASN B 586       2.215 -39.304  -1.877  1.00  0.230          C  
ATOM   9004  C   ASN B 586       2.635 -37.996  -1.267  1.00  0.250          C  
ATOM   9005  O   ASN B 586       3.080 -37.129  -1.998  1.00  0.280          O  
ATOM   9006  CB  ASN B 586       1.476 -39.130  -3.209  1.00  0.350          C  
ATOM   9007  CG  ASN B 586       0.193 -38.345  -3.164  1.00  0.350          C  
ATOM   9008  OD1 ASN B 586      -0.471 -38.249  -2.137  1.00  0.350          O  
ATOM   9009  ND2 ASN B 586      -0.186 -37.785  -4.287  1.00  0.350          N  
ATOM   9010  H   ASN B 586       0.499 -39.816  -0.655  1.00  0.350          H  
ATOM   9011  HA  ASN B 586       3.135 -39.841  -2.110  1.00  0.280          H  
ATOM   9012 1HB  ASN B 586       2.146 -38.638  -3.917  1.00  0.420          H  
ATOM   9013 2HB  ASN B 586       1.250 -40.115  -3.614  1.00  0.420          H  
ATOM   9014 1HD2 ASN B 586      -1.039 -37.269  -4.315  1.00  0.420          H  
ATOM   9015 2HD2 ASN B 586       0.372 -37.875  -5.127  1.00  0.420          H  
ATOM   9016  N   THR B 587       2.622 -37.885   0.074  1.00  0.240          N  
ATOM   9017  CA  THR B 587       3.014 -36.653   0.768  1.00  0.270          C  
ATOM   9018  C   THR B 587       4.295 -36.085   0.219  1.00  0.250          C  
ATOM   9019  O   THR B 587       4.384 -34.917  -0.134  1.00  0.270          O  
ATOM   9020  CB  THR B 587       3.251 -36.903   2.305  1.00  0.370          C  
ATOM   9021  OG1 THR B 587       2.055 -37.294   2.945  1.00  0.370          O  
ATOM   9022  CG2 THR B 587       3.786 -35.705   2.995  1.00  0.370          C  
ATOM   9023  H   THR B 587       2.278 -38.671   0.641  1.00  0.290          H  
ATOM   9024  HA  THR B 587       2.234 -35.914   0.623  1.00  0.320          H  
ATOM   9025  HB  THR B 587       3.973 -37.716   2.421  1.00  0.440          H  
ATOM   9026  HG1 THR B 587       1.897 -38.234   2.724  1.00  0.440          H  
ATOM   9027 1HG2 THR B 587       3.942 -35.947   4.042  1.00  0.440          H  
ATOM   9028 2HG2 THR B 587       4.721 -35.449   2.561  1.00  0.440          H  
ATOM   9029 3HG2 THR B 587       3.082 -34.877   2.906  1.00  0.440          H  
ATOM   9030  N   TRP B 588       5.277 -36.930   0.074  1.00  0.280          N  
ATOM   9031  CA  TRP B 588       6.603 -36.539  -0.321  1.00  0.330          C  
ATOM   9032  C   TRP B 588       6.664 -35.857  -1.718  1.00  0.360          C  
ATOM   9033  O   TRP B 588       7.610 -35.111  -2.004  1.00  0.560          O  
ATOM   9034  CB  TRP B 588       7.433 -37.804  -0.221  1.00  0.440          C  
ATOM   9035  CG  TRP B 588       7.417 -38.387   1.185  1.00  0.440          C  
ATOM   9036  CD1 TRP B 588       6.836 -39.576   1.511  1.00  0.440          C  
ATOM   9037  CD2 TRP B 588       7.938 -37.852   2.444  1.00  0.440          C  
ATOM   9038  NE1 TRP B 588       6.967 -39.819   2.851  1.00  0.440          N  
ATOM   9039  CE2 TRP B 588       7.640 -38.789   3.435  1.00  0.440          C  
ATOM   9040  CE3 TRP B 588       8.613 -36.688   2.805  1.00  0.440          C  
ATOM   9041  CZ2 TRP B 588       8.006 -38.605   4.756  1.00  0.440          C  
ATOM   9042  CZ3 TRP B 588       8.982 -36.512   4.127  1.00  0.440          C  
ATOM   9043  CH2 TRP B 588       8.688 -37.451   5.071  1.00  0.440          C  
ATOM   9044  H   TRP B 588       5.105 -37.893   0.329  1.00  0.340          H  
ATOM   9045  HA  TRP B 588       6.974 -35.831   0.416  1.00  0.400          H  
ATOM   9046 1HB  TRP B 588       6.995 -38.565  -0.861  1.00  0.530          H  
ATOM   9047 2HB  TRP B 588       8.436 -37.646  -0.542  1.00  0.530          H  
ATOM   9048  HD1 TRP B 588       6.341 -40.248   0.805  1.00  0.530          H  
ATOM   9049  HE1 TRP B 588       6.621 -40.639   3.338  1.00  0.530          H  
ATOM   9050  HE3 TRP B 588       8.847 -35.941   2.076  1.00  0.530          H  
ATOM   9051  HZ2 TRP B 588       7.773 -39.337   5.531  1.00  0.530          H  
ATOM   9052  HZ3 TRP B 588       9.514 -35.602   4.400  1.00  0.530          H  
ATOM   9053  HH2 TRP B 588       8.991 -37.284   6.099  1.00  0.530          H  
ATOM   9054  N   ALA B 589       5.674 -36.137  -2.589  1.00  0.290          N  
ATOM   9055  CA  ALA B 589       5.553 -35.580  -3.950  1.00  0.340          C  
ATOM   9056  C   ALA B 589       4.369 -34.583  -4.071  1.00  0.380          C  
ATOM   9057  O   ALA B 589       4.426 -33.593  -4.816  1.00  0.440          O  
ATOM   9058  CB  ALA B 589       5.362 -36.714  -4.949  1.00  0.460          C  
ATOM   9059  H   ALA B 589       4.921 -36.737  -2.262  1.00  0.350          H  
ATOM   9060  HA  ALA B 589       6.472 -35.043  -4.178  1.00  0.410          H  
ATOM   9061 1HB  ALA B 589       5.296 -36.318  -5.952  1.00  0.550          H  
ATOM   9062 2HB  ALA B 589       6.195 -37.402  -4.887  1.00  0.550          H  
ATOM   9063 3HB  ALA B 589       4.438 -37.241  -4.707  1.00  0.550          H  
ATOM   9064  N   THR B 590       3.327 -34.847  -3.287  1.00  0.370          N  
ATOM   9065  CA  THR B 590       2.018 -34.202  -3.239  1.00  0.440          C  
ATOM   9066  C   THR B 590       1.389 -34.391  -4.635  1.00  0.410          C  
ATOM   9067  O   THR B 590       2.055 -34.943  -5.516  1.00  0.350          O  
ATOM   9068  CB  THR B 590       2.127 -32.704  -2.954  1.00  0.590          C  
ATOM   9069  OG1 THR B 590       2.581 -32.061  -4.134  1.00  0.590          O  
ATOM   9070  CG2 THR B 590       3.093 -32.404  -1.788  1.00  0.590          C  
ATOM   9071  H   THR B 590       3.417 -35.640  -2.682  1.00  0.440          H  
ATOM   9072  HA  THR B 590       1.414 -34.695  -2.472  1.00  0.530          H  
ATOM   9073  HB  THR B 590       1.203 -32.332  -2.665  1.00  0.710          H  
ATOM   9074  HG1 THR B 590       3.477 -32.394  -4.336  1.00  0.710          H  
ATOM   9075 1HG2 THR B 590       3.137 -31.334  -1.612  1.00  0.710          H  
ATOM   9076 2HG2 THR B 590       2.727 -32.905  -0.889  1.00  0.710          H  
ATOM   9077 3HG2 THR B 590       4.090 -32.763  -2.013  1.00  0.710          H  
ATOM   9078  N   PRO B 591       0.097 -34.052  -4.877  1.00  0.480          N  
ATOM   9079  CA  PRO B 591      -0.587 -34.152  -6.159  1.00  0.460          C  
ATOM   9080  C   PRO B 591       0.055 -33.312  -7.255  1.00  0.400          C  
ATOM   9081  O   PRO B 591      -0.228 -33.505  -8.434  1.00  0.360          O  
ATOM   9082  CB  PRO B 591      -1.992 -33.638  -5.838  1.00  0.690          C  
ATOM   9083  CG  PRO B 591      -2.143 -33.858  -4.357  1.00  0.690          C  
ATOM   9084  CD  PRO B 591      -0.799 -33.588  -3.794  1.00  0.690          C  
ATOM   9085  HA  PRO B 591      -0.617 -35.210  -6.459  1.00  0.550          H  
ATOM   9086 1HB  PRO B 591      -2.069 -32.582  -6.126  1.00  0.830          H  
ATOM   9087 2HB  PRO B 591      -2.743 -34.184  -6.435  1.00  0.830          H  
ATOM   9088 1HG  PRO B 591      -2.932 -33.207  -3.947  1.00  0.830          H  
ATOM   9089 2HG  PRO B 591      -2.443 -34.888  -4.148  1.00  0.830          H  
ATOM   9090 1HD  PRO B 591      -0.719 -32.507  -3.624  1.00  0.830          H  
ATOM   9091 2HD  PRO B 591      -0.675 -34.171  -2.900  1.00  0.830          H  
ATOM   9092  N   ILE B 592       0.869 -32.334  -6.864  1.00  0.450          N  
ATOM   9093  CA  ILE B 592       1.517 -31.459  -7.812  1.00  0.410          C  
ATOM   9094  C   ILE B 592       2.552 -32.280  -8.581  1.00  0.390          C  
ATOM   9095  O   ILE B 592       2.630 -32.174  -9.821  1.00  0.460          O  
ATOM   9096  CB  ILE B 592       2.156 -30.265  -7.081  1.00  0.590          C  
ATOM   9097  CG1 ILE B 592       1.081 -29.164  -6.655  1.00  0.590          C  
ATOM   9098  CG2 ILE B 592       3.249 -29.584  -7.952  1.00  0.590          C  
ATOM   9099  CD1 ILE B 592      -0.158 -29.651  -5.889  1.00  0.590          C  
ATOM   9100  H   ILE B 592       1.101 -32.204  -5.882  1.00  0.540          H  
ATOM   9101  HA  ILE B 592       0.781 -31.087  -8.520  1.00  0.490          H  
ATOM   9102  HB  ILE B 592       2.592 -30.641  -6.193  1.00  0.710          H  
ATOM   9103 1HG1 ILE B 592       1.583 -28.462  -5.999  1.00  0.710          H  
ATOM   9104 2HG1 ILE B 592       0.759 -28.642  -7.529  1.00  0.710          H  
ATOM   9105 1HG2 ILE B 592       3.700 -28.762  -7.399  1.00  0.710          H  
ATOM   9106 2HG2 ILE B 592       4.021 -30.292  -8.209  1.00  0.710          H  
ATOM   9107 3HG2 ILE B 592       2.804 -29.202  -8.858  1.00  0.710          H  
ATOM   9108 1HD1 ILE B 592      -0.780 -28.796  -5.634  1.00  0.710          H  
ATOM   9109 2HD1 ILE B 592      -0.743 -30.331  -6.498  1.00  0.710          H  
ATOM   9110 3HD1 ILE B 592       0.148 -30.151  -4.973  1.00  0.710          H  
ATOM   9111  N   PHE B 593       3.359 -33.091  -7.856  1.00  0.320          N  
ATOM   9112  CA  PHE B 593       4.342 -33.885  -8.549  1.00  0.370          C  
ATOM   9113  C   PHE B 593       3.863 -35.323  -8.832  1.00  0.390          C  
ATOM   9114  O   PHE B 593       4.437 -36.015  -9.685  1.00  0.420          O  
ATOM   9115  CB  PHE B 593       5.691 -33.854  -7.841  1.00  0.500          C  
ATOM   9116  CG  PHE B 593       6.303 -32.463  -7.791  1.00  0.500          C  
ATOM   9117  CD1 PHE B 593       6.717 -31.926  -6.596  1.00  0.500          C  
ATOM   9118  CD2 PHE B 593       6.437 -31.671  -8.940  1.00  0.500          C  
ATOM   9119  CE1 PHE B 593       7.276 -30.664  -6.555  1.00  0.500          C  
ATOM   9120  CE2 PHE B 593       6.993 -30.415  -8.880  1.00  0.500          C  
ATOM   9121  CZ  PHE B 593       7.418 -29.920  -7.691  1.00  0.500          C  
ATOM   9122  H   PHE B 593       3.315 -33.154  -6.834  1.00  0.380          H  
ATOM   9123  HA  PHE B 593       4.530 -33.407  -9.463  1.00  0.440          H  
ATOM   9124 1HB  PHE B 593       5.586 -34.211  -6.841  1.00  0.600          H  
ATOM   9125 2HB  PHE B 593       6.386 -34.517  -8.354  1.00  0.600          H  
ATOM   9126  HD1 PHE B 593       6.610 -32.510  -5.677  1.00  0.600          H  
ATOM   9127  HD2 PHE B 593       6.109 -32.049  -9.912  1.00  0.600          H  
ATOM   9128  HE1 PHE B 593       7.614 -30.253  -5.606  1.00  0.600          H  
ATOM   9129  HE2 PHE B 593       7.101 -29.819  -9.786  1.00  0.600          H  
ATOM   9130  HZ  PHE B 593       7.869 -28.926  -7.636  1.00  0.600          H  
ATOM   9131  N   PHE B 594       2.814 -35.815  -8.135  1.00  0.390          N  
ATOM   9132  CA  PHE B 594       2.394 -37.190  -8.409  1.00  0.410          C  
ATOM   9133  C   PHE B 594       0.904 -37.514  -8.316  1.00  0.510          C  
ATOM   9134  O   PHE B 594       0.300 -37.631  -7.237  1.00  0.620          O  
ATOM   9135  CB  PHE B 594       3.106 -38.135  -7.471  1.00  0.570          C  
ATOM   9136  CG  PHE B 594       2.877 -39.589  -7.786  1.00  0.570          C  
ATOM   9137  CD1 PHE B 594       3.185 -40.099  -9.048  1.00  0.570          C  
ATOM   9138  CD2 PHE B 594       2.390 -40.454  -6.828  1.00  0.570          C  
ATOM   9139  CE1 PHE B 594       2.994 -41.416  -9.326  1.00  0.570          C  
ATOM   9140  CE2 PHE B 594       2.206 -41.784  -7.116  1.00  0.570          C  
ATOM   9141  CZ  PHE B 594       2.508 -42.256  -8.365  1.00  0.570          C  
ATOM   9142  H   PHE B 594       2.353 -35.272  -7.401  1.00  0.470          H  
ATOM   9143  HA  PHE B 594       2.696 -37.418  -9.429  1.00  0.490          H  
ATOM   9144 1HB  PHE B 594       4.131 -37.925  -7.497  1.00  0.680          H  
ATOM   9145 2HB  PHE B 594       2.765 -37.944  -6.455  1.00  0.680          H  
ATOM   9146  HD1 PHE B 594       3.589 -39.442  -9.825  1.00  0.680          H  
ATOM   9147  HD2 PHE B 594       2.157 -40.071  -5.842  1.00  0.680          H  
ATOM   9148  HE1 PHE B 594       3.231 -41.797 -10.312  1.00  0.680          H  
ATOM   9149  HE2 PHE B 594       1.822 -42.459  -6.365  1.00  0.680          H  
ATOM   9150  HZ  PHE B 594       2.362 -43.297  -8.603  1.00  0.680          H  
ATOM   9151  N   ASP B 595       0.320 -37.815  -9.468  1.00  0.580          N  
ATOM   9152  CA  ASP B 595      -1.091 -38.136  -9.520  1.00  0.770          C  
ATOM   9153  C   ASP B 595      -1.308 -39.605  -9.204  1.00  0.590          C  
ATOM   9154  O   ASP B 595      -1.450 -40.427 -10.105  1.00  0.580          O  
ATOM   9155  CB  ASP B 595      -1.674 -37.806 -10.894  1.00  1.000          C  
ATOM   9156  CG  ASP B 595      -3.176 -37.966 -10.935  1.00  1.000          C  
ATOM   9157  OD1 ASP B 595      -3.735 -38.374  -9.926  1.00  1.000          O  
ATOM   9158  OD2 ASP B 595      -3.764 -37.714 -11.962  1.00  1.000          O  
ATOM   9159  H   ASP B 595       0.853 -37.761 -10.325  1.00  0.700          H  
ATOM   9160  HA  ASP B 595      -1.614 -37.543  -8.769  1.00  0.920          H  
ATOM   9161 1HB  ASP B 595      -1.426 -36.777 -11.155  1.00  1.200          H  
ATOM   9162 2HB  ASP B 595      -1.231 -38.459 -11.649  1.00  1.200          H  
ATOM   9163  N   ALA B 596      -1.297 -39.935  -7.916  1.00  0.570          N  
ATOM   9164  CA  ALA B 596      -1.425 -41.321  -7.477  1.00  0.510          C  
ATOM   9165  C   ALA B 596      -2.752 -41.951  -7.944  1.00  0.450          C  
ATOM   9166  O   ALA B 596      -2.809 -43.110  -8.384  1.00  0.410          O  
ATOM   9167  CB  ALA B 596      -1.326 -41.372  -5.959  1.00  0.740          C  
ATOM   9168  H   ALA B 596      -1.119 -39.173  -7.260  1.00  0.680          H  
ATOM   9169  HA  ALA B 596      -0.606 -41.890  -7.908  1.00  0.610          H  
ATOM   9170 1HB  ALA B 596      -1.392 -42.377  -5.618  1.00  0.890          H  
ATOM   9171 2HB  ALA B 596      -0.380 -40.946  -5.638  1.00  0.890          H  
ATOM   9172 3HB  ALA B 596      -2.136 -40.801  -5.526  1.00  0.890          H  
ATOM   9173  N   LEU B 597      -3.836 -41.182  -7.906  1.00  0.480          N  
ATOM   9174  CA  LEU B 597      -5.121 -41.762  -8.291  1.00  0.440          C  
ATOM   9175  C   LEU B 597      -5.141 -41.972  -9.794  1.00  0.450          C  
ATOM   9176  O   LEU B 597      -5.630 -42.992 -10.299  1.00  0.470          O  
ATOM   9177  CB  LEU B 597      -6.292 -40.868  -7.846  1.00  0.630          C  
ATOM   9178  CG  LEU B 597      -6.509 -40.726  -6.303  1.00  0.630          C  
ATOM   9179  CD1 LEU B 597      -7.603 -39.732  -6.044  1.00  0.630          C  
ATOM   9180  CD2 LEU B 597      -6.899 -42.056  -5.655  1.00  0.630          C  
ATOM   9181  H   LEU B 597      -3.763 -40.214  -7.611  1.00  0.580          H  
ATOM   9182  HA  LEU B 597      -5.225 -42.738  -7.828  1.00  0.530          H  
ATOM   9183 1HB  LEU B 597      -6.127 -39.860  -8.250  1.00  0.760          H  
ATOM   9184 2HB  LEU B 597      -7.212 -41.252  -8.281  1.00  0.760          H  
ATOM   9185  HG  LEU B 597      -5.598 -40.358  -5.863  1.00  0.760          H  
ATOM   9186 1HD1 LEU B 597      -7.730 -39.626  -4.977  1.00  0.760          H  
ATOM   9187 2HD1 LEU B 597      -7.353 -38.776  -6.479  1.00  0.760          H  
ATOM   9188 3HD1 LEU B 597      -8.521 -40.098  -6.486  1.00  0.760          H  
ATOM   9189 1HD2 LEU B 597      -7.029 -41.905  -4.591  1.00  0.760          H  
ATOM   9190 2HD2 LEU B 597      -7.823 -42.408  -6.076  1.00  0.760          H  
ATOM   9191 3HD2 LEU B 597      -6.149 -42.794  -5.801  1.00  0.760          H  
ATOM   9192  N   GLY B 598      -4.522 -41.050 -10.519  1.00  0.480          N  
ATOM   9193  CA  GLY B 598      -4.484 -41.088 -11.968  1.00  0.510          C  
ATOM   9194  C   GLY B 598      -3.562 -42.154 -12.547  1.00  0.460          C  
ATOM   9195  O   GLY B 598      -3.498 -42.302 -13.769  1.00  0.470          O  
ATOM   9196  H   GLY B 598      -4.152 -40.197 -10.068  1.00  0.580          H  
ATOM   9197 1HA  GLY B 598      -5.494 -41.241 -12.343  1.00  0.610          H  
ATOM   9198 2HA  GLY B 598      -4.169 -40.115 -12.338  1.00  0.610          H  
ATOM   9199  N   ILE B 599      -2.848 -42.912 -11.703  1.00  0.430          N  
ATOM   9200  CA  ILE B 599      -1.994 -43.953 -12.241  1.00  0.420          C  
ATOM   9201  C   ILE B 599      -2.518 -45.323 -11.862  1.00  0.380          C  
ATOM   9202  O   ILE B 599      -1.871 -46.333 -12.147  1.00  0.370          O  
ATOM   9203  CB  ILE B 599      -0.499 -43.787 -11.862  1.00  0.590          C  
ATOM   9204  CG1 ILE B 599      -0.252 -43.633 -10.363  1.00  0.590          C  
ATOM   9205  CG2 ILE B 599       0.045 -42.550 -12.559  1.00  0.590          C  
ATOM   9206  CD1 ILE B 599      -0.424 -44.866  -9.495  1.00  0.590          C  
ATOM   9207  H   ILE B 599      -2.914 -42.785 -10.689  1.00  0.520          H  
ATOM   9208  HA  ILE B 599      -2.030 -43.896 -13.325  1.00  0.500          H  
ATOM   9209  HB  ILE B 599       0.057 -44.660 -12.200  1.00  0.710          H  
ATOM   9210 1HG1 ILE B 599       0.762 -43.306 -10.260  1.00  0.710          H  
ATOM   9211 2HG1 ILE B 599      -0.890 -42.857 -10.000  1.00  0.710          H  
ATOM   9212 1HG2 ILE B 599       1.103 -42.433 -12.331  1.00  0.710          H  
ATOM   9213 2HG2 ILE B 599      -0.085 -42.653 -13.634  1.00  0.710          H  
ATOM   9214 3HG2 ILE B 599      -0.501 -41.669 -12.209  1.00  0.710          H  
ATOM   9215 1HD1 ILE B 599      -0.185 -44.607  -8.470  1.00  0.710          H  
ATOM   9216 2HD1 ILE B 599      -1.429 -45.230  -9.511  1.00  0.710          H  
ATOM   9217 3HD1 ILE B 599       0.238 -45.640  -9.859  1.00  0.710          H  
ATOM   9218  N   GLY B 600      -3.706 -45.370 -11.243  1.00  0.400          N  
ATOM   9219  CA  GLY B 600      -4.285 -46.657 -10.898  1.00  0.420          C  
ATOM   9220  C   GLY B 600      -4.346 -47.092  -9.427  1.00  0.350          C  
ATOM   9221  O   GLY B 600      -4.604 -48.276  -9.176  1.00  0.350          O  
ATOM   9222  H   GLY B 600      -4.224 -44.508 -11.033  1.00  0.480          H  
ATOM   9223 1HA  GLY B 600      -5.301 -46.674 -11.293  1.00  0.500          H  
ATOM   9224 2HA  GLY B 600      -3.749 -47.416 -11.456  1.00  0.500          H  
ATOM   9225  N   CYS B 601      -4.080 -46.216  -8.448  1.00  0.330          N  
ATOM   9226  CA  CYS B 601      -4.223 -46.681  -7.066  1.00  0.320          C  
ATOM   9227  C   CYS B 601      -5.663 -46.439  -6.666  1.00  0.310          C  
ATOM   9228  O   CYS B 601      -6.399 -45.798  -7.417  1.00  0.380          O  
ATOM   9229  CB  CYS B 601      -3.314 -45.968  -6.099  1.00  0.450          C  
ATOM   9230  SG  CYS B 601      -3.790 -44.313  -5.684  1.00  0.450          S  
ATOM   9231  H   CYS B 601      -3.826 -45.241  -8.627  1.00  0.400          H  
ATOM   9232  HA  CYS B 601      -4.013 -47.749  -7.014  1.00  0.380          H  
ATOM   9233 1HB  CYS B 601      -3.237 -46.532  -5.182  1.00  0.540          H  
ATOM   9234 2HB  CYS B 601      -2.350 -45.934  -6.553  1.00  0.540          H  
ATOM   9235  HG  CYS B 601      -3.484 -43.797  -6.899  1.00  0.540          H  
ATOM   9236  N   ASP B 602      -6.084 -46.943  -5.510  1.00  0.290          N  
ATOM   9237  CA  ASP B 602      -7.449 -46.719  -5.083  1.00  0.340          C  
ATOM   9238  C   ASP B 602      -7.515 -45.519  -4.147  1.00  0.410          C  
ATOM   9239  O   ASP B 602      -8.414 -44.672  -4.248  1.00  0.450          O  
ATOM   9240  CB  ASP B 602      -7.916 -47.959  -4.325  1.00  0.460          C  
ATOM   9241  CG  ASP B 602      -7.978 -49.212  -5.138  1.00  0.460          C  
ATOM   9242  OD1 ASP B 602      -8.740 -49.291  -6.071  1.00  0.460          O  
ATOM   9243  OD2 ASP B 602      -7.204 -50.115  -4.818  1.00  0.460          O  
ATOM   9244  H   ASP B 602      -5.460 -47.456  -4.890  1.00  0.350          H  
ATOM   9245  HA  ASP B 602      -8.078 -46.541  -5.953  1.00  0.410          H  
ATOM   9246 1HB  ASP B 602      -7.197 -48.158  -3.561  1.00  0.550          H  
ATOM   9247 2HB  ASP B 602      -8.877 -47.768  -3.849  1.00  0.550          H  
ATOM   9248  N   ILE B 603      -6.547 -45.443  -3.227  1.00  0.400          N  
ATOM   9249  CA  ILE B 603      -6.515 -44.396  -2.215  1.00  0.450          C  
ATOM   9250  C   ILE B 603      -5.219 -43.607  -2.175  1.00  0.440          C  
ATOM   9251  O   ILE B 603      -4.127 -44.171  -2.067  1.00  0.430          O  
ATOM   9252  CB  ILE B 603      -6.747 -44.957  -0.803  1.00  0.610          C  
ATOM   9253  CG1 ILE B 603      -8.018 -45.715  -0.732  1.00  0.610          C  
ATOM   9254  CG2 ILE B 603      -6.781 -43.851   0.231  1.00  0.610          C  
ATOM   9255  CD1 ILE B 603      -7.887 -47.196  -0.712  1.00  0.610          C  
ATOM   9256  H   ILE B 603      -5.821 -46.165  -3.205  1.00  0.480          H  
ATOM   9257  HA  ILE B 603      -7.316 -43.688  -2.436  1.00  0.540          H  
ATOM   9258  HB  ILE B 603      -5.962 -45.620  -0.589  1.00  0.730          H  
ATOM   9259 1HG1 ILE B 603      -8.511 -45.422   0.132  1.00  0.730          H  
ATOM   9260 2HG1 ILE B 603      -8.621 -45.441  -1.590  1.00  0.730          H  
ATOM   9261 1HG2 ILE B 603      -6.932 -44.273   1.216  1.00  0.730          H  
ATOM   9262 2HG2 ILE B 603      -5.860 -43.302   0.227  1.00  0.730          H  
ATOM   9263 3HG2 ILE B 603      -7.603 -43.176  -0.009  1.00  0.730          H  
ATOM   9264 1HD1 ILE B 603      -8.864 -47.648  -0.684  1.00  0.730          H  
ATOM   9265 2HD1 ILE B 603      -7.372 -47.525  -1.563  1.00  0.730          H  
ATOM   9266 3HD1 ILE B 603      -7.352 -47.502   0.149  1.00  0.730          H  
ATOM   9267  N   SER B 604      -5.350 -42.300  -2.200  1.00  0.460          N  
ATOM   9268  CA  SER B 604      -4.223 -41.395  -2.087  1.00  0.460          C  
ATOM   9269  C   SER B 604      -4.267 -40.701  -0.729  1.00  0.440          C  
ATOM   9270  O   SER B 604      -5.298 -40.136  -0.340  1.00  0.460          O  
ATOM   9271  CB  SER B 604      -4.246 -40.386  -3.213  1.00  0.640          C  
ATOM   9272  OG  SER B 604      -3.249 -39.423  -3.035  1.00  0.640          O  
ATOM   9273  H   SER B 604      -6.292 -41.923  -2.294  1.00  0.550          H  
ATOM   9274  HA  SER B 604      -3.295 -41.965  -2.148  1.00  0.550          H  
ATOM   9275 1HB  SER B 604      -4.086 -40.908  -4.149  1.00  0.770          H  
ATOM   9276 2HB  SER B 604      -5.226 -39.906  -3.262  1.00  0.770          H  
ATOM   9277  HG  SER B 604      -3.199 -38.939  -3.860  1.00  0.770          H  
ATOM   9278  N   VAL B 605      -3.171 -40.762   0.029  1.00  0.400          N  
ATOM   9279  CA  VAL B 605      -3.172 -40.096   1.326  1.00  0.370          C  
ATOM   9280  C   VAL B 605      -2.029 -39.097   1.390  1.00  0.350          C  
ATOM   9281  O   VAL B 605      -1.038 -39.230   0.666  1.00  0.380          O  
ATOM   9282  CB  VAL B 605      -3.093 -41.112   2.518  1.00  0.530          C  
ATOM   9283  CG1 VAL B 605      -4.263 -42.018   2.479  1.00  0.530          C  
ATOM   9284  CG2 VAL B 605      -1.838 -41.925   2.501  1.00  0.530          C  
ATOM   9285  H   VAL B 605      -2.347 -41.256  -0.331  1.00  0.480          H  
ATOM   9286  HA  VAL B 605      -4.100 -39.545   1.428  1.00  0.440          H  
ATOM   9287  HB  VAL B 605      -3.143 -40.558   3.440  1.00  0.640          H  
ATOM   9288 1HG1 VAL B 605      -4.253 -42.699   3.334  1.00  0.640          H  
ATOM   9289 2HG1 VAL B 605      -5.131 -41.422   2.505  1.00  0.640          H  
ATOM   9290 3HG1 VAL B 605      -4.233 -42.585   1.566  1.00  0.640          H  
ATOM   9291 1HG2 VAL B 605      -1.844 -42.597   3.337  1.00  0.640          H  
ATOM   9292 2HG2 VAL B 605      -1.785 -42.497   1.580  1.00  0.640          H  
ATOM   9293 3HG2 VAL B 605      -0.989 -41.261   2.583  1.00  0.640          H  
ATOM   9294  N   GLU B 606      -2.180 -38.107   2.270  1.00  0.380          N  
ATOM   9295  CA  GLU B 606      -1.166 -37.082   2.468  1.00  0.370          C  
ATOM   9296  C   GLU B 606      -1.209 -36.345   3.804  1.00  0.350          C  
ATOM   9297  O   GLU B 606      -2.268 -36.128   4.394  1.00  0.390          O  
ATOM   9298  CB  GLU B 606      -1.239 -36.063   1.328  1.00  0.520          C  
ATOM   9299  CG  GLU B 606      -0.360 -34.814   1.500  1.00  0.520          C  
ATOM   9300  CD  GLU B 606      -0.296 -34.029   0.304  1.00  0.520          C  
ATOM   9301  OE1 GLU B 606      -0.774 -34.502  -0.677  1.00  0.520          O  
ATOM   9302  OE2 GLU B 606       0.215 -32.943   0.330  1.00  0.520          O  
ATOM   9303  H   GLU B 606      -3.068 -38.061   2.776  1.00  0.460          H  
ATOM   9304  HA  GLU B 606      -0.208 -37.582   2.400  1.00  0.440          H  
ATOM   9305 1HB  GLU B 606      -0.946 -36.551   0.395  1.00  0.630          H  
ATOM   9306 2HB  GLU B 606      -2.266 -35.732   1.220  1.00  0.630          H  
ATOM   9307 1HG  GLU B 606      -0.820 -34.181   2.255  1.00  0.630          H  
ATOM   9308 2HG  GLU B 606       0.628 -35.061   1.836  1.00  0.630          H  
ATOM   9309  N   ALA B 607      -0.039 -35.948   4.284  1.00  0.340          N  
ATOM   9310  CA  ALA B 607       0.048 -35.089   5.456  1.00  0.380          C  
ATOM   9311  C   ALA B 607      -0.198 -33.634   5.060  1.00  0.430          C  
ATOM   9312  O   ALA B 607       0.533 -33.067   4.248  1.00  0.630          O  
ATOM   9313  CB  ALA B 607       1.410 -35.224   6.105  1.00  0.520          C  
ATOM   9314  H   ALA B 607       0.803 -36.230   3.778  1.00  0.410          H  
ATOM   9315  HA  ALA B 607      -0.730 -35.377   6.152  1.00  0.460          H  
ATOM   9316 1HB  ALA B 607       1.444 -34.601   6.978  1.00  0.620          H  
ATOM   9317 2HB  ALA B 607       1.594 -36.251   6.387  1.00  0.620          H  
ATOM   9318 3HB  ALA B 607       2.172 -34.910   5.403  1.00  0.620          H  
ATOM   9319  N   GLY B 608      -1.146 -32.958   5.714  1.00  0.360          N  
ATOM   9320  CA  GLY B 608      -1.449 -31.567   5.367  1.00  0.360          C  
ATOM   9321  C   GLY B 608      -0.474 -30.640   6.089  1.00  0.380          C  
ATOM   9322  O   GLY B 608      -0.461 -29.412   5.919  1.00  0.440          O  
ATOM   9323  H   GLY B 608      -1.701 -33.405   6.449  1.00  0.430          H  
ATOM   9324 1HA  GLY B 608      -1.360 -31.449   4.291  1.00  0.430          H  
ATOM   9325 2HA  GLY B 608      -2.475 -31.333   5.632  1.00  0.430          H  
ATOM   9326  N   THR B 609       0.413 -31.291   6.842  1.00  0.390          N  
ATOM   9327  CA  THR B 609       1.445 -30.707   7.667  1.00  0.390          C  
ATOM   9328  C   THR B 609       2.605 -30.265   6.782  1.00  0.390          C  
ATOM   9329  O   THR B 609       3.508 -29.573   7.253  1.00  0.380          O  
ATOM   9330  CB  THR B 609       1.993 -31.746   8.680  1.00  0.550          C  
ATOM   9331  OG1 THR B 609       2.664 -32.794   7.968  1.00  0.550          O  
ATOM   9332  CG2 THR B 609       0.825 -32.379   9.477  1.00  0.550          C  
ATOM   9333  H   THR B 609       0.318 -32.292   6.882  1.00  0.470          H  
ATOM   9334  HA  THR B 609       1.039 -29.842   8.194  1.00  0.470          H  
ATOM   9335  HB  THR B 609       2.692 -31.266   9.367  1.00  0.660          H  
ATOM   9336  HG1 THR B 609       3.533 -32.469   7.685  1.00  0.660          H  
ATOM   9337 1HG2 THR B 609       1.216 -33.112  10.172  1.00  0.660          H  
ATOM   9338 2HG2 THR B 609       0.309 -31.616  10.030  1.00  0.660          H  
ATOM   9339 3HG2 THR B 609       0.127 -32.868   8.804  1.00  0.660          H  
ATOM   9340  N   LYS B 610       2.579 -30.706   5.508  1.00  0.410          N  
ATOM   9341  CA  LYS B 610       3.590 -30.409   4.495  1.00  0.400          C  
ATOM   9342  C   LYS B 610       3.125 -29.122   3.776  1.00  0.390          C  
ATOM   9343  O   LYS B 610       2.663 -28.169   4.425  1.00  0.350          O  
ATOM   9344  CB  LYS B 610       3.800 -31.620   3.545  1.00  0.560          C  
ATOM   9345  CG  LYS B 610       5.048 -31.538   2.545  1.00  0.560          C  
ATOM   9346  CD  LYS B 610       5.233 -32.753   1.752  1.00  0.560          C  
ATOM   9347  CE  LYS B 610       6.294 -32.580   0.643  1.00  0.560          C  
ATOM   9348  NZ  LYS B 610       7.657 -32.424   1.193  1.00  0.560          N  
ATOM   9349  H   LYS B 610       1.794 -31.298   5.219  1.00  0.490          H  
ATOM   9350  HA  LYS B 610       4.535 -30.192   4.989  1.00  0.480          H  
ATOM   9351 1HB  LYS B 610       3.932 -32.516   4.150  1.00  0.680          H  
ATOM   9352 2HB  LYS B 610       2.891 -31.778   2.953  1.00  0.680          H  
ATOM   9353 1HG  LYS B 610       5.065 -30.718   1.888  1.00  0.680          H  
ATOM   9354 2HG  LYS B 610       5.911 -31.483   3.145  1.00  0.680          H  
ATOM   9355 1HD  LYS B 610       5.598 -33.516   2.400  1.00  0.680          H  
ATOM   9356 2HD  LYS B 610       4.278 -33.050   1.335  1.00  0.680          H  
ATOM   9357 1HE  LYS B 610       6.289 -33.432  -0.016  1.00  0.680          H  
ATOM   9358 2HE  LYS B 610       6.051 -31.724   0.070  1.00  0.680          H  
ATOM   9359 1HZ  LYS B 610       8.312 -32.299   0.435  1.00  0.680          H  
ATOM   9360 2HZ  LYS B 610       7.699 -31.626   1.803  1.00  0.680          H  
ATOM   9361 3HZ  LYS B 610       7.903 -33.255   1.705  1.00  0.680          H  
ATOM   9362  N   TYR B 611       3.251 -29.071   2.444  1.00  0.430          N  
ATOM   9363  CA  TYR B 611       2.979 -27.853   1.697  1.00  0.430          C  
ATOM   9364  C   TYR B 611       1.505 -27.522   1.515  1.00  0.360          C  
ATOM   9365  O   TYR B 611       1.189 -26.568   0.818  1.00  0.350          O  
ATOM   9366  CB  TYR B 611       3.626 -27.868   0.322  1.00  0.600          C  
ATOM   9367  CG  TYR B 611       5.159 -27.720   0.252  1.00  0.600          C  
ATOM   9368  CD1 TYR B 611       5.905 -28.825  -0.014  1.00  0.600          C  
ATOM   9369  CD2 TYR B 611       5.793 -26.475   0.390  1.00  0.600          C  
ATOM   9370  CE1 TYR B 611       7.262 -28.756  -0.139  1.00  0.600          C  
ATOM   9371  CE2 TYR B 611       7.180 -26.394   0.268  1.00  0.600          C  
ATOM   9372  CZ  TYR B 611       7.905 -27.547   0.006  1.00  0.600          C  
ATOM   9373  OH  TYR B 611       9.265 -27.520  -0.115  1.00  0.600          O  
ATOM   9374  H   TYR B 611       3.571 -29.883   1.951  1.00  0.520          H  
ATOM   9375  HA  TYR B 611       3.429 -27.043   2.248  1.00  0.520          H  
ATOM   9376 1HB  TYR B 611       3.358 -28.802  -0.160  1.00  0.720          H  
ATOM   9377 2HB  TYR B 611       3.200 -27.065  -0.277  1.00  0.720          H  
ATOM   9378  HD1 TYR B 611       5.394 -29.755  -0.138  1.00  0.720          H  
ATOM   9379  HD2 TYR B 611       5.213 -25.584   0.592  1.00  0.720          H  
ATOM   9380  HE1 TYR B 611       7.834 -29.656  -0.355  1.00  0.720          H  
ATOM   9381  HE2 TYR B 611       7.684 -25.437   0.376  1.00  0.720          H  
ATOM   9382  HH  TYR B 611       9.584 -26.615  -0.036  1.00  0.720          H  
ATOM   9383  N   VAL B 612       0.594 -28.278   2.116  1.00  0.350          N  
ATOM   9384  CA  VAL B 612      -0.804 -27.869   2.054  1.00  0.330          C  
ATOM   9385  C   VAL B 612      -0.882 -26.610   2.901  1.00  0.300          C  
ATOM   9386  O   VAL B 612      -1.244 -25.549   2.405  1.00  0.280          O  
ATOM   9387  CB  VAL B 612      -1.722 -28.983   2.580  1.00  0.470          C  
ATOM   9388  CG1 VAL B 612      -3.191 -28.505   2.724  1.00  0.470          C  
ATOM   9389  CG2 VAL B 612      -1.616 -30.159   1.607  1.00  0.470          C  
ATOM   9390  H   VAL B 612       0.887 -29.100   2.627  1.00  0.420          H  
ATOM   9391  HA  VAL B 612      -1.073 -27.630   1.025  1.00  0.400          H  
ATOM   9392  HB  VAL B 612      -1.388 -29.277   3.552  1.00  0.560          H  
ATOM   9393 1HG1 VAL B 612      -3.806 -29.313   3.101  1.00  0.560          H  
ATOM   9394 2HG1 VAL B 612      -3.239 -27.671   3.417  1.00  0.560          H  
ATOM   9395 3HG1 VAL B 612      -3.565 -28.189   1.781  1.00  0.560          H  
ATOM   9396 1HG2 VAL B 612      -2.215 -30.975   1.938  1.00  0.560          H  
ATOM   9397 2HG2 VAL B 612      -1.953 -29.847   0.623  1.00  0.560          H  
ATOM   9398 3HG2 VAL B 612      -0.581 -30.493   1.536  1.00  0.560          H  
ATOM   9399  N   GLY B 613      -0.488 -26.707   4.174  1.00  0.310          N  
ATOM   9400  CA  GLY B 613      -0.348 -25.506   4.985  1.00  0.320          C  
ATOM   9401  C   GLY B 613       0.766 -24.608   4.418  1.00  0.320          C  
ATOM   9402  O   GLY B 613       0.557 -23.424   4.154  1.00  0.340          O  
ATOM   9403  H   GLY B 613      -0.284 -27.623   4.586  1.00  0.370          H  
ATOM   9404 1HA  GLY B 613      -1.289 -24.959   4.994  1.00  0.380          H  
ATOM   9405 2HA  GLY B 613      -0.115 -25.784   6.014  1.00  0.380          H  
ATOM   9406  N   GLY B 614       1.978 -25.181   4.279  1.00  0.330          N  
ATOM   9407  CA  GLY B 614       3.169 -24.487   3.751  1.00  0.360          C  
ATOM   9408  C   GLY B 614       3.957 -23.683   4.787  1.00  0.370          C  
ATOM   9409  O   GLY B 614       5.033 -23.151   4.491  1.00  0.400          O  
ATOM   9410  H   GLY B 614       2.070 -26.178   4.504  1.00  0.400          H  
ATOM   9411 1HA  GLY B 614       3.842 -25.214   3.308  1.00  0.430          H  
ATOM   9412 2HA  GLY B 614       2.859 -23.823   2.950  1.00  0.430          H  
ATOM   9413  N   HIS B 615       3.438 -23.613   6.003  1.00  0.380          N  
ATOM   9414  CA  HIS B 615       4.053 -22.838   7.071  1.00  0.400          C  
ATOM   9415  C   HIS B 615       4.345 -23.694   8.291  1.00  0.400          C  
ATOM   9416  O   HIS B 615       4.514 -23.193   9.414  1.00  0.450          O  
ATOM   9417  CB  HIS B 615       3.129 -21.699   7.413  1.00  0.550          C  
ATOM   9418  CG  HIS B 615       2.907 -20.789   6.255  1.00  0.550          C  
ATOM   9419  ND1 HIS B 615       3.855 -19.901   5.822  1.00  0.550          N  
ATOM   9420  CD2 HIS B 615       1.842 -20.631   5.437  1.00  0.550          C  
ATOM   9421  CE1 HIS B 615       3.385 -19.224   4.790  1.00  0.550          C  
ATOM   9422  NE2 HIS B 615       2.166 -19.650   4.537  1.00  0.550          N  
ATOM   9423  H   HIS B 615       2.556 -24.076   6.184  1.00  0.460          H  
ATOM   9424  HA  HIS B 615       4.995 -22.419   6.727  1.00  0.480          H  
ATOM   9425 1HB  HIS B 615       2.167 -22.099   7.719  1.00  0.660          H  
ATOM   9426 2HB  HIS B 615       3.535 -21.130   8.244  1.00  0.660          H  
ATOM   9427  HD2 HIS B 615       0.903 -21.181   5.490  1.00  0.660          H  
ATOM   9428  HE1 HIS B 615       3.915 -18.441   4.243  1.00  0.660          H  
ATOM   9429  HE2 HIS B 615       1.566 -19.312   3.805  1.00  0.660          H  
ATOM   9430  N   SER B 616       4.358 -25.000   8.050  1.00  0.400          N  
ATOM   9431  CA  SER B 616       4.596 -26.011   9.066  1.00  0.450          C  
ATOM   9432  C   SER B 616       3.699 -25.790  10.278  1.00  0.470          C  
ATOM   9433  O   SER B 616       4.207 -25.768  11.399  1.00  0.500          O  
ATOM   9434  CB  SER B 616       6.057 -26.006   9.528  1.00  0.610          C  
ATOM   9435  OG  SER B 616       6.955 -26.276   8.478  1.00  0.610          O  
ATOM   9436  H   SER B 616       4.216 -25.298   7.098  1.00  0.480          H  
ATOM   9437  HA  SER B 616       4.366 -26.991   8.637  1.00  0.540          H  
ATOM   9438 1HB  SER B 616       6.299 -25.042   9.980  1.00  0.730          H  
ATOM   9439 2HB  SER B 616       6.182 -26.761  10.305  1.00  0.730          H  
ATOM   9440  HG  SER B 616       7.814 -26.378   8.900  1.00  0.730          H  
ATOM   9441  N   ASP B 617       2.384 -25.577  10.076  1.00  0.570          N  
ATOM   9442  CA  ASP B 617       1.484 -25.308  11.182  1.00  0.680          C  
ATOM   9443  C   ASP B 617       0.097 -25.958  11.206  1.00  0.560          C  
ATOM   9444  O   ASP B 617      -0.690 -25.650  12.107  1.00  0.950          O  
ATOM   9445  CB  ASP B 617       1.282 -23.807  11.178  1.00  0.910          C  
ATOM   9446  CG  ASP B 617       0.728 -23.386   9.818  1.00  0.910          C  
ATOM   9447  OD1 ASP B 617       0.690 -24.248   8.928  1.00  0.910          O  
ATOM   9448  OD2 ASP B 617       0.363 -22.232   9.645  1.00  0.910          O  
ATOM   9449  H   ASP B 617       1.992 -25.527   9.136  1.00  0.680          H  
ATOM   9450  HA  ASP B 617       1.982 -25.622  12.087  1.00  0.820          H  
ATOM   9451 1HB  ASP B 617       0.599 -23.517  11.969  1.00  1.090          H  
ATOM   9452 2HB  ASP B 617       2.228 -23.298  11.342  1.00  1.090          H  
ATOM   9453  N   LEU B 618      -0.222 -26.864  10.287  1.00  0.350          N  
ATOM   9454  CA  LEU B 618      -1.574 -27.419  10.311  1.00  0.240          C  
ATOM   9455  C   LEU B 618      -1.638 -28.887  10.615  1.00  0.450          C  
ATOM   9456  O   LEU B 618      -1.127 -29.719   9.867  1.00  0.650          O  
ATOM   9457  CB  LEU B 618      -2.282 -27.190   8.982  1.00  0.380          C  
ATOM   9458  CG  LEU B 618      -2.330 -25.757   8.490  1.00  0.380          C  
ATOM   9459  CD1 LEU B 618      -3.059 -25.735   7.193  1.00  0.380          C  
ATOM   9460  CD2 LEU B 618      -2.986 -24.852   9.497  1.00  0.380          C  
ATOM   9461  H   LEU B 618       0.437 -27.108   9.568  1.00  0.420          H  
ATOM   9462  HA  LEU B 618      -2.138 -26.928  11.099  1.00  0.290          H  
ATOM   9463 1HB  LEU B 618      -1.793 -27.795   8.216  1.00  0.460          H  
ATOM   9464 2HB  LEU B 618      -3.305 -27.527   9.086  1.00  0.460          H  
ATOM   9465  HG  LEU B 618      -1.317 -25.413   8.311  1.00  0.460          H  
ATOM   9466 1HD1 LEU B 618      -3.076 -24.721   6.800  1.00  0.460          H  
ATOM   9467 2HD1 LEU B 618      -2.569 -26.393   6.485  1.00  0.460          H  
ATOM   9468 3HD1 LEU B 618      -4.074 -26.081   7.358  1.00  0.460          H  
ATOM   9469 1HD2 LEU B 618      -2.974 -23.859   9.103  1.00  0.460          H  
ATOM   9470 2HD2 LEU B 618      -4.009 -25.178   9.675  1.00  0.460          H  
ATOM   9471 3HD2 LEU B 618      -2.449 -24.843  10.430  1.00  0.460          H  
ATOM   9472  N   LEU B 619      -2.359 -29.207  11.674  1.00  0.510          N  
ATOM   9473  CA  LEU B 619      -2.548 -30.573  12.138  1.00  0.730          C  
ATOM   9474  C   LEU B 619      -3.633 -31.258  11.305  1.00  0.920          C  
ATOM   9475  O   LEU B 619      -4.751 -31.480  11.761  1.00  1.790          O  
ATOM   9476  CB  LEU B 619      -2.938 -30.569  13.631  1.00  0.930          C  
ATOM   9477  CG  LEU B 619      -1.780 -30.353  14.707  1.00  0.930          C  
ATOM   9478  CD1 LEU B 619      -1.198 -28.919  14.652  1.00  0.930          C  
ATOM   9479  CD2 LEU B 619      -2.366 -30.627  16.096  1.00  0.930          C  
ATOM   9480  H   LEU B 619      -2.756 -28.450  12.221  1.00  0.610          H  
ATOM   9481  HA  LEU B 619      -1.618 -31.125  12.012  1.00  0.880          H  
ATOM   9482 1HB  LEU B 619      -3.687 -29.789  13.787  1.00  1.120          H  
ATOM   9483 2HB  LEU B 619      -3.410 -31.533  13.857  1.00  1.120          H  
ATOM   9484  HG  LEU B 619      -0.972 -31.046  14.514  1.00  1.120          H  
ATOM   9485 1HD1 LEU B 619      -0.420 -28.822  15.413  1.00  1.120          H  
ATOM   9486 2HD1 LEU B 619      -0.756 -28.713  13.682  1.00  1.120          H  
ATOM   9487 3HD1 LEU B 619      -1.988 -28.195  14.851  1.00  1.120          H  
ATOM   9488 1HD2 LEU B 619      -1.598 -30.510  16.857  1.00  1.120          H  
ATOM   9489 2HD2 LEU B 619      -3.182 -29.932  16.301  1.00  1.120          H  
ATOM   9490 3HD2 LEU B 619      -2.751 -31.640  16.127  1.00  1.120          H  
ATOM   9491  N   LEU B 620      -3.286 -31.540  10.058  1.00  0.460          N  
ATOM   9492  CA  LEU B 620      -4.180 -32.145   9.076  1.00  0.400          C  
ATOM   9493  C   LEU B 620      -3.673 -33.420   8.420  1.00  0.540          C  
ATOM   9494  O   LEU B 620      -2.467 -33.624   8.235  1.00  0.650          O  
ATOM   9495  CB  LEU B 620      -4.449 -31.162   7.927  1.00  0.580          C  
ATOM   9496  CG  LEU B 620      -5.187 -29.864   8.211  1.00  0.580          C  
ATOM   9497  CD1 LEU B 620      -5.081 -28.977   6.975  1.00  0.580          C  
ATOM   9498  CD2 LEU B 620      -6.657 -30.163   8.491  1.00  0.580          C  
ATOM   9499  H   LEU B 620      -2.339 -31.259   9.795  1.00  0.550          H  
ATOM   9500  HA  LEU B 620      -5.114 -32.387   9.581  1.00  0.480          H  
ATOM   9501 1HB  LEU B 620      -3.485 -30.862   7.554  1.00  0.700          H  
ATOM   9502 2HB  LEU B 620      -4.978 -31.694   7.132  1.00  0.700          H  
ATOM   9503  HG  LEU B 620      -4.743 -29.357   9.062  1.00  0.700          H  
ATOM   9504 1HD1 LEU B 620      -5.608 -28.049   7.154  1.00  0.700          H  
ATOM   9505 2HD1 LEU B 620      -4.030 -28.762   6.765  1.00  0.700          H  
ATOM   9506 3HD1 LEU B 620      -5.521 -29.481   6.125  1.00  0.700          H  
ATOM   9507 1HD2 LEU B 620      -7.195 -29.248   8.666  1.00  0.700          H  
ATOM   9508 2HD2 LEU B 620      -7.089 -30.665   7.635  1.00  0.700          H  
ATOM   9509 3HD2 LEU B 620      -6.741 -30.799   9.366  1.00  0.700          H  
ATOM   9510  N   GLY B 621      -4.619 -34.256   8.026  1.00  0.520          N  
ATOM   9511  CA  GLY B 621      -4.344 -35.418   7.193  1.00  0.550          C  
ATOM   9512  C   GLY B 621      -5.405 -35.475   6.120  1.00  0.550          C  
ATOM   9513  O   GLY B 621      -6.582 -35.186   6.356  1.00  0.590          O  
ATOM   9514  H   GLY B 621      -5.576 -34.058   8.322  1.00  0.620          H  
ATOM   9515 1HA  GLY B 621      -3.362 -35.335   6.735  1.00  0.660          H  
ATOM   9516 2HA  GLY B 621      -4.354 -36.326   7.768  1.00  0.660          H  
ATOM   9517  N   LEU B 622      -5.011 -35.886   4.935  1.00  0.540          N  
ATOM   9518  CA  LEU B 622      -5.931 -35.887   3.821  1.00  0.520          C  
ATOM   9519  C   LEU B 622      -6.055 -37.257   3.153  1.00  0.610          C  
ATOM   9520  O   LEU B 622      -5.044 -37.907   2.865  1.00  0.700          O  
ATOM   9521  CB  LEU B 622      -5.369 -34.845   2.846  1.00  0.740          C  
ATOM   9522  CG  LEU B 622      -5.087 -33.411   3.476  1.00  0.740          C  
ATOM   9523  CD1 LEU B 622      -4.352 -32.591   2.528  1.00  0.740          C  
ATOM   9524  CD2 LEU B 622      -6.368 -32.716   3.829  1.00  0.740          C  
ATOM   9525  H   LEU B 622      -4.032 -36.127   4.785  1.00  0.650          H  
ATOM   9526  HA  LEU B 622      -6.920 -35.595   4.169  1.00  0.620          H  
ATOM   9527 1HB  LEU B 622      -4.439 -35.222   2.420  1.00  0.880          H  
ATOM   9528 2HB  LEU B 622      -6.086 -34.714   2.057  1.00  0.880          H  
ATOM   9529  HG  LEU B 622      -4.466 -33.522   4.360  1.00  0.880          H  
ATOM   9530 1HD1 LEU B 622      -4.156 -31.632   2.979  1.00  0.880          H  
ATOM   9531 2HD1 LEU B 622      -3.407 -33.080   2.268  1.00  0.880          H  
ATOM   9532 3HD1 LEU B 622      -4.942 -32.458   1.656  1.00  0.880          H  
ATOM   9533 1HD2 LEU B 622      -6.141 -31.747   4.259  1.00  0.880          H  
ATOM   9534 2HD2 LEU B 622      -6.983 -32.583   2.932  1.00  0.880          H  
ATOM   9535 3HD2 LEU B 622      -6.902 -33.306   4.545  1.00  0.880          H  
ATOM   9536  N   ILE B 623      -7.293 -37.701   2.893  1.00  0.570          N  
ATOM   9537  CA  ILE B 623      -7.509 -38.964   2.172  1.00  0.610          C  
ATOM   9538  C   ILE B 623      -8.432 -38.757   0.956  1.00  0.560          C  
ATOM   9539  O   ILE B 623      -9.554 -38.274   1.106  1.00  0.500          O  
ATOM   9540  CB  ILE B 623      -8.183 -40.047   3.049  1.00  0.840          C  
ATOM   9541  CG1 ILE B 623      -7.389 -40.326   4.350  1.00  0.840          C  
ATOM   9542  CG2 ILE B 623      -8.214 -41.352   2.194  1.00  0.840          C  
ATOM   9543  CD1 ILE B 623      -8.136 -41.224   5.377  1.00  0.840          C  
ATOM   9544  H   ILE B 623      -8.091 -37.151   3.224  1.00  0.680          H  
ATOM   9545  HA  ILE B 623      -6.552 -39.339   1.813  1.00  0.730          H  
ATOM   9546  HB  ILE B 623      -9.180 -39.744   3.328  1.00  1.010          H  
ATOM   9547 1HG1 ILE B 623      -6.466 -40.807   4.107  1.00  1.010          H  
ATOM   9548 2HG1 ILE B 623      -7.173 -39.377   4.836  1.00  1.010          H  
ATOM   9549 1HG2 ILE B 623      -8.625 -42.154   2.733  1.00  1.010          H  
ATOM   9550 2HG2 ILE B 623      -8.795 -41.215   1.285  1.00  1.010          H  
ATOM   9551 3HG2 ILE B 623      -7.216 -41.615   1.929  1.00  1.010          H  
ATOM   9552 1HD1 ILE B 623      -7.552 -41.390   6.258  1.00  1.010          H  
ATOM   9553 2HD1 ILE B 623      -9.064 -40.738   5.671  1.00  1.010          H  
ATOM   9554 3HD1 ILE B 623      -8.347 -42.191   4.945  1.00  1.010          H  
ATOM   9555  N   SER B 624      -8.006 -39.187  -0.235  1.00  0.580          N  
ATOM   9556  CA  SER B 624      -8.830 -39.077  -1.458  1.00  0.540          C  
ATOM   9557  C   SER B 624      -8.929 -40.419  -2.172  1.00  0.500          C  
ATOM   9558  O   SER B 624      -7.960 -41.185  -2.199  1.00  0.500          O  
ATOM   9559  CB  SER B 624      -8.272 -38.053  -2.409  1.00  0.770          C  
ATOM   9560  OG  SER B 624      -9.026 -38.025  -3.584  1.00  0.770          O  
ATOM   9561  H   SER B 624      -7.061 -39.577  -0.295  1.00  0.700          H  
ATOM   9562  HA  SER B 624      -9.839 -38.775  -1.181  1.00  0.650          H  
ATOM   9563 1HB  SER B 624      -8.300 -37.083  -1.951  1.00  0.930          H  
ATOM   9564 2HB  SER B 624      -7.233 -38.280  -2.639  1.00  0.930          H  
ATOM   9565  HG  SER B 624      -8.628 -37.327  -4.129  1.00  0.930          H  
ATOM   9566  N   ALA B 625     -10.088 -40.741  -2.760  1.00  0.470          N  
ATOM   9567  CA  ALA B 625     -10.145 -42.052  -3.417  1.00  0.440          C  
ATOM   9568  C   ALA B 625     -11.072 -42.192  -4.627  1.00  0.530          C  
ATOM   9569  O   ALA B 625     -12.047 -41.450  -4.833  1.00  0.630          O  
ATOM   9570  CB  ALA B 625     -10.529 -43.086  -2.400  1.00  0.630          C  
ATOM   9571  H   ALA B 625     -10.887 -40.095  -2.715  1.00  0.560          H  
ATOM   9572  HA  ALA B 625      -9.144 -42.279  -3.766  1.00  0.530          H  
ATOM   9573 1HB  ALA B 625     -10.481 -44.052  -2.875  1.00  0.750          H  
ATOM   9574 2HB  ALA B 625      -9.820 -43.049  -1.578  1.00  0.750          H  
ATOM   9575 3HB  ALA B 625     -11.536 -42.890  -2.036  1.00  0.750          H  
ATOM   9576  N   ASN B 626     -10.789 -43.252  -5.395  1.00  0.540          N  
ATOM   9577  CA  ASN B 626     -11.497 -43.585  -6.630  1.00  0.650          C  
ATOM   9578  C   ASN B 626     -12.858 -44.297  -6.518  1.00  0.870          C  
ATOM   9579  O   ASN B 626     -13.031 -45.449  -6.926  1.00  1.740          O  
ATOM   9580  CB  ASN B 626     -10.574 -44.379  -7.529  1.00  0.870          C  
ATOM   9581  CG  ASN B 626      -9.478 -43.533  -8.106  1.00  0.870          C  
ATOM   9582  OD1 ASN B 626      -9.718 -42.387  -8.509  1.00  0.870          O  
ATOM   9583  ND2 ASN B 626      -8.286 -44.056  -8.172  1.00  0.870          N  
ATOM   9584  H   ASN B 626      -9.981 -43.828  -5.120  1.00  0.650          H  
ATOM   9585  HA  ASN B 626     -11.700 -42.642  -7.138  1.00  0.780          H  
ATOM   9586 1HB  ASN B 626     -10.118 -45.189  -6.952  1.00  1.040          H  
ATOM   9587 2HB  ASN B 626     -11.140 -44.830  -8.341  1.00  1.040          H  
ATOM   9588 1HD2 ASN B 626      -7.530 -43.530  -8.563  1.00  1.040          H  
ATOM   9589 2HD2 ASN B 626      -8.074 -44.986  -7.828  1.00  1.040          H  
ATOM   9590  N   GLU B 627     -13.821 -43.574  -5.964  1.00  0.640          N  
ATOM   9591  CA  GLU B 627     -15.253 -43.941  -5.850  1.00  0.650          C  
ATOM   9592  C   GLU B 627     -15.641 -45.095  -4.942  1.00  0.570          C  
ATOM   9593  O   GLU B 627     -16.455 -44.924  -4.035  1.00  0.770          O  
ATOM   9594  CB  GLU B 627     -15.837 -44.328  -7.231  1.00  0.910          C  
ATOM   9595  CG  GLU B 627     -15.945 -43.241  -8.267  1.00  0.910          C  
ATOM   9596  CD  GLU B 627     -16.461 -43.758  -9.586  1.00  0.910          C  
ATOM   9597  OE1 GLU B 627     -16.536 -44.954  -9.726  1.00  0.910          O  
ATOM   9598  OE2 GLU B 627     -16.778 -42.966 -10.443  1.00  0.910          O  
ATOM   9599  H   GLU B 627     -13.483 -42.687  -5.579  1.00  0.770          H  
ATOM   9600  HA  GLU B 627     -15.785 -43.068  -5.480  1.00  0.780          H  
ATOM   9601 1HB  GLU B 627     -15.284 -45.145  -7.672  1.00  1.090          H  
ATOM   9602 2HB  GLU B 627     -16.851 -44.697  -7.076  1.00  1.090          H  
ATOM   9603 1HG  GLU B 627     -16.636 -42.489  -7.907  1.00  1.090          H  
ATOM   9604 2HG  GLU B 627     -14.966 -42.790  -8.411  1.00  1.090          H  
ATOM   9605  N   LYS B 628     -15.099 -46.280  -5.206  1.00  0.490          N  
ATOM   9606  CA  LYS B 628     -15.493 -47.471  -4.452  1.00  0.720          C  
ATOM   9607  C   LYS B 628     -15.147 -47.388  -2.979  1.00  0.680          C  
ATOM   9608  O   LYS B 628     -15.919 -47.812  -2.122  1.00  0.860          O  
ATOM   9609  CB  LYS B 628     -14.848 -48.721  -5.051  1.00  0.920          C  
ATOM   9610  CG  LYS B 628     -15.416 -49.137  -6.400  1.00  0.920          C  
ATOM   9611  CD  LYS B 628     -14.717 -50.386  -6.938  1.00  0.920          C  
ATOM   9612  CE  LYS B 628     -15.286 -50.808  -8.288  1.00  0.920          C  
ATOM   9613  NZ  LYS B 628     -14.590 -52.006  -8.837  1.00  0.920          N  
ATOM   9614  H   LYS B 628     -14.411 -46.316  -5.964  1.00  0.590          H  
ATOM   9615  HA  LYS B 628     -16.575 -47.574  -4.529  1.00  0.860          H  
ATOM   9616 1HB  LYS B 628     -13.779 -48.550  -5.179  1.00  1.100          H  
ATOM   9617 2HB  LYS B 628     -14.967 -49.557  -4.360  1.00  1.100          H  
ATOM   9618 1HG  LYS B 628     -16.482 -49.339  -6.294  1.00  1.100          H  
ATOM   9619 2HG  LYS B 628     -15.290 -48.316  -7.110  1.00  1.100          H  
ATOM   9620 1HD  LYS B 628     -13.648 -50.184  -7.051  1.00  1.100          H  
ATOM   9621 2HD  LYS B 628     -14.841 -51.206  -6.230  1.00  1.100          H  
ATOM   9622 1HE  LYS B 628     -16.344 -51.038  -8.172  1.00  1.100          H  
ATOM   9623 2HE  LYS B 628     -15.179 -49.984  -8.994  1.00  1.100          H  
ATOM   9624 1HZ  LYS B 628     -14.995 -52.253  -9.729  1.00  1.100          H  
ATOM   9625 2HZ  LYS B 628     -13.608 -51.800  -8.960  1.00  1.100          H  
ATOM   9626 3HZ  LYS B 628     -14.692 -52.780  -8.196  1.00  1.100          H  
ATOM   9627  N   TRP B 629     -13.970 -46.863  -2.704  1.00  0.550          N  
ATOM   9628  CA  TRP B 629     -13.438 -46.707  -1.364  1.00  0.580          C  
ATOM   9629  C   TRP B 629     -14.135 -45.688  -0.484  1.00  0.570          C  
ATOM   9630  O   TRP B 629     -14.401 -45.932   0.696  1.00  0.520          O  
ATOM   9631  CB  TRP B 629     -11.996 -46.312  -1.429  1.00  0.800          C  
ATOM   9632  CG  TRP B 629     -11.436 -46.118  -0.115  1.00  0.800          C  
ATOM   9633  CD1 TRP B 629     -11.072 -44.956   0.484  1.00  0.800          C  
ATOM   9634  CD2 TRP B 629     -11.170 -47.139   0.826  1.00  0.800          C  
ATOM   9635  NE1 TRP B 629     -10.570 -45.211   1.698  1.00  0.800          N  
ATOM   9636  CE2 TRP B 629     -10.633 -46.526   1.933  1.00  0.800          C  
ATOM   9637  CE3 TRP B 629     -11.338 -48.521   0.819  1.00  0.800          C  
ATOM   9638  CZ2 TRP B 629     -10.270 -47.211   3.003  1.00  0.800          C  
ATOM   9639  CZ3 TRP B 629     -10.966 -49.211   1.924  1.00  0.800          C  
ATOM   9640  CH2 TRP B 629     -10.449 -48.554   2.980  1.00  0.800          C  
ATOM   9641  H   TRP B 629     -13.414 -46.564  -3.490  1.00  0.660          H  
ATOM   9642  HA  TRP B 629     -13.518 -47.672  -0.871  1.00  0.700          H  
ATOM   9643 1HB  TRP B 629     -11.420 -47.077  -1.948  1.00  0.960          H  
ATOM   9644 2HB  TRP B 629     -11.920 -45.417  -1.982  1.00  0.960          H  
ATOM   9645  HD1 TRP B 629     -11.148 -43.977   0.062  1.00  0.960          H  
ATOM   9646  HE1 TRP B 629     -10.206 -44.530   2.344  1.00  0.960          H  
ATOM   9647  HE3 TRP B 629     -11.758 -49.037  -0.045  1.00  0.960          H  
ATOM   9648  HZ2 TRP B 629      -9.856 -46.734   3.863  1.00  0.960          H  
ATOM   9649  HZ3 TRP B 629     -11.096 -50.293   1.934  1.00  0.960          H  
ATOM   9650  HH2 TRP B 629     -10.169 -49.096   3.828  1.00  0.960          H  
ATOM   9651  N   TYR B 630     -14.407 -44.524  -1.049  1.00  0.610          N  
ATOM   9652  CA  TYR B 630     -14.892 -43.406  -0.272  1.00  0.550          C  
ATOM   9653  C   TYR B 630     -16.022 -43.681   0.734  1.00  0.480          C  
ATOM   9654  O   TYR B 630     -15.854 -43.263   1.879  1.00  0.410          O  
ATOM   9655  CB  TYR B 630     -15.250 -42.257  -1.207  1.00  0.790          C  
ATOM   9656  CG  TYR B 630     -15.879 -41.106  -0.503  1.00  0.790          C  
ATOM   9657  CD1 TYR B 630     -15.099 -40.254   0.248  1.00  0.790          C  
ATOM   9658  CD2 TYR B 630     -17.238 -40.883  -0.620  1.00  0.790          C  
ATOM   9659  CE1 TYR B 630     -15.681 -39.194   0.876  1.00  0.790          C  
ATOM   9660  CE2 TYR B 630     -17.805 -39.812   0.009  1.00  0.790          C  
ATOM   9661  CZ  TYR B 630     -17.025 -38.967   0.756  1.00  0.790          C  
ATOM   9662  OH  TYR B 630     -17.582 -37.875   1.374  1.00  0.790          O  
ATOM   9663  H   TYR B 630     -14.205 -44.398  -2.031  1.00  0.730          H  
ATOM   9664  HA  TYR B 630     -14.047 -43.056   0.319  1.00  0.660          H  
ATOM   9665 1HB  TYR B 630     -14.338 -41.895  -1.693  1.00  0.950          H  
ATOM   9666 2HB  TYR B 630     -15.915 -42.593  -1.996  1.00  0.950          H  
ATOM   9667  HD1 TYR B 630     -14.022 -40.421   0.340  1.00  0.950          H  
ATOM   9668  HD2 TYR B 630     -17.855 -41.552  -1.218  1.00  0.950          H  
ATOM   9669  HE1 TYR B 630     -15.081 -38.528   1.459  1.00  0.950          H  
ATOM   9670  HE2 TYR B 630     -18.873 -39.627  -0.089  1.00  0.950          H  
ATOM   9671  HH  TYR B 630     -16.920 -37.445   1.928  1.00  0.950          H  
ATOM   9672  N   PRO B 631     -17.166 -44.336   0.420  1.00  0.530          N  
ATOM   9673  CA  PRO B 631     -18.233 -44.603   1.383  1.00  0.520          C  
ATOM   9674  C   PRO B 631     -17.806 -45.510   2.560  1.00  0.540          C  
ATOM   9675  O   PRO B 631     -18.459 -45.518   3.611  1.00  0.530          O  
ATOM   9676  CB  PRO B 631     -19.322 -45.254   0.515  1.00  0.780          C  
ATOM   9677  CG  PRO B 631     -18.595 -45.798  -0.699  1.00  0.780          C  
ATOM   9678  CD  PRO B 631     -17.471 -44.824  -0.956  1.00  0.780          C  
ATOM   9679  HA  PRO B 631     -18.592 -43.638   1.765  1.00  0.620          H  
ATOM   9680 1HB  PRO B 631     -19.827 -46.048   1.089  1.00  0.940          H  
ATOM   9681 2HB  PRO B 631     -20.087 -44.514   0.252  1.00  0.940          H  
ATOM   9682 1HG  PRO B 631     -18.221 -46.820  -0.511  1.00  0.940          H  
ATOM   9683 2HG  PRO B 631     -19.282 -45.872  -1.555  1.00  0.940          H  
ATOM   9684 1HD  PRO B 631     -16.694 -45.404  -1.403  1.00  0.940          H  
ATOM   9685 2HD  PRO B 631     -17.795 -44.011  -1.610  1.00  0.940          H  
ATOM   9686  N   LYS B 632     -16.721 -46.281   2.378  1.00  0.560          N  
ATOM   9687  CA  LYS B 632     -16.209 -47.182   3.401  1.00  0.560          C  
ATOM   9688  C   LYS B 632     -15.516 -46.341   4.426  1.00  0.500          C  
ATOM   9689  O   LYS B 632     -15.781 -46.436   5.632  1.00  0.480          O  
ATOM   9690  CB  LYS B 632     -15.213 -48.198   2.804  1.00  0.780          C  
ATOM   9691  CG  LYS B 632     -14.534 -49.160   3.798  1.00  0.780          C  
ATOM   9692  CD  LYS B 632     -15.486 -50.137   4.440  1.00  0.780          C  
ATOM   9693  CE  LYS B 632     -14.720 -51.115   5.322  1.00  0.780          C  
ATOM   9694  NZ  LYS B 632     -15.617 -52.094   5.981  1.00  0.780          N  
ATOM   9695  H   LYS B 632     -16.180 -46.216   1.517  1.00  0.670          H  
ATOM   9696  HA  LYS B 632     -17.042 -47.699   3.873  1.00  0.670          H  
ATOM   9697 1HB  LYS B 632     -15.711 -48.789   2.037  1.00  0.940          H  
ATOM   9698 2HB  LYS B 632     -14.402 -47.672   2.319  1.00  0.940          H  
ATOM   9699 1HG  LYS B 632     -13.766 -49.721   3.267  1.00  0.940          H  
ATOM   9700 2HG  LYS B 632     -14.045 -48.586   4.578  1.00  0.940          H  
ATOM   9701 1HD  LYS B 632     -16.203 -49.602   5.062  1.00  0.940          H  
ATOM   9702 2HD  LYS B 632     -16.027 -50.688   3.673  1.00  0.940          H  
ATOM   9703 1HE  LYS B 632     -13.995 -51.653   4.712  1.00  0.940          H  
ATOM   9704 2HE  LYS B 632     -14.187 -50.553   6.092  1.00  0.940          H  
ATOM   9705 1HZ  LYS B 632     -15.064 -52.717   6.555  1.00  0.940          H  
ATOM   9706 2HZ  LYS B 632     -16.283 -51.605   6.558  1.00  0.940          H  
ATOM   9707 3HZ  LYS B 632     -16.105 -52.629   5.279  1.00  0.940          H  
ATOM   9708  N   LEU B 633     -14.606 -45.525   3.923  1.00  0.480          N  
ATOM   9709  CA  LEU B 633     -13.827 -44.663   4.768  1.00  0.440          C  
ATOM   9710  C   LEU B 633     -14.716 -43.654   5.451  1.00  0.390          C  
ATOM   9711  O   LEU B 633     -14.585 -43.419   6.644  1.00  0.360          O  
ATOM   9712  CB  LEU B 633     -12.819 -43.912   3.961  1.00  0.630          C  
ATOM   9713  CG  LEU B 633     -11.911 -42.970   4.710  1.00  0.630          C  
ATOM   9714  CD1 LEU B 633     -10.978 -43.749   5.714  1.00  0.630          C  
ATOM   9715  CD2 LEU B 633     -11.186 -42.209   3.692  1.00  0.630          C  
ATOM   9716  H   LEU B 633     -14.479 -45.528   2.904  1.00  0.580          H  
ATOM   9717  HA  LEU B 633     -13.332 -45.281   5.509  1.00  0.530          H  
ATOM   9718 1HB  LEU B 633     -12.218 -44.643   3.507  1.00  0.760          H  
ATOM   9719 2HB  LEU B 633     -13.336 -43.356   3.176  1.00  0.760          H  
ATOM   9720  HG  LEU B 633     -12.501 -42.285   5.308  1.00  0.760          H  
ATOM   9721 1HD1 LEU B 633     -10.339 -43.042   6.231  1.00  0.760          H  
ATOM   9722 2HD1 LEU B 633     -11.569 -44.284   6.452  1.00  0.760          H  
ATOM   9723 3HD1 LEU B 633     -10.361 -44.459   5.169  1.00  0.760          H  
ATOM   9724 1HD2 LEU B 633     -10.560 -41.501   4.162  1.00  0.760          H  
ATOM   9725 2HD2 LEU B 633     -10.616 -42.883   3.110  1.00  0.760          H  
ATOM   9726 3HD2 LEU B 633     -11.882 -41.689   3.046  1.00  0.760          H  
ATOM   9727  N   ARG B 634     -15.634 -43.037   4.706  1.00  0.380          N  
ATOM   9728  CA  ARG B 634     -16.522 -42.056   5.297  1.00  0.380          C  
ATOM   9729  C   ARG B 634     -17.200 -42.643   6.527  1.00  0.380          C  
ATOM   9730  O   ARG B 634     -17.209 -42.010   7.588  1.00  0.390          O  
ATOM   9731  CB  ARG B 634     -17.554 -41.609   4.281  1.00  0.530          C  
ATOM   9732  CG  ARG B 634     -18.551 -40.573   4.770  1.00  0.530          C  
ATOM   9733  CD  ARG B 634     -19.537 -40.255   3.716  1.00  0.530          C  
ATOM   9734  NE  ARG B 634     -20.329 -41.429   3.342  1.00  0.530          N  
ATOM   9735  CZ  ARG B 634     -21.113 -41.524   2.249  1.00  0.530          C  
ATOM   9736  NH1 ARG B 634     -21.239 -40.501   1.432  1.00  0.530          N  
ATOM   9737  NH2 ARG B 634     -21.754 -42.655   2.014  1.00  0.530          N  
ATOM   9738  H   ARG B 634     -15.702 -43.232   3.706  1.00  0.460          H  
ATOM   9739  HA  ARG B 634     -15.933 -41.196   5.607  1.00  0.460          H  
ATOM   9740 1HB  ARG B 634     -17.052 -41.214   3.400  1.00  0.640          H  
ATOM   9741 2HB  ARG B 634     -18.111 -42.481   3.956  1.00  0.640          H  
ATOM   9742 1HG  ARG B 634     -19.087 -40.949   5.641  1.00  0.640          H  
ATOM   9743 2HG  ARG B 634     -18.020 -39.659   5.035  1.00  0.640          H  
ATOM   9744 1HD  ARG B 634     -20.214 -39.478   4.073  1.00  0.640          H  
ATOM   9745 2HD  ARG B 634     -19.005 -39.903   2.836  1.00  0.640          H  
ATOM   9746  HE  ARG B 634     -20.276 -42.243   3.942  1.00  0.640          H  
ATOM   9747 1HH1 ARG B 634     -20.762 -39.637   1.643  1.00  0.640          H  
ATOM   9748 2HH1 ARG B 634     -21.828 -40.569   0.613  1.00  0.640          H  
ATOM   9749 1HH2 ARG B 634     -21.642 -43.425   2.662  1.00  0.640          H  
ATOM   9750 2HH2 ARG B 634     -22.350 -42.750   1.204  1.00  0.640          H  
ATOM   9751  N   GLY B 635     -17.736 -43.865   6.401  1.00  0.410          N  
ATOM   9752  CA  GLY B 635     -18.364 -44.543   7.519  1.00  0.420          C  
ATOM   9753  C   GLY B 635     -17.378 -44.718   8.674  1.00  0.390          C  
ATOM   9754  O   GLY B 635     -17.696 -44.388   9.819  1.00  0.400          O  
ATOM   9755  H   GLY B 635     -17.736 -44.345   5.493  1.00  0.490          H  
ATOM   9756 1HA  GLY B 635     -19.233 -43.978   7.850  1.00  0.500          H  
ATOM   9757 2HA  GLY B 635     -18.717 -45.520   7.186  1.00  0.500          H  
ATOM   9758  N   PHE B 636     -16.194 -45.251   8.366  1.00  0.410          N  
ATOM   9759  CA  PHE B 636     -15.141 -45.529   9.338  1.00  0.440          C  
ATOM   9760  C   PHE B 636     -14.740 -44.273  10.140  1.00  0.530          C  
ATOM   9761  O   PHE B 636     -14.647 -44.291  11.379  1.00  0.660          O  
ATOM   9762  CB  PHE B 636     -13.935 -46.069   8.578  1.00  0.600          C  
ATOM   9763  CG  PHE B 636     -12.862 -46.483   9.403  1.00  0.600          C  
ATOM   9764  CD1 PHE B 636     -12.899 -47.729   9.912  1.00  0.600          C  
ATOM   9765  CD2 PHE B 636     -11.811 -45.664   9.697  1.00  0.600          C  
ATOM   9766  CE1 PHE B 636     -11.931 -48.156  10.694  1.00  0.600          C  
ATOM   9767  CE2 PHE B 636     -10.828 -46.111  10.516  1.00  0.600          C  
ATOM   9768  CZ  PHE B 636     -10.899 -47.350  11.016  1.00  0.600          C  
ATOM   9769  H   PHE B 636     -16.021 -45.507   7.387  1.00  0.490          H  
ATOM   9770  HA  PHE B 636     -15.502 -46.284  10.031  1.00  0.530          H  
ATOM   9771 1HB  PHE B 636     -14.241 -46.906   7.951  1.00  0.720          H  
ATOM   9772 2HB  PHE B 636     -13.560 -45.303   7.919  1.00  0.720          H  
ATOM   9773  HD1 PHE B 636     -13.735 -48.386   9.668  1.00  0.720          H  
ATOM   9774  HD2 PHE B 636     -11.785 -44.665   9.279  1.00  0.720          H  
ATOM   9775  HE1 PHE B 636     -11.988 -49.138  11.061  1.00  0.720          H  
ATOM   9776  HE2 PHE B 636      -9.996 -45.491  10.781  1.00  0.720          H  
ATOM   9777  HZ  PHE B 636     -10.130 -47.698  11.676  1.00  0.720          H  
ATOM   9778  N   MET B 637     -14.486 -43.180   9.413  1.00  0.540          N  
ATOM   9779  CA  MET B 637     -14.113 -41.900   9.985  1.00  0.630          C  
ATOM   9780  C   MET B 637     -15.192 -41.412  10.921  1.00  0.530          C  
ATOM   9781  O   MET B 637     -14.889 -40.920  12.014  1.00  0.590          O  
ATOM   9782  CB  MET B 637     -13.859 -40.881   8.877  1.00  0.850          C  
ATOM   9783  CG  MET B 637     -13.489 -39.456   9.370  1.00  0.850          C  
ATOM   9784  SD  MET B 637     -14.941 -38.421   9.786  1.00  0.850          S  
ATOM   9785  CE  MET B 637     -15.713 -38.115   8.189  1.00  0.850          C  
ATOM   9786  H   MET B 637     -14.573 -43.254   8.403  1.00  0.650          H  
ATOM   9787  HA  MET B 637     -13.202 -42.031  10.563  1.00  0.760          H  
ATOM   9788 1HB  MET B 637     -13.045 -41.242   8.248  1.00  1.020          H  
ATOM   9789 2HB  MET B 637     -14.738 -40.831   8.244  1.00  1.020          H  
ATOM   9790 1HG  MET B 637     -12.891 -39.547  10.267  1.00  1.020          H  
ATOM   9791 2HG  MET B 637     -12.893 -38.932   8.658  1.00  1.020          H  
ATOM   9792 1HE  MET B 637     -16.602 -37.492   8.337  1.00  1.020          H  
ATOM   9793 2HE  MET B 637     -15.014 -37.593   7.543  1.00  1.020          H  
ATOM   9794 3HE  MET B 637     -16.017 -39.054   7.731  1.00  1.020          H  
ATOM   9795  N   ASN B 638     -16.463 -41.520  10.494  1.00  0.500          N  
ATOM   9796  CA  ASN B 638     -17.561 -41.099  11.343  1.00  0.660          C  
ATOM   9797  C   ASN B 638     -17.691 -41.962  12.595  1.00  0.780          C  
ATOM   9798  O   ASN B 638     -17.869 -41.427  13.684  1.00  0.990          O  
ATOM   9799  CB  ASN B 638     -18.874 -41.111  10.588  1.00  0.860          C  
ATOM   9800  CG  ASN B 638     -19.062 -39.959   9.660  1.00  0.860          C  
ATOM   9801  OD1 ASN B 638     -18.501 -38.880   9.836  1.00  0.860          O  
ATOM   9802  ND2 ASN B 638     -19.860 -40.171   8.655  1.00  0.860          N  
ATOM   9803  H   ASN B 638     -16.651 -41.858   9.544  1.00  0.600          H  
ATOM   9804  HA  ASN B 638     -17.361 -40.078  11.669  1.00  0.790          H  
ATOM   9805 1HB  ASN B 638     -18.929 -42.030  10.002  1.00  1.030          H  
ATOM   9806 2HB  ASN B 638     -19.699 -41.129  11.297  1.00  1.030          H  
ATOM   9807 1HD2 ASN B 638     -20.030 -39.444   7.994  1.00  1.030          H  
ATOM   9808 2HD2 ASN B 638     -20.299 -41.062   8.544  1.00  1.030          H  
ATOM   9809  N   LEU B 639     -17.471 -43.272  12.504  1.00  0.740          N  
ATOM   9810  CA  LEU B 639     -17.607 -44.099  13.708  1.00  0.930          C  
ATOM   9811  C   LEU B 639     -16.633 -43.645  14.781  1.00  1.050          C  
ATOM   9812  O   LEU B 639     -16.985 -43.539  15.955  1.00  1.250          O  
ATOM   9813  CB  LEU B 639     -17.318 -45.569  13.382  1.00  1.230          C  
ATOM   9814  CG  LEU B 639     -18.331 -46.308  12.512  1.00  1.230          C  
ATOM   9815  CD1 LEU B 639     -17.736 -47.640  12.120  1.00  1.230          C  
ATOM   9816  CD2 LEU B 639     -19.640 -46.521  13.276  1.00  1.230          C  
ATOM   9817  H   LEU B 639     -17.328 -43.697  11.581  1.00  0.890          H  
ATOM   9818  HA  LEU B 639     -18.613 -43.983  14.097  1.00  1.120          H  
ATOM   9819 1HB  LEU B 639     -16.353 -45.617  12.872  1.00  1.470          H  
ATOM   9820 2HB  LEU B 639     -17.237 -46.114  14.306  1.00  1.470          H  
ATOM   9821  HG  LEU B 639     -18.526 -45.738  11.620  1.00  1.470          H  
ATOM   9822 1HD1 LEU B 639     -18.430 -48.166  11.484  1.00  1.470          H  
ATOM   9823 2HD1 LEU B 639     -16.808 -47.484  11.579  1.00  1.470          H  
ATOM   9824 3HD1 LEU B 639     -17.543 -48.224  13.013  1.00  1.470          H  
ATOM   9825 1HD2 LEU B 639     -20.333 -47.051  12.638  1.00  1.470          H  
ATOM   9826 2HD2 LEU B 639     -19.449 -47.102  14.161  1.00  1.470          H  
ATOM   9827 3HD2 LEU B 639     -20.078 -45.572  13.557  1.00  1.470          H  
ATOM   9828  N   LEU B 640     -15.426 -43.306  14.360  1.00  0.960          N  
ATOM   9829  CA  LEU B 640     -14.378 -42.825  15.246  1.00  1.100          C  
ATOM   9830  C   LEU B 640     -14.342 -41.293  15.407  1.00  1.070          C  
ATOM   9831  O   LEU B 640     -13.404 -40.768  16.011  1.00  1.200          O  
ATOM   9832  CB  LEU B 640     -13.039 -43.330  14.678  1.00  1.480          C  
ATOM   9833  CG  LEU B 640     -12.832 -44.883  14.653  1.00  1.480          C  
ATOM   9834  CD1 LEU B 640     -11.578 -45.231  13.887  1.00  1.480          C  
ATOM   9835  CD2 LEU B 640     -12.691 -45.383  16.059  1.00  1.480          C  
ATOM   9836  H   LEU B 640     -15.209 -43.455  13.364  1.00  1.150          H  
ATOM   9837  HA  LEU B 640     -14.556 -43.240  16.232  1.00  1.320          H  
ATOM   9838 1HB  LEU B 640     -12.987 -42.989  13.648  1.00  1.780          H  
ATOM   9839 2HB  LEU B 640     -12.225 -42.885  15.240  1.00  1.780          H  
ATOM   9840  HG  LEU B 640     -13.684 -45.363  14.163  1.00  1.780          H  
ATOM   9841 1HD1 LEU B 640     -11.443 -46.312  13.873  1.00  1.780          H  
ATOM   9842 2HD1 LEU B 640     -11.689 -44.869  12.873  1.00  1.780          H  
ATOM   9843 3HD1 LEU B 640     -10.713 -44.766  14.351  1.00  1.780          H  
ATOM   9844 1HD2 LEU B 640     -12.546 -46.450  16.049  1.00  1.780          H  
ATOM   9845 2HD2 LEU B 640     -11.835 -44.907  16.535  1.00  1.780          H  
ATOM   9846 3HD2 LEU B 640     -13.577 -45.149  16.608  1.00  1.780          H  
ATOM   9847  N   GLN B 641     -15.262 -40.586  14.726  1.00  0.900          N  
ATOM   9848  CA  GLN B 641     -15.372 -39.119  14.681  1.00  0.860          C  
ATOM   9849  C   GLN B 641     -13.999 -38.473  14.523  1.00  0.800          C  
ATOM   9850  O   GLN B 641     -13.640 -37.533  15.253  1.00  0.900          O  
ATOM   9851  CB  GLN B 641     -16.145 -38.532  15.872  1.00  1.220          C  
ATOM   9852  CG  GLN B 641     -17.664 -38.908  15.945  1.00  1.220          C  
ATOM   9853  CD  GLN B 641     -18.583 -38.292  14.870  1.00  1.220          C  
ATOM   9854  OE1 GLN B 641     -18.802 -37.083  14.790  1.00  1.220          O  
ATOM   9855  NE2 GLN B 641     -19.146 -39.156  14.057  1.00  1.220          N  
ATOM   9856  H   GLN B 641     -16.006 -41.103  14.264  1.00  1.080          H  
ATOM   9857  HA  GLN B 641     -15.943 -38.862  13.786  1.00  1.030          H  
ATOM   9858 1HB  GLN B 641     -15.688 -38.887  16.789  1.00  1.460          H  
ATOM   9859 2HB  GLN B 641     -16.070 -37.446  15.858  1.00  1.460          H  
ATOM   9860 1HG  GLN B 641     -17.755 -39.995  15.891  1.00  1.460          H  
ATOM   9861 2HG  GLN B 641     -18.046 -38.548  16.891  1.00  1.460          H  
ATOM   9862 1HE2 GLN B 641     -19.765 -38.858  13.337  1.00  1.460          H  
ATOM   9863 2HE2 GLN B 641     -18.941 -40.151  14.164  1.00  1.460          H  
ATOM   9864  N   SER B 642     -13.213 -38.959  13.570  1.00  0.670          N  
ATOM   9865  CA  SER B 642     -11.903 -38.348  13.421  1.00  0.700          C  
ATOM   9866  C   SER B 642     -12.012 -37.132  12.558  1.00  0.520          C  
ATOM   9867  O   SER B 642     -11.983 -37.198  11.330  1.00  0.460          O  
ATOM   9868  CB  SER B 642     -10.903 -39.285  12.841  1.00  0.970          C  
ATOM   9869  OG  SER B 642      -9.678 -38.640  12.697  1.00  0.970          O  
ATOM   9870  H   SER B 642     -13.566 -39.737  13.003  1.00  0.800          H  
ATOM   9871  HA  SER B 642     -11.543 -38.039  14.403  1.00  0.840          H  
ATOM   9872 1HB  SER B 642     -10.804 -40.103  13.517  1.00  1.160          H  
ATOM   9873 2HB  SER B 642     -11.241 -39.666  11.887  1.00  1.160          H  
ATOM   9874  HG  SER B 642      -9.091 -39.265  12.266  1.00  1.160          H  
ATOM   9875  N   VAL B 643     -12.089 -36.003  13.235  1.00  0.510          N  
ATOM   9876  CA  VAL B 643     -12.324 -34.736  12.574  1.00  0.330          C  
ATOM   9877  C   VAL B 643     -11.193 -33.729  12.870  1.00  0.360          C  
ATOM   9878  O   VAL B 643     -10.704 -33.691  13.992  1.00  0.520          O  
ATOM   9879  CB  VAL B 643     -13.674 -34.184  13.099  1.00  0.530          C  
ATOM   9880  CG1 VAL B 643     -13.550 -33.856  14.612  1.00  0.530          C  
ATOM   9881  CG2 VAL B 643     -14.181 -32.992  12.267  1.00  0.530          C  
ATOM   9882  H   VAL B 643     -12.113 -36.100  14.251  1.00  0.610          H  
ATOM   9883  HA  VAL B 643     -12.413 -34.949  11.514  1.00  0.400          H  
ATOM   9884  HB  VAL B 643     -14.397 -34.978  13.025  1.00  0.640          H  
ATOM   9885 1HG1 VAL B 643     -14.481 -33.535  14.996  1.00  0.640          H  
ATOM   9886 2HG1 VAL B 643     -13.234 -34.736  15.161  1.00  0.640          H  
ATOM   9887 3HG1 VAL B 643     -12.835 -33.057  14.779  1.00  0.640          H  
ATOM   9888 1HG2 VAL B 643     -15.129 -32.660  12.629  1.00  0.640          H  
ATOM   9889 2HG2 VAL B 643     -13.482 -32.169  12.319  1.00  0.640          H  
ATOM   9890 3HG2 VAL B 643     -14.308 -33.307  11.236  1.00  0.640          H  
ATOM   9891  N   PRO B 644     -10.729 -32.948  11.889  1.00  0.280          N  
ATOM   9892  CA  PRO B 644      -9.733 -31.897  11.995  1.00  0.340          C  
ATOM   9893  C   PRO B 644     -10.389 -30.723  12.678  1.00  0.270          C  
ATOM   9894  O   PRO B 644     -11.619 -30.654  12.683  1.00  0.210          O  
ATOM   9895  CB  PRO B 644      -9.457 -31.564  10.547  1.00  0.510          C  
ATOM   9896  CG  PRO B 644     -10.761 -31.896   9.888  1.00  0.510          C  
ATOM   9897  CD  PRO B 644     -11.221 -33.107  10.534  1.00  0.510          C  
ATOM   9898  HA  PRO B 644      -8.844 -32.257  12.538  1.00  0.410          H  
ATOM   9899 1HB  PRO B 644      -9.182 -30.502  10.467  1.00  0.610          H  
ATOM   9900 2HB  PRO B 644      -8.607 -32.151  10.180  1.00  0.610          H  
ATOM   9901 1HG  PRO B 644     -11.467 -31.080  10.077  1.00  0.610          H  
ATOM   9902 2HG  PRO B 644     -10.704 -32.002   8.830  1.00  0.610          H  
ATOM   9903 1HD  PRO B 644     -12.276 -33.102  10.435  1.00  0.610          H  
ATOM   9904 2HD  PRO B 644     -10.766 -33.977  10.092  1.00  0.610          H  
ATOM   9905  N   GLY B 645      -9.632 -29.754  13.180  1.00  0.320          N  
ATOM   9906  CA  GLY B 645     -10.351 -28.612  13.703  1.00  0.340          C  
ATOM   9907  C   GLY B 645     -10.899 -27.832  12.515  1.00  0.340          C  
ATOM   9908  O   GLY B 645     -10.424 -27.976  11.377  1.00  0.290          O  
ATOM   9909  H   GLY B 645      -8.597 -29.753  13.203  1.00  0.380          H  
ATOM   9910 1HA  GLY B 645     -11.159 -28.939  14.362  1.00  0.410          H  
ATOM   9911 2HA  GLY B 645      -9.675 -27.991  14.294  1.00  0.410          H  
ATOM   9912  N   ASN B 646     -11.829 -26.927  12.767  1.00  0.400          N  
ATOM   9913  CA  ASN B 646     -12.375 -26.166  11.661  1.00  0.430          C  
ATOM   9914  C   ASN B 646     -11.397 -25.155  11.122  1.00  0.390          C  
ATOM   9915  O   ASN B 646     -11.274 -24.995   9.904  1.00  0.440          O  
ATOM   9916  CB  ASN B 646     -13.658 -25.526  12.095  1.00  0.590          C  
ATOM   9917  CG  ASN B 646     -14.689 -26.542  12.207  1.00  0.590          C  
ATOM   9918  OD1 ASN B 646     -14.577 -27.586  11.556  1.00  0.590          O  
ATOM   9919  ND2 ASN B 646     -15.672 -26.301  13.008  1.00  0.590          N  
ATOM   9920  H   ASN B 646     -12.187 -26.822  13.710  1.00  0.480          H  
ATOM   9921  HA  ASN B 646     -12.590 -26.855  10.842  1.00  0.520          H  
ATOM   9922 1HB  ASN B 646     -13.532 -25.020  13.053  1.00  0.710          H  
ATOM   9923 2HB  ASN B 646     -13.975 -24.789  11.362  1.00  0.710          H  
ATOM   9924 1HD2 ASN B 646     -16.419 -26.959  13.108  1.00  0.710          H  
ATOM   9925 2HD2 ASN B 646     -15.696 -25.447  13.528  1.00  0.710          H  
ATOM   9926  N   GLU B 647     -10.678 -24.475  12.007  1.00  0.340          N  
ATOM   9927  CA  GLU B 647      -9.719 -23.512  11.507  1.00  0.350          C  
ATOM   9928  C   GLU B 647      -8.612 -24.239  10.758  1.00  0.320          C  
ATOM   9929  O   GLU B 647      -8.128 -23.743   9.747  1.00  0.390          O  
ATOM   9930  CB  GLU B 647      -9.188 -22.585  12.581  1.00  0.490          C  
ATOM   9931  CG  GLU B 647      -8.304 -21.476  11.998  1.00  0.490          C  
ATOM   9932  CD  GLU B 647      -8.055 -20.391  12.944  1.00  0.490          C  
ATOM   9933  OE1 GLU B 647      -8.507 -20.518  14.043  1.00  0.490          O  
ATOM   9934  OE2 GLU B 647      -7.485 -19.376  12.573  1.00  0.490          O  
ATOM   9935  H   GLU B 647     -10.803 -24.632  12.998  1.00  0.410          H  
ATOM   9936  HA  GLU B 647     -10.235 -22.872  10.793  1.00  0.420          H  
ATOM   9937 1HB  GLU B 647     -10.021 -22.126  13.112  1.00  0.580          H  
ATOM   9938 2HB  GLU B 647      -8.596 -23.152  13.303  1.00  0.580          H  
ATOM   9939 1HG  GLU B 647      -7.359 -21.921  11.744  1.00  0.580          H  
ATOM   9940 2HG  GLU B 647      -8.746 -21.082  11.085  1.00  0.580          H  
ATOM   9941  N   ASP B 648      -8.224 -25.434  11.235  1.00  0.330          N  
ATOM   9942  CA  ASP B 648      -7.174 -26.206  10.577  1.00  0.300          C  
ATOM   9943  C   ASP B 648      -7.549 -26.384   9.109  1.00  0.300          C  
ATOM   9944  O   ASP B 648      -6.743 -26.120   8.209  1.00  0.300          O  
ATOM   9945  CB  ASP B 648      -7.075 -27.624  11.179  1.00  0.430          C  
ATOM   9946  CG  ASP B 648      -6.554 -27.749  12.610  1.00  0.430          C  
ATOM   9947  OD1 ASP B 648      -5.909 -26.851  13.085  1.00  0.430          O  
ATOM   9948  OD2 ASP B 648      -6.873 -28.759  13.247  1.00  0.430          O  
ATOM   9949  H   ASP B 648      -8.651 -25.784  12.078  1.00  0.400          H  
ATOM   9950  HA  ASP B 648      -6.224 -25.678  10.655  1.00  0.360          H  
ATOM   9951 1HB  ASP B 648      -8.029 -28.122  11.111  1.00  0.520          H  
ATOM   9952 2HB  ASP B 648      -6.391 -28.192  10.566  1.00  0.520          H  
ATOM   9953  N   CYS B 649      -8.803 -26.793   8.859  1.00  0.310          N  
ATOM   9954  CA  CYS B 649      -9.251 -26.981   7.486  1.00  0.320          C  
ATOM   9955  C   CYS B 649      -9.314 -25.706   6.692  1.00  0.330          C  
ATOM   9956  O   CYS B 649      -8.942 -25.695   5.515  1.00  0.330          O  
ATOM   9957  CB  CYS B 649     -10.583 -27.655   7.431  1.00  0.440          C  
ATOM   9958  SG  CYS B 649     -10.449 -29.301   7.881  1.00  0.440          S  
ATOM   9959  H   CYS B 649      -9.419 -27.019   9.652  1.00  0.370          H  
ATOM   9960  HA  CYS B 649      -8.536 -27.643   7.014  1.00  0.380          H  
ATOM   9961 1HB  CYS B 649     -11.282 -27.163   8.116  1.00  0.530          H  
ATOM   9962 2HB  CYS B 649     -10.992 -27.590   6.423  1.00  0.530          H  
ATOM   9963  HG  CYS B 649     -10.352 -29.083   9.201  1.00  0.530          H  
ATOM   9964  N   TYR B 650      -9.783 -24.631   7.323  1.00  0.330          N  
ATOM   9965  CA  TYR B 650      -9.834 -23.346   6.662  1.00  0.340          C  
ATOM   9966  C   TYR B 650      -8.462 -22.942   6.178  1.00  0.310          C  
ATOM   9967  O   TYR B 650      -8.293 -22.558   5.015  1.00  0.280          O  
ATOM   9968  CB  TYR B 650     -10.377 -22.272   7.596  1.00  0.470          C  
ATOM   9969  CG  TYR B 650     -10.165 -20.910   7.070  1.00  0.470          C  
ATOM   9970  CD1 TYR B 650     -10.965 -20.389   6.086  1.00  0.470          C  
ATOM   9971  CD2 TYR B 650      -9.120 -20.177   7.581  1.00  0.470          C  
ATOM   9972  CE1 TYR B 650     -10.700 -19.123   5.598  1.00  0.470          C  
ATOM   9973  CE2 TYR B 650      -8.857 -18.947   7.103  1.00  0.470          C  
ATOM   9974  CZ  TYR B 650      -9.630 -18.410   6.117  1.00  0.470          C  
ATOM   9975  OH  TYR B 650      -9.294 -17.159   5.631  1.00  0.470          O  
ATOM   9976  H   TYR B 650     -10.135 -24.722   8.283  1.00  0.400          H  
ATOM   9977  HA  TYR B 650     -10.486 -23.427   5.795  1.00  0.410          H  
ATOM   9978 1HB  TYR B 650     -11.431 -22.418   7.730  1.00  0.570          H  
ATOM   9979 2HB  TYR B 650      -9.905 -22.341   8.561  1.00  0.570          H  
ATOM   9980  HD1 TYR B 650     -11.790 -20.976   5.683  1.00  0.570          H  
ATOM   9981  HD2 TYR B 650      -8.491 -20.598   8.364  1.00  0.570          H  
ATOM   9982  HE1 TYR B 650     -11.318 -18.701   4.809  1.00  0.570          H  
ATOM   9983  HE2 TYR B 650      -8.022 -18.383   7.502  1.00  0.570          H  
ATOM   9984  HH  TYR B 650     -10.088 -16.685   5.264  1.00  0.570          H  
ATOM   9985  N   LEU B 651      -7.481 -23.037   7.079  1.00  0.300          N  
ATOM   9986  CA  LEU B 651      -6.127 -22.642   6.782  1.00  0.290          C  
ATOM   9987  C   LEU B 651      -5.555 -23.530   5.681  1.00  0.260          C  
ATOM   9988  O   LEU B 651      -4.827 -23.036   4.816  1.00  0.260          O  
ATOM   9989  CB  LEU B 651      -5.288 -22.696   8.055  1.00  0.410          C  
ATOM   9990  CG  LEU B 651      -5.645 -21.642   9.201  1.00  0.410          C  
ATOM   9991  CD1 LEU B 651      -4.816 -21.949  10.453  1.00  0.410          C  
ATOM   9992  CD2 LEU B 651      -5.405 -20.212   8.755  1.00  0.410          C  
ATOM   9993  H   LEU B 651      -7.710 -23.363   8.016  1.00  0.360          H  
ATOM   9994  HA  LEU B 651      -6.134 -21.634   6.427  1.00  0.350          H  
ATOM   9995 1HB  LEU B 651      -5.422 -23.687   8.479  1.00  0.490          H  
ATOM   9996 2HB  LEU B 651      -4.250 -22.563   7.778  1.00  0.490          H  
ATOM   9997  HG  LEU B 651      -6.690 -21.750   9.459  1.00  0.490          H  
ATOM   9998 1HD1 LEU B 651      -5.084 -21.246  11.248  1.00  0.490          H  
ATOM   9999 2HD1 LEU B 651      -5.026 -22.965  10.790  1.00  0.490          H  
ATOM  10000 3HD1 LEU B 651      -3.757 -21.848  10.232  1.00  0.490          H  
ATOM  10001 1HD2 LEU B 651      -5.671 -19.549   9.570  1.00  0.490          H  
ATOM  10002 2HD2 LEU B 651      -4.376 -20.083   8.513  1.00  0.490          H  
ATOM  10003 3HD2 LEU B 651      -6.010 -19.979   7.903  1.00  0.490          H  
ATOM  10004  N   GLY B 652      -5.890 -24.824   5.685  1.00  0.240          N  
ATOM  10005  CA  GLY B 652      -5.458 -25.755   4.651  1.00  0.230          C  
ATOM  10006  C   GLY B 652      -5.986 -25.329   3.281  1.00  0.200          C  
ATOM  10007  O   GLY B 652      -5.217 -25.149   2.331  1.00  0.200          O  
ATOM  10008  H   GLY B 652      -6.428 -25.191   6.477  1.00  0.290          H  
ATOM  10009 1HA  GLY B 652      -4.372 -25.805   4.628  1.00  0.280          H  
ATOM  10010 2HA  GLY B 652      -5.830 -26.751   4.891  1.00  0.280          H  
ATOM  10011  N   LEU B 653      -7.303 -25.099   3.200  1.00  0.210          N  
ATOM  10012  CA  LEU B 653      -7.978 -24.727   1.958  1.00  0.220          C  
ATOM  10013  C   LEU B 653      -7.332 -23.517   1.300  1.00  0.250          C  
ATOM  10014  O   LEU B 653      -7.147 -23.495   0.081  1.00  0.310          O  
ATOM  10015  CB  LEU B 653      -9.458 -24.439   2.258  1.00  0.300          C  
ATOM  10016  CG  LEU B 653     -10.381 -23.987   1.085  1.00  0.300          C  
ATOM  10017  CD1 LEU B 653     -10.481 -25.062   0.011  1.00  0.300          C  
ATOM  10018  CD2 LEU B 653     -11.744 -23.687   1.662  1.00  0.300          C  
ATOM  10019  H   LEU B 653      -7.869 -25.227   4.045  1.00  0.250          H  
ATOM  10020  HA  LEU B 653      -7.907 -25.567   1.275  1.00  0.260          H  
ATOM  10021 1HB  LEU B 653      -9.891 -25.338   2.697  1.00  0.360          H  
ATOM  10022 2HB  LEU B 653      -9.495 -23.659   3.017  1.00  0.360          H  
ATOM  10023  HG  LEU B 653      -9.972 -23.087   0.623  1.00  0.360          H  
ATOM  10024 1HD1 LEU B 653     -11.137 -24.719  -0.794  1.00  0.360          H  
ATOM  10025 2HD1 LEU B 653      -9.496 -25.270  -0.403  1.00  0.360          H  
ATOM  10026 3HD1 LEU B 653     -10.888 -25.956   0.431  1.00  0.360          H  
ATOM  10027 1HD2 LEU B 653     -12.411 -23.358   0.874  1.00  0.360          H  
ATOM  10028 2HD2 LEU B 653     -12.141 -24.586   2.131  1.00  0.360          H  
ATOM  10029 3HD2 LEU B 653     -11.642 -22.908   2.411  1.00  0.360          H  
ATOM  10030  N   ARG B 654      -7.004 -22.498   2.094  1.00  0.250          N  
ATOM  10031  CA  ARG B 654      -6.321 -21.331   1.548  1.00  0.290          C  
ATOM  10032  C   ARG B 654      -4.831 -21.570   1.328  1.00  0.280          C  
ATOM  10033  O   ARG B 654      -4.278 -21.099   0.340  1.00  0.330          O  
ATOM  10034  CB  ARG B 654      -6.543 -20.116   2.434  1.00  0.390          C  
ATOM  10035  CG  ARG B 654      -6.085 -20.313   3.836  1.00  0.390          C  
ATOM  10036  CD  ARG B 654      -6.346 -19.206   4.707  1.00  0.390          C  
ATOM  10037  NE  ARG B 654      -5.340 -18.205   4.654  1.00  0.390          N  
ATOM  10038  CZ  ARG B 654      -5.472 -16.990   5.169  1.00  0.390          C  
ATOM  10039  NH1 ARG B 654      -6.607 -16.582   5.674  1.00  0.390          N  
ATOM  10040  NH2 ARG B 654      -4.458 -16.157   5.188  1.00  0.390          N  
ATOM  10041  H   ARG B 654      -7.255 -22.554   3.088  1.00  0.300          H  
ATOM  10042  HA  ARG B 654      -6.769 -21.108   0.581  1.00  0.350          H  
ATOM  10043 1HB  ARG B 654      -6.031 -19.256   2.027  1.00  0.470          H  
ATOM  10044 2HB  ARG B 654      -7.606 -19.882   2.465  1.00  0.470          H  
ATOM  10045 1HG  ARG B 654      -6.566 -21.160   4.231  1.00  0.470          H  
ATOM  10046 2HG  ARG B 654      -5.012 -20.463   3.861  1.00  0.470          H  
ATOM  10047 1HD  ARG B 654      -7.286 -18.758   4.398  1.00  0.470          H  
ATOM  10048 2HD  ARG B 654      -6.429 -19.548   5.710  1.00  0.470          H  
ATOM  10049  HE  ARG B 654      -4.438 -18.461   4.270  1.00  0.470          H  
ATOM  10050 1HH1 ARG B 654      -7.449 -17.138   5.667  1.00  0.470          H  
ATOM  10051 2HH1 ARG B 654      -6.653 -15.629   6.028  1.00  0.470          H  
ATOM  10052 1HH2 ARG B 654      -3.560 -16.417   4.818  1.00  0.470          H  
ATOM  10053 2HH2 ARG B 654      -4.623 -15.214   5.561  1.00  0.470          H  
ATOM  10054  N   GLY B 655      -4.163 -22.356   2.180  1.00  0.250          N  
ATOM  10055  CA  GLY B 655      -2.737 -22.609   1.999  1.00  0.270          C  
ATOM  10056  C   GLY B 655      -2.479 -23.232   0.631  1.00  0.250          C  
ATOM  10057  O   GLY B 655      -1.535 -22.838  -0.075  1.00  0.250          O  
ATOM  10058  H   GLY B 655      -4.607 -22.735   3.018  1.00  0.300          H  
ATOM  10059 1HA  GLY B 655      -2.185 -21.675   2.099  1.00  0.320          H  
ATOM  10060 2HA  GLY B 655      -2.388 -23.280   2.786  1.00  0.320          H  
ATOM  10061  N   LEU B 656      -3.434 -24.063   0.185  1.00  0.250          N  
ATOM  10062  CA  LEU B 656      -3.352 -24.754  -1.089  1.00  0.260          C  
ATOM  10063  C   LEU B 656      -3.188 -23.839  -2.280  1.00  0.240          C  
ATOM  10064  O   LEU B 656      -2.535 -24.239  -3.240  1.00  0.270          O  
ATOM  10065  CB  LEU B 656      -4.638 -25.568  -1.410  1.00  0.360          C  
ATOM  10066  CG  LEU B 656      -4.980 -26.860  -0.625  1.00  0.360          C  
ATOM  10067  CD1 LEU B 656      -6.395 -27.357  -1.059  1.00  0.360          C  
ATOM  10068  CD2 LEU B 656      -3.950 -27.920  -0.914  1.00  0.360          C  
ATOM  10069  H   LEU B 656      -4.178 -24.309   0.848  1.00  0.300          H  
ATOM  10070  HA  LEU B 656      -2.497 -25.419  -1.048  1.00  0.310          H  
ATOM  10071 1HB  LEU B 656      -5.481 -24.891  -1.263  1.00  0.430          H  
ATOM  10072 2HB  LEU B 656      -4.618 -25.825  -2.457  1.00  0.430          H  
ATOM  10073  HG  LEU B 656      -5.001 -26.652   0.433  1.00  0.430          H  
ATOM  10074 1HD1 LEU B 656      -6.656 -28.264  -0.513  1.00  0.430          H  
ATOM  10075 2HD1 LEU B 656      -7.133 -26.580  -0.843  1.00  0.430          H  
ATOM  10076 3HD1 LEU B 656      -6.397 -27.568  -2.129  1.00  0.430          H  
ATOM  10077 1HD2 LEU B 656      -4.214 -28.809  -0.362  1.00  0.430          H  
ATOM  10078 2HD2 LEU B 656      -3.928 -28.144  -1.982  1.00  0.430          H  
ATOM  10079 3HD2 LEU B 656      -2.975 -27.580  -0.597  1.00  0.430          H  
ATOM  10080  N   ARG B 657      -3.706 -22.611  -2.246  1.00  0.220          N  
ATOM  10081  CA  ARG B 657      -3.657 -21.789  -3.451  1.00  0.190          C  
ATOM  10082  C   ARG B 657      -2.245 -21.553  -4.006  1.00  0.160          C  
ATOM  10083  O   ARG B 657      -2.081 -21.436  -5.218  1.00  0.210          O  
ATOM  10084  CB  ARG B 657      -4.360 -20.460  -3.218  1.00  0.280          C  
ATOM  10085  CG  ARG B 657      -3.649 -19.483  -2.389  1.00  0.280          C  
ATOM  10086  CD  ARG B 657      -4.378 -18.225  -2.228  1.00  0.280          C  
ATOM  10087  NE  ARG B 657      -5.541 -18.261  -1.376  1.00  0.280          N  
ATOM  10088  CZ  ARG B 657      -6.841 -18.198  -1.783  1.00  0.280          C  
ATOM  10089  NH1 ARG B 657      -7.161 -18.166  -3.070  1.00  0.280          N  
ATOM  10090  NH2 ARG B 657      -7.802 -18.142  -0.878  1.00  0.280          N  
ATOM  10091  H   ARG B 657      -4.163 -22.246  -1.402  1.00  0.260          H  
ATOM  10092  HA  ARG B 657      -4.225 -22.298  -4.210  1.00  0.230          H  
ATOM  10093 1HB  ARG B 657      -4.518 -19.977  -4.171  1.00  0.330          H  
ATOM  10094 2HB  ARG B 657      -5.332 -20.644  -2.766  1.00  0.330          H  
ATOM  10095 1HG  ARG B 657      -3.374 -19.881  -1.439  1.00  0.330          H  
ATOM  10096 2HG  ARG B 657      -2.775 -19.216  -2.916  1.00  0.330          H  
ATOM  10097 1HD  ARG B 657      -3.696 -17.470  -1.838  1.00  0.330          H  
ATOM  10098 2HD  ARG B 657      -4.712 -17.941  -3.177  1.00  0.330          H  
ATOM  10099  HE  ARG B 657      -5.337 -18.240  -0.377  1.00  0.330          H  
ATOM  10100 1HH1 ARG B 657      -6.458 -18.208  -3.782  1.00  0.330          H  
ATOM  10101 2HH1 ARG B 657      -8.145 -18.067  -3.366  1.00  0.330          H  
ATOM  10102 1HH2 ARG B 657      -7.576 -18.147   0.105  1.00  0.330          H  
ATOM  10103 2HH2 ARG B 657      -8.765 -18.071  -1.174  1.00  0.330          H  
ATOM  10104  N   THR B 658      -1.206 -21.542  -3.160  1.00  0.170          N  
ATOM  10105  CA  THR B 658       0.148 -21.311  -3.665  1.00  0.240          C  
ATOM  10106  C   THR B 658       0.974 -22.578  -3.619  1.00  0.260          C  
ATOM  10107  O   THR B 658       2.191 -22.537  -3.799  1.00  0.340          O  
ATOM  10108  CB  THR B 658       0.913 -20.175  -2.930  1.00  0.310          C  
ATOM  10109  OG1 THR B 658       0.959 -20.433  -1.537  1.00  0.310          O  
ATOM  10110  CG2 THR B 658       0.311 -18.853  -3.164  1.00  0.310          C  
ATOM  10111  H   THR B 658      -1.336 -21.696  -2.150  1.00  0.200          H  
ATOM  10112  HA  THR B 658       0.078 -21.013  -4.709  1.00  0.290          H  
ATOM  10113  HB  THR B 658       1.936 -20.153  -3.308  1.00  0.370          H  
ATOM  10114  HG1 THR B 658       1.627 -19.864  -1.153  1.00  0.370          H  
ATOM  10115 1HG2 THR B 658       0.893 -18.089  -2.653  1.00  0.370          H  
ATOM  10116 2HG2 THR B 658       0.320 -18.668  -4.220  1.00  0.370          H  
ATOM  10117 3HG2 THR B 658      -0.682 -18.840  -2.792  1.00  0.370          H  
ATOM  10118  N   MET B 659       0.334 -23.719  -3.387  1.00  0.290          N  
ATOM  10119  CA  MET B 659       1.063 -24.966  -3.254  1.00  0.420          C  
ATOM  10120  C   MET B 659       1.882 -25.307  -4.493  1.00  0.420          C  
ATOM  10121  O   MET B 659       3.046 -25.664  -4.369  1.00  0.420          O  
ATOM  10122  CB  MET B 659       0.081 -26.068  -2.903  1.00  0.540          C  
ATOM  10123  CG  MET B 659       0.653 -27.384  -2.610  1.00  0.540          C  
ATOM  10124  SD  MET B 659      -0.627 -28.531  -2.160  1.00  0.540          S  
ATOM  10125  CE  MET B 659       0.374 -29.874  -1.711  1.00  0.540          C  
ATOM  10126  H   MET B 659      -0.685 -23.722  -3.292  1.00  0.350          H  
ATOM  10127  HA  MET B 659       1.759 -24.859  -2.423  1.00  0.500          H  
ATOM  10128 1HB  MET B 659      -0.451 -25.766  -2.010  1.00  0.640          H  
ATOM  10129 2HB  MET B 659      -0.654 -26.187  -3.678  1.00  0.640          H  
ATOM  10130 1HG  MET B 659       1.180 -27.772  -3.478  1.00  0.640          H  
ATOM  10131 2HG  MET B 659       1.355 -27.302  -1.786  1.00  0.640          H  
ATOM  10132 1HE  MET B 659      -0.250 -30.722  -1.414  1.00  0.640          H  
ATOM  10133 2HE  MET B 659       0.989 -30.134  -2.564  1.00  0.640          H  
ATOM  10134 3HE  MET B 659       1.015 -29.593  -0.878  1.00  0.640          H  
ATOM  10135  N   TYR B 660       1.315 -25.172  -5.689  1.00  0.420          N  
ATOM  10136  CA  TYR B 660       2.051 -25.502  -6.907  1.00  0.390          C  
ATOM  10137  C   TYR B 660       3.321 -24.681  -6.968  1.00  0.400          C  
ATOM  10138  O   TYR B 660       4.413 -25.199  -7.216  1.00  0.390          O  
ATOM  10139  CB  TYR B 660       1.217 -25.215  -8.144  1.00  0.560          C  
ATOM  10140  CG  TYR B 660       1.865 -25.563  -9.441  1.00  0.560          C  
ATOM  10141  CD1 TYR B 660       1.681 -26.822  -9.964  1.00  0.560          C  
ATOM  10142  CD2 TYR B 660       2.642 -24.648 -10.113  1.00  0.560          C  
ATOM  10143  CE1 TYR B 660       2.253 -27.171 -11.154  1.00  0.560          C  
ATOM  10144  CE2 TYR B 660       3.219 -24.990 -11.311  1.00  0.560          C  
ATOM  10145  CZ  TYR B 660       3.027 -26.249 -11.835  1.00  0.560          C  
ATOM  10146  OH  TYR B 660       3.594 -26.588 -13.045  1.00  0.560          O  
ATOM  10147  H   TYR B 660       0.361 -24.840  -5.746  1.00  0.500          H  
ATOM  10148  HA  TYR B 660       2.338 -26.547  -6.888  1.00  0.470          H  
ATOM  10149 1HB  TYR B 660       0.311 -25.776  -8.093  1.00  0.670          H  
ATOM  10150 2HB  TYR B 660       0.955 -24.160  -8.162  1.00  0.670          H  
ATOM  10151  HD1 TYR B 660       1.074 -27.539  -9.441  1.00  0.670          H  
ATOM  10152  HD2 TYR B 660       2.797 -23.647  -9.707  1.00  0.670          H  
ATOM  10153  HE1 TYR B 660       2.093 -28.169 -11.562  1.00  0.670          H  
ATOM  10154  HE2 TYR B 660       3.826 -24.259 -11.846  1.00  0.670          H  
ATOM  10155  HH  TYR B 660       4.057 -25.827 -13.403  1.00  0.670          H  
ATOM  10156  N   ILE B 661       3.154 -23.384  -6.746  1.00  0.440          N  
ATOM  10157  CA  ILE B 661       4.235 -22.428  -6.811  1.00  0.470          C  
ATOM  10158  C   ILE B 661       5.309 -22.709  -5.770  1.00  0.450          C  
ATOM  10159  O   ILE B 661       6.496 -22.658  -6.102  1.00  0.460          O  
ATOM  10160  CB  ILE B 661       3.675 -21.003  -6.685  1.00  0.650          C  
ATOM  10161  CG1 ILE B 661       2.832 -20.711  -7.967  1.00  0.650          C  
ATOM  10162  CG2 ILE B 661       4.811 -19.983  -6.501  1.00  0.650          C  
ATOM  10163  CD1 ILE B 661       1.961 -19.487  -7.913  1.00  0.650          C  
ATOM  10164  H   ILE B 661       2.220 -23.062  -6.531  1.00  0.530          H  
ATOM  10165  HA  ILE B 661       4.697 -22.514  -7.796  1.00  0.560          H  
ATOM  10166  HB  ILE B 661       3.004 -20.955  -5.823  1.00  0.780          H  
ATOM  10167 1HG1 ILE B 661       3.517 -20.595  -8.815  1.00  0.780          H  
ATOM  10168 2HG1 ILE B 661       2.190 -21.562  -8.165  1.00  0.780          H  
ATOM  10169 1HG2 ILE B 661       4.399 -18.989  -6.411  1.00  0.780          H  
ATOM  10170 2HG2 ILE B 661       5.379 -20.204  -5.602  1.00  0.780          H  
ATOM  10171 3HG2 ILE B 661       5.483 -20.018  -7.366  1.00  0.780          H  
ATOM  10172 1HD1 ILE B 661       1.421 -19.390  -8.865  1.00  0.780          H  
ATOM  10173 2HD1 ILE B 661       1.244 -19.589  -7.102  1.00  0.780          H  
ATOM  10174 3HD1 ILE B 661       2.564 -18.604  -7.760  1.00  0.780          H  
ATOM  10175  N   ARG B 662       4.912 -22.967  -4.515  1.00  0.450          N  
ATOM  10176  CA  ARG B 662       5.894 -23.257  -3.483  1.00  0.460          C  
ATOM  10177  C   ARG B 662       6.701 -24.493  -3.839  1.00  0.430          C  
ATOM  10178  O   ARG B 662       7.925 -24.521  -3.669  1.00  0.430          O  
ATOM  10179  CB  ARG B 662       5.235 -23.496  -2.120  1.00  0.640          C  
ATOM  10180  CG  ARG B 662       4.667 -22.256  -1.398  1.00  0.640          C  
ATOM  10181  CD  ARG B 662       4.349 -22.553   0.040  1.00  0.640          C  
ATOM  10182  NE  ARG B 662       3.223 -23.489   0.183  1.00  0.640          N  
ATOM  10183  CZ  ARG B 662       1.919 -23.116   0.224  1.00  0.640          C  
ATOM  10184  NH1 ARG B 662       1.577 -21.869   0.138  1.00  0.640          N  
ATOM  10185  NH2 ARG B 662       0.965 -23.987   0.351  1.00  0.640          N  
ATOM  10186  H   ARG B 662       3.917 -22.956  -4.288  1.00  0.540          H  
ATOM  10187  HA  ARG B 662       6.568 -22.409  -3.414  1.00  0.550          H  
ATOM  10188 1HB  ARG B 662       4.404 -24.191  -2.255  1.00  0.770          H  
ATOM  10189 2HB  ARG B 662       5.948 -23.975  -1.455  1.00  0.770          H  
ATOM  10190 1HG  ARG B 662       5.357 -21.424  -1.445  1.00  0.770          H  
ATOM  10191 2HG  ARG B 662       3.741 -21.967  -1.884  1.00  0.770          H  
ATOM  10192 1HD  ARG B 662       5.226 -23.009   0.506  1.00  0.770          H  
ATOM  10193 2HD  ARG B 662       4.114 -21.634   0.567  1.00  0.770          H  
ATOM  10194  HE  ARG B 662       3.430 -24.479   0.258  1.00  0.770          H  
ATOM  10195 1HH1 ARG B 662       2.267 -21.157   0.039  1.00  0.770          H  
ATOM  10196 2HH1 ARG B 662       0.578 -21.637   0.159  1.00  0.770          H  
ATOM  10197 1HH2 ARG B 662       1.160 -24.975   0.445  1.00  0.770          H  
ATOM  10198 2HH2 ARG B 662      -0.008 -23.652   0.362  1.00  0.770          H  
ATOM  10199  N   LEU B 663       6.028 -25.508  -4.368  1.00  0.420          N  
ATOM  10200  CA  LEU B 663       6.713 -26.724  -4.744  1.00  0.410          C  
ATOM  10201  C   LEU B 663       7.692 -26.507  -5.883  1.00  0.450          C  
ATOM  10202  O   LEU B 663       8.792 -27.061  -5.848  1.00  0.490          O  
ATOM  10203  CB  LEU B 663       5.708 -27.797  -5.117  1.00  0.580          C  
ATOM  10204  CG  LEU B 663       5.294 -28.724  -3.988  1.00  0.580          C  
ATOM  10205  CD1 LEU B 663       4.600 -28.005  -2.946  1.00  0.580          C  
ATOM  10206  CD2 LEU B 663       4.404 -29.706  -4.461  1.00  0.580          C  
ATOM  10207  H   LEU B 663       5.008 -25.445  -4.458  1.00  0.500          H  
ATOM  10208  HA  LEU B 663       7.275 -27.072  -3.881  1.00  0.490          H  
ATOM  10209 1HB  LEU B 663       4.806 -27.290  -5.465  1.00  0.690          H  
ATOM  10210 2HB  LEU B 663       6.079 -28.357  -5.925  1.00  0.690          H  
ATOM  10211  HG  LEU B 663       6.184 -29.190  -3.567  1.00  0.690          H  
ATOM  10212 1HD1 LEU B 663       4.330 -28.721  -2.213  1.00  0.690          H  
ATOM  10213 2HD1 LEU B 663       5.225 -27.238  -2.517  1.00  0.690          H  
ATOM  10214 3HD1 LEU B 663       3.718 -27.575  -3.332  1.00  0.690          H  
ATOM  10215 1HD2 LEU B 663       4.143 -30.331  -3.636  1.00  0.690          H  
ATOM  10216 2HD2 LEU B 663       3.531 -29.201  -4.829  1.00  0.690          H  
ATOM  10217 3HD2 LEU B 663       4.846 -30.302  -5.238  1.00  0.690          H  
ATOM  10218  N   LYS B 664       7.326 -25.706  -6.887  1.00  0.470          N  
ATOM  10219  CA  LYS B 664       8.250 -25.435  -7.983  1.00  0.530          C  
ATOM  10220  C   LYS B 664       9.483 -24.681  -7.491  1.00  0.500          C  
ATOM  10221  O   LYS B 664      10.604 -24.919  -7.960  1.00  0.510          O  
ATOM  10222  CB  LYS B 664       7.552 -24.659  -9.101  1.00  0.720          C  
ATOM  10223  CG  LYS B 664       6.469 -25.459  -9.873  1.00  0.720          C  
ATOM  10224  CD  LYS B 664       7.039 -26.625 -10.703  1.00  0.720          C  
ATOM  10225  CE  LYS B 664       7.734 -26.148 -11.984  1.00  0.720          C  
ATOM  10226  NZ  LYS B 664       8.347 -27.282 -12.723  1.00  0.720          N  
ATOM  10227  H   LYS B 664       6.372 -25.325  -6.906  1.00  0.560          H  
ATOM  10228  HA  LYS B 664       8.605 -26.384  -8.367  1.00  0.640          H  
ATOM  10229 1HB  LYS B 664       7.047 -23.795  -8.656  1.00  0.860          H  
ATOM  10230 2HB  LYS B 664       8.290 -24.272  -9.793  1.00  0.860          H  
ATOM  10231 1HG  LYS B 664       5.752 -25.869  -9.171  1.00  0.860          H  
ATOM  10232 2HG  LYS B 664       5.948 -24.777 -10.532  1.00  0.860          H  
ATOM  10233 1HD  LYS B 664       7.733 -27.233 -10.138  1.00  0.860          H  
ATOM  10234 2HD  LYS B 664       6.205 -27.265 -10.995  1.00  0.860          H  
ATOM  10235 1HE  LYS B 664       6.991 -25.674 -12.621  1.00  0.860          H  
ATOM  10236 2HE  LYS B 664       8.514 -25.430 -11.750  1.00  0.860          H  
ATOM  10237 1HZ  LYS B 664       8.783 -26.952 -13.567  1.00  0.860          H  
ATOM  10238 2HZ  LYS B 664       9.076 -27.721 -12.114  1.00  0.860          H  
ATOM  10239 3HZ  LYS B 664       7.629 -27.955 -12.945  1.00  0.860          H  
ATOM  10240  N   GLU B 665       9.299 -23.762  -6.546  1.00  0.490          N  
ATOM  10241  CA  GLU B 665      10.459 -23.051  -6.044  1.00  0.490          C  
ATOM  10242  C   GLU B 665      11.380 -24.017  -5.282  1.00  0.480          C  
ATOM  10243  O   GLU B 665      12.610 -24.000  -5.469  1.00  0.490          O  
ATOM  10244  CB  GLU B 665      10.003 -21.889  -5.155  1.00  0.690          C  
ATOM  10245  CG  GLU B 665       9.338 -20.743  -5.914  1.00  0.690          C  
ATOM  10246  CD  GLU B 665      10.219 -20.120  -6.961  1.00  0.690          C  
ATOM  10247  OE1 GLU B 665      11.310 -19.691  -6.658  1.00  0.690          O  
ATOM  10248  OE2 GLU B 665       9.824 -20.152  -8.093  1.00  0.690          O  
ATOM  10249  H   GLU B 665       8.350 -23.522  -6.233  1.00  0.590          H  
ATOM  10250  HA  GLU B 665      11.011 -22.648  -6.893  1.00  0.590          H  
ATOM  10251 1HB  GLU B 665       9.243 -22.269  -4.474  1.00  0.820          H  
ATOM  10252 2HB  GLU B 665      10.798 -21.518  -4.553  1.00  0.820          H  
ATOM  10253 1HG  GLU B 665       8.437 -21.106  -6.396  1.00  0.820          H  
ATOM  10254 2HG  GLU B 665       9.045 -19.979  -5.204  1.00  0.820          H  
ATOM  10255  N   ALA B 666      10.779 -24.924  -4.488  1.00  0.460          N  
ATOM  10256  CA  ALA B 666      11.537 -25.927  -3.744  1.00  0.460          C  
ATOM  10257  C   ALA B 666      12.280 -26.865  -4.694  1.00  0.480          C  
ATOM  10258  O   ALA B 666      13.403 -27.283  -4.402  1.00  0.490          O  
ATOM  10259  CB  ALA B 666      10.619 -26.727  -2.840  1.00  0.640          C  
ATOM  10260  H   ALA B 666       9.762 -24.878  -4.359  1.00  0.550          H  
ATOM  10261  HA  ALA B 666      12.270 -25.407  -3.123  1.00  0.550          H  
ATOM  10262 1HB  ALA B 666      11.204 -27.441  -2.268  1.00  0.770          H  
ATOM  10263 2HB  ALA B 666      10.114 -26.049  -2.165  1.00  0.770          H  
ATOM  10264 3HB  ALA B 666       9.882 -27.251  -3.441  1.00  0.770          H  
ATOM  10265  N   GLU B 667      11.644 -27.200  -5.827  1.00  0.480          N  
ATOM  10266  CA  GLU B 667      12.204 -28.083  -6.848  1.00  0.510          C  
ATOM  10267  C   GLU B 667      13.505 -27.549  -7.409  1.00  0.510          C  
ATOM  10268  O   GLU B 667      14.526 -28.252  -7.439  1.00  0.530          O  
ATOM  10269  CB  GLU B 667      11.233 -28.200  -8.034  1.00  0.700          C  
ATOM  10270  CG  GLU B 667      11.675 -29.119  -9.178  1.00  0.700          C  
ATOM  10271  CD  GLU B 667      10.685 -29.126 -10.309  1.00  0.700          C  
ATOM  10272  OE1 GLU B 667      10.543 -28.110 -10.960  1.00  0.700          O  
ATOM  10273  OE2 GLU B 667      10.038 -30.115 -10.513  1.00  0.700          O  
ATOM  10274  H   GLU B 667      10.686 -26.863  -5.954  1.00  0.580          H  
ATOM  10275  HA  GLU B 667      12.378 -29.063  -6.406  1.00  0.610          H  
ATOM  10276 1HB  GLU B 667      10.257 -28.518  -7.683  1.00  0.840          H  
ATOM  10277 2HB  GLU B 667      11.096 -27.232  -8.480  1.00  0.840          H  
ATOM  10278 1HG  GLU B 667      12.631 -28.772  -9.564  1.00  0.840          H  
ATOM  10279 2HG  GLU B 667      11.819 -30.128  -8.806  1.00  0.840          H  
ATOM  10280  N   LYS B 668      13.466 -26.285  -7.845  1.00  0.510          N  
ATOM  10281  CA  LYS B 668      14.633 -25.680  -8.468  1.00  0.530          C  
ATOM  10282  C   LYS B 668      15.794 -25.589  -7.496  1.00  0.510          C  
ATOM  10283  O   LYS B 668      16.941 -25.909  -7.854  1.00  0.520          O  
ATOM  10284  CB  LYS B 668      14.272 -24.285  -8.985  1.00  0.730          C  
ATOM  10285  CG  LYS B 668      13.344 -24.304 -10.197  1.00  0.730          C  
ATOM  10286  CD  LYS B 668      12.993 -22.898 -10.663  1.00  0.730          C  
ATOM  10287  CE  LYS B 668      12.013 -22.929 -11.826  1.00  0.730          C  
ATOM  10288  NZ  LYS B 668      11.672 -21.564 -12.293  1.00  0.730          N  
ATOM  10289  H   LYS B 668      12.577 -25.777  -7.785  1.00  0.610          H  
ATOM  10290  HA  LYS B 668      14.939 -26.299  -9.304  1.00  0.640          H  
ATOM  10291 1HB  LYS B 668      13.772 -23.724  -8.189  1.00  0.880          H  
ATOM  10292 2HB  LYS B 668      15.182 -23.750  -9.248  1.00  0.880          H  
ATOM  10293 1HG  LYS B 668      13.825 -24.842 -11.013  1.00  0.880          H  
ATOM  10294 2HG  LYS B 668      12.425 -24.834  -9.934  1.00  0.880          H  
ATOM  10295 1HD  LYS B 668      12.533 -22.348  -9.835  1.00  0.880          H  
ATOM  10296 2HD  LYS B 668      13.895 -22.373 -10.972  1.00  0.880          H  
ATOM  10297 1HE  LYS B 668      12.451 -23.487 -12.652  1.00  0.880          H  
ATOM  10298 2HE  LYS B 668      11.098 -23.429 -11.504  1.00  0.880          H  
ATOM  10299 1HZ  LYS B 668      11.019 -21.623 -13.059  1.00  0.880          H  
ATOM  10300 2HZ  LYS B 668      11.257 -21.035 -11.533  1.00  0.880          H  
ATOM  10301 3HZ  LYS B 668      12.513 -21.098 -12.602  1.00  0.880          H  
ATOM  10302  N   ARG B 669      15.493 -25.197  -6.263  1.00  0.500          N  
ATOM  10303  CA  ARG B 669      16.496 -25.058  -5.238  1.00  0.500          C  
ATOM  10304  C   ARG B 669      17.038 -26.393  -4.789  1.00  0.520          C  
ATOM  10305  O   ARG B 669      18.237 -26.533  -4.553  1.00  0.550          O  
ATOM  10306  CB  ARG B 669      15.915 -24.350  -4.058  1.00  0.700          C  
ATOM  10307  CG  ARG B 669      15.636 -22.926  -4.210  1.00  0.700          C  
ATOM  10308  CD  ARG B 669      14.833 -22.490  -3.076  1.00  0.700          C  
ATOM  10309  NE  ARG B 669      14.693 -21.078  -2.972  1.00  0.700          N  
ATOM  10310  CZ  ARG B 669      13.913 -20.284  -3.708  1.00  0.700          C  
ATOM  10311  NH1 ARG B 669      13.230 -20.749  -4.709  1.00  0.700          N  
ATOM  10312  NH2 ARG B 669      13.855 -19.029  -3.391  1.00  0.700          N  
ATOM  10313  H   ARG B 669      14.516 -24.950  -6.038  1.00  0.600          H  
ATOM  10314  HA  ARG B 669      17.311 -24.469  -5.659  1.00  0.600          H  
ATOM  10315 1HB  ARG B 669      14.979 -24.837  -3.776  1.00  0.840          H  
ATOM  10316 2HB  ARG B 669      16.579 -24.425  -3.232  1.00  0.840          H  
ATOM  10317 1HG  ARG B 669      16.560 -22.377  -4.199  1.00  0.840          H  
ATOM  10318 2HG  ARG B 669      15.105 -22.753  -5.143  1.00  0.840          H  
ATOM  10319 1HD  ARG B 669      13.837 -22.937  -3.129  1.00  0.840          H  
ATOM  10320 2HD  ARG B 669      15.325 -22.836  -2.163  1.00  0.840          H  
ATOM  10321  HE  ARG B 669      15.182 -20.633  -2.203  1.00  0.840          H  
ATOM  10322 1HH1 ARG B 669      13.291 -21.730  -4.949  1.00  0.840          H  
ATOM  10323 2HH1 ARG B 669      12.620 -20.130  -5.271  1.00  0.840          H  
ATOM  10324 1HH2 ARG B 669      14.369 -18.688  -2.587  1.00  0.840          H  
ATOM  10325 2HH2 ARG B 669      13.260 -18.367  -3.893  1.00  0.840          H  
ATOM  10326  N   GLY B 670      16.148 -27.377  -4.656  1.00  0.520          N  
ATOM  10327  CA  GLY B 670      16.496 -28.701  -4.209  1.00  0.560          C  
ATOM  10328  C   GLY B 670      17.521 -29.312  -5.126  1.00  0.590          C  
ATOM  10329  O   GLY B 670      18.578 -29.754  -4.672  1.00  0.630          O  
ATOM  10330  H   GLY B 670      15.160 -27.197  -4.835  1.00  0.620          H  
ATOM  10331 1HA  GLY B 670      16.880 -28.658  -3.194  1.00  0.670          H  
ATOM  10332 2HA  GLY B 670      15.596 -29.315  -4.198  1.00  0.670          H  
ATOM  10333  N   LEU B 671      17.223 -29.340  -6.428  1.00  0.600          N  
ATOM  10334  CA  LEU B 671      18.152 -29.924  -7.381  1.00  0.650          C  
ATOM  10335  C   LEU B 671      19.507 -29.227  -7.342  1.00  0.690          C  
ATOM  10336  O   LEU B 671      20.540 -29.906  -7.308  1.00  0.770          O  
ATOM  10337  CB  LEU B 671      17.567 -29.897  -8.799  1.00  0.890          C  
ATOM  10338  CG  LEU B 671      18.386 -30.659  -9.924  1.00  0.890          C  
ATOM  10339  CD1 LEU B 671      17.399 -31.161 -10.982  1.00  0.890          C  
ATOM  10340  CD2 LEU B 671      19.435 -29.719 -10.602  1.00  0.890          C  
ATOM  10341  H   LEU B 671      16.328 -28.953  -6.752  1.00  0.720          H  
ATOM  10342  HA  LEU B 671      18.300 -30.968  -7.104  1.00  0.780          H  
ATOM  10343 1HB  LEU B 671      16.566 -30.323  -8.762  1.00  1.070          H  
ATOM  10344 2HB  LEU B 671      17.474 -28.850  -9.102  1.00  1.070          H  
ATOM  10345  HG  LEU B 671      18.897 -31.518  -9.487  1.00  1.070          H  
ATOM  10346 1HD1 LEU B 671      17.941 -31.703 -11.759  1.00  1.070          H  
ATOM  10347 2HD1 LEU B 671      16.673 -31.829 -10.517  1.00  1.070          H  
ATOM  10348 3HD1 LEU B 671      16.877 -30.314 -11.428  1.00  1.070          H  
ATOM  10349 1HD2 LEU B 671      19.958 -30.273 -11.381  1.00  1.070          H  
ATOM  10350 2HD2 LEU B 671      18.925 -28.863 -11.052  1.00  1.070          H  
ATOM  10351 3HD2 LEU B 671      20.167 -29.350  -9.901  1.00  1.070          H  
ATOM  10352  N   GLU B 672      19.534 -27.885  -7.381  1.00  0.660          N  
ATOM  10353  CA  GLU B 672      20.831 -27.218  -7.397  1.00  0.690          C  
ATOM  10354  C   GLU B 672      21.629 -27.431  -6.113  1.00  0.710          C  
ATOM  10355  O   GLU B 672      22.850 -27.625  -6.164  1.00  0.770          O  
ATOM  10356  CB  GLU B 672      20.656 -25.730  -7.689  1.00  0.950          C  
ATOM  10357  CG  GLU B 672      20.252 -25.430  -9.127  1.00  0.950          C  
ATOM  10358  CD  GLU B 672      21.319 -25.867 -10.097  1.00  0.950          C  
ATOM  10359  OE1 GLU B 672      22.474 -25.712  -9.766  1.00  0.950          O  
ATOM  10360  OE2 GLU B 672      20.999 -26.360 -11.147  1.00  0.950          O  
ATOM  10361  H   GLU B 672      18.670 -27.333  -7.420  1.00  0.790          H  
ATOM  10362  HA  GLU B 672      21.412 -27.646  -8.213  1.00  0.830          H  
ATOM  10363 1HB  GLU B 672      19.874 -25.329  -7.037  1.00  1.140          H  
ATOM  10364 2HB  GLU B 672      21.579 -25.198  -7.468  1.00  1.140          H  
ATOM  10365 1HG  GLU B 672      19.325 -25.964  -9.349  1.00  1.140          H  
ATOM  10366 2HG  GLU B 672      20.063 -24.363  -9.237  1.00  1.140          H  
ATOM  10367  N   MET B 673      20.964 -27.440  -4.956  1.00  0.670          N  
ATOM  10368  CA  MET B 673      21.688 -27.696  -3.726  1.00  0.690          C  
ATOM  10369  C   MET B 673      22.205 -29.104  -3.708  1.00  0.720          C  
ATOM  10370  O   MET B 673      23.320 -29.342  -3.243  1.00  0.750          O  
ATOM  10371  CB  MET B 673      20.833 -27.436  -2.517  1.00  0.960          C  
ATOM  10372  CG  MET B 673      20.576 -26.019  -2.341  1.00  0.960          C  
ATOM  10373  SD  MET B 673      19.541 -25.674  -1.017  1.00  0.960          S  
ATOM  10374  CE  MET B 673      19.114 -24.114  -1.611  1.00  0.960          C  
ATOM  10375  H   MET B 673      19.956 -27.245  -4.927  1.00  0.800          H  
ATOM  10376  HA  MET B 673      22.544 -27.026  -3.689  1.00  0.830          H  
ATOM  10377 1HB  MET B 673      19.866 -27.936  -2.647  1.00  1.150          H  
ATOM  10378 2HB  MET B 673      21.299 -27.842  -1.632  1.00  1.150          H  
ATOM  10379 1HG  MET B 673      21.513 -25.514  -2.170  1.00  1.150          H  
ATOM  10380 2HG  MET B 673      20.142 -25.616  -3.243  1.00  1.150          H  
ATOM  10381 1HE  MET B 673      18.410 -23.687  -0.978  1.00  1.150          H  
ATOM  10382 2HE  MET B 673      20.005 -23.492  -1.662  1.00  1.150          H  
ATOM  10383 3HE  MET B 673      18.683 -24.213  -2.589  1.00  1.150          H  
ATOM  10384  N   ALA B 674      21.396 -30.046  -4.191  1.00  0.710          N  
ATOM  10385  CA  ALA B 674      21.801 -31.425  -4.215  1.00  0.760          C  
ATOM  10386  C   ALA B 674      23.043 -31.605  -5.079  1.00  0.790          C  
ATOM  10387  O   ALA B 674      23.958 -32.335  -4.691  1.00  0.810          O  
ATOM  10388  CB  ALA B 674      20.641 -32.278  -4.704  1.00  1.040          C  
ATOM  10389  H   ALA B 674      20.454 -29.806  -4.518  1.00  0.850          H  
ATOM  10390  HA  ALA B 674      22.060 -31.709  -3.210  1.00  0.910          H  
ATOM  10391 1HB  ALA B 674      20.906 -33.300  -4.686  1.00  1.250          H  
ATOM  10392 2HB  ALA B 674      19.784 -32.123  -4.049  1.00  1.250          H  
ATOM  10393 3HB  ALA B 674      20.377 -31.987  -5.715  1.00  1.250          H  
ATOM  10394  N   ARG B 675      23.096 -30.912  -6.229  1.00  0.790          N  
ATOM  10395  CA  ARG B 675      24.244 -30.977  -7.135  1.00  0.840          C  
ATOM  10396  C   ARG B 675      25.505 -30.453  -6.428  1.00  0.870          C  
ATOM  10397  O   ARG B 675      26.586 -31.054  -6.504  1.00  0.960          O  
ATOM  10398  CB  ARG B 675      23.939 -30.178  -8.399  1.00  1.160          C  
ATOM  10399  CG  ARG B 675      24.976 -30.257  -9.512  1.00  1.160          C  
ATOM  10400  CD  ARG B 675      24.535 -29.489 -10.739  1.00  1.160          C  
ATOM  10401  NE  ARG B 675      24.521 -28.023 -10.549  1.00  1.160          N  
ATOM  10402  CZ  ARG B 675      25.594 -27.214 -10.619  1.00  1.160          C  
ATOM  10403  NH1 ARG B 675      26.811 -27.682 -10.862  1.00  1.160          N  
ATOM  10404  NH2 ARG B 675      25.389 -25.929 -10.447  1.00  1.160          N  
ATOM  10405  H   ARG B 675      22.271 -30.370  -6.509  1.00  0.950          H  
ATOM  10406  HA  ARG B 675      24.405 -32.019  -7.414  1.00  1.010          H  
ATOM  10407 1HB  ARG B 675      22.981 -30.503  -8.805  1.00  1.390          H  
ATOM  10408 2HB  ARG B 675      23.827 -29.126  -8.133  1.00  1.390          H  
ATOM  10409 1HG  ARG B 675      25.917 -29.840  -9.156  1.00  1.390          H  
ATOM  10410 2HG  ARG B 675      25.126 -31.302  -9.790  1.00  1.390          H  
ATOM  10411 1HD  ARG B 675      25.192 -29.723 -11.574  1.00  1.390          H  
ATOM  10412 2HD  ARG B 675      23.518 -29.797 -10.994  1.00  1.390          H  
ATOM  10413  HE  ARG B 675      23.621 -27.538 -10.360  1.00  1.390          H  
ATOM  10414 1HH1 ARG B 675      26.959 -28.671 -10.998  1.00  1.390          H  
ATOM  10415 2HH1 ARG B 675      27.596 -27.048 -10.914  1.00  1.390          H  
ATOM  10416 1HH2 ARG B 675      24.419 -25.618 -10.264  1.00  1.390          H  
ATOM  10417 2HH2 ARG B 675      26.148 -25.271 -10.493  1.00  1.390          H  
ATOM  10418  N   PHE B 676      25.351 -29.326  -5.732  1.00  0.800          N  
ATOM  10419  CA  PHE B 676      26.434 -28.721  -4.970  1.00  0.830          C  
ATOM  10420  C   PHE B 676      26.948 -29.712  -3.923  1.00  0.870          C  
ATOM  10421  O   PHE B 676      28.154 -30.000  -3.855  1.00  0.940          O  
ATOM  10422  CB  PHE B 676      25.930 -27.394  -4.377  1.00  1.150          C  
ATOM  10423  CG  PHE B 676      26.822 -26.670  -3.434  1.00  1.150          C  
ATOM  10424  CD1 PHE B 676      28.022 -26.131  -3.848  1.00  1.150          C  
ATOM  10425  CD2 PHE B 676      26.414 -26.454  -2.131  1.00  1.150          C  
ATOM  10426  CE1 PHE B 676      28.810 -25.424  -2.969  1.00  1.150          C  
ATOM  10427  CE2 PHE B 676      27.200 -25.738  -1.250  1.00  1.150          C  
ATOM  10428  CZ  PHE B 676      28.401 -25.231  -1.672  1.00  1.150          C  
ATOM  10429  H   PHE B 676      24.442 -28.853  -5.757  1.00  0.960          H  
ATOM  10430  HA  PHE B 676      27.247 -28.493  -5.653  1.00  1.000          H  
ATOM  10431 1HB  PHE B 676      25.683 -26.718  -5.193  1.00  1.380          H  
ATOM  10432 2HB  PHE B 676      25.003 -27.586  -3.856  1.00  1.380          H  
ATOM  10433  HD1 PHE B 676      28.351 -26.273  -4.879  1.00  1.380          H  
ATOM  10434  HD2 PHE B 676      25.450 -26.856  -1.804  1.00  1.380          H  
ATOM  10435  HE1 PHE B 676      29.761 -25.011  -3.306  1.00  1.380          H  
ATOM  10436  HE2 PHE B 676      26.866 -25.568  -0.220  1.00  1.380          H  
ATOM  10437  HZ  PHE B 676      29.026 -24.670  -0.991  1.00  1.380          H  
ATOM  10438  N   MET B 677      26.033 -30.303  -3.158  1.00  0.840          N  
ATOM  10439  CA  MET B 677      26.376 -31.305  -2.158  1.00  0.910          C  
ATOM  10440  C   MET B 677      27.061 -32.553  -2.745  1.00  0.990          C  
ATOM  10441  O   MET B 677      28.021 -33.058  -2.161  1.00  1.070          O  
ATOM  10442  CB  MET B 677      25.128 -31.625  -1.363  1.00  1.250          C  
ATOM  10443  CG  MET B 677      24.657 -30.454  -0.460  1.00  1.250          C  
ATOM  10444  SD  MET B 677      25.821 -30.082   0.906  1.00  1.250          S  
ATOM  10445  CE  MET B 677      26.725 -28.647   0.445  1.00  1.250          C  
ATOM  10446  H   MET B 677      25.053 -30.027  -3.266  1.00  1.010          H  
ATOM  10447  HA  MET B 677      27.067 -30.858  -1.470  1.00  1.090          H  
ATOM  10448 1HB  MET B 677      24.318 -31.861  -2.050  1.00  1.500          H  
ATOM  10449 2HB  MET B 677      25.303 -32.504  -0.743  1.00  1.500          H  
ATOM  10450 1HG  MET B 677      24.612 -29.568  -1.083  1.00  1.500          H  
ATOM  10451 2HG  MET B 677      23.676 -30.596  -0.074  1.00  1.500          H  
ATOM  10452 1HE  MET B 677      27.432 -28.391   1.239  1.00  1.500          H  
ATOM  10453 2HE  MET B 677      27.258 -28.815  -0.480  1.00  1.500          H  
ATOM  10454 3HE  MET B 677      26.034 -27.838   0.311  1.00  1.500          H  
ATOM  10455  N   GLU B 678      26.649 -33.008  -3.939  1.00  0.980          N  
ATOM  10456  CA  GLU B 678      27.279 -34.176  -4.578  1.00  1.070          C  
ATOM  10457  C   GLU B 678      28.777 -33.970  -4.747  1.00  1.030          C  
ATOM  10458  O   GLU B 678      29.566 -34.902  -4.576  1.00  1.170          O  
ATOM  10459  CB  GLU B 678      26.694 -34.467  -5.970  1.00  1.460          C  
ATOM  10460  CG  GLU B 678      27.235 -35.790  -6.616  1.00  1.460          C  
ATOM  10461  CD  GLU B 678      26.646 -36.140  -7.969  1.00  1.460          C  
ATOM  10462  OE1 GLU B 678      25.966 -35.330  -8.543  1.00  1.460          O  
ATOM  10463  OE2 GLU B 678      26.874 -37.237  -8.419  1.00  1.460          O  
ATOM  10464  H   GLU B 678      25.817 -32.591  -4.366  1.00  1.180          H  
ATOM  10465  HA  GLU B 678      27.131 -35.045  -3.944  1.00  1.280          H  
ATOM  10466 1HB  GLU B 678      25.617 -34.496  -5.914  1.00  1.750          H  
ATOM  10467 2HB  GLU B 678      26.947 -33.650  -6.642  1.00  1.750          H  
ATOM  10468 1HG  GLU B 678      28.312 -35.699  -6.744  1.00  1.750          H  
ATOM  10469 2HG  GLU B 678      27.058 -36.611  -5.925  1.00  1.750          H  
ATOM  10470  N   SER B 679      29.169 -32.740  -5.075  1.00  0.890          N  
ATOM  10471  CA  SER B 679      30.567 -32.384  -5.320  1.00  0.850          C  
ATOM  10472  C   SER B 679      31.431 -32.241  -4.050  1.00  0.840          C  
ATOM  10473  O   SER B 679      32.642 -32.021  -4.158  1.00  0.780          O  
ATOM  10474  CB  SER B 679      30.654 -31.076  -6.099  1.00  1.210          C  
ATOM  10475  OG  SER B 679      30.330 -29.957  -5.296  1.00  1.210          O  
ATOM  10476  H   SER B 679      28.437 -32.034  -5.229  1.00  1.070          H  
ATOM  10477  HA  SER B 679      31.002 -33.174  -5.931  1.00  1.020          H  
ATOM  10478 1HB  SER B 679      31.660 -30.960  -6.496  1.00  1.450          H  
ATOM  10479 2HB  SER B 679      29.970 -31.121  -6.947  1.00  1.450          H  
ATOM  10480  HG  SER B 679      29.406 -30.059  -5.011  1.00  1.450          H  
ATOM  10481  N   ARG B 680      30.829 -32.294  -2.853  1.00  0.910          N  
ATOM  10482  CA  ARG B 680      31.591 -32.079  -1.623  1.00  0.920          C  
ATOM  10483  C   ARG B 680      32.396 -33.338  -1.228  1.00  0.900          C  
ATOM  10484  O   ARG B 680      31.888 -34.457  -1.206  1.00  0.880          O  
ATOM  10485  CB  ARG B 680      30.662 -31.699  -0.485  1.00  1.280          C  
ATOM  10486  CG  ARG B 680      29.772 -30.443  -0.657  1.00  1.280          C  
ATOM  10487  CD  ARG B 680      30.472 -29.143  -0.842  1.00  1.280          C  
ATOM  10488  NE  ARG B 680      30.629 -28.834  -2.266  1.00  1.280          N  
ATOM  10489  CZ  ARG B 680      31.434 -27.873  -2.787  1.00  1.280          C  
ATOM  10490  NH1 ARG B 680      32.163 -27.095  -2.004  1.00  1.280          N  
ATOM  10491  NH2 ARG B 680      31.491 -27.716  -4.100  1.00  1.280          N  
ATOM  10492  H   ARG B 680      29.830 -32.517  -2.795  1.00  1.090          H  
ATOM  10493  HA  ARG B 680      32.290 -31.261  -1.792  1.00  1.100          H  
ATOM  10494 1HB  ARG B 680      29.984 -32.516  -0.323  1.00  1.540          H  
ATOM  10495 2HB  ARG B 680      31.234 -31.576   0.403  1.00  1.540          H  
ATOM  10496 1HG  ARG B 680      29.211 -30.585  -1.559  1.00  1.540          H  
ATOM  10497 2HG  ARG B 680      29.099 -30.370   0.195  1.00  1.540          H  
ATOM  10498 1HD  ARG B 680      29.885 -28.349  -0.380  1.00  1.540          H  
ATOM  10499 2HD  ARG B 680      31.456 -29.196  -0.383  1.00  1.540          H  
ATOM  10500  HE  ARG B 680      30.027 -29.368  -2.929  1.00  1.540          H  
ATOM  10501 1HH1 ARG B 680      32.121 -27.198  -1.005  1.00  1.540          H  
ATOM  10502 2HH1 ARG B 680      32.757 -26.385  -2.411  1.00  1.540          H  
ATOM  10503 1HH2 ARG B 680      30.957 -28.340  -4.708  1.00  1.540          H  
ATOM  10504 2HH2 ARG B 680      32.085 -27.013  -4.505  1.00  1.540          H  
ATOM  10505  N   GLU B 681      33.670 -33.159  -0.881  1.00  0.940          N  
ATOM  10506  CA  GLU B 681      34.554 -34.290  -0.548  1.00  0.960          C  
ATOM  10507  C   GLU B 681      34.127 -35.132   0.658  1.00  0.890          C  
ATOM  10508  O   GLU B 681      34.260 -36.360   0.645  1.00  0.920          O  
ATOM  10509  CB  GLU B 681      35.973 -33.774  -0.294  1.00  1.340          C  
ATOM  10510  CG  GLU B 681      36.699 -33.260  -1.534  1.00  1.340          C  
ATOM  10511  CD  GLU B 681      38.056 -32.692  -1.217  1.00  1.340          C  
ATOM  10512  OE1 GLU B 681      38.362 -32.563  -0.055  1.00  1.340          O  
ATOM  10513  OE2 GLU B 681      38.782 -32.386  -2.131  1.00  1.340          O  
ATOM  10514  H   GLU B 681      34.050 -32.223  -0.883  1.00  1.130          H  
ATOM  10515  HA  GLU B 681      34.581 -34.949  -1.415  1.00  1.150          H  
ATOM  10516 1HB  GLU B 681      35.934 -32.961   0.434  1.00  1.600          H  
ATOM  10517 2HB  GLU B 681      36.575 -34.571   0.141  1.00  1.600          H  
ATOM  10518 1HG  GLU B 681      36.816 -34.083  -2.239  1.00  1.600          H  
ATOM  10519 2HG  GLU B 681      36.089 -32.495  -2.012  1.00  1.600          H  
ATOM  10520  N   GLU B 682      33.583 -34.476   1.677  1.00  0.830          N  
ATOM  10521  CA  GLU B 682      33.142 -35.094   2.932  1.00  0.820          C  
ATOM  10522  C   GLU B 682      31.847 -35.915   2.832  1.00  0.810          C  
ATOM  10523  O   GLU B 682      31.437 -36.550   3.818  1.00  0.830          O  
ATOM  10524  CB  GLU B 682      32.999 -34.010   4.008  1.00  1.150          C  
ATOM  10525  CG  GLU B 682      31.924 -32.992   3.753  1.00  1.150          C  
ATOM  10526  CD  GLU B 682      32.386 -31.871   2.878  1.00  1.150          C  
ATOM  10527  OE1 GLU B 682      33.492 -31.918   2.378  1.00  1.150          O  
ATOM  10528  OE2 GLU B 682      31.641 -30.965   2.670  1.00  1.150          O  
ATOM  10529  H   GLU B 682      33.518 -33.460   1.598  1.00  1.000          H  
ATOM  10530  HA  GLU B 682      33.930 -35.772   3.254  1.00  0.980          H  
ATOM  10531 1HB  GLU B 682      32.762 -34.469   4.952  1.00  1.380          H  
ATOM  10532 2HB  GLU B 682      33.946 -33.486   4.133  1.00  1.380          H  
ATOM  10533 1HG  GLU B 682      31.060 -33.467   3.313  1.00  1.380          H  
ATOM  10534 2HG  GLU B 682      31.622 -32.579   4.715  1.00  1.380          H  
ATOM  10535  N   VAL B 683      31.174 -35.837   1.680  1.00  0.810          N  
ATOM  10536  CA  VAL B 683      29.921 -36.531   1.442  1.00  0.830          C  
ATOM  10537  C   VAL B 683      30.125 -37.923   0.854  1.00  0.880          C  
ATOM  10538  O   VAL B 683      30.839 -38.105  -0.130  1.00  0.910          O  
ATOM  10539  CB  VAL B 683      29.020 -35.663   0.536  1.00  1.150          C  
ATOM  10540  CG1 VAL B 683      27.766 -36.397   0.153  1.00  1.150          C  
ATOM  10541  CG2 VAL B 683      28.651 -34.400   1.308  1.00  1.150          C  
ATOM  10542  H   VAL B 683      31.582 -35.316   0.894  1.00  0.970          H  
ATOM  10543  HA  VAL B 683      29.411 -36.646   2.398  1.00  1.000          H  
ATOM  10544  HB  VAL B 683      29.556 -35.391  -0.381  1.00  1.380          H  
ATOM  10545 1HG1 VAL B 683      27.162 -35.742  -0.447  1.00  1.380          H  
ATOM  10546 2HG1 VAL B 683      28.013 -37.282  -0.422  1.00  1.380          H  
ATOM  10547 3HG1 VAL B 683      27.226 -36.690   1.042  1.00  1.380          H  
ATOM  10548 1HG2 VAL B 683      28.012 -33.758   0.691  1.00  1.380          H  
ATOM  10549 2HG2 VAL B 683      28.128 -34.690   2.197  1.00  1.380          H  
ATOM  10550 3HG2 VAL B 683      29.551 -33.858   1.576  1.00  1.380          H  
ATOM  10551  N   LEU B 684      29.479 -38.915   1.462  1.00  0.910          N  
ATOM  10552  CA  LEU B 684      29.588 -40.286   0.999  1.00  0.980          C  
ATOM  10553  C   LEU B 684      28.638 -40.471  -0.176  1.00  1.000          C  
ATOM  10554  O   LEU B 684      28.992 -41.063  -1.200  1.00  1.080          O  
ATOM  10555  CB  LEU B 684      29.187 -41.262   2.119  1.00  1.340          C  
ATOM  10556  CG  LEU B 684      29.357 -42.776   1.863  1.00  1.340          C  
ATOM  10557  CD1 LEU B 684      30.848 -43.107   1.647  1.00  1.340          C  
ATOM  10558  CD2 LEU B 684      28.774 -43.541   3.055  1.00  1.340          C  
ATOM  10559  H   LEU B 684      28.875 -38.715   2.257  1.00  1.090          H  
ATOM  10560  HA  LEU B 684      30.608 -40.458   0.672  1.00  1.180          H  
ATOM  10561 1HB  LEU B 684      29.738 -41.004   2.995  1.00  1.610          H  
ATOM  10562 2HB  LEU B 684      28.137 -41.102   2.335  1.00  1.610          H  
ATOM  10563  HG  LEU B 684      28.819 -43.061   0.955  1.00  1.610          H  
ATOM  10564 1HD1 LEU B 684      30.953 -44.177   1.466  1.00  1.610          H  
ATOM  10565 2HD1 LEU B 684      31.236 -42.570   0.788  1.00  1.610          H  
ATOM  10566 3HD1 LEU B 684      31.415 -42.836   2.533  1.00  1.610          H  
ATOM  10567 1HD2 LEU B 684      28.879 -44.614   2.891  1.00  1.610          H  
ATOM  10568 2HD2 LEU B 684      29.288 -43.264   3.955  1.00  1.610          H  
ATOM  10569 3HD2 LEU B 684      27.728 -43.300   3.158  1.00  1.610          H  
ATOM  10570  N   LYS B 685      27.411 -39.970   0.000  1.00  0.940          N  
ATOM  10571  CA  LYS B 685      26.378 -40.085  -1.022  1.00  0.990          C  
ATOM  10572  C   LYS B 685      25.282 -39.026  -0.894  1.00  0.890          C  
ATOM  10573  O   LYS B 685      24.987 -38.515   0.190  1.00  0.840          O  
ATOM  10574  CB  LYS B 685      25.757 -41.497  -1.015  1.00  1.370          C  
ATOM  10575  CG  LYS B 685      24.761 -41.765  -2.180  1.00  1.370          C  
ATOM  10576  CD  LYS B 685      24.411 -43.241  -2.336  1.00  1.370          C  
ATOM  10577  CE  LYS B 685      23.398 -43.458  -3.490  1.00  1.370          C  
ATOM  10578  NZ  LYS B 685      23.985 -43.172  -4.843  1.00  1.370          N  
ATOM  10579  H   LYS B 685      27.216 -39.511   0.891  1.00  1.130          H  
ATOM  10580  HA  LYS B 685      26.853 -39.938  -1.993  1.00  1.190          H  
ATOM  10581 1HB  LYS B 685      26.551 -42.246  -1.069  1.00  1.640          H  
ATOM  10582 2HB  LYS B 685      25.223 -41.653  -0.076  1.00  1.640          H  
ATOM  10583 1HG  LYS B 685      23.825 -41.238  -1.987  1.00  1.640          H  
ATOM  10584 2HG  LYS B 685      25.183 -41.394  -3.108  1.00  1.640          H  
ATOM  10585 1HD  LYS B 685      25.317 -43.810  -2.542  1.00  1.640          H  
ATOM  10586 2HD  LYS B 685      23.972 -43.609  -1.408  1.00  1.640          H  
ATOM  10587 1HE  LYS B 685      23.046 -44.486  -3.467  1.00  1.640          H  
ATOM  10588 2HE  LYS B 685      22.558 -42.795  -3.348  1.00  1.640          H  
ATOM  10589 1HZ  LYS B 685      23.260 -43.314  -5.579  1.00  1.640          H  
ATOM  10590 2HZ  LYS B 685      24.293 -42.219  -4.894  1.00  1.640          H  
ATOM  10591 3HZ  LYS B 685      24.762 -43.786  -5.021  1.00  1.640          H  
ATOM  10592  N   VAL B 686      24.689 -38.687  -2.028  1.00  0.890          N  
ATOM  10593  CA  VAL B 686      23.542 -37.792  -2.089  1.00  0.840          C  
ATOM  10594  C   VAL B 686      22.317 -38.549  -2.578  1.00  0.740          C  
ATOM  10595  O   VAL B 686      22.368 -39.260  -3.587  1.00  0.770          O  
ATOM  10596  CB  VAL B 686      23.858 -36.592  -2.972  1.00  1.200          C  
ATOM  10597  CG1 VAL B 686      24.815 -35.676  -2.263  1.00  1.200          C  
ATOM  10598  CG2 VAL B 686      24.492 -37.062  -4.268  1.00  1.200          C  
ATOM  10599  H   VAL B 686      25.015 -39.119  -2.880  1.00  1.070          H  
ATOM  10600  HA  VAL B 686      23.326 -37.422  -1.083  1.00  1.010          H  
ATOM  10601  HB  VAL B 686      22.958 -36.059  -3.175  1.00  1.440          H  
ATOM  10602 1HG1 VAL B 686      25.006 -34.827  -2.890  1.00  1.440          H  
ATOM  10603 2HG1 VAL B 686      24.385 -35.342  -1.324  1.00  1.440          H  
ATOM  10604 3HG1 VAL B 686      25.729 -36.209  -2.071  1.00  1.440          H  
ATOM  10605 1HG2 VAL B 686      24.702 -36.218  -4.876  1.00  1.440          H  
ATOM  10606 2HG2 VAL B 686      25.418 -37.589  -4.074  1.00  1.440          H  
ATOM  10607 3HG2 VAL B 686      23.815 -37.717  -4.811  1.00  1.440          H  
ATOM  10608  N   LEU B 687      21.231 -38.418  -1.834  1.00  0.660          N  
ATOM  10609  CA  LEU B 687      19.996 -39.133  -2.078  1.00  0.590          C  
ATOM  10610  C   LEU B 687      18.814 -38.262  -2.545  1.00  0.610          C  
ATOM  10611  O   LEU B 687      18.167 -37.559  -1.754  1.00  0.670          O  
ATOM  10612  CB  LEU B 687      19.698 -39.801  -0.740  1.00  0.850          C  
ATOM  10613  CG  LEU B 687      20.856 -40.731  -0.203  1.00  0.850          C  
ATOM  10614  CD1 LEU B 687      20.664 -41.036   1.243  1.00  0.850          C  
ATOM  10615  CD2 LEU B 687      20.851 -42.029  -0.979  1.00  0.850          C  
ATOM  10616  H   LEU B 687      21.269 -37.830  -0.997  1.00  0.790          H  
ATOM  10617  HA  LEU B 687      20.177 -39.879  -2.847  1.00  0.710          H  
ATOM  10618 1HB  LEU B 687      19.525 -39.036  -0.023  1.00  1.020          H  
ATOM  10619 2HB  LEU B 687      18.802 -40.390  -0.841  1.00  1.020          H  
ATOM  10620  HG  LEU B 687      21.816 -40.236  -0.318  1.00  1.020          H  
ATOM  10621 1HD1 LEU B 687      21.460 -41.675   1.564  1.00  1.020          H  
ATOM  10622 2HD1 LEU B 687      20.685 -40.107   1.814  1.00  1.020          H  
ATOM  10623 3HD1 LEU B 687      19.776 -41.516   1.412  1.00  1.020          H  
ATOM  10624 1HD2 LEU B 687      21.649 -42.672  -0.614  1.00  1.020          H  
ATOM  10625 2HD2 LEU B 687      19.897 -42.532  -0.851  1.00  1.020          H  
ATOM  10626 3HD2 LEU B 687      21.005 -41.823  -2.025  1.00  1.020          H  
ATOM  10627  N   HIS B 688      18.538 -38.301  -3.853  1.00  0.590          N  
ATOM  10628  CA  HIS B 688      17.470 -37.497  -4.462  1.00  0.610          C  
ATOM  10629  C   HIS B 688      17.106 -38.089  -5.830  1.00  0.620          C  
ATOM  10630  O   HIS B 688      18.008 -38.496  -6.561  1.00  0.660          O  
ATOM  10631  CB  HIS B 688      17.910 -36.034  -4.708  1.00  0.850          C  
ATOM  10632  CG  HIS B 688      16.779 -35.063  -4.992  1.00  0.850          C  
ATOM  10633  ND1 HIS B 688      16.220 -34.928  -6.233  1.00  0.850          N  
ATOM  10634  CD2 HIS B 688      16.097 -34.216  -4.181  1.00  0.850          C  
ATOM  10635  CE1 HIS B 688      15.230 -34.043  -6.182  1.00  0.850          C  
ATOM  10636  NE2 HIS B 688      15.126 -33.599  -4.948  1.00  0.850          N  
ATOM  10637  H   HIS B 688      19.098 -38.918  -4.427  1.00  0.710          H  
ATOM  10638  HA  HIS B 688      16.609 -37.492  -3.802  1.00  0.730          H  
ATOM  10639 1HB  HIS B 688      18.490 -35.679  -3.925  1.00  1.020          H  
ATOM  10640 2HB  HIS B 688      18.531 -36.012  -5.583  1.00  1.020          H  
ATOM  10641  HD2 HIS B 688      16.269 -34.077  -3.135  1.00  1.020          H  
ATOM  10642  HE1 HIS B 688      14.603 -33.745  -7.018  1.00  1.020          H  
ATOM  10643  HE2 HIS B 688      14.404 -32.912  -4.637  1.00  1.020          H  
ATOM  10644  N   PRO B 689      15.820 -38.115  -6.242  1.00  0.620          N  
ATOM  10645  CA  PRO B 689      15.370 -38.514  -7.571  1.00  0.630          C  
ATOM  10646  C   PRO B 689      16.146 -37.861  -8.713  1.00  0.650          C  
ATOM  10647  O   PRO B 689      16.332 -38.470  -9.763  1.00  0.680          O  
ATOM  10648  CB  PRO B 689      13.905 -38.100  -7.544  1.00  0.950          C  
ATOM  10649  CG  PRO B 689      13.486 -38.230  -6.082  1.00  0.950          C  
ATOM  10650  CD  PRO B 689      14.699 -37.831  -5.285  1.00  0.950          C  
ATOM  10651  HA  PRO B 689      15.485 -39.604  -7.654  1.00  0.760          H  
ATOM  10652 1HB  PRO B 689      13.787 -37.077  -7.939  1.00  1.130          H  
ATOM  10653 2HB  PRO B 689      13.344 -38.756  -8.196  1.00  1.130          H  
ATOM  10654 1HG  PRO B 689      12.628 -37.569  -5.896  1.00  1.130          H  
ATOM  10655 2HG  PRO B 689      13.140 -39.244  -5.850  1.00  1.130          H  
ATOM  10656 1HD  PRO B 689      14.624 -36.780  -5.004  1.00  1.130          H  
ATOM  10657 2HD  PRO B 689      14.754 -38.500  -4.402  1.00  1.130          H  
ATOM  10658  N   ALA B 690      16.617 -36.620  -8.519  1.00  0.660          N  
ATOM  10659  CA  ALA B 690      17.407 -35.888  -9.504  1.00  0.720          C  
ATOM  10660  C   ALA B 690      18.614 -36.668 -10.020  1.00  0.740          C  
ATOM  10661  O   ALA B 690      19.060 -36.441 -11.145  1.00  0.750          O  
ATOM  10662  CB  ALA B 690      17.920 -34.576  -8.926  1.00  0.980          C  
ATOM  10663  H   ALA B 690      16.418 -36.101  -7.660  1.00  0.790          H  
ATOM  10664  HA  ALA B 690      16.755 -35.677 -10.356  1.00  0.860          H  
ATOM  10665 1HB  ALA B 690      18.478 -34.038  -9.689  1.00  1.180          H  
ATOM  10666 2HB  ALA B 690      17.086 -33.967  -8.599  1.00  1.180          H  
ATOM  10667 3HB  ALA B 690      18.574 -34.789  -8.079  1.00  1.180          H  
ATOM  10668  N   PHE B 691      19.218 -37.502  -9.168  1.00  0.760          N  
ATOM  10669  CA  PHE B 691      20.451 -38.152  -9.558  1.00  0.800          C  
ATOM  10670  C   PHE B 691      20.249 -39.437 -10.380  1.00  0.740          C  
ATOM  10671  O   PHE B 691      19.436 -40.281 -10.015  1.00  0.660          O  
ATOM  10672  CB  PHE B 691      21.246 -38.508  -8.307  1.00  1.100          C  
ATOM  10673  CG  PHE B 691      21.706 -37.308  -7.569  1.00  1.100          C  
ATOM  10674  CD1 PHE B 691      21.072 -36.960  -6.404  1.00  1.100          C  
ATOM  10675  CD2 PHE B 691      22.732 -36.505  -8.031  1.00  1.100          C  
ATOM  10676  CE1 PHE B 691      21.441 -35.862  -5.710  1.00  1.100          C  
ATOM  10677  CE2 PHE B 691      23.099 -35.389  -7.325  1.00  1.100          C  
ATOM  10678  CZ  PHE B 691      22.458 -35.075  -6.171  1.00  1.100          C  
ATOM  10679  H   PHE B 691      18.807 -37.702  -8.252  1.00  0.910          H  
ATOM  10680  HA  PHE B 691      21.021 -37.409 -10.087  1.00  0.960          H  
ATOM  10681 1HB  PHE B 691      20.622 -39.102  -7.634  1.00  1.320          H  
ATOM  10682 2HB  PHE B 691      22.120 -39.105  -8.562  1.00  1.320          H  
ATOM  10683  HD1 PHE B 691      20.266 -37.586  -6.040  1.00  1.320          H  
ATOM  10684  HD2 PHE B 691      23.260 -36.755  -8.958  1.00  1.320          H  
ATOM  10685  HE1 PHE B 691      20.930 -35.616  -4.795  1.00  1.320          H  
ATOM  10686  HE2 PHE B 691      23.910 -34.755  -7.683  1.00  1.320          H  
ATOM  10687  HZ  PHE B 691      22.766 -34.212  -5.622  1.00  1.320          H  
ATOM  10688  N   PRO B 692      21.076 -39.663 -11.430  1.00  0.850          N  
ATOM  10689  CA  PRO B 692      21.146 -40.860 -12.270  1.00  0.840          C  
ATOM  10690  C   PRO B 692      21.480 -42.151 -11.511  1.00  0.700          C  
ATOM  10691  O   PRO B 692      21.262 -43.247 -12.029  1.00  0.740          O  
ATOM  10692  CB  PRO B 692      22.289 -40.529 -13.243  1.00  1.260          C  
ATOM  10693  CG  PRO B 692      22.319 -39.036 -13.316  1.00  1.260          C  
ATOM  10694  CD  PRO B 692      21.936 -38.554 -11.939  1.00  1.260          C  
ATOM  10695  HA  PRO B 692      20.203 -40.966 -12.811  1.00  1.010          H  
ATOM  10696 1HB  PRO B 692      23.231 -40.964 -12.877  1.00  1.510          H  
ATOM  10697 2HB  PRO B 692      22.083 -40.993 -14.220  1.00  1.510          H  
ATOM  10698 1HG  PRO B 692      23.319 -38.691 -13.625  1.00  1.510          H  
ATOM  10699 2HG  PRO B 692      21.611 -38.689 -14.086  1.00  1.510          H  
ATOM  10700 1HD  PRO B 692      22.823 -38.393 -11.297  1.00  1.510          H  
ATOM  10701 2HD  PRO B 692      21.347 -37.634 -12.118  1.00  1.510          H  
ATOM  10702  N   SER B 693      22.015 -42.025 -10.296  1.00  0.600          N  
ATOM  10703  CA  SER B 693      22.421 -43.158  -9.482  1.00  0.470          C  
ATOM  10704  C   SER B 693      21.651 -43.205  -8.156  1.00  0.680          C  
ATOM  10705  O   SER B 693      22.216 -43.284  -7.050  1.00  0.890          O  
ATOM  10706  CB  SER B 693      23.915 -43.064  -9.232  1.00  0.710          C  
ATOM  10707  OG  SER B 693      24.242 -41.835  -8.615  1.00  0.710          O  
ATOM  10708  H   SER B 693      22.173 -41.113  -9.906  1.00  0.720          H  
ATOM  10709  HA  SER B 693      22.210 -44.075 -10.032  1.00  0.560          H  
ATOM  10710 1HB  SER B 693      24.234 -43.891  -8.598  1.00  0.850          H  
ATOM  10711 2HB  SER B 693      24.444 -43.152 -10.179  1.00  0.850          H  
ATOM  10712  HG  SER B 693      25.189 -41.861  -8.455  1.00  0.850          H  
ATOM  10713  N   CYS B 694      20.330 -43.211  -8.303  1.00  0.610          N  
ATOM  10714  CA  CYS B 694      19.360 -43.293  -7.219  1.00  0.770          C  
ATOM  10715  C   CYS B 694      18.321 -44.325  -7.594  1.00  0.840          C  
ATOM  10716  O   CYS B 694      17.733 -44.252  -8.685  1.00  0.810          O  
ATOM  10717  CB  CYS B 694      18.651 -41.953  -6.988  1.00  1.010          C  
ATOM  10718  SG  CYS B 694      17.394 -41.970  -5.644  1.00  1.010          S  
ATOM  10719  H   CYS B 694      19.982 -43.148  -9.253  1.00  0.730          H  
ATOM  10720  HA  CYS B 694      19.862 -43.603  -6.304  1.00  0.920          H  
ATOM  10721 1HB  CYS B 694      19.388 -41.187  -6.751  1.00  1.220          H  
ATOM  10722 2HB  CYS B 694      18.154 -41.638  -7.912  1.00  1.220          H  
ATOM  10723  HG  CYS B 694      16.621 -42.950  -6.176  1.00  1.220          H  
ATOM  10724  N   ARG B 695      18.120 -45.317  -6.720  1.00  0.980          N  
ATOM  10725  CA  ARG B 695      17.170 -46.380  -7.010  1.00  1.060          C  
ATOM  10726  C   ARG B 695      15.817 -45.770  -7.323  1.00  1.180          C  
ATOM  10727  O   ARG B 695      15.589 -44.702  -6.747  1.00  2.140          O  
ATOM  10728  CB  ARG B 695      17.070 -47.348  -5.849  1.00  1.450          C  
ATOM  10729  CG  ARG B 695      16.192 -48.555  -6.067  1.00  1.450          C  
ATOM  10730  CD  ARG B 695      16.827 -49.577  -6.928  1.00  1.450          C  
ATOM  10731  NE  ARG B 695      15.999 -50.766  -7.020  1.00  1.450          N  
ATOM  10732  CZ  ARG B 695      16.251 -51.841  -7.792  1.00  1.450          C  
ATOM  10733  NH1 ARG B 695      17.334 -51.879  -8.548  1.00  1.450          N  
ATOM  10734  NH2 ARG B 695      15.407 -52.868  -7.796  1.00  1.450          N  
ATOM  10735  H   ARG B 695      18.633 -45.325  -5.847  1.00  1.180          H  
ATOM  10736  HA  ARG B 695      17.515 -46.920  -7.891  1.00  1.270          H  
ATOM  10737 1HB  ARG B 695      18.061 -47.697  -5.570  1.00  1.740          H  
ATOM  10738 2HB  ARG B 695      16.669 -46.830  -5.011  1.00  1.740          H  
ATOM  10739 1HG  ARG B 695      15.945 -49.005  -5.102  1.00  1.740          H  
ATOM  10740 2HG  ARG B 695      15.283 -48.239  -6.561  1.00  1.740          H  
ATOM  10741 1HD  ARG B 695      16.957 -49.179  -7.933  1.00  1.740          H  
ATOM  10742 2HD  ARG B 695      17.792 -49.858  -6.509  1.00  1.740          H  
ATOM  10743  HE  ARG B 695      15.166 -50.789  -6.449  1.00  1.740          H  
ATOM  10744 1HH1 ARG B 695      17.977 -51.104  -8.555  1.00  1.740          H  
ATOM  10745 2HH1 ARG B 695      17.519 -52.687  -9.126  1.00  1.740          H  
ATOM  10746 1HH2 ARG B 695      14.537 -52.859  -7.219  1.00  1.740          H  
ATOM  10747 2HH2 ARG B 695      15.594 -53.673  -8.373  1.00  1.740          H  
ATOM  10748  N   GLY B 696      15.615 -45.867  -8.624  1.00  0.650          N  
ATOM  10749  CA  GLY B 696      14.274 -45.762  -9.144  1.00  0.610          C  
ATOM  10750  C   GLY B 696      14.195 -44.477  -9.970  1.00  0.610          C  
ATOM  10751  O   GLY B 696      13.121 -44.048 -10.392  1.00  0.590          O  
ATOM  10752  H   GLY B 696      16.234 -45.221  -9.103  1.00  0.780          H  
ATOM  10753 1HA  GLY B 696      14.065 -46.624  -9.778  1.00  0.730          H  
ATOM  10754 2HA  GLY B 696      13.549 -45.773  -8.337  1.00  0.730          H  
ATOM  10755  N   HIS B 697      15.359 -43.881 -10.245  1.00  0.630          N  
ATOM  10756  CA  HIS B 697      15.471 -42.679 -11.090  1.00  0.650          C  
ATOM  10757  C   HIS B 697      14.695 -42.882 -12.395  1.00  0.660          C  
ATOM  10758  O   HIS B 697      13.979 -41.983 -12.865  1.00  0.660          O  
ATOM  10759  CB  HIS B 697      16.946 -42.409 -11.431  1.00  0.900          C  
ATOM  10760  CG  HIS B 697      17.200 -41.249 -12.364  1.00  0.900          C  
ATOM  10761  ND1 HIS B 697      17.173 -39.933 -11.954  1.00  0.900          N  
ATOM  10762  CD2 HIS B 697      17.490 -41.227 -13.689  1.00  0.900          C  
ATOM  10763  CE1 HIS B 697      17.451 -39.151 -12.977  1.00  0.900          C  
ATOM  10764  NE2 HIS B 697      17.646 -39.911 -14.050  1.00  0.900          N  
ATOM  10765  H   HIS B 697      16.209 -44.262  -9.822  1.00  0.760          H  
ATOM  10766  HA  HIS B 697      15.066 -41.812 -10.571  1.00  0.780          H  
ATOM  10767 1HB  HIS B 697      17.497 -42.215 -10.507  1.00  1.080          H  
ATOM  10768 2HB  HIS B 697      17.385 -43.305 -11.878  1.00  1.080          H  
ATOM  10769  HD1 HIS B 697      16.862 -39.569 -11.052  1.00  1.080          H  
ATOM  10770  HD2 HIS B 697      17.612 -42.016 -14.428  1.00  1.080          H  
ATOM  10771  HE1 HIS B 697      17.484 -38.068 -12.839  1.00  1.080          H  
ATOM  10772  N   GLU B 698      14.865 -44.078 -12.972  1.00  0.670          N  
ATOM  10773  CA  GLU B 698      14.266 -44.509 -14.225  1.00  0.700          C  
ATOM  10774  C   GLU B 698      12.728 -44.576 -14.199  1.00  0.670          C  
ATOM  10775  O   GLU B 698      12.091 -44.630 -15.258  1.00  0.680          O  
ATOM  10776  CB  GLU B 698      14.856 -45.868 -14.636  1.00  0.970          C  
ATOM  10777  CG  GLU B 698      14.571 -47.050 -13.675  1.00  0.970          C  
ATOM  10778  CD  GLU B 698      15.559 -47.163 -12.526  1.00  0.970          C  
ATOM  10779  OE1 GLU B 698      16.242 -46.198 -12.258  1.00  0.970          O  
ATOM  10780  OE2 GLU B 698      15.611 -48.194 -11.907  1.00  0.970          O  
ATOM  10781  H   GLU B 698      15.489 -44.740 -12.502  1.00  0.800          H  
ATOM  10782  HA  GLU B 698      14.561 -43.784 -14.975  1.00  0.840          H  
ATOM  10783 1HB  GLU B 698      14.462 -46.144 -15.612  1.00  1.160          H  
ATOM  10784 2HB  GLU B 698      15.936 -45.774 -14.740  1.00  1.160          H  
ATOM  10785 1HG  GLU B 698      13.583 -46.955 -13.276  1.00  1.160          H  
ATOM  10786 2HG  GLU B 698      14.600 -47.971 -14.252  1.00  1.160          H  
ATOM  10787  N   ILE B 699      12.152 -44.594 -12.995  1.00  0.630          N  
ATOM  10788  CA  ILE B 699      10.720 -44.620 -12.754  1.00  0.600          C  
ATOM  10789  C   ILE B 699      10.277 -43.181 -12.596  1.00  0.580          C  
ATOM  10790  O   ILE B 699       9.314 -42.713 -13.204  1.00  0.600          O  
ATOM  10791  CB  ILE B 699      10.383 -45.354 -11.439  1.00  0.850          C  
ATOM  10792  CG1 ILE B 699      10.816 -46.820 -11.522  1.00  0.850          C  
ATOM  10793  CG2 ILE B 699       8.872 -45.217 -11.148  1.00  0.850          C  
ATOM  10794  CD1 ILE B 699      10.819 -47.528 -10.191  1.00  0.850          C  
ATOM  10795  H   ILE B 699      12.753 -44.538 -12.177  1.00  0.760          H  
ATOM  10796  HA  ILE B 699      10.208 -45.077 -13.598  1.00  0.720          H  
ATOM  10797  HB  ILE B 699      10.920 -44.910 -10.624  1.00  1.020          H  
ATOM  10798 1HG1 ILE B 699      10.144 -47.349 -12.196  1.00  1.020          H  
ATOM  10799 2HG1 ILE B 699      11.815 -46.870 -11.921  1.00  1.020          H  
ATOM  10800 1HG2 ILE B 699       8.621 -45.704 -10.216  1.00  1.020          H  
ATOM  10801 2HG2 ILE B 699       8.589 -44.169 -11.067  1.00  1.020          H  
ATOM  10802 3HG2 ILE B 699       8.297 -45.669 -11.955  1.00  1.020          H  
ATOM  10803 1HD1 ILE B 699      11.143 -48.555 -10.335  1.00  1.020          H  
ATOM  10804 2HD1 ILE B 699      11.505 -47.023  -9.516  1.00  1.020          H  
ATOM  10805 3HD1 ILE B 699       9.849 -47.523  -9.758  1.00  1.020          H  
ATOM  10806  N   TRP B 700      11.011 -42.446 -11.782  1.00  0.560          N  
ATOM  10807  CA  TRP B 700      10.662 -41.076 -11.494  1.00  0.580          C  
ATOM  10808  C   TRP B 700      10.399 -40.306 -12.790  1.00  0.580          C  
ATOM  10809  O   TRP B 700       9.354 -39.672 -12.967  1.00  0.550          O  
ATOM  10810  CB  TRP B 700      11.783 -40.414 -10.735  1.00  0.800          C  
ATOM  10811  CG  TRP B 700      11.444 -39.096 -10.249  1.00  0.800          C  
ATOM  10812  CD1 TRP B 700      11.791 -37.912 -10.787  1.00  0.800          C  
ATOM  10813  CD2 TRP B 700      10.685 -38.795  -9.068  1.00  0.800          C  
ATOM  10814  NE1 TRP B 700      11.307 -36.902 -10.025  1.00  0.800          N  
ATOM  10815  CE2 TRP B 700      10.633 -37.438  -8.958  1.00  0.800          C  
ATOM  10816  CE3 TRP B 700      10.067 -39.564  -8.117  1.00  0.800          C  
ATOM  10817  CZ2 TRP B 700       9.989 -36.830  -7.915  1.00  0.800          C  
ATOM  10818  CZ3 TRP B 700       9.446 -38.975  -7.079  1.00  0.800          C  
ATOM  10819  CH2 TRP B 700       9.398 -37.630  -6.966  1.00  0.800          C  
ATOM  10820  H   TRP B 700      11.812 -42.876 -11.314  1.00  0.670          H  
ATOM  10821  HA  TRP B 700       9.782 -41.076 -10.875  1.00  0.700          H  
ATOM  10822 1HB  TRP B 700      12.083 -41.039  -9.913  1.00  0.960          H  
ATOM  10823 2HB  TRP B 700      12.651 -40.315 -11.383  1.00  0.960          H  
ATOM  10824  HD1 TRP B 700      12.375 -37.788 -11.696  1.00  0.960          H  
ATOM  10825  HE1 TRP B 700      11.432 -35.923 -10.222  1.00  0.960          H  
ATOM  10826  HE3 TRP B 700      10.059 -40.622  -8.196  1.00  0.960          H  
ATOM  10827  HZ2 TRP B 700       9.946 -35.786  -7.826  1.00  0.960          H  
ATOM  10828  HZ3 TRP B 700       8.972 -39.628  -6.353  1.00  0.960          H  
ATOM  10829  HH2 TRP B 700       8.877 -37.178  -6.122  1.00  0.960          H  
ATOM  10830  N   ARG B 701      11.326 -40.432 -13.740  1.00  0.620          N  
ATOM  10831  CA  ARG B 701      11.240 -39.739 -15.026  1.00  0.640          C  
ATOM  10832  C   ARG B 701      10.006 -40.066 -15.893  1.00  0.640          C  
ATOM  10833  O   ARG B 701       9.742 -39.340 -16.853  1.00  0.680          O  
ATOM  10834  CB  ARG B 701      12.464 -40.042 -15.874  1.00  0.890          C  
ATOM  10835  CG  ARG B 701      12.525 -41.472 -16.339  1.00  0.890          C  
ATOM  10836  CD  ARG B 701      13.729 -41.795 -17.096  1.00  0.890          C  
ATOM  10837  NE  ARG B 701      13.740 -43.224 -17.437  1.00  0.890          N  
ATOM  10838  CZ  ARG B 701      14.593 -43.820 -18.296  1.00  0.890          C  
ATOM  10839  NH1 ARG B 701      15.510 -43.109 -18.927  1.00  0.890          N  
ATOM  10840  NH2 ARG B 701      14.509 -45.125 -18.505  1.00  0.890          N  
ATOM  10841  H   ARG B 701      12.169 -40.980 -13.520  1.00  0.740          H  
ATOM  10842  HA  ARG B 701      11.225 -38.670 -14.813  1.00  0.770          H  
ATOM  10843 1HB  ARG B 701      12.481 -39.395 -16.748  1.00  1.070          H  
ATOM  10844 2HB  ARG B 701      13.365 -39.846 -15.290  1.00  1.070          H  
ATOM  10845 1HG  ARG B 701      12.485 -42.108 -15.472  1.00  1.070          H  
ATOM  10846 2HG  ARG B 701      11.686 -41.696 -16.987  1.00  1.070          H  
ATOM  10847 1HD  ARG B 701      13.746 -41.213 -18.015  1.00  1.070          H  
ATOM  10848 2HD  ARG B 701      14.611 -41.573 -16.490  1.00  1.070          H  
ATOM  10849  HE  ARG B 701      13.046 -43.825 -16.943  1.00  1.070          H  
ATOM  10850 1HH1 ARG B 701      15.578 -42.115 -18.774  1.00  1.070          H  
ATOM  10851 2HH1 ARG B 701      16.146 -43.559 -19.571  1.00  1.070          H  
ATOM  10852 1HH2 ARG B 701      13.806 -45.675 -18.023  1.00  1.070          H  
ATOM  10853 2HH2 ARG B 701      15.143 -45.578 -19.143  1.00  1.070          H  
ATOM  10854  N   ARG B 702       9.325 -41.200 -15.665  1.00  0.610          N  
ATOM  10855  CA  ARG B 702       8.168 -41.537 -16.503  1.00  0.650          C  
ATOM  10856  C   ARG B 702       6.843 -41.210 -15.789  1.00  0.600          C  
ATOM  10857  O   ARG B 702       5.870 -40.809 -16.432  1.00  0.590          O  
ATOM  10858  CB  ARG B 702       8.190 -43.021 -16.919  1.00  0.890          C  
ATOM  10859  CG  ARG B 702       7.836 -44.012 -15.821  1.00  0.890          C  
ATOM  10860  CD  ARG B 702       8.103 -45.419 -16.110  1.00  0.890          C  
ATOM  10861  NE  ARG B 702       7.705 -46.230 -14.940  1.00  0.890          N  
ATOM  10862  CZ  ARG B 702       8.043 -47.523 -14.696  1.00  0.890          C  
ATOM  10863  NH1 ARG B 702       8.801 -48.202 -15.540  1.00  0.890          N  
ATOM  10864  NH2 ARG B 702       7.605 -48.102 -13.591  1.00  0.890          N  
ATOM  10865  H   ARG B 702       9.562 -41.774 -14.857  1.00  0.730          H  
ATOM  10866  HA  ARG B 702       8.216 -40.941 -17.412  1.00  0.780          H  
ATOM  10867 1HB  ARG B 702       7.494 -43.177 -17.737  1.00  1.070          H  
ATOM  10868 2HB  ARG B 702       9.187 -43.278 -17.276  1.00  1.070          H  
ATOM  10869 1HG  ARG B 702       8.342 -43.794 -14.941  1.00  1.070          H  
ATOM  10870 2HG  ARG B 702       6.768 -43.953 -15.647  1.00  1.070          H  
ATOM  10871 1HD  ARG B 702       7.530 -45.745 -16.976  1.00  1.070          H  
ATOM  10872 2HD  ARG B 702       9.172 -45.552 -16.283  1.00  1.070          H  
ATOM  10873  HE  ARG B 702       7.108 -45.750 -14.230  1.00  1.070          H  
ATOM  10874 1HH1 ARG B 702       9.141 -47.768 -16.386  1.00  1.070          H  
ATOM  10875 2HH1 ARG B 702       9.039 -49.165 -15.337  1.00  1.070          H  
ATOM  10876 1HH2 ARG B 702       7.012 -47.589 -12.944  1.00  1.070          H  
ATOM  10877 2HH2 ARG B 702       7.846 -49.083 -13.348  1.00  1.070          H  
ATOM  10878  N   ASP B 703       6.809 -41.404 -14.459  1.00  0.600          N  
ATOM  10879  CA  ASP B 703       5.587 -41.244 -13.664  1.00  0.600          C  
ATOM  10880  C   ASP B 703       5.363 -39.886 -12.978  1.00  0.550          C  
ATOM  10881  O   ASP B 703       4.220 -39.546 -12.665  1.00  0.540          O  
ATOM  10882  CB  ASP B 703       5.513 -42.349 -12.612  1.00  0.840          C  
ATOM  10883  CG  ASP B 703       5.417 -43.717 -13.241  1.00  0.840          C  
ATOM  10884  OD1 ASP B 703       4.534 -43.952 -14.039  1.00  0.840          O  
ATOM  10885  OD2 ASP B 703       6.240 -44.544 -12.911  1.00  0.840          O  
ATOM  10886  H   ASP B 703       7.653 -41.753 -13.996  1.00  0.720          H  
ATOM  10887  HA  ASP B 703       4.747 -41.394 -14.343  1.00  0.720          H  
ATOM  10888 1HB  ASP B 703       6.409 -42.319 -11.997  1.00  1.010          H  
ATOM  10889 2HB  ASP B 703       4.665 -42.185 -11.970  1.00  1.010          H  
ATOM  10890  N   PHE B 704       6.427 -39.138 -12.686  1.00  0.520          N  
ATOM  10891  CA  PHE B 704       6.304 -37.896 -11.920  1.00  0.490          C  
ATOM  10892  C   PHE B 704       6.413 -36.655 -12.811  1.00  0.520          C  
ATOM  10893  O   PHE B 704       7.046 -36.671 -13.868  1.00  0.580          O  
ATOM  10894  CB  PHE B 704       7.346 -37.909 -10.800  1.00  0.700          C  
ATOM  10895  CG  PHE B 704       7.040 -38.970  -9.756  1.00  0.700          C  
ATOM  10896  CD1 PHE B 704       7.308 -40.307 -10.002  1.00  0.700          C  
ATOM  10897  CD2 PHE B 704       6.518 -38.635  -8.531  1.00  0.700          C  
ATOM  10898  CE1 PHE B 704       7.049 -41.273  -9.069  1.00  0.700          C  
ATOM  10899  CE2 PHE B 704       6.263 -39.613  -7.580  1.00  0.700          C  
ATOM  10900  CZ  PHE B 704       6.524 -40.921  -7.859  1.00  0.700          C  
ATOM  10901  H   PHE B 704       7.367 -39.430 -12.966  1.00  0.620          H  
ATOM  10902  HA  PHE B 704       5.321 -37.876 -11.448  1.00  0.590          H  
ATOM  10903 1HB  PHE B 704       8.336 -38.102 -11.210  1.00  0.840          H  
ATOM  10904 2HB  PHE B 704       7.373 -36.936 -10.305  1.00  0.840          H  
ATOM  10905  HD1 PHE B 704       7.719 -40.586 -10.957  1.00  0.840          H  
ATOM  10906  HD2 PHE B 704       6.311 -37.584  -8.316  1.00  0.840          H  
ATOM  10907  HE1 PHE B 704       7.265 -42.320  -9.292  1.00  0.840          H  
ATOM  10908  HE2 PHE B 704       5.850 -39.345  -6.607  1.00  0.840          H  
ATOM  10909  HZ  PHE B 704       6.314 -41.671  -7.122  1.00  0.840          H  
ATOM  10910  N   THR B 705       5.773 -35.566 -12.375  1.00  0.480          N  
ATOM  10911  CA  THR B 705       5.724 -34.300 -13.123  1.00  0.510          C  
ATOM  10912  C   THR B 705       6.790 -33.285 -12.688  1.00  0.630          C  
ATOM  10913  O   THR B 705       6.852 -32.168 -13.208  1.00  0.930          O  
ATOM  10914  CB  THR B 705       4.340 -33.638 -12.956  1.00  0.700          C  
ATOM  10915  OG1 THR B 705       4.176 -33.347 -11.588  1.00  0.700          O  
ATOM  10916  CG2 THR B 705       3.249 -34.600 -13.387  1.00  0.700          C  
ATOM  10917  H   THR B 705       5.270 -35.621 -11.481  1.00  0.580          H  
ATOM  10918  HA  THR B 705       5.886 -34.524 -14.179  1.00  0.610          H  
ATOM  10919  HB  THR B 705       4.294 -32.718 -13.541  1.00  0.840          H  
ATOM  10920  HG1 THR B 705       3.375 -32.801 -11.354  1.00  0.840          H  
ATOM  10921 1HG2 THR B 705       2.278 -34.128 -13.242  1.00  0.840          H  
ATOM  10922 2HG2 THR B 705       3.379 -34.850 -14.439  1.00  0.840          H  
ATOM  10923 3HG2 THR B 705       3.302 -35.510 -12.791  1.00  0.840          H  
ATOM  10924  N   GLY B 706       7.622 -33.674 -11.731  1.00  0.490          N  
ATOM  10925  CA  GLY B 706       8.676 -32.817 -11.179  1.00  0.570          C  
ATOM  10926  C   GLY B 706       9.088 -33.352  -9.819  1.00  0.480          C  
ATOM  10927  O   GLY B 706       8.771 -34.500  -9.514  1.00  0.490          O  
ATOM  10928  H   GLY B 706       7.506 -34.610 -11.381  1.00  0.590          H  
ATOM  10929 1HA  GLY B 706       9.539 -32.802 -11.845  1.00  0.680          H  
ATOM  10930 2HA  GLY B 706       8.327 -31.791 -11.092  1.00  0.680          H  
ATOM  10931  N   SER B 707       9.757 -32.530  -9.005  1.00  0.490          N  
ATOM  10932  CA  SER B 707      10.225 -32.983  -7.686  1.00  0.630          C  
ATOM  10933  C   SER B 707      10.255 -31.962  -6.587  1.00  0.660          C  
ATOM  10934  O   SER B 707      10.556 -30.797  -6.772  1.00  1.560          O  
ATOM  10935  CB  SER B 707      11.636 -33.509  -7.715  1.00  0.830          C  
ATOM  10936  OG  SER B 707      12.018 -33.945  -6.403  1.00  0.830          O  
ATOM  10937  H   SER B 707       9.948 -31.580  -9.347  1.00  0.590          H  
ATOM  10938  HA  SER B 707       9.550 -33.763  -7.353  1.00  0.760          H  
ATOM  10939 1HB  SER B 707      11.711 -34.333  -8.417  1.00  0.990          H  
ATOM  10940 2HB  SER B 707      12.314 -32.723  -8.054  1.00  0.990          H  
ATOM  10941  HG  SER B 707      12.207 -33.138  -5.824  1.00  0.990          H  
ATOM  10942  N   SER B 708       9.966 -32.431  -5.401  1.00  0.570          N  
ATOM  10943  CA  SER B 708      10.039 -31.623  -4.213  1.00  0.400          C  
ATOM  10944  C   SER B 708      11.503 -31.444  -3.797  1.00  0.460          C  
ATOM  10945  O   SER B 708      12.401 -32.147  -4.310  1.00  0.750          O  
ATOM  10946  CB  SER B 708       9.177 -32.286  -3.144  1.00  0.630          C  
ATOM  10947  OG  SER B 708       9.697 -33.539  -2.765  1.00  0.630          O  
ATOM  10948  H   SER B 708       9.706 -33.402  -5.303  1.00  0.680          H  
ATOM  10949  HA  SER B 708       9.628 -30.636  -4.432  1.00  0.480          H  
ATOM  10950 1HB  SER B 708       9.109 -31.640  -2.273  1.00  0.750          H  
ATOM  10951 2HB  SER B 708       8.166 -32.420  -3.531  1.00  0.750          H  
ATOM  10952  HG  SER B 708       8.959 -34.033  -2.313  1.00  0.750          H  
ATOM  10953  N   GLY B 709      11.729 -30.498  -2.865  1.00  0.360          N  
ATOM  10954  CA  GLY B 709      13.032 -30.159  -2.273  1.00  0.360          C  
ATOM  10955  C   GLY B 709      13.356 -31.061  -1.082  1.00  0.350          C  
ATOM  10956  O   GLY B 709      13.763 -30.605  -0.010  1.00  0.380          O  
ATOM  10957  H   GLY B 709      10.933 -29.974  -2.537  1.00  0.430          H  
ATOM  10958 1HA  GLY B 709      13.804 -30.234  -3.034  1.00  0.430          H  
ATOM  10959 2HA  GLY B 709      13.013 -29.121  -1.941  1.00  0.430          H  
ATOM  10960  N   LEU B 710      13.033 -32.335  -1.240  1.00  0.400          N  
ATOM  10961  CA  LEU B 710      13.190 -33.368  -0.232  1.00  0.420          C  
ATOM  10962  C   LEU B 710      14.501 -34.084  -0.515  1.00  0.490          C  
ATOM  10963  O   LEU B 710      14.603 -34.789  -1.516  1.00  0.620          O  
ATOM  10964  CB  LEU B 710      11.994 -34.312  -0.386  1.00  0.580          C  
ATOM  10965  CG  LEU B 710      11.872 -35.474   0.521  1.00  0.580          C  
ATOM  10966  CD1 LEU B 710      11.677 -34.988   1.971  1.00  0.580          C  
ATOM  10967  CD2 LEU B 710      10.716 -36.325   0.033  1.00  0.580          C  
ATOM  10968  H   LEU B 710      12.690 -32.612  -2.155  1.00  0.480          H  
ATOM  10969  HA  LEU B 710      13.230 -32.907   0.755  1.00  0.500          H  
ATOM  10970 1HB  LEU B 710      11.090 -33.720  -0.278  1.00  0.700          H  
ATOM  10971 2HB  LEU B 710      12.010 -34.703  -1.406  1.00  0.700          H  
ATOM  10972  HG  LEU B 710      12.770 -36.054   0.478  1.00  0.700          H  
ATOM  10973 1HD1 LEU B 710      11.580 -35.834   2.635  1.00  0.700          H  
ATOM  10974 2HD1 LEU B 710      12.535 -34.405   2.273  1.00  0.700          H  
ATOM  10975 3HD1 LEU B 710      10.781 -34.381   2.038  1.00  0.700          H  
ATOM  10976 1HD2 LEU B 710      10.600 -37.200   0.669  1.00  0.700          H  
ATOM  10977 2HD2 LEU B 710       9.804 -35.738   0.047  1.00  0.700          H  
ATOM  10978 3HD2 LEU B 710      10.912 -36.651  -0.988  1.00  0.700          H  
ATOM  10979  N   PHE B 711      15.502 -33.913   0.353  1.00  0.580          N  
ATOM  10980  CA  PHE B 711      16.846 -34.419   0.056  1.00  0.630          C  
ATOM  10981  C   PHE B 711      17.668 -34.947   1.228  1.00  0.590          C  
ATOM  10982  O   PHE B 711      17.722 -34.306   2.269  1.00  0.560          O  
ATOM  10983  CB  PHE B 711      17.604 -33.251  -0.563  1.00  0.860          C  
ATOM  10984  CG  PHE B 711      18.998 -33.484  -0.895  1.00  0.860          C  
ATOM  10985  CD1 PHE B 711      19.345 -34.541  -1.636  1.00  0.860          C  
ATOM  10986  CD2 PHE B 711      19.964 -32.600  -0.520  1.00  0.860          C  
ATOM  10987  CE1 PHE B 711      20.615 -34.773  -2.001  1.00  0.860          C  
ATOM  10988  CE2 PHE B 711      21.241 -32.809  -0.892  1.00  0.860          C  
ATOM  10989  CZ  PHE B 711      21.574 -33.904  -1.633  1.00  0.860          C  
ATOM  10990  H   PHE B 711      15.361 -33.341   1.192  1.00  0.700          H  
ATOM  10991  HA  PHE B 711      16.738 -35.230  -0.666  1.00  0.760          H  
ATOM  10992 1HB  PHE B 711      17.095 -32.895  -1.443  1.00  1.030          H  
ATOM  10993 2HB  PHE B 711      17.574 -32.449   0.156  1.00  1.030          H  
ATOM  10994  HD1 PHE B 711      18.573 -35.216  -1.922  1.00  1.030          H  
ATOM  10995  HD2 PHE B 711      19.701 -31.723   0.066  1.00  1.030          H  
ATOM  10996  HE1 PHE B 711      20.844 -35.650  -2.588  1.00  1.030          H  
ATOM  10997  HE2 PHE B 711      21.999 -32.106  -0.617  1.00  1.030          H  
ATOM  10998  HZ  PHE B 711      22.598 -34.052  -1.926  1.00  1.030          H  
ATOM  10999  N   SER B 712      18.308 -36.116   1.084  1.00  0.590          N  
ATOM  11000  CA  SER B 712      19.170 -36.584   2.182  1.00  0.590          C  
ATOM  11001  C   SER B 712      20.644 -36.672   1.779  1.00  0.600          C  
ATOM  11002  O   SER B 712      20.989 -37.053   0.655  1.00  0.590          O  
ATOM  11003  CB  SER B 712      18.694 -37.920   2.725  1.00  0.830          C  
ATOM  11004  OG  SER B 712      17.452 -37.813   3.352  1.00  0.830          O  
ATOM  11005  H   SER B 712      18.225 -36.667   0.219  1.00  0.710          H  
ATOM  11006  HA  SER B 712      19.105 -35.868   2.996  1.00  0.710          H  
ATOM  11007 1HB  SER B 712      18.612 -38.635   1.925  1.00  0.990          H  
ATOM  11008 2HB  SER B 712      19.420 -38.297   3.419  1.00  0.990          H  
ATOM  11009  HG  SER B 712      17.129 -38.736   3.442  1.00  0.990          H  
ATOM  11010  N   ILE B 713      21.524 -36.380   2.732  1.00  0.600          N  
ATOM  11011  CA  ILE B 713      22.962 -36.476   2.493  1.00  0.580          C  
ATOM  11012  C   ILE B 713      23.606 -37.425   3.479  1.00  0.680          C  
ATOM  11013  O   ILE B 713      23.395 -37.309   4.686  1.00  0.720          O  
ATOM  11014  CB  ILE B 713      23.669 -35.118   2.640  1.00  0.820          C  
ATOM  11015  CG1 ILE B 713      23.051 -34.131   1.695  1.00  0.820          C  
ATOM  11016  CG2 ILE B 713      25.163 -35.286   2.329  1.00  0.820          C  
ATOM  11017  CD1 ILE B 713      23.522 -32.743   1.877  1.00  0.820          C  
ATOM  11018  H   ILE B 713      21.167 -36.078   3.645  1.00  0.720          H  
ATOM  11019  HA  ILE B 713      23.136 -36.860   1.487  1.00  0.700          H  
ATOM  11020  HB  ILE B 713      23.547 -34.746   3.652  1.00  0.980          H  
ATOM  11021 1HG1 ILE B 713      23.231 -34.445   0.674  1.00  0.980          H  
ATOM  11022 2HG1 ILE B 713      21.980 -34.122   1.870  1.00  0.980          H  
ATOM  11023 1HG2 ILE B 713      25.685 -34.358   2.412  1.00  0.980          H  
ATOM  11024 2HG2 ILE B 713      25.632 -35.990   3.012  1.00  0.980          H  
ATOM  11025 3HG2 ILE B 713      25.248 -35.652   1.312  1.00  0.980          H  
ATOM  11026 1HD1 ILE B 713      23.000 -32.124   1.231  1.00  0.980          H  
ATOM  11027 2HD1 ILE B 713      23.337 -32.413   2.857  1.00  0.980          H  
ATOM  11028 3HD1 ILE B 713      24.574 -32.665   1.676  1.00  0.980          H  
ATOM  11029  N   VAL B 714      24.397 -38.361   2.983  1.00  0.730          N  
ATOM  11030  CA  VAL B 714      25.068 -39.275   3.882  1.00  0.830          C  
ATOM  11031  C   VAL B 714      26.509 -38.867   4.017  1.00  0.810          C  
ATOM  11032  O   VAL B 714      27.240 -38.816   3.019  1.00  0.810          O  
ATOM  11033  CB  VAL B 714      24.975 -40.712   3.382  1.00  1.120          C  
ATOM  11034  CG1 VAL B 714      25.704 -41.657   4.352  1.00  1.120          C  
ATOM  11035  CG2 VAL B 714      23.549 -41.056   3.257  1.00  1.120          C  
ATOM  11036  H   VAL B 714      24.546 -38.412   1.971  1.00  0.880          H  
ATOM  11037  HA  VAL B 714      24.607 -39.223   4.862  1.00  1.000          H  
ATOM  11038  HB  VAL B 714      25.459 -40.795   2.411  1.00  1.350          H  
ATOM  11039 1HG1 VAL B 714      25.630 -42.675   3.996  1.00  1.350          H  
ATOM  11040 2HG1 VAL B 714      26.756 -41.389   4.435  1.00  1.350          H  
ATOM  11041 3HG1 VAL B 714      25.246 -41.598   5.346  1.00  1.350          H  
ATOM  11042 1HG2 VAL B 714      23.449 -42.058   2.896  1.00  1.350          H  
ATOM  11043 2HG2 VAL B 714      23.082 -40.963   4.229  1.00  1.350          H  
ATOM  11044 3HG2 VAL B 714      23.088 -40.367   2.561  1.00  1.350          H  
ATOM  11045  N   LEU B 715      26.906 -38.612   5.254  1.00  0.820          N  
ATOM  11046  CA  LEU B 715      28.245 -38.202   5.600  1.00  0.810          C  
ATOM  11047  C   LEU B 715      29.100 -39.427   5.771  1.00  0.910          C  
ATOM  11048  O   LEU B 715      28.675 -40.435   6.358  1.00  1.050          O  
ATOM  11049  CB  LEU B 715      28.223 -37.442   6.918  1.00  1.140          C  
ATOM  11050  CG  LEU B 715      27.354 -36.197   6.964  1.00  1.140          C  
ATOM  11051  CD1 LEU B 715      27.387 -35.655   8.367  1.00  1.140          C  
ATOM  11052  CD2 LEU B 715      27.836 -35.180   5.958  1.00  1.140          C  
ATOM  11053  H   LEU B 715      26.215 -38.700   6.001  1.00  0.980          H  
ATOM  11054  HA  LEU B 715      28.670 -37.600   4.799  1.00  0.970          H  
ATOM  11055 1HB  LEU B 715      27.866 -38.119   7.684  1.00  1.370          H  
ATOM  11056 2HB  LEU B 715      29.244 -37.152   7.165  1.00  1.370          H  
ATOM  11057  HG  LEU B 715      26.317 -36.458   6.735  1.00  1.370          H  
ATOM  11058 1HD1 LEU B 715      26.759 -34.777   8.433  1.00  1.370          H  
ATOM  11059 2HD1 LEU B 715      27.012 -36.417   9.043  1.00  1.370          H  
ATOM  11060 3HD1 LEU B 715      28.404 -35.396   8.641  1.00  1.370          H  
ATOM  11061 1HD2 LEU B 715      27.202 -34.314   6.041  1.00  1.370          H  
ATOM  11062 2HD2 LEU B 715      28.863 -34.905   6.162  1.00  1.370          H  
ATOM  11063 3HD2 LEU B 715      27.772 -35.580   4.952  1.00  1.370          H  
ATOM  11064  N   ARG B 716      30.354 -39.303   5.385  1.00  0.880          N  
ATOM  11065  CA  ARG B 716      31.277 -40.409   5.518  1.00  0.970          C  
ATOM  11066  C   ARG B 716      31.356 -40.887   6.978  1.00  1.000          C  
ATOM  11067  O   ARG B 716      31.406 -40.059   7.890  1.00  0.980          O  
ATOM  11068  CB  ARG B 716      32.634 -39.976   5.005  1.00  1.320          C  
ATOM  11069  CG  ARG B 716      32.656 -39.705   3.518  1.00  1.320          C  
ATOM  11070  CD  ARG B 716      33.990 -39.341   3.061  1.00  1.320          C  
ATOM  11071  NE  ARG B 716      34.001 -38.907   1.686  1.00  1.320          N  
ATOM  11072  CZ  ARG B 716      34.041 -39.683   0.594  1.00  1.320          C  
ATOM  11073  NH1 ARG B 716      34.033 -41.003   0.663  1.00  1.320          N  
ATOM  11074  NH2 ARG B 716      34.095 -39.064  -0.561  1.00  1.320          N  
ATOM  11075  H   ARG B 716      30.660 -38.428   4.934  1.00  1.060          H  
ATOM  11076  HA  ARG B 716      30.907 -41.205   4.883  1.00  1.160          H  
ATOM  11077 1HB  ARG B 716      32.915 -39.046   5.499  1.00  1.590          H  
ATOM  11078 2HB  ARG B 716      33.395 -40.713   5.236  1.00  1.590          H  
ATOM  11079 1HG  ARG B 716      32.347 -40.598   2.991  1.00  1.590          H  
ATOM  11080 2HG  ARG B 716      31.976 -38.905   3.271  1.00  1.590          H  
ATOM  11081 1HD  ARG B 716      34.340 -38.509   3.665  1.00  1.590          H  
ATOM  11082 2HD  ARG B 716      34.672 -40.179   3.171  1.00  1.590          H  
ATOM  11083  HE  ARG B 716      34.027 -37.892   1.502  1.00  1.590          H  
ATOM  11084 1HH1 ARG B 716      33.993 -41.462   1.557  1.00  1.590          H  
ATOM  11085 2HH1 ARG B 716      34.063 -41.551  -0.183  1.00  1.590          H  
ATOM  11086 1HH2 ARG B 716      34.102 -38.028  -0.539  1.00  1.590          H  
ATOM  11087 2HH2 ARG B 716      34.126 -39.574  -1.428  1.00  1.590          H  
ATOM  11088  N   PRO B 717      31.483 -42.216   7.219  1.00  1.100          N  
ATOM  11089  CA  PRO B 717      31.518 -42.893   8.515  1.00  1.180          C  
ATOM  11090  C   PRO B 717      32.665 -42.450   9.403  1.00  1.150          C  
ATOM  11091  O   PRO B 717      32.674 -42.745  10.593  1.00  1.230          O  
ATOM  11092  CB  PRO B 717      31.650 -44.374   8.129  1.00  1.770          C  
ATOM  11093  CG  PRO B 717      32.253 -44.369   6.755  1.00  1.770          C  
ATOM  11094  CD  PRO B 717      31.665 -43.159   6.083  1.00  1.770          C  
ATOM  11095  HA  PRO B 717      30.566 -42.706   9.029  1.00  1.420          H  
ATOM  11096 1HB  PRO B 717      32.280 -44.897   8.866  1.00  2.120          H  
ATOM  11097 2HB  PRO B 717      30.664 -44.858   8.155  1.00  2.120          H  
ATOM  11098 1HG  PRO B 717      33.353 -44.332   6.823  1.00  2.120          H  
ATOM  11099 2HG  PRO B 717      32.002 -45.306   6.232  1.00  2.120          H  
ATOM  11100 1HD  PRO B 717      32.384 -42.808   5.339  1.00  2.120          H  
ATOM  11101 2HD  PRO B 717      30.700 -43.419   5.651  1.00  2.120          H  
ATOM  11102  N   LYS B 718      33.655 -41.792   8.813  1.00  1.050          N  
ATOM  11103  CA  LYS B 718      34.793 -41.291   9.557  1.00  1.030          C  
ATOM  11104  C   LYS B 718      34.389 -40.189  10.542  1.00  1.050          C  
ATOM  11105  O   LYS B 718      35.164 -39.862  11.443  1.00  1.070          O  
ATOM  11106  CB  LYS B 718      35.862 -40.754   8.603  1.00  1.450          C  
ATOM  11107  CG  LYS B 718      35.496 -39.450   7.869  1.00  1.450          C  
ATOM  11108  CD  LYS B 718      36.607 -39.056   6.887  1.00  1.450          C  
ATOM  11109  CE  LYS B 718      36.332 -37.721   6.210  1.00  1.450          C  
ATOM  11110  NZ  LYS B 718      37.393 -37.372   5.213  1.00  1.450          N  
ATOM  11111  H   LYS B 718      33.605 -41.607   7.828  1.00  1.260          H  
ATOM  11112  HA  LYS B 718      35.216 -42.113  10.131  1.00  1.240          H  
ATOM  11113 1HB  LYS B 718      36.781 -40.573   9.161  1.00  1.740          H  
ATOM  11114 2HB  LYS B 718      36.080 -41.508   7.849  1.00  1.740          H  
ATOM  11115 1HG  LYS B 718      34.553 -39.571   7.343  1.00  1.740          H  
ATOM  11116 2HG  LYS B 718      35.378 -38.641   8.595  1.00  1.740          H  
ATOM  11117 1HD  LYS B 718      37.551 -38.987   7.426  1.00  1.740          H  
ATOM  11118 2HD  LYS B 718      36.702 -39.827   6.120  1.00  1.740          H  
ATOM  11119 1HE  LYS B 718      35.368 -37.761   5.709  1.00  1.740          H  
ATOM  11120 2HE  LYS B 718      36.301 -36.944   6.969  1.00  1.740          H  
ATOM  11121 1HZ  LYS B 718      37.177 -36.477   4.792  1.00  1.740          H  
ATOM  11122 2HZ  LYS B 718      38.290 -37.318   5.678  1.00  1.740          H  
ATOM  11123 3HZ  LYS B 718      37.433 -38.078   4.492  1.00  1.740          H  
ATOM  11124  N   TYR B 719      33.195 -39.595  10.365  1.00  1.050          N  
ATOM  11125  CA  TYR B 719      32.757 -38.539  11.271  1.00  1.080          C  
ATOM  11126  C   TYR B 719      32.045 -39.098  12.488  1.00  1.210          C  
ATOM  11127  O   TYR B 719      31.197 -39.989  12.386  1.00  1.270          O  
ATOM  11128  CB  TYR B 719      31.846 -37.536  10.557  1.00  1.500          C  
ATOM  11129  CG  TYR B 719      32.583 -36.723   9.557  1.00  1.500          C  
ATOM  11130  CD1 TYR B 719      32.353 -36.900   8.204  1.00  1.500          C  
ATOM  11131  CD2 TYR B 719      33.543 -35.823   9.996  1.00  1.500          C  
ATOM  11132  CE1 TYR B 719      33.069 -36.173   7.298  1.00  1.500          C  
ATOM  11133  CE2 TYR B 719      34.263 -35.102   9.093  1.00  1.500          C  
ATOM  11134  CZ  TYR B 719      34.034 -35.265   7.750  1.00  1.500          C  
ATOM  11135  OH  TYR B 719      34.768 -34.538   6.856  1.00  1.500          O  
ATOM  11136  H   TYR B 719      32.588 -39.888   9.591  1.00  1.260          H  
ATOM  11137  HA  TYR B 719      33.638 -38.009  11.633  1.00  1.300          H  
ATOM  11138 1HB  TYR B 719      31.041 -38.071  10.042  1.00  1.800          H  
ATOM  11139 2HB  TYR B 719      31.390 -36.866  11.283  1.00  1.800          H  
ATOM  11140  HD1 TYR B 719      31.608 -37.614   7.858  1.00  1.800          H  
ATOM  11141  HD2 TYR B 719      33.731 -35.693  11.066  1.00  1.800          H  
ATOM  11142  HE1 TYR B 719      32.887 -36.313   6.236  1.00  1.800          H  
ATOM  11143  HE2 TYR B 719      35.022 -34.398   9.438  1.00  1.800          H  
ATOM  11144  HH  TYR B 719      35.433 -34.031   7.330  1.00  1.800          H  
ATOM  11145  N   ALA B 720      32.367 -38.538  13.650  1.00  1.280          N  
ATOM  11146  CA  ALA B 720      31.725 -38.928  14.889  1.00  1.390          C  
ATOM  11147  C   ALA B 720      30.382 -38.260  14.978  1.00  1.370          C  
ATOM  11148  O   ALA B 720      30.195 -37.174  14.422  1.00  1.320          O  
ATOM  11149  CB  ALA B 720      32.573 -38.534  16.086  1.00  1.900          C  
ATOM  11150  H   ALA B 720      33.079 -37.787  13.683  1.00  1.540          H  
ATOM  11151  HA  ALA B 720      31.580 -40.009  14.880  1.00  1.670          H  
ATOM  11152 1HB  ALA B 720      32.080 -38.838  17.001  1.00  2.280          H  
ATOM  11153 2HB  ALA B 720      33.544 -39.019  16.019  1.00  2.280          H  
ATOM  11154 3HB  ALA B 720      32.714 -37.456  16.093  1.00  2.280          H  
ATOM  11155  N   LEU B 721      29.467 -38.816  15.761  1.00  1.410          N  
ATOM  11156  CA  LEU B 721      28.213 -38.112  15.939  1.00  1.390          C  
ATOM  11157  C   LEU B 721      28.460 -36.728  16.498  1.00  1.390          C  
ATOM  11158  O   LEU B 721      27.758 -35.796  16.130  1.00  1.370          O  
ATOM  11159  CB  LEU B 721      27.231 -38.894  16.805  1.00  1.950          C  
ATOM  11160  CG  LEU B 721      25.848 -38.202  17.061  1.00  1.950          C  
ATOM  11161  CD1 LEU B 721      25.148 -37.863  15.715  1.00  1.950          C  
ATOM  11162  CD2 LEU B 721      24.972 -39.174  17.872  1.00  1.950          C  
ATOM  11163  H   LEU B 721      29.628 -39.710  16.208  1.00  1.690          H  
ATOM  11164  HA  LEU B 721      27.769 -38.004  14.959  1.00  1.670          H  
ATOM  11165 1HB  LEU B 721      27.032 -39.855  16.319  1.00  2.340          H  
ATOM  11166 2HB  LEU B 721      27.696 -39.083  17.775  1.00  2.340          H  
ATOM  11167  HG  LEU B 721      25.987 -37.278  17.630  1.00  2.340          H  
ATOM  11168 1HD1 LEU B 721      24.183 -37.408  15.919  1.00  2.340          H  
ATOM  11169 2HD1 LEU B 721      25.736 -37.169  15.143  1.00  2.340          H  
ATOM  11170 3HD1 LEU B 721      25.018 -38.762  15.149  1.00  2.340          H  
ATOM  11171 1HD2 LEU B 721      24.005 -38.712  18.069  1.00  2.340          H  
ATOM  11172 2HD2 LEU B 721      24.830 -40.097  17.301  1.00  2.340          H  
ATOM  11173 3HD2 LEU B 721      25.465 -39.402  18.817  1.00  2.340          H  
ATOM  11174  N   GLN B 722      29.449 -36.603  17.377  1.00  1.410          N  
ATOM  11175  CA  GLN B 722      29.841 -35.345  17.993  1.00  1.420          C  
ATOM  11176  C   GLN B 722      30.361 -34.321  16.972  1.00  1.390          C  
ATOM  11177  O   GLN B 722      30.330 -33.115  17.226  1.00  1.380          O  
ATOM  11178  CB  GLN B 722      30.903 -35.606  19.061  1.00  1.980          C  
ATOM  11179  CG  GLN B 722      30.389 -36.411  20.250  1.00  1.980          C  
ATOM  11180  CD  GLN B 722      30.435 -37.933  20.043  1.00  1.980          C  
ATOM  11181  OE1 GLN B 722      30.422 -38.447  18.911  1.00  1.980          O  
ATOM  11182  NE2 GLN B 722      30.489 -38.661  21.144  1.00  1.980          N  
ATOM  11183  H   GLN B 722      29.949 -37.448  17.648  1.00  1.690          H  
ATOM  11184  HA  GLN B 722      28.963 -34.923  18.484  1.00  1.700          H  
ATOM  11185 1HB  GLN B 722      31.741 -36.142  18.616  1.00  2.380          H  
ATOM  11186 2HB  GLN B 722      31.283 -34.655  19.437  1.00  2.380          H  
ATOM  11187 1HG  GLN B 722      30.990 -36.166  21.123  1.00  2.380          H  
ATOM  11188 2HG  GLN B 722      29.346 -36.122  20.423  1.00  2.380          H  
ATOM  11189 1HE2 GLN B 722      30.520 -39.661  21.088  1.00  2.380          H  
ATOM  11190 2HE2 GLN B 722      30.498 -38.215  22.041  1.00  2.380          H  
ATOM  11191  N   ASP B 723      30.843 -34.785  15.816  1.00  1.370          N  
ATOM  11192  CA  ASP B 723      31.353 -33.880  14.800  1.00  1.340          C  
ATOM  11193  C   ASP B 723      30.137 -33.348  14.091  1.00  1.340          C  
ATOM  11194  O   ASP B 723      30.068 -32.170  13.722  1.00  1.340          O  
ATOM  11195  CB  ASP B 723      32.272 -34.616  13.831  1.00  1.890          C  
ATOM  11196  CG  ASP B 723      33.542 -35.093  14.509  1.00  1.890          C  
ATOM  11197  OD1 ASP B 723      34.035 -34.403  15.371  1.00  1.890          O  
ATOM  11198  OD2 ASP B 723      33.967 -36.202  14.218  1.00  1.890          O  
ATOM  11199  H   ASP B 723      30.822 -35.780  15.615  1.00  1.640          H  
ATOM  11200  HA  ASP B 723      31.888 -33.058  15.267  1.00  1.610          H  
ATOM  11201 1HB  ASP B 723      31.747 -35.468  13.401  1.00  2.270          H  
ATOM  11202 2HB  ASP B 723      32.540 -33.948  13.009  1.00  2.270          H  
ATOM  11203  N   VAL B 724      29.156 -34.227  13.946  1.00  1.340          N  
ATOM  11204  CA  VAL B 724      27.896 -33.864  13.360  1.00  1.330          C  
ATOM  11205  C   VAL B 724      27.171 -32.925  14.327  1.00  1.290          C  
ATOM  11206  O   VAL B 724      26.623 -31.921  13.914  1.00  1.250          O  
ATOM  11207  CB  VAL B 724      27.090 -35.083  12.939  1.00  1.870          C  
ATOM  11208  CG1 VAL B 724      25.712 -34.668  12.471  1.00  1.870          C  
ATOM  11209  CG2 VAL B 724      27.859 -35.748  11.830  1.00  1.870          C  
ATOM  11210  H   VAL B 724      29.335 -35.193  14.246  1.00  1.610          H  
ATOM  11211  HA  VAL B 724      28.097 -33.313  12.447  1.00  1.600          H  
ATOM  11212  HB  VAL B 724      26.970 -35.765  13.766  1.00  2.240          H  
ATOM  11213 1HG1 VAL B 724      25.181 -35.539  12.152  1.00  2.240          H  
ATOM  11214 2HG1 VAL B 724      25.166 -34.190  13.278  1.00  2.240          H  
ATOM  11215 3HG1 VAL B 724      25.801 -33.973  11.633  1.00  2.240          H  
ATOM  11216 1HG2 VAL B 724      27.338 -36.602  11.481  1.00  2.240          H  
ATOM  11217 2HG2 VAL B 724      27.967 -35.044  11.027  1.00  2.240          H  
ATOM  11218 3HG2 VAL B 724      28.844 -36.048  12.185  1.00  2.240          H  
ATOM  11219  N   GLU B 725      27.182 -33.184  15.628  1.00  1.300          N  
ATOM  11220  CA  GLU B 725      26.499 -32.251  16.518  1.00  1.270          C  
ATOM  11221  C   GLU B 725      27.078 -30.834  16.338  1.00  1.280          C  
ATOM  11222  O   GLU B 725      26.312 -29.859  16.279  1.00  1.240          O  
ATOM  11223  CB  GLU B 725      26.637 -32.700  17.976  1.00  1.790          C  
ATOM  11224  CG  GLU B 725      25.826 -33.954  18.349  1.00  1.790          C  
ATOM  11225  CD  GLU B 725      26.136 -34.473  19.738  1.00  1.790          C  
ATOM  11226  OE1 GLU B 725      27.145 -34.088  20.284  1.00  1.790          O  
ATOM  11227  OE2 GLU B 725      25.356 -35.239  20.255  1.00  1.790          O  
ATOM  11228  H   GLU B 725      27.613 -34.036  15.975  1.00  1.560          H  
ATOM  11229  HA  GLU B 725      25.443 -32.230  16.254  1.00  1.520          H  
ATOM  11230 1HB  GLU B 725      27.684 -32.893  18.195  1.00  2.150          H  
ATOM  11231 2HB  GLU B 725      26.312 -31.894  18.628  1.00  2.150          H  
ATOM  11232 1HG  GLU B 725      24.765 -33.716  18.293  1.00  2.150          H  
ATOM  11233 2HG  GLU B 725      26.026 -34.735  17.623  1.00  2.150          H  
ATOM  11234  N   ARG B 726      28.415 -30.714  16.189  1.00  1.340          N  
ATOM  11235  CA  ARG B 726      29.015 -29.404  15.930  1.00  1.350          C  
ATOM  11236  C   ARG B 726      28.501 -28.835  14.595  1.00  1.270          C  
ATOM  11237  O   ARG B 726      28.171 -27.648  14.507  1.00  1.250          O  
ATOM  11238  CB  ARG B 726      30.533 -29.493  15.889  1.00  1.890          C  
ATOM  11239  CG  ARG B 726      31.200 -29.793  17.219  1.00  1.890          C  
ATOM  11240  CD  ARG B 726      32.680 -29.767  17.106  1.00  1.890          C  
ATOM  11241  NE  ARG B 726      33.339 -30.209  18.335  1.00  1.890          N  
ATOM  11242  CZ  ARG B 726      33.763 -31.477  18.587  1.00  1.890          C  
ATOM  11243  NH1 ARG B 726      33.587 -32.430  17.697  1.00  1.890          N  
ATOM  11244  NH2 ARG B 726      34.360 -31.754  19.736  1.00  1.890          N  
ATOM  11245  H   ARG B 726      29.012 -31.539  16.310  1.00  1.610          H  
ATOM  11246  HA  ARG B 726      28.728 -28.729  16.732  1.00  1.620          H  
ATOM  11247 1HB  ARG B 726      30.836 -30.266  15.192  1.00  2.260          H  
ATOM  11248 2HB  ARG B 726      30.933 -28.558  15.524  1.00  2.260          H  
ATOM  11249 1HG  ARG B 726      30.894 -29.052  17.953  1.00  2.260          H  
ATOM  11250 2HG  ARG B 726      30.900 -30.771  17.559  1.00  2.260          H  
ATOM  11251 1HD  ARG B 726      32.994 -30.404  16.287  1.00  2.260          H  
ATOM  11252 2HD  ARG B 726      33.006 -28.750  16.900  1.00  2.260          H  
ATOM  11253  HE  ARG B 726      33.501 -29.512  19.047  1.00  2.260          H  
ATOM  11254 1HH1 ARG B 726      33.142 -32.224  16.821  1.00  2.260          H  
ATOM  11255 2HH1 ARG B 726      33.914 -33.373  17.869  1.00  2.260          H  
ATOM  11256 1HH2 ARG B 726      34.500 -31.026  20.422  1.00  2.260          H  
ATOM  11257 2HH2 ARG B 726      34.677 -32.693  19.921  1.00  2.260          H  
ATOM  11258  N   MET B 727      28.392 -29.699  13.571  1.00  1.240          N  
ATOM  11259  CA  MET B 727      27.872 -29.334  12.247  1.00  1.170          C  
ATOM  11260  C   MET B 727      26.454 -28.790  12.306  1.00  1.080          C  
ATOM  11261  O   MET B 727      26.154 -27.731  11.764  1.00  1.050          O  
ATOM  11262  CB  MET B 727      27.795 -30.577  11.376  1.00  1.670          C  
ATOM  11263  CG  MET B 727      27.314 -30.395  10.020  1.00  1.670          C  
ATOM  11264  SD  MET B 727      27.130 -31.929   9.237  1.00  1.670          S  
ATOM  11265  CE  MET B 727      26.712 -31.384   7.650  1.00  1.670          C  
ATOM  11266  H   MET B 727      28.758 -30.648  13.706  1.00  1.490          H  
ATOM  11267  HA  MET B 727      28.521 -28.580  11.807  1.00  1.400          H  
ATOM  11268 1HB  MET B 727      28.767 -31.057  11.347  1.00  2.000          H  
ATOM  11269 2HB  MET B 727      27.111 -31.268  11.784  1.00  2.000          H  
ATOM  11270 1HG  MET B 727      26.372 -29.882  10.004  1.00  2.000          H  
ATOM  11271 2HG  MET B 727      28.017 -29.830   9.472  1.00  2.000          H  
ATOM  11272 1HE  MET B 727      26.561 -32.236   7.009  1.00  2.000          H  
ATOM  11273 2HE  MET B 727      25.807 -30.801   7.698  1.00  2.000          H  
ATOM  11274 3HE  MET B 727      27.511 -30.777   7.258  1.00  2.000          H  
ATOM  11275  N   ILE B 728      25.579 -29.520  12.977  1.00  1.030          N  
ATOM  11276  CA  ILE B 728      24.166 -29.203  13.077  1.00  0.870          C  
ATOM  11277  C   ILE B 728      23.980 -27.852  13.756  1.00  0.870          C  
ATOM  11278  O   ILE B 728      23.292 -26.958  13.256  1.00  0.810          O  
ATOM  11279  CB  ILE B 728      23.435 -30.355  13.815  1.00  1.280          C  
ATOM  11280  CG1 ILE B 728      23.481 -31.692  12.970  1.00  1.280          C  
ATOM  11281  CG2 ILE B 728      22.045 -30.020  14.117  1.00  1.280          C  
ATOM  11282  CD1 ILE B 728      22.749 -31.700  11.623  1.00  1.280          C  
ATOM  11283  H   ILE B 728      25.929 -30.367  13.416  1.00  1.240          H  
ATOM  11284  HA  ILE B 728      23.762 -29.136  12.079  1.00  1.040          H  
ATOM  11285  HB  ILE B 728      23.963 -30.549  14.751  1.00  1.540          H  
ATOM  11286 1HG1 ILE B 728      24.510 -31.909  12.751  1.00  1.540          H  
ATOM  11287 2HG1 ILE B 728      23.078 -32.494  13.585  1.00  1.540          H  
ATOM  11288 1HG2 ILE B 728      21.586 -30.847  14.648  1.00  1.540          H  
ATOM  11289 2HG2 ILE B 728      21.993 -29.124  14.740  1.00  1.540          H  
ATOM  11290 3HG2 ILE B 728      21.531 -29.857  13.194  1.00  1.540          H  
ATOM  11291 1HD1 ILE B 728      22.891 -32.669  11.183  1.00  1.540          H  
ATOM  11292 2HD1 ILE B 728      21.682 -31.527  11.754  1.00  1.540          H  
ATOM  11293 3HD1 ILE B 728      23.153 -30.949  10.954  1.00  1.540          H  
ATOM  11294  N   GLY B 729      24.711 -27.631  14.834  1.00  0.980          N  
ATOM  11295  CA  GLY B 729      24.610 -26.375  15.555  1.00  1.030          C  
ATOM  11296  C   GLY B 729      25.269 -25.193  14.827  1.00  1.100          C  
ATOM  11297  O   GLY B 729      25.193 -24.059  15.306  1.00  1.190          O  
ATOM  11298  H   GLY B 729      25.296 -28.385  15.211  1.00  1.180          H  
ATOM  11299 1HA  GLY B 729      23.558 -26.152  15.733  1.00  1.240          H  
ATOM  11300 2HA  GLY B 729      25.076 -26.498  16.531  1.00  1.240          H  
ATOM  11301  N   SER B 730      25.927 -25.448  13.684  1.00  1.090          N  
ATOM  11302  CA  SER B 730      26.600 -24.413  12.918  1.00  1.150          C  
ATOM  11303  C   SER B 730      25.726 -23.852  11.800  1.00  1.010          C  
ATOM  11304  O   SER B 730      26.150 -22.940  11.086  1.00  1.060          O  
ATOM  11305  CB  SER B 730      27.902 -24.941  12.344  1.00  1.590          C  
ATOM  11306  OG  SER B 730      28.796 -25.277  13.370  1.00  1.590          O  
ATOM  11307  H   SER B 730      25.946 -26.389  13.295  1.00  1.310          H  
ATOM  11308  HA  SER B 730      26.843 -23.597  13.595  1.00  1.380          H  
ATOM  11309 1HB  SER B 730      27.712 -25.811  11.728  1.00  1.900          H  
ATOM  11310 2HB  SER B 730      28.348 -24.183  11.705  1.00  1.900          H  
ATOM  11311  HG  SER B 730      28.464 -26.125  13.753  1.00  1.900          H  
ATOM  11312  N   TYR B 731      24.511 -24.389  11.638  1.00  0.840          N  
ATOM  11313  CA  TYR B 731      23.594 -23.888  10.610  1.00  0.740          C  
ATOM  11314  C   TYR B 731      22.883 -22.628  11.122  1.00  0.740          C  
ATOM  11315  O   TYR B 731      22.602 -22.506  12.329  1.00  0.820          O  
ATOM  11316  CB  TYR B 731      22.565 -24.956  10.204  1.00  1.080          C  
ATOM  11317  CG  TYR B 731      23.074 -26.104   9.304  1.00  1.080          C  
ATOM  11318  CD1 TYR B 731      23.545 -27.282   9.830  1.00  1.080          C  
ATOM  11319  CD2 TYR B 731      23.012 -25.965   7.944  1.00  1.080          C  
ATOM  11320  CE1 TYR B 731      23.959 -28.311   8.990  1.00  1.080          C  
ATOM  11321  CE2 TYR B 731      23.404 -26.955   7.129  1.00  1.080          C  
ATOM  11322  CZ  TYR B 731      23.881 -28.123   7.629  1.00  1.080          C  
ATOM  11323  OH  TYR B 731      24.272 -29.094   6.775  1.00  1.080          O  
ATOM  11324  H   TYR B 731      24.214 -25.160  12.249  1.00  1.010          H  
ATOM  11325  HA  TYR B 731      24.168 -23.609   9.724  1.00  0.890          H  
ATOM  11326 1HB  TYR B 731      22.148 -25.403  11.102  1.00  1.290          H  
ATOM  11327 2HB  TYR B 731      21.740 -24.464   9.682  1.00  1.290          H  
ATOM  11328  HD1 TYR B 731      23.585 -27.390  10.885  1.00  1.290          H  
ATOM  11329  HD2 TYR B 731      22.637 -25.050   7.515  1.00  1.290          H  
ATOM  11330  HE1 TYR B 731      24.327 -29.242   9.404  1.00  1.290          H  
ATOM  11331  HE2 TYR B 731      23.333 -26.807   6.084  1.00  1.290          H  
ATOM  11332  HH  TYR B 731      23.980 -28.870   5.889  1.00  1.290          H  
ATOM  11333  N   LYS B 732      22.611 -21.680  10.211  1.00  0.670          N  
ATOM  11334  CA  LYS B 732      21.919 -20.447  10.558  1.00  0.670          C  
ATOM  11335  C   LYS B 732      20.578 -20.321   9.851  1.00  0.670          C  
ATOM  11336  O   LYS B 732      19.602 -19.897  10.477  1.00  0.700          O  
ATOM  11337  CB  LYS B 732      22.793 -19.242  10.220  1.00  0.940          C  
ATOM  11338  CG  LYS B 732      24.082 -19.136  11.059  1.00  0.940          C  
ATOM  11339  CD  LYS B 732      25.000 -18.018  10.547  1.00  0.940          C  
ATOM  11340  CE  LYS B 732      24.507 -16.618  10.926  1.00  0.940          C  
ATOM  11341  NZ  LYS B 732      25.392 -15.561  10.373  1.00  0.940          N  
ATOM  11342  H   LYS B 732      22.861 -21.830   9.227  1.00  0.800          H  
ATOM  11343  HA  LYS B 732      21.727 -20.448  11.627  1.00  0.800          H  
ATOM  11344 1HB  LYS B 732      23.078 -19.297   9.165  1.00  1.130          H  
ATOM  11345 2HB  LYS B 732      22.206 -18.340  10.352  1.00  1.130          H  
ATOM  11346 1HG  LYS B 732      23.822 -18.944  12.099  1.00  1.130          H  
ATOM  11347 2HG  LYS B 732      24.619 -20.087  11.010  1.00  1.130          H  
ATOM  11348 1HD  LYS B 732      25.996 -18.162  10.966  1.00  1.130          H  
ATOM  11349 2HD  LYS B 732      25.076 -18.082   9.461  1.00  1.130          H  
ATOM  11350 1HE  LYS B 732      23.506 -16.461  10.542  1.00  1.130          H  
ATOM  11351 2HE  LYS B 732      24.489 -16.530  12.012  1.00  1.130          H  
ATOM  11352 1HZ  LYS B 732      25.050 -14.641  10.634  1.00  1.130          H  
ATOM  11353 2HZ  LYS B 732      26.342 -15.643  10.699  1.00  1.130          H  
ATOM  11354 3HZ  LYS B 732      25.387 -15.641   9.362  1.00  1.130          H  
ATOM  11355  N   LEU B 733      20.534 -20.699   8.564  1.00  0.650          N  
ATOM  11356  CA  LEU B 733      19.300 -20.619   7.775  1.00  0.640          C  
ATOM  11357  C   LEU B 733      18.539 -21.931   7.821  1.00  0.670          C  
ATOM  11358  O   LEU B 733      17.320 -21.925   7.945  1.00  0.700          O  
ATOM  11359  CB  LEU B 733      19.565 -20.215   6.326  1.00  0.900          C  
ATOM  11360  CG  LEU B 733      20.189 -18.821   6.104  1.00  0.900          C  
ATOM  11361  CD1 LEU B 733      20.469 -18.645   4.635  1.00  0.900          C  
ATOM  11362  CD2 LEU B 733      19.238 -17.718   6.597  1.00  0.900          C  
ATOM  11363  H   LEU B 733      21.403 -21.036   8.142  1.00  0.780          H  
ATOM  11364  HA  LEU B 733      18.655 -19.878   8.222  1.00  0.770          H  
ATOM  11365 1HB  LEU B 733      20.207 -20.957   5.869  1.00  1.080          H  
ATOM  11366 2HB  LEU B 733      18.606 -20.224   5.803  1.00  1.080          H  
ATOM  11367  HG  LEU B 733      21.138 -18.757   6.642  1.00  1.080          H  
ATOM  11368 1HD1 LEU B 733      20.928 -17.676   4.490  1.00  1.080          H  
ATOM  11369 2HD1 LEU B 733      21.144 -19.416   4.301  1.00  1.080          H  
ATOM  11370 3HD1 LEU B 733      19.538 -18.703   4.064  1.00  1.080          H  
ATOM  11371 1HD2 LEU B 733      19.688 -16.750   6.421  1.00  1.080          H  
ATOM  11372 2HD2 LEU B 733      18.291 -17.785   6.052  1.00  1.080          H  
ATOM  11373 3HD2 LEU B 733      19.044 -17.816   7.659  1.00  1.080          H  
ATOM  11374  N   PHE B 734      19.230 -23.066   7.755  1.00  0.670          N  
ATOM  11375  CA  PHE B 734      18.494 -24.323   7.874  1.00  0.660          C  
ATOM  11376  C   PHE B 734      18.271 -24.527   9.352  1.00  0.670          C  
ATOM  11377  O   PHE B 734      19.231 -24.663  10.114  1.00  0.680          O  
ATOM  11378  CB  PHE B 734      19.245 -25.542   7.286  1.00  0.930          C  
ATOM  11379  CG  PHE B 734      19.249 -25.708   5.763  1.00  0.930          C  
ATOM  11380  CD1 PHE B 734      20.062 -24.974   4.924  1.00  0.930          C  
ATOM  11381  CD2 PHE B 734      18.429 -26.674   5.182  1.00  0.930          C  
ATOM  11382  CE1 PHE B 734      20.029 -25.167   3.556  1.00  0.930          C  
ATOM  11383  CE2 PHE B 734      18.395 -26.873   3.811  1.00  0.930          C  
ATOM  11384  CZ  PHE B 734      19.195 -26.110   2.996  1.00  0.930          C  
ATOM  11385  H   PHE B 734      20.245 -23.036   7.614  1.00  0.800          H  
ATOM  11386  HA  PHE B 734      17.526 -24.230   7.387  1.00  0.790          H  
ATOM  11387 1HB  PHE B 734      20.269 -25.493   7.613  1.00  1.110          H  
ATOM  11388 2HB  PHE B 734      18.821 -26.442   7.712  1.00  1.110          H  
ATOM  11389  HD1 PHE B 734      20.720 -24.232   5.339  1.00  1.110          H  
ATOM  11390  HD2 PHE B 734      17.797 -27.277   5.818  1.00  1.110          H  
ATOM  11391  HE1 PHE B 734      20.669 -24.561   2.920  1.00  1.110          H  
ATOM  11392  HE2 PHE B 734      17.732 -27.631   3.382  1.00  1.110          H  
ATOM  11393  HZ  PHE B 734      19.173 -26.255   1.920  1.00  1.110          H  
ATOM  11394  N   SER B 735      17.011 -24.498   9.766  1.00  0.690          N  
ATOM  11395  CA  SER B 735      16.701 -24.626  11.168  1.00  0.740          C  
ATOM  11396  C   SER B 735      16.845 -26.083  11.498  1.00  0.690          C  
ATOM  11397  O   SER B 735      16.911 -26.910  10.592  1.00  0.630          O  
ATOM  11398  CB  SER B 735      15.310 -24.111  11.455  1.00  1.020          C  
ATOM  11399  OG  SER B 735      14.343 -24.927  10.875  1.00  1.020          O  
ATOM  11400  H   SER B 735      16.244 -24.379   9.096  1.00  0.830          H  
ATOM  11401  HA  SER B 735      17.421 -24.054  11.753  1.00  0.890          H  
ATOM  11402 1HB  SER B 735      15.167 -24.060  12.512  1.00  1.220          H  
ATOM  11403 2HB  SER B 735      15.210 -23.095  11.062  1.00  1.220          H  
ATOM  11404  HG  SER B 735      13.491 -24.539  11.107  1.00  1.220          H  
ATOM  11405  N   ILE B 736      16.909 -26.431  12.767  1.00  0.740          N  
ATOM  11406  CA  ILE B 736      17.068 -27.840  13.082  1.00  0.720          C  
ATOM  11407  C   ILE B 736      15.833 -28.359  13.771  1.00  0.700          C  
ATOM  11408  O   ILE B 736      15.405 -27.791  14.768  1.00  0.720          O  
ATOM  11409  CB  ILE B 736      18.323 -28.068  13.929  1.00  1.020          C  
ATOM  11410  CG1 ILE B 736      19.534 -27.491  13.178  1.00  1.020          C  
ATOM  11411  CG2 ILE B 736      18.534 -29.566  14.157  1.00  1.020          C  
ATOM  11412  CD1 ILE B 736      20.010 -26.183  13.641  1.00  1.020          C  
ATOM  11413  H   ILE B 736      16.855 -25.733  13.493  1.00  0.890          H  
ATOM  11414  HA  ILE B 736      17.189 -28.397  12.160  1.00  0.860          H  
ATOM  11415  HB  ILE B 736      18.224 -27.554  14.882  1.00  1.220          H  
ATOM  11416 1HG1 ILE B 736      20.326 -28.141  13.245  1.00  1.220          H  
ATOM  11417 2HG1 ILE B 736      19.270 -27.378  12.143  1.00  1.220          H  
ATOM  11418 1HG2 ILE B 736      19.412 -29.712  14.755  1.00  1.220          H  
ATOM  11419 2HG2 ILE B 736      17.699 -29.991  14.666  1.00  1.220          H  
ATOM  11420 3HG2 ILE B 736      18.656 -30.068  13.197  1.00  1.220          H  
ATOM  11421 1HD1 ILE B 736      20.858 -25.881  13.030  1.00  1.220          H  
ATOM  11422 2HD1 ILE B 736      19.232 -25.443  13.557  1.00  1.220          H  
ATOM  11423 3HD1 ILE B 736      20.329 -26.269  14.672  1.00  1.220          H  
ATOM  11424  N   GLY B 737      15.252 -29.420  13.237  1.00  0.690          N  
ATOM  11425  CA  GLY B 737      13.995 -29.922  13.798  1.00  0.700          C  
ATOM  11426  C   GLY B 737      13.344 -31.017  12.975  1.00  0.760          C  
ATOM  11427  O   GLY B 737      13.908 -31.495  11.993  1.00  0.760          O  
ATOM  11428  H   GLY B 737      15.716 -29.859  12.432  1.00  0.830          H  
ATOM  11429 1HA  GLY B 737      14.140 -30.278  14.802  1.00  0.840          H  
ATOM  11430 2HA  GLY B 737      13.295 -29.091  13.885  1.00  0.840          H  
ATOM  11431  N   PHE B 738      12.150 -31.411  13.378  1.00  0.800          N  
ATOM  11432  CA  PHE B 738      11.375 -32.467  12.738  1.00  0.850          C  
ATOM  11433  C   PHE B 738      10.419 -31.867  11.694  1.00  0.970          C  
ATOM  11434  O   PHE B 738      10.387 -30.656  11.509  1.00  1.880          O  
ATOM  11435  CB  PHE B 738      10.639 -33.301  13.801  1.00  1.170          C  
ATOM  11436  CG  PHE B 738       9.900 -34.521  13.274  1.00  1.170          C  
ATOM  11437  CD1 PHE B 738      10.597 -35.666  12.892  1.00  1.170          C  
ATOM  11438  CD2 PHE B 738       8.522 -34.519  13.156  1.00  1.170          C  
ATOM  11439  CE1 PHE B 738       9.917 -36.760  12.402  1.00  1.170          C  
ATOM  11440  CE2 PHE B 738       7.845 -35.603  12.665  1.00  1.170          C  
ATOM  11441  CZ  PHE B 738       8.540 -36.724  12.287  1.00  1.170          C  
ATOM  11442  H   PHE B 738      11.749 -30.965  14.207  1.00  0.960          H  
ATOM  11443  HA  PHE B 738      12.077 -33.130  12.214  1.00  1.020          H  
ATOM  11444 1HB  PHE B 738      11.352 -33.638  14.554  1.00  1.400          H  
ATOM  11445 2HB  PHE B 738       9.912 -32.662  14.317  1.00  1.400          H  
ATOM  11446  HD1 PHE B 738      11.689 -35.693  12.983  1.00  1.400          H  
ATOM  11447  HD2 PHE B 738       7.989 -33.633  13.451  1.00  1.400          H  
ATOM  11448  HE1 PHE B 738      10.464 -37.655  12.104  1.00  1.400          H  
ATOM  11449  HE2 PHE B 738       6.760 -35.578  12.573  1.00  1.400          H  
ATOM  11450  HZ  PHE B 738       8.005 -37.587  11.898  1.00  1.400          H  
ATOM  11451  N   SER B 739       9.668 -32.719  11.010  1.00  0.770          N  
ATOM  11452  CA  SER B 739       8.687 -32.407   9.971  1.00  0.830          C  
ATOM  11453  C   SER B 739       9.320 -32.019   8.642  1.00  0.640          C  
ATOM  11454  O   SER B 739      10.512 -32.237   8.411  1.00  0.580          O  
ATOM  11455  CB  SER B 739       7.744 -31.306  10.398  1.00  1.140          C  
ATOM  11456  OG  SER B 739       6.651 -31.235   9.520  1.00  1.140          O  
ATOM  11457  H   SER B 739       9.763 -33.696  11.241  1.00  0.920          H  
ATOM  11458  HA  SER B 739       8.076 -33.295   9.816  1.00  1.000          H  
ATOM  11459 1HB  SER B 739       7.410 -31.480  11.409  1.00  1.370          H  
ATOM  11460 2HB  SER B 739       8.262 -30.354  10.376  1.00  1.370          H  
ATOM  11461  HG  SER B 739       6.086 -30.510   9.824  1.00  1.370          H  
ATOM  11462  N   TRP B 740       8.486 -31.539   7.736  1.00  0.650          N  
ATOM  11463  CA  TRP B 740       8.860 -31.279   6.360  1.00  0.570          C  
ATOM  11464  C   TRP B 740       7.891 -30.365   5.607  1.00  0.590          C  
ATOM  11465  O   TRP B 740       6.745 -30.202   6.005  1.00  0.690          O  
ATOM  11466  CB  TRP B 740       9.000 -32.637   5.630  1.00  0.830          C  
ATOM  11467  CG  TRP B 740       7.862 -33.533   5.904  1.00  0.830          C  
ATOM  11468  CD1 TRP B 740       6.685 -33.583   5.280  1.00  0.830          C  
ATOM  11469  CD2 TRP B 740       7.822 -34.565   6.898  1.00  0.830          C  
ATOM  11470  NE1 TRP B 740       5.893 -34.529   5.837  1.00  0.830          N  
ATOM  11471  CE2 TRP B 740       6.568 -35.129   6.833  1.00  0.830          C  
ATOM  11472  CE3 TRP B 740       8.745 -35.047   7.838  1.00  0.830          C  
ATOM  11473  CZ2 TRP B 740       6.185 -36.113   7.679  1.00  0.830          C  
ATOM  11474  CZ3 TRP B 740       8.354 -36.023   8.684  1.00  0.830          C  
ATOM  11475  CH2 TRP B 740       7.105 -36.526   8.609  1.00  0.830          C  
ATOM  11476  H   TRP B 740       7.530 -31.374   8.035  1.00  0.780          H  
ATOM  11477  HA  TRP B 740       9.825 -30.794   6.376  1.00  0.680          H  
ATOM  11478 1HB  TRP B 740       9.042 -32.488   4.559  1.00  1.000          H  
ATOM  11479 2HB  TRP B 740       9.919 -33.130   5.938  1.00  1.000          H  
ATOM  11480  HD1 TRP B 740       6.410 -32.963   4.494  1.00  1.000          H  
ATOM  11481  HE1 TRP B 740       4.945 -34.746   5.562  1.00  1.000          H  
ATOM  11482  HE3 TRP B 740       9.748 -34.631   7.900  1.00  1.000          H  
ATOM  11483  HZ2 TRP B 740       5.191 -36.556   7.647  1.00  1.000          H  
ATOM  11484  HZ3 TRP B 740       9.062 -36.378   9.424  1.00  1.000          H  
ATOM  11485  HH2 TRP B 740       6.822 -37.264   9.287  1.00  1.000          H  
ATOM  11486  N   GLY B 741       8.348 -29.790   4.487  1.00  0.510          N  
ATOM  11487  CA  GLY B 741       7.477 -29.031   3.572  1.00  0.550          C  
ATOM  11488  C   GLY B 741       7.108 -27.587   3.877  1.00  0.530          C  
ATOM  11489  O   GLY B 741       6.172 -27.064   3.271  1.00  0.520          O  
ATOM  11490  H   GLY B 741       9.327 -29.950   4.224  1.00  0.610          H  
ATOM  11491 1HA  GLY B 741       7.936 -29.061   2.588  1.00  0.660          H  
ATOM  11492 2HA  GLY B 741       6.549 -29.547   3.486  1.00  0.660          H  
ATOM  11493  N   GLY B 742       7.725 -26.944   4.842  1.00  0.520          N  
ATOM  11494  CA  GLY B 742       7.313 -25.574   5.085  1.00  0.500          C  
ATOM  11495  C   GLY B 742       8.188 -24.640   4.275  1.00  0.520          C  
ATOM  11496  O   GLY B 742       9.191 -25.057   3.699  1.00  0.530          O  
ATOM  11497  H   GLY B 742       8.490 -27.353   5.361  1.00  0.620          H  
ATOM  11498 1HA  GLY B 742       6.271 -25.440   4.815  1.00  0.600          H  
ATOM  11499 2HA  GLY B 742       7.405 -25.341   6.143  1.00  0.600          H  
ATOM  11500  N   PHE B 743       7.872 -23.352   4.315  1.00  0.540          N  
ATOM  11501  CA  PHE B 743       8.683 -22.338   3.650  1.00  0.560          C  
ATOM  11502  C   PHE B 743      10.136 -22.394   4.097  1.00  0.550          C  
ATOM  11503  O   PHE B 743      11.068 -22.334   3.285  1.00  0.510          O  
ATOM  11504  CB  PHE B 743       8.176 -20.942   4.014  1.00  0.780          C  
ATOM  11505  CG  PHE B 743       9.087 -19.862   3.519  1.00  0.780          C  
ATOM  11506  CD1 PHE B 743       8.970 -19.405   2.266  1.00  0.780          C  
ATOM  11507  CD2 PHE B 743      10.100 -19.325   4.323  1.00  0.780          C  
ATOM  11508  CE1 PHE B 743       9.809 -18.447   1.779  1.00  0.780          C  
ATOM  11509  CE2 PHE B 743      10.942 -18.373   3.833  1.00  0.780          C  
ATOM  11510  CZ  PHE B 743      10.795 -17.933   2.557  1.00  0.780          C  
ATOM  11511  H   PHE B 743       6.981 -23.094   4.742  1.00  0.650          H  
ATOM  11512  HA  PHE B 743       8.632 -22.498   2.575  1.00  0.670          H  
ATOM  11513 1HB  PHE B 743       7.184 -20.788   3.587  1.00  0.930          H  
ATOM  11514 2HB  PHE B 743       8.088 -20.861   5.083  1.00  0.930          H  
ATOM  11515  HD1 PHE B 743       8.202 -19.820   1.644  1.00  0.930          H  
ATOM  11516  HD2 PHE B 743      10.229 -19.676   5.346  1.00  0.930          H  
ATOM  11517  HE1 PHE B 743       9.702 -18.086   0.756  1.00  0.930          H  
ATOM  11518  HE2 PHE B 743      11.737 -17.973   4.451  1.00  0.930          H  
ATOM  11519  HZ  PHE B 743      11.463 -17.169   2.149  1.00  0.930          H  
ATOM  11520  N   GLU B 744      10.318 -22.382   5.408  1.00  0.610          N  
ATOM  11521  CA  GLU B 744      11.624 -22.317   6.050  1.00  0.630          C  
ATOM  11522  C   GLU B 744      12.450 -23.590   5.872  1.00  0.580          C  
ATOM  11523  O   GLU B 744      11.964 -24.691   6.146  1.00  0.660          O  
ATOM  11524  CB  GLU B 744      11.385 -22.005   7.530  1.00  0.870          C  
ATOM  11525  CG  GLU B 744      12.598 -21.760   8.375  1.00  0.870          C  
ATOM  11526  CD  GLU B 744      12.219 -21.362   9.766  1.00  0.870          C  
ATOM  11527  OE1 GLU B 744      11.049 -21.333  10.042  1.00  0.870          O  
ATOM  11528  OE2 GLU B 744      13.089 -21.069  10.552  1.00  0.870          O  
ATOM  11529  H   GLU B 744       9.494 -22.460   5.989  1.00  0.730          H  
ATOM  11530  HA  GLU B 744      12.184 -21.495   5.599  1.00  0.760          H  
ATOM  11531 1HB  GLU B 744      10.752 -21.119   7.607  1.00  1.050          H  
ATOM  11532 2HB  GLU B 744      10.837 -22.831   7.985  1.00  1.050          H  
ATOM  11533 1HG  GLU B 744      13.200 -22.674   8.417  1.00  1.050          H  
ATOM  11534 2HG  GLU B 744      13.205 -20.976   7.917  1.00  1.050          H  
ATOM  11535  N   SER B 745      13.721 -23.430   5.478  1.00  0.490          N  
ATOM  11536  CA  SER B 745      14.640 -24.565   5.321  1.00  0.500          C  
ATOM  11537  C   SER B 745      14.883 -25.286   6.646  1.00  0.520          C  
ATOM  11538  O   SER B 745      14.940 -24.641   7.697  1.00  0.550          O  
ATOM  11539  CB  SER B 745      15.931 -24.106   4.696  1.00  0.700          C  
ATOM  11540  OG  SER B 745      15.743 -23.737   3.362  1.00  0.700          O  
ATOM  11541  H   SER B 745      14.070 -22.478   5.285  1.00  0.590          H  
ATOM  11542  HA  SER B 745      14.178 -25.281   4.639  1.00  0.600          H  
ATOM  11543 1HB  SER B 745      16.321 -23.255   5.260  1.00  0.840          H  
ATOM  11544 2HB  SER B 745      16.633 -24.867   4.751  1.00  0.840          H  
ATOM  11545  HG  SER B 745      16.569 -23.330   3.087  1.00  0.840          H  
ATOM  11546  N   LEU B 746      15.043 -26.616   6.574  1.00  0.520          N  
ATOM  11547  CA  LEU B 746      15.205 -27.474   7.765  1.00  0.540          C  
ATOM  11548  C   LEU B 746      16.236 -28.613   7.606  1.00  0.550          C  
ATOM  11549  O   LEU B 746      16.315 -29.248   6.553  1.00  0.560          O  
ATOM  11550  CB  LEU B 746      13.837 -28.134   8.053  1.00  0.750          C  
ATOM  11551  CG  LEU B 746      13.648 -29.002   9.304  1.00  0.750          C  
ATOM  11552  CD1 LEU B 746      13.624 -28.121  10.530  1.00  0.750          C  
ATOM  11553  CD2 LEU B 746      12.381 -29.812   9.156  1.00  0.750          C  
ATOM  11554  H   LEU B 746      15.005 -27.031   5.639  1.00  0.620          H  
ATOM  11555  HA  LEU B 746      15.506 -26.840   8.595  1.00  0.650          H  
ATOM  11556 1HB  LEU B 746      13.082 -27.347   8.067  1.00  0.900          H  
ATOM  11557 2HB  LEU B 746      13.624 -28.775   7.255  1.00  0.900          H  
ATOM  11558  HG  LEU B 746      14.479 -29.697   9.413  1.00  0.900          H  
ATOM  11559 1HD1 LEU B 746      13.482 -28.721  11.382  1.00  0.900          H  
ATOM  11560 2HD1 LEU B 746      14.543 -27.583  10.622  1.00  0.900          H  
ATOM  11561 3HD1 LEU B 746      12.803 -27.413  10.460  1.00  0.900          H  
ATOM  11562 1HD2 LEU B 746      12.268 -30.433  10.029  1.00  0.900          H  
ATOM  11563 2HD2 LEU B 746      11.519 -29.159   9.062  1.00  0.900          H  
ATOM  11564 3HD2 LEU B 746      12.449 -30.451   8.281  1.00  0.900          H  
ATOM  11565  N   VAL B 747      17.023 -28.881   8.653  1.00  0.570          N  
ATOM  11566  CA  VAL B 747      17.947 -30.023   8.677  1.00  0.600          C  
ATOM  11567  C   VAL B 747      17.715 -30.931   9.913  1.00  0.580          C  
ATOM  11568  O   VAL B 747      17.473 -30.445  11.020  1.00  0.610          O  
ATOM  11569  CB  VAL B 747      19.432 -29.558   8.591  1.00  0.830          C  
ATOM  11570  CG1 VAL B 747      19.809 -28.641   9.739  1.00  0.830          C  
ATOM  11571  CG2 VAL B 747      20.368 -30.789   8.588  1.00  0.830          C  
ATOM  11572  H   VAL B 747      16.954 -28.284   9.475  1.00  0.680          H  
ATOM  11573  HA  VAL B 747      17.762 -30.614   7.788  1.00  0.720          H  
ATOM  11574  HB  VAL B 747      19.559 -29.001   7.668  1.00  0.990          H  
ATOM  11575 1HG1 VAL B 747      20.838 -28.327   9.631  1.00  0.990          H  
ATOM  11576 2HG1 VAL B 747      19.170 -27.761   9.736  1.00  0.990          H  
ATOM  11577 3HG1 VAL B 747      19.696 -29.168  10.682  1.00  0.990          H  
ATOM  11578 1HG2 VAL B 747      21.395 -30.450   8.487  1.00  0.990          H  
ATOM  11579 2HG2 VAL B 747      20.279 -31.351   9.511  1.00  0.990          H  
ATOM  11580 3HG2 VAL B 747      20.111 -31.437   7.746  1.00  0.990          H  
ATOM  11581  N   MET B 748      17.795 -32.254   9.714  1.00  0.610          N  
ATOM  11582  CA  MET B 748      17.651 -33.212  10.823  1.00  0.640          C  
ATOM  11583  C   MET B 748      18.669 -34.369  10.763  1.00  0.690          C  
ATOM  11584  O   MET B 748      18.827 -35.022   9.731  1.00  0.680          O  
ATOM  11585  CB  MET B 748      16.225 -33.759  10.825  1.00  0.880          C  
ATOM  11586  CG  MET B 748      15.900 -34.728  11.950  1.00  0.880          C  
ATOM  11587  SD  MET B 748      15.909 -33.971  13.560  1.00  0.880          S  
ATOM  11588  CE  MET B 748      16.160 -35.450  14.516  1.00  0.880          C  
ATOM  11589  H   MET B 748      17.929 -32.573   8.751  1.00  0.730          H  
ATOM  11590  HA  MET B 748      17.823 -32.677  11.755  1.00  0.770          H  
ATOM  11591 1HB  MET B 748      15.529 -32.931  10.883  1.00  1.060          H  
ATOM  11592 2HB  MET B 748      16.036 -34.262   9.887  1.00  1.060          H  
ATOM  11593 1HG  MET B 748      14.907 -35.139  11.781  1.00  1.060          H  
ATOM  11594 2HG  MET B 748      16.608 -35.556  11.963  1.00  1.060          H  
ATOM  11595 1HE  MET B 748      16.199 -35.196  15.577  1.00  1.060          H  
ATOM  11596 2HE  MET B 748      15.334 -36.140  14.336  1.00  1.060          H  
ATOM  11597 3HE  MET B 748      17.103 -35.926  14.217  1.00  1.060          H  
ATOM  11598  N   CYS B 749      19.354 -34.646  11.881  1.00  0.810          N  
ATOM  11599  CA  CYS B 749      20.350 -35.731  11.917  1.00  0.940          C  
ATOM  11600  C   CYS B 749      19.841 -37.120  12.326  1.00  1.000          C  
ATOM  11601  O   CYS B 749      19.288 -37.313  13.412  1.00  1.030          O  
ATOM  11602  CB  CYS B 749      21.499 -35.386  12.864  1.00  1.260          C  
ATOM  11603  SG  CYS B 749      22.736 -36.712  12.995  1.00  1.260          S  
ATOM  11604  H   CYS B 749      19.210 -34.082  12.711  1.00  0.970          H  
ATOM  11605  HA  CYS B 749      20.770 -35.825  10.914  1.00  1.130          H  
ATOM  11606 1HB  CYS B 749      22.003 -34.496  12.510  1.00  1.520          H  
ATOM  11607 2HB  CYS B 749      21.114 -35.177  13.862  1.00  1.520          H  
ATOM  11608  HG  CYS B 749      23.598 -36.037  13.756  1.00  1.520          H  
ATOM  11609  N   PHE B 750      20.081 -38.100  11.452  1.00  1.090          N  
ATOM  11610  CA  PHE B 750      19.738 -39.498  11.662  1.00  1.280          C  
ATOM  11611  C   PHE B 750      20.988 -40.389  11.638  1.00  1.580          C  
ATOM  11612  O   PHE B 750      21.349 -40.967  10.606  1.00  2.450          O  
ATOM  11613  CB  PHE B 750      18.769 -39.978  10.574  1.00  1.720          C  
ATOM  11614  CG  PHE B 750      17.455 -39.282  10.580  1.00  1.720          C  
ATOM  11615  CD1 PHE B 750      17.268 -38.099   9.902  1.00  1.720          C  
ATOM  11616  CD2 PHE B 750      16.394 -39.826  11.262  1.00  1.720          C  
ATOM  11617  CE1 PHE B 750      16.047 -37.476   9.931  1.00  1.720          C  
ATOM  11618  CE2 PHE B 750      15.176 -39.209  11.298  1.00  1.720          C  
ATOM  11619  CZ  PHE B 750      15.001 -38.029  10.635  1.00  1.720          C  
ATOM  11620  H   PHE B 750      20.522 -37.874  10.565  1.00  1.310          H  
ATOM  11621  HA  PHE B 750      19.267 -39.594  12.638  1.00  1.540          H  
ATOM  11622 1HB  PHE B 750      19.229 -39.818   9.596  1.00  2.060          H  
ATOM  11623 2HB  PHE B 750      18.595 -41.049  10.684  1.00  2.060          H  
ATOM  11624  HD1 PHE B 750      18.106 -37.653   9.350  1.00  2.060          H  
ATOM  11625  HD2 PHE B 750      16.531 -40.759  11.780  1.00  2.060          H  
ATOM  11626  HE1 PHE B 750      15.910 -36.543   9.410  1.00  2.060          H  
ATOM  11627  HE2 PHE B 750      14.352 -39.659  11.854  1.00  2.060          H  
ATOM  11628  HZ  PHE B 750      14.040 -37.536  10.666  1.00  2.060          H  
ATOM  11629  N   ASP B 751      21.667 -40.498  12.772  1.00  1.190          N  
ATOM  11630  CA  ASP B 751      22.875 -41.321  12.880  1.00  1.560          C  
ATOM  11631  C   ASP B 751      22.497 -42.765  12.609  1.00  2.170          C  
ATOM  11632  O   ASP B 751      21.494 -43.211  13.160  1.00  2.180          O  
ATOM  11633  CB  ASP B 751      23.474 -41.223  14.273  1.00  2.040          C  
ATOM  11634  CG  ASP B 751      24.846 -41.864  14.373  1.00  2.040          C  
ATOM  11635  OD1 ASP B 751      25.806 -41.153  14.370  1.00  2.040          O  
ATOM  11636  OD2 ASP B 751      24.926 -43.083  14.425  1.00  2.040          O  
ATOM  11637  H   ASP B 751      21.336 -39.996  13.588  1.00  1.430          H  
ATOM  11638  HA  ASP B 751      23.599 -41.013  12.136  1.00  1.870          H  
ATOM  11639 1HB  ASP B 751      23.515 -40.193  14.567  1.00  2.440          H  
ATOM  11640 2HB  ASP B 751      22.823 -41.714  14.968  1.00  2.440          H  
ATOM  11641  N   CYS B 752      23.281 -43.528  11.835  1.00  3.130          N  
ATOM  11642  CA  CYS B 752      22.900 -44.924  11.579  1.00  4.210          C  
ATOM  11643  C   CYS B 752      22.869 -45.859  12.807  1.00  4.800          C  
ATOM  11644  O   CYS B 752      22.293 -46.948  12.723  1.00  5.590          O  
ATOM  11645  CB  CYS B 752      23.828 -45.566  10.558  1.00  5.460          C  
ATOM  11646  SG  CYS B 752      25.509 -45.787  11.140  1.00  5.460          S  
ATOM  11647  H   CYS B 752      24.108 -43.149  11.365  1.00  3.760          H  
ATOM  11648  HA  CYS B 752      21.900 -44.903  11.144  1.00  5.050          H  
ATOM  11649 1HB  CYS B 752      23.438 -46.537  10.285  1.00  6.550          H  
ATOM  11650 2HB  CYS B 752      23.855 -44.953   9.655  1.00  6.550          H  
ATOM  11651  HG  CYS B 752      25.885 -44.523  10.804  1.00  6.550          H  
ATOM  11652  N   THR B 753      23.448 -45.451  13.948  1.00  4.640          N  
ATOM  11653  CA  THR B 753      23.443 -46.301  15.145  1.00  5.400          C  
ATOM  11654  C   THR B 753      22.239 -45.985  16.040  1.00  4.790          C  
ATOM  11655  O   THR B 753      22.081 -46.554  17.132  1.00  5.010          O  
ATOM  11656  CB  THR B 753      24.753 -46.177  15.958  1.00  7.260          C  
ATOM  11657  OG1 THR B 753      24.920 -44.843  16.471  1.00  7.260          O  
ATOM  11658  CG2 THR B 753      25.952 -46.529  15.091  1.00  7.260          C  
ATOM  11659  H   THR B 753      23.915 -44.535  13.987  1.00  5.570          H  
ATOM  11660  HA  THR B 753      23.355 -47.338  14.825  1.00  6.480          H  
ATOM  11661  HB  THR B 753      24.713 -46.870  16.797  1.00  8.710          H  
ATOM  11662  HG1 THR B 753      24.997 -44.209  15.731  1.00  8.710          H  
ATOM  11663 1HG2 THR B 753      26.865 -46.453  15.681  1.00  8.710          H  
ATOM  11664 2HG2 THR B 753      25.845 -47.543  14.713  1.00  8.710          H  
ATOM  11665 3HG2 THR B 753      26.004 -45.832  14.255  1.00  8.710          H  
ATOM  11666  N   THR B 754      21.404 -45.059  15.572  1.00  4.130          N  
ATOM  11667  CA  THR B 754      20.200 -44.584  16.236  1.00  3.770          C  
ATOM  11668  C   THR B 754      19.112 -44.777  15.197  1.00  2.930          C  
ATOM  11669  O   THR B 754      19.430 -45.201  14.091  1.00  3.340          O  
ATOM  11670  CB  THR B 754      20.327 -43.099  16.622  1.00  5.420          C  
ATOM  11671  OG1 THR B 754      20.339 -42.305  15.433  1.00  5.420          O  
ATOM  11672  CG2 THR B 754      21.619 -42.842  17.404  1.00  5.420          C  
ATOM  11673  H   THR B 754      21.600 -44.656  14.654  1.00  4.960          H  
ATOM  11674  HA  THR B 754      19.981 -45.193  17.111  1.00  4.520          H  
ATOM  11675  HB  THR B 754      19.478 -42.810  17.235  1.00  6.510          H  
ATOM  11676  HG1 THR B 754      20.963 -42.700  14.781  1.00  6.510          H  
ATOM  11677 1HG2 THR B 754      21.682 -41.787  17.661  1.00  6.510          H  
ATOM  11678 2HG2 THR B 754      21.616 -43.440  18.313  1.00  6.510          H  
ATOM  11679 3HG2 THR B 754      22.481 -43.117  16.799  1.00  6.510          H  
ATOM  11680  N   TYR B 755      17.824 -44.606  15.533  1.00  2.190          N  
ATOM  11681  CA  TYR B 755      16.789 -44.805  14.502  1.00  1.800          C  
ATOM  11682  C   TYR B 755      17.087 -46.091  13.733  1.00  2.540          C  
ATOM  11683  O   TYR B 755      16.999 -46.111  12.502  1.00  2.670          O  
ATOM  11684  CB  TYR B 755      16.745 -43.645  13.494  1.00  2.680          C  
ATOM  11685  CG  TYR B 755      16.454 -42.292  14.058  1.00  2.680          C  
ATOM  11686  CD1 TYR B 755      17.489 -41.390  14.251  1.00  2.680          C  
ATOM  11687  CD2 TYR B 755      15.153 -41.931  14.351  1.00  2.680          C  
ATOM  11688  CE1 TYR B 755      17.224 -40.127  14.742  1.00  2.680          C  
ATOM  11689  CE2 TYR B 755      14.885 -40.672  14.842  1.00  2.680          C  
ATOM  11690  CZ  TYR B 755      15.915 -39.770  15.038  1.00  2.680          C  
ATOM  11691  OH  TYR B 755      15.635 -38.517  15.526  1.00  2.680          O  
ATOM  11692  H   TYR B 755      17.578 -44.287  16.458  1.00  2.630          H  
ATOM  11693  HA  TYR B 755      15.817 -44.909  14.983  1.00  2.160          H  
ATOM  11694 1HB  TYR B 755      17.696 -43.591  12.958  1.00  3.210          H  
ATOM  11695 2HB  TYR B 755      15.977 -43.858  12.753  1.00  3.210          H  
ATOM  11696  HD1 TYR B 755      18.508 -41.678  14.006  1.00  3.210          H  
ATOM  11697  HD2 TYR B 755      14.338 -42.638  14.190  1.00  3.210          H  
ATOM  11698  HE1 TYR B 755      18.039 -39.415  14.890  1.00  3.210          H  
ATOM  11699  HE2 TYR B 755      13.859 -40.384  15.070  1.00  3.210          H  
ATOM  11700  HH  TYR B 755      16.445 -37.991  15.576  1.00  3.210          H  
ATOM  11701  N   ARG B 756      17.378 -47.180  14.455  1.00  3.470          N  
ATOM  11702  CA  ARG B 756      17.840 -48.417  13.824  1.00  4.390          C  
ATOM  11703  C   ARG B 756      16.835 -48.970  12.818  1.00  4.900          C  
ATOM  11704  O   ARG B 756      17.216 -49.612  11.826  1.00  5.930          O  
ATOM  11705  CB  ARG B 756      18.222 -49.404  14.904  1.00  5.780          C  
ATOM  11706  CG  ARG B 756      19.483 -48.931  15.638  1.00  5.780          C  
ATOM  11707  CD  ARG B 756      19.927 -49.800  16.714  1.00  5.780          C  
ATOM  11708  NE  ARG B 756      21.070 -49.193  17.372  1.00  5.780          N  
ATOM  11709  CZ  ARG B 756      21.814 -49.714  18.351  1.00  5.780          C  
ATOM  11710  NH1 ARG B 756      21.588 -50.920  18.839  1.00  5.780          N  
ATOM  11711  NH2 ARG B 756      22.790 -48.955  18.801  1.00  5.780          N  
ATOM  11712  H   ARG B 756      17.362 -47.101  15.460  1.00  4.160          H  
ATOM  11713  HA  ARG B 756      18.758 -48.179  13.283  1.00  5.270          H  
ATOM  11714 1HB  ARG B 756      17.414 -49.501  15.624  1.00  6.930          H  
ATOM  11715 2HB  ARG B 756      18.416 -50.385  14.471  1.00  6.930          H  
ATOM  11716 1HG  ARG B 756      20.302 -48.849  14.921  1.00  6.930          H  
ATOM  11717 2HG  ARG B 756      19.307 -47.947  16.070  1.00  6.930          H  
ATOM  11718 1HD  ARG B 756      19.127 -49.923  17.445  1.00  6.930          H  
ATOM  11719 2HD  ARG B 756      20.223 -50.768  16.312  1.00  6.930          H  
ATOM  11720  HE  ARG B 756      21.334 -48.234  17.091  1.00  6.930          H  
ATOM  11721 1HH1 ARG B 756      20.834 -51.481  18.476  1.00  6.930          H  
ATOM  11722 2HH1 ARG B 756      22.171 -51.281  19.579  1.00  6.930          H  
ATOM  11723 1HH2 ARG B 756      22.895 -48.017  18.368  1.00  6.930          H  
ATOM  11724 2HH2 ARG B 756      23.399 -49.270  19.539  1.00  6.930          H  
ATOM  11725  N   THR B 757      15.563 -48.683  13.061  1.00  4.340          N  
ATOM  11726  CA  THR B 757      14.482 -49.059  12.186  1.00  4.130          C  
ATOM  11727  C   THR B 757      14.700 -48.427  10.803  1.00  4.000          C  
ATOM  11728  O   THR B 757      14.318 -49.016   9.792  1.00  4.580          O  
ATOM  11729  CB  THR B 757      13.128 -48.636  12.785  1.00  5.870          C  
ATOM  11730  OG1 THR B 757      12.929 -49.297  14.048  1.00  5.870          O  
ATOM  11731  CG2 THR B 757      12.015 -49.031  11.847  1.00  5.870          C  
ATOM  11732  H   THR B 757      15.319 -48.204  13.917  1.00  5.210          H  
ATOM  11733  HA  THR B 757      14.486 -50.143  12.071  1.00  4.960          H  
ATOM  11734  HB  THR B 757      13.122 -47.573  12.947  1.00  7.040          H  
ATOM  11735  HG1 THR B 757      12.151 -48.930  14.489  1.00  7.040          H  
ATOM  11736 1HG2 THR B 757      11.059 -48.745  12.283  1.00  7.040          H  
ATOM  11737 2HG2 THR B 757      12.130 -48.538  10.887  1.00  7.040          H  
ATOM  11738 3HG2 THR B 757      12.040 -50.109  11.704  1.00  7.040          H  
ATOM  11739  N   ALA B 758      15.198 -47.175  10.766  1.00  3.430          N  
ATOM  11740  CA  ALA B 758      15.446 -46.457   9.524  1.00  3.610          C  
ATOM  11741  C   ALA B 758      16.703 -46.973   8.838  1.00  3.760          C  
ATOM  11742  O   ALA B 758      16.722 -47.145   7.620  1.00  4.420          O  
ATOM  11743  CB  ALA B 758      15.580 -44.977   9.790  1.00  4.980          C  
ATOM  11744  H   ALA B 758      15.500 -46.720  11.623  1.00  4.120          H  
ATOM  11745  HA  ALA B 758      14.611 -46.626   8.860  1.00  4.330          H  
ATOM  11746 1HB  ALA B 758      15.736 -44.489   8.877  1.00  5.980          H  
ATOM  11747 2HB  ALA B 758      14.685 -44.598  10.250  1.00  5.980          H  
ATOM  11748 3HB  ALA B 758      16.426 -44.798  10.445  1.00  5.980          H  
ATOM  11749  N   THR B 759      17.734 -47.297   9.636  1.00  3.420          N  
ATOM  11750  CA  THR B 759      19.015 -47.795   9.107  1.00  3.650          C  
ATOM  11751  C   THR B 759      18.762 -49.031   8.271  1.00  3.070          C  
ATOM  11752  O   THR B 759      19.402 -49.238   7.241  1.00  3.400          O  
ATOM  11753  CB  THR B 759      20.068 -48.083  10.190  1.00  5.020          C  
ATOM  11754  OG1 THR B 759      20.359 -46.882  10.879  1.00  5.020          O  
ATOM  11755  CG2 THR B 759      21.357 -48.575   9.526  1.00  5.020          C  
ATOM  11756  H   THR B 759      17.642 -47.111  10.640  1.00  4.100          H  
ATOM  11757  HA  THR B 759      19.437 -47.031   8.458  1.00  4.380          H  
ATOM  11758  HB  THR B 759      19.692 -48.825  10.897  1.00  6.020          H  
ATOM  11759  HG1 THR B 759      20.957 -47.071  11.640  1.00  6.020          H  
ATOM  11760 1HG2 THR B 759      22.105 -48.749  10.298  1.00  6.020          H  
ATOM  11761 2HG2 THR B 759      21.183 -49.502   8.987  1.00  6.020          H  
ATOM  11762 3HG2 THR B 759      21.721 -47.815   8.828  1.00  6.020          H  
ATOM  11763  N   THR B 760      17.827 -49.860   8.717  1.00  2.760          N  
ATOM  11764  CA  THR B 760      17.444 -51.063   7.988  1.00  2.780          C  
ATOM  11765  C   THR B 760      17.333 -50.819   6.469  1.00  2.640          C  
ATOM  11766  O   THR B 760      17.658 -51.716   5.687  1.00  3.020          O  
ATOM  11767  CB  THR B 760      16.115 -51.643   8.526  1.00  3.880          C  
ATOM  11768  OG1 THR B 760      16.292 -52.054   9.894  1.00  3.880          O  
ATOM  11769  CG2 THR B 760      15.653 -52.839   7.695  1.00  3.880          C  
ATOM  11770  H   THR B 760      17.402 -49.648   9.622  1.00  3.310          H  
ATOM  11771  HA  THR B 760      18.218 -51.811   8.148  1.00  3.340          H  
ATOM  11772  HB  THR B 760      15.348 -50.874   8.488  1.00  4.660          H  
ATOM  11773  HG1 THR B 760      16.435 -51.279  10.453  1.00  4.660          H  
ATOM  11774 1HG2 THR B 760      14.719 -53.218   8.108  1.00  4.660          H  
ATOM  11775 2HG2 THR B 760      15.484 -52.543   6.662  1.00  4.660          H  
ATOM  11776 3HG2 THR B 760      16.410 -53.620   7.731  1.00  4.660          H  
ATOM  11777  N   PHE B 761      16.815 -49.657   6.039  1.00  2.600          N  
ATOM  11778  CA  PHE B 761      16.641 -49.370   4.621  1.00  2.720          C  
ATOM  11779  C   PHE B 761      17.435 -48.135   4.174  1.00  2.540          C  
ATOM  11780  O   PHE B 761      17.033 -47.441   3.237  1.00  3.120          O  
ATOM  11781  CB  PHE B 761      15.158 -49.193   4.284  1.00  3.760          C  
ATOM  11782  CG  PHE B 761      14.406 -48.155   5.103  1.00  3.760          C  
ATOM  11783  CD1 PHE B 761      14.365 -46.804   4.732  1.00  3.760          C  
ATOM  11784  CD2 PHE B 761      13.691 -48.540   6.221  1.00  3.760          C  
ATOM  11785  CE1 PHE B 761      13.624 -45.896   5.462  1.00  3.760          C  
ATOM  11786  CE2 PHE B 761      12.957 -47.626   6.940  1.00  3.760          C  
ATOM  11787  CZ  PHE B 761      12.920 -46.306   6.561  1.00  3.760          C  
ATOM  11788  H   PHE B 761      16.565 -48.914   6.700  1.00  3.120          H  
ATOM  11789  HA  PHE B 761      17.012 -50.223   4.054  1.00  3.260          H  
ATOM  11790 1HB  PHE B 761      15.057 -48.927   3.234  1.00  4.510          H  
ATOM  11791 2HB  PHE B 761      14.647 -50.151   4.408  1.00  4.510          H  
ATOM  11792  HD1 PHE B 761      14.910 -46.468   3.847  1.00  4.510          H  
ATOM  11793  HD2 PHE B 761      13.697 -49.586   6.527  1.00  4.510          H  
ATOM  11794  HE1 PHE B 761      13.592 -44.862   5.156  1.00  4.510          H  
ATOM  11795  HE2 PHE B 761      12.393 -47.958   7.812  1.00  4.510          H  
ATOM  11796  HZ  PHE B 761      12.329 -45.598   7.131  1.00  4.510          H  
ATOM  11797  N   ALA B 762      18.583 -47.878   4.800  1.00  2.230          N  
ATOM  11798  CA  ALA B 762      19.379 -46.702   4.466  1.00  2.150          C  
ATOM  11799  C   ALA B 762      20.902 -46.981   4.585  1.00  1.910          C  
ATOM  11800  O   ALA B 762      21.305 -47.952   5.220  1.00  2.410          O  
ATOM  11801  CB  ALA B 762      18.967 -45.557   5.389  1.00  3.040          C  
ATOM  11802  H   ALA B 762      18.884 -48.487   5.569  1.00  2.680          H  
ATOM  11803  HA  ALA B 762      19.137 -46.439   3.450  1.00  2.580          H  
ATOM  11804 1HB  ALA B 762      19.499 -44.645   5.157  1.00  3.650          H  
ATOM  11805 2HB  ALA B 762      17.904 -45.388   5.275  1.00  3.650          H  
ATOM  11806 3HB  ALA B 762      19.175 -45.828   6.418  1.00  3.650          H  
ATOM  11807  N   PRO B 763      21.770 -46.182   3.922  1.00  1.550          N  
ATOM  11808  CA  PRO B 763      23.223 -46.232   4.014  1.00  1.590          C  
ATOM  11809  C   PRO B 763      23.710 -45.984   5.433  1.00  1.050          C  
ATOM  11810  O   PRO B 763      23.040 -45.305   6.213  1.00  0.810          O  
ATOM  11811  CB  PRO B 763      23.659 -45.081   3.099  1.00  2.390          C  
ATOM  11812  CG  PRO B 763      22.527 -44.906   2.128  1.00  2.390          C  
ATOM  11813  CD  PRO B 763      21.286 -45.229   2.907  1.00  2.390          C  
ATOM  11814  HA  PRO B 763      23.579 -47.201   3.644  1.00  1.910          H  
ATOM  11815 1HB  PRO B 763      23.850 -44.197   3.712  1.00  2.860          H  
ATOM  11816 2HB  PRO B 763      24.615 -45.334   2.607  1.00  2.860          H  
ATOM  11817 1HG  PRO B 763      22.517 -43.881   1.737  1.00  2.860          H  
ATOM  11818 2HG  PRO B 763      22.660 -45.564   1.260  1.00  2.860          H  
ATOM  11819 1HD  PRO B 763      20.856 -44.329   3.362  1.00  2.860          H  
ATOM  11820 2HD  PRO B 763      20.638 -45.717   2.193  1.00  2.860          H  
ATOM  11821  N   GLY B 764      24.875 -46.551   5.755  1.00  1.830          N  
ATOM  11822  CA  GLY B 764      25.489 -46.364   7.062  1.00  1.800          C  
ATOM  11823  C   GLY B 764      26.159 -45.001   7.111  1.00  2.140          C  
ATOM  11824  O   GLY B 764      25.986 -44.197   6.198  1.00  2.830          O  
ATOM  11825  H   GLY B 764      25.354 -47.117   5.071  1.00  2.200          H  
ATOM  11826 1HA  GLY B 764      24.730 -46.438   7.841  1.00  2.160          H  
ATOM  11827 2HA  GLY B 764      26.223 -47.149   7.245  1.00  2.160          H  
ATOM  11828  N   GLY B 765      26.949 -44.745   8.146  1.00  2.020          N  
ATOM  11829  CA  GLY B 765      27.527 -43.416   8.312  1.00  2.310          C  
ATOM  11830  C   GLY B 765      26.442 -42.564   8.947  1.00  1.460          C  
ATOM  11831  O   GLY B 765      25.650 -43.090   9.744  1.00  1.710          O  
ATOM  11832  H   GLY B 765      27.099 -45.459   8.848  1.00  2.420          H  
ATOM  11833 1HA  GLY B 765      28.399 -43.463   8.961  1.00  2.770          H  
ATOM  11834 2HA  GLY B 765      27.831 -42.996   7.349  1.00  2.770          H  
ATOM  11835  N   ILE B 766      26.443 -41.263   8.688  1.00  1.010          N  
ATOM  11836  CA  ILE B 766      25.453 -40.405   9.339  1.00  0.900          C  
ATOM  11837  C   ILE B 766      24.586 -39.741   8.275  1.00  0.890          C  
ATOM  11838  O   ILE B 766      25.111 -39.107   7.360  1.00  0.850          O  
ATOM  11839  CB  ILE B 766      26.120 -39.360  10.265  1.00  1.300          C  
ATOM  11840  CG1 ILE B 766      26.948 -40.107  11.357  1.00  1.300          C  
ATOM  11841  CG2 ILE B 766      25.029 -38.476  10.898  1.00  1.300          C  
ATOM  11842  CD1 ILE B 766      27.821 -39.236  12.239  1.00  1.300          C  
ATOM  11843  H   ILE B 766      27.121 -40.893   8.005  1.00  1.210          H  
ATOM  11844  HA  ILE B 766      24.795 -41.018   9.956  1.00  1.080          H  
ATOM  11845  HB  ILE B 766      26.807 -38.745   9.696  1.00  1.560          H  
ATOM  11846 1HG1 ILE B 766      26.268 -40.659  11.994  1.00  1.560          H  
ATOM  11847 2HG1 ILE B 766      27.611 -40.816  10.870  1.00  1.560          H  
ATOM  11848 1HG2 ILE B 766      25.458 -37.751  11.544  1.00  1.560          H  
ATOM  11849 2HG2 ILE B 766      24.482 -37.964  10.127  1.00  1.560          H  
ATOM  11850 3HG2 ILE B 766      24.349 -39.078  11.468  1.00  1.560          H  
ATOM  11851 1HD1 ILE B 766      28.348 -39.874  12.951  1.00  1.560          H  
ATOM  11852 2HD1 ILE B 766      28.549 -38.698  11.635  1.00  1.560          H  
ATOM  11853 3HD1 ILE B 766      27.208 -38.537  12.783  1.00  1.560          H  
ATOM  11854  N   LEU B 767      23.262 -39.900   8.354  1.00  0.930          N  
ATOM  11855  CA  LEU B 767      22.404 -39.314   7.330  1.00  0.880          C  
ATOM  11856  C   LEU B 767      21.735 -38.050   7.824  1.00  0.850          C  
ATOM  11857  O   LEU B 767      21.122 -38.025   8.890  1.00  0.980          O  
ATOM  11858  CB  LEU B 767      21.354 -40.360   6.859  1.00  1.250          C  
ATOM  11859  CG  LEU B 767      20.333 -39.948   5.691  1.00  1.250          C  
ATOM  11860  CD1 LEU B 767      19.954 -41.201   4.837  1.00  1.250          C  
ATOM  11861  CD2 LEU B 767      19.019 -39.375   6.322  1.00  1.250          C  
ATOM  11862  H   LEU B 767      22.818 -40.408   9.128  1.00  1.120          H  
ATOM  11863  HA  LEU B 767      23.016 -39.044   6.478  1.00  1.060          H  
ATOM  11864 1HB  LEU B 767      21.887 -41.250   6.526  1.00  1.500          H  
ATOM  11865 2HB  LEU B 767      20.751 -40.644   7.728  1.00  1.500          H  
ATOM  11866  HG  LEU B 767      20.799 -39.203   5.042  1.00  1.500          H  
ATOM  11867 1HD1 LEU B 767      19.250 -40.914   4.055  1.00  1.500          H  
ATOM  11868 2HD1 LEU B 767      20.841 -41.625   4.380  1.00  1.500          H  
ATOM  11869 3HD1 LEU B 767      19.500 -41.945   5.466  1.00  1.500          H  
ATOM  11870 1HD2 LEU B 767      18.321 -39.111   5.534  1.00  1.500          H  
ATOM  11871 2HD2 LEU B 767      18.571 -40.132   6.959  1.00  1.500          H  
ATOM  11872 3HD2 LEU B 767      19.220 -38.494   6.915  1.00  1.500          H  
ATOM  11873  N   LEU B 768      21.838 -36.993   7.045  1.00  0.720          N  
ATOM  11874  CA  LEU B 768      21.156 -35.758   7.384  1.00  0.700          C  
ATOM  11875  C   LEU B 768      20.038 -35.532   6.400  1.00  0.660          C  
ATOM  11876  O   LEU B 768      20.230 -35.600   5.180  1.00  0.660          O  
ATOM  11877  CB  LEU B 768      22.100 -34.560   7.371  1.00  0.990          C  
ATOM  11878  CG  LEU B 768      22.905 -34.244   8.644  1.00  0.990          C  
ATOM  11879  CD1 LEU B 768      23.800 -35.385   9.031  1.00  0.990          C  
ATOM  11880  CD2 LEU B 768      23.733 -33.020   8.367  1.00  0.990          C  
ATOM  11881  H   LEU B 768      22.405 -37.059   6.197  1.00  0.860          H  
ATOM  11882  HA  LEU B 768      20.721 -35.848   8.375  1.00  0.840          H  
ATOM  11883 1HB  LEU B 768      22.811 -34.689   6.553  1.00  1.190          H  
ATOM  11884 2HB  LEU B 768      21.491 -33.689   7.178  1.00  1.190          H  
ATOM  11885  HG  LEU B 768      22.224 -34.050   9.468  1.00  1.190          H  
ATOM  11886 1HD1 LEU B 768      24.360 -35.120   9.914  1.00  1.190          H  
ATOM  11887 2HD1 LEU B 768      23.203 -36.247   9.247  1.00  1.190          H  
ATOM  11888 3HD1 LEU B 768      24.480 -35.606   8.221  1.00  1.190          H  
ATOM  11889 1HD2 LEU B 768      24.305 -32.766   9.253  1.00  1.190          H  
ATOM  11890 2HD2 LEU B 768      24.409 -33.225   7.543  1.00  1.190          H  
ATOM  11891 3HD2 LEU B 768      23.089 -32.187   8.109  1.00  1.190          H  
ATOM  11892  N   ARG B 769      18.862 -35.266   6.923  1.00  0.640          N  
ATOM  11893  CA  ARG B 769      17.715 -35.021   6.083  1.00  0.630          C  
ATOM  11894  C   ARG B 769      17.534 -33.531   5.920  1.00  0.580          C  
ATOM  11895  O   ARG B 769      17.534 -32.782   6.899  1.00  0.630          O  
ATOM  11896  CB  ARG B 769      16.468 -35.646   6.679  1.00  0.890          C  
ATOM  11897  CG  ARG B 769      15.235 -35.586   5.803  1.00  0.890          C  
ATOM  11898  CD  ARG B 769      14.083 -36.297   6.429  1.00  0.890          C  
ATOM  11899  NE  ARG B 769      13.564 -35.583   7.597  1.00  0.890          N  
ATOM  11900  CZ  ARG B 769      12.678 -36.083   8.486  1.00  0.890          C  
ATOM  11901  NH1 ARG B 769      12.226 -37.318   8.356  1.00  0.890          N  
ATOM  11902  NH2 ARG B 769      12.269 -35.326   9.490  1.00  0.890          N  
ATOM  11903  H   ARG B 769      18.790 -35.230   7.940  1.00  0.770          H  
ATOM  11904  HA  ARG B 769      17.886 -35.461   5.100  1.00  0.760          H  
ATOM  11905 1HB  ARG B 769      16.665 -36.695   6.906  1.00  1.060          H  
ATOM  11906 2HB  ARG B 769      16.236 -35.145   7.610  1.00  1.060          H  
ATOM  11907 1HG  ARG B 769      14.946 -34.548   5.635  1.00  1.060          H  
ATOM  11908 2HG  ARG B 769      15.467 -36.056   4.846  1.00  1.060          H  
ATOM  11909 1HD  ARG B 769      13.275 -36.388   5.706  1.00  1.060          H  
ATOM  11910 2HD  ARG B 769      14.411 -37.289   6.743  1.00  1.060          H  
ATOM  11911  HE  ARG B 769      13.882 -34.629   7.741  1.00  1.060          H  
ATOM  11912 1HH1 ARG B 769      12.540 -37.895   7.593  1.00  1.060          H  
ATOM  11913 2HH1 ARG B 769      11.568 -37.691   9.023  1.00  1.060          H  
ATOM  11914 1HH2 ARG B 769      12.609 -34.373   9.580  1.00  1.060          H  
ATOM  11915 2HH2 ARG B 769      11.612 -35.688  10.162  1.00  1.060          H  
ATOM  11916  N   PHE B 770      17.358 -33.087   4.688  1.00  0.530          N  
ATOM  11917  CA  PHE B 770      17.164 -31.682   4.417  1.00  0.520          C  
ATOM  11918  C   PHE B 770      15.860 -31.369   3.716  1.00  0.510          C  
ATOM  11919  O   PHE B 770      15.407 -32.061   2.793  1.00  0.630          O  
ATOM  11920  CB  PHE B 770      18.306 -31.163   3.540  1.00  0.730          C  
ATOM  11921  CG  PHE B 770      19.627 -31.187   4.203  1.00  0.730          C  
ATOM  11922  CD1 PHE B 770      20.400 -32.322   4.186  1.00  0.730          C  
ATOM  11923  CD2 PHE B 770      20.107 -30.066   4.840  1.00  0.730          C  
ATOM  11924  CE1 PHE B 770      21.610 -32.329   4.801  1.00  0.730          C  
ATOM  11925  CE2 PHE B 770      21.323 -30.066   5.444  1.00  0.730          C  
ATOM  11926  CZ  PHE B 770      22.084 -31.207   5.429  1.00  0.730          C  
ATOM  11927  H   PHE B 770      17.397 -33.725   3.903  1.00  0.640          H  
ATOM  11928  HA  PHE B 770      17.180 -31.146   5.362  1.00  0.620          H  
ATOM  11929 1HB  PHE B 770      18.367 -31.776   2.636  1.00  0.880          H  
ATOM  11930 2HB  PHE B 770      18.094 -30.144   3.227  1.00  0.880          H  
ATOM  11931  HD1 PHE B 770      20.029 -33.226   3.686  1.00  0.880          H  
ATOM  11932  HD2 PHE B 770      19.508 -29.172   4.859  1.00  0.880          H  
ATOM  11933  HE1 PHE B 770      22.201 -33.235   4.790  1.00  0.880          H  
ATOM  11934  HE2 PHE B 770      21.674 -29.166   5.942  1.00  0.880          H  
ATOM  11935  HZ  PHE B 770      23.053 -31.226   5.916  1.00  0.880          H  
ATOM  11936  N   GLN B 771      15.302 -30.252   4.130  1.00  0.450          N  
ATOM  11937  CA  GLN B 771      14.151 -29.655   3.499  1.00  0.480          C  
ATOM  11938  C   GLN B 771      14.610 -28.396   2.871  1.00  0.510          C  
ATOM  11939  O   GLN B 771      14.950 -27.434   3.576  1.00  0.610          O  
ATOM  11940  CB  GLN B 771      13.060 -29.283   4.483  1.00  0.660          C  
ATOM  11941  CG  GLN B 771      12.552 -30.398   5.254  1.00  0.660          C  
ATOM  11942  CD  GLN B 771      11.851 -31.324   4.399  1.00  0.660          C  
ATOM  11943  OE1 GLN B 771      10.858 -30.966   3.722  1.00  0.660          O  
ATOM  11944  NE2 GLN B 771      12.327 -32.547   4.398  1.00  0.660          N  
ATOM  11945  H   GLN B 771      15.730 -29.813   4.944  1.00  0.540          H  
ATOM  11946  HA  GLN B 771      13.768 -30.311   2.714  1.00  0.580          H  
ATOM  11947 1HB  GLN B 771      13.422 -28.518   5.134  1.00  0.790          H  
ATOM  11948 2HB  GLN B 771      12.225 -28.851   3.933  1.00  0.790          H  
ATOM  11949 1HG  GLN B 771      13.378 -30.921   5.738  1.00  0.790          H  
ATOM  11950 2HG  GLN B 771      11.871 -30.009   5.993  1.00  0.790          H  
ATOM  11951 1HE2 GLN B 771      11.906 -33.253   3.838  1.00  0.790          H  
ATOM  11952 2HE2 GLN B 771      13.121 -32.765   4.969  1.00  0.790          H  
ATOM  11953  N   ILE B 772      14.639 -28.363   1.564  1.00  0.460          N  
ATOM  11954  CA  ILE B 772      15.104 -27.156   0.970  1.00  0.470          C  
ATOM  11955  C   ILE B 772      13.911 -26.245   0.899  1.00  0.450          C  
ATOM  11956  O   ILE B 772      12.918 -26.534   0.229  1.00  0.460          O  
ATOM  11957  CB  ILE B 772      15.747 -27.420  -0.392  1.00  0.650          C  
ATOM  11958  CG1 ILE B 772      17.102 -28.208  -0.210  1.00  0.650          C  
ATOM  11959  CG2 ILE B 772      15.967 -26.128  -1.100  1.00  0.650          C  
ATOM  11960  CD1 ILE B 772      17.013 -29.737  -0.113  1.00  0.650          C  
ATOM  11961  H   ILE B 772      14.337 -29.165   1.000  1.00  0.550          H  
ATOM  11962  HA  ILE B 772      15.850 -26.692   1.613  1.00  0.560          H  
ATOM  11963  HB  ILE B 772      15.092 -28.044  -0.992  1.00  0.780          H  
ATOM  11964 1HG1 ILE B 772      17.736 -27.979  -1.056  1.00  0.780          H  
ATOM  11965 2HG1 ILE B 772      17.584 -27.846   0.693  1.00  0.780          H  
ATOM  11966 1HG2 ILE B 772      16.421 -26.343  -2.037  1.00  0.780          H  
ATOM  11967 2HG2 ILE B 772      15.018 -25.609  -1.262  1.00  0.780          H  
ATOM  11968 3HG2 ILE B 772      16.619 -25.497  -0.510  1.00  0.780          H  
ATOM  11969 1HD1 ILE B 772      18.018 -30.125  -0.002  1.00  0.780          H  
ATOM  11970 2HD1 ILE B 772      16.423 -30.053   0.741  1.00  0.780          H  
ATOM  11971 3HD1 ILE B 772      16.567 -30.139  -1.020  1.00  0.780          H  
ATOM  11972  N   GLY B 773      14.026 -25.124   1.586  1.00  0.440          N  
ATOM  11973  CA  GLY B 773      12.942 -24.192   1.689  1.00  0.430          C  
ATOM  11974  C   GLY B 773      12.926 -23.262   0.520  1.00  0.400          C  
ATOM  11975  O   GLY B 773      13.577 -23.492  -0.495  1.00  0.400          O  
ATOM  11976  H   GLY B 773      14.861 -24.933   2.129  1.00  0.530          H  
ATOM  11977 1HA  GLY B 773      11.991 -24.720   1.767  1.00  0.520          H  
ATOM  11978 2HA  GLY B 773      13.057 -23.620   2.606  1.00  0.520          H  
ATOM  11979  N   LEU B 774      12.186 -22.195   0.688  1.00  0.410          N  
ATOM  11980  CA  LEU B 774      11.959 -21.201  -0.335  1.00  0.420          C  
ATOM  11981  C   LEU B 774      12.751 -19.920  -0.092  1.00  0.430          C  
ATOM  11982  O   LEU B 774      12.487 -18.888  -0.701  1.00  0.440          O  
ATOM  11983  CB  LEU B 774      10.471 -20.933  -0.362  1.00  0.580          C  
ATOM  11984  CG  LEU B 774       9.570 -21.824  -1.208  1.00  0.580          C  
ATOM  11985  CD1 LEU B 774       9.782 -23.308  -0.933  1.00  0.580          C  
ATOM  11986  CD2 LEU B 774       8.178 -21.490  -0.849  1.00  0.580          C  
ATOM  11987  H   LEU B 774      11.710 -22.118   1.591  1.00  0.490          H  
ATOM  11988  HA  LEU B 774      12.268 -21.613  -1.293  1.00  0.500          H  
ATOM  11989 1HB  LEU B 774      10.140 -21.079   0.643  1.00  0.700          H  
ATOM  11990 2HB  LEU B 774      10.303 -19.908  -0.654  1.00  0.700          H  
ATOM  11991  HG  LEU B 774       9.747 -21.634  -2.257  1.00  0.700          H  
ATOM  11992 1HD1 LEU B 774       9.090 -23.885  -1.540  1.00  0.700          H  
ATOM  11993 2HD1 LEU B 774      10.791 -23.597  -1.197  1.00  0.700          H  
ATOM  11994 3HD1 LEU B 774       9.602 -23.526   0.120  1.00  0.700          H  
ATOM  11995 1HD2 LEU B 774       7.549 -22.093  -1.431  1.00  0.700          H  
ATOM  11996 2HD2 LEU B 774       8.005 -21.695   0.204  1.00  0.700          H  
ATOM  11997 3HD2 LEU B 774       7.979 -20.450  -1.050  1.00  0.700          H  
ATOM  11998  N   GLU B 775      13.760 -20.022   0.759  1.00  0.420          N  
ATOM  11999  CA  GLU B 775      14.691 -18.943   1.056  1.00  0.420          C  
ATOM  12000  C   GLU B 775      15.655 -18.892  -0.134  1.00  0.430          C  
ATOM  12001  O   GLU B 775      15.741 -19.853  -0.895  1.00  0.480          O  
ATOM  12002  CB  GLU B 775      15.387 -19.217   2.391  1.00  0.590          C  
ATOM  12003  CG  GLU B 775      14.431 -19.226   3.596  1.00  0.590          C  
ATOM  12004  CD  GLU B 775      15.073 -19.610   4.912  1.00  0.590          C  
ATOM  12005  OE1 GLU B 775      15.786 -18.822   5.470  1.00  0.590          O  
ATOM  12006  OE2 GLU B 775      14.857 -20.725   5.355  1.00  0.590          O  
ATOM  12007  H   GLU B 775      13.860 -20.897   1.256  1.00  0.500          H  
ATOM  12008  HA  GLU B 775      14.149 -17.997   1.115  1.00  0.500          H  
ATOM  12009 1HB  GLU B 775      15.842 -20.159   2.371  1.00  0.710          H  
ATOM  12010 2HB  GLU B 775      16.167 -18.493   2.542  1.00  0.710          H  
ATOM  12011 1HG  GLU B 775      14.014 -18.226   3.697  1.00  0.710          H  
ATOM  12012 2HG  GLU B 775      13.605 -19.912   3.390  1.00  0.710          H  
ATOM  12013  N   SER B 776      16.341 -17.785  -0.368  1.00  0.420          N  
ATOM  12014  CA  SER B 776      17.185 -17.695  -1.564  1.00  0.430          C  
ATOM  12015  C   SER B 776      18.203 -18.819  -1.710  1.00  0.510          C  
ATOM  12016  O   SER B 776      18.863 -19.214  -0.743  1.00  0.540          O  
ATOM  12017  CB  SER B 776      17.910 -16.376  -1.612  1.00  0.600          C  
ATOM  12018  OG  SER B 776      18.800 -16.336  -2.696  1.00  0.600          O  
ATOM  12019  H   SER B 776      16.316 -17.002   0.283  1.00  0.500          H  
ATOM  12020  HA  SER B 776      16.521 -17.731  -2.431  1.00  0.520          H  
ATOM  12021 1HB  SER B 776      17.183 -15.572  -1.703  1.00  0.720          H  
ATOM  12022 2HB  SER B 776      18.451 -16.219  -0.695  1.00  0.720          H  
ATOM  12023  HG  SER B 776      19.206 -15.460  -2.664  1.00  0.720          H  
ATOM  12024  N   LEU B 777      18.352 -19.301  -2.952  1.00  0.570          N  
ATOM  12025  CA  LEU B 777      19.275 -20.381  -3.297  1.00  0.660          C  
ATOM  12026  C   LEU B 777      20.719 -20.101  -2.917  1.00  0.640          C  
ATOM  12027  O   LEU B 777      21.383 -20.975  -2.357  1.00  0.590          O  
ATOM  12028  CB  LEU B 777      19.157 -20.673  -4.814  1.00  0.890          C  
ATOM  12029  CG  LEU B 777      20.160 -21.695  -5.486  1.00  0.890          C  
ATOM  12030  CD1 LEU B 777      20.106 -23.058  -4.839  1.00  0.890          C  
ATOM  12031  CD2 LEU B 777      19.788 -21.837  -6.959  1.00  0.890          C  
ATOM  12032  H   LEU B 777      17.777 -18.900  -3.680  1.00  0.680          H  
ATOM  12033  HA  LEU B 777      18.952 -21.266  -2.751  1.00  0.790          H  
ATOM  12034 1HB  LEU B 777      18.156 -21.015  -5.019  1.00  1.070          H  
ATOM  12035 2HB  LEU B 777      19.291 -19.729  -5.337  1.00  1.070          H  
ATOM  12036  HG  LEU B 777      21.158 -21.311  -5.409  1.00  1.070          H  
ATOM  12037 1HD1 LEU B 777      20.805 -23.731  -5.333  1.00  1.070          H  
ATOM  12038 2HD1 LEU B 777      20.389 -22.961  -3.815  1.00  1.070          H  
ATOM  12039 3HD1 LEU B 777      19.120 -23.460  -4.907  1.00  1.070          H  
ATOM  12040 1HD2 LEU B 777      20.481 -22.523  -7.448  1.00  1.070          H  
ATOM  12041 2HD2 LEU B 777      18.772 -22.228  -7.051  1.00  1.070          H  
ATOM  12042 3HD2 LEU B 777      19.847 -20.862  -7.444  1.00  1.070          H  
ATOM  12043  N   GLU B 778      21.229 -18.912  -3.222  1.00  0.770          N  
ATOM  12044  CA  GLU B 778      22.625 -18.649  -2.893  1.00  0.810          C  
ATOM  12045  C   GLU B 778      22.839 -18.577  -1.382  1.00  0.750          C  
ATOM  12046  O   GLU B 778      23.836 -19.095  -0.865  1.00  0.750          O  
ATOM  12047  CB  GLU B 778      23.101 -17.353  -3.554  1.00  1.120          C  
ATOM  12048  CG  GLU B 778      23.214 -17.418  -5.087  1.00  1.120          C  
ATOM  12049  CD  GLU B 778      24.224 -18.439  -5.561  1.00  1.120          C  
ATOM  12050  OE1 GLU B 778      25.275 -18.521  -4.983  1.00  1.120          O  
ATOM  12051  OE2 GLU B 778      23.939 -19.147  -6.508  1.00  1.120          O  
ATOM  12052  H   GLU B 778      20.656 -18.215  -3.677  1.00  0.920          H  
ATOM  12053  HA  GLU B 778      23.230 -19.470  -3.276  1.00  0.970          H  
ATOM  12054 1HB  GLU B 778      22.411 -16.546  -3.301  1.00  1.340          H  
ATOM  12055 2HB  GLU B 778      24.078 -17.080  -3.154  1.00  1.340          H  
ATOM  12056 1HG  GLU B 778      22.238 -17.685  -5.492  1.00  1.340          H  
ATOM  12057 2HG  GLU B 778      23.482 -16.435  -5.471  1.00  1.340          H  
ATOM  12058  N   ASP B 779      21.872 -17.993  -0.666  1.00  0.750          N  
ATOM  12059  CA  ASP B 779      21.984 -17.853   0.778  1.00  0.740          C  
ATOM  12060  C   ASP B 779      21.963 -19.237   1.439  1.00  0.680          C  
ATOM  12061  O   ASP B 779      22.759 -19.522   2.349  1.00  0.720          O  
ATOM  12062  CB  ASP B 779      20.811 -17.003   1.306  1.00  1.040          C  
ATOM  12063  CG  ASP B 779      20.854 -15.486   0.936  1.00  1.040          C  
ATOM  12064  OD1 ASP B 779      21.889 -14.974   0.595  1.00  1.040          O  
ATOM  12065  OD2 ASP B 779      19.791 -14.861   0.978  1.00  1.040          O  
ATOM  12066  H   ASP B 779      21.083 -17.586  -1.151  1.00  0.900          H  
ATOM  12067  HA  ASP B 779      22.928 -17.363   1.016  1.00  0.890          H  
ATOM  12068 1HB  ASP B 779      19.874 -17.433   0.951  1.00  1.250          H  
ATOM  12069 2HB  ASP B 779      20.793 -17.064   2.367  1.00  1.250          H  
ATOM  12070  N   LEU B 780      21.083 -20.120   0.953  1.00  0.580          N  
ATOM  12071  CA  LEU B 780      21.002 -21.460   1.501  1.00  0.530          C  
ATOM  12072  C   LEU B 780      22.229 -22.305   1.148  1.00  0.570          C  
ATOM  12073  O   LEU B 780      22.687 -23.076   2.000  1.00  0.570          O  
ATOM  12074  CB  LEU B 780      19.710 -22.128   1.056  1.00  0.760          C  
ATOM  12075  CG  LEU B 780      18.360 -21.587   1.661  1.00  0.760          C  
ATOM  12076  CD1 LEU B 780      17.189 -22.297   0.944  1.00  0.760          C  
ATOM  12077  CD2 LEU B 780      18.315 -21.826   3.183  1.00  0.760          C  
ATOM  12078  H   LEU B 780      20.430 -19.835   0.216  1.00  0.700          H  
ATOM  12079  HA  LEU B 780      20.991 -21.375   2.578  1.00  0.640          H  
ATOM  12080 1HB  LEU B 780      19.641 -21.936  -0.003  1.00  0.910          H  
ATOM  12081 2HB  LEU B 780      19.772 -23.196   1.223  1.00  0.910          H  
ATOM  12082  HG  LEU B 780      18.270 -20.515   1.469  1.00  0.910          H  
ATOM  12083 1HD1 LEU B 780      16.243 -21.964   1.307  1.00  0.910          H  
ATOM  12084 2HD1 LEU B 780      17.234 -22.066  -0.118  1.00  0.910          H  
ATOM  12085 3HD1 LEU B 780      17.257 -23.373   1.098  1.00  0.910          H  
ATOM  12086 1HD2 LEU B 780      17.375 -21.447   3.588  1.00  0.910          H  
ATOM  12087 2HD2 LEU B 780      18.399 -22.878   3.399  1.00  0.910          H  
ATOM  12088 3HD2 LEU B 780      19.119 -21.308   3.662  1.00  0.910          H  
ATOM  12089  N   LYS B 781      22.780 -22.183  -0.074  1.00  0.620          N  
ATOM  12090  CA  LYS B 781      23.994 -22.938  -0.389  1.00  0.660          C  
ATOM  12091  C   LYS B 781      25.126 -22.540   0.540  1.00  0.720          C  
ATOM  12092  O   LYS B 781      25.891 -23.402   0.979  1.00  0.810          O  
ATOM  12093  CB  LYS B 781      24.450 -22.764  -1.831  1.00  0.910          C  
ATOM  12094  CG  LYS B 781      23.626 -23.501  -2.865  1.00  0.910          C  
ATOM  12095  CD  LYS B 781      24.274 -23.433  -4.254  1.00  0.910          C  
ATOM  12096  CE  LYS B 781      24.202 -22.015  -4.815  1.00  0.910          C  
ATOM  12097  NZ  LYS B 781      24.629 -21.919  -6.240  1.00  0.910          N  
ATOM  12098  H   LYS B 781      22.351 -21.584  -0.788  1.00  0.740          H  
ATOM  12099  HA  LYS B 781      23.789 -23.994  -0.227  1.00  0.790          H  
ATOM  12100 1HB  LYS B 781      24.402 -21.700  -2.061  1.00  1.090          H  
ATOM  12101 2HB  LYS B 781      25.490 -23.076  -1.929  1.00  1.090          H  
ATOM  12102 1HG  LYS B 781      23.571 -24.545  -2.573  1.00  1.090          H  
ATOM  12103 2HG  LYS B 781      22.623 -23.097  -2.901  1.00  1.090          H  
ATOM  12104 1HD  LYS B 781      25.318 -23.749  -4.189  1.00  1.090          H  
ATOM  12105 2HD  LYS B 781      23.747 -24.109  -4.930  1.00  1.090          H  
ATOM  12106 1HE  LYS B 781      23.192 -21.670  -4.726  1.00  1.090          H  
ATOM  12107 2HE  LYS B 781      24.846 -21.357  -4.237  1.00  1.090          H  
ATOM  12108 1HZ  LYS B 781      24.518 -20.918  -6.504  1.00  1.090          H  
ATOM  12109 2HZ  LYS B 781      25.590 -22.201  -6.341  1.00  1.090          H  
ATOM  12110 3HZ  LYS B 781      24.040 -22.491  -6.823  1.00  1.090          H  
ATOM  12111  N   GLN B 782      25.254 -21.238   0.842  1.00  0.710          N  
ATOM  12112  CA  GLN B 782      26.319 -20.797   1.733  1.00  0.770          C  
ATOM  12113  C   GLN B 782      26.127 -21.385   3.130  1.00  0.770          C  
ATOM  12114  O   GLN B 782      27.106 -21.738   3.795  1.00  0.820          O  
ATOM  12115  CB  GLN B 782      26.385 -19.272   1.799  1.00  1.050          C  
ATOM  12116  CG  GLN B 782      27.591 -18.720   2.582  1.00  1.050          C  
ATOM  12117  CD  GLN B 782      28.923 -19.085   1.927  1.00  1.050          C  
ATOM  12118  OE1 GLN B 782      29.084 -18.944   0.713  1.00  1.050          O  
ATOM  12119  NE2 GLN B 782      29.877 -19.541   2.727  1.00  1.050          N  
ATOM  12120  H   GLN B 782      24.634 -20.546   0.400  1.00  0.850          H  
ATOM  12121  HA  GLN B 782      27.263 -21.159   1.336  1.00  0.920          H  
ATOM  12122 1HB  GLN B 782      26.418 -18.870   0.785  1.00  1.260          H  
ATOM  12123 2HB  GLN B 782      25.470 -18.894   2.262  1.00  1.260          H  
ATOM  12124 1HG  GLN B 782      27.516 -17.636   2.619  1.00  1.260          H  
ATOM  12125 2HG  GLN B 782      27.584 -19.128   3.592  1.00  1.260          H  
ATOM  12126 1HE2 GLN B 782      30.774 -19.788   2.355  1.00  1.260          H  
ATOM  12127 2HE2 GLN B 782      29.705 -19.633   3.711  1.00  1.260          H  
ATOM  12128  N   ASP B 783      24.870 -21.516   3.568  1.00  0.710          N  
ATOM  12129  CA  ASP B 783      24.568 -22.098   4.874  1.00  0.730          C  
ATOM  12130  C   ASP B 783      24.979 -23.582   4.884  1.00  0.750          C  
ATOM  12131  O   ASP B 783      25.606 -24.052   5.847  1.00  0.820          O  
ATOM  12132  CB  ASP B 783      23.075 -21.939   5.161  1.00  1.010          C  
ATOM  12133  CG  ASP B 783      22.650 -22.191   6.594  1.00  1.010          C  
ATOM  12134  OD1 ASP B 783      23.049 -21.475   7.454  1.00  1.010          O  
ATOM  12135  OD2 ASP B 783      21.839 -23.022   6.833  1.00  1.010          O  
ATOM  12136  H   ASP B 783      24.111 -21.118   3.004  1.00  0.850          H  
ATOM  12137  HA  ASP B 783      25.140 -21.569   5.635  1.00  0.880          H  
ATOM  12138 1HB  ASP B 783      22.776 -20.936   4.878  1.00  1.220          H  
ATOM  12139 2HB  ASP B 783      22.520 -22.623   4.518  1.00  1.220          H  
ATOM  12140  N   LEU B 784      24.672 -24.310   3.794  1.00  0.730          N  
ATOM  12141  CA  LEU B 784      25.079 -25.707   3.700  1.00  0.810          C  
ATOM  12142  C   LEU B 784      26.588 -25.787   3.702  1.00  0.830          C  
ATOM  12143  O   LEU B 784      27.178 -26.646   4.360  1.00  0.880          O  
ATOM  12144  CB  LEU B 784      24.586 -26.365   2.400  1.00  1.100          C  
ATOM  12145  CG  LEU B 784      23.087 -26.634   2.224  1.00  1.100          C  
ATOM  12146  CD1 LEU B 784      22.807 -27.027   0.771  1.00  1.100          C  
ATOM  12147  CD2 LEU B 784      22.649 -27.789   3.138  1.00  1.100          C  
ATOM  12148  H   LEU B 784      24.111 -23.878   3.053  1.00  0.880          H  
ATOM  12149  HA  LEU B 784      24.713 -26.242   4.560  1.00  0.970          H  
ATOM  12150 1HB  LEU B 784      24.911 -25.752   1.565  1.00  1.320          H  
ATOM  12151 2HB  LEU B 784      25.076 -27.322   2.335  1.00  1.320          H  
ATOM  12152  HG  LEU B 784      22.537 -25.739   2.454  1.00  1.320          H  
ATOM  12153 1HD1 LEU B 784      21.742 -27.211   0.658  1.00  1.320          H  
ATOM  12154 2HD1 LEU B 784      23.105 -26.225   0.105  1.00  1.320          H  
ATOM  12155 3HD1 LEU B 784      23.358 -27.925   0.522  1.00  1.320          H  
ATOM  12156 1HD2 LEU B 784      21.586 -27.978   3.000  1.00  1.320          H  
ATOM  12157 2HD2 LEU B 784      23.210 -28.692   2.890  1.00  1.320          H  
ATOM  12158 3HD2 LEU B 784      22.822 -27.534   4.154  1.00  1.320          H  
ATOM  12159  N   CYS B 785      27.233 -24.863   2.996  1.00  0.800          N  
ATOM  12160  CA  CYS B 785      28.672 -24.871   2.925  1.00  0.830          C  
ATOM  12161  C   CYS B 785      29.269 -24.734   4.313  1.00  0.890          C  
ATOM  12162  O   CYS B 785      30.155 -25.510   4.663  1.00  0.940          O  
ATOM  12163  CB  CYS B 785      29.191 -23.739   2.044  1.00  1.150          C  
ATOM  12164  SG  CYS B 785      30.973 -23.762   1.786  1.00  1.150          S  
ATOM  12165  H   CYS B 785      26.705 -24.176   2.454  1.00  0.960          H  
ATOM  12166  HA  CYS B 785      28.991 -25.818   2.493  1.00  1.000          H  
ATOM  12167 1HB  CYS B 785      28.689 -23.757   1.086  1.00  1.380          H  
ATOM  12168 2HB  CYS B 785      28.948 -22.790   2.507  1.00  1.380          H  
ATOM  12169  HG  CYS B 785      31.032 -22.574   1.195  1.00  1.380          H  
ATOM  12170  N   GLN B 786      28.773 -23.784   5.123  1.00  0.910          N  
ATOM  12171  CA  GLN B 786      29.332 -23.584   6.458  1.00  1.010          C  
ATOM  12172  C   GLN B 786      29.129 -24.796   7.365  1.00  1.050          C  
ATOM  12173  O   GLN B 786      30.037 -25.157   8.125  1.00  1.150          O  
ATOM  12174  CB  GLN B 786      28.707 -22.358   7.127  1.00  1.370          C  
ATOM  12175  CG  GLN B 786      29.324 -21.981   8.494  1.00  1.370          C  
ATOM  12176  CD  GLN B 786      30.781 -21.558   8.386  1.00  1.370          C  
ATOM  12177  OE1 GLN B 786      31.104 -20.649   7.616  1.00  1.370          O  
ATOM  12178  NE2 GLN B 786      31.655 -22.204   9.148  1.00  1.370          N  
ATOM  12179  H   GLN B 786      28.043 -23.156   4.766  1.00  1.090          H  
ATOM  12180  HA  GLN B 786      30.402 -23.414   6.350  1.00  1.210          H  
ATOM  12181 1HB  GLN B 786      28.795 -21.500   6.459  1.00  1.650          H  
ATOM  12182 2HB  GLN B 786      27.638 -22.538   7.276  1.00  1.650          H  
ATOM  12183 1HG  GLN B 786      28.760 -21.147   8.905  1.00  1.650          H  
ATOM  12184 2HG  GLN B 786      29.261 -22.834   9.174  1.00  1.650          H  
ATOM  12185 1HE2 GLN B 786      32.631 -21.965   9.112  1.00  1.650          H  
ATOM  12186 2HE2 GLN B 786      31.343 -22.941   9.753  1.00  1.650          H  
ATOM  12187  N   GLY B 787      27.957 -25.432   7.285  1.00  1.000          N  
ATOM  12188  CA  GLY B 787      27.683 -26.610   8.100  1.00  1.040          C  
ATOM  12189  C   GLY B 787      28.718 -27.682   7.778  1.00  0.990          C  
ATOM  12190  O   GLY B 787      29.437 -28.181   8.653  1.00  1.030          O  
ATOM  12191  H   GLY B 787      27.220 -25.058   6.675  1.00  1.200          H  
ATOM  12192 1HA  GLY B 787      27.714 -26.350   9.157  1.00  1.250          H  
ATOM  12193 2HA  GLY B 787      26.682 -26.980   7.881  1.00  1.250          H  
ATOM  12194  N   PHE B 788      28.826 -27.997   6.501  1.00  0.910          N  
ATOM  12195  CA  PHE B 788      29.743 -29.008   6.020  1.00  0.900          C  
ATOM  12196  C   PHE B 788      31.213 -28.636   6.285  1.00  0.900          C  
ATOM  12197  O   PHE B 788      32.016 -29.509   6.642  1.00  0.920          O  
ATOM  12198  CB  PHE B 788      29.409 -29.284   4.560  1.00  1.260          C  
ATOM  12199  CG  PHE B 788      28.188 -30.224   4.410  1.00  1.260          C  
ATOM  12200  CD1 PHE B 788      26.850 -29.780   4.493  1.00  1.260          C  
ATOM  12201  CD2 PHE B 788      28.387 -31.552   4.179  1.00  1.260          C  
ATOM  12202  CE1 PHE B 788      25.804 -30.658   4.365  1.00  1.260          C  
ATOM  12203  CE2 PHE B 788      27.340 -32.408   4.050  1.00  1.260          C  
ATOM  12204  CZ  PHE B 788      26.056 -31.969   4.153  1.00  1.260          C  
ATOM  12205  H   PHE B 788      28.221 -27.517   5.825  1.00  1.090          H  
ATOM  12206  HA  PHE B 788      29.543 -29.926   6.566  1.00  1.080          H  
ATOM  12207 1HB  PHE B 788      29.190 -28.345   4.049  1.00  1.520          H  
ATOM  12208 2HB  PHE B 788      30.256 -29.732   4.070  1.00  1.520          H  
ATOM  12209  HD1 PHE B 788      26.628 -28.760   4.673  1.00  1.520          H  
ATOM  12210  HD2 PHE B 788      29.401 -31.920   4.101  1.00  1.520          H  
ATOM  12211  HE1 PHE B 788      24.781 -30.306   4.437  1.00  1.520          H  
ATOM  12212  HE2 PHE B 788      27.530 -33.448   3.874  1.00  1.520          H  
ATOM  12213  HZ  PHE B 788      25.241 -32.670   4.063  1.00  1.520          H  
ATOM  12214  N   ASP B 789      31.571 -27.349   6.160  1.00  0.940          N  
ATOM  12215  CA  ASP B 789      32.932 -26.890   6.430  1.00  0.980          C  
ATOM  12216  C   ASP B 789      33.294 -27.173   7.888  1.00  1.010          C  
ATOM  12217  O   ASP B 789      34.448 -27.500   8.195  1.00  1.100          O  
ATOM  12218  CB  ASP B 789      33.067 -25.382   6.144  1.00  1.360          C  
ATOM  12219  CG  ASP B 789      34.531 -24.828   6.124  1.00  1.360          C  
ATOM  12220  OD1 ASP B 789      35.287 -25.146   5.204  1.00  1.360          O  
ATOM  12221  OD2 ASP B 789      34.867 -24.097   7.024  1.00  1.360          O  
ATOM  12222  H   ASP B 789      30.891 -26.665   5.830  1.00  1.130          H  
ATOM  12223  HA  ASP B 789      33.619 -27.437   5.792  1.00  1.180          H  
ATOM  12224 1HB  ASP B 789      32.602 -25.162   5.186  1.00  1.630          H  
ATOM  12225 2HB  ASP B 789      32.501 -24.834   6.901  1.00  1.630          H  
ATOM  12226  N   LYS B 790      32.305 -27.076   8.794  1.00  0.970          N  
ATOM  12227  CA  LYS B 790      32.560 -27.336  10.198  1.00  1.010          C  
ATOM  12228  C   LYS B 790      33.025 -28.773  10.375  1.00  0.970          C  
ATOM  12229  O   LYS B 790      33.908 -29.036  11.190  1.00  1.060          O  
ATOM  12230  CB  LYS B 790      31.314 -27.081  11.057  1.00  1.400          C  
ATOM  12231  CG  LYS B 790      31.511 -27.224  12.581  1.00  1.400          C  
ATOM  12232  CD  LYS B 790      32.436 -26.135  13.128  1.00  1.400          C  
ATOM  12233  CE  LYS B 790      32.519 -26.157  14.641  1.00  1.400          C  
ATOM  12234  NZ  LYS B 790      33.510 -25.161  15.144  1.00  1.400          N  
ATOM  12235  H   LYS B 790      31.372 -26.763   8.497  1.00  1.160          H  
ATOM  12236  HA  LYS B 790      33.361 -26.676  10.520  1.00  1.210          H  
ATOM  12237 1HB  LYS B 790      30.909 -26.092  10.842  1.00  1.680          H  
ATOM  12238 2HB  LYS B 790      30.554 -27.800  10.786  1.00  1.680          H  
ATOM  12239 1HG  LYS B 790      30.544 -27.149  13.069  1.00  1.680          H  
ATOM  12240 2HG  LYS B 790      31.929 -28.205  12.810  1.00  1.680          H  
ATOM  12241 1HD  LYS B 790      33.445 -26.281  12.745  1.00  1.680          H  
ATOM  12242 2HD  LYS B 790      32.074 -25.158  12.806  1.00  1.680          H  
ATOM  12243 1HE  LYS B 790      31.536 -25.932  15.058  1.00  1.680          H  
ATOM  12244 2HE  LYS B 790      32.825 -27.150  14.966  1.00  1.680          H  
ATOM  12245 1HZ  LYS B 790      33.557 -25.199  16.152  1.00  1.680          H  
ATOM  12246 2HZ  LYS B 790      34.412 -25.403  14.750  1.00  1.680          H  
ATOM  12247 3HZ  LYS B 790      33.242 -24.231  14.853  1.00  1.680          H  
ATOM  12248  N   LEU B 791      32.438 -29.709   9.612  1.00  0.890          N  
ATOM  12249  CA  LEU B 791      32.882 -31.104   9.718  1.00  0.820          C  
ATOM  12250  C   LEU B 791      34.326 -31.237   9.269  1.00  0.750          C  
ATOM  12251  O   LEU B 791      35.141 -31.904   9.909  1.00  0.730          O  
ATOM  12252  CB  LEU B 791      32.116 -32.030   8.770  1.00  1.180          C  
ATOM  12253  CG  LEU B 791      30.687 -32.317   8.998  1.00  1.180          C  
ATOM  12254  CD1 LEU B 791      30.203 -33.054   7.761  1.00  1.180          C  
ATOM  12255  CD2 LEU B 791      30.496 -33.185  10.259  1.00  1.180          C  
ATOM  12256  H   LEU B 791      31.678 -29.414   8.984  1.00  1.070          H  
ATOM  12257  HA  LEU B 791      32.802 -31.428  10.753  1.00  0.980          H  
ATOM  12258 1HB  LEU B 791      32.205 -31.637   7.770  1.00  1.410          H  
ATOM  12259 2HB  LEU B 791      32.610 -32.972   8.775  1.00  1.410          H  
ATOM  12260  HG  LEU B 791      30.131 -31.385   9.099  1.00  1.410          H  
ATOM  12261 1HD1 LEU B 791      29.169 -33.286   7.855  1.00  1.410          H  
ATOM  12262 2HD1 LEU B 791      30.346 -32.428   6.880  1.00  1.410          H  
ATOM  12263 3HD1 LEU B 791      30.768 -33.978   7.644  1.00  1.410          H  
ATOM  12264 1HD2 LEU B 791      29.451 -33.402  10.387  1.00  1.410          H  
ATOM  12265 2HD2 LEU B 791      31.043 -34.114  10.150  1.00  1.410          H  
ATOM  12266 3HD2 LEU B 791      30.856 -32.652  11.135  1.00  1.410          H  
ATOM  12267  N   ARG B 792      34.663 -30.573   8.161  1.00  0.760          N  
ATOM  12268  CA  ARG B 792      36.027 -30.659   7.643  1.00  0.730          C  
ATOM  12269  C   ARG B 792      37.033 -30.119   8.647  1.00  0.740          C  
ATOM  12270  O   ARG B 792      38.117 -30.679   8.833  1.00  0.680          O  
ATOM  12271  CB  ARG B 792      36.205 -29.912   6.330  1.00  1.030          C  
ATOM  12272  CG  ARG B 792      35.567 -30.548   5.093  1.00  1.030          C  
ATOM  12273  CD  ARG B 792      36.111 -29.908   3.852  1.00  1.030          C  
ATOM  12274  NE  ARG B 792      35.711 -28.506   3.728  1.00  1.030          N  
ATOM  12275  CZ  ARG B 792      34.618 -28.055   3.074  1.00  1.030          C  
ATOM  12276  NH1 ARG B 792      33.820 -28.880   2.426  1.00  1.030          N  
ATOM  12277  NH2 ARG B 792      34.351 -26.762   3.086  1.00  1.030          N  
ATOM  12278  H   ARG B 792      33.927 -30.057   7.663  1.00  0.910          H  
ATOM  12279  HA  ARG B 792      36.254 -31.707   7.462  1.00  0.880          H  
ATOM  12280 1HB  ARG B 792      35.783 -28.912   6.431  1.00  1.240          H  
ATOM  12281 2HB  ARG B 792      37.267 -29.792   6.129  1.00  1.240          H  
ATOM  12282 1HG  ARG B 792      35.775 -31.616   5.066  1.00  1.240          H  
ATOM  12283 2HG  ARG B 792      34.482 -30.389   5.119  1.00  1.240          H  
ATOM  12284 1HD  ARG B 792      37.200 -29.948   3.878  1.00  1.240          H  
ATOM  12285 2HD  ARG B 792      35.760 -30.459   2.979  1.00  1.240          H  
ATOM  12286  HE  ARG B 792      36.281 -27.810   4.205  1.00  1.240          H  
ATOM  12287 1HH1 ARG B 792      34.000 -29.899   2.395  1.00  1.240          H  
ATOM  12288 2HH1 ARG B 792      33.002 -28.525   1.961  1.00  1.240          H  
ATOM  12289 1HH2 ARG B 792      34.947 -26.115   3.631  1.00  1.240          H  
ATOM  12290 2HH2 ARG B 792      33.543 -26.403   2.607  1.00  1.240          H  
ATOM  12291  N   GLY B 793      36.649 -29.054   9.336  1.00  0.940          N  
ATOM  12292  CA  GLY B 793      37.473 -28.399  10.337  1.00  1.020          C  
ATOM  12293  C   GLY B 793      37.885 -29.296  11.514  1.00  1.450          C  
ATOM  12294  O   GLY B 793      38.821 -28.955  12.240  1.00  1.530          O  
ATOM  12295  H   GLY B 793      35.748 -28.626   9.091  1.00  1.130          H  
ATOM  12296 1HA  GLY B 793      38.364 -28.000   9.855  1.00  1.220          H  
ATOM  12297 2HA  GLY B 793      36.920 -27.545  10.725  1.00  1.220          H  
ATOM  12298  N   GLU B 794      37.179 -30.415  11.731  1.00  2.290          N  
ATOM  12299  CA  GLU B 794      37.493 -31.331  12.821  1.00  3.510          C  
ATOM  12300  C   GLU B 794      38.355 -32.506  12.352  1.00  4.500          C  
ATOM  12301  O   GLU B 794      38.681 -33.398  13.139  1.00  5.220          O  
ATOM  12302  CB  GLU B 794      36.200 -31.841  13.469  1.00  4.430          C  
ATOM  12303  CG  GLU B 794      35.349 -30.748  14.136  1.00  4.430          C  
ATOM  12304  CD  GLU B 794      36.005 -30.120  15.360  1.00  4.430          C  
ATOM  12305  OE1 GLU B 794      36.389 -30.849  16.246  1.00  4.430          O  
ATOM  12306  OE2 GLU B 794      36.166 -28.921  15.388  1.00  4.430          O  
ATOM  12307  H   GLU B 794      36.430 -30.687  11.087  1.00  2.750          H  
ATOM  12308  HA  GLU B 794      38.055 -30.782  13.578  1.00  4.210          H  
ATOM  12309 1HB  GLU B 794      35.579 -32.315  12.706  1.00  5.310          H  
ATOM  12310 2HB  GLU B 794      36.430 -32.597  14.221  1.00  5.310          H  
ATOM  12311 1HG  GLU B 794      35.141 -29.966  13.405  1.00  5.310          H  
ATOM  12312 2HG  GLU B 794      34.398 -31.195  14.427  1.00  5.310          H  
ATOM  12313  N   SER B 795      38.682 -32.543  11.061  1.00  4.920          N  
ATOM  12314  CA  SER B 795      39.473 -33.627  10.503  1.00  6.140          C  
ATOM  12315  C   SER B 795      40.854 -33.706  11.108  1.00  6.740          C  
ATOM  12316  O   SER B 795      41.530 -32.694  11.292  1.00  6.290          O  
ATOM  12317  CB  SER B 795      39.633 -33.478   9.013  1.00  8.110          C  
ATOM  12318  OG  SER B 795      40.488 -34.481   8.510  1.00  8.110          O  
ATOM  12319  H   SER B 795      38.395 -31.784  10.439  1.00  5.900          H  
ATOM  12320  HA  SER B 795      38.956 -34.564  10.708  1.00  7.370          H  
ATOM  12321 1HB  SER B 795      38.657 -33.538   8.532  1.00  9.730          H  
ATOM  12322 2HB  SER B 795      40.047 -32.494   8.792  1.00  9.730          H  
ATOM  12323  HG  SER B 795      40.552 -34.306   7.562  1.00  9.730          H  
ATOM  12324  N   MET B 796      41.315 -34.926  11.352  1.00  7.980          N  
ATOM  12325  CA  MET B 796      42.645 -35.136  11.912  1.00  8.890          C  
ATOM  12326  C   MET B 796      43.634 -35.551  10.831  1.00  9.160          C  
ATOM  12327  O   MET B 796      44.732 -36.026  11.129  1.00  9.820          O  
ATOM  12328  CB  MET B 796      42.588 -36.198  13.006  1.00 12.080          C  
ATOM  12329  CG  MET B 796      41.763 -35.825  14.258  1.00 12.080          C  
ATOM  12330  SD  MET B 796      42.452 -34.448  15.230  1.00 12.080          S  
ATOM  12331  CE  MET B 796      41.418 -33.048  14.778  1.00 12.080          C  
ATOM  12332  H   MET B 796      40.717 -35.718  11.166  1.00  9.580          H  
ATOM  12333  HA  MET B 796      43.001 -34.199  12.337  1.00 10.670          H  
ATOM  12334 1HB  MET B 796      42.169 -37.112  12.593  1.00 14.500          H  
ATOM  12335 2HB  MET B 796      43.603 -36.427  13.336  1.00 14.500          H  
ATOM  12336 1HG  MET B 796      40.756 -35.540  13.940  1.00 14.500          H  
ATOM  12337 2HG  MET B 796      41.680 -36.694  14.908  1.00 14.500          H  
ATOM  12338 1HE  MET B 796      41.747 -32.164  15.316  1.00 14.500          H  
ATOM  12339 2HE  MET B 796      41.487 -32.859  13.725  1.00 14.500          H  
ATOM  12340 3HE  MET B 796      40.381 -33.262  15.035  1.00 14.500          H  
ATOM  12341  N   GLY B 797      43.221 -35.406   9.575  1.00  8.820          N  
ATOM  12342  CA  GLY B 797      44.054 -35.750   8.435  1.00  9.280          C  
ATOM  12343  C   GLY B 797      44.789 -34.524   7.907  1.00  9.890          C  
ATOM  12344  O   GLY B 797      45.005 -33.546   8.629  1.00 10.030          O  
ATOM  12345  H   GLY B 797      42.294 -35.021   9.402  1.00 10.580          H  
ATOM  12346 1HA  GLY B 797      44.773 -36.517   8.721  1.00 11.140          H  
ATOM  12347 2HA  GLY B 797      43.431 -36.170   7.647  1.00 11.140          H  
ATOM  12348  N   CYS B 798      45.177 -34.589   6.638  1.00 10.390          N  
ATOM  12349  CA  CYS B 798      45.926 -33.528   5.985  1.00 11.070          C  
ATOM  12350  C   CYS B 798      45.943 -33.762   4.484  1.00 11.530          C  
ATOM  12351  O   CYS B 798      46.703 -33.114   3.762  1.00 11.960          O  
ATOM  12352  OXT CYS B 798      45.438 -34.800   4.058  1.00 16.610          O  
ATOM  12353  CB  CYS B 798      47.364 -33.470   6.501  1.00 14.540          C  
ATOM  12354  SG  CYS B 798      48.321 -32.118   5.799  1.00 14.540          S  
ATOM  12355  H   CYS B 798      44.953 -35.417   6.102  1.00 12.470          H  
ATOM  12356  HA  CYS B 798      45.438 -32.575   6.190  1.00 13.280          H  
ATOM  12357 1HB  CYS B 798      47.368 -33.362   7.586  1.00 17.440          H  
ATOM  12358 2HB  CYS B 798      47.871 -34.402   6.258  1.00 17.440          H  
ATOM  12359  HG  CYS B 798      47.912 -32.351   4.536  1.00 17.440          H  
TER                                                                             
ATOM  12361  N   MET C 799     -53.492  -7.896  16.260  1.00 12.830          N  
ATOM  12362  CA  MET C 799     -52.069  -7.761  16.558  1.00 11.770          C  
ATOM  12363  C   MET C 799     -51.815  -7.933  18.058  1.00 11.330          C  
ATOM  12364  O   MET C 799     -52.681  -7.573  18.855  1.00 11.910          O  
ATOM  12365  CB  MET C 799     -51.560  -6.388  16.092  1.00 16.900          C  
ATOM  12366  CG  MET C 799     -51.676  -6.134  14.586  1.00 16.900          C  
ATOM  12367  SD  MET C 799     -50.728  -7.315  13.593  1.00 16.900          S  
ATOM  12368  CE  MET C 799     -49.025  -6.831  13.918  1.00 16.900          C  
ATOM  12369 1H   MET C 799     -53.632  -7.893  15.259  1.00 15.400          H  
ATOM  12370 2H   MET C 799     -53.832  -8.767  16.642  1.00 15.400          H  
ATOM  12371 3H   MET C 799     -54.002  -7.128  16.675  1.00 15.400          H  
ATOM  12372  HA  MET C 799     -51.553  -8.540  16.008  1.00 14.120          H  
ATOM  12373 1HB  MET C 799     -52.143  -5.613  16.587  1.00 20.280          H  
ATOM  12374 2HB  MET C 799     -50.531  -6.239  16.401  1.00 20.280          H  
ATOM  12375 1HG  MET C 799     -52.716  -6.173  14.272  1.00 20.280          H  
ATOM  12376 2HG  MET C 799     -51.301  -5.132  14.367  1.00 20.280          H  
ATOM  12377 1HE  MET C 799     -48.352  -7.481  13.357  1.00 20.280          H  
ATOM  12378 2HE  MET C 799     -48.875  -5.798  13.599  1.00 20.280          H  
ATOM  12379 3HE  MET C 799     -48.801  -6.915  14.972  1.00 20.280          H  
ATOM  12380  N   PRO C 800     -50.670  -8.514  18.464  1.00 10.480          N  
ATOM  12381  CA  PRO C 800     -50.252  -8.704  19.840  1.00 10.170          C  
ATOM  12382  C   PRO C 800     -49.845  -7.373  20.436  1.00  9.760          C  
ATOM  12383  O   PRO C 800     -49.455  -6.467  19.698  1.00  9.220          O  
ATOM  12384  CB  PRO C 800     -49.050  -9.641  19.704  1.00 15.250          C  
ATOM  12385  CG  PRO C 800     -48.488  -9.336  18.334  1.00 15.250          C  
ATOM  12386  CD  PRO C 800     -49.694  -9.030  17.473  1.00 15.250          C  
ATOM  12387  HA  PRO C 800     -51.067  -9.165  20.417  1.00 12.200          H  
ATOM  12388 1HB  PRO C 800     -48.326  -9.428  20.512  1.00 18.310          H  
ATOM  12389 2HB  PRO C 800     -49.368 -10.685  19.819  1.00 18.310          H  
ATOM  12390 1HG  PRO C 800     -47.798  -8.477  18.401  1.00 18.310          H  
ATOM  12391 2HG  PRO C 800     -47.900 -10.188  17.961  1.00 18.310          H  
ATOM  12392 1HD  PRO C 800     -49.410  -8.266  16.754  1.00 18.310          H  
ATOM  12393 2HD  PRO C 800     -50.058  -9.952  16.994  1.00 18.310          H  
ATOM  12394  N   HIS C 801     -49.893  -7.265  21.757  1.00 10.100          N  
ATOM  12395  CA  HIS C 801     -49.393  -6.068  22.410  1.00  9.750          C  
ATOM  12396  C   HIS C 801     -47.896  -5.992  22.198  1.00  8.510          C  
ATOM  12397  O   HIS C 801     -47.195  -7.017  22.257  1.00  8.170          O  
ATOM  12398  CB  HIS C 801     -49.714  -6.047  23.909  1.00 13.790          C  
ATOM  12399  CG  HIS C 801     -49.463  -4.705  24.573  1.00 13.790          C  
ATOM  12400  ND1 HIS C 801     -48.196  -4.242  24.947  1.00 13.790          N  
ATOM  12401  CD2 HIS C 801     -50.332  -3.729  24.914  1.00 13.790          C  
ATOM  12402  CE1 HIS C 801     -48.321  -3.046  25.485  1.00 13.790          C  
ATOM  12403  NE2 HIS C 801     -49.603  -2.714  25.475  1.00 13.790          N  
ATOM  12404  H   HIS C 801     -50.258  -8.026  22.311  1.00 12.120          H  
ATOM  12405  HA  HIS C 801     -49.840  -5.183  21.958  1.00 11.700          H  
ATOM  12406 1HB  HIS C 801     -50.760  -6.312  24.061  1.00 16.550          H  
ATOM  12407 2HB  HIS C 801     -49.116  -6.783  24.422  1.00 16.550          H  
ATOM  12408  HD1 HIS C 801     -47.261  -4.629  24.729  1.00 16.550          H  
ATOM  12409  HD2 HIS C 801     -51.413  -3.636  24.817  1.00 16.550          H  
ATOM  12410  HE1 HIS C 801     -47.443  -2.508  25.844  1.00 16.550          H  
ATOM  12411  N   GLN C 802     -47.406  -4.786  21.954  1.00  7.920          N  
ATOM  12412  CA  GLN C 802     -45.987  -4.578  21.759  1.00  6.760          C  
ATOM  12413  C   GLN C 802     -45.171  -5.228  22.861  1.00  6.080          C  
ATOM  12414  O   GLN C 802     -45.429  -5.027  24.053  1.00  6.250          O  
ATOM  12415  CB  GLN C 802     -45.679  -3.076  21.713  1.00  9.930          C  
ATOM  12416  CG  GLN C 802     -44.188  -2.714  21.588  1.00  9.930          C  
ATOM  12417  CD  GLN C 802     -43.583  -3.095  20.255  1.00  9.930          C  
ATOM  12418  OE1 GLN C 802     -44.153  -2.801  19.202  1.00  9.930          O  
ATOM  12419  NE2 GLN C 802     -42.427  -3.755  20.290  1.00  9.930          N  
ATOM  12420  H   GLN C 802     -48.042  -4.001  21.903  1.00  9.500          H  
ATOM  12421  HA  GLN C 802     -45.701  -5.029  20.809  1.00  8.110          H  
ATOM  12422 1HB  GLN C 802     -46.203  -2.628  20.870  1.00 11.910          H  
ATOM  12423 2HB  GLN C 802     -46.058  -2.605  22.620  1.00 11.910          H  
ATOM  12424 1HG  GLN C 802     -44.095  -1.635  21.693  1.00 11.910          H  
ATOM  12425 2HG  GLN C 802     -43.618  -3.202  22.377  1.00 11.910          H  
ATOM  12426 1HE2 GLN C 802     -41.977  -4.028  19.435  1.00 11.910          H  
ATOM  12427 2HE2 GLN C 802     -42.000  -3.994  21.178  1.00 11.910          H  
ATOM  12428  N   SER C 803     -44.211  -6.042  22.429  1.00  5.480          N  
ATOM  12429  CA  SER C 803     -43.256  -6.770  23.256  1.00  4.850          C  
ATOM  12430  C   SER C 803     -43.869  -7.621  24.375  1.00  4.690          C  
ATOM  12431  O   SER C 803     -43.198  -7.929  25.366  1.00  4.260          O  
ATOM  12432  CB  SER C 803     -42.245  -5.796  23.851  1.00  7.040          C  
ATOM  12433  OG  SER C 803     -41.491  -5.133  22.848  1.00  7.040          O  
ATOM  12434  H   SER C 803     -44.130  -6.160  21.429  1.00  6.580          H  
ATOM  12435  HA  SER C 803     -42.725  -7.436  22.588  1.00  5.820          H  
ATOM  12436 1HB  SER C 803     -42.769  -5.060  24.458  1.00  8.450          H  
ATOM  12437 2HB  SER C 803     -41.571  -6.331  24.511  1.00  8.450          H  
ATOM  12438  HG  SER C 803     -40.849  -4.597  23.326  1.00  8.450          H  
ATOM  12439  N   SER C 804     -45.087  -8.118  24.167  1.00  5.170          N  
ATOM  12440  CA  SER C 804     -45.785  -8.908  25.179  1.00  5.160          C  
ATOM  12441  C   SER C 804     -44.990 -10.119  25.637  1.00  4.310          C  
ATOM  12442  O   SER C 804     -44.936 -10.430  26.829  1.00  4.200          O  
ATOM  12443  CB  SER C 804     -47.114  -9.384  24.626  1.00  7.230          C  
ATOM  12444  OG  SER C 804     -47.831 -10.125  25.576  1.00  7.230          O  
ATOM  12445  H   SER C 804     -45.598  -7.836  23.327  1.00  6.200          H  
ATOM  12446  HA  SER C 804     -45.966  -8.268  26.043  1.00  6.190          H  
ATOM  12447 1HB  SER C 804     -47.694  -8.537  24.311  1.00  8.670          H  
ATOM  12448 2HB  SER C 804     -46.933  -9.999  23.743  1.00  8.670          H  
ATOM  12449  HG  SER C 804     -48.643 -10.393  25.142  1.00  8.670          H  
ATOM  12450  N   ASP C 805     -44.379 -10.819  24.689  1.00  3.940          N  
ATOM  12451  CA  ASP C 805     -43.619 -12.013  24.963  1.00  3.330          C  
ATOM  12452  C   ASP C 805     -42.104 -11.859  24.809  1.00  2.840          C  
ATOM  12453  O   ASP C 805     -41.424 -12.849  24.523  1.00  3.170          O  
ATOM  12454  CB  ASP C 805     -44.144 -13.124  24.070  1.00  4.910          C  
ATOM  12455  CG  ASP C 805     -44.052 -12.752  22.598  1.00  4.910          C  
ATOM  12456  OD1 ASP C 805     -43.879 -11.564  22.304  1.00  4.910          O  
ATOM  12457  OD2 ASP C 805     -44.172 -13.647  21.761  1.00  4.910          O  
ATOM  12458  H   ASP C 805     -44.438 -10.533  23.708  1.00  4.730          H  
ATOM  12459  HA  ASP C 805     -43.812 -12.300  25.997  1.00  4.000          H  
ATOM  12460 1HB  ASP C 805     -43.576 -14.036  24.252  1.00  5.890          H  
ATOM  12461 2HB  ASP C 805     -45.185 -13.329  24.324  1.00  5.890          H  
ATOM  12462  N   GLN C 806     -41.569 -10.644  24.979  1.00  2.250          N  
ATOM  12463  CA  GLN C 806     -40.127 -10.454  24.835  1.00  1.840          C  
ATOM  12464  C   GLN C 806     -39.349 -10.667  26.120  1.00  1.450          C  
ATOM  12465  O   GLN C 806     -39.547  -9.812  26.980  1.00  1.350          O  
ATOM  12466  CB  GLN C 806     -39.824  -9.081  24.254  1.00  2.740          C  
ATOM  12467  CG  GLN C 806     -40.354  -8.914  22.869  1.00  2.740          C  
ATOM  12468  CD  GLN C 806     -39.685  -9.824  21.899  1.00  2.740          C  
ATOM  12469  OE1 GLN C 806     -38.460  -9.796  21.756  1.00  2.740          O  
ATOM  12470  NE2 GLN C 806     -40.472 -10.650  21.225  1.00  2.740          N  
ATOM  12471  H   GLN C 806     -42.170  -9.845  25.217  1.00  2.700          H  
ATOM  12472  HA  GLN C 806     -39.761 -11.198  24.129  1.00  2.210          H  
ATOM  12473 1HB  GLN C 806     -40.274  -8.318  24.886  1.00  3.290          H  
ATOM  12474 2HB  GLN C 806     -38.752  -8.910  24.238  1.00  3.290          H  
ATOM  12475 1HG  GLN C 806     -41.401  -9.193  22.879  1.00  3.290          H  
ATOM  12476 2HG  GLN C 806     -40.223  -7.884  22.540  1.00  3.290          H  
ATOM  12477 1HE2 GLN C 806     -40.079 -11.289  20.563  1.00  3.290          H  
ATOM  12478 2HE2 GLN C 806     -41.474 -10.652  21.383  1.00  3.290          H  
ATOM  12479  N   CYS C 807     -38.095 -10.977  25.814  1.00  1.360          N  
ATOM  12480  CA  CYS C 807     -37.315 -11.774  26.742  1.00  1.160          C  
ATOM  12481  C   CYS C 807     -36.414 -10.929  27.634  1.00  1.000          C  
ATOM  12482  O   CYS C 807     -36.094  -9.781  27.307  1.00  1.020          O  
ATOM  12483  CB  CYS C 807     -36.488 -12.783  25.966  1.00  1.700          C  
ATOM  12484  SG  CYS C 807     -37.494 -13.967  25.052  1.00  1.700          S  
ATOM  12485  H   CYS C 807     -37.556 -10.177  25.516  1.00  1.630          H  
ATOM  12486  HA  CYS C 807     -38.004 -12.328  27.385  1.00  1.390          H  
ATOM  12487 1HB  CYS C 807     -35.819 -12.276  25.275  1.00  2.040          H  
ATOM  12488 2HB  CYS C 807     -35.893 -13.328  26.665  1.00  2.040          H  
ATOM  12489  HG  CYS C 807     -38.332 -14.212  26.063  1.00  2.040          H  
ATOM  12490  N   SER C 808     -35.992 -11.523  28.747  1.00  0.900          N  
ATOM  12491  CA  SER C 808     -35.090 -10.880  29.709  1.00  0.760          C  
ATOM  12492  C   SER C 808     -33.642 -10.854  29.202  1.00  0.600          C  
ATOM  12493  O   SER C 808     -33.287 -11.594  28.280  1.00  0.470          O  
ATOM  12494  CB  SER C 808     -35.192 -11.573  31.053  1.00  1.120          C  
ATOM  12495  OG  SER C 808     -36.466 -11.400  31.623  1.00  1.120          O  
ATOM  12496  H   SER C 808     -36.313 -12.490  28.924  1.00  1.080          H  
ATOM  12497  HA  SER C 808     -35.419  -9.848  29.844  1.00  0.910          H  
ATOM  12498 1HB  SER C 808     -34.989 -12.635  30.926  1.00  1.340          H  
ATOM  12499 2HB  SER C 808     -34.441 -11.176  31.725  1.00  1.340          H  
ATOM  12500  HG  SER C 808     -36.484 -11.960  32.400  1.00  1.340          H  
ATOM  12501  N   VAL C 809     -32.782 -10.028  29.818  1.00  0.660          N  
ATOM  12502  CA  VAL C 809     -31.383  -9.880  29.369  1.00  0.560          C  
ATOM  12503  C   VAL C 809     -30.608 -11.195  29.369  1.00  0.420          C  
ATOM  12504  O   VAL C 809     -29.877 -11.492  28.416  1.00  0.390          O  
ATOM  12505  CB  VAL C 809     -30.628  -8.836  30.220  1.00  0.820          C  
ATOM  12506  CG1 VAL C 809     -29.125  -8.847  29.888  1.00  0.820          C  
ATOM  12507  CG2 VAL C 809     -31.192  -7.458  29.928  1.00  0.820          C  
ATOM  12508  H   VAL C 809     -33.121  -9.479  30.596  1.00  0.790          H  
ATOM  12509  HA  VAL C 809     -31.406  -9.497  28.353  1.00  0.670          H  
ATOM  12510  HB  VAL C 809     -30.746  -9.072  31.279  1.00  0.990          H  
ATOM  12511 1HG1 VAL C 809     -28.637  -8.098  30.488  1.00  0.990          H  
ATOM  12512 2HG1 VAL C 809     -28.687  -9.816  30.098  1.00  0.990          H  
ATOM  12513 3HG1 VAL C 809     -28.986  -8.614  28.837  1.00  0.990          H  
ATOM  12514 1HG2 VAL C 809     -30.665  -6.711  30.530  1.00  0.990          H  
ATOM  12515 2HG2 VAL C 809     -31.060  -7.229  28.869  1.00  0.990          H  
ATOM  12516 3HG2 VAL C 809     -32.250  -7.436  30.173  1.00  0.990          H  
ATOM  12517  N   GLU C 810     -30.786 -12.017  30.399  1.00  0.460          N  
ATOM  12518  CA  GLU C 810     -30.069 -13.285  30.472  1.00  0.510          C  
ATOM  12519  C   GLU C 810     -30.384 -14.229  29.315  1.00  0.450          C  
ATOM  12520  O   GLU C 810     -29.658 -15.195  29.103  1.00  0.600          O  
ATOM  12521  CB  GLU C 810     -30.321 -13.984  31.811  1.00  0.690          C  
ATOM  12522  CG  GLU C 810     -31.720 -14.429  32.123  1.00  0.690          C  
ATOM  12523  CD  GLU C 810     -32.531 -13.356  32.811  1.00  0.690          C  
ATOM  12524  OE1 GLU C 810     -32.347 -12.197  32.503  1.00  0.690          O  
ATOM  12525  OE2 GLU C 810     -33.316 -13.688  33.670  1.00  0.690          O  
ATOM  12526  H   GLU C 810     -31.404 -11.752  31.170  1.00  0.550          H  
ATOM  12527  HA  GLU C 810     -29.008 -13.064  30.413  1.00  0.610          H  
ATOM  12528 1HB  GLU C 810     -29.642 -14.830  31.929  1.00  0.830          H  
ATOM  12529 2HB  GLU C 810     -30.120 -13.297  32.571  1.00  0.830          H  
ATOM  12530 1HG  GLU C 810     -32.212 -14.719  31.201  1.00  0.830          H  
ATOM  12531 2HG  GLU C 810     -31.673 -15.304  32.764  1.00  0.830          H  
ATOM  12532  N   THR C 811     -31.473 -13.968  28.596  1.00  0.440          N  
ATOM  12533  CA  THR C 811     -31.898 -14.729  27.442  1.00  0.410          C  
ATOM  12534  C   THR C 811     -31.392 -14.006  26.194  1.00  0.360          C  
ATOM  12535  O   THR C 811     -30.658 -14.568  25.373  1.00  0.360          O  
ATOM  12536  CB  THR C 811     -33.440 -14.773  27.372  1.00  0.590          C  
ATOM  12537  OG1 THR C 811     -33.990 -15.385  28.556  1.00  0.590          O  
ATOM  12538  CG2 THR C 811     -33.904 -15.508  26.156  1.00  0.590          C  
ATOM  12539  H   THR C 811     -32.028 -13.150  28.833  1.00  0.530          H  
ATOM  12540  HA  THR C 811     -31.476 -15.729  27.477  1.00  0.490          H  
ATOM  12541  HB  THR C 811     -33.806 -13.768  27.324  1.00  0.700          H  
ATOM  12542  HG1 THR C 811     -34.962 -15.142  28.612  1.00  0.700          H  
ATOM  12543 1HG2 THR C 811     -34.973 -15.486  26.157  1.00  0.700          H  
ATOM  12544 2HG2 THR C 811     -33.536 -15.029  25.253  1.00  0.700          H  
ATOM  12545 3HG2 THR C 811     -33.559 -16.528  26.176  1.00  0.700          H  
ATOM  12546  N   LYS C 812     -31.757 -12.712  26.102  1.00  0.350          N  
ATOM  12547  CA  LYS C 812     -31.496 -11.825  24.970  1.00  0.300          C  
ATOM  12548  C   LYS C 812     -30.050 -11.856  24.515  1.00  0.250          C  
ATOM  12549  O   LYS C 812     -29.760 -12.011  23.321  1.00  0.230          O  
ATOM  12550  CB  LYS C 812     -31.845 -10.369  25.348  1.00  0.440          C  
ATOM  12551  CG  LYS C 812     -31.637  -9.384  24.216  1.00  0.440          C  
ATOM  12552  CD  LYS C 812     -31.635  -7.902  24.610  1.00  0.440          C  
ATOM  12553  CE  LYS C 812     -33.001  -7.289  24.790  1.00  0.440          C  
ATOM  12554  NZ  LYS C 812     -32.893  -5.778  25.014  1.00  0.440          N  
ATOM  12555  H   LYS C 812     -32.317 -12.331  26.866  1.00  0.420          H  
ATOM  12556  HA  LYS C 812     -32.120 -12.141  24.137  1.00  0.360          H  
ATOM  12557 1HB  LYS C 812     -32.881 -10.316  25.692  1.00  0.530          H  
ATOM  12558 2HB  LYS C 812     -31.210 -10.059  26.167  1.00  0.530          H  
ATOM  12559 1HG  LYS C 812     -30.676  -9.583  23.813  1.00  0.530          H  
ATOM  12560 2HG  LYS C 812     -32.389  -9.545  23.450  1.00  0.530          H  
ATOM  12561 1HD  LYS C 812     -31.060  -7.775  25.529  1.00  0.530          H  
ATOM  12562 2HD  LYS C 812     -31.142  -7.356  23.813  1.00  0.530          H  
ATOM  12563 1HE  LYS C 812     -33.595  -7.471  23.896  1.00  0.530          H  
ATOM  12564 2HE  LYS C 812     -33.500  -7.743  25.648  1.00  0.530          H  
ATOM  12565 1HZ  LYS C 812     -33.815  -5.389  25.125  1.00  0.530          H  
ATOM  12566 2HZ  LYS C 812     -32.352  -5.594  25.847  1.00  0.530          H  
ATOM  12567 3HZ  LYS C 812     -32.416  -5.301  24.200  1.00  0.530          H  
ATOM  12568  N   LEU C 813     -29.130 -11.853  25.466  1.00  0.250          N  
ATOM  12569  CA  LEU C 813     -27.713 -11.831  25.152  1.00  0.270          C  
ATOM  12570  C   LEU C 813     -27.251 -12.963  24.246  1.00  0.280          C  
ATOM  12571  O   LEU C 813     -26.277 -12.801  23.513  1.00  0.300          O  
ATOM  12572  CB  LEU C 813     -26.905 -11.925  26.448  1.00  0.370          C  
ATOM  12573  CG  LEU C 813     -26.859 -10.713  27.360  1.00  0.370          C  
ATOM  12574  CD1 LEU C 813     -26.305 -11.122  28.686  1.00  0.370          C  
ATOM  12575  CD2 LEU C 813     -25.928  -9.712  26.785  1.00  0.370          C  
ATOM  12576  H   LEU C 813     -29.434 -11.773  26.443  1.00  0.300          H  
ATOM  12577  HA  LEU C 813     -27.501 -10.893  24.646  1.00  0.320          H  
ATOM  12578 1HB  LEU C 813     -27.284 -12.769  27.034  1.00  0.440          H  
ATOM  12579 2HB  LEU C 813     -25.899 -12.142  26.172  1.00  0.440          H  
ATOM  12580  HG  LEU C 813     -27.851 -10.293  27.479  1.00  0.440          H  
ATOM  12581 1HD1 LEU C 813     -26.250 -10.261  29.349  1.00  0.440          H  
ATOM  12582 2HD1 LEU C 813     -26.968 -11.874  29.101  1.00  0.440          H  
ATOM  12583 3HD1 LEU C 813     -25.323 -11.540  28.547  1.00  0.440          H  
ATOM  12584 1HD2 LEU C 813     -25.880  -8.855  27.448  1.00  0.440          H  
ATOM  12585 2HD2 LEU C 813     -24.937 -10.151  26.690  1.00  0.440          H  
ATOM  12586 3HD2 LEU C 813     -26.278  -9.407  25.817  1.00  0.440          H  
ATOM  12587  N   GLY C 814     -27.864 -14.143  24.319  1.00  0.320          N  
ATOM  12588  CA  GLY C 814     -27.381 -15.225  23.483  1.00  0.360          C  
ATOM  12589  C   GLY C 814     -28.114 -15.382  22.161  1.00  0.290          C  
ATOM  12590  O   GLY C 814     -27.763 -16.267  21.383  1.00  0.320          O  
ATOM  12591  H   GLY C 814     -28.690 -14.294  24.910  1.00  0.380          H  
ATOM  12592 1HA  GLY C 814     -26.327 -15.067  23.273  1.00  0.430          H  
ATOM  12593 2HA  GLY C 814     -27.454 -16.154  24.037  1.00  0.430          H  
ATOM  12594  N   ARG C 815     -29.123 -14.553  21.896  1.00  0.370          N  
ATOM  12595  CA  ARG C 815     -29.926 -14.714  20.683  1.00  0.370          C  
ATOM  12596  C   ARG C 815     -30.114 -13.473  19.811  1.00  0.340          C  
ATOM  12597  O   ARG C 815     -30.180 -13.563  18.578  1.00  0.310          O  
ATOM  12598  CB  ARG C 815     -31.331 -15.169  21.077  1.00  0.520          C  
ATOM  12599  CG  ARG C 815     -31.483 -16.545  21.764  1.00  0.520          C  
ATOM  12600  CD  ARG C 815     -31.213 -17.690  20.840  1.00  0.520          C  
ATOM  12601  NE  ARG C 815     -32.067 -17.618  19.637  1.00  0.520          N  
ATOM  12602  CZ  ARG C 815     -33.368 -18.024  19.533  1.00  0.520          C  
ATOM  12603  NH1 ARG C 815     -34.028 -18.540  20.556  1.00  0.520          N  
ATOM  12604  NH2 ARG C 815     -33.989 -17.885  18.377  1.00  0.520          N  
ATOM  12605  H   ARG C 815     -29.325 -13.790  22.546  1.00  0.440          H  
ATOM  12606  HA  ARG C 815     -29.455 -15.475  20.065  1.00  0.440          H  
ATOM  12607 1HB  ARG C 815     -31.738 -14.440  21.779  1.00  0.620          H  
ATOM  12608 2HB  ARG C 815     -31.972 -15.153  20.199  1.00  0.620          H  
ATOM  12609 1HG  ARG C 815     -30.784 -16.617  22.601  1.00  0.620          H  
ATOM  12610 2HG  ARG C 815     -32.497 -16.648  22.148  1.00  0.620          H  
ATOM  12611 1HD  ARG C 815     -30.167 -17.679  20.525  1.00  0.620          H  
ATOM  12612 2HD  ARG C 815     -31.412 -18.632  21.355  1.00  0.620          H  
ATOM  12613  HE  ARG C 815     -31.637 -17.231  18.803  1.00  0.620          H  
ATOM  12614 1HH1 ARG C 815     -33.593 -18.661  21.458  1.00  0.620          H  
ATOM  12615 2HH1 ARG C 815     -35.022 -18.821  20.449  1.00  0.620          H  
ATOM  12616 1HH2 ARG C 815     -33.503 -17.485  17.586  1.00  0.620          H  
ATOM  12617 2HH2 ARG C 815     -34.956 -18.176  18.287  1.00  0.620          H  
ATOM  12618  N   VAL C 816     -30.305 -12.330  20.444  1.00  0.450          N  
ATOM  12619  CA  VAL C 816     -30.751 -11.177  19.701  1.00  0.640          C  
ATOM  12620  C   VAL C 816     -29.703 -10.735  18.689  1.00  0.540          C  
ATOM  12621  O   VAL C 816     -28.511 -10.733  18.982  1.00  0.670          O  
ATOM  12622  CB  VAL C 816     -31.078 -10.034  20.665  1.00  0.820          C  
ATOM  12623  CG1 VAL C 816     -29.773  -9.404  21.271  1.00  0.820          C  
ATOM  12624  CG2 VAL C 816     -31.970  -9.063  20.008  1.00  0.820          C  
ATOM  12625  H   VAL C 816     -30.195 -12.273  21.458  1.00  0.540          H  
ATOM  12626  HA  VAL C 816     -31.660 -11.449  19.166  1.00  0.770          H  
ATOM  12627  HB  VAL C 816     -31.614 -10.469  21.499  1.00  0.980          H  
ATOM  12628 1HG1 VAL C 816     -30.019  -8.630  21.975  1.00  0.980          H  
ATOM  12629 2HG1 VAL C 816     -29.181 -10.168  21.763  1.00  0.980          H  
ATOM  12630 3HG1 VAL C 816     -29.201  -8.966  20.504  1.00  0.980          H  
ATOM  12631 1HG2 VAL C 816     -32.246  -8.333  20.743  1.00  0.980          H  
ATOM  12632 2HG2 VAL C 816     -31.472  -8.591  19.167  1.00  0.980          H  
ATOM  12633 3HG2 VAL C 816     -32.867  -9.570  19.662  1.00  0.980          H  
ATOM  12634  N   GLY C 817     -30.150 -10.383  17.488  1.00  0.590          N  
ATOM  12635  CA  GLY C 817     -29.261  -9.888  16.443  1.00  0.610          C  
ATOM  12636  C   GLY C 817     -28.644 -10.973  15.562  1.00  0.650          C  
ATOM  12637  O   GLY C 817     -28.008 -10.671  14.543  1.00  0.930          O  
ATOM  12638  H   GLY C 817     -31.143 -10.439  17.304  1.00  0.710          H  
ATOM  12639 1HA  GLY C 817     -29.816  -9.191  15.816  1.00  0.730          H  
ATOM  12640 2HA  GLY C 817     -28.462  -9.317  16.913  1.00  0.730          H  
ATOM  12641  N   ARG C 818     -28.866 -12.243  15.905  1.00  0.470          N  
ATOM  12642  CA  ARG C 818     -28.273 -13.325  15.134  1.00  0.620          C  
ATOM  12643  C   ARG C 818     -29.258 -14.380  14.643  1.00  0.630          C  
ATOM  12644  O   ARG C 818     -30.020 -14.964  15.412  1.00  0.900          O  
ATOM  12645  CB  ARG C 818     -27.244 -14.017  16.004  1.00  0.810          C  
ATOM  12646  CG  ARG C 818     -26.551 -15.210  15.384  1.00  0.810          C  
ATOM  12647  CD  ARG C 818     -25.517 -15.731  16.286  1.00  0.810          C  
ATOM  12648  NE  ARG C 818     -26.100 -16.114  17.585  1.00  0.810          N  
ATOM  12649  CZ  ARG C 818     -26.717 -17.292  17.863  1.00  0.810          C  
ATOM  12650  NH1 ARG C 818     -26.864 -18.216  16.949  1.00  0.810          N  
ATOM  12651  NH2 ARG C 818     -27.187 -17.528  19.069  1.00  0.810          N  
ATOM  12652  H   ARG C 818     -29.407 -12.472  16.747  1.00  0.560          H  
ATOM  12653  HA  ARG C 818     -27.773 -12.896  14.268  1.00  0.740          H  
ATOM  12654 1HB  ARG C 818     -26.478 -13.296  16.285  1.00  0.970          H  
ATOM  12655 2HB  ARG C 818     -27.737 -14.344  16.922  1.00  0.970          H  
ATOM  12656 1HG  ARG C 818     -27.269 -16.005  15.183  1.00  0.970          H  
ATOM  12657 2HG  ARG C 818     -26.071 -14.910  14.450  1.00  0.970          H  
ATOM  12658 1HD  ARG C 818     -25.044 -16.607  15.840  1.00  0.970          H  
ATOM  12659 2HD  ARG C 818     -24.767 -14.970  16.461  1.00  0.970          H  
ATOM  12660  HE  ARG C 818     -26.025 -15.444  18.345  1.00  0.970          H  
ATOM  12661 1HH1 ARG C 818     -26.526 -18.087  16.006  1.00  0.970          H  
ATOM  12662 2HH1 ARG C 818     -27.340 -19.091  17.184  1.00  0.970          H  
ATOM  12663 1HH2 ARG C 818     -27.130 -16.847  19.825  1.00  0.970          H  
ATOM  12664 2HH2 ARG C 818     -27.616 -18.427  19.298  1.00  0.970          H  
ATOM  12665  N   ASN C 819     -29.181 -14.665  13.345  1.00  0.800          N  
ATOM  12666  CA  ASN C 819     -30.000 -15.704  12.739  1.00  0.860          C  
ATOM  12667  C   ASN C 819     -29.124 -16.922  12.438  1.00  0.880          C  
ATOM  12668  O   ASN C 819     -27.926 -16.735  12.212  1.00  1.650          O  
ATOM  12669  CB  ASN C 819     -30.650 -15.211  11.461  1.00  1.180          C  
ATOM  12670  CG  ASN C 819     -31.666 -14.147  11.698  1.00  1.180          C  
ATOM  12671  OD1 ASN C 819     -32.437 -14.198  12.662  1.00  1.180          O  
ATOM  12672  ND2 ASN C 819     -31.699 -13.174  10.826  1.00  1.180          N  
ATOM  12673  H   ASN C 819     -28.531 -14.130  12.783  1.00  0.960          H  
ATOM  12674  HA  ASN C 819     -30.782 -15.955  13.440  1.00  1.030          H  
ATOM  12675 1HB  ASN C 819     -29.882 -14.819  10.792  1.00  1.420          H  
ATOM  12676 2HB  ASN C 819     -31.123 -16.049  10.946  1.00  1.420          H  
ATOM  12677 1HD2 ASN C 819     -32.366 -12.435  10.929  1.00  1.420          H  
ATOM  12678 2HD2 ASN C 819     -31.067 -13.172  10.051  1.00  1.420          H  
ATOM  12679  N   PRO C 820     -29.656 -18.162  12.469  1.00  0.620          N  
ATOM  12680  CA  PRO C 820     -29.020 -19.380  11.982  1.00  0.590          C  
ATOM  12681  C   PRO C 820     -28.725 -19.195  10.502  1.00  0.820          C  
ATOM  12682  O   PRO C 820     -29.506 -18.531   9.815  1.00  0.930          O  
ATOM  12683  CB  PRO C 820     -30.067 -20.464  12.245  1.00  0.890          C  
ATOM  12684  CG  PRO C 820     -30.948 -19.892  13.342  1.00  0.890          C  
ATOM  12685  CD  PRO C 820     -30.981 -18.397  13.093  1.00  0.890          C  
ATOM  12686  HA  PRO C 820     -28.085 -19.563  12.553  1.00  0.710          H  
ATOM  12687 1HB  PRO C 820     -30.609 -20.674  11.327  1.00  1.060          H  
ATOM  12688 2HB  PRO C 820     -29.562 -21.406  12.537  1.00  1.060          H  
ATOM  12689 1HG  PRO C 820     -31.948 -20.357  13.311  1.00  1.060          H  
ATOM  12690 2HG  PRO C 820     -30.519 -20.126  14.326  1.00  1.060          H  
ATOM  12691 1HD  PRO C 820     -31.800 -18.112  12.411  1.00  1.060          H  
ATOM  12692 2HD  PRO C 820     -31.060 -17.924  14.082  1.00  1.060          H  
ATOM  12693  N   ASP C 821     -27.658 -19.803   9.999  1.00  1.800          N  
ATOM  12694  CA  ASP C 821     -27.257 -19.689   8.583  1.00  2.390          C  
ATOM  12695  C   ASP C 821     -28.311 -20.179   7.567  1.00  1.710          C  
ATOM  12696  O   ASP C 821     -28.740 -21.342   7.579  1.00  1.300          O  
ATOM  12697  CB  ASP C 821     -25.931 -20.429   8.365  1.00  3.110          C  
ATOM  12698  CG  ASP C 821     -25.325 -20.257   6.970  1.00  3.110          C  
ATOM  12699  OD1 ASP C 821     -25.912 -20.757   6.006  1.00  3.110          O  
ATOM  12700  OD2 ASP C 821     -24.269 -19.674   6.861  1.00  3.110          O  
ATOM  12701  H   ASP C 821     -27.086 -20.347  10.659  1.00  2.160          H  
ATOM  12702  HA  ASP C 821     -27.083 -18.630   8.380  1.00  2.870          H  
ATOM  12703 1HB  ASP C 821     -25.208 -20.083   9.106  1.00  3.730          H  
ATOM  12704 2HB  ASP C 821     -26.100 -21.478   8.532  1.00  3.730          H  
ATOM  12705  N   GLU C 822     -28.675 -19.304   6.619  1.00  1.860          N  
ATOM  12706  CA  GLU C 822     -29.696 -19.603   5.605  1.00  1.620          C  
ATOM  12707  C   GLU C 822     -29.431 -20.819   4.686  1.00  1.750          C  
ATOM  12708  O   GLU C 822     -30.384 -21.373   4.135  1.00  1.920          O  
ATOM  12709  CB  GLU C 822     -29.893 -18.381   4.684  1.00  2.360          C  
ATOM  12710  CG  GLU C 822     -30.449 -17.108   5.356  1.00  2.360          C  
ATOM  12711  CD  GLU C 822     -29.383 -16.235   5.994  1.00  2.360          C  
ATOM  12712  OE1 GLU C 822     -28.264 -16.699   6.129  1.00  2.360          O  
ATOM  12713  OE2 GLU C 822     -29.677 -15.117   6.338  1.00  2.360          O  
ATOM  12714  H   GLU C 822     -28.267 -18.361   6.628  1.00  2.230          H  
ATOM  12715  HA  GLU C 822     -30.627 -19.789   6.135  1.00  1.940          H  
ATOM  12716 1HB  GLU C 822     -28.946 -18.131   4.223  1.00  2.840          H  
ATOM  12717 2HB  GLU C 822     -30.579 -18.649   3.882  1.00  2.840          H  
ATOM  12718 1HG  GLU C 822     -30.977 -16.517   4.602  1.00  2.840          H  
ATOM  12719 2HG  GLU C 822     -31.169 -17.400   6.118  1.00  2.840          H  
ATOM  12720  N   GLN C 823     -28.164 -21.206   4.462  1.00  2.030          N  
ATOM  12721  CA  GLN C 823     -27.884 -22.327   3.561  1.00  2.400          C  
ATOM  12722  C   GLN C 823     -27.433 -23.584   4.280  1.00  2.200          C  
ATOM  12723  O   GLN C 823     -27.566 -24.690   3.747  1.00  3.030          O  
ATOM  12724  CB  GLN C 823     -26.830 -21.934   2.534  1.00  3.210          C  
ATOM  12725  CG  GLN C 823     -27.259 -20.792   1.654  1.00  3.210          C  
ATOM  12726  CD  GLN C 823     -28.475 -21.144   0.822  1.00  3.210          C  
ATOM  12727  OE1 GLN C 823     -28.460 -22.147   0.074  1.00  3.210          O  
ATOM  12728  NE2 GLN C 823     -29.534 -20.340   0.960  1.00  3.210          N  
ATOM  12729  H   GLN C 823     -27.382 -20.744   4.940  1.00  2.440          H  
ATOM  12730  HA  GLN C 823     -28.801 -22.579   3.033  1.00  2.880          H  
ATOM  12731 1HB  GLN C 823     -25.909 -21.649   3.046  1.00  3.850          H  
ATOM  12732 2HB  GLN C 823     -26.601 -22.790   1.899  1.00  3.850          H  
ATOM  12733 1HG  GLN C 823     -27.496 -19.930   2.273  1.00  3.850          H  
ATOM  12734 2HG  GLN C 823     -26.440 -20.564   0.987  1.00  3.850          H  
ATOM  12735 1HE2 GLN C 823     -30.388 -20.502   0.464  1.00  3.850          H  
ATOM  12736 2HE2 GLN C 823     -29.492 -19.558   1.584  1.00  3.850          H  
ATOM  12737  N   TRP C 824     -26.847 -23.428   5.460  1.00  1.290          N  
ATOM  12738  CA  TRP C 824     -26.343 -24.592   6.182  1.00  1.140          C  
ATOM  12739  C   TRP C 824     -27.145 -24.964   7.432  1.00  0.850          C  
ATOM  12740  O   TRP C 824     -26.976 -26.057   7.964  1.00  0.940          O  
ATOM  12741  CB  TRP C 824     -24.888 -24.352   6.565  1.00  1.660          C  
ATOM  12742  CG  TRP C 824     -24.027 -24.123   5.374  1.00  1.660          C  
ATOM  12743  CD1 TRP C 824     -23.498 -22.934   5.001  1.00  1.660          C  
ATOM  12744  CD2 TRP C 824     -23.603 -25.078   4.373  1.00  1.660          C  
ATOM  12745  NE1 TRP C 824     -22.776 -23.076   3.856  1.00  1.660          N  
ATOM  12746  CE2 TRP C 824     -22.825 -24.377   3.456  1.00  1.660          C  
ATOM  12747  CE3 TRP C 824     -23.815 -26.450   4.184  1.00  1.660          C  
ATOM  12748  CZ2 TRP C 824     -22.250 -24.992   2.365  1.00  1.660          C  
ATOM  12749  CZ3 TRP C 824     -23.236 -27.066   3.086  1.00  1.660          C  
ATOM  12750  CH2 TRP C 824     -22.474 -26.355   2.203  1.00  1.660          C  
ATOM  12751  H   TRP C 824     -26.695 -22.473   5.812  1.00  1.550          H  
ATOM  12752  HA  TRP C 824     -26.370 -25.441   5.507  1.00  1.370          H  
ATOM  12753 1HB  TRP C 824     -24.818 -23.472   7.200  1.00  1.990          H  
ATOM  12754 2HB  TRP C 824     -24.503 -25.204   7.125  1.00  1.990          H  
ATOM  12755  HD1 TRP C 824     -23.632 -21.995   5.535  1.00  1.990          H  
ATOM  12756  HE1 TRP C 824     -22.287 -22.326   3.384  1.00  1.990          H  
ATOM  12757  HE3 TRP C 824     -24.415 -27.021   4.885  1.00  1.990          H  
ATOM  12758  HZ2 TRP C 824     -21.641 -24.442   1.645  1.00  1.990          H  
ATOM  12759  HZ3 TRP C 824     -23.400 -28.122   2.937  1.00  1.990          H  
ATOM  12760  HH2 TRP C 824     -22.036 -26.868   1.347  1.00  1.990          H  
ATOM  12761  N   GLY C 825     -27.930 -24.020   7.973  1.00  0.610          N  
ATOM  12762  CA  GLY C 825     -28.686 -24.192   9.214  1.00  0.450          C  
ATOM  12763  C   GLY C 825     -27.799 -23.999  10.447  1.00  0.410          C  
ATOM  12764  O   GLY C 825     -28.231 -24.125  11.592  1.00  0.620          O  
ATOM  12765  H   GLY C 825     -28.083 -23.128   7.502  1.00  0.730          H  
ATOM  12766 1HA  GLY C 825     -29.485 -23.458   9.230  1.00  0.540          H  
ATOM  12767 2HA  GLY C 825     -29.158 -25.160   9.222  1.00  0.540          H  
ATOM  12768  N   PHE C 826     -26.549 -23.680  10.199  1.00  0.450          N  
ATOM  12769  CA  PHE C 826     -25.529 -23.513  11.218  1.00  0.420          C  
ATOM  12770  C   PHE C 826     -25.936 -22.590  12.364  1.00  0.300          C  
ATOM  12771  O   PHE C 826     -26.404 -21.464  12.156  1.00  0.380          O  
ATOM  12772  CB  PHE C 826     -24.278 -23.028  10.526  1.00  0.600          C  
ATOM  12773  CG  PHE C 826     -23.189 -22.762  11.376  1.00  0.600          C  
ATOM  12774  CD1 PHE C 826     -22.478 -23.765  11.956  1.00  0.600          C  
ATOM  12775  CD2 PHE C 826     -22.812 -21.455  11.578  1.00  0.600          C  
ATOM  12776  CE1 PHE C 826     -21.432 -23.451  12.716  1.00  0.600          C  
ATOM  12777  CE2 PHE C 826     -21.754 -21.169  12.336  1.00  0.600          C  
ATOM  12778  CZ  PHE C 826     -21.081 -22.138  12.897  1.00  0.600          C  
ATOM  12779  H   PHE C 826     -26.288 -23.613   9.228  1.00  0.540          H  
ATOM  12780  HA  PHE C 826     -25.319 -24.494  11.647  1.00  0.500          H  
ATOM  12781 1HB  PHE C 826     -23.960 -23.774   9.797  1.00  0.720          H  
ATOM  12782 2HB  PHE C 826     -24.485 -22.138   9.992  1.00  0.720          H  
ATOM  12783  HD1 PHE C 826     -22.753 -24.812  11.803  1.00  0.720          H  
ATOM  12784  HD2 PHE C 826     -23.376 -20.642  11.109  1.00  0.720          H  
ATOM  12785  HE1 PHE C 826     -20.854 -24.244  13.174  1.00  0.720          H  
ATOM  12786  HE2 PHE C 826     -21.447 -20.143  12.489  1.00  0.720          H  
ATOM  12787  HZ  PHE C 826     -20.255 -21.873  13.487  1.00  0.720          H  
ATOM  12788  N   ILE C 827     -25.729 -23.105  13.587  1.00  0.440          N  
ATOM  12789  CA  ILE C 827     -26.101 -22.461  14.851  1.00  0.550          C  
ATOM  12790  C   ILE C 827     -25.380 -21.194  15.300  1.00  0.630          C  
ATOM  12791  O   ILE C 827     -25.997 -20.355  15.948  1.00  0.640          O  
ATOM  12792  CB  ILE C 827     -25.949 -23.504  16.009  1.00  0.730          C  
ATOM  12793  CG1 ILE C 827     -26.671 -22.985  17.298  1.00  0.730          C  
ATOM  12794  CG2 ILE C 827     -24.417 -23.844  16.316  1.00  0.730          C  
ATOM  12795  CD1 ILE C 827     -26.882 -24.027  18.390  1.00  0.730          C  
ATOM  12796  H   ILE C 827     -25.338 -24.049  13.636  1.00  0.530          H  
ATOM  12797  HA  ILE C 827     -27.154 -22.218  14.770  1.00  0.660          H  
ATOM  12798  HB  ILE C 827     -26.446 -24.424  15.695  1.00  0.870          H  
ATOM  12799 1HG1 ILE C 827     -26.087 -22.175  17.732  1.00  0.870          H  
ATOM  12800 2HG1 ILE C 827     -27.630 -22.592  17.011  1.00  0.870          H  
ATOM  12801 1HG2 ILE C 827     -24.361 -24.606  17.085  1.00  0.870          H  
ATOM  12802 2HG2 ILE C 827     -23.931 -24.215  15.421  1.00  0.870          H  
ATOM  12803 3HG2 ILE C 827     -23.892 -22.982  16.670  1.00  0.870          H  
ATOM  12804 1HD1 ILE C 827     -27.399 -23.559  19.234  1.00  0.870          H  
ATOM  12805 2HD1 ILE C 827     -27.482 -24.834  18.000  1.00  0.870          H  
ATOM  12806 3HD1 ILE C 827     -25.928 -24.418  18.727  1.00  0.870          H  
ATOM  12807  N   ASN C 828     -24.101 -21.056  15.031  1.00  0.770          N  
ATOM  12808  CA  ASN C 828     -23.337 -19.927  15.546  1.00  0.970          C  
ATOM  12809  C   ASN C 828     -23.030 -18.895  14.477  1.00  0.780          C  
ATOM  12810  O   ASN C 828     -23.469 -18.999  13.336  1.00  0.680          O  
ATOM  12811  CB  ASN C 828     -22.071 -20.429  16.226  1.00  1.280          C  
ATOM  12812  CG  ASN C 828     -21.611 -19.589  17.424  1.00  1.280          C  
ATOM  12813  OD1 ASN C 828     -21.721 -18.357  17.408  1.00  1.280          O  
ATOM  12814  ND2 ASN C 828     -21.113 -20.234  18.441  1.00  1.280          N  
ATOM  12815  H   ASN C 828     -23.636 -21.756  14.464  1.00  0.920          H  
ATOM  12816  HA  ASN C 828     -23.941 -19.422  16.304  1.00  1.160          H  
ATOM  12817 1HB  ASN C 828     -22.197 -21.450  16.549  1.00  1.530          H  
ATOM  12818 2HB  ASN C 828     -21.275 -20.420  15.488  1.00  1.530          H  
ATOM  12819 1HD2 ASN C 828     -20.789 -19.734  19.240  1.00  1.530          H  
ATOM  12820 2HD2 ASN C 828     -21.038 -21.233  18.418  1.00  1.530          H  
ATOM  12821  N   CYS C 829     -22.329 -17.852  14.868  1.00  1.010          N  
ATOM  12822  CA  CYS C 829     -21.870 -16.852  13.942  1.00  0.950          C  
ATOM  12823  C   CYS C 829     -20.576 -17.346  13.295  1.00  0.570          C  
ATOM  12824  O   CYS C 829     -19.617 -17.596  14.004  1.00  0.480          O  
ATOM  12825  CB  CYS C 829     -21.557 -15.565  14.688  1.00  1.350          C  
ATOM  12826  SG  CYS C 829     -20.863 -14.291  13.661  1.00  1.350          S  
ATOM  12827  H   CYS C 829     -22.060 -17.790  15.841  1.00  1.210          H  
ATOM  12828  HA  CYS C 829     -22.653 -16.670  13.216  1.00  1.140          H  
ATOM  12829 1HB  CYS C 829     -22.465 -15.176  15.137  1.00  1.620          H  
ATOM  12830 2HB  CYS C 829     -20.859 -15.773  15.498  1.00  1.620          H  
ATOM  12831  HG  CYS C 829     -20.006 -15.083  12.964  1.00  1.620          H  
ATOM  12832  N   PRO C 830     -20.494 -17.545  11.984  1.00  0.530          N  
ATOM  12833  CA  PRO C 830     -19.288 -17.988  11.321  1.00  0.450          C  
ATOM  12834  C   PRO C 830     -18.315 -16.811  11.287  1.00  0.390          C  
ATOM  12835  O   PRO C 830     -18.756 -15.642  11.345  1.00  0.450          O  
ATOM  12836  CB  PRO C 830     -19.804 -18.431   9.956  1.00  0.680          C  
ATOM  12837  CG  PRO C 830     -21.002 -17.577   9.725  1.00  0.680          C  
ATOM  12838  CD  PRO C 830     -21.633 -17.348  11.092  1.00  0.680          C  
ATOM  12839  HA  PRO C 830     -18.857 -18.837  11.877  1.00  0.540          H  
ATOM  12840 1HB  PRO C 830     -19.020 -18.299   9.206  1.00  0.810          H  
ATOM  12841 2HB  PRO C 830     -20.045 -19.500   9.982  1.00  0.810          H  
ATOM  12842 1HG  PRO C 830     -20.666 -16.675   9.304  1.00  0.810          H  
ATOM  12843 2HG  PRO C 830     -21.684 -18.044   8.995  1.00  0.810          H  
ATOM  12844 1HD  PRO C 830     -21.991 -16.308  11.139  1.00  0.810          H  
ATOM  12845 2HD  PRO C 830     -22.426 -18.083  11.286  1.00  0.810          H  
ATOM  12846  N   ILE C 831     -17.023 -17.103  11.147  1.00  0.400          N  
ATOM  12847  CA  ILE C 831     -16.069 -16.017  11.029  1.00  0.390          C  
ATOM  12848  C   ILE C 831     -15.728 -15.782   9.572  1.00  0.430          C  
ATOM  12849  O   ILE C 831     -15.180 -16.652   8.875  1.00  0.510          O  
ATOM  12850  CB  ILE C 831     -14.753 -16.247  11.799  1.00  0.550          C  
ATOM  12851  CG1 ILE C 831     -15.042 -16.484  13.266  1.00  0.550          C  
ATOM  12852  CG2 ILE C 831     -13.900 -14.930  11.693  1.00  0.550          C  
ATOM  12853  CD1 ILE C 831     -13.852 -16.941  14.079  1.00  0.550          C  
ATOM  12854  H   ILE C 831     -16.734 -18.087  11.126  1.00  0.480          H  
ATOM  12855  HA  ILE C 831     -16.514 -15.121  11.436  1.00  0.470          H  
ATOM  12856  HB  ILE C 831     -14.212 -17.095  11.385  1.00  0.660          H  
ATOM  12857 1HG1 ILE C 831     -15.404 -15.571  13.674  1.00  0.660          H  
ATOM  12858 2HG1 ILE C 831     -15.826 -17.236  13.355  1.00  0.660          H  
ATOM  12859 1HG2 ILE C 831     -12.967 -15.029  12.221  1.00  0.660          H  
ATOM  12860 2HG2 ILE C 831     -13.683 -14.682  10.668  1.00  0.660          H  
ATOM  12861 3HG2 ILE C 831     -14.469 -14.118  12.130  1.00  0.660          H  
ATOM  12862 1HD1 ILE C 831     -14.155 -17.079  15.114  1.00  0.660          H  
ATOM  12863 2HD1 ILE C 831     -13.483 -17.881  13.677  1.00  0.660          H  
ATOM  12864 3HD1 ILE C 831     -13.061 -16.218  14.049  1.00  0.660          H  
ATOM  12865  N   TYR C 832     -16.038 -14.592   9.099  1.00  0.350          N  
ATOM  12866  CA  TYR C 832     -15.800 -14.228   7.718  1.00  0.390          C  
ATOM  12867  C   TYR C 832     -14.352 -13.823   7.486  1.00  0.390          C  
ATOM  12868  O   TYR C 832     -13.979 -12.656   7.373  1.00  0.360          O  
ATOM  12869  CB  TYR C 832     -16.829 -13.197   7.283  1.00  0.530          C  
ATOM  12870  CG  TYR C 832     -18.174 -13.866   7.001  1.00  0.530          C  
ATOM  12871  CD1 TYR C 832     -19.122 -14.094   7.945  1.00  0.530          C  
ATOM  12872  CD2 TYR C 832     -18.413 -14.243   5.739  1.00  0.530          C  
ATOM  12873  CE1 TYR C 832     -20.304 -14.712   7.569  1.00  0.530          C  
ATOM  12874  CE2 TYR C 832     -19.563 -14.858   5.349  1.00  0.530          C  
ATOM  12875  CZ  TYR C 832     -20.518 -15.098   6.263  1.00  0.530          C  
ATOM  12876  OH  TYR C 832     -21.708 -15.727   5.910  1.00  0.530          O  
ATOM  12877  H   TYR C 832     -16.487 -13.925   9.727  1.00  0.420          H  
ATOM  12878  HA  TYR C 832     -15.974 -15.111   7.103  1.00  0.470          H  
ATOM  12879 1HB  TYR C 832     -16.967 -12.455   8.077  1.00  0.640          H  
ATOM  12880 2HB  TYR C 832     -16.498 -12.677   6.390  1.00  0.640          H  
ATOM  12881  HD1 TYR C 832     -18.975 -13.800   8.973  1.00  0.640          H  
ATOM  12882  HD2 TYR C 832     -17.671 -14.048   5.053  1.00  0.640          H  
ATOM  12883  HE1 TYR C 832     -21.068 -14.882   8.309  1.00  0.640          H  
ATOM  12884  HE2 TYR C 832     -19.712 -15.153   4.308  1.00  0.640          H  
ATOM  12885  HH  TYR C 832     -21.658 -16.084   4.977  1.00  0.640          H  
ATOM  12886  N   ARG C 833     -13.525 -14.849   7.375  1.00  0.440          N  
ATOM  12887  CA  ARG C 833     -12.081 -14.727   7.198  1.00  0.520          C  
ATOM  12888  C   ARG C 833     -11.686 -14.431   5.745  1.00  0.640          C  
ATOM  12889  O   ARG C 833     -11.058 -15.239   5.049  1.00  0.760          O  
ATOM  12890  CB  ARG C 833     -11.426 -16.006   7.680  1.00  0.700          C  
ATOM  12891  CG  ARG C 833     -11.510 -16.262   9.159  1.00  0.700          C  
ATOM  12892  CD  ARG C 833     -10.522 -15.440   9.922  1.00  0.700          C  
ATOM  12893  NE  ARG C 833      -9.188 -15.990   9.689  1.00  0.700          N  
ATOM  12894  CZ  ARG C 833      -8.604 -16.936  10.472  1.00  0.700          C  
ATOM  12895  NH1 ARG C 833      -9.157 -17.335  11.585  1.00  0.700          N  
ATOM  12896  NH2 ARG C 833      -7.470 -17.492  10.143  1.00  0.700          N  
ATOM  12897  H   ARG C 833     -13.954 -15.767   7.510  1.00  0.530          H  
ATOM  12898  HA  ARG C 833     -11.739 -13.893   7.807  1.00  0.620          H  
ATOM  12899 1HB  ARG C 833     -11.875 -16.858   7.173  1.00  0.840          H  
ATOM  12900 2HB  ARG C 833     -10.383 -15.966   7.434  1.00  0.840          H  
ATOM  12901 1HG  ARG C 833     -12.502 -16.097   9.502  1.00  0.840          H  
ATOM  12902 2HG  ARG C 833     -11.256 -17.288   9.303  1.00  0.840          H  
ATOM  12903 1HD  ARG C 833     -10.529 -14.410   9.588  1.00  0.840          H  
ATOM  12904 2HD  ARG C 833     -10.751 -15.472  10.981  1.00  0.840          H  
ATOM  12905  HE  ARG C 833      -8.709 -15.717   8.838  1.00  0.840          H  
ATOM  12906 1HH1 ARG C 833     -10.026 -16.953  11.912  1.00  0.840          H  
ATOM  12907 2HH1 ARG C 833      -8.671 -18.050  12.141  1.00  0.840          H  
ATOM  12908 1HH2 ARG C 833      -7.018 -17.257   9.264  1.00  0.840          H  
ATOM  12909 2HH2 ARG C 833      -7.109 -18.216  10.786  1.00  0.840          H  
ATOM  12910  N   GLY C 834     -12.022 -13.214   5.328  1.00  0.640          N  
ATOM  12911  CA  GLY C 834     -11.798 -12.682   3.980  1.00  0.750          C  
ATOM  12912  C   GLY C 834     -12.181 -11.200   3.996  1.00  0.570          C  
ATOM  12913  O   GLY C 834     -13.029 -10.781   4.784  1.00  0.600          O  
ATOM  12914  H   GLY C 834     -12.543 -12.648   6.009  1.00  0.770          H  
ATOM  12915 1HA  GLY C 834     -10.774 -12.831   3.667  1.00  0.900          H  
ATOM  12916 2HA  GLY C 834     -12.416 -13.212   3.261  1.00  0.900          H  
ATOM  12917  N   SER C 835     -11.582 -10.399   3.128  1.00  0.450          N  
ATOM  12918  CA  SER C 835     -11.875  -8.972   3.122  1.00  0.390          C  
ATOM  12919  C   SER C 835     -12.796  -8.489   2.012  1.00  0.430          C  
ATOM  12920  O   SER C 835     -13.389  -7.418   2.137  1.00  0.570          O  
ATOM  12921  CB  SER C 835     -10.577  -8.210   3.037  1.00  0.570          C  
ATOM  12922  OG  SER C 835      -9.958  -8.436   1.808  1.00  0.570          O  
ATOM  12923  H   SER C 835     -10.877 -10.764   2.493  1.00  0.540          H  
ATOM  12924  HA  SER C 835     -12.347  -8.731   4.073  1.00  0.470          H  
ATOM  12925 1HB  SER C 835     -10.758  -7.146   3.172  1.00  0.680          H  
ATOM  12926 2HB  SER C 835      -9.914  -8.538   3.842  1.00  0.680          H  
ATOM  12927  HG  SER C 835      -9.028  -8.239   1.943  1.00  0.680          H  
ATOM  12928  N   THR C 836     -12.987  -9.261   0.951  1.00  0.720          N  
ATOM  12929  CA  THR C 836     -13.789  -8.762  -0.159  1.00  1.040          C  
ATOM  12930  C   THR C 836     -15.027  -9.590  -0.425  1.00  0.910          C  
ATOM  12931  O   THR C 836     -15.244 -10.666   0.159  1.00  0.770          O  
ATOM  12932  CB  THR C 836     -12.972  -8.688  -1.456  1.00  1.330          C  
ATOM  12933  OG1 THR C 836     -12.628  -9.984  -1.884  1.00  1.330          O  
ATOM  12934  CG2 THR C 836     -11.723  -7.937  -1.221  1.00  1.330          C  
ATOM  12935  H   THR C 836     -12.524 -10.152   0.866  1.00  0.860          H  
ATOM  12936  HA  THR C 836     -14.123  -7.750   0.076  1.00  1.250          H  
ATOM  12937  HB  THR C 836     -13.552  -8.195  -2.236  1.00  1.590          H  
ATOM  12938  HG1 THR C 836     -12.287  -9.908  -2.785  1.00  1.590          H  
ATOM  12939 1HG2 THR C 836     -11.170  -7.913  -2.142  1.00  1.590          H  
ATOM  12940 2HG2 THR C 836     -11.963  -6.935  -0.904  1.00  1.590          H  
ATOM  12941 3HG2 THR C 836     -11.129  -8.427  -0.462  1.00  1.590          H  
ATOM  12942  N   VAL C 837     -15.850  -9.044  -1.310  1.00  1.020          N  
ATOM  12943  CA  VAL C 837     -17.087  -9.658  -1.729  1.00  0.960          C  
ATOM  12944  C   VAL C 837     -17.012  -9.786  -3.244  1.00  0.880          C  
ATOM  12945  O   VAL C 837     -16.483  -8.888  -3.908  1.00  1.150          O  
ATOM  12946  CB  VAL C 837     -18.279  -8.752  -1.337  1.00  1.370          C  
ATOM  12947  CG1 VAL C 837     -18.296  -7.456  -2.169  1.00  1.370          C  
ATOM  12948  CG2 VAL C 837     -19.504  -9.482  -1.456  1.00  1.370          C  
ATOM  12949  H   VAL C 837     -15.573  -8.162  -1.718  1.00  1.220          H  
ATOM  12950  HA  VAL C 837     -17.189 -10.647  -1.284  1.00  1.150          H  
ATOM  12951  HB  VAL C 837     -18.152  -8.446  -0.297  1.00  1.640          H  
ATOM  12952 1HG1 VAL C 837     -19.120  -6.841  -1.843  1.00  1.640          H  
ATOM  12953 2HG1 VAL C 837     -17.366  -6.924  -2.031  1.00  1.640          H  
ATOM  12954 3HG1 VAL C 837     -18.436  -7.676  -3.224  1.00  1.640          H  
ATOM  12955 1HG2 VAL C 837     -20.330  -8.856  -1.144  1.00  1.640          H  
ATOM  12956 2HG2 VAL C 837     -19.645  -9.796  -2.469  1.00  1.640          H  
ATOM  12957 3HG2 VAL C 837     -19.446 -10.333  -0.813  1.00  1.640          H  
ATOM  12958  N   LEU C 838     -17.531 -10.868  -3.797  1.00  0.720          N  
ATOM  12959  CA  LEU C 838     -17.525 -11.012  -5.232  1.00  0.760          C  
ATOM  12960  C   LEU C 838     -18.877 -10.678  -5.822  1.00  1.010          C  
ATOM  12961  O   LEU C 838     -19.931 -11.014  -5.275  1.00  1.270          O  
ATOM  12962  CB  LEU C 838     -17.077 -12.416  -5.633  1.00  1.050          C  
ATOM  12963  CG  LEU C 838     -15.647 -12.841  -5.165  1.00  1.050          C  
ATOM  12964  CD1 LEU C 838     -15.386 -14.265  -5.641  1.00  1.050          C  
ATOM  12965  CD2 LEU C 838     -14.578 -11.855  -5.711  1.00  1.050          C  
ATOM  12966  H   LEU C 838     -17.954 -11.587  -3.221  1.00  0.860          H  
ATOM  12967  HA  LEU C 838     -16.830 -10.296  -5.646  1.00  0.910          H  
ATOM  12968 1HB  LEU C 838     -17.787 -13.134  -5.216  1.00  1.260          H  
ATOM  12969 2HB  LEU C 838     -17.109 -12.488  -6.720  1.00  1.260          H  
ATOM  12970  HG  LEU C 838     -15.604 -12.842  -4.077  1.00  1.260          H  
ATOM  12971 1HD1 LEU C 838     -14.403 -14.592  -5.312  1.00  1.260          H  
ATOM  12972 2HD1 LEU C 838     -16.134 -14.924  -5.232  1.00  1.260          H  
ATOM  12973 3HD1 LEU C 838     -15.430 -14.301  -6.725  1.00  1.260          H  
ATOM  12974 1HD2 LEU C 838     -13.596 -12.175  -5.388  1.00  1.260          H  
ATOM  12975 2HD2 LEU C 838     -14.613 -11.836  -6.792  1.00  1.260          H  
ATOM  12976 3HD2 LEU C 838     -14.756 -10.858  -5.337  1.00  1.260          H  
ATOM  12977  N   TYR C 839     -18.809 -10.058  -6.984  1.00  1.020          N  
ATOM  12978  CA  TYR C 839     -19.928  -9.585  -7.776  1.00  1.280          C  
ATOM  12979  C   TYR C 839     -20.979 -10.621  -8.152  1.00  1.560          C  
ATOM  12980  O   TYR C 839     -22.178 -10.400  -7.963  1.00  2.190          O  
ATOM  12981  CB  TYR C 839     -19.402  -8.948  -9.022  1.00  1.690          C  
ATOM  12982  CG  TYR C 839     -20.416  -8.491  -9.978  1.00  1.690          C  
ATOM  12983  CD1 TYR C 839     -21.089  -7.316  -9.747  1.00  1.690          C  
ATOM  12984  CD2 TYR C 839     -20.670  -9.244 -11.119  1.00  1.690          C  
ATOM  12985  CE1 TYR C 839     -22.029  -6.887 -10.646  1.00  1.690          C  
ATOM  12986  CE2 TYR C 839     -21.605  -8.818 -12.019  1.00  1.690          C  
ATOM  12987  CZ  TYR C 839     -22.289  -7.641 -11.787  1.00  1.690          C  
ATOM  12988  OH  TYR C 839     -23.231  -7.198 -12.685  1.00  1.690          O  
ATOM  12989  H   TYR C 839     -17.866  -9.879  -7.326  1.00  1.220          H  
ATOM  12990  HA  TYR C 839     -20.390  -8.788  -7.230  1.00  1.540          H  
ATOM  12991 1HB  TYR C 839     -18.768  -8.111  -8.756  1.00  2.030          H  
ATOM  12992 2HB  TYR C 839     -18.827  -9.663  -9.502  1.00  2.030          H  
ATOM  12993  HD1 TYR C 839     -20.877  -6.733  -8.855  1.00  2.030          H  
ATOM  12994  HD2 TYR C 839     -20.122 -10.175 -11.297  1.00  2.030          H  
ATOM  12995  HE1 TYR C 839     -22.567  -5.957 -10.468  1.00  2.030          H  
ATOM  12996  HE2 TYR C 839     -21.808  -9.404 -12.916  1.00  2.030          H  
ATOM  12997  HH  TYR C 839     -23.318  -7.832 -13.401  1.00  2.030          H  
ATOM  12998  N   LYS C 840     -20.552 -11.763  -8.687  1.00  1.750          N  
ATOM  12999  CA  LYS C 840     -21.526 -12.721  -9.195  1.00  1.970          C  
ATOM  13000  C   LYS C 840     -22.549 -13.142  -8.139  1.00  2.700          C  
ATOM  13001  O   LYS C 840     -23.747 -13.189  -8.421  1.00  3.050          O  
ATOM  13002  CB  LYS C 840     -20.807 -13.960  -9.734  1.00  2.670          C  
ATOM  13003  CG  LYS C 840     -20.004 -13.707 -11.004  1.00  2.670          C  
ATOM  13004  CD  LYS C 840     -19.306 -14.980 -11.503  1.00  2.670          C  
ATOM  13005  CE  LYS C 840     -18.411 -14.684 -12.715  1.00  2.670          C  
ATOM  13006  NZ  LYS C 840     -17.717 -15.896 -13.223  1.00  2.670          N  
ATOM  13007  H   LYS C 840     -19.563 -11.929  -8.778  1.00  2.100          H  
ATOM  13008  HA  LYS C 840     -22.073 -12.248 -10.009  1.00  2.360          H  
ATOM  13009 1HB  LYS C 840     -20.137 -14.354  -8.974  1.00  3.200          H  
ATOM  13010 2HB  LYS C 840     -21.545 -14.733  -9.955  1.00  3.200          H  
ATOM  13011 1HG  LYS C 840     -20.659 -13.324 -11.785  1.00  3.200          H  
ATOM  13012 2HG  LYS C 840     -19.247 -12.959 -10.790  1.00  3.200          H  
ATOM  13013 1HD  LYS C 840     -18.697 -15.406 -10.707  1.00  3.200          H  
ATOM  13014 2HD  LYS C 840     -20.058 -15.713 -11.793  1.00  3.200          H  
ATOM  13015 1HE  LYS C 840     -19.011 -14.255 -13.518  1.00  3.200          H  
ATOM  13016 2HE  LYS C 840     -17.653 -13.962 -12.416  1.00  3.200          H  
ATOM  13017 1HZ  LYS C 840     -17.121 -15.597 -14.030  1.00  3.200          H  
ATOM  13018 2HZ  LYS C 840     -17.128 -16.298 -12.516  1.00  3.200          H  
ATOM  13019 3HZ  LYS C 840     -18.385 -16.574 -13.536  1.00  3.200          H  
ATOM  13020  N   SER C 841     -22.102 -13.406  -6.911  1.00  3.210          N  
ATOM  13021  CA  SER C 841     -23.044 -13.786  -5.867  1.00  4.260          C  
ATOM  13022  C   SER C 841     -23.571 -12.583  -5.091  1.00  4.250          C  
ATOM  13023  O   SER C 841     -24.712 -12.620  -4.596  1.00  4.270          O  
ATOM  13024  CB  SER C 841     -22.444 -14.819  -4.933  1.00  5.540          C  
ATOM  13025  OG  SER C 841     -22.238 -16.032  -5.597  1.00  5.540          O  
ATOM  13026  H   SER C 841     -21.115 -13.372  -6.718  1.00  3.850          H  
ATOM  13027  HA  SER C 841     -23.899 -14.262  -6.347  1.00  5.110          H  
ATOM  13028 1HB  SER C 841     -21.495 -14.457  -4.566  1.00  6.650          H  
ATOM  13029 2HB  SER C 841     -23.099 -14.974  -4.070  1.00  6.650          H  
ATOM  13030  HG  SER C 841     -22.010 -16.676  -4.911  1.00  6.650          H  
ATOM  13031  N   VAL C 842     -22.797 -11.485  -5.003  1.00  4.320          N  
ATOM  13032  CA  VAL C 842     -23.324 -10.379  -4.235  1.00  4.440          C  
ATOM  13033  C   VAL C 842     -24.499  -9.802  -4.998  1.00  4.540          C  
ATOM  13034  O   VAL C 842     -25.404  -9.280  -4.389  1.00  4.540          O  
ATOM  13035  CB  VAL C 842     -22.328  -9.250  -3.912  1.00  6.170          C  
ATOM  13036  CG1 VAL C 842     -22.142  -8.347  -5.053  1.00  6.170          C  
ATOM  13037  CG2 VAL C 842     -22.794  -8.494  -2.669  1.00  6.170          C  
ATOM  13038  H   VAL C 842     -21.849 -11.436  -5.389  1.00  5.180          H  
ATOM  13039  HA  VAL C 842     -23.648 -10.780  -3.283  1.00  5.330          H  
ATOM  13040  HB  VAL C 842     -21.380  -9.698  -3.737  1.00  7.400          H  
ATOM  13041 1HG1 VAL C 842     -21.384  -7.609  -4.813  1.00  7.400          H  
ATOM  13042 2HG1 VAL C 842     -21.842  -8.945  -5.839  1.00  7.400          H  
ATOM  13043 3HG1 VAL C 842     -23.059  -7.831  -5.312  1.00  7.400          H  
ATOM  13044 1HG2 VAL C 842     -22.074  -7.721  -2.420  1.00  7.400          H  
ATOM  13045 2HG2 VAL C 842     -23.745  -8.046  -2.830  1.00  7.400          H  
ATOM  13046 3HG2 VAL C 842     -22.880  -9.185  -1.840  1.00  7.400          H  
ATOM  13047  N   ASP C 843     -24.515  -9.885  -6.331  1.00  4.750          N  
ATOM  13048  CA  ASP C 843     -25.631  -9.327  -7.077  1.00  5.020          C  
ATOM  13049  C   ASP C 843     -26.959  -9.811  -6.469  1.00  5.410          C  
ATOM  13050  O   ASP C 843     -27.812  -8.984  -6.121  1.00  5.570          O  
ATOM  13051  CB  ASP C 843     -25.510  -9.714  -8.564  1.00  6.920          C  
ATOM  13052  CG  ASP C 843     -26.593  -9.098  -9.477  1.00  6.920          C  
ATOM  13053  OD1 ASP C 843     -27.336  -8.250  -9.015  1.00  6.920          O  
ATOM  13054  OD2 ASP C 843     -26.705  -9.484 -10.618  1.00  6.920          O  
ATOM  13055  H   ASP C 843     -23.715 -10.281  -6.830  1.00  5.700          H  
ATOM  13056  HA  ASP C 843     -25.590  -8.240  -6.997  1.00  6.020          H  
ATOM  13057 1HB  ASP C 843     -24.525  -9.403  -8.931  1.00  8.300          H  
ATOM  13058 2HB  ASP C 843     -25.546 -10.804  -8.658  1.00  8.300          H  
ATOM  13059  N   ASP C 844     -27.146 -11.133  -6.282  1.00  5.630          N  
ATOM  13060  CA  ASP C 844     -28.393 -11.581  -5.658  1.00  6.040          C  
ATOM  13061  C   ASP C 844     -28.503 -11.012  -4.245  1.00  5.800          C  
ATOM  13062  O   ASP C 844     -29.579 -10.594  -3.802  1.00  6.000          O  
ATOM  13063  CB  ASP C 844     -28.463 -13.108  -5.560  1.00  8.290          C  
ATOM  13064  CG  ASP C 844     -28.694 -13.843  -6.879  1.00  8.290          C  
ATOM  13065  OD1 ASP C 844     -29.037 -13.228  -7.857  1.00  8.290          O  
ATOM  13066  OD2 ASP C 844     -28.541 -15.038  -6.878  1.00  8.290          O  
ATOM  13067  H   ASP C 844     -26.458 -11.813  -6.592  1.00  6.760          H  
ATOM  13068  HA  ASP C 844     -29.232 -11.217  -6.248  1.00  7.250          H  
ATOM  13069 1HB  ASP C 844     -27.522 -13.471  -5.135  1.00  9.950          H  
ATOM  13070 2HB  ASP C 844     -29.252 -13.387  -4.867  1.00  9.950          H  
ATOM  13071  N   ALA C 845     -27.372 -10.987  -3.540  1.00  5.380          N  
ATOM  13072  CA  ALA C 845     -27.314 -10.468  -2.188  1.00  5.180          C  
ATOM  13073  C   ALA C 845     -27.699  -8.986  -2.096  1.00  5.150          C  
ATOM  13074  O   ALA C 845     -28.254  -8.584  -1.077  1.00  5.300          O  
ATOM  13075  CB  ALA C 845     -25.939 -10.651  -1.606  1.00  7.330          C  
ATOM  13076  H   ALA C 845     -26.519 -11.386  -3.948  1.00  6.460          H  
ATOM  13077  HA  ALA C 845     -28.013 -11.050  -1.589  1.00  6.220          H  
ATOM  13078 1HB  ALA C 845     -25.941 -10.313  -0.602  1.00  8.800          H  
ATOM  13079 2HB  ALA C 845     -25.652 -11.702  -1.633  1.00  8.800          H  
ATOM  13080 3HB  ALA C 845     -25.261 -10.078  -2.143  1.00  8.800          H  
ATOM  13081  N   LEU C 846     -27.394  -8.177  -3.130  1.00  5.030          N  
ATOM  13082  CA  LEU C 846     -27.690  -6.748  -3.129  1.00  5.060          C  
ATOM  13083  C   LEU C 846     -29.164  -6.562  -3.375  1.00  5.760          C  
ATOM  13084  O   LEU C 846     -29.807  -5.731  -2.742  1.00  5.920          O  
ATOM  13085  CB  LEU C 846     -26.917  -6.002  -4.233  1.00  7.070          C  
ATOM  13086  CG  LEU C 846     -25.380  -5.980  -4.132  1.00  7.070          C  
ATOM  13087  CD1 LEU C 846     -24.809  -5.258  -5.337  1.00  7.070          C  
ATOM  13088  CD2 LEU C 846     -24.920  -5.366  -2.840  1.00  7.070          C  
ATOM  13089  H   LEU C 846     -26.909  -8.571  -3.932  1.00  6.040          H  
ATOM  13090  HA  LEU C 846     -27.459  -6.335  -2.155  1.00  6.070          H  
ATOM  13091 1HB  LEU C 846     -27.158  -6.487  -5.180  1.00  8.490          H  
ATOM  13092 2HB  LEU C 846     -27.271  -4.973  -4.275  1.00  8.490          H  
ATOM  13093  HG  LEU C 846     -25.032  -6.966  -4.182  1.00  8.490          H  
ATOM  13094 1HD1 LEU C 846     -23.718  -5.278  -5.292  1.00  8.490          H  
ATOM  13095 2HD1 LEU C 846     -25.142  -5.756  -6.246  1.00  8.490          H  
ATOM  13096 3HD1 LEU C 846     -25.150  -4.225  -5.339  1.00  8.490          H  
ATOM  13097 1HD2 LEU C 846     -23.842  -5.405  -2.834  1.00  8.490          H  
ATOM  13098 2HD2 LEU C 846     -25.259  -4.334  -2.777  1.00  8.490          H  
ATOM  13099 3HD2 LEU C 846     -25.294  -5.923  -1.981  1.00  8.490          H  
ATOM  13100  N   LYS C 847     -29.732  -7.383  -4.251  1.00  6.260          N  
ATOM  13101  CA  LYS C 847     -31.167  -7.312  -4.516  1.00  6.980          C  
ATOM  13102  C   LYS C 847     -31.922  -7.597  -3.205  1.00  7.310          C  
ATOM  13103  O   LYS C 847     -32.965  -7.003  -2.922  1.00  7.730          O  
ATOM  13104  CB  LYS C 847     -31.558  -8.275  -5.638  1.00  9.480          C  
ATOM  13105  CG  LYS C 847     -31.053  -7.826  -7.025  1.00  9.480          C  
ATOM  13106  CD  LYS C 847     -31.534  -8.756  -8.138  1.00  9.480          C  
ATOM  13107  CE  LYS C 847     -31.123  -8.258  -9.540  1.00  9.480          C  
ATOM  13108  NZ  LYS C 847     -29.651  -8.395  -9.790  1.00  9.480          N  
ATOM  13109  H   LYS C 847     -29.128  -8.021  -4.781  1.00  7.510          H  
ATOM  13110  HA  LYS C 847     -31.416  -6.299  -4.834  1.00  8.380          H  
ATOM  13111 1HB  LYS C 847     -31.134  -9.260  -5.432  1.00 11.380          H  
ATOM  13112 2HB  LYS C 847     -32.638  -8.378  -5.676  1.00 11.380          H  
ATOM  13113 1HG  LYS C 847     -31.401  -6.814  -7.222  1.00 11.380          H  
ATOM  13114 2HG  LYS C 847     -29.961  -7.818  -7.013  1.00 11.380          H  
ATOM  13115 1HD  LYS C 847     -31.104  -9.749  -7.984  1.00 11.380          H  
ATOM  13116 2HD  LYS C 847     -32.620  -8.838  -8.097  1.00 11.380          H  
ATOM  13117 1HE  LYS C 847     -31.660  -8.843 -10.285  1.00 11.380          H  
ATOM  13118 2HE  LYS C 847     -31.404  -7.212  -9.643  1.00 11.380          H  
ATOM  13119 1HZ  LYS C 847     -29.403  -8.078 -10.709  1.00 11.380          H  
ATOM  13120 2HZ  LYS C 847     -29.083  -7.849  -9.116  1.00 11.380          H  
ATOM  13121 3HZ  LYS C 847     -29.381  -9.367  -9.708  1.00 11.380          H  
ATOM  13122  N   ARG C 848     -31.319  -8.463  -2.377  1.00  7.130          N  
ATOM  13123  CA  ARG C 848     -31.808  -8.862  -1.060  1.00  7.470          C  
ATOM  13124  C   ARG C 848     -31.319  -7.929   0.083  1.00  6.880          C  
ATOM  13125  O   ARG C 848     -31.558  -8.217   1.258  1.00  7.000          O  
ATOM  13126  CB  ARG C 848     -31.371 -10.287  -0.773  1.00 10.320          C  
ATOM  13127  CG  ARG C 848     -32.015 -11.342  -1.656  1.00 10.320          C  
ATOM  13128  CD  ARG C 848     -31.457 -12.691  -1.392  1.00 10.320          C  
ATOM  13129  NE  ARG C 848     -32.035 -13.699  -2.282  1.00 10.320          N  
ATOM  13130  CZ  ARG C 848     -33.184 -14.388  -2.064  1.00 10.320          C  
ATOM  13131  NH1 ARG C 848     -33.899 -14.197  -0.969  1.00 10.320          N  
ATOM  13132  NH2 ARG C 848     -33.588 -15.266  -2.965  1.00 10.320          N  
ATOM  13133  H   ARG C 848     -30.497  -8.955  -2.746  1.00  8.560          H  
ATOM  13134  HA  ARG C 848     -32.895  -8.830  -1.082  1.00  8.960          H  
ATOM  13135 1HB  ARG C 848     -30.298 -10.357  -0.904  1.00 12.390          H  
ATOM  13136 2HB  ARG C 848     -31.591 -10.536   0.264  1.00 12.390          H  
ATOM  13137 1HG  ARG C 848     -33.087 -11.360  -1.469  1.00 12.390          H  
ATOM  13138 2HG  ARG C 848     -31.839 -11.097  -2.701  1.00 12.390          H  
ATOM  13139 1HD  ARG C 848     -30.377 -12.660  -1.576  1.00 12.390          H  
ATOM  13140 2HD  ARG C 848     -31.631 -12.980  -0.359  1.00 12.390          H  
ATOM  13141  HE  ARG C 848     -31.534 -13.891  -3.141  1.00 12.390          H  
ATOM  13142 1HH1 ARG C 848     -33.599 -13.532  -0.271  1.00 12.390          H  
ATOM  13143 2HH1 ARG C 848     -34.750 -14.721  -0.824  1.00 12.390          H  
ATOM  13144 1HH2 ARG C 848     -33.045 -15.417  -3.805  1.00 12.390          H  
ATOM  13145 2HH2 ARG C 848     -34.439 -15.788  -2.819  1.00 12.390          H  
ATOM  13146  N   ARG C 849     -30.667  -6.811  -0.285  1.00  6.360          N  
ATOM  13147  CA  ARG C 849     -30.117  -5.741   0.559  1.00  5.980          C  
ATOM  13148  C   ARG C 849     -28.960  -6.043   1.535  1.00  5.360          C  
ATOM  13149  O   ARG C 849     -28.907  -5.447   2.615  1.00  5.280          O  
ATOM  13150  CB  ARG C 849     -31.248  -5.115   1.369  1.00  8.520          C  
ATOM  13151  CG  ARG C 849     -32.360  -4.516   0.531  1.00  8.520          C  
ATOM  13152  CD  ARG C 849     -33.381  -3.845   1.361  1.00  8.520          C  
ATOM  13153  NE  ARG C 849     -34.458  -3.290   0.541  1.00  8.520          N  
ATOM  13154  CZ  ARG C 849     -35.558  -2.660   1.011  1.00  8.520          C  
ATOM  13155  NH1 ARG C 849     -35.733  -2.495   2.308  1.00  8.520          N  
ATOM  13156  NH2 ARG C 849     -36.467  -2.205   0.160  1.00  8.520          N  
ATOM  13157  H   ARG C 849     -30.515  -6.659  -1.279  1.00  7.630          H  
ATOM  13158  HA  ARG C 849     -29.754  -4.979  -0.132  1.00  7.180          H  
ATOM  13159 1HB  ARG C 849     -31.687  -5.849   2.038  1.00 10.230          H  
ATOM  13160 2HB  ARG C 849     -30.849  -4.314   1.987  1.00 10.230          H  
ATOM  13161 1HG  ARG C 849     -31.939  -3.784  -0.157  1.00 10.230          H  
ATOM  13162 2HG  ARG C 849     -32.852  -5.304  -0.040  1.00 10.230          H  
ATOM  13163 1HD  ARG C 849     -33.810  -4.569   2.054  1.00 10.230          H  
ATOM  13164 2HD  ARG C 849     -32.915  -3.032   1.917  1.00 10.230          H  
ATOM  13165  HE  ARG C 849     -34.373  -3.395  -0.464  1.00 10.230          H  
ATOM  13166 1HH1 ARG C 849     -35.046  -2.838   2.961  1.00 10.230          H  
ATOM  13167 2HH1 ARG C 849     -36.557  -2.023   2.652  1.00 10.230          H  
ATOM  13168 1HH2 ARG C 849     -36.336  -2.329  -0.834  1.00 10.230          H  
ATOM  13169 2HH2 ARG C 849     -37.292  -1.733   0.502  1.00 10.230          H  
ATOM  13170  N   SER C 850     -28.011  -6.901   1.154  1.00  4.990          N  
ATOM  13171  CA  SER C 850     -26.826  -7.133   1.985  1.00  4.420          C  
ATOM  13172  C   SER C 850     -25.910  -5.870   2.046  1.00  3.680          C  
ATOM  13173  O   SER C 850     -25.828  -5.127   1.065  1.00  3.420          O  
ATOM  13174  CB  SER C 850     -26.028  -8.341   1.513  1.00  6.420          C  
ATOM  13175  OG  SER C 850     -26.757  -9.535   1.738  1.00  6.420          O  
ATOM  13176  H   SER C 850     -28.120  -7.412   0.280  1.00  5.990          H  
ATOM  13177  HA  SER C 850     -27.204  -7.421   2.953  1.00  5.300          H  
ATOM  13178 1HB  SER C 850     -25.813  -8.229   0.451  1.00  7.700          H  
ATOM  13179 2HB  SER C 850     -25.072  -8.384   2.037  1.00  7.700          H  
ATOM  13180  HG  SER C 850     -26.213 -10.293   1.411  1.00  7.700          H  
ATOM  13181  N   PRO C 851     -25.262  -5.592   3.204  1.00  3.540          N  
ATOM  13182  CA  PRO C 851     -24.249  -4.556   3.483  1.00  3.100          C  
ATOM  13183  C   PRO C 851     -22.836  -4.699   2.857  1.00  2.250          C  
ATOM  13184  O   PRO C 851     -22.568  -5.563   2.024  1.00  2.490          O  
ATOM  13185  CB  PRO C 851     -24.122  -4.599   5.017  1.00  4.650          C  
ATOM  13186  CG  PRO C 851     -25.365  -5.244   5.517  1.00  4.650          C  
ATOM  13187  CD  PRO C 851     -25.806  -6.196   4.448  1.00  4.650          C  
ATOM  13188  HA  PRO C 851     -24.678  -3.592   3.180  1.00  3.720          H  
ATOM  13189 1HB  PRO C 851     -23.232  -5.114   5.312  1.00  5.580          H  
ATOM  13190 2HB  PRO C 851     -24.024  -3.576   5.403  1.00  5.580          H  
ATOM  13191 1HG  PRO C 851     -25.160  -5.754   6.471  1.00  5.580          H  
ATOM  13192 2HG  PRO C 851     -26.126  -4.476   5.728  1.00  5.580          H  
ATOM  13193 1HD  PRO C 851     -25.470  -7.222   4.599  1.00  5.580          H  
ATOM  13194 2HD  PRO C 851     -26.904  -6.096   4.483  1.00  5.580          H  
ATOM  13195  N   TYR C 852     -21.970  -3.793   3.337  1.00  1.740          N  
ATOM  13196  CA  TYR C 852     -20.557  -3.473   3.018  1.00  1.260          C  
ATOM  13197  C   TYR C 852     -19.670  -4.488   2.294  1.00  1.060          C  
ATOM  13198  O   TYR C 852     -19.024  -5.205   3.031  1.00  1.910          O  
ATOM  13199  CB  TYR C 852     -19.809  -3.295   4.348  1.00  1.960          C  
ATOM  13200  CG  TYR C 852     -20.282  -2.246   5.275  1.00  1.960          C  
ATOM  13201  CD1 TYR C 852     -20.979  -2.632   6.400  1.00  1.960          C  
ATOM  13202  CD2 TYR C 852     -20.014  -0.923   5.046  1.00  1.960          C  
ATOM  13203  CE1 TYR C 852     -21.390  -1.694   7.305  1.00  1.960          C  
ATOM  13204  CE2 TYR C 852     -20.425   0.029   5.956  1.00  1.960          C  
ATOM  13205  CZ  TYR C 852     -21.106  -0.357   7.084  1.00  1.960          C  
ATOM  13206  OH  TYR C 852     -21.503   0.586   7.996  1.00  1.960          O  
ATOM  13207  H   TYR C 852     -22.363  -3.169   4.021  1.00  2.090          H  
ATOM  13208  HA  TYR C 852     -20.551  -2.557   2.438  1.00  1.510          H  
ATOM  13209 1HB  TYR C 852     -19.844  -4.240   4.901  1.00  2.350          H  
ATOM  13210 2HB  TYR C 852     -18.756  -3.105   4.146  1.00  2.350          H  
ATOM  13211  HD1 TYR C 852     -21.186  -3.690   6.577  1.00  2.350          H  
ATOM  13212  HD2 TYR C 852     -19.464  -0.624   4.159  1.00  2.350          H  
ATOM  13213  HE1 TYR C 852     -21.929  -2.003   8.202  1.00  2.350          H  
ATOM  13214  HE2 TYR C 852     -20.200   1.080   5.786  1.00  2.350          H  
ATOM  13215  HH  TYR C 852     -22.028   0.162   8.677  1.00  2.350          H  
ATOM  13216  N   TRP C 853     -18.962  -3.882   1.326  1.00  0.720          N  
ATOM  13217  CA  TRP C 853     -18.490  -4.654   0.180  1.00  0.760          C  
ATOM  13218  C   TRP C 853     -17.005  -4.896   0.432  1.00  0.830          C  
ATOM  13219  O   TRP C 853     -16.265  -5.405  -0.411  1.00  1.350          O  
ATOM  13220  CB  TRP C 853     -18.662  -3.900  -1.137  1.00  1.050          C  
ATOM  13221  CG  TRP C 853     -20.070  -3.669  -1.521  1.00  1.050          C  
ATOM  13222  CD1 TRP C 853     -21.185  -4.202  -0.953  1.00  1.050          C  
ATOM  13223  CD2 TRP C 853     -20.534  -2.829  -2.590  1.00  1.050          C  
ATOM  13224  NE1 TRP C 853     -22.284  -3.752  -1.585  1.00  1.050          N  
ATOM  13225  CE2 TRP C 853     -21.916  -2.918  -2.597  1.00  1.050          C  
ATOM  13226  CE3 TRP C 853     -19.895  -2.022  -3.526  1.00  1.050          C  
ATOM  13227  CZ2 TRP C 853     -22.691  -2.234  -3.515  1.00  1.050          C  
ATOM  13228  CZ3 TRP C 853     -20.663  -1.334  -4.451  1.00  1.050          C  
ATOM  13229  CH2 TRP C 853     -22.029  -1.441  -4.447  1.00  1.050          C  
ATOM  13230  H   TRP C 853     -18.189  -3.335   1.693  1.00  0.860          H  
ATOM  13231  HA  TRP C 853     -19.009  -5.610   0.146  1.00  0.910          H  
ATOM  13232 1HB  TRP C 853     -18.162  -2.937  -1.068  1.00  1.260          H  
ATOM  13233 2HB  TRP C 853     -18.180  -4.452  -1.935  1.00  1.260          H  
ATOM  13234  HD1 TRP C 853     -21.210  -4.893  -0.113  1.00  1.260          H  
ATOM  13235  HE1 TRP C 853     -23.237  -4.006  -1.336  1.00  1.260          H  
ATOM  13236  HE3 TRP C 853     -18.810  -1.936  -3.530  1.00  1.260          H  
ATOM  13237  HZ2 TRP C 853     -23.778  -2.306  -3.522  1.00  1.260          H  
ATOM  13238  HZ3 TRP C 853     -20.150  -0.707  -5.179  1.00  1.260          H  
ATOM  13239  HH2 TRP C 853     -22.609  -0.888  -5.185  1.00  1.260          H  
ATOM  13240  N   TYR C 854     -16.577  -4.457   1.610  1.00  0.650          N  
ATOM  13241  CA  TYR C 854     -15.192  -4.592   2.048  1.00  0.580          C  
ATOM  13242  C   TYR C 854     -15.161  -4.692   3.583  1.00  0.460          C  
ATOM  13243  O   TYR C 854     -15.713  -3.817   4.273  1.00  0.570          O  
ATOM  13244  CB  TYR C 854     -14.343  -3.447   1.485  1.00  0.840          C  
ATOM  13245  CG  TYR C 854     -12.858  -3.558   1.767  1.00  0.840          C  
ATOM  13246  CD1 TYR C 854     -12.094  -4.496   1.084  1.00  0.840          C  
ATOM  13247  CD2 TYR C 854     -12.257  -2.710   2.663  1.00  0.840          C  
ATOM  13248  CE1 TYR C 854     -10.736  -4.589   1.312  1.00  0.840          C  
ATOM  13249  CE2 TYR C 854     -10.895  -2.795   2.886  1.00  0.840          C  
ATOM  13250  CZ  TYR C 854     -10.135  -3.721   2.225  1.00  0.840          C  
ATOM  13251  OH  TYR C 854      -8.771  -3.773   2.465  1.00  0.840          O  
ATOM  13252  H   TYR C 854     -17.279  -4.079   2.238  1.00  0.780          H  
ATOM  13253  HA  TYR C 854     -14.798  -5.524   1.653  1.00  0.700          H  
ATOM  13254 1HB  TYR C 854     -14.476  -3.400   0.403  1.00  1.010          H  
ATOM  13255 2HB  TYR C 854     -14.696  -2.501   1.897  1.00  1.010          H  
ATOM  13256  HD1 TYR C 854     -12.572  -5.160   0.369  1.00  1.010          H  
ATOM  13257  HD2 TYR C 854     -12.853  -1.962   3.190  1.00  1.010          H  
ATOM  13258  HE1 TYR C 854     -10.144  -5.330   0.778  1.00  1.010          H  
ATOM  13259  HE2 TYR C 854     -10.416  -2.114   3.589  1.00  1.010          H  
ATOM  13260  HH  TYR C 854      -8.568  -3.145   3.173  1.00  1.010          H  
ATOM  13261  N   GLY C 855     -14.435  -5.710   4.059  1.00  0.360          N  
ATOM  13262  CA  GLY C 855     -14.299  -6.147   5.442  1.00  0.340          C  
ATOM  13263  C   GLY C 855     -13.915  -5.123   6.481  1.00  0.410          C  
ATOM  13264  O   GLY C 855     -14.272  -5.309   7.647  1.00  0.420          O  
ATOM  13265  H   GLY C 855     -14.004  -6.317   3.367  1.00  0.430          H  
ATOM  13266 1HA  GLY C 855     -15.249  -6.592   5.736  1.00  0.410          H  
ATOM  13267 2HA  GLY C 855     -13.574  -6.962   5.470  1.00  0.410          H  
ATOM  13268  N   THR C 856     -13.202  -4.054   6.104  1.00  0.580          N  
ATOM  13269  CA  THR C 856     -12.827  -3.057   7.095  1.00  0.800          C  
ATOM  13270  C   THR C 856     -13.959  -2.068   7.358  1.00  0.840          C  
ATOM  13271  O   THR C 856     -13.889  -1.280   8.300  1.00  1.040          O  
ATOM  13272  CB  THR C 856     -11.598  -2.250   6.693  1.00  1.030          C  
ATOM  13273  OG1 THR C 856     -11.885  -1.566   5.488  1.00  1.030          O  
ATOM  13274  CG2 THR C 856     -10.373  -3.148   6.524  1.00  1.030          C  
ATOM  13275  H   THR C 856     -12.906  -3.923   5.143  1.00  0.700          H  
ATOM  13276  HA  THR C 856     -12.592  -3.574   8.011  1.00  0.960          H  
ATOM  13277  HB  THR C 856     -11.392  -1.509   7.468  1.00  1.240          H  
ATOM  13278  HG1 THR C 856     -11.254  -0.832   5.386  1.00  1.240          H  
ATOM  13279 1HG2 THR C 856      -9.518  -2.535   6.237  1.00  1.240          H  
ATOM  13280 2HG2 THR C 856     -10.159  -3.643   7.461  1.00  1.240          H  
ATOM  13281 3HG2 THR C 856     -10.559  -3.890   5.754  1.00  1.240          H  
ATOM  13282  N   ALA C 857     -14.991  -2.047   6.504  1.00  0.720          N  
ATOM  13283  CA  ALA C 857     -16.118  -1.156   6.743  1.00  0.830          C  
ATOM  13284  C   ALA C 857     -17.112  -1.956   7.568  1.00  0.790          C  
ATOM  13285  O   ALA C 857     -17.836  -1.441   8.421  1.00  0.910          O  
ATOM  13286  CB  ALA C 857     -16.697  -0.651   5.444  1.00  1.120          C  
ATOM  13287  H   ALA C 857     -15.039  -2.688   5.711  1.00  0.860          H  
ATOM  13288  HA  ALA C 857     -15.786  -0.303   7.335  1.00  1.000          H  
ATOM  13289 1HB  ALA C 857     -17.521   0.007   5.671  1.00  1.340          H  
ATOM  13290 2HB  ALA C 857     -15.934  -0.100   4.902  1.00  1.340          H  
ATOM  13291 3HB  ALA C 857     -17.032  -1.494   4.848  1.00  1.340          H  
ATOM  13292  N   GLY C 858     -17.110  -3.256   7.305  1.00  0.670          N  
ATOM  13293  CA  GLY C 858     -17.964  -4.197   7.994  1.00  0.640          C  
ATOM  13294  C   GLY C 858     -18.081  -5.510   7.241  1.00  0.600          C  
ATOM  13295  O   GLY C 858     -17.682  -5.625   6.086  1.00  0.620          O  
ATOM  13296  H   GLY C 858     -16.506  -3.591   6.554  1.00  0.800          H  
ATOM  13297 1HA  GLY C 858     -17.557  -4.386   8.987  1.00  0.770          H  
ATOM  13298 2HA  GLY C 858     -18.950  -3.761   8.133  1.00  0.770          H  
ATOM  13299  N   ASN C 859     -18.595  -6.508   7.936  1.00  0.540          N  
ATOM  13300  CA  ASN C 859     -18.809  -7.849   7.414  1.00  0.530          C  
ATOM  13301  C   ASN C 859     -19.834  -8.510   8.344  1.00  0.530          C  
ATOM  13302  O   ASN C 859     -20.079  -7.939   9.408  1.00  0.570          O  
ATOM  13303  CB  ASN C 859     -17.466  -8.546   7.350  1.00  0.750          C  
ATOM  13304  CG  ASN C 859     -16.835  -8.658   8.678  1.00  0.750          C  
ATOM  13305  OD1 ASN C 859     -17.312  -9.451   9.546  1.00  0.750          O  
ATOM  13306  ND2 ASN C 859     -15.766  -7.879   8.896  1.00  0.750          N  
ATOM  13307  H   ASN C 859     -18.870  -6.298   8.886  1.00  0.650          H  
ATOM  13308  HA  ASN C 859     -19.227  -7.768   6.423  1.00  0.640          H  
ATOM  13309 1HB  ASN C 859     -17.529  -9.523   6.908  1.00  0.900          H  
ATOM  13310 2HB  ASN C 859     -16.805  -7.974   6.715  1.00  0.900          H  
ATOM  13311 1HD2 ASN C 859     -15.274  -7.950   9.767  1.00  0.900          H  
ATOM  13312 2HD2 ASN C 859     -15.408  -7.207   8.206  1.00  0.900          H  
ATOM  13313  N   PRO C 860     -20.396  -9.706   8.051  1.00  0.490          N  
ATOM  13314  CA  PRO C 860     -21.376 -10.400   8.879  1.00  0.500          C  
ATOM  13315  C   PRO C 860     -20.900 -10.845  10.265  1.00  0.490          C  
ATOM  13316  O   PRO C 860     -21.738 -11.106  11.129  1.00  0.460          O  
ATOM  13317  CB  PRO C 860     -21.687 -11.646   8.070  1.00  0.750          C  
ATOM  13318  CG  PRO C 860     -21.296 -11.317   6.674  1.00  0.750          C  
ATOM  13319  CD  PRO C 860     -20.087 -10.420   6.812  1.00  0.750          C  
ATOM  13320  HA  PRO C 860     -22.276  -9.798   8.942  1.00  0.600          H  
ATOM  13321 1HB  PRO C 860     -21.183 -12.457   8.520  1.00  0.900          H  
ATOM  13322 2HB  PRO C 860     -22.763 -11.873   8.151  1.00  0.900          H  
ATOM  13323 1HG  PRO C 860     -21.092 -12.221   6.089  1.00  0.900          H  
ATOM  13324 2HG  PRO C 860     -22.134 -10.845   6.213  1.00  0.900          H  
ATOM  13325 1HD  PRO C 860     -19.193 -11.039   6.934  1.00  0.900          H  
ATOM  13326 2HD  PRO C 860     -20.010  -9.772   5.973  1.00  0.900          H  
ATOM  13327  N   THR C 861     -19.589 -10.949  10.504  1.00  0.510          N  
ATOM  13328  CA  THR C 861     -19.147 -11.397  11.818  1.00  0.440          C  
ATOM  13329  C   THR C 861     -19.228 -10.191  12.733  1.00  0.460          C  
ATOM  13330  O   THR C 861     -19.817 -10.232  13.825  1.00  0.450          O  
ATOM  13331  CB  THR C 861     -17.723 -12.012  11.786  1.00  0.640          C  
ATOM  13332  OG1 THR C 861     -17.686 -13.153  10.882  1.00  0.640          O  
ATOM  13333  CG2 THR C 861     -17.275 -12.473  13.162  1.00  0.640          C  
ATOM  13334  H   THR C 861     -18.862 -10.711   9.827  1.00  0.610          H  
ATOM  13335  HA  THR C 861     -19.835 -12.149  12.180  1.00  0.530          H  
ATOM  13336  HB  THR C 861     -17.020 -11.260  11.428  1.00  0.770          H  
ATOM  13337  HG1 THR C 861     -18.284 -13.907  11.206  1.00  0.770          H  
ATOM  13338 1HG2 THR C 861     -16.285 -12.892  13.088  1.00  0.770          H  
ATOM  13339 2HG2 THR C 861     -17.265 -11.635  13.855  1.00  0.770          H  
ATOM  13340 3HG2 THR C 861     -17.959 -13.235  13.528  1.00  0.770          H  
ATOM  13341  N   VAL C 862     -18.659  -9.094  12.244  1.00  0.490          N  
ATOM  13342  CA  VAL C 862     -18.653  -7.848  12.975  1.00  0.490          C  
ATOM  13343  C   VAL C 862     -20.105  -7.384  13.125  1.00  0.510          C  
ATOM  13344  O   VAL C 862     -20.486  -6.905  14.195  1.00  0.490          O  
ATOM  13345  CB  VAL C 862     -17.795  -6.778  12.260  1.00  0.690          C  
ATOM  13346  CG1 VAL C 862     -17.910  -5.426  12.986  1.00  0.690          C  
ATOM  13347  CG2 VAL C 862     -16.343  -7.245  12.186  1.00  0.690          C  
ATOM  13348  H   VAL C 862     -18.192  -9.161  11.336  1.00  0.590          H  
ATOM  13349  HA  VAL C 862     -18.250  -8.018  13.960  1.00  0.590          H  
ATOM  13350  HB  VAL C 862     -18.179  -6.645  11.249  1.00  0.820          H  
ATOM  13351 1HG1 VAL C 862     -17.319  -4.678  12.463  1.00  0.820          H  
ATOM  13352 2HG1 VAL C 862     -18.935  -5.105  13.018  1.00  0.820          H  
ATOM  13353 3HG1 VAL C 862     -17.540  -5.536  14.000  1.00  0.820          H  
ATOM  13354 1HG2 VAL C 862     -15.738  -6.509  11.655  1.00  0.820          H  
ATOM  13355 2HG2 VAL C 862     -15.935  -7.386  13.149  1.00  0.820          H  
ATOM  13356 3HG2 VAL C 862     -16.313  -8.182  11.667  1.00  0.820          H  
ATOM  13357  N   THR C 863     -20.902  -7.516  12.046  1.00  0.540          N  
ATOM  13358  CA  THR C 863     -22.297  -7.111  12.038  1.00  0.570          C  
ATOM  13359  C   THR C 863     -23.090  -7.890  13.066  1.00  0.540          C  
ATOM  13360  O   THR C 863     -23.860  -7.301  13.814  1.00  0.540          O  
ATOM  13361  CB  THR C 863     -22.959  -7.287  10.657  1.00  0.790          C  
ATOM  13362  OG1 THR C 863     -22.285  -6.468   9.686  1.00  0.790          O  
ATOM  13363  CG2 THR C 863     -24.420  -6.863  10.723  1.00  0.790          C  
ATOM  13364  H   THR C 863     -20.529  -7.908  11.189  1.00  0.650          H  
ATOM  13365  HA  THR C 863     -22.344  -6.058  12.286  1.00  0.680          H  
ATOM  13366  HB  THR C 863     -22.905  -8.309  10.368  1.00  0.940          H  
ATOM  13367  HG1 THR C 863     -21.396  -6.830   9.546  1.00  0.940          H  
ATOM  13368 1HG2 THR C 863     -24.872  -6.989   9.741  1.00  0.940          H  
ATOM  13369 2HG2 THR C 863     -24.961  -7.471  11.441  1.00  0.940          H  
ATOM  13370 3HG2 THR C 863     -24.483  -5.815  11.019  1.00  0.940          H  
ATOM  13371  N   ASN C 864     -22.933  -9.212  13.168  1.00  0.520          N  
ATOM  13372  CA  ASN C 864     -23.743  -9.879  14.177  1.00  0.510          C  
ATOM  13373  C   ASN C 864     -23.439  -9.314  15.575  1.00  0.470          C  
ATOM  13374  O   ASN C 864     -24.367  -9.130  16.373  1.00  0.450          O  
ATOM  13375  CB  ASN C 864     -23.588 -11.379  14.100  1.00  0.720          C  
ATOM  13376  CG  ASN C 864     -24.297 -11.963  12.903  1.00  0.720          C  
ATOM  13377  OD1 ASN C 864     -25.177 -11.333  12.302  1.00  0.720          O  
ATOM  13378  ND2 ASN C 864     -23.948 -13.168  12.549  1.00  0.720          N  
ATOM  13379  H   ASN C 864     -22.332  -9.749  12.536  1.00  0.620          H  
ATOM  13380  HA  ASN C 864     -24.791  -9.656  13.973  1.00  0.610          H  
ATOM  13381 1HB  ASN C 864     -22.526 -11.636  14.053  1.00  0.860          H  
ATOM  13382 2HB  ASN C 864     -24.011 -11.827  14.984  1.00  0.860          H  
ATOM  13383 1HD2 ASN C 864     -24.390 -13.604  11.765  1.00  0.860          H  
ATOM  13384 2HD2 ASN C 864     -23.231 -13.647  13.052  1.00  0.860          H  
ATOM  13385  N   LEU C 865     -22.166  -8.961  15.864  1.00  0.440          N  
ATOM  13386  CA  LEU C 865     -21.891  -8.317  17.153  1.00  0.380          C  
ATOM  13387  C   LEU C 865     -22.584  -6.953  17.211  1.00  0.370          C  
ATOM  13388  O   LEU C 865     -23.195  -6.621  18.230  1.00  0.340          O  
ATOM  13389  CB  LEU C 865     -20.382  -8.188  17.456  1.00  0.560          C  
ATOM  13390  CG  LEU C 865     -19.982  -7.449  18.839  1.00  0.560          C  
ATOM  13391  CD1 LEU C 865     -20.623  -8.122  20.054  1.00  0.560          C  
ATOM  13392  CD2 LEU C 865     -18.465  -7.525  19.009  1.00  0.560          C  
ATOM  13393  H   LEU C 865     -21.408  -9.194  15.207  1.00  0.530          H  
ATOM  13394  HA  LEU C 865     -22.316  -8.935  17.927  1.00  0.460          H  
ATOM  13395 1HB  LEU C 865     -19.935  -9.181  17.456  1.00  0.670          H  
ATOM  13396 2HB  LEU C 865     -19.925  -7.618  16.641  1.00  0.670          H  
ATOM  13397  HG  LEU C 865     -20.308  -6.408  18.804  1.00  0.670          H  
ATOM  13398 1HD1 LEU C 865     -20.314  -7.602  20.962  1.00  0.670          H  
ATOM  13399 2HD1 LEU C 865     -21.708  -8.086  19.980  1.00  0.670          H  
ATOM  13400 3HD1 LEU C 865     -20.301  -9.131  20.099  1.00  0.670          H  
ATOM  13401 1HD2 LEU C 865     -18.170  -7.025  19.924  1.00  0.670          H  
ATOM  13402 2HD2 LEU C 865     -18.165  -8.569  19.057  1.00  0.670          H  
ATOM  13403 3HD2 LEU C 865     -17.989  -7.049  18.172  1.00  0.670          H  
ATOM  13404  N   GLN C 866     -22.523  -6.169  16.123  1.00  0.390          N  
ATOM  13405  CA  GLN C 866     -23.167  -4.854  16.101  1.00  0.380          C  
ATOM  13406  C   GLN C 866     -24.677  -4.952  16.337  1.00  0.400          C  
ATOM  13407  O   GLN C 866     -25.249  -4.142  17.085  1.00  0.420          O  
ATOM  13408  CB  GLN C 866     -22.951  -4.155  14.741  1.00  0.540          C  
ATOM  13409  CG  GLN C 866     -21.554  -3.659  14.468  1.00  0.540          C  
ATOM  13410  CD  GLN C 866     -21.340  -3.164  13.029  1.00  0.540          C  
ATOM  13411  OE1 GLN C 866     -20.900  -3.902  12.147  1.00  0.540          O  
ATOM  13412  NE2 GLN C 866     -21.664  -1.915  12.787  1.00  0.540          N  
ATOM  13413  H   GLN C 866     -21.968  -6.484  15.320  1.00  0.470          H  
ATOM  13414  HA  GLN C 866     -22.729  -4.247  16.889  1.00  0.460          H  
ATOM  13415 1HB  GLN C 866     -23.246  -4.817  13.946  1.00  0.640          H  
ATOM  13416 2HB  GLN C 866     -23.606  -3.286  14.684  1.00  0.640          H  
ATOM  13417 1HG  GLN C 866     -21.393  -2.808  15.122  1.00  0.640          H  
ATOM  13418 2HG  GLN C 866     -20.843  -4.448  14.678  1.00  0.640          H  
ATOM  13419 1HE2 GLN C 866     -21.554  -1.532  11.873  1.00  0.640          H  
ATOM  13420 2HE2 GLN C 866     -22.061  -1.342  13.530  1.00  0.640          H  
ATOM  13421  N   ASN C 867     -25.323  -5.948  15.735  1.00  0.430          N  
ATOM  13422  CA  ASN C 867     -26.757  -6.097  15.865  1.00  0.450          C  
ATOM  13423  C   ASN C 867     -27.120  -6.462  17.283  1.00  0.440          C  
ATOM  13424  O   ASN C 867     -28.039  -5.879  17.874  1.00  0.440          O  
ATOM  13425  CB  ASN C 867     -27.275  -7.207  14.983  1.00  0.620          C  
ATOM  13426  CG  ASN C 867     -27.270  -6.966  13.533  1.00  0.620          C  
ATOM  13427  OD1 ASN C 867     -27.130  -5.850  13.007  1.00  0.620          O  
ATOM  13428  ND2 ASN C 867     -27.457  -8.061  12.848  1.00  0.620          N  
ATOM  13429  H   ASN C 867     -24.794  -6.563  15.121  1.00  0.520          H  
ATOM  13430  HA  ASN C 867     -27.240  -5.152  15.618  1.00  0.540          H  
ATOM  13431 1HB  ASN C 867     -26.690  -8.113  15.172  1.00  0.750          H  
ATOM  13432 2HB  ASN C 867     -28.293  -7.421  15.269  1.00  0.750          H  
ATOM  13433 1HD2 ASN C 867     -27.486  -8.038  11.850  1.00  0.750          H  
ATOM  13434 2HD2 ASN C 867     -27.589  -8.949  13.354  1.00  0.750          H  
ATOM  13435  N   ALA C 868     -26.391  -7.431  17.837  1.00  0.440          N  
ATOM  13436  CA  ALA C 868     -26.656  -7.888  19.181  1.00  0.440          C  
ATOM  13437  C   ALA C 868     -26.447  -6.776  20.189  1.00  0.430          C  
ATOM  13438  O   ALA C 868     -27.212  -6.637  21.150  1.00  0.460          O  
ATOM  13439  CB  ALA C 868     -25.757  -9.054  19.513  1.00  0.620          C  
ATOM  13440  H   ALA C 868     -25.656  -7.888  17.286  1.00  0.530          H  
ATOM  13441  HA  ALA C 868     -27.687  -8.203  19.221  1.00  0.530          H  
ATOM  13442 1HB  ALA C 868     -25.980  -9.419  20.513  1.00  0.740          H  
ATOM  13443 2HB  ALA C 868     -25.935  -9.850  18.787  1.00  0.740          H  
ATOM  13444 3HB  ALA C 868     -24.716  -8.732  19.459  1.00  0.740          H  
ATOM  13445  N   TRP C 869     -25.389  -5.989  19.980  1.00  0.410          N  
ATOM  13446  CA  TRP C 869     -25.050  -4.902  20.866  1.00  0.410          C  
ATOM  13447  C   TRP C 869     -26.121  -3.822  20.791  1.00  0.500          C  
ATOM  13448  O   TRP C 869     -26.502  -3.237  21.812  1.00  0.580          O  
ATOM  13449  CB  TRP C 869     -23.664  -4.347  20.550  1.00  0.570          C  
ATOM  13450  CG  TRP C 869     -23.199  -3.447  21.602  1.00  0.570          C  
ATOM  13451  CD1 TRP C 869     -23.040  -2.104  21.568  1.00  0.570          C  
ATOM  13452  CD2 TRP C 869     -22.829  -3.867  22.926  1.00  0.570          C  
ATOM  13453  NE1 TRP C 869     -22.607  -1.658  22.789  1.00  0.570          N  
ATOM  13454  CE2 TRP C 869     -22.477  -2.732  23.629  1.00  0.570          C  
ATOM  13455  CE3 TRP C 869     -22.776  -5.111  23.562  1.00  0.570          C  
ATOM  13456  CZ2 TRP C 869     -22.081  -2.793  24.945  1.00  0.570          C  
ATOM  13457  CZ3 TRP C 869     -22.379  -5.162  24.874  1.00  0.570          C  
ATOM  13458  CH2 TRP C 869     -22.047  -4.051  25.542  1.00  0.570          C  
ATOM  13459  H   TRP C 869     -24.767  -6.177  19.187  1.00  0.490          H  
ATOM  13460  HA  TRP C 869     -25.037  -5.285  21.881  1.00  0.490          H  
ATOM  13461 1HB  TRP C 869     -22.952  -5.168  20.443  1.00  0.690          H  
ATOM  13462 2HB  TRP C 869     -23.689  -3.809  19.604  1.00  0.690          H  
ATOM  13463  HD1 TRP C 869     -23.236  -1.476  20.703  1.00  0.690          H  
ATOM  13464  HE1 TRP C 869     -22.417  -0.697  23.035  1.00  0.690          H  
ATOM  13465  HE3 TRP C 869     -23.049  -6.020  23.031  1.00  0.690          H  
ATOM  13466  HZ2 TRP C 869     -21.802  -1.904  25.517  1.00  0.690          H  
ATOM  13467  HZ3 TRP C 869     -22.345  -6.113  25.370  1.00  0.690          H  
ATOM  13468  HH2 TRP C 869     -21.743  -4.148  26.579  1.00  0.690          H  
ATOM  13469  N   THR C 870     -26.592  -3.517  19.577  1.00  0.520          N  
ATOM  13470  CA  THR C 870     -27.619  -2.505  19.404  1.00  0.650          C  
ATOM  13471  C   THR C 870     -28.860  -2.904  20.176  1.00  0.650          C  
ATOM  13472  O   THR C 870     -29.443  -2.091  20.904  1.00  0.670          O  
ATOM  13473  CB  THR C 870     -28.038  -2.362  17.921  1.00  0.860          C  
ATOM  13474  OG1 THR C 870     -26.930  -1.943  17.128  1.00  0.860          O  
ATOM  13475  CG2 THR C 870     -29.135  -1.327  17.813  1.00  0.860          C  
ATOM  13476  H   THR C 870     -26.210  -3.972  18.748  1.00  0.620          H  
ATOM  13477  HA  THR C 870     -27.251  -1.551  19.779  1.00  0.780          H  
ATOM  13478  HB  THR C 870     -28.400  -3.316  17.542  1.00  1.030          H  
ATOM  13479  HG1 THR C 870     -26.265  -2.669  17.063  1.00  1.030          H  
ATOM  13480 1HG2 THR C 870     -29.428  -1.218  16.775  1.00  1.030          H  
ATOM  13481 2HG2 THR C 870     -30.010  -1.615  18.392  1.00  1.030          H  
ATOM  13482 3HG2 THR C 870     -28.753  -0.389  18.190  1.00  1.030          H  
ATOM  13483  N   ALA C 871     -29.307  -4.148  19.970  1.00  0.650          N  
ATOM  13484  CA  ALA C 871     -30.506  -4.653  20.609  1.00  0.680          C  
ATOM  13485  C   ALA C 871     -30.394  -4.732  22.135  1.00  0.650          C  
ATOM  13486  O   ALA C 871     -31.377  -4.477  22.854  1.00  0.700          O  
ATOM  13487  CB  ALA C 871     -30.823  -5.985  20.041  1.00  0.940          C  
ATOM  13488  H   ALA C 871     -28.794  -4.763  19.327  1.00  0.780          H  
ATOM  13489  HA  ALA C 871     -31.319  -3.969  20.371  1.00  0.820          H  
ATOM  13490 1HB  ALA C 871     -31.740  -6.298  20.491  1.00  1.130          H  
ATOM  13491 2HB  ALA C 871     -30.939  -5.910  18.962  1.00  1.130          H  
ATOM  13492 3HB  ALA C 871     -30.017  -6.672  20.272  1.00  1.130          H  
ATOM  13493  N   LEU C 872     -29.199  -5.083  22.625  1.00  0.580          N  
ATOM  13494  CA  LEU C 872     -28.912  -5.171  24.046  1.00  0.560          C  
ATOM  13495  C   LEU C 872     -28.963  -3.799  24.694  1.00  0.540          C  
ATOM  13496  O   LEU C 872     -29.551  -3.631  25.766  1.00  0.550          O  
ATOM  13497  CB  LEU C 872     -27.533  -5.787  24.260  1.00  0.790          C  
ATOM  13498  CG  LEU C 872     -27.054  -5.951  25.709  1.00  0.790          C  
ATOM  13499  CD1 LEU C 872     -27.996  -6.889  26.511  1.00  0.790          C  
ATOM  13500  CD2 LEU C 872     -25.617  -6.438  25.660  1.00  0.790          C  
ATOM  13501  H   LEU C 872     -28.453  -5.353  21.976  1.00  0.700          H  
ATOM  13502  HA  LEU C 872     -29.659  -5.795  24.504  1.00  0.670          H  
ATOM  13503 1HB  LEU C 872     -27.521  -6.770  23.789  1.00  0.950          H  
ATOM  13504 2HB  LEU C 872     -26.804  -5.161  23.746  1.00  0.950          H  
ATOM  13505  HG  LEU C 872     -27.074  -4.998  26.196  1.00  0.950          H  
ATOM  13506 1HD1 LEU C 872     -27.628  -6.978  27.533  1.00  0.950          H  
ATOM  13507 2HD1 LEU C 872     -28.999  -6.477  26.540  1.00  0.950          H  
ATOM  13508 3HD1 LEU C 872     -28.029  -7.867  26.047  1.00  0.950          H  
ATOM  13509 1HD2 LEU C 872     -25.226  -6.533  26.667  1.00  0.950          H  
ATOM  13510 2HD2 LEU C 872     -25.554  -7.387  25.151  1.00  0.950          H  
ATOM  13511 3HD2 LEU C 872     -25.049  -5.711  25.116  1.00  0.950          H  
ATOM  13512  N   THR C 873     -28.353  -2.812  24.032  1.00  0.520          N  
ATOM  13513  CA  THR C 873     -28.311  -1.455  24.546  1.00  0.510          C  
ATOM  13514  C   THR C 873     -29.570  -0.645  24.220  1.00  0.500          C  
ATOM  13515  O   THR C 873     -29.888   0.309  24.926  1.00  0.500          O  
ATOM  13516  CB  THR C 873     -27.068  -0.720  24.004  1.00  0.720          C  
ATOM  13517  OG1 THR C 873     -27.109  -0.690  22.574  1.00  0.720          O  
ATOM  13518  CG2 THR C 873     -25.789  -1.359  24.450  1.00  0.720          C  
ATOM  13519  H   THR C 873     -27.855  -3.023  23.169  1.00  0.620          H  
ATOM  13520  HA  THR C 873     -28.227  -1.509  25.631  1.00  0.610          H  
ATOM  13521  HB  THR C 873     -27.080   0.298  24.373  1.00  0.860          H  
ATOM  13522  HG1 THR C 873     -26.975  -1.607  22.236  1.00  0.860          H  
ATOM  13523 1HG2 THR C 873     -24.951  -0.793  24.055  1.00  0.860          H  
ATOM  13524 2HG2 THR C 873     -25.764  -1.344  25.512  1.00  0.860          H  
ATOM  13525 3HG2 THR C 873     -25.732  -2.387  24.093  1.00  0.860          H  
ATOM  13526  N   GLY C 874     -30.353  -1.066  23.223  1.00  0.510          N  
ATOM  13527  CA  GLY C 874     -31.576  -0.360  22.867  1.00  0.510          C  
ATOM  13528  C   GLY C 874     -31.352   0.824  21.929  1.00  0.490          C  
ATOM  13529  O   GLY C 874     -32.126   1.784  21.941  1.00  0.490          O  
ATOM  13530  H   GLY C 874     -30.048  -1.827  22.622  1.00  0.610          H  
ATOM  13531 1HA  GLY C 874     -32.254  -1.068  22.391  1.00  0.610          H  
ATOM  13532 2HA  GLY C 874     -32.065  -0.016  23.776  1.00  0.610          H  
ATOM  13533  N   GLY C 875     -30.270   0.788  21.161  1.00  0.480          N  
ATOM  13534  CA  GLY C 875     -29.973   1.887  20.249  1.00  0.460          C  
ATOM  13535  C   GLY C 875     -30.645   1.647  18.908  1.00  0.500          C  
ATOM  13536  O   GLY C 875     -31.408   0.694  18.746  1.00  0.530          O  
ATOM  13537  H   GLY C 875     -29.695  -0.058  21.169  1.00  0.580          H  
ATOM  13538 1HA  GLY C 875     -30.326   2.827  20.672  1.00  0.550          H  
ATOM  13539 2HA  GLY C 875     -28.894   1.978  20.118  1.00  0.550          H  
ATOM  13540  N   ALA C 876     -30.351   2.508  17.929  1.00  0.490          N  
ATOM  13541  CA  ALA C 876     -30.917   2.377  16.584  1.00  0.530          C  
ATOM  13542  C   ALA C 876     -29.875   1.817  15.622  1.00  0.430          C  
ATOM  13543  O   ALA C 876     -30.105   1.712  14.417  1.00  0.430          O  
ATOM  13544  CB  ALA C 876     -31.412   3.706  16.084  1.00  0.730          C  
ATOM  13545  H   ALA C 876     -29.702   3.273  18.130  1.00  0.590          H  
ATOM  13546  HA  ALA C 876     -31.751   1.677  16.630  1.00  0.640          H  
ATOM  13547 1HB  ALA C 876     -31.844   3.595  15.090  1.00  0.870          H  
ATOM  13548 2HB  ALA C 876     -32.164   4.102  16.766  1.00  0.870          H  
ATOM  13549 3HB  ALA C 876     -30.574   4.358  16.040  1.00  0.870          H  
ATOM  13550  N   GLY C 877     -28.726   1.493  16.177  1.00  0.400          N  
ATOM  13551  CA  GLY C 877     -27.584   0.963  15.462  1.00  0.330          C  
ATOM  13552  C   GLY C 877     -26.348   1.071  16.344  1.00  0.330          C  
ATOM  13553  O   GLY C 877     -26.322   1.860  17.308  1.00  0.350          O  
ATOM  13554  H   GLY C 877     -28.650   1.610  17.174  1.00  0.480          H  
ATOM  13555 1HA  GLY C 877     -27.761  -0.081  15.198  1.00  0.400          H  
ATOM  13556 2HA  GLY C 877     -27.441   1.515  14.535  1.00  0.400          H  
ATOM  13557  N   SER C 878     -25.308   0.325  15.968  1.00  0.310          N  
ATOM  13558  CA  SER C 878     -24.049   0.274  16.703  1.00  0.310          C  
ATOM  13559  C   SER C 878     -22.865   0.022  15.785  1.00  0.300          C  
ATOM  13560  O   SER C 878     -23.030  -0.453  14.655  1.00  0.280          O  
ATOM  13561  CB  SER C 878     -24.104  -0.838  17.718  1.00  0.430          C  
ATOM  13562  OG  SER C 878     -24.175  -2.050  17.065  1.00  0.430          O  
ATOM  13563  H   SER C 878     -25.406  -0.272  15.162  1.00  0.370          H  
ATOM  13564  HA  SER C 878     -23.901   1.232  17.200  1.00  0.370          H  
ATOM  13565 1HB  SER C 878     -23.225  -0.833  18.339  1.00  0.520          H  
ATOM  13566 2HB  SER C 878     -24.967  -0.705  18.371  1.00  0.520          H  
ATOM  13567  HG  SER C 878     -24.355  -2.714  17.736  1.00  0.520          H  
ATOM  13568  N   ILE C 879     -21.689   0.387  16.295  1.00  0.360          N  
ATOM  13569  CA  ILE C 879     -20.380   0.287  15.661  1.00  0.370          C  
ATOM  13570  C   ILE C 879     -19.380  -0.458  16.562  1.00  0.400          C  
ATOM  13571  O   ILE C 879     -19.408  -0.343  17.790  1.00  0.490          O  
ATOM  13572  CB  ILE C 879     -19.855   1.705  15.279  1.00  0.510          C  
ATOM  13573  CG1 ILE C 879     -20.859   2.450  14.335  1.00  0.510          C  
ATOM  13574  CG2 ILE C 879     -18.473   1.651  14.681  1.00  0.510          C  
ATOM  13575  CD1 ILE C 879     -21.097   1.839  12.968  1.00  0.510          C  
ATOM  13576  H   ILE C 879     -21.731   0.746  17.251  1.00  0.430          H  
ATOM  13577  HA  ILE C 879     -20.478  -0.298  14.754  1.00  0.440          H  
ATOM  13578  HB  ILE C 879     -19.802   2.303  16.141  1.00  0.620          H  
ATOM  13579 1HG1 ILE C 879     -21.811   2.514  14.847  1.00  0.620          H  
ATOM  13580 2HG1 ILE C 879     -20.493   3.467  14.184  1.00  0.620          H  
ATOM  13581 1HG2 ILE C 879     -18.161   2.666  14.460  1.00  0.620          H  
ATOM  13582 2HG2 ILE C 879     -17.765   1.213  15.376  1.00  0.620          H  
ATOM  13583 3HG2 ILE C 879     -18.477   1.068  13.775  1.00  0.620          H  
ATOM  13584 1HD1 ILE C 879     -21.813   2.442  12.443  1.00  0.620          H  
ATOM  13585 2HD1 ILE C 879     -20.181   1.797  12.401  1.00  0.620          H  
ATOM  13586 3HD1 ILE C 879     -21.503   0.850  13.068  1.00  0.620          H  
ATOM  13587  N   VAL C 880     -18.530  -1.284  15.962  1.00  0.350          N  
ATOM  13588  CA  VAL C 880     -17.521  -2.001  16.737  1.00  0.390          C  
ATOM  13589  C   VAL C 880     -16.155  -1.593  16.186  1.00  0.410          C  
ATOM  13590  O   VAL C 880     -15.999  -1.455  14.970  1.00  0.400          O  
ATOM  13591  CB  VAL C 880     -17.716  -3.524  16.685  1.00  0.530          C  
ATOM  13592  CG1 VAL C 880     -16.647  -4.208  17.534  1.00  0.530          C  
ATOM  13593  CG2 VAL C 880     -19.116  -3.904  17.193  1.00  0.530          C  
ATOM  13594  H   VAL C 880     -18.535  -1.366  14.953  1.00  0.420          H  
ATOM  13595  HA  VAL C 880     -17.570  -1.685  17.778  1.00  0.470          H  
ATOM  13596  HB  VAL C 880     -17.591  -3.853  15.662  1.00  0.640          H  
ATOM  13597 1HG1 VAL C 880     -16.780  -5.267  17.477  1.00  0.640          H  
ATOM  13598 2HG1 VAL C 880     -15.659  -3.958  17.209  1.00  0.640          H  
ATOM  13599 3HG1 VAL C 880     -16.743  -3.897  18.565  1.00  0.640          H  
ATOM  13600 1HG2 VAL C 880     -19.250  -4.981  17.133  1.00  0.640          H  
ATOM  13601 2HG2 VAL C 880     -19.235  -3.579  18.220  1.00  0.640          H  
ATOM  13602 3HG2 VAL C 880     -19.846  -3.427  16.598  1.00  0.640          H  
ATOM  13603  N   VAL C 881     -15.219  -1.338  17.101  1.00  0.460          N  
ATOM  13604  CA  VAL C 881     -13.840  -0.903  16.845  1.00  0.480          C  
ATOM  13605  C   VAL C 881     -12.875  -1.878  17.561  1.00  0.360          C  
ATOM  13606  O   VAL C 881     -13.339  -2.742  18.298  1.00  0.440          O  
ATOM  13607  CB  VAL C 881     -13.678   0.546  17.339  1.00  0.660          C  
ATOM  13608  CG1 VAL C 881     -14.630   1.455  16.608  1.00  0.660          C  
ATOM  13609  CG2 VAL C 881     -13.983   0.623  18.768  1.00  0.660          C  
ATOM  13610  H   VAL C 881     -15.504  -1.494  18.073  1.00  0.550          H  
ATOM  13611  HA  VAL C 881     -13.645  -0.926  15.772  1.00  0.580          H  
ATOM  13612  HB  VAL C 881     -12.666   0.883  17.148  1.00  0.800          H  
ATOM  13613 1HG1 VAL C 881     -14.511   2.455  16.974  1.00  0.800          H  
ATOM  13614 2HG1 VAL C 881     -14.419   1.416  15.537  1.00  0.800          H  
ATOM  13615 3HG1 VAL C 881     -15.651   1.140  16.784  1.00  0.800          H  
ATOM  13616 1HG2 VAL C 881     -13.878   1.630  19.092  1.00  0.800          H  
ATOM  13617 2HG2 VAL C 881     -15.001   0.310  18.934  1.00  0.800          H  
ATOM  13618 3HG2 VAL C 881     -13.302  -0.002  19.314  1.00  0.800          H  
ATOM  13619  N   SER C 882     -11.551  -1.765  17.345  1.00  0.250          N  
ATOM  13620  CA  SER C 882     -10.548  -2.656  17.990  1.00  0.190          C  
ATOM  13621  C   SER C 882     -10.142  -2.370  19.456  1.00  0.210          C  
ATOM  13622  O   SER C 882      -9.295  -3.081  20.006  1.00  0.350          O  
ATOM  13623  CB  SER C 882      -9.281  -2.757  17.149  1.00  0.290          C  
ATOM  13624  OG  SER C 882      -8.576  -1.555  17.059  1.00  0.290          O  
ATOM  13625  H   SER C 882     -11.199  -1.075  16.694  1.00  0.300          H  
ATOM  13626  HA  SER C 882     -10.979  -3.654  17.988  1.00  0.230          H  
ATOM  13627 1HB  SER C 882      -8.632  -3.519  17.588  1.00  0.350          H  
ATOM  13628 2HB  SER C 882      -9.529  -3.094  16.150  1.00  0.350          H  
ATOM  13629  HG  SER C 882      -7.689  -1.834  16.693  1.00  0.350          H  
ATOM  13630  N   SER C 883     -10.642  -1.304  20.068  1.00  0.230          N  
ATOM  13631  CA  SER C 883     -10.318  -1.003  21.477  1.00  0.320          C  
ATOM  13632  C   SER C 883     -11.328  -0.060  22.110  1.00  0.310          C  
ATOM  13633  O   SER C 883     -11.881   0.839  21.465  1.00  0.250          O  
ATOM  13634  CB  SER C 883      -8.916  -0.465  21.685  1.00  0.410          C  
ATOM  13635  OG  SER C 883      -8.701  -0.174  23.077  1.00  0.410          O  
ATOM  13636  H   SER C 883     -11.302  -0.740  19.555  1.00  0.280          H  
ATOM  13637  HA  SER C 883     -10.376  -1.941  22.031  1.00  0.380          H  
ATOM  13638 1HB  SER C 883      -8.181  -1.195  21.348  1.00  0.490          H  
ATOM  13639 2HB  SER C 883      -8.786   0.430  21.090  1.00  0.490          H  
ATOM  13640  HG  SER C 883      -7.725  -0.026  23.213  1.00  0.490          H  
ATOM  13641  N   GLY C 884     -11.559  -0.237  23.411  1.00  0.380          N  
ATOM  13642  CA  GLY C 884     -12.506   0.593  24.166  1.00  0.420          C  
ATOM  13643  C   GLY C 884     -12.243   2.082  24.015  1.00  0.430          C  
ATOM  13644  O   GLY C 884     -13.196   2.866  23.906  1.00  0.460          O  
ATOM  13645  H   GLY C 884     -11.065  -0.990  23.873  1.00  0.460          H  
ATOM  13646 1HA  GLY C 884     -13.519   0.368  23.849  1.00  0.500          H  
ATOM  13647 2HA  GLY C 884     -12.429   0.330  25.211  1.00  0.500          H  
ATOM  13648  N   MET C 885     -10.971   2.481  23.947  1.00  0.440          N  
ATOM  13649  CA  MET C 885     -10.678   3.893  23.771  1.00  0.470          C  
ATOM  13650  C   MET C 885     -11.044   4.442  22.434  1.00  0.410          C  
ATOM  13651  O   MET C 885     -11.135   5.654  22.300  1.00  0.460          O  
ATOM  13652  CB  MET C 885      -9.245   4.274  24.061  1.00  0.650          C  
ATOM  13653  CG  MET C 885      -8.851   4.316  25.514  1.00  0.650          C  
ATOM  13654  SD  MET C 885     -10.021   5.367  26.443  1.00  0.650          S  
ATOM  13655  CE  MET C 885      -9.980   6.928  25.536  1.00  0.650          C  
ATOM  13656  H   MET C 885     -10.223   1.801  24.030  1.00  0.530          H  
ATOM  13657  HA  MET C 885     -11.298   4.426  24.482  1.00  0.560          H  
ATOM  13658 1HB  MET C 885      -8.659   3.553  23.581  1.00  0.780          H  
ATOM  13659 2HB  MET C 885      -8.995   5.221  23.585  1.00  0.780          H  
ATOM  13660 1HG  MET C 885      -8.862   3.315  25.940  1.00  0.780          H  
ATOM  13661 2HG  MET C 885      -7.845   4.734  25.619  1.00  0.780          H  
ATOM  13662 1HE  MET C 885     -10.672   7.618  25.984  1.00  0.780          H  
ATOM  13663 2HE  MET C 885      -8.975   7.327  25.560  1.00  0.780          H  
ATOM  13664 3HE  MET C 885     -10.289   6.783  24.512  1.00  0.780          H  
ATOM  13665  N   GLN C 886     -11.147   3.601  21.418  1.00  0.420          N  
ATOM  13666  CA  GLN C 886     -11.547   4.086  20.128  1.00  0.390          C  
ATOM  13667  C   GLN C 886     -13.023   4.390  20.208  1.00  0.360          C  
ATOM  13668  O   GLN C 886     -13.488   5.439  19.778  1.00  0.390          O  
ATOM  13669  CB  GLN C 886     -11.236   3.068  19.054  1.00  0.560          C  
ATOM  13670  CG  GLN C 886      -9.791   2.911  18.753  1.00  0.560          C  
ATOM  13671  CD  GLN C 886      -9.573   1.883  17.752  1.00  0.560          C  
ATOM  13672  OE1 GLN C 886     -10.111   1.928  16.633  1.00  0.560          O  
ATOM  13673  NE2 GLN C 886      -8.793   0.898  18.112  1.00  0.560          N  
ATOM  13674  H   GLN C 886     -11.057   2.596  21.556  1.00  0.500          H  
ATOM  13675  HA  GLN C 886     -11.008   5.005  19.902  1.00  0.470          H  
ATOM  13676 1HB  GLN C 886     -11.546   2.101  19.399  1.00  0.670          H  
ATOM  13677 2HB  GLN C 886     -11.780   3.261  18.183  1.00  0.670          H  
ATOM  13678 1HG  GLN C 886      -9.400   3.852  18.364  1.00  0.670          H  
ATOM  13679 2HG  GLN C 886      -9.250   2.630  19.655  1.00  0.670          H  
ATOM  13680 1HE2 GLN C 886      -8.619   0.132  17.495  1.00  0.670          H  
ATOM  13681 2HE2 GLN C 886      -8.337   0.905  19.024  1.00  0.670          H  
ATOM  13682  N   ALA C 887     -13.777   3.524  20.892  1.00  0.330          N  
ATOM  13683  CA  ALA C 887     -15.211   3.786  20.982  1.00  0.320          C  
ATOM  13684  C   ALA C 887     -15.433   5.168  21.612  1.00  0.330          C  
ATOM  13685  O   ALA C 887     -16.262   5.965  21.140  1.00  0.300          O  
ATOM  13686  CB  ALA C 887     -15.907   2.701  21.792  1.00  0.450          C  
ATOM  13687  H   ALA C 887     -13.341   2.663  21.245  1.00  0.400          H  
ATOM  13688  HA  ALA C 887     -15.615   3.797  19.984  1.00  0.380          H  
ATOM  13689 1HB  ALA C 887     -16.975   2.908  21.839  1.00  0.540          H  
ATOM  13690 2HB  ALA C 887     -15.748   1.746  21.313  1.00  0.540          H  
ATOM  13691 3HB  ALA C 887     -15.508   2.673  22.801  1.00  0.540          H  
ATOM  13692  N   ILE C 888     -14.613   5.466  22.618  1.00  0.350          N  
ATOM  13693  CA  ILE C 888     -14.637   6.735  23.316  1.00  0.380          C  
ATOM  13694  C   ILE C 888     -14.092   7.884  22.477  1.00  0.400          C  
ATOM  13695  O   ILE C 888     -14.743   8.923  22.364  1.00  0.400          O  
ATOM  13696  CB  ILE C 888     -13.837   6.617  24.619  1.00  0.520          C  
ATOM  13697  CG1 ILE C 888     -14.575   5.662  25.550  1.00  0.520          C  
ATOM  13698  CG2 ILE C 888     -13.621   7.984  25.245  1.00  0.520          C  
ATOM  13699  CD1 ILE C 888     -13.784   5.188  26.735  1.00  0.520          C  
ATOM  13700  H   ILE C 888     -13.975   4.727  22.936  1.00  0.420          H  
ATOM  13701  HA  ILE C 888     -15.670   6.964  23.567  1.00  0.460          H  
ATOM  13702  HB  ILE C 888     -12.870   6.172  24.415  1.00  0.620          H  
ATOM  13703 1HG1 ILE C 888     -15.444   6.161  25.921  1.00  0.620          H  
ATOM  13704 2HG1 ILE C 888     -14.886   4.784  24.984  1.00  0.620          H  
ATOM  13705 1HG2 ILE C 888     -13.068   7.881  26.160  1.00  0.620          H  
ATOM  13706 2HG2 ILE C 888     -13.062   8.615  24.581  1.00  0.620          H  
ATOM  13707 3HG2 ILE C 888     -14.565   8.441  25.445  1.00  0.620          H  
ATOM  13708 1HD1 ILE C 888     -14.406   4.517  27.328  1.00  0.620          H  
ATOM  13709 2HD1 ILE C 888     -12.909   4.647  26.391  1.00  0.620          H  
ATOM  13710 3HD1 ILE C 888     -13.473   6.016  27.360  1.00  0.620          H  
ATOM  13711  N   ALA C 889     -12.902   7.713  21.896  1.00  0.400          N  
ATOM  13712  CA  ALA C 889     -12.252   8.754  21.117  1.00  0.420          C  
ATOM  13713  C   ALA C 889     -13.097   9.177  19.945  1.00  0.400          C  
ATOM  13714  O   ALA C 889     -13.097  10.350  19.579  1.00  0.460          O  
ATOM  13715  CB  ALA C 889     -10.897   8.280  20.607  1.00  0.580          C  
ATOM  13716  H   ALA C 889     -12.409   6.836  22.015  1.00  0.480          H  
ATOM  13717  HA  ALA C 889     -12.109   9.613  21.762  1.00  0.500          H  
ATOM  13718 1HB  ALA C 889     -10.415   9.078  20.046  1.00  0.700          H  
ATOM  13719 2HB  ALA C 889     -10.270   7.993  21.449  1.00  0.700          H  
ATOM  13720 3HB  ALA C 889     -11.041   7.417  19.958  1.00  0.700          H  
ATOM  13721  N   TYR C 890     -13.804   8.235  19.333  1.00  0.350          N  
ATOM  13722  CA  TYR C 890     -14.603   8.566  18.177  1.00  0.400          C  
ATOM  13723  C   TYR C 890     -15.852   9.268  18.601  1.00  0.340          C  
ATOM  13724  O   TYR C 890     -16.229  10.264  18.006  1.00  0.360          O  
ATOM  13725  CB  TYR C 890     -14.937   7.321  17.400  1.00  0.540          C  
ATOM  13726  CG  TYR C 890     -13.708   6.609  16.927  1.00  0.540          C  
ATOM  13727  CD1 TYR C 890     -13.844   5.332  16.577  1.00  0.540          C  
ATOM  13728  CD2 TYR C 890     -12.413   7.213  16.909  1.00  0.540          C  
ATOM  13729  CE1 TYR C 890     -12.771   4.632  16.217  1.00  0.540          C  
ATOM  13730  CE2 TYR C 890     -11.337   6.494  16.541  1.00  0.540          C  
ATOM  13731  CZ  TYR C 890     -11.502   5.201  16.202  1.00  0.540          C  
ATOM  13732  OH  TYR C 890     -10.398   4.456  15.864  1.00  0.540          O  
ATOM  13733  H   TYR C 890     -13.740   7.262  19.646  1.00  0.420          H  
ATOM  13734  HA  TYR C 890     -14.061   9.260  17.547  1.00  0.480          H  
ATOM  13735 1HB  TYR C 890     -15.503   6.636  18.042  1.00  0.650          H  
ATOM  13736 2HB  TYR C 890     -15.559   7.565  16.544  1.00  0.650          H  
ATOM  13737  HD1 TYR C 890     -14.824   4.859  16.602  1.00  0.650          H  
ATOM  13738  HD2 TYR C 890     -12.250   8.235  17.196  1.00  0.650          H  
ATOM  13739  HE1 TYR C 890     -12.912   3.619  15.967  1.00  0.650          H  
ATOM  13740  HE2 TYR C 890     -10.342   6.945  16.537  1.00  0.650          H  
ATOM  13741  HH  TYR C 890     -10.591   3.493  15.911  1.00  0.650          H  
ATOM  13742  N   ALA C 891     -16.508   8.834  19.668  1.00  0.310          N  
ATOM  13743  CA  ALA C 891     -17.691   9.581  20.044  1.00  0.280          C  
ATOM  13744  C   ALA C 891     -17.305  11.047  20.347  1.00  0.300          C  
ATOM  13745  O   ALA C 891     -17.997  11.989  19.935  1.00  0.280          O  
ATOM  13746  CB  ALA C 891     -18.350   8.903  21.232  1.00  0.400          C  
ATOM  13747  H   ALA C 891     -16.234   7.983  20.173  1.00  0.370          H  
ATOM  13748  HA  ALA C 891     -18.376   9.591  19.202  1.00  0.340          H  
ATOM  13749 1HB  ALA C 891     -19.250   9.438  21.500  1.00  0.480          H  
ATOM  13750 2HB  ALA C 891     -18.601   7.877  20.966  1.00  0.480          H  
ATOM  13751 3HB  ALA C 891     -17.656   8.891  22.075  1.00  0.480          H  
ATOM  13752  N   LEU C 892     -16.141  11.241  20.999  1.00  0.340          N  
ATOM  13753  CA  LEU C 892     -15.647  12.574  21.339  1.00  0.360          C  
ATOM  13754  C   LEU C 892     -15.261  13.398  20.093  1.00  0.380          C  
ATOM  13755  O   LEU C 892     -15.618  14.572  19.996  1.00  0.420          O  
ATOM  13756  CB  LEU C 892     -14.416  12.411  22.247  1.00  0.500          C  
ATOM  13757  CG  LEU C 892     -14.660  11.818  23.675  1.00  0.500          C  
ATOM  13758  CD1 LEU C 892     -13.333  11.459  24.323  1.00  0.500          C  
ATOM  13759  CD2 LEU C 892     -15.324  12.795  24.522  1.00  0.500          C  
ATOM  13760  H   LEU C 892     -15.606  10.423  21.312  1.00  0.410          H  
ATOM  13761  HA  LEU C 892     -16.438  13.106  21.859  1.00  0.430          H  
ATOM  13762 1HB  LEU C 892     -13.709  11.758  21.742  1.00  0.600          H  
ATOM  13763 2HB  LEU C 892     -13.952  13.384  22.361  1.00  0.600          H  
ATOM  13764  HG  LEU C 892     -15.270  10.925  23.601  1.00  0.600          H  
ATOM  13765 1HD1 LEU C 892     -13.514  11.038  25.313  1.00  0.600          H  
ATOM  13766 2HD1 LEU C 892     -12.823  10.732  23.710  1.00  0.600          H  
ATOM  13767 3HD1 LEU C 892     -12.723  12.327  24.428  1.00  0.600          H  
ATOM  13768 1HD2 LEU C 892     -15.444  12.355  25.482  1.00  0.600          H  
ATOM  13769 2HD2 LEU C 892     -14.688  13.660  24.595  1.00  0.600          H  
ATOM  13770 3HD2 LEU C 892     -16.284  13.072  24.121  1.00  0.600          H  
ATOM  13771  N   LEU C 893     -14.574  12.776  19.117  1.00  0.380          N  
ATOM  13772  CA  LEU C 893     -14.175  13.454  17.879  1.00  0.410          C  
ATOM  13773  C   LEU C 893     -15.308  13.673  16.899  1.00  0.380          C  
ATOM  13774  O   LEU C 893     -15.449  14.752  16.337  1.00  0.400          O  
ATOM  13775  CB  LEU C 893     -13.152  12.621  17.110  1.00  0.560          C  
ATOM  13776  CG  LEU C 893     -11.742  12.486  17.615  1.00  0.560          C  
ATOM  13777  CD1 LEU C 893     -11.060  11.339  16.829  1.00  0.560          C  
ATOM  13778  CD2 LEU C 893     -10.995  13.822  17.361  1.00  0.560          C  
ATOM  13779  H   LEU C 893     -14.273  11.808  19.258  1.00  0.460          H  
ATOM  13780  HA  LEU C 893     -13.765  14.424  18.145  1.00  0.490          H  
ATOM  13781 1HB  LEU C 893     -13.555  11.613  17.054  1.00  0.670          H  
ATOM  13782 2HB  LEU C 893     -13.098  13.031  16.111  1.00  0.670          H  
ATOM  13783  HG  LEU C 893     -11.745  12.239  18.670  1.00  0.670          H  
ATOM  13784 1HD1 LEU C 893     -10.061  11.193  17.147  1.00  0.670          H  
ATOM  13785 2HD1 LEU C 893     -11.614  10.421  16.999  1.00  0.670          H  
ATOM  13786 3HD1 LEU C 893     -11.047  11.570  15.779  1.00  0.670          H  
ATOM  13787 1HD2 LEU C 893      -9.978  13.757  17.695  1.00  0.670          H  
ATOM  13788 2HD2 LEU C 893     -11.001  14.046  16.301  1.00  0.670          H  
ATOM  13789 3HD2 LEU C 893     -11.487  14.623  17.895  1.00  0.670          H  
ATOM  13790  N   ALA C 894     -16.136  12.661  16.689  1.00  0.370          N  
ATOM  13791  CA  ALA C 894     -17.216  12.738  15.723  1.00  0.370          C  
ATOM  13792  C   ALA C 894     -18.148  13.878  16.068  1.00  0.410          C  
ATOM  13793  O   ALA C 894     -18.629  14.599  15.194  1.00  0.440          O  
ATOM  13794  CB  ALA C 894     -17.979  11.424  15.703  1.00  0.520          C  
ATOM  13795  H   ALA C 894     -15.998  11.791  17.187  1.00  0.440          H  
ATOM  13796  HA  ALA C 894     -16.789  12.931  14.742  1.00  0.440          H  
ATOM  13797 1HB  ALA C 894     -18.767  11.473  14.979  1.00  0.620          H  
ATOM  13798 2HB  ALA C 894     -17.301  10.614  15.448  1.00  0.620          H  
ATOM  13799 3HB  ALA C 894     -18.397  11.241  16.692  1.00  0.620          H  
ATOM  13800  N   ALA C 895     -18.353  14.077  17.359  1.00  0.490          N  
ATOM  13801  CA  ALA C 895     -19.217  15.103  17.878  1.00  0.550          C  
ATOM  13802  C   ALA C 895     -18.580  16.498  18.045  1.00  0.410          C  
ATOM  13803  O   ALA C 895     -19.264  17.407  18.520  1.00  0.450          O  
ATOM  13804  CB  ALA C 895     -19.760  14.606  19.191  1.00  0.750          C  
ATOM  13805  H   ALA C 895     -17.951  13.429  18.044  1.00  0.590          H  
ATOM  13806  HA  ALA C 895     -20.026  15.228  17.177  1.00  0.660          H  
ATOM  13807 1HB  ALA C 895     -20.469  15.324  19.579  1.00  0.900          H  
ATOM  13808 2HB  ALA C 895     -20.253  13.650  19.036  1.00  0.900          H  
ATOM  13809 3HB  ALA C 895     -18.934  14.473  19.878  1.00  0.900          H  
ATOM  13810  N   ALA C 896     -17.299  16.707  17.693  1.00  0.360          N  
ATOM  13811  CA  ALA C 896     -16.715  18.045  17.904  1.00  0.290          C  
ATOM  13812  C   ALA C 896     -15.675  18.440  16.847  1.00  0.260          C  
ATOM  13813  O   ALA C 896     -14.797  17.667  16.471  1.00  0.380          O  
ATOM  13814  CB  ALA C 896     -16.070  18.093  19.279  1.00  0.430          C  
ATOM  13815  H   ALA C 896     -16.740  15.959  17.271  1.00  0.430          H  
ATOM  13816  HA  ALA C 896     -17.520  18.777  17.851  1.00  0.350          H  
ATOM  13817 1HB  ALA C 896     -15.666  19.084  19.465  1.00  0.520          H  
ATOM  13818 2HB  ALA C 896     -16.808  17.853  20.039  1.00  0.520          H  
ATOM  13819 3HB  ALA C 896     -15.274  17.362  19.311  1.00  0.520          H  
ATOM  13820  N   ASN C 897     -15.757  19.695  16.402  1.00  0.230          N  
ATOM  13821  CA  ASN C 897     -14.847  20.262  15.401  1.00  0.310          C  
ATOM  13822  C   ASN C 897     -13.750  21.121  16.006  1.00  0.260          C  
ATOM  13823  O   ASN C 897     -13.858  21.566  17.150  1.00  0.270          O  
ATOM  13824  CB  ASN C 897     -15.628  21.058  14.384  1.00  0.400          C  
ATOM  13825  CG  ASN C 897     -16.538  20.188  13.575  1.00  0.400          C  
ATOM  13826  OD1 ASN C 897     -16.169  19.071  13.178  1.00  0.400          O  
ATOM  13827  ND2 ASN C 897     -17.730  20.670  13.330  1.00  0.400          N  
ATOM  13828  H   ASN C 897     -16.497  20.314  16.773  1.00  0.280          H  
ATOM  13829  HA  ASN C 897     -14.351  19.441  14.881  1.00  0.370          H  
ATOM  13830 1HB  ASN C 897     -16.218  21.822  14.897  1.00  0.480          H  
ATOM  13831 2HB  ASN C 897     -14.935  21.570  13.715  1.00  0.480          H  
ATOM  13832 1HD2 ASN C 897     -18.389  20.138  12.801  1.00  0.480          H  
ATOM  13833 2HD2 ASN C 897     -17.987  21.575  13.680  1.00  0.480          H  
ATOM  13834  N   SER C 898     -12.678  21.365  15.252  1.00  0.240          N  
ATOM  13835  CA  SER C 898     -11.685  22.297  15.776  1.00  0.220          C  
ATOM  13836  C   SER C 898     -12.388  23.610  16.130  1.00  0.230          C  
ATOM  13837  O   SER C 898     -13.138  24.158  15.319  1.00  0.210          O  
ATOM  13838  CB  SER C 898     -10.581  22.550  14.761  1.00  0.320          C  
ATOM  13839  OG  SER C 898      -9.699  23.571  15.187  1.00  0.320          O  
ATOM  13840  H   SER C 898     -12.585  20.950  14.316  1.00  0.290          H  
ATOM  13841  HA  SER C 898     -11.250  21.869  16.678  1.00  0.260          H  
ATOM  13842 1HB  SER C 898     -10.021  21.635  14.644  1.00  0.380          H  
ATOM  13843 2HB  SER C 898     -11.008  22.797  13.791  1.00  0.380          H  
ATOM  13844  HG  SER C 898     -10.125  24.402  14.941  1.00  0.380          H  
ATOM  13845  N   GLY C 899     -12.113  24.134  17.325  1.00  0.270          N  
ATOM  13846  CA  GLY C 899     -12.717  25.364  17.834  1.00  0.290          C  
ATOM  13847  C   GLY C 899     -13.838  25.107  18.860  1.00  0.330          C  
ATOM  13848  O   GLY C 899     -14.245  26.037  19.568  1.00  0.410          O  
ATOM  13849  H   GLY C 899     -11.484  23.624  17.941  1.00  0.320          H  
ATOM  13850 1HA  GLY C 899     -11.941  25.976  18.295  1.00  0.350          H  
ATOM  13851 2HA  GLY C 899     -13.117  25.937  17.000  1.00  0.350          H  
ATOM  13852  N   ASP C 900     -14.311  23.857  18.939  1.00  0.300          N  
ATOM  13853  CA  ASP C 900     -15.356  23.392  19.866  1.00  0.330          C  
ATOM  13854  C   ASP C 900     -14.772  22.941  21.209  1.00  0.370          C  
ATOM  13855  O   ASP C 900     -13.571  22.653  21.300  1.00  0.460          O  
ATOM  13856  CB  ASP C 900     -16.163  22.244  19.259  1.00  0.450          C  
ATOM  13857  CG  ASP C 900     -17.074  22.655  18.069  1.00  0.450          C  
ATOM  13858  OD1 ASP C 900     -17.410  23.808  17.919  1.00  0.450          O  
ATOM  13859  OD2 ASP C 900     -17.461  21.761  17.326  1.00  0.450          O  
ATOM  13860  H   ASP C 900     -13.935  23.159  18.291  1.00  0.360          H  
ATOM  13861  HA  ASP C 900     -16.040  24.220  20.059  1.00  0.400          H  
ATOM  13862 1HB  ASP C 900     -15.483  21.471  18.931  1.00  0.540          H  
ATOM  13863 2HB  ASP C 900     -16.788  21.805  20.039  1.00  0.540          H  
ATOM  13864  N   ASN C 901     -15.634  22.887  22.240  1.00  0.300          N  
ATOM  13865  CA  ASN C 901     -15.295  22.414  23.590  1.00  0.320          C  
ATOM  13866  C   ASN C 901     -15.995  21.100  24.019  1.00  0.330          C  
ATOM  13867  O   ASN C 901     -17.176  20.835  23.718  1.00  0.350          O  
ATOM  13868  CB  ASN C 901     -15.596  23.520  24.620  1.00  0.440          C  
ATOM  13869  CG  ASN C 901     -15.261  23.165  26.111  1.00  0.440          C  
ATOM  13870  OD1 ASN C 901     -14.100  22.960  26.500  1.00  0.440          O  
ATOM  13871  ND2 ASN C 901     -16.284  23.088  26.939  1.00  0.440          N  
ATOM  13872  H   ASN C 901     -16.590  23.217  22.086  1.00  0.360          H  
ATOM  13873  HA  ASN C 901     -14.226  22.210  23.612  1.00  0.380          H  
ATOM  13874 1HB  ASN C 901     -15.015  24.402  24.351  1.00  0.530          H  
ATOM  13875 2HB  ASN C 901     -16.626  23.818  24.563  1.00  0.530          H  
ATOM  13876 1HD2 ASN C 901     -16.138  22.863  27.901  1.00  0.530          H  
ATOM  13877 2HD2 ASN C 901     -17.231  23.262  26.631  1.00  0.530          H  
ATOM  13878  N   ILE C 902     -15.231  20.280  24.731  1.00  0.300          N  
ATOM  13879  CA  ILE C 902     -15.747  19.070  25.344  1.00  0.320          C  
ATOM  13880  C   ILE C 902     -15.547  19.157  26.845  1.00  0.330          C  
ATOM  13881  O   ILE C 902     -14.477  19.531  27.328  1.00  0.340          O  
ATOM  13882  CB  ILE C 902     -15.123  17.773  24.809  1.00  0.440          C  
ATOM  13883  CG1 ILE C 902     -15.410  17.672  23.292  1.00  0.440          C  
ATOM  13884  CG2 ILE C 902     -15.627  16.553  25.617  1.00  0.440          C  
ATOM  13885  CD1 ILE C 902     -14.886  16.422  22.634  1.00  0.440          C  
ATOM  13886  H   ILE C 902     -14.248  20.526  24.880  1.00  0.360          H  
ATOM  13887  HA  ILE C 902     -16.817  19.012  25.157  1.00  0.380          H  
ATOM  13888  HB  ILE C 902     -14.037  17.839  24.916  1.00  0.530          H  
ATOM  13889 1HG1 ILE C 902     -16.435  17.798  23.099  1.00  0.530          H  
ATOM  13890 2HG1 ILE C 902     -14.921  18.505  22.835  1.00  0.530          H  
ATOM  13891 1HG2 ILE C 902     -15.163  15.667  25.263  1.00  0.530          H  
ATOM  13892 2HG2 ILE C 902     -15.377  16.672  26.642  1.00  0.530          H  
ATOM  13893 3HG2 ILE C 902     -16.693  16.454  25.549  1.00  0.530          H  
ATOM  13894 1HD1 ILE C 902     -15.081  16.469  21.569  1.00  0.530          H  
ATOM  13895 2HD1 ILE C 902     -13.838  16.349  22.801  1.00  0.530          H  
ATOM  13896 3HD1 ILE C 902     -15.378  15.545  23.033  1.00  0.530          H  
ATOM  13897  N   LEU C 903     -16.620  18.897  27.564  1.00  0.340          N  
ATOM  13898  CA  LEU C 903     -16.643  18.935  29.004  1.00  0.300          C  
ATOM  13899  C   LEU C 903     -16.565  17.480  29.522  1.00  0.270          C  
ATOM  13900  O   LEU C 903     -17.364  16.635  29.117  1.00  0.300          O  
ATOM  13901  CB  LEU C 903     -17.893  19.753  29.388  1.00  0.440          C  
ATOM  13902  CG  LEU C 903     -18.239  19.941  30.829  1.00  0.440          C  
ATOM  13903  CD1 LEU C 903     -17.133  20.700  31.532  1.00  0.440          C  
ATOM  13904  CD2 LEU C 903     -19.528  20.742  30.950  1.00  0.440          C  
ATOM  13905  H   LEU C 903     -17.465  18.594  27.074  1.00  0.410          H  
ATOM  13906  HA  LEU C 903     -15.765  19.468  29.342  1.00  0.360          H  
ATOM  13907 1HB  LEU C 903     -17.771  20.746  28.960  1.00  0.520          H  
ATOM  13908 2HB  LEU C 903     -18.737  19.297  28.900  1.00  0.520          H  
ATOM  13909  HG  LEU C 903     -18.377  19.001  31.270  1.00  0.520          H  
ATOM  13910 1HD1 LEU C 903     -17.393  20.835  32.549  1.00  0.520          H  
ATOM  13911 2HD1 LEU C 903     -16.199  20.155  31.483  1.00  0.520          H  
ATOM  13912 3HD1 LEU C 903     -17.012  21.669  31.066  1.00  0.520          H  
ATOM  13913 1HD2 LEU C 903     -19.765  20.868  32.000  1.00  0.520          H  
ATOM  13914 2HD2 LEU C 903     -19.401  21.724  30.489  1.00  0.520          H  
ATOM  13915 3HD2 LEU C 903     -20.338  20.225  30.462  1.00  0.520          H  
ATOM  13916  N   VAL C 904     -15.523  17.176  30.308  1.00  0.270          N  
ATOM  13917  CA  VAL C 904     -15.201  15.812  30.759  1.00  0.280          C  
ATOM  13918  C   VAL C 904     -15.165  15.694  32.287  1.00  0.270          C  
ATOM  13919  O   VAL C 904     -14.522  16.487  32.963  1.00  0.260          O  
ATOM  13920  CB  VAL C 904     -13.807  15.429  30.170  1.00  0.390          C  
ATOM  13921  CG1 VAL C 904     -13.381  14.032  30.577  1.00  0.390          C  
ATOM  13922  CG2 VAL C 904     -13.834  15.546  28.673  1.00  0.390          C  
ATOM  13923  H   VAL C 904     -14.911  17.941  30.592  1.00  0.320          H  
ATOM  13924  HA  VAL C 904     -15.959  15.126  30.378  1.00  0.340          H  
ATOM  13925  HB  VAL C 904     -13.069  16.126  30.557  1.00  0.470          H  
ATOM  13926 1HG1 VAL C 904     -12.398  13.812  30.158  1.00  0.470          H  
ATOM  13927 2HG1 VAL C 904     -13.329  13.956  31.659  1.00  0.470          H  
ATOM  13928 3HG1 VAL C 904     -14.101  13.322  30.192  1.00  0.470          H  
ATOM  13929 1HG2 VAL C 904     -12.855  15.312  28.274  1.00  0.470          H  
ATOM  13930 2HG2 VAL C 904     -14.564  14.868  28.257  1.00  0.470          H  
ATOM  13931 3HG2 VAL C 904     -14.087  16.561  28.409  1.00  0.470          H  
ATOM  13932  N   ALA C 905     -15.856  14.728  32.863  1.00  0.280          N  
ATOM  13933  CA  ALA C 905     -15.775  14.661  34.329  1.00  0.290          C  
ATOM  13934  C   ALA C 905     -14.316  14.408  34.787  1.00  0.230          C  
ATOM  13935  O   ALA C 905     -13.562  13.665  34.163  1.00  0.270          O  
ATOM  13936  CB  ALA C 905     -16.730  13.619  34.868  1.00  0.400          C  
ATOM  13937  H   ALA C 905     -16.430  14.083  32.303  1.00  0.340          H  
ATOM  13938  HA  ALA C 905     -16.085  15.621  34.726  1.00  0.350          H  
ATOM  13939 1HB  ALA C 905     -16.678  13.627  35.943  1.00  0.480          H  
ATOM  13940 2HB  ALA C 905     -17.719  13.886  34.552  1.00  0.480          H  
ATOM  13941 3HB  ALA C 905     -16.491  12.640  34.509  1.00  0.480          H  
ATOM  13942  N   ASP C 906     -13.911  15.000  35.907  1.00  0.210          N  
ATOM  13943  CA  ASP C 906     -12.548  14.830  36.414  1.00  0.270          C  
ATOM  13944  C   ASP C 906     -12.195  13.384  36.744  1.00  0.320          C  
ATOM  13945  O   ASP C 906     -11.068  12.953  36.488  1.00  0.490          O  
ATOM  13946  CB  ASP C 906     -12.343  15.652  37.695  1.00  0.350          C  
ATOM  13947  CG  ASP C 906     -13.283  15.233  38.842  1.00  0.350          C  
ATOM  13948  OD1 ASP C 906     -14.211  14.500  38.580  1.00  0.350          O  
ATOM  13949  OD2 ASP C 906     -13.063  15.640  39.955  1.00  0.350          O  
ATOM  13950  H   ASP C 906     -14.551  15.621  36.389  1.00  0.250          H  
ATOM  13951  HA  ASP C 906     -11.864  15.190  35.650  1.00  0.320          H  
ATOM  13952 1HB  ASP C 906     -11.314  15.548  38.034  1.00  0.420          H  
ATOM  13953 2HB  ASP C 906     -12.519  16.705  37.474  1.00  0.420          H  
ATOM  13954  N   ALA C 907     -13.210  12.621  37.153  1.00  0.260          N  
ATOM  13955  CA  ALA C 907     -13.117  11.222  37.575  1.00  0.320          C  
ATOM  13956  C   ALA C 907     -12.968  10.242  36.432  1.00  0.330          C  
ATOM  13957  O   ALA C 907     -12.929   9.023  36.642  1.00  0.370          O  
ATOM  13958  CB  ALA C 907     -14.331  10.843  38.390  1.00  0.420          C  
ATOM  13959  H   ALA C 907     -14.054  13.154  37.372  1.00  0.310          H  
ATOM  13960  HA  ALA C 907     -12.241  11.136  38.189  1.00  0.380          H  
ATOM  13961 1HB  ALA C 907     -14.222   9.822  38.745  1.00  0.510          H  
ATOM  13962 2HB  ALA C 907     -14.410  11.523  39.243  1.00  0.510          H  
ATOM  13963 3HB  ALA C 907     -15.220  10.927  37.766  1.00  0.510          H  
ATOM  13964  N   VAL C 908     -12.945  10.747  35.224  1.00  0.350          N  
ATOM  13965  CA  VAL C 908     -12.765   9.939  34.054  1.00  0.410          C  
ATOM  13966  C   VAL C 908     -11.447   9.140  34.087  1.00  0.440          C  
ATOM  13967  O   VAL C 908     -10.393   9.667  34.434  1.00  0.450          O  
ATOM  13968  CB  VAL C 908     -12.910  10.905  32.861  1.00  0.550          C  
ATOM  13969  CG1 VAL C 908     -12.494  10.350  31.637  1.00  0.550          C  
ATOM  13970  CG2 VAL C 908     -14.413  11.217  32.739  1.00  0.550          C  
ATOM  13971  H   VAL C 908     -13.034  11.761  35.090  1.00  0.420          H  
ATOM  13972  HA  VAL C 908     -13.590   9.239  34.017  1.00  0.490          H  
ATOM  13973  HB  VAL C 908     -12.328  11.807  33.052  1.00  0.660          H  
ATOM  13974 1HG1 VAL C 908     -12.643  11.067  30.843  1.00  0.660          H  
ATOM  13975 2HG1 VAL C 908     -11.442  10.126  31.739  1.00  0.660          H  
ATOM  13976 3HG1 VAL C 908     -13.037   9.477  31.422  1.00  0.660          H  
ATOM  13977 1HG2 VAL C 908     -14.602  11.904  31.941  1.00  0.660          H  
ATOM  13978 2HG2 VAL C 908     -14.954  10.312  32.557  1.00  0.660          H  
ATOM  13979 3HG2 VAL C 908     -14.748  11.634  33.653  1.00  0.660          H  
ATOM  13980  N   TYR C 909     -11.521   7.853  33.707  1.00  0.440          N  
ATOM  13981  CA  TYR C 909     -10.367   6.953  33.711  1.00  0.440          C  
ATOM  13982  C   TYR C 909      -9.219   7.644  32.997  1.00  0.360          C  
ATOM  13983  O   TYR C 909      -9.402   8.253  31.935  1.00  0.310          O  
ATOM  13984  CB  TYR C 909     -10.699   5.595  33.023  1.00  0.620          C  
ATOM  13985  CG  TYR C 909     -11.588   4.579  33.813  1.00  0.620          C  
ATOM  13986  CD1 TYR C 909     -12.931   4.470  33.526  1.00  0.620          C  
ATOM  13987  CD2 TYR C 909     -11.041   3.742  34.799  1.00  0.620          C  
ATOM  13988  CE1 TYR C 909     -13.737   3.582  34.206  1.00  0.620          C  
ATOM  13989  CE2 TYR C 909     -11.861   2.838  35.484  1.00  0.620          C  
ATOM  13990  CZ  TYR C 909     -13.204   2.769  35.186  1.00  0.620          C  
ATOM  13991  OH  TYR C 909     -14.025   1.891  35.850  1.00  0.620          O  
ATOM  13992  H   TYR C 909     -12.438   7.497  33.424  1.00  0.530          H  
ATOM  13993  HA  TYR C 909     -10.055   6.774  34.736  1.00  0.530          H  
ATOM  13994 1HB  TYR C 909     -11.203   5.803  32.073  1.00  0.740          H  
ATOM  13995 2HB  TYR C 909      -9.797   5.087  32.787  1.00  0.740          H  
ATOM  13996  HD1 TYR C 909     -13.363   5.087  32.757  1.00  0.740          H  
ATOM  13997  HD2 TYR C 909      -9.979   3.795  35.035  1.00  0.740          H  
ATOM  13998  HE1 TYR C 909     -14.801   3.526  33.959  1.00  0.740          H  
ATOM  13999  HE2 TYR C 909     -11.440   2.188  36.250  1.00  0.740          H  
ATOM  14000  HH  TYR C 909     -14.940   2.044  35.578  1.00  0.740          H  
ATOM  14001  N   LEU C 910      -8.016   7.497  33.557  1.00  0.390          N  
ATOM  14002  CA  LEU C 910      -6.842   8.174  33.027  1.00  0.330          C  
ATOM  14003  C   LEU C 910      -6.609   7.988  31.524  1.00  0.290          C  
ATOM  14004  O   LEU C 910      -6.308   8.979  30.870  1.00  0.220          O  
ATOM  14005  CB  LEU C 910      -5.607   7.762  33.857  1.00  0.490          C  
ATOM  14006  CG  LEU C 910      -5.283   8.685  35.085  1.00  0.490          C  
ATOM  14007  CD1 LEU C 910      -6.525   8.818  36.024  1.00  0.490          C  
ATOM  14008  CD2 LEU C 910      -4.087   8.102  35.869  1.00  0.490          C  
ATOM  14009  H   LEU C 910      -7.948   6.981  34.422  1.00  0.470          H  
ATOM  14010  HA  LEU C 910      -6.983   9.237  33.188  1.00  0.400          H  
ATOM  14011 1HB  LEU C 910      -5.758   6.762  34.249  1.00  0.580          H  
ATOM  14012 2HB  LEU C 910      -4.731   7.751  33.203  1.00  0.580          H  
ATOM  14013  HG  LEU C 910      -5.028   9.669  34.720  1.00  0.580          H  
ATOM  14014 1HD1 LEU C 910      -6.274   9.467  36.844  1.00  0.580          H  
ATOM  14015 2HD1 LEU C 910      -7.374   9.252  35.495  1.00  0.580          H  
ATOM  14016 3HD1 LEU C 910      -6.806   7.843  36.413  1.00  0.580          H  
ATOM  14017 1HD2 LEU C 910      -3.845   8.739  36.714  1.00  0.580          H  
ATOM  14018 2HD2 LEU C 910      -4.342   7.107  36.237  1.00  0.580          H  
ATOM  14019 3HD2 LEU C 910      -3.222   8.032  35.212  1.00  0.580          H  
ATOM  14020  N   PRO C 911      -6.744   6.801  30.898  1.00  0.380          N  
ATOM  14021  CA  PRO C 911      -6.627   6.648  29.450  1.00  0.410          C  
ATOM  14022  C   PRO C 911      -7.528   7.616  28.651  1.00  0.390          C  
ATOM  14023  O   PRO C 911      -7.130   8.062  27.568  1.00  0.410          O  
ATOM  14024  CB  PRO C 911      -7.041   5.185  29.254  1.00  0.610          C  
ATOM  14025  CG  PRO C 911      -6.601   4.506  30.544  1.00  0.610          C  
ATOM  14026  CD  PRO C 911      -6.875   5.529  31.629  1.00  0.610          C  
ATOM  14027  HA  PRO C 911      -5.577   6.789  29.167  1.00  0.490          H  
ATOM  14028 1HB  PRO C 911      -8.126   5.120  29.077  1.00  0.740          H  
ATOM  14029 2HB  PRO C 911      -6.549   4.774  28.358  1.00  0.740          H  
ATOM  14030 1HG  PRO C 911      -7.169   3.571  30.688  1.00  0.740          H  
ATOM  14031 2HG  PRO C 911      -5.540   4.227  30.487  1.00  0.740          H  
ATOM  14032 1HD  PRO C 911      -7.861   5.383  31.979  1.00  0.740          H  
ATOM  14033 2HD  PRO C 911      -6.130   5.437  32.413  1.00  0.740          H  
ATOM  14034  N   THR C 912      -8.705   7.976  29.185  1.00  0.370          N  
ATOM  14035  CA  THR C 912      -9.612   8.880  28.503  1.00  0.390          C  
ATOM  14036  C   THR C 912      -9.109  10.280  28.691  1.00  0.320          C  
ATOM  14037  O   THR C 912      -9.140  11.095  27.759  1.00  0.340          O  
ATOM  14038  CB  THR C 912     -11.063   8.785  29.009  1.00  0.540          C  
ATOM  14039  OG1 THR C 912     -11.625   7.461  28.843  1.00  0.540          O  
ATOM  14040  CG2 THR C 912     -11.928   9.811  28.238  1.00  0.540          C  
ATOM  14041  H   THR C 912      -9.032   7.636  30.090  1.00  0.440          H  
ATOM  14042  HA  THR C 912      -9.582   8.690  27.452  1.00  0.470          H  
ATOM  14043  HB  THR C 912     -11.044   8.973  30.020  1.00  0.650          H  
ATOM  14044  HG1 THR C 912     -12.421   7.353  29.464  1.00  0.650          H  
ATOM  14045 1HG2 THR C 912     -12.921   9.763  28.601  1.00  0.650          H  
ATOM  14046 2HG2 THR C 912     -11.559  10.816  28.382  1.00  0.650          H  
ATOM  14047 3HG2 THR C 912     -11.915   9.579  27.182  1.00  0.650          H  
ATOM  14048  N   ARG C 913      -8.712  10.597  29.919  1.00  0.250          N  
ATOM  14049  CA  ARG C 913      -8.201  11.931  30.171  1.00  0.200          C  
ATOM  14050  C   ARG C 913      -6.970  12.183  29.295  1.00  0.180          C  
ATOM  14051  O   ARG C 913      -6.863  13.237  28.678  1.00  0.170          O  
ATOM  14052  CB  ARG C 913      -7.781  12.126  31.608  1.00  0.300          C  
ATOM  14053  CG  ARG C 913      -8.880  12.178  32.666  1.00  0.300          C  
ATOM  14054  CD  ARG C 913      -8.241  12.361  33.975  1.00  0.300          C  
ATOM  14055  NE  ARG C 913      -7.536  13.665  34.006  1.00  0.300          N  
ATOM  14056  CZ  ARG C 913      -8.003  14.835  34.500  1.00  0.300          C  
ATOM  14057  NH1 ARG C 913      -9.148  14.912  35.127  1.00  0.300          N  
ATOM  14058  NH2 ARG C 913      -7.274  15.931  34.355  1.00  0.300          N  
ATOM  14059  H   ARG C 913      -8.768   9.879  30.652  1.00  0.300          H  
ATOM  14060  HA  ARG C 913      -8.971  12.662  29.923  1.00  0.240          H  
ATOM  14061 1HB  ARG C 913      -7.093  11.335  31.888  1.00  0.360          H  
ATOM  14062 2HB  ARG C 913      -7.228  13.063  31.658  1.00  0.360          H  
ATOM  14063 1HG  ARG C 913      -9.556  12.996  32.484  1.00  0.360          H  
ATOM  14064 2HG  ARG C 913      -9.427  11.241  32.672  1.00  0.360          H  
ATOM  14065 1HD  ARG C 913      -8.991  12.327  34.766  1.00  0.360          H  
ATOM  14066 2HD  ARG C 913      -7.518  11.566  34.133  1.00  0.360          H  
ATOM  14067  HE  ARG C 913      -6.639  13.707  33.531  1.00  0.360          H  
ATOM  14068 1HH1 ARG C 913      -9.730  14.074  35.289  1.00  0.360          H  
ATOM  14069 2HH1 ARG C 913      -9.446  15.802  35.490  1.00  0.360          H  
ATOM  14070 1HH2 ARG C 913      -6.391  15.892  33.863  1.00  0.360          H  
ATOM  14071 2HH2 ARG C 913      -7.602  16.812  34.715  1.00  0.360          H  
ATOM  14072  N   ASN C 914      -6.079  11.178  29.190  1.00  0.180          N  
ATOM  14073  CA  ASN C 914      -4.851  11.279  28.410  1.00  0.180          C  
ATOM  14074  C   ASN C 914      -5.169  11.487  26.938  1.00  0.190          C  
ATOM  14075  O   ASN C 914      -4.540  12.305  26.266  1.00  0.250          O  
ATOM  14076  CB  ASN C 914      -4.026  10.021  28.589  1.00  0.250          C  
ATOM  14077  CG  ASN C 914      -3.408   9.904  29.966  1.00  0.250          C  
ATOM  14078  OD1 ASN C 914      -3.257  10.882  30.709  1.00  0.250          O  
ATOM  14079  ND2 ASN C 914      -3.050   8.698  30.323  1.00  0.250          N  
ATOM  14080  H   ASN C 914      -6.243  10.332  29.728  1.00  0.220          H  
ATOM  14081  HA  ASN C 914      -4.282  12.140  28.758  1.00  0.220          H  
ATOM  14082 1HB  ASN C 914      -4.662   9.153  28.418  1.00  0.300          H  
ATOM  14083 2HB  ASN C 914      -3.233   9.998  27.844  1.00  0.300          H  
ATOM  14084 1HD2 ASN C 914      -2.639   8.548  31.221  1.00  0.300          H  
ATOM  14085 2HD2 ASN C 914      -3.183   7.929  29.701  1.00  0.300          H  
ATOM  14086  N   LEU C 915      -6.208  10.820  26.448  1.00  0.200          N  
ATOM  14087  CA  LEU C 915      -6.643  10.980  25.076  1.00  0.250          C  
ATOM  14088  C   LEU C 915      -7.088  12.436  24.892  1.00  0.280          C  
ATOM  14089  O   LEU C 915      -6.643  13.132  23.970  1.00  0.340          O  
ATOM  14090  CB  LEU C 915      -7.792   9.963  24.815  1.00  0.330          C  
ATOM  14091  CG  LEU C 915      -8.445   9.779  23.392  1.00  0.330          C  
ATOM  14092  CD1 LEU C 915      -9.492  10.868  23.144  1.00  0.330          C  
ATOM  14093  CD2 LEU C 915      -7.378   9.772  22.337  1.00  0.330          C  
ATOM  14094  H   LEU C 915      -6.659  10.097  27.018  1.00  0.240          H  
ATOM  14095  HA  LEU C 915      -5.805  10.772  24.418  1.00  0.300          H  
ATOM  14096 1HB  LEU C 915      -7.406   8.984  25.098  1.00  0.400          H  
ATOM  14097 2HB  LEU C 915      -8.600  10.195  25.495  1.00  0.400          H  
ATOM  14098  HG  LEU C 915      -8.957   8.822  23.366  1.00  0.400          H  
ATOM  14099 1HD1 LEU C 915      -9.957  10.726  22.173  1.00  0.400          H  
ATOM  14100 2HD1 LEU C 915     -10.256  10.826  23.921  1.00  0.400          H  
ATOM  14101 3HD1 LEU C 915      -9.025  11.815  23.165  1.00  0.400          H  
ATOM  14102 1HD2 LEU C 915      -7.826   9.614  21.356  1.00  0.400          H  
ATOM  14103 2HD2 LEU C 915      -6.862  10.686  22.349  1.00  0.400          H  
ATOM  14104 3HD2 LEU C 915      -6.694   8.991  22.540  1.00  0.400          H  
ATOM  14105  N   CYS C 916      -7.912  12.935  25.802  1.00  0.270          N  
ATOM  14106  CA  CYS C 916      -8.389  14.300  25.665  1.00  0.340          C  
ATOM  14107  C   CYS C 916      -7.252  15.358  25.758  1.00  0.370          C  
ATOM  14108  O   CYS C 916      -7.192  16.306  24.954  1.00  0.440          O  
ATOM  14109  CB  CYS C 916      -9.410  14.573  26.774  1.00  0.450          C  
ATOM  14110  SG  CYS C 916     -10.950  13.610  26.632  1.00  0.450          S  
ATOM  14111  H   CYS C 916      -8.250  12.339  26.563  1.00  0.320          H  
ATOM  14112  HA  CYS C 916      -8.865  14.387  24.705  1.00  0.410          H  
ATOM  14113 1HB  CYS C 916      -8.966  14.365  27.747  1.00  0.540          H  
ATOM  14114 2HB  CYS C 916      -9.670  15.624  26.755  1.00  0.540          H  
ATOM  14115  HG  CYS C 916     -10.388  12.442  27.027  1.00  0.540          H  
ATOM  14116  N   ASP C 917      -6.324  15.167  26.712  1.00  0.330          N  
ATOM  14117  CA  ASP C 917      -5.223  16.099  26.971  1.00  0.450          C  
ATOM  14118  C   ASP C 917      -4.072  16.064  25.976  1.00  0.590          C  
ATOM  14119  O   ASP C 917      -3.443  17.094  25.729  1.00  0.880          O  
ATOM  14120  CB  ASP C 917      -4.610  15.861  28.356  1.00  0.580          C  
ATOM  14121  CG  ASP C 917      -5.468  16.275  29.567  1.00  0.580          C  
ATOM  14122  OD1 ASP C 917      -6.454  16.980  29.422  1.00  0.580          O  
ATOM  14123  OD2 ASP C 917      -5.089  15.895  30.649  1.00  0.580          O  
ATOM  14124  H   ASP C 917      -6.434  14.369  27.337  1.00  0.400          H  
ATOM  14125  HA  ASP C 917      -5.640  17.104  26.955  1.00  0.540          H  
ATOM  14126 1HB  ASP C 917      -4.401  14.792  28.452  1.00  0.700          H  
ATOM  14127 2HB  ASP C 917      -3.651  16.375  28.410  1.00  0.700          H  
ATOM  14128  N   ASN C 918      -3.730  14.889  25.455  1.00  0.460          N  
ATOM  14129  CA  ASN C 918      -2.600  14.796  24.547  1.00  0.580          C  
ATOM  14130  C   ASN C 918      -3.011  14.704  23.077  1.00  0.680          C  
ATOM  14131  O   ASN C 918      -2.186  14.929  22.190  1.00  0.930          O  
ATOM  14132  CB  ASN C 918      -1.748  13.611  24.929  1.00  0.760          C  
ATOM  14133  CG  ASN C 918      -1.130  13.743  26.292  1.00  0.760          C  
ATOM  14134  OD1 ASN C 918      -0.701  14.822  26.720  1.00  0.760          O  
ATOM  14135  ND2 ASN C 918      -1.078  12.641  26.997  1.00  0.760          N  
ATOM  14136  H   ASN C 918      -4.219  14.035  25.727  1.00  0.550          H  
ATOM  14137  HA  ASN C 918      -2.001  15.699  24.653  1.00  0.700          H  
ATOM  14138 1HB  ASN C 918      -2.361  12.721  24.908  1.00  0.920          H  
ATOM  14139 2HB  ASN C 918      -0.956  13.489  24.198  1.00  0.920          H  
ATOM  14140 1HD2 ASN C 918      -0.679  12.650  27.916  1.00  0.920          H  
ATOM  14141 2HD2 ASN C 918      -1.431  11.788  26.613  1.00  0.920          H  
ATOM  14142  N   PHE C 919      -4.265  14.338  22.795  1.00  0.580          N  
ATOM  14143  CA  PHE C 919      -4.740  14.237  21.422  1.00  0.660          C  
ATOM  14144  C   PHE C 919      -5.849  15.179  20.984  1.00  0.600          C  
ATOM  14145  O   PHE C 919      -5.663  15.918  20.016  1.00  0.630          O  
ATOM  14146  CB  PHE C 919      -5.182  12.824  21.124  1.00  0.890          C  
ATOM  14147  CG  PHE C 919      -5.942  12.684  19.876  1.00  0.890          C  
ATOM  14148  CD1 PHE C 919      -5.389  12.880  18.655  1.00  0.890          C  
ATOM  14149  CD2 PHE C 919      -7.268  12.323  19.948  1.00  0.890          C  
ATOM  14150  CE1 PHE C 919      -6.156  12.716  17.513  1.00  0.890          C  
ATOM  14151  CE2 PHE C 919      -8.000  12.155  18.853  1.00  0.890          C  
ATOM  14152  CZ  PHE C 919      -7.446  12.354  17.614  1.00  0.890          C  
ATOM  14153  H   PHE C 919      -4.935  14.101  23.528  1.00  0.700          H  
ATOM  14154  HA  PHE C 919      -3.885  14.440  20.779  1.00  0.790          H  
ATOM  14155 1HB  PHE C 919      -4.311  12.190  21.041  1.00  1.070          H  
ATOM  14156 2HB  PHE C 919      -5.760  12.464  21.918  1.00  1.070          H  
ATOM  14157  HD1 PHE C 919      -4.348  13.171  18.596  1.00  1.070          H  
ATOM  14158  HD2 PHE C 919      -7.726  12.171  20.917  1.00  1.070          H  
ATOM  14159  HE1 PHE C 919      -5.735  12.872  16.533  1.00  1.070          H  
ATOM  14160  HE2 PHE C 919      -9.037  11.864  18.962  1.00  1.070          H  
ATOM  14161  HZ  PHE C 919      -8.038  12.224  16.714  1.00  1.070          H  
ATOM  14162  N   LEU C 920      -7.000  15.184  21.667  1.00  0.630          N  
ATOM  14163  CA  LEU C 920      -8.124  15.971  21.123  1.00  0.730          C  
ATOM  14164  C   LEU C 920      -7.779  17.449  21.058  1.00  0.600          C  
ATOM  14165  O   LEU C 920      -8.035  18.135  20.059  1.00  0.630          O  
ATOM  14166  CB  LEU C 920      -9.395  15.849  21.982  1.00  0.980          C  
ATOM  14167  CG  LEU C 920     -10.100  14.510  22.065  1.00  0.980          C  
ATOM  14168  CD1 LEU C 920     -11.222  14.645  23.032  1.00  0.980          C  
ATOM  14169  CD2 LEU C 920     -10.641  14.069  20.749  1.00  0.980          C  
ATOM  14170  H   LEU C 920      -7.085  14.595  22.500  1.00  0.760          H  
ATOM  14171  HA  LEU C 920      -8.325  15.632  20.110  1.00  0.880          H  
ATOM  14172 1HB  LEU C 920      -9.145  16.152  22.999  1.00  1.180          H  
ATOM  14173 2HB  LEU C 920     -10.117  16.534  21.611  1.00  1.180          H  
ATOM  14174  HG  LEU C 920      -9.408  13.788  22.424  1.00  1.180          H  
ATOM  14175 1HD1 LEU C 920     -11.708  13.703  23.116  1.00  1.180          H  
ATOM  14176 2HD1 LEU C 920     -10.874  14.960  23.998  1.00  1.180          H  
ATOM  14177 3HD1 LEU C 920     -11.908  15.375  22.658  1.00  1.180          H  
ATOM  14178 1HD2 LEU C 920     -11.139  13.105  20.864  1.00  1.180          H  
ATOM  14179 2HD2 LEU C 920     -11.357  14.797  20.380  1.00  1.180          H  
ATOM  14180 3HD2 LEU C 920      -9.837  13.968  20.048  1.00  1.180          H  
ATOM  14181  N   VAL C 921      -7.066  17.915  22.067  1.00  0.510          N  
ATOM  14182  CA  VAL C 921      -6.651  19.307  22.115  1.00  0.550          C  
ATOM  14183  C   VAL C 921      -5.771  19.742  20.931  1.00  0.410          C  
ATOM  14184  O   VAL C 921      -5.845  20.890  20.490  1.00  0.450          O  
ATOM  14185  CB  VAL C 921      -5.946  19.590  23.454  1.00  0.750          C  
ATOM  14186  CG1 VAL C 921      -4.583  18.900  23.510  1.00  0.750          C  
ATOM  14187  CG2 VAL C 921      -5.825  21.102  23.648  1.00  0.750          C  
ATOM  14188  H   VAL C 921      -6.914  17.297  22.873  1.00  0.610          H  
ATOM  14189  HA  VAL C 921      -7.536  19.920  22.086  1.00  0.660          H  
ATOM  14190  HB  VAL C 921      -6.551  19.166  24.262  1.00  0.900          H  
ATOM  14191 1HG1 VAL C 921      -4.133  19.101  24.478  1.00  0.900          H  
ATOM  14192 2HG1 VAL C 921      -4.704  17.820  23.388  1.00  0.900          H  
ATOM  14193 3HG1 VAL C 921      -3.927  19.278  22.744  1.00  0.900          H  
ATOM  14194 1HG2 VAL C 921      -5.356  21.303  24.608  1.00  0.900          H  
ATOM  14195 2HG2 VAL C 921      -5.219  21.541  22.857  1.00  0.900          H  
ATOM  14196 3HG2 VAL C 921      -6.822  21.549  23.628  1.00  0.900          H  
ATOM  14197  N   THR C 922      -4.991  18.832  20.349  1.00  0.300          N  
ATOM  14198  CA  THR C 922      -4.085  19.205  19.270  1.00  0.270          C  
ATOM  14199  C   THR C 922      -4.826  19.303  17.942  1.00  0.180          C  
ATOM  14200  O   THR C 922      -4.290  19.789  16.934  1.00  0.170          O  
ATOM  14201  CB  THR C 922      -2.946  18.176  19.142  1.00  0.390          C  
ATOM  14202  OG1 THR C 922      -3.484  16.879  18.741  1.00  0.390          O  
ATOM  14203  CG2 THR C 922      -2.198  18.028  20.476  1.00  0.390          C  
ATOM  14204  H   THR C 922      -5.004  17.862  20.652  1.00  0.360          H  
ATOM  14205  HA  THR C 922      -3.654  20.179  19.498  1.00  0.320          H  
ATOM  14206  HB  THR C 922      -2.248  18.515  18.392  1.00  0.470          H  
ATOM  14207  HG1 THR C 922      -4.231  16.629  19.329  1.00  0.470          H  
ATOM  14208 1HG2 THR C 922      -1.391  17.303  20.359  1.00  0.470          H  
ATOM  14209 2HG2 THR C 922      -1.786  18.989  20.771  1.00  0.470          H  
ATOM  14210 3HG2 THR C 922      -2.882  17.673  21.243  1.00  0.470          H  
ATOM  14211  N   LYS C 923      -6.072  18.844  17.952  1.00  0.160          N  
ATOM  14212  CA  LYS C 923      -6.935  18.806  16.802  1.00  0.150          C  
ATOM  14213  C   LYS C 923      -7.970  19.914  16.976  1.00  0.210          C  
ATOM  14214  O   LYS C 923      -9.012  19.931  16.321  1.00  0.260          O  
ATOM  14215  CB  LYS C 923      -7.510  17.390  16.653  1.00  0.210          C  
ATOM  14216  CG  LYS C 923      -6.376  16.292  16.518  1.00  0.210          C  
ATOM  14217  CD  LYS C 923      -5.465  16.462  15.240  1.00  0.210          C  
ATOM  14218  CE  LYS C 923      -4.263  15.476  15.224  1.00  0.210          C  
ATOM  14219  NZ  LYS C 923      -3.175  15.890  16.219  1.00  0.210          N  
ATOM  14220  H   LYS C 923      -6.491  18.525  18.828  1.00  0.190          H  
ATOM  14221  HA  LYS C 923      -6.369  19.053  15.910  1.00  0.180          H  
ATOM  14222 1HB  LYS C 923      -8.103  17.147  17.539  1.00  0.260          H  
ATOM  14223 2HB  LYS C 923      -8.161  17.330  15.802  1.00  0.260          H  
ATOM  14224 1HG  LYS C 923      -5.764  16.301  17.416  1.00  0.260          H  
ATOM  14225 2HG  LYS C 923      -6.864  15.327  16.458  1.00  0.260          H  
ATOM  14226 1HD  LYS C 923      -6.061  16.303  14.339  1.00  0.260          H  
ATOM  14227 2HD  LYS C 923      -5.040  17.459  15.198  1.00  0.260          H  
ATOM  14228 1HE  LYS C 923      -4.607  14.487  15.476  1.00  0.260          H  
ATOM  14229 2HE  LYS C 923      -3.828  15.450  14.221  1.00  0.260          H  
ATOM  14230 1HZ  LYS C 923      -2.391  15.256  16.206  1.00  0.260          H  
ATOM  14231 2HZ  LYS C 923      -2.819  16.819  16.002  1.00  0.260          H  
ATOM  14232 3HZ  LYS C 923      -3.537  15.927  17.161  1.00  0.260          H  
ATOM  14233  N   GLY C 924      -7.683  20.828  17.921  1.00  0.220          N  
ATOM  14234  CA  GLY C 924      -8.512  21.983  18.164  1.00  0.290          C  
ATOM  14235  C   GLY C 924      -9.681  21.798  19.111  1.00  0.340          C  
ATOM  14236  O   GLY C 924     -10.564  22.658  19.140  1.00  0.430          O  
ATOM  14237  H   GLY C 924      -6.838  20.743  18.491  1.00  0.260          H  
ATOM  14238 1HA  GLY C 924      -7.871  22.774  18.556  1.00  0.350          H  
ATOM  14239 2HA  GLY C 924      -8.878  22.345  17.211  1.00  0.350          H  
ATOM  14240  N   ILE C 925      -9.742  20.704  19.863  1.00  0.350          N  
ATOM  14241  CA  ILE C 925     -10.878  20.538  20.745  1.00  0.410          C  
ATOM  14242  C   ILE C 925     -10.491  20.855  22.177  1.00  0.350          C  
ATOM  14243  O   ILE C 925      -9.690  20.164  22.799  1.00  0.340          O  
ATOM  14244  CB  ILE C 925     -11.416  19.120  20.630  1.00  0.550          C  
ATOM  14245  CG1 ILE C 925     -11.869  18.848  19.167  1.00  0.550          C  
ATOM  14246  CG2 ILE C 925     -12.538  18.924  21.600  1.00  0.550          C  
ATOM  14247  CD1 ILE C 925     -12.167  17.390  18.861  1.00  0.550          C  
ATOM  14248  H   ILE C 925      -9.014  19.981  19.863  1.00  0.420          H  
ATOM  14249  HA  ILE C 925     -11.667  21.225  20.444  1.00  0.490          H  
ATOM  14250  HB  ILE C 925     -10.627  18.448  20.841  1.00  0.660          H  
ATOM  14251 1HG1 ILE C 925     -12.765  19.439  18.961  1.00  0.660          H  
ATOM  14252 2HG1 ILE C 925     -11.082  19.172  18.482  1.00  0.660          H  
ATOM  14253 1HG2 ILE C 925     -12.885  17.930  21.514  1.00  0.660          H  
ATOM  14254 2HG2 ILE C 925     -12.204  19.092  22.628  1.00  0.660          H  
ATOM  14255 3HG2 ILE C 925     -13.346  19.625  21.364  1.00  0.660          H  
ATOM  14256 1HD1 ILE C 925     -12.469  17.304  17.816  1.00  0.660          H  
ATOM  14257 2HD1 ILE C 925     -11.269  16.801  19.029  1.00  0.660          H  
ATOM  14258 3HD1 ILE C 925     -12.966  17.009  19.483  1.00  0.660          H  
ATOM  14259  N   THR C 926     -11.096  21.892  22.706  1.00  0.340          N  
ATOM  14260  CA  THR C 926     -10.787  22.370  24.042  1.00  0.300          C  
ATOM  14261  C   THR C 926     -11.346  21.397  25.060  1.00  0.220          C  
ATOM  14262  O   THR C 926     -12.480  20.949  24.905  1.00  0.200          O  
ATOM  14263  CB  THR C 926     -11.381  23.781  24.264  1.00  0.440          C  
ATOM  14264  OG1 THR C 926     -10.829  24.679  23.296  1.00  0.440          O  
ATOM  14265  CG2 THR C 926     -11.067  24.292  25.665  1.00  0.440          C  
ATOM  14266  H   THR C 926     -11.814  22.360  22.148  1.00  0.410          H  
ATOM  14267  HA  THR C 926      -9.705  22.417  24.162  1.00  0.360          H  
ATOM  14268  HB  THR C 926     -12.457  23.745  24.134  1.00  0.520          H  
ATOM  14269  HG1 THR C 926     -11.197  24.442  22.435  1.00  0.520          H  
ATOM  14270 1HG2 THR C 926     -11.494  25.285  25.785  1.00  0.520          H  
ATOM  14271 2HG2 THR C 926     -11.497  23.631  26.416  1.00  0.520          H  
ATOM  14272 3HG2 THR C 926      -9.990  24.342  25.802  1.00  0.520          H  
ATOM  14273  N   THR C 927     -10.571  21.041  26.089  1.00  0.250          N  
ATOM  14274  CA  THR C 927     -11.134  20.164  27.116  1.00  0.240          C  
ATOM  14275  C   THR C 927     -11.231  20.886  28.452  1.00  0.220          C  
ATOM  14276  O   THR C 927     -10.252  21.438  28.964  1.00  0.230          O  
ATOM  14277  CB  THR C 927     -10.356  18.840  27.279  1.00  0.340          C  
ATOM  14278  OG1 THR C 927     -10.384  18.124  26.038  1.00  0.340          O  
ATOM  14279  CG2 THR C 927     -11.048  17.966  28.355  1.00  0.340          C  
ATOM  14280  H   THR C 927      -9.631  21.402  26.175  1.00  0.300          H  
ATOM  14281  HA  THR C 927     -12.143  19.894  26.823  1.00  0.290          H  
ATOM  14282  HB  THR C 927      -9.324  19.036  27.567  1.00  0.410          H  
ATOM  14283  HG1 THR C 927      -9.828  18.587  25.400  1.00  0.410          H  
ATOM  14284 1HG2 THR C 927     -10.519  17.025  28.458  1.00  0.410          H  
ATOM  14285 2HG2 THR C 927     -11.053  18.469  29.315  1.00  0.410          H  
ATOM  14286 3HG2 THR C 927     -12.069  17.775  28.048  1.00  0.410          H  
ATOM  14287  N   THR C 928     -12.435  20.843  29.001  1.00  0.290          N  
ATOM  14288  CA  THR C 928     -12.814  21.446  30.269  1.00  0.380          C  
ATOM  14289  C   THR C 928     -13.187  20.314  31.202  1.00  0.380          C  
ATOM  14290  O   THR C 928     -13.840  19.374  30.759  1.00  0.360          O  
ATOM  14291  CB  THR C 928     -14.023  22.398  30.085  1.00  0.500          C  
ATOM  14292  OG1 THR C 928     -13.678  23.440  29.162  1.00  0.500          O  
ATOM  14293  CG2 THR C 928     -14.430  23.037  31.424  1.00  0.500          C  
ATOM  14294  H   THR C 928     -13.159  20.354  28.465  1.00  0.350          H  
ATOM  14295  HA  THR C 928     -11.970  21.993  30.686  1.00  0.460          H  
ATOM  14296  HB  THR C 928     -14.863  21.836  29.680  1.00  0.600          H  
ATOM  14297  HG1 THR C 928     -13.662  23.073  28.249  1.00  0.600          H  
ATOM  14298 1HG2 THR C 928     -15.279  23.701  31.262  1.00  0.600          H  
ATOM  14299 2HG2 THR C 928     -14.715  22.275  32.148  1.00  0.600          H  
ATOM  14300 3HG2 THR C 928     -13.595  23.609  31.819  1.00  0.600          H  
ATOM  14301  N   TYR C 929     -12.766  20.362  32.460  1.00  0.460          N  
ATOM  14302  CA  TYR C 929     -13.138  19.285  33.372  1.00  0.480          C  
ATOM  14303  C   TYR C 929     -14.131  19.740  34.437  1.00  0.530          C  
ATOM  14304  O   TYR C 929     -14.138  20.908  34.833  1.00  0.720          O  
ATOM  14305  CB  TYR C 929     -11.904  18.644  34.007  1.00  0.660          C  
ATOM  14306  CG  TYR C 929     -11.036  17.860  33.016  1.00  0.660          C  
ATOM  14307  CD1 TYR C 929      -9.991  18.486  32.348  1.00  0.660          C  
ATOM  14308  CD2 TYR C 929     -11.289  16.512  32.784  1.00  0.660          C  
ATOM  14309  CE1 TYR C 929      -9.209  17.766  31.462  1.00  0.660          C  
ATOM  14310  CE2 TYR C 929     -10.510  15.800  31.895  1.00  0.660          C  
ATOM  14311  CZ  TYR C 929      -9.471  16.422  31.236  1.00  0.660          C  
ATOM  14312  OH  TYR C 929      -8.684  15.714  30.353  1.00  0.660          O  
ATOM  14313  H   TYR C 929     -12.216  21.145  32.784  1.00  0.550          H  
ATOM  14314  HA  TYR C 929     -13.626  18.530  32.788  1.00  0.580          H  
ATOM  14315 1HB  TYR C 929     -11.287  19.412  34.472  1.00  0.800          H  
ATOM  14316 2HB  TYR C 929     -12.221  17.958  34.791  1.00  0.800          H  
ATOM  14317  HD1 TYR C 929      -9.783  19.542  32.520  1.00  0.800          H  
ATOM  14318  HD2 TYR C 929     -12.106  16.010  33.300  1.00  0.800          H  
ATOM  14319  HE1 TYR C 929      -8.385  18.254  30.935  1.00  0.800          H  
ATOM  14320  HE2 TYR C 929     -10.717  14.751  31.716  1.00  0.800          H  
ATOM  14321  HH  TYR C 929      -7.958  16.302  29.999  1.00  0.800          H  
ATOM  14322  N   TYR C 930     -14.940  18.797  34.932  1.00  0.410          N  
ATOM  14323  CA  TYR C 930     -15.928  19.113  35.976  1.00  0.490          C  
ATOM  14324  C   TYR C 930     -16.192  17.969  36.946  1.00  0.460          C  
ATOM  14325  O   TYR C 930     -15.720  16.856  36.775  1.00  0.480          O  
ATOM  14326  CB  TYR C 930     -17.253  19.514  35.343  1.00  0.650          C  
ATOM  14327  CG  TYR C 930     -18.013  18.376  34.685  1.00  0.650          C  
ATOM  14328  CD1 TYR C 930     -19.088  17.817  35.330  1.00  0.650          C  
ATOM  14329  CD2 TYR C 930     -17.620  17.869  33.494  1.00  0.650          C  
ATOM  14330  CE1 TYR C 930     -19.771  16.762  34.780  1.00  0.650          C  
ATOM  14331  CE2 TYR C 930     -18.305  16.823  32.931  1.00  0.650          C  
ATOM  14332  CZ  TYR C 930     -19.365  16.270  33.562  1.00  0.650          C  
ATOM  14333  OH  TYR C 930     -20.007  15.210  32.989  1.00  0.650          O  
ATOM  14334  H   TYR C 930     -14.867  17.862  34.521  1.00  0.490          H  
ATOM  14335  HA  TYR C 930     -15.549  19.954  36.560  1.00  0.590          H  
ATOM  14336 1HB  TYR C 930     -17.896  19.943  36.104  1.00  0.780          H  
ATOM  14337 2HB  TYR C 930     -17.062  20.270  34.618  1.00  0.780          H  
ATOM  14338  HD1 TYR C 930     -19.396  18.219  36.284  1.00  0.780          H  
ATOM  14339  HD2 TYR C 930     -16.762  18.288  32.974  1.00  0.780          H  
ATOM  14340  HE1 TYR C 930     -20.620  16.327  35.310  1.00  0.780          H  
ATOM  14341  HE2 TYR C 930     -17.986  16.427  31.970  1.00  0.780          H  
ATOM  14342  HH  TYR C 930     -19.515  14.928  32.201  1.00  0.780          H  
ATOM  14343  N   ASP C 931     -16.921  18.268  38.005  1.00  0.490          N  
ATOM  14344  CA  ASP C 931     -17.277  17.295  39.035  1.00  0.520          C  
ATOM  14345  C   ASP C 931     -18.460  16.399  38.584  1.00  0.640          C  
ATOM  14346  O   ASP C 931     -19.487  16.931  38.213  1.00  0.770          O  
ATOM  14347  CB  ASP C 931     -17.600  18.039  40.346  1.00  0.720          C  
ATOM  14348  CG  ASP C 931     -17.846  17.122  41.540  1.00  0.720          C  
ATOM  14349  OD1 ASP C 931     -18.270  15.995  41.323  1.00  0.720          O  
ATOM  14350  OD2 ASP C 931     -17.601  17.545  42.669  1.00  0.720          O  
ATOM  14351  H   ASP C 931     -17.259  19.217  38.102  1.00  0.590          H  
ATOM  14352  HA  ASP C 931     -16.388  16.693  39.209  1.00  0.620          H  
ATOM  14353 1HB  ASP C 931     -16.769  18.705  40.594  1.00  0.860          H  
ATOM  14354 2HB  ASP C 931     -18.486  18.663  40.199  1.00  0.860          H  
ATOM  14355  N   PRO C 932     -18.355  15.064  38.484  1.00  1.070          N  
ATOM  14356  CA  PRO C 932     -19.414  14.163  38.042  1.00  1.270          C  
ATOM  14357  C   PRO C 932     -20.660  14.199  38.939  1.00  0.870          C  
ATOM  14358  O   PRO C 932     -21.771  13.854  38.524  1.00  0.990          O  
ATOM  14359  CB  PRO C 932     -18.746  12.785  38.125  1.00  1.910          C  
ATOM  14360  CG  PRO C 932     -17.642  12.953  39.114  1.00  1.910          C  
ATOM  14361  CD  PRO C 932     -17.147  14.366  38.914  1.00  1.910          C  
ATOM  14362  HA  PRO C 932     -19.676  14.419  37.004  1.00  1.520          H  
ATOM  14363 1HB  PRO C 932     -19.460  12.063  38.502  1.00  2.290          H  
ATOM  14364 2HB  PRO C 932     -18.416  12.443  37.144  1.00  2.290          H  
ATOM  14365 1HG  PRO C 932     -18.018  12.784  40.140  1.00  2.290          H  
ATOM  14366 2HG  PRO C 932     -16.869  12.215  38.945  1.00  2.290          H  
ATOM  14367 1HD  PRO C 932     -16.759  14.724  39.877  1.00  2.290          H  
ATOM  14368 2HD  PRO C 932     -16.410  14.420  38.122  1.00  2.290          H  
ATOM  14369  N   CYS C 933     -20.505  14.693  40.152  1.00  0.560          N  
ATOM  14370  CA  CYS C 933     -21.603  14.721  41.090  1.00  0.840          C  
ATOM  14371  C   CYS C 933     -21.903  16.197  41.346  1.00  1.090          C  
ATOM  14372  O   CYS C 933     -21.742  16.753  42.443  1.00  1.580          O  
ATOM  14373  CB  CYS C 933     -21.181  13.983  42.348  1.00  1.060          C  
ATOM  14374  SG  CYS C 933     -20.692  12.225  42.108  1.00  1.060          S  
ATOM  14375  H   CYS C 933     -19.595  15.058  40.470  1.00  0.670          H  
ATOM  14376  HA  CYS C 933     -22.480  14.242  40.659  1.00  1.010          H  
ATOM  14377 1HB  CYS C 933     -20.319  14.475  42.705  1.00  1.280          H  
ATOM  14378 2HB  CYS C 933     -21.955  14.033  43.108  1.00  1.280          H  
ATOM  14379  HG  CYS C 933     -21.879  11.744  41.653  1.00  1.280          H  
ATOM  14380  N   ILE C 934     -22.346  16.805  40.248  1.00  1.410          N  
ATOM  14381  CA  ILE C 934     -22.592  18.226  40.058  1.00  1.930          C  
ATOM  14382  C   ILE C 934     -24.065  18.572  40.024  1.00  2.080          C  
ATOM  14383  O   ILE C 934     -24.854  17.945  39.315  1.00  3.060          O  
ATOM  14384  CB  ILE C 934     -21.916  18.681  38.725  1.00  2.490          C  
ATOM  14385  CG1 ILE C 934     -22.048  20.180  38.486  1.00  2.490          C  
ATOM  14386  CG2 ILE C 934     -22.456  17.852  37.489  1.00  2.490          C  
ATOM  14387  CD1 ILE C 934     -21.119  20.735  37.380  1.00  2.490          C  
ATOM  14388  H   ILE C 934     -22.466  16.191  39.453  1.00  1.690          H  
ATOM  14389  HA  ILE C 934     -22.132  18.769  40.886  1.00  2.320          H  
ATOM  14390  HB  ILE C 934     -20.888  18.535  38.848  1.00  2.990          H  
ATOM  14391 1HG1 ILE C 934     -23.069  20.407  38.208  1.00  2.990          H  
ATOM  14392 2HG1 ILE C 934     -21.813  20.696  39.417  1.00  2.990          H  
ATOM  14393 1HG2 ILE C 934     -21.934  18.140  36.593  1.00  2.990          H  
ATOM  14394 2HG2 ILE C 934     -22.288  16.793  37.653  1.00  2.990          H  
ATOM  14395 3HG2 ILE C 934     -23.516  18.027  37.339  1.00  2.990          H  
ATOM  14396 1HD1 ILE C 934     -21.268  21.808  37.289  1.00  2.990          H  
ATOM  14397 2HD1 ILE C 934     -20.083  20.540  37.648  1.00  2.990          H  
ATOM  14398 3HD1 ILE C 934     -21.335  20.273  36.429  1.00  2.990          H  
ATOM  14399  N   THR C 935     -24.422  19.597  40.778  1.00  1.820          N  
ATOM  14400  CA  THR C 935     -25.771  20.114  40.819  1.00  2.120          C  
ATOM  14401  C   THR C 935     -26.115  20.538  39.400  1.00  1.770          C  
ATOM  14402  O   THR C 935     -25.336  21.246  38.761  1.00  1.380          O  
ATOM  14403  CB  THR C 935     -25.868  21.302  41.803  1.00  2.850          C  
ATOM  14404  OG1 THR C 935     -25.475  20.868  43.112  1.00  2.850          O  
ATOM  14405  CG2 THR C 935     -27.287  21.840  41.867  1.00  2.850          C  
ATOM  14406  H   THR C 935     -23.717  20.056  41.349  1.00  2.180          H  
ATOM  14407  HA  THR C 935     -26.454  19.324  41.131  1.00  2.540          H  
ATOM  14408  HB  THR C 935     -25.201  22.084  41.480  1.00  3.420          H  
ATOM  14409  HG1 THR C 935     -25.310  21.639  43.670  1.00  3.420          H  
ATOM  14410 1HG2 THR C 935     -27.321  22.671  42.571  1.00  3.420          H  
ATOM  14411 2HG2 THR C 935     -27.602  22.187  40.904  1.00  3.420          H  
ATOM  14412 3HG2 THR C 935     -27.960  21.053  42.206  1.00  3.420          H  
ATOM  14413  N   ALA C 936     -27.307  20.201  38.914  1.00  2.210          N  
ATOM  14414  CA  ALA C 936     -27.649  20.552  37.537  1.00  2.060          C  
ATOM  14415  C   ALA C 936     -27.448  22.037  37.256  1.00  1.780          C  
ATOM  14416  O   ALA C 936     -27.001  22.398  36.172  1.00  1.820          O  
ATOM  14417  CB  ALA C 936     -29.085  20.183  37.254  1.00  2.940          C  
ATOM  14418  H   ALA C 936     -27.935  19.645  39.479  1.00  2.650          H  
ATOM  14419  HA  ALA C 936     -26.992  19.986  36.873  1.00  2.470          H  
ATOM  14420 1HB  ALA C 936     -29.330  20.415  36.222  1.00  3.530          H  
ATOM  14421 2HB  ALA C 936     -29.210  19.125  37.429  1.00  3.530          H  
ATOM  14422 3HB  ALA C 936     -29.744  20.742  37.913  1.00  3.530          H  
ATOM  14423  N   ASP C 937     -27.741  22.900  38.222  1.00  1.570          N  
ATOM  14424  CA  ASP C 937     -27.567  24.332  38.025  1.00  1.460          C  
ATOM  14425  C   ASP C 937     -26.109  24.718  37.764  1.00  1.070          C  
ATOM  14426  O   ASP C 937     -25.839  25.652  37.000  1.00  1.130          O  
ATOM  14427  CB  ASP C 937     -28.058  25.090  39.245  1.00  2.090          C  
ATOM  14428  CG  ASP C 937     -29.562  25.063  39.398  1.00  2.090          C  
ATOM  14429  OD1 ASP C 937     -30.269  24.721  38.466  1.00  2.090          O  
ATOM  14430  OD2 ASP C 937     -30.003  25.368  40.471  1.00  2.090          O  
ATOM  14431  H   ASP C 937     -28.122  22.557  39.092  1.00  1.880          H  
ATOM  14432  HA  ASP C 937     -28.159  24.631  37.163  1.00  1.750          H  
ATOM  14433 1HB  ASP C 937     -27.604  24.670  40.141  1.00  2.510          H  
ATOM  14434 2HB  ASP C 937     -27.736  26.129  39.177  1.00  2.510          H  
ATOM  14435  N   GLU C 938     -25.169  24.025  38.417  1.00  0.830          N  
ATOM  14436  CA  GLU C 938     -23.749  24.300  38.261  1.00  0.630          C  
ATOM  14437  C   GLU C 938     -23.327  23.898  36.858  1.00  0.610          C  
ATOM  14438  O   GLU C 938     -22.525  24.581  36.215  1.00  0.620          O  
ATOM  14439  CB  GLU C 938     -22.954  23.566  39.339  1.00  0.960          C  
ATOM  14440  CG  GLU C 938     -23.152  24.113  40.753  1.00  0.960          C  
ATOM  14441  CD  GLU C 938     -22.500  23.255  41.820  1.00  0.960          C  
ATOM  14442  OE1 GLU C 938     -22.069  22.168  41.500  1.00  0.960          O  
ATOM  14443  OE2 GLU C 938     -22.447  23.682  42.948  1.00  0.960          O  
ATOM  14444  H   GLU C 938     -25.430  23.236  39.002  1.00  1.000          H  
ATOM  14445  HA  GLU C 938     -23.583  25.370  38.377  1.00  0.760          H  
ATOM  14446 1HB  GLU C 938     -23.272  22.542  39.365  1.00  1.150          H  
ATOM  14447 2HB  GLU C 938     -21.892  23.582  39.098  1.00  1.150          H  
ATOM  14448 1HG  GLU C 938     -22.729  25.115  40.801  1.00  1.150          H  
ATOM  14449 2HG  GLU C 938     -24.218  24.194  40.951  1.00  1.150          H  
ATOM  14450  N   LEU C 939     -23.895  22.794  36.374  1.00  0.670          N  
ATOM  14451  CA  LEU C 939     -23.588  22.329  35.030  1.00  0.670          C  
ATOM  14452  C   LEU C 939     -24.135  23.318  34.004  1.00  0.570          C  
ATOM  14453  O   LEU C 939     -23.488  23.578  32.981  1.00  0.600          O  
ATOM  14454  CB  LEU C 939     -24.149  20.940  34.783  1.00  0.940          C  
ATOM  14455  CG  LEU C 939     -23.822  20.290  33.413  1.00  0.940          C  
ATOM  14456  CD1 LEU C 939     -22.306  20.132  33.198  1.00  0.940          C  
ATOM  14457  CD2 LEU C 939     -24.470  18.994  33.391  1.00  0.940          C  
ATOM  14458  H   LEU C 939     -24.513  22.260  37.001  1.00  0.800          H  
ATOM  14459  HA  LEU C 939     -22.511  22.296  34.937  1.00  0.800          H  
ATOM  14460 1HB  LEU C 939     -23.789  20.280  35.570  1.00  1.130          H  
ATOM  14461 2HB  LEU C 939     -25.235  20.996  34.869  1.00  1.130          H  
ATOM  14462  HG  LEU C 939     -24.211  20.910  32.607  1.00  1.130          H  
ATOM  14463 1HD1 LEU C 939     -22.126  19.663  32.238  1.00  1.130          H  
ATOM  14464 2HD1 LEU C 939     -21.833  21.104  33.200  1.00  1.130          H  
ATOM  14465 3HD1 LEU C 939     -21.877  19.513  33.987  1.00  1.130          H  
ATOM  14466 1HD2 LEU C 939     -24.291  18.518  32.438  1.00  1.130          H  
ATOM  14467 2HD2 LEU C 939     -24.065  18.408  34.190  1.00  1.130          H  
ATOM  14468 3HD2 LEU C 939     -25.524  19.120  33.542  1.00  1.130          H  
ATOM  14469  N   ARG C 940     -25.343  23.851  34.262  1.00  0.510          N  
ATOM  14470  CA  ARG C 940     -25.953  24.836  33.379  1.00  0.440          C  
ATOM  14471  C   ARG C 940     -25.032  26.055  33.283  1.00  0.370          C  
ATOM  14472  O   ARG C 940     -24.870  26.636  32.211  1.00  0.380          O  
ATOM  14473  CB  ARG C 940     -27.336  25.261  33.865  1.00  0.640          C  
ATOM  14474  CG  ARG C 940     -28.431  24.186  33.761  1.00  0.640          C  
ATOM  14475  CD  ARG C 940     -29.774  24.678  34.137  1.00  0.640          C  
ATOM  14476  NE  ARG C 940     -30.762  23.607  34.015  1.00  0.640          N  
ATOM  14477  CZ  ARG C 940     -31.295  22.856  35.024  1.00  0.640          C  
ATOM  14478  NH1 ARG C 940     -30.999  23.054  36.310  1.00  0.640          N  
ATOM  14479  NH2 ARG C 940     -32.159  21.899  34.701  1.00  0.640          N  
ATOM  14480  H   ARG C 940     -25.849  23.525  35.094  1.00  0.610          H  
ATOM  14481  HA  ARG C 940     -26.049  24.393  32.388  1.00  0.530          H  
ATOM  14482 1HB  ARG C 940     -27.274  25.564  34.904  1.00  0.770          H  
ATOM  14483 2HB  ARG C 940     -27.666  26.126  33.294  1.00  0.770          H  
ATOM  14484 1HG  ARG C 940     -28.506  23.837  32.755  1.00  0.770          H  
ATOM  14485 2HG  ARG C 940     -28.199  23.357  34.392  1.00  0.770          H  
ATOM  14486 1HD  ARG C 940     -29.767  25.041  35.161  1.00  0.770          H  
ATOM  14487 2HD  ARG C 940     -30.064  25.483  33.465  1.00  0.770          H  
ATOM  14488  HE  ARG C 940     -31.063  23.368  33.051  1.00  0.770          H  
ATOM  14489 1HH1 ARG C 940     -30.383  23.810  36.636  1.00  0.770          H  
ATOM  14490 2HH1 ARG C 940     -31.427  22.486  37.021  1.00  0.770          H  
ATOM  14491 1HH2 ARG C 940     -32.418  21.759  33.703  1.00  0.770          H  
ATOM  14492 2HH2 ARG C 940     -32.580  21.331  35.414  1.00  0.770          H  
ATOM  14493  N   GLU C 941     -24.421  26.447  34.411  1.00  0.390          N  
ATOM  14494  CA  GLU C 941     -23.464  27.549  34.392  1.00  0.360          C  
ATOM  14495  C   GLU C 941     -22.210  27.161  33.583  1.00  0.380          C  
ATOM  14496  O   GLU C 941     -21.763  27.918  32.719  1.00  0.370          O  
ATOM  14497  CB  GLU C 941     -23.075  27.941  35.823  1.00  0.520          C  
ATOM  14498  CG  GLU C 941     -22.058  29.074  35.949  1.00  0.520          C  
ATOM  14499  CD  GLU C 941     -22.527  30.415  35.451  1.00  0.520          C  
ATOM  14500  OE1 GLU C 941     -23.712  30.611  35.307  1.00  0.520          O  
ATOM  14501  OE2 GLU C 941     -21.676  31.250  35.216  1.00  0.520          O  
ATOM  14502  H   GLU C 941     -24.677  25.999  35.297  1.00  0.470          H  
ATOM  14503  HA  GLU C 941     -23.936  28.408  33.915  1.00  0.430          H  
ATOM  14504 1HB  GLU C 941     -23.972  28.219  36.377  1.00  0.620          H  
ATOM  14505 2HB  GLU C 941     -22.649  27.079  36.324  1.00  0.620          H  
ATOM  14506 1HG  GLU C 941     -21.784  29.171  36.997  1.00  0.620          H  
ATOM  14507 2HG  GLU C 941     -21.165  28.784  35.403  1.00  0.620          H  
ATOM  14508  N   LEU C 942     -21.693  25.938  33.739  1.00  0.440          N  
ATOM  14509  CA  LEU C 942     -20.488  25.582  32.980  1.00  0.470          C  
ATOM  14510  C   LEU C 942     -20.709  25.681  31.477  1.00  0.450          C  
ATOM  14511  O   LEU C 942     -19.850  26.198  30.758  1.00  0.550          O  
ATOM  14512  CB  LEU C 942     -20.030  24.141  33.283  1.00  0.650          C  
ATOM  14513  CG  LEU C 942     -19.429  23.842  34.677  1.00  0.650          C  
ATOM  14514  CD1 LEU C 942     -19.257  22.339  34.824  1.00  0.650          C  
ATOM  14515  CD2 LEU C 942     -18.068  24.522  34.818  1.00  0.650          C  
ATOM  14516  H   LEU C 942     -22.074  25.313  34.456  1.00  0.530          H  
ATOM  14517  HA  LEU C 942     -19.703  26.284  33.245  1.00  0.560          H  
ATOM  14518 1HB  LEU C 942     -20.891  23.489  33.158  1.00  0.780          H  
ATOM  14519 2HB  LEU C 942     -19.289  23.854  32.537  1.00  0.780          H  
ATOM  14520  HG  LEU C 942     -20.105  24.196  35.457  1.00  0.780          H  
ATOM  14521 1HD1 LEU C 942     -18.836  22.122  35.798  1.00  0.780          H  
ATOM  14522 2HD1 LEU C 942     -20.208  21.845  34.728  1.00  0.780          H  
ATOM  14523 3HD1 LEU C 942     -18.595  21.989  34.056  1.00  0.780          H  
ATOM  14524 1HD2 LEU C 942     -17.650  24.291  35.798  1.00  0.780          H  
ATOM  14525 2HD2 LEU C 942     -17.393  24.156  34.042  1.00  0.780          H  
ATOM  14526 3HD2 LEU C 942     -18.172  25.600  34.727  1.00  0.780          H  
ATOM  14527  N   LEU C 943     -21.893  25.288  31.011  1.00  0.460          N  
ATOM  14528  CA  LEU C 943     -22.208  25.313  29.583  1.00  0.730          C  
ATOM  14529  C   LEU C 943     -22.590  26.707  29.078  1.00  0.860          C  
ATOM  14530  O   LEU C 943     -22.831  26.909  27.884  1.00  1.100          O  
ATOM  14531  CB  LEU C 943     -23.358  24.350  29.315  1.00  0.910          C  
ATOM  14532  CG  LEU C 943     -23.098  22.861  29.580  1.00  0.910          C  
ATOM  14533  CD1 LEU C 943     -24.396  22.144  29.414  1.00  0.910          C  
ATOM  14534  CD2 LEU C 943     -22.053  22.330  28.622  1.00  0.910          C  
ATOM  14535  H   LEU C 943     -22.556  24.865  31.675  1.00  0.550          H  
ATOM  14536  HA  LEU C 943     -21.323  25.008  29.032  1.00  0.880          H  
ATOM  14537 1HB  LEU C 943     -24.191  24.651  29.955  1.00  1.100          H  
ATOM  14538 2HB  LEU C 943     -23.665  24.461  28.278  1.00  1.100          H  
ATOM  14539  HG  LEU C 943     -22.762  22.723  30.610  1.00  1.100          H  
ATOM  14540 1HD1 LEU C 943     -24.288  21.097  29.618  1.00  1.100          H  
ATOM  14541 2HD1 LEU C 943     -25.096  22.576  30.115  1.00  1.100          H  
ATOM  14542 3HD1 LEU C 943     -24.757  22.278  28.406  1.00  1.100          H  
ATOM  14543 1HD2 LEU C 943     -21.881  21.292  28.797  1.00  1.100          H  
ATOM  14544 2HD2 LEU C 943     -22.399  22.470  27.607  1.00  1.100          H  
ATOM  14545 3HD2 LEU C 943     -21.113  22.852  28.756  1.00  1.100          H  
ATOM  14546  N   HIS C 944     -22.668  27.663  29.998  1.00  1.350          N  
ATOM  14547  CA  HIS C 944     -22.959  29.051  29.708  1.00  1.820          C  
ATOM  14548  C   HIS C 944     -21.608  29.715  29.476  1.00  2.200          C  
ATOM  14549  O   HIS C 944     -21.400  30.430  28.492  1.00  2.690          O  
ATOM  14550  CB  HIS C 944     -23.710  29.712  30.872  1.00  2.360          C  
ATOM  14551  CG  HIS C 944     -24.111  31.116  30.635  1.00  2.360          C  
ATOM  14552  ND1 HIS C 944     -25.113  31.471  29.756  1.00  2.360          N  
ATOM  14553  CD2 HIS C 944     -23.643  32.267  31.163  1.00  2.360          C  
ATOM  14554  CE1 HIS C 944     -25.244  32.786  29.755  1.00  2.360          C  
ATOM  14555  NE2 HIS C 944     -24.365  33.292  30.601  1.00  2.360          N  
ATOM  14556  H   HIS C 944     -22.446  27.436  30.963  1.00  1.620          H  
ATOM  14557  HA  HIS C 944     -23.557  29.142  28.804  1.00  2.180          H  
ATOM  14558 1HB  HIS C 944     -24.601  29.128  31.109  1.00  2.830          H  
ATOM  14559 2HB  HIS C 944     -23.085  29.713  31.754  1.00  2.830          H  
ATOM  14560  HD2 HIS C 944     -22.841  32.357  31.899  1.00  2.830          H  
ATOM  14561  HE1 HIS C 944     -25.956  33.355  29.159  1.00  2.830          H  
ATOM  14562  HE2 HIS C 944     -24.239  34.273  30.805  1.00  2.830          H  
ATOM  14563  N   GLN C 945     -20.677  29.450  30.413  1.00  2.050          N  
ATOM  14564  CA  GLN C 945     -19.322  29.990  30.365  1.00  1.540          C  
ATOM  14565  C   GLN C 945     -18.575  29.468  29.143  1.00  1.070          C  
ATOM  14566  O   GLN C 945     -17.761  30.183  28.553  1.00  1.480          O  
ATOM  14567  CB  GLN C 945     -18.549  29.628  31.635  1.00  2.360          C  
ATOM  14568  CG  GLN C 945     -19.046  30.331  32.885  1.00  2.360          C  
ATOM  14569  CD  GLN C 945     -18.272  29.931  34.119  1.00  2.360          C  
ATOM  14570  OE1 GLN C 945     -17.190  29.332  34.028  1.00  2.360          O  
ATOM  14571  NE2 GLN C 945     -18.819  30.259  35.279  1.00  2.360          N  
ATOM  14572  H   GLN C 945     -20.951  28.864  31.207  1.00  2.460          H  
ATOM  14573  HA  GLN C 945     -19.382  31.074  30.287  1.00  1.850          H  
ATOM  14574 1HB  GLN C 945     -18.627  28.550  31.806  1.00  2.830          H  
ATOM  14575 2HB  GLN C 945     -17.498  29.864  31.498  1.00  2.830          H  
ATOM  14576 1HG  GLN C 945     -18.949  31.406  32.752  1.00  2.830          H  
ATOM  14577 2HG  GLN C 945     -20.097  30.071  33.045  1.00  2.830          H  
ATOM  14578 1HE2 GLN C 945     -18.364  30.027  36.137  1.00  2.830          H  
ATOM  14579 2HE2 GLN C 945     -19.735  30.736  35.298  1.00  2.830          H  
ATOM  14580  N   LYS C 946     -18.823  28.201  28.793  1.00  1.100          N  
ATOM  14581  CA  LYS C 946     -18.261  27.547  27.620  1.00  1.550          C  
ATOM  14582  C   LYS C 946     -19.325  27.452  26.489  1.00  1.430          C  
ATOM  14583  O   LYS C 946     -19.802  26.334  26.217  1.00  2.080          O  
ATOM  14584  CB  LYS C 946     -17.742  26.163  28.006  1.00  1.990          C  
ATOM  14585  CG  LYS C 946     -16.686  26.160  29.137  1.00  1.990          C  
ATOM  14586  CD  LYS C 946     -15.375  26.861  28.734  1.00  1.990          C  
ATOM  14587  CE  LYS C 946     -14.353  26.809  29.860  1.00  1.990          C  
ATOM  14588  NZ  LYS C 946     -13.095  27.516  29.499  1.00  1.990          N  
ATOM  14589  H   LYS C 946     -19.441  27.653  29.397  1.00  1.320          H  
ATOM  14590  HA  LYS C 946     -17.416  28.118  27.278  1.00  1.860          H  
ATOM  14591 1HB  LYS C 946     -18.575  25.544  28.341  1.00  2.390          H  
ATOM  14592 2HB  LYS C 946     -17.300  25.689  27.133  1.00  2.390          H  
ATOM  14593 1HG  LYS C 946     -17.102  26.654  30.018  1.00  2.390          H  
ATOM  14594 2HG  LYS C 946     -16.459  25.127  29.400  1.00  2.390          H  
ATOM  14595 1HD  LYS C 946     -14.959  26.375  27.846  1.00  2.390          H  
ATOM  14596 2HD  LYS C 946     -15.559  27.908  28.508  1.00  2.390          H  
ATOM  14597 1HE  LYS C 946     -14.782  27.278  30.746  1.00  2.390          H  
ATOM  14598 2HE  LYS C 946     -14.122  25.776  30.088  1.00  2.390          H  
ATOM  14599 1HZ  LYS C 946     -12.445  27.463  30.270  1.00  2.390          H  
ATOM  14600 2HZ  LYS C 946     -12.688  27.077  28.684  1.00  2.390          H  
ATOM  14601 3HZ  LYS C 946     -13.300  28.484  29.295  1.00  2.390          H  
ATOM  14602  N   PRO C 947     -19.602  28.556  25.727  1.00  0.690          N  
ATOM  14603  CA  PRO C 947     -20.674  28.733  24.747  1.00  0.530          C  
ATOM  14604  C   PRO C 947     -20.590  27.787  23.571  1.00  0.780          C  
ATOM  14605  O   PRO C 947     -21.546  27.644  22.812  1.00  1.390          O  
ATOM  14606  CB  PRO C 947     -20.481  30.173  24.258  1.00  0.800          C  
ATOM  14607  CG  PRO C 947     -19.040  30.468  24.497  1.00  0.800          C  
ATOM  14608  CD  PRO C 947     -18.713  29.749  25.771  1.00  0.800          C  
ATOM  14609  HA  PRO C 947     -21.641  28.622  25.264  1.00  0.640          H  
ATOM  14610 1HB  PRO C 947     -20.761  30.247  23.193  1.00  0.950          H  
ATOM  14611 2HB  PRO C 947     -21.148  30.845  24.815  1.00  0.950          H  
ATOM  14612 1HG  PRO C 947     -18.425  30.131  23.646  1.00  0.950          H  
ATOM  14613 2HG  PRO C 947     -18.892  31.553  24.584  1.00  0.950          H  
ATOM  14614 1HD  PRO C 947     -17.647  29.516  25.758  1.00  0.950          H  
ATOM  14615 2HD  PRO C 947     -19.006  30.406  26.588  1.00  0.950          H  
ATOM  14616  N   ASN C 948     -19.430  27.174  23.394  1.00  0.400          N  
ATOM  14617  CA  ASN C 948     -19.217  26.268  22.301  1.00  0.530          C  
ATOM  14618  C   ASN C 948     -18.942  24.866  22.787  1.00  0.340          C  
ATOM  14619  O   ASN C 948     -18.186  24.131  22.143  1.00  0.360          O  
ATOM  14620  CB  ASN C 948     -18.004  26.748  21.541  1.00  0.690          C  
ATOM  14621  CG  ASN C 948     -16.797  26.750  22.500  1.00  0.690          C  
ATOM  14622  OD1 ASN C 948     -17.002  26.868  23.731  1.00  0.690          O  
ATOM  14623  ND2 ASN C 948     -15.591  26.611  22.010  1.00  0.690          N  
ATOM  14624  H   ASN C 948     -18.660  27.330  24.034  1.00  0.480          H  
ATOM  14625  HA  ASN C 948     -20.103  26.244  21.666  1.00  0.640          H  
ATOM  14626 1HB  ASN C 948     -17.800  26.096  20.686  1.00  0.830          H  
ATOM  14627 2HB  ASN C 948     -18.173  27.757  21.165  1.00  0.830          H  
ATOM  14628 1HD2 ASN C 948     -14.804  26.604  22.622  1.00  0.830          H  
ATOM  14629 2HD2 ASN C 948     -15.417  26.489  21.015  1.00  0.830          H  
ATOM  14630  N   THR C 949     -19.646  24.447  23.833  1.00  0.410          N  
ATOM  14631  CA  THR C 949     -19.512  23.074  24.266  1.00  0.310          C  
ATOM  14632  C   THR C 949     -20.408  22.243  23.396  1.00  0.280          C  
ATOM  14633  O   THR C 949     -21.596  22.533  23.255  1.00  0.360          O  
ATOM  14634  CB  THR C 949     -19.873  22.868  25.745  1.00  0.470          C  
ATOM  14635  OG1 THR C 949     -19.024  23.683  26.543  1.00  0.470          O  
ATOM  14636  CG2 THR C 949     -19.639  21.372  26.146  1.00  0.470          C  
ATOM  14637  H   THR C 949     -20.208  25.112  24.370  1.00  0.490          H  
ATOM  14638  HA  THR C 949     -18.499  22.747  24.109  1.00  0.370          H  
ATOM  14639  HB  THR C 949     -20.907  23.150  25.912  1.00  0.570          H  
ATOM  14640  HG1 THR C 949     -19.276  24.634  26.410  1.00  0.570          H  
ATOM  14641 1HG2 THR C 949     -19.872  21.225  27.190  1.00  0.570          H  
ATOM  14642 2HG2 THR C 949     -20.271  20.721  25.553  1.00  0.570          H  
ATOM  14643 3HG2 THR C 949     -18.595  21.106  25.977  1.00  0.570          H  
ATOM  14644  N   THR C 950     -19.844  21.212  22.804  1.00  0.270          N  
ATOM  14645  CA  THR C 950     -20.612  20.348  21.943  1.00  0.330          C  
ATOM  14646  C   THR C 950     -20.757  18.965  22.523  1.00  0.330          C  
ATOM  14647  O   THR C 950     -21.663  18.242  22.104  1.00  0.340          O  
ATOM  14648  CB  THR C 950     -19.992  20.235  20.545  1.00  0.440          C  
ATOM  14649  OG1 THR C 950     -18.685  19.667  20.643  1.00  0.440          O  
ATOM  14650  CG2 THR C 950     -19.901  21.602  19.915  1.00  0.440          C  
ATOM  14651  H   THR C 950     -18.850  21.046  22.960  1.00  0.320          H  
ATOM  14652  HA  THR C 950     -21.611  20.765  21.833  1.00  0.400          H  
ATOM  14653  HB  THR C 950     -20.611  19.585  19.926  1.00  0.530          H  
ATOM  14654  HG1 THR C 950     -18.412  19.381  19.758  1.00  0.530          H  
ATOM  14655 1HG2 THR C 950     -19.472  21.507  18.925  1.00  0.530          H  
ATOM  14656 2HG2 THR C 950     -20.896  22.032  19.839  1.00  0.530          H  
ATOM  14657 3HG2 THR C 950     -19.275  22.253  20.523  1.00  0.530          H  
ATOM  14658  N   VAL C 951     -19.898  18.595  23.491  1.00  0.350          N  
ATOM  14659  CA  VAL C 951     -19.979  17.255  24.082  1.00  0.390          C  
ATOM  14660  C   VAL C 951     -19.780  17.234  25.606  1.00  0.360          C  
ATOM  14661  O   VAL C 951     -18.881  17.910  26.115  1.00  0.390          O  
ATOM  14662  CB  VAL C 951     -18.871  16.342  23.488  1.00  0.530          C  
ATOM  14663  CG1 VAL C 951     -18.967  14.942  24.006  1.00  0.530          C  
ATOM  14664  CG2 VAL C 951     -18.870  16.365  21.988  1.00  0.530          C  
ATOM  14665  H   VAL C 951     -19.148  19.241  23.758  1.00  0.420          H  
ATOM  14666  HA  VAL C 951     -20.961  16.840  23.870  1.00  0.470          H  
ATOM  14667  HB  VAL C 951     -17.975  16.687  23.823  1.00  0.640          H  
ATOM  14668 1HG1 VAL C 951     -18.144  14.390  23.579  1.00  0.640          H  
ATOM  14669 2HG1 VAL C 951     -18.890  14.899  25.080  1.00  0.640          H  
ATOM  14670 3HG1 VAL C 951     -19.914  14.505  23.690  1.00  0.640          H  
ATOM  14671 1HG2 VAL C 951     -18.052  15.741  21.623  1.00  0.640          H  
ATOM  14672 2HG2 VAL C 951     -19.789  15.996  21.625  1.00  0.640          H  
ATOM  14673 3HG2 VAL C 951     -18.723  17.366  21.624  1.00  0.640          H  
ATOM  14674  N   ILE C 952     -20.582  16.425  26.318  1.00  0.390          N  
ATOM  14675  CA  ILE C 952     -20.292  16.108  27.727  1.00  0.430          C  
ATOM  14676  C   ILE C 952     -19.989  14.618  27.840  1.00  0.440          C  
ATOM  14677  O   ILE C 952     -20.817  13.770  27.476  1.00  0.460          O  
ATOM  14678  CB  ILE C 952     -21.386  16.479  28.748  1.00  0.590          C  
ATOM  14679  CG1 ILE C 952     -21.589  17.939  28.734  1.00  0.590          C  
ATOM  14680  CG2 ILE C 952     -20.915  16.027  30.169  1.00  0.590          C  
ATOM  14681  CD1 ILE C 952     -22.795  18.413  29.462  1.00  0.590          C  
ATOM  14682  H   ILE C 952     -21.362  15.965  25.838  1.00  0.470          H  
ATOM  14683  HA  ILE C 952     -19.406  16.654  28.019  1.00  0.520          H  
ATOM  14684  HB  ILE C 952     -22.333  15.996  28.488  1.00  0.700          H  
ATOM  14685 1HG1 ILE C 952     -20.736  18.390  29.184  1.00  0.700          H  
ATOM  14686 2HG1 ILE C 952     -21.620  18.244  27.737  1.00  0.700          H  
ATOM  14687 1HG2 ILE C 952     -21.634  16.286  30.913  1.00  0.700          H  
ATOM  14688 2HG2 ILE C 952     -20.770  14.953  30.200  1.00  0.700          H  
ATOM  14689 3HG2 ILE C 952     -19.972  16.527  30.398  1.00  0.700          H  
ATOM  14690 1HD1 ILE C 952     -22.847  19.460  29.400  1.00  0.700          H  
ATOM  14691 2HD1 ILE C 952     -23.659  17.995  29.010  1.00  0.700          H  
ATOM  14692 3HD1 ILE C 952     -22.758  18.130  30.499  1.00  0.700          H  
ATOM  14693  N   PHE C 953     -18.796  14.312  28.344  1.00  0.430          N  
ATOM  14694  CA  PHE C 953     -18.362  12.937  28.471  1.00  0.430          C  
ATOM  14695  C   PHE C 953     -18.460  12.441  29.911  1.00  0.400          C  
ATOM  14696  O   PHE C 953     -17.859  13.002  30.849  1.00  0.450          O  
ATOM  14697  CB  PHE C 953     -16.953  12.758  27.949  1.00  0.600          C  
ATOM  14698  CG  PHE C 953     -16.581  11.324  27.934  1.00  0.600          C  
ATOM  14699  CD1 PHE C 953     -17.043  10.503  26.910  1.00  0.600          C  
ATOM  14700  CD2 PHE C 953     -15.823  10.772  28.921  1.00  0.600          C  
ATOM  14701  CE1 PHE C 953     -16.754   9.175  26.892  1.00  0.600          C  
ATOM  14702  CE2 PHE C 953     -15.539   9.444  28.887  1.00  0.600          C  
ATOM  14703  CZ  PHE C 953     -16.001   8.646  27.887  1.00  0.600          C  
ATOM  14704  H   PHE C 953     -18.187  15.078  28.640  1.00  0.520          H  
ATOM  14705  HA  PHE C 953     -19.022  12.313  27.869  1.00  0.520          H  
ATOM  14706 1HB  PHE C 953     -16.894  13.162  26.953  1.00  0.720          H  
ATOM  14707 2HB  PHE C 953     -16.256  13.294  28.577  1.00  0.720          H  
ATOM  14708  HD1 PHE C 953     -17.643  10.932  26.115  1.00  0.720          H  
ATOM  14709  HD2 PHE C 953     -15.457  11.390  29.737  1.00  0.720          H  
ATOM  14710  HE1 PHE C 953     -17.122   8.540  26.089  1.00  0.720          H  
ATOM  14711  HE2 PHE C 953     -14.934   9.009  29.667  1.00  0.720          H  
ATOM  14712  HZ  PHE C 953     -15.757   7.584  27.893  1.00  0.720          H  
ATOM  14713  N   MET C 954     -19.230  11.377  30.074  1.00  0.330          N  
ATOM  14714  CA  MET C 954     -19.501  10.788  31.367  1.00  0.330          C  
ATOM  14715  C   MET C 954     -19.015   9.354  31.476  1.00  0.330          C  
ATOM  14716  O   MET C 954     -19.015   8.607  30.491  1.00  0.390          O  
ATOM  14717  CB  MET C 954     -21.000  10.789  31.584  1.00  0.460          C  
ATOM  14718  CG  MET C 954     -21.643  12.151  31.562  1.00  0.460          C  
ATOM  14719  SD  MET C 954     -23.364  12.019  31.627  1.00  0.460          S  
ATOM  14720  CE  MET C 954     -23.664  11.687  29.946  1.00  0.460          C  
ATOM  14721  H   MET C 954     -19.699  10.969  29.257  1.00  0.400          H  
ATOM  14722  HA  MET C 954     -18.998  11.373  32.133  1.00  0.400          H  
ATOM  14723 1HB  MET C 954     -21.446  10.177  30.823  1.00  0.550          H  
ATOM  14724 2HB  MET C 954     -21.235  10.316  32.534  1.00  0.550          H  
ATOM  14725 1HG  MET C 954     -21.318  12.766  32.364  1.00  0.550          H  
ATOM  14726 2HG  MET C 954     -21.379  12.648  30.633  1.00  0.550          H  
ATOM  14727 1HE  MET C 954     -24.718  11.541  29.816  1.00  0.550          H  
ATOM  14728 2HE  MET C 954     -23.314  12.528  29.343  1.00  0.550          H  
ATOM  14729 3HE  MET C 954     -23.150  10.812  29.631  1.00  0.550          H  
ATOM  14730  N   GLU C 955     -18.652   8.974  32.692  1.00  0.360          N  
ATOM  14731  CA  GLU C 955     -18.278   7.603  33.024  1.00  0.410          C  
ATOM  14732  C   GLU C 955     -18.971   7.322  34.338  1.00  0.440          C  
ATOM  14733  O   GLU C 955     -18.777   8.056  35.310  1.00  0.520          O  
ATOM  14734  CB  GLU C 955     -16.754   7.411  33.128  1.00  0.550          C  
ATOM  14735  CG  GLU C 955     -15.973   7.657  31.822  1.00  0.550          C  
ATOM  14736  CD  GLU C 955     -14.533   7.386  31.940  1.00  0.550          C  
ATOM  14737  OE1 GLU C 955     -14.118   7.266  33.052  1.00  0.550          O  
ATOM  14738  OE2 GLU C 955     -13.827   7.261  30.933  1.00  0.550          O  
ATOM  14739  H   GLU C 955     -18.735   9.659  33.451  1.00  0.430          H  
ATOM  14740  HA  GLU C 955     -18.674   6.916  32.278  1.00  0.490          H  
ATOM  14741 1HB  GLU C 955     -16.353   8.078  33.893  1.00  0.660          H  
ATOM  14742 2HB  GLU C 955     -16.543   6.387  33.447  1.00  0.660          H  
ATOM  14743 1HG  GLU C 955     -16.338   7.090  31.033  1.00  0.660          H  
ATOM  14744 2HG  GLU C 955     -16.130   8.684  31.557  1.00  0.660          H  
ATOM  14745  N   SER C 956     -19.773   6.269  34.383  1.00  0.440          N  
ATOM  14746  CA  SER C 956     -20.531   6.044  35.604  1.00  0.480          C  
ATOM  14747  C   SER C 956     -20.607   4.576  35.992  1.00  0.540          C  
ATOM  14748  O   SER C 956     -21.162   3.762  35.250  1.00  0.590          O  
ATOM  14749  CB  SER C 956     -21.924   6.598  35.441  1.00  0.660          C  
ATOM  14750  OG  SER C 956     -22.667   6.405  36.606  1.00  0.660          O  
ATOM  14751  H   SER C 956     -19.864   5.669  33.556  1.00  0.530          H  
ATOM  14752  HA  SER C 956     -20.060   6.609  36.398  1.00  0.580          H  
ATOM  14753 1HB  SER C 956     -21.856   7.658  35.218  1.00  0.790          H  
ATOM  14754 2HB  SER C 956     -22.418   6.115  34.598  1.00  0.790          H  
ATOM  14755  HG  SER C 956     -23.516   6.834  36.448  1.00  0.790          H  
ATOM  14756  N   PRO C 957     -20.041   4.211  37.153  1.00  0.540          N  
ATOM  14757  CA  PRO C 957     -19.258   4.949  38.144  1.00  0.500          C  
ATOM  14758  C   PRO C 957     -17.965   5.480  37.557  1.00  0.480          C  
ATOM  14759  O   PRO C 957     -17.451   4.914  36.584  1.00  0.560          O  
ATOM  14760  CB  PRO C 957     -18.970   3.892  39.197  1.00  0.750          C  
ATOM  14761  CG  PRO C 957     -19.977   2.845  38.956  1.00  0.750          C  
ATOM  14762  CD  PRO C 957     -20.172   2.845  37.485  1.00  0.750          C  
ATOM  14763  HA  PRO C 957     -19.863   5.771  38.570  1.00  0.600          H  
ATOM  14764 1HB  PRO C 957     -17.939   3.527  39.076  1.00  0.900          H  
ATOM  14765 2HB  PRO C 957     -19.042   4.321  40.197  1.00  0.900          H  
ATOM  14766 1HG  PRO C 957     -19.581   1.938  39.343  1.00  0.900          H  
ATOM  14767 2HG  PRO C 957     -20.890   3.011  39.477  1.00  0.900          H  
ATOM  14768 1HD  PRO C 957     -19.367   2.335  37.019  1.00  0.900          H  
ATOM  14769 2HD  PRO C 957     -21.148   2.452  37.200  1.00  0.900          H  
ATOM  14770  N   GLY C 958     -17.423   6.537  38.145  1.00  0.420          N  
ATOM  14771  CA  GLY C 958     -16.159   7.078  37.646  1.00  0.430          C  
ATOM  14772  C   GLY C 958     -15.008   6.144  38.020  1.00  0.440          C  
ATOM  14773  O   GLY C 958     -15.232   5.016  38.442  1.00  0.670          O  
ATOM  14774  H   GLY C 958     -17.899   6.976  38.947  1.00  0.500          H  
ATOM  14775 1HA  GLY C 958     -16.213   7.188  36.562  1.00  0.520          H  
ATOM  14776 2HA  GLY C 958     -15.988   8.069  38.062  1.00  0.520          H  
ATOM  14777  N   SER C 959     -13.776   6.565  37.808  1.00  0.670          N  
ATOM  14778  CA  SER C 959     -12.624   5.708  38.075  1.00  0.670          C  
ATOM  14779  C   SER C 959     -12.152   5.762  39.525  1.00  0.660          C  
ATOM  14780  O   SER C 959     -12.676   6.526  40.352  1.00  1.320          O  
ATOM  14781  CB  SER C 959     -11.495   6.050  37.148  1.00  0.940          C  
ATOM  14782  OG  SER C 959     -10.925   7.254  37.446  1.00  0.940          O  
ATOM  14783  H   SER C 959     -13.601   7.503  37.443  1.00  0.800          H  
ATOM  14784  HA  SER C 959     -12.920   4.679  37.867  1.00  0.800          H  
ATOM  14785 1HB  SER C 959     -10.744   5.272  37.181  1.00  1.130          H  
ATOM  14786 2HB  SER C 959     -11.893   6.097  36.150  1.00  1.130          H  
ATOM  14787  HG  SER C 959     -11.512   7.941  37.047  1.00  1.130          H  
ATOM  14788  N   GLN C 960     -11.160   4.928  39.873  1.00  0.410          N  
ATOM  14789  CA  GLN C 960     -10.630   4.934  41.235  1.00  0.830          C  
ATOM  14790  C   GLN C 960     -11.721   4.722  42.257  1.00  0.620          C  
ATOM  14791  O   GLN C 960     -12.029   3.599  42.629  1.00  0.540          O  
ATOM  14792  CB  GLN C 960      -9.858   6.222  41.560  1.00  0.990          C  
ATOM  14793  CG  GLN C 960      -8.613   6.427  40.777  1.00  0.990          C  
ATOM  14794  CD  GLN C 960      -7.559   5.359  41.073  1.00  0.990          C  
ATOM  14795  OE1 GLN C 960      -7.306   5.029  42.232  1.00  0.990          O  
ATOM  14796  NE2 GLN C 960      -6.951   4.817  40.029  1.00  0.990          N  
ATOM  14797  H   GLN C 960     -10.773   4.293  39.193  1.00  0.490          H  
ATOM  14798  HA  GLN C 960      -9.937   4.098  41.332  1.00  1.000          H  
ATOM  14799 1HB  GLN C 960     -10.466   7.097  41.401  1.00  1.190          H  
ATOM  14800 2HB  GLN C 960      -9.572   6.214  42.614  1.00  1.190          H  
ATOM  14801 1HG  GLN C 960      -8.851   6.405  39.714  1.00  1.190          H  
ATOM  14802 2HG  GLN C 960      -8.222   7.404  41.056  1.00  1.190          H  
ATOM  14803 1HE2 GLN C 960      -6.248   4.109  40.165  1.00  1.190          H  
ATOM  14804 2HE2 GLN C 960      -7.182   5.107  39.102  1.00  1.190          H  
ATOM  14805  N   THR C 961     -12.187   5.814  42.816  1.00  0.680          N  
ATOM  14806  CA  THR C 961     -13.176   5.828  43.868  1.00  0.690          C  
ATOM  14807  C   THR C 961     -14.526   5.238  43.439  1.00  0.540          C  
ATOM  14808  O   THR C 961     -15.301   4.741  44.255  1.00  0.750          O  
ATOM  14809  CB  THR C 961     -13.311   7.273  44.395  1.00  0.960          C  
ATOM  14810  OG1 THR C 961     -14.267   7.299  45.449  1.00  0.960          O  
ATOM  14811  CG2 THR C 961     -13.711   8.247  43.270  1.00  0.960          C  
ATOM  14812  H   THR C 961     -11.894   6.689  42.409  1.00  0.820          H  
ATOM  14813  HA  THR C 961     -12.805   5.193  44.659  1.00  0.830          H  
ATOM  14814  HB  THR C 961     -12.354   7.587  44.792  1.00  1.150          H  
ATOM  14815  HG1 THR C 961     -14.338   8.199  45.818  1.00  1.150          H  
ATOM  14816 1HG2 THR C 961     -13.780   9.256  43.681  1.00  1.150          H  
ATOM  14817 2HG2 THR C 961     -12.961   8.242  42.482  1.00  1.150          H  
ATOM  14818 3HG2 THR C 961     -14.660   7.973  42.851  1.00  1.150          H  
ATOM  14819  N   PHE C 962     -14.835   5.319  42.156  1.00  0.380          N  
ATOM  14820  CA  PHE C 962     -16.100   4.798  41.635  1.00  0.460          C  
ATOM  14821  C   PHE C 962     -17.335   5.472  42.229  1.00  0.510          C  
ATOM  14822  O   PHE C 962     -18.310   4.801  42.557  1.00  0.630          O  
ATOM  14823  CB  PHE C 962     -16.237   3.265  41.850  1.00  0.610          C  
ATOM  14824  CG  PHE C 962     -15.126   2.396  41.270  1.00  0.610          C  
ATOM  14825  CD1 PHE C 962     -14.293   1.658  42.099  1.00  0.610          C  
ATOM  14826  CD2 PHE C 962     -14.916   2.317  39.901  1.00  0.610          C  
ATOM  14827  CE1 PHE C 962     -13.287   0.871  41.561  1.00  0.610          C  
ATOM  14828  CE2 PHE C 962     -13.907   1.549  39.378  1.00  0.610          C  
ATOM  14829  CZ  PHE C 962     -13.091   0.826  40.213  1.00  0.610          C  
ATOM  14830  H   PHE C 962     -14.153   5.746  41.524  1.00  0.460          H  
ATOM  14831  HA  PHE C 962     -16.120   4.985  40.572  1.00  0.550          H  
ATOM  14832 1HB  PHE C 962     -16.309   3.043  42.907  1.00  0.730          H  
ATOM  14833 2HB  PHE C 962     -17.166   2.932  41.406  1.00  0.730          H  
ATOM  14834  HD1 PHE C 962     -14.436   1.701  43.185  1.00  0.730          H  
ATOM  14835  HD2 PHE C 962     -15.560   2.878  39.232  1.00  0.730          H  
ATOM  14836  HE1 PHE C 962     -12.644   0.289  42.214  1.00  0.730          H  
ATOM  14837  HE2 PHE C 962     -13.758   1.510  38.302  1.00  0.730          H  
ATOM  14838  HZ  PHE C 962     -12.295   0.215  39.805  1.00  0.730          H  
ATOM  14839  N   GLU C 963     -17.307   6.793  42.341  1.00  0.520          N  
ATOM  14840  CA  GLU C 963     -18.447   7.559  42.844  1.00  0.600          C  
ATOM  14841  C   GLU C 963     -19.481   7.702  41.737  1.00  0.530          C  
ATOM  14842  O   GLU C 963     -19.145   7.622  40.541  1.00  0.460          O  
ATOM  14843  CB  GLU C 963     -17.987   8.915  43.386  1.00  0.810          C  
ATOM  14844  CG  GLU C 963     -17.137   8.770  44.644  1.00  0.810          C  
ATOM  14845  CD  GLU C 963     -16.553  10.050  45.187  1.00  0.810          C  
ATOM  14846  OE1 GLU C 963     -16.746  11.078  44.587  1.00  0.810          O  
ATOM  14847  OE2 GLU C 963     -15.922  10.001  46.223  1.00  0.810          O  
ATOM  14848  H   GLU C 963     -16.466   7.276  42.058  1.00  0.620          H  
ATOM  14849  HA  GLU C 963     -18.907   7.009  43.670  1.00  0.720          H  
ATOM  14850 1HB  GLU C 963     -17.398   9.435  42.632  1.00  0.970          H  
ATOM  14851 2HB  GLU C 963     -18.856   9.535  43.622  1.00  0.970          H  
ATOM  14852 1HG  GLU C 963     -17.771   8.332  45.417  1.00  0.970          H  
ATOM  14853 2HG  GLU C 963     -16.365   8.065  44.441  1.00  0.970          H  
ATOM  14854  N   ILE C 964     -20.749   7.897  42.111  1.00  0.600          N  
ATOM  14855  CA  ILE C 964     -21.761   8.002  41.057  1.00  0.610          C  
ATOM  14856  C   ILE C 964     -22.135   9.361  40.528  1.00  0.560          C  
ATOM  14857  O   ILE C 964     -22.706  10.220  41.201  1.00  0.570          O  
ATOM  14858  CB  ILE C 964     -23.069   7.283  41.439  1.00  0.850          C  
ATOM  14859  CG1 ILE C 964     -22.851   5.824  41.721  1.00  0.850          C  
ATOM  14860  CG2 ILE C 964     -24.160   7.459  40.376  1.00  0.850          C  
ATOM  14861  CD1 ILE C 964     -22.265   5.010  40.609  1.00  0.850          C  
ATOM  14862  H   ILE C 964     -20.971   7.968  43.114  1.00  0.720          H  
ATOM  14863  HA  ILE C 964     -21.367   7.481  40.194  1.00  0.730          H  
ATOM  14864  HB  ILE C 964     -23.439   7.704  42.350  1.00  1.020          H  
ATOM  14865 1HG1 ILE C 964     -22.231   5.709  42.613  1.00  1.020          H  
ATOM  14866 2HG1 ILE C 964     -23.801   5.433  41.907  1.00  1.020          H  
ATOM  14867 1HG2 ILE C 964     -25.050   6.946  40.711  1.00  1.020          H  
ATOM  14868 2HG2 ILE C 964     -24.393   8.509  40.230  1.00  1.020          H  
ATOM  14869 3HG2 ILE C 964     -23.848   7.046  39.425  1.00  1.020          H  
ATOM  14870 1HD1 ILE C 964     -22.228   3.994  40.920  1.00  1.020          H  
ATOM  14871 2HD1 ILE C 964     -22.868   5.069  39.722  1.00  1.020          H  
ATOM  14872 3HD1 ILE C 964     -21.271   5.345  40.389  1.00  1.020          H  
ATOM  14873  N   GLN C 965     -21.857   9.485  39.247  1.00  0.570          N  
ATOM  14874  CA  GLN C 965     -22.129  10.638  38.438  1.00  0.580          C  
ATOM  14875  C   GLN C 965     -23.623  10.773  38.226  1.00  0.570          C  
ATOM  14876  O   GLN C 965     -24.289   9.804  37.835  1.00  0.520          O  
ATOM  14877  CB  GLN C 965     -21.367  10.472  37.110  1.00  0.810          C  
ATOM  14878  CG  GLN C 965     -21.482  11.594  36.142  1.00  0.810          C  
ATOM  14879  CD  GLN C 965     -20.447  11.545  35.088  1.00  0.810          C  
ATOM  14880  OE1 GLN C 965     -19.946  10.486  34.713  1.00  0.810          O  
ATOM  14881  NE2 GLN C 965     -20.083  12.709  34.611  1.00  0.810          N  
ATOM  14882  H   GLN C 965     -21.375   8.710  38.816  1.00  0.680          H  
ATOM  14883  HA  GLN C 965     -21.773  11.514  38.965  1.00  0.700          H  
ATOM  14884 1HB  GLN C 965     -20.311  10.294  37.304  1.00  0.970          H  
ATOM  14885 2HB  GLN C 965     -21.733   9.586  36.609  1.00  0.970          H  
ATOM  14886 1HG  GLN C 965     -22.443  11.495  35.654  1.00  0.970          H  
ATOM  14887 2HG  GLN C 965     -21.418  12.529  36.625  1.00  0.970          H  
ATOM  14888 1HE2 GLN C 965     -19.374  12.765  33.906  1.00  0.970          H  
ATOM  14889 2HE2 GLN C 965     -20.519  13.550  34.946  1.00  0.970          H  
ATOM  14890  N   ASP C 966     -24.166  11.985  38.378  1.00  0.620          N  
ATOM  14891  CA  ASP C 966     -25.611  12.109  38.177  1.00  0.620          C  
ATOM  14892  C   ASP C 966     -25.891  12.227  36.709  1.00  0.620          C  
ATOM  14893  O   ASP C 966     -26.146  13.307  36.165  1.00  0.660          O  
ATOM  14894  CB  ASP C 966     -26.236  13.283  38.951  1.00  0.870          C  
ATOM  14895  CG  ASP C 966     -27.826  13.298  38.878  1.00  0.870          C  
ATOM  14896  OD1 ASP C 966     -28.384  12.729  37.948  1.00  0.870          O  
ATOM  14897  OD2 ASP C 966     -28.455  13.795  39.795  1.00  0.870          O  
ATOM  14898  H   ASP C 966     -23.565  12.772  38.634  1.00  0.740          H  
ATOM  14899  HA  ASP C 966     -26.092  11.195  38.521  1.00  0.740          H  
ATOM  14900 1HB  ASP C 966     -25.923  13.248  39.991  1.00  1.040          H  
ATOM  14901 2HB  ASP C 966     -25.861  14.224  38.537  1.00  1.040          H  
ATOM  14902  N   VAL C 967     -25.861  11.076  36.077  1.00  0.570          N  
ATOM  14903  CA  VAL C 967     -26.013  11.013  34.664  1.00  0.530          C  
ATOM  14904  C   VAL C 967     -27.384  11.508  34.213  1.00  0.560          C  
ATOM  14905  O   VAL C 967     -27.434  12.314  33.291  1.00  0.490          O  
ATOM  14906  CB  VAL C 967     -25.670   9.606  34.169  1.00  0.760          C  
ATOM  14907  CG1 VAL C 967     -26.011   9.471  32.806  1.00  0.760          C  
ATOM  14908  CG2 VAL C 967     -24.182   9.353  34.326  1.00  0.760          C  
ATOM  14909  H   VAL C 967     -25.633  10.254  36.642  1.00  0.680          H  
ATOM  14910  HA  VAL C 967     -25.266  11.678  34.231  1.00  0.640          H  
ATOM  14911  HB  VAL C 967     -26.197   8.880  34.727  1.00  0.910          H  
ATOM  14912 1HG1 VAL C 967     -25.738   8.489  32.540  1.00  0.910          H  
ATOM  14913 2HG1 VAL C 967     -27.068   9.613  32.651  1.00  0.910          H  
ATOM  14914 3HG1 VAL C 967     -25.466  10.182  32.214  1.00  0.910          H  
ATOM  14915 1HG2 VAL C 967     -23.950   8.356  33.967  1.00  0.910          H  
ATOM  14916 2HG2 VAL C 967     -23.624  10.077  33.759  1.00  0.910          H  
ATOM  14917 3HG2 VAL C 967     -23.907   9.435  35.366  1.00  0.910          H  
ATOM  14918  N   PRO C 968     -28.534  11.084  34.783  1.00  0.680          N  
ATOM  14919  CA  PRO C 968     -29.836  11.593  34.384  1.00  0.750          C  
ATOM  14920  C   PRO C 968     -29.921  13.121  34.320  1.00  0.690          C  
ATOM  14921  O   PRO C 968     -30.492  13.661  33.369  1.00  0.690          O  
ATOM  14922  CB  PRO C 968     -30.748  11.028  35.470  1.00  1.120          C  
ATOM  14923  CG  PRO C 968     -30.075   9.747  35.881  1.00  1.120          C  
ATOM  14924  CD  PRO C 968     -28.599  10.065  35.865  1.00  1.120          C  
ATOM  14925  HA  PRO C 968     -30.096  11.154  33.401  1.00  0.900          H  
ATOM  14926 1HB  PRO C 968     -30.819  11.749  36.306  1.00  1.350          H  
ATOM  14927 2HB  PRO C 968     -31.764  10.881  35.079  1.00  1.350          H  
ATOM  14928 1HG  PRO C 968     -30.432   9.447  36.884  1.00  1.350          H  
ATOM  14929 2HG  PRO C 968     -30.350   8.923  35.203  1.00  1.350          H  
ATOM  14930 1HD  PRO C 968     -28.327  10.491  36.841  1.00  1.350          H  
ATOM  14931 2HD  PRO C 968     -28.073   9.163  35.643  1.00  1.350          H  
ATOM  14932  N   MET C 969     -29.301  13.833  35.297  1.00  0.670          N  
ATOM  14933  CA  MET C 969     -29.367  15.294  35.217  1.00  0.580          C  
ATOM  14934  C   MET C 969     -28.378  15.860  34.243  1.00  0.550          C  
ATOM  14935  O   MET C 969     -28.677  16.866  33.595  1.00  0.530          O  
ATOM  14936  CB  MET C 969     -29.220  15.968  36.564  1.00  0.850          C  
ATOM  14937  CG  MET C 969     -30.418  15.794  37.473  1.00  0.850          C  
ATOM  14938  SD  MET C 969     -31.993  16.314  36.673  1.00  0.850          S  
ATOM  14939  CE  MET C 969     -31.766  18.065  36.314  1.00  0.850          C  
ATOM  14940  H   MET C 969     -28.861  13.382  36.116  1.00  0.800          H  
ATOM  14941  HA  MET C 969     -30.344  15.552  34.834  1.00  0.700          H  
ATOM  14942 1HB  MET C 969     -28.360  15.543  37.079  1.00  1.020          H  
ATOM  14943 2HB  MET C 969     -29.017  17.019  36.428  1.00  1.020          H  
ATOM  14944 1HG  MET C 969     -30.495  14.738  37.752  1.00  1.020          H  
ATOM  14945 2HG  MET C 969     -30.274  16.375  38.384  1.00  1.020          H  
ATOM  14946 1HE  MET C 969     -32.662  18.453  35.833  1.00  1.020          H  
ATOM  14947 2HE  MET C 969     -31.591  18.604  37.242  1.00  1.020          H  
ATOM  14948 3HE  MET C 969     -30.917  18.198  35.639  1.00  1.020          H  
ATOM  14949  N   ILE C 970     -27.214  15.244  34.116  1.00  0.550          N  
ATOM  14950  CA  ILE C 970     -26.250  15.729  33.158  1.00  0.510          C  
ATOM  14951  C   ILE C 970     -26.855  15.599  31.777  1.00  0.510          C  
ATOM  14952  O   ILE C 970     -26.755  16.525  30.974  1.00  0.490          O  
ATOM  14953  CB  ILE C 970     -24.920  14.980  33.251  1.00  0.730          C  
ATOM  14954  CG1 ILE C 970     -24.226  15.327  34.601  1.00  0.730          C  
ATOM  14955  CG2 ILE C 970     -24.028  15.355  32.031  1.00  0.730          C  
ATOM  14956  CD1 ILE C 970     -23.106  14.417  34.969  1.00  0.730          C  
ATOM  14957  H   ILE C 970     -26.985  14.443  34.721  1.00  0.660          H  
ATOM  14958  HA  ILE C 970     -26.070  16.776  33.355  1.00  0.610          H  
ATOM  14959  HB  ILE C 970     -25.110  13.910  33.255  1.00  0.880          H  
ATOM  14960 1HG1 ILE C 970     -23.814  16.307  34.542  1.00  0.880          H  
ATOM  14961 2HG1 ILE C 970     -24.966  15.308  35.395  1.00  0.880          H  
ATOM  14962 1HG2 ILE C 970     -23.088  14.837  32.089  1.00  0.880          H  
ATOM  14963 2HG2 ILE C 970     -24.516  15.080  31.093  1.00  0.880          H  
ATOM  14964 3HG2 ILE C 970     -23.838  16.404  32.027  1.00  0.880          H  
ATOM  14965 1HD1 ILE C 970     -22.682  14.733  35.926  1.00  0.880          H  
ATOM  14966 2HD1 ILE C 970     -23.505  13.415  35.057  1.00  0.880          H  
ATOM  14967 3HD1 ILE C 970     -22.339  14.438  34.210  1.00  0.880          H  
ATOM  14968  N   CYS C 971     -27.485  14.451  31.508  1.00  0.530          N  
ATOM  14969  CA  CYS C 971     -28.107  14.196  30.225  1.00  0.530          C  
ATOM  14970  C   CYS C 971     -29.203  15.230  29.968  1.00  0.540          C  
ATOM  14971  O   CYS C 971     -29.280  15.791  28.874  1.00  0.530          O  
ATOM  14972  CB  CYS C 971     -28.773  12.808  30.218  1.00  0.740          C  
ATOM  14973  SG  CYS C 971     -27.665  11.375  30.302  1.00  0.740          S  
ATOM  14974  H   CYS C 971     -27.511  13.733  32.226  1.00  0.640          H  
ATOM  14975  HA  CYS C 971     -27.356  14.266  29.446  1.00  0.640          H  
ATOM  14976 1HB  CYS C 971     -29.468  12.737  31.056  1.00  0.890          H  
ATOM  14977 2HB  CYS C 971     -29.361  12.709  29.306  1.00  0.890          H  
ATOM  14978  HG  CYS C 971     -27.338  11.582  31.605  1.00  0.890          H  
ATOM  14979  N   ALA C 972     -30.035  15.525  30.983  1.00  0.570          N  
ATOM  14980  CA  ALA C 972     -31.096  16.508  30.810  1.00  0.590          C  
ATOM  14981  C   ALA C 972     -30.555  17.890  30.476  1.00  0.560          C  
ATOM  14982  O   ALA C 972     -31.059  18.544  29.556  1.00  0.560          O  
ATOM  14983  CB  ALA C 972     -31.928  16.590  32.076  1.00  0.820          C  
ATOM  14984  H   ALA C 972     -29.970  15.002  31.861  1.00  0.680          H  
ATOM  14985  HA  ALA C 972     -31.717  16.187  29.983  1.00  0.710          H  
ATOM  14986 1HB  ALA C 972     -32.739  17.304  31.936  1.00  0.980          H  
ATOM  14987 2HB  ALA C 972     -32.340  15.608  32.303  1.00  0.980          H  
ATOM  14988 3HB  ALA C 972     -31.297  16.916  32.900  1.00  0.980          H  
ATOM  14989  N   VAL C 973     -29.504  18.314  31.181  1.00  0.540          N  
ATOM  14990  CA  VAL C 973     -28.915  19.617  30.929  1.00  0.520          C  
ATOM  14991  C   VAL C 973     -28.294  19.646  29.545  1.00  0.520          C  
ATOM  14992  O   VAL C 973     -28.375  20.653  28.833  1.00  0.500          O  
ATOM  14993  CB  VAL C 973     -27.896  19.991  32.006  1.00  0.740          C  
ATOM  14994  CG1 VAL C 973     -27.161  21.260  31.607  1.00  0.740          C  
ATOM  14995  CG2 VAL C 973     -28.626  20.218  33.338  1.00  0.740          C  
ATOM  14996  H   VAL C 973     -29.139  17.727  31.940  1.00  0.650          H  
ATOM  14997  HA  VAL C 973     -29.712  20.362  30.962  1.00  0.620          H  
ATOM  14998  HB  VAL C 973     -27.179  19.187  32.106  1.00  0.880          H  
ATOM  14999 1HG1 VAL C 973     -26.447  21.531  32.372  1.00  0.880          H  
ATOM  15000 2HG1 VAL C 973     -26.648  21.094  30.682  1.00  0.880          H  
ATOM  15001 3HG1 VAL C 973     -27.876  22.060  31.485  1.00  0.880          H  
ATOM  15002 1HG2 VAL C 973     -27.906  20.484  34.113  1.00  0.880          H  
ATOM  15003 2HG2 VAL C 973     -29.346  21.027  33.216  1.00  0.880          H  
ATOM  15004 3HG2 VAL C 973     -29.151  19.314  33.627  1.00  0.880          H  
ATOM  15005  N   ALA C 974     -27.591  18.578  29.183  1.00  0.550          N  
ATOM  15006  CA  ALA C 974     -26.986  18.532  27.881  1.00  0.560          C  
ATOM  15007  C   ALA C 974     -28.062  18.681  26.810  1.00  0.550          C  
ATOM  15008  O   ALA C 974     -27.868  19.375  25.812  1.00  0.570          O  
ATOM  15009  CB  ALA C 974     -26.255  17.223  27.708  1.00  0.780          C  
ATOM  15010  H   ALA C 974     -27.479  17.782  29.819  1.00  0.660          H  
ATOM  15011  HA  ALA C 974     -26.288  19.363  27.803  1.00  0.670          H  
ATOM  15012 1HB  ALA C 974     -25.783  17.178  26.738  1.00  0.940          H  
ATOM  15013 2HB  ALA C 974     -25.519  17.104  28.469  1.00  0.940          H  
ATOM  15014 3HB  ALA C 974     -26.975  16.418  27.796  1.00  0.940          H  
ATOM  15015  N   ARG C 975     -29.227  18.054  27.005  1.00  0.570          N  
ATOM  15016  CA  ARG C 975     -30.279  18.210  26.015  1.00  0.580          C  
ATOM  15017  C   ARG C 975     -30.748  19.669  25.942  1.00  0.550          C  
ATOM  15018  O   ARG C 975     -30.886  20.217  24.848  1.00  0.550          O  
ATOM  15019  CB  ARG C 975     -31.459  17.284  26.284  1.00  0.810          C  
ATOM  15020  CG  ARG C 975     -31.173  15.790  26.025  1.00  0.810          C  
ATOM  15021  CD  ARG C 975     -32.418  14.956  25.982  1.00  0.810          C  
ATOM  15022  NE  ARG C 975     -33.171  15.005  27.234  1.00  0.810          N  
ATOM  15023  CZ  ARG C 975     -32.987  14.217  28.320  1.00  0.810          C  
ATOM  15024  NH1 ARG C 975     -32.062  13.279  28.371  1.00  0.810          N  
ATOM  15025  NH2 ARG C 975     -33.767  14.395  29.379  1.00  0.810          N  
ATOM  15026  H   ARG C 975     -29.339  17.420  27.804  1.00  0.680          H  
ATOM  15027  HA  ARG C 975     -29.869  17.935  25.044  1.00  0.700          H  
ATOM  15028 1HB  ARG C 975     -31.761  17.384  27.324  1.00  0.970          H  
ATOM  15029 2HB  ARG C 975     -32.301  17.580  25.665  1.00  0.970          H  
ATOM  15030 1HG  ARG C 975     -30.662  15.682  25.069  1.00  0.970          H  
ATOM  15031 2HG  ARG C 975     -30.536  15.402  26.808  1.00  0.970          H  
ATOM  15032 1HD  ARG C 975     -33.064  15.325  25.186  1.00  0.970          H  
ATOM  15033 2HD  ARG C 975     -32.153  13.920  25.775  1.00  0.970          H  
ATOM  15034  HE  ARG C 975     -33.911  15.694  27.289  1.00  0.970          H  
ATOM  15035 1HH1 ARG C 975     -31.430  13.051  27.581  1.00  0.970          H  
ATOM  15036 2HH1 ARG C 975     -31.975  12.732  29.218  1.00  0.970          H  
ATOM  15037 1HH2 ARG C 975     -34.485  15.108  29.365  1.00  0.970          H  
ATOM  15038 2HH2 ARG C 975     -33.645  13.815  30.200  1.00  0.970          H  
ATOM  15039  N   GLU C 976     -30.881  20.341  27.099  1.00  0.530          N  
ATOM  15040  CA  GLU C 976     -31.346  21.738  27.140  1.00  0.510          C  
ATOM  15041  C   GLU C 976     -30.428  22.657  26.326  1.00  0.490          C  
ATOM  15042  O   GLU C 976     -30.892  23.571  25.640  1.00  0.500          O  
ATOM  15043  CB  GLU C 976     -31.386  22.258  28.590  1.00  0.720          C  
ATOM  15044  CG  GLU C 976     -32.468  21.654  29.503  1.00  0.720          C  
ATOM  15045  CD  GLU C 976     -32.312  22.110  30.948  1.00  0.720          C  
ATOM  15046  OE1 GLU C 976     -31.393  22.857  31.198  1.00  0.720          O  
ATOM  15047  OE2 GLU C 976     -33.076  21.694  31.791  1.00  0.720          O  
ATOM  15048  H   GLU C 976     -30.756  19.824  27.978  1.00  0.640          H  
ATOM  15049  HA  GLU C 976     -32.346  21.783  26.715  1.00  0.610          H  
ATOM  15050 1HB  GLU C 976     -30.427  22.075  29.063  1.00  0.870          H  
ATOM  15051 2HB  GLU C 976     -31.530  23.337  28.577  1.00  0.870          H  
ATOM  15052 1HG  GLU C 976     -33.449  21.953  29.137  1.00  0.870          H  
ATOM  15053 2HG  GLU C 976     -32.414  20.577  29.457  1.00  0.870          H  
ATOM  15054  N   PHE C 977     -29.129  22.376  26.374  1.00  0.480          N  
ATOM  15055  CA  PHE C 977     -28.111  23.133  25.647  1.00  0.490          C  
ATOM  15056  C   PHE C 977     -27.704  22.542  24.287  1.00  0.460          C  
ATOM  15057  O   PHE C 977     -26.755  23.033  23.674  1.00  0.450          O  
ATOM  15058  CB  PHE C 977     -26.852  23.260  26.505  1.00  0.680          C  
ATOM  15059  CG  PHE C 977     -26.911  24.232  27.637  1.00  0.680          C  
ATOM  15060  CD1 PHE C 977     -27.480  23.916  28.847  1.00  0.680          C  
ATOM  15061  CD2 PHE C 977     -26.315  25.480  27.495  1.00  0.680          C  
ATOM  15062  CE1 PHE C 977     -27.474  24.821  29.872  1.00  0.680          C  
ATOM  15063  CE2 PHE C 977     -26.301  26.383  28.532  1.00  0.680          C  
ATOM  15064  CZ  PHE C 977     -26.884  26.052  29.722  1.00  0.680          C  
ATOM  15065  H   PHE C 977     -28.842  21.626  27.016  1.00  0.580          H  
ATOM  15066  HA  PHE C 977     -28.508  24.132  25.471  1.00  0.590          H  
ATOM  15067 1HB  PHE C 977     -26.634  22.275  26.925  1.00  0.820          H  
ATOM  15068 2HB  PHE C 977     -26.014  23.540  25.876  1.00  0.820          H  
ATOM  15069  HD1 PHE C 977     -27.941  22.948  28.990  1.00  0.820          H  
ATOM  15070  HD2 PHE C 977     -25.839  25.742  26.550  1.00  0.820          H  
ATOM  15071  HE1 PHE C 977     -27.932  24.559  30.803  1.00  0.820          H  
ATOM  15072  HE2 PHE C 977     -25.820  27.358  28.406  1.00  0.820          H  
ATOM  15073  HZ  PHE C 977     -26.869  26.765  30.549  1.00  0.820          H  
ATOM  15074  N   ASN C 978     -28.402  21.507  23.806  1.00  0.450          N  
ATOM  15075  CA  ASN C 978     -28.081  20.833  22.540  1.00  0.440          C  
ATOM  15076  C   ASN C 978     -26.634  20.307  22.490  1.00  0.450          C  
ATOM  15077  O   ASN C 978     -25.966  20.403  21.456  1.00  0.450          O  
ATOM  15078  CB  ASN C 978     -28.338  21.774  21.367  1.00  0.620          C  
ATOM  15079  CG  ASN C 978     -28.480  21.077  20.021  1.00  0.620          C  
ATOM  15080  OD1 ASN C 978     -28.973  19.939  19.919  1.00  0.620          O  
ATOM  15081  ND2 ASN C 978     -28.061  21.763  18.980  1.00  0.620          N  
ATOM  15082  H   ASN C 978     -29.205  21.156  24.334  1.00  0.540          H  
ATOM  15083  HA  ASN C 978     -28.740  19.968  22.452  1.00  0.530          H  
ATOM  15084 1HB  ASN C 978     -29.239  22.356  21.564  1.00  0.740          H  
ATOM  15085 2HB  ASN C 978     -27.511  22.478  21.290  1.00  0.740          H  
ATOM  15086 1HD2 ASN C 978     -28.125  21.374  18.061  1.00  0.740          H  
ATOM  15087 2HD2 ASN C 978     -27.673  22.674  19.113  1.00  0.740          H  
ATOM  15088  N   VAL C 979     -26.182  19.727  23.601  1.00  0.470          N  
ATOM  15089  CA  VAL C 979     -24.847  19.169  23.789  1.00  0.580          C  
ATOM  15090  C   VAL C 979     -24.879  17.641  23.697  1.00  0.570          C  
ATOM  15091  O   VAL C 979     -25.734  16.994  24.298  1.00  0.660          O  
ATOM  15092  CB  VAL C 979     -24.309  19.637  25.158  1.00  0.770          C  
ATOM  15093  CG1 VAL C 979     -22.987  19.084  25.449  1.00  0.770          C  
ATOM  15094  CG2 VAL C 979     -24.230  21.122  25.171  1.00  0.770          C  
ATOM  15095  H   VAL C 979     -26.824  19.677  24.390  1.00  0.560          H  
ATOM  15096  HA  VAL C 979     -24.194  19.554  23.006  1.00  0.700          H  
ATOM  15097  HB  VAL C 979     -24.977  19.310  25.921  1.00  0.920          H  
ATOM  15098 1HG1 VAL C 979     -22.688  19.470  26.397  1.00  0.920          H  
ATOM  15099 2HG1 VAL C 979     -23.019  17.991  25.478  1.00  0.920          H  
ATOM  15100 3HG1 VAL C 979     -22.300  19.409  24.707  1.00  0.920          H  
ATOM  15101 1HG2 VAL C 979     -23.882  21.467  26.129  1.00  0.920          H  
ATOM  15102 2HG2 VAL C 979     -23.551  21.458  24.393  1.00  0.920          H  
ATOM  15103 3HG2 VAL C 979     -25.196  21.517  24.982  1.00  0.920          H  
ATOM  15104  N   THR C 980     -23.970  17.071  22.917  1.00  0.470          N  
ATOM  15105  CA  THR C 980     -23.896  15.628  22.713  1.00  0.520          C  
ATOM  15106  C   THR C 980     -23.691  14.954  24.061  1.00  0.410          C  
ATOM  15107  O   THR C 980     -22.812  15.354  24.837  1.00  0.470          O  
ATOM  15108  CB  THR C 980     -22.715  15.259  21.797  1.00  0.710          C  
ATOM  15109  OG1 THR C 980     -22.811  15.994  20.585  1.00  0.710          O  
ATOM  15110  CG2 THR C 980     -22.734  13.762  21.469  1.00  0.710          C  
ATOM  15111  H   THR C 980     -23.283  17.653  22.462  1.00  0.560          H  
ATOM  15112  HA  THR C 980     -24.835  15.274  22.279  1.00  0.620          H  
ATOM  15113  HB  THR C 980     -21.806  15.495  22.282  1.00  0.850          H  
ATOM  15114  HG1 THR C 980     -22.533  16.913  20.761  1.00  0.850          H  
ATOM  15115 1HG2 THR C 980     -21.904  13.529  20.822  1.00  0.850          H  
ATOM  15116 2HG2 THR C 980     -22.648  13.177  22.378  1.00  0.850          H  
ATOM  15117 3HG2 THR C 980     -23.665  13.507  20.969  1.00  0.850          H  
ATOM  15118  N   THR C 981     -24.491  13.938  24.353  1.00  0.340          N  
ATOM  15119  CA  THR C 981     -24.372  13.270  25.642  1.00  0.360          C  
ATOM  15120  C   THR C 981     -23.772  11.861  25.507  1.00  0.320          C  
ATOM  15121  O   THR C 981     -24.417  10.968  24.928  1.00  0.280          O  
ATOM  15122  CB  THR C 981     -25.784  13.199  26.233  1.00  0.500          C  
ATOM  15123  OG1 THR C 981     -26.300  14.503  26.354  1.00  0.500          O  
ATOM  15124  CG2 THR C 981     -25.764  12.639  27.552  1.00  0.500          C  
ATOM  15125  H   THR C 981     -25.240  13.671  23.696  1.00  0.410          H  
ATOM  15126  HA  THR C 981     -23.726  13.861  26.294  1.00  0.430          H  
ATOM  15127  HB  THR C 981     -26.420  12.612  25.581  1.00  0.600          H  
ATOM  15128  HG1 THR C 981     -26.479  14.861  25.463  1.00  0.600          H  
ATOM  15129 1HG2 THR C 981     -26.770  12.628  27.910  1.00  0.600          H  
ATOM  15130 2HG2 THR C 981     -25.367  11.644  27.538  1.00  0.600          H  
ATOM  15131 3HG2 THR C 981     -25.155  13.276  28.176  1.00  0.600          H  
ATOM  15132  N   ILE C 982     -22.575  11.631  26.092  1.00  0.370          N  
ATOM  15133  CA  ILE C 982     -21.917  10.322  25.930  1.00  0.400          C  
ATOM  15134  C   ILE C 982     -21.701   9.585  27.265  1.00  0.390          C  
ATOM  15135  O   ILE C 982     -21.057  10.117  28.171  1.00  0.390          O  
ATOM  15136  CB  ILE C 982     -20.510  10.468  25.298  1.00  0.550          C  
ATOM  15137  CG1 ILE C 982     -20.568  11.212  23.951  1.00  0.550          C  
ATOM  15138  CG2 ILE C 982     -19.917   9.019  25.051  1.00  0.550          C  
ATOM  15139  CD1 ILE C 982     -19.207  11.618  23.428  1.00  0.550          C  
ATOM  15140  H   ILE C 982     -22.092  12.390  26.595  1.00  0.440          H  
ATOM  15141  HA  ILE C 982     -22.534   9.708  25.290  1.00  0.480          H  
ATOM  15142  HB  ILE C 982     -19.876  11.031  25.962  1.00  0.660          H  
ATOM  15143 1HG1 ILE C 982     -21.042  10.601  23.220  1.00  0.660          H  
ATOM  15144 2HG1 ILE C 982     -21.154  12.120  24.079  1.00  0.660          H  
ATOM  15145 1HG2 ILE C 982     -18.935   9.075  24.614  1.00  0.660          H  
ATOM  15146 2HG2 ILE C 982     -19.836   8.472  25.986  1.00  0.660          H  
ATOM  15147 3HG2 ILE C 982     -20.576   8.469  24.373  1.00  0.660          H  
ATOM  15148 1HD1 ILE C 982     -19.323  12.160  22.483  1.00  0.660          H  
ATOM  15149 2HD1 ILE C 982     -18.735  12.245  24.161  1.00  0.660          H  
ATOM  15150 3HD1 ILE C 982     -18.580  10.779  23.267  1.00  0.660          H  
ATOM  15151  N   ILE C 983     -22.179   8.340  27.369  1.00  0.390          N  
ATOM  15152  CA  ILE C 983     -21.996   7.551  28.601  1.00  0.400          C  
ATOM  15153  C   ILE C 983     -21.169   6.284  28.457  1.00  0.390          C  
ATOM  15154  O   ILE C 983     -21.546   5.369  27.725  1.00  0.430          O  
ATOM  15155  CB  ILE C 983     -23.338   7.066  29.187  1.00  0.560          C  
ATOM  15156  CG1 ILE C 983     -24.224   8.227  29.576  1.00  0.560          C  
ATOM  15157  CG2 ILE C 983     -23.110   6.092  30.400  1.00  0.560          C  
ATOM  15158  CD1 ILE C 983     -25.623   7.832  29.967  1.00  0.560          C  
ATOM  15159  H   ILE C 983     -22.669   7.956  26.553  1.00  0.470          H  
ATOM  15160  HA  ILE C 983     -21.500   8.183  29.336  1.00  0.480          H  
ATOM  15161  HB  ILE C 983     -23.847   6.549  28.397  1.00  0.670          H  
ATOM  15162 1HG1 ILE C 983     -23.774   8.750  30.413  1.00  0.670          H  
ATOM  15163 2HG1 ILE C 983     -24.290   8.902  28.732  1.00  0.670          H  
ATOM  15164 1HG2 ILE C 983     -24.042   5.729  30.753  1.00  0.670          H  
ATOM  15165 2HG2 ILE C 983     -22.529   5.230  30.112  1.00  0.670          H  
ATOM  15166 3HG2 ILE C 983     -22.594   6.619  31.207  1.00  0.670          H  
ATOM  15167 1HD1 ILE C 983     -26.187   8.718  30.206  1.00  0.670          H  
ATOM  15168 2HD1 ILE C 983     -26.104   7.338  29.176  1.00  0.670          H  
ATOM  15169 3HD1 ILE C 983     -25.627   7.177  30.809  1.00  0.670          H  
ATOM  15170  N   ASP C 984     -20.103   6.193  29.252  1.00  0.350          N  
ATOM  15171  CA  ASP C 984     -19.299   4.980  29.358  1.00  0.340          C  
ATOM  15172  C   ASP C 984     -19.834   4.134  30.515  1.00  0.340          C  
ATOM  15173  O   ASP C 984     -19.829   4.560  31.686  1.00  0.370          O  
ATOM  15174  CB  ASP C 984     -17.826   5.255  29.568  1.00  0.480          C  
ATOM  15175  CG  ASP C 984     -16.938   3.968  29.569  1.00  0.480          C  
ATOM  15176  OD1 ASP C 984     -17.458   2.887  29.830  1.00  0.480          O  
ATOM  15177  OD2 ASP C 984     -15.765   4.071  29.321  1.00  0.480          O  
ATOM  15178  H   ASP C 984     -19.821   7.020  29.789  1.00  0.420          H  
ATOM  15179  HA  ASP C 984     -19.415   4.406  28.450  1.00  0.410          H  
ATOM  15180 1HB  ASP C 984     -17.456   5.987  28.849  1.00  0.580          H  
ATOM  15181 2HB  ASP C 984     -17.753   5.670  30.532  1.00  0.580          H  
ATOM  15182  N   ASN C 985     -20.409   2.986  30.185  1.00  0.290          N  
ATOM  15183  CA  ASN C 985     -21.016   2.142  31.202  1.00  0.230          C  
ATOM  15184  C   ASN C 985     -20.285   0.812  31.369  1.00  0.250          C  
ATOM  15185  O   ASN C 985     -20.858  -0.099  31.956  1.00  0.280          O  
ATOM  15186  CB  ASN C 985     -22.506   1.918  30.916  1.00  0.350          C  
ATOM  15187  CG  ASN C 985     -22.792   1.175  29.639  1.00  0.350          C  
ATOM  15188  OD1 ASN C 985     -21.905   1.009  28.805  1.00  0.350          O  
ATOM  15189  ND2 ASN C 985     -24.013   0.722  29.453  1.00  0.350          N  
ATOM  15190  H   ASN C 985     -20.373   2.693  29.194  1.00  0.350          H  
ATOM  15191  HA  ASN C 985     -20.944   2.658  32.161  1.00  0.280          H  
ATOM  15192 1HB  ASN C 985     -22.962   1.375  31.744  1.00  0.420          H  
ATOM  15193 2HB  ASN C 985     -22.998   2.883  30.849  1.00  0.420          H  
ATOM  15194 1HD2 ASN C 985     -24.230   0.232  28.610  1.00  0.420          H  
ATOM  15195 2HD2 ASN C 985     -24.733   0.854  30.147  1.00  0.420          H  
ATOM  15196  N   THR C 986     -18.994   0.738  30.995  1.00  0.240          N  
ATOM  15197  CA  THR C 986     -18.196  -0.512  31.057  1.00  0.270          C  
ATOM  15198  C   THR C 986     -18.305  -1.264  32.399  1.00  0.250          C  
ATOM  15199  O   THR C 986     -18.372  -2.492  32.432  1.00  0.270          O  
ATOM  15200  CB  THR C 986     -16.684  -0.244  30.768  1.00  0.370          C  
ATOM  15201  OG1 THR C 986     -16.510   0.359  29.474  1.00  0.370          O  
ATOM  15202  CG2 THR C 986     -15.918  -1.546  30.749  1.00  0.370          C  
ATOM  15203  H   THR C 986     -18.562   1.575  30.569  1.00  0.290          H  
ATOM  15204  HA  THR C 986     -18.579  -1.179  30.293  1.00  0.320          H  
ATOM  15205  HB  THR C 986     -16.273   0.415  31.529  1.00  0.440          H  
ATOM  15206  HG1 THR C 986     -16.779   1.313  29.532  1.00  0.440          H  
ATOM  15207 1HG2 THR C 986     -14.881  -1.315  30.532  1.00  0.440          H  
ATOM  15208 2HG2 THR C 986     -15.983  -2.052  31.706  1.00  0.440          H  
ATOM  15209 3HG2 THR C 986     -16.317  -2.198  29.971  1.00  0.440          H  
ATOM  15210  N   TRP C 987     -18.291  -0.530  33.509  1.00  0.280          N  
ATOM  15211  CA  TRP C 987     -18.374  -1.099  34.859  1.00  0.330          C  
ATOM  15212  C   TRP C 987     -19.639  -1.938  35.033  1.00  0.360          C  
ATOM  15213  O   TRP C 987     -19.621  -2.984  35.684  1.00  0.560          O  
ATOM  15214  CB  TRP C 987     -18.460   0.058  35.859  1.00  0.440          C  
ATOM  15215  CG  TRP C 987     -18.506  -0.258  37.381  1.00  0.440          C  
ATOM  15216  CD1 TRP C 987     -17.444  -0.291  38.212  1.00  0.440          C  
ATOM  15217  CD2 TRP C 987     -19.670  -0.518  38.237  1.00  0.440          C  
ATOM  15218  NE1 TRP C 987     -17.857  -0.559  39.512  1.00  0.440          N  
ATOM  15219  CE2 TRP C 987     -19.192  -0.689  39.536  1.00  0.440          C  
ATOM  15220  CE3 TRP C 987     -21.040  -0.593  38.016  1.00  0.440          C  
ATOM  15221  CZ2 TRP C 987     -20.028  -0.924  40.595  1.00  0.440          C  
ATOM  15222  CZ3 TRP C 987     -21.889  -0.829  39.083  1.00  0.440          C  
ATOM  15223  CH2 TRP C 987     -21.389  -0.985  40.346  1.00  0.440          C  
ATOM  15224  H   TRP C 987     -18.222   0.474  33.405  1.00  0.340          H  
ATOM  15225  HA  TRP C 987     -17.496  -1.716  35.045  1.00  0.400          H  
ATOM  15226 1HB  TRP C 987     -17.619   0.729  35.690  1.00  0.530          H  
ATOM  15227 2HB  TRP C 987     -19.355   0.617  35.618  1.00  0.530          H  
ATOM  15228  HD1 TRP C 987     -16.419  -0.120  37.913  1.00  0.530          H  
ATOM  15229  HE1 TRP C 987     -17.257  -0.644  40.372  1.00  0.530          H  
ATOM  15230  HE3 TRP C 987     -21.418  -0.457  37.041  1.00  0.530          H  
ATOM  15231  HZ2 TRP C 987     -19.639  -1.042  41.598  1.00  0.530          H  
ATOM  15232  HZ3 TRP C 987     -22.963  -0.883  38.891  1.00  0.530          H  
ATOM  15233  HH2 TRP C 987     -22.067  -1.161  41.173  1.00  0.530          H  
ATOM  15234  N   ALA C 988     -20.753  -1.384  34.543  1.00  0.290          N  
ATOM  15235  CA  ALA C 988     -22.102  -1.912  34.666  1.00  0.340          C  
ATOM  15236  C   ALA C 988     -22.551  -2.796  33.517  1.00  0.380          C  
ATOM  15237  O   ALA C 988     -23.325  -3.744  33.711  1.00  0.440          O  
ATOM  15238  CB  ALA C 988     -23.060  -0.742  34.713  1.00  0.460          C  
ATOM  15239  H   ALA C 988     -20.658  -0.543  33.980  1.00  0.350          H  
ATOM  15240  HA  ALA C 988     -22.153  -2.492  35.584  1.00  0.410          H  
ATOM  15241 1HB  ALA C 988     -24.048  -1.092  34.816  1.00  0.550          H  
ATOM  15242 2HB  ALA C 988     -22.832  -0.087  35.517  1.00  0.550          H  
ATOM  15243 3HB  ALA C 988     -22.973  -0.200  33.774  1.00  0.550          H  
ATOM  15244  N   THR C 989     -22.071  -2.465  32.323  1.00  0.370          N  
ATOM  15245  CA  THR C 989     -22.481  -3.023  31.045  1.00  0.440          C  
ATOM  15246  C   THR C 989     -23.998  -2.717  30.984  1.00  0.410          C  
ATOM  15247  O   THR C 989     -24.533  -2.106  31.918  1.00  0.350          O  
ATOM  15248  CB  THR C 989     -22.189  -4.543  30.956  1.00  0.590          C  
ATOM  15249  OG1 THR C 989     -23.087  -5.251  31.795  1.00  0.590          O  
ATOM  15250  CG2 THR C 989     -20.775  -4.848  31.385  1.00  0.590          C  
ATOM  15251  H   THR C 989     -21.407  -1.705  32.275  1.00  0.440          H  
ATOM  15252  HA  THR C 989     -21.955  -2.496  30.244  1.00  0.530          H  
ATOM  15253  HB  THR C 989     -22.252  -4.896  29.956  1.00  0.710          H  
ATOM  15254  HG1 THR C 989     -22.962  -4.943  32.709  1.00  0.710          H  
ATOM  15255 1HG2 THR C 989     -20.616  -5.901  31.288  1.00  0.710          H  
ATOM  15256 2HG2 THR C 989     -20.080  -4.320  30.743  1.00  0.710          H  
ATOM  15257 3HG2 THR C 989     -20.609  -4.544  32.413  1.00  0.710          H  
ATOM  15258  N   PRO C 990     -24.725  -3.035  29.901  1.00  0.480          N  
ATOM  15259  CA  PRO C 990     -26.164  -2.828  29.768  1.00  0.460          C  
ATOM  15260  C   PRO C 990     -26.977  -3.587  30.831  1.00  0.400          C  
ATOM  15261  O   PRO C 990     -28.158  -3.313  31.029  1.00  0.360          O  
ATOM  15262  CB  PRO C 990     -26.429  -3.342  28.351  1.00  0.690          C  
ATOM  15263  CG  PRO C 990     -25.085  -3.186  27.649  1.00  0.690          C  
ATOM  15264  CD  PRO C 990     -24.089  -3.540  28.670  1.00  0.690          C  
ATOM  15265  HA  PRO C 990     -26.372  -1.752  29.833  1.00  0.550          H  
ATOM  15266 1HB  PRO C 990     -26.771  -4.383  28.404  1.00  0.830          H  
ATOM  15267 2HB  PRO C 990     -27.241  -2.761  27.878  1.00  0.830          H  
ATOM  15268 1HG  PRO C 990     -25.015  -3.786  26.734  1.00  0.830          H  
ATOM  15269 2HG  PRO C 990     -24.943  -2.150  27.353  1.00  0.830          H  
ATOM  15270 1HD  PRO C 990     -24.007  -4.627  28.690  1.00  0.830          H  
ATOM  15271 2HD  PRO C 990     -23.139  -3.039  28.443  1.00  0.830          H  
ATOM  15272  N   ILE C 991     -26.356  -4.571  31.471  1.00  0.450          N  
ATOM  15273  CA  ILE C 991     -26.969  -5.382  32.503  1.00  0.410          C  
ATOM  15274  C   ILE C 991     -27.317  -4.520  33.713  1.00  0.390          C  
ATOM  15275  O   ILE C 991     -28.452  -4.594  34.229  1.00  0.460          O  
ATOM  15276  CB  ILE C 991     -25.981  -6.489  32.851  1.00  0.590          C  
ATOM  15277  CG1 ILE C 991     -25.859  -7.398  31.617  1.00  0.590          C  
ATOM  15278  CG2 ILE C 991     -26.468  -7.299  34.101  1.00  0.590          C  
ATOM  15279  CD1 ILE C 991     -24.690  -8.239  31.624  1.00  0.590          C  
ATOM  15280  H   ILE C 991     -25.373  -4.755  31.284  1.00  0.540          H  
ATOM  15281  HA  ILE C 991     -27.883  -5.820  32.110  1.00  0.490          H  
ATOM  15282  HB  ILE C 991     -25.014  -6.057  33.070  1.00  0.710          H  
ATOM  15283 1HG1 ILE C 991     -26.710  -8.050  31.618  1.00  0.710          H  
ATOM  15284 2HG1 ILE C 991     -25.861  -6.813  30.701  1.00  0.710          H  
ATOM  15285 1HG2 ILE C 991     -25.767  -8.090  34.342  1.00  0.710          H  
ATOM  15286 2HG2 ILE C 991     -26.550  -6.643  34.961  1.00  0.710          H  
ATOM  15287 3HG2 ILE C 991     -27.439  -7.737  33.898  1.00  0.710          H  
ATOM  15288 1HD1 ILE C 991     -24.704  -8.878  30.748  1.00  0.710          H  
ATOM  15289 2HD1 ILE C 991     -23.812  -7.611  31.601  1.00  0.710          H  
ATOM  15290 3HD1 ILE C 991     -24.642  -8.815  32.489  1.00  0.710          H  
ATOM  15291  N   PHE C 992     -26.342  -3.706  34.176  1.00  0.320          N  
ATOM  15292  CA  PHE C 992     -26.630  -2.878  35.321  1.00  0.370          C  
ATOM  15293  C   PHE C 992     -26.910  -1.400  35.025  1.00  0.390          C  
ATOM  15294  O   PHE C 992     -27.411  -0.697  35.906  1.00  0.420          O  
ATOM  15295  CB  PHE C 992     -25.579  -3.041  36.414  1.00  0.500          C  
ATOM  15296  CG  PHE C 992     -25.518  -4.433  36.947  1.00  0.500          C  
ATOM  15297  CD1 PHE C 992     -26.615  -5.065  37.517  1.00  0.500          C  
ATOM  15298  CD2 PHE C 992     -24.355  -5.103  36.922  1.00  0.500          C  
ATOM  15299  CE1 PHE C 992     -26.530  -6.332  38.022  1.00  0.500          C  
ATOM  15300  CE2 PHE C 992     -24.275  -6.366  37.437  1.00  0.500          C  
ATOM  15301  CZ  PHE C 992     -25.349  -6.984  37.982  1.00  0.500          C  
ATOM  15302  H   PHE C 992     -25.407  -3.691  33.758  1.00  0.380          H  
ATOM  15303  HA  PHE C 992     -27.494  -3.268  35.748  1.00  0.440          H  
ATOM  15304 1HB  PHE C 992     -24.613  -2.812  36.035  1.00  0.600          H  
ATOM  15305 2HB  PHE C 992     -25.785  -2.364  37.242  1.00  0.600          H  
ATOM  15306  HD1 PHE C 992     -27.553  -4.556  37.569  1.00  0.600          H  
ATOM  15307  HD2 PHE C 992     -23.469  -4.622  36.508  1.00  0.600          H  
ATOM  15308  HE1 PHE C 992     -27.405  -6.803  38.468  1.00  0.600          H  
ATOM  15309  HE2 PHE C 992     -23.320  -6.878  37.444  1.00  0.600          H  
ATOM  15310  HZ  PHE C 992     -25.238  -7.982  38.394  1.00  0.600          H  
ATOM  15311  N   PHE C 993     -26.611  -0.886  33.818  1.00  0.390          N  
ATOM  15312  CA  PHE C 993     -26.898   0.539  33.610  1.00  0.410          C  
ATOM  15313  C   PHE C 993     -27.345   0.855  32.181  1.00  0.510          C  
ATOM  15314  O   PHE C 993     -26.560   0.882  31.219  1.00  0.620          O  
ATOM  15315  CB  PHE C 993     -25.670   1.357  33.997  1.00  0.570          C  
ATOM  15316  CG  PHE C 993     -25.831   2.850  34.081  1.00  0.570          C  
ATOM  15317  CD1 PHE C 993     -26.705   3.405  34.999  1.00  0.570          C  
ATOM  15318  CD2 PHE C 993     -25.062   3.700  33.311  1.00  0.570          C  
ATOM  15319  CE1 PHE C 993     -26.803   4.761  35.131  1.00  0.570          C  
ATOM  15320  CE2 PHE C 993     -25.166   5.065  33.454  1.00  0.570          C  
ATOM  15321  CZ  PHE C 993     -26.034   5.586  34.365  1.00  0.570          C  
ATOM  15322  H   PHE C 993     -26.165  -1.451  33.084  1.00  0.470          H  
ATOM  15323  HA  PHE C 993     -27.717   0.820  34.273  1.00  0.490          H  
ATOM  15324 1HB  PHE C 993     -25.332   1.021  34.955  1.00  0.680          H  
ATOM  15325 2HB  PHE C 993     -24.884   1.151  33.285  1.00  0.680          H  
ATOM  15326  HD1 PHE C 993     -27.310   2.751  35.637  1.00  0.680          H  
ATOM  15327  HD2 PHE C 993     -24.362   3.282  32.606  1.00  0.680          H  
ATOM  15328  HE1 PHE C 993     -27.477   5.186  35.855  1.00  0.680          H  
ATOM  15329  HE2 PHE C 993     -24.557   5.730  32.866  1.00  0.680          H  
ATOM  15330  HZ  PHE C 993     -26.109   6.655  34.482  1.00  0.680          H  
ATOM  15331  N   ASP C 994     -28.626   1.187  32.040  1.00  0.580          N  
ATOM  15332  CA  ASP C 994     -29.179   1.443  30.722  1.00  0.770          C  
ATOM  15333  C   ASP C 994     -28.919   2.869  30.286  1.00  0.590          C  
ATOM  15334  O   ASP C 994     -29.784   3.729  30.384  1.00  0.580          O  
ATOM  15335  CB  ASP C 994     -30.681   1.163  30.686  1.00  1.000          C  
ATOM  15336  CG  ASP C 994     -31.246   1.250  29.277  1.00  1.000          C  
ATOM  15337  OD1 ASP C 994     -30.495   1.604  28.375  1.00  1.000          O  
ATOM  15338  OD2 ASP C 994     -32.415   0.990  29.098  1.00  1.000          O  
ATOM  15339  H   ASP C 994     -29.231   1.201  32.850  1.00  0.700          H  
ATOM  15340  HA  ASP C 994     -28.692   0.778  30.008  1.00  0.920          H  
ATOM  15341 1HB  ASP C 994     -30.878   0.166  31.080  1.00  1.200          H  
ATOM  15342 2HB  ASP C 994     -31.206   1.883  31.317  1.00  1.200          H  
ATOM  15343  N   ALA C 995     -27.715   3.106  29.804  1.00  0.570          N  
ATOM  15344  CA  ALA C 995     -27.282   4.443  29.428  1.00  0.510          C  
ATOM  15345  C   ALA C 995     -28.179   5.112  28.367  1.00  0.450          C  
ATOM  15346  O   ALA C 995     -28.543   6.293  28.493  1.00  0.410          O  
ATOM  15347  CB  ALA C 995     -25.878   4.337  28.882  1.00  0.740          C  
ATOM  15348  H   ALA C 995     -27.076   2.309  29.837  1.00  0.680          H  
ATOM  15349  HA  ALA C 995     -27.286   5.065  30.323  1.00  0.610          H  
ATOM  15350 1HB  ALA C 995     -25.535   5.281  28.617  1.00  0.890          H  
ATOM  15351 2HB  ALA C 995     -25.226   3.899  29.637  1.00  0.890          H  
ATOM  15352 3HB  ALA C 995     -25.880   3.709  28.002  1.00  0.890          H  
ATOM  15353  N   LEU C 996     -28.606   4.354  27.359  1.00  0.480          N  
ATOM  15354  CA  LEU C 996     -29.420   4.949  26.299  1.00  0.440          C  
ATOM  15355  C   LEU C 996     -30.825   5.173  26.830  1.00  0.450          C  
ATOM  15356  O   LEU C 996     -31.477   6.183  26.534  1.00  0.470          O  
ATOM  15357  CB  LEU C 996     -29.422   4.061  25.039  1.00  0.630          C  
ATOM  15358  CG  LEU C 996     -28.042   3.915  24.290  1.00  0.630          C  
ATOM  15359  CD1 LEU C 996     -28.176   2.920  23.205  1.00  0.630          C  
ATOM  15360  CD2 LEU C 996     -27.579   5.231  23.644  1.00  0.630          C  
ATOM  15361  H   LEU C 996     -28.351   3.373  27.328  1.00  0.580          H  
ATOM  15362  HA  LEU C 996     -29.014   5.920  26.037  1.00  0.530          H  
ATOM  15363 1HB  LEU C 996     -29.747   3.054  25.328  1.00  0.760          H  
ATOM  15364 2HB  LEU C 996     -30.149   4.451  24.331  1.00  0.760          H  
ATOM  15365  HG  LEU C 996     -27.308   3.570  25.002  1.00  0.760          H  
ATOM  15366 1HD1 LEU C 996     -27.222   2.818  22.720  1.00  0.760          H  
ATOM  15367 2HD1 LEU C 996     -28.489   1.973  23.601  1.00  0.760          H  
ATOM  15368 3HD1 LEU C 996     -28.911   3.275  22.499  1.00  0.760          H  
ATOM  15369 1HD2 LEU C 996     -26.624   5.075  23.147  1.00  0.760          H  
ATOM  15370 2HD2 LEU C 996     -28.296   5.549  22.918  1.00  0.760          H  
ATOM  15371 3HD2 LEU C 996     -27.465   5.989  24.364  1.00  0.760          H  
ATOM  15372  N   GLY C 997     -31.273   4.273  27.695  1.00  0.480          N  
ATOM  15373  CA  GLY C 997     -32.602   4.341  28.267  1.00  0.510          C  
ATOM  15374  C   GLY C 997     -32.764   5.427  29.325  1.00  0.460          C  
ATOM  15375  O   GLY C 997     -33.870   5.615  29.837  1.00  0.470          O  
ATOM  15376  H   GLY C 997     -30.724   3.422  27.900  1.00  0.580          H  
ATOM  15377 1HA  GLY C 997     -33.326   4.499  27.470  1.00  0.610          H  
ATOM  15378 2HA  GLY C 997     -32.846   3.381  28.712  1.00  0.610          H  
ATOM  15379  N   ILE C 998     -31.690   6.160  29.666  1.00  0.430          N  
ATOM  15380  CA  ILE C 998     -31.846   7.217  30.645  1.00  0.420          C  
ATOM  15381  C   ILE C 998     -31.609   8.565  29.992  1.00  0.380          C  
ATOM  15382  O   ILE C 998     -31.463   9.572  30.687  1.00  0.370          O  
ATOM  15383  CB  ILE C 998     -30.969   7.030  31.902  1.00  0.590          C  
ATOM  15384  CG1 ILE C 998     -29.485   7.003  31.544  1.00  0.590          C  
ATOM  15385  CG2 ILE C 998     -31.409   5.727  32.602  1.00  0.590          C  
ATOM  15386  CD1 ILE C 998     -28.567   7.100  32.719  1.00  0.590          C  
ATOM  15387  H   ILE C 998     -30.776   6.009  29.228  1.00  0.520          H  
ATOM  15388  HA  ILE C 998     -32.875   7.213  30.994  1.00  0.500          H  
ATOM  15389  HB  ILE C 998     -31.123   7.867  32.581  1.00  0.710          H  
ATOM  15390 1HG1 ILE C 998     -29.282   6.077  31.038  1.00  0.710          H  
ATOM  15391 2HG1 ILE C 998     -29.257   7.825  30.864  1.00  0.710          H  
ATOM  15392 1HG2 ILE C 998     -30.845   5.562  33.509  1.00  0.710          H  
ATOM  15393 2HG2 ILE C 998     -32.465   5.801  32.853  1.00  0.710          H  
ATOM  15394 3HG2 ILE C 998     -31.262   4.885  31.932  1.00  0.710          H  
ATOM  15395 1HD1 ILE C 998     -27.555   7.054  32.358  1.00  0.710          H  
ATOM  15396 2HD1 ILE C 998     -28.738   8.043  33.235  1.00  0.710          H  
ATOM  15397 3HD1 ILE C 998     -28.737   6.281  33.400  1.00  0.710          H  
ATOM  15398  N   GLY C 999     -31.638   8.590  28.653  1.00  0.400          N  
ATOM  15399  CA  GLY C 999     -31.544   9.847  27.932  1.00  0.420          C  
ATOM  15400  C   GLY C 999     -30.232  10.260  27.259  1.00  0.350          C  
ATOM  15401  O   GLY C 999     -30.144  11.418  26.827  1.00  0.350          O  
ATOM  15402  H   GLY C 999     -31.738   7.718  28.120  1.00  0.480          H  
ATOM  15403 1HA  GLY C 999     -32.318   9.837  27.165  1.00  0.500          H  
ATOM  15404 2HA  GLY C 999     -31.834  10.631  28.619  1.00  0.500          H  
ATOM  15405  N   CYS C1000     -29.211   9.397  27.170  1.00  0.330          N  
ATOM  15406  CA  CYS C1000     -28.005   9.849  26.472  1.00  0.320          C  
ATOM  15407  C   CYS C1000     -28.143   9.621  24.979  1.00  0.310          C  
ATOM  15408  O   CYS C1000     -29.102   8.993  24.525  1.00  0.380          O  
ATOM  15409  CB  CYS C1000     -26.742   9.167  26.947  1.00  0.450          C  
ATOM  15410  SG  CYS C1000     -26.540   7.485  26.457  1.00  0.450          S  
ATOM  15411  H   CYS C1000     -29.250   8.449  27.557  1.00  0.400          H  
ATOM  15412  HA  CYS C1000     -27.890  10.914  26.642  1.00  0.380          H  
ATOM  15413 1HB  CYS C1000     -25.888   9.698  26.573  1.00  0.540          H  
ATOM  15414 2HB  CYS C1000     -26.717   9.232  28.000  1.00  0.540          H  
ATOM  15415  HG  CYS C1000     -27.540   7.003  27.229  1.00  0.540          H  
ATOM  15416  N   ASP C1001     -27.194  10.146  24.208  1.00  0.290          N  
ATOM  15417  CA  ASP C1001     -27.203   9.970  22.773  1.00  0.340          C  
ATOM  15418  C   ASP C1001     -26.336   8.804  22.350  1.00  0.410          C  
ATOM  15419  O   ASP C1001     -26.711   8.008  21.479  1.00  0.450          O  
ATOM  15420  CB  ASP C1001     -26.601  11.207  22.120  1.00  0.460          C  
ATOM  15421  CG  ASP C1001     -27.391  12.488  22.274  1.00  0.460          C  
ATOM  15422  OD1 ASP C1001     -28.494  12.562  21.788  1.00  0.460          O  
ATOM  15423  OD2 ASP C1001     -26.878  13.403  22.904  1.00  0.460          O  
ATOM  15424  H   ASP C1001     -26.411  10.651  24.619  1.00  0.350          H  
ATOM  15425  HA  ASP C1001     -28.225   9.808  22.438  1.00  0.410          H  
ATOM  15426 1HB  ASP C1001     -25.609  11.376  22.543  1.00  0.550          H  
ATOM  15427 2HB  ASP C1001     -26.453  10.989  21.098  1.00  0.550          H  
ATOM  15428  N   ILE C1002     -25.156   8.726  22.970  1.00  0.410          N  
ATOM  15429  CA  ILE C1002     -24.161   7.728  22.632  1.00  0.450          C  
ATOM  15430  C   ILE C1002     -23.715   6.962  23.874  1.00  0.450          C  
ATOM  15431  O   ILE C1002     -23.345   7.559  24.886  1.00  0.430          O  
ATOM  15432  CB  ILE C1002     -22.918   8.398  22.002  1.00  0.610          C  
ATOM  15433  CG1 ILE C1002     -23.300   9.220  20.721  1.00  0.610          C  
ATOM  15434  CG2 ILE C1002     -21.888   7.302  21.637  1.00  0.610          C  
ATOM  15435  CD1 ILE C1002     -22.195  10.149  20.218  1.00  0.610          C  
ATOM  15436  H   ILE C1002     -24.923   9.419  23.685  1.00  0.490          H  
ATOM  15437  HA  ILE C1002     -24.591   7.020  21.925  1.00  0.540          H  
ATOM  15438  HB  ILE C1002     -22.496   9.074  22.709  1.00  0.740          H  
ATOM  15439 1HG1 ILE C1002     -23.563   8.529  19.925  1.00  0.740          H  
ATOM  15440 2HG1 ILE C1002     -24.156   9.839  20.937  1.00  0.740          H  
ATOM  15441 1HG2 ILE C1002     -21.011   7.740  21.215  1.00  0.740          H  
ATOM  15442 2HG2 ILE C1002     -21.603   6.753  22.516  1.00  0.740          H  
ATOM  15443 3HG2 ILE C1002     -22.329   6.613  20.913  1.00  0.740          H  
ATOM  15444 1HD1 ILE C1002     -22.541  10.686  19.345  1.00  0.740          H  
ATOM  15445 2HD1 ILE C1002     -21.945  10.865  20.994  1.00  0.740          H  
ATOM  15446 3HD1 ILE C1002     -21.316   9.593  19.957  1.00  0.740          H  
ATOM  15447  N   SER C1003     -23.735   5.651  23.785  1.00  0.460          N  
ATOM  15448  CA  SER C1003     -23.280   4.769  24.841  1.00  0.460          C  
ATOM  15449  C   SER C1003     -22.021   4.048  24.386  1.00  0.440          C  
ATOM  15450  O   SER C1003     -21.938   3.560  23.250  1.00  0.460          O  
ATOM  15451  CB  SER C1003     -24.361   3.782  25.221  1.00  0.640          C  
ATOM  15452  OG  SER C1003     -23.864   2.820  26.112  1.00  0.640          O  
ATOM  15453  H   SER C1003     -24.077   5.240  22.923  1.00  0.550          H  
ATOM  15454  HA  SER C1003     -23.035   5.363  25.720  1.00  0.550          H  
ATOM  15455 1HB  SER C1003     -25.174   4.331  25.695  1.00  0.770          H  
ATOM  15456 2HB  SER C1003     -24.759   3.301  24.329  1.00  0.770          H  
ATOM  15457  HG  SER C1003     -24.625   2.347  26.447  1.00  0.770          H  
ATOM  15458  N   VAL C1004     -21.004   4.028  25.237  1.00  0.400          N  
ATOM  15459  CA  VAL C1004     -19.773   3.335  24.879  1.00  0.370          C  
ATOM  15460  C   VAL C1004     -19.349   2.335  25.954  1.00  0.350          C  
ATOM  15461  O   VAL C1004     -19.717   2.453  27.130  1.00  0.380          O  
ATOM  15462  CB  VAL C1004     -18.625   4.348  24.564  1.00  0.530          C  
ATOM  15463  CG1 VAL C1004     -18.981   5.212  23.340  1.00  0.530          C  
ATOM  15464  CG2 VAL C1004     -18.388   5.257  25.768  1.00  0.530          C  
ATOM  15465  H   VAL C1004     -21.128   4.456  26.158  1.00  0.480          H  
ATOM  15466  HA  VAL C1004     -19.958   2.775  23.968  1.00  0.440          H  
ATOM  15467  HB  VAL C1004     -17.713   3.794  24.323  1.00  0.640          H  
ATOM  15468 1HG1 VAL C1004     -18.165   5.904  23.119  1.00  0.640          H  
ATOM  15469 2HG1 VAL C1004     -19.147   4.566  22.478  1.00  0.640          H  
ATOM  15470 3HG1 VAL C1004     -19.873   5.770  23.550  1.00  0.640          H  
ATOM  15471 1HG2 VAL C1004     -17.605   5.952  25.544  1.00  0.640          H  
ATOM  15472 2HG2 VAL C1004     -19.298   5.809  26.000  1.00  0.640          H  
ATOM  15473 3HG2 VAL C1004     -18.100   4.652  26.616  1.00  0.640          H  
ATOM  15474  N   GLU C1005     -18.568   1.352  25.517  1.00  0.380          N  
ATOM  15475  CA  GLU C1005     -18.032   0.312  26.389  1.00  0.370          C  
ATOM  15476  C   GLU C1005     -16.793  -0.383  25.839  1.00  0.350          C  
ATOM  15477  O   GLU C1005     -16.638  -0.553  24.631  1.00  0.390          O  
ATOM  15478  CB  GLU C1005     -19.122  -0.724  26.693  1.00  0.520          C  
ATOM  15479  CG  GLU C1005     -18.640  -1.948  27.438  1.00  0.520          C  
ATOM  15480  CD  GLU C1005     -19.713  -2.790  27.935  1.00  0.520          C  
ATOM  15481  OE1 GLU C1005     -20.841  -2.389  27.865  1.00  0.520          O  
ATOM  15482  OE2 GLU C1005     -19.425  -3.850  28.402  1.00  0.520          O  
ATOM  15483  H   GLU C1005     -18.374   1.331  24.512  1.00  0.460          H  
ATOM  15484  HA  GLU C1005     -17.750   0.786  27.330  1.00  0.440          H  
ATOM  15485 1HB  GLU C1005     -19.906  -0.256  27.295  1.00  0.630          H  
ATOM  15486 2HB  GLU C1005     -19.572  -1.052  25.763  1.00  0.630          H  
ATOM  15487 1HG  GLU C1005     -18.064  -2.559  26.746  1.00  0.630          H  
ATOM  15488 2HG  GLU C1005     -17.990  -1.667  28.238  1.00  0.630          H  
ATOM  15489  N   ALA C1006     -15.894  -0.787  26.723  1.00  0.340          N  
ATOM  15490  CA  ALA C1006     -14.753  -1.593  26.297  1.00  0.380          C  
ATOM  15491  C   ALA C1006     -15.160  -3.069  26.190  1.00  0.430          C  
ATOM  15492  O   ALA C1006     -15.603  -3.673  27.162  1.00  0.630          O  
ATOM  15493  CB  ALA C1006     -13.614  -1.416  27.269  1.00  0.520          C  
ATOM  15494  H   ALA C1006     -16.046  -0.560  27.712  1.00  0.410          H  
ATOM  15495  HA  ALA C1006     -14.444  -1.267  25.309  1.00  0.460          H  
ATOM  15496 1HB  ALA C1006     -12.762  -2.009  26.944  1.00  0.620          H  
ATOM  15497 2HB  ALA C1006     -13.336  -0.366  27.315  1.00  0.620          H  
ATOM  15498 3HB  ALA C1006     -13.950  -1.741  28.245  1.00  0.620          H  
ATOM  15499  N   GLY C1007     -14.955  -3.696  25.028  1.00  0.360          N  
ATOM  15500  CA  GLY C1007     -15.390  -5.084  24.838  1.00  0.360          C  
ATOM  15501  C   GLY C1007     -14.344  -6.060  25.370  1.00  0.380          C  
ATOM  15502  O   GLY C1007     -14.533  -7.284  25.420  1.00  0.440          O  
ATOM  15503  H   GLY C1007     -14.497  -3.214  24.252  1.00  0.430          H  
ATOM  15504 1HA  GLY C1007     -16.339  -5.226  25.349  1.00  0.430          H  
ATOM  15505 2HA  GLY C1007     -15.573  -5.264  23.781  1.00  0.430          H  
ATOM  15506  N   THR C1008     -13.261  -5.474  25.859  1.00  0.390          N  
ATOM  15507  CA  THR C1008     -12.107  -6.188  26.358  1.00  0.390          C  
ATOM  15508  C   THR C1008     -12.328  -6.557  27.820  1.00  0.390          C  
ATOM  15509  O   THR C1008     -11.513  -7.250  28.427  1.00  0.380          O  
ATOM  15510  CB  THR C1008     -10.825  -5.331  26.212  1.00  0.550          C  
ATOM  15511  OG1 THR C1008     -10.841  -4.198  27.078  1.00  0.550          O  
ATOM  15512  CG2 THR C1008     -10.798  -4.777  24.825  1.00  0.550          C  
ATOM  15513  H   THR C1008     -13.220  -4.466  25.832  1.00  0.470          H  
ATOM  15514  HA  THR C1008     -11.979  -7.106  25.785  1.00  0.470          H  
ATOM  15515  HB  THR C1008      -9.942  -5.948  26.388  1.00  0.660          H  
ATOM  15516  HG1 THR C1008      -9.967  -3.799  27.035  1.00  0.660          H  
ATOM  15517 1HG2 THR C1008      -9.899  -4.183  24.682  1.00  0.660          H  
ATOM  15518 2HG2 THR C1008     -10.818  -5.576  24.148  1.00  0.660          H  
ATOM  15519 3HG2 THR C1008     -11.657  -4.159  24.664  1.00  0.660          H  
ATOM  15520  N   LYS C1009     -13.425  -6.044  28.372  1.00  0.410          N  
ATOM  15521  CA  LYS C1009     -13.882  -6.218  29.742  1.00  0.400          C  
ATOM  15522  C   LYS C1009     -14.884  -7.393  29.809  1.00  0.390          C  
ATOM  15523  O   LYS C1009     -14.641  -8.457  29.212  1.00  0.350          O  
ATOM  15524  CB  LYS C1009     -14.393  -4.881  30.276  1.00  0.560          C  
ATOM  15525  CG  LYS C1009     -13.284  -3.999  30.863  1.00  0.560          C  
ATOM  15526  CD  LYS C1009     -12.183  -3.629  29.884  1.00  0.560          C  
ATOM  15527  CE  LYS C1009     -11.307  -2.491  30.426  1.00  0.560          C  
ATOM  15528  NZ  LYS C1009     -10.235  -2.069  29.461  1.00  0.560          N  
ATOM  15529  H   LYS C1009     -14.025  -5.463  27.780  1.00  0.490          H  
ATOM  15530  HA  LYS C1009     -13.026  -6.498  30.361  1.00  0.480          H  
ATOM  15531 1HB  LYS C1009     -14.890  -4.328  29.480  1.00  0.680          H  
ATOM  15532 2HB  LYS C1009     -15.093  -5.011  31.077  1.00  0.680          H  
ATOM  15533 1HG  LYS C1009     -13.711  -3.115  31.238  1.00  0.680          H  
ATOM  15534 2HG  LYS C1009     -12.828  -4.522  31.682  1.00  0.680          H  
ATOM  15535 1HD  LYS C1009     -11.529  -4.492  29.763  1.00  0.680          H  
ATOM  15536 2HD  LYS C1009     -12.586  -3.384  28.931  1.00  0.680          H  
ATOM  15537 1HE  LYS C1009     -11.940  -1.635  30.637  1.00  0.680          H  
ATOM  15538 2HE  LYS C1009     -10.834  -2.825  31.350  1.00  0.680          H  
ATOM  15539 1HZ  LYS C1009      -9.686  -1.320  29.854  1.00  0.680          H  
ATOM  15540 2HZ  LYS C1009      -9.624  -2.846  29.252  1.00  0.680          H  
ATOM  15541 3HZ  LYS C1009     -10.666  -1.746  28.613  1.00  0.680          H  
ATOM  15542  N   TYR C1010     -16.002  -7.213  30.538  1.00  0.430          N  
ATOM  15543  CA  TYR C1010     -16.985  -8.265  30.798  1.00  0.430          C  
ATOM  15544  C   TYR C1010     -17.583  -8.913  29.542  1.00  0.360          C  
ATOM  15545  O   TYR C1010     -18.115 -10.020  29.634  1.00  0.350          O  
ATOM  15546  CB  TYR C1010     -18.153  -7.690  31.592  1.00  0.600          C  
ATOM  15547  CG  TYR C1010     -17.919  -7.336  33.063  1.00  0.600          C  
ATOM  15548  CD1 TYR C1010     -17.816  -6.000  33.443  1.00  0.600          C  
ATOM  15549  CD2 TYR C1010     -17.865  -8.338  34.036  1.00  0.600          C  
ATOM  15550  CE1 TYR C1010     -17.662  -5.673  34.773  1.00  0.600          C  
ATOM  15551  CE2 TYR C1010     -17.714  -8.008  35.374  1.00  0.600          C  
ATOM  15552  CZ  TYR C1010     -17.615  -6.681  35.744  1.00  0.600          C  
ATOM  15553  OH  TYR C1010     -17.478  -6.330  37.069  1.00  0.600          O  
ATOM  15554  H   TYR C1010     -16.168  -6.317  30.971  1.00  0.520          H  
ATOM  15555  HA  TYR C1010     -16.498  -9.049  31.376  1.00  0.520          H  
ATOM  15556 1HB  TYR C1010     -18.491  -6.791  31.087  1.00  0.720          H  
ATOM  15557 2HB  TYR C1010     -18.972  -8.400  31.549  1.00  0.720          H  
ATOM  15558  HD1 TYR C1010     -17.872  -5.203  32.695  1.00  0.720          H  
ATOM  15559  HD2 TYR C1010     -17.952  -9.384  33.744  1.00  0.720          H  
ATOM  15560  HE1 TYR C1010     -17.593  -4.624  35.066  1.00  0.720          H  
ATOM  15561  HE2 TYR C1010     -17.680  -8.795  36.131  1.00  0.720          H  
ATOM  15562  HH  TYR C1010     -17.268  -5.391  37.105  1.00  0.720          H  
ATOM  15563  N   VAL C1011     -17.533  -8.228  28.389  1.00  0.350          N  
ATOM  15564  CA  VAL C1011     -18.056  -8.760  27.124  1.00  0.330          C  
ATOM  15565  C   VAL C1011     -17.279 -10.003  26.727  1.00  0.300          C  
ATOM  15566  O   VAL C1011     -17.864 -11.076  26.610  1.00  0.280          O  
ATOM  15567  CB  VAL C1011     -17.970  -7.672  26.034  1.00  0.470          C  
ATOM  15568  CG1 VAL C1011     -18.275  -8.226  24.605  1.00  0.470          C  
ATOM  15569  CG2 VAL C1011     -18.968  -6.561  26.406  1.00  0.470          C  
ATOM  15570  H   VAL C1011     -17.098  -7.318  28.406  1.00  0.420          H  
ATOM  15571  HA  VAL C1011     -19.097  -9.036  27.259  1.00  0.400          H  
ATOM  15572  HB  VAL C1011     -16.978  -7.279  26.023  1.00  0.560          H  
ATOM  15573 1HG1 VAL C1011     -18.200  -7.426  23.879  1.00  0.560          H  
ATOM  15574 2HG1 VAL C1011     -17.561  -9.005  24.343  1.00  0.560          H  
ATOM  15575 3HG1 VAL C1011     -19.249  -8.640  24.572  1.00  0.560          H  
ATOM  15576 1HG2 VAL C1011     -18.921  -5.766  25.698  1.00  0.560          H  
ATOM  15577 2HG2 VAL C1011     -19.969  -6.957  26.421  1.00  0.560          H  
ATOM  15578 3HG2 VAL C1011     -18.735  -6.159  27.391  1.00  0.560          H  
ATOM  15579  N   GLY C1012     -15.960  -9.896  26.566  1.00  0.310          N  
ATOM  15580  CA  GLY C1012     -15.179 -11.106  26.362  1.00  0.320          C  
ATOM  15581  C   GLY C1012     -15.300 -12.015  27.592  1.00  0.320          C  
ATOM  15582  O   GLY C1012     -15.648 -13.193  27.486  1.00  0.340          O  
ATOM  15583  H   GLY C1012     -15.502  -8.981  26.554  1.00  0.370          H  
ATOM  15584 1HA  GLY C1012     -15.534 -11.631  25.478  1.00  0.380          H  
ATOM  15585 2HA  GLY C1012     -14.134 -10.843  26.198  1.00  0.380          H  
ATOM  15586  N   GLY C1013     -14.945 -11.466  28.763  1.00  0.330          N  
ATOM  15587  CA  GLY C1013     -14.998 -12.175  30.045  1.00  0.360          C  
ATOM  15588  C   GLY C1013     -13.736 -12.983  30.396  1.00  0.370          C  
ATOM  15589  O   GLY C1013     -13.571 -13.450  31.532  1.00  0.400          O  
ATOM  15590  H   GLY C1013     -14.706 -10.468  28.774  1.00  0.400          H  
ATOM  15591 1HA  GLY C1013     -15.208 -11.453  30.837  1.00  0.430          H  
ATOM  15592 2HA  GLY C1013     -15.841 -12.855  30.017  1.00  0.430          H  
ATOM  15593  N   HIS C1014     -12.826 -13.128  29.435  1.00  0.380          N  
ATOM  15594  CA  HIS C1014     -11.602 -13.909  29.610  1.00  0.400          C  
ATOM  15595  C   HIS C1014     -10.393 -13.002  29.484  1.00  0.400          C  
ATOM  15596  O   HIS C1014      -9.248 -13.448  29.319  1.00  0.450          O  
ATOM  15597  CB  HIS C1014     -11.566 -15.011  28.559  1.00  0.550          C  
ATOM  15598  CG  HIS C1014     -12.698 -15.991  28.689  1.00  0.550          C  
ATOM  15599  ND1 HIS C1014     -12.649 -17.084  29.510  1.00  0.550          N  
ATOM  15600  CD2 HIS C1014     -13.924 -16.008  28.120  1.00  0.550          C  
ATOM  15601  CE1 HIS C1014     -13.796 -17.742  29.429  1.00  0.550          C  
ATOM  15602  NE2 HIS C1014     -14.578 -17.108  28.592  1.00  0.550          N  
ATOM  15603  H   HIS C1014     -12.989 -12.706  28.527  1.00  0.460          H  
ATOM  15604  HA  HIS C1014     -11.585 -14.369  30.595  1.00  0.480          H  
ATOM  15605 1HB  HIS C1014     -11.617 -14.565  27.573  1.00  0.660          H  
ATOM  15606 2HB  HIS C1014     -10.626 -15.558  28.624  1.00  0.660          H  
ATOM  15607  HD2 HIS C1014     -14.314 -15.282  27.414  1.00  0.660          H  
ATOM  15608  HE1 HIS C1014     -14.059 -18.653  29.961  1.00  0.660          H  
ATOM  15609  HE2 HIS C1014     -15.513 -17.381  28.338  1.00  0.660          H  
ATOM  15610  N   SER C1015     -10.681 -11.698  29.519  1.00  0.400          N  
ATOM  15611  CA  SER C1015      -9.689 -10.637  29.390  1.00  0.450          C  
ATOM  15612  C   SER C1015      -8.781 -10.915  28.197  1.00  0.470          C  
ATOM  15613  O   SER C1015      -7.563 -10.868  28.343  1.00  0.500          O  
ATOM  15614  CB  SER C1015      -8.857 -10.508  30.662  1.00  0.610          C  
ATOM  15615  OG  SER C1015      -9.646 -10.186  31.789  1.00  0.610          O  
ATOM  15616  H   SER C1015     -11.641 -11.439  29.678  1.00  0.480          H  
ATOM  15617  HA  SER C1015     -10.214  -9.692  29.214  1.00  0.540          H  
ATOM  15618 1HB  SER C1015      -8.338 -11.439  30.841  1.00  0.730          H  
ATOM  15619 2HB  SER C1015      -8.098  -9.734  30.516  1.00  0.730          H  
ATOM  15620  HG  SER C1015      -9.020 -10.076  32.509  1.00  0.730          H  
ATOM  15621  N   ASP C1016      -9.362 -11.221  27.035  1.00  0.570          N  
ATOM  15622  CA  ASP C1016      -8.616 -11.589  25.842  1.00  0.680          C  
ATOM  15623  C   ASP C1016      -8.982 -10.922  24.522  1.00  0.560          C  
ATOM  15624  O   ASP C1016      -8.436 -11.301  23.481  1.00  0.950          O  
ATOM  15625  CB  ASP C1016      -8.898 -13.044  25.612  1.00  0.910          C  
ATOM  15626  CG  ASP C1016     -10.411 -13.157  25.407  1.00  0.910          C  
ATOM  15627  OD1 ASP C1016     -11.144 -12.375  26.008  1.00  0.910          O  
ATOM  15628  OD2 ASP C1016     -10.838 -13.939  24.612  1.00  0.910          O  
ATOM  15629  H   ASP C1016     -10.377 -11.266  26.985  1.00  0.680          H  
ATOM  15630  HA  ASP C1016      -7.572 -11.402  26.024  1.00  0.820          H  
ATOM  15631 1HB  ASP C1016      -8.357 -13.418  24.742  1.00  1.090          H  
ATOM  15632 2HB  ASP C1016      -8.601 -13.632  26.486  1.00  1.090          H  
ATOM  15633  N   LEU C1017      -9.894  -9.970  24.520  1.00  0.350          N  
ATOM  15634  CA  LEU C1017     -10.291  -9.378  23.258  1.00  0.240          C  
ATOM  15635  C   LEU C1017      -9.735  -8.008  23.093  1.00  0.450          C  
ATOM  15636  O   LEU C1017      -9.344  -7.367  24.067  1.00  0.650          O  
ATOM  15637  CB  LEU C1017     -11.812  -9.331  23.123  1.00  0.380          C  
ATOM  15638  CG  LEU C1017     -12.511 -10.671  23.313  1.00  0.380          C  
ATOM  15639  CD1 LEU C1017     -13.973 -10.496  23.163  1.00  0.380          C  
ATOM  15640  CD2 LEU C1017     -12.007 -11.685  22.338  1.00  0.380          C  
ATOM  15641  H   LEU C1017     -10.329  -9.679  25.380  1.00  0.420          H  
ATOM  15642  HA  LEU C1017      -9.880  -9.967  22.442  1.00  0.290          H  
ATOM  15643 1HB  LEU C1017     -12.214  -8.632  23.857  1.00  0.460          H  
ATOM  15644 2HB  LEU C1017     -12.059  -8.965  22.134  1.00  0.460          H  
ATOM  15645  HG  LEU C1017     -12.319 -11.023  24.321  1.00  0.460          H  
ATOM  15646 1HD1 LEU C1017     -14.459 -11.454  23.330  1.00  0.460          H  
ATOM  15647 2HD1 LEU C1017     -14.342  -9.764  23.882  1.00  0.460          H  
ATOM  15648 3HD1 LEU C1017     -14.181 -10.164  22.161  1.00  0.460          H  
ATOM  15649 1HD2 LEU C1017     -12.512 -12.601  22.540  1.00  0.460          H  
ATOM  15650 2HD2 LEU C1017     -12.210 -11.356  21.318  1.00  0.460          H  
ATOM  15651 3HD2 LEU C1017     -10.947 -11.857  22.458  1.00  0.460          H  
ATOM  15652  N   LEU C1018      -9.689  -7.577  21.848  1.00  0.510          N  
ATOM  15653  CA  LEU C1018      -9.302  -6.238  21.473  1.00  0.730          C  
ATOM  15654  C   LEU C1018     -10.526  -5.640  20.754  1.00  0.920          C  
ATOM  15655  O   LEU C1018     -10.680  -5.781  19.542  1.00  1.790          O  
ATOM  15656  CB  LEU C1018      -8.048  -6.296  20.565  1.00  0.930          C  
ATOM  15657  CG  LEU C1018      -6.642  -6.721  21.258  1.00  0.930          C  
ATOM  15658  CD1 LEU C1018      -6.511  -8.246  21.457  1.00  0.930          C  
ATOM  15659  CD2 LEU C1018      -5.518  -6.238  20.380  1.00  0.930          C  
ATOM  15660  H   LEU C1018      -9.969  -8.207  21.106  1.00  0.610          H  
ATOM  15661  HA  LEU C1018      -9.090  -5.647  22.360  1.00  0.880          H  
ATOM  15662 1HB  LEU C1018      -8.244  -7.001  19.752  1.00  1.120          H  
ATOM  15663 2HB  LEU C1018      -7.907  -5.307  20.122  1.00  1.120          H  
ATOM  15664  HG  LEU C1018      -6.569  -6.266  22.231  1.00  1.120          H  
ATOM  15665 1HD1 LEU C1018      -5.546  -8.464  21.913  1.00  1.120          H  
ATOM  15666 2HD1 LEU C1018      -7.281  -8.630  22.098  1.00  1.120          H  
ATOM  15667 3HD1 LEU C1018      -6.573  -8.744  20.489  1.00  1.120          H  
ATOM  15668 1HD2 LEU C1018      -4.559  -6.490  20.827  1.00  1.120          H  
ATOM  15669 2HD2 LEU C1018      -5.586  -6.703  19.400  1.00  1.120          H  
ATOM  15670 3HD2 LEU C1018      -5.591  -5.178  20.271  1.00  1.120          H  
ATOM  15671  N   LEU C1019     -11.432  -5.055  21.543  1.00  0.460          N  
ATOM  15672  CA  LEU C1019     -12.717  -4.524  21.087  1.00  0.400          C  
ATOM  15673  C   LEU C1019     -13.167  -3.237  21.770  1.00  0.540          C  
ATOM  15674  O   LEU C1019     -12.967  -3.036  22.971  1.00  0.650          O  
ATOM  15675  CB  LEU C1019     -13.863  -5.517  21.346  1.00  0.580          C  
ATOM  15676  CG  LEU C1019     -13.930  -6.838  20.589  1.00  0.580          C  
ATOM  15677  CD1 LEU C1019     -15.032  -7.673  21.214  1.00  0.580          C  
ATOM  15678  CD2 LEU C1019     -14.232  -6.595  19.136  1.00  0.580          C  
ATOM  15679  H   LEU C1019     -11.204  -4.975  22.517  1.00  0.550          H  
ATOM  15680  HA  LEU C1019     -12.634  -4.323  20.022  1.00  0.480          H  
ATOM  15681 1HB  LEU C1019     -13.791  -5.794  22.386  1.00  0.700          H  
ATOM  15682 2HB  LEU C1019     -14.810  -4.993  21.196  1.00  0.700          H  
ATOM  15683  HG  LEU C1019     -12.990  -7.368  20.682  1.00  0.700          H  
ATOM  15684 1HD1 LEU C1019     -15.096  -8.621  20.692  1.00  0.700          H  
ATOM  15685 2HD1 LEU C1019     -14.809  -7.843  22.268  1.00  0.700          H  
ATOM  15686 3HD1 LEU C1019     -15.981  -7.151  21.131  1.00  0.700          H  
ATOM  15687 1HD2 LEU C1019     -14.300  -7.532  18.606  1.00  0.700          H  
ATOM  15688 2HD2 LEU C1019     -15.169  -6.073  19.050  1.00  0.700          H  
ATOM  15689 3HD2 LEU C1019     -13.440  -6.002  18.711  1.00  0.700          H  
ATOM  15690  N   GLY C1020     -13.861  -2.404  21.030  1.00  0.520          N  
ATOM  15691  CA  GLY C1020     -14.558  -1.270  21.618  1.00  0.550          C  
ATOM  15692  C   GLY C1020     -15.965  -1.275  21.070  1.00  0.550          C  
ATOM  15693  O   GLY C1020     -16.203  -1.636  19.914  1.00  0.590          O  
ATOM  15694  H   GLY C1020     -13.908  -2.582  20.029  1.00  0.620          H  
ATOM  15695 1HA  GLY C1020     -14.593  -1.364  22.697  1.00  0.660          H  
ATOM  15696 2HA  GLY C1020     -14.065  -0.336  21.392  1.00  0.660          H  
ATOM  15697  N   LEU C1021     -16.908  -0.841  21.880  1.00  0.540          N  
ATOM  15698  CA  LEU C1021     -18.295  -0.858  21.470  1.00  0.520          C  
ATOM  15699  C   LEU C1021     -18.950   0.524  21.514  1.00  0.610          C  
ATOM  15700  O   LEU C1021     -18.837   1.260  22.503  1.00  0.700          O  
ATOM  15701  CB  LEU C1021     -18.994  -1.850  22.407  1.00  0.740          C  
ATOM  15702  CG  LEU C1021     -18.335  -3.298  22.459  1.00  0.740          C  
ATOM  15703  CD1 LEU C1021     -18.939  -4.081  23.538  1.00  0.740          C  
ATOM  15704  CD2 LEU C1021     -18.536  -4.032  21.149  1.00  0.740          C  
ATOM  15705  H   LEU C1021     -16.673  -0.560  22.830  1.00  0.650          H  
ATOM  15706  HA  LEU C1021     -18.358  -1.211  20.441  1.00  0.620          H  
ATOM  15707 1HB  LEU C1021     -19.000  -1.442  23.412  1.00  0.880          H  
ATOM  15708 2HB  LEU C1021     -20.011  -1.968  22.070  1.00  0.880          H  
ATOM  15709  HG  LEU C1021     -17.274  -3.202  22.674  1.00  0.880          H  
ATOM  15710 1HD1 LEU C1021     -18.467  -5.053  23.568  1.00  0.880          H  
ATOM  15711 2HD1 LEU C1021     -18.794  -3.571  24.495  1.00  0.880          H  
ATOM  15712 3HD1 LEU C1021     -19.981  -4.197  23.348  1.00  0.880          H  
ATOM  15713 1HD2 LEU C1021     -18.076  -5.013  21.214  1.00  0.880          H  
ATOM  15714 2HD2 LEU C1021     -19.606  -4.143  20.947  1.00  0.880          H  
ATOM  15715 3HD2 LEU C1021     -18.076  -3.477  20.351  1.00  0.880          H  
ATOM  15716  N   ILE C1022     -19.649   0.858  20.428  1.00  0.570          N  
ATOM  15717  CA  ILE C1022     -20.404   2.103  20.249  1.00  0.610          C  
ATOM  15718  C   ILE C1022     -21.887   1.856  19.964  1.00  0.560          C  
ATOM  15719  O   ILE C1022     -22.217   1.201  18.980  1.00  0.500          O  
ATOM  15720  CB  ILE C1022     -19.868   2.856  19.015  1.00  0.840          C  
ATOM  15721  CG1 ILE C1022     -18.379   3.254  19.196  1.00  0.840          C  
ATOM  15722  CG2 ILE C1022     -20.779   4.053  18.635  1.00  0.840          C  
ATOM  15723  CD1 ILE C1022     -17.690   3.765  17.914  1.00  0.840          C  
ATOM  15724  H   ILE C1022     -19.629   0.205  19.639  1.00  0.680          H  
ATOM  15725  HA  ILE C1022     -20.312   2.711  21.151  1.00  0.730          H  
ATOM  15726  HB  ILE C1022     -19.877   2.162  18.227  1.00  1.010          H  
ATOM  15727 1HG1 ILE C1022     -18.310   4.029  19.961  1.00  1.010          H  
ATOM  15728 2HG1 ILE C1022     -17.827   2.378  19.529  1.00  1.010          H  
ATOM  15729 1HG2 ILE C1022     -20.413   4.497  17.732  1.00  1.010          H  
ATOM  15730 2HG2 ILE C1022     -21.799   3.737  18.446  1.00  1.010          H  
ATOM  15731 3HG2 ILE C1022     -20.776   4.785  19.446  1.00  1.010          H  
ATOM  15732 1HD1 ILE C1022     -16.661   4.007  18.109  1.00  1.010          H  
ATOM  15733 2HD1 ILE C1022     -17.724   2.990  17.160  1.00  1.010          H  
ATOM  15734 3HD1 ILE C1022     -18.177   4.649  17.539  1.00  1.010          H  
ATOM  15735  N   SER C1023     -22.792   2.486  20.706  1.00  0.580          N  
ATOM  15736  CA  SER C1023     -24.230   2.356  20.408  1.00  0.540          C  
ATOM  15737  C   SER C1023     -24.895   3.721  20.496  1.00  0.500          C  
ATOM  15738  O   SER C1023     -24.569   4.525  21.372  1.00  0.500          O  
ATOM  15739  CB  SER C1023     -24.917   1.383  21.336  1.00  0.770          C  
ATOM  15740  OG  SER C1023     -26.286   1.325  21.047  1.00  0.770          O  
ATOM  15741  H   SER C1023     -22.485   3.011  21.530  1.00  0.700          H  
ATOM  15742  HA  SER C1023     -24.354   1.997  19.389  1.00  0.650          H  
ATOM  15743 1HB  SER C1023     -24.484   0.404  21.218  1.00  0.930          H  
ATOM  15744 2HB  SER C1023     -24.768   1.687  22.369  1.00  0.930          H  
ATOM  15745  HG  SER C1023     -26.651   0.622  21.615  1.00  0.930          H  
ATOM  15746  N   ALA C1024     -25.816   4.028  19.586  1.00  0.470          N  
ATOM  15747  CA  ALA C1024     -26.423   5.356  19.683  1.00  0.440          C  
ATOM  15748  C   ALA C1024     -27.893   5.412  19.279  1.00  0.530          C  
ATOM  15749  O   ALA C1024     -28.385   4.656  18.428  1.00  0.630          O  
ATOM  15750  CB  ALA C1024     -25.623   6.339  18.834  1.00  0.630          C  
ATOM  15751  H   ALA C1024     -26.065   3.350  18.854  1.00  0.560          H  
ATOM  15752  HA  ALA C1024     -26.371   5.668  20.723  1.00  0.530          H  
ATOM  15753 1HB  ALA C1024     -26.043   7.334  18.951  1.00  0.750          H  
ATOM  15754 2HB  ALA C1024     -24.586   6.342  19.168  1.00  0.750          H  
ATOM  15755 3HB  ALA C1024     -25.667   6.044  17.798  1.00  0.750          H  
ATOM  15756  N   ASN C1025     -28.579   6.411  19.840  1.00  0.540          N  
ATOM  15757  CA  ASN C1025     -30.004   6.646  19.611  1.00  0.650          C  
ATOM  15758  C   ASN C1025     -30.342   7.375  18.312  1.00  0.870          C  
ATOM  15759  O   ASN C1025     -30.896   8.477  18.315  1.00  1.740          O  
ATOM  15760  CB  ASN C1025     -30.599   7.399  20.785  1.00  0.870          C  
ATOM  15761  CG  ASN C1025     -30.722   6.569  22.021  1.00  0.870          C  
ATOM  15762  OD1 ASN C1025     -31.107   5.394  21.964  1.00  0.870          O  
ATOM  15763  ND2 ASN C1025     -30.410   7.141  23.149  1.00  0.870          N  
ATOM  15764  H   ASN C1025     -28.070   7.017  20.497  1.00  0.650          H  
ATOM  15765  HA  ASN C1025     -30.495   5.673  19.559  1.00  0.780          H  
ATOM  15766 1HB  ASN C1025     -29.966   8.260  21.013  1.00  1.040          H  
ATOM  15767 2HB  ASN C1025     -31.584   7.780  20.518  1.00  1.040          H  
ATOM  15768 1HD2 ASN C1025     -30.484   6.632  24.006  1.00  1.040          H  
ATOM  15769 2HD2 ASN C1025     -30.066   8.093  23.202  1.00  1.040          H  
ATOM  15770  N   GLU C1026     -29.995   6.739  17.202  1.00  0.640          N  
ATOM  15771  CA  GLU C1026     -30.299   7.150  15.822  1.00  0.650          C  
ATOM  15772  C   GLU C1026     -29.650   8.431  15.333  1.00  0.570          C  
ATOM  15773  O   GLU C1026     -28.979   8.422  14.311  1.00  0.770          O  
ATOM  15774  CB  GLU C1026     -31.813   7.279  15.620  1.00  0.910          C  
ATOM  15775  CG  GLU C1026     -32.219   7.567  14.186  1.00  0.910          C  
ATOM  15776  CD  GLU C1026     -33.697   7.589  13.985  1.00  0.910          C  
ATOM  15777  OE1 GLU C1026     -34.416   7.364  14.926  1.00  0.910          O  
ATOM  15778  OE2 GLU C1026     -34.115   7.832  12.880  1.00  0.910          O  
ATOM  15779  H   GLU C1026     -29.467   5.879  17.368  1.00  0.770          H  
ATOM  15780  HA  GLU C1026     -29.947   6.357  15.163  1.00  0.780          H  
ATOM  15781 1HB  GLU C1026     -32.316   6.382  15.943  1.00  1.090          H  
ATOM  15782 2HB  GLU C1026     -32.200   8.096  16.218  1.00  1.090          H  
ATOM  15783 1HG  GLU C1026     -31.822   8.538  13.885  1.00  1.090          H  
ATOM  15784 2HG  GLU C1026     -31.778   6.812  13.538  1.00  1.090          H  
ATOM  15785  N   LYS C1027     -29.855   9.539  16.036  1.00  0.490          N  
ATOM  15786  CA  LYS C1027     -29.314  10.833  15.624  1.00  0.720          C  
ATOM  15787  C   LYS C1027     -27.814  10.796  15.383  1.00  0.680          C  
ATOM  15788  O   LYS C1027     -27.317  11.352  14.405  1.00  0.860          O  
ATOM  15789  CB  LYS C1027     -29.618  11.896  16.682  1.00  0.920          C  
ATOM  15790  CG  LYS C1027     -29.105  13.296  16.335  1.00  0.920          C  
ATOM  15791  CD  LYS C1027     -29.478  14.316  17.404  1.00  0.920          C  
ATOM  15792  CE  LYS C1027     -28.925  15.687  17.053  1.00  0.920          C  
ATOM  15793  NZ  LYS C1027     -29.271  16.718  18.071  1.00  0.920          N  
ATOM  15794  H   LYS C1027     -30.425   9.457  16.877  1.00  0.590          H  
ATOM  15795  HA  LYS C1027     -29.797  11.120  14.691  1.00  0.860          H  
ATOM  15796 1HB  LYS C1027     -30.696  11.953  16.836  1.00  1.100          H  
ATOM  15797 2HB  LYS C1027     -29.171  11.598  17.630  1.00  1.100          H  
ATOM  15798 1HG  LYS C1027     -28.014  13.277  16.245  1.00  1.100          H  
ATOM  15799 2HG  LYS C1027     -29.522  13.605  15.377  1.00  1.100          H  
ATOM  15800 1HD  LYS C1027     -30.563  14.378  17.496  1.00  1.100          H  
ATOM  15801 2HD  LYS C1027     -29.065  14.000  18.366  1.00  1.100          H  
ATOM  15802 1HE  LYS C1027     -27.838  15.621  16.975  1.00  1.100          H  
ATOM  15803 2HE  LYS C1027     -29.329  15.995  16.090  1.00  1.100          H  
ATOM  15804 1HZ  LYS C1027     -28.876  17.603  17.779  1.00  1.100          H  
ATOM  15805 2HZ  LYS C1027     -30.277  16.807  18.149  1.00  1.100          H  
ATOM  15806 3HZ  LYS C1027     -28.884  16.450  18.966  1.00  1.100          H  
ATOM  15807  N   TRP C1028     -27.095  10.147  16.288  1.00  0.550          N  
ATOM  15808  CA  TRP C1028     -25.651  10.059  16.204  1.00  0.580          C  
ATOM  15809  C   TRP C1028     -25.125   8.809  15.532  1.00  0.570          C  
ATOM  15810  O   TRP C1028     -23.973   8.775  15.098  1.00  0.520          O  
ATOM  15811  CB  TRP C1028     -25.090  10.220  17.597  1.00  0.800          C  
ATOM  15812  CG  TRP C1028     -25.192  11.612  18.001  1.00  0.800          C  
ATOM  15813  CD1 TRP C1028     -26.161  12.203  18.740  1.00  0.800          C  
ATOM  15814  CD2 TRP C1028     -24.261  12.631  17.672  1.00  0.800          C  
ATOM  15815  NE1 TRP C1028     -25.891  13.522  18.894  1.00  0.800          N  
ATOM  15816  CE2 TRP C1028     -24.731  13.807  18.237  1.00  0.800          C  
ATOM  15817  CE3 TRP C1028     -23.076  12.643  16.945  1.00  0.800          C  
ATOM  15818  CZ2 TRP C1028     -24.064  14.989  18.095  1.00  0.800          C  
ATOM  15819  CZ3 TRP C1028     -22.408  13.821  16.806  1.00  0.800          C  
ATOM  15820  CH2 TRP C1028     -22.889  14.974  17.365  1.00  0.800          C  
ATOM  15821  H   TRP C1028     -27.574   9.728  17.071  1.00  0.660          H  
ATOM  15822  HA  TRP C1028     -25.310  10.911  15.618  1.00  0.700          H  
ATOM  15823 1HB  TRP C1028     -25.646   9.610  18.301  1.00  0.960          H  
ATOM  15824 2HB  TRP C1028     -24.058   9.909  17.624  1.00  0.960          H  
ATOM  15825  HD1 TRP C1028     -27.035  11.700  19.145  1.00  0.960          H  
ATOM  15826  HE1 TRP C1028     -26.465  14.175  19.413  1.00  0.960          H  
ATOM  15827  HE3 TRP C1028     -22.695  11.733  16.499  1.00  0.960          H  
ATOM  15828  HZ2 TRP C1028     -24.426  15.918  18.538  1.00  0.960          H  
ATOM  15829  HZ3 TRP C1028     -21.483  13.821  16.239  1.00  0.960          H  
ATOM  15830  HH2 TRP C1028     -22.332  15.906  17.240  1.00  0.960          H  
ATOM  15831  N   TYR C1029     -25.952   7.787  15.373  1.00  0.610          N  
ATOM  15832  CA  TYR C1029     -25.440   6.570  14.784  1.00  0.550          C  
ATOM  15833  C   TYR C1029     -24.766   6.724  13.410  1.00  0.480          C  
ATOM  15834  O   TYR C1029     -23.618   6.295  13.292  1.00  0.420          O  
ATOM  15835  CB  TYR C1029     -26.504   5.479  14.737  1.00  0.790          C  
ATOM  15836  CG  TYR C1029     -26.040   4.332  13.912  1.00  0.790          C  
ATOM  15837  CD1 TYR C1029     -25.065   3.494  14.386  1.00  0.790          C  
ATOM  15838  CD2 TYR C1029     -26.593   4.114  12.658  1.00  0.790          C  
ATOM  15839  CE1 TYR C1029     -24.643   2.453  13.614  1.00  0.790          C  
ATOM  15840  CE2 TYR C1029     -26.166   3.063  11.900  1.00  0.790          C  
ATOM  15841  CZ  TYR C1029     -25.189   2.231  12.384  1.00  0.790          C  
ATOM  15842  OH  TYR C1029     -24.751   1.161  11.644  1.00  0.790          O  
ATOM  15843  H   TYR C1029     -26.916   7.830  15.683  1.00  0.730          H  
ATOM  15844  HA  TYR C1029     -24.665   6.201  15.454  1.00  0.660          H  
ATOM  15845 1HB  TYR C1029     -26.707   5.112  15.748  1.00  0.950          H  
ATOM  15846 2HB  TYR C1029     -27.436   5.852  14.338  1.00  0.950          H  
ATOM  15847  HD1 TYR C1029     -24.623   3.658  15.371  1.00  0.950          H  
ATOM  15848  HD2 TYR C1029     -27.369   4.776  12.279  1.00  0.950          H  
ATOM  15849  HE1 TYR C1029     -23.880   1.796  13.976  1.00  0.950          H  
ATOM  15850  HE2 TYR C1029     -26.603   2.886  10.917  1.00  0.950          H  
ATOM  15851  HH  TYR C1029     -25.198   1.148  10.799  1.00  0.950          H  
ATOM  15852  N   PRO C1030     -25.380   7.339  12.365  1.00  0.530          N  
ATOM  15853  CA  PRO C1030     -24.807   7.480  11.038  1.00  0.520          C  
ATOM  15854  C   PRO C1030     -23.579   8.385  11.030  1.00  0.540          C  
ATOM  15855  O   PRO C1030     -22.801   8.395  10.069  1.00  0.530          O  
ATOM  15856  CB  PRO C1030     -25.957   8.075  10.220  1.00  0.780          C  
ATOM  15857  CG  PRO C1030     -26.815   8.789  11.220  1.00  0.780          C  
ATOM  15858  CD  PRO C1030     -26.717   7.979  12.483  1.00  0.780          C  
ATOM  15859  HA  PRO C1030     -24.561   6.480  10.664  1.00  0.620          H  
ATOM  15860 1HB  PRO C1030     -25.556   8.748   9.447  1.00  0.940          H  
ATOM  15861 2HB  PRO C1030     -26.500   7.275   9.701  1.00  0.940          H  
ATOM  15862 1HG  PRO C1030     -26.465   9.824  11.366  1.00  0.940          H  
ATOM  15863 2HG  PRO C1030     -27.848   8.859  10.852  1.00  0.940          H  
ATOM  15864 1HD  PRO C1030     -26.770   8.722  13.257  1.00  0.940          H  
ATOM  15865 2HD  PRO C1030     -27.523   7.249  12.543  1.00  0.940          H  
ATOM  15866  N   LYS C1031     -23.423   9.185  12.086  1.00  0.560          N  
ATOM  15867  CA  LYS C1031     -22.311  10.093  12.181  1.00  0.560          C  
ATOM  15868  C   LYS C1031     -21.115   9.279  12.575  1.00  0.500          C  
ATOM  15869  O   LYS C1031     -20.079   9.309  11.904  1.00  0.480          O  
ATOM  15870  CB  LYS C1031     -22.578  11.195  13.207  1.00  0.780          C  
ATOM  15871  CG  LYS C1031     -21.448  12.199  13.398  1.00  0.780          C  
ATOM  15872  CD  LYS C1031     -21.220  13.086  12.202  1.00  0.780          C  
ATOM  15873  CE  LYS C1031     -20.182  14.148  12.538  1.00  0.780          C  
ATOM  15874  NZ  LYS C1031     -19.911  15.053  11.398  1.00  0.780          N  
ATOM  15875  H   LYS C1031     -24.042   9.130  12.890  1.00  0.670          H  
ATOM  15876  HA  LYS C1031     -22.129  10.533  11.203  1.00  0.670          H  
ATOM  15877 1HB  LYS C1031     -23.479  11.742  12.928  1.00  0.940          H  
ATOM  15878 2HB  LYS C1031     -22.768  10.748  14.175  1.00  0.940          H  
ATOM  15879 1HG  LYS C1031     -21.665  12.820  14.241  1.00  0.940          H  
ATOM  15880 2HG  LYS C1031     -20.534  11.664  13.598  1.00  0.940          H  
ATOM  15881 1HD  LYS C1031     -20.849  12.496  11.364  1.00  0.940          H  
ATOM  15882 2HD  LYS C1031     -22.151  13.569  11.910  1.00  0.940          H  
ATOM  15883 1HE  LYS C1031     -20.542  14.740  13.380  1.00  0.940          H  
ATOM  15884 2HE  LYS C1031     -19.251  13.655  12.826  1.00  0.940          H  
ATOM  15885 1HZ  LYS C1031     -19.219  15.736  11.676  1.00  0.940          H  
ATOM  15886 2HZ  LYS C1031     -19.564  14.518  10.616  1.00  0.940          H  
ATOM  15887 3HZ  LYS C1031     -20.761  15.525  11.134  1.00  0.940          H  
ATOM  15888  N   LEU C1032     -21.263   8.532  13.671  1.00  0.480          N  
ATOM  15889  CA  LEU C1032     -20.163   7.733  14.159  1.00  0.440          C  
ATOM  15890  C   LEU C1032     -19.852   6.630  13.144  1.00  0.390          C  
ATOM  15891  O   LEU C1032     -18.690   6.255  12.989  1.00  0.360          O  
ATOM  15892  CB  LEU C1032     -20.458   7.179  15.558  1.00  0.630          C  
ATOM  15893  CG  LEU C1032     -20.049   8.136  16.763  1.00  0.630          C  
ATOM  15894  CD1 LEU C1032     -20.899   9.425  16.745  1.00  0.630          C  
ATOM  15895  CD2 LEU C1032     -20.216   7.406  18.057  1.00  0.630          C  
ATOM  15896  H   LEU C1032     -22.158   8.547  14.173  1.00  0.580          H  
ATOM  15897  HA  LEU C1032     -19.290   8.374  14.247  1.00  0.530          H  
ATOM  15898 1HB  LEU C1032     -21.535   6.987  15.629  1.00  0.760          H  
ATOM  15899 2HB  LEU C1032     -19.932   6.232  15.677  1.00  0.760          H  
ATOM  15900  HG  LEU C1032     -19.004   8.432  16.655  1.00  0.760          H  
ATOM  15901 1HD1 LEU C1032     -20.595  10.066  17.573  1.00  0.760          H  
ATOM  15902 2HD1 LEU C1032     -20.753   9.964  15.821  1.00  0.760          H  
ATOM  15903 3HD1 LEU C1032     -21.949   9.169  16.852  1.00  0.760          H  
ATOM  15904 1HD2 LEU C1032     -19.938   8.028  18.872  1.00  0.760          H  
ATOM  15905 2HD2 LEU C1032     -21.258   7.101  18.182  1.00  0.760          H  
ATOM  15906 3HD2 LEU C1032     -19.576   6.546  18.050  1.00  0.760          H  
ATOM  15907  N   ARG C1033     -20.878   6.121  12.445  1.00  0.380          N  
ATOM  15908  CA  ARG C1033     -20.698   5.122  11.399  1.00  0.380          C  
ATOM  15909  C   ARG C1033     -19.784   5.645  10.299  1.00  0.380          C  
ATOM  15910  O   ARG C1033     -18.796   4.994   9.945  1.00  0.390          O  
ATOM  15911  CB  ARG C1033     -22.033   4.749  10.775  1.00  0.530          C  
ATOM  15912  CG  ARG C1033     -21.978   3.698   9.656  1.00  0.530          C  
ATOM  15913  CD  ARG C1033     -23.299   3.536   9.001  1.00  0.530          C  
ATOM  15914  NE  ARG C1033     -23.704   4.760   8.322  1.00  0.530          N  
ATOM  15915  CZ  ARG C1033     -24.928   5.022   7.818  1.00  0.530          C  
ATOM  15916  NH1 ARG C1033     -25.901   4.134   7.879  1.00  0.530          N  
ATOM  15917  NH2 ARG C1033     -25.135   6.194   7.250  1.00  0.530          N  
ATOM  15918  H   ARG C1033     -21.828   6.427  12.669  1.00  0.460          H  
ATOM  15919  HA  ARG C1033     -20.235   4.243  11.833  1.00  0.460          H  
ATOM  15920 1HB  ARG C1033     -22.726   4.409  11.544  1.00  0.640          H  
ATOM  15921 2HB  ARG C1033     -22.455   5.639  10.347  1.00  0.640          H  
ATOM  15922 1HG  ARG C1033     -21.266   4.003   8.888  1.00  0.640          H  
ATOM  15923 2HG  ARG C1033     -21.677   2.734  10.057  1.00  0.640          H  
ATOM  15924 1HD  ARG C1033     -23.248   2.732   8.266  1.00  0.640          H  
ATOM  15925 2HD  ARG C1033     -24.040   3.301   9.757  1.00  0.640          H  
ATOM  15926  HE  ARG C1033     -23.003   5.486   8.227  1.00  0.640          H  
ATOM  15927 1HH1 ARG C1033     -25.739   3.227   8.288  1.00  0.640          H  
ATOM  15928 2HH1 ARG C1033     -26.809   4.350   7.490  1.00  0.640          H  
ATOM  15929 1HH2 ARG C1033     -24.376   6.863   7.210  1.00  0.640          H  
ATOM  15930 2HH2 ARG C1033     -26.037   6.423   6.859  1.00  0.640          H  
ATOM  15931  N   GLY C1034     -20.123   6.810   9.724  1.00  0.410          N  
ATOM  15932  CA  GLY C1034     -19.305   7.379   8.663  1.00  0.420          C  
ATOM  15933  C   GLY C1034     -17.895   7.678   9.157  1.00  0.390          C  
ATOM  15934  O   GLY C1034     -16.915   7.473   8.433  1.00  0.400          O  
ATOM  15935  H   GLY C1034     -20.962   7.324  10.021  1.00  0.490          H  
ATOM  15936 1HA  GLY C1034     -19.268   6.689   7.822  1.00  0.500          H  
ATOM  15937 2HA  GLY C1034     -19.773   8.297   8.309  1.00  0.500          H  
ATOM  15938  N   PHE C1035     -17.801   8.142  10.403  1.00  0.410          N  
ATOM  15939  CA  PHE C1035     -16.548   8.506  11.035  1.00  0.440          C  
ATOM  15940  C   PHE C1035     -15.631   7.276  11.104  1.00  0.530          C  
ATOM  15941  O   PHE C1035     -14.450   7.328  10.725  1.00  0.660          O  
ATOM  15942  CB  PHE C1035     -16.866   9.034  12.423  1.00  0.600          C  
ATOM  15943  CG  PHE C1035     -15.789   9.598  13.103  1.00  0.600          C  
ATOM  15944  CD1 PHE C1035     -15.533  10.918  12.894  1.00  0.600          C  
ATOM  15945  CD2 PHE C1035     -15.001   8.875  13.939  1.00  0.600          C  
ATOM  15946  CE1 PHE C1035     -14.527  11.502  13.506  1.00  0.600          C  
ATOM  15947  CE2 PHE C1035     -13.976   9.482  14.544  1.00  0.600          C  
ATOM  15948  CZ  PHE C1035     -13.744  10.779  14.325  1.00  0.600          C  
ATOM  15949  H   PHE C1035     -18.663   8.304  10.932  1.00  0.490          H  
ATOM  15950  HA  PHE C1035     -16.061   9.278  10.443  1.00  0.530          H  
ATOM  15951 1HB  PHE C1035     -17.654   9.779  12.353  1.00  0.720          H  
ATOM  15952 2HB  PHE C1035     -17.242   8.232  13.026  1.00  0.720          H  
ATOM  15953  HD1 PHE C1035     -16.172  11.492  12.222  1.00  0.720          H  
ATOM  15954  HD2 PHE C1035     -15.198   7.813  14.102  1.00  0.720          H  
ATOM  15955  HE1 PHE C1035     -14.341  12.554  13.338  1.00  0.720          H  
ATOM  15956  HE2 PHE C1035     -13.331   8.940  15.190  1.00  0.720          H  
ATOM  15957  HZ  PHE C1035     -12.928  11.236  14.796  1.00  0.720          H  
ATOM  15958  N   MET C1036     -16.198   6.159  11.585  1.00  0.540          N  
ATOM  15959  CA  MET C1036     -15.512   4.884  11.664  1.00  0.630          C  
ATOM  15960  C   MET C1036     -15.033   4.436  10.303  1.00  0.530          C  
ATOM  15961  O   MET C1036     -13.902   3.957  10.175  1.00  0.590          O  
ATOM  15962  CB  MET C1036     -16.434   3.834  12.269  1.00  0.850          C  
ATOM  15963  CG  MET C1036     -15.851   2.416  12.333  1.00  0.850          C  
ATOM  15964  SD  MET C1036     -16.053   1.471  10.760  1.00  0.850          S  
ATOM  15965  CE  MET C1036     -17.833   1.214  10.650  1.00  0.850          C  
ATOM  15966  H   MET C1036     -17.162   6.203  11.925  1.00  0.650          H  
ATOM  15967  HA  MET C1036     -14.641   5.002  12.306  1.00  0.760          H  
ATOM  15968 1HB  MET C1036     -16.681   4.139  13.284  1.00  1.020          H  
ATOM  15969 2HB  MET C1036     -17.361   3.821  11.720  1.00  1.020          H  
ATOM  15970 1HG  MET C1036     -14.795   2.515  12.513  1.00  1.020          H  
ATOM  15971 2HG  MET C1036     -16.251   1.837  13.139  1.00  1.020          H  
ATOM  15972 1HE  MET C1036     -18.052   0.656   9.741  1.00  1.020          H  
ATOM  15973 2HE  MET C1036     -18.171   0.647  11.508  1.00  1.020          H  
ATOM  15974 3HE  MET C1036     -18.355   2.171  10.604  1.00  1.020          H  
ATOM  15975  N   ASN C1037     -15.881   4.579   9.270  1.00  0.500          N  
ATOM  15976  CA  ASN C1037     -15.468   4.164   7.940  1.00  0.660          C  
ATOM  15977  C   ASN C1037     -14.269   4.975   7.449  1.00  0.780          C  
ATOM  15978  O   ASN C1037     -13.303   4.398   6.942  1.00  0.990          O  
ATOM  15979  CB  ASN C1037     -16.619   4.299   6.953  1.00  0.860          C  
ATOM  15980  CG  ASN C1037     -17.675   3.226   7.069  1.00  0.860          C  
ATOM  15981  OD1 ASN C1037     -17.423   2.118   7.535  1.00  0.860          O  
ATOM  15982  ND2 ASN C1037     -18.870   3.550   6.651  1.00  0.860          N  
ATOM  15983  H   ASN C1037     -16.833   4.925   9.441  1.00  0.600          H  
ATOM  15984  HA  ASN C1037     -15.167   3.117   7.987  1.00  0.790          H  
ATOM  15985 1HB  ASN C1037     -17.099   5.263   7.106  1.00  1.030          H  
ATOM  15986 2HB  ASN C1037     -16.223   4.296   5.940  1.00  1.030          H  
ATOM  15987 1HD2 ASN C1037     -19.616   2.888   6.717  1.00  1.030          H  
ATOM  15988 2HD2 ASN C1037     -19.042   4.458   6.274  1.00  1.030          H  
ATOM  15989  N   LEU C1038     -14.270   6.297   7.676  1.00  0.740          N  
ATOM  15990  CA  LEU C1038     -13.162   7.142   7.213  1.00  0.930          C  
ATOM  15991  C   LEU C1038     -11.848   6.761   7.865  1.00  1.050          C  
ATOM  15992  O   LEU C1038     -10.815   6.671   7.202  1.00  1.250          O  
ATOM  15993  CB  LEU C1038     -13.458   8.618   7.525  1.00  1.230          C  
ATOM  15994  CG  LEU C1038     -14.585   9.283   6.716  1.00  1.230          C  
ATOM  15995  CD1 LEU C1038     -14.905  10.631   7.336  1.00  1.230          C  
ATOM  15996  CD2 LEU C1038     -14.144   9.481   5.250  1.00  1.230          C  
ATOM  15997  H   LEU C1038     -15.103   6.724   8.100  1.00  0.890          H  
ATOM  15998  HA  LEU C1038     -13.051   7.002   6.143  1.00  1.120          H  
ATOM  15999 1HB  LEU C1038     -13.730   8.688   8.582  1.00  1.470          H  
ATOM  16000 2HB  LEU C1038     -12.551   9.196   7.372  1.00  1.470          H  
ATOM  16001  HG  LEU C1038     -15.474   8.659   6.753  1.00  1.470          H  
ATOM  16002 1HD1 LEU C1038     -15.711  11.092   6.783  1.00  1.470          H  
ATOM  16003 2HD1 LEU C1038     -15.215  10.493   8.371  1.00  1.470          H  
ATOM  16004 3HD1 LEU C1038     -14.033  11.262   7.296  1.00  1.470          H  
ATOM  16005 1HD2 LEU C1038     -14.947   9.955   4.701  1.00  1.470          H  
ATOM  16006 2HD2 LEU C1038     -13.268  10.111   5.223  1.00  1.470          H  
ATOM  16007 3HD2 LEU C1038     -13.915   8.530   4.785  1.00  1.470          H  
ATOM  16008  N   LEU C1039     -11.899   6.463   9.154  1.00  0.970          N  
ATOM  16009  CA  LEU C1039     -10.721   6.056   9.902  1.00  1.100          C  
ATOM  16010  C   LEU C1039     -10.491   4.557   9.908  1.00  1.070          C  
ATOM  16011  O   LEU C1039      -9.614   4.085  10.635  1.00  1.200          O  
ATOM  16012  CB  LEU C1039     -10.810   6.565  11.351  1.00  1.490          C  
ATOM  16013  CG  LEU C1039     -10.739   8.098  11.560  1.00  1.490          C  
ATOM  16014  CD1 LEU C1039     -11.035   8.416  13.016  1.00  1.490          C  
ATOM  16015  CD2 LEU C1039      -9.316   8.599  11.205  1.00  1.490          C  
ATOM  16016  H   LEU C1039     -12.792   6.581   9.651  1.00  1.160          H  
ATOM  16017  HA  LEU C1039      -9.857   6.497   9.418  1.00  1.320          H  
ATOM  16018 1HB  LEU C1039     -11.769   6.229  11.758  1.00  1.790          H  
ATOM  16019 2HB  LEU C1039     -10.014   6.106  11.934  1.00  1.790          H  
ATOM  16020  HG  LEU C1039     -11.484   8.593  10.932  1.00  1.790          H  
ATOM  16021 1HD1 LEU C1039     -10.996   9.495  13.175  1.00  1.790          H  
ATOM  16022 2HD1 LEU C1039     -12.025   8.047  13.248  1.00  1.790          H  
ATOM  16023 3HD1 LEU C1039     -10.306   7.928  13.662  1.00  1.790          H  
ATOM  16024 1HD2 LEU C1039      -9.262   9.655  11.359  1.00  1.790          H  
ATOM  16025 2HD2 LEU C1039      -8.582   8.107  11.843  1.00  1.790          H  
ATOM  16026 3HD2 LEU C1039      -9.086   8.385  10.181  1.00  1.790          H  
ATOM  16027  N   GLN C1040     -11.319   3.794   9.185  1.00  0.900          N  
ATOM  16028  CA  GLN C1040     -11.208   2.343   9.117  1.00  0.860          C  
ATOM  16029  C   GLN C1040     -11.072   1.724  10.476  1.00  0.800          C  
ATOM  16030  O   GLN C1040     -10.255   0.814  10.683  1.00  0.900          O  
ATOM  16031  CB  GLN C1040      -9.979   1.975   8.337  1.00  1.220          C  
ATOM  16032  CG  GLN C1040      -9.975   2.389   6.968  1.00  1.220          C  
ATOM  16033  CD  GLN C1040     -10.795   1.561   6.090  1.00  1.220          C  
ATOM  16034  OE1 GLN C1040     -10.316   0.471   5.717  1.00  1.220          O  
ATOM  16035  NE2 GLN C1040     -11.999   2.005   5.739  1.00  1.220          N  
ATOM  16036  H   GLN C1040     -12.026   4.235   8.594  1.00  1.080          H  
ATOM  16037  HA  GLN C1040     -12.110   1.947   8.651  1.00  1.030          H  
ATOM  16038 1HB  GLN C1040      -9.115   2.411   8.800  1.00  1.460          H  
ATOM  16039 2HB  GLN C1040      -9.871   0.901   8.364  1.00  1.460          H  
ATOM  16040 1HG  GLN C1040     -10.255   3.443   6.861  1.00  1.460          H  
ATOM  16041 2HG  GLN C1040      -8.981   2.228   6.708  1.00  1.460          H  
ATOM  16042 1HE2 GLN C1040     -12.584   1.458   5.141  1.00  1.460          H  
ATOM  16043 2HE2 GLN C1040     -12.341   2.914   6.081  1.00  1.460          H  
ATOM  16044  N   SER C1041     -11.856   2.176  11.416  1.00  0.670          N  
ATOM  16045  CA  SER C1041     -11.664   1.578  12.704  1.00  0.700          C  
ATOM  16046  C   SER C1041     -12.512   0.374  12.872  1.00  0.520          C  
ATOM  16047  O   SER C1041     -13.697   0.452  13.183  1.00  0.460          O  
ATOM  16048  CB  SER C1041     -11.870   2.547  13.788  1.00  0.970          C  
ATOM  16049  OG  SER C1041     -11.684   1.888  14.991  1.00  0.970          O  
ATOM  16050  H   SER C1041     -12.522   2.923  11.192  1.00  0.800          H  
ATOM  16051  HA  SER C1041     -10.640   1.237  12.785  1.00  0.840          H  
ATOM  16052 1HB  SER C1041     -11.149   3.351  13.679  1.00  1.160          H  
ATOM  16053 2HB  SER C1041     -12.864   2.970  13.736  1.00  1.160          H  
ATOM  16054  HG  SER C1041     -11.397   2.541  15.646  1.00  1.160          H  
ATOM  16055  N   VAL C1042     -11.857  -0.749  12.656  1.00  0.510          N  
ATOM  16056  CA  VAL C1042     -12.497  -2.040  12.644  1.00  0.330          C  
ATOM  16057  C   VAL C1042     -11.722  -3.032  13.551  1.00  0.360          C  
ATOM  16058  O   VAL C1042     -10.491  -2.944  13.644  1.00  0.520          O  
ATOM  16059  CB  VAL C1042     -12.522  -2.514  11.158  1.00  0.530          C  
ATOM  16060  CG1 VAL C1042     -11.078  -2.724  10.677  1.00  0.530          C  
ATOM  16061  CG2 VAL C1042     -13.419  -3.761  10.946  1.00  0.530          C  
ATOM  16062  H   VAL C1042     -10.878  -0.641  12.391  1.00  0.610          H  
ATOM  16063  HA  VAL C1042     -13.516  -1.888  12.987  1.00  0.400          H  
ATOM  16064  HB  VAL C1042     -12.930  -1.708  10.555  1.00  0.640          H  
ATOM  16065 1HG1 VAL C1042     -11.077  -3.002   9.641  1.00  0.640          H  
ATOM  16066 2HG1 VAL C1042     -10.509  -1.810  10.792  1.00  0.640          H  
ATOM  16067 3HG1 VAL C1042     -10.611  -3.518  11.249  1.00  0.640          H  
ATOM  16068 1HG2 VAL C1042     -13.441  -4.040   9.920  1.00  0.640          H  
ATOM  16069 2HG2 VAL C1042     -13.049  -4.599  11.520  1.00  0.640          H  
ATOM  16070 3HG2 VAL C1042     -14.437  -3.526  11.242  1.00  0.640          H  
ATOM  16071  N   PRO C1043     -12.417  -3.922  14.278  1.00  0.280          N  
ATOM  16072  CA  PRO C1043     -11.919  -5.011  15.096  1.00  0.340          C  
ATOM  16073  C   PRO C1043     -11.516  -6.133  14.179  1.00  0.270          C  
ATOM  16074  O   PRO C1043     -11.954  -6.142  13.029  1.00  0.210          O  
ATOM  16075  CB  PRO C1043     -13.145  -5.406  15.880  1.00  0.510          C  
ATOM  16076  CG  PRO C1043     -14.242  -5.084  14.937  1.00  0.510          C  
ATOM  16077  CD  PRO C1043     -13.862  -3.849  14.313  1.00  0.510          C  
ATOM  16078  HA  PRO C1043     -11.093  -4.683  15.734  1.00  0.410          H  
ATOM  16079 1HB  PRO C1043     -13.089  -6.473  16.149  1.00  0.610          H  
ATOM  16080 2HB  PRO C1043     -13.199  -4.831  16.803  1.00  0.610          H  
ATOM  16081 1HG  PRO C1043     -14.327  -5.891  14.196  1.00  0.610          H  
ATOM  16082 2HG  PRO C1043     -15.188  -5.003  15.401  1.00  0.610          H  
ATOM  16083 1HD  PRO C1043     -14.337  -3.851  13.377  1.00  0.610          H  
ATOM  16084 2HD  PRO C1043     -14.163  -3.028  14.920  1.00  0.610          H  
ATOM  16085  N   GLY C1044     -10.789  -7.132  14.661  1.00  0.320          N  
ATOM  16086  CA  GLY C1044     -10.600  -8.254  13.767  1.00  0.340          C  
ATOM  16087  C   GLY C1044     -11.928  -9.003  13.735  1.00  0.340          C  
ATOM  16088  O   GLY C1044     -12.776  -8.848  14.630  1.00  0.290          O  
ATOM  16089  H   GLY C1044     -10.392  -7.172  15.618  1.00  0.380          H  
ATOM  16090 1HA  GLY C1044     -10.320  -7.911  12.768  1.00  0.410          H  
ATOM  16091 2HA  GLY C1044      -9.799  -8.897  14.140  1.00  0.410          H  
ATOM  16092  N   ASN C1045     -12.095  -9.902  12.783  1.00  0.400          N  
ATOM  16093  CA  ASN C1045     -13.360 -10.612  12.742  1.00  0.430          C  
ATOM  16094  C   ASN C1045     -13.462 -11.629  13.857  1.00  0.390          C  
ATOM  16095  O   ASN C1045     -14.533 -11.816  14.437  1.00  0.440          O  
ATOM  16096  CB  ASN C1045     -13.545 -11.225  11.387  1.00  0.590          C  
ATOM  16097  CG  ASN C1045     -13.781 -10.160  10.409  1.00  0.590          C  
ATOM  16098  OD1 ASN C1045     -14.203  -9.059  10.781  1.00  0.590          O  
ATOM  16099  ND2 ASN C1045     -13.509 -10.424   9.176  1.00  0.590          N  
ATOM  16100  H   ASN C1045     -11.382 -10.029  12.074  1.00  0.480          H  
ATOM  16101  HA  ASN C1045     -14.165  -9.892  12.902  1.00  0.520          H  
ATOM  16102 1HB  ASN C1045     -12.675 -11.816  11.101  1.00  0.710          H  
ATOM  16103 2HB  ASN C1045     -14.410 -11.877  11.397  1.00  0.710          H  
ATOM  16104 1HD2 ASN C1045     -13.639  -9.736   8.464  1.00  0.710          H  
ATOM  16105 2HD2 ASN C1045     -13.178 -11.335   8.909  1.00  0.710          H  
ATOM  16106  N   GLU C1046     -12.350 -12.286  14.175  1.00  0.340          N  
ATOM  16107  CA  GLU C1046     -12.394 -13.264  15.245  1.00  0.350          C  
ATOM  16108  C   GLU C1046     -12.689 -12.567  16.566  1.00  0.320          C  
ATOM  16109  O   GLU C1046     -13.376 -13.129  17.418  1.00  0.390          O  
ATOM  16110  CB  GLU C1046     -11.148 -14.128  15.289  1.00  0.490          C  
ATOM  16111  CG  GLU C1046     -11.252 -15.256  16.306  1.00  0.490          C  
ATOM  16112  CD  GLU C1046     -10.240 -16.309  16.089  1.00  0.490          C  
ATOM  16113  OE1 GLU C1046      -9.478 -16.167  15.167  1.00  0.490          O  
ATOM  16114  OE2 GLU C1046     -10.235 -17.286  16.816  1.00  0.490          O  
ATOM  16115  H   GLU C1046     -11.495 -12.098  13.671  1.00  0.410          H  
ATOM  16116  HA  GLU C1046     -13.222 -13.941  15.041  1.00  0.420          H  
ATOM  16117 1HB  GLU C1046     -10.969 -14.563  14.305  1.00  0.580          H  
ATOM  16118 2HB  GLU C1046     -10.279 -13.515  15.546  1.00  0.580          H  
ATOM  16119 1HG  GLU C1046     -11.091 -14.832  17.289  1.00  0.580          H  
ATOM  16120 2HG  GLU C1046     -12.251 -15.684  16.290  1.00  0.580          H  
ATOM  16121  N   ASP C1047     -12.157 -11.344  16.742  1.00  0.330          N  
ATOM  16122  CA  ASP C1047     -12.386 -10.570  17.961  1.00  0.300          C  
ATOM  16123  C   ASP C1047     -13.887 -10.401  18.152  1.00  0.300          C  
ATOM  16124  O   ASP C1047     -14.424 -10.656  19.235  1.00  0.300          O  
ATOM  16125  CB  ASP C1047     -11.791  -9.151  17.830  1.00  0.430          C  
ATOM  16126  CG  ASP C1047     -10.255  -9.015  17.834  1.00  0.430          C  
ATOM  16127  OD1 ASP C1047      -9.587  -9.871  18.356  1.00  0.430          O  
ATOM  16128  OD2 ASP C1047      -9.762  -8.053  17.230  1.00  0.430          O  
ATOM  16129  H   ASP C1047     -11.568 -10.972  16.013  1.00  0.400          H  
ATOM  16130  HA  ASP C1047     -11.962 -11.094  18.816  1.00  0.360          H  
ATOM  16131 1HB  ASP C1047     -12.179  -8.675  16.946  1.00  0.520          H  
ATOM  16132 2HB  ASP C1047     -12.147  -8.565  18.667  1.00  0.520          H  
ATOM  16133  N   CYS C1048     -14.587 -10.023  17.071  1.00  0.310          N  
ATOM  16134  CA  CYS C1048     -16.031  -9.855  17.161  1.00  0.320          C  
ATOM  16135  C   CYS C1048     -16.773 -11.135  17.421  1.00  0.330          C  
ATOM  16136  O   CYS C1048     -17.733 -11.138  18.195  1.00  0.330          O  
ATOM  16137  CB  CYS C1048     -16.588  -9.212  15.935  1.00  0.440          C  
ATOM  16138  SG  CYS C1048     -16.146  -7.583  15.874  1.00  0.440          S  
ATOM  16139  H   CYS C1048     -14.077  -9.802  16.206  1.00  0.370          H  
ATOM  16140  HA  CYS C1048     -16.219  -9.179  17.989  1.00  0.380          H  
ATOM  16141 1HB  CYS C1048     -16.208  -9.709  15.038  1.00  0.530          H  
ATOM  16142 2HB  CYS C1048     -17.675  -9.287  15.935  1.00  0.530          H  
ATOM  16143  HG  CYS C1048     -14.872  -7.796  15.512  1.00  0.530          H  
ATOM  16144  N   TYR C1049     -16.341 -12.222  16.784  1.00  0.330          N  
ATOM  16145  CA  TYR C1049     -16.959 -13.513  17.014  1.00  0.340          C  
ATOM  16146  C   TYR C1049     -16.908 -13.877  18.472  1.00  0.310          C  
ATOM  16147  O   TYR C1049     -17.920 -14.256  19.064  1.00  0.280          O  
ATOM  16148  CB  TYR C1049     -16.274 -14.611  16.220  1.00  0.470          C  
ATOM  16149  CG  TYR C1049     -16.712 -15.982  16.651  1.00  0.470          C  
ATOM  16150  CD1 TYR C1049     -17.896 -16.496  16.222  1.00  0.470          C  
ATOM  16151  CD2 TYR C1049     -15.909 -16.721  17.521  1.00  0.470          C  
ATOM  16152  CE1 TYR C1049     -18.296 -17.746  16.655  1.00  0.470          C  
ATOM  16153  CE2 TYR C1049     -16.312 -17.951  17.949  1.00  0.470          C  
ATOM  16154  CZ  TYR C1049     -17.502 -18.466  17.514  1.00  0.470          C  
ATOM  16155  OH  TYR C1049     -17.914 -19.714  17.939  1.00  0.470          O  
ATOM  16156  H   TYR C1049     -15.578 -12.135  16.104  1.00  0.400          H  
ATOM  16157  HA  TYR C1049     -18.006 -13.455  16.715  1.00  0.410          H  
ATOM  16158 1HB  TYR C1049     -16.526 -14.485  15.182  1.00  0.570          H  
ATOM  16159 2HB  TYR C1049     -15.198 -14.540  16.317  1.00  0.570          H  
ATOM  16160  HD1 TYR C1049     -18.522 -15.920  15.547  1.00  0.570          H  
ATOM  16161  HD2 TYR C1049     -14.966 -16.316  17.866  1.00  0.570          H  
ATOM  16162  HE1 TYR C1049     -19.241 -18.165  16.321  1.00  0.570          H  
ATOM  16163  HE2 TYR C1049     -15.693 -18.524  18.631  1.00  0.570          H  
ATOM  16164  HH  TYR C1049     -18.565 -20.091  17.296  1.00  0.570          H  
ATOM  16165  N   LEU C1050     -15.718 -13.777  19.051  1.00  0.300          N  
ATOM  16166  CA  LEU C1050     -15.503 -14.121  20.435  1.00  0.290          C  
ATOM  16167  C   LEU C1050     -16.290 -13.200  21.352  1.00  0.260          C  
ATOM  16168  O   LEU C1050     -16.819 -13.651  22.369  1.00  0.260          O  
ATOM  16169  CB  LEU C1050     -14.024 -14.029  20.713  1.00  0.410          C  
ATOM  16170  CG  LEU C1050     -13.128 -15.070  20.017  1.00  0.410          C  
ATOM  16171  CD1 LEU C1050     -11.693 -14.632  20.166  1.00  0.410          C  
ATOM  16172  CD2 LEU C1050     -13.336 -16.475  20.640  1.00  0.410          C  
ATOM  16173  H   LEU C1050     -14.921 -13.460  18.487  1.00  0.360          H  
ATOM  16174  HA  LEU C1050     -15.852 -15.136  20.593  1.00  0.350          H  
ATOM  16175 1HB  LEU C1050     -13.690 -13.043  20.395  1.00  0.490          H  
ATOM  16176 2HB  LEU C1050     -13.886 -14.133  21.781  1.00  0.490          H  
ATOM  16177  HG  LEU C1050     -13.361 -15.103  18.960  1.00  0.490          H  
ATOM  16178 1HD1 LEU C1050     -11.051 -15.336  19.654  1.00  0.490          H  
ATOM  16179 2HD1 LEU C1050     -11.568 -13.646  19.711  1.00  0.490          H  
ATOM  16180 3HD1 LEU C1050     -11.422 -14.582  21.221  1.00  0.490          H  
ATOM  16181 1HD2 LEU C1050     -12.687 -17.184  20.135  1.00  0.490          H  
ATOM  16182 2HD2 LEU C1050     -13.089 -16.445  21.702  1.00  0.490          H  
ATOM  16183 3HD2 LEU C1050     -14.366 -16.797  20.521  1.00  0.490          H  
ATOM  16184  N   GLY C1051     -16.369 -11.906  21.010  1.00  0.240          N  
ATOM  16185  CA  GLY C1051     -17.135 -10.932  21.777  1.00  0.230          C  
ATOM  16186  C   GLY C1051     -18.601 -11.337  21.813  1.00  0.200          C  
ATOM  16187  O   GLY C1051     -19.178 -11.526  22.886  1.00  0.200          O  
ATOM  16188  H   GLY C1051     -15.844 -11.575  20.195  1.00  0.290          H  
ATOM  16189 1HA  GLY C1051     -16.751 -10.862  22.791  1.00  0.280          H  
ATOM  16190 2HA  GLY C1051     -17.036  -9.952  21.313  1.00  0.280          H  
ATOM  16191  N   LEU C1052     -19.186 -11.523  20.626  1.00  0.210          N  
ATOM  16192  CA  LEU C1052     -20.583 -11.903  20.492  1.00  0.220          C  
ATOM  16193  C   LEU C1052     -20.866 -13.202  21.182  1.00  0.250          C  
ATOM  16194  O   LEU C1052     -21.852 -13.322  21.913  1.00  0.310          O  
ATOM  16195  CB  LEU C1052     -20.948 -12.046  19.010  1.00  0.300          C  
ATOM  16196  CG  LEU C1052     -22.374 -12.572  18.676  1.00  0.300          C  
ATOM  16197  CD1 LEU C1052     -23.445 -11.627  19.203  1.00  0.300          C  
ATOM  16198  CD2 LEU C1052     -22.466 -12.723  17.181  1.00  0.300          C  
ATOM  16199  H   LEU C1052     -18.634 -11.367  19.779  1.00  0.250          H  
ATOM  16200  HA  LEU C1052     -21.188 -11.131  20.950  1.00  0.260          H  
ATOM  16201 1HB  LEU C1052     -20.843 -11.080  18.544  1.00  0.360          H  
ATOM  16202 2HB  LEU C1052     -20.225 -12.719  18.545  1.00  0.360          H  
ATOM  16203  HG  LEU C1052     -22.530 -13.545  19.145  1.00  0.360          H  
ATOM  16204 1HD1 LEU C1052     -24.431 -12.022  18.947  1.00  0.360          H  
ATOM  16205 2HD1 LEU C1052     -23.376 -11.540  20.282  1.00  0.360          H  
ATOM  16206 3HD1 LEU C1052     -23.334 -10.663  18.758  1.00  0.360          H  
ATOM  16207 1HD2 LEU C1052     -23.441 -13.101  16.916  1.00  0.360          H  
ATOM  16208 2HD2 LEU C1052     -22.302 -11.760  16.719  1.00  0.360          H  
ATOM  16209 3HD2 LEU C1052     -21.696 -13.417  16.846  1.00  0.360          H  
ATOM  16210  N   ARG C1053     -20.023 -14.191  20.944  1.00  0.250          N  
ATOM  16211  CA  ARG C1053     -20.166 -15.483  21.546  1.00  0.290          C  
ATOM  16212  C   ARG C1053     -20.158 -15.318  23.075  1.00  0.280          C  
ATOM  16213  O   ARG C1053     -21.058 -15.780  23.772  1.00  0.330          O  
ATOM  16214  CB  ARG C1053     -19.026 -16.390  21.089  1.00  0.390          C  
ATOM  16215  CG  ARG C1053     -19.137 -17.796  21.555  1.00  0.390          C  
ATOM  16216  CD  ARG C1053     -17.884 -18.584  21.482  1.00  0.390          C  
ATOM  16217  NE  ARG C1053     -16.915 -18.123  22.456  1.00  0.390          N  
ATOM  16218  CZ  ARG C1053     -15.890 -18.851  22.940  1.00  0.390          C  
ATOM  16219  NH1 ARG C1053     -15.697 -20.109  22.572  1.00  0.390          N  
ATOM  16220  NH2 ARG C1053     -15.085 -18.301  23.823  1.00  0.390          N  
ATOM  16221  H   ARG C1053     -19.237 -14.051  20.308  1.00  0.300          H  
ATOM  16222  HA  ARG C1053     -21.120 -15.911  21.238  1.00  0.350          H  
ATOM  16223 1HB  ARG C1053     -18.989 -16.408  19.999  1.00  0.470          H  
ATOM  16224 2HB  ARG C1053     -18.079 -15.986  21.436  1.00  0.470          H  
ATOM  16225 1HG  ARG C1053     -19.428 -17.765  22.578  1.00  0.470          H  
ATOM  16226 2HG  ARG C1053     -19.899 -18.312  20.978  1.00  0.470          H  
ATOM  16227 1HD  ARG C1053     -18.100 -19.624  21.668  1.00  0.470          H  
ATOM  16228 2HD  ARG C1053     -17.451 -18.486  20.502  1.00  0.470          H  
ATOM  16229  HE  ARG C1053     -17.015 -17.178  22.792  1.00  0.470          H  
ATOM  16230 1HH1 ARG C1053     -16.324 -20.582  21.896  1.00  0.470          H  
ATOM  16231 2HH1 ARG C1053     -14.958 -20.650  22.987  1.00  0.470          H  
ATOM  16232 1HH2 ARG C1053     -15.251 -17.347  24.115  1.00  0.470          H  
ATOM  16233 2HH2 ARG C1053     -14.327 -18.839  24.208  1.00  0.470          H  
ATOM  16234  N   GLY C1054     -19.136 -14.625  23.594  1.00  0.250          N  
ATOM  16235  CA  GLY C1054     -18.954 -14.409  25.022  1.00  0.280          C  
ATOM  16236  C   GLY C1054     -20.139 -13.720  25.685  1.00  0.250          C  
ATOM  16237  O   GLY C1054     -20.529 -14.110  26.797  1.00  0.250          O  
ATOM  16238  H   GLY C1054     -18.422 -14.230  22.983  1.00  0.300          H  
ATOM  16239 1HA  GLY C1054     -18.766 -15.365  25.503  1.00  0.340          H  
ATOM  16240 2HA  GLY C1054     -18.060 -13.797  25.165  1.00  0.340          H  
ATOM  16241  N   LEU C1055     -20.809 -12.813  24.956  1.00  0.250          N  
ATOM  16242  CA  LEU C1055     -21.945 -12.082  25.507  1.00  0.260          C  
ATOM  16243  C   LEU C1055     -23.050 -12.955  26.027  1.00  0.240          C  
ATOM  16244  O   LEU C1055     -23.701 -12.567  26.992  1.00  0.270          O  
ATOM  16245  CB  LEU C1055     -22.652 -11.153  24.479  1.00  0.360          C  
ATOM  16246  CG  LEU C1055     -21.976  -9.857  24.005  1.00  0.360          C  
ATOM  16247  CD1 LEU C1055     -22.824  -9.217  22.869  1.00  0.360          C  
ATOM  16248  CD2 LEU C1055     -21.885  -8.899  25.160  1.00  0.360          C  
ATOM  16249  H   LEU C1055     -20.417 -12.542  24.046  1.00  0.300          H  
ATOM  16250  HA  LEU C1055     -21.575 -11.486  26.327  1.00  0.310          H  
ATOM  16251 1HB  LEU C1055     -22.838 -11.749  23.587  1.00  0.430          H  
ATOM  16252 2HB  LEU C1055     -23.618 -10.883  24.885  1.00  0.430          H  
ATOM  16253  HG  LEU C1055     -20.992 -10.072  23.620  1.00  0.430          H  
ATOM  16254 1HD1 LEU C1055     -22.349  -8.298  22.532  1.00  0.430          H  
ATOM  16255 2HD1 LEU C1055     -22.899  -9.907  22.036  1.00  0.430          H  
ATOM  16256 3HD1 LEU C1055     -23.823  -8.991  23.240  1.00  0.430          H  
ATOM  16257 1HD2 LEU C1055     -21.420  -7.994  24.813  1.00  0.430          H  
ATOM  16258 2HD2 LEU C1055     -22.882  -8.679  25.536  1.00  0.430          H  
ATOM  16259 3HD2 LEU C1055     -21.284  -9.321  25.957  1.00  0.430          H  
ATOM  16260  N   ARG C1056     -23.259 -14.145  25.478  1.00  0.220          N  
ATOM  16261  CA  ARG C1056     -24.410 -14.916  25.922  1.00  0.190          C  
ATOM  16262  C   ARG C1056     -24.429 -15.193  27.437  1.00  0.160          C  
ATOM  16263  O   ARG C1056     -25.506 -15.239  28.033  1.00  0.210          O  
ATOM  16264  CB  ARG C1056     -24.482 -16.211  25.140  1.00  0.280          C  
ATOM  16265  CG  ARG C1056     -23.505 -17.209  25.512  1.00  0.280          C  
ATOM  16266  CD  ARG C1056     -23.607 -18.436  24.756  1.00  0.280          C  
ATOM  16267  NE  ARG C1056     -23.142 -18.399  23.405  1.00  0.280          N  
ATOM  16268  CZ  ARG C1056     -23.923 -18.449  22.283  1.00  0.280          C  
ATOM  16269  NH1 ARG C1056     -25.254 -18.485  22.374  1.00  0.280          N  
ATOM  16270  NH2 ARG C1056     -23.345 -18.487  21.100  1.00  0.280          N  
ATOM  16271  H   ARG C1056     -22.657 -14.514  24.728  1.00  0.260          H  
ATOM  16272  HA  ARG C1056     -25.296 -14.350  25.676  1.00  0.230          H  
ATOM  16273 1HB  ARG C1056     -25.456 -16.652  25.269  1.00  0.330          H  
ATOM  16274 2HB  ARG C1056     -24.337 -16.001  24.084  1.00  0.330          H  
ATOM  16275 1HG  ARG C1056     -22.503 -16.816  25.454  1.00  0.330          H  
ATOM  16276 2HG  ARG C1056     -23.722 -17.496  26.502  1.00  0.330          H  
ATOM  16277 1HD  ARG C1056     -23.076 -19.226  25.278  1.00  0.330          H  
ATOM  16278 2HD  ARG C1056     -24.621 -18.661  24.714  1.00  0.330          H  
ATOM  16279  HE  ARG C1056     -22.119 -18.428  23.315  1.00  0.330          H  
ATOM  16280 1HH1 ARG C1056     -25.708 -18.451  23.261  1.00  0.330          H  
ATOM  16281 2HH1 ARG C1056     -25.857 -18.579  21.543  1.00  0.330          H  
ATOM  16282 1HH2 ARG C1056     -22.341 -18.467  21.039  1.00  0.330          H  
ATOM  16283 2HH2 ARG C1056     -23.906 -18.546  20.264  1.00  0.330          H  
ATOM  16284  N   THR C1057     -23.254 -15.284  28.090  1.00  0.170          N  
ATOM  16285  CA  THR C1057     -23.195 -15.549  29.526  1.00  0.240          C  
ATOM  16286  C   THR C1057     -22.767 -14.311  30.306  1.00  0.260          C  
ATOM  16287  O   THR C1057     -22.385 -14.415  31.480  1.00  0.340          O  
ATOM  16288  CB  THR C1057     -22.256 -16.728  29.904  1.00  0.310          C  
ATOM  16289  OG1 THR C1057     -20.933 -16.485  29.408  1.00  0.310          O  
ATOM  16290  CG2 THR C1057     -22.765 -18.044  29.382  1.00  0.310          C  
ATOM  16291  H   THR C1057     -22.365 -15.186  27.588  1.00  0.200          H  
ATOM  16292  HA  THR C1057     -24.195 -15.818  29.861  1.00  0.290          H  
ATOM  16293  HB  THR C1057     -22.211 -16.790  30.993  1.00  0.370          H  
ATOM  16294  HG1 THR C1057     -20.321 -17.068  29.858  1.00  0.370          H  
ATOM  16295 1HG2 THR C1057     -22.098 -18.842  29.693  1.00  0.370          H  
ATOM  16296 2HG2 THR C1057     -23.746 -18.213  29.788  1.00  0.370          H  
ATOM  16297 3HG2 THR C1057     -22.805 -18.026  28.328  1.00  0.370          H  
ATOM  16298  N   MET C1058     -22.792 -13.140  29.659  1.00  0.290          N  
ATOM  16299  CA  MET C1058     -22.377 -11.912  30.317  1.00  0.420          C  
ATOM  16300  C   MET C1058     -23.287 -11.601  31.504  1.00  0.420          C  
ATOM  16301  O   MET C1058     -22.815 -11.065  32.499  1.00  0.420          O  
ATOM  16302  CB  MET C1058     -22.262 -10.746  29.326  1.00  0.540          C  
ATOM  16303  CG  MET C1058     -21.694  -9.476  29.935  1.00  0.540          C  
ATOM  16304  SD  MET C1058     -21.400  -8.114  28.785  1.00  0.540          S  
ATOM  16305  CE  MET C1058     -23.005  -7.472  28.383  1.00  0.540          C  
ATOM  16306  H   MET C1058     -23.122 -13.104  28.691  1.00  0.350          H  
ATOM  16307  HA  MET C1058     -21.382 -12.070  30.721  1.00  0.500          H  
ATOM  16308 1HB  MET C1058     -21.612 -11.034  28.522  1.00  0.640          H  
ATOM  16309 2HB  MET C1058     -23.231 -10.531  28.898  1.00  0.640          H  
ATOM  16310 1HG  MET C1058     -22.357  -9.136  30.660  1.00  0.640          H  
ATOM  16311 2HG  MET C1058     -20.753  -9.714  30.432  1.00  0.640          H  
ATOM  16312 1HE  MET C1058     -22.893  -6.646  27.684  1.00  0.640          H  
ATOM  16313 2HE  MET C1058     -23.604  -8.248  27.929  1.00  0.640          H  
ATOM  16314 3HE  MET C1058     -23.493  -7.114  29.279  1.00  0.640          H  
ATOM  16315  N   TYR C1059     -24.592 -11.914  31.410  1.00  0.420          N  
ATOM  16316  CA  TYR C1059     -25.527 -11.640  32.505  1.00  0.390          C  
ATOM  16317  C   TYR C1059     -25.025 -12.337  33.741  1.00  0.400          C  
ATOM  16318  O   TYR C1059     -24.920 -11.744  34.817  1.00  0.390          O  
ATOM  16319  CB  TYR C1059     -26.927 -12.104  32.197  1.00  0.560          C  
ATOM  16320  CG  TYR C1059     -27.908 -11.715  33.234  1.00  0.560          C  
ATOM  16321  CD1 TYR C1059     -28.471 -10.465  33.149  1.00  0.560          C  
ATOM  16322  CD2 TYR C1059     -28.272 -12.576  34.253  1.00  0.560          C  
ATOM  16323  CE1 TYR C1059     -29.410 -10.061  34.050  1.00  0.560          C  
ATOM  16324  CE2 TYR C1059     -29.228 -12.173  35.163  1.00  0.560          C  
ATOM  16325  CZ  TYR C1059     -29.797 -10.921  35.062  1.00  0.560          C  
ATOM  16326  OH  TYR C1059     -30.768 -10.528  35.953  1.00  0.560          O  
ATOM  16327  H   TYR C1059     -24.933 -12.351  30.564  1.00  0.500          H  
ATOM  16328  HA  TYR C1059     -25.569 -10.598  32.725  1.00  0.470          H  
ATOM  16329 1HB  TYR C1059     -27.254 -11.665  31.285  1.00  0.670          H  
ATOM  16330 2HB  TYR C1059     -26.951 -13.189  32.079  1.00  0.670          H  
ATOM  16331  HD1 TYR C1059     -28.178  -9.803  32.358  1.00  0.670          H  
ATOM  16332  HD2 TYR C1059     -27.824 -13.573  34.327  1.00  0.670          H  
ATOM  16333  HE1 TYR C1059     -29.858  -9.071  33.962  1.00  0.670          H  
ATOM  16334  HE2 TYR C1059     -29.535 -12.849  35.958  1.00  0.670          H  
ATOM  16335  HH  TYR C1059     -30.984 -11.260  36.532  1.00  0.670          H  
ATOM  16336  N   ILE C1060     -24.687 -13.609  33.566  1.00  0.440          N  
ATOM  16337  CA  ILE C1060     -24.195 -14.427  34.643  1.00  0.470          C  
ATOM  16338  C   ILE C1060     -22.900 -13.845  35.171  1.00  0.450          C  
ATOM  16339  O   ILE C1060     -22.779 -13.625  36.369  1.00  0.460          O  
ATOM  16340  CB  ILE C1060     -23.979 -15.872  34.168  1.00  0.650          C  
ATOM  16341  CG1 ILE C1060     -25.351 -16.514  33.831  1.00  0.650          C  
ATOM  16342  CG2 ILE C1060     -23.244 -16.681  35.264  1.00  0.650          C  
ATOM  16343  CD1 ILE C1060     -25.260 -17.801  33.037  1.00  0.650          C  
ATOM  16344  H   ILE C1060     -24.803 -14.007  32.644  1.00  0.530          H  
ATOM  16345  HA  ILE C1060     -24.932 -14.425  35.449  1.00  0.560          H  
ATOM  16346  HB  ILE C1060     -23.381 -15.869  33.262  1.00  0.780          H  
ATOM  16347 1HG1 ILE C1060     -25.872 -16.731  34.768  1.00  0.780          H  
ATOM  16348 2HG1 ILE C1060     -25.952 -15.806  33.263  1.00  0.780          H  
ATOM  16349 1HG2 ILE C1060     -23.088 -17.688  34.921  1.00  0.780          H  
ATOM  16350 2HG2 ILE C1060     -22.274 -16.238  35.488  1.00  0.780          H  
ATOM  16351 3HG2 ILE C1060     -23.847 -16.699  36.181  1.00  0.780          H  
ATOM  16352 1HD1 ILE C1060     -26.268 -18.177  32.856  1.00  0.780          H  
ATOM  16353 2HD1 ILE C1060     -24.772 -17.596  32.086  1.00  0.780          H  
ATOM  16354 3HD1 ILE C1060     -24.696 -18.555  33.575  1.00  0.780          H  
ATOM  16355  N   ARG C1061     -21.952 -13.502  34.292  1.00  0.450          N  
ATOM  16356  CA  ARG C1061     -20.693 -12.958  34.793  1.00  0.460          C  
ATOM  16357  C   ARG C1061     -20.909 -11.720  35.655  1.00  0.430          C  
ATOM  16358  O   ARG C1061     -20.293 -11.580  36.719  1.00  0.430          O  
ATOM  16359  CB  ARG C1061     -19.751 -12.598  33.644  1.00  0.640          C  
ATOM  16360  CG  ARG C1061     -19.161 -13.793  32.916  1.00  0.640          C  
ATOM  16361  CD  ARG C1061     -18.015 -13.455  31.999  1.00  0.640          C  
ATOM  16362  NE  ARG C1061     -18.390 -12.625  30.817  1.00  0.640          N  
ATOM  16363  CZ  ARG C1061     -18.886 -13.105  29.646  1.00  0.640          C  
ATOM  16364  NH1 ARG C1061     -19.168 -14.372  29.475  1.00  0.640          N  
ATOM  16365  NH2 ARG C1061     -19.085 -12.278  28.666  1.00  0.640          N  
ATOM  16366  H   ARG C1061     -22.095 -13.680  33.294  1.00  0.540          H  
ATOM  16367  HA  ARG C1061     -20.225 -13.716  35.403  1.00  0.550          H  
ATOM  16368 1HB  ARG C1061     -20.288 -11.995  32.915  1.00  0.770          H  
ATOM  16369 2HB  ARG C1061     -18.927 -11.993  34.023  1.00  0.770          H  
ATOM  16370 1HG  ARG C1061     -18.800 -14.508  33.640  1.00  0.770          H  
ATOM  16371 2HG  ARG C1061     -19.944 -14.257  32.323  1.00  0.770          H  
ATOM  16372 1HD  ARG C1061     -17.265 -12.900  32.571  1.00  0.770          H  
ATOM  16373 2HD  ARG C1061     -17.561 -14.375  31.638  1.00  0.770          H  
ATOM  16374  HE  ARG C1061     -18.192 -11.607  30.823  1.00  0.770          H  
ATOM  16375 1HH1 ARG C1061     -19.032 -15.032  30.215  1.00  0.770          H  
ATOM  16376 2HH1 ARG C1061     -19.552 -14.670  28.565  1.00  0.770          H  
ATOM  16377 1HH2 ARG C1061     -18.833 -11.296  28.791  1.00  0.770          H  
ATOM  16378 2HH2 ARG C1061     -19.440 -12.611  27.775  1.00  0.770          H  
ATOM  16379  N   LEU C1062     -21.802 -10.835  35.231  1.00  0.420          N  
ATOM  16380  CA  LEU C1062     -22.057  -9.641  36.006  1.00  0.410          C  
ATOM  16381  C   LEU C1062     -22.738  -9.951  37.339  1.00  0.450          C  
ATOM  16382  O   LEU C1062     -22.339  -9.394  38.363  1.00  0.490          O  
ATOM  16383  CB  LEU C1062     -22.903  -8.671  35.178  1.00  0.580          C  
ATOM  16384  CG  LEU C1062     -22.162  -7.578  34.312  1.00  0.580          C  
ATOM  16385  CD1 LEU C1062     -21.306  -6.609  35.157  1.00  0.580          C  
ATOM  16386  CD2 LEU C1062     -21.322  -8.271  33.336  1.00  0.580          C  
ATOM  16387  H   LEU C1062     -22.266 -10.977  34.326  1.00  0.500          H  
ATOM  16388  HA  LEU C1062     -21.099  -9.187  36.233  1.00  0.490          H  
ATOM  16389 1HB  LEU C1062     -23.450  -9.289  34.469  1.00  0.690          H  
ATOM  16390 2HB  LEU C1062     -23.625  -8.222  35.777  1.00  0.690          H  
ATOM  16391  HG  LEU C1062     -22.904  -6.984  33.794  1.00  0.690          H  
ATOM  16392 1HD1 LEU C1062     -20.832  -5.878  34.501  1.00  0.690          H  
ATOM  16393 2HD1 LEU C1062     -21.913  -6.090  35.856  1.00  0.690          H  
ATOM  16394 3HD1 LEU C1062     -20.540  -7.138  35.693  1.00  0.690          H  
ATOM  16395 1HD2 LEU C1062     -20.849  -7.552  32.712  1.00  0.690          H  
ATOM  16396 2HD2 LEU C1062     -20.577  -8.867  33.831  1.00  0.690          H  
ATOM  16397 3HD2 LEU C1062     -21.933  -8.893  32.758  1.00  0.690          H  
ATOM  16398  N   LYS C1063     -23.724 -10.862  37.351  1.00  0.470          N  
ATOM  16399  CA  LYS C1063     -24.413 -11.227  38.592  1.00  0.530          C  
ATOM  16400  C   LYS C1063     -23.515 -11.982  39.568  1.00  0.500          C  
ATOM  16401  O   LYS C1063     -23.620 -11.810  40.787  1.00  0.510          O  
ATOM  16402  CB  LYS C1063     -25.661 -12.065  38.302  1.00  0.720          C  
ATOM  16403  CG  LYS C1063     -26.807 -11.326  37.572  1.00  0.720          C  
ATOM  16404  CD  LYS C1063     -27.459 -10.214  38.407  1.00  0.720          C  
ATOM  16405  CE  LYS C1063     -28.418 -10.752  39.466  1.00  0.720          C  
ATOM  16406  NZ  LYS C1063     -28.965  -9.646  40.303  1.00  0.720          N  
ATOM  16407  H   LYS C1063     -24.033 -11.277  36.464  1.00  0.560          H  
ATOM  16408  HA  LYS C1063     -24.703 -10.311  39.092  1.00  0.640          H  
ATOM  16409 1HB  LYS C1063     -25.370 -12.904  37.662  1.00  0.860          H  
ATOM  16410 2HB  LYS C1063     -26.036 -12.487  39.227  1.00  0.860          H  
ATOM  16411 1HG  LYS C1063     -26.438 -10.895  36.643  1.00  0.860          H  
ATOM  16412 2HG  LYS C1063     -27.558 -12.059  37.334  1.00  0.860          H  
ATOM  16413 1HD  LYS C1063     -26.730  -9.606  38.908  1.00  0.860          H  
ATOM  16414 2HD  LYS C1063     -28.023  -9.570  37.732  1.00  0.860          H  
ATOM  16415 1HE  LYS C1063     -29.244 -11.254  38.963  1.00  0.860          H  
ATOM  16416 2HE  LYS C1063     -27.912 -11.460  40.115  1.00  0.860          H  
ATOM  16417 1HZ  LYS C1063     -29.608 -10.008  40.987  1.00  0.860          H  
ATOM  16418 2HZ  LYS C1063     -28.168  -9.181  40.797  1.00  0.860          H  
ATOM  16419 3HZ  LYS C1063     -29.434  -8.989  39.699  1.00  0.860          H  
ATOM  16420  N   GLU C1064     -22.644 -12.843  39.065  1.00  0.490          N  
ATOM  16421  CA  GLU C1064     -21.786 -13.562  39.980  1.00  0.490          C  
ATOM  16422  C   GLU C1064     -20.791 -12.578  40.601  1.00  0.480          C  
ATOM  16423  O   GLU C1064     -20.577 -12.588  41.825  1.00  0.490          O  
ATOM  16424  CB  GLU C1064     -21.051 -14.674  39.240  1.00  0.690          C  
ATOM  16425  CG  GLU C1064     -21.905 -15.860  38.749  1.00  0.690          C  
ATOM  16426  CD  GLU C1064     -22.598 -16.661  39.831  1.00  0.690          C  
ATOM  16427  OE1 GLU C1064     -21.983 -17.001  40.816  1.00  0.690          O  
ATOM  16428  OE2 GLU C1064     -23.763 -16.920  39.671  1.00  0.690          O  
ATOM  16429  H   GLU C1064     -22.608 -13.015  38.060  1.00  0.590          H  
ATOM  16430  HA  GLU C1064     -22.396 -13.997  40.771  1.00  0.590          H  
ATOM  16431 1HB  GLU C1064     -20.628 -14.234  38.339  1.00  0.820          H  
ATOM  16432 2HB  GLU C1064     -20.234 -15.038  39.830  1.00  0.820          H  
ATOM  16433 1HG  GLU C1064     -22.667 -15.469  38.089  1.00  0.820          H  
ATOM  16434 2HG  GLU C1064     -21.271 -16.521  38.164  1.00  0.820          H  
ATOM  16435  N   ALA C1065     -20.250 -11.661  39.771  1.00  0.460          N  
ATOM  16436  CA  ALA C1065     -19.329 -10.636  40.243  1.00  0.460          C  
ATOM  16437  C   ALA C1065     -20.035  -9.729  41.250  1.00  0.470          C  
ATOM  16438  O   ALA C1065     -19.421  -9.305  42.229  1.00  0.490          O  
ATOM  16439  CB  ALA C1065     -18.780  -9.829  39.080  1.00  0.640          C  
ATOM  16440  H   ALA C1065     -20.443 -11.704  38.767  1.00  0.550          H  
ATOM  16441  HA  ALA C1065     -18.494 -11.130  40.744  1.00  0.550          H  
ATOM  16442 1HB  ALA C1065     -18.079  -9.100  39.453  1.00  0.770          H  
ATOM  16443 2HB  ALA C1065     -18.269 -10.502  38.390  1.00  0.770          H  
ATOM  16444 3HB  ALA C1065     -19.598  -9.330  38.564  1.00  0.770          H  
ATOM  16445  N   GLU C1066     -21.333  -9.443  41.016  1.00  0.480          N  
ATOM  16446  CA  GLU C1066     -22.145  -8.614  41.904  1.00  0.510          C  
ATOM  16447  C   GLU C1066     -22.219  -9.171  43.301  1.00  0.510          C  
ATOM  16448  O   GLU C1066     -21.907  -8.481  44.277  1.00  0.530          O  
ATOM  16449  CB  GLU C1066     -23.603  -8.551  41.421  1.00  0.700          C  
ATOM  16450  CG  GLU C1066     -24.527  -7.745  42.325  1.00  0.700          C  
ATOM  16451  CD  GLU C1066     -25.973  -7.716  41.923  1.00  0.700          C  
ATOM  16452  OE1 GLU C1066     -26.574  -8.760  41.747  1.00  0.700          O  
ATOM  16453  OE2 GLU C1066     -26.493  -6.633  41.803  1.00  0.700          O  
ATOM  16454  H   GLU C1066     -21.757  -9.773  40.146  1.00  0.580          H  
ATOM  16455  HA  GLU C1066     -21.715  -7.612  41.938  1.00  0.610          H  
ATOM  16456 1HB  GLU C1066     -23.641  -8.131  40.420  1.00  0.840          H  
ATOM  16457 2HB  GLU C1066     -24.018  -9.533  41.369  1.00  0.840          H  
ATOM  16458 1HG  GLU C1066     -24.469  -8.103  43.346  1.00  0.840          H  
ATOM  16459 2HG  GLU C1066     -24.167  -6.774  42.303  1.00  0.840          H  
ATOM  16460  N   LYS C1067     -22.627 -10.435  43.405  1.00  0.510          N  
ATOM  16461  CA  LYS C1067     -22.813 -11.043  44.711  1.00  0.530          C  
ATOM  16462  C   LYS C1067     -21.519 -11.105  45.492  1.00  0.510          C  
ATOM  16463  O   LYS C1067     -21.487 -10.803  46.695  1.00  0.520          O  
ATOM  16464  CB  LYS C1067     -23.408 -12.438  44.550  1.00  0.730          C  
ATOM  16465  CG  LYS C1067     -24.860 -12.426  44.091  1.00  0.730          C  
ATOM  16466  CD  LYS C1067     -25.413 -13.828  43.904  1.00  0.730          C  
ATOM  16467  CE  LYS C1067     -26.859 -13.784  43.430  1.00  0.730          C  
ATOM  16468  NZ  LYS C1067     -27.411 -15.141  43.211  1.00  0.730          N  
ATOM  16469  H   LYS C1067     -22.857 -10.950  42.545  1.00  0.610          H  
ATOM  16470  HA  LYS C1067     -23.513 -10.427  45.275  1.00  0.640          H  
ATOM  16471 1HB  LYS C1067     -22.826 -12.989  43.803  1.00  0.880          H  
ATOM  16472 2HB  LYS C1067     -23.339 -12.978  45.492  1.00  0.880          H  
ATOM  16473 1HG  LYS C1067     -25.463 -11.898  44.829  1.00  0.880          H  
ATOM  16474 2HG  LYS C1067     -24.930 -11.886  43.144  1.00  0.880          H  
ATOM  16475 1HD  LYS C1067     -24.812 -14.356  43.156  1.00  0.880          H  
ATOM  16476 2HD  LYS C1067     -25.361 -14.376  44.843  1.00  0.880          H  
ATOM  16477 1HE  LYS C1067     -27.465 -13.273  44.177  1.00  0.880          H  
ATOM  16478 2HE  LYS C1067     -26.910 -13.226  42.492  1.00  0.880          H  
ATOM  16479 1HZ  LYS C1067     -28.370 -15.070  42.897  1.00  0.880          H  
ATOM  16480 2HZ  LYS C1067     -26.860 -15.619  42.509  1.00  0.880          H  
ATOM  16481 3HZ  LYS C1067     -27.379 -15.660  44.077  1.00  0.880          H  
ATOM  16482  N   ARG C1068     -20.443 -11.467  44.800  1.00  0.500          N  
ATOM  16483  CA  ARG C1068     -19.153 -11.586  45.426  1.00  0.500          C  
ATOM  16484  C   ARG C1068     -18.576 -10.233  45.789  1.00  0.520          C  
ATOM  16485  O   ARG C1068     -18.009 -10.070  46.868  1.00  0.550          O  
ATOM  16486  CB  ARG C1068     -18.229 -12.303  44.487  1.00  0.700          C  
ATOM  16487  CG  ARG C1068     -18.476 -13.739  44.302  1.00  0.700          C  
ATOM  16488  CD  ARG C1068     -17.718 -14.195  43.144  1.00  0.700          C  
ATOM  16489  NE  ARG C1068     -17.665 -15.612  43.014  1.00  0.700          N  
ATOM  16490  CZ  ARG C1068     -18.616 -16.433  42.555  1.00  0.700          C  
ATOM  16491  NH1 ARG C1068     -19.792 -15.997  42.225  1.00  0.700          N  
ATOM  16492  NH2 ARG C1068     -18.324 -17.694  42.446  1.00  0.700          N  
ATOM  16493  H   ARG C1068     -20.538 -11.705  43.803  1.00  0.600          H  
ATOM  16494  HA  ARG C1068     -19.276 -12.168  46.332  1.00  0.600          H  
ATOM  16495 1HB  ARG C1068     -18.288 -11.834  43.502  1.00  0.840          H  
ATOM  16496 2HB  ARG C1068     -17.223 -12.216  44.825  1.00  0.840          H  
ATOM  16497 1HG  ARG C1068     -18.131 -14.280  45.173  1.00  0.840          H  
ATOM  16498 2HG  ARG C1068     -19.538 -13.915  44.147  1.00  0.840          H  
ATOM  16499 1HD  ARG C1068     -18.158 -13.782  42.234  1.00  0.840          H  
ATOM  16500 2HD  ARG C1068     -16.691 -13.836  43.236  1.00  0.840          H  
ATOM  16501  HE  ARG C1068     -16.777 -16.044  43.234  1.00  0.840          H  
ATOM  16502 1HH1 ARG C1068     -20.017 -15.015  42.307  1.00  0.840          H  
ATOM  16503 2HH1 ARG C1068     -20.506 -16.646  41.866  1.00  0.840          H  
ATOM  16504 1HH2 ARG C1068     -17.393 -18.016  42.675  1.00  0.840          H  
ATOM  16505 2HH2 ARG C1068     -19.000 -18.375  42.097  1.00  0.840          H  
ATOM  16506  N   GLY C1069     -18.753  -9.253  44.903  1.00  0.520          N  
ATOM  16507  CA  GLY C1069     -18.257  -7.911  45.095  1.00  0.560          C  
ATOM  16508  C   GLY C1069     -18.854  -7.315  46.346  1.00  0.590          C  
ATOM  16509  O   GLY C1069     -18.135  -6.758  47.178  1.00  0.630          O  
ATOM  16510  H   GLY C1069     -19.217  -9.438  44.017  1.00  0.620          H  
ATOM  16511 1HA  GLY C1069     -17.173  -7.925  45.168  1.00  0.670          H  
ATOM  16512 2HA  GLY C1069     -18.524  -7.305  44.226  1.00  0.670          H  
ATOM  16513  N   LEU C1070     -20.180  -7.402  46.477  1.00  0.600          N  
ATOM  16514  CA  LEU C1070     -20.856  -6.828  47.624  1.00  0.650          C  
ATOM  16515  C   LEU C1070     -20.431  -7.480  48.943  1.00  0.690          C  
ATOM  16516  O   LEU C1070     -20.221  -6.768  49.937  1.00  0.770          O  
ATOM  16517  CB  LEU C1070     -22.369  -6.977  47.419  1.00  0.890          C  
ATOM  16518  CG  LEU C1070     -23.008  -6.118  46.264  1.00  0.890          C  
ATOM  16519  CD1 LEU C1070     -24.437  -6.577  46.045  1.00  0.890          C  
ATOM  16520  CD2 LEU C1070     -22.986  -4.634  46.613  1.00  0.890          C  
ATOM  16521  H   LEU C1070     -20.729  -7.862  45.741  1.00  0.720          H  
ATOM  16522  HA  LEU C1070     -20.594  -5.778  47.680  1.00  0.780          H  
ATOM  16523 1HB  LEU C1070     -22.571  -8.029  47.191  1.00  1.070          H  
ATOM  16524 2HB  LEU C1070     -22.873  -6.728  48.350  1.00  1.070          H  
ATOM  16525  HG  LEU C1070     -22.452  -6.280  45.342  1.00  1.070          H  
ATOM  16526 1HD1 LEU C1070     -24.888  -6.005  45.232  1.00  1.070          H  
ATOM  16527 2HD1 LEU C1070     -24.437  -7.637  45.781  1.00  1.070          H  
ATOM  16528 3HD1 LEU C1070     -25.015  -6.429  46.955  1.00  1.070          H  
ATOM  16529 1HD2 LEU C1070     -23.441  -4.075  45.803  1.00  1.070          H  
ATOM  16530 2HD2 LEU C1070     -23.551  -4.468  47.529  1.00  1.070          H  
ATOM  16531 3HD2 LEU C1070     -21.966  -4.289  46.750  1.00  1.070          H  
ATOM  16532  N   GLU C1071     -20.278  -8.814  48.975  1.00  0.660          N  
ATOM  16533  CA  GLU C1071     -19.862  -9.446  50.223  1.00  0.700          C  
ATOM  16534  C   GLU C1071     -18.406  -9.154  50.572  1.00  0.710          C  
ATOM  16535  O   GLU C1071     -18.075  -8.920  51.742  1.00  0.770          O  
ATOM  16536  CB  GLU C1071     -20.123 -10.949  50.175  1.00  0.960          C  
ATOM  16537  CG  GLU C1071     -21.599 -11.319  50.260  1.00  0.960          C  
ATOM  16538  CD  GLU C1071     -22.196 -10.876  51.579  1.00  0.960          C  
ATOM  16539  OE1 GLU C1071     -21.528 -11.035  52.580  1.00  0.960          O  
ATOM  16540  OE2 GLU C1071     -23.288 -10.370  51.593  1.00  0.960          O  
ATOM  16541  H   GLU C1071     -20.498  -9.393  48.156  1.00  0.790          H  
ATOM  16542  HA  GLU C1071     -20.474  -9.034  51.024  1.00  0.840          H  
ATOM  16543 1HB  GLU C1071     -19.747 -11.343  49.227  1.00  1.160          H  
ATOM  16544 2HB  GLU C1071     -19.586 -11.449  50.980  1.00  1.160          H  
ATOM  16545 1HG  GLU C1071     -22.131 -10.829  49.444  1.00  1.160          H  
ATOM  16546 2HG  GLU C1071     -21.717 -12.393  50.144  1.00  1.160          H  
ATOM  16547  N   MET C1072     -17.526  -9.130  49.573  1.00  0.670          N  
ATOM  16548  CA  MET C1072     -16.137  -8.824  49.846  1.00  0.690          C  
ATOM  16549  C   MET C1072     -15.994  -7.401  50.304  1.00  0.720          C  
ATOM  16550  O   MET C1072     -15.180  -7.119  51.182  1.00  0.750          O  
ATOM  16551  CB  MET C1072     -15.285  -9.099  48.639  1.00  0.960          C  
ATOM  16552  CG  MET C1072     -15.184 -10.531  48.383  1.00  0.960          C  
ATOM  16553  SD  MET C1072     -14.316 -10.915  46.947  1.00  0.960          S  
ATOM  16554  CE  MET C1072     -15.070 -12.455  46.805  1.00  0.960          C  
ATOM  16555  H   MET C1072     -17.819  -9.347  48.615  1.00  0.800          H  
ATOM  16556  HA  MET C1072     -15.797  -9.470  50.652  1.00  0.830          H  
ATOM  16557 1HB  MET C1072     -15.739  -8.630  47.760  1.00  1.150          H  
ATOM  16558 2HB  MET C1072     -14.300  -8.674  48.770  1.00  1.150          H  
ATOM  16559 1HG  MET C1072     -14.681 -11.005  49.217  1.00  1.150          H  
ATOM  16560 2HG  MET C1072     -16.179 -10.952  48.318  1.00  1.150          H  
ATOM  16561 1HE  MET C1072     -14.759 -12.920  45.933  1.00  1.150          H  
ATOM  16562 2HE  MET C1072     -14.813 -13.059  47.671  1.00  1.150          H  
ATOM  16563 3HE  MET C1072     -16.135 -12.322  46.758  1.00  1.150          H  
ATOM  16564  N   ALA C1073     -16.758  -6.490  49.695  1.00  0.710          N  
ATOM  16565  CA  ALA C1073     -16.688  -5.104  50.071  1.00  0.760          C  
ATOM  16566  C   ALA C1073     -17.100  -4.926  51.532  1.00  0.790          C  
ATOM  16567  O   ALA C1073     -16.436  -4.184  52.262  1.00  0.810          O  
ATOM  16568  CB  ALA C1073     -17.547  -4.290  49.118  1.00  1.040          C  
ATOM  16569  H   ALA C1073     -17.388  -6.757  48.933  1.00  0.850          H  
ATOM  16570  HA  ALA C1073     -15.664  -4.789  49.983  1.00  0.910          H  
ATOM  16571 1HB  ALA C1073     -17.480  -3.256  49.341  1.00  1.250          H  
ATOM  16572 2HB  ALA C1073     -17.193  -4.451  48.100  1.00  1.250          H  
ATOM  16573 3HB  ALA C1073     -18.581  -4.617  49.198  1.00  1.250          H  
ATOM  16574  N   ARG C1074     -18.150  -5.640  51.976  1.00  0.790          N  
ATOM  16575  CA  ARG C1074     -18.608  -5.585  53.368  1.00  0.840          C  
ATOM  16576  C   ARG C1074     -17.502  -6.071  54.318  1.00  0.870          C  
ATOM  16577  O   ARG C1074     -17.221  -5.463  55.360  1.00  0.960          O  
ATOM  16578  CB  ARG C1074     -19.866  -6.436  53.526  1.00  1.160          C  
ATOM  16579  CG  ARG C1074     -20.528  -6.412  54.898  1.00  1.160          C  
ATOM  16580  CD  ARG C1074     -21.794  -7.246  54.928  1.00  1.160          C  
ATOM  16581  NE  ARG C1074     -21.559  -8.708  54.814  1.00  1.160          N  
ATOM  16582  CZ  ARG C1074     -21.181  -9.522  55.818  1.00  1.160          C  
ATOM  16583  NH1 ARG C1074     -20.956  -9.065  57.042  1.00  1.160          N  
ATOM  16584  NH2 ARG C1074     -21.052 -10.800  55.544  1.00  1.160          N  
ATOM  16585  H   ARG C1074     -18.694  -6.195  51.302  1.00  0.950          H  
ATOM  16586  HA  ARG C1074     -18.850  -4.549  53.612  1.00  1.010          H  
ATOM  16587 1HB  ARG C1074     -20.605  -6.122  52.790  1.00  1.390          H  
ATOM  16588 2HB  ARG C1074     -19.622  -7.475  53.304  1.00  1.390          H  
ATOM  16589 1HG  ARG C1074     -19.833  -6.804  55.639  1.00  1.390          H  
ATOM  16590 2HG  ARG C1074     -20.784  -5.382  55.154  1.00  1.390          H  
ATOM  16591 1HD  ARG C1074     -22.334  -7.054  55.852  1.00  1.390          H  
ATOM  16592 2HD  ARG C1074     -22.422  -6.948  54.086  1.00  1.390          H  
ATOM  16593  HE  ARG C1074     -21.716  -9.185  53.902  1.00  1.390          H  
ATOM  16594 1HH1 ARG C1074     -21.060  -8.083  57.247  1.00  1.390          H  
ATOM  16595 2HH1 ARG C1074     -20.678  -9.702  57.776  1.00  1.390          H  
ATOM  16596 1HH2 ARG C1074     -21.245 -11.107  54.574  1.00  1.390          H  
ATOM  16597 2HH2 ARG C1074     -20.780 -11.458  56.254  1.00  1.390          H  
ATOM  16598  N   PHE C1075     -16.881  -7.188  53.942  1.00  0.800          N  
ATOM  16599  CA  PHE C1075     -15.797  -7.790  54.696  1.00  0.830          C  
ATOM  16600  C   PHE C1075     -14.646  -6.794  54.846  1.00  0.870          C  
ATOM  16601  O   PHE C1075     -14.161  -6.537  55.954  1.00  0.940          O  
ATOM  16602  CB  PHE C1075     -15.413  -9.112  54.010  1.00  1.150          C  
ATOM  16603  CG  PHE C1075     -14.255  -9.876  54.541  1.00  1.150          C  
ATOM  16604  CD1 PHE C1075     -14.290 -10.434  55.803  1.00  1.150          C  
ATOM  16605  CD2 PHE C1075     -13.154 -10.120  53.738  1.00  1.150          C  
ATOM  16606  CE1 PHE C1075     -13.238 -11.187  56.268  1.00  1.150          C  
ATOM  16607  CE2 PHE C1075     -12.098 -10.884  54.202  1.00  1.150          C  
ATOM  16608  CZ  PHE C1075     -12.143 -11.411  55.470  1.00  1.150          C  
ATOM  16609  H   PHE C1075     -17.196  -7.659  53.088  1.00  0.960          H  
ATOM  16610  HA  PHE C1075     -16.168  -8.027  55.692  1.00  1.000          H  
ATOM  16611 1HB  PHE C1075     -16.280  -9.770  54.016  1.00  1.380          H  
ATOM  16612 2HB  PHE C1075     -15.206  -8.901  52.973  1.00  1.380          H  
ATOM  16613  HD1 PHE C1075     -15.161 -10.269  56.441  1.00  1.380          H  
ATOM  16614  HD2 PHE C1075     -13.129  -9.706  52.726  1.00  1.380          H  
ATOM  16615  HE1 PHE C1075     -13.277 -11.612  57.273  1.00  1.380          H  
ATOM  16616  HE2 PHE C1075     -11.232 -11.076  53.565  1.00  1.380          H  
ATOM  16617  HZ  PHE C1075     -11.323 -12.011  55.840  1.00  1.380          H  
ATOM  16618  N   MET C1076     -14.226  -6.189  53.737  1.00  0.840          N  
ATOM  16619  CA  MET C1076     -13.172  -5.184  53.752  1.00  0.910          C  
ATOM  16620  C   MET C1076     -13.518  -3.926  54.559  1.00  0.990          C  
ATOM  16621  O   MET C1076     -12.649  -3.378  55.240  1.00  1.070          O  
ATOM  16622  CB  MET C1076     -12.782  -4.889  52.321  1.00  1.250          C  
ATOM  16623  CG  MET C1076     -12.059  -6.075  51.639  1.00  1.250          C  
ATOM  16624  SD  MET C1076     -10.434  -6.430  52.396  1.00  1.250          S  
ATOM  16625  CE  MET C1076     -10.613  -7.835  53.467  1.00  1.250          C  
ATOM  16626  H   MET C1076     -14.656  -6.444  52.843  1.00  1.010          H  
ATOM  16627  HA  MET C1076     -12.313  -5.621  54.231  1.00  1.090          H  
ATOM  16628 1HB  MET C1076     -13.682  -4.669  51.745  1.00  1.500          H  
ATOM  16629 2HB  MET C1076     -12.143  -4.008  52.287  1.00  1.500          H  
ATOM  16630 1HG  MET C1076     -12.681  -6.956  51.775  1.00  1.500          H  
ATOM  16631 2HG  MET C1076     -11.942  -5.940  50.583  1.00  1.500          H  
ATOM  16632 1HE  MET C1076      -9.650  -8.064  53.930  1.00  1.500          H  
ATOM  16633 2HE  MET C1076     -11.348  -7.642  54.235  1.00  1.500          H  
ATOM  16634 3HE  MET C1076     -10.930  -8.669  52.883  1.00  1.500          H  
ATOM  16635  N   GLU C1077     -14.792  -3.508  54.569  1.00  0.980          N  
ATOM  16636  CA  GLU C1077     -15.215  -2.339  55.348  1.00  1.070          C  
ATOM  16637  C   GLU C1077     -14.853  -2.497  56.817  1.00  1.030          C  
ATOM  16638  O   GLU C1077     -14.453  -1.536  57.476  1.00  1.170          O  
ATOM  16639  CB  GLU C1077     -16.733  -2.108  55.258  1.00  1.460          C  
ATOM  16640  CG  GLU C1077     -17.216  -0.802  55.951  1.00  1.460          C  
ATOM  16641  CD  GLU C1077     -18.696  -0.511  55.792  1.00  1.460          C  
ATOM  16642  OE1 GLU C1077     -19.400  -1.323  55.248  1.00  1.460          O  
ATOM  16643  OE2 GLU C1077     -19.114   0.538  56.215  1.00  1.460          O  
ATOM  16644  H   GLU C1077     -15.465  -3.963  53.942  1.00  1.180          H  
ATOM  16645  HA  GLU C1077     -14.701  -1.460  54.974  1.00  1.280          H  
ATOM  16646 1HB  GLU C1077     -17.048  -2.120  54.224  1.00  1.750          H  
ATOM  16647 2HB  GLU C1077     -17.246  -2.933  55.748  1.00  1.750          H  
ATOM  16648 1HG  GLU C1077     -17.007  -0.876  57.016  1.00  1.750          H  
ATOM  16649 2HG  GLU C1077     -16.640   0.034  55.562  1.00  1.750          H  
ATOM  16650  N   SER C1078     -14.979  -3.724  57.329  1.00  0.890          N  
ATOM  16651  CA  SER C1078     -14.723  -4.022  58.740  1.00  0.850          C  
ATOM  16652  C   SER C1078     -13.234  -4.050  59.149  1.00  0.840          C  
ATOM  16653  O   SER C1078     -12.931  -4.174  60.341  1.00  0.780          O  
ATOM  16654  CB  SER C1078     -15.311  -5.381  59.105  1.00  1.210          C  
ATOM  16655  OG  SER C1078     -14.540  -6.452  58.596  1.00  1.210          O  
ATOM  16656  H   SER C1078     -15.353  -4.457  56.713  1.00  1.070          H  
ATOM  16657  HA  SER C1078     -15.219  -3.259  59.333  1.00  1.020          H  
ATOM  16658 1HB  SER C1078     -15.377  -5.462  60.188  1.00  1.450          H  
ATOM  16659 2HB  SER C1078     -16.325  -5.446  58.710  1.00  1.450          H  
ATOM  16660  HG  SER C1078     -14.577  -6.419  57.618  1.00  1.450          H  
ATOM  16661  N   ARG C1079     -12.303  -4.003  58.189  1.00  0.910          N  
ATOM  16662  CA  ARG C1079     -10.879  -4.126  58.506  1.00  0.920          C  
ATOM  16663  C   ARG C1079     -10.274  -2.842  59.113  1.00  0.900          C  
ATOM  16664  O   ARG C1079     -10.413  -1.747  58.580  1.00  0.880          O  
ATOM  16665  CB  ARG C1079     -10.126  -4.483  57.241  1.00  1.280          C  
ATOM  16666  CG  ARG C1079     -10.558  -5.774  56.549  1.00  1.280          C  
ATOM  16667  CD  ARG C1079     -10.281  -7.026  57.280  1.00  1.280          C  
ATOM  16668  NE  ARG C1079      -8.869  -7.241  57.459  1.00  1.280          N  
ATOM  16669  CZ  ARG C1079      -8.294  -8.381  57.859  1.00  1.280          C  
ATOM  16670  NH1 ARG C1079      -9.004  -9.460  58.130  1.00  1.280          N  
ATOM  16671  NH2 ARG C1079      -6.993  -8.372  57.968  1.00  1.280          N  
ATOM  16672  H   ARG C1079     -12.591  -3.854  57.217  1.00  1.090          H  
ATOM  16673  HA  ARG C1079     -10.760  -4.929  59.230  1.00  1.100          H  
ATOM  16674 1HB  ARG C1079     -10.283  -3.695  56.526  1.00  1.540          H  
ATOM  16675 2HB  ARG C1079      -9.070  -4.537  57.442  1.00  1.540          H  
ATOM  16676 1HG  ARG C1079     -11.632  -5.738  56.405  1.00  1.540          H  
ATOM  16677 2HG  ARG C1079     -10.063  -5.825  55.584  1.00  1.540          H  
ATOM  16678 1HD  ARG C1079     -10.759  -7.008  58.255  1.00  1.540          H  
ATOM  16679 2HD  ARG C1079     -10.686  -7.853  56.698  1.00  1.540          H  
ATOM  16680  HE  ARG C1079      -8.225  -6.457  57.287  1.00  1.540          H  
ATOM  16681 1HH1 ARG C1079     -10.007  -9.440  58.053  1.00  1.540          H  
ATOM  16682 2HH1 ARG C1079      -8.536 -10.311  58.437  1.00  1.540          H  
ATOM  16683 1HH2 ARG C1079      -6.517  -7.487  57.762  1.00  1.540          H  
ATOM  16684 2HH2 ARG C1079      -6.464  -9.217  58.261  1.00  1.540          H  
ATOM  16685  N   GLU C1080      -9.554  -2.986  60.227  1.00  0.940          N  
ATOM  16686  CA  GLU C1080      -8.953  -1.846  60.941  1.00  0.960          C  
ATOM  16687  C   GLU C1080      -7.914  -1.058  60.142  1.00  0.890          C  
ATOM  16688  O   GLU C1080      -7.841   0.172  60.241  1.00  0.920          O  
ATOM  16689  CB  GLU C1080      -8.284  -2.335  62.226  1.00  1.340          C  
ATOM  16690  CG  GLU C1080      -9.226  -2.812  63.331  1.00  1.340          C  
ATOM  16691  CD  GLU C1080      -8.485  -3.427  64.514  1.00  1.340          C  
ATOM  16692  OE1 GLU C1080      -7.362  -3.879  64.327  1.00  1.340          O  
ATOM  16693  OE2 GLU C1080      -9.036  -3.442  65.590  1.00  1.340          O  
ATOM  16694  H   GLU C1080      -9.450  -3.914  60.613  1.00  1.130          H  
ATOM  16695  HA  GLU C1080      -9.759  -1.160  61.206  1.00  1.150          H  
ATOM  16696 1HB  GLU C1080      -7.634  -3.143  61.976  1.00  1.600          H  
ATOM  16697 2HB  GLU C1080      -7.664  -1.539  62.635  1.00  1.600          H  
ATOM  16698 1HG  GLU C1080      -9.812  -1.963  63.682  1.00  1.600          H  
ATOM  16699 2HG  GLU C1080      -9.917  -3.545  62.916  1.00  1.600          H  
ATOM  16700  N   GLU C1081      -7.127  -1.765  59.335  1.00  0.830          N  
ATOM  16701  CA  GLU C1081      -6.051  -1.194  58.524  1.00  0.820          C  
ATOM  16702  C   GLU C1081      -6.533  -0.423  57.287  1.00  0.810          C  
ATOM  16703  O   GLU C1081      -5.714   0.161  56.557  1.00  0.830          O  
ATOM  16704  CB  GLU C1081      -5.064  -2.298  58.125  1.00  1.150          C  
ATOM  16705  CG  GLU C1081      -5.599  -3.345  57.185  1.00  1.150          C  
ATOM  16706  CD  GLU C1081      -6.327  -4.466  57.879  1.00  1.150          C  
ATOM  16707  OE1 GLU C1081      -6.667  -4.348  59.043  1.00  1.150          O  
ATOM  16708  OE2 GLU C1081      -6.579  -5.433  57.230  1.00  1.150          O  
ATOM  16709  H   GLU C1081      -7.243  -2.778  59.312  1.00  1.000          H  
ATOM  16710  HA  GLU C1081      -5.509  -0.490  59.153  1.00  0.980          H  
ATOM  16711 1HB  GLU C1081      -4.214  -1.853  57.635  1.00  1.380          H  
ATOM  16712 2HB  GLU C1081      -4.695  -2.800  59.019  1.00  1.380          H  
ATOM  16713 1HG  GLU C1081      -6.259  -2.887  56.460  1.00  1.380          H  
ATOM  16714 2HG  GLU C1081      -4.753  -3.765  56.641  1.00  1.380          H  
ATOM  16715  N   VAL C1082      -7.837  -0.493  57.014  1.00  0.810          N  
ATOM  16716  CA  VAL C1082      -8.457   0.173  55.884  1.00  0.830          C  
ATOM  16717  C   VAL C1082      -8.960   1.553  56.278  1.00  0.880          C  
ATOM  16718  O   VAL C1082      -9.639   1.715  57.289  1.00  0.910          O  
ATOM  16719  CB  VAL C1082      -9.590  -0.710  55.320  1.00  1.150          C  
ATOM  16720  CG1 VAL C1082     -10.340   0.005  54.253  1.00  1.150          C  
ATOM  16721  CG2 VAL C1082      -8.967  -1.970  54.729  1.00  1.150          C  
ATOM  16722  H   VAL C1082      -8.461  -0.978  57.668  1.00  0.970          H  
ATOM  16723  HA  VAL C1082      -7.708   0.296  55.103  1.00  1.000          H  
ATOM  16724  HB  VAL C1082     -10.290  -0.980  56.115  1.00  1.380          H  
ATOM  16725 1HG1 VAL C1082     -11.093  -0.656  53.869  1.00  1.380          H  
ATOM  16726 2HG1 VAL C1082     -10.815   0.884  54.663  1.00  1.380          H  
ATOM  16727 3HG1 VAL C1082      -9.664   0.299  53.468  1.00  1.380          H  
ATOM  16728 1HG2 VAL C1082      -9.753  -2.614  54.318  1.00  1.380          H  
ATOM  16729 2HG2 VAL C1082      -8.291  -1.676  53.947  1.00  1.380          H  
ATOM  16730 3HG2 VAL C1082      -8.424  -2.510  55.500  1.00  1.380          H  
ATOM  16731  N   LEU C1083      -8.623   2.563  55.481  1.00  0.910          N  
ATOM  16732  CA  LEU C1083      -9.065   3.909  55.796  1.00  0.980          C  
ATOM  16733  C   LEU C1083     -10.506   4.050  55.337  1.00  1.000          C  
ATOM  16734  O   LEU C1083     -11.354   4.588  56.054  1.00  1.080          O  
ATOM  16735  CB  LEU C1083      -8.183   4.956  55.102  1.00  1.340          C  
ATOM  16736  CG  LEU C1083      -8.473   6.455  55.409  1.00  1.340          C  
ATOM  16737  CD1 LEU C1083      -8.289   6.734  56.913  1.00  1.340          C  
ATOM  16738  CD2 LEU C1083      -7.520   7.313  54.598  1.00  1.340          C  
ATOM  16739  H   LEU C1083      -8.098   2.394  54.622  1.00  1.090          H  
ATOM  16740  HA  LEU C1083      -9.021   4.035  56.872  1.00  1.180          H  
ATOM  16741 1HB  LEU C1083      -7.165   4.750  55.342  1.00  1.610          H  
ATOM  16742 2HB  LEU C1083      -8.299   4.822  54.033  1.00  1.610          H  
ATOM  16743  HG  LEU C1083      -9.504   6.695  55.138  1.00  1.610          H  
ATOM  16744 1HD1 LEU C1083      -8.488   7.789  57.108  1.00  1.610          H  
ATOM  16745 2HD1 LEU C1083      -8.979   6.138  57.498  1.00  1.610          H  
ATOM  16746 3HD1 LEU C1083      -7.267   6.501  57.205  1.00  1.610          H  
ATOM  16747 1HD2 LEU C1083      -7.713   8.367  54.798  1.00  1.610          H  
ATOM  16748 2HD2 LEU C1083      -6.512   7.076  54.874  1.00  1.610          H  
ATOM  16749 3HD2 LEU C1083      -7.661   7.120  53.543  1.00  1.610          H  
ATOM  16750  N   LYS C1084     -10.770   3.561  54.123  1.00  0.940          N  
ATOM  16751  CA  LYS C1084     -12.109   3.621  53.555  1.00  0.990          C  
ATOM  16752  C   LYS C1084     -12.306   2.588  52.443  1.00  0.890          C  
ATOM  16753  O   LYS C1084     -11.356   2.116  51.815  1.00  0.840          O  
ATOM  16754  CB  LYS C1084     -12.431   5.042  53.051  1.00  1.370          C  
ATOM  16755  CG  LYS C1084     -13.910   5.246  52.628  1.00  1.370          C  
ATOM  16756  CD  LYS C1084     -14.277   6.722  52.438  1.00  1.370          C  
ATOM  16757  CE  LYS C1084     -15.754   6.887  51.957  1.00  1.370          C  
ATOM  16758  NZ  LYS C1084     -16.760   6.478  53.001  1.00  1.370          N  
ATOM  16759  H   LYS C1084      -9.993   3.157  53.598  1.00  1.130          H  
ATOM  16760  HA  LYS C1084     -12.821   3.381  54.346  1.00  1.190          H  
ATOM  16761 1HB  LYS C1084     -12.194   5.771  53.827  1.00  1.640          H  
ATOM  16762 2HB  LYS C1084     -11.805   5.267  52.186  1.00  1.640          H  
ATOM  16763 1HG  LYS C1084     -14.085   4.748  51.684  1.00  1.640          H  
ATOM  16764 2HG  LYS C1084     -14.559   4.807  53.376  1.00  1.640          H  
ATOM  16765 1HD  LYS C1084     -14.147   7.248  53.384  1.00  1.640          H  
ATOM  16766 2HD  LYS C1084     -13.611   7.170  51.702  1.00  1.640          H  
ATOM  16767 1HE  LYS C1084     -15.925   7.927  51.691  1.00  1.640          H  
ATOM  16768 2HE  LYS C1084     -15.911   6.270  51.081  1.00  1.640          H  
ATOM  16769 1HZ  LYS C1084     -17.734   6.592  52.625  1.00  1.640          H  
ATOM  16770 2HZ  LYS C1084     -16.627   5.512  53.242  1.00  1.640          H  
ATOM  16771 3HZ  LYS C1084     -16.653   7.049  53.826  1.00  1.640          H  
ATOM  16772  N   VAL C1085     -13.556   2.210  52.238  1.00  0.890          N  
ATOM  16773  CA  VAL C1085     -13.952   1.329  51.154  1.00  0.840          C  
ATOM  16774  C   VAL C1085     -14.847   2.089  50.194  1.00  0.740          C  
ATOM  16775  O   VAL C1085     -15.797   2.758  50.616  1.00  0.770          O  
ATOM  16776  CB  VAL C1085     -14.626   0.084  51.713  1.00  1.200          C  
ATOM  16777  CG1 VAL C1085     -13.595  -0.787  52.367  1.00  1.200          C  
ATOM  16778  CG2 VAL C1085     -15.673   0.470  52.733  1.00  1.200          C  
ATOM  16779  H   VAL C1085     -14.271   2.613  52.827  1.00  1.070          H  
ATOM  16780  HA  VAL C1085     -13.063   1.014  50.603  1.00  1.010          H  
ATOM  16781  HB  VAL C1085     -15.078  -0.451  50.924  1.00  1.440          H  
ATOM  16782 1HG1 VAL C1085     -14.067  -1.673  52.736  1.00  1.440          H  
ATOM  16783 2HG1 VAL C1085     -12.833  -1.059  51.649  1.00  1.440          H  
ATOM  16784 3HG1 VAL C1085     -13.147  -0.242  53.181  1.00  1.440          H  
ATOM  16785 1HG2 VAL C1085     -16.128  -0.417  53.101  1.00  1.440          H  
ATOM  16786 2HG2 VAL C1085     -15.222   1.004  53.561  1.00  1.440          H  
ATOM  16787 3HG2 VAL C1085     -16.441   1.091  52.283  1.00  1.440          H  
ATOM  16788  N   LEU C1086     -14.520   2.015  48.911  1.00  0.660          N  
ATOM  16789  CA  LEU C1086     -15.227   2.777  47.906  1.00  0.590          C  
ATOM  16790  C   LEU C1086     -15.983   1.930  46.877  1.00  0.610          C  
ATOM  16791  O   LEU C1086     -15.402   1.200  46.060  1.00  0.670          O  
ATOM  16792  CB  LEU C1086     -14.163   3.632  47.207  1.00  0.850          C  
ATOM  16793  CG  LEU C1086     -13.246   4.455  48.163  1.00  0.850          C  
ATOM  16794  CD1 LEU C1086     -12.144   5.095  47.386  1.00  0.850          C  
ATOM  16795  CD2 LEU C1086     -14.050   5.505  48.875  1.00  0.850          C  
ATOM  16796  H   LEU C1086     -13.722   1.452  48.619  1.00  0.790          H  
ATOM  16797  HA  LEU C1086     -15.957   3.414  48.399  1.00  0.710          H  
ATOM  16798 1HB  LEU C1086     -13.544   2.985  46.607  1.00  1.020          H  
ATOM  16799 2HB  LEU C1086     -14.666   4.334  46.552  1.00  1.020          H  
ATOM  16800  HG  LEU C1086     -12.794   3.783  48.890  1.00  1.020          H  
ATOM  16801 1HD1 LEU C1086     -11.517   5.640  48.045  1.00  1.020          H  
ATOM  16802 2HD1 LEU C1086     -11.557   4.332  46.871  1.00  1.020          H  
ATOM  16803 3HD1 LEU C1086     -12.566   5.768  46.693  1.00  1.020          H  
ATOM  16804 1HD2 LEU C1086     -13.403   6.054  49.540  1.00  1.020          H  
ATOM  16805 2HD2 LEU C1086     -14.492   6.189  48.146  1.00  1.020          H  
ATOM  16806 3HD2 LEU C1086     -14.831   5.038  49.445  1.00  1.020          H  
ATOM  16807  N   HIS C1087     -17.305   2.037  46.921  1.00  0.590          N  
ATOM  16808  CA  HIS C1087     -18.190   1.304  46.023  1.00  0.610          C  
ATOM  16809  C   HIS C1087     -19.540   2.032  46.024  1.00  0.620          C  
ATOM  16810  O   HIS C1087     -19.963   2.498  47.086  1.00  0.670          O  
ATOM  16811  CB  HIS C1087     -18.412  -0.149  46.491  1.00  0.850          C  
ATOM  16812  CG  HIS C1087     -19.027  -1.020  45.473  1.00  0.850          C  
ATOM  16813  ND1 HIS C1087     -20.345  -0.930  45.147  1.00  0.850          N  
ATOM  16814  CD2 HIS C1087     -18.511  -2.004  44.699  1.00  0.850          C  
ATOM  16815  CE1 HIS C1087     -20.626  -1.787  44.207  1.00  0.850          C  
ATOM  16816  NE2 HIS C1087     -19.524  -2.480  43.909  1.00  0.850          N  
ATOM  16817  H   HIS C1087     -17.699   2.666  47.610  1.00  0.710          H  
ATOM  16818  HA  HIS C1087     -17.757   1.281  45.028  1.00  0.730          H  
ATOM  16819 1HB  HIS C1087     -17.501  -0.585  46.824  1.00  1.020          H  
ATOM  16820 2HB  HIS C1087     -19.091  -0.149  47.322  1.00  1.020          H  
ATOM  16821  HD2 HIS C1087     -17.490  -2.346  44.694  1.00  1.020          H  
ATOM  16822  HE1 HIS C1087     -21.607  -1.877  43.775  1.00  1.020          H  
ATOM  16823  HE2 HIS C1087     -19.408  -3.253  43.197  1.00  1.020          H  
ATOM  16824  N   PRO C1088     -20.243   2.178  44.884  1.00  0.620          N  
ATOM  16825  CA  PRO C1088     -21.589   2.746  44.778  1.00  0.630          C  
ATOM  16826  C   PRO C1088     -22.608   2.176  45.773  1.00  0.650          C  
ATOM  16827  O   PRO C1088     -23.500   2.901  46.217  1.00  0.680          O  
ATOM  16828  CB  PRO C1088     -21.946   2.378  43.348  1.00  0.950          C  
ATOM  16829  CG  PRO C1088     -20.620   2.397  42.611  1.00  0.950          C  
ATOM  16830  CD  PRO C1088     -19.618   1.862  43.567  1.00  0.950          C  
ATOM  16831  HA  PRO C1088     -21.523   3.841  44.887  1.00  0.760          H  
ATOM  16832 1HB  PRO C1088     -22.430   1.388  43.328  1.00  1.130          H  
ATOM  16833 2HB  PRO C1088     -22.664   3.092  42.966  1.00  1.130          H  
ATOM  16834 1HG  PRO C1088     -20.690   1.795  41.700  1.00  1.130          H  
ATOM  16835 2HG  PRO C1088     -20.368   3.419  42.297  1.00  1.130          H  
ATOM  16836 1HD  PRO C1088     -19.466   0.804  43.393  1.00  1.130          H  
ATOM  16837 2HD  PRO C1088     -18.693   2.442  43.432  1.00  1.130          H  
ATOM  16838  N   ALA C1089     -22.467   0.885  46.097  1.00  0.660          N  
ATOM  16839  CA  ALA C1089     -23.290   0.145  47.042  1.00  0.720          C  
ATOM  16840  C   ALA C1089     -23.293   0.681  48.471  1.00  0.740          C  
ATOM  16841  O   ALA C1089     -24.252   0.442  49.203  1.00  0.750          O  
ATOM  16842  CB  ALA C1089     -22.872  -1.295  47.085  1.00  0.980          C  
ATOM  16843  H   ALA C1089     -21.735   0.321  45.660  1.00  0.790          H  
ATOM  16844  HA  ALA C1089     -24.309   0.196  46.676  1.00  0.860          H  
ATOM  16845 1HB  ALA C1089     -23.539  -1.843  47.745  1.00  1.180          H  
ATOM  16846 2HB  ALA C1089     -22.931  -1.704  46.082  1.00  1.180          H  
ATOM  16847 3HB  ALA C1089     -21.851  -1.368  47.456  1.00  1.180          H  
ATOM  16848  N   PHE C1090     -22.187   1.270  48.940  1.00  0.760          N  
ATOM  16849  CA  PHE C1090     -22.154   1.658  50.342  1.00  0.800          C  
ATOM  16850  C   PHE C1090     -23.034   2.882  50.624  1.00  0.740          C  
ATOM  16851  O   PHE C1090     -22.974   3.854  49.879  1.00  0.660          O  
ATOM  16852  CB  PHE C1090     -20.732   1.998  50.791  1.00  1.100          C  
ATOM  16853  CG  PHE C1090     -19.812   0.837  50.924  1.00  1.100          C  
ATOM  16854  CD1 PHE C1090     -18.860   0.617  49.973  1.00  1.100          C  
ATOM  16855  CD2 PHE C1090     -19.883  -0.035  52.003  1.00  1.100          C  
ATOM  16856  CE1 PHE C1090     -17.997  -0.433  50.073  1.00  1.100          C  
ATOM  16857  CE2 PHE C1090     -19.012  -1.094  52.102  1.00  1.100          C  
ATOM  16858  CZ  PHE C1090     -18.071  -1.287  51.141  1.00  1.100          C  
ATOM  16859  H   PHE C1090     -21.391   1.488  48.331  1.00  0.910          H  
ATOM  16860  HA  PHE C1090     -22.464   0.790  50.901  1.00  0.960          H  
ATOM  16861 1HB  PHE C1090     -20.295   2.678  50.067  1.00  1.320          H  
ATOM  16862 2HB  PHE C1090     -20.757   2.516  51.743  1.00  1.320          H  
ATOM  16863  HD1 PHE C1090     -18.794   1.300  49.134  1.00  1.320          H  
ATOM  16864  HD2 PHE C1090     -20.628   0.118  52.789  1.00  1.320          H  
ATOM  16865  HE1 PHE C1090     -17.261  -0.576  49.311  1.00  1.320          H  
ATOM  16866  HE2 PHE C1090     -19.068  -1.771  52.956  1.00  1.320          H  
ATOM  16867  HZ  PHE C1090     -17.379  -2.110  51.237  1.00  1.320          H  
ATOM  16868  N   PRO C1091     -23.762   2.916  51.763  1.00  0.850          N  
ATOM  16869  CA  PRO C1091     -24.591   4.020  52.250  1.00  0.840          C  
ATOM  16870  C   PRO C1091     -23.854   5.346  52.441  1.00  0.700          C  
ATOM  16871  O   PRO C1091     -24.486   6.400  52.496  1.00  0.740          O  
ATOM  16872  CB  PRO C1091     -25.071   3.510  53.614  1.00  1.260          C  
ATOM  16873  CG  PRO C1091     -25.038   2.013  53.508  1.00  1.260          C  
ATOM  16874  CD  PRO C1091     -23.870   1.694  52.607  1.00  1.260          C  
ATOM  16875  HA  PRO C1091     -25.442   4.147  51.566  1.00  1.010          H  
ATOM  16876 1HB  PRO C1091     -24.417   3.904  54.411  1.00  1.510          H  
ATOM  16877 2HB  PRO C1091     -26.082   3.894  53.816  1.00  1.510          H  
ATOM  16878 1HG  PRO C1091     -24.933   1.562  54.508  1.00  1.510          H  
ATOM  16879 2HG  PRO C1091     -25.993   1.647  53.096  1.00  1.510          H  
ATOM  16880 1HD  PRO C1091     -22.945   1.502  53.181  1.00  1.510          H  
ATOM  16881 2HD  PRO C1091     -24.208   0.826  52.011  1.00  1.510          H  
ATOM  16882  N   SER C1092     -22.526   5.291  52.562  1.00  0.600          N  
ATOM  16883  CA  SER C1092     -21.713   6.480  52.775  1.00  0.470          C  
ATOM  16884  C   SER C1092     -20.649   6.595  51.686  1.00  0.680          C  
ATOM  16885  O   SER C1092     -19.433   6.598  51.947  1.00  0.890          O  
ATOM  16886  CB  SER C1092     -21.052   6.432  54.143  1.00  0.710          C  
ATOM  16887  OG  SER C1092     -22.002   6.419  55.178  1.00  0.710          O  
ATOM  16888  H   SER C1092     -22.059   4.405  52.508  1.00  0.720          H  
ATOM  16889  HA  SER C1092     -22.355   7.360  52.722  1.00  0.560          H  
ATOM  16890 1HB  SER C1092     -20.429   5.542  54.209  1.00  0.850          H  
ATOM  16891 2HB  SER C1092     -20.400   7.297  54.258  1.00  0.850          H  
ATOM  16892  HG  SER C1092     -21.502   6.394  55.996  1.00  0.850          H  
ATOM  16893  N   CYS C1093     -21.139   6.709  50.456  1.00  0.610          N  
ATOM  16894  CA  CYS C1093     -20.345   6.826  49.242  1.00  0.770          C  
ATOM  16895  C   CYS C1093     -21.027   7.837  48.338  1.00  0.840          C  
ATOM  16896  O   CYS C1093     -22.246   7.762  48.113  1.00  0.810          O  
ATOM  16897  CB  CYS C1093     -20.235   5.482  48.529  1.00  1.010          C  
ATOM  16898  SG  CYS C1093     -19.244   5.493  47.012  1.00  1.010          S  
ATOM  16899  H   CYS C1093     -22.149   6.688  50.364  1.00  0.730          H  
ATOM  16900  HA  CYS C1093     -19.348   7.182  49.491  1.00  0.920          H  
ATOM  16901 1HB  CYS C1093     -19.796   4.756  49.202  1.00  1.220          H  
ATOM  16902 2HB  CYS C1093     -21.235   5.114  48.271  1.00  1.220          H  
ATOM  16903  HG  CYS C1093     -19.553   4.212  46.707  1.00  1.220          H  
ATOM  16904  N   ARG C1094     -20.272   8.842  47.891  1.00  0.980          N  
ATOM  16905  CA  ARG C1094     -20.850   9.907  47.084  1.00  1.060          C  
ATOM  16906  C   ARG C1094     -21.529   9.324  45.850  1.00  1.180          C  
ATOM  16907  O   ARG C1094     -21.046   8.271  45.422  1.00  2.140          O  
ATOM  16908  CB  ARG C1094     -19.803  10.935  46.724  1.00  1.450          C  
ATOM  16909  CG  ARG C1094     -20.332  12.191  46.089  1.00  1.450          C  
ATOM  16910  CD  ARG C1094     -19.249  13.188  45.894  1.00  1.450          C  
ATOM  16911  NE  ARG C1094     -19.761  14.427  45.345  1.00  1.450          N  
ATOM  16912  CZ  ARG C1094     -19.013  15.434  44.841  1.00  1.450          C  
ATOM  16913  NH1 ARG C1094     -17.709  15.405  44.811  1.00  1.450          N  
ATOM  16914  NH2 ARG C1094     -19.580  16.487  44.302  1.00  1.450          N  
ATOM  16915  H   ARG C1094     -19.284   8.856  48.106  1.00  1.180          H  
ATOM  16916  HA  ARG C1094     -21.614  10.412  47.679  1.00  1.270          H  
ATOM  16917 1HB  ARG C1094     -19.229  11.210  47.604  1.00  1.740          H  
ATOM  16918 2HB  ARG C1094     -19.126  10.498  46.018  1.00  1.740          H  
ATOM  16919 1HG  ARG C1094     -20.757  11.955  45.117  1.00  1.740          H  
ATOM  16920 2HG  ARG C1094     -21.101  12.632  46.722  1.00  1.740          H  
ATOM  16921 1HD  ARG C1094     -18.767  13.404  46.845  1.00  1.740          H  
ATOM  16922 2HD  ARG C1094     -18.522  12.779  45.193  1.00  1.740          H  
ATOM  16923  HE  ARG C1094     -20.766  14.543  45.315  1.00  1.740          H  
ATOM  16924 1HH1 ARG C1094     -17.182  14.628  45.173  1.00  1.740          H  
ATOM  16925 2HH1 ARG C1094     -17.249  16.194  44.333  1.00  1.740          H  
ATOM  16926 1HH2 ARG C1094     -20.593  16.566  44.182  1.00  1.740          H  
ATOM  16927 2HH2 ARG C1094     -18.964  17.182  43.865  1.00  1.740          H  
ATOM  16928  N   GLY C1095     -22.827   9.389  46.045  1.00  0.650          N  
ATOM  16929  CA  GLY C1095     -23.712   9.283  44.910  1.00  0.610          C  
ATOM  16930  C   GLY C1095     -24.507   7.990  45.080  1.00  0.610          C  
ATOM  16931  O   GLY C1095     -25.278   7.590  44.208  1.00  0.590          O  
ATOM  16932  H   GLY C1095     -23.086   8.725  46.768  1.00  0.780          H  
ATOM  16933 1HA  GLY C1095     -24.387  10.140  44.889  1.00  0.730          H  
ATOM  16934 2HA  GLY C1095     -23.147   9.285  43.982  1.00  0.730          H  
ATOM  16935  N   HIS C1096     -24.376   7.363  46.255  1.00  0.630          N  
ATOM  16936  CA  HIS C1096     -25.134   6.150  46.598  1.00  0.650          C  
ATOM  16937  C   HIS C1096     -26.621   6.354  46.337  1.00  0.660          C  
ATOM  16938  O   HIS C1096     -27.307   5.477  45.795  1.00  0.660          O  
ATOM  16939  CB  HIS C1096     -24.970   5.776  48.068  1.00  0.900          C  
ATOM  16940  CG  HIS C1096     -25.817   4.603  48.463  1.00  0.900          C  
ATOM  16941  ND1 HIS C1096     -25.514   3.322  48.097  1.00  0.900          N  
ATOM  16942  CD2 HIS C1096     -26.970   4.534  49.169  1.00  0.900          C  
ATOM  16943  CE1 HIS C1096     -26.438   2.503  48.565  1.00  0.900          C  
ATOM  16944  NE2 HIS C1096     -27.339   3.216  49.221  1.00  0.900          N  
ATOM  16945  H   HIS C1096     -23.694   7.716  46.931  1.00  0.760          H  
ATOM  16946  HA  HIS C1096     -24.786   5.310  45.995  1.00  0.780          H  
ATOM  16947 1HB  HIS C1096     -23.925   5.525  48.257  1.00  1.080          H  
ATOM  16948 2HB  HIS C1096     -25.221   6.626  48.704  1.00  1.080          H  
ATOM  16949  HD1 HIS C1096     -24.805   3.078  47.400  1.00  1.080          H  
ATOM  16950  HD2 HIS C1096     -27.586   5.296  49.646  1.00  1.080          H  
ATOM  16951  HE1 HIS C1096     -26.375   1.435  48.378  1.00  1.080          H  
ATOM  16952  N   GLU C1097     -27.113   7.543  46.703  1.00  0.670          N  
ATOM  16953  CA  GLU C1097     -28.504   7.931  46.558  1.00  0.700          C  
ATOM  16954  C   GLU C1097     -28.992   7.916  45.095  1.00  0.670          C  
ATOM  16955  O   GLU C1097     -30.204   7.908  44.844  1.00  0.690          O  
ATOM  16956  CB  GLU C1097     -28.726   9.311  47.201  1.00  0.970          C  
ATOM  16957  CG  GLU C1097     -27.930  10.488  46.582  1.00  0.970          C  
ATOM  16958  CD  GLU C1097     -26.528  10.644  47.149  1.00  0.970          C  
ATOM  16959  OE1 GLU C1097     -26.050   9.710  47.760  1.00  0.970          O  
ATOM  16960  OE2 GLU C1097     -25.931  11.673  46.951  1.00  0.970          O  
ATOM  16961  H   GLU C1097     -26.477   8.213  47.144  1.00  0.800          H  
ATOM  16962  HA  GLU C1097     -29.086   7.213  47.120  1.00  0.840          H  
ATOM  16963 1HB  GLU C1097     -29.781   9.567  47.134  1.00  1.160          H  
ATOM  16964 2HB  GLU C1097     -28.474   9.259  48.259  1.00  1.160          H  
ATOM  16965 1HG  GLU C1097     -27.864  10.357  45.524  1.00  1.160          H  
ATOM  16966 2HG  GLU C1097     -28.485  11.405  46.763  1.00  1.160          H  
ATOM  16967  N   ILE C1098     -28.043   7.920  44.153  1.00  0.630          N  
ATOM  16968  CA  ILE C1098     -28.272   7.858  42.724  1.00  0.600          C  
ATOM  16969  C   ILE C1098     -28.146   6.386  42.329  1.00  0.580          C  
ATOM  16970  O   ILE C1098     -28.991   5.831  41.627  1.00  0.590          O  
ATOM  16971  CB  ILE C1098     -27.226   8.667  41.938  1.00  0.850          C  
ATOM  16972  CG1 ILE C1098     -27.297  10.133  42.322  1.00  0.850          C  
ATOM  16973  CG2 ILE C1098     -27.489   8.486  40.423  1.00  0.850          C  
ATOM  16974  CD1 ILE C1098     -26.129  10.937  41.838  1.00  0.850          C  
ATOM  16975  H   ILE C1098     -27.074   7.927  44.457  1.00  0.760          H  
ATOM  16976  HA  ILE C1098     -29.271   8.216  42.495  1.00  0.720          H  
ATOM  16977  HB  ILE C1098     -26.245   8.320  42.171  1.00  1.020          H  
ATOM  16978 1HG1 ILE C1098     -28.207  10.561  41.920  1.00  1.020          H  
ATOM  16979 2HG1 ILE C1098     -27.324  10.212  43.392  1.00  1.020          H  
ATOM  16980 1HG2 ILE C1098     -26.768   9.032  39.834  1.00  1.020          H  
ATOM  16981 2HG2 ILE C1098     -27.429   7.436  40.146  1.00  1.020          H  
ATOM  16982 3HG2 ILE C1098     -28.480   8.848  40.188  1.00  1.020          H  
ATOM  16983 1HD1 ILE C1098     -26.251  11.968  42.162  1.00  1.020          H  
ATOM  16984 2HD1 ILE C1098     -25.204  10.530  42.257  1.00  1.020          H  
ATOM  16985 3HD1 ILE C1098     -26.065  10.910  40.778  1.00  1.020          H  
ATOM  16986  N   TRP C1099     -27.105   5.711  42.817  1.00  0.560          N  
ATOM  16987  CA  TRP C1099     -26.901   4.313  42.456  1.00  0.580          C  
ATOM  16988  C   TRP C1099     -28.171   3.498  42.673  1.00  0.580          C  
ATOM  16989  O   TRP C1099     -28.661   2.812  41.771  1.00  0.550          O  
ATOM  16990  CB  TRP C1099     -25.770   3.683  43.273  1.00  0.800          C  
ATOM  16991  CG  TRP C1099     -25.576   2.258  42.984  1.00  0.800          C  
ATOM  16992  CD1 TRP C1099     -24.950   1.715  41.906  1.00  0.800          C  
ATOM  16993  CD2 TRP C1099     -25.963   1.156  43.819  1.00  0.800          C  
ATOM  16994  NE1 TRP C1099     -24.958   0.361  41.996  1.00  0.800          N  
ATOM  16995  CE2 TRP C1099     -25.567  -0.003  43.166  1.00  0.800          C  
ATOM  16996  CE3 TRP C1099     -26.606   1.062  45.055  1.00  0.800          C  
ATOM  16997  CZ2 TRP C1099     -25.798  -1.250  43.696  1.00  0.800          C  
ATOM  16998  CZ3 TRP C1099     -26.834  -0.191  45.591  1.00  0.800          C  
ATOM  16999  CH2 TRP C1099     -26.438  -1.321  44.926  1.00  0.800          C  
ATOM  17000  H   TRP C1099     -26.430   6.201  43.408  1.00  0.670          H  
ATOM  17001  HA  TRP C1099     -26.622   4.276  41.416  1.00  0.700          H  
ATOM  17002 1HB  TRP C1099     -24.867   4.185  43.146  1.00  0.960          H  
ATOM  17003 2HB  TRP C1099     -26.011   3.765  44.328  1.00  0.960          H  
ATOM  17004  HD1 TRP C1099     -24.520   2.280  41.080  1.00  0.960          H  
ATOM  17005  HE1 TRP C1099     -24.570  -0.274  41.303  1.00  0.960          H  
ATOM  17006  HE3 TRP C1099     -26.925   1.957  45.588  1.00  0.960          H  
ATOM  17007  HZ2 TRP C1099     -25.502  -2.149  43.187  1.00  0.960          H  
ATOM  17008  HZ3 TRP C1099     -27.336  -0.254  46.557  1.00  0.960          H  
ATOM  17009  HH2 TRP C1099     -26.633  -2.295  45.373  1.00  0.960          H  
ATOM  17010  N   ARG C1100     -28.776   3.671  43.841  1.00  0.620          N  
ATOM  17011  CA  ARG C1100     -29.993   2.955  44.202  1.00  0.640          C  
ATOM  17012  C   ARG C1100     -31.217   3.220  43.298  1.00  0.640          C  
ATOM  17013  O   ARG C1100     -32.190   2.469  43.376  1.00  0.680          O  
ATOM  17014  CB  ARG C1100     -30.405   3.291  45.623  1.00  0.890          C  
ATOM  17015  CG  ARG C1100     -30.880   4.711  45.787  1.00  0.890          C  
ATOM  17016  CD  ARG C1100     -31.205   5.066  47.159  1.00  0.890          C  
ATOM  17017  NE  ARG C1100     -31.597   6.479  47.231  1.00  0.890          N  
ATOM  17018  CZ  ARG C1100     -32.117   7.095  48.311  1.00  0.890          C  
ATOM  17019  NH1 ARG C1100     -32.333   6.422  49.428  1.00  0.890          N  
ATOM  17020  NH2 ARG C1100     -32.410   8.383  48.248  1.00  0.890          N  
ATOM  17021  H   ARG C1100     -28.314   4.278  44.533  1.00  0.740          H  
ATOM  17022  HA  ARG C1100     -29.762   1.888  44.155  1.00  0.770          H  
ATOM  17023 1HB  ARG C1100     -31.199   2.625  45.950  1.00  1.070          H  
ATOM  17024 2HB  ARG C1100     -29.551   3.152  46.293  1.00  1.070          H  
ATOM  17025 1HG  ARG C1100     -30.104   5.372  45.436  1.00  1.070          H  
ATOM  17026 2HG  ARG C1100     -31.781   4.877  45.205  1.00  1.070          H  
ATOM  17027 1HD  ARG C1100     -32.033   4.451  47.508  1.00  1.070          H  
ATOM  17028 2HD  ARG C1100     -30.327   4.913  47.792  1.00  1.070          H  
ATOM  17029  HE  ARG C1100     -31.421   7.054  46.379  1.00  1.070          H  
ATOM  17030 1HH1 ARG C1100     -32.112   5.439  49.482  1.00  1.070          H  
ATOM  17031 2HH1 ARG C1100     -32.724   6.890  50.234  1.00  1.070          H  
ATOM  17032 1HH2 ARG C1100     -32.247   8.903  47.392  1.00  1.070          H  
ATOM  17033 2HH2 ARG C1100     -32.798   8.855  49.049  1.00  1.070          H  
ATOM  17034  N   ARG C1101     -31.251   4.334  42.543  1.00  0.610          N  
ATOM  17035  CA  ARG C1101     -32.422   4.619  41.707  1.00  0.650          C  
ATOM  17036  C   ARG C1101     -32.165   4.272  40.227  1.00  0.600          C  
ATOM  17037  O   ARG C1101     -33.074   3.815  39.529  1.00  0.590          O  
ATOM  17038  CB  ARG C1101     -32.856   6.097  41.822  1.00  0.890          C  
ATOM  17039  CG  ARG C1101     -31.976   7.108  41.085  1.00  0.890          C  
ATOM  17040  CD  ARG C1101     -32.224   8.523  41.390  1.00  0.890          C  
ATOM  17041  NE  ARG C1101     -31.311   9.361  40.578  1.00  0.890          N  
ATOM  17042  CZ  ARG C1101     -31.016  10.673  40.783  1.00  0.890          C  
ATOM  17043  NH1 ARG C1101     -31.551  11.345  41.789  1.00  0.890          N  
ATOM  17044  NH2 ARG C1101     -30.172  11.280  39.959  1.00  0.890          N  
ATOM  17045  H   ARG C1101     -30.425   4.927  42.485  1.00  0.730          H  
ATOM  17046  HA  ARG C1101     -33.252   4.007  42.056  1.00  0.780          H  
ATOM  17047 1HB  ARG C1101     -33.869   6.207  41.444  1.00  1.070          H  
ATOM  17048 2HB  ARG C1101     -32.862   6.386  42.873  1.00  1.070          H  
ATOM  17049 1HG  ARG C1101     -30.963   6.936  41.272  1.00  1.070          H  
ATOM  17050 2HG  ARG C1101     -32.168   7.009  40.021  1.00  1.070          H  
ATOM  17051 1HD  ARG C1101     -33.252   8.788  41.151  1.00  1.070          H  
ATOM  17052 2HD  ARG C1101     -32.018   8.701  42.446  1.00  1.070          H  
ATOM  17053  HE  ARG C1101     -30.854   8.887  39.767  1.00  1.070          H  
ATOM  17054 1HH1 ARG C1101     -32.192  10.891  42.422  1.00  1.070          H  
ATOM  17055 2HH1 ARG C1101     -31.315  12.321  41.922  1.00  1.070          H  
ATOM  17056 1HH2 ARG C1101     -29.762  10.775  39.179  1.00  1.070          H  
ATOM  17057 2HH2 ARG C1101     -29.899  12.276  40.082  1.00  1.070          H  
ATOM  17058  N   ASP C1102     -30.929   4.510  39.748  1.00  0.600          N  
ATOM  17059  CA  ASP C1102     -30.593   4.322  38.332  1.00  0.600          C  
ATOM  17060  C   ASP C1102     -29.972   2.973  37.943  1.00  0.550          C  
ATOM  17061  O   ASP C1102     -30.067   2.580  36.780  1.00  0.540          O  
ATOM  17062  CB  ASP C1102     -29.684   5.442  37.842  1.00  0.840          C  
ATOM  17063  CG  ASP C1102     -30.362   6.798  37.917  1.00  0.840          C  
ATOM  17064  OD1 ASP C1102     -31.408   6.981  37.331  1.00  0.840          O  
ATOM  17065  OD2 ASP C1102     -29.819   7.657  38.571  1.00  0.840          O  
ATOM  17066  H   ASP C1102     -30.224   4.899  40.379  1.00  0.720          H  
ATOM  17067  HA  ASP C1102     -31.524   4.408  37.773  1.00  0.720          H  
ATOM  17068 1HB  ASP C1102     -28.764   5.458  38.432  1.00  1.010          H  
ATOM  17069 2HB  ASP C1102     -29.426   5.249  36.814  1.00  1.010          H  
ATOM  17070  N   PHE C1103     -29.283   2.297  38.861  1.00  0.520          N  
ATOM  17071  CA  PHE C1103     -28.625   1.036  38.528  1.00  0.490          C  
ATOM  17072  C   PHE C1103     -29.530  -0.134  38.893  1.00  0.520          C  
ATOM  17073  O   PHE C1103     -30.306  -0.067  39.847  1.00  0.580          O  
ATOM  17074  CB  PHE C1103     -27.265   0.947  39.224  1.00  0.700          C  
ATOM  17075  CG  PHE C1103     -26.194   1.856  38.620  1.00  0.700          C  
ATOM  17076  CD1 PHE C1103     -26.197   3.230  38.840  1.00  0.700          C  
ATOM  17077  CD2 PHE C1103     -25.157   1.316  37.868  1.00  0.700          C  
ATOM  17078  CE1 PHE C1103     -25.208   4.034  38.319  1.00  0.700          C  
ATOM  17079  CE2 PHE C1103     -24.163   2.126  37.352  1.00  0.700          C  
ATOM  17080  CZ  PHE C1103     -24.189   3.477  37.575  1.00  0.700          C  
ATOM  17081  H   PHE C1103     -29.206   2.625  39.828  1.00  0.620          H  
ATOM  17082  HA  PHE C1103     -28.447   1.005  37.452  1.00  0.590          H  
ATOM  17083 1HB  PHE C1103     -27.386   1.214  40.274  1.00  0.840          H  
ATOM  17084 2HB  PHE C1103     -26.903  -0.077  39.191  1.00  0.840          H  
ATOM  17085  HD1 PHE C1103     -26.998   3.664  39.417  1.00  0.840          H  
ATOM  17086  HD2 PHE C1103     -25.136   0.236  37.692  1.00  0.840          H  
ATOM  17087  HE1 PHE C1103     -25.234   5.112  38.496  1.00  0.840          H  
ATOM  17088  HE2 PHE C1103     -23.359   1.704  36.764  1.00  0.840          H  
ATOM  17089  HZ  PHE C1103     -23.402   4.105  37.158  1.00  0.840          H  
ATOM  17090  N   THR C1104     -29.415  -1.231  38.143  1.00  0.480          N  
ATOM  17091  CA  THR C1104     -30.243  -2.421  38.394  1.00  0.510          C  
ATOM  17092  C   THR C1104     -29.519  -3.408  39.318  1.00  0.630          C  
ATOM  17093  O   THR C1104     -30.048  -4.469  39.658  1.00  0.930          O  
ATOM  17094  CB  THR C1104     -30.623  -3.142  37.075  1.00  0.700          C  
ATOM  17095  OG1 THR C1104     -29.449  -3.665  36.509  1.00  0.700          O  
ATOM  17096  CG2 THR C1104     -31.212  -2.132  36.112  1.00  0.700          C  
ATOM  17097  H   THR C1104     -28.749  -1.223  37.362  1.00  0.580          H  
ATOM  17098  HA  THR C1104     -31.161  -2.105  38.894  1.00  0.610          H  
ATOM  17099  HB  THR C1104     -31.331  -3.946  37.272  1.00  0.840          H  
ATOM  17100  HG1 THR C1104     -29.548  -4.079  35.602  1.00  0.840          H  
ATOM  17101 1HG2 THR C1104     -31.458  -2.633  35.172  1.00  0.840          H  
ATOM  17102 2HG2 THR C1104     -32.113  -1.703  36.541  1.00  0.840          H  
ATOM  17103 3HG2 THR C1104     -30.491  -1.340  35.913  1.00  0.840          H  
ATOM  17104  N   GLY C1105     -28.296  -3.048  39.716  1.00  0.490          N  
ATOM  17105  CA  GLY C1105     -27.454  -3.872  40.583  1.00  0.570          C  
ATOM  17106  C   GLY C1105     -25.997  -3.414  40.573  1.00  0.480          C  
ATOM  17107  O   GLY C1105     -25.680  -2.346  40.035  1.00  0.490          O  
ATOM  17108  H   GLY C1105     -27.962  -2.154  39.399  1.00  0.590          H  
ATOM  17109 1HA  GLY C1105     -27.836  -3.835  41.600  1.00  0.680          H  
ATOM  17110 2HA  GLY C1105     -27.514  -4.913  40.281  1.00  0.680          H  
ATOM  17111  N   SER C1106     -25.140  -4.202  41.222  1.00  0.490          N  
ATOM  17112  CA  SER C1106     -23.705  -3.914  41.355  1.00  0.630          C  
ATOM  17113  C   SER C1106     -22.767  -4.752  40.504  1.00  0.660          C  
ATOM  17114  O   SER C1106     -23.173  -5.695  39.849  1.00  1.560          O  
ATOM  17115  CB  SER C1106     -23.229  -4.075  42.769  1.00  0.830          C  
ATOM  17116  OG  SER C1106     -21.860  -3.967  42.775  1.00  0.830          O  
ATOM  17117  H   SER C1106     -25.524  -5.075  41.606  1.00  0.590          H  
ATOM  17118  HA  SER C1106     -23.560  -2.877  41.066  1.00  0.760          H  
ATOM  17119 1HB  SER C1106     -23.649  -3.307  43.393  1.00  0.990          H  
ATOM  17120 2HB  SER C1106     -23.519  -5.006  43.184  1.00  0.990          H  
ATOM  17121  HG  SER C1106     -21.572  -4.282  43.638  1.00  0.990          H  
ATOM  17122  N   SER C1107     -21.493  -4.387  40.524  1.00  0.570          N  
ATOM  17123  CA  SER C1107     -20.459  -5.076  39.755  1.00  0.400          C  
ATOM  17124  C   SER C1107     -19.234  -5.393  40.611  1.00  0.460          C  
ATOM  17125  O   SER C1107     -19.115  -4.975  41.776  1.00  0.750          O  
ATOM  17126  CB  SER C1107     -20.032  -4.276  38.532  1.00  0.630          C  
ATOM  17127  OG  SER C1107     -21.083  -4.065  37.630  1.00  0.630          O  
ATOM  17128  H   SER C1107     -21.236  -3.609  41.119  1.00  0.680          H  
ATOM  17129  HA  SER C1107     -20.871  -6.023  39.404  1.00  0.480          H  
ATOM  17130 1HB  SER C1107     -19.626  -3.338  38.840  1.00  0.750          H  
ATOM  17131 2HB  SER C1107     -19.244  -4.796  38.018  1.00  0.750          H  
ATOM  17132  HG  SER C1107     -20.665  -3.641  36.851  1.00  0.750          H  
ATOM  17133  N   GLY C1108     -18.274  -6.091  39.996  1.00  0.360          N  
ATOM  17134  CA  GLY C1108     -17.056  -6.531  40.668  1.00  0.360          C  
ATOM  17135  C   GLY C1108     -15.941  -5.492  40.801  1.00  0.350          C  
ATOM  17136  O   GLY C1108     -14.851  -5.832  41.228  1.00  0.380          O  
ATOM  17137  H   GLY C1108     -18.400  -6.370  39.023  1.00  0.430          H  
ATOM  17138 1HA  GLY C1108     -17.326  -6.898  41.659  1.00  0.430          H  
ATOM  17139 2HA  GLY C1108     -16.658  -7.394  40.134  1.00  0.430          H  
ATOM  17140  N   LEU C1109     -16.154  -4.242  40.408  1.00  0.400          N  
ATOM  17141  CA  LEU C1109     -15.061  -3.264  40.536  1.00  0.420          C  
ATOM  17142  C   LEU C1109     -15.206  -2.387  41.784  1.00  0.490          C  
ATOM  17143  O   LEU C1109     -16.079  -1.510  41.872  1.00  0.620          O  
ATOM  17144  CB  LEU C1109     -14.964  -2.390  39.300  1.00  0.580          C  
ATOM  17145  CG  LEU C1109     -14.164  -2.889  38.118  1.00  0.580          C  
ATOM  17146  CD1 LEU C1109     -14.983  -3.923  37.293  1.00  0.580          C  
ATOM  17147  CD2 LEU C1109     -13.769  -1.658  37.303  1.00  0.580          C  
ATOM  17148  H   LEU C1109     -17.057  -3.975  40.040  1.00  0.480          H  
ATOM  17149  HA  LEU C1109     -14.121  -3.806  40.629  1.00  0.500          H  
ATOM  17150 1HB  LEU C1109     -15.949  -2.314  38.935  1.00  0.700          H  
ATOM  17151 2HB  LEU C1109     -14.616  -1.413  39.583  1.00  0.700          H  
ATOM  17152  HG  LEU C1109     -13.264  -3.387  38.473  1.00  0.700          H  
ATOM  17153 1HD1 LEU C1109     -14.405  -4.269  36.453  1.00  0.700          H  
ATOM  17154 2HD1 LEU C1109     -15.238  -4.775  37.913  1.00  0.700          H  
ATOM  17155 3HD1 LEU C1109     -15.898  -3.453  36.927  1.00  0.700          H  
ATOM  17156 1HD2 LEU C1109     -13.185  -1.928  36.496  1.00  0.700          H  
ATOM  17157 2HD2 LEU C1109     -14.656  -1.148  36.939  1.00  0.700          H  
ATOM  17158 3HD2 LEU C1109     -13.197  -0.986  37.918  1.00  0.700          H  
ATOM  17159  N   PHE C1110     -14.304  -2.652  42.743  1.00  0.580          N  
ATOM  17160  CA  PHE C1110     -14.246  -2.089  44.092  1.00  0.630          C  
ATOM  17161  C   PHE C1110     -12.882  -1.504  44.491  1.00  0.590          C  
ATOM  17162  O   PHE C1110     -11.846  -2.110  44.221  1.00  0.560          O  
ATOM  17163  CB  PHE C1110     -14.611  -3.234  45.036  1.00  0.860          C  
ATOM  17164  CG  PHE C1110     -14.443  -2.992  46.466  1.00  0.860          C  
ATOM  17165  CD1 PHE C1110     -14.973  -1.904  47.061  1.00  0.860          C  
ATOM  17166  CD2 PHE C1110     -13.783  -3.913  47.240  1.00  0.860          C  
ATOM  17167  CE1 PHE C1110     -14.836  -1.697  48.380  1.00  0.860          C  
ATOM  17168  CE2 PHE C1110     -13.662  -3.722  48.564  1.00  0.860          C  
ATOM  17169  CZ  PHE C1110     -14.182  -2.609  49.146  1.00  0.860          C  
ATOM  17170  H   PHE C1110     -13.602  -3.379  42.552  1.00  0.700          H  
ATOM  17171  HA  PHE C1110     -14.991  -1.291  44.156  1.00  0.760          H  
ATOM  17172 1HB  PHE C1110     -15.626  -3.548  44.861  1.00  1.030          H  
ATOM  17173 2HB  PHE C1110     -13.980  -4.080  44.769  1.00  1.030          H  
ATOM  17174  HD1 PHE C1110     -15.494  -1.185  46.454  1.00  1.030          H  
ATOM  17175  HD2 PHE C1110     -13.368  -4.805  46.780  1.00  1.030          H  
ATOM  17176  HE1 PHE C1110     -15.250  -0.808  48.805  1.00  1.030          H  
ATOM  17177  HE2 PHE C1110     -13.159  -4.459  49.166  1.00  1.030          H  
ATOM  17178  HZ  PHE C1110     -14.076  -2.470  50.211  1.00  1.030          H  
ATOM  17179  N   SER C1111     -12.841  -0.326  45.125  1.00  0.600          N  
ATOM  17180  CA  SER C1111     -11.533   0.184  45.567  1.00  0.590          C  
ATOM  17181  C   SER C1111     -11.394   0.282  47.080  1.00  0.600          C  
ATOM  17182  O   SER C1111     -12.326   0.650  47.800  1.00  0.590          O  
ATOM  17183  CB  SER C1111     -11.221   1.516  44.918  1.00  0.830          C  
ATOM  17184  OG  SER C1111     -11.001   1.358  43.550  1.00  0.830          O  
ATOM  17185  H   SER C1111     -13.698   0.208  45.331  1.00  0.720          H  
ATOM  17186  HA  SER C1111     -10.765  -0.510  45.231  1.00  0.710          H  
ATOM  17187 1HB  SER C1111     -12.058   2.192  45.064  1.00  1.000          H  
ATOM  17188 2HB  SER C1111     -10.349   1.966  45.384  1.00  1.000          H  
ATOM  17189  HG  SER C1111     -11.253   2.205  43.146  1.00  1.000          H  
ATOM  17190  N   ILE C1112     -10.183   0.019  47.552  1.00  0.600          N  
ATOM  17191  CA  ILE C1112      -9.873   0.122  48.971  1.00  0.580          C  
ATOM  17192  C   ILE C1112      -8.774   1.133  49.215  1.00  0.680          C  
ATOM  17193  O   ILE C1112      -7.727   1.109  48.561  1.00  0.720          O  
ATOM  17194  CB  ILE C1112      -9.454  -1.228  49.583  1.00  0.820          C  
ATOM  17195  CG1 ILE C1112     -10.586  -2.223  49.406  1.00  0.820          C  
ATOM  17196  CG2 ILE C1112      -9.124  -1.049  51.055  1.00  0.820          C  
ATOM  17197  CD1 ILE C1112     -10.282  -3.612  49.843  1.00  0.820          C  
ATOM  17198  H   ILE C1112      -9.462  -0.261  46.878  1.00  0.720          H  
ATOM  17199  HA  ILE C1112     -10.760   0.466  49.500  1.00  0.700          H  
ATOM  17200  HB  ILE C1112      -8.589  -1.607  49.063  1.00  0.980          H  
ATOM  17201 1HG1 ILE C1112     -11.459  -1.865  49.929  1.00  0.980          H  
ATOM  17202 2HG1 ILE C1112     -10.819  -2.277  48.344  1.00  0.980          H  
ATOM  17203 1HG2 ILE C1112      -8.834  -1.972  51.506  1.00  0.980          H  
ATOM  17204 2HG2 ILE C1112      -8.309  -0.346  51.189  1.00  0.980          H  
ATOM  17205 3HG2 ILE C1112     -10.014  -0.676  51.537  1.00  0.980          H  
ATOM  17206 1HD1 ILE C1112     -11.101  -4.208  49.630  1.00  0.980          H  
ATOM  17207 2HD1 ILE C1112      -9.453  -4.001  49.322  1.00  0.980          H  
ATOM  17208 3HD1 ILE C1112     -10.084  -3.650  50.905  1.00  0.980          H  
ATOM  17209  N   VAL C1113      -9.016   2.034  50.155  1.00  0.730          N  
ATOM  17210  CA  VAL C1113      -8.018   3.023  50.486  1.00  0.830          C  
ATOM  17211  C   VAL C1113      -7.311   2.536  51.727  1.00  0.810          C  
ATOM  17212  O   VAL C1113      -7.934   2.500  52.798  1.00  0.810          O  
ATOM  17213  CB  VAL C1113      -8.688   4.364  50.817  1.00  1.120          C  
ATOM  17214  CG1 VAL C1113      -7.631   5.394  51.136  1.00  1.120          C  
ATOM  17215  CG2 VAL C1113      -9.578   4.777  49.698  1.00  1.120          C  
ATOM  17216  H   VAL C1113      -9.901   2.008  50.668  1.00  0.880          H  
ATOM  17217  HA  VAL C1113      -7.305   3.134  49.668  1.00  1.000          H  
ATOM  17218  HB  VAL C1113      -9.294   4.246  51.709  1.00  1.350          H  
ATOM  17219 1HG1 VAL C1113      -8.116   6.331  51.386  1.00  1.350          H  
ATOM  17220 2HG1 VAL C1113      -7.019   5.066  51.975  1.00  1.350          H  
ATOM  17221 3HG1 VAL C1113      -7.000   5.535  50.266  1.00  1.350          H  
ATOM  17222 1HG2 VAL C1113     -10.061   5.705  49.954  1.00  1.350          H  
ATOM  17223 2HG2 VAL C1113      -9.003   4.900  48.799  1.00  1.350          H  
ATOM  17224 3HG2 VAL C1113     -10.331   4.011  49.544  1.00  1.350          H  
ATOM  17225  N   LEU C1114      -6.026   2.211  51.605  1.00  0.820          N  
ATOM  17226  CA  LEU C1114      -5.286   1.713  52.752  1.00  0.810          C  
ATOM  17227  C   LEU C1114      -4.818   2.916  53.517  1.00  0.910          C  
ATOM  17228  O   LEU C1114      -4.490   3.957  52.927  1.00  1.050          O  
ATOM  17229  CB  LEU C1114      -4.044   0.920  52.353  1.00  1.140          C  
ATOM  17230  CG  LEU C1114      -4.233  -0.286  51.446  1.00  1.140          C  
ATOM  17231  CD1 LEU C1114      -2.857  -0.873  51.136  1.00  1.140          C  
ATOM  17232  CD2 LEU C1114      -5.129  -1.299  52.086  1.00  1.140          C  
ATOM  17233  H   LEU C1114      -5.581   2.279  50.681  1.00  0.980          H  
ATOM  17234  HA  LEU C1114      -5.936   1.124  53.397  1.00  0.970          H  
ATOM  17235 1HB  LEU C1114      -3.361   1.594  51.904  1.00  1.370          H  
ATOM  17236 2HB  LEU C1114      -3.577   0.556  53.270  1.00  1.370          H  
ATOM  17237  HG  LEU C1114      -4.685   0.037  50.507  1.00  1.370          H  
ATOM  17238 1HD1 LEU C1114      -2.964  -1.719  50.472  1.00  1.370          H  
ATOM  17239 2HD1 LEU C1114      -2.240  -0.126  50.657  1.00  1.370          H  
ATOM  17240 3HD1 LEU C1114      -2.378  -1.194  52.054  1.00  1.370          H  
ATOM  17241 1HD2 LEU C1114      -5.236  -2.136  51.407  1.00  1.370          H  
ATOM  17242 2HD2 LEU C1114      -4.700  -1.638  53.025  1.00  1.370          H  
ATOM  17243 3HD2 LEU C1114      -6.105  -0.863  52.274  1.00  1.370          H  
ATOM  17244  N   ARG C1115      -4.701   2.787  54.821  1.00  0.880          N  
ATOM  17245  CA  ARG C1115      -4.214   3.929  55.549  1.00  0.970          C  
ATOM  17246  C   ARG C1115      -2.841   4.324  54.971  1.00  1.000          C  
ATOM  17247  O   ARG C1115      -1.974   3.459  54.823  1.00  0.980          O  
ATOM  17248  CB  ARG C1115      -4.152   3.593  57.022  1.00  1.320          C  
ATOM  17249  CG  ARG C1115      -5.529   3.358  57.631  1.00  1.320          C  
ATOM  17250  CD  ARG C1115      -5.464   3.043  59.058  1.00  1.320          C  
ATOM  17251  NE  ARG C1115      -6.763   2.654  59.594  1.00  1.320          N  
ATOM  17252  CZ  ARG C1115      -7.743   3.469  60.017  1.00  1.320          C  
ATOM  17253  NH1 ARG C1115      -7.640   4.784  59.960  1.00  1.320          N  
ATOM  17254  NH2 ARG C1115      -8.821   2.895  60.501  1.00  1.320          N  
ATOM  17255  H   ARG C1115      -4.973   1.918  55.304  1.00  1.060          H  
ATOM  17256  HA  ARG C1115      -4.935   4.723  55.412  1.00  1.160          H  
ATOM  17257 1HB  ARG C1115      -3.573   2.678  57.159  1.00  1.590          H  
ATOM  17258 2HB  ARG C1115      -3.659   4.388  57.576  1.00  1.590          H  
ATOM  17259 1HG  ARG C1115      -6.117   4.259  57.516  1.00  1.590          H  
ATOM  17260 2HG  ARG C1115      -6.032   2.551  57.121  1.00  1.590          H  
ATOM  17261 1HD  ARG C1115      -4.788   2.202  59.192  1.00  1.590          H  
ATOM  17262 2HD  ARG C1115      -5.095   3.897  59.618  1.00  1.590          H  
ATOM  17263  HE  ARG C1115      -6.962   1.643  59.700  1.00  1.590          H  
ATOM  17264 1HH1 ARG C1115      -6.810   5.211  59.589  1.00  1.590          H  
ATOM  17265 2HH1 ARG C1115      -8.401   5.362  60.287  1.00  1.590          H  
ATOM  17266 1HH2 ARG C1115      -8.837   1.859  60.522  1.00  1.590          H  
ATOM  17267 2HH2 ARG C1115      -9.598   3.441  60.835  1.00  1.590          H  
ATOM  17268  N   PRO C1116      -2.581   5.631  54.735  1.00  1.100          N  
ATOM  17269  CA  PRO C1116      -1.382   6.205  54.132  1.00  1.180          C  
ATOM  17270  C   PRO C1116      -0.117   5.901  54.906  1.00  1.150          C  
ATOM  17271  O   PRO C1116       0.982   6.096  54.401  1.00  1.230          O  
ATOM  17272  CB  PRO C1116      -1.682   7.709  54.112  1.00  1.770          C  
ATOM  17273  CG  PRO C1116      -2.713   7.914  55.185  1.00  1.770          C  
ATOM  17274  CD  PRO C1116      -3.553   6.662  55.159  1.00  1.770          C  
ATOM  17275  HA  PRO C1116      -1.295   5.822  53.102  1.00  1.420          H  
ATOM  17276 1HB  PRO C1116      -0.757   8.273  54.311  1.00  2.120          H  
ATOM  17277 2HB  PRO C1116      -2.026   8.013  53.115  1.00  2.120          H  
ATOM  17278 1HG  PRO C1116      -2.223   8.083  56.158  1.00  2.120          H  
ATOM  17279 2HG  PRO C1116      -3.302   8.822  54.969  1.00  2.120          H  
ATOM  17280 1HD  PRO C1116      -3.935   6.495  56.175  1.00  2.120          H  
ATOM  17281 2HD  PRO C1116      -4.345   6.751  54.405  1.00  2.120          H  
ATOM  17282  N   LYS C1117      -0.278   5.480  56.161  1.00  1.050          N  
ATOM  17283  CA  LYS C1117       0.840   5.131  57.017  1.00  1.030          C  
ATOM  17284  C   LYS C1117       1.660   3.961  56.468  1.00  1.050          C  
ATOM  17285  O   LYS C1117       2.787   3.746  56.914  1.00  1.070          O  
ATOM  17286  CB  LYS C1117       0.353   4.743  58.415  1.00  1.450          C  
ATOM  17287  CG  LYS C1117      -0.395   3.392  58.494  1.00  1.450          C  
ATOM  17288  CD  LYS C1117      -0.867   3.115  59.916  1.00  1.450          C  
ATOM  17289  CE  LYS C1117      -1.507   1.739  60.044  1.00  1.450          C  
ATOM  17290  NZ  LYS C1117      -1.987   1.482  61.436  1.00  1.450          N  
ATOM  17291  H   LYS C1117      -1.207   5.372  56.525  1.00  1.260          H  
ATOM  17292  HA  LYS C1117       1.497   5.997  57.092  1.00  1.240          H  
ATOM  17293 1HB  LYS C1117       1.205   4.693  59.092  1.00  1.740          H  
ATOM  17294 2HB  LYS C1117      -0.318   5.516  58.789  1.00  1.740          H  
ATOM  17295 1HG  LYS C1117      -1.240   3.390  57.813  1.00  1.740          H  
ATOM  17296 2HG  LYS C1117       0.275   2.580  58.206  1.00  1.740          H  
ATOM  17297 1HD  LYS C1117      -0.013   3.170  60.593  1.00  1.740          H  
ATOM  17298 2HD  LYS C1117      -1.594   3.871  60.211  1.00  1.740          H  
ATOM  17299 1HE  LYS C1117      -2.346   1.666  59.355  1.00  1.740          H  
ATOM  17300 2HE  LYS C1117      -0.770   0.979  59.781  1.00  1.740          H  
ATOM  17301 1HZ  LYS C1117      -2.399   0.561  61.485  1.00  1.740          H  
ATOM  17302 2HZ  LYS C1117      -1.207   1.534  62.078  1.00  1.740          H  
ATOM  17303 3HZ  LYS C1117      -2.678   2.172  61.692  1.00  1.740          H  
ATOM  17304  N   TYR C1118       1.099   3.183  55.529  1.00  1.050          N  
ATOM  17305  CA  TYR C1118       1.845   2.049  54.996  1.00  1.080          C  
ATOM  17306  C   TYR C1118       2.830   2.476  53.927  1.00  1.210          C  
ATOM  17307  O   TYR C1118       2.494   3.197  52.986  1.00  1.270          O  
ATOM  17308  CB  TYR C1118       0.902   0.976  54.437  1.00  1.500          C  
ATOM  17309  CG  TYR C1118       0.156   0.242  55.511  1.00  1.500          C  
ATOM  17310  CD1 TYR C1118      -1.213   0.414  55.675  1.00  1.500          C  
ATOM  17311  CD2 TYR C1118       0.864  -0.587  56.367  1.00  1.500          C  
ATOM  17312  CE1 TYR C1118      -1.864  -0.248  56.691  1.00  1.500          C  
ATOM  17313  CE2 TYR C1118       0.220  -1.240  57.379  1.00  1.500          C  
ATOM  17314  CZ  TYR C1118      -1.134  -1.080  57.550  1.00  1.500          C  
ATOM  17315  OH  TYR C1118      -1.760  -1.736  58.578  1.00  1.500          O  
ATOM  17316  H   TYR C1118       0.149   3.386  55.197  1.00  1.260          H  
ATOM  17317  HA  TYR C1118       2.425   1.611  55.806  1.00  1.300          H  
ATOM  17318 1HB  TYR C1118       0.174   1.441  53.765  1.00  1.800          H  
ATOM  17319 2HB  TYR C1118       1.475   0.255  53.857  1.00  1.800          H  
ATOM  17320  HD1 TYR C1118      -1.771   1.065  55.008  1.00  1.800          H  
ATOM  17321  HD2 TYR C1118       1.943  -0.715  56.240  1.00  1.800          H  
ATOM  17322  HE1 TYR C1118      -2.939  -0.113  56.823  1.00  1.800          H  
ATOM  17323  HE2 TYR C1118       0.786  -1.886  58.054  1.00  1.800          H  
ATOM  17324  HH  TYR C1118      -1.106  -2.216  59.093  1.00  1.800          H  
ATOM  17325  N   ALA C1119       4.062   1.985  54.039  1.00  1.280          N  
ATOM  17326  CA  ALA C1119       5.059   2.298  53.041  1.00  1.390          C  
ATOM  17327  C   ALA C1119       4.629   1.660  51.760  1.00  1.370          C  
ATOM  17328  O   ALA C1119       4.023   0.587  51.794  1.00  1.320          O  
ATOM  17329  CB  ALA C1119       6.434   1.790  53.437  1.00  1.900          C  
ATOM  17330  H   ALA C1119       4.316   1.354  54.818  1.00  1.540          H  
ATOM  17331  HA  ALA C1119       5.091   3.380  52.906  1.00  1.670          H  
ATOM  17332 1HB  ALA C1119       7.151   2.039  52.664  1.00  2.280          H  
ATOM  17333 2HB  ALA C1119       6.732   2.250  54.373  1.00  2.280          H  
ATOM  17334 3HB  ALA C1119       6.404   0.711  53.564  1.00  2.280          H  
ATOM  17335  N   LEU C1120       4.993   2.225  50.619  1.00  1.410          N  
ATOM  17336  CA  LEU C1120       4.640   1.527  49.397  1.00  1.390          C  
ATOM  17337  C   LEU C1120       5.210   0.122  49.432  1.00  1.390          C  
ATOM  17338  O   LEU C1120       4.572  -0.798  48.940  1.00  1.370          O  
ATOM  17339  CB  LEU C1120       5.096   2.271  48.144  1.00  1.950          C  
ATOM  17340  CG  LEU C1120       4.739   1.581  46.768  1.00  1.950          C  
ATOM  17341  CD1 LEU C1120       3.198   1.368  46.637  1.00  1.950          C  
ATOM  17342  CD2 LEU C1120       5.249   2.475  45.636  1.00  1.950          C  
ATOM  17343  H   LEU C1120       5.484   3.109  50.594  1.00  1.690          H  
ATOM  17344  HA  LEU C1120       3.554   1.461  49.372  1.00  1.670          H  
ATOM  17345 1HB  LEU C1120       4.636   3.265  48.144  1.00  2.340          H  
ATOM  17346 2HB  LEU C1120       6.180   2.389  48.187  1.00  2.340          H  
ATOM  17347  HG  LEU C1120       5.230   0.607  46.699  1.00  2.340          H  
ATOM  17348 1HD1 LEU C1120       2.981   0.909  45.675  1.00  2.340          H  
ATOM  17349 2HD1 LEU C1120       2.839   0.719  47.415  1.00  2.340          H  
ATOM  17350 3HD1 LEU C1120       2.690   2.320  46.710  1.00  2.340          H  
ATOM  17351 1HD2 LEU C1120       5.023   2.008  44.676  1.00  2.340          H  
ATOM  17352 2HD2 LEU C1120       4.763   3.451  45.693  1.00  2.340          H  
ATOM  17353 3HD2 LEU C1120       6.327   2.598  45.733  1.00  2.340          H  
ATOM  17354  N   GLN C1121       6.398  -0.038  50.014  1.00  1.410          N  
ATOM  17355  CA  GLN C1121       7.074  -1.318  50.157  1.00  1.420          C  
ATOM  17356  C   GLN C1121       6.284  -2.325  51.020  1.00  1.390          C  
ATOM  17357  O   GLN C1121       6.461  -3.539  50.883  1.00  1.380          O  
ATOM  17358  CB  GLN C1121       8.466  -1.094  50.749  1.00  1.980          C  
ATOM  17359  CG  GLN C1121       9.412  -0.314  49.822  1.00  1.980          C  
ATOM  17360  CD  GLN C1121       9.284   1.216  49.936  1.00  1.980          C  
ATOM  17361  OE1 GLN C1121       8.245   1.760  50.352  1.00  1.980          O  
ATOM  17362  NE2 GLN C1121      10.345   1.913  49.564  1.00  1.980          N  
ATOM  17363  H   GLN C1121       6.869   0.795  50.362  1.00  1.690          H  
ATOM  17364  HA  GLN C1121       7.196  -1.744  49.162  1.00  1.700          H  
ATOM  17365 1HB  GLN C1121       8.380  -0.555  51.691  1.00  2.380          H  
ATOM  17366 2HB  GLN C1121       8.928  -2.057  50.963  1.00  2.380          H  
ATOM  17367 1HG  GLN C1121      10.439  -0.587  50.061  1.00  2.380          H  
ATOM  17368 2HG  GLN C1121       9.185  -0.596  48.787  1.00  2.380          H  
ATOM  17369 1HE2 GLN C1121      10.333   2.914  49.612  1.00  2.380          H  
ATOM  17370 2HE2 GLN C1121      11.165   1.444  49.234  1.00  2.380          H  
ATOM  17371  N   ASP C1122       5.405  -1.837  51.904  1.00  1.360          N  
ATOM  17372  CA  ASP C1122       4.618  -2.715  52.763  1.00  1.340          C  
ATOM  17373  C   ASP C1122       3.466  -3.189  51.913  1.00  1.340          C  
ATOM  17374  O   ASP C1122       3.006  -4.332  52.009  1.00  1.340          O  
ATOM  17375  CB  ASP C1122       4.074  -1.965  53.981  1.00  1.880          C  
ATOM  17376  CG  ASP C1122       5.162  -1.481  54.953  1.00  1.880          C  
ATOM  17377  OD1 ASP C1122       6.120  -2.186  55.156  1.00  1.880          O  
ATOM  17378  OD2 ASP C1122       5.038  -0.361  55.454  1.00  1.880          O  
ATOM  17379  H   ASP C1122       5.251  -0.835  51.966  1.00  1.630          H  
ATOM  17380  HA  ASP C1122       5.217  -3.567  53.079  1.00  1.610          H  
ATOM  17381 1HB  ASP C1122       3.500  -1.105  53.641  1.00  2.260          H  
ATOM  17382 2HB  ASP C1122       3.386  -2.615  54.527  1.00  2.260          H  
ATOM  17383  N   VAL C1123       3.028  -2.292  51.048  1.00  1.340          N  
ATOM  17384  CA  VAL C1123       1.974  -2.575  50.117  1.00  1.330          C  
ATOM  17385  C   VAL C1123       2.524  -3.543  49.063  1.00  1.290          C  
ATOM  17386  O   VAL C1123       1.835  -4.467  48.665  1.00  1.250          O  
ATOM  17387  CB  VAL C1123       1.386  -1.298  49.540  1.00  1.870          C  
ATOM  17388  CG1 VAL C1123       0.364  -1.638  48.485  1.00  1.870          C  
ATOM  17389  CG2 VAL C1123       0.790  -0.491  50.699  1.00  1.870          C  
ATOM  17390  H   VAL C1123       3.453  -1.357  51.080  1.00  1.610          H  
ATOM  17391  HA  VAL C1123       1.169  -3.075  50.648  1.00  1.600          H  
ATOM  17392  HB  VAL C1123       2.153  -0.723  49.065  1.00  2.240          H  
ATOM  17393 1HG1 VAL C1123      -0.034  -0.727  48.110  1.00  2.240          H  
ATOM  17394 2HG1 VAL C1123       0.819  -2.198  47.671  1.00  2.240          H  
ATOM  17395 3HG1 VAL C1123      -0.436  -2.235  48.929  1.00  2.240          H  
ATOM  17396 1HG2 VAL C1123       0.373   0.420  50.344  1.00  2.240          H  
ATOM  17397 2HG2 VAL C1123       0.021  -1.074  51.181  1.00  2.240          H  
ATOM  17398 3HG2 VAL C1123       1.569  -0.259  51.418  1.00  2.240          H  
ATOM  17399  N   GLU C1124       3.757  -3.351  48.593  1.00  1.300          N  
ATOM  17400  CA  GLU C1124       4.318  -4.288  47.625  1.00  1.270          C  
ATOM  17401  C   GLU C1124       4.351  -5.695  48.238  1.00  1.280          C  
ATOM  17402  O   GLU C1124       4.043  -6.674  47.545  1.00  1.240          O  
ATOM  17403  CB  GLU C1124       5.726  -3.859  47.202  1.00  1.790          C  
ATOM  17404  CG  GLU C1124       5.773  -2.612  46.310  1.00  1.790          C  
ATOM  17405  CD  GLU C1124       7.173  -2.099  46.067  1.00  1.790          C  
ATOM  17406  OE1 GLU C1124       8.071  -2.518  46.762  1.00  1.790          O  
ATOM  17407  OE2 GLU C1124       7.344  -1.297  45.177  1.00  1.790          O  
ATOM  17408  H   GLU C1124       4.285  -2.541  48.901  1.00  1.560          H  
ATOM  17409  HA  GLU C1124       3.681  -4.305  46.743  1.00  1.520          H  
ATOM  17410 1HB  GLU C1124       6.319  -3.667  48.089  1.00  2.150          H  
ATOM  17411 2HB  GLU C1124       6.206  -4.673  46.661  1.00  2.150          H  
ATOM  17412 1HG  GLU C1124       5.318  -2.851  45.353  1.00  2.150          H  
ATOM  17413 2HG  GLU C1124       5.179  -1.833  46.768  1.00  2.150          H  
ATOM  17414  N   ARG C1125       4.692  -5.798  49.541  1.00  1.340          N  
ATOM  17415  CA  ARG C1125       4.664  -7.085  50.233  1.00  1.340          C  
ATOM  17416  C   ARG C1125       3.249  -7.667  50.166  1.00  1.270          C  
ATOM  17417  O   ARG C1125       3.076  -8.842  49.837  1.00  1.250          O  
ATOM  17418  CB  ARG C1125       5.086  -6.942  51.689  1.00  1.880          C  
ATOM  17419  CG  ARG C1125       5.201  -8.254  52.473  1.00  1.880          C  
ATOM  17420  CD  ARG C1125       5.554  -8.003  53.902  1.00  1.880          C  
ATOM  17421  NE  ARG C1125       6.839  -7.323  54.039  1.00  1.880          N  
ATOM  17422  CZ  ARG C1125       8.058  -7.902  54.020  1.00  1.880          C  
ATOM  17423  NH1 ARG C1125       8.196  -9.205  53.858  1.00  1.880          N  
ATOM  17424  NH2 ARG C1125       9.125  -7.134  54.166  1.00  1.880          N  
ATOM  17425  H   ARG C1125       5.026  -4.969  50.042  1.00  1.610          H  
ATOM  17426  HA  ARG C1125       5.350  -7.765  49.734  1.00  1.610          H  
ATOM  17427 1HB  ARG C1125       6.044  -6.427  51.731  1.00  2.250          H  
ATOM  17428 2HB  ARG C1125       4.374  -6.329  52.219  1.00  2.250          H  
ATOM  17429 1HG  ARG C1125       4.245  -8.778  52.450  1.00  2.250          H  
ATOM  17430 2HG  ARG C1125       5.967  -8.879  52.019  1.00  2.250          H  
ATOM  17431 1HD  ARG C1125       4.788  -7.367  54.355  1.00  2.250          H  
ATOM  17432 2HD  ARG C1125       5.596  -8.941  54.450  1.00  2.250          H  
ATOM  17433  HE  ARG C1125       6.816  -6.314  54.164  1.00  2.250          H  
ATOM  17434 1HH1 ARG C1125       7.386  -9.793  53.748  1.00  2.250          H  
ATOM  17435 2HH1 ARG C1125       9.117  -9.618  53.849  1.00  2.250          H  
ATOM  17436 1HH2 ARG C1125       9.007  -6.133  54.300  1.00  2.250          H  
ATOM  17437 2HH2 ARG C1125      10.048  -7.537  54.161  1.00  2.250          H  
ATOM  17438  N   MET C1126       2.234  -6.827  50.449  1.00  1.240          N  
ATOM  17439  CA  MET C1126       0.816  -7.215  50.371  1.00  1.170          C  
ATOM  17440  C   MET C1126       0.433  -7.736  48.993  1.00  1.080          C  
ATOM  17441  O   MET C1126      -0.158  -8.803  48.864  1.00  1.050          O  
ATOM  17442  CB  MET C1126      -0.056  -5.999  50.654  1.00  1.670          C  
ATOM  17443  CG  MET C1126      -1.511  -6.174  50.510  1.00  1.670          C  
ATOM  17444  SD  MET C1126      -2.319  -4.647  50.758  1.00  1.670          S  
ATOM  17445  CE  MET C1126      -3.946  -5.081  50.427  1.00  1.670          C  
ATOM  17446  H   MET C1126       2.470  -5.882  50.774  1.00  1.490          H  
ATOM  17447  HA  MET C1126       0.628  -7.996  51.105  1.00  1.400          H  
ATOM  17448 1HB  MET C1126       0.145  -5.654  51.663  1.00  2.000          H  
ATOM  17449 2HB  MET C1126       0.177  -5.208  50.011  1.00  2.000          H  
ATOM  17450 1HG  MET C1126      -1.762  -6.540  49.529  1.00  2.000          H  
ATOM  17451 2HG  MET C1126      -1.867  -6.869  51.232  1.00  2.000          H  
ATOM  17452 1HE  MET C1126      -4.583  -4.224  50.563  1.00  2.000          H  
ATOM  17453 2HE  MET C1126      -4.013  -5.418  49.405  1.00  2.000          H  
ATOM  17454 3HE  MET C1126      -4.248  -5.874  51.102  1.00  2.000          H  
ATOM  17455  N   ILE C1127       0.810  -6.996  47.961  1.00  1.030          N  
ATOM  17456  CA  ILE C1127       0.469  -7.320  46.588  1.00  0.870          C  
ATOM  17457  C   ILE C1127       1.054  -8.662  46.164  1.00  0.870          C  
ATOM  17458  O   ILE C1127       0.334  -9.544  45.669  1.00  0.810          O  
ATOM  17459  CB  ILE C1127       0.971  -6.151  45.682  1.00  1.280          C  
ATOM  17460  CG1 ILE C1127       0.122  -4.830  45.937  1.00  1.280          C  
ATOM  17461  CG2 ILE C1127       1.013  -6.501  44.243  1.00  1.280          C  
ATOM  17462  CD1 ILE C1127      -1.362  -4.882  45.556  1.00  1.280          C  
ATOM  17463  H   ILE C1127       1.311  -6.133  48.161  1.00  1.240          H  
ATOM  17464  HA  ILE C1127      -0.598  -7.380  46.507  1.00  1.040          H  
ATOM  17465  HB  ILE C1127       1.986  -5.913  45.990  1.00  1.540          H  
ATOM  17466 1HG1 ILE C1127       0.155  -4.600  46.990  1.00  1.540          H  
ATOM  17467 2HG1 ILE C1127       0.588  -4.011  45.392  1.00  1.540          H  
ATOM  17468 1HG2 ILE C1127       1.406  -5.654  43.684  1.00  1.540          H  
ATOM  17469 2HG2 ILE C1127       1.655  -7.359  44.079  1.00  1.540          H  
ATOM  17470 3HG2 ILE C1127       0.040  -6.718  43.906  1.00  1.540          H  
ATOM  17471 1HD1 ILE C1127      -1.814  -3.930  45.783  1.00  1.540          H  
ATOM  17472 2HD1 ILE C1127      -1.468  -5.076  44.490  1.00  1.540          H  
ATOM  17473 3HD1 ILE C1127      -1.878  -5.652  46.112  1.00  1.540          H  
ATOM  17474  N   GLY C1128       2.302  -8.907  46.500  1.00  0.980          N  
ATOM  17475  CA  GLY C1128       2.934 -10.155  46.127  1.00  1.030          C  
ATOM  17476  C   GLY C1128       2.490 -11.336  46.992  1.00  1.100          C  
ATOM  17477  O   GLY C1128       2.932 -12.467  46.769  1.00  1.190          O  
ATOM  17478  H   GLY C1128       2.861  -8.173  46.956  1.00  1.180          H  
ATOM  17479 1HA  GLY C1128       2.717 -10.365  45.081  1.00  1.240          H  
ATOM  17480 2HA  GLY C1128       4.014 -10.038  46.208  1.00  1.240          H  
ATOM  17481  N   SER C1129       1.640 -11.083  47.995  1.00  1.090          N  
ATOM  17482  CA  SER C1129       1.173 -12.109  48.901  1.00  1.150          C  
ATOM  17483  C   SER C1129      -0.202 -12.639  48.535  1.00  1.010          C  
ATOM  17484  O   SER C1129      -0.729 -13.504  49.237  1.00  1.050          O  
ATOM  17485  CB  SER C1129       1.157 -11.594  50.319  1.00  1.590          C  
ATOM  17486  OG  SER C1129       2.456 -11.282  50.754  1.00  1.590          O  
ATOM  17487  H   SER C1129       1.260 -10.146  48.136  1.00  1.310          H  
ATOM  17488  HA  SER C1129       1.875 -12.940  48.857  1.00  1.380          H  
ATOM  17489 1HB  SER C1129       0.526 -10.711  50.388  1.00  1.900          H  
ATOM  17490 2HB  SER C1129       0.728 -12.354  50.967  1.00  1.900          H  
ATOM  17491  HG  SER C1129       2.685 -10.430  50.325  1.00  1.900          H  
ATOM  17492  N   TYR C1130      -0.806 -12.132  47.458  1.00  0.840          N  
ATOM  17493  CA  TYR C1130      -2.113 -12.658  47.061  1.00  0.740          C  
ATOM  17494  C   TYR C1130      -1.905 -13.986  46.320  1.00  0.740          C  
ATOM  17495  O   TYR C1130      -0.895 -14.159  45.624  1.00  0.820          O  
ATOM  17496  CB  TYR C1130      -2.896 -11.655  46.196  1.00  1.080          C  
ATOM  17497  CG  TYR C1130      -3.498 -10.455  46.955  1.00  1.080          C  
ATOM  17498  CD1 TYR C1130      -2.882  -9.223  46.998  1.00  1.080          C  
ATOM  17499  CD2 TYR C1130      -4.694 -10.618  47.595  1.00  1.080          C  
ATOM  17500  CE1 TYR C1130      -3.472  -8.177  47.690  1.00  1.080          C  
ATOM  17501  CE2 TYR C1130      -5.263  -9.607  48.259  1.00  1.080          C  
ATOM  17502  CZ  TYR C1130      -4.676  -8.401  48.324  1.00  1.080          C  
ATOM  17503  OH  TYR C1130      -5.283  -7.427  49.029  1.00  1.080          O  
ATOM  17504  H   TYR C1130      -0.354 -11.384  46.915  1.00  1.010          H  
ATOM  17505  HA  TYR C1130      -2.702 -12.868  47.957  1.00  0.890          H  
ATOM  17506 1HB  TYR C1130      -2.247 -11.271  45.409  1.00  1.290          H  
ATOM  17507 2HB  TYR C1130      -3.715 -12.187  45.708  1.00  1.290          H  
ATOM  17508  HD1 TYR C1130      -1.948  -9.088  46.498  1.00  1.290          H  
ATOM  17509  HD2 TYR C1130      -5.191 -11.572  47.569  1.00  1.290          H  
ATOM  17510  HE1 TYR C1130      -2.989  -7.205  47.731  1.00  1.290          H  
ATOM  17511  HE2 TYR C1130      -6.182  -9.771  48.739  1.00  1.290          H  
ATOM  17512  HH  TYR C1130      -6.064  -7.781  49.457  1.00  1.290          H  
ATOM  17513  N   LYS C1131      -2.842 -14.929  46.481  1.00  0.670          N  
ATOM  17514  CA  LYS C1131      -2.792 -16.230  45.807  1.00  0.670          C  
ATOM  17515  C   LYS C1131      -3.946 -16.433  44.826  1.00  0.670          C  
ATOM  17516  O   LYS C1131      -3.781 -17.102  43.804  1.00  0.700          O  
ATOM  17517  CB  LYS C1131      -2.800 -17.357  46.836  1.00  0.940          C  
ATOM  17518  CG  LYS C1131      -1.569 -17.398  47.764  1.00  0.940          C  
ATOM  17519  CD  LYS C1131      -1.764 -18.418  48.892  1.00  0.940          C  
ATOM  17520  CE  LYS C1131      -1.575 -19.871  48.435  1.00  0.940          C  
ATOM  17521  NZ  LYS C1131      -1.846 -20.828  49.548  1.00  0.940          N  
ATOM  17522  H   LYS C1131      -3.641 -14.738  47.088  1.00  0.800          H  
ATOM  17523  HA  LYS C1131      -1.865 -16.285  45.240  1.00  0.800          H  
ATOM  17524 1HB  LYS C1131      -3.689 -17.252  47.464  1.00  1.130          H  
ATOM  17525 2HB  LYS C1131      -2.879 -18.303  46.312  1.00  1.130          H  
ATOM  17526 1HG  LYS C1131      -0.684 -17.657  47.185  1.00  1.130          H  
ATOM  17527 2HG  LYS C1131      -1.415 -16.408  48.204  1.00  1.130          H  
ATOM  17528 1HD  LYS C1131      -1.056 -18.204  49.693  1.00  1.130          H  
ATOM  17529 2HD  LYS C1131      -2.772 -18.307  49.297  1.00  1.130          H  
ATOM  17530 1HE  LYS C1131      -2.256 -20.095  47.621  1.00  1.130          H  
ATOM  17531 2HE  LYS C1131      -0.552 -20.012  48.093  1.00  1.130          H  
ATOM  17532 1HZ  LYS C1131      -1.724 -21.786  49.233  1.00  1.130          H  
ATOM  17533 2HZ  LYS C1131      -1.243 -20.682  50.342  1.00  1.130          H  
ATOM  17534 3HZ  LYS C1131      -2.807 -20.690  49.840  1.00  1.130          H  
ATOM  17535  N   LEU C1132      -5.099 -15.839  45.124  1.00  0.650          N  
ATOM  17536  CA  LEU C1132      -6.291 -16.006  44.289  1.00  0.640          C  
ATOM  17537  C   LEU C1132      -6.441 -14.773  43.420  1.00  0.670          C  
ATOM  17538  O   LEU C1132      -6.571 -14.877  42.205  1.00  0.700          O  
ATOM  17539  CB  LEU C1132      -7.580 -16.099  45.114  1.00  0.900          C  
ATOM  17540  CG  LEU C1132      -8.020 -17.419  45.766  1.00  0.900          C  
ATOM  17541  CD1 LEU C1132      -8.575 -18.312  44.725  1.00  0.900          C  
ATOM  17542  CD2 LEU C1132      -6.850 -18.078  46.491  1.00  0.900          C  
ATOM  17543  H   LEU C1132      -5.141 -15.310  45.996  1.00  0.780          H  
ATOM  17544  HA  LEU C1132      -6.170 -16.874  43.646  1.00  0.770          H  
ATOM  17545 1HB  LEU C1132      -7.625 -15.325  45.821  1.00  1.080          H  
ATOM  17546 2HB  LEU C1132      -8.346 -15.901  44.390  1.00  1.080          H  
ATOM  17547  HG  LEU C1132      -8.806 -17.210  46.490  1.00  1.080          H  
ATOM  17548 1HD1 LEU C1132      -8.896 -19.221  45.198  1.00  1.080          H  
ATOM  17549 2HD1 LEU C1132      -9.430 -17.829  44.239  1.00  1.080          H  
ATOM  17550 3HD1 LEU C1132      -7.828 -18.534  43.977  1.00  1.080          H  
ATOM  17551 1HD2 LEU C1132      -7.188 -19.002  46.960  1.00  1.080          H  
ATOM  17552 2HD2 LEU C1132      -6.058 -18.307  45.790  1.00  1.080          H  
ATOM  17553 3HD2 LEU C1132      -6.466 -17.404  47.261  1.00  1.080          H  
ATOM  17554  N   PHE C1133      -6.342 -13.590  44.018  1.00  0.670          N  
ATOM  17555  CA  PHE C1133      -6.419 -12.379  43.216  1.00  0.660          C  
ATOM  17556  C   PHE C1133      -5.079 -12.211  42.541  1.00  0.670          C  
ATOM  17557  O   PHE C1133      -4.050 -12.152  43.214  1.00  0.680          O  
ATOM  17558  CB  PHE C1133      -6.683 -11.133  44.060  1.00  0.930          C  
ATOM  17559  CG  PHE C1133      -8.116 -10.860  44.554  1.00  0.930          C  
ATOM  17560  CD1 PHE C1133      -8.662 -11.526  45.627  1.00  0.930          C  
ATOM  17561  CD2 PHE C1133      -8.897  -9.860  43.946  1.00  0.930          C  
ATOM  17562  CE1 PHE C1133      -9.943 -11.244  46.053  1.00  0.930          C  
ATOM  17563  CE2 PHE C1133     -10.171  -9.573  44.378  1.00  0.930          C  
ATOM  17564  CZ  PHE C1133     -10.699 -10.274  45.429  1.00  0.930          C  
ATOM  17565  H   PHE C1133      -6.225 -13.537  45.032  1.00  0.800          H  
ATOM  17566  HA  PHE C1133      -7.192 -12.491  42.457  1.00  0.790          H  
ATOM  17567 1HB  PHE C1133      -6.037 -11.170  44.936  1.00  1.110          H  
ATOM  17568 2HB  PHE C1133      -6.358 -10.316  43.469  1.00  1.110          H  
ATOM  17569  HD1 PHE C1133      -8.082 -12.289  46.131  1.00  1.110          H  
ATOM  17570  HD2 PHE C1133      -8.494  -9.306  43.106  1.00  1.110          H  
ATOM  17571  HE1 PHE C1133     -10.358 -11.800  46.890  1.00  1.110          H  
ATOM  17572  HE2 PHE C1133     -10.755  -8.797  43.876  1.00  1.110          H  
ATOM  17573  HZ  PHE C1133     -11.704 -10.062  45.778  1.00  1.110          H  
ATOM  17574  N   SER C1134      -5.078 -12.180  41.220  1.00  0.690          N  
ATOM  17575  CA  SER C1134      -3.835 -12.059  40.497  1.00  0.740          C  
ATOM  17576  C   SER C1134      -3.448 -10.597  40.518  1.00  0.690          C  
ATOM  17577  O   SER C1134      -4.278  -9.750  40.845  1.00  0.630          O  
ATOM  17578  CB  SER C1134      -4.014 -12.567  39.090  1.00  1.020          C  
ATOM  17579  OG  SER C1134      -4.817 -11.696  38.348  1.00  1.020          O  
ATOM  17580  H   SER C1134      -5.959 -12.245  40.699  1.00  0.830          H  
ATOM  17581  HA  SER C1134      -3.064 -12.642  41.001  1.00  0.890          H  
ATOM  17582 1HB  SER C1134      -3.064 -12.696  38.634  1.00  1.220          H  
ATOM  17583 2HB  SER C1134      -4.490 -13.551  39.124  1.00  1.220          H  
ATOM  17584  HG  SER C1134      -4.923 -12.099  37.478  1.00  1.220          H  
ATOM  17585  N   ILE C1135      -2.206 -10.274  40.191  1.00  0.740          N  
ATOM  17586  CA  ILE C1135      -1.834  -8.864  40.155  1.00  0.720          C  
ATOM  17587  C   ILE C1135      -1.606  -8.457  38.727  1.00  0.700          C  
ATOM  17588  O   ILE C1135      -0.802  -9.088  38.050  1.00  0.720          O  
ATOM  17589  CB  ILE C1135      -0.572  -8.591  40.979  1.00  1.020          C  
ATOM  17590  CG1 ILE C1135      -0.745  -9.166  42.436  1.00  1.020          C  
ATOM  17591  CG2 ILE C1135      -0.261  -7.065  40.979  1.00  1.020          C  
ATOM  17592  CD1 ILE C1135      -1.940  -8.635  43.253  1.00  1.020          C  
ATOM  17593  H   ILE C1135      -1.544 -10.995  39.949  1.00  0.890          H  
ATOM  17594  HA  ILE C1135      -2.648  -8.261  40.543  1.00  0.860          H  
ATOM  17595  HB  ILE C1135       0.263  -9.119  40.533  1.00  1.220          H  
ATOM  17596 1HG1 ILE C1135      -0.848 -10.247  42.380  1.00  1.220          H  
ATOM  17597 2HG1 ILE C1135       0.158  -8.945  42.986  1.00  1.220          H  
ATOM  17598 1HG2 ILE C1135       0.646  -6.885  41.530  1.00  1.220          H  
ATOM  17599 2HG2 ILE C1135      -0.121  -6.714  39.964  1.00  1.220          H  
ATOM  17600 3HG2 ILE C1135      -1.081  -6.510  41.429  1.00  1.220          H  
ATOM  17601 1HD1 ILE C1135      -1.930  -9.105  44.223  1.00  1.220          H  
ATOM  17602 2HD1 ILE C1135      -1.901  -7.568  43.378  1.00  1.220          H  
ATOM  17603 3HD1 ILE C1135      -2.851  -8.890  42.750  1.00  1.220          H  
ATOM  17604  N   GLY C1136      -2.276  -7.414  38.269  1.00  0.690          N  
ATOM  17605  CA  GLY C1136      -2.098  -7.034  36.865  1.00  0.700          C  
ATOM  17606  C   GLY C1136      -2.994  -5.912  36.346  1.00  0.760          C  
ATOM  17607  O   GLY C1136      -3.675  -5.224  37.103  1.00  0.760          O  
ATOM  17608  H   GLY C1136      -2.883  -6.912  38.928  1.00  0.830          H  
ATOM  17609 1HA  GLY C1136      -1.062  -6.749  36.714  1.00  0.840          H  
ATOM  17610 2HA  GLY C1136      -2.256  -7.917  36.244  1.00  0.840          H  
ATOM  17611  N   PHE C1137      -2.905  -5.698  35.038  1.00  0.800          N  
ATOM  17612  CA  PHE C1137      -3.632  -4.679  34.274  1.00  0.850          C  
ATOM  17613  C   PHE C1137      -5.084  -5.083  33.962  1.00  0.970          C  
ATOM  17614  O   PHE C1137      -5.386  -6.274  33.851  1.00  1.880          O  
ATOM  17615  CB  PHE C1137      -2.894  -4.343  32.964  1.00  1.170          C  
ATOM  17616  CG  PHE C1137      -3.463  -3.143  32.225  1.00  1.170          C  
ATOM  17617  CD1 PHE C1137      -3.147  -1.857  32.630  1.00  1.170          C  
ATOM  17618  CD2 PHE C1137      -4.315  -3.292  31.148  1.00  1.170          C  
ATOM  17619  CE1 PHE C1137      -3.670  -0.767  31.976  1.00  1.170          C  
ATOM  17620  CE2 PHE C1137      -4.841  -2.209  30.499  1.00  1.170          C  
ATOM  17621  CZ  PHE C1137      -4.517  -0.942  30.911  1.00  1.170          C  
ATOM  17622  H   PHE C1137      -2.289  -6.317  34.521  1.00  0.960          H  
ATOM  17623  HA  PHE C1137      -3.667  -3.771  34.879  1.00  1.020          H  
ATOM  17624 1HB  PHE C1137      -1.843  -4.147  33.173  1.00  1.400          H  
ATOM  17625 2HB  PHE C1137      -2.931  -5.195  32.293  1.00  1.400          H  
ATOM  17626  HD1 PHE C1137      -2.473  -1.707  33.476  1.00  1.400          H  
ATOM  17627  HD2 PHE C1137      -4.572  -4.282  30.812  1.00  1.400          H  
ATOM  17628  HE1 PHE C1137      -3.411   0.239  32.303  1.00  1.400          H  
ATOM  17629  HE2 PHE C1137      -5.507  -2.350  29.650  1.00  1.400          H  
ATOM  17630  HZ  PHE C1137      -4.927  -0.075  30.393  1.00  1.400          H  
ATOM  17631  N   SER C1138      -5.948  -4.074  33.798  1.00  0.770          N  
ATOM  17632  CA  SER C1138      -7.363  -4.164  33.384  1.00  0.830          C  
ATOM  17633  C   SER C1138      -8.347  -4.696  34.419  1.00  0.640          C  
ATOM  17634  O   SER C1138      -8.104  -4.599  35.626  1.00  0.580          O  
ATOM  17635  CB  SER C1138      -7.497  -5.020  32.137  1.00  1.140          C  
ATOM  17636  OG  SER C1138      -8.762  -4.883  31.565  1.00  1.140          O  
ATOM  17637  H   SER C1138      -5.578  -3.144  33.943  1.00  0.920          H  
ATOM  17638  HA  SER C1138      -7.682  -3.155  33.119  1.00  1.000          H  
ATOM  17639 1HB  SER C1138      -6.745  -4.748  31.417  1.00  1.370          H  
ATOM  17640 2HB  SER C1138      -7.343  -6.064  32.395  1.00  1.370          H  
ATOM  17641  HG  SER C1138      -8.773  -5.492  30.809  1.00  1.370          H  
ATOM  17642  N   TRP C1139      -9.532  -5.091  33.932  1.00  0.650          N  
ATOM  17643  CA  TRP C1139     -10.693  -5.481  34.737  1.00  0.570          C  
ATOM  17644  C   TRP C1139     -11.763  -6.222  33.929  1.00  0.590          C  
ATOM  17645  O   TRP C1139     -11.642  -6.382  32.721  1.00  0.690          O  
ATOM  17646  CB  TRP C1139     -11.329  -4.271  35.432  1.00  0.830          C  
ATOM  17647  CG  TRP C1139     -11.815  -3.123  34.591  1.00  0.830          C  
ATOM  17648  CD1 TRP C1139     -13.058  -2.972  34.058  1.00  0.830          C  
ATOM  17649  CD2 TRP C1139     -11.101  -1.906  34.267  1.00  0.830          C  
ATOM  17650  NE1 TRP C1139     -13.157  -1.757  33.426  1.00  0.830          N  
ATOM  17651  CE2 TRP C1139     -11.980  -1.098  33.542  1.00  0.830          C  
ATOM  17652  CE3 TRP C1139      -9.822  -1.437  34.542  1.00  0.830          C  
ATOM  17653  CZ2 TRP C1139     -11.613   0.145  33.077  1.00  0.830          C  
ATOM  17654  CZ3 TRP C1139      -9.453  -0.193  34.077  1.00  0.830          C  
ATOM  17655  CH2 TRP C1139     -10.326   0.577  33.359  1.00  0.830          C  
ATOM  17656  H   TRP C1139      -9.615  -5.140  32.923  1.00  0.780          H  
ATOM  17657  HA  TRP C1139     -10.339  -6.158  35.518  1.00  0.680          H  
ATOM  17658 1HB  TRP C1139     -12.180  -4.594  35.974  1.00  1.000          H  
ATOM  17659 2HB  TRP C1139     -10.656  -3.882  36.142  1.00  1.000          H  
ATOM  17660  HD1 TRP C1139     -13.862  -3.698  34.135  1.00  1.000          H  
ATOM  17661  HE1 TRP C1139     -13.977  -1.403  32.958  1.00  1.000          H  
ATOM  17662  HE3 TRP C1139      -9.128  -2.036  35.106  1.00  1.000          H  
ATOM  17663  HZ2 TRP C1139     -12.297   0.779  32.511  1.00  1.000          H  
ATOM  17664  HZ3 TRP C1139      -8.447   0.160  34.296  1.00  1.000          H  
ATOM  17665  HH2 TRP C1139     -10.005   1.557  33.006  1.00  1.000          H  
ATOM  17666  N   GLY C1140     -12.800  -6.712  34.617  1.00  0.510          N  
ATOM  17667  CA  GLY C1140     -14.003  -7.288  33.998  1.00  0.550          C  
ATOM  17668  C   GLY C1140     -14.003  -8.791  33.709  1.00  0.530          C  
ATOM  17669  O   GLY C1140     -15.037  -9.349  33.348  1.00  0.530          O  
ATOM  17670  H   GLY C1140     -12.794  -6.622  35.619  1.00  0.610          H  
ATOM  17671 1HA  GLY C1140     -14.849  -7.066  34.645  1.00  0.660          H  
ATOM  17672 2HA  GLY C1140     -14.196  -6.755  33.067  1.00  0.660          H  
ATOM  17673  N   GLY C1141     -12.879  -9.464  33.865  1.00  0.520          N  
ATOM  17674  CA  GLY C1141     -12.877 -10.885  33.551  1.00  0.500          C  
ATOM  17675  C   GLY C1141     -13.261 -11.811  34.709  1.00  0.520          C  
ATOM  17676  O   GLY C1141     -13.497 -11.396  35.849  1.00  0.530          O  
ATOM  17677  H   GLY C1141     -12.034  -8.995  34.169  1.00  0.620          H  
ATOM  17678 1HA  GLY C1141     -13.556 -11.061  32.720  1.00  0.600          H  
ATOM  17679 2HA  GLY C1141     -11.885 -11.160  33.193  1.00  0.600          H  
ATOM  17680  N   PHE C1142     -13.247 -13.109  34.391  1.00  0.540          N  
ATOM  17681  CA  PHE C1142     -13.524 -14.202  35.320  1.00  0.560          C  
ATOM  17682  C   PHE C1142     -12.620 -14.205  36.537  1.00  0.550          C  
ATOM  17683  O   PHE C1142     -13.075 -14.413  37.662  1.00  0.520          O  
ATOM  17684  CB  PHE C1142     -13.276 -15.549  34.643  1.00  0.780          C  
ATOM  17685  CG  PHE C1142     -13.418 -16.722  35.607  1.00  0.780          C  
ATOM  17686  CD1 PHE C1142     -14.614 -17.300  35.793  1.00  0.780          C  
ATOM  17687  CD2 PHE C1142     -12.336 -17.208  36.357  1.00  0.780          C  
ATOM  17688  CE1 PHE C1142     -14.776 -18.323  36.686  1.00  0.780          C  
ATOM  17689  CE2 PHE C1142     -12.506 -18.215  37.249  1.00  0.780          C  
ATOM  17690  CZ  PHE C1142     -13.731 -18.776  37.415  1.00  0.780          C  
ATOM  17691  H   PHE C1142     -13.107 -13.331  33.405  1.00  0.650          H  
ATOM  17692  HA  PHE C1142     -14.560 -14.130  35.643  1.00  0.670          H  
ATOM  17693 1HB  PHE C1142     -13.980 -15.682  33.820  1.00  0.930          H  
ATOM  17694 2HB  PHE C1142     -12.280 -15.560  34.230  1.00  0.930          H  
ATOM  17695  HD1 PHE C1142     -15.452 -16.936  35.226  1.00  0.930          H  
ATOM  17696  HD2 PHE C1142     -11.348 -16.770  36.242  1.00  0.930          H  
ATOM  17697  HE1 PHE C1142     -15.751 -18.781  36.827  1.00  0.930          H  
ATOM  17698  HE2 PHE C1142     -11.663 -18.570  37.837  1.00  0.930          H  
ATOM  17699  HZ  PHE C1142     -13.885 -19.593  38.132  1.00  0.930          H  
ATOM  17700  N   GLU C1143     -11.321 -14.100  36.298  1.00  0.610          N  
ATOM  17701  CA  GLU C1143     -10.314 -14.237  37.340  1.00  0.630          C  
ATOM  17702  C   GLU C1143     -10.160 -12.953  38.137  1.00  0.580          C  
ATOM  17703  O   GLU C1143      -9.979 -11.885  37.552  1.00  0.660          O  
ATOM  17704  CB  GLU C1143      -8.987 -14.626  36.675  1.00  0.870          C  
ATOM  17705  CG  GLU C1143      -7.857 -14.982  37.603  1.00  0.870          C  
ATOM  17706  CD  GLU C1143      -6.590 -15.339  36.858  1.00  0.870          C  
ATOM  17707  OE1 GLU C1143      -6.549 -15.144  35.666  1.00  0.870          O  
ATOM  17708  OE2 GLU C1143      -5.678 -15.831  37.475  1.00  0.870          O  
ATOM  17709  H   GLU C1143     -11.028 -13.900  35.352  1.00  0.730          H  
ATOM  17710  HA  GLU C1143     -10.621 -15.029  38.027  1.00  0.760          H  
ATOM  17711 1HB  GLU C1143      -9.155 -15.478  36.018  1.00  1.050          H  
ATOM  17712 2HB  GLU C1143      -8.649 -13.799  36.054  1.00  1.050          H  
ATOM  17713 1HG  GLU C1143      -7.650 -14.134  38.263  1.00  1.050          H  
ATOM  17714 2HG  GLU C1143      -8.164 -15.824  38.231  1.00  1.050          H  
ATOM  17715  N   SER C1144     -10.208 -13.058  39.469  1.00  0.490          N  
ATOM  17716  CA  SER C1144     -10.067 -11.883  40.334  1.00  0.500          C  
ATOM  17717  C   SER C1144      -8.687 -11.229  40.168  1.00  0.520          C  
ATOM  17718  O   SER C1144      -7.691 -11.927  39.952  1.00  0.550          O  
ATOM  17719  CB  SER C1144     -10.347 -12.267  41.760  1.00  0.700          C  
ATOM  17720  OG  SER C1144     -11.694 -12.636  41.942  1.00  0.700          O  
ATOM  17721  H   SER C1144     -10.330 -13.988  39.900  1.00  0.590          H  
ATOM  17722  HA  SER C1144     -10.815 -11.147  40.030  1.00  0.600          H  
ATOM  17723 1HB  SER C1144      -9.690 -13.087  42.051  1.00  0.840          H  
ATOM  17724 2HB  SER C1144     -10.137 -11.461  42.368  1.00  0.840          H  
ATOM  17725  HG  SER C1144     -11.751 -12.976  42.844  1.00  0.840          H  
ATOM  17726  N   LEU C1145      -8.649  -9.890  40.268  1.00  0.520          N  
ATOM  17727  CA  LEU C1145      -7.434  -9.075  40.062  1.00  0.540          C  
ATOM  17728  C   LEU C1145      -7.211  -7.886  41.031  1.00  0.550          C  
ATOM  17729  O   LEU C1145      -8.153  -7.199  41.423  1.00  0.560          O  
ATOM  17730  CB  LEU C1145      -7.464  -8.585  38.599  1.00  0.750          C  
ATOM  17731  CG  LEU C1145      -6.321  -7.670  38.086  1.00  0.750          C  
ATOM  17732  CD1 LEU C1145      -6.074  -7.976  36.612  1.00  0.750          C  
ATOM  17733  CD2 LEU C1145      -6.744  -6.187  38.235  1.00  0.750          C  
ATOM  17734  H   LEU C1145      -9.533  -9.424  40.486  1.00  0.620          H  
ATOM  17735  HA  LEU C1145      -6.586  -9.745  40.166  1.00  0.650          H  
ATOM  17736 1HB  LEU C1145      -7.473  -9.475  37.966  1.00  0.900          H  
ATOM  17737 2HB  LEU C1145      -8.398  -8.064  38.430  1.00  0.900          H  
ATOM  17738  HG  LEU C1145      -5.397  -7.861  38.637  1.00  0.900          H  
ATOM  17739 1HD1 LEU C1145      -5.293  -7.346  36.234  1.00  0.900          H  
ATOM  17740 2HD1 LEU C1145      -5.780  -9.019  36.500  1.00  0.900          H  
ATOM  17741 3HD1 LEU C1145      -6.984  -7.790  36.041  1.00  0.900          H  
ATOM  17742 1HD2 LEU C1145      -5.961  -5.545  37.849  1.00  0.900          H  
ATOM  17743 2HD2 LEU C1145      -7.655  -6.020  37.663  1.00  0.900          H  
ATOM  17744 3HD2 LEU C1145      -6.925  -5.920  39.262  1.00  0.900          H  
ATOM  17745  N   VAL C1146      -5.952  -7.627  41.410  1.00  0.570          N  
ATOM  17746  CA  VAL C1146      -5.593  -6.460  42.236  1.00  0.600          C  
ATOM  17747  C   VAL C1146      -4.472  -5.592  41.629  1.00  0.580          C  
ATOM  17748  O   VAL C1146      -3.573  -6.086  40.938  1.00  0.610          O  
ATOM  17749  CB  VAL C1146      -5.195  -6.876  43.686  1.00  0.830          C  
ATOM  17750  CG1 VAL C1146      -4.746  -5.663  44.558  1.00  0.830          C  
ATOM  17751  CG2 VAL C1146      -6.336  -7.480  44.311  1.00  0.830          C  
ATOM  17752  H   VAL C1146      -5.219  -8.263  41.099  1.00  0.680          H  
ATOM  17753  HA  VAL C1146      -6.478  -5.847  42.318  1.00  0.720          H  
ATOM  17754  HB  VAL C1146      -4.403  -7.576  43.650  1.00  0.990          H  
ATOM  17755 1HG1 VAL C1146      -4.504  -6.011  45.561  1.00  0.990          H  
ATOM  17756 2HG1 VAL C1146      -3.874  -5.190  44.139  1.00  0.990          H  
ATOM  17757 3HG1 VAL C1146      -5.563  -4.934  44.620  1.00  0.990          H  
ATOM  17758 1HG2 VAL C1146      -6.094  -7.804  45.320  1.00  0.990          H  
ATOM  17759 2HG2 VAL C1146      -7.119  -6.755  44.323  1.00  0.990          H  
ATOM  17760 3HG2 VAL C1146      -6.628  -8.280  43.747  1.00  0.990          H  
ATOM  17761  N   MET C1147      -4.594  -4.269  41.821  1.00  0.610          N  
ATOM  17762  CA  MET C1147      -3.529  -3.348  41.408  1.00  0.640          C  
ATOM  17763  C   MET C1147      -3.380  -2.138  42.338  1.00  0.690          C  
ATOM  17764  O   MET C1147      -4.361  -1.494  42.714  1.00  0.680          O  
ATOM  17765  CB  MET C1147      -3.746  -2.877  39.971  1.00  0.880          C  
ATOM  17766  CG  MET C1147      -2.623  -1.954  39.429  1.00  0.880          C  
ATOM  17767  SD  MET C1147      -0.969  -2.712  39.548  1.00  0.880          S  
ATOM  17768  CE  MET C1147      -1.162  -4.130  38.545  1.00  0.880          C  
ATOM  17769  H   MET C1147      -5.440  -3.940  42.298  1.00  0.730          H  
ATOM  17770  HA  MET C1147      -2.589  -3.896  41.445  1.00  0.770          H  
ATOM  17771 1HB  MET C1147      -3.881  -3.730  39.309  1.00  1.060          H  
ATOM  17772 2HB  MET C1147      -4.672  -2.307  39.930  1.00  1.060          H  
ATOM  17773 1HG  MET C1147      -2.821  -1.738  38.383  1.00  1.060          H  
ATOM  17774 2HG  MET C1147      -2.607  -1.005  39.970  1.00  1.060          H  
ATOM  17775 1HE  MET C1147      -0.264  -4.703  38.542  1.00  1.060          H  
ATOM  17776 2HE  MET C1147      -1.946  -4.748  38.946  1.00  1.060          H  
ATOM  17777 3HE  MET C1147      -1.408  -3.826  37.530  1.00  1.060          H  
ATOM  17778  N   CYS C1148      -2.129  -1.816  42.681  1.00  0.800          N  
ATOM  17779  CA  CYS C1148      -1.805  -0.676  43.542  1.00  0.940          C  
ATOM  17780  C   CYS C1148      -1.390   0.583  42.807  1.00  1.000          C  
ATOM  17781  O   CYS C1148      -0.404   0.591  42.067  1.00  1.030          O  
ATOM  17782  CB  CYS C1148      -0.668  -1.010  44.497  1.00  1.260          C  
ATOM  17783  SG  CYS C1148      -0.202   0.392  45.529  1.00  1.260          S  
ATOM  17784  H   CYS C1148      -1.373  -2.387  42.324  1.00  0.960          H  
ATOM  17785  HA  CYS C1148      -2.687  -0.429  44.129  1.00  1.130          H  
ATOM  17786 1HB  CYS C1148      -0.956  -1.822  45.150  1.00  1.510          H  
ATOM  17787 2HB  CYS C1148       0.208  -1.329  43.934  1.00  1.510          H  
ATOM  17788  HG  CYS C1148       0.823  -0.223  46.130  1.00  1.510          H  
ATOM  17789  N   PHE C1149      -2.103   1.663  43.079  1.00  1.090          N  
ATOM  17790  CA  PHE C1149      -1.826   2.957  42.505  1.00  1.280          C  
ATOM  17791  C   PHE C1149      -1.368   3.874  43.629  1.00  1.580          C  
ATOM  17792  O   PHE C1149      -2.190   4.502  44.298  1.00  2.450          O  
ATOM  17793  CB  PHE C1149      -3.102   3.523  41.878  1.00  1.720          C  
ATOM  17794  CG  PHE C1149      -3.646   2.682  40.760  1.00  1.720          C  
ATOM  17795  CD1 PHE C1149      -4.479   1.606  41.041  1.00  1.720          C  
ATOM  17796  CD2 PHE C1149      -3.349   2.954  39.442  1.00  1.720          C  
ATOM  17797  CE1 PHE C1149      -4.980   0.829  40.034  1.00  1.720          C  
ATOM  17798  CE2 PHE C1149      -3.848   2.180  38.430  1.00  1.720          C  
ATOM  17799  CZ  PHE C1149      -4.667   1.109  38.726  1.00  1.720          C  
ATOM  17800  H   PHE C1149      -2.906   1.589  43.708  1.00  1.310          H  
ATOM  17801  HA  PHE C1149      -1.036   2.869  41.761  1.00  1.540          H  
ATOM  17802 1HB  PHE C1149      -3.873   3.596  42.647  1.00  2.060          H  
ATOM  17803 2HB  PHE C1149      -2.914   4.529  41.501  1.00  2.060          H  
ATOM  17804  HD1 PHE C1149      -4.730   1.375  42.082  1.00  2.060          H  
ATOM  17805  HD2 PHE C1149      -2.716   3.786  39.204  1.00  2.060          H  
ATOM  17806  HE1 PHE C1149      -5.616  -0.007  40.277  1.00  2.060          H  
ATOM  17807  HE2 PHE C1149      -3.596   2.412  37.393  1.00  2.060          H  
ATOM  17808  HZ  PHE C1149      -5.062   0.494  37.925  1.00  2.060          H  
ATOM  17809  N   ASP C1150      -0.060   3.966  43.858  1.00  1.180          N  
ATOM  17810  CA  ASP C1150       0.413   4.793  44.962  1.00  1.560          C  
ATOM  17811  C   ASP C1150      -0.094   6.201  44.717  1.00  2.170          C  
ATOM  17812  O   ASP C1150      -0.075   6.659  43.579  1.00  2.180          O  
ATOM  17813  CB  ASP C1150       1.928   4.812  45.093  1.00  2.030          C  
ATOM  17814  CG  ASP C1150       2.350   5.489  46.391  1.00  2.030          C  
ATOM  17815  OD1 ASP C1150       2.358   6.708  46.430  1.00  2.030          O  
ATOM  17816  OD2 ASP C1150       2.621   4.805  47.339  1.00  2.030          O  
ATOM  17817  H   ASP C1150       0.594   3.445  43.286  1.00  1.420          H  
ATOM  17818  HA  ASP C1150      -0.016   4.426  45.894  1.00  1.870          H  
ATOM  17819 1HB  ASP C1150       2.312   3.803  45.051  1.00  2.440          H  
ATOM  17820 2HB  ASP C1150       2.364   5.355  44.262  1.00  2.440          H  
ATOM  17821  N   CYS C1151      -0.544   6.887  45.760  1.00  3.130          N  
ATOM  17822  CA  CYS C1151      -1.088   8.232  45.609  1.00  4.210          C  
ATOM  17823  C   CYS C1151      -0.078   9.325  45.238  1.00  4.800          C  
ATOM  17824  O   CYS C1151      -0.484  10.433  44.870  1.00  5.590          O  
ATOM  17825  CB  CYS C1151      -1.832   8.628  46.874  1.00  5.460          C  
ATOM  17826  SG  CYS C1151      -0.808   8.765  48.335  1.00  5.460          S  
ATOM  17827  H   CYS C1151      -0.509   6.468  46.679  1.00  3.760          H  
ATOM  17828  HA  CYS C1151      -1.828   8.179  44.811  1.00  5.050          H  
ATOM  17829 1HB  CYS C1151      -2.320   9.583  46.725  1.00  6.550          H  
ATOM  17830 2HB  CYS C1151      -2.609   7.905  47.069  1.00  6.550          H  
ATOM  17831  HG  CYS C1151      -1.858   9.067  49.166  1.00  6.550          H  
ATOM  17832  N   THR C1152       1.225   9.029  45.305  1.00  4.640          N  
ATOM  17833  CA  THR C1152       2.241  10.016  44.945  1.00  5.400          C  
ATOM  17834  C   THR C1152       2.662   9.827  43.483  1.00  4.790          C  
ATOM  17835  O   THR C1152       3.480  10.586  42.945  1.00  5.010          O  
ATOM  17836  CB  THR C1152       3.471   9.952  45.877  1.00  7.260          C  
ATOM  17837  OG1 THR C1152       4.132   8.682  45.767  1.00  7.260          O  
ATOM  17838  CG2 THR C1152       3.054  10.170  47.320  1.00  7.260          C  
ATOM  17839  H   THR C1152       1.520   8.091  45.605  1.00  5.570          H  
ATOM  17840  HA  THR C1152       1.806  11.008  45.040  1.00  6.480          H  
ATOM  17841  HB  THR C1152       4.169  10.736  45.591  1.00  8.710          H  
ATOM  17842  HG1 THR C1152       3.523   7.964  46.052  1.00  8.710          H  
ATOM  17843 1HG2 THR C1152       3.932  10.138  47.961  1.00  8.710          H  
ATOM  17844 2HG2 THR C1152       2.564  11.136  47.416  1.00  8.710          H  
ATOM  17845 3HG2 THR C1152       2.361   9.381  47.615  1.00  8.710          H  
ATOM  17846  N   THR C1153       2.056   8.834  42.842  1.00  4.130          N  
ATOM  17847  CA  THR C1153       2.248   8.455  41.459  1.00  3.770          C  
ATOM  17848  C   THR C1153       0.855   8.542  40.878  1.00  2.930          C  
ATOM  17849  O   THR C1153      -0.073   8.827  41.622  1.00  3.340          O  
ATOM  17850  CB  THR C1153       2.843   7.036  41.326  1.00  5.420          C  
ATOM  17851  OG1 THR C1153       1.948   6.077  41.893  1.00  5.420          O  
ATOM  17852  CG2 THR C1153       4.163   6.943  42.062  1.00  5.420          C  
ATOM  17853  H   THR C1153       1.362   8.274  43.343  1.00  4.960          H  
ATOM  17854  HA  THR C1153       2.893   9.173  40.957  1.00  4.520          H  
ATOM  17855  HB  THR C1153       2.991   6.807  40.274  1.00  6.510          H  
ATOM  17856  HG1 THR C1153       1.051   6.220  41.569  1.00  6.510          H  
ATOM  17857 1HG2 THR C1153       4.566   5.939  41.956  1.00  6.510          H  
ATOM  17858 2HG2 THR C1153       4.862   7.664  41.642  1.00  6.510          H  
ATOM  17859 3HG2 THR C1153       4.011   7.160  43.121  1.00  6.510          H  
ATOM  17860  N   TYR C1154       0.673   8.440  39.558  1.00  2.190          N  
ATOM  17861  CA  TYR C1154      -0.700   8.546  39.039  1.00  1.800          C  
ATOM  17862  C   TYR C1154      -1.391   9.748  39.687  1.00  2.540          C  
ATOM  17863  O   TYR C1154      -2.552   9.649  40.092  1.00  2.670          O  
ATOM  17864  CB  TYR C1154      -1.530   7.289  39.343  1.00  2.680          C  
ATOM  17865  CG  TYR C1154      -0.986   6.015  38.790  1.00  2.680          C  
ATOM  17866  CD1 TYR C1154      -0.341   5.117  39.628  1.00  2.680          C  
ATOM  17867  CD2 TYR C1154      -1.142   5.727  37.449  1.00  2.680          C  
ATOM  17868  CE1 TYR C1154       0.151   3.933  39.117  1.00  2.680          C  
ATOM  17869  CE2 TYR C1154      -0.654   4.548  36.937  1.00  2.680          C  
ATOM  17870  CZ  TYR C1154      -0.009   3.651  37.764  1.00  2.680          C  
ATOM  17871  OH  TYR C1154       0.475   2.472  37.249  1.00  2.680          O  
ATOM  17872  H   TYR C1154       1.449   8.237  38.944  1.00  2.630          H  
ATOM  17873  HA  TYR C1154      -0.666   8.709  37.961  1.00  2.160          H  
ATOM  17874 1HB  TYR C1154      -1.644   7.171  40.424  1.00  3.210          H  
ATOM  17875 2HB  TYR C1154      -2.529   7.420  38.932  1.00  3.210          H  
ATOM  17876  HD1 TYR C1154      -0.232   5.341  40.686  1.00  3.210          H  
ATOM  17877  HD2 TYR C1154      -1.654   6.432  36.795  1.00  3.210          H  
ATOM  17878  HE1 TYR C1154       0.656   3.222  39.773  1.00  3.210          H  
ATOM  17879  HE2 TYR C1154      -0.779   4.321  35.878  1.00  3.210          H  
ATOM  17880  HH  TYR C1154       0.292   2.435  36.307  1.00  3.210          H  
ATOM  17881  N   ARG C1155      -0.709  10.901  39.732  1.00  3.470          N  
ATOM  17882  CA  ARG C1155      -1.223  12.068  40.451  1.00  4.390          C  
ATOM  17883  C   ARG C1155      -2.573  12.510  39.901  1.00  4.900          C  
ATOM  17884  O   ARG C1155      -3.419  13.044  40.635  1.00  5.930          O  
ATOM  17885  CB  ARG C1155      -0.177  13.164  40.434  1.00  5.780          C  
ATOM  17886  CG  ARG C1155       1.049  12.784  41.301  1.00  5.780          C  
ATOM  17887  CD  ARG C1155       2.118  13.789  41.305  1.00  5.780          C  
ATOM  17888  NE  ARG C1155       3.281  13.308  42.060  1.00  5.780          N  
ATOM  17889  CZ  ARG C1155       4.419  13.995  42.270  1.00  5.780          C  
ATOM  17890  NH1 ARG C1155       4.563  15.225  41.805  1.00  5.780          N  
ATOM  17891  NH2 ARG C1155       5.393  13.415  42.949  1.00  5.780          N  
ATOM  17892  H   ARG C1155       0.214  10.925  39.327  1.00  4.160          H  
ATOM  17893  HA  ARG C1155      -1.359  11.777  41.494  1.00  5.270          H  
ATOM  17894 1HB  ARG C1155       0.160  13.339  39.414  1.00  6.930          H  
ATOM  17895 2HB  ARG C1155      -0.601  14.094  40.814  1.00  6.930          H  
ATOM  17896 1HG  ARG C1155       0.723  12.640  42.333  1.00  6.930          H  
ATOM  17897 2HG  ARG C1155       1.477  11.849  40.942  1.00  6.930          H  
ATOM  17898 1HD  ARG C1155       2.430  13.993  40.281  1.00  6.930          H  
ATOM  17899 2HD  ARG C1155       1.755  14.703  41.772  1.00  6.930          H  
ATOM  17900  HE  ARG C1155       3.247  12.340  42.440  1.00  6.930          H  
ATOM  17901 1HH1 ARG C1155       3.817  15.661  41.287  1.00  6.930          H  
ATOM  17902 2HH1 ARG C1155       5.422  15.730  41.969  1.00  6.930          H  
ATOM  17903 1HH2 ARG C1155       5.266  12.461  43.291  1.00  6.930          H  
ATOM  17904 2HH2 ARG C1155       6.257  13.903  43.120  1.00  6.930          H  
ATOM  17905  N   THR C1156      -2.781  12.239  38.620  1.00  4.340          N  
ATOM  17906  CA  THR C1156      -4.010  12.501  37.921  1.00  4.130          C  
ATOM  17907  C   THR C1156      -5.160  11.752  38.602  1.00  4.000          C  
ATOM  17908  O   THR C1156      -6.285  12.241  38.615  1.00  4.580          O  
ATOM  17909  CB  THR C1156      -3.881  12.069  36.450  1.00  5.870          C  
ATOM  17910  OG1 THR C1156      -2.825  12.813  35.818  1.00  5.870          O  
ATOM  17911  CG2 THR C1156      -5.160  12.343  35.730  1.00  5.870          C  
ATOM  17912  H   THR C1156      -2.023  11.858  38.072  1.00  5.210          H  
ATOM  17913  HA  THR C1156      -4.220  13.570  37.962  1.00  4.960          H  
ATOM  17914  HB  THR C1156      -3.646  11.020  36.400  1.00  7.040          H  
ATOM  17915  HG1 THR C1156      -2.650  12.447  34.942  1.00  7.040          H  
ATOM  17916 1HG2 THR C1156      -5.053  12.050  34.688  1.00  7.040          H  
ATOM  17917 2HG2 THR C1156      -5.980  11.789  36.172  1.00  7.040          H  
ATOM  17918 3HG2 THR C1156      -5.373  13.406  35.789  1.00  7.040          H  
ATOM  17919  N   ALA C1157      -4.908  10.513  39.060  1.00  3.430          N  
ATOM  17920  CA  ALA C1157      -5.908   9.681  39.718  1.00  3.610          C  
ATOM  17921  C   ALA C1157      -6.151  10.141  41.159  1.00  3.760          C  
ATOM  17922  O   ALA C1157      -7.290  10.199  41.625  1.00  4.420          O  
ATOM  17923  CB  ALA C1157      -5.452   8.235  39.704  1.00  4.980          C  
ATOM  17924  H   ALA C1157      -3.962  10.144  39.029  1.00  4.120          H  
ATOM  17925  HA  ALA C1157      -6.838   9.767  39.174  1.00  4.330          H  
ATOM  17926 1HB  ALA C1157      -6.177   7.630  40.163  1.00  5.980          H  
ATOM  17927 2HB  ALA C1157      -5.302   7.907  38.686  1.00  5.980          H  
ATOM  17928 3HB  ALA C1157      -4.519   8.143  40.252  1.00  5.980          H  
ATOM  17929  N   THR C1158      -5.069  10.523  41.852  1.00  3.420          N  
ATOM  17930  CA  THR C1158      -5.139  10.979  43.248  1.00  3.650          C  
ATOM  17931  C   THR C1158      -6.033  12.204  43.324  1.00  3.070          C  
ATOM  17932  O   THR C1158      -6.814  12.385  44.263  1.00  3.400          O  
ATOM  17933  CB  THR C1158      -3.754  11.328  43.834  1.00  5.020          C  
ATOM  17934  OG1 THR C1158      -2.932  10.183  43.810  1.00  5.020          O  
ATOM  17935  CG2 THR C1158      -3.900  11.759  45.284  1.00  5.020          C  
ATOM  17936  H   THR C1158      -4.153  10.430  41.403  1.00  4.100          H  
ATOM  17937  HA  THR C1158      -5.582  10.192  43.854  1.00  4.380          H  
ATOM  17938  HB  THR C1158      -3.290  12.122  43.249  1.00  6.020          H  
ATOM  17939  HG1 THR C1158      -2.018  10.432  44.087  1.00  6.020          H  
ATOM  17940 1HG2 THR C1158      -2.911  11.977  45.689  1.00  6.020          H  
ATOM  17941 2HG2 THR C1158      -4.522  12.645  45.362  1.00  6.020          H  
ATOM  17942 3HG2 THR C1158      -4.350  10.953  45.844  1.00  6.020          H  
ATOM  17943  N   THR C1159      -5.904  13.057  42.320  1.00  2.760          N  
ATOM  17944  CA  THR C1159      -6.658  14.288  42.197  1.00  2.780          C  
ATOM  17945  C   THR C1159      -8.144  14.128  42.543  1.00  2.640          C  
ATOM  17946  O   THR C1159      -8.735  15.054  43.101  1.00  3.020          O  
ATOM  17947  CB  THR C1159      -6.506  14.868  40.774  1.00  3.880          C  
ATOM  17948  OG1 THR C1159      -5.118  15.192  40.534  1.00  3.880          O  
ATOM  17949  CG2 THR C1159      -7.356  16.123  40.596  1.00  3.880          C  
ATOM  17950  H   THR C1159      -5.201  12.849  41.610  1.00  3.310          H  
ATOM  17951  HA  THR C1159      -6.232  15.008  42.893  1.00  3.340          H  
ATOM  17952  HB  THR C1159      -6.825  14.128  40.052  1.00  4.660          H  
ATOM  17953  HG1 THR C1159      -4.575  14.377  40.506  1.00  4.660          H  
ATOM  17954 1HG2 THR C1159      -7.219  16.502  39.585  1.00  4.660          H  
ATOM  17955 2HG2 THR C1159      -8.409  15.896  40.746  1.00  4.660          H  
ATOM  17956 3HG2 THR C1159      -7.041  16.878  41.313  1.00  4.660          H  
ATOM  17957  N   PHE C1160      -8.782  13.013  42.160  1.00  2.600          N  
ATOM  17958  CA  PHE C1160     -10.210  12.852  42.423  1.00  2.720          C  
ATOM  17959  C   PHE C1160     -10.538  11.646  43.308  1.00  2.540          C  
ATOM  17960  O   PHE C1160     -11.629  11.081  43.207  1.00  3.120          O  
ATOM  17961  CB  PHE C1160     -10.984  12.740  41.112  1.00  3.760          C  
ATOM  17962  CG  PHE C1160     -10.458  11.684  40.195  1.00  3.760          C  
ATOM  17963  CD1 PHE C1160     -10.834  10.346  40.318  1.00  3.760          C  
ATOM  17964  CD2 PHE C1160      -9.602  12.032  39.170  1.00  3.760          C  
ATOM  17965  CE1 PHE C1160     -10.361   9.415  39.448  1.00  3.760          C  
ATOM  17966  CE2 PHE C1160      -9.138  11.091  38.296  1.00  3.760          C  
ATOM  17967  CZ  PHE C1160      -9.515   9.783  38.429  1.00  3.760          C  
ATOM  17968  H   PHE C1160      -8.280  12.233  41.721  1.00  3.120          H  
ATOM  17969  HA  PHE C1160     -10.563  13.741  42.943  1.00  3.260          H  
ATOM  17970 1HB  PHE C1160     -12.035  12.530  41.316  1.00  4.510          H  
ATOM  17971 2HB  PHE C1160     -10.951  13.698  40.587  1.00  4.510          H  
ATOM  17972  HD1 PHE C1160     -11.515  10.038  41.105  1.00  4.510          H  
ATOM  17973  HD2 PHE C1160      -9.302  13.074  39.049  1.00  4.510          H  
ATOM  17974  HE1 PHE C1160     -10.668   8.385  39.554  1.00  4.510          H  
ATOM  17975  HE2 PHE C1160      -8.471  11.387  37.487  1.00  4.510          H  
ATOM  17976  HZ  PHE C1160      -9.148   9.038  37.728  1.00  4.510          H  
ATOM  17977  N   ALA C1161      -9.634  11.268  44.211  1.00  2.230          N  
ATOM  17978  CA  ALA C1161      -9.899  10.109  45.054  1.00  2.150          C  
ATOM  17979  C   ALA C1161      -9.290  10.307  46.460  1.00  1.910          C  
ATOM  17980  O   ALA C1161      -8.406  11.147  46.640  1.00  2.410          O  
ATOM  17981  CB  ALA C1161      -9.341   8.863  44.365  1.00  3.040          C  
ATOM  17982  H   ALA C1161      -8.735  11.762  44.270  1.00  2.680          H  
ATOM  17983  HA  ALA C1161     -10.974  10.022  45.141  1.00  2.580          H  
ATOM  17984 1HB  ALA C1161      -9.539   7.969  44.937  1.00  3.650          H  
ATOM  17985 2HB  ALA C1161      -9.803   8.772  43.382  1.00  3.650          H  
ATOM  17986 3HB  ALA C1161      -8.265   8.981  44.243  1.00  3.650          H  
ATOM  17987  N   PRO C1162      -9.719   9.568  47.509  1.00  1.550          N  
ATOM  17988  CA  PRO C1162      -9.219   9.696  48.875  1.00  1.590          C  
ATOM  17989  C   PRO C1162      -7.804   9.153  49.024  1.00  1.050          C  
ATOM  17990  O   PRO C1162      -7.600   8.102  49.623  1.00  0.810          O  
ATOM  17991  CB  PRO C1162     -10.225   8.869  49.694  1.00  2.390          C  
ATOM  17992  CG  PRO C1162     -11.389   8.618  48.772  1.00  2.390          C  
ATOM  17993  CD  PRO C1162     -10.800   8.573  47.386  1.00  2.390          C  
ATOM  17994  HA  PRO C1162      -9.254  10.760  49.170  1.00  1.910          H  
ATOM  17995 1HB  PRO C1162      -9.763   7.953  50.053  1.00  2.860          H  
ATOM  17996 2HB  PRO C1162     -10.522   9.434  50.592  1.00  2.860          H  
ATOM  17997 1HG  PRO C1162     -11.882   7.695  49.054  1.00  2.860          H  
ATOM  17998 2HG  PRO C1162     -12.141   9.415  48.886  1.00  2.860          H  
ATOM  17999 1HD  PRO C1162     -10.382   7.583  47.162  1.00  2.860          H  
ATOM  18000 2HD  PRO C1162     -11.595   8.849  46.712  1.00  2.860          H  
ATOM  18001  N   GLY C1163      -6.856   9.877  48.433  1.00  1.830          N  
ATOM  18002  CA  GLY C1163      -5.401   9.655  48.305  1.00  1.800          C  
ATOM  18003  C   GLY C1163      -4.581   8.970  49.417  1.00  2.140          C  
ATOM  18004  O   GLY C1163      -3.519   9.471  49.801  1.00  2.830          O  
ATOM  18005  H   GLY C1163      -7.215  10.697  47.945  1.00  2.200          H  
ATOM  18006 1HA  GLY C1163      -5.241   9.090  47.387  1.00  2.160          H  
ATOM  18007 2HA  GLY C1163      -4.949  10.624  48.117  1.00  2.160          H  
ATOM  18008  N   GLY C1164      -5.044   7.833  49.902  1.00  2.020          N  
ATOM  18009  CA  GLY C1164      -4.317   6.973  50.816  1.00  2.310          C  
ATOM  18010  C   GLY C1164      -3.683   6.015  49.846  1.00  1.460          C  
ATOM  18011  O   GLY C1164      -3.488   6.385  48.687  1.00  1.710          O  
ATOM  18012  H   GLY C1164      -5.959   7.540  49.597  1.00  2.420          H  
ATOM  18013 1HA  GLY C1164      -3.569   7.531  51.374  1.00  2.770          H  
ATOM  18014 2HA  GLY C1164      -4.983   6.461  51.508  1.00  2.770          H  
ATOM  18015  N   ILE C1165      -3.394   4.787  50.220  1.00  1.010          N  
ATOM  18016  CA  ILE C1165      -2.771   3.992  49.165  1.00  0.900          C  
ATOM  18017  C   ILE C1165      -3.958   3.382  48.427  1.00  0.890          C  
ATOM  18018  O   ILE C1165      -4.765   2.653  49.010  1.00  0.850          O  
ATOM  18019  CB  ILE C1165      -1.826   2.893  49.658  1.00  1.300          C  
ATOM  18020  CG1 ILE C1165      -0.780   3.461  50.697  1.00  1.300          C  
ATOM  18021  CG2 ILE C1165      -1.099   2.327  48.415  1.00  1.300          C  
ATOM  18022  CD1 ILE C1165       0.115   4.599  50.225  1.00  1.300          C  
ATOM  18023  H   ILE C1165      -3.600   4.459  51.171  1.00  1.210          H  
ATOM  18024  HA  ILE C1165      -2.225   4.631  48.472  1.00  1.080          H  
ATOM  18025  HB  ILE C1165      -2.371   2.115  50.113  1.00  1.560          H  
ATOM  18026 1HG1 ILE C1165      -1.338   3.811  51.570  1.00  1.560          H  
ATOM  18027 2HG1 ILE C1165      -0.129   2.647  51.018  1.00  1.560          H  
ATOM  18028 1HG2 ILE C1165      -0.433   1.549  48.691  1.00  1.560          H  
ATOM  18029 2HG2 ILE C1165      -1.823   1.936  47.722  1.00  1.560          H  
ATOM  18030 3HG2 ILE C1165      -0.534   3.107  47.920  1.00  1.560          H  
ATOM  18031 1HD1 ILE C1165       0.775   4.886  51.054  1.00  1.560          H  
ATOM  18032 2HD1 ILE C1165       0.733   4.290  49.378  1.00  1.560          H  
ATOM  18033 3HD1 ILE C1165      -0.488   5.458  49.934  1.00  1.560          H  
ATOM  18034  N   LEU C1166      -4.113   3.708  47.154  1.00  0.930          N  
ATOM  18035  CA  LEU C1166      -5.323   3.300  46.457  1.00  0.880          C  
ATOM  18036  C   LEU C1166      -5.177   1.973  45.714  1.00  0.850          C  
ATOM  18037  O   LEU C1166      -4.459   1.865  44.719  1.00  0.980          O  
ATOM  18038  CB  LEU C1166      -5.702   4.424  45.459  1.00  1.250          C  
ATOM  18039  CG  LEU C1166      -5.887   5.903  46.063  1.00  1.250          C  
ATOM  18040  CD1 LEU C1166      -6.175   6.904  44.923  1.00  1.250          C  
ATOM  18041  CD2 LEU C1166      -7.013   5.933  47.080  1.00  1.250          C  
ATOM  18042  H   LEU C1166      -3.417   4.280  46.682  1.00  1.120          H  
ATOM  18043  HA  LEU C1166      -6.122   3.175  47.186  1.00  1.060          H  
ATOM  18044 1HB  LEU C1166      -4.917   4.485  44.705  1.00  1.500          H  
ATOM  18045 2HB  LEU C1166      -6.631   4.146  44.957  1.00  1.500          H  
ATOM  18046  HG  LEU C1166      -4.960   6.210  46.551  1.00  1.500          H  
ATOM  18047 1HD1 LEU C1166      -6.277   7.908  45.336  1.00  1.500          H  
ATOM  18048 2HD1 LEU C1166      -5.347   6.888  44.210  1.00  1.500          H  
ATOM  18049 3HD1 LEU C1166      -7.095   6.626  44.411  1.00  1.500          H  
ATOM  18050 1HD2 LEU C1166      -7.106   6.930  47.468  1.00  1.500          H  
ATOM  18051 2HD2 LEU C1166      -7.948   5.639  46.612  1.00  1.500          H  
ATOM  18052 3HD2 LEU C1166      -6.784   5.255  47.893  1.00  1.500          H  
ATOM  18053  N   LEU C1167      -5.845   0.938  46.224  1.00  0.720          N  
ATOM  18054  CA  LEU C1167      -5.759  -0.376  45.596  1.00  0.700          C  
ATOM  18055  C   LEU C1167      -7.081  -0.738  44.956  1.00  0.660          C  
ATOM  18056  O   LEU C1167      -8.150  -0.634  45.569  1.00  0.660          O  
ATOM  18057  CB  LEU C1167      -5.356  -1.473  46.579  1.00  0.990          C  
ATOM  18058  CG  LEU C1167      -3.870  -1.698  46.846  1.00  0.990          C  
ATOM  18059  CD1 LEU C1167      -3.253  -0.492  47.500  1.00  0.990          C  
ATOM  18060  CD2 LEU C1167      -3.743  -2.906  47.728  1.00  0.990          C  
ATOM  18061  H   LEU C1167      -6.427   1.060  47.062  1.00  0.860          H  
ATOM  18062  HA  LEU C1167      -5.012  -0.340  44.812  1.00  0.840          H  
ATOM  18063 1HB  LEU C1167      -5.845  -1.269  47.535  1.00  1.190          H  
ATOM  18064 2HB  LEU C1167      -5.732  -2.406  46.171  1.00  1.190          H  
ATOM  18065  HG  LEU C1167      -3.351  -1.884  45.913  1.00  1.190          H  
ATOM  18066 1HD1 LEU C1167      -2.224  -0.686  47.689  1.00  1.190          H  
ATOM  18067 2HD1 LEU C1167      -3.325   0.356  46.851  1.00  1.190          H  
ATOM  18068 3HD1 LEU C1167      -3.753  -0.275  48.427  1.00  1.190          H  
ATOM  18069 1HD2 LEU C1167      -2.692  -3.105  47.935  1.00  1.190          H  
ATOM  18070 2HD2 LEU C1167      -4.270  -2.719  48.659  1.00  1.190          H  
ATOM  18071 3HD2 LEU C1167      -4.183  -3.772  47.230  1.00  1.190          H  
ATOM  18072  N   ARG C1168      -6.998  -1.149  43.712  1.00  0.640          N  
ATOM  18073  CA  ARG C1168      -8.172  -1.533  42.965  1.00  0.630          C  
ATOM  18074  C   ARG C1168      -8.366  -3.034  43.003  1.00  0.580          C  
ATOM  18075  O   ARG C1168      -7.458  -3.798  42.673  1.00  0.630          O  
ATOM  18076  CB  ARG C1168      -8.064  -1.041  41.537  1.00  0.890          C  
ATOM  18077  CG  ARG C1168      -9.243  -1.356  40.667  1.00  0.890          C  
ATOM  18078  CD  ARG C1168      -9.160  -0.650  39.368  1.00  0.890          C  
ATOM  18079  NE  ARG C1168      -7.968  -1.027  38.591  1.00  0.890          N  
ATOM  18080  CZ  ARG C1168      -7.883  -2.107  37.790  1.00  0.890          C  
ATOM  18081  NH1 ARG C1168      -8.863  -2.937  37.707  1.00  0.890          N  
ATOM  18082  NH2 ARG C1168      -6.815  -2.352  37.060  1.00  0.890          N  
ATOM  18083  H   ARG C1168      -6.071  -1.207  43.291  1.00  0.770          H  
ATOM  18084  HA  ARG C1168      -9.047  -1.065  43.417  1.00  0.760          H  
ATOM  18085 1HB  ARG C1168      -7.925   0.040  41.538  1.00  1.060          H  
ATOM  18086 2HB  ARG C1168      -7.185  -1.490  41.079  1.00  1.060          H  
ATOM  18087 1HG  ARG C1168      -9.286  -2.430  40.489  1.00  1.060          H  
ATOM  18088 2HG  ARG C1168     -10.161  -1.036  41.175  1.00  1.060          H  
ATOM  18089 1HD  ARG C1168     -10.047  -0.865  38.772  1.00  1.060          H  
ATOM  18090 2HD  ARG C1168      -9.111   0.425  39.553  1.00  1.060          H  
ATOM  18091  HE  ARG C1168      -7.178  -0.398  38.615  1.00  1.060          H  
ATOM  18092 1HH1 ARG C1168      -9.702  -2.806  38.241  1.00  1.060          H  
ATOM  18093 2HH1 ARG C1168      -8.773  -3.730  37.052  1.00  1.060          H  
ATOM  18094 1HH2 ARG C1168      -6.020  -1.735  37.076  1.00  1.060          H  
ATOM  18095 2HH2 ARG C1168      -6.838  -3.187  36.447  1.00  1.060          H  
ATOM  18096  N   PHE C1169      -9.549  -3.461  43.424  1.00  0.530          N  
ATOM  18097  CA  PHE C1169      -9.909  -4.861  43.533  1.00  0.520          C  
ATOM  18098  C   PHE C1169     -11.018  -5.248  42.579  1.00  0.510          C  
ATOM  18099  O   PHE C1169     -12.138  -4.734  42.646  1.00  0.630          O  
ATOM  18100  CB  PHE C1169     -10.358  -5.173  44.966  1.00  0.730          C  
ATOM  18101  CG  PHE C1169      -9.252  -5.106  45.950  1.00  0.730          C  
ATOM  18102  CD1 PHE C1169      -8.782  -3.908  46.446  1.00  0.730          C  
ATOM  18103  CD2 PHE C1169      -8.677  -6.262  46.386  1.00  0.730          C  
ATOM  18104  CE1 PHE C1169      -7.736  -3.897  47.335  1.00  0.730          C  
ATOM  18105  CE2 PHE C1169      -7.645  -6.246  47.268  1.00  0.730          C  
ATOM  18106  CZ  PHE C1169      -7.164  -5.061  47.741  1.00  0.730          C  
ATOM  18107  H   PHE C1169     -10.265  -2.787  43.691  1.00  0.640          H  
ATOM  18108  HA  PHE C1169      -9.031  -5.465  43.297  1.00  0.620          H  
ATOM  18109 1HB  PHE C1169     -11.130  -4.457  45.265  1.00  0.880          H  
ATOM  18110 2HB  PHE C1169     -10.796  -6.169  45.000  1.00  0.880          H  
ATOM  18111  HD1 PHE C1169      -9.234  -2.964  46.120  1.00  0.880          H  
ATOM  18112  HD2 PHE C1169      -9.043  -7.218  46.005  1.00  0.880          H  
ATOM  18113  HE1 PHE C1169      -7.370  -2.960  47.713  1.00  0.880          H  
ATOM  18114  HE2 PHE C1169      -7.207  -7.181  47.577  1.00  0.880          H  
ATOM  18115  HZ  PHE C1169      -6.335  -5.047  48.440  1.00  0.880          H  
ATOM  18116  N   GLN C1170     -10.706  -6.139  41.662  1.00  0.450          N  
ATOM  18117  CA  GLN C1170     -11.701  -6.616  40.737  1.00  0.480          C  
ATOM  18118  C   GLN C1170     -12.084  -8.003  41.171  1.00  0.510          C  
ATOM  18119  O   GLN C1170     -11.253  -8.917  41.213  1.00  0.610          O  
ATOM  18120  CB  GLN C1170     -11.242  -6.546  39.291  1.00  0.660          C  
ATOM  18121  CG  GLN C1170     -12.365  -6.819  38.286  1.00  0.660          C  
ATOM  18122  CD  GLN C1170     -12.324  -8.210  37.653  1.00  0.660          C  
ATOM  18123  OE1 GLN C1170     -11.241  -8.652  37.278  1.00  0.660          O  
ATOM  18124  NE2 GLN C1170     -13.467  -8.858  37.480  1.00  0.660          N  
ATOM  18125  H   GLN C1170      -9.757  -6.501  41.625  1.00  0.540          H  
ATOM  18126  HA  GLN C1170     -12.575  -5.986  40.816  1.00  0.580          H  
ATOM  18127 1HB  GLN C1170     -10.835  -5.554  39.087  1.00  0.790          H  
ATOM  18128 2HB  GLN C1170     -10.446  -7.260  39.130  1.00  0.790          H  
ATOM  18129 1HG  GLN C1170     -13.327  -6.720  38.802  1.00  0.790          H  
ATOM  18130 2HG  GLN C1170     -12.302  -6.095  37.523  1.00  0.790          H  
ATOM  18131 1HE2 GLN C1170     -13.472  -9.783  37.010  1.00  0.790          H  
ATOM  18132 2HE2 GLN C1170     -14.337  -8.457  37.786  1.00  0.790          H  
ATOM  18133  N   ILE C1171     -13.350  -8.161  41.479  1.00  0.460          N  
ATOM  18134  CA  ILE C1171     -13.855  -9.404  41.966  1.00  0.470          C  
ATOM  18135  C   ILE C1171     -14.442 -10.181  40.816  1.00  0.450          C  
ATOM  18136  O   ILE C1171     -15.362  -9.728  40.131  1.00  0.460          O  
ATOM  18137  CB  ILE C1171     -14.915  -9.153  43.053  1.00  0.650          C  
ATOM  18138  CG1 ILE C1171     -14.281  -8.452  44.300  1.00  0.650          C  
ATOM  18139  CG2 ILE C1171     -15.539 -10.447  43.463  1.00  0.650          C  
ATOM  18140  CD1 ILE C1171     -14.244  -6.921  44.275  1.00  0.650          C  
ATOM  18141  H   ILE C1171     -13.969  -7.359  41.402  1.00  0.550          H  
ATOM  18142  HA  ILE C1171     -13.038  -9.984  42.392  1.00  0.560          H  
ATOM  18143  HB  ILE C1171     -15.686  -8.492  42.667  1.00  0.780          H  
ATOM  18144 1HG1 ILE C1171     -14.852  -8.737  45.171  1.00  0.780          H  
ATOM  18145 2HG1 ILE C1171     -13.267  -8.808  44.412  1.00  0.780          H  
ATOM  18146 1HG2 ILE C1171     -16.258 -10.235  44.216  1.00  0.780          H  
ATOM  18147 2HG2 ILE C1171     -16.031 -10.931  42.614  1.00  0.780          H  
ATOM  18148 3HG2 ILE C1171     -14.778 -11.110  43.863  1.00  0.780          H  
ATOM  18149 1HD1 ILE C1171     -13.796  -6.568  45.196  1.00  0.780          H  
ATOM  18150 2HD1 ILE C1171     -13.664  -6.552  43.452  1.00  0.780          H  
ATOM  18151 3HD1 ILE C1171     -15.257  -6.529  44.192  1.00  0.780          H  
ATOM  18152  N   GLY C1172     -13.906 -11.367  40.632  1.00  0.440          N  
ATOM  18153  CA  GLY C1172     -14.286 -12.247  39.562  1.00  0.430          C  
ATOM  18154  C   GLY C1172     -15.332 -13.262  40.000  1.00  0.400          C  
ATOM  18155  O   GLY C1172     -16.174 -12.989  40.855  1.00  0.400          O  
ATOM  18156  H   GLY C1172     -13.142 -11.663  41.235  1.00  0.530          H  
ATOM  18157 1HA  GLY C1172     -14.646 -11.674  38.709  1.00  0.520          H  
ATOM  18158 2HA  GLY C1172     -13.394 -12.760  39.233  1.00  0.520          H  
ATOM  18159  N   LEU C1173     -15.274 -14.433  39.373  1.00  0.410          N  
ATOM  18160  CA  LEU C1173     -16.196 -15.548  39.556  1.00  0.420          C  
ATOM  18161  C   LEU C1173     -15.602 -16.762  40.285  1.00  0.430          C  
ATOM  18162  O   LEU C1173     -16.181 -17.845  40.266  1.00  0.440          O  
ATOM  18163  CB  LEU C1173     -16.674 -15.981  38.179  1.00  0.580          C  
ATOM  18164  CG  LEU C1173     -17.902 -15.331  37.590  1.00  0.580          C  
ATOM  18165  CD1 LEU C1173     -17.756 -13.806  37.522  1.00  0.580          C  
ATOM  18166  CD2 LEU C1173     -18.116 -15.898  36.198  1.00  0.580          C  
ATOM  18167  H   LEU C1173     -14.526 -14.536  38.689  1.00  0.490          H  
ATOM  18168  HA  LEU C1173     -17.045 -15.192  40.135  1.00  0.500          H  
ATOM  18169 1HB  LEU C1173     -15.871 -15.747  37.511  1.00  0.700          H  
ATOM  18170 2HB  LEU C1173     -16.831 -17.048  38.187  1.00  0.700          H  
ATOM  18171  HG  LEU C1173     -18.737 -15.582  38.195  1.00  0.700          H  
ATOM  18172 1HD1 LEU C1173     -18.644 -13.382  37.097  1.00  0.700          H  
ATOM  18173 2HD1 LEU C1173     -17.632 -13.395  38.515  1.00  0.700          H  
ATOM  18174 3HD1 LEU C1173     -16.901 -13.536  36.908  1.00  0.700          H  
ATOM  18175 1HD2 LEU C1173     -19.007 -15.490  35.772  1.00  0.700          H  
ATOM  18176 2HD2 LEU C1173     -17.269 -15.648  35.573  1.00  0.700          H  
ATOM  18177 3HD2 LEU C1173     -18.220 -16.966  36.254  1.00  0.700          H  
ATOM  18178  N   GLU C1174     -14.484 -16.573  40.967  1.00  0.420          N  
ATOM  18179  CA  GLU C1174     -13.857 -17.629  41.758  1.00  0.420          C  
ATOM  18180  C   GLU C1174     -14.643 -17.726  43.065  1.00  0.430          C  
ATOM  18181  O   GLU C1174     -15.373 -16.800  43.410  1.00  0.480          O  
ATOM  18182  CB  GLU C1174     -12.373 -17.326  41.940  1.00  0.590          C  
ATOM  18183  CG  GLU C1174     -11.604 -17.379  40.619  1.00  0.590          C  
ATOM  18184  CD  GLU C1174     -10.190 -16.943  40.714  1.00  0.590          C  
ATOM  18185  OE1 GLU C1174      -9.332 -17.782  40.804  1.00  0.590          O  
ATOM  18186  OE2 GLU C1174      -9.953 -15.747  40.655  1.00  0.590          O  
ATOM  18187  H   GLU C1174     -14.036 -15.668  40.913  1.00  0.500          H  
ATOM  18188  HA  GLU C1174     -13.951 -18.579  41.228  1.00  0.500          H  
ATOM  18189 1HB  GLU C1174     -12.237 -16.353  42.334  1.00  0.710          H  
ATOM  18190 2HB  GLU C1174     -11.938 -18.027  42.644  1.00  0.710          H  
ATOM  18191 1HG  GLU C1174     -11.626 -18.407  40.261  1.00  0.710          H  
ATOM  18192 2HG  GLU C1174     -12.119 -16.757  39.884  1.00  0.710          H  
ATOM  18193  N   SER C1175     -14.582 -18.840  43.775  1.00  0.420          N  
ATOM  18194  CA  SER C1175     -15.415 -18.979  44.970  1.00  0.430          C  
ATOM  18195  C   SER C1175     -15.257 -17.851  45.977  1.00  0.510          C  
ATOM  18196  O   SER C1175     -14.141 -17.434  46.299  1.00  0.540          O  
ATOM  18197  CB  SER C1175     -15.145 -20.291  45.664  1.00  0.600          C  
ATOM  18198  OG  SER C1175     -15.872 -20.379  46.862  1.00  0.600          O  
ATOM  18199  H   SER C1175     -13.952 -19.598  43.517  1.00  0.500          H  
ATOM  18200  HA  SER C1175     -16.457 -18.993  44.642  1.00  0.520          H  
ATOM  18201 1HB  SER C1175     -15.421 -21.106  45.002  1.00  0.720          H  
ATOM  18202 2HB  SER C1175     -14.091 -20.387  45.876  1.00  0.720          H  
ATOM  18203  HG  SER C1175     -15.659 -21.248  47.229  1.00  0.720          H  
ATOM  18204  N   LEU C1176     -16.398 -17.399  46.512  1.00  0.570          N  
ATOM  18205  CA  LEU C1176     -16.456 -16.317  47.493  1.00  0.660          C  
ATOM  18206  C   LEU C1176     -15.617 -16.589  48.732  1.00  0.640          C  
ATOM  18207  O   LEU C1176     -14.917 -15.691  49.205  1.00  0.590          O  
ATOM  18208  CB  LEU C1176     -17.942 -16.060  47.859  1.00  0.890          C  
ATOM  18209  CG  LEU C1176     -18.286 -15.037  49.009  1.00  0.890          C  
ATOM  18210  CD1 LEU C1176     -17.721 -13.672  48.741  1.00  0.890          C  
ATOM  18211  CD2 LEU C1176     -19.804 -14.924  49.121  1.00  0.890          C  
ATOM  18212  H   LEU C1176     -17.261 -17.819  46.196  1.00  0.680          H  
ATOM  18213  HA  LEU C1176     -16.065 -15.424  47.012  1.00  0.790          H  
ATOM  18214 1HB  LEU C1176     -18.457 -15.731  46.965  1.00  1.070          H  
ATOM  18215 2HB  LEU C1176     -18.375 -17.013  48.156  1.00  1.070          H  
ATOM  18216  HG  LEU C1176     -17.890 -15.404  49.934  1.00  1.070          H  
ATOM  18217 1HD1 LEU C1176     -17.980 -12.996  49.552  1.00  1.070          H  
ATOM  18218 2HD1 LEU C1176     -16.661 -13.750  48.686  1.00  1.070          H  
ATOM  18219 3HD1 LEU C1176     -18.107 -13.290  47.823  1.00  1.070          H  
ATOM  18220 1HD2 LEU C1176     -20.058 -14.236  49.927  1.00  1.070          H  
ATOM  18221 2HD2 LEU C1176     -20.219 -14.549  48.182  1.00  1.070          H  
ATOM  18222 3HD2 LEU C1176     -20.227 -15.905  49.339  1.00  1.070          H  
ATOM  18223  N   GLU C1177     -15.680 -17.801  49.270  1.00  0.770          N  
ATOM  18224  CA  GLU C1177     -14.909 -18.103  50.470  1.00  0.810          C  
ATOM  18225  C   GLU C1177     -13.402 -18.109  50.195  1.00  0.750          C  
ATOM  18226  O   GLU C1177     -12.608 -17.691  51.050  1.00  0.750          O  
ATOM  18227  CB  GLU C1177     -15.348 -19.442  51.067  1.00  1.120          C  
ATOM  18228  CG  GLU C1177     -16.772 -19.436  51.658  1.00  1.120          C  
ATOM  18229  CD  GLU C1177     -16.941 -18.446  52.795  1.00  1.120          C  
ATOM  18230  OE1 GLU C1177     -16.072 -18.360  53.619  1.00  1.120          O  
ATOM  18231  OE2 GLU C1177     -17.949 -17.764  52.828  1.00  1.120          O  
ATOM  18232  H   GLU C1177     -16.274 -18.504  48.850  1.00  0.920          H  
ATOM  18233  HA  GLU C1177     -15.107 -17.326  51.207  1.00  0.970          H  
ATOM  18234 1HB  GLU C1177     -15.303 -20.212  50.296  1.00  1.340          H  
ATOM  18235 2HB  GLU C1177     -14.654 -19.732  51.857  1.00  1.340          H  
ATOM  18236 1HG  GLU C1177     -17.474 -19.175  50.865  1.00  1.340          H  
ATOM  18237 2HG  GLU C1177     -17.019 -20.436  52.010  1.00  1.340          H  
ATOM  18238  N   ASP C1178     -13.002 -18.558  48.999  1.00  0.750          N  
ATOM  18239  CA  ASP C1178     -11.587 -18.632  48.655  1.00  0.740          C  
ATOM  18240  C   ASP C1178     -11.044 -17.220  48.462  1.00  0.680          C  
ATOM  18241  O   ASP C1178      -9.935 -16.899  48.906  1.00  0.720          O  
ATOM  18242  CB  ASP C1178     -11.379 -19.459  47.370  1.00  1.040          C  
ATOM  18243  CG  ASP C1178     -11.615 -21.008  47.521  1.00  1.040          C  
ATOM  18244  OD1 ASP C1178     -11.506 -21.518  48.604  1.00  1.040          O  
ATOM  18245  OD2 ASP C1178     -11.933 -21.659  46.520  1.00  1.040          O  
ATOM  18246  H   ASP C1178     -13.700 -18.864  48.332  1.00  0.900          H  
ATOM  18247  HA  ASP C1178     -11.046 -19.102  49.478  1.00  0.890          H  
ATOM  18248 1HB  ASP C1178     -12.038 -19.072  46.587  1.00  1.250          H  
ATOM  18249 2HB  ASP C1178     -10.363 -19.306  47.027  1.00  1.250          H  
ATOM  18250  N   LEU C1179     -11.842 -16.366  47.819  1.00  0.580          N  
ATOM  18251  CA  LEU C1179     -11.437 -14.994  47.593  1.00  0.530          C  
ATOM  18252  C   LEU C1179     -11.408 -14.186  48.894  1.00  0.570          C  
ATOM  18253  O   LEU C1179     -10.488 -13.384  49.083  1.00  0.570          O  
ATOM  18254  CB  LEU C1179     -12.349 -14.372  46.542  1.00  0.760          C  
ATOM  18255  CG  LEU C1179     -12.207 -14.894  45.066  1.00  0.760          C  
ATOM  18256  CD1 LEU C1179     -13.335 -14.320  44.215  1.00  0.760          C  
ATOM  18257  CD2 LEU C1179     -10.874 -14.477  44.502  1.00  0.760          C  
ATOM  18258  H   LEU C1179     -12.741 -16.693  47.447  1.00  0.700          H  
ATOM  18259  HA  LEU C1179     -10.422 -15.008  47.215  1.00  0.640          H  
ATOM  18260 1HB  LEU C1179     -13.355 -14.629  46.843  1.00  0.910          H  
ATOM  18261 2HB  LEU C1179     -12.232 -13.294  46.551  1.00  0.910          H  
ATOM  18262  HG  LEU C1179     -12.283 -15.985  45.053  1.00  0.910          H  
ATOM  18263 1HD1 LEU C1179     -13.270 -14.658  43.203  1.00  0.910          H  
ATOM  18264 2HD1 LEU C1179     -14.289 -14.655  44.623  1.00  0.910          H  
ATOM  18265 3HD1 LEU C1179     -13.283 -13.235  44.221  1.00  0.910          H  
ATOM  18266 1HD2 LEU C1179     -10.771 -14.848  43.482  1.00  0.910          H  
ATOM  18267 2HD2 LEU C1179     -10.792 -13.404  44.507  1.00  0.910          H  
ATOM  18268 3HD2 LEU C1179     -10.103 -14.882  45.093  1.00  0.910          H  
ATOM  18269  N   LYS C1180     -12.381 -14.376  49.803  1.00  0.620          N  
ATOM  18270  CA  LYS C1180     -12.322 -13.652  51.072  1.00  0.660          C  
ATOM  18271  C   LYS C1180     -11.089 -14.037  51.871  1.00  0.720          C  
ATOM  18272  O   LYS C1180     -10.443 -13.168  52.463  1.00  0.810          O  
ATOM  18273  CB  LYS C1180     -13.553 -13.878  51.932  1.00  0.910          C  
ATOM  18274  CG  LYS C1180     -14.813 -13.172  51.473  1.00  0.910          C  
ATOM  18275  CD  LYS C1180     -15.938 -13.312  52.508  1.00  0.910          C  
ATOM  18276  CE  LYS C1180     -16.394 -14.777  52.612  1.00  0.910          C  
ATOM  18277  NZ  LYS C1180     -17.637 -14.963  53.411  1.00  0.910          N  
ATOM  18278  H   LYS C1180     -13.167 -15.005  49.610  1.00  0.740          H  
ATOM  18279  HA  LYS C1180     -12.255 -12.588  50.853  1.00  0.790          H  
ATOM  18280 1HB  LYS C1180     -13.751 -14.948  51.937  1.00  1.090          H  
ATOM  18281 2HB  LYS C1180     -13.343 -13.575  52.958  1.00  1.090          H  
ATOM  18282 1HG  LYS C1180     -14.591 -12.113  51.351  1.00  1.090          H  
ATOM  18283 2HG  LYS C1180     -15.134 -13.566  50.519  1.00  1.090          H  
ATOM  18284 1HD  LYS C1180     -15.582 -12.969  53.483  1.00  1.090          H  
ATOM  18285 2HD  LYS C1180     -16.786 -12.693  52.209  1.00  1.090          H  
ATOM  18286 1HE  LYS C1180     -16.550 -15.153  51.622  1.00  1.090          H  
ATOM  18287 2HE  LYS C1180     -15.617 -15.368  53.087  1.00  1.090          H  
ATOM  18288 1HZ  LYS C1180     -17.839 -15.985  53.390  1.00  1.090          H  
ATOM  18289 2HZ  LYS C1180     -17.500 -14.655  54.359  1.00  1.090          H  
ATOM  18290 3HZ  LYS C1180     -18.401 -14.459  52.994  1.00  1.090          H  
ATOM  18291  N   GLN C1181     -10.736 -15.335  51.897  1.00  0.710          N  
ATOM  18292  CA  GLN C1181      -9.556 -15.726  52.652  1.00  0.770          C  
ATOM  18293  C   GLN C1181      -8.314 -15.100  52.034  1.00  0.770          C  
ATOM  18294  O   GLN C1181      -7.403 -14.692  52.755  1.00  0.820          O  
ATOM  18295  CB  GLN C1181      -9.406 -17.241  52.728  1.00  1.050          C  
ATOM  18296  CG  GLN C1181      -8.265 -17.703  53.652  1.00  1.050          C  
ATOM  18297  CD  GLN C1181      -8.506 -17.302  55.109  1.00  1.050          C  
ATOM  18298  OE1 GLN C1181      -9.572 -17.577  55.662  1.00  1.050          O  
ATOM  18299  NE2 GLN C1181      -7.523 -16.655  55.727  1.00  1.050          N  
ATOM  18300  H   GLN C1181     -11.307 -16.054  51.433  1.00  0.850          H  
ATOM  18301  HA  GLN C1181      -9.661 -15.345  53.666  1.00  0.920          H  
ATOM  18302 1HB  GLN C1181     -10.341 -17.680  53.079  1.00  1.260          H  
ATOM  18303 2HB  GLN C1181      -9.222 -17.635  51.724  1.00  1.260          H  
ATOM  18304 1HG  GLN C1181      -8.195 -18.787  53.605  1.00  1.260          H  
ATOM  18305 2HG  GLN C1181      -7.330 -17.257  53.323  1.00  1.260          H  
ATOM  18306 1HE2 GLN C1181      -7.629 -16.366  56.684  1.00  1.260          H  
ATOM  18307 2HE2 GLN C1181      -6.678 -16.448  55.239  1.00  1.260          H  
ATOM  18308  N   ASP C1182      -8.280 -15.004  50.702  1.00  0.710          N  
ATOM  18309  CA  ASP C1182      -7.149 -14.403  50.015  1.00  0.730          C  
ATOM  18310  C   ASP C1182      -7.015 -12.929  50.409  1.00  0.750          C  
ATOM  18311  O   ASP C1182      -5.900 -12.452  50.667  1.00  0.820          O  
ATOM  18312  CB  ASP C1182      -7.367 -14.520  48.519  1.00  1.010          C  
ATOM  18313  CG  ASP C1182      -6.174 -14.230  47.685  1.00  1.010          C  
ATOM  18314  OD1 ASP C1182      -5.218 -14.910  47.803  1.00  1.010          O  
ATOM  18315  OD2 ASP C1182      -6.243 -13.438  46.800  1.00  1.010          O  
ATOM  18316  H   ASP C1182      -9.025 -15.432  50.144  1.00  0.850          H  
ATOM  18317  HA  ASP C1182      -6.240 -14.933  50.299  1.00  0.880          H  
ATOM  18318 1HB  ASP C1182      -7.731 -15.520  48.297  1.00  1.220          H  
ATOM  18319 2HB  ASP C1182      -8.154 -13.827  48.224  1.00  1.220          H  
ATOM  18320  N   LEU C1183      -8.154 -12.213  50.477  1.00  0.730          N  
ATOM  18321  CA  LEU C1183      -8.122 -10.821  50.885  1.00  0.810          C  
ATOM  18322  C   LEU C1183      -7.623 -10.721  52.300  1.00  0.830          C  
ATOM  18323  O   LEU C1183      -6.793  -9.866  52.606  1.00  0.880          O  
ATOM  18324  CB  LEU C1183      -9.510 -10.178  50.817  1.00  1.100          C  
ATOM  18325  CG  LEU C1183     -10.123  -9.943  49.442  1.00  1.100          C  
ATOM  18326  CD1 LEU C1183     -11.587  -9.538  49.601  1.00  1.100          C  
ATOM  18327  CD2 LEU C1183      -9.366  -8.834  48.717  1.00  1.100          C  
ATOM  18328  H   LEU C1183      -9.034 -12.652  50.184  1.00  0.880          H  
ATOM  18329  HA  LEU C1183      -7.437 -10.287  50.262  1.00  0.970          H  
ATOM  18330 1HB  LEU C1183     -10.200 -10.791  51.386  1.00  1.320          H  
ATOM  18331 2HB  LEU C1183      -9.429  -9.214  51.285  1.00  1.320          H  
ATOM  18332  HG  LEU C1183     -10.080 -10.854  48.875  1.00  1.320          H  
ATOM  18333 1HD1 LEU C1183     -12.016  -9.380  48.615  1.00  1.320          H  
ATOM  18334 2HD1 LEU C1183     -12.135 -10.324  50.110  1.00  1.320          H  
ATOM  18335 3HD1 LEU C1183     -11.653  -8.624  50.175  1.00  1.320          H  
ATOM  18336 1HD2 LEU C1183      -9.820  -8.676  47.748  1.00  1.320          H  
ATOM  18337 2HD2 LEU C1183      -9.417  -7.910  49.297  1.00  1.320          H  
ATOM  18338 3HD2 LEU C1183      -8.339  -9.114  48.578  1.00  1.320          H  
ATOM  18339  N   CYS C1184      -8.068 -11.630  53.161  1.00  0.800          N  
ATOM  18340  CA  CYS C1184      -7.627 -11.594  54.533  1.00  0.830          C  
ATOM  18341  C   CYS C1184      -6.116 -11.702  54.568  1.00  0.890          C  
ATOM  18342  O   CYS C1184      -5.467 -10.879  55.198  1.00  0.940          O  
ATOM  18343  CB  CYS C1184      -8.227 -12.751  55.330  1.00  1.150          C  
ATOM  18344  SG  CYS C1184      -7.869 -12.733  57.105  1.00  1.150          S  
ATOM  18345  H   CYS C1184      -8.773 -12.312  52.862  1.00  0.960          H  
ATOM  18346  HA  CYS C1184      -7.931 -10.650  54.983  1.00  1.000          H  
ATOM  18347 1HB  CYS C1184      -9.296 -12.776  55.186  1.00  1.380          H  
ATOM  18348 2HB  CYS C1184      -7.840 -13.681  54.940  1.00  1.380          H  
ATOM  18349  HG  CYS C1184      -6.494 -12.606  57.060  1.00  1.380          H  
ATOM  18350  N   GLN C1185      -5.549 -12.670  53.837  1.00  0.910          N  
ATOM  18351  CA  GLN C1185      -4.110 -12.907  53.862  1.00  1.010          C  
ATOM  18352  C   GLN C1185      -3.287 -11.722  53.355  1.00  1.050          C  
ATOM  18353  O   GLN C1185      -2.281 -11.360  53.978  1.00  1.150          O  
ATOM  18354  CB  GLN C1185      -3.810 -14.147  53.022  1.00  1.370          C  
ATOM  18355  CG  GLN C1185      -4.312 -15.438  53.654  1.00  1.370          C  
ATOM  18356  CD  GLN C1185      -4.247 -16.614  52.714  1.00  1.370          C  
ATOM  18357  OE1 GLN C1185      -4.081 -16.431  51.509  1.00  1.370          O  
ATOM  18358  NE2 GLN C1185      -4.371 -17.819  53.253  1.00  1.370          N  
ATOM  18359  H   GLN C1185      -6.156 -13.301  53.306  1.00  1.090          H  
ATOM  18360  HA  GLN C1185      -3.825 -13.106  54.894  1.00  1.210          H  
ATOM  18361 1HB  GLN C1185      -4.282 -14.041  52.044  1.00  1.650          H  
ATOM  18362 2HB  GLN C1185      -2.737 -14.234  52.862  1.00  1.650          H  
ATOM  18363 1HG  GLN C1185      -3.695 -15.660  54.521  1.00  1.650          H  
ATOM  18364 2HG  GLN C1185      -5.339 -15.301  53.966  1.00  1.650          H  
ATOM  18365 1HE2 GLN C1185      -4.332 -18.632  52.674  1.00  1.650          H  
ATOM  18366 2HE2 GLN C1185      -4.493 -17.921  54.240  1.00  1.650          H  
ATOM  18367  N   GLY C1186      -3.725 -11.085  52.267  1.00  1.000          N  
ATOM  18368  CA  GLY C1186      -3.006  -9.931  51.740  1.00  1.040          C  
ATOM  18369  C   GLY C1186      -2.962  -8.846  52.814  1.00  0.990          C  
ATOM  18370  O   GLY C1186      -1.898  -8.330  53.186  1.00  1.030          O  
ATOM  18371  H   GLY C1186      -4.552 -11.447  51.775  1.00  1.200          H  
ATOM  18372 1HA  GLY C1186      -1.997 -10.223  51.452  1.00  1.250          H  
ATOM  18373 2HA  GLY C1186      -3.508  -9.558  50.848  1.00  1.250          H  
ATOM  18374  N   PHE C1187      -4.133  -8.523  53.334  1.00  0.910          N  
ATOM  18375  CA  PHE C1187      -4.273  -7.498  54.343  1.00  0.900          C  
ATOM  18376  C   PHE C1187      -3.539  -7.854  55.651  1.00  0.900          C  
ATOM  18377  O   PHE C1187      -2.907  -6.983  56.263  1.00  0.920          O  
ATOM  18378  CB  PHE C1187      -5.755  -7.221  54.527  1.00  1.260          C  
ATOM  18379  CG  PHE C1187      -6.312  -6.293  53.449  1.00  1.260          C  
ATOM  18380  CD1 PHE C1187      -6.773  -6.746  52.205  1.00  1.260          C  
ATOM  18381  CD2 PHE C1187      -6.380  -4.957  53.695  1.00  1.260          C  
ATOM  18382  CE1 PHE C1187      -7.256  -5.876  51.274  1.00  1.260          C  
ATOM  18383  CE2 PHE C1187      -6.866  -4.101  52.765  1.00  1.260          C  
ATOM  18384  CZ  PHE C1187      -7.297  -4.555  51.553  1.00  1.260          C  
ATOM  18385  H   PHE C1187      -4.974  -9.011  53.008  1.00  1.090          H  
ATOM  18386  HA  PHE C1187      -3.825  -6.585  53.951  1.00  1.080          H  
ATOM  18387 1HB  PHE C1187      -6.309  -8.160  54.503  1.00  1.520          H  
ATOM  18388 2HB  PHE C1187      -5.922  -6.778  55.487  1.00  1.520          H  
ATOM  18389  HD1 PHE C1187      -6.744  -7.771  51.959  1.00  1.520          H  
ATOM  18390  HD2 PHE C1187      -6.037  -4.582  54.656  1.00  1.520          H  
ATOM  18391  HE1 PHE C1187      -7.607  -6.243  50.316  1.00  1.520          H  
ATOM  18392  HE2 PHE C1187      -6.905  -3.057  52.989  1.00  1.520          H  
ATOM  18393  HZ  PHE C1187      -7.669  -3.861  50.817  1.00  1.520          H  
ATOM  18394  N   ASP C1188      -3.560  -9.129  56.059  1.00  0.930          N  
ATOM  18395  CA  ASP C1188      -2.864  -9.567  57.265  1.00  0.980          C  
ATOM  18396  C   ASP C1188      -1.369  -9.285  57.153  1.00  1.010          C  
ATOM  18397  O   ASP C1188      -0.721  -8.972  58.161  1.00  1.100          O  
ATOM  18398  CB  ASP C1188      -3.082 -11.064  57.529  1.00  1.350          C  
ATOM  18399  CG  ASP C1188      -4.506 -11.454  58.058  1.00  1.350          C  
ATOM  18400  OD1 ASP C1188      -5.233 -10.598  58.542  1.00  1.350          O  
ATOM  18401  OD2 ASP C1188      -4.850 -12.613  57.931  1.00  1.350          O  
ATOM  18402  H   ASP C1188      -4.112  -9.811  55.547  1.00  1.120          H  
ATOM  18403  HA  ASP C1188      -3.259  -9.010  58.109  1.00  1.180          H  
ATOM  18404 1HB  ASP C1188      -2.905 -11.605  56.601  1.00  1.620          H  
ATOM  18405 2HB  ASP C1188      -2.340 -11.412  58.246  1.00  1.620          H  
ATOM  18406  N   LYS C1189      -0.810  -9.396  55.939  1.00  0.970          N  
ATOM  18407  CA  LYS C1189       0.604  -9.106  55.761  1.00  1.010          C  
ATOM  18408  C   LYS C1189       0.879  -7.633  56.040  1.00  0.970          C  
ATOM  18409  O   LYS C1189       1.937  -7.307  56.574  1.00  1.060          O  
ATOM  18410  CB  LYS C1189       1.092  -9.483  54.363  1.00  1.400          C  
ATOM  18411  CG  LYS C1189       1.132 -10.984  54.069  1.00  1.400          C  
ATOM  18412  CD  LYS C1189       2.212 -11.739  54.852  1.00  1.400          C  
ATOM  18413  CE  LYS C1189       2.269 -13.204  54.416  1.00  1.400          C  
ATOM  18414  NZ  LYS C1189       3.298 -13.983  55.178  1.00  1.400          N  
ATOM  18415  H   LYS C1189      -1.379  -9.716  55.143  1.00  1.160          H  
ATOM  18416  HA  LYS C1189       1.166  -9.681  56.491  1.00  1.210          H  
ATOM  18417 1HB  LYS C1189       0.443  -9.029  53.620  1.00  1.680          H  
ATOM  18418 2HB  LYS C1189       2.090  -9.080  54.204  1.00  1.680          H  
ATOM  18419 1HG  LYS C1189       0.168 -11.417  54.309  1.00  1.680          H  
ATOM  18420 2HG  LYS C1189       1.306 -11.118  53.026  1.00  1.680          H  
ATOM  18421 1HD  LYS C1189       3.183 -11.272  54.682  1.00  1.680          H  
ATOM  18422 2HD  LYS C1189       1.991 -11.714  55.914  1.00  1.680          H  
ATOM  18423 1HE  LYS C1189       1.292 -13.658  54.576  1.00  1.680          H  
ATOM  18424 2HE  LYS C1189       2.508 -13.249  53.351  1.00  1.680          H  
ATOM  18425 1HZ  LYS C1189       3.298 -14.942  54.856  1.00  1.680          H  
ATOM  18426 2HZ  LYS C1189       4.211 -13.579  55.024  1.00  1.680          H  
ATOM  18427 3HZ  LYS C1189       3.083 -13.962  56.164  1.00  1.680          H  
ATOM  18428  N   LEU C1190      -0.063  -6.735  55.697  1.00  0.890          N  
ATOM  18429  CA  LEU C1190       0.160  -5.315  56.015  1.00  0.820          C  
ATOM  18430  C   LEU C1190       0.200  -5.123  57.522  1.00  0.750          C  
ATOM  18431  O   LEU C1190       1.048  -4.415  58.068  1.00  0.730          O  
ATOM  18432  CB  LEU C1190      -1.002  -4.414  55.572  1.00  1.180          C  
ATOM  18433  CG  LEU C1190      -1.279  -4.169  54.136  1.00  1.180          C  
ATOM  18434  CD1 LEU C1190      -2.634  -3.440  54.084  1.00  1.180          C  
ATOM  18435  CD2 LEU C1190      -0.159  -3.304  53.499  1.00  1.180          C  
ATOM  18436  H   LEU C1190      -0.906  -7.070  55.210  1.00  1.070          H  
ATOM  18437  HA  LEU C1190       1.108  -4.993  55.590  1.00  0.980          H  
ATOM  18438 1HB  LEU C1190      -1.911  -4.804  56.004  1.00  1.410          H  
ATOM  18439 2HB  LEU C1190      -0.844  -3.451  56.012  1.00  1.410          H  
ATOM  18440  HG  LEU C1190      -1.365  -5.118  53.604  1.00  1.410          H  
ATOM  18441 1HD1 LEU C1190      -2.913  -3.235  53.077  1.00  1.410          H  
ATOM  18442 2HD1 LEU C1190      -3.400  -4.067  54.539  1.00  1.410          H  
ATOM  18443 3HD1 LEU C1190      -2.564  -2.502  54.629  1.00  1.410          H  
ATOM  18444 1HD2 LEU C1190      -0.394  -3.114  52.463  1.00  1.410          H  
ATOM  18445 2HD2 LEU C1190      -0.081  -2.361  54.028  1.00  1.410          H  
ATOM  18446 3HD2 LEU C1190       0.794  -3.830  53.555  1.00  1.410          H  
ATOM  18447  N   ARG C1191      -0.728  -5.790  58.212  1.00  0.760          N  
ATOM  18448  CA  ARG C1191      -0.831  -5.668  59.664  1.00  0.730          C  
ATOM  18449  C   ARG C1191       0.457  -6.127  60.333  1.00  0.740          C  
ATOM  18450  O   ARG C1191       0.941  -5.514  61.289  1.00  0.680          O  
ATOM  18451  CB  ARG C1191      -1.980  -6.501  60.208  1.00  1.030          C  
ATOM  18452  CG  ARG C1191      -3.372  -6.018  59.843  1.00  1.030          C  
ATOM  18453  CD  ARG C1191      -4.419  -6.943  60.370  1.00  1.030          C  
ATOM  18454  NE  ARG C1191      -4.470  -6.940  61.837  1.00  1.030          N  
ATOM  18455  CZ  ARG C1191      -5.206  -6.079  62.584  1.00  1.030          C  
ATOM  18456  NH1 ARG C1191      -5.969  -5.171  62.034  1.00  1.030          N  
ATOM  18457  NH2 ARG C1191      -5.195  -6.127  63.904  1.00  1.030          N  
ATOM  18458  H   ARG C1191      -1.405  -6.348  57.680  1.00  0.910          H  
ATOM  18459  HA  ARG C1191      -1.005  -4.622  59.912  1.00  0.880          H  
ATOM  18460 1HB  ARG C1191      -1.890  -7.518  59.849  1.00  1.240          H  
ATOM  18461 2HB  ARG C1191      -1.914  -6.535  61.292  1.00  1.240          H  
ATOM  18462 1HG  ARG C1191      -3.540  -5.022  60.249  1.00  1.240          H  
ATOM  18463 2HG  ARG C1191      -3.470  -5.986  58.754  1.00  1.240          H  
ATOM  18464 1HD  ARG C1191      -5.392  -6.654  59.978  1.00  1.240          H  
ATOM  18465 2HD  ARG C1191      -4.198  -7.960  60.045  1.00  1.240          H  
ATOM  18466  HE  ARG C1191      -3.912  -7.629  62.326  1.00  1.240          H  
ATOM  18467 1HH1 ARG C1191      -6.077  -5.063  61.014  1.00  1.240          H  
ATOM  18468 2HH1 ARG C1191      -6.509  -4.556  62.664  1.00  1.240          H  
ATOM  18469 1HH2 ARG C1191      -4.633  -6.806  64.395  1.00  1.240          H  
ATOM  18470 2HH2 ARG C1191      -5.795  -5.449  64.413  1.00  1.240          H  
ATOM  18471  N   GLY C1192       1.031  -7.191  59.785  1.00  0.940          N  
ATOM  18472  CA  GLY C1192       2.259  -7.803  60.260  1.00  1.020          C  
ATOM  18473  C   GLY C1192       3.486  -6.888  60.232  1.00  1.450          C  
ATOM  18474  O   GLY C1192       4.485  -7.192  60.888  1.00  1.530          O  
ATOM  18475  H   GLY C1192       0.530  -7.656  59.020  1.00  1.130          H  
ATOM  18476 1HA  GLY C1192       2.102  -8.169  61.273  1.00  1.220          H  
ATOM  18477 2HA  GLY C1192       2.461  -8.677  59.642  1.00  1.220          H  
ATOM  18478  N   GLU C1193       3.437  -5.790  59.467  1.00  2.290          N  
ATOM  18479  CA  GLU C1193       4.562  -4.868  59.387  1.00  3.510          C  
ATOM  18480  C   GLU C1193       4.408  -3.693  60.352  1.00  4.500          C  
ATOM  18481  O   GLU C1193       5.250  -2.793  60.381  1.00  5.220          O  
ATOM  18482  CB  GLU C1193       4.736  -4.362  57.951  1.00  4.430          C  
ATOM  18483  CG  GLU C1193       5.077  -5.456  56.933  1.00  4.430          C  
ATOM  18484  CD  GLU C1193       6.420  -6.113  57.179  1.00  4.430          C  
ATOM  18485  OE1 GLU C1193       7.387  -5.413  57.357  1.00  4.430          O  
ATOM  18486  OE2 GLU C1193       6.472  -7.316  57.194  1.00  4.430          O  
ATOM  18487  H   GLU C1193       2.582  -5.545  58.960  1.00  2.750          H  
ATOM  18488  HA  GLU C1193       5.467  -5.410  59.662  1.00  4.210          H  
ATOM  18489 1HB  GLU C1193       3.811  -3.883  57.623  1.00  5.310          H  
ATOM  18490 2HB  GLU C1193       5.525  -3.610  57.914  1.00  5.310          H  
ATOM  18491 1HG  GLU C1193       4.299  -6.218  56.958  1.00  5.310          H  
ATOM  18492 2HG  GLU C1193       5.076  -5.008  55.936  1.00  5.310          H  
ATOM  18493  N   SER C1194       3.311  -3.662  61.108  1.00  4.920          N  
ATOM  18494  CA  SER C1194       3.077  -2.578  62.046  1.00  6.140          C  
ATOM  18495  C   SER C1194       4.140  -2.514  63.117  1.00  6.740          C  
ATOM  18496  O   SER C1194       4.537  -3.532  63.682  1.00  6.290          O  
ATOM  18497  CB  SER C1194       1.741  -2.720  62.727  1.00  8.110          C  
ATOM  18498  OG  SER C1194       1.581  -1.719  63.709  1.00  8.110          O  
ATOM  18499  H   SER C1194       2.624  -4.420  61.055  1.00  5.900          H  
ATOM  18500  HA  SER C1194       3.092  -1.640  61.491  1.00  7.370          H  
ATOM  18501 1HB  SER C1194       0.944  -2.650  61.987  1.00  9.730          H  
ATOM  18502 2HB  SER C1194       1.673  -3.706  63.187  1.00  9.730          H  
ATOM  18503  HG  SER C1194       0.715  -1.888  64.102  1.00  9.730          H  
ATOM  18504  N   MET C1195       4.553  -1.301  63.462  1.00  7.980          N  
ATOM  18505  CA  MET C1195       5.556  -1.111  64.504  1.00  8.890          C  
ATOM  18506  C   MET C1195       4.907  -0.720  65.825  1.00  9.160          C  
ATOM  18507  O   MET C1195       5.585  -0.276  66.754  1.00  9.820          O  
ATOM  18508  CB  MET C1195       6.560  -0.046  64.076  1.00 12.080          C  
ATOM  18509  CG  MET C1195       7.429  -0.406  62.851  1.00 12.080          C  
ATOM  18510  SD  MET C1195       8.578  -1.790  63.130  1.00 12.080          S  
ATOM  18511  CE  MET C1195       7.771  -3.177  62.319  1.00 12.080          C  
ATOM  18512  H   MET C1195       4.180  -0.502  62.970  1.00  9.580          H  
ATOM  18513  HA  MET C1195       6.078  -2.052  64.666  1.00 10.670          H  
ATOM  18514 1HB  MET C1195       6.030   0.876  63.849  1.00 14.500          H  
ATOM  18515 2HB  MET C1195       7.235   0.165  64.907  1.00 14.500          H  
ATOM  18516 1HG  MET C1195       6.771  -0.678  62.022  1.00 14.500          H  
ATOM  18517 2HG  MET C1195       8.009   0.464  62.551  1.00 14.500          H  
ATOM  18518 1HE  MET C1195       8.386  -4.066  62.421  1.00 14.500          H  
ATOM  18519 2HE  MET C1195       6.813  -3.364  62.765  1.00 14.500          H  
ATOM  18520 3HE  MET C1195       7.635  -2.953  61.262  1.00 14.500          H  
ATOM  18521  N   GLY C1196       3.584  -0.850  65.888  1.00  8.820          N  
ATOM  18522  CA  GLY C1196       2.824  -0.526  67.082  1.00  9.280          C  
ATOM  18523  C   GLY C1196       2.576  -1.769  67.927  1.00  9.890          C  
ATOM  18524  O   GLY C1196       3.322  -2.751  67.858  1.00 10.030          O  
ATOM  18525  H   GLY C1196       3.085  -1.210  65.075  1.00 10.580          H  
ATOM  18526 1HA  GLY C1196       3.359   0.220  67.669  1.00 11.140          H  
ATOM  18527 2HA  GLY C1196       1.871  -0.085  66.794  1.00 11.140          H  
ATOM  18528  N   CYS C1197       1.524  -1.711  68.735  1.00 10.390          N  
ATOM  18529  CA  CYS C1197       1.164  -2.788  69.643  1.00 11.070          C  
ATOM  18530  C   CYS C1197      -0.235  -2.550  70.186  1.00 11.530          C  
ATOM  18531  O   CYS C1197      -0.655  -3.213  71.136  1.00 11.960          O  
ATOM  18532  OXT CYS C1197      -0.796  -1.498  69.885  1.00 16.610          O  
ATOM  18533  CB  CYS C1197       2.147  -2.877  70.809  1.00 14.540          C  
ATOM  18534  SG  CYS C1197       1.810  -4.248  71.924  1.00 14.540          S  
ATOM  18535  H   CYS C1197       0.950  -0.879  68.728  1.00 12.470          H  
ATOM  18536  HA  CYS C1197       1.177  -3.731  69.096  1.00 13.280          H  
ATOM  18537 1HB  CYS C1197       3.165  -2.989  70.433  1.00 17.440          H  
ATOM  18538 2HB  CYS C1197       2.106  -1.956  71.387  1.00 17.440          H  
ATOM  18539  HG  CYS C1197       0.485  -4.005  71.982  1.00 17.440          H  
TER                                                                             
ATOM  18541  N   MET D1198       5.712 -28.217  58.014  1.00 12.830          N  
ATOM  18542  CA  MET D1198       4.928 -28.348  56.789  1.00 11.770          C  
ATOM  18543  C   MET D1198       3.436 -28.180  57.084  1.00 11.330          C  
ATOM  18544  O   MET D1198       2.997 -28.545  58.175  1.00 11.910          O  
ATOM  18545  CB  MET D1198       5.184 -29.719  56.143  1.00 16.900          C  
ATOM  18546  CG  MET D1198       6.632 -29.971  55.715  1.00 16.900          C  
ATOM  18547  SD  MET D1198       7.223 -28.785  54.480  1.00 16.900          S  
ATOM  18548  CE  MET D1198       6.313 -29.263  53.002  1.00 16.900          C  
ATOM  18549 1H   MET D1198       6.696 -28.216  57.790  1.00 15.400          H  
ATOM  18550 2H   MET D1198       5.473 -27.348  58.471  1.00 15.400          H  
ATOM  18551 3H   MET D1198       5.506 -28.987  58.635  1.00 15.400          H  
ATOM  18552  HA  MET D1198       5.258 -27.567  56.114  1.00 14.120          H  
ATOM  18553 1HB  MET D1198       4.930 -30.496  56.861  1.00 20.280          H  
ATOM  18554 2HB  MET D1198       4.529 -29.865  55.291  1.00 20.280          H  
ATOM  18555 1HG  MET D1198       7.296 -29.933  56.576  1.00 20.280          H  
ATOM  18556 2HG  MET D1198       6.705 -30.971  55.283  1.00 20.280          H  
ATOM  18557 1HE  MET D1198       6.597 -28.610  52.177  1.00 20.280          H  
ATOM  18558 2HE  MET D1198       6.557 -30.295  52.745  1.00 20.280          H  
ATOM  18559 3HE  MET D1198       5.248 -29.181  53.168  1.00 20.280          H  
ATOM  18560  N   PRO D1199       2.650 -27.595  56.161  1.00 10.480          N  
ATOM  18561  CA  PRO D1199       1.215 -27.409  56.258  1.00 10.170          C  
ATOM  18562  C   PRO D1199       0.516 -28.741  56.081  1.00  9.760          C  
ATOM  18563  O   PRO D1199       1.070 -29.641  55.448  1.00  9.220          O  
ATOM  18564  CB  PRO D1199       0.914 -26.465  55.092  1.00 15.250          C  
ATOM  18565  CG  PRO D1199       1.997 -26.760  54.079  1.00 15.250          C  
ATOM  18566  CD  PRO D1199       3.229 -27.071  54.900  1.00 15.250          C  
ATOM  18567  HA  PRO D1199       0.963 -26.955  57.227  1.00 12.200          H  
ATOM  18568 1HB  PRO D1199      -0.098 -26.677  54.699  1.00 18.310          H  
ATOM  18569 2HB  PRO D1199       0.917 -25.423  55.438  1.00 18.310          H  
ATOM  18570 1HG  PRO D1199       1.692 -27.615  53.451  1.00 18.310          H  
ATOM  18571 2HG  PRO D1199       2.136 -25.903  53.404  1.00 18.310          H  
ATOM  18572 1HD  PRO D1199       3.802 -27.831  54.375  1.00 18.310          H  
ATOM  18573 2HD  PRO D1199       3.806 -26.149  55.076  1.00 18.310          H  
ATOM  18574  N   HIS D1200      -0.701 -28.856  56.594  1.00 10.100          N  
ATOM  18575  CA  HIS D1200      -1.486 -30.053  56.351  1.00  9.750          C  
ATOM  18576  C   HIS D1200      -1.817 -30.121  54.875  1.00  8.510          C  
ATOM  18577  O   HIS D1200      -2.118 -29.092  54.246  1.00  8.180          O  
ATOM  18578  CB  HIS D1200      -2.776 -30.082  57.179  1.00 13.790          C  
ATOM  18579  CG  HIS D1200      -3.483 -31.426  57.171  1.00 13.790          C  
ATOM  18580  ND1 HIS D1200      -4.282 -31.882  56.116  1.00 13.790          N  
ATOM  18581  CD2 HIS D1200      -3.491 -32.408  58.097  1.00 13.790          C  
ATOM  18582  CE1 HIS D1200      -4.738 -33.081  56.415  1.00 13.790          C  
ATOM  18583  NE2 HIS D1200      -4.273 -33.422  57.607  1.00 13.790          N  
ATOM  18584  H   HIS D1200      -1.091 -28.099  57.137  1.00 12.120          H  
ATOM  18585  HA  HIS D1200      -0.904 -30.938  56.603  1.00 11.700          H  
ATOM  18586 1HB  HIS D1200      -2.551 -29.821  58.212  1.00 16.550          H  
ATOM  18587 2HB  HIS D1200      -3.469 -29.347  56.803  1.00 16.550          H  
ATOM  18588  HD1 HIS D1200      -4.408 -31.490  55.166  1.00 16.550          H  
ATOM  18589  HD2 HIS D1200      -3.016 -32.508  59.072  1.00 16.550          H  
ATOM  18590  HE1 HIS D1200      -5.384 -33.615  55.717  1.00 16.550          H  
ATOM  18591  N   GLN D1201      -1.760 -31.324  54.323  1.00  7.920          N  
ATOM  18592  CA  GLN D1201      -2.079 -31.521  52.926  1.00  6.760          C  
ATOM  18593  C   GLN D1201      -3.399 -30.867  52.556  1.00  6.080          C  
ATOM  18594  O   GLN D1201      -4.422 -31.072  53.219  1.00  6.250          O  
ATOM  18595  CB  GLN D1201      -2.146 -33.022  52.611  1.00  9.930          C  
ATOM  18596  CG  GLN D1201      -2.559 -33.375  51.171  1.00  9.930          C  
ATOM  18597  CD  GLN D1201      -1.528 -32.988  50.135  1.00  9.930          C  
ATOM  18598  OE1 GLN D1201      -0.340 -33.280  50.293  1.00  9.930          O  
ATOM  18599  NE2 GLN D1201      -1.971 -32.324  49.069  1.00  9.930          N  
ATOM  18600  H   GLN D1201      -1.488 -32.112  54.895  1.00  9.500          H  
ATOM  18601  HA  GLN D1201      -1.292 -31.067  52.325  1.00  8.110          H  
ATOM  18602 1HB  GLN D1201      -1.171 -33.470  52.797  1.00 11.910          H  
ATOM  18603 2HB  GLN D1201      -2.857 -33.499  53.286  1.00 11.910          H  
ATOM  18604 1HG  GLN D1201      -2.690 -34.453  51.115  1.00 11.910          H  
ATOM  18605 2HG  GLN D1201      -3.498 -32.885  50.922  1.00 11.910          H  
ATOM  18606 1HE2 GLN D1201      -1.332 -32.048  48.346  1.00 11.910          H  
ATOM  18607 2HE2 GLN D1201      -2.954 -32.087  48.986  1.00 11.910          H  
ATOM  18608  N   SER D1202      -3.333 -30.047  51.510  1.00  5.480          N  
ATOM  18609  CA  SER D1202      -4.441 -29.312  50.912  1.00  4.850          C  
ATOM  18610  C   SER D1202      -5.262 -28.451  51.880  1.00  4.690          C  
ATOM  18611  O   SER D1202      -6.419 -28.122  51.597  1.00  4.260          O  
ATOM  18612  CB  SER D1202      -5.365 -30.280  50.181  1.00  7.040          C  
ATOM  18613  OG  SER D1202      -4.701 -30.951  49.121  1.00  7.040          O  
ATOM  18614  H   SER D1202      -2.427 -29.928  51.081  1.00  6.580          H  
ATOM  18615  HA  SER D1202      -4.002 -28.652  50.175  1.00  5.820          H  
ATOM  18616 1HB  SER D1202      -5.750 -31.012  50.889  1.00  8.450          H  
ATOM  18617 2HB  SER D1202      -6.218 -29.740  49.786  1.00  8.450          H  
ATOM  18618  HG  SER D1202      -5.379 -31.484  48.693  1.00  8.450          H  
ATOM  18619  N   SER D1203      -4.636 -27.969  52.951  1.00  5.170          N  
ATOM  18620  CA  SER D1203      -5.328 -27.170  53.960  1.00  5.160          C  
ATOM  18621  C   SER D1203      -6.002 -25.937  53.382  1.00  4.310          C  
ATOM  18622  O   SER D1203      -7.129 -25.596  53.750  1.00  4.200          O  
ATOM  18623  CB  SER D1203      -4.342 -26.726  55.022  1.00  7.230          C  
ATOM  18624  OG  SER D1203      -4.970 -25.976  56.025  1.00  7.230          O  
ATOM  18625  H   SER D1203      -3.675 -28.268  53.136  1.00  6.200          H  
ATOM  18626  HA  SER D1203      -6.092 -27.795  54.421  1.00  6.190          H  
ATOM  18627 1HB  SER D1203      -3.869 -27.589  55.453  1.00  8.670          H  
ATOM  18628 2HB  SER D1203      -3.558 -26.128  54.555  1.00  8.670          H  
ATOM  18629  HG  SER D1203      -4.279 -25.728  56.641  1.00  8.670          H  
ATOM  18630  N   ASP D1204      -5.308 -25.248  52.483  1.00  3.930          N  
ATOM  18631  CA  ASP D1204      -5.797 -24.036  51.876  1.00  3.330          C  
ATOM  18632  C   ASP D1204      -6.208 -24.175  50.409  1.00  2.840          C  
ATOM  18633  O   ASP D1204      -6.177 -23.181  49.677  1.00  3.170          O  
ATOM  18634  CB  ASP D1204      -4.730 -22.966  52.040  1.00  4.900          C  
ATOM  18635  CG  ASP D1204      -3.410 -23.387  51.409  1.00  4.900          C  
ATOM  18636  OD1 ASP D1204      -3.241 -24.582  51.145  1.00  4.900          O  
ATOM  18637  OD2 ASP D1204      -2.559 -22.520  51.209  1.00  4.900          O  
ATOM  18638  H   ASP D1204      -4.377 -25.559  52.191  1.00  4.720          H  
ATOM  18639  HA  ASP D1204      -6.678 -23.717  52.432  1.00  4.000          H  
ATOM  18640 1HB  ASP D1204      -5.070 -22.037  51.582  1.00  5.880          H  
ATOM  18641 2HB  ASP D1204      -4.572 -22.773  53.101  1.00  5.880          H  
ATOM  18642  N   GLN D1205      -6.580 -25.381  49.967  1.00  2.250          N  
ATOM  18643  CA  GLN D1205      -6.966 -25.568  48.570  1.00  1.840          C  
ATOM  18644  C   GLN D1205      -8.443 -25.361  48.293  1.00  1.450          C  
ATOM  18645  O   GLN D1205      -9.175 -26.220  48.778  1.00  1.350          O  
ATOM  18646  CB  GLN D1205      -6.532 -26.942  48.081  1.00  2.740          C  
ATOM  18647  CG  GLN D1205      -5.052 -27.118  48.084  1.00  2.740          C  
ATOM  18648  CD  GLN D1205      -4.379 -26.213  47.118  1.00  2.740          C  
ATOM  18649  OE1 GLN D1205      -4.684 -26.232  45.922  1.00  2.740          O  
ATOM  18650  NE2 GLN D1205      -3.459 -25.401  47.615  1.00  2.740          N  
ATOM  18651  H   GLN D1205      -6.596 -26.183  50.610  1.00  2.700          H  
ATOM  18652  HA  GLN D1205      -6.436 -24.824  47.977  1.00  2.210          H  
ATOM  18653 1HB  GLN D1205      -6.968 -27.705  48.724  1.00  3.290          H  
ATOM  18654 2HB  GLN D1205      -6.897 -27.111  47.072  1.00  3.290          H  
ATOM  18655 1HG  GLN D1205      -4.686 -26.845  49.068  1.00  3.290          H  
ATOM  18656 2HG  GLN D1205      -4.800 -28.149  47.842  1.00  3.290          H  
ATOM  18657 1HE2 GLN D1205      -2.974 -24.765  47.016  1.00  3.290          H  
ATOM  18658 2HE2 GLN D1205      -3.249 -25.407  48.609  1.00  3.290          H  
ATOM  18659  N   CYS D1206      -8.592 -25.053  47.010  1.00  1.360          N  
ATOM  18660  CA  CYS D1206      -9.744 -24.282  46.580  1.00  1.160          C  
ATOM  18661  C   CYS D1206     -10.858 -25.181  46.061  1.00  1.000          C  
ATOM  18662  O   CYS D1206     -10.617 -26.346  45.724  1.00  1.010          O  
ATOM  18663  CB  CYS D1206      -9.321 -23.293  45.513  1.00  1.700          C  
ATOM  18664  SG  CYS D1206      -8.142 -22.071  46.118  1.00  1.700          S  
ATOM  18665  H   CYS D1206      -8.481 -25.853  46.404  1.00  1.630          H  
ATOM  18666  HA  CYS D1206     -10.127 -23.717  47.433  1.00  1.390          H  
ATOM  18667 1HB  CYS D1206      -8.892 -23.814  44.657  1.00  2.040          H  
ATOM  18668 2HB  CYS D1206     -10.191 -22.773  45.183  1.00  2.040          H  
ATOM  18669  HG  CYS D1206      -8.830 -21.792  47.229  1.00  2.040          H  
ATOM  18670  N   SER D1207     -12.072 -24.639  45.986  1.00  0.900          N  
ATOM  18671  CA  SER D1207     -13.204 -25.413  45.463  1.00  0.760          C  
ATOM  18672  C   SER D1207     -13.135 -25.532  43.941  1.00  0.600          C  
ATOM  18673  O   SER D1207     -12.346 -24.844  43.285  1.00  0.470          O  
ATOM  18674  CB  SER D1207     -14.533 -24.796  45.850  1.00  1.120          C  
ATOM  18675  OG  SER D1207     -14.748 -23.605  45.161  1.00  1.120          O  
ATOM  18676  H   SER D1207     -12.193 -23.652  46.281  1.00  1.080          H  
ATOM  18677  HA  SER D1207     -13.156 -26.418  45.887  1.00  0.910          H  
ATOM  18678 1HB  SER D1207     -15.338 -25.494  45.635  1.00  1.340          H  
ATOM  18679 2HB  SER D1207     -14.544 -24.603  46.922  1.00  1.340          H  
ATOM  18680  HG  SER D1207     -15.634 -23.313  45.402  1.00  1.340          H  
ATOM  18681  N   VAL D1208     -13.991 -26.379  43.360  1.00  0.660          N  
ATOM  18682  CA  VAL D1208     -14.005 -26.573  41.907  1.00  0.560          C  
ATOM  18683  C   VAL D1208     -14.293 -25.288  41.149  1.00  0.420          C  
ATOM  18684  O   VAL D1208     -13.618 -24.961  40.172  1.00  0.390          O  
ATOM  18685  CB  VAL D1208     -15.034 -27.640  41.511  1.00  0.820          C  
ATOM  18686  CG1 VAL D1208     -15.206 -27.677  40.006  1.00  0.820          C  
ATOM  18687  CG2 VAL D1208     -14.554 -28.994  41.995  1.00  0.820          C  
ATOM  18688  H   VAL D1208     -14.621 -26.908  43.947  1.00  0.790          H  
ATOM  18689  HA  VAL D1208     -13.024 -26.937  41.614  1.00  0.670          H  
ATOM  18690  HB  VAL D1208     -15.999 -27.406  41.960  1.00  0.990          H  
ATOM  18691 1HG1 VAL D1208     -15.921 -28.449  39.782  1.00  0.990          H  
ATOM  18692 2HG1 VAL D1208     -15.568 -26.725  39.621  1.00  0.990          H  
ATOM  18693 3HG1 VAL D1208     -14.257 -27.907  39.541  1.00  0.990          H  
ATOM  18694 1HG2 VAL D1208     -15.282 -29.762  41.718  1.00  0.990          H  
ATOM  18695 2HG2 VAL D1208     -13.593 -29.224  41.532  1.00  0.990          H  
ATOM  18696 3HG2 VAL D1208     -14.437 -28.981  43.075  1.00  0.990          H  
ATOM  18697  N   GLU D1209     -15.264 -24.522  41.630  1.00  0.460          N  
ATOM  18698  CA  GLU D1209     -15.660 -23.287  40.973  1.00  0.510          C  
ATOM  18699  C   GLU D1209     -14.439 -22.402  40.705  1.00  0.450          C  
ATOM  18700  O   GLU D1209     -14.346 -21.762  39.656  1.00  0.600          O  
ATOM  18701  CB  GLU D1209     -16.686 -22.570  41.847  1.00  0.690          C  
ATOM  18702  CG  GLU D1209     -17.350 -21.381  41.216  1.00  0.690          C  
ATOM  18703  CD  GLU D1209     -18.465 -20.839  42.067  1.00  0.690          C  
ATOM  18704  OE1 GLU D1209     -18.559 -21.202  43.214  1.00  0.690          O  
ATOM  18705  OE2 GLU D1209     -19.239 -20.062  41.564  1.00  0.690          O  
ATOM  18706  H   GLU D1209     -15.760 -24.832  42.453  1.00  0.550          H  
ATOM  18707  HA  GLU D1209     -16.115 -23.530  40.019  1.00  0.610          H  
ATOM  18708 1HB  GLU D1209     -17.444 -23.272  42.170  1.00  0.830          H  
ATOM  18709 2HB  GLU D1209     -16.187 -22.210  42.745  1.00  0.830          H  
ATOM  18710 1HG  GLU D1209     -16.604 -20.593  41.072  1.00  0.830          H  
ATOM  18711 2HG  GLU D1209     -17.732 -21.660  40.243  1.00  0.830          H  
ATOM  18712  N   THR D1210     -13.516 -22.372  41.670  1.00  0.440          N  
ATOM  18713  CA  THR D1210     -12.265 -21.640  41.611  1.00  0.420          C  
ATOM  18714  C   THR D1210     -11.227 -22.373  40.749  1.00  0.360          C  
ATOM  18715  O   THR D1210     -10.632 -21.781  39.845  1.00  0.360          O  
ATOM  18716  CB  THR D1210     -11.669 -21.502  43.024  1.00  0.600          C  
ATOM  18717  OG1 THR D1210     -12.563 -20.784  43.889  1.00  0.600          O  
ATOM  18718  CG2 THR D1210     -10.330 -20.799  42.979  1.00  0.600          C  
ATOM  18719  H   THR D1210     -13.691 -22.910  42.511  1.00  0.530          H  
ATOM  18720  HA  THR D1210     -12.447 -20.658  41.179  1.00  0.500          H  
ATOM  18721  HB  THR D1210     -11.539 -22.490  43.432  1.00  0.720          H  
ATOM  18722  HG1 THR D1210     -12.320 -20.999  44.845  1.00  0.720          H  
ATOM  18723 1HG2 THR D1210      -9.955 -20.742  43.976  1.00  0.720          H  
ATOM  18724 2HG2 THR D1210      -9.627 -21.350  42.366  1.00  0.720          H  
ATOM  18725 3HG2 THR D1210     -10.442 -19.801  42.574  1.00  0.720          H  
ATOM  18726  N   LYS D1211     -11.022 -23.684  41.010  1.00  0.350          N  
ATOM  18727  CA  LYS D1211      -9.988 -24.475  40.329  1.00  0.300          C  
ATOM  18728  C   LYS D1211     -10.094 -24.382  38.831  1.00  0.250          C  
ATOM  18729  O   LYS D1211      -9.096 -24.216  38.124  1.00  0.230          O  
ATOM  18730  CB  LYS D1211     -10.066 -25.968  40.667  1.00  0.440          C  
ATOM  18731  CG  LYS D1211      -9.535 -26.413  42.040  1.00  0.440          C  
ATOM  18732  CD  LYS D1211      -9.837 -27.920  42.293  1.00  0.440          C  
ATOM  18733  CE  LYS D1211      -9.038 -28.863  41.332  1.00  0.440          C  
ATOM  18734  NZ  LYS D1211      -9.267 -30.326  41.622  1.00  0.440          N  
ATOM  18735  H   LYS D1211     -11.578 -24.127  41.746  1.00  0.420          H  
ATOM  18736  HA  LYS D1211      -9.017 -24.100  40.636  1.00  0.360          H  
ATOM  18737 1HB  LYS D1211     -11.098 -26.280  40.601  1.00  0.530          H  
ATOM  18738 2HB  LYS D1211      -9.528 -26.507  39.898  1.00  0.530          H  
ATOM  18739 1HG  LYS D1211      -8.459 -26.250  42.087  1.00  0.530          H  
ATOM  18740 2HG  LYS D1211     -10.006 -25.819  42.823  1.00  0.530          H  
ATOM  18741 1HD  LYS D1211      -9.584 -28.159  43.328  1.00  0.530          H  
ATOM  18742 2HD  LYS D1211     -10.903 -28.098  42.157  1.00  0.530          H  
ATOM  18743 1HE  LYS D1211      -9.344 -28.683  40.306  1.00  0.530          H  
ATOM  18744 2HE  LYS D1211      -7.976 -28.651  41.428  1.00  0.530          H  
ATOM  18745 1HZ  LYS D1211      -8.712 -30.891  40.944  1.00  0.530          H  
ATOM  18746 2HZ  LYS D1211      -8.973 -30.547  42.559  1.00  0.530          H  
ATOM  18747 3HZ  LYS D1211     -10.242 -30.561  41.514  1.00  0.530          H  
ATOM  18748  N   LEU D1212     -11.307 -24.375  38.327  1.00  0.250          N  
ATOM  18749  CA  LEU D1212     -11.510 -24.341  36.897  1.00  0.270          C  
ATOM  18750  C   LEU D1212     -10.835 -23.159  36.209  1.00  0.280          C  
ATOM  18751  O   LEU D1212     -10.482 -23.250  35.033  1.00  0.300          O  
ATOM  18752  CB  LEU D1212     -13.001 -24.260  36.615  1.00  0.370          C  
ATOM  18753  CG  LEU D1212     -13.856 -25.472  36.883  1.00  0.370          C  
ATOM  18754  CD1 LEU D1212     -15.270 -25.046  36.824  1.00  0.370          C  
ATOM  18755  CD2 LEU D1212     -13.632 -26.505  35.810  1.00  0.370          C  
ATOM  18756  H   LEU D1212     -12.109 -24.480  38.961  1.00  0.300          H  
ATOM  18757  HA  LEU D1212     -11.095 -25.253  36.478  1.00  0.320          H  
ATOM  18758 1HB  LEU D1212     -13.420 -23.413  37.173  1.00  0.440          H  
ATOM  18759 2HB  LEU D1212     -13.105 -24.061  35.586  1.00  0.440          H  
ATOM  18760  HG  LEU D1212     -13.632 -25.885  37.858  1.00  0.440          H  
ATOM  18761 1HD1 LEU D1212     -15.888 -25.887  37.000  1.00  0.440          H  
ATOM  18762 2HD1 LEU D1212     -15.437 -24.286  37.594  1.00  0.440          H  
ATOM  18763 3HD1 LEU D1212     -15.479 -24.630  35.853  1.00  0.440          H  
ATOM  18764 1HD2 LEU D1212     -14.271 -27.360  36.000  1.00  0.440          H  
ATOM  18765 2HD2 LEU D1212     -13.875 -26.085  34.839  1.00  0.440          H  
ATOM  18766 3HD2 LEU D1212     -12.599 -26.816  35.812  1.00  0.440          H  
ATOM  18767  N   GLY D1213     -10.670 -22.021  36.887  1.00  0.320          N  
ATOM  18768  CA  GLY D1213     -10.054 -20.890  36.217  1.00  0.360          C  
ATOM  18769  C   GLY D1213      -8.549 -20.766  36.413  1.00  0.290          C  
ATOM  18770  O   GLY D1213      -7.946 -19.820  35.892  1.00  0.320          O  
ATOM  18771  H   GLY D1213     -10.931 -21.932  37.876  1.00  0.380          H  
ATOM  18772 1HA  GLY D1213     -10.246 -20.970  35.156  1.00  0.430          H  
ATOM  18773 2HA  GLY D1213     -10.527 -19.981  36.552  1.00  0.430          H  
ATOM  18774  N   ARG D1214      -7.929 -21.686  37.156  1.00  0.360          N  
ATOM  18775  CA  ARG D1214      -6.489 -21.588  37.415  1.00  0.370          C  
ATOM  18776  C   ARG D1214      -5.675 -22.866  37.166  1.00  0.340          C  
ATOM  18777  O   ARG D1214      -4.501 -22.798  36.773  1.00  0.310          O  
ATOM  18778  CB  ARG D1214      -6.265 -21.145  38.857  1.00  0.510          C  
ATOM  18779  CG  ARG D1214      -6.740 -22.149  39.906  1.00  0.510          C  
ATOM  18780  CD  ARG D1214      -6.727 -21.622  41.267  1.00  0.510          C  
ATOM  18781  NE  ARG D1214      -5.377 -21.363  41.741  1.00  0.510          N  
ATOM  18782  CZ  ARG D1214      -5.086 -20.865  42.955  1.00  0.510          C  
ATOM  18783  NH1 ARG D1214      -6.056 -20.612  43.782  1.00  0.510          N  
ATOM  18784  NH2 ARG D1214      -3.834 -20.639  43.301  1.00  0.510          N  
ATOM  18785  H   ARG D1214      -8.469 -22.470  37.524  1.00  0.430          H  
ATOM  18786  HA  ARG D1214      -6.083 -20.814  36.763  1.00  0.440          H  
ATOM  18787 1HB  ARG D1214      -5.205 -20.964  39.021  1.00  0.620          H  
ATOM  18788 2HB  ARG D1214      -6.790 -20.204  39.033  1.00  0.620          H  
ATOM  18789 1HG  ARG D1214      -7.758 -22.436  39.674  1.00  0.620          H  
ATOM  18790 2HG  ARG D1214      -6.101 -23.025  39.910  1.00  0.620          H  
ATOM  18791 1HD  ARG D1214      -7.293 -20.687  41.294  1.00  0.620          H  
ATOM  18792 2HD  ARG D1214      -7.193 -22.351  41.931  1.00  0.620          H  
ATOM  18793  HE  ARG D1214      -4.607 -21.554  41.112  1.00  0.620          H  
ATOM  18794 1HH1 ARG D1214      -7.005 -20.798  43.489  1.00  0.620          H  
ATOM  18795 2HH1 ARG D1214      -5.860 -20.243  44.701  1.00  0.620          H  
ATOM  18796 1HH2 ARG D1214      -3.085 -20.837  42.651  1.00  0.620          H  
ATOM  18797 2HH2 ARG D1214      -3.623 -20.256  44.209  1.00  0.620          H  
ATOM  18798  N   VAL D1215      -6.261 -24.029  37.430  1.00  0.450          N  
ATOM  18799  CA  VAL D1215      -5.437 -25.218  37.389  1.00  0.640          C  
ATOM  18800  C   VAL D1215      -4.954 -25.527  35.994  1.00  0.540          C  
ATOM  18801  O   VAL D1215      -5.688 -25.389  35.020  1.00  0.670          O  
ATOM  18802  CB  VAL D1215      -6.160 -26.440  37.981  1.00  0.820          C  
ATOM  18803  CG1 VAL D1215      -6.514 -26.163  39.430  1.00  0.820          C  
ATOM  18804  CG2 VAL D1215      -7.425 -26.825  37.147  1.00  0.820          C  
ATOM  18805  H   VAL D1215      -7.241 -24.075  37.707  1.00  0.540          H  
ATOM  18806  HA  VAL D1215      -4.562 -25.036  38.013  1.00  0.770          H  
ATOM  18807  HB  VAL D1215      -5.473 -27.256  37.983  1.00  0.980          H  
ATOM  18808 1HG1 VAL D1215      -6.981 -27.039  39.860  1.00  0.980          H  
ATOM  18809 2HG1 VAL D1215      -5.607 -25.925  39.985  1.00  0.980          H  
ATOM  18810 3HG1 VAL D1215      -7.193 -25.330  39.485  1.00  0.980          H  
ATOM  18811 1HG2 VAL D1215      -7.901 -27.699  37.588  1.00  0.980          H  
ATOM  18812 2HG2 VAL D1215      -8.119 -26.032  37.125  1.00  0.980          H  
ATOM  18813 3HG2 VAL D1215      -7.152 -27.055  36.134  1.00  0.980          H  
ATOM  18814  N   GLY D1216      -3.688 -25.908  35.907  1.00  0.590          N  
ATOM  18815  CA  GLY D1216      -3.064 -26.302  34.658  1.00  0.600          C  
ATOM  18816  C   GLY D1216      -2.581 -25.163  33.771  1.00  0.650          C  
ATOM  18817  O   GLY D1216      -1.996 -25.420  32.721  1.00  0.930          O  
ATOM  18818  H   GLY D1216      -3.145 -25.961  36.757  1.00  0.710          H  
ATOM  18819 1HA  GLY D1216      -2.225 -26.955  34.886  1.00  0.720          H  
ATOM  18820 2HA  GLY D1216      -3.768 -26.892  34.094  1.00  0.720          H  
ATOM  18821  N   ARG D1217      -2.776 -23.908  34.177  1.00  0.470          N  
ATOM  18822  CA  ARG D1217      -2.355 -22.817  33.305  1.00  0.620          C  
ATOM  18823  C   ARG D1217      -1.442 -21.829  34.016  1.00  0.630          C  
ATOM  18824  O   ARG D1217      -1.902 -20.964  34.766  1.00  0.900          O  
ATOM  18825  CB  ARG D1217      -3.580 -22.075  32.800  1.00  0.810          C  
ATOM  18826  CG  ARG D1217      -3.331 -21.005  31.721  1.00  0.810          C  
ATOM  18827  CD  ARG D1217      -4.606 -20.323  31.335  1.00  0.810          C  
ATOM  18828  NE  ARG D1217      -4.949 -19.250  32.295  1.00  0.810          N  
ATOM  18829  CZ  ARG D1217      -5.920 -19.303  33.260  1.00  0.810          C  
ATOM  18830  NH1 ARG D1217      -6.678 -20.357  33.443  1.00  0.810          N  
ATOM  18831  NH2 ARG D1217      -6.123 -18.289  34.072  1.00  0.810          N  
ATOM  18832  H   ARG D1217      -3.256 -23.706  35.063  1.00  0.560          H  
ATOM  18833  HA  ARG D1217      -1.818 -23.228  32.452  1.00  0.740          H  
ATOM  18834 1HB  ARG D1217      -4.285 -22.796  32.393  1.00  0.970          H  
ATOM  18835 2HB  ARG D1217      -4.065 -21.593  33.647  1.00  0.970          H  
ATOM  18836 1HG  ARG D1217      -2.643 -20.245  32.097  1.00  0.970          H  
ATOM  18837 2HG  ARG D1217      -2.907 -21.474  30.831  1.00  0.970          H  
ATOM  18838 1HD  ARG D1217      -4.493 -19.884  30.353  1.00  0.970          H  
ATOM  18839 2HD  ARG D1217      -5.417 -21.044  31.304  1.00  0.970          H  
ATOM  18840  HE  ARG D1217      -4.397 -18.369  32.218  1.00  0.970          H  
ATOM  18841 1HH1 ARG D1217      -6.583 -21.189  32.881  1.00  0.970          H  
ATOM  18842 2HH1 ARG D1217      -7.356 -20.308  34.213  1.00  0.970          H  
ATOM  18843 1HH2 ARG D1217      -5.565 -17.439  34.008  1.00  0.970          H  
ATOM  18844 2HH2 ARG D1217      -6.838 -18.398  34.803  1.00  0.970          H  
ATOM  18845  N   ASN D1218      -0.148 -21.912  33.748  1.00  0.800          N  
ATOM  18846  CA  ASN D1218       0.777 -21.006  34.401  1.00  0.860          C  
ATOM  18847  C   ASN D1218       0.886 -19.745  33.541  1.00  0.880          C  
ATOM  18848  O   ASN D1218       0.706 -19.855  32.329  1.00  1.650          O  
ATOM  18849  CB  ASN D1218       2.129 -21.667  34.581  1.00  1.180          C  
ATOM  18850  CG  ASN D1218       2.080 -22.798  35.555  1.00  1.180          C  
ATOM  18851  OD1 ASN D1218       1.444 -22.715  36.607  1.00  1.180          O  
ATOM  18852  ND2 ASN D1218       2.745 -23.870  35.217  1.00  1.180          N  
ATOM  18853  H   ASN D1218       0.186 -22.625  33.116  1.00  0.960          H  
ATOM  18854  HA  ASN D1218       0.378 -20.776  35.381  1.00  1.030          H  
ATOM  18855 1HB  ASN D1218       2.482 -22.036  33.619  1.00  1.420          H  
ATOM  18856 2HB  ASN D1218       2.854 -20.925  34.926  1.00  1.420          H  
ATOM  18857 1HD2 ASN D1218       2.755 -24.664  35.824  1.00  1.420          H  
ATOM  18858 2HD2 ASN D1218       3.256 -23.896  34.353  1.00  1.420          H  
ATOM  18859  N   PRO D1219       1.160 -18.554  34.117  1.00  0.620          N  
ATOM  18860  CA  PRO D1219       1.439 -17.312  33.406  1.00  0.590          C  
ATOM  18861  C   PRO D1219       2.668 -17.503  32.541  1.00  0.820          C  
ATOM  18862  O   PRO D1219       3.575 -18.234  32.932  1.00  0.930          O  
ATOM  18863  CB  PRO D1219       1.691 -16.314  34.538  1.00  0.890          C  
ATOM  18864  CG  PRO D1219       0.964 -16.909  35.727  1.00  0.890          C  
ATOM  18865  CD  PRO D1219       1.104 -18.398  35.583  1.00  0.890          C  
ATOM  18866  HA  PRO D1219       0.560 -17.030  32.796  1.00  0.710          H  
ATOM  18867 1HB  PRO D1219       2.771 -16.212  34.693  1.00  1.060          H  
ATOM  18868 2HB  PRO D1219       1.316 -15.316  34.236  1.00  1.060          H  
ATOM  18869 1HG  PRO D1219       1.376 -16.518  36.679  1.00  1.060          H  
ATOM  18870 2HG  PRO D1219      -0.093 -16.619  35.699  1.00  1.060          H  
ATOM  18871 1HD  PRO D1219       2.024 -18.780  36.062  1.00  1.060          H  
ATOM  18872 2HD  PRO D1219       0.186 -18.821  36.021  1.00  1.060          H  
ATOM  18873  N   ASP D1220       2.717 -16.827  31.401  1.00  1.800          N  
ATOM  18874  CA  ASP D1220       3.855 -16.936  30.478  1.00  2.390          C  
ATOM  18875  C   ASP D1220       5.197 -16.490  31.092  1.00  1.710          C  
ATOM  18876  O   ASP D1220       5.381 -15.326  31.472  1.00  1.300          O  
ATOM  18877  CB  ASP D1220       3.550 -16.143  29.199  1.00  3.110          C  
ATOM  18878  CG  ASP D1220       4.580 -16.325  28.098  1.00  3.110          C  
ATOM  18879  OD1 ASP D1220       5.737 -15.896  28.270  1.00  3.110          O  
ATOM  18880  OD2 ASP D1220       4.221 -16.904  27.079  1.00  3.110          O  
ATOM  18881  H   ASP D1220       1.907 -16.246  31.153  1.00  2.160          H  
ATOM  18882  HA  ASP D1220       3.956 -17.990  30.199  1.00  2.870          H  
ATOM  18883 1HB  ASP D1220       2.565 -16.440  28.817  1.00  3.730          H  
ATOM  18884 2HB  ASP D1220       3.491 -15.098  29.440  1.00  3.730          H  
ATOM  18885  N   GLU D1221       6.171 -17.401  31.116  1.00  1.860          N  
ATOM  18886  CA  GLU D1221       7.483 -17.155  31.726  1.00  1.620          C  
ATOM  18887  C   GLU D1221       8.308 -15.980  31.158  1.00  1.750          C  
ATOM  18888  O   GLU D1221       9.222 -15.500  31.836  1.00  1.920          O  
ATOM  18889  CB  GLU D1221       8.358 -18.409  31.615  1.00  2.360          C  
ATOM  18890  CG  GLU D1221       7.863 -19.656  32.367  1.00  2.360          C  
ATOM  18891  CD  GLU D1221       6.874 -20.505  31.579  1.00  2.360          C  
ATOM  18892  OE1 GLU D1221       6.358 -20.024  30.589  1.00  2.360          O  
ATOM  18893  OE2 GLU D1221       6.654 -21.635  31.954  1.00  2.360          O  
ATOM  18894  H   GLU D1221       5.979 -18.342  30.755  1.00  2.230          H  
ATOM  18895  HA  GLU D1221       7.312 -16.952  32.782  1.00  1.940          H  
ATOM  18896 1HB  GLU D1221       8.457 -18.657  30.572  1.00  2.840          H  
ATOM  18897 2HB  GLU D1221       9.361 -18.179  31.978  1.00  2.840          H  
ATOM  18898 1HG  GLU D1221       8.725 -20.272  32.625  1.00  2.840          H  
ATOM  18899 2HG  GLU D1221       7.392 -19.332  33.296  1.00  2.840          H  
ATOM  18900  N   GLN D1222       8.074 -15.578  29.900  1.00  2.030          N  
ATOM  18901  CA  GLN D1222       8.871 -14.507  29.297  1.00  2.400          C  
ATOM  18902  C   GLN D1222       8.146 -13.171  29.248  1.00  2.200          C  
ATOM  18903  O   GLN D1222       8.776 -12.106  29.351  1.00  3.030          O  
ATOM  18904  CB  GLN D1222       9.316 -14.897  27.888  1.00  3.210          C  
ATOM  18905  CG  GLN D1222      10.257 -13.890  27.237  1.00  3.210          C  
ATOM  18906  CD  GLN D1222      10.789 -14.385  25.923  1.00  3.210          C  
ATOM  18907  OE1 GLN D1222      10.218 -15.301  25.316  1.00  3.210          O  
ATOM  18908  NE2 GLN D1222      11.888 -13.799  25.475  1.00  3.210          N  
ATOM  18909  H   GLN D1222       7.297 -15.991  29.370  1.00  2.440          H  
ATOM  18910  HA  GLN D1222       9.764 -14.369  29.903  1.00  2.880          H  
ATOM  18911 1HB  GLN D1222       9.811 -15.864  27.916  1.00  3.850          H  
ATOM  18912 2HB  GLN D1222       8.431 -14.995  27.252  1.00  3.850          H  
ATOM  18913 1HG  GLN D1222       9.721 -12.964  27.055  1.00  3.850          H  
ATOM  18914 2HG  GLN D1222      11.099 -13.706  27.899  1.00  3.850          H  
ATOM  18915 1HE2 GLN D1222      12.310 -14.098  24.614  1.00  3.850          H  
ATOM  18916 2HE2 GLN D1222      12.321 -13.069  26.004  1.00  3.850          H  
ATOM  18917  N   TRP D1223       6.839 -13.222  29.003  1.00  1.290          N  
ATOM  18918  CA  TRP D1223       6.087 -11.990  28.831  1.00  1.140          C  
ATOM  18919  C   TRP D1223       5.117 -11.653  29.980  1.00  0.850          C  
ATOM  18920  O   TRP D1223       4.592 -10.544  30.035  1.00  0.940          O  
ATOM  18921  CB  TRP D1223       5.265 -12.113  27.582  1.00  1.660          C  
ATOM  18922  CG  TRP D1223       6.004 -12.628  26.415  1.00  1.660          C  
ATOM  18923  CD1 TRP D1223       5.732 -13.802  25.849  1.00  1.660          C  
ATOM  18924  CD2 TRP D1223       7.128 -12.104  25.699  1.00  1.660          C  
ATOM  18925  NE1 TRP D1223       6.576 -14.048  24.818  1.00  1.660          N  
ATOM  18926  CE2 TRP D1223       7.435 -13.030  24.707  1.00  1.660          C  
ATOM  18927  CE3 TRP D1223       7.881 -10.974  25.815  1.00  1.660          C  
ATOM  18928  CZ2 TRP D1223       8.463 -12.845  23.828  1.00  1.660          C  
ATOM  18929  CZ3 TRP D1223       8.938 -10.784  24.932  1.00  1.660          C  
ATOM  18930  CH2 TRP D1223       9.213 -11.696  23.963  1.00  1.660          C  
ATOM  18931  H   TRP D1223       6.386 -14.141  28.883  1.00  1.550          H  
ATOM  18932  HA  TRP D1223       6.792 -11.170  28.728  1.00  1.370          H  
ATOM  18933 1HB  TRP D1223       4.509 -12.827  27.795  1.00  1.990          H  
ATOM  18934 2HB  TRP D1223       4.803 -11.162  27.337  1.00  1.990          H  
ATOM  18935  HD1 TRP D1223       4.946 -14.462  26.175  1.00  1.990          H  
ATOM  18936  HE1 TRP D1223       6.573 -14.882  24.228  1.00  1.990          H  
ATOM  18937  HE3 TRP D1223       7.654 -10.260  26.583  1.00  1.990          H  
ATOM  18938  HZ2 TRP D1223       8.698 -13.577  23.057  1.00  1.990          H  
ATOM  18939  HZ3 TRP D1223       9.546  -9.894  25.030  1.00  1.990          H  
ATOM  18940  HH2 TRP D1223      10.046 -11.523  23.288  1.00  1.990          H  
ATOM  18941  N   GLY D1224       4.813 -12.617  30.857  1.00  0.610          N  
ATOM  18942  CA  GLY D1224       3.847 -12.446  31.943  1.00  0.450          C  
ATOM  18943  C   GLY D1224       2.357 -12.665  31.586  1.00  0.410          C  
ATOM  18944  O   GLY D1224       1.505 -12.590  32.472  1.00  0.620          O  
ATOM  18945  H   GLY D1224       5.277 -13.527  30.833  1.00  0.730          H  
ATOM  18946 1HA  GLY D1224       4.114 -13.148  32.731  1.00  0.540          H  
ATOM  18947 2HA  GLY D1224       3.976 -11.452  32.371  1.00  0.540          H  
ATOM  18948  N   PHE D1225       2.026 -13.000  30.335  1.00  0.450          N  
ATOM  18949  CA  PHE D1225       0.612 -13.158  29.934  1.00  0.420          C  
ATOM  18950  C   PHE D1225      -0.214 -14.145  30.730  1.00  0.300          C  
ATOM  18951  O   PHE D1225       0.232 -15.244  31.079  1.00  0.380          O  
ATOM  18952  CB  PHE D1225       0.462 -13.495  28.452  1.00  0.600          C  
ATOM  18953  CG  PHE D1225       0.616 -12.302  27.629  1.00  0.600          C  
ATOM  18954  CD1 PHE D1225       1.785 -12.040  27.051  1.00  0.600          C  
ATOM  18955  CD2 PHE D1225      -0.438 -11.413  27.456  1.00  0.600          C  
ATOM  18956  CE1 PHE D1225       1.965 -10.921  26.330  1.00  0.600          C  
ATOM  18957  CE2 PHE D1225      -0.283 -10.279  26.719  1.00  0.600          C  
ATOM  18958  CZ  PHE D1225       0.931 -10.022  26.154  1.00  0.600          C  
ATOM  18959  H   PHE D1225       2.759 -13.029  29.644  1.00  0.540          H  
ATOM  18960  HA  PHE D1225       0.143 -12.192  30.048  1.00  0.500          H  
ATOM  18961 1HB  PHE D1225       1.202 -14.231  28.155  1.00  0.720          H  
ATOM  18962 2HB  PHE D1225      -0.526 -13.920  28.267  1.00  0.720          H  
ATOM  18963  HD1 PHE D1225       2.573 -12.738  27.175  1.00  0.720          H  
ATOM  18964  HD2 PHE D1225      -1.408 -11.621  27.922  1.00  0.720          H  
ATOM  18965  HE1 PHE D1225       2.928 -10.744  25.907  1.00  0.720          H  
ATOM  18966  HE2 PHE D1225      -1.118  -9.585  26.592  1.00  0.720          H  
ATOM  18967  HZ  PHE D1225       1.071  -9.115  25.576  1.00  0.720          H  
ATOM  18968  N   ILE D1226      -1.465 -13.721  30.974  1.00  0.440          N  
ATOM  18969  CA  ILE D1226      -2.479 -14.466  31.728  1.00  0.550          C  
ATOM  18970  C   ILE D1226      -3.041 -15.757  31.122  1.00  0.630          C  
ATOM  18971  O   ILE D1226      -3.398 -16.666  31.879  1.00  0.640          O  
ATOM  18972  CB  ILE D1226      -3.697 -13.535  32.002  1.00  0.730          C  
ATOM  18973  CG1 ILE D1226      -4.371 -13.065  30.642  1.00  0.730          C  
ATOM  18974  CG2 ILE D1226      -3.274 -12.395  32.865  1.00  0.730          C  
ATOM  18975  CD1 ILE D1226      -5.640 -12.309  30.787  1.00  0.730          C  
ATOM  18976  H   ILE D1226      -1.691 -12.777  30.651  1.00  0.530          H  
ATOM  18977  HA  ILE D1226      -2.029 -14.726  32.683  1.00  0.660          H  
ATOM  18978  HB  ILE D1226      -4.458 -14.102  32.535  1.00  0.870          H  
ATOM  18979 1HG1 ILE D1226      -3.675 -12.455  30.085  1.00  0.870          H  
ATOM  18980 2HG1 ILE D1226      -4.647 -13.899  30.062  1.00  0.870          H  
ATOM  18981 1HG2 ILE D1226      -4.115 -11.760  33.106  1.00  0.870          H  
ATOM  18982 2HG2 ILE D1226      -2.899 -12.821  33.745  1.00  0.870          H  
ATOM  18983 3HG2 ILE D1226      -2.509 -11.807  32.384  1.00  0.870          H  
ATOM  18984 1HD1 ILE D1226      -6.011 -12.068  29.798  1.00  0.870          H  
ATOM  18985 2HD1 ILE D1226      -6.371 -12.927  31.305  1.00  0.870          H  
ATOM  18986 3HD1 ILE D1226      -5.487 -11.393  31.338  1.00  0.870          H  
ATOM  18987  N   ASN D1227      -3.140 -15.839  29.799  1.00  0.770          N  
ATOM  18988  CA  ASN D1227      -3.703 -17.017  29.172  1.00  0.970          C  
ATOM  18989  C   ASN D1227      -2.652 -17.774  28.397  1.00  0.780          C  
ATOM  18990  O   ASN D1227      -1.507 -17.340  28.287  1.00  0.680          O  
ATOM  18991  CB  ASN D1227      -4.869 -16.652  28.261  1.00  1.280          C  
ATOM  18992  CG  ASN D1227      -6.110 -16.095  28.978  1.00  1.280          C  
ATOM  18993  OD1 ASN D1227      -6.434 -16.459  30.123  1.00  1.280          O  
ATOM  18994  ND2 ASN D1227      -6.804 -15.228  28.280  1.00  1.280          N  
ATOM  18995  H   ASN D1227      -2.816 -15.075  29.226  1.00  0.920          H  
ATOM  18996  HA  ASN D1227      -4.071 -17.677  29.948  1.00  1.160          H  
ATOM  18997 1HB  ASN D1227      -4.519 -15.903  27.560  1.00  1.530          H  
ATOM  18998 2HB  ASN D1227      -5.171 -17.511  27.673  1.00  1.530          H  
ATOM  18999 1HD2 ASN D1227      -7.656 -14.777  28.659  1.00  1.530          H  
ATOM  19000 2HD2 ASN D1227      -6.490 -15.025  27.332  1.00  1.530          H  
ATOM  19001  N   CYS D1228      -3.066 -18.886  27.813  1.00  1.010          N  
ATOM  19002  CA  CYS D1228      -2.207 -19.693  26.975  1.00  0.950          C  
ATOM  19003  C   CYS D1228      -2.302 -19.214  25.538  1.00  0.570          C  
ATOM  19004  O   CYS D1228      -3.411 -19.066  25.051  1.00  0.480          O  
ATOM  19005  CB  CYS D1228      -2.637 -21.150  26.982  1.00  1.350          C  
ATOM  19006  SG  CYS D1228      -1.630 -22.169  25.905  1.00  1.350          S  
ATOM  19007  H   CYS D1228      -4.020 -19.179  27.957  1.00  1.210          H  
ATOM  19008  HA  CYS D1228      -1.196 -19.619  27.363  1.00  1.140          H  
ATOM  19009 1HB  CYS D1228      -2.585 -21.552  27.990  1.00  1.620          H  
ATOM  19010 2HB  CYS D1228      -3.669 -21.225  26.646  1.00  1.620          H  
ATOM  19011  HG  CYS D1228      -1.647 -21.353  24.808  1.00  1.620          H  
ATOM  19012  N   PRO D1229      -1.205 -18.925  24.843  1.00  0.530          N  
ATOM  19013  CA  PRO D1229      -1.214 -18.539  23.461  1.00  0.450          C  
ATOM  19014  C   PRO D1229      -1.471 -19.760  22.592  1.00  0.390          C  
ATOM  19015  O   PRO D1229      -1.350 -20.913  23.060  1.00  0.450          O  
ATOM  19016  CB  PRO D1229       0.175 -17.942  23.256  1.00  0.680          C  
ATOM  19017  CG  PRO D1229       1.028 -18.655  24.213  1.00  0.680          C  
ATOM  19018  CD  PRO D1229       0.138 -18.927  25.444  1.00  0.680          C  
ATOM  19019  HA  PRO D1229      -2.001 -17.790  23.314  1.00  0.540          H  
ATOM  19020 1HB  PRO D1229       0.473 -18.081  22.213  1.00  0.810          H  
ATOM  19021 2HB  PRO D1229       0.153 -16.879  23.430  1.00  0.810          H  
ATOM  19022 1HG  PRO D1229       1.358 -19.540  23.728  1.00  0.810          H  
ATOM  19023 2HG  PRO D1229       1.927 -18.071  24.445  1.00  0.810          H  
ATOM  19024 1HD  PRO D1229       0.402 -19.910  25.848  1.00  0.810          H  
ATOM  19025 2HD  PRO D1229       0.238 -18.117  26.194  1.00  0.810          H  
ATOM  19026  N   ILE D1230      -1.809 -19.495  21.340  1.00  0.400          N  
ATOM  19027  CA  ILE D1230      -1.959 -20.575  20.394  1.00  0.390          C  
ATOM  19028  C   ILE D1230      -0.608 -20.840  19.790  1.00  0.430          C  
ATOM  19029  O   ILE D1230      -0.032 -20.000  19.083  1.00  0.510          O  
ATOM  19030  CB  ILE D1230      -2.903 -20.228  19.221  1.00  0.550          C  
ATOM  19031  CG1 ILE D1230      -4.258 -19.750  19.708  1.00  0.550          C  
ATOM  19032  CG2 ILE D1230      -3.063 -21.446  18.268  1.00  0.550          C  
ATOM  19033  CD1 ILE D1230      -5.029 -20.696  20.561  1.00  0.550          C  
ATOM  19034  H   ILE D1230      -1.923 -18.513  21.077  1.00  0.480          H  
ATOM  19035  HA  ILE D1230      -2.297 -21.473  20.901  1.00  0.470          H  
ATOM  19036  HB  ILE D1230      -2.473 -19.426  18.671  1.00  0.660          H  
ATOM  19037 1HG1 ILE D1230      -4.094 -18.849  20.265  1.00  0.660          H  
ATOM  19038 2HG1 ILE D1230      -4.865 -19.514  18.836  1.00  0.660          H  
ATOM  19039 1HG2 ILE D1230      -3.705 -21.171  17.429  1.00  0.660          H  
ATOM  19040 2HG2 ILE D1230      -2.105 -21.754  17.888  1.00  0.660          H  
ATOM  19041 3HG2 ILE D1230      -3.506 -22.283  18.790  1.00  0.660          H  
ATOM  19042 1HD1 ILE D1230      -5.965 -20.223  20.834  1.00  0.660          H  
ATOM  19043 2HD1 ILE D1230      -5.235 -21.614  20.034  1.00  0.660          H  
ATOM  19044 3HD1 ILE D1230      -4.461 -20.917  21.460  1.00  0.660          H  
ATOM  19045  N   TYR D1231      -0.099 -22.030  20.002  1.00  0.350          N  
ATOM  19046  CA  TYR D1231       1.189 -22.372  19.453  1.00  0.390          C  
ATOM  19047  C   TYR D1231       0.968 -22.905  18.048  1.00  0.390          C  
ATOM  19048  O   TYR D1231       1.050 -24.098  17.758  1.00  0.360          O  
ATOM  19049  CB  TYR D1231       1.928 -23.309  20.396  1.00  0.530          C  
ATOM  19050  CG  TYR D1231       2.444 -22.593  21.677  1.00  0.530          C  
ATOM  19051  CD1 TYR D1231       1.738 -22.586  22.877  1.00  0.530          C  
ATOM  19052  CD2 TYR D1231       3.660 -21.970  21.625  1.00  0.530          C  
ATOM  19053  CE1 TYR D1231       2.276 -21.971  23.981  1.00  0.530          C  
ATOM  19054  CE2 TYR D1231       4.196 -21.351  22.714  1.00  0.530          C  
ATOM  19055  CZ  TYR D1231       3.514 -21.352  23.894  1.00  0.530          C  
ATOM  19056  OH  TYR D1231       4.049 -20.731  24.992  1.00  0.530          O  
ATOM  19057  H   TYR D1231      -0.603 -22.698  20.586  1.00  0.420          H  
ATOM  19058  HA  TYR D1231       1.789 -21.466  19.364  1.00  0.470          H  
ATOM  19059 1HB  TYR D1231       1.259 -24.119  20.704  1.00  0.640          H  
ATOM  19060 2HB  TYR D1231       2.772 -23.759  19.893  1.00  0.640          H  
ATOM  19061  HD1 TYR D1231       0.788 -23.065  22.962  1.00  0.640          H  
ATOM  19062  HD2 TYR D1231       4.189 -21.979  20.721  1.00  0.640          H  
ATOM  19063  HE1 TYR D1231       1.723 -21.975  24.921  1.00  0.640          H  
ATOM  19064  HE2 TYR D1231       5.173 -20.862  22.646  1.00  0.640          H  
ATOM  19065  HH  TYR D1231       4.892 -20.304  24.744  1.00  0.640          H  
ATOM  19066  N   ARG D1232       0.672 -21.970  17.152  1.00  0.440          N  
ATOM  19067  CA  ARG D1232       0.290 -22.289  15.785  1.00  0.520          C  
ATOM  19068  C   ARG D1232       1.504 -22.570  14.907  1.00  0.640          C  
ATOM  19069  O   ARG D1232       1.952 -21.744  14.097  1.00  0.760          O  
ATOM  19070  CB  ARG D1232      -0.574 -21.202  15.173  1.00  0.700          C  
ATOM  19071  CG  ARG D1232      -1.153 -21.564  13.800  1.00  0.700          C  
ATOM  19072  CD  ARG D1232      -2.088 -20.551  13.321  1.00  0.700          C  
ATOM  19073  NE  ARG D1232      -3.340 -20.538  14.017  1.00  0.700          N  
ATOM  19074  CZ  ARG D1232      -4.200 -19.516  14.009  1.00  0.700          C  
ATOM  19075  NH1 ARG D1232      -3.947 -18.402  13.347  1.00  0.700          N  
ATOM  19076  NH2 ARG D1232      -5.302 -19.666  14.677  1.00  0.700          N  
ATOM  19077  H   ARG D1232       0.655 -21.013  17.510  1.00  0.530          H  
ATOM  19078  HA  ARG D1232      -0.317 -23.196  15.812  1.00  0.620          H  
ATOM  19079 1HB  ARG D1232      -1.400 -20.973  15.826  1.00  0.840          H  
ATOM  19080 2HB  ARG D1232       0.014 -20.296  15.062  1.00  0.840          H  
ATOM  19081 1HG  ARG D1232      -0.360 -21.643  13.066  1.00  0.840          H  
ATOM  19082 2HG  ARG D1232      -1.684 -22.515  13.866  1.00  0.840          H  
ATOM  19083 1HD  ARG D1232      -1.637 -19.618  13.504  1.00  0.840          H  
ATOM  19084 2HD  ARG D1232      -2.272 -20.682  12.255  1.00  0.840          H  
ATOM  19085  HE  ARG D1232      -3.641 -21.376  14.540  1.00  0.840          H  
ATOM  19086 1HH1 ARG D1232      -3.088 -18.303  12.832  1.00  0.840          H  
ATOM  19087 2HH1 ARG D1232      -4.625 -17.654  13.351  1.00  0.840          H  
ATOM  19088 1HH2 ARG D1232      -5.443 -20.564  15.155  1.00  0.840          H  
ATOM  19089 2HH2 ARG D1232      -6.012 -18.941  14.704  1.00  0.840          H  
ATOM  19090  N   GLY D1233       2.024 -23.769  15.096  1.00  0.640          N  
ATOM  19091  CA  GLY D1233       3.196 -24.307  14.426  1.00  0.750          C  
ATOM  19092  C   GLY D1233       3.303 -25.765  14.831  1.00  0.570          C  
ATOM  19093  O   GLY D1233       2.845 -26.162  15.903  1.00  0.600          O  
ATOM  19094  H   GLY D1233       1.578 -24.325  15.833  1.00  0.770          H  
ATOM  19095 1HA  GLY D1233       3.113 -24.210  13.352  1.00  0.900          H  
ATOM  19096 2HA  GLY D1233       4.088 -23.766  14.730  1.00  0.900          H  
ATOM  19097  N   SER D1234       3.881 -26.577  13.977  1.00  0.450          N  
ATOM  19098  CA  SER D1234       3.995 -27.987  14.260  1.00  0.390          C  
ATOM  19099  C   SER D1234       5.303 -28.428  14.887  1.00  0.430          C  
ATOM  19100  O   SER D1234       5.336 -29.463  15.536  1.00  0.570          O  
ATOM  19101  CB  SER D1234       3.798 -28.750  12.981  1.00  0.570          C  
ATOM  19102  OG  SER D1234       4.854 -28.493  12.114  1.00  0.570          O  
ATOM  19103  H   SER D1234       4.220 -26.226  13.089  1.00  0.540          H  
ATOM  19104  HA  SER D1234       3.189 -28.252  14.942  1.00  0.470          H  
ATOM  19105 1HB  SER D1234       3.729 -29.812  13.187  1.00  0.680          H  
ATOM  19106 2HB  SER D1234       2.862 -28.440  12.518  1.00  0.680          H  
ATOM  19107  HG  SER D1234       4.582 -28.818  11.258  1.00  0.680          H  
ATOM  19108  N   THR D1235       6.371 -27.654  14.795  1.00  0.720          N  
ATOM  19109  CA  THR D1235       7.637 -28.170  15.307  1.00  1.040          C  
ATOM  19110  C   THR D1235       8.333 -27.373  16.382  1.00  0.910          C  
ATOM  19111  O   THR D1235       8.149 -26.157  16.526  1.00  0.770          O  
ATOM  19112  CB  THR D1235       8.650 -28.290  14.161  1.00  1.330          C  
ATOM  19113  OG1 THR D1235       8.907 -27.001  13.613  1.00  1.330          O  
ATOM  19114  CG2 THR D1235       8.118 -29.133  13.098  1.00  1.330          C  
ATOM  19115  H   THR D1235       6.337 -26.787  14.280  1.00  0.860          H  
ATOM  19116  HA  THR D1235       7.465 -29.165  15.716  1.00  1.250          H  
ATOM  19117  HB  THR D1235       9.586 -28.716  14.531  1.00  1.590          H  
ATOM  19118  HG1 THR D1235       9.321 -26.449  14.281  1.00  1.590          H  
ATOM  19119 1HG2 THR D1235       8.836 -29.161  12.324  1.00  1.590          H  
ATOM  19120 2HG2 THR D1235       7.938 -30.127  13.479  1.00  1.590          H  
ATOM  19121 3HG2 THR D1235       7.214 -28.720  12.709  1.00  1.590          H  
ATOM  19122  N   VAL D1236       9.226 -28.093  17.055  1.00  1.020          N  
ATOM  19123  CA  VAL D1236      10.174 -27.573  18.020  1.00  0.960          C  
ATOM  19124  C   VAL D1236      11.555 -27.584  17.398  1.00  0.880          C  
ATOM  19125  O   VAL D1236      11.958 -28.582  16.798  1.00  1.150          O  
ATOM  19126  CB  VAL D1236      10.136 -28.427  19.284  1.00  1.370          C  
ATOM  19127  CG1 VAL D1236      11.166 -28.012  20.262  1.00  1.370          C  
ATOM  19128  CG2 VAL D1236       8.764 -28.258  19.917  1.00  1.370          C  
ATOM  19129  H   VAL D1236       9.230 -29.111  16.899  1.00  1.220          H  
ATOM  19130  HA  VAL D1236       9.908 -26.547  18.271  1.00  1.150          H  
ATOM  19131  HB  VAL D1236      10.330 -29.454  19.021  1.00  1.640          H  
ATOM  19132 1HG1 VAL D1236      11.087 -28.634  21.148  1.00  1.640          H  
ATOM  19133 2HG1 VAL D1236      12.168 -28.106  19.847  1.00  1.640          H  
ATOM  19134 3HG1 VAL D1236      10.974 -27.014  20.517  1.00  1.640          H  
ATOM  19135 1HG2 VAL D1236       8.700 -28.851  20.825  1.00  1.640          H  
ATOM  19136 2HG2 VAL D1236       8.616 -27.206  20.170  1.00  1.640          H  
ATOM  19137 3HG2 VAL D1236       7.991 -28.577  19.224  1.00  1.640          H  
ATOM  19138  N   LEU D1237      12.259 -26.473  17.493  1.00  0.720          N  
ATOM  19139  CA  LEU D1237      13.576 -26.398  16.916  1.00  0.760          C  
ATOM  19140  C   LEU D1237      14.632 -26.680  17.955  1.00  1.010          C  
ATOM  19141  O   LEU D1237      14.557 -26.196  19.090  1.00  1.270          O  
ATOM  19142  CB  LEU D1237      13.787 -25.035  16.271  1.00  1.050          C  
ATOM  19143  CG  LEU D1237      12.823 -24.671  15.114  1.00  1.050          C  
ATOM  19144  CD1 LEU D1237      13.143 -23.265  14.680  1.00  1.050          C  
ATOM  19145  CD2 LEU D1237      12.964 -25.685  13.946  1.00  1.050          C  
ATOM  19146  H   LEU D1237      11.880 -25.679  18.004  1.00  0.860          H  
ATOM  19147  HA  LEU D1237      13.659 -27.169  16.164  1.00  0.910          H  
ATOM  19148 1HB  LEU D1237      13.678 -24.270  17.045  1.00  1.260          H  
ATOM  19149 2HB  LEU D1237      14.801 -24.994  15.883  1.00  1.260          H  
ATOM  19150  HG  LEU D1237      11.792 -24.683  15.466  1.00  1.260          H  
ATOM  19151 1HD1 LEU D1237      12.492 -22.957  13.880  1.00  1.260          H  
ATOM  19152 2HD1 LEU D1237      13.004 -22.612  15.527  1.00  1.260          H  
ATOM  19153 3HD1 LEU D1237      14.164 -23.203  14.343  1.00  1.260          H  
ATOM  19154 1HD2 LEU D1237      12.300 -25.404  13.139  1.00  1.260          H  
ATOM  19155 2HD2 LEU D1237      13.981 -25.692  13.582  1.00  1.260          H  
ATOM  19156 3HD2 LEU D1237      12.703 -26.681  14.274  1.00  1.260          H  
ATOM  19157  N   TYR D1238      15.665 -27.382  17.518  1.00  1.020          N  
ATOM  19158  CA  TYR D1238      16.717 -27.852  18.397  1.00  1.280          C  
ATOM  19159  C   TYR D1238      17.786 -26.864  18.815  1.00  1.560          C  
ATOM  19160  O   TYR D1238      18.683 -27.231  19.571  1.00  2.190          O  
ATOM  19161  CB  TYR D1238      17.377 -29.110  17.836  1.00  1.690          C  
ATOM  19162  CG  TYR D1238      16.496 -30.350  17.958  1.00  1.690          C  
ATOM  19163  CD1 TYR D1238      15.846 -30.853  16.867  1.00  1.690          C  
ATOM  19164  CD2 TYR D1238      16.350 -30.969  19.186  1.00  1.690          C  
ATOM  19165  CE1 TYR D1238      15.037 -31.967  16.978  1.00  1.690          C  
ATOM  19166  CE2 TYR D1238      15.542 -32.079  19.317  1.00  1.690          C  
ATOM  19167  CZ  TYR D1238      14.883 -32.579  18.210  1.00  1.690          C  
ATOM  19168  OH  TYR D1238      14.073 -33.690  18.326  1.00  1.690          O  
ATOM  19169  H   TYR D1238      15.639 -27.667  16.539  1.00  1.220          H  
ATOM  19170  HA  TYR D1238      16.206 -28.179  19.275  1.00  1.540          H  
ATOM  19171 1HB  TYR D1238      17.601 -28.954  16.797  1.00  2.030          H  
ATOM  19172 2HB  TYR D1238      18.314 -29.302  18.351  1.00  2.030          H  
ATOM  19173  HD1 TYR D1238      15.969 -30.369  15.920  1.00  2.030          H  
ATOM  19174  HD2 TYR D1238      16.873 -30.578  20.051  1.00  2.030          H  
ATOM  19175  HE1 TYR D1238      14.521 -32.361  16.102  1.00  2.030          H  
ATOM  19176  HE2 TYR D1238      15.425 -32.563  20.290  1.00  2.030          H  
ATOM  19177  HH  TYR D1238      14.090 -34.006  19.234  1.00  2.030          H  
ATOM  19178  N   LYS D1239      17.700 -25.615  18.380  1.00  1.750          N  
ATOM  19179  CA  LYS D1239      18.699 -24.666  18.854  1.00  1.970          C  
ATOM  19180  C   LYS D1239      18.195 -24.060  20.166  1.00  2.700          C  
ATOM  19181  O   LYS D1239      18.833 -24.186  21.212  1.00  3.050          O  
ATOM  19182  CB  LYS D1239      18.986 -23.576  17.811  1.00  2.670          C  
ATOM  19183  CG  LYS D1239      19.725 -24.108  16.579  1.00  2.670          C  
ATOM  19184  CD  LYS D1239      19.979 -23.041  15.466  1.00  2.670          C  
ATOM  19185  CE  LYS D1239      21.104 -22.073  15.822  1.00  2.670          C  
ATOM  19186  NZ  LYS D1239      21.472 -21.185  14.657  1.00  2.670          N  
ATOM  19187  H   LYS D1239      16.954 -25.358  17.750  1.00  2.100          H  
ATOM  19188  HA  LYS D1239      19.630 -25.197  19.063  1.00  2.360          H  
ATOM  19189 1HB  LYS D1239      18.054 -23.118  17.483  1.00  3.200          H  
ATOM  19190 2HB  LYS D1239      19.595 -22.797  18.267  1.00  3.200          H  
ATOM  19191 1HG  LYS D1239      20.680 -24.529  16.889  1.00  3.200          H  
ATOM  19192 2HG  LYS D1239      19.121 -24.910  16.163  1.00  3.200          H  
ATOM  19193 1HD  LYS D1239      20.258 -23.528  14.537  1.00  3.200          H  
ATOM  19194 2HD  LYS D1239      19.069 -22.473  15.293  1.00  3.200          H  
ATOM  19195 1HE  LYS D1239      20.786 -21.445  16.649  1.00  3.200          H  
ATOM  19196 2HE  LYS D1239      21.988 -22.640  16.124  1.00  3.200          H  
ATOM  19197 1HZ  LYS D1239      22.214 -20.567  14.937  1.00  3.200          H  
ATOM  19198 2HZ  LYS D1239      21.812 -21.757  13.838  1.00  3.200          H  
ATOM  19199 3HZ  LYS D1239      20.677 -20.641  14.364  1.00  3.200          H  
ATOM  19200  N   SER D1240      16.997 -23.475  20.150  1.00  3.210          N  
ATOM  19201  CA  SER D1240      16.450 -22.886  21.364  1.00  4.260          C  
ATOM  19202  C   SER D1240      15.899 -23.938  22.324  1.00  4.250          C  
ATOM  19203  O   SER D1240      15.843 -23.705  23.548  1.00  4.270          O  
ATOM  19204  CB  SER D1240      15.362 -21.909  21.016  1.00  5.540          C  
ATOM  19205  OG  SER D1240      14.303 -22.581  20.437  1.00  5.540          O  
ATOM  19206  H   SER D1240      16.468 -23.405  19.296  1.00  3.850          H  
ATOM  19207  HA  SER D1240      17.249 -22.346  21.874  1.00  5.110          H  
ATOM  19208 1HB  SER D1240      15.021 -21.399  21.919  1.00  6.650          H  
ATOM  19209 2HB  SER D1240      15.742 -21.151  20.332  1.00  6.650          H  
ATOM  19210  HG  SER D1240      13.591 -21.933  20.369  1.00  6.650          H  
ATOM  19211  N   VAL D1241      15.618 -25.160  21.815  1.00  4.320          N  
ATOM  19212  CA  VAL D1241      15.093 -26.168  22.705  1.00  4.440          C  
ATOM  19213  C   VAL D1241      16.186 -26.514  23.682  1.00  4.540          C  
ATOM  19214  O   VAL D1241      15.921 -27.144  24.679  1.00  4.540          O  
ATOM  19215  CB  VAL D1241      14.694 -27.517  22.059  1.00  6.170          C  
ATOM  19216  CG1 VAL D1241      15.920 -28.421  21.874  1.00  6.170          C  
ATOM  19217  CG2 VAL D1241      13.597 -28.208  22.872  1.00  6.170          C  
ATOM  19218  H   VAL D1241      15.634 -25.357  20.808  1.00  5.180          H  
ATOM  19219  HA  VAL D1241      14.235 -25.749  23.214  1.00  5.330          H  
ATOM  19220  HB  VAL D1241      14.312 -27.311  21.090  1.00  7.400          H  
ATOM  19221 1HG1 VAL D1241      15.597 -29.315  21.371  1.00  7.400          H  
ATOM  19222 2HG1 VAL D1241      16.676 -27.917  21.304  1.00  7.400          H  
ATOM  19223 3HG1 VAL D1241      16.355 -28.716  22.823  1.00  7.400          H  
ATOM  19224 1HG2 VAL D1241      13.305 -29.132  22.380  1.00  7.400          H  
ATOM  19225 2HG2 VAL D1241      13.942 -28.437  23.864  1.00  7.400          H  
ATOM  19226 3HG2 VAL D1241      12.731 -27.550  22.940  1.00  7.400          H  
ATOM  19227  N   ASP D1242      17.453 -26.170  23.430  1.00  4.750          N  
ATOM  19228  CA  ASP D1242      18.461 -26.589  24.374  1.00  5.020          C  
ATOM  19229  C   ASP D1242      18.098 -26.101  25.782  1.00  5.420          C  
ATOM  19230  O   ASP D1242      18.287 -26.837  26.757  1.00  5.570          O  
ATOM  19231  CB  ASP D1242      19.831 -26.054  23.944  1.00  6.920          C  
ATOM  19232  CG  ASP D1242      20.998 -26.687  24.707  1.00  6.920          C  
ATOM  19233  OD1 ASP D1242      21.251 -27.854  24.514  1.00  6.920          O  
ATOM  19234  OD2 ASP D1242      21.615 -26.020  25.520  1.00  6.920          O  
ATOM  19235  H   ASP D1242      17.723 -25.608  22.618  1.00  5.700          H  
ATOM  19236  HA  ASP D1242      18.497 -27.678  24.379  1.00  6.020          H  
ATOM  19237 1HB  ASP D1242      19.962 -26.229  22.869  1.00  8.300          H  
ATOM  19238 2HB  ASP D1242      19.855 -24.970  24.093  1.00  8.300          H  
ATOM  19239  N   ASP D1243      17.492 -24.908  25.907  1.00  5.630          N  
ATOM  19240  CA  ASP D1243      17.147 -24.439  27.235  1.00  6.040          C  
ATOM  19241  C   ASP D1243      15.817 -25.048  27.629  1.00  5.800          C  
ATOM  19242  O   ASP D1243      15.614 -25.416  28.786  1.00  6.000          O  
ATOM  19243  CB  ASP D1243      17.031 -22.918  27.252  1.00  8.290          C  
ATOM  19244  CG  ASP D1243      18.348 -22.213  26.995  1.00  8.290          C  
ATOM  19245  OD1 ASP D1243      19.249 -22.340  27.791  1.00  8.290          O  
ATOM  19246  OD2 ASP D1243      18.440 -21.548  25.994  1.00  8.290          O  
ATOM  19247  H   ASP D1243      17.292 -24.331  25.085  1.00  6.760          H  
ATOM  19248  HA  ASP D1243      17.911 -24.757  27.941  1.00  7.250          H  
ATOM  19249 1HB  ASP D1243      16.306 -22.602  26.495  1.00  9.950          H  
ATOM  19250 2HB  ASP D1243      16.649 -22.596  28.219  1.00  9.950          H  
ATOM  19251  N   ALA D1244      14.917 -25.194  26.657  1.00  5.390          N  
ATOM  19252  CA  ALA D1244      13.597 -25.761  26.927  1.00  5.180          C  
ATOM  19253  C   ALA D1244      13.705 -27.193  27.447  1.00  5.150          C  
ATOM  19254  O   ALA D1244      12.957 -27.605  28.334  1.00  5.300          O  
ATOM  19255  CB  ALA D1244      12.769 -25.772  25.668  1.00  7.340          C  
ATOM  19256  H   ALA D1244      15.159 -24.870  25.714  1.00  6.470          H  
ATOM  19257  HA  ALA D1244      13.107 -25.142  27.679  1.00  6.220          H  
ATOM  19258 1HB  ALA D1244      11.797 -26.179  25.866  1.00  8.800          H  
ATOM  19259 2HB  ALA D1244      12.676 -24.760  25.277  1.00  8.800          H  
ATOM  19260 3HB  ALA D1244      13.248 -26.386  24.973  1.00  8.800          H  
ATOM  19261  N   LEU D1245      14.667 -27.919  26.890  1.00  5.030          N  
ATOM  19262  CA  LEU D1245      14.968 -29.306  27.167  1.00  5.060          C  
ATOM  19263  C   LEU D1245      15.619 -29.436  28.536  1.00  5.760          C  
ATOM  19264  O   LEU D1245      15.183 -30.249  29.348  1.00  5.920          O  
ATOM  19265  CB  LEU D1245      15.880 -29.824  26.042  1.00  7.070          C  
ATOM  19266  CG  LEU D1245      16.327 -31.278  26.026  1.00  7.070          C  
ATOM  19267  CD1 LEU D1245      15.104 -32.208  25.944  1.00  7.070          C  
ATOM  19268  CD2 LEU D1245      17.232 -31.463  24.797  1.00  7.070          C  
ATOM  19269  H   LEU D1245      15.208 -27.478  26.164  1.00  6.040          H  
ATOM  19270  HA  LEU D1245      14.033 -29.859  27.164  1.00  6.070          H  
ATOM  19271 1HB  LEU D1245      15.375 -29.653  25.106  1.00  8.490          H  
ATOM  19272 2HB  LEU D1245      16.783 -29.210  26.038  1.00  8.490          H  
ATOM  19273  HG  LEU D1245      16.881 -31.515  26.936  1.00  8.490          H  
ATOM  19274 1HD1 LEU D1245      15.438 -33.246  25.913  1.00  8.490          H  
ATOM  19275 2HD1 LEU D1245      14.466 -32.070  26.814  1.00  8.490          H  
ATOM  19276 3HD1 LEU D1245      14.539 -31.983  25.041  1.00  8.490          H  
ATOM  19277 1HD2 LEU D1245      17.580 -32.497  24.747  1.00  8.490          H  
ATOM  19278 2HD2 LEU D1245      16.671 -31.223  23.891  1.00  8.490          H  
ATOM  19279 3HD2 LEU D1245      18.091 -30.795  24.879  1.00  8.490          H  
ATOM  19280  N   LYS D1246      16.614 -28.592  28.846  1.00  6.260          N  
ATOM  19281  CA  LYS D1246      17.240 -28.639  30.171  1.00  6.980          C  
ATOM  19282  C   LYS D1246      16.199 -28.365  31.260  1.00  7.310          C  
ATOM  19283  O   LYS D1246      16.251 -28.938  32.350  1.00  7.730          O  
ATOM  19284  CB  LYS D1246      18.407 -27.653  30.270  1.00  9.480          C  
ATOM  19285  CG  LYS D1246      19.665 -28.083  29.504  1.00  9.480          C  
ATOM  19286  CD  LYS D1246      20.802 -27.060  29.664  1.00  9.480          C  
ATOM  19287  CE  LYS D1246      22.100 -27.516  28.981  1.00  9.480          C  
ATOM  19288  NZ  LYS D1246      21.987 -27.490  27.497  1.00  9.480          N  
ATOM  19289  H   LYS D1246      16.979 -27.944  28.141  1.00  7.510          H  
ATOM  19290  HA  LYS D1246      17.632 -29.643  30.330  1.00  8.380          H  
ATOM  19291 1HB  LYS D1246      18.091 -26.687  29.866  1.00 11.380          H  
ATOM  19292 2HB  LYS D1246      18.673 -27.504  31.314  1.00 11.380          H  
ATOM  19293 1HG  LYS D1246      19.999 -29.044  29.893  1.00 11.380          H  
ATOM  19294 2HG  LYS D1246      19.425 -28.208  28.455  1.00 11.380          H  
ATOM  19295 1HD  LYS D1246      20.489 -26.113  29.215  1.00 11.380          H  
ATOM  19296 2HD  LYS D1246      21.001 -26.896  30.722  1.00 11.380          H  
ATOM  19297 1HE  LYS D1246      22.909 -26.855  29.281  1.00 11.380          H  
ATOM  19298 2HE  LYS D1246      22.333 -28.530  29.296  1.00 11.380          H  
ATOM  19299 1HZ  LYS D1246      22.839 -27.781  27.056  1.00 11.380          H  
ATOM  19300 2HZ  LYS D1246      21.246 -28.102  27.186  1.00 11.380          H  
ATOM  19301 3HZ  LYS D1246      21.778 -26.530  27.164  1.00 11.380          H  
ATOM  19302  N   ARG D1247      15.214 -27.524  30.928  1.00  7.130          N  
ATOM  19303  CA  ARG D1247      14.122 -27.144  31.815  1.00  7.470          C  
ATOM  19304  C   ARG D1247      12.935 -28.130  31.775  1.00  6.880          C  
ATOM  19305  O   ARG D1247      11.912 -27.891  32.423  1.00  7.000          O  
ATOM  19306  CB  ARG D1247      13.677 -25.735  31.457  1.00 10.320          C  
ATOM  19307  CG  ARG D1247      14.739 -24.677  31.764  1.00 10.320          C  
ATOM  19308  CD  ARG D1247      14.419 -23.320  31.217  1.00 10.320          C  
ATOM  19309  NE  ARG D1247      13.203 -22.740  31.766  1.00 10.320          N  
ATOM  19310  CZ  ARG D1247      13.072 -22.124  32.952  1.00 10.320          C  
ATOM  19311  NH1 ARG D1247      14.074 -22.018  33.809  1.00 10.320          N  
ATOM  19312  NH2 ARG D1247      11.889 -21.630  33.217  1.00 10.320          N  
ATOM  19313  H   ARG D1247      15.273 -27.043  30.022  1.00  8.560          H  
ATOM  19314  HA  ARG D1247      14.511 -27.125  32.831  1.00  8.960          H  
ATOM  19315 1HB  ARG D1247      13.448 -25.688  30.394  1.00 12.390          H  
ATOM  19316 2HB  ARG D1247      12.772 -25.481  32.005  1.00 12.390          H  
ATOM  19317 1HG  ARG D1247      14.853 -24.601  32.841  1.00 12.390          H  
ATOM  19318 2HG  ARG D1247      15.688 -24.991  31.332  1.00 12.390          H  
ATOM  19319 1HD  ARG D1247      15.246 -22.642  31.411  1.00 12.390          H  
ATOM  19320 2HD  ARG D1247      14.284 -23.410  30.134  1.00 12.390          H  
ATOM  19321  HE  ARG D1247      12.361 -22.733  31.174  1.00 12.390          H  
ATOM  19322 1HH1 ARG D1247      14.978 -22.404  33.586  1.00 12.390          H  
ATOM  19323 2HH1 ARG D1247      13.936 -21.548  34.693  1.00 12.390          H  
ATOM  19324 1HH2 ARG D1247      11.170 -21.741  32.491  1.00 12.390          H  
ATOM  19325 2HH2 ARG D1247      11.702 -21.151  34.084  1.00 12.390          H  
ATOM  19326  N   ARG D1248      13.109 -29.244  31.046  1.00  6.350          N  
ATOM  19327  CA  ARG D1248      12.180 -30.357  30.867  1.00  5.980          C  
ATOM  19328  C   ARG D1248      10.815 -30.072  30.231  1.00  5.360          C  
ATOM  19329  O   ARG D1248       9.816 -30.667  30.642  1.00  5.280          O  
ATOM  19330  CB  ARG D1248      11.945 -31.038  32.210  1.00  8.520          C  
ATOM  19331  CG  ARG D1248      13.199 -31.601  32.859  1.00  8.520          C  
ATOM  19332  CD  ARG D1248      12.893 -32.324  34.113  1.00  8.520          C  
ATOM  19333  NE  ARG D1248      14.102 -32.861  34.738  1.00  8.520          N  
ATOM  19334  CZ  ARG D1248      14.146 -33.530  35.914  1.00  8.520          C  
ATOM  19335  NH1 ARG D1248      13.042 -33.753  36.602  1.00  8.520          N  
ATOM  19336  NH2 ARG D1248      15.309 -33.963  36.374  1.00  8.520          N  
ATOM  19337  H   ARG D1248      13.987 -29.350  30.541  1.00  7.620          H  
ATOM  19338  HA  ARG D1248      12.691 -31.075  30.223  1.00  7.180          H  
ATOM  19339 1HB  ARG D1248      11.489 -30.342  32.907  1.00 10.220          H  
ATOM  19340 2HB  ARG D1248      11.253 -31.868  32.081  1.00 10.220          H  
ATOM  19341 1HG  ARG D1248      13.685 -32.291  32.170  1.00 10.220          H  
ATOM  19342 2HG  ARG D1248      13.887 -30.786  33.095  1.00 10.220          H  
ATOM  19343 1HD  ARG D1248      12.419 -31.635  34.811  1.00 10.220          H  
ATOM  19344 2HD  ARG D1248      12.219 -33.152  33.895  1.00 10.220          H  
ATOM  19345  HE  ARG D1248      14.977 -32.712  34.251  1.00 10.220          H  
ATOM  19346 1HH1 ARG D1248      12.153 -33.427  36.257  1.00 10.220          H  
ATOM  19347 2HH1 ARG D1248      13.086 -34.254  37.478  1.00 10.220          H  
ATOM  19348 1HH2 ARG D1248      16.156 -33.793  35.849  1.00 10.220          H  
ATOM  19349 2HH2 ARG D1248      15.355 -34.464  37.250  1.00 10.220          H  
ATOM  19350  N   SER D1249      10.772 -29.237  29.191  1.00  4.990          N  
ATOM  19351  CA  SER D1249       9.529 -28.967  28.464  1.00  4.420          C  
ATOM  19352  C   SER D1249       9.321 -30.045  27.372  1.00  3.680          C  
ATOM  19353  O   SER D1249      10.185 -30.191  26.504  1.00  3.420          O  
ATOM  19354  CB  SER D1249       9.601 -27.605  27.805  1.00  6.420          C  
ATOM  19355  OG  SER D1249       9.664 -26.565  28.744  1.00  6.420          O  
ATOM  19356  H   SER D1249      11.620 -28.735  28.909  1.00  5.990          H  
ATOM  19357  HA  SER D1249       8.725 -28.949  29.187  1.00  5.300          H  
ATOM  19358 1HB  SER D1249      10.479 -27.571  27.173  1.00  7.700          H  
ATOM  19359 2HB  SER D1249       8.754 -27.464  27.169  1.00  7.700          H  
ATOM  19360  HG  SER D1249       9.815 -25.754  28.212  1.00  7.700          H  
ATOM  19361  N   PRO D1250       8.237 -30.852  27.413  1.00  3.540          N  
ATOM  19362  CA  PRO D1250       7.929 -31.940  26.487  1.00  3.100          C  
ATOM  19363  C   PRO D1250       7.359 -31.502  25.139  1.00  2.250          C  
ATOM  19364  O   PRO D1250       6.776 -30.425  25.040  1.00  2.490          O  
ATOM  19365  CB  PRO D1250       6.880 -32.736  27.269  1.00  4.650          C  
ATOM  19366  CG  PRO D1250       6.158 -31.692  28.093  1.00  4.650          C  
ATOM  19367  CD  PRO D1250       7.230 -30.695  28.490  1.00  4.650          C  
ATOM  19368  HA  PRO D1250       8.840 -32.540  26.338  1.00  3.720          H  
ATOM  19369 1HB  PRO D1250       6.221 -33.276  26.575  1.00  5.580          H  
ATOM  19370 2HB  PRO D1250       7.376 -33.494  27.892  1.00  5.580          H  
ATOM  19371 1HG  PRO D1250       5.353 -31.228  27.498  1.00  5.580          H  
ATOM  19372 2HG  PRO D1250       5.678 -32.160  28.964  1.00  5.580          H  
ATOM  19373 1HD  PRO D1250       6.801 -29.695  28.489  1.00  5.580          H  
ATOM  19374 2HD  PRO D1250       7.656 -30.970  29.466  1.00  5.580          H  
ATOM  19375  N   TYR D1251       7.467 -32.410  24.168  1.00  1.750          N  
ATOM  19376  CA  TYR D1251       6.847 -32.419  22.831  1.00  1.260          C  
ATOM  19377  C   TYR D1251       7.485 -31.603  21.711  1.00  1.060          C  
ATOM  19378  O   TYR D1251       6.893 -30.558  21.460  1.00  1.910          O  
ATOM  19379  CB  TYR D1251       5.369 -32.009  22.872  1.00  1.960          C  
ATOM  19380  CG  TYR D1251       4.465 -32.956  23.578  1.00  1.960          C  
ATOM  19381  CD1 TYR D1251       3.974 -32.660  24.834  1.00  1.960          C  
ATOM  19382  CD2 TYR D1251       4.122 -34.137  22.954  1.00  1.960          C  
ATOM  19383  CE1 TYR D1251       3.132 -33.551  25.461  1.00  1.960          C  
ATOM  19384  CE2 TYR D1251       3.285 -35.028  23.572  1.00  1.960          C  
ATOM  19385  CZ  TYR D1251       2.786 -34.744  24.817  1.00  1.960          C  
ATOM  19386  OH  TYR D1251       1.936 -35.639  25.419  1.00  1.960          O  
ATOM  19387  H   TYR D1251       8.026 -33.222  24.394  1.00  2.100          H  
ATOM  19388  HA  TYR D1251       6.869 -33.452  22.491  1.00  1.510          H  
ATOM  19389 1HB  TYR D1251       5.241 -31.020  23.301  1.00  2.350          H  
ATOM  19390 2HB  TYR D1251       5.023 -31.942  21.852  1.00  2.350          H  
ATOM  19391  HD1 TYR D1251       4.249 -31.723  25.321  1.00  2.350          H  
ATOM  19392  HD2 TYR D1251       4.509 -34.359  21.962  1.00  2.350          H  
ATOM  19393  HE1 TYR D1251       2.733 -33.320  26.450  1.00  2.350          H  
ATOM  19394  HE2 TYR D1251       3.007 -35.957  23.070  1.00  2.350          H  
ATOM  19395  HH  TYR D1251       1.737 -36.346  24.795  1.00  2.350          H  
ATOM  19396  N   TRP D1252       7.789 -32.408  20.683  1.00  0.720          N  
ATOM  19397  CA  TRP D1252       8.806 -31.954  19.738  1.00  0.760          C  
ATOM  19398  C   TRP D1252       8.146 -31.785  18.365  1.00  0.830          C  
ATOM  19399  O   TRP D1252       8.763 -31.333  17.383  1.00  1.350          O  
ATOM  19400  CB  TRP D1252      10.008 -32.894  19.691  1.00  1.050          C  
ATOM  19401  CG  TRP D1252      10.799 -32.841  20.958  1.00  1.050          C  
ATOM  19402  CD1 TRP D1252      11.892 -32.054  21.201  1.00  1.050          C  
ATOM  19403  CD2 TRP D1252      10.564 -33.586  22.177  1.00  1.050          C  
ATOM  19404  NE1 TRP D1252      12.341 -32.260  22.481  1.00  1.050          N  
ATOM  19405  CE2 TRP D1252      11.534 -33.184  23.094  1.00  1.050          C  
ATOM  19406  CE3 TRP D1252       9.616 -34.546  22.560  1.00  1.050          C  
ATOM  19407  CZ2 TRP D1252      11.583 -33.698  24.377  1.00  1.050          C  
ATOM  19408  CZ3 TRP D1252       9.667 -35.062  23.847  1.00  1.050          C  
ATOM  19409  CH2 TRP D1252      10.626 -34.645  24.732  1.00  1.050          C  
ATOM  19410  H   TRP D1252       6.969 -32.708  20.192  1.00  0.860          H  
ATOM  19411  HA  TRP D1252       9.169 -31.002  20.081  1.00  0.910          H  
ATOM  19412 1HB  TRP D1252       9.678 -33.916  19.520  1.00  1.260          H  
ATOM  19413 2HB  TRP D1252      10.661 -32.609  18.866  1.00  1.260          H  
ATOM  19414  HD1 TRP D1252      12.339 -31.365  20.480  1.00  1.260          H  
ATOM  19415  HE1 TRP D1252      13.131 -31.817  22.923  1.00  1.260          H  
ATOM  19416  HE3 TRP D1252       8.852 -34.878  21.860  1.00  1.260          H  
ATOM  19417  HZ2 TRP D1252      12.340 -33.385  25.096  1.00  1.260          H  
ATOM  19418  HZ3 TRP D1252       8.924 -35.808  24.133  1.00  1.260          H  
ATOM  19419  HH2 TRP D1252      10.641 -35.068  25.737  1.00  1.260          H  
ATOM  19420  N   TYR D1253       6.876 -32.220  18.317  1.00  0.650          N  
ATOM  19421  CA  TYR D1253       6.043 -32.210  17.125  1.00  0.580          C  
ATOM  19422  C   TYR D1253       4.570 -32.172  17.556  1.00  0.460          C  
ATOM  19423  O   TYR D1253       4.112 -33.051  18.309  1.00  0.570          O  
ATOM  19424  CB  TYR D1253       6.366 -33.390  16.208  1.00  0.840          C  
ATOM  19425  CG  TYR D1253       5.571 -33.398  14.923  1.00  0.840          C  
ATOM  19426  CD1 TYR D1253       5.740 -32.377  14.000  1.00  0.840          C  
ATOM  19427  CD2 TYR D1253       4.712 -34.435  14.642  1.00  0.840          C  
ATOM  19428  CE1 TYR D1253       5.046 -32.386  12.825  1.00  0.840          C  
ATOM  19429  CE2 TYR D1253       4.025 -34.440  13.447  1.00  0.840          C  
ATOM  19430  CZ  TYR D1253       4.189 -33.421  12.551  1.00  0.840          C  
ATOM  19431  OH  TYR D1253       3.501 -33.433  11.377  1.00  0.840          O  
ATOM  19432  H   TYR D1253       6.451 -32.548  19.169  1.00  0.780          H  
ATOM  19433  HA  TYR D1253       6.258 -31.300  16.582  1.00  0.700          H  
ATOM  19434 1HB  TYR D1253       7.429 -33.375  15.954  1.00  1.010          H  
ATOM  19435 2HB  TYR D1253       6.172 -34.322  16.740  1.00  1.010          H  
ATOM  19436  HD1 TYR D1253       6.418 -31.566  14.216  1.00  1.010          H  
ATOM  19437  HD2 TYR D1253       4.578 -35.254  15.352  1.00  1.010          H  
ATOM  19438  HE1 TYR D1253       5.175 -31.576  12.111  1.00  1.010          H  
ATOM  19439  HE2 TYR D1253       3.349 -35.259  13.211  1.00  1.010          H  
ATOM  19440  HH  TYR D1253       2.956 -34.222  11.333  1.00  1.010          H  
ATOM  19441  N   GLY D1254       3.865 -31.184  17.005  1.00  0.370          N  
ATOM  19442  CA  GLY D1254       2.502 -30.774  17.281  1.00  0.340          C  
ATOM  19443  C   GLY D1254       1.416 -31.804  17.250  1.00  0.410          C  
ATOM  19444  O   GLY D1254       0.426 -31.624  17.963  1.00  0.420          O  
ATOM  19445  H   GLY D1254       4.366 -30.569  16.382  1.00  0.440          H  
ATOM  19446 1HA  GLY D1254       2.500 -30.315  18.259  1.00  0.410          H  
ATOM  19447 2HA  GLY D1254       2.246 -29.979  16.583  1.00  0.410          H  
ATOM  19448  N   THR D1255       1.563 -32.874  16.460  1.00  0.580          N  
ATOM  19449  CA  THR D1255       0.512 -33.874  16.426  1.00  0.800          C  
ATOM  19450  C   THR D1255       0.647 -34.870  17.576  1.00  0.840          C  
ATOM  19451  O   THR D1255      -0.258 -35.666  17.810  1.00  1.040          O  
ATOM  19452  CB  THR D1255       0.489 -34.684  15.138  1.00  1.030          C  
ATOM  19453  OG1 THR D1255       1.697 -35.411  15.036  1.00  1.030          O  
ATOM  19454  CG2 THR D1255       0.298 -33.790  13.912  1.00  1.030          C  
ATOM  19455  H   THR D1255       2.379 -32.998  15.872  1.00  0.700          H  
ATOM  19456  HA  THR D1255      -0.438 -33.359  16.509  1.00  0.960          H  
ATOM  19457  HB  THR D1255      -0.333 -35.394  15.188  1.00  1.240          H  
ATOM  19458  HG1 THR D1255       1.514 -36.214  14.514  1.00  1.240          H  
ATOM  19459 1HG2 THR D1255       0.282 -34.407  13.014  1.00  1.240          H  
ATOM  19460 2HG2 THR D1255      -0.647 -33.262  13.999  1.00  1.240          H  
ATOM  19461 3HG2 THR D1255       1.112 -33.075  13.843  1.00  1.240          H  
ATOM  19462  N   ALA D1256       1.795 -34.887  18.271  1.00  0.720          N  
ATOM  19463  CA  ALA D1256       1.944 -35.771  19.421  1.00  0.830          C  
ATOM  19464  C   ALA D1256       1.406 -34.980  20.589  1.00  0.790          C  
ATOM  19465  O   ALA D1256       0.793 -35.492  21.524  1.00  0.910          O  
ATOM  19466  CB  ALA D1256       3.391 -36.185  19.630  1.00  1.120          C  
ATOM  19467  H   ALA D1256       2.558 -34.242  18.057  1.00  0.860          H  
ATOM  19468  HA  ALA D1256       1.326 -36.660  19.286  1.00  1.000          H  
ATOM  19469 1HB  ALA D1256       3.461 -36.819  20.513  1.00  1.340          H  
ATOM  19470 2HB  ALA D1256       3.738 -36.734  18.757  1.00  1.340          H  
ATOM  19471 3HB  ALA D1256       4.003 -35.295  19.766  1.00  1.340          H  
ATOM  19472  N   GLY D1257       1.637 -33.686  20.496  1.00  0.670          N  
ATOM  19473  CA  GLY D1257       1.215 -32.742  21.492  1.00  0.640          C  
ATOM  19474  C   GLY D1257       2.015 -31.472  21.364  1.00  0.600          C  
ATOM  19475  O   GLY D1257       2.996 -31.386  20.629  1.00  0.620          O  
ATOM  19476  H   GLY D1257       2.172 -33.349  19.696  1.00  0.800          H  
ATOM  19477 1HA  GLY D1257       0.155 -32.522  21.357  1.00  0.770          H  
ATOM  19478 2HA  GLY D1257       1.333 -33.162  22.487  1.00  0.770          H  
ATOM  19479  N   ASN D1258       1.574 -30.471  22.072  1.00  0.540          N  
ATOM  19480  CA  ASN D1258       2.221 -29.183  22.078  1.00  0.530          C  
ATOM  19481  C   ASN D1258       1.736 -28.480  23.332  1.00  0.530          C  
ATOM  19482  O   ASN D1258       0.780 -28.972  23.935  1.00  0.570          O  
ATOM  19483  CB  ASN D1258       1.836 -28.467  20.783  1.00  0.750          C  
ATOM  19484  CG  ASN D1258       0.382 -28.237  20.649  1.00  0.750          C  
ATOM  19485  OD1 ASN D1258      -0.187 -27.378  21.393  1.00  0.750          O  
ATOM  19486  ND2 ASN D1258      -0.259 -28.955  19.723  1.00  0.750          N  
ATOM  19487  H   ASN D1258       0.756 -30.633  22.641  1.00  0.650          H  
ATOM  19488  HA  ASN D1258       3.304 -29.326  22.136  1.00  0.640          H  
ATOM  19489 1HB  ASN D1258       2.318 -27.519  20.657  1.00  0.900          H  
ATOM  19490 2HB  ASN D1258       2.149 -29.061  19.958  1.00  0.900          H  
ATOM  19491 1HD2 ASN D1258      -1.233 -28.776  19.567  1.00  0.900          H  
ATOM  19492 2HD2 ASN D1258       0.207 -29.674  19.149  1.00  0.900          H  
ATOM  19493  N   PRO D1259       2.303 -27.336  23.729  1.00  0.490          N  
ATOM  19494  CA  PRO D1259       1.869 -26.517  24.849  1.00  0.500          C  
ATOM  19495  C   PRO D1259       0.434 -25.954  24.851  1.00  0.500          C  
ATOM  19496  O   PRO D1259      -0.077 -25.667  25.935  1.00  0.460          O  
ATOM  19497  CB  PRO D1259       2.910 -25.411  24.831  1.00  0.750          C  
ATOM  19498  CG  PRO D1259       3.568 -25.482  23.466  1.00  0.750          C  
ATOM  19499  CD  PRO D1259       3.606 -26.909  23.167  1.00  0.750          C  
ATOM  19500  HA  PRO D1259       2.043 -27.090  25.763  1.00  0.600          H  
ATOM  19501 1HB  PRO D1259       2.435 -24.466  25.054  1.00  0.900          H  
ATOM  19502 2HB  PRO D1259       3.587 -25.589  25.611  1.00  0.900          H  
ATOM  19503 1HG  PRO D1259       2.990 -24.974  22.734  1.00  0.900          H  
ATOM  19504 2HG  PRO D1259       4.557 -25.004  23.482  1.00  0.900          H  
ATOM  19505 1HD  PRO D1259       3.735 -27.043  22.116  1.00  0.900          H  
ATOM  19506 2HD  PRO D1259       4.421 -27.394  23.726  1.00  0.900          H  
ATOM  19507  N   THR D1260      -0.240 -25.799  23.700  1.00  0.510          N  
ATOM  19508  CA  THR D1260      -1.614 -25.283  23.777  1.00  0.440          C  
ATOM  19509  C   THR D1260      -2.490 -26.456  24.226  1.00  0.460          C  
ATOM  19510  O   THR D1260      -3.326 -26.337  25.141  1.00  0.450          O  
ATOM  19511  CB  THR D1260      -2.125 -24.637  22.450  1.00  0.640          C  
ATOM  19512  OG1 THR D1260      -1.298 -23.494  22.061  1.00  0.640          O  
ATOM  19513  CG2 THR D1260      -3.544 -24.154  22.585  1.00  0.640          C  
ATOM  19514  H   THR D1260       0.133 -26.031  22.780  1.00  0.610          H  
ATOM  19515  HA  THR D1260      -1.662 -24.531  24.544  1.00  0.530          H  
ATOM  19516  HB  THR D1260      -2.084 -25.384  21.657  1.00  0.770          H  
ATOM  19517  HG1 THR D1260      -1.404 -22.705  22.698  1.00  0.770          H  
ATOM  19518 1HG2 THR D1260      -3.854 -23.715  21.645  1.00  0.770          H  
ATOM  19519 2HG2 THR D1260      -4.206 -24.981  22.838  1.00  0.770          H  
ATOM  19520 3HG2 THR D1260      -3.588 -23.397  23.369  1.00  0.770          H  
ATOM  19521  N   VAL D1261      -2.272 -27.597  23.573  1.00  0.490          N  
ATOM  19522  CA  VAL D1261      -3.007 -28.816  23.875  1.00  0.490          C  
ATOM  19523  C   VAL D1261      -2.676 -29.259  25.304  1.00  0.510          C  
ATOM  19524  O   VAL D1261      -3.571 -29.674  26.052  1.00  0.490          O  
ATOM  19525  CB  VAL D1261      -2.682 -29.943  22.860  1.00  0.690          C  
ATOM  19526  CG1 VAL D1261      -3.355 -31.275  23.287  1.00  0.690          C  
ATOM  19527  CG2 VAL D1261      -3.136 -29.520  21.452  1.00  0.690          C  
ATOM  19528  H   VAL D1261      -1.572 -27.585  22.827  1.00  0.590          H  
ATOM  19529  HA  VAL D1261      -4.058 -28.605  23.825  1.00  0.590          H  
ATOM  19530  HB  VAL D1261      -1.604 -30.105  22.852  1.00  0.820          H  
ATOM  19531 1HG1 VAL D1261      -3.103 -32.056  22.573  1.00  0.820          H  
ATOM  19532 2HG1 VAL D1261      -3.014 -31.573  24.269  1.00  0.820          H  
ATOM  19533 3HG1 VAL D1261      -4.430 -31.145  23.311  1.00  0.820          H  
ATOM  19534 1HG2 VAL D1261      -2.885 -30.293  20.723  1.00  0.820          H  
ATOM  19535 2HG2 VAL D1261      -4.182 -29.348  21.417  1.00  0.820          H  
ATOM  19536 3HG2 VAL D1261      -2.637 -28.610  21.200  1.00  0.820          H  
ATOM  19537  N   THR D1262      -1.388 -29.181  25.675  1.00  0.540          N  
ATOM  19538  CA  THR D1262      -0.921 -29.584  26.989  1.00  0.570          C  
ATOM  19539  C   THR D1262      -1.588 -28.761  28.071  1.00  0.540          C  
ATOM  19540  O   THR D1262      -2.036 -29.315  29.069  1.00  0.540          O  
ATOM  19541  CB  THR D1262       0.611 -29.488  27.121  1.00  0.790          C  
ATOM  19542  OG1 THR D1262       1.234 -30.363  26.167  1.00  0.790          O  
ATOM  19543  CG2 THR D1262       1.042 -29.912  28.507  1.00  0.790          C  
ATOM  19544  H   THR D1262      -0.695 -28.843  25.016  1.00  0.650          H  
ATOM  19545  HA  THR D1262      -1.189 -30.624  27.138  1.00  0.680          H  
ATOM  19546  HB  THR D1262       0.920 -28.484  26.950  1.00  0.940          H  
ATOM  19547  HG1 THR D1262       1.062 -30.023  25.275  1.00  0.940          H  
ATOM  19548 1HG2 THR D1262       2.127 -29.845  28.580  1.00  0.940          H  
ATOM  19549 2HG2 THR D1262       0.596 -29.263  29.253  1.00  0.940          H  
ATOM  19550 3HG2 THR D1262       0.727 -30.940  28.688  1.00  0.940          H  
ATOM  19551  N   ASN D1263      -1.697 -27.439  27.928  1.00  0.520          N  
ATOM  19552  CA  ASN D1263      -2.346 -26.733  29.025  1.00  0.510          C  
ATOM  19553  C   ASN D1263      -3.788 -27.226  29.239  1.00  0.470          C  
ATOM  19554  O   ASN D1263      -4.217 -27.350  30.393  1.00  0.450          O  
ATOM  19555  CB  ASN D1263      -2.226 -25.244  28.852  1.00  0.720          C  
ATOM  19556  CG  ASN D1263      -0.811 -24.793  29.149  1.00  0.720          C  
ATOM  19557  OD1 ASN D1263      -0.030 -25.505  29.794  1.00  0.720          O  
ATOM  19558  ND2 ASN D1263      -0.465 -23.630  28.708  1.00  0.720          N  
ATOM  19559  H   ASN D1263      -1.292 -26.935  27.132  1.00  0.620          H  
ATOM  19560  HA  ASN D1263      -1.809 -26.976  29.942  1.00  0.610          H  
ATOM  19561 1HB  ASN D1263      -2.491 -24.963  27.828  1.00  0.860          H  
ATOM  19562 2HB  ASN D1263      -2.904 -24.742  29.536  1.00  0.860          H  
ATOM  19563 1HD2 ASN D1263       0.455 -23.285  28.883  1.00  0.860          H  
ATOM  19564 2HD2 ASN D1263      -1.112 -23.084  28.185  1.00  0.860          H  
ATOM  19565  N   LEU D1264      -4.529 -27.576  28.168  1.00  0.440          N  
ATOM  19566  CA  LEU D1264      -5.855 -28.162  28.419  1.00  0.380          C  
ATOM  19567  C   LEU D1264      -5.697 -29.506  29.133  1.00  0.370          C  
ATOM  19568  O   LEU D1264      -6.449 -29.791  30.071  1.00  0.340          O  
ATOM  19569  CB  LEU D1264      -6.726 -28.306  27.160  1.00  0.560          C  
ATOM  19570  CG  LEU D1264      -8.177 -29.001  27.371  1.00  0.560          C  
ATOM  19571  CD1 LEU D1264      -9.025 -28.281  28.416  1.00  0.560          C  
ATOM  19572  CD2 LEU D1264      -8.922 -28.941  26.060  1.00  0.560          C  
ATOM  19573  H   LEU D1264      -4.182 -27.389  27.216  1.00  0.530          H  
ATOM  19574  HA  LEU D1264      -6.389 -27.501  29.083  1.00  0.460          H  
ATOM  19575 1HB  LEU D1264      -6.885 -27.316  26.733  1.00  0.670          H  
ATOM  19576 2HB  LEU D1264      -6.170 -28.905  26.430  1.00  0.670          H  
ATOM  19577  HG  LEU D1264      -8.043 -30.033  27.687  1.00  0.670          H  
ATOM  19578 1HD1 LEU D1264      -9.992 -28.778  28.503  1.00  0.670          H  
ATOM  19579 2HD1 LEU D1264      -8.533 -28.300  29.384  1.00  0.670          H  
ATOM  19580 3HD1 LEU D1264      -9.169 -27.284  28.110  1.00  0.670          H  
ATOM  19581 1HD2 LEU D1264      -9.885 -29.401  26.158  1.00  0.670          H  
ATOM  19582 2HD2 LEU D1264      -9.054 -27.904  25.785  1.00  0.670          H  
ATOM  19583 3HD2 LEU D1264      -8.354 -29.450  25.303  1.00  0.670          H  
ATOM  19584  N   GLN D1265      -4.723 -30.332  28.712  1.00  0.390          N  
ATOM  19585  CA  GLN D1265      -4.515 -31.627  29.366  1.00  0.380          C  
ATOM  19586  C   GLN D1265      -4.216 -31.454  30.863  1.00  0.400          C  
ATOM  19587  O   GLN D1265      -4.750 -32.196  31.705  1.00  0.420          O  
ATOM  19588  CB  GLN D1265      -3.322 -32.393  28.736  1.00  0.540          C  
ATOM  19589  CG  GLN D1265      -3.536 -32.958  27.339  1.00  0.540          C  
ATOM  19590  CD  GLN D1265      -2.256 -33.519  26.683  1.00  0.540          C  
ATOM  19591  OE1 GLN D1265      -1.578 -32.823  25.923  1.00  0.540          O  
ATOM  19592  NE2 GLN D1265      -1.917 -34.764  26.977  1.00  0.540          N  
ATOM  19593  H   GLN D1265      -4.161 -30.062  27.897  1.00  0.470          H  
ATOM  19594  HA  GLN D1265      -5.422 -32.217  29.255  1.00  0.460          H  
ATOM  19595 1HB  GLN D1265      -2.454 -31.756  28.715  1.00  0.640          H  
ATOM  19596 2HB  GLN D1265      -3.072 -33.238  29.377  1.00  0.640          H  
ATOM  19597 1HG  GLN D1265      -4.238 -33.777  27.431  1.00  0.640          H  
ATOM  19598 2HG  GLN D1265      -3.937 -32.178  26.699  1.00  0.640          H  
ATOM  19599 1HE2 GLN D1265      -1.090 -35.165  26.579  1.00  0.640          H  
ATOM  19600 2HE2 GLN D1265      -2.473 -35.318  27.629  1.00  0.640          H  
ATOM  19601  N   ASN D1266      -3.403 -30.461  31.207  1.00  0.430          N  
ATOM  19602  CA  ASN D1266      -3.032 -30.252  32.590  1.00  0.450          C  
ATOM  19603  C   ASN D1266      -4.230 -29.818  33.414  1.00  0.440          C  
ATOM  19604  O   ASN D1266      -4.452 -30.322  34.524  1.00  0.440          O  
ATOM  19605  CB  ASN D1266      -1.962 -29.187  32.692  1.00  0.620          C  
ATOM  19606  CG  ASN D1266      -0.618 -29.588  32.180  1.00  0.620          C  
ATOM  19607  OD1 ASN D1266      -0.302 -30.765  31.967  1.00  0.620          O  
ATOM  19608  ND2 ASN D1266       0.210 -28.593  32.001  1.00  0.620          N  
ATOM  19609  H   ASN D1266      -2.984 -29.900  30.467  1.00  0.520          H  
ATOM  19610  HA  ASN D1266      -2.661 -31.191  33.001  1.00  0.540          H  
ATOM  19611 1HB  ASN D1266      -2.289 -28.294  32.152  1.00  0.750          H  
ATOM  19612 2HB  ASN D1266      -1.848 -28.914  33.730  1.00  0.750          H  
ATOM  19613 1HD2 ASN D1266       1.144 -28.760  31.692  1.00  0.750          H  
ATOM  19614 2HD2 ASN D1266      -0.085 -27.651  32.193  1.00  0.750          H  
ATOM  19615  N   ALA D1267      -5.014 -28.886  32.871  1.00  0.440          N  
ATOM  19616  CA  ALA D1267      -6.183 -28.387  33.570  1.00  0.440          C  
ATOM  19617  C   ALA D1267      -7.204 -29.480  33.792  1.00  0.430          C  
ATOM  19618  O   ALA D1267      -7.787 -29.593  34.876  1.00  0.460          O  
ATOM  19619  CB  ALA D1267      -6.806 -27.259  32.780  1.00  0.620          C  
ATOM  19620  H   ALA D1267      -4.758 -28.486  31.961  1.00  0.530          H  
ATOM  19621  HA  ALA D1267      -5.862 -28.018  34.539  1.00  0.530          H  
ATOM  19622 1HB  ALA D1267      -7.664 -26.860  33.317  1.00  0.740          H  
ATOM  19623 2HB  ALA D1267      -6.061 -26.475  32.652  1.00  0.740          H  
ATOM  19624 3HB  ALA D1267      -7.119 -27.629  31.803  1.00  0.740          H  
ATOM  19625  N   TRP D1268      -7.400 -30.314  32.771  1.00  0.410          N  
ATOM  19626  CA  TRP D1268      -8.354 -31.395  32.836  1.00  0.410          C  
ATOM  19627  C   TRP D1268      -7.913 -32.404  33.887  1.00  0.500          C  
ATOM  19628  O   TRP D1268      -8.736 -32.918  34.654  1.00  0.580          O  
ATOM  19629  CB  TRP D1268      -8.531 -32.049  31.470  1.00  0.570          C  
ATOM  19630  CG  TRP D1268      -9.677 -32.971  31.445  1.00  0.570          C  
ATOM  19631  CD1 TRP D1268      -9.688 -34.328  31.351  1.00  0.570          C  
ATOM  19632  CD2 TRP D1268     -11.052 -32.561  31.529  1.00  0.570          C  
ATOM  19633  NE1 TRP D1268     -10.981 -34.782  31.378  1.00  0.570          N  
ATOM  19634  CE2 TRP D1268     -11.822 -33.709  31.486  1.00  0.570          C  
ATOM  19635  CE3 TRP D1268     -11.684 -31.318  31.638  1.00  0.570          C  
ATOM  19636  CZ2 TRP D1268     -13.190 -33.657  31.544  1.00  0.570          C  
ATOM  19637  CZ3 TRP D1268     -13.053 -31.287  31.697  1.00  0.570          C  
ATOM  19638  CH2 TRP D1268     -13.773 -32.403  31.648  1.00  0.570          C  
ATOM  19639  H   TRP D1268      -6.899 -30.161  31.889  1.00  0.490          H  
ATOM  19640  HA  TRP D1268      -9.310 -30.986  33.147  1.00  0.490          H  
ATOM  19641 1HB  TRP D1268      -8.674 -31.280  30.706  1.00  0.690          H  
ATOM  19642 2HB  TRP D1268      -7.629 -32.600  31.210  1.00  0.690          H  
ATOM  19643  HD1 TRP D1268      -8.806 -34.956  31.272  1.00  0.690          H  
ATOM  19644  HE1 TRP D1268     -11.287 -35.744  31.327  1.00  0.690          H  
ATOM  19645  HE3 TRP D1268     -11.107 -30.396  31.674  1.00  0.690          H  
ATOM  19646  HZ2 TRP D1268     -13.816 -34.553  31.509  1.00  0.690          H  
ATOM  19647  HZ3 TRP D1268     -13.552 -30.346  31.783  1.00  0.690          H  
ATOM  19648  HH2 TRP D1268     -14.852 -32.315  31.695  1.00  0.690          H  
ATOM  19649  N   THR D1269      -6.612 -32.712  33.920  1.00  0.520          N  
ATOM  19650  CA  THR D1269      -6.080 -33.654  34.889  1.00  0.650          C  
ATOM  19651  C   THR D1269      -6.364 -33.160  36.296  1.00  0.650          C  
ATOM  19652  O   THR D1269      -6.846 -33.918  37.150  1.00  0.670          O  
ATOM  19653  CB  THR D1269      -4.547 -33.789  34.768  1.00  0.860          C  
ATOM  19654  OG1 THR D1269      -4.192 -34.285  33.474  1.00  0.860          O  
ATOM  19655  CG2 THR D1269      -4.055 -34.760  35.830  1.00  0.860          C  
ATOM  19656  H   THR D1269      -5.975 -32.305  33.235  1.00  0.620          H  
ATOM  19657  HA  THR D1269      -6.553 -34.624  34.743  1.00  0.780          H  
ATOM  19658  HB  THR D1269      -4.075 -32.821  34.916  1.00  1.030          H  
ATOM  19659  HG1 THR D1269      -4.369 -33.597  32.785  1.00  1.030          H  
ATOM  19660 1HG2 THR D1269      -2.980 -34.866  35.756  1.00  1.030          H  
ATOM  19661 2HG2 THR D1269      -4.296 -34.409  36.830  1.00  1.030          H  
ATOM  19662 3HG2 THR D1269      -4.531 -35.715  35.667  1.00  1.030          H  
ATOM  19663  N   ALA D1270      -6.025 -31.889  36.558  1.00  0.650          N  
ATOM  19664  CA  ALA D1270      -6.205 -31.305  37.874  1.00  0.680          C  
ATOM  19665  C   ALA D1270      -7.668 -31.281  38.303  1.00  0.650          C  
ATOM  19666  O   ALA D1270      -7.981 -31.583  39.466  1.00  0.700          O  
ATOM  19667  CB  ALA D1270      -5.637 -29.918  37.866  1.00  0.940          C  
ATOM  19668  H   ALA D1270      -5.605 -31.318  35.814  1.00  0.780          H  
ATOM  19669  HA  ALA D1270      -5.657 -31.914  38.591  1.00  0.820          H  
ATOM  19670 1HB  ALA D1270      -5.739 -29.478  38.855  1.00  1.130          H  
ATOM  19671 2HB  ALA D1270      -4.586 -29.956  37.585  1.00  1.130          H  
ATOM  19672 3HB  ALA D1270      -6.183 -29.339  37.134  1.00  1.130          H  
ATOM  19673  N   LEU D1271      -8.567 -30.976  37.359  1.00  0.580          N  
ATOM  19674  CA  LEU D1271      -9.998 -30.941  37.612  1.00  0.560          C  
ATOM  19675  C   LEU D1271     -10.545 -32.316  37.950  1.00  0.540          C  
ATOM  19676  O   LEU D1271     -11.313 -32.470  38.904  1.00  0.550          O  
ATOM  19677  CB  LEU D1271     -10.734 -30.401  36.385  1.00  0.790          C  
ATOM  19678  CG  LEU D1271     -12.281 -30.357  36.456  1.00  0.790          C  
ATOM  19679  CD1 LEU D1271     -12.768 -29.453  37.609  1.00  0.790          C  
ATOM  19680  CD2 LEU D1271     -12.791 -29.894  35.106  1.00  0.790          C  
ATOM  19681  H   LEU D1271      -8.239 -30.701  36.428  1.00  0.700          H  
ATOM  19682  HA  LEU D1271     -10.168 -30.278  38.452  1.00  0.670          H  
ATOM  19683 1HB  LEU D1271     -10.373 -29.391  36.188  1.00  0.950          H  
ATOM  19684 2HB  LEU D1271     -10.466 -31.023  35.531  1.00  0.950          H  
ATOM  19685  HG  LEU D1271     -12.659 -31.351  36.647  1.00  0.950          H  
ATOM  19686 1HD1 LEU D1271     -13.859 -29.449  37.626  1.00  0.950          H  
ATOM  19687 2HD1 LEU D1271     -12.408 -29.832  38.562  1.00  0.950          H  
ATOM  19688 3HD1 LEU D1271     -12.405 -28.448  37.471  1.00  0.950          H  
ATOM  19689 1HD2 LEU D1271     -13.870 -29.885  35.123  1.00  0.950          H  
ATOM  19690 2HD2 LEU D1271     -12.419 -28.908  34.876  1.00  0.950          H  
ATOM  19691 3HD2 LEU D1271     -12.442 -30.585  34.355  1.00  0.950          H  
ATOM  19692  N   THR D1272     -10.141 -33.317  37.166  1.00  0.520          N  
ATOM  19693  CA  THR D1272     -10.622 -34.674  37.347  1.00  0.510          C  
ATOM  19694  C   THR D1272      -9.864 -35.465  38.415  1.00  0.500          C  
ATOM  19695  O   THR D1272     -10.393 -36.453  38.923  1.00  0.500          O  
ATOM  19696  CB  THR D1272     -10.595 -35.437  36.004  1.00  0.720          C  
ATOM  19697  OG1 THR D1272      -9.258 -35.487  35.484  1.00  0.720          O  
ATOM  19698  CG2 THR D1272     -11.501 -34.802  34.990  1.00  0.720          C  
ATOM  19699  H   THR D1272      -9.518 -33.117  36.385  1.00  0.620          H  
ATOM  19700  HA  THR D1272     -11.661 -34.615  37.666  1.00  0.610          H  
ATOM  19701  HB  THR D1272     -10.938 -36.451  36.175  1.00  0.860          H  
ATOM  19702  HG1 THR D1272      -8.979 -34.570  35.243  1.00  0.860          H  
ATOM  19703 1HG2 THR D1272     -11.472 -35.379  34.073  1.00  0.860          H  
ATOM  19704 2HG2 THR D1272     -12.494 -34.797  35.387  1.00  0.860          H  
ATOM  19705 3HG2 THR D1272     -11.181 -33.781  34.786  1.00  0.860          H  
ATOM  19706  N   GLY D1273      -8.673 -35.006  38.822  1.00  0.510          N  
ATOM  19707  CA  GLY D1273      -7.898 -35.686  39.849  1.00  0.510          C  
ATOM  19708  C   GLY D1273      -7.144 -36.894  39.317  1.00  0.490          C  
ATOM  19709  O   GLY D1273      -6.893 -37.851  40.053  1.00  0.490          O  
ATOM  19710  H   GLY D1273      -8.234 -34.212  38.356  1.00  0.610          H  
ATOM  19711 1HA  GLY D1273      -7.187 -34.976  40.273  1.00  0.610          H  
ATOM  19712 2HA  GLY D1273      -8.561 -35.992  40.656  1.00  0.610          H  
ATOM  19713  N   GLY D1274      -6.835 -36.884  38.028  1.00  0.480          N  
ATOM  19714  CA  GLY D1274      -6.145 -38.021  37.436  1.00  0.460          C  
ATOM  19715  C   GLY D1274      -4.637 -37.875  37.573  1.00  0.500          C  
ATOM  19716  O   GLY D1274      -4.135 -36.900  38.136  1.00  0.530          O  
ATOM  19717  H   GLY D1274      -7.024 -36.035  37.488  1.00  0.580          H  
ATOM  19718 1HA  GLY D1274      -6.470 -38.942  37.920  1.00  0.550          H  
ATOM  19719 2HA  GLY D1274      -6.414 -38.106  36.383  1.00  0.550          H  
ATOM  19720  N   ALA D1275      -3.900 -38.849  37.030  1.00  0.490          N  
ATOM  19721  CA  ALA D1275      -2.437 -38.837  37.045  1.00  0.530          C  
ATOM  19722  C   ALA D1275      -1.892 -38.105  35.834  1.00  0.430          C  
ATOM  19723  O   ALA D1275      -0.686 -37.899  35.686  1.00  0.430          O  
ATOM  19724  CB  ALA D1275      -1.918 -40.245  37.056  1.00  0.730          C  
ATOM  19725  H   ALA D1275      -4.372 -39.635  36.574  1.00  0.590          H  
ATOM  19726  HA  ALA D1275      -2.109 -38.315  37.943  1.00  0.640          H  
ATOM  19727 1HB  ALA D1275      -0.831 -40.238  37.090  1.00  0.870          H  
ATOM  19728 2HB  ALA D1275      -2.314 -40.737  37.927  1.00  0.870          H  
ATOM  19729 3HB  ALA D1275      -2.255 -40.746  36.155  1.00  0.870          H  
ATOM  19730  N   GLY D1276      -2.808 -37.765  34.959  1.00  0.400          N  
ATOM  19731  CA  GLY D1276      -2.550 -37.126  33.701  1.00  0.330          C  
ATOM  19732  C   GLY D1276      -3.772 -37.302  32.818  1.00  0.330          C  
ATOM  19733  O   GLY D1276      -4.662 -38.126  33.106  1.00  0.350          O  
ATOM  19734  H   GLY D1276      -3.764 -37.962  35.198  1.00  0.480          H  
ATOM  19735 1HA  GLY D1276      -2.338 -36.070  33.842  1.00  0.400          H  
ATOM  19736 2HA  GLY D1276      -1.678 -37.566  33.244  1.00  0.400          H  
ATOM  19737  N   SER D1277      -3.766 -36.585  31.703  1.00  0.310          N  
ATOM  19738  CA  SER D1277      -4.855 -36.609  30.744  1.00  0.310          C  
ATOM  19739  C   SER D1277      -4.387 -36.479  29.301  1.00  0.300          C  
ATOM  19740  O   SER D1277      -3.200 -36.220  29.014  1.00  0.280          O  
ATOM  19741  CB  SER D1277      -5.786 -35.469  31.047  1.00  0.430          C  
ATOM  19742  OG  SER D1277      -5.133 -34.288  30.831  1.00  0.430          O  
ATOM  19743  H   SER D1277      -3.007 -35.935  31.552  1.00  0.370          H  
ATOM  19744  HA  SER D1277      -5.387 -37.556  30.845  1.00  0.370          H  
ATOM  19745 1HB  SER D1277      -6.647 -35.493  30.413  1.00  0.520          H  
ATOM  19746 2HB  SER D1277      -6.133 -35.534  32.080  1.00  0.520          H  
ATOM  19747  HG  SER D1277      -5.702 -33.598  31.188  1.00  0.520          H  
ATOM  19748  N   ILE D1278      -5.329 -36.764  28.406  1.00  0.360          N  
ATOM  19749  CA  ILE D1278      -5.190 -36.718  26.960  1.00  0.370          C  
ATOM  19750  C   ILE D1278      -6.362 -35.924  26.384  1.00  0.400          C  
ATOM  19751  O   ILE D1278      -7.472 -35.934  26.925  1.00  0.490          O  
ATOM  19752  CB  ILE D1278      -5.147 -38.150  26.321  1.00  0.510          C  
ATOM  19753  CG1 ILE D1278      -4.022 -39.008  26.927  1.00  0.510          C  
ATOM  19754  CG2 ILE D1278      -4.973 -38.090  24.797  1.00  0.510          C  
ATOM  19755  CD1 ILE D1278      -4.520 -39.983  27.993  1.00  0.510          C  
ATOM  19756  H   ILE D1278      -6.250 -36.991  28.794  1.00  0.430          H  
ATOM  19757  HA  ILE D1278      -4.272 -36.201  26.705  1.00  0.440          H  
ATOM  19758  HB  ILE D1278      -6.056 -38.661  26.525  1.00  0.620          H  
ATOM  19759 1HG1 ILE D1278      -3.551 -39.586  26.132  1.00  0.620          H  
ATOM  19760 2HG1 ILE D1278      -3.269 -38.360  27.370  1.00  0.620          H  
ATOM  19761 1HG2 ILE D1278      -4.960 -39.089  24.397  1.00  0.620          H  
ATOM  19762 2HG2 ILE D1278      -5.783 -37.558  24.322  1.00  0.620          H  
ATOM  19763 3HG2 ILE D1278      -4.036 -37.596  24.563  1.00  0.620          H  
ATOM  19764 1HD1 ILE D1278      -3.681 -40.569  28.365  1.00  0.620          H  
ATOM  19765 2HD1 ILE D1278      -4.980 -39.449  28.817  1.00  0.620          H  
ATOM  19766 3HD1 ILE D1278      -5.253 -40.643  27.549  1.00  0.620          H  
ATOM  19767  N   VAL D1279      -6.117 -35.196  25.312  1.00  0.350          N  
ATOM  19768  CA  VAL D1279      -7.190 -34.491  24.644  1.00  0.390          C  
ATOM  19769  C   VAL D1279      -7.195 -35.012  23.221  1.00  0.410          C  
ATOM  19770  O   VAL D1279      -6.126 -35.249  22.657  1.00  0.400          O  
ATOM  19771  CB  VAL D1279      -7.024 -32.967  24.703  1.00  0.530          C  
ATOM  19772  CG1 VAL D1279      -8.181 -32.296  23.971  1.00  0.530          C  
ATOM  19773  CG2 VAL D1279      -6.999 -32.498  26.161  1.00  0.530          C  
ATOM  19774  H   VAL D1279      -5.188 -35.183  24.909  1.00  0.420          H  
ATOM  19775  HA  VAL D1279      -8.143 -34.750  25.106  1.00  0.470          H  
ATOM  19776  HB  VAL D1279      -6.099 -32.691  24.210  1.00  0.640          H  
ATOM  19777 1HG1 VAL D1279      -8.056 -31.241  24.013  1.00  0.640          H  
ATOM  19778 2HG1 VAL D1279      -8.237 -32.603  22.941  1.00  0.640          H  
ATOM  19779 3HG1 VAL D1279      -9.109 -32.559  24.446  1.00  0.640          H  
ATOM  19780 1HG2 VAL D1279      -6.868 -31.426  26.191  1.00  0.640          H  
ATOM  19781 2HG2 VAL D1279      -7.932 -32.769  26.650  1.00  0.640          H  
ATOM  19782 3HG2 VAL D1279      -6.198 -32.963  26.675  1.00  0.640          H  
ATOM  19783  N   VAL D1280      -8.388 -35.270  22.702  1.00  0.460          N  
ATOM  19784  CA  VAL D1280      -8.610 -35.785  21.354  1.00  0.480          C  
ATOM  19785  C   VAL D1280      -9.554 -34.839  20.597  1.00  0.360          C  
ATOM  19786  O   VAL D1280     -10.002 -33.833  21.156  1.00  0.440          O  
ATOM  19787  CB  VAL D1280      -9.121 -37.227  21.396  1.00  0.660          C  
ATOM  19788  CG1 VAL D1280      -8.108 -38.112  22.073  1.00  0.660          C  
ATOM  19789  CG2 VAL D1280     -10.377 -37.289  22.088  1.00  0.660          C  
ATOM  19790  H   VAL D1280      -9.193 -35.046  23.291  1.00  0.550          H  
ATOM  19791  HA  VAL D1280      -7.658 -35.809  20.823  1.00  0.580          H  
ATOM  19792  HB  VAL D1280      -9.237 -37.582  20.410  1.00  0.800          H  
ATOM  19793 1HG1 VAL D1280      -8.459 -39.142  22.087  1.00  0.800          H  
ATOM  19794 2HG1 VAL D1280      -7.171 -38.061  21.554  1.00  0.800          H  
ATOM  19795 3HG1 VAL D1280      -7.963 -37.764  23.068  1.00  0.800          H  
ATOM  19796 1HG2 VAL D1280     -10.682 -38.290  22.085  1.00  0.800          H  
ATOM  19797 2HG2 VAL D1280     -10.248 -36.946  23.107  1.00  0.800          H  
ATOM  19798 3HG2 VAL D1280     -11.111 -36.684  21.581  1.00  0.800          H  
ATOM  19799  N   SER D1281      -9.839 -35.130  19.324  1.00  0.250          N  
ATOM  19800  CA  SER D1281     -10.615 -34.233  18.452  1.00  0.190          C  
ATOM  19801  C   SER D1281     -12.145 -34.280  18.584  1.00  0.210          C  
ATOM  19802  O   SER D1281     -12.840 -33.470  17.972  1.00  0.350          O  
ATOM  19803  CB  SER D1281     -10.276 -34.545  17.000  1.00  0.290          C  
ATOM  19804  OG  SER D1281      -8.908 -34.319  16.711  1.00  0.290          O  
ATOM  19805  H   SER D1281      -9.498 -36.002  18.914  1.00  0.300          H  
ATOM  19806  HA  SER D1281     -10.304 -33.211  18.669  1.00  0.230          H  
ATOM  19807 1HB  SER D1281     -10.538 -35.574  16.770  1.00  0.350          H  
ATOM  19808 2HB  SER D1281     -10.885 -33.911  16.374  1.00  0.350          H  
ATOM  19809  HG  SER D1281      -8.774 -34.530  15.759  1.00  0.350          H  
ATOM  19810  N   SER D1282     -12.672 -35.228  19.340  1.00  0.230          N  
ATOM  19811  CA  SER D1282     -14.129 -35.351  19.504  1.00  0.320          C  
ATOM  19812  C   SER D1282     -14.536 -36.222  20.691  1.00  0.310          C  
ATOM  19813  O   SER D1282     -13.733 -37.006  21.214  1.00  0.250          O  
ATOM  19814  CB  SER D1282     -14.771 -35.950  18.281  1.00  0.410          C  
ATOM  19815  OG  SER D1282     -14.420 -37.277  18.170  1.00  0.410          O  
ATOM  19816  H   SER D1282     -12.030 -35.829  19.828  1.00  0.280          H  
ATOM  19817  HA  SER D1282     -14.538 -34.351  19.662  1.00  0.380          H  
ATOM  19818 1HB  SER D1282     -15.851 -35.870  18.367  1.00  0.490          H  
ATOM  19819 2HB  SER D1282     -14.471 -35.412  17.385  1.00  0.490          H  
ATOM  19820  HG  SER D1282     -13.734 -37.304  17.470  1.00  0.490          H  
ATOM  19821  N   GLY D1283     -15.821 -36.140  21.064  1.00  0.380          N  
ATOM  19822  CA  GLY D1283     -16.399 -36.972  22.121  1.00  0.420          C  
ATOM  19823  C   GLY D1283     -16.240 -38.450  21.816  1.00  0.430          C  
ATOM  19824  O   GLY D1283     -15.712 -39.204  22.641  1.00  0.460          O  
ATOM  19825  H   GLY D1283     -16.406 -35.457  20.607  1.00  0.460          H  
ATOM  19826 1HA  GLY D1283     -15.902 -36.753  23.062  1.00  0.500          H  
ATOM  19827 2HA  GLY D1283     -17.453 -36.731  22.238  1.00  0.500          H  
ATOM  19828  N   MET D1284     -16.710 -38.879  20.640  1.00  0.440          N  
ATOM  19829  CA  MET D1284     -16.534 -40.277  20.292  1.00  0.470          C  
ATOM  19830  C   MET D1284     -15.114 -40.672  20.086  1.00  0.410          C  
ATOM  19831  O   MET D1284     -14.789 -41.841  20.279  1.00  0.460          O  
ATOM  19832  CB  MET D1284     -17.336 -40.728  19.095  1.00  0.650          C  
ATOM  19833  CG  MET D1284     -18.776 -40.968  19.340  1.00  0.650          C  
ATOM  19834  SD  MET D1284     -18.991 -42.173  20.715  1.00  0.650          S  
ATOM  19835  CE  MET D1284     -18.039 -43.621  20.169  1.00  0.650          C  
ATOM  19836  H   MET D1284     -17.151 -38.232  20.006  1.00  0.530          H  
ATOM  19837  HA  MET D1284     -16.882 -40.850  21.139  1.00  0.560          H  
ATOM  19838 1HB  MET D1284     -17.273 -39.961  18.384  1.00  0.780          H  
ATOM  19839 2HB  MET D1284     -16.885 -41.606  18.634  1.00  0.780          H  
ATOM  19840 1HG  MET D1284     -19.277 -40.039  19.601  1.00  0.780          H  
ATOM  19841 2HG  MET D1284     -19.232 -41.379  18.438  1.00  0.780          H  
ATOM  19842 1HE  MET D1284     -18.094 -44.393  20.915  1.00  0.780          H  
ATOM  19843 2HE  MET D1284     -18.442 -43.986  19.229  1.00  0.780          H  
ATOM  19844 3HE  MET D1284     -16.993 -43.359  20.039  1.00  0.780          H  
ATOM  19845  N   GLN D1285     -14.248 -39.758  19.670  1.00  0.420          N  
ATOM  19846  CA  GLN D1285     -12.886 -40.198  19.540  1.00  0.390          C  
ATOM  19847  C   GLN D1285     -12.382 -40.610  20.915  1.00  0.360          C  
ATOM  19848  O   GLN D1285     -11.739 -41.642  21.017  1.00  0.390          O  
ATOM  19849  CB  GLN D1285     -11.981 -39.162  18.876  1.00  0.560          C  
ATOM  19850  CG  GLN D1285     -10.558 -39.670  18.663  1.00  0.560          C  
ATOM  19851  CD  GLN D1285      -9.739 -38.775  17.757  1.00  0.560          C  
ATOM  19852  OE1 GLN D1285      -9.403 -37.607  18.016  1.00  0.560          O  
ATOM  19853  NE2 GLN D1285      -9.416 -39.349  16.621  1.00  0.560          N  
ATOM  19854  H   GLN D1285     -14.531 -38.806  19.439  1.00  0.500          H  
ATOM  19855  HA  GLN D1285     -12.874 -41.076  18.897  1.00  0.470          H  
ATOM  19856 1HB  GLN D1285     -12.387 -38.906  17.897  1.00  0.670          H  
ATOM  19857 2HB  GLN D1285     -11.955 -38.255  19.476  1.00  0.670          H  
ATOM  19858 1HG  GLN D1285     -10.054 -39.742  19.624  1.00  0.670          H  
ATOM  19859 2HG  GLN D1285     -10.613 -40.658  18.203  1.00  0.670          H  
ATOM  19860 1HE2 GLN D1285      -8.891 -38.854  15.937  1.00  0.670          H  
ATOM  19861 2HE2 GLN D1285      -9.720 -40.290  16.451  1.00  0.670          H  
ATOM  19862  N   ALA D1286     -12.705 -39.833  21.977  1.00  0.330          N  
ATOM  19863  CA  ALA D1286     -12.273 -40.153  23.360  1.00  0.320          C  
ATOM  19864  C   ALA D1286     -12.807 -41.500  23.829  1.00  0.330          C  
ATOM  19865  O   ALA D1286     -12.126 -42.274  24.519  1.00  0.300          O  
ATOM  19866  CB  ALA D1286     -12.749 -39.079  24.336  1.00  0.450          C  
ATOM  19867  H   ALA D1286     -13.209 -38.956  21.782  1.00  0.400          H  
ATOM  19868  HA  ALA D1286     -11.193 -40.201  23.367  1.00  0.380          H  
ATOM  19869 1HB  ALA D1286     -12.413 -39.314  25.337  1.00  0.540          H  
ATOM  19870 2HB  ALA D1286     -12.355 -38.125  24.047  1.00  0.540          H  
ATOM  19871 3HB  ALA D1286     -13.836 -39.037  24.328  1.00  0.540          H  
ATOM  19872  N   ILE D1287     -14.036 -41.781  23.449  1.00  0.350          N  
ATOM  19873  CA  ILE D1287     -14.662 -43.033  23.803  1.00  0.380          C  
ATOM  19874  C   ILE D1287     -14.051 -44.198  23.059  1.00  0.400          C  
ATOM  19875  O   ILE D1287     -13.663 -45.199  23.671  1.00  0.400          O  
ATOM  19876  CB  ILE D1287     -16.157 -42.928  23.542  1.00  0.520          C  
ATOM  19877  CG1 ILE D1287     -16.723 -41.914  24.561  1.00  0.520          C  
ATOM  19878  CG2 ILE D1287     -16.822 -44.300  23.560  1.00  0.520          C  
ATOM  19879  CD1 ILE D1287     -18.105 -41.439  24.284  1.00  0.520          C  
ATOM  19880  H   ILE D1287     -14.557 -41.059  22.935  1.00  0.420          H  
ATOM  19881  HA  ILE D1287     -14.512 -43.200  24.867  1.00  0.460          H  
ATOM  19882  HB  ILE D1287     -16.313 -42.494  22.572  1.00  0.620          H  
ATOM  19883 1HG1 ILE D1287     -16.713 -42.363  25.535  1.00  0.620          H  
ATOM  19884 2HG1 ILE D1287     -16.077 -41.038  24.584  1.00  0.620          H  
ATOM  19885 1HG2 ILE D1287     -17.875 -44.192  23.371  1.00  0.620          H  
ATOM  19886 2HG2 ILE D1287     -16.403 -44.935  22.793  1.00  0.620          H  
ATOM  19887 3HG2 ILE D1287     -16.674 -44.761  24.490  1.00  0.620          H  
ATOM  19888 1HD1 ILE D1287     -18.402 -40.728  25.059  1.00  0.620          H  
ATOM  19889 2HD1 ILE D1287     -18.128 -40.944  23.318  1.00  0.620          H  
ATOM  19890 3HD1 ILE D1287     -18.804 -42.267  24.283  1.00  0.620          H  
ATOM  19891  N   ALA D1288     -13.950 -44.070  21.739  1.00  0.400          N  
ATOM  19892  CA  ALA D1288     -13.378 -45.114  20.918  1.00  0.420          C  
ATOM  19893  C   ALA D1288     -11.947 -45.368  21.328  1.00  0.400          C  
ATOM  19894  O   ALA D1288     -11.517 -46.515  21.383  1.00  0.460          O  
ATOM  19895  CB  ALA D1288     -13.428 -44.725  19.464  1.00  0.580          C  
ATOM  19896  H   ALA D1288     -14.279 -43.217  21.295  1.00  0.480          H  
ATOM  19897  HA  ALA D1288     -13.952 -46.022  21.068  1.00  0.500          H  
ATOM  19898 1HB  ALA D1288     -13.007 -45.530  18.877  1.00  0.700          H  
ATOM  19899 2HB  ALA D1288     -14.453 -44.546  19.168  1.00  0.700          H  
ATOM  19900 3HB  ALA D1288     -12.850 -43.813  19.311  1.00  0.700          H  
ATOM  19901  N   TYR D1289     -11.230 -44.293  21.648  1.00  0.350          N  
ATOM  19902  CA  TYR D1289      -9.853 -44.298  22.082  1.00  0.400          C  
ATOM  19903  C   TYR D1289      -9.674 -45.171  23.295  1.00  0.340          C  
ATOM  19904  O   TYR D1289      -8.828 -46.063  23.304  1.00  0.360          O  
ATOM  19905  CB  TYR D1289      -9.496 -42.847  22.409  1.00  0.540          C  
ATOM  19906  CG  TYR D1289      -8.236 -42.536  23.020  1.00  0.540          C  
ATOM  19907  CD1 TYR D1289      -7.219 -42.122  22.263  1.00  0.540          C  
ATOM  19908  CD2 TYR D1289      -8.097 -42.621  24.373  1.00  0.540          C  
ATOM  19909  CE1 TYR D1289      -6.057 -41.796  22.840  1.00  0.540          C  
ATOM  19910  CE2 TYR D1289      -6.938 -42.294  24.934  1.00  0.540          C  
ATOM  19911  CZ  TYR D1289      -5.922 -41.893  24.193  1.00  0.540          C  
ATOM  19912  OH  TYR D1289      -4.782 -41.553  24.801  1.00  0.540          O  
ATOM  19913  H   TYR D1289     -11.658 -43.373  21.559  1.00  0.420          H  
ATOM  19914  HA  TYR D1289      -9.229 -44.684  21.280  1.00  0.480          H  
ATOM  19915 1HB  TYR D1289      -9.520 -42.289  21.484  1.00  0.650          H  
ATOM  19916 2HB  TYR D1289     -10.252 -42.437  23.026  1.00  0.650          H  
ATOM  19917  HD1 TYR D1289      -7.337 -42.042  21.191  1.00  0.650          H  
ATOM  19918  HD2 TYR D1289      -8.921 -42.924  25.003  1.00  0.650          H  
ATOM  19919  HE1 TYR D1289      -5.261 -41.463  22.223  1.00  0.650          H  
ATOM  19920  HE2 TYR D1289      -6.841 -42.338  25.999  1.00  0.650          H  
ATOM  19921  HH  TYR D1289      -4.030 -41.809  24.250  1.00  0.650          H  
ATOM  19922  N   ALA D1290     -10.460 -44.914  24.344  1.00  0.310          N  
ATOM  19923  CA  ALA D1290     -10.337 -45.706  25.550  1.00  0.280          C  
ATOM  19924  C   ALA D1290     -10.713 -47.171  25.296  1.00  0.300          C  
ATOM  19925  O   ALA D1290     -10.038 -48.084  25.782  1.00  0.280          O  
ATOM  19926  CB  ALA D1290     -11.193 -45.093  26.637  1.00  0.400          C  
ATOM  19927  H   ALA D1290     -11.129 -44.135  24.303  1.00  0.370          H  
ATOM  19928  HA  ALA D1290      -9.295 -45.679  25.866  1.00  0.340          H  
ATOM  19929 1HB  ALA D1290     -11.071 -45.658  27.551  1.00  0.480          H  
ATOM  19930 2HB  ALA D1290     -10.880 -44.063  26.803  1.00  0.480          H  
ATOM  19931 3HB  ALA D1290     -12.237 -45.109  26.320  1.00  0.480          H  
ATOM  19932  N   LEU D1291     -11.773 -47.408  24.507  1.00  0.340          N  
ATOM  19933  CA  LEU D1291     -12.226 -48.771  24.227  1.00  0.360          C  
ATOM  19934  C   LEU D1291     -11.200 -49.584  23.446  1.00  0.380          C  
ATOM  19935  O   LEU D1291     -10.914 -50.734  23.785  1.00  0.420          O  
ATOM  19936  CB  LEU D1291     -13.518 -48.699  23.402  1.00  0.500          C  
ATOM  19937  CG  LEU D1291     -14.794 -48.189  24.115  1.00  0.500          C  
ATOM  19938  CD1 LEU D1291     -15.866 -47.883  23.096  1.00  0.500          C  
ATOM  19939  CD2 LEU D1291     -15.318 -49.239  25.004  1.00  0.500          C  
ATOM  19940  H   LEU D1291     -12.305 -46.619  24.120  1.00  0.410          H  
ATOM  19941  HA  LEU D1291     -12.405 -49.271  25.174  1.00  0.430          H  
ATOM  19942 1HB  LEU D1291     -13.337 -48.040  22.556  1.00  0.600          H  
ATOM  19943 2HB  LEU D1291     -13.720 -49.691  23.017  1.00  0.600          H  
ATOM  19944  HG  LEU D1291     -14.571 -47.286  24.683  1.00  0.600          H  
ATOM  19945 1HD1 LEU D1291     -16.756 -47.529  23.612  1.00  0.600          H  
ATOM  19946 2HD1 LEU D1291     -15.512 -47.114  22.426  1.00  0.600          H  
ATOM  19947 3HD1 LEU D1291     -16.113 -48.772  22.531  1.00  0.600          H  
ATOM  19948 1HD2 LEU D1291     -16.212 -48.879  25.447  1.00  0.600          H  
ATOM  19949 2HD2 LEU D1291     -15.547 -50.103  24.406  1.00  0.600          H  
ATOM  19950 3HD2 LEU D1291     -14.601 -49.502  25.774  1.00  0.600          H  
ATOM  19951  N   LEU D1292     -10.588 -48.955  22.445  1.00  0.380          N  
ATOM  19952  CA  LEU D1292      -9.567 -49.580  21.622  1.00  0.410          C  
ATOM  19953  C   LEU D1292      -8.261 -49.731  22.361  1.00  0.380          C  
ATOM  19954  O   LEU D1292      -7.644 -50.794  22.334  1.00  0.400          O  
ATOM  19955  CB  LEU D1292      -9.333 -48.705  20.395  1.00  0.560          C  
ATOM  19956  CG  LEU D1292     -10.424 -48.664  19.388  1.00  0.560          C  
ATOM  19957  CD1 LEU D1292     -10.226 -47.469  18.470  1.00  0.560          C  
ATOM  19958  CD2 LEU D1292     -10.346 -49.951  18.558  1.00  0.560          C  
ATOM  19959  H   LEU D1292     -10.873 -48.002  22.214  1.00  0.460          H  
ATOM  19960  HA  LEU D1292      -9.915 -50.569  21.341  1.00  0.490          H  
ATOM  19961 1HB  LEU D1292      -9.147 -47.684  20.735  1.00  0.670          H  
ATOM  19962 2HB  LEU D1292      -8.462 -49.082  19.895  1.00  0.670          H  
ATOM  19963  HG  LEU D1292     -11.383 -48.580  19.893  1.00  0.670          H  
ATOM  19964 1HD1 LEU D1292     -11.019 -47.430  17.755  1.00  0.670          H  
ATOM  19965 2HD1 LEU D1292     -10.247 -46.554  19.063  1.00  0.670          H  
ATOM  19966 3HD1 LEU D1292      -9.272 -47.550  17.958  1.00  0.670          H  
ATOM  19967 1HD2 LEU D1292     -11.133 -49.961  17.836  1.00  0.670          H  
ATOM  19968 2HD2 LEU D1292      -9.388 -50.000  18.054  1.00  0.670          H  
ATOM  19969 3HD2 LEU D1292     -10.448 -50.813  19.194  1.00  0.670          H  
ATOM  19970  N   ALA D1293      -7.830 -48.693  23.067  1.00  0.370          N  
ATOM  19971  CA  ALA D1293      -6.578 -48.771  23.786  1.00  0.370          C  
ATOM  19972  C   ALA D1293      -6.631 -49.888  24.814  1.00  0.410          C  
ATOM  19973  O   ALA D1293      -5.636 -50.572  25.061  1.00  0.440          O  
ATOM  19974  CB  ALA D1293      -6.291 -47.451  24.461  1.00  0.520          C  
ATOM  19975  H   ALA D1293      -8.345 -47.811  23.088  1.00  0.440          H  
ATOM  19976  HA  ALA D1293      -5.788 -48.997  23.076  1.00  0.440          H  
ATOM  19977 1HB  ALA D1293      -5.341 -47.512  24.987  1.00  0.620          H  
ATOM  19978 2HB  ALA D1293      -6.251 -46.656  23.725  1.00  0.620          H  
ATOM  19979 3HB  ALA D1293      -7.098 -47.247  25.163  1.00  0.620          H  
ATOM  19980  N   ALA D1294      -7.806 -50.071  25.413  1.00  0.490          N  
ATOM  19981  CA  ALA D1294      -8.022 -51.061  26.438  1.00  0.550          C  
ATOM  19982  C   ALA D1294      -8.383 -52.489  25.960  1.00  0.410          C  
ATOM  19983  O   ALA D1294      -8.566 -53.359  26.812  1.00  0.450          O  
ATOM  19984  CB  ALA D1294      -9.088 -50.537  27.381  1.00  0.750          C  
ATOM  19985  H   ALA D1294      -8.587 -49.443  25.197  1.00  0.590          H  
ATOM  19986  HA  ALA D1294      -7.101 -51.148  26.975  1.00  0.660          H  
ATOM  19987 1HB  ALA D1294      -9.198 -51.218  28.206  1.00  0.900          H  
ATOM  19988 2HB  ALA D1294      -8.789 -49.559  27.759  1.00  0.900          H  
ATOM  19989 3HB  ALA D1294     -10.028 -50.443  26.838  1.00  0.900          H  
ATOM  19990  N   ALA D1295      -8.495 -52.775  24.647  1.00  0.360          N  
ATOM  19991  CA  ALA D1295      -8.898 -54.146  24.251  1.00  0.290          C  
ATOM  19992  C   ALA D1295      -8.283 -54.613  22.931  1.00  0.260          C  
ATOM  19993  O   ALA D1295      -8.177 -53.857  21.965  1.00  0.380          O  
ATOM  19994  CB  ALA D1295     -10.412 -54.222  24.138  1.00  0.430          C  
ATOM  19995  H   ALA D1295      -8.295 -52.061  23.938  1.00  0.430          H  
ATOM  19996  HA  ALA D1295      -8.562 -54.833  25.026  1.00  0.350          H  
ATOM  19997 1HB  ALA D1295     -10.713 -55.239  23.884  1.00  0.520          H  
ATOM  19998 2HB  ALA D1295     -10.864 -53.939  25.083  1.00  0.520          H  
ATOM  19999 3HB  ALA D1295     -10.740 -53.538  23.361  1.00  0.520          H  
ATOM  20000  N   ASN D1296      -7.913 -55.900  22.882  1.00  0.230          N  
ATOM  20001  CA  ASN D1296      -7.300 -56.526  21.703  1.00  0.310          C  
ATOM  20002  C   ASN D1296      -8.198 -57.545  21.005  1.00  0.260          C  
ATOM  20003  O   ASN D1296      -9.184 -58.010  21.582  1.00  0.270          O  
ATOM  20004  CB  ASN D1296      -5.995 -57.168  22.106  1.00  0.400          C  
ATOM  20005  CG  ASN D1296      -5.013 -56.145  22.608  1.00  0.400          C  
ATOM  20006  OD1 ASN D1296      -4.863 -55.066  22.018  1.00  0.400          O  
ATOM  20007  ND2 ASN D1296      -4.354 -56.450  23.700  1.00  0.400          N  
ATOM  20008  H   ASN D1296      -8.036 -56.502  23.715  1.00  0.280          H  
ATOM  20009  HA  ASN D1296      -7.086 -55.746  20.970  1.00  0.370          H  
ATOM  20010 1HB  ASN D1296      -6.181 -57.912  22.886  1.00  0.480          H  
ATOM  20011 2HB  ASN D1296      -5.562 -57.687  21.247  1.00  0.480          H  
ATOM  20012 1HD2 ASN D1296      -3.695 -55.804  24.085  1.00  0.480          H  
ATOM  20013 2HD2 ASN D1296      -4.523 -57.321  24.164  1.00  0.480          H  
ATOM  20014  N   SER D1297      -7.873 -57.893  19.757  1.00  0.240          N  
ATOM  20015  CA  SER D1297      -8.635 -58.948  19.087  1.00  0.220          C  
ATOM  20016  C   SER D1297      -8.654 -60.182  19.990  1.00  0.230          C  
ATOM  20017  O   SER D1297      -7.603 -60.624  20.462  1.00  0.220          O  
ATOM  20018  CB  SER D1297      -7.986 -59.314  17.754  1.00  0.320          C  
ATOM  20019  OG  SER D1297      -8.634 -60.420  17.141  1.00  0.320          O  
ATOM  20020  H   SER D1297      -7.069 -57.459  19.289  1.00  0.290          H  
ATOM  20021  HA  SER D1297      -9.656 -58.604  18.923  1.00  0.260          H  
ATOM  20022 1HB  SER D1297      -8.021 -58.459  17.092  1.00  0.380          H  
ATOM  20023 2HB  SER D1297      -6.935 -59.545  17.910  1.00  0.380          H  
ATOM  20024  HG  SER D1297      -8.262 -61.206  17.562  1.00  0.380          H  
ATOM  20025  N   GLY D1298      -9.833 -60.773  20.195  1.00  0.270          N  
ATOM  20026  CA  GLY D1298     -10.008 -61.949  21.041  1.00  0.290          C  
ATOM  20027  C   GLY D1298     -10.584 -61.623  22.429  1.00  0.330          C  
ATOM  20028  O   GLY D1298     -11.042 -62.539  23.124  1.00  0.410          O  
ATOM  20029  H   GLY D1298     -10.673 -60.362  19.786  1.00  0.320          H  
ATOM  20030 1HA  GLY D1298     -10.668 -62.652  20.535  1.00  0.350          H  
ATOM  20031 2HA  GLY D1298      -9.048 -62.449  21.160  1.00  0.350          H  
ATOM  20032  N   ASP D1299     -10.581 -60.336  22.801  1.00  0.300          N  
ATOM  20033  CA  ASP D1299     -11.106 -59.815  24.071  1.00  0.330          C  
ATOM  20034  C   ASP D1299     -12.577 -59.424  23.969  1.00  0.360          C  
ATOM  20035  O   ASP D1299     -13.086 -59.200  22.863  1.00  0.460          O  
ATOM  20036  CB  ASP D1299     -10.323 -58.577  24.525  1.00  0.450          C  
ATOM  20037  CG  ASP D1299      -8.886 -58.869  24.968  1.00  0.450          C  
ATOM  20038  OD1 ASP D1299      -8.612 -59.963  25.391  1.00  0.450          O  
ATOM  20039  OD2 ASP D1299      -8.063 -57.967  24.887  1.00  0.450          O  
ATOM  20040  H   ASP D1299     -10.155 -59.650  22.168  1.00  0.360          H  
ATOM  20041  HA  ASP D1299     -11.013 -60.590  24.834  1.00  0.400          H  
ATOM  20042 1HB  ASP D1299     -10.307 -57.850  23.724  1.00  0.540          H  
ATOM  20043 2HB  ASP D1299     -10.855 -58.115  25.362  1.00  0.540          H  
ATOM  20044  N   ASN D1300     -13.244 -59.344  25.131  1.00  0.300          N  
ATOM  20045  CA  ASN D1300     -14.620 -58.856  25.251  1.00  0.320          C  
ATOM  20046  C   ASN D1300     -14.724 -57.513  26.007  1.00  0.330          C  
ATOM  20047  O   ASN D1300     -14.033 -57.257  27.020  1.00  0.350          O  
ATOM  20048  CB  ASN D1300     -15.521 -59.915  25.918  1.00  0.440          C  
ATOM  20049  CG  ASN D1300     -17.028 -59.496  26.096  1.00  0.440          C  
ATOM  20050  OD1 ASN D1300     -17.766 -59.253  25.131  1.00  0.440          O  
ATOM  20051  ND2 ASN D1300     -17.475 -59.407  27.331  1.00  0.440          N  
ATOM  20052  H   ASN D1300     -12.767 -59.653  25.984  1.00  0.360          H  
ATOM  20053  HA  ASN D1300     -15.001 -58.666  24.250  1.00  0.380          H  
ATOM  20054 1HB  ASN D1300     -15.499 -60.815  25.302  1.00  0.530          H  
ATOM  20055 2HB  ASN D1300     -15.130 -60.204  26.872  1.00  0.530          H  
ATOM  20056 1HD2 ASN D1300     -18.423 -59.143  27.507  1.00  0.530          H  
ATOM  20057 2HD2 ASN D1300     -16.887 -59.609  28.125  1.00  0.530          H  
ATOM  20058  N   ILE D1301     -15.605 -56.660  25.487  1.00  0.300          N  
ATOM  20059  CA  ILE D1301     -15.954 -55.402  26.119  1.00  0.320          C  
ATOM  20060  C   ILE D1301     -17.428 -55.481  26.502  1.00  0.330          C  
ATOM  20061  O   ILE D1301     -18.270 -55.851  25.677  1.00  0.340          O  
ATOM  20062  CB  ILE D1301     -15.773 -54.165  25.211  1.00  0.440          C  
ATOM  20063  CG1 ILE D1301     -14.307 -54.032  24.722  1.00  0.440          C  
ATOM  20064  CG2 ILE D1301     -16.180 -52.898  26.036  1.00  0.440          C  
ATOM  20065  CD1 ILE D1301     -14.098 -52.969  23.676  1.00  0.440          C  
ATOM  20066  H   ILE D1301     -16.084 -56.916  24.618  1.00  0.360          H  
ATOM  20067  HA  ILE D1301     -15.356 -55.277  27.012  1.00  0.380          H  
ATOM  20068  HB  ILE D1301     -16.418 -54.262  24.334  1.00  0.530          H  
ATOM  20069 1HG1 ILE D1301     -13.677 -53.807  25.522  1.00  0.530          H  
ATOM  20070 2HG1 ILE D1301     -14.001 -54.988  24.316  1.00  0.530          H  
ATOM  20071 1HG2 ILE D1301     -16.099 -52.024  25.439  1.00  0.530          H  
ATOM  20072 2HG2 ILE D1301     -17.186 -52.974  26.374  1.00  0.530          H  
ATOM  20073 3HG2 ILE D1301     -15.543 -52.805  26.898  1.00  0.530          H  
ATOM  20074 1HD1 ILE D1301     -13.056 -52.941  23.377  1.00  0.530          H  
ATOM  20075 2HD1 ILE D1301     -14.717 -53.218  22.825  1.00  0.530          H  
ATOM  20076 3HD1 ILE D1301     -14.360 -52.005  24.051  1.00  0.530          H  
ATOM  20077  N   LEU D1302     -17.722 -55.192  27.756  1.00  0.340          N  
ATOM  20078  CA  LEU D1302     -19.078 -55.207  28.266  1.00  0.300          C  
ATOM  20079  C   LEU D1302     -19.573 -53.744  28.348  1.00  0.270          C  
ATOM  20080  O   LEU D1302     -19.033 -52.932  29.099  1.00  0.300          O  
ATOM  20081  CB  LEU D1302     -19.047 -56.001  29.582  1.00  0.440          C  
ATOM  20082  CG  LEU D1302     -20.305 -56.144  30.382  1.00  0.440          C  
ATOM  20083  CD1 LEU D1302     -21.351 -56.874  29.577  1.00  0.440          C  
ATOM  20084  CD2 LEU D1302     -20.016 -56.928  31.644  1.00  0.440          C  
ATOM  20085  H   LEU D1302     -16.959 -54.914  28.372  1.00  0.410          H  
ATOM  20086  HA  LEU D1302     -19.702 -55.737  27.557  1.00  0.360          H  
ATOM  20087 1HB  LEU D1302     -18.716 -57.009  29.339  1.00  0.520          H  
ATOM  20088 2HB  LEU D1302     -18.294 -55.566  30.202  1.00  0.520          H  
ATOM  20089  HG  LEU D1302     -20.654 -55.190  30.645  1.00  0.520          H  
ATOM  20090 1HD1 LEU D1302     -22.228 -56.973  30.162  1.00  0.520          H  
ATOM  20091 2HD1 LEU D1302     -21.593 -56.328  28.674  1.00  0.520          H  
ATOM  20092 3HD1 LEU D1302     -20.982 -57.859  29.320  1.00  0.520          H  
ATOM  20093 1HD2 LEU D1302     -20.932 -57.023  32.217  1.00  0.520          H  
ATOM  20094 2HD2 LEU D1302     -19.646 -57.923  31.389  1.00  0.520          H  
ATOM  20095 3HD2 LEU D1302     -19.274 -56.412  32.234  1.00  0.520          H  
ATOM  20096  N   VAL D1303     -20.585 -53.403  27.547  1.00  0.270          N  
ATOM  20097  CA  VAL D1303     -21.033 -52.015  27.375  1.00  0.280          C  
ATOM  20098  C   VAL D1303     -22.468 -51.751  27.840  1.00  0.270          C  
ATOM  20099  O   VAL D1303     -23.398 -52.477  27.499  1.00  0.260          O  
ATOM  20100  CB  VAL D1303     -20.927 -51.644  25.865  1.00  0.390          C  
ATOM  20101  CG1 VAL D1303     -21.366 -50.203  25.610  1.00  0.390          C  
ATOM  20102  CG2 VAL D1303     -19.523 -51.862  25.373  1.00  0.390          C  
ATOM  20103  H   VAL D1303     -21.029 -54.138  27.000  1.00  0.320          H  
ATOM  20104  HA  VAL D1303     -20.371 -51.366  27.947  1.00  0.340          H  
ATOM  20105  HB  VAL D1303     -21.593 -52.293  25.303  1.00  0.470          H  
ATOM  20106 1HG1 VAL D1303     -21.292 -49.997  24.542  1.00  0.470          H  
ATOM  20107 2HG1 VAL D1303     -22.389 -50.058  25.925  1.00  0.470          H  
ATOM  20108 3HG1 VAL D1303     -20.722 -49.518  26.155  1.00  0.470          H  
ATOM  20109 1HG2 VAL D1303     -19.472 -51.631  24.318  1.00  0.470          H  
ATOM  20110 2HG2 VAL D1303     -18.839 -51.232  25.911  1.00  0.470          H  
ATOM  20111 3HG2 VAL D1303     -19.255 -52.901  25.520  1.00  0.470          H  
ATOM  20112  N   ALA D1304     -22.659 -50.702  28.623  1.00  0.280          N  
ATOM  20113  CA  ALA D1304     -24.023 -50.394  29.054  1.00  0.290          C  
ATOM  20114  C   ALA D1304     -24.930 -50.284  27.820  1.00  0.230          C  
ATOM  20115  O   ALA D1304     -24.622 -49.560  26.876  1.00  0.270          O  
ATOM  20116  CB  ALA D1304     -24.042 -49.086  29.838  1.00  0.400          C  
ATOM  20117  H   ALA D1304     -21.846 -50.152  28.923  1.00  0.340          H  
ATOM  20118  HA  ALA D1304     -24.386 -51.207  29.685  1.00  0.350          H  
ATOM  20119 1HB  ALA D1304     -25.060 -48.870  30.162  1.00  0.480          H  
ATOM  20120 2HB  ALA D1304     -23.401 -49.182  30.699  1.00  0.480          H  
ATOM  20121 3HB  ALA D1304     -23.681 -48.273  29.207  1.00  0.480          H  
ATOM  20122  N   ASP D1305     -26.094 -50.934  27.832  1.00  0.210          N  
ATOM  20123  CA  ASP D1305     -26.974 -50.887  26.662  1.00  0.270          C  
ATOM  20124  C   ASP D1305     -27.446 -49.474  26.359  1.00  0.320          C  
ATOM  20125  O   ASP D1305     -27.560 -49.083  25.193  1.00  0.490          O  
ATOM  20126  CB  ASP D1305     -28.215 -51.763  26.877  1.00  0.350          C  
ATOM  20127  CG  ASP D1305     -29.070 -51.311  28.078  1.00  0.350          C  
ATOM  20128  OD1 ASP D1305     -28.572 -50.545  28.891  1.00  0.350          O  
ATOM  20129  OD2 ASP D1305     -30.211 -51.709  28.157  1.00  0.350          O  
ATOM  20130  H   ASP D1305     -26.344 -51.509  28.635  1.00  0.250          H  
ATOM  20131  HA  ASP D1305     -26.416 -51.256  25.806  1.00  0.320          H  
ATOM  20132 1HB  ASP D1305     -28.834 -51.753  25.983  1.00  0.420          H  
ATOM  20133 2HB  ASP D1305     -27.896 -52.793  27.054  1.00  0.420          H  
ATOM  20134  N   ALA D1306     -27.576 -48.696  27.425  1.00  0.260          N  
ATOM  20135  CA  ALA D1306     -28.053 -47.327  27.429  1.00  0.320          C  
ATOM  20136  C   ALA D1306     -27.011 -46.317  27.000  1.00  0.330          C  
ATOM  20137  O   ALA D1306     -27.268 -45.107  27.046  1.00  0.370          O  
ATOM  20138  CB  ALA D1306     -28.549 -46.962  28.813  1.00  0.420          C  
ATOM  20139  H   ALA D1306     -27.491 -49.194  28.315  1.00  0.310          H  
ATOM  20140  HA  ALA D1306     -28.872 -47.277  26.735  1.00  0.380          H  
ATOM  20141 1HB  ALA D1306     -28.956 -45.952  28.799  1.00  0.510          H  
ATOM  20142 2HB  ALA D1306     -29.328 -47.669  29.108  1.00  0.510          H  
ATOM  20143 3HB  ALA D1306     -27.719 -47.016  29.516  1.00  0.510          H  
ATOM  20144  N   VAL D1307     -25.812 -46.774  26.676  1.00  0.350          N  
ATOM  20145  CA  VAL D1307     -24.760 -45.875  26.263  1.00  0.410          C  
ATOM  20146  C   VAL D1307     -25.241 -45.116  25.022  1.00  0.440          C  
ATOM  20147  O   VAL D1307     -25.931 -45.695  24.181  1.00  0.450          O  
ATOM  20148  CB  VAL D1307     -23.471 -46.670  25.940  1.00  0.550          C  
ATOM  20149  CG1 VAL D1307     -23.636 -47.495  24.650  1.00  0.550          C  
ATOM  20150  CG2 VAL D1307     -22.316 -45.749  25.855  1.00  0.550          C  
ATOM  20151  H   VAL D1307     -25.615 -47.780  26.694  1.00  0.420          H  
ATOM  20152  HA  VAL D1307     -24.560 -45.178  27.070  1.00  0.490          H  
ATOM  20153  HB  VAL D1307     -23.298 -47.381  26.747  1.00  0.660          H  
ATOM  20154 1HG1 VAL D1307     -22.741 -48.059  24.460  1.00  0.660          H  
ATOM  20155 2HG1 VAL D1307     -24.482 -48.177  24.753  1.00  0.660          H  
ATOM  20156 3HG1 VAL D1307     -23.805 -46.831  23.816  1.00  0.660          H  
ATOM  20157 1HG2 VAL D1307     -21.435 -46.333  25.670  1.00  0.660          H  
ATOM  20158 2HG2 VAL D1307     -22.454 -45.031  25.058  1.00  0.660          H  
ATOM  20159 3HG2 VAL D1307     -22.221 -45.220  26.797  1.00  0.660          H  
ATOM  20160  N   TYR D1308     -24.846 -43.849  24.876  1.00  0.440          N  
ATOM  20161  CA  TYR D1308     -25.253 -43.065  23.715  1.00  0.440          C  
ATOM  20162  C   TYR D1308     -25.063 -43.917  22.445  1.00  0.360          C  
ATOM  20163  O   TYR D1308     -24.017 -44.566  22.257  1.00  0.310          O  
ATOM  20164  CB  TYR D1308     -24.417 -41.762  23.566  1.00  0.620          C  
ATOM  20165  CG  TYR D1308     -24.572 -40.633  24.615  1.00  0.620          C  
ATOM  20166  CD1 TYR D1308     -23.485 -40.296  25.433  1.00  0.620          C  
ATOM  20167  CD2 TYR D1308     -25.767 -39.922  24.744  1.00  0.620          C  
ATOM  20168  CE1 TYR D1308     -23.599 -39.273  26.362  1.00  0.620          C  
ATOM  20169  CE2 TYR D1308     -25.875 -38.897  25.686  1.00  0.620          C  
ATOM  20170  CZ  TYR D1308     -24.796 -38.577  26.490  1.00  0.620          C  
ATOM  20171  OH  TYR D1308     -24.904 -37.565  27.418  1.00  0.620          O  
ATOM  20172  H   TYR D1308     -24.295 -43.423  25.631  1.00  0.530          H  
ATOM  20173  HA  TYR D1308     -26.311 -42.824  23.799  1.00  0.530          H  
ATOM  20174 1HB  TYR D1308     -23.359 -42.030  23.518  1.00  0.740          H  
ATOM  20175 2HB  TYR D1308     -24.669 -41.312  22.632  1.00  0.740          H  
ATOM  20176  HD1 TYR D1308     -22.538 -40.837  25.347  1.00  0.740          H  
ATOM  20177  HD2 TYR D1308     -26.618 -40.164  24.114  1.00  0.740          H  
ATOM  20178  HE1 TYR D1308     -22.750 -39.031  26.989  1.00  0.740          H  
ATOM  20179  HE2 TYR D1308     -26.809 -38.348  25.790  1.00  0.740          H  
ATOM  20180  HH  TYR D1308     -25.720 -37.088  27.266  1.00  0.740          H  
ATOM  20181  N   LEU D1309     -26.044 -43.833  21.535  1.00  0.390          N  
ATOM  20182  CA  LEU D1309     -26.073 -44.592  20.283  1.00  0.330          C  
ATOM  20183  C   LEU D1309     -24.783 -44.607  19.446  1.00  0.290          C  
ATOM  20184  O   LEU D1309     -24.516 -45.634  18.825  1.00  0.220          O  
ATOM  20185  CB  LEU D1309     -27.279 -44.145  19.430  1.00  0.490          C  
ATOM  20186  CG  LEU D1309     -28.598 -44.963  19.624  1.00  0.490          C  
ATOM  20187  CD1 LEU D1309     -29.020 -44.996  21.109  1.00  0.490          C  
ATOM  20188  CD2 LEU D1309     -29.725 -44.347  18.761  1.00  0.490          C  
ATOM  20189  H   LEU D1309     -26.852 -43.268  21.772  1.00  0.470          H  
ATOM  20190  HA  LEU D1309     -26.253 -45.633  20.562  1.00  0.400          H  
ATOM  20191 1HB  LEU D1309     -27.518 -43.113  19.677  1.00  0.580          H  
ATOM  20192 2HB  LEU D1309     -27.005 -44.191  18.374  1.00  0.580          H  
ATOM  20193  HG  LEU D1309     -28.419 -45.970  19.307  1.00  0.580          H  
ATOM  20194 1HD1 LEU D1309     -29.916 -45.588  21.200  1.00  0.580          H  
ATOM  20195 2HD1 LEU D1309     -28.242 -45.451  21.724  1.00  0.580          H  
ATOM  20196 3HD1 LEU D1309     -29.214 -43.987  21.464  1.00  0.580          H  
ATOM  20197 1HD2 LEU D1309     -30.638 -44.927  18.875  1.00  0.580          H  
ATOM  20198 2HD2 LEU D1309     -29.914 -43.321  19.076  1.00  0.580          H  
ATOM  20199 3HD2 LEU D1309     -29.425 -44.354  17.714  1.00  0.580          H  
ATOM  20200  N   PRO D1310     -24.018 -43.503  19.283  1.00  0.380          N  
ATOM  20201  CA  PRO D1310     -22.756 -43.503  18.564  1.00  0.410          C  
ATOM  20202  C   PRO D1310     -21.710 -44.466  19.162  1.00  0.390          C  
ATOM  20203  O   PRO D1310     -20.838 -44.934  18.425  1.00  0.410          O  
ATOM  20204  CB  PRO D1310     -22.326 -42.037  18.659  1.00  0.610          C  
ATOM  20205  CG  PRO D1310     -23.617 -41.274  18.823  1.00  0.610          C  
ATOM  20206  CD  PRO D1310     -24.464 -42.166  19.683  1.00  0.610          C  
ATOM  20207  HA  PRO D1310     -22.957 -43.762  17.517  1.00  0.490          H  
ATOM  20208 1HB  PRO D1310     -21.666 -41.903  19.521  1.00  0.740          H  
ATOM  20209 2HB  PRO D1310     -21.753 -41.751  17.765  1.00  0.740          H  
ATOM  20210 1HG  PRO D1310     -23.421 -40.294  19.283  1.00  0.740          H  
ATOM  20211 2HG  PRO D1310     -24.075 -41.077  17.838  1.00  0.740          H  
ATOM  20212 1HD  PRO D1310     -24.180 -41.982  20.687  1.00  0.740          H  
ATOM  20213 2HD  PRO D1310     -25.519 -41.993  19.495  1.00  0.740          H  
ATOM  20214  N   THR D1311     -21.812 -44.815  20.463  1.00  0.370          N  
ATOM  20215  CA  THR D1311     -20.870 -45.747  21.066  1.00  0.390          C  
ATOM  20216  C   THR D1311     -21.297 -47.109  20.649  1.00  0.320          C  
ATOM  20217  O   THR D1311     -20.462 -47.969  20.355  1.00  0.340          O  
ATOM  20218  CB  THR D1311     -20.784 -45.656  22.599  1.00  0.540          C  
ATOM  20219  OG1 THR D1311     -20.368 -44.345  22.978  1.00  0.540          O  
ATOM  20220  CG2 THR D1311     -19.736 -46.684  23.123  1.00  0.540          C  
ATOM  20221  H   THR D1311     -22.527 -44.442  21.092  1.00  0.440          H  
ATOM  20222  HA  THR D1311     -19.890 -45.584  20.655  1.00  0.470          H  
ATOM  20223  HB  THR D1311     -21.751 -45.857  23.019  1.00  0.650          H  
ATOM  20224  HG1 THR D1311     -20.468 -44.234  23.929  1.00  0.650          H  
ATOM  20225 1HG2 THR D1311     -19.655 -46.613  24.200  1.00  0.650          H  
ATOM  20226 2HG2 THR D1311     -20.029 -47.692  22.857  1.00  0.650          H  
ATOM  20227 3HG2 THR D1311     -18.769 -46.462  22.678  1.00  0.650          H  
ATOM  20228  N   ARG D1312     -22.607 -47.331  20.682  1.00  0.250          N  
ATOM  20229  CA  ARG D1312     -23.105 -48.627  20.264  1.00  0.200          C  
ATOM  20230  C   ARG D1312     -22.693 -48.856  18.801  1.00  0.180          C  
ATOM  20231  O   ARG D1312     -22.157 -49.912  18.469  1.00  0.170          O  
ATOM  20232  CB  ARG D1312     -24.618 -48.720  20.334  1.00  0.300          C  
ATOM  20233  CG  ARG D1312     -25.251 -48.675  21.724  1.00  0.300          C  
ATOM  20234  CD  ARG D1312     -26.697 -48.822  21.611  1.00  0.300          C  
ATOM  20235  NE  ARG D1312     -27.033 -50.163  21.104  1.00  0.300          N  
ATOM  20236  CZ  ARG D1312     -27.321 -51.249  21.856  1.00  0.300          C  
ATOM  20237  NH1 ARG D1312     -27.401 -51.169  23.158  1.00  0.300          N  
ATOM  20238  NH2 ARG D1312     -27.533 -52.414  21.262  1.00  0.300          N  
ATOM  20239  H   ARG D1312     -23.216 -46.568  21.002  1.00  0.300          H  
ATOM  20240  HA  ARG D1312     -22.663 -49.405  20.887  1.00  0.240          H  
ATOM  20241 1HB  ARG D1312     -25.060 -47.925  19.746  1.00  0.360          H  
ATOM  20242 2HB  ARG D1312     -24.913 -49.661  19.868  1.00  0.360          H  
ATOM  20243 1HG  ARG D1312     -24.856 -49.449  22.364  1.00  0.360          H  
ATOM  20244 2HG  ARG D1312     -25.069 -47.699  22.158  1.00  0.360          H  
ATOM  20245 1HD  ARG D1312     -27.165 -48.669  22.581  1.00  0.360          H  
ATOM  20246 2HD  ARG D1312     -27.069 -48.080  20.918  1.00  0.360          H  
ATOM  20247  HE  ARG D1312     -26.969 -50.312  20.102  1.00  0.360          H  
ATOM  20248 1HH1 ARG D1312     -27.254 -50.272  23.648  1.00  0.360          H  
ATOM  20249 2HH1 ARG D1312     -27.627 -51.988  23.696  1.00  0.360          H  
ATOM  20250 1HH2 ARG D1312     -27.464 -52.489  20.254  1.00  0.360          H  
ATOM  20251 2HH2 ARG D1312     -27.748 -53.232  21.812  1.00  0.360          H  
ATOM  20252  N   ASN D1313     -22.850 -47.819  17.947  1.00  0.180          N  
ATOM  20253  CA  ASN D1313     -22.502 -47.935  16.529  1.00  0.180          C  
ATOM  20254  C   ASN D1313     -21.017 -48.226  16.335  1.00  0.190          C  
ATOM  20255  O   ASN D1313     -20.646 -49.052  15.500  1.00  0.250          O  
ATOM  20256  CB  ASN D1313     -22.861 -46.663  15.797  1.00  0.250          C  
ATOM  20257  CG  ASN D1313     -24.335 -46.461  15.624  1.00  0.250          C  
ATOM  20258  OD1 ASN D1313     -25.147 -47.390  15.721  1.00  0.250          O  
ATOM  20259  ND2 ASN D1313     -24.707 -45.236  15.361  1.00  0.250          N  
ATOM  20260  H   ASN D1313     -23.302 -46.963  18.283  1.00  0.220          H  
ATOM  20261  HA  ASN D1313     -23.063 -48.765  16.102  1.00  0.220          H  
ATOM  20262 1HB  ASN D1313     -22.455 -45.817  16.341  1.00  0.300          H  
ATOM  20263 2HB  ASN D1313     -22.392 -46.673  14.816  1.00  0.300          H  
ATOM  20264 1HD2 ASN D1313     -25.674 -45.027  15.233  1.00  0.300          H  
ATOM  20265 2HD2 ASN D1313     -24.026 -44.509  15.291  1.00  0.300          H  
ATOM  20266  N   LEU D1314     -20.169 -47.605  17.146  1.00  0.200          N  
ATOM  20267  CA  LEU D1314     -18.735 -47.822  17.101  1.00  0.250          C  
ATOM  20268  C   LEU D1314     -18.448 -49.280  17.442  1.00  0.280          C  
ATOM  20269  O   LEU D1314     -17.683 -49.970  16.743  1.00  0.340          O  
ATOM  20270  CB  LEU D1314     -18.075 -46.827  18.089  1.00  0.330          C  
ATOM  20271  CG  LEU D1314     -16.535 -46.758  18.280  1.00  0.330          C  
ATOM  20272  CD1 LEU D1314     -16.091 -47.785  19.307  1.00  0.330          C  
ATOM  20273  CD2 LEU D1314     -15.833 -46.979  16.986  1.00  0.330          C  
ATOM  20274  H   LEU D1314     -20.523 -46.878  17.775  1.00  0.240          H  
ATOM  20275  HA  LEU D1314     -18.384 -47.619  16.097  1.00  0.300          H  
ATOM  20276 1HB  LEU D1314     -18.384 -45.830  17.773  1.00  0.400          H  
ATOM  20277 2HB  LEU D1314     -18.505 -46.998  19.068  1.00  0.400          H  
ATOM  20278  HG  LEU D1314     -16.283 -45.779  18.660  1.00  0.400          H  
ATOM  20279 1HD1 LEU D1314     -15.015 -47.711  19.460  1.00  0.400          H  
ATOM  20280 2HD1 LEU D1314     -16.605 -47.597  20.244  1.00  0.400          H  
ATOM  20281 3HD1 LEU D1314     -16.324 -48.774  18.971  1.00  0.400          H  
ATOM  20282 1HD2 LEU D1314     -14.777 -46.925  17.156  1.00  0.400          H  
ATOM  20283 2HD2 LEU D1314     -16.071 -47.942  16.604  1.00  0.400          H  
ATOM  20284 3HD2 LEU D1314     -16.130 -46.218  16.279  1.00  0.400          H  
ATOM  20285  N   CYS D1315     -19.066 -49.763  18.509  1.00  0.270          N  
ATOM  20286  CA  CYS D1315     -18.848 -51.126  18.931  1.00  0.340          C  
ATOM  20287  C   CYS D1315     -19.340 -52.159  17.895  1.00  0.370          C  
ATOM  20288  O   CYS D1315     -18.636 -53.135  17.585  1.00  0.440          O  
ATOM  20289  CB  CYS D1315     -19.579 -51.351  20.248  1.00  0.450          C  
ATOM  20290  SG  CYS D1315     -18.911 -50.408  21.656  1.00  0.450          S  
ATOM  20291  H   CYS D1315     -19.670 -49.148  19.063  1.00  0.320          H  
ATOM  20292  HA  CYS D1315     -17.799 -51.263  19.074  1.00  0.410          H  
ATOM  20293 1HB  CYS D1315     -20.629 -51.093  20.135  1.00  0.540          H  
ATOM  20294 2HB  CYS D1315     -19.528 -52.392  20.488  1.00  0.540          H  
ATOM  20295  HG  CYS D1315     -19.450 -49.219  21.254  1.00  0.540          H  
ATOM  20296  N   ASP D1316     -20.521 -51.913  17.316  1.00  0.330          N  
ATOM  20297  CA  ASP D1316     -21.139 -52.822  16.356  1.00  0.450          C  
ATOM  20298  C   ASP D1316     -20.530 -52.789  14.960  1.00  0.590          C  
ATOM  20299  O   ASP D1316     -20.571 -53.795  14.249  1.00  0.880          O  
ATOM  20300  CB  ASP D1316     -22.633 -52.533  16.214  1.00  0.580          C  
ATOM  20301  CG  ASP D1316     -23.507 -52.891  17.439  1.00  0.580          C  
ATOM  20302  OD1 ASP D1316     -23.074 -53.592  18.345  1.00  0.580          O  
ATOM  20303  OD2 ASP D1316     -24.635 -52.468  17.432  1.00  0.580          O  
ATOM  20304  H   ASP D1316     -21.052 -51.094  17.619  1.00  0.400          H  
ATOM  20305  HA  ASP D1316     -21.024 -53.835  16.742  1.00  0.540          H  
ATOM  20306 1HB  ASP D1316     -22.755 -51.464  16.016  1.00  0.700          H  
ATOM  20307 2HB  ASP D1316     -23.012 -53.063  15.342  1.00  0.700          H  
ATOM  20308  N   ASN D1317     -20.043 -51.630  14.515  1.00  0.460          N  
ATOM  20309  CA  ASN D1317     -19.505 -51.542  13.168  1.00  0.580          C  
ATOM  20310  C   ASN D1317     -17.972 -51.559  13.072  1.00  0.680          C  
ATOM  20311  O   ASN D1317     -17.444 -51.853  11.999  1.00  0.930          O  
ATOM  20312  CB  ASN D1317     -20.068 -50.323  12.481  1.00  0.760          C  
ATOM  20313  CG  ASN D1317     -21.558 -50.404  12.262  1.00  0.760          C  
ATOM  20314  OD1 ASN D1317     -22.111 -51.462  11.932  1.00  0.760          O  
ATOM  20315  ND2 ASN D1317     -22.229 -49.291  12.437  1.00  0.760          N  
ATOM  20316  H   ASN D1317     -20.101 -50.787  15.088  1.00  0.550          H  
ATOM  20317  HA  ASN D1317     -19.852 -52.413  12.614  1.00  0.700          H  
ATOM  20318 1HB  ASN D1317     -19.852 -49.456  13.086  1.00  0.920          H  
ATOM  20319 2HB  ASN D1317     -19.582 -50.196  11.520  1.00  0.920          H  
ATOM  20320 1HD2 ASN D1317     -23.222 -49.278  12.304  1.00  0.920          H  
ATOM  20321 2HD2 ASN D1317     -21.750 -48.456  12.699  1.00  0.920          H  
ATOM  20322  N   PHE D1318     -17.235 -51.221  14.147  1.00  0.580          N  
ATOM  20323  CA  PHE D1318     -15.771 -51.261  14.072  1.00  0.660          C  
ATOM  20324  C   PHE D1318     -15.097 -52.207  15.062  1.00  0.600          C  
ATOM  20325  O   PHE D1318     -14.330 -53.073  14.646  1.00  0.630          O  
ATOM  20326  CB  PHE D1318     -15.159 -49.866  14.180  1.00  0.890          C  
ATOM  20327  CG  PHE D1318     -13.626 -49.840  14.230  1.00  0.890          C  
ATOM  20328  CD1 PHE D1318     -12.853 -50.379  13.224  1.00  0.890          C  
ATOM  20329  CD2 PHE D1318     -12.962 -49.218  15.266  1.00  0.890          C  
ATOM  20330  CE1 PHE D1318     -11.456 -50.313  13.280  1.00  0.890          C  
ATOM  20331  CE2 PHE D1318     -11.584 -49.153  15.278  1.00  0.890          C  
ATOM  20332  CZ  PHE D1318     -10.844 -49.696  14.304  1.00  0.890          C  
ATOM  20333  H   PHE D1318     -17.663 -50.924  15.025  1.00  0.700          H  
ATOM  20334  HA  PHE D1318     -15.514 -51.622  13.078  1.00  0.790          H  
ATOM  20335 1HB  PHE D1318     -15.468 -49.276  13.327  1.00  1.070          H  
ATOM  20336 2HB  PHE D1318     -15.540 -49.391  15.060  1.00  1.070          H  
ATOM  20337  HD1 PHE D1318     -13.344 -50.869  12.383  1.00  1.070          H  
ATOM  20338  HD2 PHE D1318     -13.536 -48.765  16.074  1.00  1.070          H  
ATOM  20339  HE1 PHE D1318     -10.856 -50.742  12.488  1.00  1.070          H  
ATOM  20340  HE2 PHE D1318     -11.077 -48.660  16.065  1.00  1.070          H  
ATOM  20341  HZ  PHE D1318      -9.764 -49.632  14.343  1.00  1.070          H  
ATOM  20342  N   LEU D1319     -15.377 -52.094  16.363  1.00  0.630          N  
ATOM  20343  CA  LEU D1319     -14.635 -52.945  17.318  1.00  0.730          C  
ATOM  20344  C   LEU D1319     -14.845 -54.431  17.065  1.00  0.600          C  
ATOM  20345  O   LEU D1319     -13.891 -55.221  17.041  1.00  0.630          O  
ATOM  20346  CB  LEU D1319     -15.048 -52.616  18.768  1.00  0.980          C  
ATOM  20347  CG  LEU D1319     -14.541 -51.271  19.354  1.00  0.980          C  
ATOM  20348  CD1 LEU D1319     -15.249 -50.921  20.625  1.00  0.980          C  
ATOM  20349  CD2 LEU D1319     -13.108 -51.427  19.712  1.00  0.980          C  
ATOM  20350  H   LEU D1319     -16.067 -51.401  16.669  1.00  0.760          H  
ATOM  20351  HA  LEU D1319     -13.575 -52.742  17.187  1.00  0.880          H  
ATOM  20352 1HB  LEU D1319     -16.119 -52.634  18.816  1.00  1.180          H  
ATOM  20353 2HB  LEU D1319     -14.690 -53.406  19.412  1.00  1.180          H  
ATOM  20354  HG  LEU D1319     -14.671 -50.474  18.622  1.00  1.180          H  
ATOM  20355 1HD1 LEU D1319     -14.835 -49.998  21.002  1.00  1.180          H  
ATOM  20356 2HD1 LEU D1319     -16.280 -50.789  20.460  1.00  1.180          H  
ATOM  20357 3HD1 LEU D1319     -15.113 -51.689  21.339  1.00  1.180          H  
ATOM  20358 1HD2 LEU D1319     -12.745 -50.496  20.133  1.00  1.180          H  
ATOM  20359 2HD2 LEU D1319     -12.994 -52.223  20.452  1.00  1.180          H  
ATOM  20360 3HD2 LEU D1319     -12.542 -51.678  18.833  1.00  1.180          H  
ATOM  20361  N   VAL D1320     -16.073 -54.802  16.758  1.00  0.510          N  
ATOM  20362  CA  VAL D1320     -16.381 -56.192  16.472  1.00  0.550          C  
ATOM  20363  C   VAL D1320     -15.627 -56.754  15.254  1.00  0.410          C  
ATOM  20364  O   VAL D1320     -15.316 -57.946  15.211  1.00  0.450          O  
ATOM  20365  CB  VAL D1320     -17.897 -56.366  16.296  1.00  0.750          C  
ATOM  20366  CG1 VAL D1320     -18.363 -55.738  14.991  1.00  0.750          C  
ATOM  20367  CG2 VAL D1320     -18.248 -57.852  16.366  1.00  0.750          C  
ATOM  20368  H   VAL D1320     -16.828 -54.111  16.830  1.00  0.610          H  
ATOM  20369  HA  VAL D1320     -16.092 -56.779  17.334  1.00  0.660          H  
ATOM  20370  HB  VAL D1320     -18.406 -55.833  17.106  1.00  0.900          H  
ATOM  20371 1HG1 VAL D1320     -19.440 -55.858  14.920  1.00  0.900          H  
ATOM  20372 2HG1 VAL D1320     -18.116 -54.674  14.982  1.00  0.900          H  
ATOM  20373 3HG1 VAL D1320     -17.909 -56.221  14.140  1.00  0.900          H  
ATOM  20374 1HG2 VAL D1320     -19.325 -57.970  16.270  1.00  0.900          H  
ATOM  20375 2HG2 VAL D1320     -17.758 -58.398  15.562  1.00  0.900          H  
ATOM  20376 3HG2 VAL D1320     -17.920 -58.254  17.326  1.00  0.900          H  
ATOM  20377  N   THR D1321     -15.267 -55.910  14.282  1.00  0.300          N  
ATOM  20378  CA  THR D1321     -14.632 -56.394  13.059  1.00  0.270          C  
ATOM  20379  C   THR D1321     -13.151 -56.648  13.288  1.00  0.170          C  
ATOM  20380  O   THR D1321     -12.454 -57.224  12.438  1.00  0.170          O  
ATOM  20381  CB  THR D1321     -14.797 -55.383  11.910  1.00  0.390          C  
ATOM  20382  OG1 THR D1321     -14.049 -54.185  12.194  1.00  0.390          O  
ATOM  20383  CG2 THR D1321     -16.283 -55.018  11.732  1.00  0.390          C  
ATOM  20384  H   THR D1321     -15.432 -54.910  14.372  1.00  0.360          H  
ATOM  20385  HA  THR D1321     -15.103 -57.333  12.771  1.00  0.320          H  
ATOM  20386  HB  THR D1321     -14.425 -55.824  10.987  1.00  0.470          H  
ATOM  20387  HG1 THR D1321     -14.250 -53.862  13.094  1.00  0.470          H  
ATOM  20388 1HG2 THR D1321     -16.387 -54.307  10.912  1.00  0.470          H  
ATOM  20389 2HG2 THR D1321     -16.853 -55.916  11.509  1.00  0.470          H  
ATOM  20390 3HG2 THR D1321     -16.664 -54.563  12.643  1.00  0.470          H  
ATOM  20391  N   LYS D1322     -12.675 -56.216  14.455  1.00  0.160          N  
ATOM  20392  CA  LYS D1322     -11.306 -56.364  14.865  1.00  0.150          C  
ATOM  20393  C   LYS D1322     -11.225 -57.459  15.896  1.00  0.210          C  
ATOM  20394  O   LYS D1322     -10.230 -57.596  16.597  1.00  0.260          O  
ATOM  20395  CB  LYS D1322     -10.722 -55.035  15.342  1.00  0.210          C  
ATOM  20396  CG  LYS D1322     -10.666 -53.950  14.214  1.00  0.210          C  
ATOM  20397  CD  LYS D1322      -9.817 -54.489  13.032  1.00  0.210          C  
ATOM  20398  CE  LYS D1322      -9.491 -53.523  11.947  1.00  0.210          C  
ATOM  20399  NZ  LYS D1322     -10.688 -53.160  11.110  1.00  0.210          N  
ATOM  20400  H   LYS D1322     -13.304 -55.798  15.146  1.00  0.190          H  
ATOM  20401  HA  LYS D1322     -10.719 -56.713  14.029  1.00  0.180          H  
ATOM  20402 1HB  LYS D1322     -11.338 -54.643  16.154  1.00  0.260          H  
ATOM  20403 2HB  LYS D1322      -9.728 -55.204  15.739  1.00  0.260          H  
ATOM  20404 1HG  LYS D1322     -11.682 -53.726  13.879  1.00  0.260          H  
ATOM  20405 2HG  LYS D1322     -10.216 -53.039  14.606  1.00  0.260          H  
ATOM  20406 1HD  LYS D1322      -8.899 -54.939  13.391  1.00  0.260          H  
ATOM  20407 2HD  LYS D1322     -10.386 -55.252  12.514  1.00  0.260          H  
ATOM  20408 1HE  LYS D1322      -9.045 -52.626  12.350  1.00  0.260          H  
ATOM  20409 2HE  LYS D1322      -8.770 -54.019  11.327  1.00  0.260          H  
ATOM  20410 1HZ  LYS D1322     -10.386 -52.545  10.323  1.00  0.260          H  
ATOM  20411 2HZ  LYS D1322     -11.135 -53.992  10.732  1.00  0.260          H  
ATOM  20412 3HZ  LYS D1322     -11.368 -52.682  11.668  1.00  0.260          H  
ATOM  20413  N   GLY D1323     -12.304 -58.229  16.027  1.00  0.220          N  
ATOM  20414  CA  GLY D1323     -12.304 -59.330  16.950  1.00  0.290          C  
ATOM  20415  C   GLY D1323     -12.603 -58.938  18.378  1.00  0.340          C  
ATOM  20416  O   GLY D1323     -12.313 -59.721  19.285  1.00  0.430          O  
ATOM  20417  H   GLY D1323     -13.145 -58.071  15.464  1.00  0.260          H  
ATOM  20418 1HA  GLY D1323     -13.042 -60.059  16.617  1.00  0.350          H  
ATOM  20419 2HA  GLY D1323     -11.335 -59.826  16.906  1.00  0.350          H  
ATOM  20420  N   ILE D1324     -13.131 -57.737  18.615  1.00  0.350          N  
ATOM  20421  CA  ILE D1324     -13.401 -57.367  19.980  1.00  0.410          C  
ATOM  20422  C   ILE D1324     -14.889 -57.521  20.199  1.00  0.350          C  
ATOM  20423  O   ILE D1324     -15.707 -56.784  19.654  1.00  0.340          O  
ATOM  20424  CB  ILE D1324     -12.907 -55.950  20.256  1.00  0.550          C  
ATOM  20425  CG1 ILE D1324     -11.388 -55.891  19.976  1.00  0.550          C  
ATOM  20426  CG2 ILE D1324     -13.206 -55.599  21.675  1.00  0.550          C  
ATOM  20427  CD1 ILE D1324     -10.777 -54.517  19.957  1.00  0.550          C  
ATOM  20428  H   ILE D1324     -13.388 -57.067  17.882  1.00  0.420          H  
ATOM  20429  HA  ILE D1324     -12.879 -58.044  20.654  1.00  0.490          H  
ATOM  20430  HB  ILE D1324     -13.389 -55.259  19.592  1.00  0.660          H  
ATOM  20431 1HG1 ILE D1324     -10.894 -56.472  20.736  1.00  0.660          H  
ATOM  20432 2HG1 ILE D1324     -11.187 -56.348  19.007  1.00  0.660          H  
ATOM  20433 1HG2 ILE D1324     -12.850 -54.617  21.863  1.00  0.660          H  
ATOM  20434 2HG2 ILE D1324     -14.284 -55.636  21.853  1.00  0.660          H  
ATOM  20435 3HG2 ILE D1324     -12.705 -56.306  22.343  1.00  0.660          H  
ATOM  20436 1HD1 ILE D1324      -9.718 -54.626  19.758  1.00  0.660          H  
ATOM  20437 2HD1 ILE D1324     -11.240 -53.924  19.169  1.00  0.660          H  
ATOM  20438 3HD1 ILE D1324     -10.903 -54.014  20.907  1.00  0.660          H  
ATOM  20439  N   THR D1325     -15.226 -58.517  20.984  1.00  0.340          N  
ATOM  20440  CA  THR D1325     -16.604 -58.904  21.203  1.00  0.300          C  
ATOM  20441  C   THR D1325     -17.318 -57.842  21.999  1.00  0.220          C  
ATOM  20442  O   THR D1325     -16.757 -57.320  22.962  1.00  0.200          O  
ATOM  20443  CB  THR D1325     -16.679 -60.269  21.929  1.00  0.440          C  
ATOM  20444  OG1 THR D1325     -16.025 -61.262  21.133  1.00  0.440          O  
ATOM  20445  CG2 THR D1325     -18.131 -60.688  22.158  1.00  0.440          C  
ATOM  20446  H   THR D1325     -14.472 -59.011  21.466  1.00  0.410          H  
ATOM  20447  HA  THR D1325     -17.098 -58.999  20.236  1.00  0.360          H  
ATOM  20448  HB  THR D1325     -16.175 -60.201  22.883  1.00  0.520          H  
ATOM  20449  HG1 THR D1325     -15.077 -61.081  21.151  1.00  0.520          H  
ATOM  20450 1HG2 THR D1325     -18.146 -61.650  22.664  1.00  0.520          H  
ATOM  20451 2HG2 THR D1325     -18.647 -59.958  22.780  1.00  0.520          H  
ATOM  20452 3HG2 THR D1325     -18.641 -60.772  21.203  1.00  0.520          H  
ATOM  20453  N   THR D1326     -18.536 -57.482  21.600  1.00  0.250          N  
ATOM  20454  CA  THR D1326     -19.276 -56.531  22.416  1.00  0.240          C  
ATOM  20455  C   THR D1326     -20.509 -57.192  22.983  1.00  0.220          C  
ATOM  20456  O   THR D1326     -21.349 -57.733  22.257  1.00  0.230          O  
ATOM  20457  CB  THR D1326     -19.677 -55.248  21.667  1.00  0.340          C  
ATOM  20458  OG1 THR D1326     -18.499 -54.585  21.209  1.00  0.340          O  
ATOM  20459  CG2 THR D1326     -20.428 -54.302  22.651  1.00  0.340          C  
ATOM  20460  H   THR D1326     -18.956 -57.899  20.782  1.00  0.300          H  
ATOM  20461  HA  THR D1326     -18.655 -56.227  23.256  1.00  0.290          H  
ATOM  20462  HB  THR D1326     -20.318 -55.484  20.817  1.00  0.410          H  
ATOM  20463  HG1 THR D1326     -18.097 -55.114  20.509  1.00  0.410          H  
ATOM  20464 1HG2 THR D1326     -20.699 -53.387  22.151  1.00  0.410          H  
ATOM  20465 2HG2 THR D1326     -21.333 -54.770  23.025  1.00  0.410          H  
ATOM  20466 3HG2 THR D1326     -19.775 -54.075  23.484  1.00  0.410          H  
ATOM  20467  N   THR D1327     -20.603 -57.110  24.293  1.00  0.290          N  
ATOM  20468  CA  THR D1327     -21.692 -57.647  25.075  1.00  0.380          C  
ATOM  20469  C   THR D1327     -22.376 -56.447  25.679  1.00  0.380          C  
ATOM  20470  O   THR D1327     -21.685 -55.543  26.138  1.00  0.360          O  
ATOM  20471  CB  THR D1327     -21.169 -58.580  26.193  1.00  0.500          C  
ATOM  20472  OG1 THR D1327     -20.439 -59.667  25.608  1.00  0.500          O  
ATOM  20473  CG2 THR D1327     -22.334 -59.151  27.018  1.00  0.500          C  
ATOM  20474  H   THR D1327     -19.834 -56.640  24.783  1.00  0.350          H  
ATOM  20475  HA  THR D1327     -22.392 -58.179  24.433  1.00  0.460          H  
ATOM  20476  HB  THR D1327     -20.501 -58.021  26.843  1.00  0.600          H  
ATOM  20477  HG1 THR D1327     -19.561 -59.337  25.309  1.00  0.600          H  
ATOM  20478 1HG2 THR D1327     -21.937 -59.805  27.794  1.00  0.600          H  
ATOM  20479 2HG2 THR D1327     -22.902 -58.348  27.488  1.00  0.600          H  
ATOM  20480 3HG2 THR D1327     -22.992 -59.721  26.367  1.00  0.600          H  
ATOM  20481  N   TYR D1328     -23.697 -56.387  25.650  1.00  0.460          N  
ATOM  20482  CA  TYR D1328     -24.358 -55.237  26.251  1.00  0.480          C  
ATOM  20483  C   TYR D1328     -25.068 -55.651  27.527  1.00  0.530          C  
ATOM  20484  O   TYR D1328     -25.504 -56.799  27.654  1.00  0.720          O  
ATOM  20485  CB  TYR D1328     -25.330 -54.569  25.282  1.00  0.660          C  
ATOM  20486  CG  TYR D1328     -24.676 -53.915  24.064  1.00  0.660          C  
ATOM  20487  CD1 TYR D1328     -24.567 -54.629  22.879  1.00  0.660          C  
ATOM  20488  CD2 TYR D1328     -24.195 -52.603  24.128  1.00  0.660          C  
ATOM  20489  CE1 TYR D1328     -24.002 -54.045  21.765  1.00  0.660          C  
ATOM  20490  CE2 TYR D1328     -23.623 -52.022  23.008  1.00  0.660          C  
ATOM  20491  CZ  TYR D1328     -23.534 -52.744  21.826  1.00  0.660          C  
ATOM  20492  OH  TYR D1328     -22.991 -52.172  20.698  1.00  0.660          O  
ATOM  20493  H   TYR D1328     -24.234 -57.141  25.243  1.00  0.550          H  
ATOM  20494  HA  TYR D1328     -23.603 -54.516  26.515  1.00  0.580          H  
ATOM  20495 1HB  TYR D1328     -26.053 -55.302  24.929  1.00  0.800          H  
ATOM  20496 2HB  TYR D1328     -25.881 -53.800  25.815  1.00  0.800          H  
ATOM  20497  HD1 TYR D1328     -24.937 -55.653  22.824  1.00  0.800          H  
ATOM  20498  HD2 TYR D1328     -24.271 -52.034  25.056  1.00  0.800          H  
ATOM  20499  HE1 TYR D1328     -23.926 -54.605  20.830  1.00  0.800          H  
ATOM  20500  HE2 TYR D1328     -23.250 -51.000  23.055  1.00  0.800          H  
ATOM  20501  HH  TYR D1328     -23.026 -52.815  19.932  1.00  0.800          H  
ATOM  20502  N   TYR D1329     -25.221 -54.716  28.462  1.00  0.410          N  
ATOM  20503  CA  TYR D1329     -25.910 -55.051  29.711  1.00  0.490          C  
ATOM  20504  C   TYR D1329     -26.662 -53.889  30.338  1.00  0.460          C  
ATOM  20505  O   TYR D1329     -26.526 -52.738  29.936  1.00  0.480          O  
ATOM  20506  CB  TYR D1329     -24.908 -55.573  30.726  1.00  0.650          C  
ATOM  20507  CG  TYR D1329     -23.989 -54.509  31.291  1.00  0.650          C  
ATOM  20508  CD1 TYR D1329     -24.211 -54.041  32.568  1.00  0.650          C  
ATOM  20509  CD2 TYR D1329     -22.982 -53.963  30.539  1.00  0.650          C  
ATOM  20510  CE1 TYR D1329     -23.423 -53.054  33.096  1.00  0.650          C  
ATOM  20511  CE2 TYR D1329     -22.191 -52.975  31.069  1.00  0.650          C  
ATOM  20512  CZ  TYR D1329     -22.406 -52.527  32.332  1.00  0.650          C  
ATOM  20513  OH  TYR D1329     -21.619 -51.545  32.824  1.00  0.650          O  
ATOM  20514  H   TYR D1329     -24.808 -53.794  28.288  1.00  0.490          H  
ATOM  20515  HA  TYR D1329     -26.640 -55.831  29.497  1.00  0.590          H  
ATOM  20516 1HB  TYR D1329     -25.445 -56.026  31.552  1.00  0.780          H  
ATOM  20517 2HB  TYR D1329     -24.319 -56.341  30.263  1.00  0.780          H  
ATOM  20518  HD1 TYR D1329     -25.015 -54.464  33.162  1.00  0.780          H  
ATOM  20519  HD2 TYR D1329     -22.798 -54.306  29.521  1.00  0.780          H  
ATOM  20520  HE1 TYR D1329     -23.608 -52.692  34.110  1.00  0.780          H  
ATOM  20521  HE2 TYR D1329     -21.388 -52.545  30.475  1.00  0.780          H  
ATOM  20522  HH  TYR D1329     -21.015 -51.256  32.128  1.00  0.780          H  
ATOM  20523  N   ASP D1330     -27.476 -54.219  31.330  1.00  0.490          N  
ATOM  20524  CA  ASP D1330     -28.303 -53.267  32.056  1.00  0.520          C  
ATOM  20525  C   ASP D1330     -27.474 -52.452  33.074  1.00  0.640          C  
ATOM  20526  O   ASP D1330     -26.818 -53.051  33.909  1.00  0.770          O  
ATOM  20527  CB  ASP D1330     -29.442 -54.028  32.759  1.00  0.720          C  
ATOM  20528  CG  ASP D1330     -30.463 -53.128  33.436  1.00  0.720          C  
ATOM  20529  OD1 ASP D1330     -30.105 -52.011  33.790  1.00  0.720          O  
ATOM  20530  OD2 ASP D1330     -31.607 -53.555  33.588  1.00  0.720          O  
ATOM  20531  H   ASP D1330     -27.529 -55.193  31.595  1.00  0.590          H  
ATOM  20532  HA  ASP D1330     -28.748 -52.618  31.308  1.00  0.620          H  
ATOM  20533 1HB  ASP D1330     -29.966 -54.646  32.026  1.00  0.860          H  
ATOM  20534 2HB  ASP D1330     -29.018 -54.699  33.510  1.00  0.860          H  
ATOM  20535  N   PRO D1331     -27.380 -51.111  32.990  1.00  1.070          N  
ATOM  20536  CA  PRO D1331     -26.606 -50.252  33.879  1.00  1.270          C  
ATOM  20537  C   PRO D1331     -27.071 -50.282  35.348  1.00  0.870          C  
ATOM  20538  O   PRO D1331     -26.313 -49.960  36.271  1.00  0.990          O  
ATOM  20539  CB  PRO D1331     -26.832 -48.857  33.274  1.00  1.910          C  
ATOM  20540  CG  PRO D1331     -28.115 -48.955  32.515  1.00  1.910          C  
ATOM  20541  CD  PRO D1331     -28.148 -50.363  31.979  1.00  1.910          C  
ATOM  20542  HA  PRO D1331     -25.554 -50.554  33.808  1.00  1.520          H  
ATOM  20543 1HB  PRO D1331     -26.932 -48.128  34.073  1.00  2.290          H  
ATOM  20544 2HB  PRO D1331     -25.982 -48.556  32.652  1.00  2.290          H  
ATOM  20545 1HG  PRO D1331     -28.974 -48.739  33.178  1.00  2.290          H  
ATOM  20546 2HG  PRO D1331     -28.142 -48.208  31.718  1.00  2.290          H  
ATOM  20547 1HD  PRO D1331     -29.204 -50.664  31.942  1.00  2.290          H  
ATOM  20548 2HD  PRO D1331     -27.651 -50.432  31.007  1.00  2.290          H  
ATOM  20549  N   CYS D1332     -28.284 -50.744  35.588  1.00  0.560          N  
ATOM  20550  CA  CYS D1332     -28.812 -50.759  36.939  1.00  0.840          C  
ATOM  20551  C   CYS D1332     -29.007 -52.226  37.307  1.00  1.090          C  
ATOM  20552  O   CYS D1332     -30.114 -52.747  37.507  1.00  1.580          O  
ATOM  20553  CB  CYS D1332     -30.113 -49.972  36.978  1.00  1.060          C  
ATOM  20554  SG  CYS D1332     -29.981 -48.218  36.471  1.00  1.060          S  
ATOM  20555  H   CYS D1332     -28.887 -51.090  34.825  1.00  0.670          H  
ATOM  20556  HA  CYS D1332     -28.098 -50.309  37.626  1.00  1.010          H  
ATOM  20557 1HB  CYS D1332     -30.771 -50.432  36.286  1.00  1.280          H  
ATOM  20558 2HB  CYS D1332     -30.561 -50.019  37.966  1.00  1.280          H  
ATOM  20559  HG  CYS D1332     -29.119 -47.782  37.428  1.00  1.280          H  
ATOM  20560  N   ILE D1333     -27.846 -52.868  37.365  1.00  1.410          N  
ATOM  20561  CA  ILE D1333     -27.629 -54.294  37.533  1.00  1.930          C  
ATOM  20562  C   ILE D1333     -27.086 -54.634  38.904  1.00  2.080          C  
ATOM  20563  O   ILE D1333     -26.146 -54.006  39.395  1.00  3.060          O  
ATOM  20564  CB  ILE D1333     -26.646 -54.788  36.427  1.00  2.490          C  
ATOM  20565  CG1 ILE D1333     -26.438 -56.298  36.468  1.00  2.490          C  
ATOM  20566  CG2 ILE D1333     -25.274 -54.022  36.499  1.00  2.490          C  
ATOM  20567  CD1 ILE D1333     -25.759 -56.886  35.215  1.00  2.490          C  
ATOM  20568  H   ILE D1333     -27.037 -52.277  37.225  1.00  1.690          H  
ATOM  20569  HA  ILE D1333     -28.584 -54.805  37.406  1.00  2.320          H  
ATOM  20570  HB  ILE D1333     -27.119 -54.609  35.502  1.00  2.990          H  
ATOM  20571 1HG1 ILE D1333     -25.825 -56.545  37.321  1.00  2.990          H  
ATOM  20572 2HG1 ILE D1333     -27.411 -56.775  36.583  1.00  2.990          H  
ATOM  20573 1HG2 ILE D1333     -24.633 -54.333  35.694  1.00  2.990          H  
ATOM  20574 2HG2 ILE D1333     -25.447 -52.956  36.402  1.00  2.990          H  
ATOM  20575 3HG2 ILE D1333     -24.769 -54.222  37.439  1.00  2.990          H  
ATOM  20576 1HD1 ILE D1333     -25.661 -57.964  35.328  1.00  2.990          H  
ATOM  20577 2HD1 ILE D1333     -26.369 -56.671  34.338  1.00  2.990          H  
ATOM  20578 3HD1 ILE D1333     -24.773 -56.462  35.080  1.00  2.990          H  
ATOM  20579  N   THR D1334     -27.675 -55.648  39.508  1.00  1.820          N  
ATOM  20580  CA  THR D1334     -27.257 -56.159  40.795  1.00  2.120          C  
ATOM  20581  C   THR D1334     -25.800 -56.582  40.659  1.00  1.770          C  
ATOM  20582  O   THR D1334     -25.423 -57.193  39.657  1.00  1.390          O  
ATOM  20583  CB  THR D1334     -28.156 -57.342  41.223  1.00  2.850          C  
ATOM  20584  OG1 THR D1334     -29.520 -56.901  41.291  1.00  2.850          O  
ATOM  20585  CG2 THR D1334     -27.748 -57.872  42.587  1.00  2.850          C  
ATOM  20586  H   THR D1334     -28.455 -56.108  39.046  1.00  2.180          H  
ATOM  20587  HA  THR D1334     -27.328 -55.365  41.538  1.00  2.540          H  
ATOM  20588  HB  THR D1334     -28.077 -58.127  40.495  1.00  3.420          H  
ATOM  20589  HG1 THR D1334     -30.106 -57.670  41.320  1.00  3.420          H  
ATOM  20590 1HG2 THR D1334     -28.405 -58.697  42.860  1.00  3.420          H  
ATOM  20591 2HG2 THR D1334     -26.741 -58.223  42.568  1.00  3.420          H  
ATOM  20592 3HG2 THR D1334     -27.841 -57.079  43.328  1.00  3.420          H  
ATOM  20593  N   ALA D1335     -24.959 -56.277  41.648  1.00  2.210          N  
ATOM  20594  CA  ALA D1335     -23.543 -56.631  41.530  1.00  2.060          C  
ATOM  20595  C   ALA D1335     -23.357 -58.117  41.243  1.00  1.780          C  
ATOM  20596  O   ALA D1335     -22.474 -58.490  40.474  1.00  1.820          O  
ATOM  20597  CB  ALA D1335     -22.810 -56.271  42.803  1.00  2.940          C  
ATOM  20598  H   ALA D1335     -25.301 -55.773  42.455  1.00  2.650          H  
ATOM  20599  HA  ALA D1335     -23.121 -56.066  40.697  1.00  2.470          H  
ATOM  20600 1HB  ALA D1335     -21.755 -56.512  42.702  1.00  3.530          H  
ATOM  20601 2HB  ALA D1335     -22.925 -55.211  42.985  1.00  3.530          H  
ATOM  20602 3HB  ALA D1335     -23.228 -56.833  43.635  1.00  3.530          H  
ATOM  20603  N   ASP D1336     -24.195 -58.964  41.829  1.00  1.570          N  
ATOM  20604  CA  ASP D1336     -24.104 -60.397  41.603  1.00  1.460          C  
ATOM  20605  C   ASP D1336     -24.369 -60.781  40.146  1.00  1.070          C  
ATOM  20606  O   ASP D1336     -23.779 -61.742  39.641  1.00  1.130          O  
ATOM  20607  CB  ASP D1336     -25.098 -61.131  42.485  1.00  2.090          C  
ATOM  20608  CG  ASP D1336     -24.724 -61.111  43.948  1.00  2.090          C  
ATOM  20609  OD1 ASP D1336     -23.597 -60.797  44.292  1.00  2.090          O  
ATOM  20610  OD2 ASP D1336     -25.588 -61.393  44.731  1.00  2.090          O  
ATOM  20611  H   ASP D1336     -24.885 -58.605  42.471  1.00  1.880          H  
ATOM  20612  HA  ASP D1336     -23.099 -60.720  41.864  1.00  1.750          H  
ATOM  20613 1HB  ASP D1336     -26.086 -60.689  42.366  1.00  2.510          H  
ATOM  20614 2HB  ASP D1336     -25.169 -62.169  42.160  1.00  2.510          H  
ATOM  20615  N   GLU D1337     -25.282 -60.065  39.480  1.00  0.830          N  
ATOM  20616  CA  GLU D1337     -25.628 -60.344  38.096  1.00  0.630          C  
ATOM  20617  C   GLU D1337     -24.441 -59.981  37.215  1.00  0.610          C  
ATOM  20618  O   GLU D1337     -24.136 -60.687  36.251  1.00  0.620          O  
ATOM  20619  CB  GLU D1337     -26.907 -59.606  37.721  1.00  0.960          C  
ATOM  20620  CG  GLU D1337     -28.170 -60.158  38.404  1.00  0.960          C  
ATOM  20621  CD  GLU D1337     -29.390 -59.298  38.163  1.00  0.960          C  
ATOM  20622  OE1 GLU D1337     -29.211 -58.232  37.628  1.00  0.960          O  
ATOM  20623  OE2 GLU D1337     -30.474 -59.694  38.520  1.00  0.960          O  
ATOM  20624  H   GLU D1337     -25.713 -59.253  39.910  1.00  1.000          H  
ATOM  20625  HA  GLU D1337     -25.813 -61.412  37.992  1.00  0.760          H  
ATOM  20626 1HB  GLU D1337     -26.816 -58.580  38.028  1.00  1.150          H  
ATOM  20627 2HB  GLU D1337     -27.049 -59.627  36.643  1.00  1.150          H  
ATOM  20628 1HG  GLU D1337     -28.361 -61.157  38.019  1.00  1.150          H  
ATOM  20629 2HG  GLU D1337     -27.984 -60.242  39.470  1.00  1.150          H  
ATOM  20630  N   LEU D1338     -23.756 -58.889  37.567  1.00  0.670          N  
ATOM  20631  CA  LEU D1338     -22.561 -58.498  36.833  1.00  0.670          C  
ATOM  20632  C   LEU D1338     -21.471 -59.551  37.027  1.00  0.570          C  
ATOM  20633  O   LEU D1338     -20.776 -59.921  36.075  1.00  0.600          O  
ATOM  20634  CB  LEU D1338     -22.039 -57.138  37.266  1.00  0.940          C  
ATOM  20635  CG  LEU D1338     -20.747 -56.645  36.542  1.00  0.940          C  
ATOM  20636  CD1 LEU D1338     -20.949 -56.498  35.032  1.00  0.940          C  
ATOM  20637  CD2 LEU D1338     -20.369 -55.379  37.123  1.00  0.940          C  
ATOM  20638  H   LEU D1338     -24.122 -58.319  38.341  1.00  0.800          H  
ATOM  20639  HA  LEU D1338     -22.822 -58.455  35.784  1.00  0.800          H  
ATOM  20640 1HB  LEU D1338     -22.826 -56.403  37.103  1.00  1.130          H  
ATOM  20641 2HB  LEU D1338     -21.829 -57.177  38.337  1.00  1.130          H  
ATOM  20642  HG  LEU D1338     -19.949 -57.366  36.703  1.00  1.130          H  
ATOM  20643 1HD1 LEU D1338     -20.020 -56.149  34.586  1.00  1.130          H  
ATOM  20644 2HD1 LEU D1338     -21.206 -57.452  34.599  1.00  1.130          H  
ATOM  20645 3HD1 LEU D1338     -21.742 -55.776  34.826  1.00  1.130          H  
ATOM  20646 1HD2 LEU D1338     -19.441 -55.034  36.669  1.00  1.130          H  
ATOM  20647 2HD2 LEU D1338     -21.154 -54.685  36.948  1.00  1.130          H  
ATOM  20648 3HD2 LEU D1338     -20.237 -55.504  38.173  1.00  1.130          H  
ATOM  20649  N   ARG D1339     -21.321 -60.049  38.264  1.00  0.510          N  
ATOM  20650  CA  ARG D1339     -20.323 -61.077  38.530  1.00  0.440          C  
ATOM  20651  C   ARG D1339     -20.596 -62.282  37.625  1.00  0.370          C  
ATOM  20652  O   ARG D1339     -19.661 -62.892  37.104  1.00  0.380          O  
ATOM  20653  CB  ARG D1339     -20.324 -61.503  39.998  1.00  0.640          C  
ATOM  20654  CG  ARG D1339     -19.797 -60.449  40.982  1.00  0.640          C  
ATOM  20655  CD  ARG D1339     -19.705 -60.932  42.377  1.00  0.640          C  
ATOM  20656  NE  ARG D1339     -19.187 -59.879  43.252  1.00  0.640          N  
ATOM  20657  CZ  ARG D1339     -19.908 -59.072  44.088  1.00  0.640          C  
ATOM  20658  NH1 ARG D1339     -21.228 -59.188  44.248  1.00  0.640          N  
ATOM  20659  NH2 ARG D1339     -19.253 -58.144  44.779  1.00  0.640          N  
ATOM  20660  H   ARG D1339     -21.889 -59.673  39.029  1.00  0.610          H  
ATOM  20661  HA  ARG D1339     -19.344 -60.673  38.286  1.00  0.530          H  
ATOM  20662 1HB  ARG D1339     -21.333 -61.758  40.299  1.00  0.770          H  
ATOM  20663 2HB  ARG D1339     -19.716 -62.398  40.113  1.00  0.770          H  
ATOM  20664 1HG  ARG D1339     -18.810 -60.157  40.699  1.00  0.770          H  
ATOM  20665 2HG  ARG D1339     -20.425 -59.581  40.975  1.00  0.770          H  
ATOM  20666 1HD  ARG D1339     -20.686 -61.241  42.733  1.00  0.770          H  
ATOM  20667 2HD  ARG D1339     -19.019 -61.776  42.421  1.00  0.770          H  
ATOM  20668  HE  ARG D1339     -18.164 -59.699  43.201  1.00  0.770          H  
ATOM  20669 1HH1 ARG D1339     -21.789 -59.918  43.788  1.00  0.770          H  
ATOM  20670 2HH1 ARG D1339     -21.715 -58.580  44.884  1.00  0.770          H  
ATOM  20671 1HH2 ARG D1339     -18.221 -58.064  44.681  1.00  0.770          H  
ATOM  20672 2HH2 ARG D1339     -19.746 -57.538  45.410  1.00  0.770          H  
ATOM  20673  N   GLU D1340     -21.877 -62.624  37.422  1.00  0.390          N  
ATOM  20674  CA  GLU D1340     -22.215 -63.703  36.500  1.00  0.360          C  
ATOM  20675  C   GLU D1340     -21.865 -63.301  35.048  1.00  0.380          C  
ATOM  20676  O   GLU D1340     -21.217 -64.065  34.330  1.00  0.370          O  
ATOM  20677  CB  GLU D1340     -23.703 -64.057  36.621  1.00  0.520          C  
ATOM  20678  CG  GLU D1340     -24.196 -65.179  35.716  1.00  0.520          C  
ATOM  20679  CD  GLU D1340     -23.607 -66.537  35.998  1.00  0.520          C  
ATOM  20680  OE1 GLU D1340     -23.064 -66.738  37.061  1.00  0.520          O  
ATOM  20681  OE2 GLU D1340     -23.713 -67.382  35.130  1.00  0.520          O  
ATOM  20682  H   GLU D1340     -22.608 -62.155  37.968  1.00  0.470          H  
ATOM  20683  HA  GLU D1340     -21.631 -64.583  36.770  1.00  0.430          H  
ATOM  20684 1HB  GLU D1340     -23.927 -64.325  37.654  1.00  0.620          H  
ATOM  20685 2HB  GLU D1340     -24.297 -63.181  36.387  1.00  0.620          H  
ATOM  20686 1HG  GLU D1340     -25.278 -65.244  35.810  1.00  0.620          H  
ATOM  20687 2HG  GLU D1340     -23.973 -64.899  34.692  1.00  0.620          H  
ATOM  20688  N   LEU D1341     -22.147 -62.062  34.620  1.00  0.440          N  
ATOM  20689  CA  LEU D1341     -21.822 -61.697  33.231  1.00  0.470          C  
ATOM  20690  C   LEU D1341     -20.331 -61.837  32.938  1.00  0.450          C  
ATOM  20691  O   LEU D1341     -19.948 -62.342  31.878  1.00  0.550          O  
ATOM  20692  CB  LEU D1341     -22.198 -60.233  32.912  1.00  0.650          C  
ATOM  20693  CG  LEU D1341     -23.696 -59.847  32.816  1.00  0.650          C  
ATOM  20694  CD1 LEU D1341     -23.806 -58.323  32.702  1.00  0.650          C  
ATOM  20695  CD2 LEU D1341     -24.327 -60.495  31.587  1.00  0.650          C  
ATOM  20696  H   LEU D1341     -22.682 -61.431  35.226  1.00  0.530          H  
ATOM  20697  HA  LEU D1341     -22.357 -62.373  32.569  1.00  0.560          H  
ATOM  20698 1HB  LEU D1341     -21.759 -59.612  33.684  1.00  0.780          H  
ATOM  20699 2HB  LEU D1341     -21.729 -59.960  31.966  1.00  0.780          H  
ATOM  20700  HG  LEU D1341     -24.220 -60.169  33.717  1.00  0.780          H  
ATOM  20701 1HD1 LEU D1341     -24.849 -58.045  32.637  1.00  0.780          H  
ATOM  20702 2HD1 LEU D1341     -23.364 -57.850  33.566  1.00  0.780          H  
ATOM  20703 3HD1 LEU D1341     -23.292 -57.997  31.820  1.00  0.780          H  
ATOM  20704 1HD2 LEU D1341     -25.377 -60.205  31.526  1.00  0.780          H  
ATOM  20705 2HD2 LEU D1341     -23.807 -60.162  30.686  1.00  0.780          H  
ATOM  20706 3HD2 LEU D1341     -24.266 -61.580  31.659  1.00  0.780          H  
ATOM  20707  N   LEU D1342     -19.494 -61.481  33.904  1.00  0.460          N  
ATOM  20708  CA  LEU D1342     -18.043 -61.534  33.736  1.00  0.730          C  
ATOM  20709  C   LEU D1342     -17.472 -62.941  33.929  1.00  0.860          C  
ATOM  20710  O   LEU D1342     -16.268 -63.169  33.773  1.00  1.100          O  
ATOM  20711  CB  LEU D1342     -17.402 -60.567  34.731  1.00  0.910          C  
ATOM  20712  CG  LEU D1342     -17.716 -59.067  34.542  1.00  0.910          C  
ATOM  20713  CD1 LEU D1342     -17.149 -58.320  35.709  1.00  0.910          C  
ATOM  20714  CD2 LEU D1342     -17.117 -58.573  33.254  1.00  0.910          C  
ATOM  20715  H   LEU D1342     -19.895 -61.071  34.759  1.00  0.550          H  
ATOM  20716  HA  LEU D1342     -17.807 -61.237  32.720  1.00  0.880          H  
ATOM  20717 1HB  LEU D1342     -17.749 -60.846  35.728  1.00  1.100          H  
ATOM  20718 2HB  LEU D1342     -16.325 -60.695  34.691  1.00  1.100          H  
ATOM  20719  HG  LEU D1342     -18.798 -58.915  34.533  1.00  1.100          H  
ATOM  20720 1HD1 LEU D1342     -17.369 -57.265  35.631  1.00  1.100          H  
ATOM  20721 2HD1 LEU D1342     -17.607 -58.721  36.602  1.00  1.100          H  
ATOM  20722 3HD1 LEU D1342     -16.078 -58.463  35.751  1.00  1.100          H  
ATOM  20723 1HD2 LEU D1342     -17.324 -57.537  33.127  1.00  1.100          H  
ATOM  20724 2HD2 LEU D1342     -16.046 -58.724  33.277  1.00  1.100          H  
ATOM  20725 3HD2 LEU D1342     -17.536 -59.104  32.409  1.00  1.100          H  
ATOM  20726  N   HIS D1343     -18.342 -63.883  34.281  1.00  1.350          N  
ATOM  20727  CA  HIS D1343     -18.014 -65.283  34.455  1.00  1.820          C  
ATOM  20728  C   HIS D1343     -18.308 -65.957  33.119  1.00  2.200          C  
ATOM  20729  O   HIS D1343     -17.493 -66.718  32.590  1.00  2.690          O  
ATOM  20730  CB  HIS D1343     -18.842 -65.907  35.586  1.00  2.360          C  
ATOM  20731  CG  HIS D1343     -18.518 -67.318  35.885  1.00  2.360          C  
ATOM  20732  ND1 HIS D1343     -17.338 -67.705  36.489  1.00  2.360          N  
ATOM  20733  CD2 HIS D1343     -19.219 -68.450  35.664  1.00  2.360          C  
ATOM  20734  CE1 HIS D1343     -17.330 -69.018  36.624  1.00  2.360          C  
ATOM  20735  NE2 HIS D1343     -18.459 -69.494  36.132  1.00  2.360          N  
ATOM  20736  H   HIS D1343     -19.321 -63.631  34.385  1.00  1.620          H  
ATOM  20737  HA  HIS D1343     -16.958 -65.407  34.684  1.00  2.180          H  
ATOM  20738 1HB  HIS D1343     -18.716 -65.319  36.497  1.00  2.830          H  
ATOM  20739 2HB  HIS D1343     -19.893 -65.874  35.329  1.00  2.830          H  
ATOM  20740  HD2 HIS D1343     -20.206 -68.513  35.198  1.00  2.830          H  
ATOM  20741  HE1 HIS D1343     -16.527 -69.608  37.066  1.00  2.830          H  
ATOM  20742  HE2 HIS D1343     -18.725 -70.468  36.101  1.00  2.830          H  
ATOM  20743  N   GLN D1344     -19.505 -65.656  32.575  1.00  2.050          N  
ATOM  20744  CA  GLN D1344     -19.962 -66.196  31.297  1.00  1.540          C  
ATOM  20745  C   GLN D1344     -19.063 -65.724  30.161  1.00  1.070          C  
ATOM  20746  O   GLN D1344     -18.832 -66.460  29.200  1.00  1.480          O  
ATOM  20747  CB  GLN D1344     -21.406 -65.785  31.013  1.00  2.360          C  
ATOM  20748  CG  GLN D1344     -22.426 -66.434  31.924  1.00  2.360          C  
ATOM  20749  CD  GLN D1344     -23.836 -65.996  31.616  1.00  2.360          C  
ATOM  20750  OE1 GLN D1344     -24.094 -65.350  30.590  1.00  2.360          O  
ATOM  20751  NE2 GLN D1344     -24.758 -66.343  32.499  1.00  2.360          N  
ATOM  20752  H   GLN D1344     -20.130 -65.040  33.101  1.00  2.460          H  
ATOM  20753  HA  GLN D1344     -19.908 -67.283  31.340  1.00  1.850          H  
ATOM  20754 1HB  GLN D1344     -21.498 -64.700  31.129  1.00  2.830          H  
ATOM  20755 2HB  GLN D1344     -21.655 -66.028  29.984  1.00  2.830          H  
ATOM  20756 1HG  GLN D1344     -22.370 -67.515  31.809  1.00  2.830          H  
ATOM  20757 2HG  GLN D1344     -22.204 -66.163  32.959  1.00  2.830          H  
ATOM  20758 1HE2 GLN D1344     -25.713 -66.088  32.363  1.00  2.830          H  
ATOM  20759 2HE2 GLN D1344     -24.480 -66.857  33.350  1.00  2.830          H  
ATOM  20760  N   LYS D1345     -18.597 -64.474  30.254  1.00  1.100          N  
ATOM  20761  CA  LYS D1345     -17.665 -63.877  29.311  1.00  1.550          C  
ATOM  20762  C   LYS D1345     -16.250 -63.843  29.948  1.00  1.430          C  
ATOM  20763  O   LYS D1345     -15.800 -62.748  30.339  1.00  2.080          O  
ATOM  20764  CB  LYS D1345     -18.137 -62.476  28.928  1.00  1.990          C  
ATOM  20765  CG  LYS D1345     -19.560 -62.413  28.326  1.00  1.990          C  
ATOM  20766  CD  LYS D1345     -19.666 -63.137  26.969  1.00  1.990          C  
ATOM  20767  CE  LYS D1345     -21.069 -63.022  26.391  1.00  1.990          C  
ATOM  20768  NZ  LYS D1345     -21.201 -63.756  25.103  1.00  1.990          N  
ATOM  20769  H   LYS D1345     -18.922 -63.900  31.036  1.00  1.320          H  
ATOM  20770  HA  LYS D1345     -17.653 -64.468  28.412  1.00  1.860          H  
ATOM  20771 1HB  LYS D1345     -18.136 -61.839  29.813  1.00  2.390          H  
ATOM  20772 2HB  LYS D1345     -17.444 -62.048  28.207  1.00  2.390          H  
ATOM  20773 1HG  LYS D1345     -20.266 -62.859  29.029  1.00  2.390          H  
ATOM  20774 2HG  LYS D1345     -19.835 -61.368  28.182  1.00  2.390          H  
ATOM  20775 1HD  LYS D1345     -18.949 -62.703  26.266  1.00  2.390          H  
ATOM  20776 2HD  LYS D1345     -19.446 -64.195  27.089  1.00  2.390          H  
ATOM  20777 1HE  LYS D1345     -21.780 -63.434  27.108  1.00  2.390          H  
ATOM  20778 2HE  LYS D1345     -21.304 -61.978  26.225  1.00  2.390          H  
ATOM  20779 1HZ  LYS D1345     -22.144 -63.659  24.754  1.00  2.390          H  
ATOM  20780 2HZ  LYS D1345     -20.551 -63.369  24.431  1.00  2.390          H  
ATOM  20781 3HZ  LYS D1345     -20.994 -64.734  25.250  1.00  2.390          H  
ATOM  20782  N   PRO D1346     -15.487 -64.979  29.940  1.00  0.690          N  
ATOM  20783  CA  PRO D1346     -14.234 -65.233  30.648  1.00  0.530          C  
ATOM  20784  C   PRO D1346     -13.103 -64.327  30.227  1.00  0.780          C  
ATOM  20785  O   PRO D1346     -12.081 -64.244  30.905  1.00  1.390          O  
ATOM  20786  CB  PRO D1346     -13.890 -66.678  30.268  1.00  0.800          C  
ATOM  20787  CG  PRO D1346     -14.568 -66.900  28.957  1.00  0.800          C  
ATOM  20788  CD  PRO D1346     -15.845 -66.124  29.051  1.00  0.800          C  
ATOM  20789  HA  PRO D1346     -14.420 -65.146  31.730  1.00  0.640          H  
ATOM  20790 1HB  PRO D1346     -12.796 -66.799  30.208  1.00  0.950          H  
ATOM  20791 2HB  PRO D1346     -14.249 -67.361  31.051  1.00  0.950          H  
ATOM  20792 1HG  PRO D1346     -13.925 -66.568  28.126  1.00  0.950          H  
ATOM  20793 2HG  PRO D1346     -14.747 -67.975  28.808  1.00  0.950          H  
ATOM  20794 1HD  PRO D1346     -16.128 -65.831  28.038  1.00  0.950          H  
ATOM  20795 2HD  PRO D1346     -16.566 -66.772  29.537  1.00  0.950          H  
ATOM  20796  N   ASN D1347     -13.266 -63.684  29.083  1.00  0.400          N  
ATOM  20797  CA  ASN D1347     -12.251 -62.815  28.567  1.00  0.530          C  
ATOM  20798  C   ASN D1347     -12.735 -61.393  28.456  1.00  0.340          C  
ATOM  20799  O   ASN D1347     -12.303 -60.673  27.548  1.00  0.360          O  
ATOM  20800  CB  ASN D1347     -11.897 -63.301  27.184  1.00  0.690          C  
ATOM  20801  CG  ASN D1347     -13.155 -63.243  26.312  1.00  0.690          C  
ATOM  20802  OD1 ASN D1347     -14.283 -63.310  26.859  1.00  0.690          O  
ATOM  20803  ND2 ASN D1347     -13.015 -63.109  25.021  1.00  0.690          N  
ATOM  20804  H   ASN D1347     -14.116 -63.789  28.543  1.00  0.480          H  
ATOM  20805  HA  ASN D1347     -11.384 -62.833  29.228  1.00  0.640          H  
ATOM  20806 1HB  ASN D1347     -11.113 -62.677  26.742  1.00  0.830          H  
ATOM  20807 2HB  ASN D1347     -11.531 -64.326  27.229  1.00  0.830          H  
ATOM  20808 1HD2 ASN D1347     -13.818 -63.065  24.434  1.00  0.830          H  
ATOM  20809 2HD2 ASN D1347     -12.100 -63.033  24.584  1.00  0.830          H  
ATOM  20810  N   THR D1348     -13.502 -60.946  29.444  1.00  0.410          N  
ATOM  20811  CA  THR D1348     -13.878 -59.554  29.462  1.00  0.300          C  
ATOM  20812  C   THR D1348     -12.706 -58.816  30.033  1.00  0.280          C  
ATOM  20813  O   THR D1348     -12.209 -59.154  31.107  1.00  0.360          O  
ATOM  20814  CB  THR D1348     -15.144 -59.277  30.291  1.00  0.460          C  
ATOM  20815  OG1 THR D1348     -16.228 -60.034  29.747  1.00  0.460          O  
ATOM  20816  CG2 THR D1348     -15.509 -57.749  30.206  1.00  0.460          C  
ATOM  20817  H   THR D1348     -13.880 -61.603  30.130  1.00  0.490          H  
ATOM  20818  HA  THR D1348     -14.032 -59.198  28.455  1.00  0.360          H  
ATOM  20819  HB  THR D1348     -14.980 -59.572  31.323  1.00  0.560          H  
ATOM  20820  HG1 THR D1348     -16.104 -60.997  29.963  1.00  0.560          H  
ATOM  20821 1HG2 THR D1348     -16.407 -57.543  30.765  1.00  0.560          H  
ATOM  20822 2HG2 THR D1348     -14.700 -57.147  30.610  1.00  0.560          H  
ATOM  20823 3HG2 THR D1348     -15.673 -57.470  29.163  1.00  0.560          H  
ATOM  20824  N   THR D1349     -12.246 -57.820  29.306  1.00  0.270          N  
ATOM  20825  CA  THR D1349     -11.115 -57.047  29.762  1.00  0.330          C  
ATOM  20826  C   THR D1349     -11.520 -55.620  30.015  1.00  0.330          C  
ATOM  20827  O   THR D1349     -10.829 -54.915  30.754  1.00  0.340          O  
ATOM  20828  CB  THR D1349      -9.958 -57.079  28.748  1.00  0.440          C  
ATOM  20829  OG1 THR D1349     -10.390 -56.498  27.508  1.00  0.440          O  
ATOM  20830  CG2 THR D1349      -9.517 -58.519  28.512  1.00  0.440          C  
ATOM  20831  H   THR D1349     -12.705 -57.616  28.418  1.00  0.320          H  
ATOM  20832  HA  THR D1349     -10.755 -57.465  30.700  1.00  0.400          H  
ATOM  20833  HB  THR D1349      -9.122 -56.501  29.137  1.00  0.530          H  
ATOM  20834  HG1 THR D1349      -9.608 -56.322  26.964  1.00  0.530          H  
ATOM  20835 1HG2 THR D1349      -8.694 -58.534  27.802  1.00  0.530          H  
ATOM  20836 2HG2 THR D1349      -9.191 -58.955  29.453  1.00  0.530          H  
ATOM  20837 3HG2 THR D1349     -10.341 -59.101  28.114  1.00  0.530          H  
ATOM  20838  N   VAL D1350     -12.652 -55.199  29.429  1.00  0.350          N  
ATOM  20839  CA  VAL D1350     -13.132 -53.829  29.583  1.00  0.390          C  
ATOM  20840  C   VAL D1350     -14.638 -53.724  29.847  1.00  0.360          C  
ATOM  20841  O   VAL D1350     -15.426 -54.410  29.198  1.00  0.390          O  
ATOM  20842  CB  VAL D1350     -12.853 -53.029  28.291  1.00  0.530          C  
ATOM  20843  CG1 VAL D1350     -13.326 -51.579  28.401  1.00  0.530          C  
ATOM  20844  CG2 VAL D1350     -11.417 -53.060  27.945  1.00  0.530          C  
ATOM  20845  H   VAL D1350     -13.137 -55.829  28.784  1.00  0.420          H  
ATOM  20846  HA  VAL D1350     -12.602 -53.374  30.417  1.00  0.470          H  
ATOM  20847  HB  VAL D1350     -13.393 -53.473  27.526  1.00  0.640          H  
ATOM  20848 1HG1 VAL D1350     -13.121 -51.087  27.453  1.00  0.640          H  
ATOM  20849 2HG1 VAL D1350     -14.387 -51.511  28.598  1.00  0.640          H  
ATOM  20850 3HG1 VAL D1350     -12.777 -51.081  29.203  1.00  0.640          H  
ATOM  20851 1HG2 VAL D1350     -11.267 -52.514  27.020  1.00  0.640          H  
ATOM  20852 2HG2 VAL D1350     -10.856 -52.608  28.726  1.00  0.640          H  
ATOM  20853 3HG2 VAL D1350     -11.074 -54.069  27.804  1.00  0.640          H  
ATOM  20854  N   ILE D1351     -15.015 -52.829  30.755  1.00  0.390          N  
ATOM  20855  CA  ILE D1351     -16.407 -52.415  30.950  1.00  0.430          C  
ATOM  20856  C   ILE D1351     -16.553 -50.944  30.608  1.00  0.440          C  
ATOM  20857  O   ILE D1351     -15.780 -50.108  31.082  1.00  0.460          O  
ATOM  20858  CB  ILE D1351     -16.983 -52.677  32.363  1.00  0.590          C  
ATOM  20859  CG1 ILE D1351     -17.085 -54.150  32.593  1.00  0.590          C  
ATOM  20860  CG2 ILE D1351     -18.376 -52.000  32.504  1.00  0.590          C  
ATOM  20861  CD1 ILE D1351     -17.301 -54.560  34.015  1.00  0.590          C  
ATOM  20862  H   ILE D1351     -14.277 -52.363  31.291  1.00  0.470          H  
ATOM  20863  HA  ILE D1351     -17.020 -52.981  30.262  1.00  0.520          H  
ATOM  20864  HB  ILE D1351     -16.300 -52.270  33.116  1.00  0.700          H  
ATOM  20865 1HG1 ILE D1351     -17.931 -54.494  32.044  1.00  0.700          H  
ATOM  20866 2HG1 ILE D1351     -16.228 -54.608  32.183  1.00  0.700          H  
ATOM  20867 1HG2 ILE D1351     -18.783 -52.173  33.483  1.00  0.700          H  
ATOM  20868 2HG2 ILE D1351     -18.291 -50.935  32.360  1.00  0.700          H  
ATOM  20869 3HG2 ILE D1351     -19.053 -52.416  31.754  1.00  0.700          H  
ATOM  20870 1HD1 ILE D1351     -17.383 -55.609  34.075  1.00  0.700          H  
ATOM  20871 2HD1 ILE D1351     -16.460 -54.243  34.582  1.00  0.700          H  
ATOM  20872 3HD1 ILE D1351     -18.201 -54.120  34.420  1.00  0.700          H  
ATOM  20873  N   PHE D1352     -17.532 -50.631  29.766  1.00  0.430          N  
ATOM  20874  CA  PHE D1352     -17.761 -49.252  29.383  1.00  0.430          C  
ATOM  20875  C   PHE D1352     -19.095 -48.772  29.935  1.00  0.400          C  
ATOM  20876  O   PHE D1352     -20.180 -49.254  29.573  1.00  0.450          O  
ATOM  20877  CB  PHE D1352     -17.719 -49.063  27.882  1.00  0.600          C  
ATOM  20878  CG  PHE D1352     -17.772 -47.617  27.510  1.00  0.600          C  
ATOM  20879  CD1 PHE D1352     -16.592 -46.906  27.346  1.00  0.600          C  
ATOM  20880  CD2 PHE D1352     -18.969 -46.945  27.369  1.00  0.600          C  
ATOM  20881  CE1 PHE D1352     -16.609 -45.582  27.049  1.00  0.600          C  
ATOM  20882  CE2 PHE D1352     -18.966 -45.606  27.075  1.00  0.600          C  
ATOM  20883  CZ  PHE D1352     -17.798 -44.939  26.917  1.00  0.600          C  
ATOM  20884  H   PHE D1352     -18.132 -51.381  29.418  1.00  0.520          H  
ATOM  20885  HA  PHE D1352     -16.978 -48.630  29.817  1.00  0.520          H  
ATOM  20886 1HB  PHE D1352     -16.808 -49.499  27.503  1.00  0.720          H  
ATOM  20887 2HB  PHE D1352     -18.551 -49.567  27.425  1.00  0.720          H  
ATOM  20888  HD1 PHE D1352     -15.638 -47.420  27.457  1.00  0.720          H  
ATOM  20889  HD2 PHE D1352     -19.916 -47.478  27.505  1.00  0.720          H  
ATOM  20890  HE1 PHE D1352     -15.677 -45.034  26.918  1.00  0.720          H  
ATOM  20891  HE2 PHE D1352     -19.895 -45.061  26.975  1.00  0.720          H  
ATOM  20892  HZ  PHE D1352     -17.820 -43.886  26.683  1.00  0.720          H  
ATOM  20893  N   MET D1353     -18.993 -47.831  30.852  1.00  0.330          N  
ATOM  20894  CA  MET D1353     -20.126 -47.259  31.547  1.00  0.330          C  
ATOM  20895  C   MET D1353     -20.456 -45.858  31.086  1.00  0.330          C  
ATOM  20896  O   MET D1353     -19.612 -45.178  30.509  1.00  0.390          O  
ATOM  20897  CB  MET D1353     -19.897 -47.265  33.048  1.00  0.460          C  
ATOM  20898  CG  MET D1353     -19.882 -48.606  33.629  1.00  0.460          C  
ATOM  20899  SD  MET D1353     -20.093 -48.585  35.376  1.00  0.460          S  
ATOM  20900  CE  MET D1353     -18.512 -48.434  36.049  1.00  0.460          C  
ATOM  20901  H   MET D1353     -18.060 -47.470  31.069  1.00  0.400          H  
ATOM  20902  HA  MET D1353     -20.998 -47.872  31.340  1.00  0.400          H  
ATOM  20903 1HB  MET D1353     -18.932 -46.844  33.235  1.00  0.550          H  
ATOM  20904 2HB  MET D1353     -20.633 -46.644  33.557  1.00  0.550          H  
ATOM  20905 1HG  MET D1353     -20.616 -49.231  33.176  1.00  0.550          H  
ATOM  20906 2HG  MET D1353     -18.910 -49.032  33.420  1.00  0.550          H  
ATOM  20907 1HE  MET D1353     -18.587 -48.443  37.127  1.00  0.550          H  
ATOM  20908 2HE  MET D1353     -17.929 -49.280  35.738  1.00  0.550          H  
ATOM  20909 3HE  MET D1353     -18.045 -47.523  35.715  1.00  0.550          H  
ATOM  20910  N   GLU D1354     -21.687 -45.455  31.355  1.00  0.360          N  
ATOM  20911  CA  GLU D1354     -22.147 -44.104  31.108  1.00  0.410          C  
ATOM  20912  C   GLU D1354     -23.109 -43.804  32.223  1.00  0.430          C  
ATOM  20913  O   GLU D1354     -24.078 -44.541  32.420  1.00  0.520          O  
ATOM  20914  CB  GLU D1354     -22.821 -43.954  29.752  1.00  0.550          C  
ATOM  20915  CG  GLU D1354     -23.258 -42.512  29.445  1.00  0.550          C  
ATOM  20916  CD  GLU D1354     -23.949 -42.399  28.161  1.00  0.550          C  
ATOM  20917  OE1 GLU D1354     -23.594 -43.099  27.249  1.00  0.550          O  
ATOM  20918  OE2 GLU D1354     -24.832 -41.597  28.071  1.00  0.550          O  
ATOM  20919  H   GLU D1354     -22.314 -46.104  31.843  1.00  0.430          H  
ATOM  20920  HA  GLU D1354     -21.311 -43.419  31.174  1.00  0.490          H  
ATOM  20921 1HB  GLU D1354     -22.134 -44.264  28.975  1.00  0.660          H  
ATOM  20922 2HB  GLU D1354     -23.700 -44.600  29.701  1.00  0.660          H  
ATOM  20923 1HG  GLU D1354     -23.915 -42.154  30.227  1.00  0.660          H  
ATOM  20924 2HG  GLU D1354     -22.383 -41.862  29.434  1.00  0.660          H  
ATOM  20925  N   SER D1355     -22.892 -42.723  32.932  1.00  0.440          N  
ATOM  20926  CA  SER D1355     -23.783 -42.513  34.056  1.00  0.480          C  
ATOM  20927  C   SER D1355     -24.116 -41.061  34.324  1.00  0.540          C  
ATOM  20928  O   SER D1355     -23.212 -40.237  34.509  1.00  0.590          O  
ATOM  20929  CB  SER D1355     -23.165 -43.092  35.306  1.00  0.660          C  
ATOM  20930  OG  SER D1355     -24.036 -42.967  36.386  1.00  0.660          O  
ATOM  20931  H   SER D1355     -22.107 -42.115  32.697  1.00  0.530          H  
ATOM  20932  HA  SER D1355     -24.693 -43.062  33.876  1.00  0.580          H  
ATOM  20933 1HB  SER D1355     -22.925 -44.141  35.132  1.00  0.790          H  
ATOM  20934 2HB  SER D1355     -22.227 -42.582  35.528  1.00  0.790          H  
ATOM  20935  HG  SER D1355     -23.614 -43.432  37.122  1.00  0.790          H  
ATOM  20936  N   PRO D1356     -25.408 -40.697  34.266  1.00  0.540          N  
ATOM  20937  CA  PRO D1356     -26.613 -41.405  33.832  1.00  0.500          C  
ATOM  20938  C   PRO D1356     -26.488 -41.755  32.363  1.00  0.480          C  
ATOM  20939  O   PRO D1356     -25.721 -41.097  31.658  1.00  0.560          O  
ATOM  20940  CB  PRO D1356     -27.720 -40.389  34.095  1.00  0.750          C  
ATOM  20941  CG  PRO D1356     -27.140 -39.482  35.110  1.00  0.750          C  
ATOM  20942  CD  PRO D1356     -25.687 -39.408  34.733  1.00  0.750          C  
ATOM  20943  HA  PRO D1356     -26.768 -42.310  34.437  1.00  0.600          H  
ATOM  20944 1HB  PRO D1356     -27.987 -39.866  33.166  1.00  0.900          H  
ATOM  20945 2HB  PRO D1356     -28.627 -40.899  34.445  1.00  0.900          H  
ATOM  20946 1HG  PRO D1356     -27.630 -38.521  35.077  1.00  0.900          H  
ATOM  20947 2HG  PRO D1356     -27.295 -39.886  36.120  1.00  0.900          H  
ATOM  20948 1HD  PRO D1356     -25.542 -38.742  33.914  1.00  0.900          H  
ATOM  20949 2HD  PRO D1356     -25.068 -39.159  35.559  1.00  0.900          H  
ATOM  20950  N   GLY D1357     -27.192 -42.787  31.915  1.00  0.420          N  
ATOM  20951  CA  GLY D1357     -27.121 -43.223  30.515  1.00  0.430          C  
ATOM  20952  C   GLY D1357     -27.889 -42.270  29.596  1.00  0.440          C  
ATOM  20953  O   GLY D1357     -28.255 -41.183  30.015  1.00  0.670          O  
ATOM  20954  H   GLY D1357     -27.813 -43.281  32.571  1.00  0.500          H  
ATOM  20955 1HA  GLY D1357     -26.076 -43.274  30.202  1.00  0.520          H  
ATOM  20956 2HA  GLY D1357     -27.521 -44.231  30.418  1.00  0.520          H  
ATOM  20957  N   SER D1358     -28.072 -42.641  28.341  1.00  0.670          N  
ATOM  20958  CA  SER D1358     -28.740 -41.777  27.361  1.00  0.670          C  
ATOM  20959  C   SER D1358     -30.261 -41.908  27.405  1.00  0.660          C  
ATOM  20960  O   SER D1358     -30.822 -42.698  28.179  1.00  1.320          O  
ATOM  20961  CB  SER D1358     -28.237 -42.087  25.971  1.00  0.940          C  
ATOM  20962  OG  SER D1358     -28.698 -43.315  25.503  1.00  0.940          O  
ATOM  20963  H   SER D1358     -27.740 -43.551  28.022  1.00  0.800          H  
ATOM  20964  HA  SER D1358     -28.483 -40.746  27.591  1.00  0.800          H  
ATOM  20965 1HB  SER D1358     -28.543 -41.298  25.291  1.00  1.130          H  
ATOM  20966 2HB  SER D1358     -27.152 -42.100  25.996  1.00  1.130          H  
ATOM  20967  HG  SER D1358     -28.121 -43.994  25.925  1.00  1.130          H  
ATOM  20968  N   GLN D1359     -30.969 -41.113  26.585  1.00  0.410          N  
ATOM  20969  CA  GLN D1359     -32.431 -41.239  26.514  1.00  0.830          C  
ATOM  20970  C   GLN D1359     -33.133 -41.030  27.843  1.00  0.620          C  
ATOM  20971  O   GLN D1359     -33.678 -39.961  28.109  1.00  0.540          O  
ATOM  20972  CB  GLN D1359     -32.836 -42.599  25.926  1.00  0.990          C  
ATOM  20973  CG  GLN D1359     -32.373 -42.811  24.517  1.00  0.990          C  
ATOM  20974  CD  GLN D1359     -33.091 -41.936  23.536  1.00  0.990          C  
ATOM  20975  OE1 GLN D1359     -34.299 -42.092  23.365  1.00  0.990          O  
ATOM  20976  NE2 GLN D1359     -32.378 -41.034  22.891  1.00  0.990          N  
ATOM  20977  H   GLN D1359     -30.493 -40.440  26.006  1.00  0.490          H  
ATOM  20978  HA  GLN D1359     -32.801 -40.465  25.841  1.00  1.000          H  
ATOM  20979 1HB  GLN D1359     -32.462 -43.416  26.520  1.00  1.190          H  
ATOM  20980 2HB  GLN D1359     -33.918 -42.685  25.927  1.00  1.190          H  
ATOM  20981 1HG  GLN D1359     -31.306 -42.621  24.450  1.00  1.190          H  
ATOM  20982 2HG  GLN D1359     -32.586 -43.846  24.270  1.00  1.190          H  
ATOM  20983 1HE2 GLN D1359     -32.817 -40.427  22.214  1.00  1.190          H  
ATOM  20984 2HE2 GLN D1359     -31.395 -40.950  23.050  1.00  1.190          H  
ATOM  20985  N   THR D1360     -33.316 -42.110  28.583  1.00  0.680          N  
ATOM  20986  CA  THR D1360     -34.043 -42.092  29.835  1.00  0.690          C  
ATOM  20987  C   THR D1360     -33.223 -41.575  31.002  1.00  0.540          C  
ATOM  20988  O   THR D1360     -33.765 -41.262  32.064  1.00  0.750          O  
ATOM  20989  CB  THR D1360     -34.491 -43.513  30.172  1.00  0.960          C  
ATOM  20990  OG1 THR D1360     -33.326 -44.341  30.306  1.00  0.960          O  
ATOM  20991  CG2 THR D1360     -35.327 -44.070  29.083  1.00  0.960          C  
ATOM  20992  H   THR D1360     -32.825 -42.964  28.327  1.00  0.820          H  
ATOM  20993  HA  THR D1360     -34.886 -41.428  29.720  1.00  0.830          H  
ATOM  20994  HB  THR D1360     -35.048 -43.506  31.109  1.00  1.150          H  
ATOM  20995  HG1 THR D1360     -33.573 -45.165  30.771  1.00  1.150          H  
ATOM  20996 1HG2 THR D1360     -35.600 -45.082  29.370  1.00  1.150          H  
ATOM  20997 2HG2 THR D1360     -36.202 -43.475  28.949  1.00  1.150          H  
ATOM  20998 3HG2 THR D1360     -34.760 -44.096  28.158  1.00  1.150          H  
ATOM  20999  N   PHE D1361     -31.919 -41.508  30.824  1.00  0.380          N  
ATOM  21000  CA  PHE D1361     -31.015 -41.013  31.853  1.00  0.460          C  
ATOM  21001  C   PHE D1361     -31.127 -41.745  33.191  1.00  0.510          C  
ATOM  21002  O   PHE D1361     -31.076 -41.119  34.251  1.00  0.630          O  
ATOM  21003  CB  PHE D1361     -31.194 -39.495  32.042  1.00  0.610          C  
ATOM  21004  CG  PHE D1361     -30.946 -38.706  30.763  1.00  0.610          C  
ATOM  21005  CD1 PHE D1361     -31.973 -38.091  30.071  1.00  0.610          C  
ATOM  21006  CD2 PHE D1361     -29.672 -38.602  30.246  1.00  0.610          C  
ATOM  21007  CE1 PHE D1361     -31.712 -37.394  28.908  1.00  0.610          C  
ATOM  21008  CE2 PHE D1361     -29.419 -37.923  29.079  1.00  0.610          C  
ATOM  21009  CZ  PHE D1361     -30.443 -37.318  28.410  1.00  0.610          C  
ATOM  21010  H   PHE D1361     -31.548 -41.819  29.923  1.00  0.460          H  
ATOM  21011  HA  PHE D1361     -30.006 -41.171  31.504  1.00  0.550          H  
ATOM  21012 1HB  PHE D1361     -32.201 -39.279  32.392  1.00  0.730          H  
ATOM  21013 2HB  PHE D1361     -30.497 -39.134  32.796  1.00  0.730          H  
ATOM  21014  HD1 PHE D1361     -33.001 -38.152  30.453  1.00  0.730          H  
ATOM  21015  HD2 PHE D1361     -28.846 -39.076  30.780  1.00  0.730          H  
ATOM  21016  HE1 PHE D1361     -32.522 -36.908  28.382  1.00  0.730          H  
ATOM  21017  HE2 PHE D1361     -28.397 -37.870  28.701  1.00  0.730          H  
ATOM  21018  HZ  PHE D1361     -30.253 -36.771  27.494  1.00  0.730          H  
ATOM  21019  N   GLU D1362     -31.245 -43.072  33.132  1.00  0.520          N  
ATOM  21020  CA  GLU D1362     -31.326 -43.902  34.332  1.00  0.600          C  
ATOM  21021  C   GLU D1362     -29.935 -43.982  34.928  1.00  0.530          C  
ATOM  21022  O   GLU D1362     -28.931 -43.862  34.201  1.00  0.460          O  
ATOM  21023  CB  GLU D1362     -31.933 -45.266  34.006  1.00  0.810          C  
ATOM  21024  CG  GLU D1362     -33.408 -45.145  33.599  1.00  0.810          C  
ATOM  21025  CD  GLU D1362     -34.086 -46.435  33.220  1.00  0.810          C  
ATOM  21026  OE1 GLU D1362     -33.428 -47.432  33.094  1.00  0.810          O  
ATOM  21027  OE2 GLU D1362     -35.281 -46.414  33.052  1.00  0.810          O  
ATOM  21028  H   GLU D1362     -31.273 -43.507  32.217  1.00  0.620          H  
ATOM  21029  HA  GLU D1362     -31.975 -43.415  35.060  1.00  0.720          H  
ATOM  21030 1HB  GLU D1362     -31.383 -45.739  33.193  1.00  0.970          H  
ATOM  21031 2HB  GLU D1362     -31.873 -45.918  34.880  1.00  0.970          H  
ATOM  21032 1HG  GLU D1362     -33.943 -44.710  34.443  1.00  0.970          H  
ATOM  21033 2HG  GLU D1362     -33.480 -44.440  32.794  1.00  0.970          H  
ATOM  21034  N   ILE D1363     -29.843 -44.191  36.242  1.00  0.600          N  
ATOM  21035  CA  ILE D1363     -28.510 -44.116  36.835  1.00  0.610          C  
ATOM  21036  C   ILE D1363     -27.856 -45.442  37.146  1.00  0.560          C  
ATOM  21037  O   ILE D1363     -28.320 -46.246  37.952  1.00  0.570          O  
ATOM  21038  CB  ILE D1363     -28.564 -43.273  38.117  1.00  0.850          C  
ATOM  21039  CG1 ILE D1363     -29.149 -41.950  37.758  1.00  0.850          C  
ATOM  21040  CG2 ILE D1363     -27.184 -43.078  38.737  1.00  0.850          C  
ATOM  21041  CD1 ILE D1363     -30.607 -41.852  38.176  1.00  0.850          C  
ATOM  21042  H   ILE D1363     -30.703 -44.313  36.789  1.00  0.720          H  
ATOM  21043  HA  ILE D1363     -27.861 -43.597  36.139  1.00  0.730          H  
ATOM  21044  HB  ILE D1363     -29.206 -43.752  38.835  1.00  1.020          H  
ATOM  21045 1HG1 ILE D1363     -28.570 -41.153  38.190  1.00  1.020          H  
ATOM  21046 2HG1 ILE D1363     -29.112 -41.836  36.680  1.00  1.020          H  
ATOM  21047 1HG2 ILE D1363     -27.270 -42.470  39.631  1.00  1.020          H  
ATOM  21048 2HG2 ILE D1363     -26.750 -44.041  39.008  1.00  1.020          H  
ATOM  21049 3HG2 ILE D1363     -26.529 -42.579  38.021  1.00  1.020          H  
ATOM  21050 1HD1 ILE D1363     -30.968 -40.957  37.868  1.00  1.020          H  
ATOM  21051 2HD1 ILE D1363     -31.208 -42.614  37.734  1.00  1.020          H  
ATOM  21052 3HD1 ILE D1363     -30.682 -41.928  39.246  1.00  1.020          H  
ATOM  21053  N   GLN D1364     -26.712 -45.605  36.518  1.00  0.570          N  
ATOM  21054  CA  GLN D1364     -25.872 -46.768  36.620  1.00  0.580          C  
ATOM  21055  C   GLN D1364     -25.175 -46.871  37.960  1.00  0.570          C  
ATOM  21056  O   GLN D1364     -24.568 -45.902  38.440  1.00  0.520          O  
ATOM  21057  CB  GLN D1364     -24.869 -46.721  35.462  1.00  0.810          C  
ATOM  21058  CG  GLN D1364     -23.956 -47.873  35.330  1.00  0.810          C  
ATOM  21059  CD  GLN D1364     -23.386 -47.940  33.981  1.00  0.810          C  
ATOM  21060  OE1 GLN D1364     -23.130 -46.922  33.339  1.00  0.810          O  
ATOM  21061  NE2 GLN D1364     -23.219 -49.149  33.502  1.00  0.810          N  
ATOM  21062  H   GLN D1364     -26.443 -44.881  35.867  1.00  0.680          H  
ATOM  21063  HA  GLN D1364     -26.507 -47.636  36.505  1.00  0.700          H  
ATOM  21064 1HB  GLN D1364     -25.380 -46.556  34.520  1.00  0.970          H  
ATOM  21065 2HB  GLN D1364     -24.241 -45.867  35.611  1.00  0.970          H  
ATOM  21066 1HG  GLN D1364     -23.137 -47.731  36.033  1.00  0.970          H  
ATOM  21067 2HG  GLN D1364     -24.454 -48.784  35.524  1.00  0.970          H  
ATOM  21068 1HE2 GLN D1364     -22.877 -49.276  32.576  1.00  0.970          H  
ATOM  21069 2HE2 GLN D1364     -23.439 -49.954  34.066  1.00  0.970          H  
ATOM  21070  N   ASP D1365     -25.159 -48.076  38.538  1.00  0.620          N  
ATOM  21071  CA  ASP D1365     -24.489 -48.204  39.834  1.00  0.620          C  
ATOM  21072  C   ASP D1365     -23.015 -48.346  39.611  1.00  0.620          C  
ATOM  21073  O   ASP D1365     -22.443 -49.442  39.663  1.00  0.660          O  
ATOM  21074  CB  ASP D1365     -25.034 -49.369  40.685  1.00  0.870          C  
ATOM  21075  CG  ASP D1365     -24.443 -49.391  42.160  1.00  0.870          C  
ATOM  21076  OD1 ASP D1365     -23.359 -48.857  42.380  1.00  0.870          O  
ATOM  21077  OD2 ASP D1365     -25.119 -49.848  43.059  1.00  0.870          O  
ATOM  21078  H   ASP D1365     -25.627 -48.857  38.068  1.00  0.740          H  
ATOM  21079  HA  ASP D1365     -24.639 -47.287  40.401  1.00  0.740          H  
ATOM  21080 1HB  ASP D1365     -26.112 -49.311  40.737  1.00  1.040          H  
ATOM  21081 2HB  ASP D1365     -24.784 -50.315  40.198  1.00  1.040          H  
ATOM  21082  N   VAL D1366     -22.404 -47.197  39.395  1.00  0.570          N  
ATOM  21083  CA  VAL D1366     -21.019 -47.148  39.075  1.00  0.530          C  
ATOM  21084  C   VAL D1366     -20.125 -47.682  40.184  1.00  0.560          C  
ATOM  21085  O   VAL D1366     -19.230 -48.453  39.851  1.00  0.490          O  
ATOM  21086  CB  VAL D1366     -20.634 -45.723  38.640  1.00  0.760          C  
ATOM  21087  CG1 VAL D1366     -19.204 -45.611  38.546  1.00  0.760          C  
ATOM  21088  CG2 VAL D1366     -21.237 -45.423  37.273  1.00  0.760          C  
ATOM  21089  H   VAL D1366     -22.997 -46.369  39.364  1.00  0.680          H  
ATOM  21090  HA  VAL D1366     -20.870 -47.788  38.206  1.00  0.640          H  
ATOM  21091  HB  VAL D1366     -20.999 -45.014  39.330  1.00  0.910          H  
ATOM  21092 1HG1 VAL D1366     -18.977 -44.627  38.233  1.00  0.910          H  
ATOM  21093 2HG1 VAL D1366     -18.721 -45.798  39.499  1.00  0.910          H  
ATOM  21094 3HG1 VAL D1366     -18.856 -46.311  37.830  1.00  0.910          H  
ATOM  21095 1HG2 VAL D1366     -20.958 -44.421  36.966  1.00  0.910          H  
ATOM  21096 2HG2 VAL D1366     -20.874 -46.123  36.544  1.00  0.910          H  
ATOM  21097 3HG2 VAL D1366     -22.317 -45.496  37.320  1.00  0.910          H  
ATOM  21098  N   PRO D1367     -20.257 -47.299  41.475  1.00  0.680          N  
ATOM  21099  CA  PRO D1367     -19.445 -47.826  42.558  1.00  0.750          C  
ATOM  21100  C   PRO D1367     -19.412 -49.356  42.619  1.00  0.690          C  
ATOM  21101  O   PRO D1367     -18.339 -49.931  42.814  1.00  0.690          O  
ATOM  21102  CB  PRO D1367     -20.147 -47.251  43.794  1.00  1.120          C  
ATOM  21103  CG  PRO D1367     -20.728 -45.952  43.312  1.00  1.120          C  
ATOM  21104  CD  PRO D1367     -21.229 -46.255  41.923  1.00  1.120          C  
ATOM  21105  HA  PRO D1367     -18.426 -47.424  42.469  1.00  0.900          H  
ATOM  21106 1HB  PRO D1367     -20.925 -47.953  44.143  1.00  1.350          H  
ATOM  21107 2HB  PRO D1367     -19.427 -47.125  44.614  1.00  1.350          H  
ATOM  21108 1HG  PRO D1367     -21.543 -45.624  43.984  1.00  1.350          H  
ATOM  21109 2HG  PRO D1367     -19.974 -45.155  43.328  1.00  1.350          H  
ATOM  21110 1HD  PRO D1367     -22.246 -46.656  41.989  1.00  1.350          H  
ATOM  21111 2HD  PRO D1367     -21.178 -45.343  41.374  1.00  1.350          H  
ATOM  21112  N   MET D1368     -20.564 -50.023  42.378  1.00  0.670          N  
ATOM  21113  CA  MET D1368     -20.521 -51.484  42.430  1.00  0.580          C  
ATOM  21114  C   MET D1368     -19.976 -52.086  41.176  1.00  0.550          C  
ATOM  21115  O   MET D1368     -19.276 -53.100  41.251  1.00  0.530          O  
ATOM  21116  CB  MET D1368     -21.872 -52.100  42.759  1.00  0.850          C  
ATOM  21117  CG  MET D1368     -22.320 -51.892  44.185  1.00  0.850          C  
ATOM  21118  SD  MET D1368     -21.075 -52.478  45.406  1.00  0.850          S  
ATOM  21119  CE  MET D1368     -20.912 -54.240  45.071  1.00  0.850          C  
ATOM  21120  H   MET D1368     -21.470 -49.541  42.254  1.00  0.800          H  
ATOM  21121  HA  MET D1368     -19.841 -51.763  43.222  1.00  0.700          H  
ATOM  21122 1HB  MET D1368     -22.625 -51.639  42.122  1.00  1.020          H  
ATOM  21123 2HB  MET D1368     -21.864 -53.152  42.522  1.00  1.020          H  
ATOM  21124 1HG  MET D1368     -22.497 -50.826  44.347  1.00  1.020          H  
ATOM  21125 2HG  MET D1368     -23.255 -52.423  44.356  1.00  1.020          H  
ATOM  21126 1HE  MET D1368     -20.191 -54.674  45.759  1.00  1.020          H  
ATOM  21127 2HE  MET D1368     -21.881 -54.726  45.210  1.00  1.020          H  
ATOM  21128 3HE  MET D1368     -20.567 -54.395  44.047  1.00  1.020          H  
ATOM  21129  N   ILE D1369     -20.274 -51.500  40.031  1.00  0.550          N  
ATOM  21130  CA  ILE D1369     -19.752 -52.042  38.804  1.00  0.510          C  
ATOM  21131  C   ILE D1369     -18.239 -51.915  38.854  1.00  0.510          C  
ATOM  21132  O   ILE D1369     -17.536 -52.851  38.477  1.00  0.490          O  
ATOM  21133  CB  ILE D1369     -20.344 -51.361  37.575  1.00  0.730          C  
ATOM  21134  CG1 ILE D1369     -21.864 -51.714  37.481  1.00  0.730          C  
ATOM  21135  CG2 ILE D1369     -19.556 -51.839  36.294  1.00  0.730          C  
ATOM  21136  CD1 ILE D1369     -22.641 -50.866  36.531  1.00  0.730          C  
ATOM  21137  H   ILE D1369     -20.891 -50.675  40.009  1.00  0.660          H  
ATOM  21138  HA  ILE D1369     -20.004 -53.096  38.759  1.00  0.610          H  
ATOM  21139  HB  ILE D1369     -20.274 -50.288  37.699  1.00  0.880          H  
ATOM  21140 1HG1 ILE D1369     -21.978 -52.724  37.162  1.00  0.880          H  
ATOM  21141 2HG1 ILE D1369     -22.314 -51.613  38.467  1.00  0.880          H  
ATOM  21142 1HG2 ILE D1369     -19.963 -51.388  35.408  1.00  0.880          H  
ATOM  21143 2HG2 ILE D1369     -18.502 -51.576  36.366  1.00  0.880          H  
ATOM  21144 3HG2 ILE D1369     -19.637 -52.888  36.190  1.00  0.880          H  
ATOM  21145 1HD1 ILE D1369     -23.689 -51.173  36.534  1.00  0.880          H  
ATOM  21146 2HD1 ILE D1369     -22.564 -49.838  36.861  1.00  0.880          H  
ATOM  21147 3HD1 ILE D1369     -22.244 -50.961  35.528  1.00  0.880          H  
ATOM  21148  N   CYS D1370     -17.733 -50.749  39.299  1.00  0.530          N  
ATOM  21149  CA  CYS D1370     -16.297 -50.541  39.391  1.00  0.530          C  
ATOM  21150  C   CYS D1370     -15.681 -51.561  40.354  1.00  0.540          C  
ATOM  21151  O   CYS D1370     -14.635 -52.141  40.048  1.00  0.530          O  
ATOM  21152  CB  CYS D1370     -15.968 -49.145  39.950  1.00  0.740          C  
ATOM  21153  SG  CYS D1370     -16.343 -47.735  38.888  1.00  0.740          S  
ATOM  21154  H   CYS D1370     -18.364 -50.002  39.573  1.00  0.640          H  
ATOM  21155  HA  CYS D1370     -15.854 -50.656  38.404  1.00  0.640          H  
ATOM  21156 1HB  CYS D1370     -16.505 -49.000  40.891  1.00  0.890          H  
ATOM  21157 2HB  CYS D1370     -14.907 -49.102  40.178  1.00  0.890          H  
ATOM  21158  HG  CYS D1370     -17.692 -47.884  39.004  1.00  0.890          H  
ATOM  21159  N   ALA D1371     -16.325 -51.815  41.508  1.00  0.570          N  
ATOM  21160  CA  ALA D1371     -15.774 -52.778  42.453  1.00  0.590          C  
ATOM  21161  C   ALA D1371     -15.679 -54.176  41.861  1.00  0.560          C  
ATOM  21162  O   ALA D1371     -14.643 -54.839  42.002  1.00  0.560          O  
ATOM  21163  CB  ALA D1371     -16.638 -52.824  43.700  1.00  0.820          C  
ATOM  21164  H   ALA D1371     -17.170 -51.294  41.768  1.00  0.680          H  
ATOM  21165  HA  ALA D1371     -14.773 -52.459  42.711  1.00  0.710          H  
ATOM  21166 1HB  ALA D1371     -16.209 -53.521  44.416  1.00  0.980          H  
ATOM  21167 2HB  ALA D1371     -16.687 -51.828  44.143  1.00  0.980          H  
ATOM  21168 3HB  ALA D1371     -17.642 -53.147  43.432  1.00  0.980          H  
ATOM  21169  N   VAL D1372     -16.731 -54.603  41.163  1.00  0.540          N  
ATOM  21170  CA  VAL D1372     -16.743 -55.918  40.550  1.00  0.520          C  
ATOM  21171  C   VAL D1372     -15.706 -55.981  39.443  1.00  0.520          C  
ATOM  21172  O   VAL D1372     -15.044 -57.006  39.245  1.00  0.500          O  
ATOM  21173  CB  VAL D1372     -18.132 -56.280  40.037  1.00  0.740          C  
ATOM  21174  CG1 VAL D1372     -18.068 -57.569  39.235  1.00  0.740          C  
ATOM  21175  CG2 VAL D1372     -19.083 -56.466  41.228  1.00  0.740          C  
ATOM  21176  H   VAL D1372     -17.562 -54.003  41.093  1.00  0.650          H  
ATOM  21177  HA  VAL D1372     -16.478 -56.652  41.311  1.00  0.620          H  
ATOM  21178  HB  VAL D1372     -18.482 -55.484  39.404  1.00  0.880          H  
ATOM  21179 1HG1 VAL D1372     -19.056 -57.831  38.875  1.00  0.880          H  
ATOM  21180 2HG1 VAL D1372     -17.409 -57.439  38.397  1.00  0.880          H  
ATOM  21181 3HG1 VAL D1372     -17.693 -58.360  39.871  1.00  0.880          H  
ATOM  21182 1HG2 VAL D1372     -20.079 -56.721  40.870  1.00  0.880          H  
ATOM  21183 2HG2 VAL D1372     -18.704 -57.267  41.861  1.00  0.880          H  
ATOM  21184 3HG2 VAL D1372     -19.131 -55.546  41.807  1.00  0.880          H  
ATOM  21185  N   ALA D1373     -15.620 -54.926  38.643  1.00  0.550          N  
ATOM  21186  CA  ALA D1373     -14.650 -54.921  37.585  1.00  0.560          C  
ATOM  21187  C   ALA D1373     -13.259 -55.109  38.172  1.00  0.550          C  
ATOM  21188  O   ALA D1373     -12.453 -55.865  37.634  1.00  0.570          O  
ATOM  21189  CB  ALA D1373     -14.724 -53.616  36.835  1.00  0.780          C  
ATOM  21190  H   ALA D1373     -16.231 -54.115  38.772  1.00  0.660          H  
ATOM  21191  HA  ALA D1373     -14.872 -55.749  36.915  1.00  0.670          H  
ATOM  21192 1HB  ALA D1373     -14.010 -53.599  36.023  1.00  0.940          H  
ATOM  21193 2HB  ALA D1373     -15.716 -53.475  36.451  1.00  0.940          H  
ATOM  21194 3HB  ALA D1373     -14.504 -52.805  37.521  1.00  0.940          H  
ATOM  21195  N   ARG D1374     -12.972 -54.470  39.314  1.00  0.570          N  
ATOM  21196  CA  ARG D1374     -11.668 -54.657  39.930  1.00  0.580          C  
ATOM  21197  C   ARG D1374     -11.470 -56.120  40.363  1.00  0.550          C  
ATOM  21198  O   ARG D1374     -10.411 -56.692  40.109  1.00  0.550          O  
ATOM  21199  CB  ARG D1374     -11.456 -53.706  41.104  1.00  0.810          C  
ATOM  21200  CG  ARG D1374     -11.282 -52.222  40.697  1.00  0.810          C  
ATOM  21201  CD  ARG D1374     -10.760 -51.357  41.806  1.00  0.810          C  
ATOM  21202  NE  ARG D1374     -11.637 -51.345  42.975  1.00  0.810          N  
ATOM  21203  CZ  ARG D1374     -12.697 -50.528  43.194  1.00  0.810          C  
ATOM  21204  NH1 ARG D1374     -13.088 -49.600  42.340  1.00  0.810          N  
ATOM  21205  NH2 ARG D1374     -13.378 -50.666  44.323  1.00  0.810          N  
ATOM  21206  H   ARG D1374     -13.645 -53.798  39.700  1.00  0.680          H  
ATOM  21207  HA  ARG D1374     -10.909 -54.419  39.186  1.00  0.700          H  
ATOM  21208 1HB  ARG D1374     -12.313 -53.762  41.771  1.00  0.970          H  
ATOM  21209 2HB  ARG D1374     -10.578 -54.010  41.668  1.00  0.970          H  
ATOM  21210 1HG  ARG D1374     -10.580 -52.161  39.867  1.00  0.970          H  
ATOM  21211 2HG  ARG D1374     -12.234 -51.820  40.380  1.00  0.970          H  
ATOM  21212 1HD  ARG D1374      -9.785 -51.728  42.121  1.00  0.970          H  
ATOM  21213 2HD  ARG D1374     -10.651 -50.335  41.445  1.00  0.970          H  
ATOM  21214  HE  ARG D1374     -11.426 -52.017  43.700  1.00  0.970          H  
ATOM  21215 1HH1 ARG D1374     -12.609 -49.400  41.440  1.00  0.970          H  
ATOM  21216 2HH1 ARG D1374     -13.897 -49.040  42.584  1.00  0.970          H  
ATOM  21217 1HH2 ARG D1374     -13.102 -51.369  44.996  1.00  0.970          H  
ATOM  21218 2HH2 ARG D1374     -14.173 -50.067  44.511  1.00  0.970          H  
ATOM  21219  N   GLU D1375     -12.518 -56.764  40.911  1.00  0.530          N  
ATOM  21220  CA  GLU D1375     -12.430 -58.166  41.367  1.00  0.510          C  
ATOM  21221  C   GLU D1375     -12.024 -59.098  40.218  1.00  0.490          C  
ATOM  21222  O   GLU D1375     -11.254 -60.043  40.407  1.00  0.500          O  
ATOM  21223  CB  GLU D1375     -13.787 -58.659  41.916  1.00  0.720          C  
ATOM  21224  CG  GLU D1375     -14.264 -58.042  43.247  1.00  0.720          C  
ATOM  21225  CD  GLU D1375     -15.689 -58.478  43.609  1.00  0.720          C  
ATOM  21226  OE1 GLU D1375     -16.263 -59.217  42.841  1.00  0.720          O  
ATOM  21227  OE2 GLU D1375     -16.201 -58.048  44.620  1.00  0.720          O  
ATOM  21228  H   GLU D1375     -13.364 -56.218  41.114  1.00  0.640          H  
ATOM  21229  HA  GLU D1375     -11.677 -58.231  42.150  1.00  0.610          H  
ATOM  21230 1HB  GLU D1375     -14.559 -58.477  41.179  1.00  0.870          H  
ATOM  21231 2HB  GLU D1375     -13.738 -59.738  42.056  1.00  0.870          H  
ATOM  21232 1HG  GLU D1375     -13.585 -58.346  44.041  1.00  0.870          H  
ATOM  21233 2HG  GLU D1375     -14.226 -56.965  43.173  1.00  0.870          H  
ATOM  21234  N   PHE D1376     -12.521 -58.797  39.020  1.00  0.480          N  
ATOM  21235  CA  PHE D1376     -12.230 -59.560  37.806  1.00  0.490          C  
ATOM  21236  C   PHE D1376     -11.088 -58.994  36.953  1.00  0.460          C  
ATOM  21237  O   PHE D1376     -10.897 -59.442  35.821  1.00  0.450          O  
ATOM  21238  CB  PHE D1376     -13.479 -59.647  36.922  1.00  0.680          C  
ATOM  21239  CG  PHE D1376     -14.552 -60.584  37.369  1.00  0.680          C  
ATOM  21240  CD1 PHE D1376     -15.494 -60.224  38.295  1.00  0.680          C  
ATOM  21241  CD2 PHE D1376     -14.647 -61.842  36.787  1.00  0.680          C  
ATOM  21242  CE1 PHE D1376     -16.488 -61.093  38.650  1.00  0.680          C  
ATOM  21243  CE2 PHE D1376     -15.652 -62.711  37.136  1.00  0.680          C  
ATOM  21244  CZ  PHE D1376     -16.575 -62.336  38.071  1.00  0.680          C  
ATOM  21245  H   PHE D1376     -13.193 -58.020  38.979  1.00  0.580          H  
ATOM  21246  HA  PHE D1376     -11.953 -60.568  38.108  1.00  0.590          H  
ATOM  21247 1HB  PHE D1376     -13.917 -58.648  36.858  1.00  0.820          H  
ATOM  21248 2HB  PHE D1376     -13.189 -59.940  35.917  1.00  0.820          H  
ATOM  21249  HD1 PHE D1376     -15.449 -59.247  38.754  1.00  0.820          H  
ATOM  21250  HD2 PHE D1376     -13.920 -62.140  36.031  1.00  0.820          H  
ATOM  21251  HE1 PHE D1376     -17.206 -60.793  39.382  1.00  0.820          H  
ATOM  21252  HE2 PHE D1376     -15.719 -63.695  36.662  1.00  0.820          H  
ATOM  21253  HZ  PHE D1376     -17.380 -63.021  38.346  1.00  0.820          H  
ATOM  21254  N   ASN D1377     -10.339 -58.011  37.463  1.00  0.450          N  
ATOM  21255  CA  ASN D1377      -9.245 -57.365  36.732  1.00  0.440          C  
ATOM  21256  C   ASN D1377      -9.679 -56.785  35.376  1.00  0.450          C  
ATOM  21257  O   ASN D1377      -8.947 -56.870  34.385  1.00  0.450          O  
ATOM  21258  CB  ASN D1377      -8.095 -58.339  36.545  1.00  0.620          C  
ATOM  21259  CG  ASN D1377      -7.511 -58.777  37.847  1.00  0.620          C  
ATOM  21260  OD1 ASN D1377      -7.251 -57.965  38.746  1.00  0.620          O  
ATOM  21261  ND2 ASN D1377      -7.298 -60.060  37.974  1.00  0.620          N  
ATOM  21262  H   ASN D1377     -10.522 -57.681  38.415  1.00  0.540          H  
ATOM  21263  HA  ASN D1377      -8.895 -56.527  37.338  1.00  0.530          H  
ATOM  21264 1HB  ASN D1377      -8.421 -59.214  35.990  1.00  0.740          H  
ATOM  21265 2HB  ASN D1377      -7.312 -57.860  35.962  1.00  0.740          H  
ATOM  21266 1HD2 ASN D1377      -6.914 -60.421  38.823  1.00  0.740          H  
ATOM  21267 2HD2 ASN D1377      -7.528 -60.679  37.224  1.00  0.740          H  
ATOM  21268  N   VAL D1378     -10.857 -56.172  35.353  1.00  0.470          N  
ATOM  21269  CA  VAL D1378     -11.463 -55.565  34.177  1.00  0.580          C  
ATOM  21270  C   VAL D1378     -11.309 -54.043  34.180  1.00  0.570          C  
ATOM  21271  O   VAL D1378     -11.663 -53.377  35.153  1.00  0.660          O  
ATOM  21272  CB  VAL D1378     -12.955 -55.958  34.158  1.00  0.770          C  
ATOM  21273  CG1 VAL D1378     -13.674 -55.346  33.049  1.00  0.770          C  
ATOM  21274  CG2 VAL D1378     -13.074 -57.438  34.050  1.00  0.770          C  
ATOM  21275  H   VAL D1378     -11.379 -56.126  36.226  1.00  0.560          H  
ATOM  21276  HA  VAL D1378     -10.975 -55.967  33.289  1.00  0.700          H  
ATOM  21277  HB  VAL D1378     -13.406 -55.636  35.067  1.00  0.920          H  
ATOM  21278 1HG1 VAL D1378     -14.679 -55.687  33.118  1.00  0.920          H  
ATOM  21279 2HG1 VAL D1378     -13.640 -54.255  33.110  1.00  0.920          H  
ATOM  21280 3HG1 VAL D1378     -13.252 -55.669  32.128  1.00  0.920          H  
ATOM  21281 1HG2 VAL D1378     -14.110 -57.730  34.066  1.00  0.920          H  
ATOM  21282 2HG2 VAL D1378     -12.615 -57.772  33.129  1.00  0.920          H  
ATOM  21283 3HG2 VAL D1378     -12.570 -57.882  34.868  1.00  0.920          H  
ATOM  21284  N   THR D1379     -10.763 -53.498  33.098  1.00  0.470          N  
ATOM  21285  CA  THR D1379     -10.560 -52.057  32.969  1.00  0.520          C  
ATOM  21286  C   THR D1379     -11.908 -51.358  32.972  1.00  0.410          C  
ATOM  21287  O   THR D1379     -12.796 -51.713  32.189  1.00  0.470          O  
ATOM  21288  CB  THR D1379      -9.787 -51.723  31.665  1.00  0.710          C  
ATOM  21289  OG1 THR D1379      -8.516 -52.387  31.690  1.00  0.710          O  
ATOM  21290  CG2 THR D1379      -9.578 -50.197  31.500  1.00  0.710          C  
ATOM  21291  H   THR D1379     -10.518 -54.107  32.325  1.00  0.560          H  
ATOM  21292  HA  THR D1379      -9.984 -51.700  33.826  1.00  0.620          H  
ATOM  21293  HB  THR D1379     -10.347 -52.089  30.824  1.00  0.850          H  
ATOM  21294  HG1 THR D1379      -8.650 -53.327  31.526  1.00  0.850          H  
ATOM  21295 1HG2 THR D1379      -9.031 -50.003  30.579  1.00  0.850          H  
ATOM  21296 2HG2 THR D1379     -10.538 -49.688  31.457  1.00  0.850          H  
ATOM  21297 3HG2 THR D1379      -9.008 -49.812  32.343  1.00  0.850          H  
ATOM  21298  N   THR D1380     -12.058 -50.331  33.802  1.00  0.340          N  
ATOM  21299  CA  THR D1380     -13.337 -49.627  33.827  1.00  0.360          C  
ATOM  21300  C   THR D1380     -13.241 -48.228  33.238  1.00  0.320          C  
ATOM  21301  O   THR D1380     -12.508 -47.365  33.755  1.00  0.280          O  
ATOM  21302  CB  THR D1380     -13.884 -49.548  35.262  1.00  0.500          C  
ATOM  21303  OG1 THR D1380     -14.082 -50.862  35.763  1.00  0.500          O  
ATOM  21304  CG2 THR D1380     -15.217 -48.834  35.271  1.00  0.500          C  
ATOM  21305  H   THR D1380     -11.287 -50.084  34.444  1.00  0.410          H  
ATOM  21306  HA  THR D1380     -14.057 -50.187  33.227  1.00  0.430          H  
ATOM  21307  HB  THR D1380     -13.171 -49.028  35.897  1.00  0.600          H  
ATOM  21308  HG1 THR D1380     -13.214 -51.286  35.902  1.00  0.600          H  
ATOM  21309 1HG2 THR D1380     -15.584 -48.810  36.283  1.00  0.600          H  
ATOM  21310 2HG2 THR D1380     -15.126 -47.822  34.900  1.00  0.600          H  
ATOM  21311 3HG2 THR D1380     -15.909 -49.385  34.636  1.00  0.600          H  
ATOM  21312  N   ILE D1381     -14.051 -47.992  32.198  1.00  0.370          N  
ATOM  21313  CA  ILE D1381     -14.089 -46.715  31.499  1.00  0.400          C  
ATOM  21314  C   ILE D1381     -15.449 -46.049  31.733  1.00  0.390          C  
ATOM  21315  O   ILE D1381     -16.478 -46.662  31.451  1.00  0.390          O  
ATOM  21316  CB  ILE D1381     -13.941 -46.904  29.969  1.00  0.550          C  
ATOM  21317  CG1 ILE D1381     -12.635 -47.649  29.605  1.00  0.550          C  
ATOM  21318  CG2 ILE D1381     -13.923 -45.487  29.305  1.00  0.550          C  
ATOM  21319  CD1 ILE D1381     -12.594 -48.149  28.168  1.00  0.550          C  
ATOM  21320  H   ILE D1381     -14.644 -48.758  31.854  1.00  0.440          H  
ATOM  21321  HA  ILE D1381     -13.300 -46.083  31.875  1.00  0.480          H  
ATOM  21322  HB  ILE D1381     -14.769 -47.489  29.595  1.00  0.660          H  
ATOM  21323 1HG1 ILE D1381     -11.809 -46.992  29.745  1.00  0.660          H  
ATOM  21324 2HG1 ILE D1381     -12.518 -48.507  30.265  1.00  0.660          H  
ATOM  21325 1HG2 ILE D1381     -13.826 -45.571  28.239  1.00  0.660          H  
ATOM  21326 2HG2 ILE D1381     -14.847 -44.953  29.525  1.00  0.660          H  
ATOM  21327 3HG2 ILE D1381     -13.081 -44.915  29.695  1.00  0.660          H  
ATOM  21328 1HD1 ILE D1381     -11.650 -48.667  27.986  1.00  0.660          H  
ATOM  21329 2HD1 ILE D1381     -13.419 -48.828  28.015  1.00  0.660          H  
ATOM  21330 3HD1 ILE D1381     -12.687 -47.344  27.473  1.00  0.660          H  
ATOM  21331  N   ILE D1382     -15.467 -44.812  32.230  1.00  0.390          N  
ATOM  21332  CA  ILE D1382     -16.744 -44.123  32.454  1.00  0.400          C  
ATOM  21333  C   ILE D1382     -16.949 -42.875  31.629  1.00  0.390          C  
ATOM  21334  O   ILE D1382     -16.166 -41.925  31.709  1.00  0.430          O  
ATOM  21335  CB  ILE D1382     -16.947 -43.702  33.923  1.00  0.560          C  
ATOM  21336  CG1 ILE D1382     -16.963 -44.920  34.805  1.00  0.560          C  
ATOM  21337  CG2 ILE D1382     -18.261 -42.843  34.091  1.00  0.560          C  
ATOM  21338  CD1 ILE D1382     -17.002 -44.618  36.249  1.00  0.560          C  
ATOM  21339  H   ILE D1382     -14.567 -44.374  32.447  1.00  0.470          H  
ATOM  21340  HA  ILE D1382     -17.547 -44.809  32.193  1.00  0.480          H  
ATOM  21341  HB  ILE D1382     -16.091 -43.109  34.220  1.00  0.670          H  
ATOM  21342 1HG1 ILE D1382     -17.816 -45.513  34.566  1.00  0.670          H  
ATOM  21343 2HG1 ILE D1382     -16.068 -45.498  34.607  1.00  0.670          H  
ATOM  21344 1HG2 ILE D1382     -18.374 -42.528  35.093  1.00  0.670          H  
ATOM  21345 2HG2 ILE D1382     -18.215 -41.954  33.486  1.00  0.670          H  
ATOM  21346 3HG2 ILE D1382     -19.134 -43.434  33.796  1.00  0.670          H  
ATOM  21347 1HD1 ILE D1382     -16.994 -45.545  36.792  1.00  0.670          H  
ATOM  21348 2HD1 ILE D1382     -16.158 -44.037  36.541  1.00  0.670          H  
ATOM  21349 3HD1 ILE D1382     -17.880 -44.077  36.480  1.00  0.670          H  
ATOM  21350  N   ASP D1383     -18.066 -42.858  30.909  1.00  0.350          N  
ATOM  21351  CA  ASP D1383     -18.519 -41.711  30.164  1.00  0.340          C  
ATOM  21352  C   ASP D1383     -19.370 -40.869  31.108  1.00  0.340          C  
ATOM  21353  O   ASP D1383     -20.472 -41.264  31.517  1.00  0.370          O  
ATOM  21354  CB  ASP D1383     -19.307 -42.120  28.921  1.00  0.480          C  
ATOM  21355  CG  ASP D1383     -19.734 -40.941  28.055  1.00  0.480          C  
ATOM  21356  OD1 ASP D1383     -19.670 -39.812  28.541  1.00  0.480          O  
ATOM  21357  OD2 ASP D1383     -20.143 -41.155  26.931  1.00  0.480          O  
ATOM  21358  H   ASP D1383     -18.631 -43.704  30.865  1.00  0.420          H  
ATOM  21359  HA  ASP D1383     -17.665 -41.117  29.863  1.00  0.410          H  
ATOM  21360 1HB  ASP D1383     -18.695 -42.757  28.336  1.00  0.580          H  
ATOM  21361 2HB  ASP D1383     -20.171 -42.694  29.201  1.00  0.580          H  
ATOM  21362  N   ASN D1384     -18.810 -39.763  31.562  1.00  0.290          N  
ATOM  21363  CA  ASN D1384     -19.511 -38.932  32.518  1.00  0.230          C  
ATOM  21364  C   ASN D1384     -19.947 -37.658  31.835  1.00  0.250          C  
ATOM  21365  O   ASN D1384     -20.289 -36.696  32.521  1.00  0.280          O  
ATOM  21366  CB  ASN D1384     -18.682 -38.656  33.780  1.00  0.350          C  
ATOM  21367  CG  ASN D1384     -17.430 -37.867  33.538  1.00  0.350          C  
ATOM  21368  OD1 ASN D1384     -16.978 -37.789  32.401  1.00  0.350          O  
ATOM  21369  ND2 ASN D1384     -16.852 -37.279  34.568  1.00  0.350          N  
ATOM  21370  H   ASN D1384     -17.890 -39.483  31.181  1.00  0.350          H  
ATOM  21371  HA  ASN D1384     -20.419 -39.445  32.835  1.00  0.280          H  
ATOM  21372 1HB  ASN D1384     -19.295 -38.121  34.508  1.00  0.420          H  
ATOM  21373 2HB  ASN D1384     -18.400 -39.605  34.232  1.00  0.420          H  
ATOM  21374 1HD2 ASN D1384     -16.017 -36.751  34.424  1.00  0.420          H  
ATOM  21375 2HD2 ASN D1384     -17.232 -37.345  35.498  1.00  0.420          H  
ATOM  21376  N   THR D1385     -20.061 -37.685  30.492  1.00  0.240          N  
ATOM  21377  CA  THR D1385     -20.444 -36.500  29.727  1.00  0.270          C  
ATOM  21378  C   THR D1385     -21.632 -35.774  30.335  1.00  0.250          C  
ATOM  21379  O   THR D1385     -21.541 -34.580  30.580  1.00  0.270          O  
ATOM  21380  CB  THR D1385     -20.726 -36.857  28.229  1.00  0.370          C  
ATOM  21381  OG1 THR D1385     -19.526 -37.317  27.600  1.00  0.370          O  
ATOM  21382  CG2 THR D1385     -21.259 -35.698  27.461  1.00  0.370          C  
ATOM  21383  H   THR D1385     -19.816 -38.544  29.971  1.00  0.290          H  
ATOM  21384  HA  THR D1385     -19.606 -35.812  29.747  1.00  0.320          H  
ATOM  21385  HB  THR D1385     -21.453 -37.658  28.194  1.00  0.440          H  
ATOM  21386  HG1 THR D1385     -19.404 -38.259  27.854  1.00  0.440          H  
ATOM  21387 1HG2 THR D1385     -21.442 -36.002  26.431  1.00  0.440          H  
ATOM  21388 2HG2 THR D1385     -22.191 -35.386  27.903  1.00  0.440          H  
ATOM  21389 3HG2 THR D1385     -20.538 -34.881  27.477  1.00  0.440          H  
ATOM  21390  N   TRP D1386     -22.700 -36.487  30.688  1.00  0.280          N  
ATOM  21391  CA  TRP D1386     -23.902 -35.868  31.257  1.00  0.330          C  
ATOM  21392  C   TRP D1386     -23.581 -34.976  32.466  1.00  0.350          C  
ATOM  21393  O   TRP D1386     -24.170 -33.907  32.641  1.00  0.560          O  
ATOM  21394  CB  TRP D1386     -24.855 -36.976  31.725  1.00  0.440          C  
ATOM  21395  CG  TRP D1386     -26.222 -36.539  32.312  1.00  0.440          C  
ATOM  21396  CD1 TRP D1386     -27.373 -36.407  31.618  1.00  0.440          C  
ATOM  21397  CD2 TRP D1386     -26.566 -36.205  33.700  1.00  0.440          C  
ATOM  21398  NE1 TRP D1386     -28.401 -36.037  32.461  1.00  0.440          N  
ATOM  21399  CE2 TRP D1386     -27.921 -35.930  33.727  1.00  0.440          C  
ATOM  21400  CE3 TRP D1386     -25.841 -36.135  34.896  1.00  0.440          C  
ATOM  21401  CZ2 TRP D1386     -28.569 -35.602  34.891  1.00  0.440          C  
ATOM  21402  CZ3 TRP D1386     -26.489 -35.800  36.070  1.00  0.440          C  
ATOM  21403  CH2 TRP D1386     -27.827 -35.545  36.068  1.00  0.440          C  
ATOM  21404  H   TRP D1386     -22.687 -37.483  30.503  1.00  0.340          H  
ATOM  21405  HA  TRP D1386     -24.390 -35.274  30.487  1.00  0.400          H  
ATOM  21406 1HB  TRP D1386     -25.057 -37.650  30.888  1.00  0.530          H  
ATOM  21407 2HB  TRP D1386     -24.339 -37.564  32.473  1.00  0.530          H  
ATOM  21408  HD1 TRP D1386     -27.472 -36.573  30.555  1.00  0.530          H  
ATOM  21409  HE1 TRP D1386     -29.404 -35.853  32.196  1.00  0.530          H  
ATOM  21410  HE3 TRP D1386     -24.805 -36.348  34.887  1.00  0.530          H  
ATOM  21411  HZ2 TRP D1386     -29.618 -35.397  34.893  1.00  0.530          H  
ATOM  21412  HZ3 TRP D1386     -25.905 -35.754  36.992  1.00  0.530          H  
ATOM  21413  HH2 TRP D1386     -28.327 -35.291  37.001  1.00  0.530          H  
ATOM  21414  N   ALA D1387     -22.719 -35.481  33.351  1.00  0.290          N  
ATOM  21415  CA  ALA D1387     -22.376 -34.863  34.626  1.00  0.340          C  
ATOM  21416  C   ALA D1387     -21.168 -33.928  34.613  1.00  0.380          C  
ATOM  21417  O   ALA D1387     -21.099 -32.967  35.398  1.00  0.440          O  
ATOM  21418  CB  ALA D1387     -22.066 -35.965  35.612  1.00  0.460          C  
ATOM  21419  H   ALA D1387     -22.218 -36.332  33.109  1.00  0.350          H  
ATOM  21420  HA  ALA D1387     -23.241 -34.289  34.951  1.00  0.410          H  
ATOM  21421 1HB  ALA D1387     -21.847 -35.546  36.558  1.00  0.550          H  
ATOM  21422 2HB  ALA D1387     -22.883 -36.642  35.705  1.00  0.550          H  
ATOM  21423 3HB  ALA D1387     -21.196 -36.506  35.247  1.00  0.550          H  
ATOM  21424  N   THR D1388     -20.208 -34.228  33.747  1.00  0.370          N  
ATOM  21425  CA  THR D1388     -18.911 -33.573  33.682  1.00  0.440          C  
ATOM  21426  C   THR D1388     -18.311 -33.781  35.101  1.00  0.410          C  
ATOM  21427  O   THR D1388     -18.966 -34.396  35.953  1.00  0.350          O  
ATOM  21428  CB  THR D1388     -19.037 -32.052  33.370  1.00  0.590          C  
ATOM  21429  OG1 THR D1388     -19.506 -31.367  34.533  1.00  0.590          O  
ATOM  21430  CG2 THR D1388     -20.032 -31.790  32.204  1.00  0.590          C  
ATOM  21431  H   THR D1388     -20.360 -35.016  33.120  1.00  0.440          H  
ATOM  21432  HA  THR D1388     -18.296 -34.071  32.929  1.00  0.530          H  
ATOM  21433  HB  THR D1388     -18.100 -31.646  33.046  1.00  0.710          H  
ATOM  21434  HG1 THR D1388     -20.405 -31.684  34.741  1.00  0.710          H  
ATOM  21435 1HG2 THR D1388     -20.089 -30.723  32.009  1.00  0.710          H  
ATOM  21436 2HG2 THR D1388     -19.681 -32.300  31.310  1.00  0.710          H  
ATOM  21437 3HG2 THR D1388     -21.024 -32.157  32.454  1.00  0.710          H  
ATOM  21438  N   PRO D1389     -17.056 -33.389  35.394  1.00  0.480          N  
ATOM  21439  CA  PRO D1389     -16.415 -33.497  36.696  1.00  0.460          C  
ATOM  21440  C   PRO D1389     -17.127 -32.690  37.775  1.00  0.400          C  
ATOM  21441  O   PRO D1389     -16.852 -32.863  38.962  1.00  0.360          O  
ATOM  21442  CB  PRO D1389     -15.016 -32.944  36.431  1.00  0.690          C  
ATOM  21443  CG  PRO D1389     -14.823 -33.124  34.955  1.00  0.690          C  
ATOM  21444  CD  PRO D1389     -16.160 -32.853  34.370  1.00  0.690          C  
ATOM  21445  HA  PRO D1389     -16.374 -34.558  36.981  1.00  0.550          H  
ATOM  21446 1HB  PRO D1389     -14.977 -31.891  36.746  1.00  0.830          H  
ATOM  21447 2HB  PRO D1389     -14.272 -33.487  37.041  1.00  0.830          H  
ATOM  21448 1HG  PRO D1389     -14.031 -32.469  34.578  1.00  0.830          H  
ATOM  21449 2HG  PRO D1389     -14.514 -34.146  34.730  1.00  0.830          H  
ATOM  21450 1HD  PRO D1389     -16.283 -31.774  34.271  1.00  0.830          H  
ATOM  21451 2HD  PRO D1389     -16.254 -33.371  33.441  1.00  0.830          H  
ATOM  21452  N   ILE D1390     -17.983 -31.758  37.371  1.00  0.450          N  
ATOM  21453  CA  ILE D1390     -18.679 -30.911  38.309  1.00  0.410          C  
ATOM  21454  C   ILE D1390     -19.683 -31.746  39.086  1.00  0.390          C  
ATOM  21455  O   ILE D1390     -19.784 -31.623  40.320  1.00  0.460          O  
ATOM  21456  CB  ILE D1390     -19.407 -29.783  37.570  1.00  0.590          C  
ATOM  21457  CG1 ILE D1390     -18.385 -28.977  36.683  1.00  0.590          C  
ATOM  21458  CG2 ILE D1390     -20.186 -28.868  38.537  1.00  0.590          C  
ATOM  21459  CD1 ILE D1390     -17.195 -28.423  37.306  1.00  0.590          C  
ATOM  21460  H   ILE D1390     -18.217 -31.647  36.385  1.00  0.540          H  
ATOM  21461  HA  ILE D1390     -17.959 -30.500  39.022  1.00  0.490          H  
ATOM  21462  HB  ILE D1390     -20.112 -30.242  36.892  1.00  0.710          H  
ATOM  21463 1HG1 ILE D1390     -18.081 -29.626  35.875  1.00  0.710          H  
ATOM  21464 2HG1 ILE D1390     -18.898 -28.135  36.274  1.00  0.710          H  
ATOM  21465 1HG2 ILE D1390     -20.719 -28.102  37.972  1.00  0.710          H  
ATOM  21466 2HG2 ILE D1390     -20.905 -29.453  39.097  1.00  0.710          H  
ATOM  21467 3HG2 ILE D1390     -19.508 -28.401  39.224  1.00  0.710          H  
ATOM  21468 1HD1 ILE D1390     -16.636 -27.907  36.540  1.00  0.710          H  
ATOM  21469 2HD1 ILE D1390     -17.468 -27.736  38.080  1.00  0.710          H  
ATOM  21470 3HD1 ILE D1390     -16.584 -29.222  37.712  1.00  0.710          H  
ATOM  21471  N   PHE D1391     -20.459 -32.576  38.352  1.00  0.320          N  
ATOM  21472  CA  PHE D1391     -21.461 -33.392  38.994  1.00  0.370          C  
ATOM  21473  C   PHE D1391     -21.038 -34.845  39.285  1.00  0.390          C  
ATOM  21474  O   PHE D1391     -21.663 -35.494  40.131  1.00  0.410          O  
ATOM  21475  CB  PHE D1391     -22.797 -33.312  38.244  1.00  0.500          C  
ATOM  21476  CG  PHE D1391     -23.430 -31.916  38.240  1.00  0.500          C  
ATOM  21477  CD1 PHE D1391     -23.373 -31.045  39.347  1.00  0.500          C  
ATOM  21478  CD2 PHE D1391     -24.106 -31.469  37.126  1.00  0.500          C  
ATOM  21479  CE1 PHE D1391     -23.963 -29.808  39.306  1.00  0.500          C  
ATOM  21480  CE2 PHE D1391     -24.691 -30.224  37.125  1.00  0.500          C  
ATOM  21481  CZ  PHE D1391     -24.621 -29.404  38.203  1.00  0.500          C  
ATOM  21482  H   PHE D1391     -20.368 -32.632  37.333  1.00  0.380          H  
ATOM  21483  HA  PHE D1391     -21.666 -32.952  39.914  1.00  0.440          H  
ATOM  21484 1HB  PHE D1391     -22.649 -33.588  37.235  1.00  0.600          H  
ATOM  21485 2HB  PHE D1391     -23.506 -34.013  38.679  1.00  0.600          H  
ATOM  21486  HD1 PHE D1391     -22.868 -31.329  40.265  1.00  0.600          H  
ATOM  21487  HD2 PHE D1391     -24.179 -32.113  36.247  1.00  0.600          H  
ATOM  21488  HE1 PHE D1391     -23.908 -29.159  40.167  1.00  0.600          H  
ATOM  21489  HE2 PHE D1391     -25.232 -29.876  36.254  1.00  0.600          H  
ATOM  21490  HZ  PHE D1391     -25.104 -28.421  38.166  1.00  0.600          H  
ATOM  21491  N   PHE D1392     -19.992 -35.390  38.623  1.00  0.390          N  
ATOM  21492  CA  PHE D1392     -19.664 -36.790  38.931  1.00  0.410          C  
ATOM  21493  C   PHE D1392     -18.181 -37.152  38.883  1.00  0.510          C  
ATOM  21494  O   PHE D1392     -17.538 -37.244  37.824  1.00  0.620          O  
ATOM  21495  CB  PHE D1392     -20.418 -37.696  37.988  1.00  0.570          C  
ATOM  21496  CG  PHE D1392     -20.358 -39.139  38.281  1.00  0.570          C  
ATOM  21497  CD1 PHE D1392     -20.896 -39.625  39.455  1.00  0.570          C  
ATOM  21498  CD2 PHE D1392     -19.830 -40.028  37.371  1.00  0.570          C  
ATOM  21499  CE1 PHE D1392     -20.908 -40.953  39.707  1.00  0.570          C  
ATOM  21500  CE2 PHE D1392     -19.845 -41.368  37.635  1.00  0.570          C  
ATOM  21501  CZ  PHE D1392     -20.391 -41.818  38.798  1.00  0.570          C  
ATOM  21502  H   PHE D1392     -19.475 -34.871  37.902  1.00  0.470          H  
ATOM  21503  HA  PHE D1392     -20.006 -36.993  39.946  1.00  0.490          H  
ATOM  21504 1HB  PHE D1392     -21.439 -37.408  37.990  1.00  0.680          H  
ATOM  21505 2HB  PHE D1392     -20.034 -37.547  36.988  1.00  0.680          H  
ATOM  21506  HD1 PHE D1392     -21.336 -38.932  40.181  1.00  0.680          H  
ATOM  21507  HD2 PHE D1392     -19.416 -39.652  36.439  1.00  0.680          H  
ATOM  21508  HE1 PHE D1392     -21.340 -41.327  40.621  1.00  0.680          H  
ATOM  21509  HE2 PHE D1392     -19.445 -42.071  36.928  1.00  0.680          H  
ATOM  21510  HZ  PHE D1392     -20.417 -42.868  39.003  1.00  0.680          H  
ATOM  21511  N   ASP D1393     -17.645 -37.490  40.051  1.00  0.580          N  
ATOM  21512  CA  ASP D1393     -16.238 -37.822  40.157  1.00  0.770          C  
ATOM  21513  C   ASP D1393     -15.980 -39.274  39.808  1.00  0.590          C  
ATOM  21514  O   ASP D1393     -15.742 -40.097  40.681  1.00  0.580          O  
ATOM  21515  CB  ASP D1393     -15.718 -37.532  41.566  1.00  1.000          C  
ATOM  21516  CG  ASP D1393     -14.207 -37.679  41.680  1.00  1.000          C  
ATOM  21517  OD1 ASP D1393     -13.574 -38.010  40.684  1.00  1.000          O  
ATOM  21518  OD2 ASP D1393     -13.685 -37.471  42.752  1.00  1.000          O  
ATOM  21519  H   ASP D1393     -18.216 -37.453  40.885  1.00  0.700          H  
ATOM  21520  HA  ASP D1393     -15.683 -37.200  39.453  1.00  0.920          H  
ATOM  21521 1HB  ASP D1393     -15.993 -36.515  41.851  1.00  1.200          H  
ATOM  21522 2HB  ASP D1393     -16.190 -38.215  42.276  1.00  1.200          H  
ATOM  21523  N   ALA D1394     -15.991 -39.569  38.517  1.00  0.570          N  
ATOM  21524  CA  ALA D1394     -15.843 -40.935  38.015  1.00  0.510          C  
ATOM  21525  C   ALA D1394     -14.529 -41.608  38.470  1.00  0.450          C  
ATOM  21526  O   ALA D1394     -14.498 -42.828  38.706  1.00  0.410          O  
ATOM  21527  CB  ALA D1394     -15.906 -40.912  36.496  1.00  0.740          C  
ATOM  21528  H   ALA D1394     -16.243 -38.790  37.904  1.00  0.680          H  
ATOM  21529  HA  ALA D1394     -16.675 -41.524  38.401  1.00  0.610          H  
ATOM  21530 1HB  ALA D1394     -15.833 -41.899  36.121  1.00  0.890          H  
ATOM  21531 2HB  ALA D1394     -16.848 -40.471  36.178  1.00  0.890          H  
ATOM  21532 3HB  ALA D1394     -15.085 -40.326  36.104  1.00  0.890          H  
ATOM  21533  N   LEU D1395     -13.436 -40.832  38.557  1.00  0.480          N  
ATOM  21534  CA  LEU D1395     -12.141 -41.406  38.942  1.00  0.440          C  
ATOM  21535  C   LEU D1395     -12.054 -41.595  40.448  1.00  0.450          C  
ATOM  21536  O   LEU D1395     -11.554 -42.616  40.935  1.00  0.470          O  
ATOM  21537  CB  LEU D1395     -10.973 -40.500  38.495  1.00  0.630          C  
ATOM  21538  CG  LEU D1395     -10.732 -40.322  36.966  1.00  0.630          C  
ATOM  21539  CD1 LEU D1395      -9.653 -39.291  36.768  1.00  0.630          C  
ATOM  21540  CD2 LEU D1395     -10.278 -41.642  36.289  1.00  0.630          C  
ATOM  21541  H   LEU D1395     -13.506 -39.838  38.354  1.00  0.580          H  
ATOM  21542  HA  LEU D1395     -12.037 -42.382  38.477  1.00  0.530          H  
ATOM  21543 1HB  LEU D1395     -11.145 -39.499  38.912  1.00  0.760          H  
ATOM  21544 2HB  LEU D1395     -10.054 -40.877  38.931  1.00  0.760          H  
ATOM  21545  HG  LEU D1395     -11.646 -39.968  36.510  1.00  0.760          H  
ATOM  21546 1HD1 LEU D1395      -9.507 -39.162  35.715  1.00  0.760          H  
ATOM  21547 2HD1 LEU D1395      -9.944 -38.349  37.220  1.00  0.760          H  
ATOM  21548 3HD1 LEU D1395      -8.728 -39.635  37.225  1.00  0.760          H  
ATOM  21549 1HD2 LEU D1395     -10.119 -41.470  35.228  1.00  0.760          H  
ATOM  21550 2HD2 LEU D1395      -9.355 -41.978  36.726  1.00  0.760          H  
ATOM  21551 3HD2 LEU D1395     -11.015 -42.402  36.409  1.00  0.760          H  
ATOM  21552  N   GLY D1396     -12.602 -40.651  41.209  1.00  0.480          N  
ATOM  21553  CA  GLY D1396     -12.509 -40.676  42.662  1.00  0.510          C  
ATOM  21554  C   GLY D1396     -13.402 -41.715  43.320  1.00  0.460          C  
ATOM  21555  O   GLY D1396     -13.369 -41.877  44.542  1.00  0.470          O  
ATOM  21556  H   GLY D1396     -13.011 -39.799  40.791  1.00  0.580          H  
ATOM  21557 1HA  GLY D1396     -11.475 -40.856  42.949  1.00  0.610          H  
ATOM  21558 2HA  GLY D1396     -12.765 -39.692  43.050  1.00  0.610          H  
ATOM  21559  N   ILE D1397     -14.197 -42.427  42.525  1.00  0.430          N  
ATOM  21560  CA  ILE D1397     -15.055 -43.449  43.081  1.00  0.420          C  
ATOM  21561  C   ILE D1397     -14.638 -44.829  42.589  1.00  0.380          C  
ATOM  21562  O   ILE D1397     -15.355 -45.801  42.834  1.00  0.370          O  
ATOM  21563  CB  ILE D1397     -16.545 -43.199  42.782  1.00  0.590          C  
ATOM  21564  CG1 ILE D1397     -16.803 -43.238  41.284  1.00  0.590          C  
ATOM  21565  CG2 ILE D1397     -16.927 -41.825  43.375  1.00  0.590          C  
ATOM  21566  CD1 ILE D1397     -18.232 -43.258  40.902  1.00  0.590          C  
ATOM  21567  H   ILE D1397     -14.176 -42.256  41.527  1.00  0.520          H  
ATOM  21568  HA  ILE D1397     -14.943 -43.443  44.162  1.00  0.500          H  
ATOM  21569  HB  ILE D1397     -17.151 -43.978  43.244  1.00  0.710          H  
ATOM  21570 1HG1 ILE D1397     -16.353 -42.378  40.836  1.00  0.710          H  
ATOM  21571 2HG1 ILE D1397     -16.339 -44.127  40.857  1.00  0.710          H  
ATOM  21572 1HG2 ILE D1397     -17.973 -41.606  43.210  1.00  0.710          H  
ATOM  21573 2HG2 ILE D1397     -16.735 -41.837  44.445  1.00  0.710          H  
ATOM  21574 3HG2 ILE D1397     -16.323 -41.043  42.913  1.00  0.710          H  
ATOM  21575 1HD1 ILE D1397     -18.264 -43.273  39.838  1.00  0.710          H  
ATOM  21576 2HD1 ILE D1397     -18.710 -44.147  41.311  1.00  0.710          H  
ATOM  21577 3HD1 ILE D1397     -18.738 -42.376  41.262  1.00  0.710          H  
ATOM  21578  N   GLY D1398     -13.475 -44.933  41.921  1.00  0.400          N  
ATOM  21579  CA  GLY D1398     -13.008 -46.256  41.524  1.00  0.420          C  
ATOM  21580  C   GLY D1398     -12.832 -46.662  40.051  1.00  0.350          C  
ATOM  21581  O   GLY D1398     -12.487 -47.829  39.823  1.00  0.350          O  
ATOM  21582  H   GLY D1398     -12.904 -44.103  41.720  1.00  0.480          H  
ATOM  21583 1HA  GLY D1398     -12.052 -46.419  42.022  1.00  0.500          H  
ATOM  21584 2HA  GLY D1398     -13.681 -46.975  41.975  1.00  0.500          H  
ATOM  21585  N   CYS D1399     -13.073 -45.801  39.046  1.00  0.330          N  
ATOM  21586  CA  CYS D1399     -12.822 -46.293  37.680  1.00  0.320          C  
ATOM  21587  C   CYS D1399     -11.369 -46.062  37.308  1.00  0.310          C  
ATOM  21588  O   CYS D1399     -10.628 -45.424  38.057  1.00  0.380          O  
ATOM  21589  CB  CYS D1399     -13.700 -45.661  36.621  1.00  0.450          C  
ATOM  21590  SG  CYS D1399     -13.311 -43.985  36.160  1.00  0.450          S  
ATOM  21591  H   CYS D1399     -13.402 -44.843  39.197  1.00  0.400          H  
ATOM  21592  HA  CYS D1399     -13.013 -47.365  37.654  1.00  0.380          H  
ATOM  21593 1HB  CYS D1399     -13.656 -46.254  35.728  1.00  0.540          H  
ATOM  21594 2HB  CYS D1399     -14.690 -45.699  36.977  1.00  0.540          H  
ATOM  21595  HG  CYS D1399     -13.677 -43.450  37.338  1.00  0.540          H  
ATOM  21596  N   ASP D1400     -10.943 -46.599  36.166  1.00  0.290          N  
ATOM  21597  CA  ASP D1400      -9.573 -46.424  35.727  1.00  0.340          C  
ATOM  21598  C   ASP D1400      -9.446 -45.269  34.744  1.00  0.410          C  
ATOM  21599  O   ASP D1400      -8.485 -44.491  34.791  1.00  0.450          O  
ATOM  21600  CB  ASP D1400      -9.128 -47.698  35.010  1.00  0.460          C  
ATOM  21601  CG  ASP D1400      -9.112 -48.928  35.896  1.00  0.460          C  
ATOM  21602  OD1 ASP D1400      -8.325 -48.992  36.813  1.00  0.460          O  
ATOM  21603  OD2 ASP D1400      -9.947 -49.804  35.663  1.00  0.460          O  
ATOM  21604  H   ASP D1400     -11.581 -47.113  35.560  1.00  0.350          H  
ATOM  21605  HA  ASP D1400      -8.942 -46.232  36.594  1.00  0.410          H  
ATOM  21606 1HB  ASP D1400      -9.796 -47.886  34.166  1.00  0.550          H  
ATOM  21607 2HB  ASP D1400      -8.143 -47.542  34.606  1.00  0.550          H  
ATOM  21608  N   ILE D1401     -10.425 -45.176  33.837  1.00  0.410          N  
ATOM  21609  CA  ILE D1401     -10.418 -44.186  32.770  1.00  0.450          C  
ATOM  21610  C   ILE D1401     -11.728 -43.394  32.728  1.00  0.440          C  
ATOM  21611  O   ILE D1401     -12.808 -43.979  32.689  1.00  0.430          O  
ATOM  21612  CB  ILE D1401     -10.231 -44.886  31.407  1.00  0.610          C  
ATOM  21613  CG1 ILE D1401      -8.910 -45.726  31.391  1.00  0.610          C  
ATOM  21614  CG2 ILE D1401     -10.208 -43.812  30.281  1.00  0.610          C  
ATOM  21615  CD1 ILE D1401      -8.780 -46.661  30.187  1.00  0.610          C  
ATOM  21616  H   ILE D1401     -11.189 -45.856  33.858  1.00  0.490          H  
ATOM  21617  HA  ILE D1401      -9.599 -43.487  32.939  1.00  0.540          H  
ATOM  21618  HB  ILE D1401     -11.042 -45.562  31.252  1.00  0.740          H  
ATOM  21619 1HG1 ILE D1401      -8.073 -45.046  31.419  1.00  0.740          H  
ATOM  21620 2HG1 ILE D1401      -8.865 -46.352  32.269  1.00  0.740          H  
ATOM  21621 1HG2 ILE D1401     -10.092 -44.275  29.319  1.00  0.740          H  
ATOM  21622 2HG2 ILE D1401     -11.131 -43.253  30.279  1.00  0.740          H  
ATOM  21623 3HG2 ILE D1401      -9.374 -43.123  30.451  1.00  0.740          H  
ATOM  21624 1HD1 ILE D1401      -7.849 -47.207  30.248  1.00  0.740          H  
ATOM  21625 2HD1 ILE D1401      -9.601 -47.367  30.190  1.00  0.740          H  
ATOM  21626 3HD1 ILE D1401      -8.800 -46.106  29.273  1.00  0.740          H  
ATOM  21627  N   SER D1402     -11.636 -42.079  32.702  1.00  0.460          N  
ATOM  21628  CA  SER D1402     -12.810 -41.218  32.608  1.00  0.460          C  
ATOM  21629  C   SER D1402     -12.807 -40.457  31.283  1.00  0.440          C  
ATOM  21630  O   SER D1402     -11.783 -39.887  30.881  1.00  0.460          O  
ATOM  21631  CB  SER D1402     -12.863 -40.262  33.782  1.00  0.640          C  
ATOM  21632  OG  SER D1402     -13.914 -39.350  33.630  1.00  0.640          O  
ATOM  21633  H   SER D1402     -10.710 -41.658  32.751  1.00  0.550          H  
ATOM  21634  HA  SER D1402     -13.708 -41.837  32.636  1.00  0.550          H  
ATOM  21635 1HB  SER D1402     -13.009 -40.838  34.696  1.00  0.770          H  
ATOM  21636 2HB  SER D1402     -11.914 -39.732  33.872  1.00  0.770          H  
ATOM  21637  HG  SER D1402     -13.982 -38.879  34.462  1.00  0.770          H  
ATOM  21638  N   VAL D1403     -13.933 -40.489  30.562  1.00  0.400          N  
ATOM  21639  CA  VAL D1403     -14.024 -39.780  29.283  1.00  0.370          C  
ATOM  21640  C   VAL D1403     -15.233 -38.838  29.224  1.00  0.350          C  
ATOM  21641  O   VAL D1403     -16.287 -39.105  29.812  1.00  0.380          O  
ATOM  21642  CB  VAL D1403     -14.037 -40.771  28.075  1.00  0.530          C  
ATOM  21643  CG1 VAL D1403     -12.715 -41.538  28.016  1.00  0.530          C  
ATOM  21644  CG2 VAL D1403     -15.209 -41.765  28.191  1.00  0.530          C  
ATOM  21645  H   VAL D1403     -14.749 -40.972  30.947  1.00  0.480          H  
ATOM  21646  HA  VAL D1403     -13.131 -39.172  29.177  1.00  0.440          H  
ATOM  21647  HB  VAL D1403     -14.129 -40.198  27.150  1.00  0.640          H  
ATOM  21648 1HG1 VAL D1403     -12.712 -42.208  27.156  1.00  0.640          H  
ATOM  21649 2HG1 VAL D1403     -11.901 -40.830  27.927  1.00  0.640          H  
ATOM  21650 3HG1 VAL D1403     -12.596 -42.112  28.920  1.00  0.640          H  
ATOM  21651 1HG2 VAL D1403     -15.195 -42.438  27.343  1.00  0.640          H  
ATOM  21652 2HG2 VAL D1403     -15.115 -42.341  29.110  1.00  0.640          H  
ATOM  21653 3HG2 VAL D1403     -16.145 -41.218  28.196  1.00  0.640          H  
ATOM  21654  N   GLU D1404     -15.070 -37.762  28.448  1.00  0.380          N  
ATOM  21655  CA  GLU D1404     -16.099 -36.743  28.241  1.00  0.370          C  
ATOM  21656  C   GLU D1404     -16.035 -35.972  26.925  1.00  0.350          C  
ATOM  21657  O   GLU D1404     -14.963 -35.654  26.411  1.00  0.390          O  
ATOM  21658  CB  GLU D1404     -16.020 -35.744  29.386  1.00  0.520          C  
ATOM  21659  CG  GLU D1404     -16.861 -34.500  29.224  1.00  0.520          C  
ATOM  21660  CD  GLU D1404     -16.843 -33.723  30.401  1.00  0.520          C  
ATOM  21661  OE1 GLU D1404     -16.292 -34.193  31.349  1.00  0.520          O  
ATOM  21662  OE2 GLU D1404     -17.341 -32.635  30.398  1.00  0.520          O  
ATOM  21663  H   GLU D1404     -14.139 -37.620  28.050  1.00  0.460          H  
ATOM  21664  HA  GLU D1404     -17.066 -37.242  28.282  1.00  0.440          H  
ATOM  21665 1HB  GLU D1404     -16.338 -36.240  30.302  1.00  0.630          H  
ATOM  21666 2HB  GLU D1404     -14.986 -35.438  29.520  1.00  0.630          H  
ATOM  21667 1HG  GLU D1404     -16.424 -33.888  28.441  1.00  0.630          H  
ATOM  21668 2HG  GLU D1404     -17.871 -34.732  28.940  1.00  0.630          H  
ATOM  21669  N   ALA D1405     -17.196 -35.657  26.360  1.00  0.340          N  
ATOM  21670  CA  ALA D1405     -17.199 -34.792  25.178  1.00  0.380          C  
ATOM  21671  C   ALA D1405     -16.877 -33.345  25.582  1.00  0.430          C  
ATOM  21672  O   ALA D1405     -17.594 -32.735  26.374  1.00  0.630          O  
ATOM  21673  CB  ALA D1405     -18.546 -34.854  24.478  1.00  0.520          C  
ATOM  21674  H   ALA D1405     -18.061 -36.002  26.786  1.00  0.410          H  
ATOM  21675  HA  ALA D1405     -16.420 -35.128  24.503  1.00  0.460          H  
ATOM  21676 1HB  ALA D1405     -18.522 -34.221  23.597  1.00  0.620          H  
ATOM  21677 2HB  ALA D1405     -18.755 -35.879  24.185  1.00  0.620          H  
ATOM  21678 3HB  ALA D1405     -19.321 -34.505  25.156  1.00  0.620          H  
ATOM  21679  N   GLY D1406     -15.877 -32.725  24.948  1.00  0.360          N  
ATOM  21680  CA  GLY D1406     -15.499 -31.349  25.302  1.00  0.360          C  
ATOM  21681  C   GLY D1406     -16.378 -30.361  24.540  1.00  0.380          C  
ATOM  21682  O   GLY D1406     -16.306 -29.132  24.696  1.00  0.440          O  
ATOM  21683  H   GLY D1406     -15.339 -33.213  24.227  1.00  0.430          H  
ATOM  21684 1HA  GLY D1406     -15.624 -31.212  26.376  1.00  0.430          H  
ATOM  21685 2HA  GLY D1406     -14.449 -31.185  25.082  1.00  0.430          H  
ATOM  21686  N   THR D1407     -17.278 -30.954  23.764  1.00  0.390          N  
ATOM  21687  CA  THR D1407     -18.218 -30.283  22.903  1.00  0.390          C  
ATOM  21688  C   THR D1407     -19.424 -29.842  23.739  1.00  0.390          C  
ATOM  21689  O   THR D1407     -20.276 -29.098  23.251  1.00  0.380          O  
ATOM  21690  CB  THR D1407     -18.709 -31.219  21.760  1.00  0.550          C  
ATOM  21691  OG1 THR D1407     -19.512 -32.285  22.280  1.00  0.550          O  
ATOM  21692  CG2 THR D1407     -17.499 -31.884  21.079  1.00  0.550          C  
ATOM  21693  H   THR D1407     -17.269 -31.961  23.735  1.00  0.470          H  
ATOM  21694  HA  THR D1407     -17.743 -29.403  22.466  1.00  0.470          H  
ATOM  21695  HB  THR D1407     -19.278 -30.640  21.030  1.00  0.660          H  
ATOM  21696  HG1 THR D1407     -20.015 -32.672  21.534  1.00  0.660          H  
ATOM  21697 1HG2 THR D1407     -17.851 -32.534  20.280  1.00  0.660          H  
ATOM  21698 2HG2 THR D1407     -16.860 -31.141  20.676  1.00  0.660          H  
ATOM  21699 3HG2 THR D1407     -16.947 -32.473  21.800  1.00  0.660          H  
ATOM  21700  N   LYS D1408     -19.470 -30.306  25.002  1.00  0.410          N  
ATOM  21701  CA  LYS D1408     -20.537 -30.037  25.959  1.00  0.400          C  
ATOM  21702  C   LYS D1408     -20.182 -28.728  26.720  1.00  0.390          C  
ATOM  21703  O   LYS D1408     -19.740 -27.744  26.104  1.00  0.350          O  
ATOM  21704  CB  LYS D1408     -20.743 -31.272  26.873  1.00  0.560          C  
ATOM  21705  CG  LYS D1408     -22.016 -31.267  27.781  1.00  0.560          C  
ATOM  21706  CD  LYS D1408     -22.194 -32.496  28.504  1.00  0.560          C  
ATOM  21707  CE  LYS D1408     -23.264 -32.343  29.548  1.00  0.560          C  
ATOM  21708  NZ  LYS D1408     -24.520 -32.131  28.966  1.00  0.560          N  
ATOM  21709  H   LYS D1408     -18.715 -30.922  25.317  1.00  0.490          H  
ATOM  21710  HA  LYS D1408     -21.459 -29.867  25.406  1.00  0.480          H  
ATOM  21711 1HB  LYS D1408     -20.792 -32.168  26.248  1.00  0.680          H  
ATOM  21712 2HB  LYS D1408     -19.865 -31.397  27.515  1.00  0.680          H  
ATOM  21713 1HG  LYS D1408     -22.081 -30.490  28.477  1.00  0.680          H  
ATOM  21714 2HG  LYS D1408     -22.865 -31.202  27.144  1.00  0.680          H  
ATOM  21715 1HD  LYS D1408     -22.529 -33.232  27.801  1.00  0.680          H  
ATOM  21716 2HD  LYS D1408     -21.252 -32.809  28.950  1.00  0.680          H  
ATOM  21717 1HE  LYS D1408     -23.340 -33.201  30.149  1.00  0.680          H  
ATOM  21718 2HE  LYS D1408     -23.020 -31.530  30.174  1.00  0.680          H  
ATOM  21719 1HZ  LYS D1408     -25.199 -32.021  29.704  1.00  0.680          H  
ATOM  21720 2HZ  LYS D1408     -24.520 -31.311  28.388  1.00  0.680          H  
ATOM  21721 3HZ  LYS D1408     -24.770 -32.940  28.412  1.00  0.680          H  
ATOM  21722  N   TYR D1409     -20.376 -28.696  28.053  1.00  0.430          N  
ATOM  21723  CA  TYR D1409     -20.195 -27.472  28.839  1.00  0.430          C  
ATOM  21724  C   TYR D1409     -18.741 -27.077  29.026  1.00  0.360          C  
ATOM  21725  O   TYR D1409     -18.469 -26.093  29.700  1.00  0.350          O  
ATOM  21726  CB  TYR D1409     -20.835 -27.555  30.236  1.00  0.600          C  
ATOM  21727  CG  TYR D1409     -22.348 -27.486  30.316  1.00  0.600          C  
ATOM  21728  CD1 TYR D1409     -23.035 -28.627  30.415  1.00  0.600          C  
ATOM  21729  CD2 TYR D1409     -23.028 -26.262  30.334  1.00  0.600          C  
ATOM  21730  CE1 TYR D1409     -24.411 -28.634  30.525  1.00  0.600          C  
ATOM  21731  CE2 TYR D1409     -24.422 -26.245  30.447  1.00  0.600          C  
ATOM  21732  CZ  TYR D1409     -25.106 -27.449  30.541  1.00  0.600          C  
ATOM  21733  OH  TYR D1409     -26.476 -27.492  30.661  1.00  0.600          O  
ATOM  21734  H   TYR D1409     -20.682 -29.527  28.521  1.00  0.520          H  
ATOM  21735  HA  TYR D1409     -20.688 -26.667  28.304  1.00  0.520          H  
ATOM  21736 1HB  TYR D1409     -20.510 -28.471  30.728  1.00  0.720          H  
ATOM  21737 2HB  TYR D1409     -20.460 -26.728  30.827  1.00  0.720          H  
ATOM  21738  HD1 TYR D1409     -22.487 -29.536  30.423  1.00  0.720          H  
ATOM  21739  HD2 TYR D1409     -22.472 -25.329  30.261  1.00  0.720          H  
ATOM  21740  HE1 TYR D1409     -24.941 -29.580  30.610  1.00  0.720          H  
ATOM  21741  HE2 TYR D1409     -24.961 -25.297  30.462  1.00  0.720          H  
ATOM  21742  HH  TYR D1409     -26.820 -26.590  30.684  1.00  0.720          H  
ATOM  21743  N   VAL D1410     -17.804 -27.814  28.442  1.00  0.350          N  
ATOM  21744  CA  VAL D1410     -16.413 -27.397  28.501  1.00  0.330          C  
ATOM  21745  C   VAL D1410     -16.296 -26.166  27.625  1.00  0.300          C  
ATOM  21746  O   VAL D1410     -15.908 -25.109  28.106  1.00  0.280          O  
ATOM  21747  CB  VAL D1410     -15.507 -28.543  28.056  1.00  0.470          C  
ATOM  21748  CG1 VAL D1410     -14.036 -28.074  27.894  1.00  0.470          C  
ATOM  21749  CG2 VAL D1410     -15.655 -29.645  29.116  1.00  0.470          C  
ATOM  21750  H   VAL D1410     -18.073 -28.643  27.929  1.00  0.420          H  
ATOM  21751  HA  VAL D1410     -16.160 -27.127  29.525  1.00  0.400          H  
ATOM  21752  HB  VAL D1410     -15.835 -28.909  27.107  1.00  0.560          H  
ATOM  21753 1HG1 VAL D1410     -13.406 -28.886  27.588  1.00  0.560          H  
ATOM  21754 2HG1 VAL D1410     -13.986 -27.295  27.144  1.00  0.560          H  
ATOM  21755 3HG1 VAL D1410     -13.683 -27.687  28.810  1.00  0.560          H  
ATOM  21756 1HG2 VAL D1410     -15.084 -30.484  28.874  1.00  0.560          H  
ATOM  21757 2HG2 VAL D1410     -15.330 -29.265  30.075  1.00  0.560          H  
ATOM  21758 3HG2 VAL D1410     -16.698 -29.956  29.190  1.00  0.560          H  
ATOM  21759  N   GLY D1411     -16.666 -26.277  26.348  1.00  0.310          N  
ATOM  21760  CA  GLY D1411     -16.772 -25.080  25.526  1.00  0.320          C  
ATOM  21761  C   GLY D1411     -17.867 -24.159  26.088  1.00  0.320          C  
ATOM  21762  O   GLY D1411     -17.639 -22.976  26.343  1.00  0.340          O  
ATOM  21763  H   GLY D1411     -16.864 -27.198  25.944  1.00  0.370          H  
ATOM  21764 1HA  GLY D1411     -15.820 -24.554  25.515  1.00  0.380          H  
ATOM  21765 2HA  GLY D1411     -17.015 -25.359  24.502  1.00  0.380          H  
ATOM  21766  N   GLY D1412     -19.087 -24.706  26.222  1.00  0.330          N  
ATOM  21767  CA  GLY D1412     -20.254 -23.983  26.757  1.00  0.360          C  
ATOM  21768  C   GLY D1412     -21.025 -23.146  25.728  1.00  0.370          C  
ATOM  21769  O   GLY D1412     -22.101 -22.608  26.021  1.00  0.400          O  
ATOM  21770  H   GLY D1412     -19.195 -25.704  26.005  1.00  0.400          H  
ATOM  21771 1HA  GLY D1412     -20.936 -24.697  27.213  1.00  0.430          H  
ATOM  21772 2HA  GLY D1412     -19.914 -23.328  27.550  1.00  0.430          H  
ATOM  21773  N   HIS D1413     -20.492 -23.060  24.518  1.00  0.380          N  
ATOM  21774  CA  HIS D1413     -21.075 -22.266  23.446  1.00  0.400          C  
ATOM  21775  C   HIS D1413     -21.444 -23.143  22.264  1.00  0.400          C  
ATOM  21776  O   HIS D1413     -21.712 -22.656  21.163  1.00  0.450          O  
ATOM  21777  CB  HIS D1413     -20.064 -21.219  23.014  1.00  0.550          C  
ATOM  21778  CG  HIS D1413     -19.694 -20.261  24.084  1.00  0.550          C  
ATOM  21779  ND1 HIS D1413     -20.495 -19.213  24.450  1.00  0.550          N  
ATOM  21780  CD2 HIS D1413     -18.603 -20.197  24.876  1.00  0.550          C  
ATOM  21781  CE1 HIS D1413     -19.907 -18.535  25.425  1.00  0.550          C  
ATOM  21782  NE2 HIS D1413     -18.759 -19.114  25.697  1.00  0.550          N  
ATOM  21783  H   HIS D1413     -19.615 -23.533  24.337  1.00  0.460          H  
ATOM  21784  HA  HIS D1413     -21.975 -21.765  23.796  1.00  0.480          H  
ATOM  21785 1HB  HIS D1413     -19.157 -21.715  22.696  1.00  0.660          H  
ATOM  21786 2HB  HIS D1413     -20.454 -20.664  22.166  1.00  0.660          H  
ATOM  21787  HD2 HIS D1413     -17.756 -20.881  24.861  1.00  0.660          H  
ATOM  21788  HE1 HIS D1413     -20.303 -17.646  25.919  1.00  0.660          H  
ATOM  21789  HE2 HIS D1413     -18.101 -18.814  26.397  1.00  0.660          H  
ATOM  21790  N   SER D1414     -21.425 -24.451  22.503  1.00  0.400          N  
ATOM  21791  CA  SER D1414     -21.705 -25.462  21.489  1.00  0.450          C  
ATOM  21792  C   SER D1414     -20.872 -25.242  20.230  1.00  0.470          C  
ATOM  21793  O   SER D1414     -21.434 -25.270  19.132  1.00  0.500          O  
ATOM  21794  CB  SER D1414     -23.184 -25.477  21.094  1.00  0.610          C  
ATOM  21795  OG  SER D1414     -24.023 -25.791  22.174  1.00  0.610          O  
ATOM  21796  H   SER D1414     -21.216 -24.752  23.442  1.00  0.480          H  
ATOM  21797  HA  SER D1414     -21.447 -26.441  21.905  1.00  0.540          H  
ATOM  21798 1HB  SER D1414     -23.466 -24.508  20.682  1.00  0.730          H  
ATOM  21799 2HB  SER D1414     -23.331 -26.215  20.303  1.00  0.730          H  
ATOM  21800  HG  SER D1414     -24.907 -25.849  21.801  1.00  0.730          H  
ATOM  21801  N   ASP D1415     -19.552 -25.009  20.377  1.00  0.570          N  
ATOM  21802  CA  ASP D1415     -18.677 -24.746  19.248  1.00  0.680          C  
ATOM  21803  C   ASP D1415     -17.324 -25.448  19.184  1.00  0.560          C  
ATOM  21804  O   ASP D1415     -16.513 -25.121  18.311  1.00  0.950          O  
ATOM  21805  CB  ASP D1415     -18.410 -23.253  19.256  1.00  0.910          C  
ATOM  21806  CG  ASP D1415     -17.778 -22.881  20.602  1.00  0.910          C  
ATOM  21807  OD1 ASP D1415     -17.820 -23.732  21.503  1.00  0.910          O  
ATOM  21808  OD2 ASP D1415     -17.257 -21.787  20.742  1.00  0.910          O  
ATOM  21809  H   ASP D1415     -19.134 -24.947  21.305  1.00  0.680          H  
ATOM  21810  HA  ASP D1415     -19.204 -25.037  18.362  1.00  0.820          H  
ATOM  21811 1HB  ASP D1415     -17.740 -22.978  18.438  1.00  1.090          H  
ATOM  21812 2HB  ASP D1415     -19.343 -22.702  19.132  1.00  1.090          H  
ATOM  21813  N   LEU D1416     -17.052 -26.404  20.056  1.00  0.350          N  
ATOM  21814  CA  LEU D1416     -15.745 -27.034  20.004  1.00  0.240          C  
ATOM  21815  C   LEU D1416     -15.828 -28.434  19.497  1.00  0.450          C  
ATOM  21816  O   LEU D1416     -16.875 -29.072  19.583  1.00  0.650          O  
ATOM  21817  CB  LEU D1416     -15.066 -27.015  21.369  1.00  0.380          C  
ATOM  21818  CG  LEU D1416     -14.957 -25.632  22.012  1.00  0.380          C  
ATOM  21819  CD1 LEU D1416     -14.246 -25.754  23.330  1.00  0.380          C  
ATOM  21820  CD2 LEU D1416     -14.254 -24.672  21.106  1.00  0.380          C  
ATOM  21821  H   LEU D1416     -17.727 -26.669  20.755  1.00  0.420          H  
ATOM  21822  HA  LEU D1416     -15.118 -26.502  19.293  1.00  0.290          H  
ATOM  21823 1HB  LEU D1416     -15.622 -27.661  22.052  1.00  0.460          H  
ATOM  21824 2HB  LEU D1416     -14.062 -27.410  21.261  1.00  0.460          H  
ATOM  21825  HG  LEU D1416     -15.960 -25.257  22.204  1.00  0.460          H  
ATOM  21826 1HD1 LEU D1416     -14.191 -24.775  23.803  1.00  0.460          H  
ATOM  21827 2HD1 LEU D1416     -14.776 -26.447  23.978  1.00  0.460          H  
ATOM  21828 3HD1 LEU D1416     -13.243 -26.118  23.155  1.00  0.460          H  
ATOM  21829 1HD2 LEU D1416     -14.239 -23.728  21.590  1.00  0.460          H  
ATOM  21830 2HD2 LEU D1416     -13.239 -25.022  20.910  1.00  0.460          H  
ATOM  21831 3HD2 LEU D1416     -14.775 -24.549  20.174  1.00  0.460          H  
ATOM  21832  N   LEU D1417     -14.720 -28.885  18.928  1.00  0.510          N  
ATOM  21833  CA  LEU D1417     -14.530 -30.242  18.450  1.00  0.730          C  
ATOM  21834  C   LEU D1417     -13.451 -30.863  19.354  1.00  0.920          C  
ATOM  21835  O   LEU D1417     -12.261 -30.792  19.053  1.00  1.790          O  
ATOM  21836  CB  LEU D1417     -14.081 -30.203  16.962  1.00  0.930          C  
ATOM  21837  CG  LEU D1417     -15.194 -29.886  15.803  1.00  0.930          C  
ATOM  21838  CD1 LEU D1417     -15.847 -28.497  15.962  1.00  0.930          C  
ATOM  21839  CD2 LEU D1417     -14.494 -29.949  14.438  1.00  0.930          C  
ATOM  21840  H   LEU D1417     -13.933 -28.252  18.852  1.00  0.610          H  
ATOM  21841  HA  LEU D1417     -15.452 -30.807  18.550  1.00  0.880          H  
ATOM  21842 1HB  LEU D1417     -13.286 -29.457  16.866  1.00  1.120          H  
ATOM  21843 2HB  LEU D1417     -13.643 -31.178  16.724  1.00  1.120          H  
ATOM  21844  HG  LEU D1417     -15.974 -30.624  15.837  1.00  1.120          H  
ATOM  21845 1HD1 LEU D1417     -16.560 -28.348  15.152  1.00  1.120          H  
ATOM  21846 2HD1 LEU D1417     -16.379 -28.428  16.888  1.00  1.120          H  
ATOM  21847 3HD1 LEU D1417     -15.085 -27.722  15.920  1.00  1.120          H  
ATOM  21848 1HD2 LEU D1417     -15.219 -29.770  13.641  1.00  1.120          H  
ATOM  21849 2HD2 LEU D1417     -13.707 -29.199  14.382  1.00  1.120          H  
ATOM  21850 3HD2 LEU D1417     -14.055 -30.926  14.307  1.00  1.120          H  
ATOM  21851  N   LEU D1418     -13.883 -31.398  20.502  1.00  0.460          N  
ATOM  21852  CA  LEU D1418     -12.995 -31.931  21.542  1.00  0.400          C  
ATOM  21853  C   LEU D1418     -13.445 -33.209  22.232  1.00  0.540          C  
ATOM  21854  O   LEU D1418     -14.639 -33.447  22.442  1.00  0.650          O  
ATOM  21855  CB  LEU D1418     -12.816 -30.931  22.695  1.00  0.580          C  
ATOM  21856  CG  LEU D1418     -12.052 -29.648  22.494  1.00  0.580          C  
ATOM  21857  CD1 LEU D1418     -12.289 -28.777  23.727  1.00  0.580          C  
ATOM  21858  CD2 LEU D1418     -10.561 -29.950  22.357  1.00  0.580          C  
ATOM  21859  H   LEU D1418     -14.880 -31.431  20.659  1.00  0.550          H  
ATOM  21860  HA  LEU D1418     -12.031 -32.138  21.078  1.00  0.480          H  
ATOM  21861 1HB  LEU D1418     -13.808 -30.624  22.983  1.00  0.700          H  
ATOM  21862 2HB  LEU D1418     -12.361 -31.460  23.537  1.00  0.700          H  
ATOM  21863  HG  LEU D1418     -12.410 -29.125  21.609  1.00  0.700          H  
ATOM  21864 1HD1 LEU D1418     -11.747 -27.850  23.615  1.00  0.700          H  
ATOM  21865 2HD1 LEU D1418     -13.355 -28.569  23.833  1.00  0.700          H  
ATOM  21866 3HD1 LEU D1418     -11.936 -29.294  24.614  1.00  0.700          H  
ATOM  21867 1HD2 LEU D1418     -10.009 -29.040  22.245  1.00  0.700          H  
ATOM  21868 2HD2 LEU D1418     -10.224 -30.460  23.245  1.00  0.700          H  
ATOM  21869 3HD2 LEU D1418     -10.384 -30.582  21.487  1.00  0.700          H  
ATOM  21870  N   GLY D1419     -12.472 -33.982  22.680  1.00  0.520          N  
ATOM  21871  CA  GLY D1419     -12.744 -35.087  23.593  1.00  0.550          C  
ATOM  21872  C   GLY D1419     -11.757 -34.995  24.746  1.00  0.550          C  
ATOM  21873  O   GLY D1419     -10.577 -34.690  24.558  1.00  0.590          O  
ATOM  21874  H   GLY D1419     -11.518 -33.781  22.378  1.00  0.620          H  
ATOM  21875 1HA  GLY D1419     -13.761 -35.032  23.972  1.00  0.660          H  
ATOM  21876 2HA  GLY D1419     -12.649 -36.033  23.092  1.00  0.660          H  
ATOM  21877  N   LEU D1420     -12.219 -35.309  25.945  1.00  0.540          N  
ATOM  21878  CA  LEU D1420     -11.386 -35.193  27.133  1.00  0.520          C  
ATOM  21879  C   LEU D1420     -11.245 -36.527  27.857  1.00  0.610          C  
ATOM  21880  O   LEU D1420     -12.235 -37.208  28.149  1.00  0.700          O  
ATOM  21881  CB  LEU D1420     -12.033 -34.129  27.993  1.00  0.740          C  
ATOM  21882  CG  LEU D1420     -12.291 -32.792  27.253  1.00  0.740          C  
ATOM  21883  CD1 LEU D1420     -13.084 -31.968  28.070  1.00  0.740          C  
ATOM  21884  CD2 LEU D1420     -11.001 -32.076  26.931  1.00  0.740          C  
ATOM  21885  H   LEU D1420     -13.201 -35.565  26.048  1.00  0.650          H  
ATOM  21886  HA  LEU D1420     -10.386 -34.878  26.840  1.00  0.620          H  
ATOM  21887 1HB  LEU D1420     -12.978 -34.502  28.385  1.00  0.880          H  
ATOM  21888 2HB  LEU D1420     -11.367 -33.919  28.802  1.00  0.880          H  
ATOM  21889  HG  LEU D1420     -12.847 -32.984  26.343  1.00  0.880          H  
ATOM  21890 1HD1 LEU D1420     -13.278 -31.062  27.541  1.00  0.880          H  
ATOM  21891 2HD1 LEU D1420     -14.027 -32.482  28.296  1.00  0.880          H  
ATOM  21892 3HD1 LEU D1420     -12.558 -31.757  28.974  1.00  0.880          H  
ATOM  21893 1HD2 LEU D1420     -11.242 -31.153  26.423  1.00  0.880          H  
ATOM  21894 2HD2 LEU D1420     -10.451 -31.858  27.853  1.00  0.880          H  
ATOM  21895 3HD2 LEU D1420     -10.391 -32.683  26.291  1.00  0.880          H  
ATOM  21896  N   ILE D1421      -9.995 -36.926  28.096  1.00  0.570          N  
ATOM  21897  CA  ILE D1421      -9.655 -38.220  28.688  1.00  0.610          C  
ATOM  21898  C   ILE D1421      -8.777 -38.099  29.940  1.00  0.560          C  
ATOM  21899  O   ILE D1421      -7.716 -37.483  29.889  1.00  0.500          O  
ATOM  21900  CB  ILE D1421      -8.846 -38.965  27.644  1.00  0.840          C  
ATOM  21901  CG1 ILE D1421      -9.647 -39.062  26.345  1.00  0.840          C  
ATOM  21902  CG2 ILE D1421      -8.477 -40.391  28.171  1.00  0.840          C  
ATOM  21903  CD1 ILE D1421      -8.808 -39.318  25.236  1.00  0.840          C  
ATOM  21904  H   ILE D1421      -9.224 -36.321  27.796  1.00  0.680          H  
ATOM  21905  HA  ILE D1421     -10.570 -38.753  28.939  1.00  0.730          H  
ATOM  21906  HB  ILE D1421      -7.965 -38.411  27.442  1.00  1.010          H  
ATOM  21907 1HG1 ILE D1421     -10.364 -39.866  26.422  1.00  1.010          H  
ATOM  21908 2HG1 ILE D1421     -10.158 -38.155  26.114  1.00  1.010          H  
ATOM  21909 1HG2 ILE D1421      -7.895 -40.914  27.442  1.00  1.010          H  
ATOM  21910 2HG2 ILE D1421      -7.891 -40.316  29.083  1.00  1.010          H  
ATOM  21911 3HG2 ILE D1421      -9.392 -40.954  28.376  1.00  1.010          H  
ATOM  21912 1HD1 ILE D1421      -9.392 -39.389  24.347  1.00  1.010          H  
ATOM  21913 2HD1 ILE D1421      -8.102 -38.499  25.151  1.00  1.010          H  
ATOM  21914 3HD1 ILE D1421      -8.303 -40.179  25.387  1.00  1.010          H  
ATOM  21915  N   SER D1422      -9.130 -38.769  31.031  1.00  0.580          N  
ATOM  21916  CA  SER D1422      -8.294 -38.719  32.248  1.00  0.540          C  
ATOM  21917  C   SER D1422      -8.145 -40.112  32.867  1.00  0.500          C  
ATOM  21918  O   SER D1422      -9.067 -40.930  32.801  1.00  0.500          O  
ATOM  21919  CB  SER D1422      -8.871 -37.730  33.239  1.00  0.770          C  
ATOM  21920  OG  SER D1422      -8.116 -37.684  34.412  1.00  0.770          O  
ATOM  21921  H   SER D1422     -10.021 -39.276  31.026  1.00  0.700          H  
ATOM  21922  HA  SER D1422      -7.297 -38.376  31.978  1.00  0.650          H  
ATOM  21923 1HB  SER D1422      -8.889 -36.747  32.792  1.00  0.930          H  
ATOM  21924 2HB  SER D1422      -9.899 -37.999  33.474  1.00  0.930          H  
ATOM  21925  HG  SER D1422      -8.481 -36.935  34.926  1.00  0.930          H  
ATOM  21926  N   ALA D1423      -6.980 -40.424  33.454  1.00  0.470          N  
ATOM  21927  CA  ALA D1423      -6.853 -41.776  34.034  1.00  0.440          C  
ATOM  21928  C   ALA D1423      -6.030 -41.879  35.328  1.00  0.530          C  
ATOM  21929  O   ALA D1423      -5.077 -41.128  35.588  1.00  0.630          O  
ATOM  21930  CB  ALA D1423      -6.244 -42.715  32.996  1.00  0.630          C  
ATOM  21931  H   ALA D1423      -6.221 -39.730  33.474  1.00  0.560          H  
ATOM  21932  HA  ALA D1423      -7.855 -42.124  34.272  1.00  0.530          H  
ATOM  21933 1HB  ALA D1423      -6.211 -43.726  33.402  1.00  0.750          H  
ATOM  21934 2HB  ALA D1423      -6.864 -42.706  32.102  1.00  0.750          H  
ATOM  21935 3HB  ALA D1423      -5.238 -42.392  32.746  1.00  0.750          H  
ATOM  21936  N   ASN D1424      -6.363 -42.917  36.109  1.00  0.540          N  
ATOM  21937  CA  ASN D1424      -5.728 -43.216  37.397  1.00  0.650          C  
ATOM  21938  C   ASN D1424      -4.413 -43.991  37.337  1.00  0.870          C  
ATOM  21939  O   ASN D1424      -4.305 -45.133  37.794  1.00  1.740          O  
ATOM  21940  CB  ASN D1424      -6.696 -43.937  38.305  1.00  0.870          C  
ATOM  21941  CG  ASN D1424      -7.779 -43.055  38.814  1.00  0.870          C  
ATOM  21942  OD1 ASN D1424      -7.541 -41.890  39.165  1.00  0.870          O  
ATOM  21943  ND2 ASN D1424      -8.962 -43.571  38.881  1.00  0.870          N  
ATOM  21944  H   ASN D1424      -7.137 -43.515  35.789  1.00  0.650          H  
ATOM  21945  HA  ASN D1424      -5.492 -42.261  37.868  1.00  0.780          H  
ATOM  21946 1HB  ASN D1424      -7.154 -44.764  37.758  1.00  1.040          H  
ATOM  21947 2HB  ASN D1424      -6.161 -44.360  39.153  1.00  1.040          H  
ATOM  21948 1HD2 ASN D1424      -9.726 -43.033  39.233  1.00  1.040          H  
ATOM  21949 2HD2 ASN D1424      -9.155 -44.515  38.572  1.00  1.040          H  
ATOM  21950  N   GLU D1425      -3.418 -43.348  36.762  1.00  0.640          N  
ATOM  21951  CA  GLU D1425      -2.025 -43.809  36.629  1.00  0.650          C  
ATOM  21952  C   GLU D1425      -1.793 -45.017  35.734  1.00  0.570          C  
ATOM  21953  O   GLU D1425      -1.093 -44.921  34.729  1.00  0.770          O  
ATOM  21954  CB  GLU D1425      -1.422 -44.191  38.002  1.00  0.910          C  
ATOM  21955  CG  GLU D1425      -1.215 -43.071  39.006  1.00  0.910          C  
ATOM  21956  CD  GLU D1425      -0.646 -43.573  40.307  1.00  0.910          C  
ATOM  21957  OE1 GLU D1425      -0.614 -44.767  40.477  1.00  0.910          O  
ATOM  21958  OE2 GLU D1425      -0.244 -42.773  41.121  1.00  0.910          O  
ATOM  21959  H   GLU D1425      -3.690 -42.438  36.383  1.00  0.770          H  
ATOM  21960  HA  GLU D1425      -1.444 -42.989  36.212  1.00  0.780          H  
ATOM  21961 1HB  GLU D1425      -2.014 -44.955  38.487  1.00  1.090          H  
ATOM  21962 2HB  GLU D1425      -0.441 -44.633  37.832  1.00  1.090          H  
ATOM  21963 1HG  GLU D1425      -0.535 -42.333  38.589  1.00  1.090          H  
ATOM  21964 2HG  GLU D1425      -2.173 -42.600  39.205  1.00  1.090          H  
ATOM  21965  N   LYS D1426      -2.422 -46.141  36.065  1.00  0.490          N  
ATOM  21966  CA  LYS D1426      -2.186 -47.414  35.379  1.00  0.720          C  
ATOM  21967  C   LYS D1426      -2.389 -47.365  33.880  1.00  0.680          C  
ATOM  21968  O   LYS D1426      -1.643 -47.992  33.128  1.00  0.860          O  
ATOM  21969  CB  LYS D1426      -3.084 -48.499  35.969  1.00  0.920          C  
ATOM  21970  CG  LYS D1426      -2.690 -48.942  37.374  1.00  0.920          C  
ATOM  21971  CD  LYS D1426      -3.635 -50.016  37.907  1.00  0.920          C  
ATOM  21972  CE  LYS D1426      -3.254 -50.457  39.318  1.00  0.920          C  
ATOM  21973  NZ  LYS D1426      -4.199 -51.481  39.847  1.00  0.920          N  
ATOM  21974  H   LYS D1426      -3.042 -46.091  36.874  1.00  0.590          H  
ATOM  21975  HA  LYS D1426      -1.149 -47.698  35.557  1.00  0.860          H  
ATOM  21976 1HB  LYS D1426      -4.111 -48.133  36.011  1.00  1.100          H  
ATOM  21977 2HB  LYS D1426      -3.072 -49.371  35.317  1.00  1.100          H  
ATOM  21978 1HG  LYS D1426      -1.672 -49.335  37.358  1.00  1.100          H  
ATOM  21979 2HG  LYS D1426      -2.713 -48.077  38.042  1.00  1.100          H  
ATOM  21980 1HD  LYS D1426      -4.655 -49.620  37.927  1.00  1.100          H  
ATOM  21981 2HD  LYS D1426      -3.615 -50.883  37.247  1.00  1.100          H  
ATOM  21982 1HE  LYS D1426      -2.248 -50.875  39.302  1.00  1.100          H  
ATOM  21983 2HE  LYS D1426      -3.268 -49.589  39.976  1.00  1.100          H  
ATOM  21984 1HZ  LYS D1426      -3.918 -51.748  40.781  1.00  1.100          H  
ATOM  21985 2HZ  LYS D1426      -5.134 -51.095  39.871  1.00  1.100          H  
ATOM  21986 3HZ  LYS D1426      -4.185 -52.294  39.248  1.00  1.100          H  
ATOM  21987  N   TRP D1427      -3.394 -46.629  33.445  1.00  0.550          N  
ATOM  21988  CA  TRP D1427      -3.701 -46.492  32.038  1.00  0.580          C  
ATOM  21989  C   TRP D1427      -3.169 -45.240  31.397  1.00  0.570          C  
ATOM  21990  O   TRP D1427      -3.379 -45.028  30.208  1.00  0.520          O  
ATOM  21991  CB  TRP D1427      -5.206 -46.614  31.836  1.00  0.800          C  
ATOM  21992  CG  TRP D1427      -5.568 -48.002  31.859  1.00  0.800          C  
ATOM  21993  CD1 TRP D1427      -6.008 -48.752  32.896  1.00  0.800          C  
ATOM  21994  CD2 TRP D1427      -5.490 -48.872  30.729  1.00  0.800          C  
ATOM  21995  NE1 TRP D1427      -6.189 -50.038  32.489  1.00  0.800          N  
ATOM  21996  CE2 TRP D1427      -5.867 -50.129  31.163  1.00  0.800          C  
ATOM  21997  CE3 TRP D1427      -5.116 -48.683  29.391  1.00  0.800          C  
ATOM  21998  CZ2 TRP D1427      -5.872 -51.210  30.325  1.00  0.800          C  
ATOM  21999  CZ3 TRP D1427      -5.121 -49.767  28.551  1.00  0.800          C  
ATOM  22000  CH2 TRP D1427      -5.483 -51.005  29.019  1.00  0.800          C  
ATOM  22001  H   TRP D1427      -3.979 -46.160  34.121  1.00  0.660          H  
ATOM  22002  HA  TRP D1427      -3.247 -47.336  31.528  1.00  0.700          H  
ATOM  22003 1HB  TRP D1427      -5.739 -46.097  32.635  1.00  0.960          H  
ATOM  22004 2HB  TRP D1427      -5.505 -46.175  30.895  1.00  0.960          H  
ATOM  22005  HD1 TRP D1427      -6.172 -48.392  33.907  1.00  0.960          H  
ATOM  22006  HE1 TRP D1427      -6.505 -50.803  33.080  1.00  0.960          H  
ATOM  22007  HE3 TRP D1427      -4.819 -47.701  29.029  1.00  0.960          H  
ATOM  22008  HZ2 TRP D1427      -6.164 -52.203  30.665  1.00  0.960          H  
ATOM  22009  HZ3 TRP D1427      -4.822 -49.626  27.508  1.00  0.960          H  
ATOM  22010  HH2 TRP D1427      -5.470 -51.856  28.334  1.00  0.960          H  
ATOM  22011  N   TYR D1428      -2.506 -44.375  32.143  1.00  0.610          N  
ATOM  22012  CA  TYR D1428      -2.123 -43.143  31.501  1.00  0.550          C  
ATOM  22013  C   TYR D1428      -1.060 -43.316  30.394  1.00  0.480          C  
ATOM  22014  O   TYR D1428      -1.287 -42.824  29.286  1.00  0.420          O  
ATOM  22015  CB  TYR D1428      -1.789 -42.064  32.536  1.00  0.790          C  
ATOM  22016  CG  TYR D1428      -1.440 -40.768  31.885  1.00  0.790          C  
ATOM  22017  CD1 TYR D1428      -2.389 -40.174  31.098  1.00  0.790          C  
ATOM  22018  CD2 TYR D1428      -0.227 -40.141  32.089  1.00  0.790          C  
ATOM  22019  CE1 TYR D1428      -2.145 -39.007  30.495  1.00  0.790          C  
ATOM  22020  CE2 TYR D1428       0.004 -38.914  31.478  1.00  0.790          C  
ATOM  22021  CZ  TYR D1428      -0.975 -38.353  30.673  1.00  0.790          C  
ATOM  22022  OH  TYR D1428      -0.793 -37.119  30.054  1.00  0.790          O  
ATOM  22023  H   TYR D1428      -2.239 -44.588  33.109  1.00  0.730          H  
ATOM  22024  HA  TYR D1428      -3.013 -42.783  30.993  1.00  0.660          H  
ATOM  22025 1HB  TYR D1428      -2.656 -41.900  33.184  1.00  0.950          H  
ATOM  22026 2HB  TYR D1428      -0.971 -42.372  33.173  1.00  0.950          H  
ATOM  22027  HD1 TYR D1428      -3.356 -40.644  30.940  1.00  0.950          H  
ATOM  22028  HD2 TYR D1428       0.529 -40.591  32.728  1.00  0.950          H  
ATOM  22029  HE1 TYR D1428      -2.898 -38.582  29.879  1.00  0.950          H  
ATOM  22030  HE2 TYR D1428       0.950 -38.393  31.634  1.00  0.950          H  
ATOM  22031  HH  TYR D1428      -1.636 -36.845  29.587  1.00  0.950          H  
ATOM  22032  N   PRO D1429       0.114 -43.978  30.610  1.00  0.530          N  
ATOM  22033  CA  PRO D1429       1.111 -44.188  29.567  1.00  0.520          C  
ATOM  22034  C   PRO D1429       0.603 -45.085  28.438  1.00  0.540          C  
ATOM  22035  O   PRO D1429       1.064 -44.977  27.300  1.00  0.530          O  
ATOM  22036  CB  PRO D1429       2.278 -44.836  30.330  1.00  0.780          C  
ATOM  22037  CG  PRO D1429       1.657 -45.456  31.567  1.00  0.780          C  
ATOM  22038  CD  PRO D1429       0.494 -44.561  31.934  1.00  0.780          C  
ATOM  22039  HA  PRO D1429       1.417 -43.221  29.162  1.00  0.620          H  
ATOM  22040 1HB  PRO D1429       2.760 -45.591  29.686  1.00  0.940          H  
ATOM  22041 2HB  PRO D1429       3.044 -44.089  30.561  1.00  0.940          H  
ATOM  22042 1HG  PRO D1429       1.340 -46.492  31.364  1.00  0.940          H  
ATOM  22043 2HG  PRO D1429       2.402 -45.516  32.376  1.00  0.940          H  
ATOM  22044 1HD  PRO D1429      -0.236 -45.243  32.346  1.00  0.940          H  
ATOM  22045 2HD  PRO D1429       0.789 -43.788  32.650  1.00  0.940          H  
ATOM  22046  N   LYS D1430      -0.391 -45.921  28.739  1.00  0.560          N  
ATOM  22047  CA  LYS D1430      -0.960 -46.826  27.756  1.00  0.560          C  
ATOM  22048  C   LYS D1430      -1.823 -46.042  26.789  1.00  0.500          C  
ATOM  22049  O   LYS D1430      -1.732 -46.218  25.563  1.00  0.480          O  
ATOM  22050  CB  LYS D1430      -1.758 -47.908  28.466  1.00  0.780          C  
ATOM  22051  CG  LYS D1430      -0.893 -48.874  29.255  1.00  0.780          C  
ATOM  22052  CD  LYS D1430      -1.720 -49.907  29.996  1.00  0.780          C  
ATOM  22053  CE  LYS D1430      -0.835 -50.822  30.815  1.00  0.780          C  
ATOM  22054  NZ  LYS D1430      -1.627 -51.790  31.607  1.00  0.780          N  
ATOM  22055  H   LYS D1430      -0.720 -45.997  29.692  1.00  0.670          H  
ATOM  22056  HA  LYS D1430      -0.150 -47.289  27.193  1.00  0.670          H  
ATOM  22057 1HB  LYS D1430      -2.453 -47.441  29.155  1.00  0.940          H  
ATOM  22058 2HB  LYS D1430      -2.337 -48.475  27.737  1.00  0.940          H  
ATOM  22059 1HG  LYS D1430      -0.211 -49.382  28.575  1.00  0.940          H  
ATOM  22060 2HG  LYS D1430      -0.304 -48.312  29.981  1.00  0.940          H  
ATOM  22061 1HD  LYS D1430      -2.414 -49.409  30.668  1.00  0.940          H  
ATOM  22062 2HD  LYS D1430      -2.287 -50.504  29.287  1.00  0.940          H  
ATOM  22063 1HE  LYS D1430      -0.172 -51.369  30.147  1.00  0.940          H  
ATOM  22064 2HE  LYS D1430      -0.233 -50.219  31.499  1.00  0.940          H  
ATOM  22065 1HZ  LYS D1430      -1.004 -52.378  32.136  1.00  0.940          H  
ATOM  22066 2HZ  LYS D1430      -2.235 -51.289  32.242  1.00  0.940          H  
ATOM  22067 3HZ  LYS D1430      -2.184 -52.359  30.987  1.00  0.940          H  
ATOM  22068  N   LEU D1431      -2.663 -45.174  27.346  1.00  0.480          N  
ATOM  22069  CA  LEU D1431      -3.509 -44.335  26.540  1.00  0.440          C  
ATOM  22070  C   LEU D1431      -2.644 -43.360  25.732  1.00  0.390          C  
ATOM  22071  O   LEU D1431      -2.933 -43.110  24.554  1.00  0.360          O  
ATOM  22072  CB  LEU D1431      -4.499 -43.605  27.449  1.00  0.630          C  
ATOM  22073  CG  LEU D1431      -5.603 -44.477  28.161  1.00  0.630          C  
ATOM  22074  CD1 LEU D1431      -6.352 -43.580  29.119  1.00  0.630          C  
ATOM  22075  CD2 LEU D1431      -6.531 -45.148  27.172  1.00  0.630          C  
ATOM  22076  H   LEU D1431      -2.731 -45.104  28.365  1.00  0.580          H  
ATOM  22077  HA  LEU D1431      -4.048 -44.954  25.832  1.00  0.530          H  
ATOM  22078 1HB  LEU D1431      -3.917 -43.137  28.246  1.00  0.760          H  
ATOM  22079 2HB  LEU D1431      -4.966 -42.840  26.905  1.00  0.760          H  
ATOM  22080  HG  LEU D1431      -5.132 -45.253  28.719  1.00  0.760          H  
ATOM  22081 1HD1 LEU D1431      -7.088 -44.153  29.639  1.00  0.760          H  
ATOM  22082 2HD1 LEU D1431      -5.651 -43.152  29.837  1.00  0.760          H  
ATOM  22083 3HD1 LEU D1431      -6.838 -42.786  28.573  1.00  0.760          H  
ATOM  22084 1HD2 LEU D1431      -7.251 -45.749  27.700  1.00  0.760          H  
ATOM  22085 2HD2 LEU D1431      -7.049 -44.438  26.581  1.00  0.760          H  
ATOM  22086 3HD2 LEU D1431      -5.949 -45.780  26.547  1.00  0.760          H  
ATOM  22087  N   ARG D1432      -1.562 -42.824  26.325  1.00  0.380          N  
ATOM  22088  CA  ARG D1432      -0.692 -41.931  25.559  1.00  0.380          C  
ATOM  22089  C   ARG D1432      -0.048 -42.660  24.380  1.00  0.380          C  
ATOM  22090  O   ARG D1432       0.098 -42.077  23.303  1.00  0.390          O  
ATOM  22091  CB  ARG D1432       0.377 -41.302  26.416  1.00  0.530          C  
ATOM  22092  CG  ARG D1432      -0.109 -40.200  27.321  1.00  0.530          C  
ATOM  22093  CD  ARG D1432       1.013 -39.575  28.024  1.00  0.530          C  
ATOM  22094  NE  ARG D1432       1.551 -40.448  29.050  1.00  0.530          N  
ATOM  22095  CZ  ARG D1432       2.685 -40.224  29.742  1.00  0.530          C  
ATOM  22096  NH1 ARG D1432       3.388 -39.137  29.513  1.00  0.530          N  
ATOM  22097  NH2 ARG D1432       3.086 -41.091  30.654  1.00  0.530          N  
ATOM  22098  H   ARG D1432      -1.368 -43.015  27.314  1.00  0.460          H  
ATOM  22099  HA  ARG D1432      -1.306 -41.123  25.167  1.00  0.460          H  
ATOM  22100 1HB  ARG D1432       0.829 -42.070  27.038  1.00  0.640          H  
ATOM  22101 2HB  ARG D1432       1.159 -40.895  25.778  1.00  0.640          H  
ATOM  22102 1HG  ARG D1432      -0.617 -39.437  26.733  1.00  0.640          H  
ATOM  22103 2HG  ARG D1432      -0.799 -40.605  28.060  1.00  0.640          H  
ATOM  22104 1HD  ARG D1432       1.802 -39.367  27.306  1.00  0.640          H  
ATOM  22105 2HD  ARG D1432       0.693 -38.649  28.476  1.00  0.640          H  
ATOM  22106  HE  ARG D1432       1.019 -41.281  29.264  1.00  0.640          H  
ATOM  22107 1HH1 ARG D1432       3.058 -38.466  28.835  1.00  0.640          H  
ATOM  22108 2HH1 ARG D1432       4.238 -38.960  30.030  1.00  0.640          H  
ATOM  22109 1HH2 ARG D1432       2.541 -41.923  30.834  1.00  0.640          H  
ATOM  22110 2HH2 ARG D1432       3.933 -40.924  31.176  1.00  0.640          H  
ATOM  22111  N   GLY D1433       0.333 -43.929  24.577  1.00  0.410          N  
ATOM  22112  CA  GLY D1433       0.898 -44.743  23.515  1.00  0.420          C  
ATOM  22113  C   GLY D1433      -0.082 -44.803  22.349  1.00  0.390          C  
ATOM  22114  O   GLY D1433       0.287 -44.531  21.200  1.00  0.400          O  
ATOM  22115  H   GLY D1433       0.287 -44.331  25.519  1.00  0.490          H  
ATOM  22116 1HA  GLY D1433       1.850 -44.325  23.190  1.00  0.500          H  
ATOM  22117 2HA  GLY D1433       1.087 -45.748  23.895  1.00  0.500          H  
ATOM  22118  N   PHE D1434      -1.343 -45.154  22.655  1.00  0.410          N  
ATOM  22119  CA  PHE D1434      -2.400 -45.241  21.648  1.00  0.440          C  
ATOM  22120  C   PHE D1434      -2.511 -43.920  20.891  1.00  0.530          C  
ATOM  22121  O   PHE D1434      -2.600 -43.907  19.659  1.00  0.660          O  
ATOM  22122  CB  PHE D1434      -3.756 -45.534  22.294  1.00  0.600          C  
ATOM  22123  CG  PHE D1434      -4.910 -45.664  21.320  1.00  0.600          C  
ATOM  22124  CD1 PHE D1434      -5.327 -46.882  20.875  1.00  0.600          C  
ATOM  22125  CD2 PHE D1434      -5.552 -44.558  20.829  1.00  0.600          C  
ATOM  22126  CE1 PHE D1434      -6.368 -46.968  20.004  1.00  0.600          C  
ATOM  22127  CE2 PHE D1434      -6.588 -44.655  19.951  1.00  0.600          C  
ATOM  22128  CZ  PHE D1434      -6.997 -45.865  19.549  1.00  0.600          C  
ATOM  22129  H   PHE D1434      -1.556 -45.384  23.634  1.00  0.490          H  
ATOM  22130  HA  PHE D1434      -2.154 -46.033  20.944  1.00  0.530          H  
ATOM  22131 1HB  PHE D1434      -3.685 -46.454  22.874  1.00  0.720          H  
ATOM  22132 2HB  PHE D1434      -4.004 -44.741  22.994  1.00  0.720          H  
ATOM  22133  HD1 PHE D1434      -4.832 -47.781  21.229  1.00  0.720          H  
ATOM  22134  HD2 PHE D1434      -5.218 -43.599  21.143  1.00  0.720          H  
ATOM  22135  HE1 PHE D1434      -6.695 -47.910  19.670  1.00  0.720          H  
ATOM  22136  HE2 PHE D1434      -7.084 -43.765  19.570  1.00  0.720          H  
ATOM  22137  HZ  PHE D1434      -7.818 -45.953  18.851  1.00  0.720          H  
ATOM  22138  N   MET D1435      -2.559 -42.807  21.646  1.00  0.540          N  
ATOM  22139  CA  MET D1435      -2.700 -41.471  21.082  1.00  0.630          C  
ATOM  22140  C   MET D1435      -1.619 -41.161  20.084  1.00  0.530          C  
ATOM  22141  O   MET D1435      -1.920 -40.661  18.997  1.00  0.590          O  
ATOM  22142  CB  MET D1435      -2.669 -40.420  22.196  1.00  0.850          C  
ATOM  22143  CG  MET D1435      -2.785 -38.956  21.761  1.00  0.850          C  
ATOM  22144  SD  MET D1435      -1.222 -38.214  21.269  1.00  0.850          S  
ATOM  22145  CE  MET D1435      -0.347 -38.114  22.857  1.00  0.850          C  
ATOM  22146  H   MET D1435      -2.500 -42.911  22.661  1.00  0.650          H  
ATOM  22147  HA  MET D1435      -3.652 -41.422  20.560  1.00  0.760          H  
ATOM  22148 1HB  MET D1435      -3.433 -40.597  22.903  1.00  1.020          H  
ATOM  22149 2HB  MET D1435      -1.751 -40.534  22.725  1.00  1.020          H  
ATOM  22150 1HG  MET D1435      -3.468 -38.877  20.922  1.00  1.020          H  
ATOM  22151 2HG  MET D1435      -3.190 -38.372  22.562  1.00  1.020          H  
ATOM  22152 1HE  MET D1435       0.631 -37.662  22.695  1.00  1.020          H  
ATOM  22153 2HE  MET D1435      -0.918 -37.497  23.549  1.00  1.020          H  
ATOM  22154 3HE  MET D1435      -0.202 -39.105  23.278  1.00  1.020          H  
ATOM  22155  N   ASN D1436      -0.361 -41.459  20.420  1.00  0.500          N  
ATOM  22156  CA  ASN D1436       0.701 -41.174  19.478  1.00  0.660          C  
ATOM  22157  C   ASN D1436       0.565 -42.053  18.241  1.00  0.780          C  
ATOM  22158  O   ASN D1436       0.602 -41.551  17.111  1.00  0.990          O  
ATOM  22159  CB  ASN D1436       2.060 -41.417  20.112  1.00  0.860          C  
ATOM  22160  CG  ASN D1436       2.515 -40.368  21.099  1.00  0.860          C  
ATOM  22161  OD1 ASN D1436       2.137 -39.198  21.086  1.00  0.860          O  
ATOM  22162  ND2 ASN D1436       3.362 -40.797  21.995  1.00  0.860          N  
ATOM  22163  H   ASN D1436      -0.158 -41.827  21.357  1.00  0.600          H  
ATOM  22164  HA  ASN D1436       0.623 -40.131  19.168  1.00  0.790          H  
ATOM  22165 1HB  ASN D1436       2.027 -42.377  20.634  1.00  1.030          H  
ATOM  22166 2HB  ASN D1436       2.810 -41.503  19.328  1.00  1.030          H  
ATOM  22167 1HD2 ASN D1436       3.715 -40.172  22.689  1.00  1.030          H  
ATOM  22168 2HD2 ASN D1436       3.655 -41.753  21.991  1.00  1.030          H  
ATOM  22169  N   LEU D1437       0.286 -43.348  18.439  1.00  0.740          N  
ATOM  22170  CA  LEU D1437       0.211 -44.289  17.325  1.00  0.930          C  
ATOM  22171  C   LEU D1437      -0.877 -43.945  16.327  1.00  1.050          C  
ATOM  22172  O   LEU D1437      -0.653 -44.055  15.123  1.00  1.250          O  
ATOM  22173  CB  LEU D1437      -0.003 -45.719  17.858  1.00  1.230          C  
ATOM  22174  CG  LEU D1437       1.200 -46.366  18.612  1.00  1.230          C  
ATOM  22175  CD1 LEU D1437       0.739 -47.649  19.293  1.00  1.230          C  
ATOM  22176  CD2 LEU D1437       2.337 -46.700  17.628  1.00  1.230          C  
ATOM  22177  H   LEU D1437       0.199 -43.703  19.398  1.00  0.890          H  
ATOM  22178  HA  LEU D1437       1.154 -44.246  16.791  1.00  1.120          H  
ATOM  22179 1HB  LEU D1437      -0.841 -45.691  18.556  1.00  1.470          H  
ATOM  22180 2HB  LEU D1437      -0.272 -46.368  17.023  1.00  1.470          H  
ATOM  22181  HG  LEU D1437       1.561 -45.676  19.370  1.00  1.470          H  
ATOM  22182 1HD1 LEU D1437       1.574 -48.086  19.832  1.00  1.470          H  
ATOM  22183 2HD1 LEU D1437      -0.062 -47.424  19.996  1.00  1.470          H  
ATOM  22184 3HD1 LEU D1437       0.391 -48.350  18.557  1.00  1.470          H  
ATOM  22185 1HD2 LEU D1437       3.156 -47.148  18.178  1.00  1.470          H  
ATOM  22186 2HD2 LEU D1437       1.974 -47.399  16.890  1.00  1.470          H  
ATOM  22187 3HD2 LEU D1437       2.697 -45.806  17.132  1.00  1.470          H  
ATOM  22188  N   LEU D1438      -2.027 -43.463  16.795  1.00  0.960          N  
ATOM  22189  CA  LEU D1438      -3.083 -43.135  15.853  1.00  1.100          C  
ATOM  22190  C   LEU D1438      -3.333 -41.639  15.770  1.00  1.070          C  
ATOM  22191  O   LEU D1438      -4.405 -41.224  15.315  1.00  1.200          O  
ATOM  22192  CB  LEU D1438      -4.404 -43.788  16.267  1.00  1.480          C  
ATOM  22193  CG  LEU D1438      -4.548 -45.281  16.036  1.00  1.480          C  
ATOM  22194  CD1 LEU D1438      -3.920 -46.026  17.212  1.00  1.480          C  
ATOM  22195  CD2 LEU D1438      -6.017 -45.613  15.880  1.00  1.480          C  
ATOM  22196  H   LEU D1438      -2.192 -43.418  17.808  1.00  1.150          H  
ATOM  22197  HA  LEU D1438      -2.797 -43.490  14.865  1.00  1.320          H  
ATOM  22198 1HB  LEU D1438      -4.543 -43.607  17.338  1.00  1.780          H  
ATOM  22199 2HB  LEU D1438      -5.217 -43.299  15.738  1.00  1.780          H  
ATOM  22200  HG  LEU D1438      -4.018 -45.577  15.132  1.00  1.780          H  
ATOM  22201 1HD1 LEU D1438      -4.036 -47.047  17.061  1.00  1.780          H  
ATOM  22202 2HD1 LEU D1438      -2.888 -45.813  17.308  1.00  1.780          H  
ATOM  22203 3HD1 LEU D1438      -4.417 -45.746  18.128  1.00  1.780          H  
ATOM  22204 1HD2 LEU D1438      -6.139 -46.672  15.719  1.00  1.780          H  
ATOM  22205 2HD2 LEU D1438      -6.544 -45.322  16.776  1.00  1.780          H  
ATOM  22206 3HD2 LEU D1438      -6.425 -45.069  15.028  1.00  1.780          H  
ATOM  22207  N   GLN D1439      -2.360 -40.835  16.212  1.00  0.900          N  
ATOM  22208  CA  GLN D1439      -2.423 -39.381  16.138  1.00  0.860          C  
ATOM  22209  C   GLN D1439      -3.755 -38.811  16.593  1.00  0.800          C  
ATOM  22210  O   GLN D1439      -4.328 -37.946  15.920  1.00  0.900          O  
ATOM  22211  CB  GLN D1439      -2.193 -38.966  14.719  1.00  1.220          C  
ATOM  22212  CG  GLN D1439      -0.906 -39.361  14.174  1.00  1.220          C  
ATOM  22213  CD  GLN D1439       0.282 -38.567  14.624  1.00  1.220          C  
ATOM  22214  OE1 GLN D1439       0.545 -37.509  14.023  1.00  1.220          O  
ATOM  22215  NE2 GLN D1439       1.003 -39.037  15.641  1.00  1.220          N  
ATOM  22216  H   GLN D1439      -1.501 -41.252  16.585  1.00  1.080          H  
ATOM  22217  HA  GLN D1439      -1.646 -38.973  16.787  1.00  1.030          H  
ATOM  22218 1HB  GLN D1439      -2.926 -39.420  14.112  1.00  1.460          H  
ATOM  22219 2HB  GLN D1439      -2.295 -37.890  14.646  1.00  1.460          H  
ATOM  22220 1HG  GLN D1439      -0.721 -40.422  14.353  1.00  1.460          H  
ATOM  22221 2HG  GLN D1439      -1.060 -39.171  13.147  1.00  1.460          H  
ATOM  22222 1HE2 GLN D1439       1.800 -38.532  15.972  1.00  1.460          H  
ATOM  22223 2HE2 GLN D1439       0.757 -39.926  16.096  1.00  1.460          H  
ATOM  22224  N   SER D1440      -4.240 -39.231  17.747  1.00  0.670          N  
ATOM  22225  CA  SER D1440      -5.549 -38.764  18.226  1.00  0.700          C  
ATOM  22226  C   SER D1440      -5.398 -37.373  18.828  1.00  0.520          C  
ATOM  22227  O   SER D1440      -5.524 -37.191  20.034  1.00  0.460          O  
ATOM  22228  CB  SER D1440      -6.130 -39.718  19.265  1.00  0.970          C  
ATOM  22229  OG  SER D1440      -6.335 -41.008  18.745  1.00  0.970          O  
ATOM  22230  H   SER D1440      -3.673 -39.911  18.256  1.00  0.800          H  
ATOM  22231  HA  SER D1440      -6.234 -38.707  17.383  1.00  0.840          H  
ATOM  22232 1HB  SER D1440      -5.479 -39.768  20.129  1.00  1.160          H  
ATOM  22233 2HB  SER D1440      -7.082 -39.323  19.599  1.00  1.160          H  
ATOM  22234  HG  SER D1440      -6.712 -41.517  19.461  1.00  1.160          H  
ATOM  22235  N   VAL D1441      -5.129 -36.388  17.970  1.00  0.510          N  
ATOM  22236  CA  VAL D1441      -4.812 -35.040  18.430  1.00  0.330          C  
ATOM  22237  C   VAL D1441      -5.828 -33.958  17.950  1.00  0.360          C  
ATOM  22238  O   VAL D1441      -6.176 -33.922  16.768  1.00  0.520          O  
ATOM  22239  CB  VAL D1441      -3.378 -34.699  17.917  1.00  0.530          C  
ATOM  22240  CG1 VAL D1441      -3.351 -34.655  16.352  1.00  0.530          C  
ATOM  22241  CG2 VAL D1441      -2.832 -33.397  18.551  1.00  0.530          C  
ATOM  22242  H   VAL D1441      -5.061 -36.663  16.989  1.00  0.610          H  
ATOM  22243  HA  VAL D1441      -4.766 -35.098  19.511  1.00  0.400          H  
ATOM  22244  HB  VAL D1441      -2.721 -35.520  18.205  1.00  0.640          H  
ATOM  22245 1HG1 VAL D1441      -2.355 -34.484  16.019  1.00  0.640          H  
ATOM  22246 2HG1 VAL D1441      -3.696 -35.587  15.938  1.00  0.640          H  
ATOM  22247 3HG1 VAL D1441      -3.968 -33.852  15.974  1.00  0.640          H  
ATOM  22248 1HG2 VAL D1441      -1.835 -33.213  18.213  1.00  0.640          H  
ATOM  22249 2HG2 VAL D1441      -3.457 -32.550  18.282  1.00  0.640          H  
ATOM  22250 3HG2 VAL D1441      -2.800 -33.505  19.627  1.00  0.640          H  
ATOM  22251  N   PRO D1442      -6.297 -33.062  18.844  1.00  0.280          N  
ATOM  22252  CA  PRO D1442      -7.212 -31.951  18.628  1.00  0.340          C  
ATOM  22253  C   PRO D1442      -6.461 -30.823  17.980  1.00  0.270          C  
ATOM  22254  O   PRO D1442      -5.229 -30.836  17.996  1.00  0.210          O  
ATOM  22255  CB  PRO D1442      -7.582 -31.550  20.039  1.00  0.510          C  
ATOM  22256  CG  PRO D1442      -6.345 -31.884  20.794  1.00  0.510          C  
ATOM  22257  CD  PRO D1442      -5.857 -33.127  20.223  1.00  0.510          C  
ATOM  22258  HA  PRO D1442      -8.079 -32.268  18.029  1.00  0.410          H  
ATOM  22259 1HB  PRO D1442      -7.824 -30.478  20.058  1.00  0.610          H  
ATOM  22260 2HB  PRO D1442      -8.472 -32.081  20.374  1.00  0.610          H  
ATOM  22261 1HG  PRO D1442      -5.613 -31.087  20.640  1.00  0.610          H  
ATOM  22262 2HG  PRO D1442      -6.488 -31.964  21.846  1.00  0.610          H  
ATOM  22263 1HD  PRO D1442      -4.801 -33.097  20.343  1.00  0.610          H  
ATOM  22264 2HD  PRO D1442      -6.309 -33.965  20.707  1.00  0.610          H  
ATOM  22265  N   GLY D1443      -7.150 -29.800  17.488  1.00  0.330          N  
ATOM  22266  CA  GLY D1443      -6.370 -28.676  17.027  1.00  0.340          C  
ATOM  22267  C   GLY D1443      -5.949 -27.866  18.249  1.00  0.340          C  
ATOM  22268  O   GLY D1443      -6.355 -28.159  19.389  1.00  0.290          O  
ATOM  22269  H   GLY D1443      -8.183 -29.740  17.443  1.00  0.400          H  
ATOM  22270 1HA  GLY D1443      -5.496 -29.022  16.473  1.00  0.410          H  
ATOM  22271 2HA  GLY D1443      -6.970 -28.065  16.348  1.00  0.410          H  
ATOM  22272  N   ASN D1444      -5.156 -26.833  18.017  1.00  0.400          N  
ATOM  22273  CA  ASN D1444      -4.664 -26.016  19.110  1.00  0.430          C  
ATOM  22274  C   ASN D1444      -5.721 -25.042  19.560  1.00  0.390          C  
ATOM  22275  O   ASN D1444      -5.893 -24.790  20.752  1.00  0.440          O  
ATOM  22276  CB  ASN D1444      -3.412 -25.324  18.658  1.00  0.590          C  
ATOM  22277  CG  ASN D1444      -2.343 -26.323  18.487  1.00  0.590          C  
ATOM  22278  OD1 ASN D1444      -2.402 -27.376  19.127  1.00  0.590          O  
ATOM  22279  ND2 ASN D1444      -1.406 -26.050  17.640  1.00  0.590          N  
ATOM  22280  H   ASN D1444      -4.867 -26.638  17.061  1.00  0.480          H  
ATOM  22281  HA  ASN D1444      -4.433 -26.661  19.960  1.00  0.520          H  
ATOM  22282 1HB  ASN D1444      -3.588 -24.797  17.715  1.00  0.710          H  
ATOM  22283 2HB  ASN D1444      -3.099 -24.592  19.396  1.00  0.710          H  
ATOM  22284 1HD2 ASN D1444      -0.648 -26.688  17.479  1.00  0.710          H  
ATOM  22285 2HD2 ASN D1444      -1.430 -25.193  17.131  1.00  0.710          H  
ATOM  22286  N   GLU D1445      -6.472 -24.533  18.607  1.00  0.340          N  
ATOM  22287  CA  GLU D1445      -7.513 -23.582  18.897  1.00  0.350          C  
ATOM  22288  C   GLU D1445      -8.595 -24.276  19.689  1.00  0.320          C  
ATOM  22289  O   GLU D1445      -9.106 -23.722  20.655  1.00  0.390          O  
ATOM  22290  CB  GLU D1445      -8.032 -22.997  17.597  1.00  0.490          C  
ATOM  22291  CG  GLU D1445      -6.971 -22.169  16.864  1.00  0.490          C  
ATOM  22292  CD  GLU D1445      -5.955 -23.033  16.123  1.00  0.490          C  
ATOM  22293  OE1 GLU D1445      -6.142 -24.233  16.077  1.00  0.490          O  
ATOM  22294  OE2 GLU D1445      -5.007 -22.491  15.603  1.00  0.490          O  
ATOM  22295  H   GLU D1445      -6.285 -24.794  17.638  1.00  0.410          H  
ATOM  22296  HA  GLU D1445      -7.109 -22.778  19.502  1.00  0.420          H  
ATOM  22297 1HB  GLU D1445      -8.368 -23.796  16.937  1.00  0.580          H  
ATOM  22298 2HB  GLU D1445      -8.889 -22.351  17.797  1.00  0.580          H  
ATOM  22299 1HG  GLU D1445      -7.464 -21.510  16.150  1.00  0.580          H  
ATOM  22300 2HG  GLU D1445      -6.447 -21.548  17.591  1.00  0.580          H  
ATOM  22301  N   ASP D1446      -8.887 -25.523  19.318  1.00  0.330          N  
ATOM  22302  CA  ASP D1446      -9.906 -26.319  19.980  1.00  0.300          C  
ATOM  22303  C   ASP D1446      -9.558 -26.423  21.458  1.00  0.300          C  
ATOM  22304  O   ASP D1446     -10.406 -26.195  22.330  1.00  0.300          O  
ATOM  22305  CB  ASP D1446      -9.890 -27.734  19.388  1.00  0.430          C  
ATOM  22306  CG  ASP D1446     -10.374 -27.855  17.942  1.00  0.430          C  
ATOM  22307  OD1 ASP D1446     -11.112 -27.001  17.484  1.00  0.430          O  
ATOM  22308  OD2 ASP D1446      -9.902 -28.770  17.265  1.00  0.430          O  
ATOM  22309  H   ASP D1446      -8.403 -25.902  18.519  1.00  0.400          H  
ATOM  22310  HA  ASP D1446     -10.881 -25.849  19.863  1.00  0.360          H  
ATOM  22311 1HB  ASP D1446      -8.890 -28.146  19.459  1.00  0.520          H  
ATOM  22312 2HB  ASP D1446     -10.535 -28.366  19.984  1.00  0.520          H  
ATOM  22313  N   CYS D1447      -8.291 -26.763  21.741  1.00  0.310          N  
ATOM  22314  CA  CYS D1447      -7.848 -26.909  23.114  1.00  0.320          C  
ATOM  22315  C   CYS D1447      -7.808 -25.622  23.884  1.00  0.330          C  
ATOM  22316  O   CYS D1447      -8.192 -25.592  25.055  1.00  0.330          O  
ATOM  22317  CB  CYS D1447      -6.505 -27.547  23.161  1.00  0.440          C  
ATOM  22318  SG  CYS D1447      -6.618 -29.187  22.692  1.00  0.440          S  
ATOM  22319  H   CYS D1447      -7.642 -26.973  20.974  1.00  0.370          H  
ATOM  22320  HA  CYS D1447      -8.547 -27.577  23.599  1.00  0.380          H  
ATOM  22321 1HB  CYS D1447      -5.814 -27.035  22.482  1.00  0.530          H  
ATOM  22322 2HB  CYS D1447      -6.101 -27.489  24.169  1.00  0.530          H  
ATOM  22323  HG  CYS D1447      -6.622 -28.960  21.357  1.00  0.530          H  
ATOM  22324  N   TYR D1448      -7.348 -24.559  23.237  1.00  0.330          N  
ATOM  22325  CA  TYR D1448      -7.304 -23.273  23.879  1.00  0.340          C  
ATOM  22326  C   TYR D1448      -8.680 -22.854  24.328  1.00  0.310          C  
ATOM  22327  O   TYR D1448      -8.866 -22.416  25.472  1.00  0.280          O  
ATOM  22328  CB  TYR D1448      -6.757 -22.218  22.940  1.00  0.470          C  
ATOM  22329  CG  TYR D1448      -6.954 -20.879  23.491  1.00  0.470          C  
ATOM  22330  CD1 TYR D1448      -6.133 -20.391  24.473  1.00  0.470          C  
ATOM  22331  CD2 TYR D1448      -8.007 -20.131  23.024  1.00  0.470          C  
ATOM  22332  CE1 TYR D1448      -6.390 -19.152  24.998  1.00  0.470          C  
ATOM  22333  CE2 TYR D1448      -8.252 -18.929  23.544  1.00  0.470          C  
ATOM  22334  CZ  TYR D1448      -7.461 -18.428  24.527  1.00  0.470          C  
ATOM  22335  OH  TYR D1448      -7.765 -17.197  25.069  1.00  0.470          O  
ATOM  22336  H   TYR D1448      -6.998 -24.653  22.283  1.00  0.400          H  
ATOM  22337  HA  TYR D1448      -6.663 -23.333  24.750  1.00  0.410          H  
ATOM  22338 1HB  TYR D1448      -5.708 -22.382  22.796  1.00  0.570          H  
ATOM  22339 2HB  TYR D1448      -7.251 -22.283  21.974  1.00  0.570          H  
ATOM  22340  HD1 TYR D1448      -5.298 -20.985  24.846  1.00  0.570          H  
ATOM  22341  HD2 TYR D1448      -8.651 -20.521  22.247  1.00  0.570          H  
ATOM  22342  HE1 TYR D1448      -5.764 -18.749  25.787  1.00  0.570          H  
ATOM  22343  HE2 TYR D1448      -9.091 -18.358  23.187  1.00  0.570          H  
ATOM  22344  HH  TYR D1448      -6.935 -16.710  25.298  1.00  0.570          H  
ATOM  22345  N   LEU D1449      -9.637 -22.953  23.416  1.00  0.300          N  
ATOM  22346  CA  LEU D1449     -10.994 -22.553  23.661  1.00  0.290          C  
ATOM  22347  C   LEU D1449     -11.587 -23.395  24.785  1.00  0.260          C  
ATOM  22348  O   LEU D1449     -12.310 -22.869  25.630  1.00  0.260          O  
ATOM  22349  CB  LEU D1449     -11.755 -22.690  22.371  1.00  0.410          C  
ATOM  22350  CG  LEU D1449     -11.348 -21.706  21.226  1.00  0.410          C  
ATOM  22351  CD1 LEU D1449     -11.949 -22.200  19.931  1.00  0.410          C  
ATOM  22352  CD2 LEU D1449     -11.832 -20.269  21.522  1.00  0.410          C  
ATOM  22353  H   LEU D1449      -9.400 -23.316  22.485  1.00  0.360          H  
ATOM  22354  HA  LEU D1449     -10.995 -21.521  23.967  1.00  0.350          H  
ATOM  22355 1HB  LEU D1449     -11.622 -23.708  22.011  1.00  0.490          H  
ATOM  22356 2HB  LEU D1449     -12.791 -22.513  22.600  1.00  0.490          H  
ATOM  22357  HG  LEU D1449     -10.275 -21.702  21.123  1.00  0.490          H  
ATOM  22358 1HD1 LEU D1449     -11.636 -21.551  19.127  1.00  0.490          H  
ATOM  22359 2HD1 LEU D1449     -11.587 -23.212  19.727  1.00  0.490          H  
ATOM  22360 3HD1 LEU D1449     -13.032 -22.211  19.999  1.00  0.490          H  
ATOM  22361 1HD2 LEU D1449     -11.534 -19.621  20.706  1.00  0.490          H  
ATOM  22362 2HD2 LEU D1449     -12.916 -20.261  21.613  1.00  0.490          H  
ATOM  22363 3HD2 LEU D1449     -11.392 -19.905  22.438  1.00  0.490          H  
ATOM  22364  N   GLY D1450     -11.267 -24.696  24.813  1.00  0.240          N  
ATOM  22365  CA  GLY D1450     -11.705 -25.580  25.884  1.00  0.230          C  
ATOM  22366  C   GLY D1450     -11.150 -25.104  27.230  1.00  0.200          C  
ATOM  22367  O   GLY D1450     -11.900 -24.861  28.179  1.00  0.200          O  
ATOM  22368  H   GLY D1450     -10.732 -25.099  24.038  1.00  0.290          H  
ATOM  22369 1HA  GLY D1450     -12.792 -25.608  25.915  1.00  0.280          H  
ATOM  22370 2HA  GLY D1450     -11.353 -26.591  25.679  1.00  0.280          H  
ATOM  22371  N   LEU D1451      -9.828 -24.888  27.285  1.00  0.210          N  
ATOM  22372  CA  LEU D1451      -9.133 -24.466  28.502  1.00  0.220          C  
ATOM  22373  C   LEU D1451      -9.780 -23.249  29.130  1.00  0.250          C  
ATOM  22374  O   LEU D1451      -9.981 -23.210  30.346  1.00  0.310          O  
ATOM  22375  CB  LEU D1451      -7.658 -24.156  28.172  1.00  0.300          C  
ATOM  22376  CG  LEU D1451      -6.724 -23.627  29.317  1.00  0.300          C  
ATOM  22377  CD1 LEU D1451      -6.579 -24.661  30.426  1.00  0.300          C  
ATOM  22378  CD2 LEU D1451      -5.357 -23.293  28.706  1.00  0.300          C  
ATOM  22379  H   LEU D1451      -9.270 -25.065  26.447  1.00  0.250          H  
ATOM  22380  HA  LEU D1451      -9.177 -25.279  29.217  1.00  0.260          H  
ATOM  22381 1HB  LEU D1451      -7.207 -25.058  27.764  1.00  0.360          H  
ATOM  22382 2HB  LEU D1451      -7.645 -23.408  27.389  1.00  0.360          H  
ATOM  22383  HG  LEU D1451      -7.158 -22.727  29.756  1.00  0.360          H  
ATOM  22384 1HD1 LEU D1451      -5.928 -24.271  31.206  1.00  0.360          H  
ATOM  22385 2HD1 LEU D1451      -7.552 -24.886  30.860  1.00  0.360          H  
ATOM  22386 3HD1 LEU D1451      -6.148 -25.553  30.032  1.00  0.360          H  
ATOM  22387 1HD2 LEU D1451      -4.690 -22.913  29.477  1.00  0.360          H  
ATOM  22388 2HD2 LEU D1451      -4.933 -24.196  28.266  1.00  0.360          H  
ATOM  22389 3HD2 LEU D1451      -5.484 -22.539  27.928  1.00  0.360          H  
ATOM  22390  N   ARG D1452     -10.108 -22.244  28.315  1.00  0.250          N  
ATOM  22391  CA  ARG D1452     -10.786 -21.069  28.851  1.00  0.290          C  
ATOM  22392  C   ARG D1452     -12.269 -21.302  29.097  1.00  0.280          C  
ATOM  22393  O   ARG D1452     -12.802 -20.821  30.090  1.00  0.330          O  
ATOM  22394  CB  ARG D1452     -10.598 -19.869  27.942  1.00  0.390          C  
ATOM  22395  CG  ARG D1452     -11.118 -20.089  26.564  1.00  0.390          C  
ATOM  22396  CD  ARG D1452     -10.854 -19.022  25.681  1.00  0.390          C  
ATOM  22397  NE  ARG D1452     -11.792 -17.961  25.756  1.00  0.390          N  
ATOM  22398  CZ  ARG D1452     -11.582 -16.768  25.216  1.00  0.390          C  
ATOM  22399  NH1 ARG D1452     -10.424 -16.475  24.683  1.00  0.390          N  
ATOM  22400  NH2 ARG D1452     -12.522 -15.855  25.206  1.00  0.390          N  
ATOM  22401  H   ARG D1452      -9.862 -22.316  27.321  1.00  0.300          H  
ATOM  22402  HA  ARG D1452     -10.322 -20.828  29.803  1.00  0.350          H  
ATOM  22403 1HB  ARG D1452     -11.106 -19.007  28.357  1.00  0.470          H  
ATOM  22404 2HB  ARG D1452      -9.542 -19.625  27.875  1.00  0.470          H  
ATOM  22405 1HG  ARG D1452     -10.662 -20.956  26.165  1.00  0.470          H  
ATOM  22406 2HG  ARG D1452     -12.192 -20.213  26.572  1.00  0.470          H  
ATOM  22407 1HD  ARG D1452      -9.888 -18.627  25.955  1.00  0.470          H  
ATOM  22408 2HD  ARG D1452     -10.830 -19.382  24.673  1.00  0.470          H  
ATOM  22409  HE  ARG D1452     -12.694 -18.148  26.175  1.00  0.470          H  
ATOM  22410 1HH1 ARG D1452      -9.634 -17.104  24.712  1.00  0.470          H  
ATOM  22411 2HH1 ARG D1452     -10.279 -15.543  24.301  1.00  0.470          H  
ATOM  22412 1HH2 ARG D1452     -13.423 -16.028  25.610  1.00  0.470          H  
ATOM  22413 2HH2 ARG D1452     -12.294 -14.941  24.802  1.00  0.470          H  
ATOM  22414  N   GLY D1453     -12.953 -22.087  28.263  1.00  0.250          N  
ATOM  22415  CA  GLY D1453     -14.375 -22.317  28.472  1.00  0.280          C  
ATOM  22416  C   GLY D1453     -14.618 -22.929  29.848  1.00  0.250          C  
ATOM  22417  O   GLY D1453     -15.538 -22.509  30.570  1.00  0.250          O  
ATOM  22418  H   GLY D1453     -12.526 -22.483  27.423  1.00  0.300          H  
ATOM  22419 1HA  GLY D1453     -14.914 -21.375  28.380  1.00  0.340          H  
ATOM  22420 2HA  GLY D1453     -14.749 -22.981  27.693  1.00  0.340          H  
ATOM  22421  N   LEU D1454     -13.672 -23.774  30.285  1.00  0.250          N  
ATOM  22422  CA  LEU D1454     -13.751 -24.457  31.562  1.00  0.260          C  
ATOM  22423  C   LEU D1454     -13.893 -23.550  32.750  1.00  0.240          C  
ATOM  22424  O   LEU D1454     -14.545 -23.953  33.708  1.00  0.270          O  
ATOM  22425  CB  LEU D1454     -12.479 -25.287  31.878  1.00  0.360          C  
ATOM  22426  CG  LEU D1454     -12.192 -26.573  31.108  1.00  0.360          C  
ATOM  22427  CD1 LEU D1454     -10.786 -27.102  31.494  1.00  0.360          C  
ATOM  22428  CD2 LEU D1454     -13.226 -27.600  31.451  1.00  0.360          C  
ATOM  22429  H   LEU D1454     -12.940 -24.034  29.613  1.00  0.300          H  
ATOM  22430  HA  LEU D1454     -14.620 -25.106  31.529  1.00  0.310          H  
ATOM  22431 1HB  LEU D1454     -11.625 -24.632  31.705  1.00  0.430          H  
ATOM  22432 2HB  LEU D1454     -12.487 -25.532  32.936  1.00  0.430          H  
ATOM  22433  HG  LEU D1454     -12.204 -26.374  30.051  1.00  0.430          H  
ATOM  22434 1HD1 LEU D1454     -10.575 -28.017  30.947  1.00  0.430          H  
ATOM  22435 2HD1 LEU D1454     -10.035 -26.349  31.244  1.00  0.430          H  
ATOM  22436 3HD1 LEU D1454     -10.751 -27.305  32.564  1.00  0.430          H  
ATOM  22437 1HD2 LEU D1454     -12.996 -28.490  30.893  1.00  0.430          H  
ATOM  22438 2HD2 LEU D1454     -13.198 -27.809  32.517  1.00  0.430          H  
ATOM  22439 3HD2 LEU D1454     -14.216 -27.257  31.178  1.00  0.430          H  
ATOM  22440  N   ARG D1455     -13.354 -22.329  32.726  1.00  0.220          N  
ATOM  22441  CA  ARG D1455     -13.398 -21.533  33.950  1.00  0.190          C  
ATOM  22442  C   ARG D1455     -14.808 -21.273  34.484  1.00  0.160          C  
ATOM  22443  O   ARG D1455     -14.984 -21.130  35.694  1.00  0.210          O  
ATOM  22444  CB  ARG D1455     -12.584 -20.252  33.792  1.00  0.280          C  
ATOM  22445  CG  ARG D1455     -13.076 -19.198  32.885  1.00  0.280          C  
ATOM  22446  CD  ARG D1455     -12.047 -18.101  32.707  1.00  0.280          C  
ATOM  22447  NE  ARG D1455     -10.833 -18.505  31.971  1.00  0.280          N  
ATOM  22448  CZ  ARG D1455      -9.793 -17.662  31.662  1.00  0.280          C  
ATOM  22449  NH1 ARG D1455      -9.851 -16.389  31.990  1.00  0.280          N  
ATOM  22450  NH2 ARG D1455      -8.721 -18.114  31.034  1.00  0.280          N  
ATOM  22451  H   ARG D1455     -12.897 -21.959  31.884  1.00  0.260          H  
ATOM  22452  HA  ARG D1455     -12.872 -22.086  34.706  1.00  0.230          H  
ATOM  22453 1HB  ARG D1455     -12.460 -19.795  34.761  1.00  0.330          H  
ATOM  22454 2HB  ARG D1455     -11.603 -20.520  33.424  1.00  0.330          H  
ATOM  22455 1HG  ARG D1455     -13.357 -19.603  31.955  1.00  0.330          H  
ATOM  22456 2HG  ARG D1455     -13.934 -18.742  33.332  1.00  0.330          H  
ATOM  22457 1HD  ARG D1455     -12.501 -17.259  32.201  1.00  0.330          H  
ATOM  22458 2HD  ARG D1455     -11.725 -17.802  33.678  1.00  0.330          H  
ATOM  22459  HE  ARG D1455     -10.753 -19.476  31.697  1.00  0.330          H  
ATOM  22460 1HH1 ARG D1455     -10.655 -16.028  32.464  1.00  0.330          H  
ATOM  22461 2HH1 ARG D1455      -9.085 -15.764  31.767  1.00  0.330          H  
ATOM  22462 1HH2 ARG D1455      -8.648 -19.085  30.788  1.00  0.330          H  
ATOM  22463 2HH2 ARG D1455      -7.953 -17.469  30.795  1.00  0.330          H  
ATOM  22464  N   THR D1456     -15.843 -21.302  33.634  1.00  0.170          N  
ATOM  22465  CA  THR D1456     -17.186 -21.078  34.145  1.00  0.240          C  
ATOM  22466  C   THR D1456     -18.057 -22.331  34.052  1.00  0.260          C  
ATOM  22467  O   THR D1456     -19.270 -22.258  34.222  1.00  0.340          O  
ATOM  22468  CB  THR D1456     -17.888 -19.870  33.476  1.00  0.310          C  
ATOM  22469  OG1 THR D1456     -17.952 -20.037  32.065  1.00  0.310          O  
ATOM  22470  CG2 THR D1456     -17.145 -18.633  33.779  1.00  0.310          C  
ATOM  22471  H   THR D1456     -15.711 -21.461  32.626  1.00  0.200          H  
ATOM  22472  HA  THR D1456     -17.112 -20.832  35.203  1.00  0.290          H  
ATOM  22473  HB  THR D1456     -18.899 -19.782  33.868  1.00  0.370          H  
ATOM  22474  HG1 THR D1456     -18.527 -19.360  31.709  1.00  0.370          H  
ATOM  22475 1HG2 THR D1456     -17.641 -17.780  33.325  1.00  0.370          H  
ATOM  22476 2HG2 THR D1456     -17.114 -18.515  34.846  1.00  0.370          H  
ATOM  22477 3HG2 THR D1456     -16.148 -18.712  33.389  1.00  0.370          H  
ATOM  22478  N   MET D1457     -17.452 -23.504  33.808  1.00  0.290          N  
ATOM  22479  CA  MET D1457     -18.261 -24.720  33.675  1.00  0.420          C  
ATOM  22480  C   MET D1457     -19.060 -25.053  34.933  1.00  0.420          C  
ATOM  22481  O   MET D1457     -20.212 -25.488  34.831  1.00  0.420          O  
ATOM  22482  CB  MET D1457     -17.391 -25.899  33.234  1.00  0.540          C  
ATOM  22483  CG  MET D1457     -18.147 -27.217  33.107  1.00  0.540          C  
ATOM  22484  SD  MET D1457     -17.191 -28.534  32.322  1.00  0.540          S  
ATOM  22485  CE  MET D1457     -15.946 -28.928  33.513  1.00  0.540          C  
ATOM  22486  H   MET D1457     -16.436 -23.541  33.710  1.00  0.350          H  
ATOM  22487  HA  MET D1457     -18.977 -24.554  32.876  1.00  0.500          H  
ATOM  22488 1HB  MET D1457     -16.959 -25.669  32.259  1.00  0.640          H  
ATOM  22489 2HB  MET D1457     -16.567 -26.020  33.933  1.00  0.640          H  
ATOM  22490 1HG  MET D1457     -18.437 -27.556  34.084  1.00  0.640          H  
ATOM  22491 2HG  MET D1457     -19.047 -27.062  32.542  1.00  0.640          H  
ATOM  22492 1HE  MET D1457     -15.323 -29.723  33.122  1.00  0.640          H  
ATOM  22493 2HE  MET D1457     -15.335 -28.054  33.710  1.00  0.640          H  
ATOM  22494 3HE  MET D1457     -16.404 -29.258  34.426  1.00  0.640          H  
ATOM  22495  N   TYR D1458     -18.482 -24.836  36.118  1.00  0.420          N  
ATOM  22496  CA  TYR D1458     -19.174 -25.119  37.374  1.00  0.390          C  
ATOM  22497  C   TYR D1458     -20.455 -24.309  37.405  1.00  0.400          C  
ATOM  22498  O   TYR D1458     -21.540 -24.816  37.715  1.00  0.390          O  
ATOM  22499  CB  TYR D1458     -18.307 -24.710  38.571  1.00  0.560          C  
ATOM  22500  CG  TYR D1458     -18.887 -24.962  39.927  1.00  0.560          C  
ATOM  22501  CD1 TYR D1458     -18.588 -26.142  40.566  1.00  0.560          C  
ATOM  22502  CD2 TYR D1458     -19.707 -24.032  40.541  1.00  0.560          C  
ATOM  22503  CE1 TYR D1458     -19.078 -26.406  41.807  1.00  0.560          C  
ATOM  22504  CE2 TYR D1458     -20.206 -24.292  41.797  1.00  0.560          C  
ATOM  22505  CZ  TYR D1458     -19.889 -25.478  42.434  1.00  0.560          C  
ATOM  22506  OH  TYR D1458     -20.366 -25.737  43.702  1.00  0.560          O  
ATOM  22507  H   TYR D1458     -17.541 -24.469  36.137  1.00  0.500          H  
ATOM  22508  HA  TYR D1458     -19.426 -26.168  37.427  1.00  0.470          H  
ATOM  22509 1HB  TYR D1458     -17.394 -25.256  38.541  1.00  0.670          H  
ATOM  22510 2HB  TYR D1458     -18.057 -23.654  38.499  1.00  0.670          H  
ATOM  22511  HD1 TYR D1458     -17.951 -26.865  40.091  1.00  0.670          H  
ATOM  22512  HD2 TYR D1458     -19.953 -23.091  40.046  1.00  0.670          H  
ATOM  22513  HE1 TYR D1458     -18.821 -27.343  42.305  1.00  0.670          H  
ATOM  22514  HE2 TYR D1458     -20.843 -23.557  42.288  1.00  0.670          H  
ATOM  22515  HH  TYR D1458     -20.885 -24.988  44.008  1.00  0.670          H  
ATOM  22516  N   ILE D1459     -20.285 -23.021  37.102  1.00  0.440          N  
ATOM  22517  CA  ILE D1459     -21.335 -22.027  37.140  1.00  0.470          C  
ATOM  22518  C   ILE D1459     -22.408 -22.289  36.092  1.00  0.450          C  
ATOM  22519  O   ILE D1459     -23.593 -22.189  36.419  1.00  0.460          O  
ATOM  22520  CB  ILE D1459     -20.718 -20.627  36.936  1.00  0.650          C  
ATOM  22521  CG1 ILE D1459     -19.842 -20.299  38.179  1.00  0.650          C  
ATOM  22522  CG2 ILE D1459     -21.832 -19.575  36.753  1.00  0.650          C  
ATOM  22523  CD1 ILE D1459     -18.925 -19.103  38.032  1.00  0.650          C  
ATOM  22524  H   ILE D1459     -19.347 -22.736  36.870  1.00  0.530          H  
ATOM  22525  HA  ILE D1459     -21.800 -22.056  38.115  1.00  0.560          H  
ATOM  22526  HB  ILE D1459     -20.075 -20.632  36.062  1.00  0.780          H  
ATOM  22527 1HG1 ILE D1459     -20.493 -20.120  39.039  1.00  0.780          H  
ATOM  22528 2HG1 ILE D1459     -19.219 -21.161  38.400  1.00  0.780          H  
ATOM  22529 1HG2 ILE D1459     -21.392 -18.597  36.619  1.00  0.780          H  
ATOM  22530 2HG2 ILE D1459     -22.436 -19.806  35.879  1.00  0.780          H  
ATOM  22531 3HG2 ILE D1459     -22.478 -19.559  37.638  1.00  0.780          H  
ATOM  22532 1HD1 ILE D1459     -18.353 -18.978  38.964  1.00  0.780          H  
ATOM  22533 2HD1 ILE D1459     -18.238 -19.267  37.205  1.00  0.780          H  
ATOM  22534 3HD1 ILE D1459     -19.504 -18.207  37.855  1.00  0.780          H  
ATOM  22535  N   ARG D1460     -22.018 -22.575  34.847  1.00  0.450          N  
ATOM  22536  CA  ARG D1460     -22.998 -22.823  33.801  1.00  0.460          C  
ATOM  22537  C   ARG D1460     -23.865 -24.023  34.155  1.00  0.430          C  
ATOM  22538  O   ARG D1460     -25.088 -23.984  33.995  1.00  0.430          O  
ATOM  22539  CB  ARG D1460     -22.323 -23.058  32.456  1.00  0.640          C  
ATOM  22540  CG  ARG D1460     -21.689 -21.816  31.792  1.00  0.640          C  
ATOM  22541  CD  ARG D1460     -21.353 -22.071  30.367  1.00  0.640          C  
ATOM  22542  NE  ARG D1460     -20.255 -23.015  30.229  1.00  0.640          N  
ATOM  22543  CZ  ARG D1460     -18.948 -22.667  30.219  1.00  0.640          C  
ATOM  22544  NH1 ARG D1460     -18.574 -21.430  30.332  1.00  0.640          N  
ATOM  22545  NH2 ARG D1460     -18.025 -23.559  30.096  1.00  0.640          N  
ATOM  22546  H   ARG D1460     -21.020 -22.613  34.634  1.00  0.540          H  
ATOM  22547  HA  ARG D1460     -23.637 -21.946  33.723  1.00  0.550          H  
ATOM  22548 1HB  ARG D1460     -21.531 -23.797  32.584  1.00  0.770          H  
ATOM  22549 2HB  ARG D1460     -23.049 -23.475  31.761  1.00  0.770          H  
ATOM  22550 1HG  ARG D1460     -22.328 -20.947  31.866  1.00  0.770          H  
ATOM  22551 2HG  ARG D1460     -20.757 -21.600  32.306  1.00  0.770          H  
ATOM  22552 1HD  ARG D1460     -22.226 -22.497  29.868  1.00  0.770          H  
ATOM  22553 2HD  ARG D1460     -21.084 -21.144  29.872  1.00  0.770          H  
ATOM  22554  HE  ARG D1460     -20.476 -24.001  30.132  1.00  0.770          H  
ATOM  22555 1HH1 ARG D1460     -19.245 -20.698  30.431  1.00  0.770          H  
ATOM  22556 2HH1 ARG D1460     -17.569 -21.228  30.332  1.00  0.770          H  
ATOM  22557 1HH2 ARG D1460     -18.255 -24.535  29.997  1.00  0.770          H  
ATOM  22558 2HH2 ARG D1460     -17.047 -23.260  30.104  1.00  0.770          H  
ATOM  22559  N   LEU D1461     -23.252 -25.085  34.667  1.00  0.420          N  
ATOM  22560  CA  LEU D1461     -24.025 -26.239  35.082  1.00  0.410          C  
ATOM  22561  C   LEU D1461     -24.981 -25.943  36.219  1.00  0.450          C  
ATOM  22562  O   LEU D1461     -26.115 -26.414  36.177  1.00  0.490          O  
ATOM  22563  CB  LEU D1461     -23.092 -27.377  35.421  1.00  0.580          C  
ATOM  22564  CG  LEU D1461     -22.492 -28.097  34.244  1.00  0.580          C  
ATOM  22565  CD1 LEU D1461     -21.386 -28.897  34.677  1.00  0.580          C  
ATOM  22566  CD2 LEU D1461     -23.528 -29.063  33.692  1.00  0.580          C  
ATOM  22567  H   LEU D1461     -22.230 -25.096  34.759  1.00  0.500          H  
ATOM  22568  HA  LEU D1461     -24.627 -26.536  34.230  1.00  0.490          H  
ATOM  22569 1HB  LEU D1461     -22.271 -26.973  36.020  1.00  0.690          H  
ATOM  22570 2HB  LEU D1461     -23.611 -28.070  36.008  1.00  0.690          H  
ATOM  22571  HG  LEU D1461     -22.158 -27.383  33.488  1.00  0.690          H  
ATOM  22572 1HD1 LEU D1461     -20.970 -29.422  33.832  1.00  0.690          H  
ATOM  22573 2HD1 LEU D1461     -20.658 -28.241  35.085  1.00  0.690          H  
ATOM  22574 3HD1 LEU D1461     -21.719 -29.607  35.425  1.00  0.690          H  
ATOM  22575 1HD2 LEU D1461     -23.093 -29.619  32.883  1.00  0.690          H  
ATOM  22576 2HD2 LEU D1461     -23.817 -29.760  34.455  1.00  0.690          H  
ATOM  22577 3HD2 LEU D1461     -24.405 -28.535  33.347  1.00  0.690          H  
ATOM  22578  N   LYS D1462     -24.561 -25.160  37.219  1.00  0.470          N  
ATOM  22579  CA  LYS D1462     -25.473 -24.822  38.308  1.00  0.530          C  
ATOM  22580  C   LYS D1462     -26.646 -23.974  37.796  1.00  0.500          C  
ATOM  22581  O   LYS D1462     -27.789 -24.138  38.240  1.00  0.510          O  
ATOM  22582  CB  LYS D1462     -24.726 -24.087  39.421  1.00  0.720          C  
ATOM  22583  CG  LYS D1462     -23.729 -24.948  40.233  1.00  0.720          C  
ATOM  22584  CD  LYS D1462     -24.439 -25.972  41.125  1.00  0.720          C  
ATOM  22585  CE  LYS D1462     -23.455 -26.696  42.029  1.00  0.720          C  
ATOM  22586  NZ  LYS D1462     -24.136 -27.675  42.945  1.00  0.720          N  
ATOM  22587  H   LYS D1462     -23.585 -24.842  37.248  1.00  0.560          H  
ATOM  22588  HA  LYS D1462     -25.888 -25.743  38.706  1.00  0.640          H  
ATOM  22589 1HB  LYS D1462     -24.159 -23.263  38.979  1.00  0.860          H  
ATOM  22590 2HB  LYS D1462     -25.447 -23.652  40.112  1.00  0.860          H  
ATOM  22591 1HG  LYS D1462     -23.083 -25.490  39.545  1.00  0.860          H  
ATOM  22592 2HG  LYS D1462     -23.106 -24.301  40.844  1.00  0.860          H  
ATOM  22593 1HD  LYS D1462     -25.191 -25.471  41.737  1.00  0.860          H  
ATOM  22594 2HD  LYS D1462     -24.942 -26.718  40.514  1.00  0.860          H  
ATOM  22595 1HE  LYS D1462     -22.728 -27.228  41.414  1.00  0.860          H  
ATOM  22596 2HE  LYS D1462     -22.932 -25.960  42.634  1.00  0.860          H  
ATOM  22597 1HZ  LYS D1462     -23.436 -28.112  43.520  1.00  0.860          H  
ATOM  22598 2HZ  LYS D1462     -24.803 -27.190  43.526  1.00  0.860          H  
ATOM  22599 3HZ  LYS D1462     -24.630 -28.391  42.426  1.00  0.860          H  
ATOM  22600  N   GLU D1463     -26.393 -23.078  36.843  1.00  0.490          N  
ATOM  22601  CA  GLU D1463     -27.503 -22.292  36.328  1.00  0.490          C  
ATOM  22602  C   GLU D1463     -28.484 -23.185  35.549  1.00  0.480          C  
ATOM  22603  O   GLU D1463     -29.711 -23.106  35.751  1.00  0.490          O  
ATOM  22604  CB  GLU D1463     -26.962 -21.169  35.437  1.00  0.690          C  
ATOM  22605  CG  GLU D1463     -26.225 -20.069  36.196  1.00  0.690          C  
ATOM  22606  CD  GLU D1463     -27.074 -19.340  37.198  1.00  0.690          C  
ATOM  22607  OE1 GLU D1463     -28.089 -18.781  36.842  1.00  0.690          O  
ATOM  22608  OE2 GLU D1463     -26.738 -19.415  38.345  1.00  0.690          O  
ATOM  22609  H   GLU D1463     -25.429 -22.903  36.537  1.00  0.590          H  
ATOM  22610  HA  GLU D1463     -28.032 -21.849  37.173  1.00  0.590          H  
ATOM  22611 1HB  GLU D1463     -26.229 -21.606  34.760  1.00  0.820          H  
ATOM  22612 2HB  GLU D1463     -27.734 -20.746  34.828  1.00  0.820          H  
ATOM  22613 1HG  GLU D1463     -25.389 -20.509  36.724  1.00  0.820          H  
ATOM  22614 2HG  GLU D1463     -25.824 -19.362  35.487  1.00  0.820          H  
ATOM  22615  N   ALA D1464     -27.943 -24.113  34.737  1.00  0.450          N  
ATOM  22616  CA  ALA D1464     -28.765 -25.053  33.977  1.00  0.460          C  
ATOM  22617  C   ALA D1464     -29.567 -25.937  34.930  1.00  0.480          C  
ATOM  22618  O   ALA D1464     -30.726 -26.262  34.657  1.00  0.490          O  
ATOM  22619  CB  ALA D1464     -27.902 -25.916  33.072  1.00  0.640          C  
ATOM  22620  H   ALA D1464     -26.926 -24.128  34.606  1.00  0.540          H  
ATOM  22621  HA  ALA D1464     -29.460 -24.479  33.361  1.00  0.550          H  
ATOM  22622 1HB  ALA D1464     -28.541 -26.588  32.504  1.00  0.770          H  
ATOM  22623 2HB  ALA D1464     -27.348 -25.282  32.394  1.00  0.770          H  
ATOM  22624 3HB  ALA D1464     -27.206 -26.491  33.678  1.00  0.770          H  
ATOM  22625  N   GLU D1465     -28.941 -26.318  36.057  1.00  0.480          N  
ATOM  22626  CA  GLU D1465     -29.553 -27.149  37.082  1.00  0.510          C  
ATOM  22627  C   GLU D1465     -30.827 -26.547  37.612  1.00  0.510          C  
ATOM  22628  O   GLU D1465     -31.888 -27.175  37.562  1.00  0.530          O  
ATOM  22629  CB  GLU D1465     -28.599 -27.298  38.282  1.00  0.700          C  
ATOM  22630  CG  GLU D1465     -29.133 -28.082  39.448  1.00  0.700          C  
ATOM  22631  CD  GLU D1465     -28.186 -28.171  40.592  1.00  0.700          C  
ATOM  22632  OE1 GLU D1465     -28.043 -27.205  41.309  1.00  0.700          O  
ATOM  22633  OE2 GLU D1465     -27.574 -29.205  40.754  1.00  0.700          O  
ATOM  22634  H   GLU D1465     -27.963 -26.053  36.179  1.00  0.580          H  
ATOM  22635  HA  GLU D1465     -29.766 -28.130  36.652  1.00  0.610          H  
ATOM  22636 1HB  GLU D1465     -27.672 -27.767  37.950  1.00  0.840          H  
ATOM  22637 2HB  GLU D1465     -28.348 -26.348  38.666  1.00  0.840          H  
ATOM  22638 1HG  GLU D1465     -30.049 -27.624  39.805  1.00  0.840          H  
ATOM  22639 2HG  GLU D1465     -29.361 -29.033  39.118  1.00  0.840          H  
ATOM  22640  N   LYS D1466     -30.737 -25.305  38.078  1.00  0.510          N  
ATOM  22641  CA  LYS D1466     -31.890 -24.670  38.688  1.00  0.530          C  
ATOM  22642  C   LYS D1466     -33.058 -24.548  37.718  1.00  0.510          C  
ATOM  22643  O   LYS D1466     -34.212 -24.818  38.079  1.00  0.520          O  
ATOM  22644  CB  LYS D1466     -31.491 -23.296  39.224  1.00  0.730          C  
ATOM  22645  CG  LYS D1466     -30.580 -23.370  40.435  1.00  0.730          C  
ATOM  22646  CD  LYS D1466     -30.177 -21.996  40.938  1.00  0.730          C  
ATOM  22647  CE  LYS D1466     -29.224 -22.104  42.116  1.00  0.730          C  
ATOM  22648  NZ  LYS D1466     -28.821 -20.775  42.627  1.00  0.730          N  
ATOM  22649  H   LYS D1466     -29.819 -24.843  38.059  1.00  0.610          H  
ATOM  22650  HA  LYS D1466     -32.216 -25.290  39.524  1.00  0.640          H  
ATOM  22651 1HB  LYS D1466     -30.965 -22.744  38.437  1.00  0.880          H  
ATOM  22652 2HB  LYS D1466     -32.383 -22.732  39.488  1.00  0.880          H  
ATOM  22653 1HG  LYS D1466     -31.090 -23.906  41.236  1.00  0.880          H  
ATOM  22654 2HG  LYS D1466     -29.678 -23.927  40.172  1.00  0.880          H  
ATOM  22655 1HD  LYS D1466     -29.677 -21.451  40.128  1.00  0.880          H  
ATOM  22656 2HD  LYS D1466     -31.062 -21.436  41.239  1.00  0.880          H  
ATOM  22657 1HE  LYS D1466     -29.706 -22.665  42.917  1.00  0.880          H  
ATOM  22658 2HE  LYS D1466     -28.330 -22.648  41.796  1.00  0.880          H  
ATOM  22659 1HZ  LYS D1466     -28.186 -20.891  43.405  1.00  0.880          H  
ATOM  22660 2HZ  LYS D1466     -28.361 -20.250  41.893  1.00  0.880          H  
ATOM  22661 3HZ  LYS D1466     -29.641 -20.273  42.936  1.00  0.880          H  
ATOM  22662  N   ARG D1467     -32.740 -24.184  36.481  1.00  0.500          N  
ATOM  22663  CA  ARG D1467     -33.756 -23.992  35.470  1.00  0.500          C  
ATOM  22664  C   ARG D1467     -34.370 -25.300  35.020  1.00  0.520          C  
ATOM  22665  O   ARG D1467     -35.593 -25.409  34.888  1.00  0.550          O  
ATOM  22666  CB  ARG D1467     -33.126 -23.285  34.293  1.00  0.700          C  
ATOM  22667  CG  ARG D1467     -32.764 -21.841  34.509  1.00  0.700          C  
ATOM  22668  CD  ARG D1467     -31.887 -21.386  33.427  1.00  0.700          C  
ATOM  22669  NE  ARG D1467     -31.668 -19.958  33.425  1.00  0.700          N  
ATOM  22670  CZ  ARG D1467     -30.825 -19.265  34.212  1.00  0.700          C  
ATOM  22671  NH1 ARG D1467     -30.156 -19.870  35.141  1.00  0.700          N  
ATOM  22672  NH2 ARG D1467     -30.677 -17.966  34.042  1.00  0.700          N  
ATOM  22673  H   ARG D1467     -31.752 -23.995  36.250  1.00  0.600          H  
ATOM  22674  HA  ARG D1467     -34.533 -23.365  35.899  1.00  0.600          H  
ATOM  22675 1HB  ARG D1467     -32.205 -23.807  34.008  1.00  0.840          H  
ATOM  22676 2HB  ARG D1467     -33.780 -23.322  33.439  1.00  0.840          H  
ATOM  22677 1HG  ARG D1467     -33.660 -21.237  34.487  1.00  0.840          H  
ATOM  22678 2HG  ARG D1467     -32.264 -21.728  35.467  1.00  0.840          H  
ATOM  22679 1HD  ARG D1467     -30.918 -21.881  33.504  1.00  0.840          H  
ATOM  22680 2HD  ARG D1467     -32.341 -21.645  32.469  1.00  0.840          H  
ATOM  22681  HE  ARG D1467     -32.160 -19.454  32.702  1.00  0.840          H  
ATOM  22682 1HH1 ARG D1467     -30.277 -20.869  35.284  1.00  0.840          H  
ATOM  22683 2HH1 ARG D1467     -29.493 -19.346  35.740  1.00  0.840          H  
ATOM  22684 1HH2 ARG D1467     -31.191 -17.493  33.311  1.00  0.840          H  
ATOM  22685 2HH2 ARG D1467     -30.040 -17.441  34.627  1.00  0.840          H  
ATOM  22686  N   GLY D1468     -33.533 -26.316  34.813  1.00  0.520          N  
ATOM  22687  CA  GLY D1468     -33.996 -27.600  34.343  1.00  0.560          C  
ATOM  22688  C   GLY D1468     -34.938 -28.242  35.328  1.00  0.590          C  
ATOM  22689  O   GLY D1468     -35.973 -28.787  34.935  1.00  0.630          O  
ATOM  22690  H   GLY D1468     -32.526 -26.189  34.934  1.00  0.620          H  
ATOM  22691 1HA  GLY D1468     -34.506 -27.472  33.397  1.00  0.670          H  
ATOM  22692 2HA  GLY D1468     -33.133 -28.232  34.169  1.00  0.670          H  
ATOM  22693  N   LEU D1469     -34.596 -28.178  36.618  1.00  0.600          N  
ATOM  22694  CA  LEU D1469     -35.422 -28.813  37.623  1.00  0.650          C  
ATOM  22695  C   LEU D1469     -36.816 -28.208  37.686  1.00  0.690          C  
ATOM  22696  O   LEU D1469     -37.801 -28.952  37.771  1.00  0.770          O  
ATOM  22697  CB  LEU D1469     -34.727 -28.675  38.979  1.00  0.890          C  
ATOM  22698  CG  LEU D1469     -33.414 -29.491  39.160  1.00  0.890          C  
ATOM  22699  CD1 LEU D1469     -32.725 -29.033  40.425  1.00  0.890          C  
ATOM  22700  CD2 LEU D1469     -33.716 -30.970  39.247  1.00  0.890          C  
ATOM  22701  H   LEU D1469     -33.719 -27.720  36.893  1.00  0.720          H  
ATOM  22702  HA  LEU D1469     -35.532 -29.859  37.364  1.00  0.780          H  
ATOM  22703 1HB  LEU D1469     -34.476 -27.619  39.124  1.00  1.070          H  
ATOM  22704 2HB  LEU D1469     -35.423 -28.970  39.760  1.00  1.070          H  
ATOM  22705  HG  LEU D1469     -32.752 -29.311  38.319  1.00  1.070          H  
ATOM  22706 1HD1 LEU D1469     -31.793 -29.587  40.556  1.00  1.070          H  
ATOM  22707 2HD1 LEU D1469     -32.501 -27.967  40.345  1.00  1.070          H  
ATOM  22708 3HD1 LEU D1469     -33.372 -29.207  41.282  1.00  1.070          H  
ATOM  22709 1HD2 LEU D1469     -32.784 -31.497  39.381  1.00  1.070          H  
ATOM  22710 2HD2 LEU D1469     -34.368 -31.153  40.100  1.00  1.070          H  
ATOM  22711 3HD2 LEU D1469     -34.197 -31.325  38.346  1.00  1.070          H  
ATOM  22712  N   GLU D1470     -36.925 -26.874  37.601  1.00  0.660          N  
ATOM  22713  CA  GLU D1470     -38.258 -26.283  37.648  1.00  0.690          C  
ATOM  22714  C   GLU D1470     -39.055 -26.578  36.382  1.00  0.710          C  
ATOM  22715  O   GLU D1470     -40.267 -26.840  36.447  1.00  0.770          O  
ATOM  22716  CB  GLU D1470     -38.162 -24.777  37.896  1.00  0.950          C  
ATOM  22717  CG  GLU D1470     -37.750 -24.414  39.317  1.00  0.950          C  
ATOM  22718  CD  GLU D1470     -38.766 -24.907  40.322  1.00  0.950          C  
ATOM  22719  OE1 GLU D1470     -39.938 -24.782  40.043  1.00  0.950          O  
ATOM  22720  OE2 GLU D1470     -38.385 -25.424  41.342  1.00  0.950          O  
ATOM  22721  H   GLU D1470     -36.086 -26.284  37.579  1.00  0.790          H  
ATOM  22722  HA  GLU D1470     -38.794 -26.722  38.483  1.00  0.830          H  
ATOM  22723 1HB  GLU D1470     -37.407 -24.360  37.231  1.00  1.140          H  
ATOM  22724 2HB  GLU D1470     -39.114 -24.298  37.669  1.00  1.140          H  
ATOM  22725 1HG  GLU D1470     -36.781 -24.869  39.528  1.00  1.140          H  
ATOM  22726 2HG  GLU D1470     -37.642 -23.334  39.400  1.00  1.140          H  
ATOM  22727  N   MET D1471     -38.396 -26.582  35.229  1.00  0.670          N  
ATOM  22728  CA  MET D1471     -39.096 -26.883  33.993  1.00  0.690          C  
ATOM  22729  C   MET D1471     -39.628 -28.291  33.975  1.00  0.720          C  
ATOM  22730  O   MET D1471     -40.759 -28.514  33.543  1.00  0.750          O  
ATOM  22731  CB  MET D1471     -38.188 -26.649  32.828  1.00  0.960          C  
ATOM  22732  CG  MET D1471     -37.937 -25.237  32.645  1.00  0.960          C  
ATOM  22733  SD  MET D1471     -36.796 -24.894  31.424  1.00  0.960          S  
ATOM  22734  CE  MET D1471     -36.399 -23.375  32.145  1.00  0.960          C  
ATOM  22735  H   MET D1471     -37.397 -26.337  35.204  1.00  0.800          H  
ATOM  22736  HA  MET D1471     -39.945 -26.205  33.912  1.00  0.830          H  
ATOM  22737 1HB  MET D1471     -37.229 -27.135  33.022  1.00  1.150          H  
ATOM  22738 2HB  MET D1471     -38.600 -27.087  31.946  1.00  1.150          H  
ATOM  22739 1HG  MET D1471     -38.866 -24.757  32.371  1.00  1.150          H  
ATOM  22740 2HG  MET D1471     -37.607 -24.802  33.575  1.00  1.150          H  
ATOM  22741 1HE  MET D1471     -35.635 -22.920  31.616  1.00  1.150          H  
ATOM  22742 2HE  MET D1471     -37.283 -22.745  32.152  1.00  1.150          H  
ATOM  22743 3HE  MET D1471     -36.060 -23.536  33.152  1.00  1.150          H  
ATOM  22744  N   ALA D1472     -38.810 -29.244  34.411  1.00  0.710          N  
ATOM  22745  CA  ALA D1472     -39.218 -30.625  34.454  1.00  0.760          C  
ATOM  22746  C   ALA D1472     -40.378 -30.827  35.417  1.00  0.790          C  
ATOM  22747  O   ALA D1472     -41.298 -31.581  35.113  1.00  0.810          O  
ATOM  22748  CB  ALA D1472     -38.049 -31.461  34.824  1.00  1.040          C  
ATOM  22749  H   ALA D1472     -37.860 -29.001  34.716  1.00  0.850          H  
ATOM  22750  HA  ALA D1472     -39.550 -30.912  33.458  1.00  0.910          H  
ATOM  22751 1HB  ALA D1472     -38.312 -32.498  34.817  1.00  1.250          H  
ATOM  22752 2HB  ALA D1472     -37.293 -31.260  34.087  1.00  1.250          H  
ATOM  22753 3HB  ALA D1472     -37.691 -31.170  35.813  1.00  1.250          H  
ATOM  22754  N   ARG D1473     -40.361 -30.133  36.571  1.00  0.790          N  
ATOM  22755  CA  ARG D1473     -41.458 -30.242  37.529  1.00  0.840          C  
ATOM  22756  C   ARG D1473     -42.756 -29.814  36.835  1.00  0.860          C  
ATOM  22757  O   ARG D1473     -43.798 -30.475  36.961  1.00  0.960          O  
ATOM  22758  CB  ARG D1473     -41.173 -29.384  38.759  1.00  1.160          C  
ATOM  22759  CG  ARG D1473     -42.175 -29.503  39.903  1.00  1.160          C  
ATOM  22760  CD  ARG D1473     -41.772 -28.665  41.102  1.00  1.160          C  
ATOM  22761  NE  ARG D1473     -41.855 -27.203  40.871  1.00  1.160          N  
ATOM  22762  CZ  ARG D1473     -42.976 -26.461  40.928  1.00  1.160          C  
ATOM  22763  NH1 ARG D1473     -44.159 -26.998  41.192  1.00  1.160          N  
ATOM  22764  NH2 ARG D1473     -42.851 -25.170  40.720  1.00  1.160          N  
ATOM  22765  H   ARG D1473     -39.545 -29.558  36.815  1.00  0.950          H  
ATOM  22766  HA  ARG D1473     -41.550 -31.282  37.842  1.00  1.010          H  
ATOM  22767 1HB  ARG D1473     -40.185 -29.630  39.147  1.00  1.390          H  
ATOM  22768 2HB  ARG D1473     -41.144 -28.335  38.463  1.00  1.390          H  
ATOM  22769 1HG  ARG D1473     -43.155 -29.176  39.558  1.00  1.390          H  
ATOM  22770 2HG  ARG D1473     -42.235 -30.547  40.216  1.00  1.390          H  
ATOM  22771 1HD  ARG D1473     -42.402 -28.916  41.953  1.00  1.390          H  
ATOM  22772 2HD  ARG D1473     -40.735 -28.899  41.352  1.00  1.390          H  
ATOM  22773  HE  ARG D1473     -40.988 -26.667  40.667  1.00  1.390          H  
ATOM  22774 1HH1 ARG D1473     -44.244 -27.989  41.355  1.00  1.390          H  
ATOM  22775 2HH1 ARG D1473     -44.982 -26.413  41.233  1.00  1.390          H  
ATOM  22776 1HH2 ARG D1473     -41.904 -24.804  40.524  1.00  1.390          H  
ATOM  22777 2HH2 ARG D1473     -43.650 -24.558  40.754  1.00  1.390          H  
ATOM  22778  N   PHE D1474     -42.676 -28.705  36.092  1.00  0.800          N  
ATOM  22779  CA  PHE D1474     -43.793 -28.206  35.314  1.00  0.830          C  
ATOM  22780  C   PHE D1474     -44.250 -29.264  34.308  1.00  0.870          C  
ATOM  22781  O   PHE D1474     -45.428 -29.619  34.272  1.00  0.940          O  
ATOM  22782  CB  PHE D1474     -43.410 -26.855  34.684  1.00  1.150          C  
ATOM  22783  CG  PHE D1474     -44.353 -26.260  33.685  1.00  1.150          C  
ATOM  22784  CD1 PHE D1474     -45.628 -25.861  34.034  1.00  1.150          C  
ATOM  22785  CD2 PHE D1474     -43.916 -26.020  32.386  1.00  1.150          C  
ATOM  22786  CE1 PHE D1474     -46.462 -25.275  33.101  1.00  1.150          C  
ATOM  22787  CE2 PHE D1474     -44.746 -25.423  31.453  1.00  1.150          C  
ATOM  22788  CZ  PHE D1474     -46.020 -25.058  31.814  1.00  1.150          C  
ATOM  22789  H   PHE D1474     -41.796 -28.178  36.091  1.00  0.960          H  
ATOM  22790  HA  PHE D1474     -44.620 -28.019  35.996  1.00  1.000          H  
ATOM  22791 1HB  PHE D1474     -43.269 -26.128  35.482  1.00  1.380          H  
ATOM  22792 2HB  PHE D1474     -42.456 -26.954  34.205  1.00  1.380          H  
ATOM  22793  HD1 PHE D1474     -45.982 -26.022  35.057  1.00  1.380          H  
ATOM  22794  HD2 PHE D1474     -42.899 -26.310  32.109  1.00  1.380          H  
ATOM  22795  HE1 PHE D1474     -47.469 -24.975  33.389  1.00  1.380          H  
ATOM  22796  HE2 PHE D1474     -44.390 -25.238  30.435  1.00  1.380          H  
ATOM  22797  HZ  PHE D1474     -46.678 -24.590  31.091  1.00  1.380          H  
ATOM  22798  N   MET D1475     -43.323 -29.835  33.531  1.00  0.840          N  
ATOM  22799  CA  MET D1475     -43.693 -30.881  32.573  1.00  0.910          C  
ATOM  22800  C   MET D1475     -44.333 -32.109  33.217  1.00  0.990          C  
ATOM  22801  O   MET D1475     -45.303 -32.647  32.683  1.00  1.070          O  
ATOM  22802  CB  MET D1475     -42.484 -31.301  31.755  1.00  1.250          C  
ATOM  22803  CG  MET D1475     -41.958 -30.256  30.785  1.00  1.250          C  
ATOM  22804  SD  MET D1475     -43.158 -29.867  29.495  1.00  1.250          S  
ATOM  22805  CE  MET D1475     -43.975 -28.359  29.947  1.00  1.250          C  
ATOM  22806  H   MET D1475     -42.355 -29.507  33.595  1.00  1.010          H  
ATOM  22807  HA  MET D1475     -44.421 -30.468  31.899  1.00  1.090          H  
ATOM  22808 1HB  MET D1475     -41.674 -31.579  32.426  1.00  1.500          H  
ATOM  22809 2HB  MET D1475     -42.744 -32.185  31.175  1.00  1.500          H  
ATOM  22810 1HG  MET D1475     -41.729 -29.343  31.328  1.00  1.500          H  
ATOM  22811 2HG  MET D1475     -41.043 -30.609  30.314  1.00  1.500          H  
ATOM  22812 1HE  MET D1475     -44.703 -28.092  29.175  1.00  1.500          H  
ATOM  22813 2HE  MET D1475     -44.480 -28.471  30.892  1.00  1.500          H  
ATOM  22814 3HE  MET D1475     -43.242 -27.578  30.035  1.00  1.500          H  
ATOM  22815  N   GLU D1476     -43.867 -32.527  34.390  1.00  0.980          N  
ATOM  22816  CA  GLU D1476     -44.446 -33.693  35.058  1.00  1.070          C  
ATOM  22817  C   GLU D1476     -45.938 -33.508  35.319  1.00  1.030          C  
ATOM  22818  O   GLU D1476     -46.710 -34.465  35.236  1.00  1.170          O  
ATOM  22819  CB  GLU D1476     -43.707 -34.026  36.366  1.00  1.460          C  
ATOM  22820  CG  GLU D1476     -44.111 -35.382  36.987  1.00  1.460          C  
ATOM  22821  CD  GLU D1476     -43.294 -35.752  38.193  1.00  1.460          C  
ATOM  22822  OE1 GLU D1476     -43.102 -34.904  39.026  1.00  1.460          O  
ATOM  22823  OE2 GLU D1476     -42.848 -36.875  38.276  1.00  1.460          O  
ATOM  22824  H   GLU D1476     -43.040 -32.069  34.785  1.00  1.180          H  
ATOM  22825  HA  GLU D1476     -44.349 -34.547  34.396  1.00  1.280          H  
ATOM  22826 1HB  GLU D1476     -42.631 -34.025  36.202  1.00  1.750          H  
ATOM  22827 2HB  GLU D1476     -43.918 -33.245  37.099  1.00  1.750          H  
ATOM  22828 1HG  GLU D1476     -45.159 -35.338  37.285  1.00  1.750          H  
ATOM  22829 2HG  GLU D1476     -44.010 -36.158  36.230  1.00  1.750          H  
ATOM  22830  N   SER D1477     -46.351 -32.276  35.622  1.00  0.890          N  
ATOM  22831  CA  SER D1477     -47.751 -31.964  35.914  1.00  0.850          C  
ATOM  22832  C   SER D1477     -48.660 -31.904  34.666  1.00  0.840          C  
ATOM  22833  O   SER D1477     -49.882 -31.764  34.801  1.00  0.780          O  
ATOM  22834  CB  SER D1477     -47.861 -30.626  36.620  1.00  1.210          C  
ATOM  22835  OG  SER D1477     -47.669 -29.543  35.728  1.00  1.210          O  
ATOM  22836  H   SER D1477     -45.641 -31.534  35.716  1.00  1.070          H  
ATOM  22837  HA  SER D1477     -48.132 -32.744  36.574  1.00  1.020          H  
ATOM  22838 1HB  SER D1477     -48.842 -30.540  37.087  1.00  1.450          H  
ATOM  22839 2HB  SER D1477     -47.116 -30.576  37.413  1.00  1.450          H  
ATOM  22840  HG  SER D1477     -46.767 -29.618  35.357  1.00  1.450          H  
ATOM  22841  N   ARG D1478     -48.080 -31.935  33.459  1.00  0.910          N  
ATOM  22842  CA  ARG D1478     -48.851 -31.796  32.225  1.00  0.920          C  
ATOM  22843  C   ARG D1478     -49.589 -33.095  31.865  1.00  0.900          C  
ATOM  22844  O   ARG D1478     -49.024 -34.185  31.855  1.00  0.880          O  
ATOM  22845  CB  ARG D1478     -47.929 -31.402  31.087  1.00  1.280          C  
ATOM  22846  CG  ARG D1478     -47.149 -30.094  31.261  1.00  1.280          C  
ATOM  22847  CD  ARG D1478     -47.933 -28.849  31.191  1.00  1.280          C  
ATOM  22848  NE  ARG D1478     -48.512 -28.660  29.886  1.00  1.280          N  
ATOM  22849  CZ  ARG D1478     -49.046 -27.527  29.420  1.00  1.280          C  
ATOM  22850  NH1 ARG D1478     -49.084 -26.425  30.144  1.00  1.280          N  
ATOM  22851  NH2 ARG D1478     -49.528 -27.567  28.209  1.00  1.280          N  
ATOM  22852  H   ARG D1478     -47.072 -32.094  33.393  1.00  1.090          H  
ATOM  22853  HA  ARG D1478     -49.591 -31.010  32.368  1.00  1.100          H  
ATOM  22854 1HB  ARG D1478     -47.193 -32.175  30.966  1.00  1.540          H  
ATOM  22855 2HB  ARG D1478     -48.487 -31.341  30.173  1.00  1.540          H  
ATOM  22856 1HG  ARG D1478     -46.686 -30.108  32.230  1.00  1.540          H  
ATOM  22857 2HG  ARG D1478     -46.387 -30.048  30.491  1.00  1.540          H  
ATOM  22858 1HD  ARG D1478     -48.729 -28.865  31.931  1.00  1.540          H  
ATOM  22859 2HD  ARG D1478     -47.260 -28.016  31.399  1.00  1.540          H  
ATOM  22860  HE  ARG D1478     -48.548 -29.462  29.241  1.00  1.540          H  
ATOM  22861 1HH1 ARG D1478     -48.706 -26.416  31.077  1.00  1.540          H  
ATOM  22862 2HH1 ARG D1478     -49.500 -25.578  29.762  1.00  1.540          H  
ATOM  22863 1HH2 ARG D1478     -49.474 -28.471  27.721  1.00  1.540          H  
ATOM  22864 2HH2 ARG D1478     -49.951 -26.729  27.764  1.00  1.540          H  
ATOM  22865  N   GLU D1479     -50.869 -32.985  31.522  1.00  0.940          N  
ATOM  22866  CA  GLU D1479     -51.693 -34.161  31.207  1.00  0.960          C  
ATOM  22867  C   GLU D1479     -51.201 -34.984  30.016  1.00  0.890          C  
ATOM  22868  O   GLU D1479     -51.268 -36.219  30.037  1.00  0.920          O  
ATOM  22869  CB  GLU D1479     -53.133 -33.722  30.933  1.00  1.340          C  
ATOM  22870  CG  GLU D1479     -53.908 -33.222  32.157  1.00  1.340          C  
ATOM  22871  CD  GLU D1479     -55.267 -32.626  31.810  1.00  1.340          C  
ATOM  22872  OE1 GLU D1479     -55.428 -32.149  30.695  1.00  1.340          O  
ATOM  22873  OE2 GLU D1479     -56.133 -32.647  32.653  1.00  1.340          O  
ATOM  22874  H   GLU D1479     -51.292 -32.068  31.514  1.00  1.130          H  
ATOM  22875  HA  GLU D1479     -51.690 -34.810  32.083  1.00  1.150          H  
ATOM  22876 1HB  GLU D1479     -53.118 -32.941  30.198  1.00  1.600          H  
ATOM  22877 2HB  GLU D1479     -53.687 -34.554  30.505  1.00  1.600          H  
ATOM  22878 1HG  GLU D1479     -54.055 -34.059  32.838  1.00  1.600          H  
ATOM  22879 2HG  GLU D1479     -53.307 -32.475  32.673  1.00  1.600          H  
ATOM  22880  N   GLU D1480     -50.677 -34.301  28.998  1.00  0.830          N  
ATOM  22881  CA  GLU D1480     -50.187 -34.905  27.760  1.00  0.820          C  
ATOM  22882  C   GLU D1480     -48.842 -35.640  27.877  1.00  0.810          C  
ATOM  22883  O   GLU D1480     -48.397 -36.270  26.901  1.00  0.830          O  
ATOM  22884  CB  GLU D1480     -50.115 -33.831  26.661  1.00  1.150          C  
ATOM  22885  CG  GLU D1480     -49.099 -32.729  26.865  1.00  1.150          C  
ATOM  22886  CD  GLU D1480     -49.612 -31.577  27.693  1.00  1.150          C  
ATOM  22887  OE1 GLU D1480     -50.619 -31.718  28.370  1.00  1.150          O  
ATOM  22888  OE2 GLU D1480     -48.979 -30.559  27.674  1.00  1.150          O  
ATOM  22889  H   GLU D1480     -50.663 -33.282  29.056  1.00  1.000          H  
ATOM  22890  HA  GLU D1480     -50.926 -35.638  27.444  1.00  0.980          H  
ATOM  22891 1HB  GLU D1480     -49.865 -34.290  25.729  1.00  1.380          H  
ATOM  22892 2HB  GLU D1480     -51.093 -33.367  26.538  1.00  1.380          H  
ATOM  22893 1HG  GLU D1480     -48.212 -33.134  27.331  1.00  1.380          H  
ATOM  22894 2HG  GLU D1480     -48.811 -32.351  25.882  1.00  1.380          H  
ATOM  22895  N   VAL D1481     -48.173 -35.508  29.029  1.00  0.810          N  
ATOM  22896  CA  VAL D1481     -46.882 -36.137  29.266  1.00  0.830          C  
ATOM  22897  C   VAL D1481     -47.049 -37.512  29.905  1.00  0.880          C  
ATOM  22898  O   VAL D1481     -47.750 -37.675  30.901  1.00  0.910          O  
ATOM  22899  CB  VAL D1481     -45.991 -35.207  30.130  1.00  1.150          C  
ATOM  22900  CG1 VAL D1481     -44.661 -35.885  30.505  1.00  1.150          C  
ATOM  22901  CG2 VAL D1481     -45.705 -33.933  29.324  1.00  1.150          C  
ATOM  22902  H   VAL D1481     -48.607 -35.001  29.812  1.00  0.970          H  
ATOM  22903  HA  VAL D1481     -46.385 -36.271  28.306  1.00  1.000          H  
ATOM  22904  HB  VAL D1481     -46.518 -34.948  31.058  1.00  1.380          H  
ATOM  22905 1HG1 VAL D1481     -44.065 -35.195  31.099  1.00  1.380          H  
ATOM  22906 2HG1 VAL D1481     -44.858 -36.774  31.093  1.00  1.380          H  
ATOM  22907 3HG1 VAL D1481     -44.118 -36.163  29.605  1.00  1.380          H  
ATOM  22908 1HG2 VAL D1481     -45.085 -33.249  29.914  1.00  1.380          H  
ATOM  22909 2HG2 VAL D1481     -45.186 -34.210  28.422  1.00  1.380          H  
ATOM  22910 3HG2 VAL D1481     -46.637 -33.441  29.067  1.00  1.380          H  
ATOM  22911  N   LEU D1482     -46.392 -38.509  29.323  1.00  0.910          N  
ATOM  22912  CA  LEU D1482     -46.465 -39.869  29.820  1.00  0.980          C  
ATOM  22913  C   LEU D1482     -45.537 -39.994  31.016  1.00  1.000          C  
ATOM  22914  O   LEU D1482     -45.911 -40.540  32.057  1.00  1.080          O  
ATOM  22915  CB  LEU D1482     -46.016 -40.856  28.726  1.00  1.340          C  
ATOM  22916  CG  LEU D1482     -46.100 -42.367  29.016  1.00  1.340          C  
ATOM  22917  CD1 LEU D1482     -47.565 -42.766  29.262  1.00  1.340          C  
ATOM  22918  CD2 LEU D1482     -45.497 -43.124  27.822  1.00  1.340          C  
ATOM  22919  H   LEU D1482     -45.800 -38.318  28.519  1.00  1.090          H  
ATOM  22920  HA  LEU D1482     -47.485 -40.067  30.134  1.00  1.180          H  
ATOM  22921 1HB  LEU D1482     -46.588 -40.655  27.843  1.00  1.610          H  
ATOM  22922 2HB  LEU D1482     -44.977 -40.647  28.495  1.00  1.610          H  
ATOM  22923  HG  LEU D1482     -45.532 -42.606  29.920  1.00  1.610          H  
ATOM  22924 1HD1 LEU D1482     -47.617 -43.836  29.465  1.00  1.610          H  
ATOM  22925 2HD1 LEU D1482     -47.964 -42.230  30.118  1.00  1.610          H  
ATOM  22926 3HD1 LEU D1482     -48.158 -42.538  28.380  1.00  1.610          H  
ATOM  22927 1HD2 LEU D1482     -45.541 -44.199  28.001  1.00  1.610          H  
ATOM  22928 2HD2 LEU D1482     -46.050 -42.887  26.930  1.00  1.610          H  
ATOM  22929 3HD2 LEU D1482     -44.464 -42.826  27.694  1.00  1.610          H  
ATOM  22930  N   LYS D1483     -44.306 -39.497  30.844  1.00  0.940          N  
ATOM  22931  CA  LYS D1483     -43.316 -39.573  31.911  1.00  0.990          C  
ATOM  22932  C   LYS D1483     -42.161 -38.573  31.786  1.00  0.890          C  
ATOM  22933  O   LYS D1483     -41.687 -38.260  30.691  1.00  0.840          O  
ATOM  22934  CB  LYS D1483     -42.755 -41.004  32.008  1.00  1.370          C  
ATOM  22935  CG  LYS D1483     -41.842 -41.238  33.218  1.00  1.370          C  
ATOM  22936  CD  LYS D1483     -41.570 -42.718  33.463  1.00  1.370          C  
ATOM  22937  CE  LYS D1483     -40.624 -42.912  34.658  1.00  1.370          C  
ATOM  22938  NZ  LYS D1483     -41.246 -42.487  35.946  1.00  1.370          N  
ATOM  22939  H   LYS D1483     -44.089 -39.072  29.941  1.00  1.130          H  
ATOM  22940  HA  LYS D1483     -43.828 -39.351  32.848  1.00  1.190          H  
ATOM  22941 1HB  LYS D1483     -43.575 -41.720  32.066  1.00  1.640          H  
ATOM  22942 2HB  LYS D1483     -42.183 -41.232  31.105  1.00  1.640          H  
ATOM  22943 1HG  LYS D1483     -40.882 -40.745  33.059  1.00  1.640          H  
ATOM  22944 2HG  LYS D1483     -42.309 -40.811  34.097  1.00  1.640          H  
ATOM  22945 1HD  LYS D1483     -42.512 -43.230  33.668  1.00  1.640          H  
ATOM  22946 2HD  LYS D1483     -41.121 -43.162  32.576  1.00  1.640          H  
ATOM  22947 1HE  LYS D1483     -40.344 -43.960  34.729  1.00  1.640          H  
ATOM  22948 2HE  LYS D1483     -39.732 -42.318  34.508  1.00  1.640          H  
ATOM  22949 1HZ  LYS D1483     -40.563 -42.619  36.718  1.00  1.640          H  
ATOM  22950 2HZ  LYS D1483     -41.487 -41.512  35.913  1.00  1.640          H  
ATOM  22951 3HZ  LYS D1483     -42.070 -43.034  36.127  1.00  1.640          H  
ATOM  22952  N   VAL D1484     -41.684 -38.099  32.938  1.00  0.900          N  
ATOM  22953  CA  VAL D1484     -40.487 -37.264  33.003  1.00  0.840          C  
ATOM  22954  C   VAL D1484     -39.317 -38.118  33.463  1.00  0.740          C  
ATOM  22955  O   VAL D1484     -39.386 -38.782  34.499  1.00  0.770          O  
ATOM  22956  CB  VAL D1484     -40.690 -36.063  33.941  1.00  1.200          C  
ATOM  22957  CG1 VAL D1484     -39.408 -35.236  34.060  1.00  1.200          C  
ATOM  22958  CG2 VAL D1484     -41.783 -35.210  33.381  1.00  1.200          C  
ATOM  22959  H   VAL D1484     -42.145 -38.364  33.800  1.00  1.080          H  
ATOM  22960  HA  VAL D1484     -40.262 -36.883  32.004  1.00  1.010          H  
ATOM  22961  HB  VAL D1484     -40.959 -36.405  34.944  1.00  1.440          H  
ATOM  22962 1HG1 VAL D1484     -39.611 -34.402  34.713  1.00  1.440          H  
ATOM  22963 2HG1 VAL D1484     -38.605 -35.843  34.485  1.00  1.440          H  
ATOM  22964 3HG1 VAL D1484     -39.102 -34.872  33.090  1.00  1.440          H  
ATOM  22965 1HG2 VAL D1484     -41.911 -34.362  34.023  1.00  1.440          H  
ATOM  22966 2HG2 VAL D1484     -41.517 -34.880  32.406  1.00  1.440          H  
ATOM  22967 3HG2 VAL D1484     -42.704 -35.780  33.319  1.00  1.440          H  
ATOM  22968  N   LEU D1485     -38.275 -38.139  32.649  1.00  0.660          N  
ATOM  22969  CA  LEU D1485     -37.101 -38.959  32.855  1.00  0.590          C  
ATOM  22970  C   LEU D1485     -35.841 -38.168  33.225  1.00  0.610          C  
ATOM  22971  O   LEU D1485     -35.196 -37.536  32.375  1.00  0.670          O  
ATOM  22972  CB  LEU D1485     -36.873 -39.693  31.543  1.00  0.850          C  
ATOM  22973  CG  LEU D1485     -38.060 -40.535  31.022  1.00  0.850          C  
ATOM  22974  CD1 LEU D1485     -37.807 -40.935  29.620  1.00  0.850          C  
ATOM  22975  CD2 LEU D1485     -38.212 -41.779  31.857  1.00  0.850          C  
ATOM  22976  H   LEU D1485     -38.307 -37.563  31.809  1.00  0.790          H  
ATOM  22977  HA  LEU D1485     -37.304 -39.660  33.662  1.00  0.710          H  
ATOM  22978 1HB  LEU D1485     -36.652 -38.964  30.807  1.00  1.020          H  
ATOM  22979 2HB  LEU D1485     -36.015 -40.341  31.659  1.00  1.020          H  
ATOM  22980  HG  LEU D1485     -38.977 -39.943  31.056  1.00  1.020          H  
ATOM  22981 1HD1 LEU D1485     -38.630 -41.518  29.273  1.00  1.020          H  
ATOM  22982 2HD1 LEU D1485     -37.693 -40.049  28.997  1.00  1.020          H  
ATOM  22983 3HD1 LEU D1485     -36.946 -41.506  29.567  1.00  1.020          H  
ATOM  22984 1HD2 LEU D1485     -39.044 -42.364  31.478  1.00  1.020          H  
ATOM  22985 2HD2 LEU D1485     -37.297 -42.377  31.810  1.00  1.020          H  
ATOM  22986 3HD2 LEU D1485     -38.401 -41.501  32.878  1.00  1.020          H  
ATOM  22987  N   HIS D1486     -35.506 -38.165  34.508  1.00  0.590          N  
ATOM  22988  CA  HIS D1486     -34.327 -37.456  35.000  1.00  0.610          C  
ATOM  22989  C   HIS D1486     -33.996 -37.916  36.426  1.00  0.620          C  
ATOM  22990  O   HIS D1486     -34.921 -38.053  37.232  1.00  0.660          O  
ATOM  22991  CB  HIS D1486     -34.525 -35.940  34.971  1.00  0.850          C  
ATOM  22992  CG  HIS D1486     -33.306 -35.149  35.354  1.00  0.850          C  
ATOM  22993  ND1 HIS D1486     -32.900 -35.007  36.647  1.00  0.850          N  
ATOM  22994  CD2 HIS D1486     -32.429 -34.448  34.612  1.00  0.850          C  
ATOM  22995  CE1 HIS D1486     -31.834 -34.244  36.687  1.00  0.850          C  
ATOM  22996  NE2 HIS D1486     -31.535 -33.863  35.468  1.00  0.850          N  
ATOM  22997  H   HIS D1486     -36.096 -38.677  35.153  1.00  0.710          H  
ATOM  22998  HA  HIS D1486     -33.508 -37.676  34.329  1.00  0.730          H  
ATOM  22999 1HB  HIS D1486     -34.800 -35.634  33.966  1.00  1.020          H  
ATOM  23000 2HB  HIS D1486     -35.329 -35.660  35.617  1.00  1.020          H  
ATOM  23001  HD2 HIS D1486     -32.452 -34.336  33.551  1.00  1.020          H  
ATOM  23002  HE1 HIS D1486     -31.330 -33.983  37.584  1.00  1.020          H  
ATOM  23003  HE2 HIS D1486     -30.761 -33.211  35.171  1.00  1.020          H  
ATOM  23004  N   PRO D1487     -32.711 -38.103  36.791  1.00  0.620          N  
ATOM  23005  CA  PRO D1487     -32.238 -38.493  38.113  1.00  0.630          C  
ATOM  23006  C   PRO D1487     -32.815 -37.743  39.302  1.00  0.650          C  
ATOM  23007  O   PRO D1487     -32.970 -38.329  40.368  1.00  0.680          O  
ATOM  23008  CB  PRO D1487     -30.746 -38.227  37.976  1.00  0.950          C  
ATOM  23009  CG  PRO D1487     -30.434 -38.480  36.519  1.00  0.950          C  
ATOM  23010  CD  PRO D1487     -31.611 -38.018  35.770  1.00  0.950          C  
ATOM  23011  HA  PRO D1487     -32.468 -39.556  38.243  1.00  0.760          H  
ATOM  23012 1HB  PRO D1487     -30.508 -37.204  38.315  1.00  1.130          H  
ATOM  23013 2HB  PRO D1487     -30.213 -38.902  38.611  1.00  1.130          H  
ATOM  23014 1HG  PRO D1487     -29.544 -37.923  36.259  1.00  1.130          H  
ATOM  23015 2HG  PRO D1487     -30.204 -39.529  36.309  1.00  1.130          H  
ATOM  23016 1HD  PRO D1487     -31.424 -37.024  35.401  1.00  1.130          H  
ATOM  23017 2HD  PRO D1487     -31.776 -38.747  34.958  1.00  1.130          H  
ATOM  23018  N   ALA D1488     -33.138 -36.466  39.133  1.00  0.660          N  
ATOM  23019  CA  ALA D1488     -33.722 -35.638  40.177  1.00  0.720          C  
ATOM  23020  C   ALA D1488     -34.999 -36.218  40.767  1.00  0.740          C  
ATOM  23021  O   ALA D1488     -35.348 -35.924  41.913  1.00  0.750          O  
ATOM  23022  CB  ALA D1488     -34.032 -34.268  39.638  1.00  0.980          C  
ATOM  23023  H   ALA D1488     -32.978 -35.997  38.242  1.00  0.790          H  
ATOM  23024  HA  ALA D1488     -32.994 -35.549  40.975  1.00  0.860          H  
ATOM  23025 1HB  ALA D1488     -34.433 -33.653  40.440  1.00  1.180          H  
ATOM  23026 2HB  ALA D1488     -33.124 -33.835  39.263  1.00  1.180          H  
ATOM  23027 3HB  ALA D1488     -34.762 -34.343  38.834  1.00  1.180          H  
ATOM  23028  N   PHE D1489     -35.760 -36.935  39.945  1.00  0.760          N  
ATOM  23029  CA  PHE D1489     -37.061 -37.416  40.344  1.00  0.800          C  
ATOM  23030  C   PHE D1489     -37.002 -38.717  41.157  1.00  0.740          C  
ATOM  23031  O   PHE D1489     -36.276 -39.640  40.796  1.00  0.660          O  
ATOM  23032  CB  PHE D1489     -37.908 -37.589  39.085  1.00  1.100          C  
ATOM  23033  CG  PHE D1489     -38.302 -36.254  38.505  1.00  1.100          C  
ATOM  23034  CD1 PHE D1489     -37.421 -35.559  37.696  1.00  1.100          C  
ATOM  23035  CD2 PHE D1489     -39.549 -35.693  38.760  1.00  1.100          C  
ATOM  23036  CE1 PHE D1489     -37.758 -34.334  37.176  1.00  1.100          C  
ATOM  23037  CE2 PHE D1489     -39.892 -34.466  38.229  1.00  1.100          C  
ATOM  23038  CZ  PHE D1489     -39.000 -33.788  37.447  1.00  1.100          C  
ATOM  23039  H   PHE D1489     -35.397 -37.191  39.021  1.00  0.910          H  
ATOM  23040  HA  PHE D1489     -37.511 -36.607  40.893  1.00  0.960          H  
ATOM  23041 1HB  PHE D1489     -37.341 -38.140  38.331  1.00  1.320          H  
ATOM  23042 2HB  PHE D1489     -38.814 -38.153  39.302  1.00  1.320          H  
ATOM  23043  HD1 PHE D1489     -36.449 -35.989  37.490  1.00  1.320          H  
ATOM  23044  HD2 PHE D1489     -40.278 -36.230  39.387  1.00  1.320          H  
ATOM  23045  HE1 PHE D1489     -37.049 -33.800  36.551  1.00  1.320          H  
ATOM  23046  HE2 PHE D1489     -40.880 -34.042  38.438  1.00  1.320          H  
ATOM  23047  HZ  PHE D1489     -39.279 -32.828  37.042  1.00  1.320          H  
ATOM  23048  N   PRO D1490     -37.844 -38.852  42.211  1.00  0.850          N  
ATOM  23049  CA  PRO D1490     -38.028 -40.023  43.067  1.00  0.840          C  
ATOM  23050  C   PRO D1490     -38.443 -41.304  42.343  1.00  0.700          C  
ATOM  23051  O   PRO D1490     -38.318 -42.393  42.902  1.00  0.740          O  
ATOM  23052  CB  PRO D1490     -39.162 -39.588  44.006  1.00  1.260          C  
ATOM  23053  CG  PRO D1490     -39.080 -38.098  44.060  1.00  1.260          C  
ATOM  23054  CD  PRO D1490     -38.618 -37.666  42.691  1.00  1.260          C  
ATOM  23055  HA  PRO D1490     -37.103 -40.188  43.636  1.00  1.010          H  
ATOM  23056 1HB  PRO D1490     -40.127 -39.952  43.618  1.00  1.510          H  
ATOM  23057 2HB  PRO D1490     -39.023 -40.052  44.995  1.00  1.510          H  
ATOM  23058 1HG  PRO D1490     -40.062 -37.676  44.332  1.00  1.510          H  
ATOM  23059 2HG  PRO D1490     -38.376 -37.794  44.853  1.00  1.510          H  
ATOM  23060 1HD  PRO D1490     -39.467 -37.426  42.024  1.00  1.510          H  
ATOM  23061 2HD  PRO D1490     -37.954 -36.803  42.892  1.00  1.510          H  
ATOM  23062  N   SER D1491     -38.967 -41.180  41.121  1.00  0.600          N  
ATOM  23063  CA  SER D1491     -39.428 -42.332  40.360  1.00  0.470          C  
ATOM  23064  C   SER D1491     -38.687 -42.455  39.031  1.00  0.680          C  
ATOM  23065  O   SER D1491     -39.275 -42.568  37.944  1.00  0.890          O  
ATOM  23066  CB  SER D1491     -40.915 -42.211  40.104  1.00  0.710          C  
ATOM  23067  OG  SER D1491     -41.218 -41.024  39.401  1.00  0.710          O  
ATOM  23068  H   SER D1491     -39.059 -40.277  40.689  1.00  0.720          H  
ATOM  23069  HA  SER D1491     -39.238 -43.234  40.941  1.00  0.560          H  
ATOM  23070 1HB  SER D1491     -41.255 -43.074  39.534  1.00  0.850          H  
ATOM  23071 2HB  SER D1491     -41.444 -42.217  41.055  1.00  0.850          H  
ATOM  23072  HG  SER D1491     -42.162 -41.051  39.228  1.00  0.850          H  
ATOM  23073  N   CYS D1492     -37.370 -42.487  39.145  1.00  0.620          N  
ATOM  23074  CA  CYS D1492     -36.440 -42.645  38.039  1.00  0.770          C  
ATOM  23075  C   CYS D1492     -35.487 -43.745  38.417  1.00  0.840          C  
ATOM  23076  O   CYS D1492     -34.864 -43.683  39.488  1.00  0.810          O  
ATOM  23077  CB  CYS D1492     -35.631 -41.370  37.769  1.00  1.020          C  
ATOM  23078  SG  CYS D1492     -34.419 -41.523  36.384  1.00  1.020          S  
ATOM  23079  H   CYS D1492     -36.988 -42.404  40.084  1.00  0.740          H  
ATOM  23080  HA  CYS D1492     -36.984 -42.930  37.139  1.00  0.920          H  
ATOM  23081 1HB  CYS D1492     -36.312 -40.548  37.532  1.00  1.220          H  
ATOM  23082 2HB  CYS D1492     -35.085 -41.075  38.669  1.00  1.220          H  
ATOM  23083  HG  CYS D1492     -33.689 -42.523  36.931  1.00  1.220          H  
ATOM  23084  N   ARG D1493     -35.414 -44.791  37.594  1.00  0.980          N  
ATOM  23085  CA  ARG D1493     -34.564 -45.924  37.924  1.00  1.060          C  
ATOM  23086  C   ARG D1493     -33.144 -45.428  38.151  1.00  1.180          C  
ATOM  23087  O   ARG D1493     -32.845 -44.413  37.517  1.00  2.140          O  
ATOM  23088  CB  ARG D1493     -34.622 -46.978  36.846  1.00  1.450          C  
ATOM  23089  CG  ARG D1493     -33.942 -48.259  37.188  1.00  1.450          C  
ATOM  23090  CD  ARG D1493     -34.122 -49.250  36.126  1.00  1.450          C  
ATOM  23091  NE  ARG D1493     -33.451 -50.475  36.452  1.00  1.450          N  
ATOM  23092  CZ  ARG D1493     -33.201 -51.478  35.595  1.00  1.450          C  
ATOM  23093  NH1 ARG D1493     -33.577 -51.451  34.345  1.00  1.450          N  
ATOM  23094  NH2 ARG D1493     -32.513 -52.524  35.976  1.00  1.450          N  
ATOM  23095  H   ARG D1493     -35.951 -44.792  36.735  1.00  1.180          H  
ATOM  23096  HA  ARG D1493     -34.923 -46.371  38.853  1.00  1.270          H  
ATOM  23097 1HB  ARG D1493     -35.653 -47.192  36.580  1.00  1.740          H  
ATOM  23098 2HB  ARG D1493     -34.133 -46.601  35.974  1.00  1.740          H  
ATOM  23099 1HG  ARG D1493     -32.879 -48.087  37.318  1.00  1.740          H  
ATOM  23100 2HG  ARG D1493     -34.359 -48.663  38.111  1.00  1.740          H  
ATOM  23101 1HD  ARG D1493     -35.180 -49.458  35.984  1.00  1.740          H  
ATOM  23102 2HD  ARG D1493     -33.692 -48.857  35.204  1.00  1.740          H  
ATOM  23103  HE  ARG D1493     -33.115 -50.586  37.401  1.00  1.740          H  
ATOM  23104 1HH1 ARG D1493     -34.083 -50.676  33.950  1.00  1.740          H  
ATOM  23105 2HH1 ARG D1493     -33.267 -52.239  33.763  1.00  1.740          H  
ATOM  23106 1HH2 ARG D1493     -32.088 -52.594  36.903  1.00  1.740          H  
ATOM  23107 2HH2 ARG D1493     -32.287 -53.220  35.260  1.00  1.740          H  
ATOM  23108  N   GLY D1494     -32.901 -45.473  39.445  1.00  0.650          N  
ATOM  23109  CA  GLY D1494     -31.536 -45.444  39.917  1.00  0.610          C  
ATOM  23110  C   GLY D1494     -31.371 -44.177  40.754  1.00  0.610          C  
ATOM  23111  O   GLY D1494     -30.281 -43.874  41.239  1.00  0.590          O  
ATOM  23112  H   GLY D1494     -33.451 -44.763  39.908  1.00  0.780          H  
ATOM  23113 1HA  GLY D1494     -31.340 -46.326  40.529  1.00  0.730          H  
ATOM  23114 2HA  GLY D1494     -30.840 -45.457  39.080  1.00  0.730          H  
ATOM  23115  N   HIS D1495     -32.487 -43.476  40.997  1.00  0.630          N  
ATOM  23116  CA  HIS D1495     -32.524 -42.261  41.828  1.00  0.650          C  
ATOM  23117  C   HIS D1495     -31.768 -42.458  43.137  1.00  0.660          C  
ATOM  23118  O   HIS D1495     -30.999 -41.588  43.563  1.00  0.660          O  
ATOM  23119  CB  HIS D1495     -33.968 -41.876  42.171  1.00  0.900          C  
ATOM  23120  CG  HIS D1495     -34.089 -40.698  43.110  1.00  0.900          C  
ATOM  23121  ND1 HIS D1495     -33.926 -39.398  42.700  1.00  0.900          N  
ATOM  23122  CD2 HIS D1495     -34.345 -40.646  44.439  1.00  0.900          C  
ATOM  23123  CE1 HIS D1495     -34.089 -38.589  43.727  1.00  0.900          C  
ATOM  23124  NE2 HIS D1495     -34.342 -39.322  44.805  1.00  0.900          N  
ATOM  23125  H   HIS D1495     -33.354 -43.768  40.542  1.00  0.760          H  
ATOM  23126  HA  HIS D1495     -32.072 -41.429  41.288  1.00  0.780          H  
ATOM  23127 1HB  HIS D1495     -34.502 -41.625  41.252  1.00  1.080          H  
ATOM  23128 2HB  HIS D1495     -34.483 -42.728  42.619  1.00  1.080          H  
ATOM  23129  HD1 HIS D1495     -33.575 -39.096  41.792  1.00  1.080          H  
ATOM  23130  HD2 HIS D1495     -34.534 -41.421  45.181  1.00  1.080          H  
ATOM  23131  HE1 HIS D1495     -34.005 -37.510  43.589  1.00  1.080          H  
ATOM  23132  N   GLU D1496     -31.963 -43.625  43.763  1.00  0.670          N  
ATOM  23133  CA  GLU D1496     -31.351 -43.972  45.038  1.00  0.700          C  
ATOM  23134  C   GLU D1496     -29.808 -43.974  45.015  1.00  0.670          C  
ATOM  23135  O   GLU D1496     -29.173 -43.906  46.076  1.00  0.690          O  
ATOM  23136  CB  GLU D1496     -31.883 -45.335  45.505  1.00  0.970          C  
ATOM  23137  CG  GLU D1496     -31.580 -46.508  44.559  1.00  0.970          C  
ATOM  23138  CD  GLU D1496     -32.586 -46.628  43.446  1.00  0.970          C  
ATOM  23139  OE1 GLU D1496     -33.472 -45.801  43.401  1.00  0.970          O  
ATOM  23140  OE2 GLU D1496     -32.466 -47.510  42.635  1.00  0.970          O  
ATOM  23141  H   GLU D1496     -32.612 -44.298  43.343  1.00  0.800          H  
ATOM  23142  HA  GLU D1496     -31.684 -43.229  45.748  1.00  0.840          H  
ATOM  23143 1HB  GLU D1496     -31.443 -45.575  46.471  1.00  1.160          H  
ATOM  23144 2HB  GLU D1496     -32.961 -45.276  45.646  1.00  1.160          H  
ATOM  23145 1HG  GLU D1496     -30.607 -46.389  44.138  1.00  1.160          H  
ATOM  23146 2HG  GLU D1496     -31.575 -47.428  45.138  1.00  1.160          H  
ATOM  23147  N   ILE D1497     -29.233 -44.048  43.810  1.00  0.630          N  
ATOM  23148  CA  ILE D1497     -27.806 -44.027  43.540  1.00  0.600          C  
ATOM  23149  C   ILE D1497     -27.440 -42.580  43.279  1.00  0.580          C  
ATOM  23150  O   ILE D1497     -26.506 -42.019  43.848  1.00  0.600          O  
ATOM  23151  CB  ILE D1497     -27.462 -44.806  42.254  1.00  0.850          C  
ATOM  23152  CG1 ILE D1497     -27.843 -46.272  42.403  1.00  0.850          C  
ATOM  23153  CG2 ILE D1497     -25.953 -44.646  41.958  1.00  0.850          C  
ATOM  23154  CD1 ILE D1497     -27.876 -47.016  41.101  1.00  0.850          C  
ATOM  23155  H   ILE D1497     -29.849 -44.093  43.003  1.00  0.760          H  
ATOM  23156  HA  ILE D1497     -27.256 -44.409  44.394  1.00  0.720          H  
ATOM  23157  HB  ILE D1497     -28.003 -44.408  41.417  1.00  1.020          H  
ATOM  23158 1HG1 ILE D1497     -27.126 -46.758  43.061  1.00  1.020          H  
ATOM  23159 2HG1 ILE D1497     -28.821 -46.341  42.844  1.00  1.020          H  
ATOM  23160 1HG2 ILE D1497     -25.689 -45.168  41.048  1.00  1.020          H  
ATOM  23161 2HG2 ILE D1497     -25.694 -43.596  41.831  1.00  1.020          H  
ATOM  23162 3HG2 ILE D1497     -25.369 -45.050  42.783  1.00  1.020          H  
ATOM  23163 1HD1 ILE D1497     -28.161 -48.046  41.290  1.00  1.020          H  
ATOM  23164 2HD1 ILE D1497     -28.610 -46.549  40.445  1.00  1.020          H  
ATOM  23165 3HD1 ILE D1497     -26.927 -46.994  40.623  1.00  1.020          H  
ATOM  23166  N   TRP D1498     -28.217 -41.935  42.432  1.00  0.560          N  
ATOM  23167  CA  TRP D1498     -27.900 -40.571  42.075  1.00  0.580          C  
ATOM  23168  C   TRP D1498     -27.740 -39.681  43.303  1.00  0.580          C  
ATOM  23169  O   TRP D1498     -26.738 -38.976  43.464  1.00  0.560          O  
ATOM  23170  CB  TRP D1498     -28.950 -40.013  41.144  1.00  0.800          C  
ATOM  23171  CG  TRP D1498     -28.736 -38.622  40.841  1.00  0.800          C  
ATOM  23172  CD1 TRP D1498     -27.883 -38.105  39.925  1.00  0.800          C  
ATOM  23173  CD2 TRP D1498     -29.423 -37.512  41.425  1.00  0.800          C  
ATOM  23174  NE1 TRP D1498     -27.964 -36.752  39.930  1.00  0.800          N  
ATOM  23175  CE2 TRP D1498     -28.905 -36.370  40.839  1.00  0.800          C  
ATOM  23176  CE3 TRP D1498     -30.429 -37.397  42.392  1.00  0.800          C  
ATOM  23177  CZ2 TRP D1498     -29.336 -35.125  41.184  1.00  0.800          C  
ATOM  23178  CZ3 TRP D1498     -30.870 -36.141  42.737  1.00  0.800          C  
ATOM  23179  CH2 TRP D1498     -30.335 -35.030  42.148  1.00  0.800          C  
ATOM  23180  H   TRP D1498     -29.004 -42.429  42.006  1.00  0.670          H  
ATOM  23181  HA  TRP D1498     -26.975 -40.595  41.530  1.00  0.700          H  
ATOM  23182 1HB  TRP D1498     -28.942 -40.562  40.250  1.00  0.960          H  
ATOM  23183 2HB  TRP D1498     -29.934 -40.128  41.586  1.00  0.960          H  
ATOM  23184  HD1 TRP D1498     -27.218 -38.686  39.290  1.00  0.960          H  
ATOM  23185  HE1 TRP D1498     -27.416 -36.118  39.349  1.00  0.960          H  
ATOM  23186  HE3 TRP D1498     -30.859 -38.280  42.865  1.00  0.960          H  
ATOM  23187  HZ2 TRP D1498     -28.921 -34.235  40.729  1.00  0.960          H  
ATOM  23188  HZ3 TRP D1498     -31.655 -36.058  43.488  1.00  0.960          H  
ATOM  23189  HH2 TRP D1498     -30.700 -34.046  42.438  1.00  0.960          H  
ATOM  23190  N   ARG D1499     -28.678 -39.793  44.233  1.00  0.620          N  
ATOM  23191  CA  ARG D1499     -28.651 -38.996  45.451  1.00  0.640          C  
ATOM  23192  C   ARG D1499     -27.421 -39.223  46.359  1.00  0.640          C  
ATOM  23193  O   ARG D1499     -27.197 -38.425  47.270  1.00  0.680          O  
ATOM  23194  CB  ARG D1499     -29.883 -39.274  46.291  1.00  0.890          C  
ATOM  23195  CG  ARG D1499     -29.897 -40.657  46.876  1.00  0.890          C  
ATOM  23196  CD  ARG D1499     -31.106 -40.971  47.611  1.00  0.890          C  
ATOM  23197  NE  ARG D1499     -31.047 -42.356  48.090  1.00  0.890          N  
ATOM  23198  CZ  ARG D1499     -31.921 -42.926  48.942  1.00  0.890          C  
ATOM  23199  NH1 ARG D1499     -32.928 -42.228  49.436  1.00  0.890          N  
ATOM  23200  NH2 ARG D1499     -31.767 -44.196  49.281  1.00  0.890          N  
ATOM  23201  H   ARG D1499     -29.478 -40.408  44.041  1.00  0.740          H  
ATOM  23202  HA  ARG D1499     -28.664 -37.947  45.152  1.00  0.770          H  
ATOM  23203 1HB  ARG D1499     -29.946 -38.557  47.106  1.00  1.070          H  
ATOM  23204 2HB  ARG D1499     -30.779 -39.162  45.673  1.00  1.070          H  
ATOM  23205 1HG  ARG D1499     -29.789 -41.369  46.074  1.00  1.070          H  
ATOM  23206 2HG  ARG D1499     -29.075 -40.779  47.575  1.00  1.070          H  
ATOM  23207 1HD  ARG D1499     -31.199 -40.303  48.465  1.00  1.070          H  
ATOM  23208 2HD  ARG D1499     -31.971 -40.864  46.950  1.00  1.070          H  
ATOM  23209  HE  ARG D1499     -30.280 -42.950  47.703  1.00  1.070          H  
ATOM  23210 1HH1 ARG D1499     -33.051 -41.260  49.179  1.00  1.070          H  
ATOM  23211 2HH1 ARG D1499     -33.580 -42.661  50.075  1.00  1.070          H  
ATOM  23212 1HH2 ARG D1499     -30.993 -44.734  48.905  1.00  1.070          H  
ATOM  23213 2HH2 ARG D1499     -32.414 -44.634  49.917  1.00  1.070          H  
ATOM  23214  N   ARG D1500     -26.698 -40.351  46.221  1.00  0.610          N  
ATOM  23215  CA  ARG D1500     -25.550 -40.598  47.099  1.00  0.650          C  
ATOM  23216  C   ARG D1500     -24.220 -40.277  46.390  1.00  0.600          C  
ATOM  23217  O   ARG D1500     -23.278 -39.796  47.025  1.00  0.590          O  
ATOM  23218  CB  ARG D1500     -25.530 -42.056  47.609  1.00  0.890          C  
ATOM  23219  CG  ARG D1500     -25.105 -43.102  46.586  1.00  0.890          C  
ATOM  23220  CD  ARG D1500     -25.322 -44.501  46.953  1.00  0.890          C  
ATOM  23221  NE  ARG D1500     -24.862 -45.365  45.841  1.00  0.890          N  
ATOM  23222  CZ  ARG D1500     -25.158 -46.678  45.663  1.00  0.890          C  
ATOM  23223  NH1 ARG D1500     -25.927 -47.327  46.519  1.00  0.890          N  
ATOM  23224  NH2 ARG D1500     -24.669 -47.312  44.610  1.00  0.890          N  
ATOM  23225  H   ARG D1500     -26.896 -40.985  45.448  1.00  0.730          H  
ATOM  23226  HA  ARG D1500     -25.634 -39.948  47.967  1.00  0.780          H  
ATOM  23227 1HB  ARG D1500     -24.859 -42.135  48.459  1.00  1.070          H  
ATOM  23228 2HB  ARG D1500     -26.530 -42.329  47.948  1.00  1.070          H  
ATOM  23229 1HG  ARG D1500     -25.596 -42.963  45.689  1.00  1.070          H  
ATOM  23230 2HG  ARG D1500     -24.036 -43.008  46.430  1.00  1.070          H  
ATOM  23231 1HD  ARG D1500     -24.758 -44.749  47.850  1.00  1.070          H  
ATOM  23232 2HD  ARG D1500     -26.388 -44.668  47.111  1.00  1.070          H  
ATOM  23233  HE  ARG D1500     -24.257 -44.909  45.122  1.00  1.070          H  
ATOM  23234 1HH1 ARG D1500     -26.308 -46.854  47.324  1.00  1.070          H  
ATOM  23235 2HH1 ARG D1500     -26.134 -48.306  46.362  1.00  1.070          H  
ATOM  23236 1HH2 ARG D1500     -24.066 -46.827  43.951  1.00  1.070          H  
ATOM  23237 2HH2 ARG D1500     -24.884 -48.312  44.424  1.00  1.070          H  
ATOM  23238  N   ASP D1501     -24.141 -40.560  45.075  1.00  0.600          N  
ATOM  23239  CA  ASP D1501     -22.894 -40.400  44.318  1.00  0.600          C  
ATOM  23240  C   ASP D1501     -22.701 -39.069  43.569  1.00  0.550          C  
ATOM  23241  O   ASP D1501     -21.561 -38.702  43.279  1.00  0.540          O  
ATOM  23242  CB  ASP D1501     -22.719 -41.555  43.328  1.00  0.840          C  
ATOM  23243  CG  ASP D1501     -22.606 -42.903  44.033  1.00  0.840          C  
ATOM  23244  OD1 ASP D1501     -21.751 -43.069  44.877  1.00  0.840          O  
ATOM  23245  OD2 ASP D1501     -23.390 -43.768  43.713  1.00  0.840          O  
ATOM  23246  H   ASP D1501     -24.955 -40.972  44.610  1.00  0.720          H  
ATOM  23247  HA  ASP D1501     -22.079 -40.475  45.036  1.00  0.720          H  
ATOM  23248 1HB  ASP D1501     -23.562 -41.578  42.636  1.00  1.010          H  
ATOM  23249 2HB  ASP D1501     -21.818 -41.389  42.757  1.00  1.010          H  
ATOM  23250  N   PHE D1502     -23.782 -38.380  43.194  1.00  0.520          N  
ATOM  23251  CA  PHE D1502     -23.674 -37.162  42.388  1.00  0.490          C  
ATOM  23252  C   PHE D1502     -23.781 -35.888  43.222  1.00  0.520          C  
ATOM  23253  O   PHE D1502     -24.447 -35.846  44.256  1.00  0.580          O  
ATOM  23254  CB  PHE D1502     -24.738 -37.176  41.304  1.00  0.700          C  
ATOM  23255  CG  PHE D1502     -24.487 -38.191  40.218  1.00  0.700          C  
ATOM  23256  CD1 PHE D1502     -24.706 -39.546  40.434  1.00  0.700          C  
ATOM  23257  CD2 PHE D1502     -24.081 -37.788  38.973  1.00  0.700          C  
ATOM  23258  CE1 PHE D1502     -24.519 -40.467  39.435  1.00  0.700          C  
ATOM  23259  CE2 PHE D1502     -23.894 -38.706  37.975  1.00  0.700          C  
ATOM  23260  CZ  PHE D1502     -24.114 -40.040  38.200  1.00  0.700          C  
ATOM  23261  H   PHE D1502     -24.723 -38.692  43.450  1.00  0.620          H  
ATOM  23262  HA  PHE D1502     -22.698 -37.158  41.898  1.00  0.590          H  
ATOM  23263 1HB  PHE D1502     -25.704 -37.386  41.758  1.00  0.840          H  
ATOM  23264 2HB  PHE D1502     -24.800 -36.193  40.843  1.00  0.840          H  
ATOM  23265  HD1 PHE D1502     -25.020 -39.870  41.412  1.00  0.840          H  
ATOM  23266  HD2 PHE D1502     -23.907 -36.725  38.785  1.00  0.840          H  
ATOM  23267  HE1 PHE D1502     -24.691 -41.529  39.624  1.00  0.840          H  
ATOM  23268  HE2 PHE D1502     -23.563 -38.385  36.995  1.00  0.840          H  
ATOM  23269  HZ  PHE D1502     -23.955 -40.751  37.396  1.00  0.840          H  
ATOM  23270  N   THR D1503     -23.130 -34.825  42.746  1.00  0.480          N  
ATOM  23271  CA  THR D1503     -23.123 -33.529  43.438  1.00  0.510          C  
ATOM  23272  C   THR D1503     -24.158 -32.531  42.890  1.00  0.630          C  
ATOM  23273  O   THR D1503     -24.223 -31.383  43.346  1.00  0.930          O  
ATOM  23274  CB  THR D1503     -21.722 -32.884  43.369  1.00  0.700          C  
ATOM  23275  OG1 THR D1503     -21.431 -32.652  42.021  1.00  0.700          O  
ATOM  23276  CG2 THR D1503     -20.695 -33.839  43.933  1.00  0.700          C  
ATOM  23277  H   THR D1503     -22.593 -34.925  41.876  1.00  0.580          H  
ATOM  23278  HA  THR D1503     -23.363 -33.708  44.486  1.00  0.610          H  
ATOM  23279  HB  THR D1503     -21.716 -31.942  43.918  1.00  0.840          H  
ATOM  23280  HG1 THR D1503     -20.599 -32.141  41.840  1.00  0.840          H  
ATOM  23281 1HG2 THR D1503     -19.708 -33.388  43.861  1.00  0.840          H  
ATOM  23282 2HG2 THR D1503     -20.928 -34.044  44.978  1.00  0.840          H  
ATOM  23283 3HG2 THR D1503     -20.712 -34.771  43.371  1.00  0.840          H  
ATOM  23284  N   GLY D1504     -24.961 -32.957  41.911  1.00  0.490          N  
ATOM  23285  CA  GLY D1504     -25.990 -32.083  41.326  1.00  0.570          C  
ATOM  23286  C   GLY D1504     -26.618 -32.594  40.024  1.00  0.480          C  
ATOM  23287  O   GLY D1504     -26.381 -33.729  39.586  1.00  0.490          O  
ATOM  23288  H   GLY D1504     -24.848 -33.907  41.601  1.00  0.590          H  
ATOM  23289 1HA  GLY D1504     -26.787 -31.943  42.058  1.00  0.680          H  
ATOM  23290 2HA  GLY D1504     -25.582 -31.093  41.162  1.00  0.680          H  
ATOM  23291  N   SER D1505     -27.449 -31.745  39.406  1.00  0.490          N  
ATOM  23292  CA  SER D1505     -28.166 -32.133  38.185  1.00  0.630          C  
ATOM  23293  C   SER D1505     -27.773 -31.364  36.927  1.00  0.660          C  
ATOM  23294  O   SER D1505     -27.702 -30.137  36.907  1.00  1.560          O  
ATOM  23295  CB  SER D1505     -29.659 -31.926  38.361  1.00  0.830          C  
ATOM  23296  OG  SER D1505     -30.189 -32.726  39.374  1.00  0.830          O  
ATOM  23297  H   SER D1505     -27.587 -30.812  39.816  1.00  0.590          H  
ATOM  23298  HA  SER D1505     -27.973 -33.188  38.003  1.00  0.760          H  
ATOM  23299 1HB  SER D1505     -29.865 -30.930  38.576  1.00  0.990          H  
ATOM  23300 2HB  SER D1505     -30.141 -32.125  37.424  1.00  0.990          H  
ATOM  23301  HG  SER D1505     -31.131 -32.563  39.368  1.00  0.990          H  
ATOM  23302  N   SER D1506     -27.594 -32.091  35.835  1.00  0.570          N  
ATOM  23303  CA  SER D1506     -27.282 -31.480  34.551  1.00  0.400          C  
ATOM  23304  C   SER D1506     -28.578 -30.989  33.946  1.00  0.460          C  
ATOM  23305  O   SER D1506     -29.673 -31.288  34.445  1.00  0.750          O  
ATOM  23306  CB  SER D1506     -26.714 -32.441  33.563  1.00  0.630          C  
ATOM  23307  OG  SER D1506     -27.748 -33.172  33.012  1.00  0.630          O  
ATOM  23308  H   SER D1506     -27.646 -33.099  35.901  1.00  0.680          H  
ATOM  23309  HA  SER D1506     -26.610 -30.635  34.689  1.00  0.480          H  
ATOM  23310 1HB  SER D1506     -26.162 -31.923  32.787  1.00  0.750          H  
ATOM  23311 2HB  SER D1506     -26.024 -33.108  34.076  1.00  0.750          H  
ATOM  23312  HG  SER D1506     -27.325 -33.848  32.456  1.00  0.750          H  
ATOM  23313  N   GLY D1507     -28.456 -30.298  32.810  1.00  0.360          N  
ATOM  23314  CA  GLY D1507     -29.587 -29.747  32.078  1.00  0.350          C  
ATOM  23315  C   GLY D1507     -30.208 -30.727  31.075  1.00  0.350          C  
ATOM  23316  O   GLY D1507     -31.008 -30.312  30.240  1.00  0.380          O  
ATOM  23317  H   GLY D1507     -27.535 -30.122  32.435  1.00  0.430          H  
ATOM  23318 1HA  GLY D1507     -30.346 -29.423  32.789  1.00  0.420          H  
ATOM  23319 2HA  GLY D1507     -29.264 -28.849  31.548  1.00  0.420          H  
ATOM  23320  N   LEU D1508     -29.817 -32.013  31.107  1.00  0.400          N  
ATOM  23321  CA  LEU D1508     -30.353 -32.999  30.150  1.00  0.420          C  
ATOM  23322  C   LEU D1508     -31.449 -33.864  30.759  1.00  0.490          C  
ATOM  23323  O   LEU D1508     -31.188 -34.791  31.543  1.00  0.630          O  
ATOM  23324  CB  LEU D1508     -29.253 -33.931  29.620  1.00  0.580          C  
ATOM  23325  CG  LEU D1508     -28.383 -33.454  28.443  1.00  0.580          C  
ATOM  23326  CD1 LEU D1508     -27.684 -32.198  28.823  1.00  0.580          C  
ATOM  23327  CD2 LEU D1508     -27.358 -34.575  28.083  1.00  0.580          C  
ATOM  23328  H   LEU D1508     -29.141 -32.319  31.808  1.00  0.480          H  
ATOM  23329  HA  LEU D1508     -30.788 -32.458  29.309  1.00  0.500          H  
ATOM  23330 1HB  LEU D1508     -28.585 -34.135  30.440  1.00  0.700          H  
ATOM  23331 2HB  LEU D1508     -29.721 -34.853  29.336  1.00  0.700          H  
ATOM  23332  HG  LEU D1508     -29.008 -33.250  27.571  1.00  0.700          H  
ATOM  23333 1HD1 LEU D1508     -27.075 -31.888  28.002  1.00  0.700          H  
ATOM  23334 2HD1 LEU D1508     -28.396 -31.418  29.031  1.00  0.700          H  
ATOM  23335 3HD1 LEU D1508     -27.082 -32.379  29.698  1.00  0.700          H  
ATOM  23336 1HD2 LEU D1508     -26.738 -34.252  27.243  1.00  0.700          H  
ATOM  23337 2HD2 LEU D1508     -26.726 -34.782  28.944  1.00  0.700          H  
ATOM  23338 3HD2 LEU D1508     -27.894 -35.479  27.802  1.00  0.700          H  
ATOM  23339  N   PHE D1509     -32.685 -33.553  30.352  1.00  0.580          N  
ATOM  23340  CA  PHE D1509     -33.930 -34.179  30.809  1.00  0.630          C  
ATOM  23341  C   PHE D1509     -34.680 -34.756  29.616  1.00  0.590          C  
ATOM  23342  O   PHE D1509     -34.667 -34.157  28.541  1.00  0.560          O  
ATOM  23343  CB  PHE D1509     -34.856 -33.108  31.434  1.00  0.860          C  
ATOM  23344  CG  PHE D1509     -34.409 -32.478  32.741  1.00  0.860          C  
ATOM  23345  CD1 PHE D1509     -33.341 -31.602  32.807  1.00  0.860          C  
ATOM  23346  CD2 PHE D1509     -35.105 -32.730  33.910  1.00  0.860          C  
ATOM  23347  CE1 PHE D1509     -32.966 -31.029  33.999  1.00  0.860          C  
ATOM  23348  CE2 PHE D1509     -34.734 -32.138  35.112  1.00  0.860          C  
ATOM  23349  CZ  PHE D1509     -33.662 -31.297  35.148  1.00  0.860          C  
ATOM  23350  H   PHE D1509     -32.777 -32.789  29.669  1.00  0.700          H  
ATOM  23351  HA  PHE D1509     -33.708 -34.978  31.518  1.00  0.760          H  
ATOM  23352 1HB  PHE D1509     -34.984 -32.301  30.709  1.00  1.030          H  
ATOM  23353 2HB  PHE D1509     -35.841 -33.548  31.590  1.00  1.030          H  
ATOM  23354  HD1 PHE D1509     -32.785 -31.374  31.903  1.00  1.030          H  
ATOM  23355  HD2 PHE D1509     -35.958 -33.407  33.883  1.00  1.030          H  
ATOM  23356  HE1 PHE D1509     -32.108 -30.359  34.036  1.00  1.030          H  
ATOM  23357  HE2 PHE D1509     -35.285 -32.349  36.022  1.00  1.030          H  
ATOM  23358  HZ  PHE D1509     -33.357 -30.840  36.085  1.00  1.030          H  
ATOM  23359  N   SER D1510     -35.405 -35.853  29.799  1.00  0.590          N  
ATOM  23360  CA  SER D1510     -36.263 -36.316  28.705  1.00  0.590          C  
ATOM  23361  C   SER D1510     -37.726 -36.346  29.099  1.00  0.600          C  
ATOM  23362  O   SER D1510     -38.103 -36.742  30.204  1.00  0.590          O  
ATOM  23363  CB  SER D1510     -35.810 -37.661  28.176  1.00  0.830          C  
ATOM  23364  OG  SER D1510     -34.601 -37.554  27.501  1.00  0.830          O  
ATOM  23365  H   SER D1510     -35.359 -36.381  30.678  1.00  0.710          H  
ATOM  23366  HA  SER D1510     -36.176 -35.615  27.878  1.00  0.710          H  
ATOM  23367 1HB  SER D1510     -35.678 -38.345  28.990  1.00  0.990          H  
ATOM  23368 2HB  SER D1510     -36.564 -38.069  27.529  1.00  0.990          H  
ATOM  23369  HG  SER D1510     -34.221 -38.453  27.529  1.00  0.990          H  
ATOM  23370  N   ILE D1511     -38.561 -35.897  28.185  1.00  0.600          N  
ATOM  23371  CA  ILE D1511     -39.993 -35.893  28.408  1.00  0.580          C  
ATOM  23372  C   ILE D1511     -40.611 -36.843  27.404  1.00  0.680          C  
ATOM  23373  O   ILE D1511     -40.400 -36.688  26.200  1.00  0.720          O  
ATOM  23374  CB  ILE D1511     -40.571 -34.472  28.198  1.00  0.820          C  
ATOM  23375  CG1 ILE D1511     -39.776 -33.401  29.051  1.00  0.820          C  
ATOM  23376  CG2 ILE D1511     -42.060 -34.436  28.531  1.00  0.820          C  
ATOM  23377  CD1 ILE D1511     -39.795 -33.556  30.532  1.00  0.820          C  
ATOM  23378  H   ILE D1511     -38.175 -35.575  27.291  1.00  0.720          H  
ATOM  23379  HA  ILE D1511     -40.222 -36.256  29.410  1.00  0.700          H  
ATOM  23380  HB  ILE D1511     -40.457 -34.207  27.169  1.00  0.980          H  
ATOM  23381 1HG1 ILE D1511     -38.738 -33.438  28.751  1.00  0.980          H  
ATOM  23382 2HG1 ILE D1511     -40.171 -32.413  28.808  1.00  0.980          H  
ATOM  23383 1HG2 ILE D1511     -42.451 -33.440  28.363  1.00  0.980          H  
ATOM  23384 2HG2 ILE D1511     -42.600 -35.142  27.898  1.00  0.980          H  
ATOM  23385 3HG2 ILE D1511     -42.203 -34.704  29.568  1.00  0.980          H  
ATOM  23386 1HD1 ILE D1511     -39.203 -32.761  30.985  1.00  0.980          H  
ATOM  23387 2HD1 ILE D1511     -40.798 -33.489  30.888  1.00  0.980          H  
ATOM  23388 3HD1 ILE D1511     -39.374 -34.515  30.803  1.00  0.980          H  
ATOM  23389  N   VAL D1512     -41.376 -37.814  27.861  1.00  0.730          N  
ATOM  23390  CA  VAL D1512     -41.996 -38.713  26.907  1.00  0.830          C  
ATOM  23391  C   VAL D1512     -43.449 -38.373  26.772  1.00  0.810          C  
ATOM  23392  O   VAL D1512     -44.177 -38.384  27.770  1.00  0.810          O  
ATOM  23393  CB  VAL D1512     -41.820 -40.184  27.308  1.00  1.120          C  
ATOM  23394  CG1 VAL D1512     -42.528 -41.098  26.304  1.00  1.120          C  
ATOM  23395  CG2 VAL D1512     -40.372 -40.493  27.324  1.00  1.120          C  
ATOM  23396  H   VAL D1512     -41.512 -37.927  28.871  1.00  0.880          H  
ATOM  23397  HA  VAL D1512     -41.525 -38.576  25.942  1.00  1.000          H  
ATOM  23398  HB  VAL D1512     -42.255 -40.351  28.295  1.00  1.350          H  
ATOM  23399 1HG1 VAL D1512     -42.392 -42.125  26.584  1.00  1.350          H  
ATOM  23400 2HG1 VAL D1512     -43.593 -40.878  26.279  1.00  1.350          H  
ATOM  23401 3HG1 VAL D1512     -42.104 -40.935  25.317  1.00  1.350          H  
ATOM  23402 1HG2 VAL D1512     -40.227 -41.525  27.604  1.00  1.350          H  
ATOM  23403 2HG2 VAL D1512     -39.961 -40.326  26.344  1.00  1.350          H  
ATOM  23404 3HG2 VAL D1512     -39.886 -39.840  28.036  1.00  1.350          H  
ATOM  23405  N   LEU D1513     -43.864 -38.102  25.538  1.00  0.820          N  
ATOM  23406  CA  LEU D1513     -45.243 -37.775  25.245  1.00  0.810          C  
ATOM  23407  C   LEU D1513     -46.014 -39.050  25.109  1.00  0.910          C  
ATOM  23408  O   LEU D1513     -45.489 -40.077  24.650  1.00  1.050          O  
ATOM  23409  CB  LEU D1513     -45.413 -37.038  23.924  1.00  1.140          C  
ATOM  23410  CG  LEU D1513     -44.738 -35.717  23.733  1.00  1.140          C  
ATOM  23411  CD1 LEU D1513     -45.011 -35.287  22.294  1.00  1.140          C  
ATOM  23412  CD2 LEU D1513     -45.268 -34.707  24.742  1.00  1.140          C  
ATOM  23413  H   LEU D1513     -43.170 -38.138  24.784  1.00  0.980          H  
ATOM  23414  HA  LEU D1513     -45.674 -37.205  26.065  1.00  0.970          H  
ATOM  23415 1HB  LEU D1513     -45.099 -37.691  23.147  1.00  1.370          H  
ATOM  23416 2HB  LEU D1513     -46.478 -36.869  23.784  1.00  1.370          H  
ATOM  23417  HG  LEU D1513     -43.656 -35.817  23.859  1.00  1.370          H  
ATOM  23418 1HD1 LEU D1513     -44.542 -34.342  22.092  1.00  1.370          H  
ATOM  23419 2HD1 LEU D1513     -44.608 -36.039  21.622  1.00  1.370          H  
ATOM  23420 3HD1 LEU D1513     -46.084 -35.197  22.130  1.00  1.370          H  
ATOM  23421 1HD2 LEU D1513     -44.784 -33.764  24.560  1.00  1.370          H  
ATOM  23422 2HD2 LEU D1513     -46.345 -34.594  24.629  1.00  1.370          H  
ATOM  23423 3HD2 LEU D1513     -45.049 -35.038  25.755  1.00  1.370          H  
ATOM  23424  N   ARG D1514     -47.283 -38.979  25.436  1.00  0.880          N  
ATOM  23425  CA  ARG D1514     -48.123 -40.135  25.266  1.00  0.970          C  
ATOM  23426  C   ARG D1514     -48.126 -40.539  23.777  1.00  1.000          C  
ATOM  23427  O   ARG D1514     -48.303 -39.670  22.917  1.00  0.980          O  
ATOM  23428  CB  ARG D1514     -49.510 -39.804  25.761  1.00  1.320          C  
ATOM  23429  CG  ARG D1514     -49.554 -39.520  27.249  1.00  1.320          C  
ATOM  23430  CD  ARG D1514     -50.905 -39.246  27.708  1.00  1.320          C  
ATOM  23431  NE  ARG D1514     -50.931 -38.783  29.075  1.00  1.320          N  
ATOM  23432  CZ  ARG D1514     -50.913 -39.529  30.187  1.00  1.320          C  
ATOM  23433  NH1 ARG D1514     -50.835 -40.848  30.154  1.00  1.320          N  
ATOM  23434  NH2 ARG D1514     -50.983 -38.881  31.325  1.00  1.320          N  
ATOM  23435  H   ARG D1514     -47.661 -38.102  25.822  1.00  1.060          H  
ATOM  23436  HA  ARG D1514     -47.709 -40.925  25.881  1.00  1.160          H  
ATOM  23437 1HB  ARG D1514     -49.862 -38.909  25.251  1.00  1.590          H  
ATOM  23438 2HB  ARG D1514     -50.202 -40.610  25.539  1.00  1.590          H  
ATOM  23439 1HG  ARG D1514     -49.181 -40.382  27.785  1.00  1.590          H  
ATOM  23440 2HG  ARG D1514     -48.934 -38.665  27.488  1.00  1.590          H  
ATOM  23441 1HD  ARG D1514     -51.324 -38.458  27.087  1.00  1.590          H  
ATOM  23442 2HD  ARG D1514     -51.523 -40.136  27.626  1.00  1.590          H  
ATOM  23443  HE  ARG D1514     -51.005 -37.765  29.232  1.00  1.590          H  
ATOM  23444 1HH1 ARG D1514     -50.783 -41.329  29.274  1.00  1.590          H  
ATOM  23445 2HH1 ARG D1514     -50.822 -41.372  31.017  1.00  1.590          H  
ATOM  23446 1HH2 ARG D1514     -51.042 -37.848  31.274  1.00  1.590          H  
ATOM  23447 2HH2 ARG D1514     -50.972 -39.367  32.207  1.00  1.590          H  
ATOM  23448  N   PRO D1515     -48.062 -41.850  23.452  1.00  1.100          N  
ATOM  23449  CA  PRO D1515     -47.988 -42.440  22.115  1.00  1.180          C  
ATOM  23450  C   PRO D1515     -49.168 -42.103  21.222  1.00  1.150          C  
ATOM  23451  O   PRO D1515     -49.116 -42.335  20.020  1.00  1.230          O  
ATOM  23452  CB  PRO D1515     -47.927 -43.947  22.400  1.00  1.770          C  
ATOM  23453  CG  PRO D1515     -48.535 -44.115  23.763  1.00  1.770          C  
ATOM  23454  CD  PRO D1515     -48.134 -42.875  24.524  1.00  1.770          C  
ATOM  23455  HA  PRO D1515     -47.050 -42.106  21.641  1.00  1.420          H  
ATOM  23456 1HB  PRO D1515     -48.488 -44.491  21.624  1.00  2.120          H  
ATOM  23457 2HB  PRO D1515     -46.893 -44.311  22.344  1.00  2.120          H  
ATOM  23458 1HG  PRO D1515     -49.624 -44.250  23.686  1.00  2.120          H  
ATOM  23459 2HG  PRO D1515     -48.132 -45.035  24.224  1.00  2.120          H  
ATOM  23460 1HD  PRO D1515     -48.916 -42.665  25.262  1.00  2.120          H  
ATOM  23461 2HD  PRO D1515     -47.149 -43.021  24.972  1.00  2.120          H  
ATOM  23462  N   LYS D1516     -50.258 -41.625  21.822  1.00  1.050          N  
ATOM  23463  CA  LYS D1516     -51.455 -41.242  21.092  1.00  1.030          C  
ATOM  23464  C   LYS D1516     -51.202 -40.118  20.075  1.00  1.050          C  
ATOM  23465  O   LYS D1516     -52.022 -39.909  19.179  1.00  1.070          O  
ATOM  23466  CB  LYS D1516     -52.538 -40.770  22.062  1.00  1.450          C  
ATOM  23467  CG  LYS D1516     -52.237 -39.420  22.747  1.00  1.450          C  
ATOM  23468  CD  LYS D1516     -53.333 -39.039  23.729  1.00  1.450          C  
ATOM  23469  CE  LYS D1516     -53.075 -37.670  24.338  1.00  1.450          C  
ATOM  23470  NZ  LYS D1516     -54.138 -37.278  25.308  1.00  1.450          N  
ATOM  23471  H   LYS D1516     -50.243 -41.490  22.817  1.00  1.260          H  
ATOM  23472  HA  LYS D1516     -51.815 -42.113  20.545  1.00  1.240          H  
ATOM  23473 1HB  LYS D1516     -53.486 -40.677  21.532  1.00  1.740          H  
ATOM  23474 2HB  LYS D1516     -52.670 -41.518  22.843  1.00  1.740          H  
ATOM  23475 1HG  LYS D1516     -51.278 -39.467  23.257  1.00  1.740          H  
ATOM  23476 2HG  LYS D1516     -52.182 -38.631  21.996  1.00  1.740          H  
ATOM  23477 1HD  LYS D1516     -54.292 -39.022  23.210  1.00  1.740          H  
ATOM  23478 2HD  LYS D1516     -53.380 -39.779  24.527  1.00  1.740          H  
ATOM  23479 1HE  LYS D1516     -52.115 -37.684  24.850  1.00  1.740          H  
ATOM  23480 2HE  LYS D1516     -53.038 -36.928  23.542  1.00  1.740          H  
ATOM  23481 1HZ  LYS D1516     -53.909 -36.368  25.671  1.00  1.740          H  
ATOM  23482 2HZ  LYS D1516     -55.033 -37.243  24.836  1.00  1.740          H  
ATOM  23483 3HZ  LYS D1516     -54.189 -37.943  26.066  1.00  1.740          H  
ATOM  23484  N   TYR D1517     -50.098 -39.377  20.232  1.00  1.050          N  
ATOM  23485  CA  TYR D1517     -49.795 -38.289  19.308  1.00  1.080          C  
ATOM  23486  C   TYR D1517     -49.147 -38.785  18.034  1.00  1.210          C  
ATOM  23487  O   TYR D1517     -48.374 -39.743  18.043  1.00  1.270          O  
ATOM  23488  CB  TYR D1517     -48.891 -37.238  19.957  1.00  1.500          C  
ATOM  23489  CG  TYR D1517     -49.598 -36.407  20.969  1.00  1.500          C  
ATOM  23490  CD1 TYR D1517     -49.321 -36.547  22.318  1.00  1.500          C  
ATOM  23491  CD2 TYR D1517     -50.564 -35.515  20.541  1.00  1.500          C  
ATOM  23492  CE1 TYR D1517     -50.004 -35.784  23.233  1.00  1.500          C  
ATOM  23493  CE2 TYR D1517     -51.247 -34.762  21.446  1.00  1.500          C  
ATOM  23494  CZ  TYR D1517     -50.981 -34.878  22.786  1.00  1.500          C  
ATOM  23495  OH  TYR D1517     -51.690 -34.091  23.668  1.00  1.500          O  
ATOM  23496  H   TYR D1517     -49.463 -39.584  21.011  1.00  1.260          H  
ATOM  23497  HA  TYR D1517     -50.733 -37.812  19.025  1.00  1.300          H  
ATOM  23498 1HB  TYR D1517     -48.064 -37.741  20.450  1.00  1.800          H  
ATOM  23499 2HB  TYR D1517     -48.474 -36.587  19.187  1.00  1.800          H  
ATOM  23500  HD1 TYR D1517     -48.566 -37.251  22.655  1.00  1.800          H  
ATOM  23501  HD2 TYR D1517     -50.784 -35.412  19.473  1.00  1.800          H  
ATOM  23502  HE1 TYR D1517     -49.780 -35.898  24.289  1.00  1.800          H  
ATOM  23503  HE2 TYR D1517     -52.008 -34.062  21.101  1.00  1.800          H  
ATOM  23504  HH  TYR D1517     -52.322 -33.559  23.171  1.00  1.800          H  
ATOM  23505  N   ALA D1518     -49.457 -38.129  16.921  1.00  1.280          N  
ATOM  23506  CA  ALA D1518     -48.828 -38.477  15.667  1.00  1.390          C  
ATOM  23507  C   ALA D1518     -47.460 -37.854  15.617  1.00  1.370          C  
ATOM  23508  O   ALA D1518     -47.249 -36.780  16.189  1.00  1.320          O  
ATOM  23509  CB  ALA D1518     -49.656 -37.997  14.485  1.00  1.900          C  
ATOM  23510  H   ALA D1518     -50.121 -37.336  16.934  1.00  1.540          H  
ATOM  23511  HA  ALA D1518     -48.725 -39.562  15.622  1.00  1.670          H  
ATOM  23512 1HB  ALA D1518     -49.170 -38.279  13.560  1.00  2.280          H  
ATOM  23513 2HB  ALA D1518     -50.644 -38.448  14.528  1.00  2.280          H  
ATOM  23514 3HB  ALA D1518     -49.758 -36.915  14.523  1.00  2.280          H  
ATOM  23515  N   LEU D1519     -46.550 -38.426  14.843  1.00  1.410          N  
ATOM  23516  CA  LEU D1519     -45.271 -37.757  14.689  1.00  1.390          C  
ATOM  23517  C   LEU D1519     -45.488 -36.359  14.135  1.00  1.390          C  
ATOM  23518  O   LEU D1519     -44.770 -35.441  14.510  1.00  1.370          O  
ATOM  23519  CB  LEU D1519     -44.304 -38.558  13.814  1.00  1.950          C  
ATOM  23520  CG  LEU D1519     -42.882 -37.919  13.587  1.00  1.950          C  
ATOM  23521  CD1 LEU D1519     -42.170 -37.672  14.941  1.00  1.950          C  
ATOM  23522  CD2 LEU D1519     -42.053 -38.887  12.727  1.00  1.950          C  
ATOM  23523  H   LEU D1519     -46.730 -39.310  14.385  1.00  1.690          H  
ATOM  23524  HA  LEU D1519     -44.833 -37.672  15.682  1.00  1.670          H  
ATOM  23525 1HB  LEU D1519     -44.151 -39.534  14.283  1.00  2.340          H  
ATOM  23526 2HB  LEU D1519     -44.763 -38.710  12.836  1.00  2.340          H  
ATOM  23527  HG  LEU D1519     -42.978 -36.961  13.064  1.00  2.340          H  
ATOM  23528 1HD1 LEU D1519     -41.182 -37.251  14.761  1.00  2.340          H  
ATOM  23529 2HD1 LEU D1519     -42.733 -36.980  15.554  1.00  2.340          H  
ATOM  23530 3HD1 LEU D1519     -42.082 -38.606  15.452  1.00  2.340          H  
ATOM  23531 1HD2 LEU D1519     -41.065 -38.460  12.548  1.00  2.340          H  
ATOM  23532 2HD2 LEU D1519     -41.948 -39.845  13.246  1.00  2.340          H  
ATOM  23533 3HD2 LEU D1519     -42.557 -39.043  11.772  1.00  2.340          H  
ATOM  23534  N   GLN D1520     -46.471 -36.212  13.247  1.00  1.410          N  
ATOM  23535  CA  GLN D1520     -46.844 -34.948  12.626  1.00  1.420          C  
ATOM  23536  C   GLN D1520     -47.357 -33.905  13.636  1.00  1.390          C  
ATOM  23537  O   GLN D1520     -47.322 -32.701  13.359  1.00  1.380          O  
ATOM  23538  CB  GLN D1520     -47.899 -35.194  11.546  1.00  1.980          C  
ATOM  23539  CG  GLN D1520     -47.384 -36.007  10.349  1.00  1.980          C  
ATOM  23540  CD  GLN D1520     -47.451 -37.529  10.551  1.00  1.980          C  
ATOM  23541  OE1 GLN D1520     -47.452 -38.042  11.684  1.00  1.980          O  
ATOM  23542  NE2 GLN D1520     -47.507 -38.257   9.447  1.00  1.980          N  
ATOM  23543  H   GLN D1520     -46.984 -37.047  12.969  1.00  1.690          H  
ATOM  23544  HA  GLN D1520     -45.958 -34.544  12.138  1.00  1.700          H  
ATOM  23545 1HB  GLN D1520     -48.752 -35.713  11.980  1.00  2.380          H  
ATOM  23546 2HB  GLN D1520     -48.256 -34.236  11.167  1.00  2.380          H  
ATOM  23547 1HG  GLN D1520     -47.982 -35.754   9.474  1.00  2.380          H  
ATOM  23548 2HG  GLN D1520     -46.337 -35.733  10.175  1.00  2.380          H  
ATOM  23549 1HE2 GLN D1520     -47.553 -39.256   9.502  1.00  2.380          H  
ATOM  23550 2HE2 GLN D1520     -47.505 -37.811   8.550  1.00  2.380          H  
ATOM  23551  N   ASP D1521     -47.833 -34.346  14.806  1.00  1.370          N  
ATOM  23552  CA  ASP D1521     -48.336 -33.418  15.808  1.00  1.340          C  
ATOM  23553  C   ASP D1521     -47.119 -32.899  16.522  1.00  1.340          C  
ATOM  23554  O   ASP D1521     -47.046 -31.729  16.914  1.00  1.340          O  
ATOM  23555  CB  ASP D1521     -49.272 -34.112  16.794  1.00  1.890          C  
ATOM  23556  CG  ASP D1521     -50.556 -34.590  16.149  1.00  1.890          C  
ATOM  23557  OD1 ASP D1521     -51.106 -33.867  15.351  1.00  1.890          O  
ATOM  23558  OD2 ASP D1521     -50.955 -35.720  16.414  1.00  1.890          O  
ATOM  23559  H   ASP D1521     -47.813 -35.339  15.022  1.00  1.640          H  
ATOM  23560  HA  ASP D1521     -48.854 -32.591  15.324  1.00  1.610          H  
ATOM  23561 1HB  ASP D1521     -48.759 -34.963  17.243  1.00  2.270          H  
ATOM  23562 2HB  ASP D1521     -49.524 -33.421  17.601  1.00  2.270          H  
ATOM  23563  N   VAL D1522     -46.142 -33.782  16.650  1.00  1.340          N  
ATOM  23564  CA  VAL D1522     -44.878 -33.429  17.232  1.00  1.330          C  
ATOM  23565  C   VAL D1522     -44.155 -32.512  16.244  1.00  1.290          C  
ATOM  23566  O   VAL D1522     -43.604 -31.500  16.636  1.00  1.250          O  
ATOM  23567  CB  VAL D1522     -44.102 -34.662  17.664  1.00  1.870          C  
ATOM  23568  CG1 VAL D1522     -42.718 -34.289  18.136  1.00  1.870          C  
ATOM  23569  CG2 VAL D1522     -44.888 -35.287  18.769  1.00  1.870          C  
ATOM  23570  H   VAL D1522     -46.324 -34.742  16.331  1.00  1.610          H  
ATOM  23571  HA  VAL D1522     -45.067 -32.866  18.141  1.00  1.600          H  
ATOM  23572  HB  VAL D1522     -43.997 -35.355  16.841  1.00  2.240          H  
ATOM  23573 1HG1 VAL D1522     -42.218 -35.181  18.462  1.00  2.240          H  
ATOM  23574 2HG1 VAL D1522     -42.154 -33.831  17.326  1.00  2.240          H  
ATOM  23575 3HG1 VAL D1522     -42.792 -33.585  18.968  1.00  2.240          H  
ATOM  23576 1HG2 VAL D1522     -44.394 -36.141  19.118  1.00  2.240          H  
ATOM  23577 2HG2 VAL D1522     -44.980 -34.569  19.572  1.00  2.240          H  
ATOM  23578 3HG2 VAL D1522     -45.880 -35.564  18.411  1.00  2.240          H  
ATOM  23579  N   GLU D1523     -44.174 -32.799  14.947  1.00  1.300          N  
ATOM  23580  CA  GLU D1523     -43.503 -31.890  14.020  1.00  1.270          C  
ATOM  23581  C   GLU D1523     -44.083 -30.473  14.176  1.00  1.280          C  
ATOM  23582  O   GLU D1523     -43.324 -29.492  14.183  1.00  1.240          O  
ATOM  23583  CB  GLU D1523     -43.652 -32.374  12.577  1.00  1.790          C  
ATOM  23584  CG  GLU D1523     -42.847 -33.638  12.237  1.00  1.790          C  
ATOM  23585  CD  GLU D1523     -43.142 -34.194  10.863  1.00  1.790          C  
ATOM  23586  OE1 GLU D1523     -44.127 -33.801  10.280  1.00  1.790          O  
ATOM  23587  OE2 GLU D1523     -42.373 -35.003  10.394  1.00  1.790          O  
ATOM  23588  H   GLU D1523     -44.606 -33.664  14.628  1.00  1.560          H  
ATOM  23589  HA  GLU D1523     -42.441 -31.858  14.270  1.00  1.520          H  
ATOM  23590 1HB  GLU D1523     -44.700 -32.565  12.370  1.00  2.150          H  
ATOM  23591 2HB  GLU D1523     -43.327 -31.588  11.896  1.00  2.150          H  
ATOM  23592 1HG  GLU D1523     -41.787 -33.401  12.299  1.00  2.150          H  
ATOM  23593 2HG  GLU D1523     -43.058 -34.397  12.981  1.00  2.150          H  
ATOM  23594  N   ARG D1524     -45.417 -30.358  14.341  1.00  1.340          N  
ATOM  23595  CA  ARG D1524     -46.029 -29.057  14.594  1.00  1.340          C  
ATOM  23596  C   ARG D1524     -45.448 -28.441  15.874  1.00  1.270          C  
ATOM  23597  O   ARG D1524     -45.068 -27.266  15.888  1.00  1.250          O  
ATOM  23598  CB  ARG D1524     -47.542 -29.169  14.739  1.00  1.880          C  
ATOM  23599  CG  ARG D1524     -48.284 -27.835  14.897  1.00  1.880          C  
ATOM  23600  CD  ARG D1524     -49.750 -28.043  15.100  1.00  1.880          C  
ATOM  23601  NE  ARG D1524     -50.371 -28.727  13.970  1.00  1.880          N  
ATOM  23602  CZ  ARG D1524     -50.777 -28.158  12.816  1.00  1.880          C  
ATOM  23603  NH1 ARG D1524     -50.629 -26.863  12.602  1.00  1.880          N  
ATOM  23604  NH2 ARG D1524     -51.332 -28.923  11.890  1.00  1.880          N  
ATOM  23605  H   ARG D1524     -46.013 -31.188  14.248  1.00  1.610          H  
ATOM  23606  HA  ARG D1524     -45.809 -28.402  13.753  1.00  1.610          H  
ATOM  23607 1HB  ARG D1524     -47.945 -29.690  13.871  1.00  2.250          H  
ATOM  23608 2HB  ARG D1524     -47.782 -29.769  15.607  1.00  2.250          H  
ATOM  23609 1HG  ARG D1524     -47.900 -27.302  15.767  1.00  2.250          H  
ATOM  23610 2HG  ARG D1524     -48.129 -27.229  14.005  1.00  2.250          H  
ATOM  23611 1HD  ARG D1524     -49.901 -28.657  15.991  1.00  2.250          H  
ATOM  23612 2HD  ARG D1524     -50.248 -27.087  15.246  1.00  2.250          H  
ATOM  23613  HE  ARG D1524     -50.518 -29.730  14.063  1.00  2.250          H  
ATOM  23614 1HH1 ARG D1524     -50.210 -26.277  13.304  1.00  2.250          H  
ATOM  23615 2HH1 ARG D1524     -50.942 -26.456  11.733  1.00  2.250          H  
ATOM  23616 1HH2 ARG D1524     -51.452 -29.917  12.067  1.00  2.250          H  
ATOM  23617 2HH2 ARG D1524     -51.648 -28.524  11.021  1.00  2.250          H  
ATOM  23618  N   MET D1525     -45.352 -29.252  16.942  1.00  1.240          N  
ATOM  23619  CA  MET D1525     -44.799 -28.843  18.242  1.00  1.170          C  
ATOM  23620  C   MET D1525     -43.372 -28.317  18.119  1.00  1.080          C  
ATOM  23621  O   MET D1525     -43.046 -27.244  18.619  1.00  1.050          O  
ATOM  23622  CB  MET D1525     -44.727 -30.063  19.148  1.00  1.670          C  
ATOM  23623  CG  MET D1525     -44.328 -29.859  20.524  1.00  1.670          C  
ATOM  23624  SD  MET D1525     -44.137 -31.411  21.297  1.00  1.670          S  
ATOM  23625  CE  MET D1525     -44.106 -30.914  22.950  1.00  1.670          C  
ATOM  23626  H   MET D1525     -45.741 -30.198  16.861  1.00  1.490          H  
ATOM  23627  HA  MET D1525     -45.432 -28.067  18.670  1.00  1.400          H  
ATOM  23628 1HB  MET D1525     -45.691 -30.572  19.140  1.00  2.000          H  
ATOM  23629 2HB  MET D1525     -44.005 -30.747  18.778  1.00  2.000          H  
ATOM  23630 1HG  MET D1525     -43.403 -29.304  20.598  1.00  2.000          H  
ATOM  23631 2HG  MET D1525     -45.093 -29.329  21.035  1.00  2.000          H  
ATOM  23632 1HE  MET D1525     -43.986 -31.776  23.583  1.00  2.000          H  
ATOM  23633 2HE  MET D1525     -43.302 -30.236  23.112  1.00  2.000          H  
ATOM  23634 3HE  MET D1525     -45.028 -30.426  23.186  1.00  2.000          H  
ATOM  23635  N   ILE D1526     -42.531 -29.068  17.421  1.00  1.030          N  
ATOM  23636  CA  ILE D1526     -41.124 -28.765  17.230  1.00  0.870          C  
ATOM  23637  C   ILE D1526     -40.941 -27.434  16.518  1.00  0.870          C  
ATOM  23638  O   ILE D1526     -40.194 -26.559  16.967  1.00  0.810          O  
ATOM  23639  CB  ILE D1526     -40.458 -29.944  16.468  1.00  1.280          C  
ATOM  23640  CG1 ILE D1526     -40.409 -31.272  17.389  1.00  1.280          C  
ATOM  23641  CG2 ILE D1526     -39.130 -29.595  15.937  1.00  1.280          C  
ATOM  23642  CD1 ILE D1526     -39.537 -31.206  18.666  1.00  1.280          C  
ATOM  23643  H   ILE D1526     -42.903 -29.927  17.030  1.00  1.240          H  
ATOM  23644  HA  ILE D1526     -40.659 -28.689  18.198  1.00  1.040          H  
ATOM  23645  HB  ILE D1526     -41.100 -30.195  15.622  1.00  1.540          H  
ATOM  23646 1HG1 ILE D1526     -41.416 -31.489  17.712  1.00  1.540          H  
ATOM  23647 2HG1 ILE D1526     -40.055 -32.101  16.776  1.00  1.540          H  
ATOM  23648 1HG2 ILE D1526     -38.729 -30.443  15.384  1.00  1.540          H  
ATOM  23649 2HG2 ILE D1526     -39.187 -28.741  15.269  1.00  1.540          H  
ATOM  23650 3HG2 ILE D1526     -38.498 -29.367  16.755  1.00  1.540          H  
ATOM  23651 1HD1 ILE D1526     -39.608 -32.154  19.185  1.00  1.540          H  
ATOM  23652 2HD1 ILE D1526     -38.494 -31.023  18.406  1.00  1.540          H  
ATOM  23653 3HD1 ILE D1526     -39.879 -30.428  19.324  1.00  1.540          H  
ATOM  23654  N   GLY D1527     -41.715 -27.214  15.472  1.00  0.980          N  
ATOM  23655  CA  GLY D1527     -41.614 -25.974  14.725  1.00  1.030          C  
ATOM  23656  C   GLY D1527     -42.263 -24.787  15.446  1.00  1.100          C  
ATOM  23657  O   GLY D1527     -42.232 -23.664  14.936  1.00  1.190          O  
ATOM  23658  H   GLY D1527     -42.332 -27.962  15.141  1.00  1.180          H  
ATOM  23659 1HA  GLY D1527     -40.563 -25.758  14.533  1.00  1.240          H  
ATOM  23660 2HA  GLY D1527     -42.092 -26.114  13.757  1.00  1.240          H  
ATOM  23661  N   SER D1528     -42.882 -25.032  16.609  1.00  1.090          N  
ATOM  23662  CA  SER D1528     -43.562 -24.004  17.367  1.00  1.150          C  
ATOM  23663  C   SER D1528     -42.735 -23.469  18.533  1.00  1.010          C  
ATOM  23664  O   SER D1528     -43.207 -22.592  19.259  1.00  1.050          O  
ATOM  23665  CB  SER D1528     -44.888 -24.522  17.877  1.00  1.590          C  
ATOM  23666  OG  SER D1528     -45.748 -24.836  16.810  1.00  1.590          O  
ATOM  23667  H   SER D1528     -42.868 -25.964  17.022  1.00  1.310          H  
ATOM  23668  HA  SER D1528     -43.768 -23.173  16.695  1.00  1.380          H  
ATOM  23669 1HB  SER D1528     -44.733 -25.401  18.493  1.00  1.900          H  
ATOM  23670 2HB  SER D1528     -45.351 -23.763  18.506  1.00  1.900          H  
ATOM  23671  HG  SER D1528     -45.416 -25.685  16.439  1.00  1.900          H  
ATOM  23672  N   TYR D1529     -41.512 -23.979  18.732  1.00  0.840          N  
ATOM  23673  CA  TYR D1529     -40.679 -23.460  19.827  1.00  0.740          C  
ATOM  23674  C   TYR D1529     -40.014 -22.156  19.357  1.00  0.740          C  
ATOM  23675  O   TYR D1529     -39.754 -21.986  18.156  1.00  0.820          O  
ATOM  23676  CB  TYR D1529     -39.617 -24.473  20.287  1.00  1.080          C  
ATOM  23677  CG  TYR D1529     -40.112 -25.710  21.107  1.00  1.080          C  
ATOM  23678  CD1 TYR D1529     -40.380 -26.893  20.472  1.00  1.080          C  
ATOM  23679  CD2 TYR D1529     -40.242 -25.650  22.493  1.00  1.080          C  
ATOM  23680  CE1 TYR D1529     -40.760 -28.011  21.181  1.00  1.080          C  
ATOM  23681  CE2 TYR D1529     -40.623 -26.763  23.195  1.00  1.080          C  
ATOM  23682  CZ  TYR D1529     -40.872 -27.938  22.542  1.00  1.080          C  
ATOM  23683  OH  TYR D1529     -41.229 -29.039  23.238  1.00  1.080          O  
ATOM  23684  H   TYR D1529     -41.165 -24.729  18.121  1.00  1.010          H  
ATOM  23685  HA  TYR D1529     -41.315 -23.221  20.681  1.00  0.890          H  
ATOM  23686 1HB  TYR D1529     -39.083 -24.846  19.411  1.00  1.290          H  
ATOM  23687 2HB  TYR D1529     -38.882 -23.944  20.899  1.00  1.290          H  
ATOM  23688  HD1 TYR D1529     -40.281 -26.934  19.407  1.00  1.290          H  
ATOM  23689  HD2 TYR D1529     -40.035 -24.728  23.023  1.00  1.290          H  
ATOM  23690  HE1 TYR D1529     -40.963 -28.941  20.665  1.00  1.290          H  
ATOM  23691  HE2 TYR D1529     -40.716 -26.712  24.261  1.00  1.290          H  
ATOM  23692  HH  TYR D1529     -41.303 -29.786  22.635  1.00  1.290          H  
ATOM  23693  N   LYS D1530     -39.776 -21.225  20.287  1.00  0.670          N  
ATOM  23694  CA  LYS D1530     -39.125 -19.943  19.999  1.00  0.670          C  
ATOM  23695  C   LYS D1530     -37.808 -19.759  20.759  1.00  0.670          C  
ATOM  23696  O   LYS D1530     -36.871 -19.134  20.242  1.00  0.700          O  
ATOM  23697  CB  LYS D1530     -40.066 -18.796  20.352  1.00  0.940          C  
ATOM  23698  CG  LYS D1530     -41.355 -18.736  19.520  1.00  0.940          C  
ATOM  23699  CD  LYS D1530     -42.338 -17.713  20.103  1.00  0.940          C  
ATOM  23700  CE  LYS D1530     -41.941 -16.264  19.814  1.00  0.940          C  
ATOM  23701  NZ  LYS D1530     -42.879 -15.307  20.462  1.00  0.940          N  
ATOM  23702  H   LYS D1530     -40.027 -21.426  21.255  1.00  0.800          H  
ATOM  23703  HA  LYS D1530     -38.901 -19.902  18.936  1.00  0.800          H  
ATOM  23704 1HB  LYS D1530     -40.350 -18.885  21.403  1.00  1.130          H  
ATOM  23705 2HB  LYS D1530     -39.526 -17.861  20.239  1.00  1.130          H  
ATOM  23706 1HG  LYS D1530     -41.114 -18.470  18.492  1.00  1.130          H  
ATOM  23707 2HG  LYS D1530     -41.831 -19.720  19.519  1.00  1.130          H  
ATOM  23708 1HD  LYS D1530     -43.330 -17.896  19.686  1.00  1.130          H  
ATOM  23709 2HD  LYS D1530     -42.399 -17.852  21.184  1.00  1.130          H  
ATOM  23710 1HE  LYS D1530     -40.944 -16.070  20.191  1.00  1.130          H  
ATOM  23711 2HE  LYS D1530     -41.954 -16.096  18.739  1.00  1.130          H  
ATOM  23712 1HZ  LYS D1530     -42.603 -14.351  20.268  1.00  1.130          H  
ATOM  23713 2HZ  LYS D1530     -43.832 -15.427  20.154  1.00  1.130          H  
ATOM  23714 3HZ  LYS D1530     -42.839 -15.473  21.462  1.00  1.130          H  
ATOM  23715  N   LEU D1531     -37.740 -20.313  21.969  1.00  0.650          N  
ATOM  23716  CA  LEU D1531     -36.577 -20.155  22.841  1.00  0.640          C  
ATOM  23717  C   LEU D1531     -35.735 -21.413  22.751  1.00  0.670          C  
ATOM  23718  O   LEU D1531     -34.522 -21.334  22.577  1.00  0.700          O  
ATOM  23719  CB  LEU D1531     -36.966 -20.001  24.314  1.00  0.900          C  
ATOM  23720  CG  LEU D1531     -37.423 -18.642  24.883  1.00  0.900          C  
ATOM  23721  CD1 LEU D1531     -36.262 -17.727  24.984  1.00  0.900          C  
ATOM  23722  CD2 LEU D1531     -38.515 -18.031  24.014  1.00  0.900          C  
ATOM  23723  H   LEU D1531     -38.573 -20.803  22.301  1.00  0.780          H  
ATOM  23724  HA  LEU D1531     -35.985 -19.310  22.508  1.00  0.770          H  
ATOM  23725 1HB  LEU D1531     -37.656 -20.744  24.590  1.00  1.080          H  
ATOM  23726 2HB  LEU D1531     -36.052 -20.213  24.836  1.00  1.080          H  
ATOM  23727  HG  LEU D1531     -37.818 -18.803  25.885  1.00  1.080          H  
ATOM  23728 1HD1 LEU D1531     -36.605 -16.802  25.408  1.00  1.080          H  
ATOM  23729 2HD1 LEU D1531     -35.497 -18.170  25.632  1.00  1.080          H  
ATOM  23730 3HD1 LEU D1531     -35.833 -17.538  24.005  1.00  1.080          H  
ATOM  23731 1HD2 LEU D1531     -38.837 -17.084  24.448  1.00  1.080          H  
ATOM  23732 2HD2 LEU D1531     -38.136 -17.848  23.014  1.00  1.080          H  
ATOM  23733 3HD2 LEU D1531     -39.366 -18.710  23.959  1.00  1.080          H  
ATOM  23734  N   PHE D1532     -36.373 -22.577  22.832  1.00  0.670          N  
ATOM  23735  CA  PHE D1532     -35.623 -23.819  22.702  1.00  0.660          C  
ATOM  23736  C   PHE D1532     -35.371 -24.052  21.234  1.00  0.670          C  
ATOM  23737  O   PHE D1532     -36.316 -24.111  20.445  1.00  0.680          O  
ATOM  23738  CB  PHE D1532     -36.389 -25.030  23.246  1.00  0.930          C  
ATOM  23739  CG  PHE D1532     -36.425 -25.264  24.762  1.00  0.930          C  
ATOM  23740  CD1 PHE D1532     -37.219 -24.526  25.612  1.00  0.930          C  
ATOM  23741  CD2 PHE D1532     -35.669 -26.307  25.319  1.00  0.930          C  
ATOM  23742  CE1 PHE D1532     -37.230 -24.783  26.972  1.00  0.930          C  
ATOM  23743  CE2 PHE D1532     -35.683 -26.565  26.672  1.00  0.930          C  
ATOM  23744  CZ  PHE D1532     -36.459 -25.795  27.502  1.00  0.930          C  
ATOM  23745  H   PHE D1532     -37.388 -22.588  22.983  1.00  0.800          H  
ATOM  23746  HA  PHE D1532     -34.669 -23.721  23.214  1.00  0.790          H  
ATOM  23747 1HB  PHE D1532     -37.417 -24.967  22.901  1.00  1.110          H  
ATOM  23748 2HB  PHE D1532     -35.955 -25.879  22.781  1.00  1.110          H  
ATOM  23749  HD1 PHE D1532     -37.828 -23.726  25.210  1.00  1.110          H  
ATOM  23750  HD2 PHE D1532     -35.047 -26.919  24.671  1.00  1.110          H  
ATOM  23751  HE1 PHE D1532     -37.850 -24.173  27.627  1.00  1.110          H  
ATOM  23752  HE2 PHE D1532     -35.071 -27.376  27.078  1.00  1.110          H  
ATOM  23753  HZ  PHE D1532     -36.475 -25.987  28.572  1.00  1.110          H  
ATOM  23754  N   SER D1533     -34.107 -24.145  20.856  1.00  0.690          N  
ATOM  23755  CA  SER D1533     -33.770 -24.348  19.470  1.00  0.740          C  
ATOM  23756  C   SER D1533     -34.006 -25.805  19.159  1.00  0.690          C  
ATOM  23757  O   SER D1533     -34.162 -26.618  20.068  1.00  0.630          O  
ATOM  23758  CB  SER D1533     -32.341 -23.936  19.221  1.00  1.020          C  
ATOM  23759  OG  SER D1533     -31.455 -24.798  19.859  1.00  1.020          O  
ATOM  23760  H   SER D1533     -33.353 -24.075  21.547  1.00  0.830          H  
ATOM  23761  HA  SER D1533     -34.428 -23.741  18.847  1.00  0.890          H  
ATOM  23762 1HB  SER D1533     -32.152 -23.912  18.174  1.00  1.220          H  
ATOM  23763 2HB  SER D1533     -32.191 -22.923  19.598  1.00  1.220          H  
ATOM  23764  HG  SER D1533     -30.575 -24.457  19.678  1.00  1.220          H  
ATOM  23765  N   ILE D1534     -34.062 -26.154  17.895  1.00  0.740          N  
ATOM  23766  CA  ILE D1534     -34.270 -27.551  17.549  1.00  0.720          C  
ATOM  23767  C   ILE D1534     -33.070 -28.105  16.811  1.00  0.700          C  
ATOM  23768  O   ILE D1534     -32.640 -27.514  15.819  1.00  0.720          O  
ATOM  23769  CB  ILE D1534     -35.515 -27.696  16.686  1.00  1.020          C  
ATOM  23770  CG1 ILE D1534     -36.777 -27.065  17.389  1.00  1.020          C  
ATOM  23771  CG2 ILE D1534     -35.705 -29.173  16.291  1.00  1.020          C  
ATOM  23772  CD1 ILE D1534     -37.190 -27.660  18.715  1.00  1.020          C  
ATOM  23773  H   ILE D1534     -33.948 -25.454  17.176  1.00  0.890          H  
ATOM  23774  HA  ILE D1534     -34.390 -28.138  18.456  1.00  0.860          H  
ATOM  23775  HB  ILE D1534     -35.368 -27.104  15.835  1.00  1.220          H  
ATOM  23776 1HG1 ILE D1534     -36.588 -26.008  17.558  1.00  1.220          H  
ATOM  23777 2HG1 ILE D1534     -37.616 -27.153  16.709  1.00  1.220          H  
ATOM  23778 1HG2 ILE D1534     -36.531 -29.257  15.633  1.00  1.220          H  
ATOM  23779 2HG2 ILE D1534     -34.835 -29.545  15.773  1.00  1.220          H  
ATOM  23780 3HG2 ILE D1534     -35.869 -29.782  17.182  1.00  1.220          H  
ATOM  23781 1HD1 ILE D1534     -38.047 -27.134  19.067  1.00  1.220          H  
ATOM  23782 2HD1 ILE D1534     -37.426 -28.708  18.623  1.00  1.220          H  
ATOM  23783 3HD1 ILE D1534     -36.393 -27.538  19.420  1.00  1.220          H  
ATOM  23784  N   GLY D1535     -32.551 -29.242  17.259  1.00  0.690          N  
ATOM  23785  CA  GLY D1535     -31.368 -29.799  16.602  1.00  0.700          C  
ATOM  23786  C   GLY D1535     -30.692 -30.907  17.395  1.00  0.760          C  
ATOM  23787  O   GLY D1535     -31.329 -31.626  18.154  1.00  0.760          O  
ATOM  23788  H   GLY D1535     -33.013 -29.702  18.053  1.00  0.830          H  
ATOM  23789 1HA  GLY D1535     -31.653 -30.186  15.624  1.00  0.840          H  
ATOM  23790 2HA  GLY D1535     -30.649 -28.999  16.418  1.00  0.840          H  
ATOM  23791  N   PHE D1536     -29.389 -31.050  17.191  1.00  0.800          N  
ATOM  23792  CA  PHE D1536     -28.591 -32.091  17.834  1.00  0.850          C  
ATOM  23793  C   PHE D1536     -27.655 -31.544  18.911  1.00  0.970          C  
ATOM  23794  O   PHE D1536     -27.545 -30.334  19.097  1.00  1.880          O  
ATOM  23795  CB  PHE D1536     -27.750 -32.868  16.808  1.00  1.170          C  
ATOM  23796  CG  PHE D1536     -28.528 -33.709  15.830  1.00  1.170          C  
ATOM  23797  CD1 PHE D1536     -28.722 -33.302  14.520  1.00  1.170          C  
ATOM  23798  CD2 PHE D1536     -29.067 -34.932  16.229  1.00  1.170          C  
ATOM  23799  CE1 PHE D1536     -29.428 -34.110  13.641  1.00  1.170          C  
ATOM  23800  CE2 PHE D1536     -29.769 -35.721  15.350  1.00  1.170          C  
ATOM  23801  CZ  PHE D1536     -29.948 -35.309  14.058  1.00  1.170          C  
ATOM  23802  H   PHE D1536     -28.935 -30.416  16.547  1.00  0.960          H  
ATOM  23803  HA  PHE D1536     -29.275 -32.794  18.312  1.00  1.020          H  
ATOM  23804 1HB  PHE D1536     -27.152 -32.155  16.230  1.00  1.400          H  
ATOM  23805 2HB  PHE D1536     -27.047 -33.515  17.315  1.00  1.400          H  
ATOM  23806  HD1 PHE D1536     -28.300 -32.350  14.180  1.00  1.400          H  
ATOM  23807  HD2 PHE D1536     -28.929 -35.270  17.254  1.00  1.400          H  
ATOM  23808  HE1 PHE D1536     -29.567 -33.810  12.614  1.00  1.400          H  
ATOM  23809  HE2 PHE D1536     -30.181 -36.677  15.679  1.00  1.400          H  
ATOM  23810  HZ  PHE D1536     -30.499 -35.936  13.361  1.00  1.400          H  
ATOM  23811  N   SER D1537     -26.972 -32.470  19.597  1.00  0.770          N  
ATOM  23812  CA  SER D1537     -25.977 -32.218  20.646  1.00  0.830          C  
ATOM  23813  C   SER D1537     -26.531 -31.712  21.968  1.00  0.640          C  
ATOM  23814  O   SER D1537     -27.714 -31.901  22.289  1.00  0.580          O  
ATOM  23815  CB  SER D1537     -24.937 -31.237  20.162  1.00  1.140          C  
ATOM  23816  OG  SER D1537     -23.835 -31.212  21.019  1.00  1.140          O  
ATOM  23817  H   SER D1537     -27.144 -33.440  19.382  1.00  0.920          H  
ATOM  23818  HA  SER D1537     -25.468 -33.161  20.852  1.00  1.000          H  
ATOM  23819 1HB  SER D1537     -24.632 -31.494  19.158  1.00  1.370          H  
ATOM  23820 2HB  SER D1537     -25.362 -30.249  20.138  1.00  1.370          H  
ATOM  23821  HG  SER D1537     -23.196 -30.611  20.614  1.00  1.370          H  
ATOM  23822  N   TRP D1538     -25.621 -31.177  22.775  1.00  0.650          N  
ATOM  23823  CA  TRP D1538     -25.869 -30.814  24.157  1.00  0.570          C  
ATOM  23824  C   TRP D1538     -24.796 -29.927  24.793  1.00  0.590          C  
ATOM  23825  O   TRP D1538     -23.681 -29.821  24.298  1.00  0.690          O  
ATOM  23826  CB  TRP D1538     -26.006 -32.107  24.961  1.00  0.830          C  
ATOM  23827  CG  TRP D1538     -24.900 -33.117  24.654  1.00  0.830          C  
ATOM  23828  CD1 TRP D1538     -23.563 -32.988  24.850  1.00  0.830          C  
ATOM  23829  CD2 TRP D1538     -25.081 -34.440  24.094  1.00  0.830          C  
ATOM  23830  NE1 TRP D1538     -22.913 -34.114  24.449  1.00  0.830          N  
ATOM  23831  CE2 TRP D1538     -23.816 -35.012  23.988  1.00  0.830          C  
ATOM  23832  CE3 TRP D1538     -26.193 -35.169  23.678  1.00  0.830          C  
ATOM  23833  CZ2 TRP D1538     -23.626 -36.281  23.482  1.00  0.830          C  
ATOM  23834  CZ3 TRP D1538     -26.004 -36.439  23.167  1.00  0.830          C  
ATOM  23835  CH2 TRP D1538     -24.749 -36.980  23.072  1.00  0.830          C  
ATOM  23836  H   TRP D1538     -24.684 -31.046  22.403  1.00  0.780          H  
ATOM  23837  HA  TRP D1538     -26.818 -30.277  24.196  1.00  0.680          H  
ATOM  23838 1HB  TRP D1538     -25.968 -31.879  26.011  1.00  1.000          H  
ATOM  23839 2HB  TRP D1538     -26.961 -32.561  24.762  1.00  1.000          H  
ATOM  23840  HD1 TRP D1538     -23.076 -32.124  25.238  1.00  1.000          H  
ATOM  23841  HE1 TRP D1538     -21.914 -34.254  24.474  1.00  1.000          H  
ATOM  23842  HE3 TRP D1538     -27.180 -34.751  23.747  1.00  1.000          H  
ATOM  23843  HZ2 TRP D1538     -22.637 -36.732  23.399  1.00  1.000          H  
ATOM  23844  HZ3 TRP D1538     -26.877 -37.005  22.845  1.00  1.000          H  
ATOM  23845  HH2 TRP D1538     -24.632 -37.985  22.668  1.00  1.000          H  
ATOM  23846  N   GLY D1539     -25.127 -29.354  25.950  1.00  0.510          N  
ATOM  23847  CA  GLY D1539     -24.187 -28.652  26.826  1.00  0.550          C  
ATOM  23848  C   GLY D1539     -23.912 -27.183  26.625  1.00  0.530          C  
ATOM  23849  O   GLY D1539     -23.088 -26.615  27.339  1.00  0.520          O  
ATOM  23850  H   GLY D1539     -26.090 -29.434  26.271  1.00  0.610          H  
ATOM  23851 1HA  GLY D1539     -24.524 -28.797  27.843  1.00  0.660          H  
ATOM  23852 2HA  GLY D1539     -23.238 -29.137  26.748  1.00  0.660          H  
ATOM  23853  N   GLY D1540     -24.517 -26.552  25.656  1.00  0.520          N  
ATOM  23854  CA  GLY D1540     -24.204 -25.154  25.512  1.00  0.500          C  
ATOM  23855  C   GLY D1540     -25.173 -24.308  26.303  1.00  0.520          C  
ATOM  23856  O   GLY D1540     -26.150 -24.793  26.873  1.00  0.530          O  
ATOM  23857  H   GLY D1540     -25.188 -27.010  25.057  1.00  0.620          H  
ATOM  23858 1HA  GLY D1540     -23.189 -24.967  25.843  1.00  0.600          H  
ATOM  23859 2HA  GLY D1540     -24.252 -24.874  24.464  1.00  0.600          H  
ATOM  23860  N   PHE D1541     -24.949 -23.016  26.247  1.00  0.540          N  
ATOM  23861  CA  PHE D1541     -25.803 -22.016  26.853  1.00  0.560          C  
ATOM  23862  C   PHE D1541     -27.262 -22.128  26.434  1.00  0.550          C  
ATOM  23863  O   PHE D1541     -28.171 -21.990  27.253  1.00  0.520          O  
ATOM  23864  CB  PHE D1541     -25.310 -20.665  26.416  1.00  0.780          C  
ATOM  23865  CG  PHE D1541     -26.193 -19.508  26.773  1.00  0.780          C  
ATOM  23866  CD1 PHE D1541     -26.093 -18.885  27.955  1.00  0.780          C  
ATOM  23867  CD2 PHE D1541     -27.151 -19.061  25.874  1.00  0.780          C  
ATOM  23868  CE1 PHE D1541     -26.917 -17.854  28.265  1.00  0.780          C  
ATOM  23869  CE2 PHE D1541     -27.973 -18.040  26.171  1.00  0.780          C  
ATOM  23870  CZ  PHE D1541     -27.862 -17.431  27.372  1.00  0.780          C  
ATOM  23871  H   PHE D1541     -24.067 -22.721  25.819  1.00  0.650          H  
ATOM  23872  HA  PHE D1541     -25.736 -22.118  27.934  1.00  0.670          H  
ATOM  23873 1HB  PHE D1541     -24.325 -20.495  26.851  1.00  0.930          H  
ATOM  23874 2HB  PHE D1541     -25.198 -20.697  25.341  1.00  0.930          H  
ATOM  23875  HD1 PHE D1541     -25.356 -19.215  28.659  1.00  0.930          H  
ATOM  23876  HD2 PHE D1541     -27.242 -19.544  24.923  1.00  0.930          H  
ATOM  23877  HE1 PHE D1541     -26.833 -17.353  29.228  1.00  0.930          H  
ATOM  23878  HE2 PHE D1541     -28.727 -17.711  25.453  1.00  0.930          H  
ATOM  23879  HZ  PHE D1541     -28.515 -16.604  27.628  1.00  0.930          H  
ATOM  23880  N   GLU D1542     -27.489 -22.250  25.127  1.00  0.610          N  
ATOM  23881  CA  GLU D1542     -28.841 -22.225  24.577  1.00  0.630          C  
ATOM  23882  C   GLU D1542     -29.642 -23.489  24.857  1.00  0.580          C  
ATOM  23883  O   GLU D1542     -29.134 -24.606  24.721  1.00  0.660          O  
ATOM  23884  CB  GLU D1542     -28.783 -22.020  23.056  1.00  0.870          C  
ATOM  23885  CG  GLU D1542     -28.193 -20.688  22.620  1.00  0.870          C  
ATOM  23886  CD  GLU D1542     -28.223 -20.441  21.134  1.00  0.870          C  
ATOM  23887  OE1 GLU D1542     -28.938 -21.104  20.431  1.00  0.870          O  
ATOM  23888  OE2 GLU D1542     -27.467 -19.603  20.696  1.00  0.870          O  
ATOM  23889  H   GLU D1542     -26.700 -22.391  24.514  1.00  0.730          H  
ATOM  23890  HA  GLU D1542     -29.376 -21.385  25.027  1.00  0.760          H  
ATOM  23891 1HB  GLU D1542     -28.188 -22.813  22.608  1.00  1.050          H  
ATOM  23892 2HB  GLU D1542     -29.794 -22.096  22.647  1.00  1.050          H  
ATOM  23893 1HG  GLU D1542     -28.747 -19.887  23.115  1.00  1.050          H  
ATOM  23894 2HG  GLU D1542     -27.162 -20.645  22.955  1.00  1.050          H  
ATOM  23895  N   SER D1543     -30.921 -23.298  25.178  1.00  0.490          N  
ATOM  23896  CA  SER D1543     -31.854 -24.410  25.340  1.00  0.500          C  
ATOM  23897  C   SER D1543     -32.107 -25.088  23.978  1.00  0.520          C  
ATOM  23898  O   SER D1543     -32.129 -24.404  22.948  1.00  0.550          O  
ATOM  23899  CB  SER D1543     -33.119 -23.913  25.990  1.00  0.700          C  
ATOM  23900  OG  SER D1543     -32.882 -23.480  27.306  1.00  0.700          O  
ATOM  23901  H   SER D1543     -31.263 -22.331  25.284  1.00  0.590          H  
ATOM  23902  HA  SER D1543     -31.392 -25.141  26.001  1.00  0.600          H  
ATOM  23903 1HB  SER D1543     -33.538 -23.097  25.399  1.00  0.840          H  
ATOM  23904 2HB  SER D1543     -33.806 -24.676  26.011  1.00  0.840          H  
ATOM  23905  HG  SER D1543     -33.701 -23.066  27.596  1.00  0.840          H  
ATOM  23906  N   LEU D1544     -32.289 -26.421  23.977  1.00  0.520          N  
ATOM  23907  CA  LEU D1544     -32.493 -27.216  22.737  1.00  0.540          C  
ATOM  23908  C   LEU D1544     -33.384 -28.479  22.850  1.00  0.550          C  
ATOM  23909  O   LEU D1544     -33.333 -29.220  23.832  1.00  0.560          O  
ATOM  23910  CB  LEU D1544     -31.108 -27.589  22.129  1.00  0.750          C  
ATOM  23911  CG  LEU D1544     -31.081 -28.452  20.793  1.00  0.750          C  
ATOM  23912  CD1 LEU D1544     -29.895 -28.015  19.915  1.00  0.750          C  
ATOM  23913  CD2 LEU D1544     -30.907 -29.960  21.149  1.00  0.750          C  
ATOM  23914  H   LEU D1544     -32.293 -26.873  24.892  1.00  0.620          H  
ATOM  23915  HA  LEU D1544     -32.967 -26.549  22.034  1.00  0.650          H  
ATOM  23916 1HB  LEU D1544     -30.590 -26.653  21.914  1.00  0.900          H  
ATOM  23917 2HB  LEU D1544     -30.531 -28.124  22.869  1.00  0.900          H  
ATOM  23918  HG  LEU D1544     -31.998 -28.296  20.227  1.00  0.900          H  
ATOM  23919 1HD1 LEU D1544     -29.874 -28.605  19.007  1.00  0.900          H  
ATOM  23920 2HD1 LEU D1544     -30.002 -26.965  19.656  1.00  0.900          H  
ATOM  23921 3HD1 LEU D1544     -28.961 -28.166  20.457  1.00  0.900          H  
ATOM  23922 1HD2 LEU D1544     -30.872 -30.539  20.249  1.00  0.900          H  
ATOM  23923 2HD2 LEU D1544     -29.970 -30.098  21.694  1.00  0.900          H  
ATOM  23924 3HD2 LEU D1544     -31.723 -30.321  21.757  1.00  0.900          H  
ATOM  23925  N   VAL D1545     -34.218 -28.739  21.830  1.00  0.570          N  
ATOM  23926  CA  VAL D1545     -35.064 -29.947  21.816  1.00  0.600          C  
ATOM  23927  C   VAL D1545     -34.808 -30.878  20.615  1.00  0.580          C  
ATOM  23928  O   VAL D1545     -34.753 -30.446  19.458  1.00  0.610          O  
ATOM  23929  CB  VAL D1545     -36.572 -29.596  21.854  1.00  0.830          C  
ATOM  23930  CG1 VAL D1545     -37.465 -30.883  21.857  1.00  0.830          C  
ATOM  23931  CG2 VAL D1545     -36.816 -28.796  23.021  1.00  0.830          C  
ATOM  23932  H   VAL D1545     -34.221 -28.083  21.051  1.00  0.680          H  
ATOM  23933  HA  VAL D1545     -34.849 -30.503  22.718  1.00  0.720          H  
ATOM  23934  HB  VAL D1545     -36.832 -29.045  20.996  1.00  0.990          H  
ATOM  23935 1HG1 VAL D1545     -38.513 -30.589  21.890  1.00  0.990          H  
ATOM  23936 2HG1 VAL D1545     -37.295 -31.474  20.961  1.00  0.990          H  
ATOM  23937 3HG1 VAL D1545     -37.231 -31.487  22.742  1.00  0.990          H  
ATOM  23938 1HG2 VAL D1545     -37.862 -28.511  23.078  1.00  0.990          H  
ATOM  23939 2HG2 VAL D1545     -36.528 -29.373  23.863  1.00  0.990          H  
ATOM  23940 3HG2 VAL D1545     -36.227 -27.948  22.970  1.00  0.990          H  
ATOM  23941  N   MET D1546     -34.661 -32.170  20.925  1.00  0.610          N  
ATOM  23942  CA  MET D1546     -34.481 -33.229  19.922  1.00  0.640          C  
ATOM  23943  C   MET D1546     -35.560 -34.319  20.034  1.00  0.690          C  
ATOM  23944  O   MET D1546     -35.801 -34.859  21.115  1.00  0.680          O  
ATOM  23945  CB  MET D1546     -33.087 -33.833  20.061  1.00  0.880          C  
ATOM  23946  CG  MET D1546     -32.790 -35.009  19.138  1.00  0.880          C  
ATOM  23947  SD  MET D1546     -32.737 -34.645  17.417  1.00  0.880          S  
ATOM  23948  CE  MET D1546     -32.974 -36.320  16.850  1.00  0.880          C  
ATOM  23949  H   MET D1546     -34.684 -32.396  21.926  1.00  0.730          H  
ATOM  23950  HA  MET D1546     -34.565 -32.782  18.932  1.00  0.770          H  
ATOM  23951 1HB  MET D1546     -32.344 -33.063  19.876  1.00  1.060          H  
ATOM  23952 2HB  MET D1546     -32.945 -34.170  21.076  1.00  1.060          H  
ATOM  23953 1HG  MET D1546     -31.831 -35.428  19.412  1.00  1.060          H  
ATOM  23954 2HG  MET D1546     -33.542 -35.773  19.281  1.00  1.060          H  
ATOM  23955 1HE  MET D1546     -32.979 -36.327  15.766  1.00  1.060          H  
ATOM  23956 2HE  MET D1546     -32.165 -36.952  17.219  1.00  1.060          H  
ATOM  23957 3HE  MET D1546     -33.922 -36.707  17.220  1.00  1.060          H  
ATOM  23958  N   CYS D1547     -36.196 -34.673  18.911  1.00  0.810          N  
ATOM  23959  CA  CYS D1547     -37.241 -35.705  18.937  1.00  0.940          C  
ATOM  23960  C   CYS D1547     -36.800 -37.107  18.526  1.00  1.000          C  
ATOM  23961  O   CYS D1547     -36.339 -37.321  17.403  1.00  1.030          O  
ATOM  23962  CB  CYS D1547     -38.415 -35.322  18.032  1.00  1.260          C  
ATOM  23963  SG  CYS D1547     -39.741 -36.577  18.003  1.00  1.260          S  
ATOM  23964  H   CYS D1547     -35.978 -34.206  18.039  1.00  0.970          H  
ATOM  23965  HA  CYS D1547     -37.610 -35.774  19.956  1.00  1.130          H  
ATOM  23966 1HB  CYS D1547     -38.848 -34.383  18.370  1.00  1.520          H  
ATOM  23967 2HB  CYS D1547     -38.065 -35.176  17.013  1.00  1.520          H  
ATOM  23968  HG  CYS D1547     -40.533 -35.928  17.149  1.00  1.520          H  
ATOM  23969  N   PHE D1548     -37.025 -38.066  19.424  1.00  1.090          N  
ATOM  23970  CA  PHE D1548     -36.739 -39.473  19.222  1.00  1.280          C  
ATOM  23971  C   PHE D1548     -38.031 -40.287  19.335  1.00  1.580          C  
ATOM  23972  O   PHE D1548     -38.305 -40.932  20.352  1.00  2.450          O  
ATOM  23973  CB  PHE D1548     -35.779 -39.993  20.292  1.00  1.720          C  
ATOM  23974  CG  PHE D1548     -34.456 -39.345  20.339  1.00  1.720          C  
ATOM  23975  CD1 PHE D1548     -34.253 -38.229  21.129  1.00  1.720          C  
ATOM  23976  CD2 PHE D1548     -33.398 -39.863  19.631  1.00  1.720          C  
ATOM  23977  CE1 PHE D1548     -33.020 -37.653  21.198  1.00  1.720          C  
ATOM  23978  CE2 PHE D1548     -32.161 -39.289  19.686  1.00  1.720          C  
ATOM  23979  CZ  PHE D1548     -31.967 -38.180  20.474  1.00  1.720          C  
ATOM  23980  H   PHE D1548     -37.410 -37.805  20.326  1.00  1.310          H  
ATOM  23981  HA  PHE D1548     -36.315 -39.614  18.228  1.00  1.540          H  
ATOM  23982 1HB  PHE D1548     -36.239 -39.856  21.261  1.00  2.060          H  
ATOM  23983 2HB  PHE D1548     -35.628 -41.066  20.154  1.00  2.060          H  
ATOM  23984  HD1 PHE D1548     -35.091 -37.813  21.699  1.00  2.060          H  
ATOM  23985  HD2 PHE D1548     -33.554 -40.740  19.029  1.00  2.060          H  
ATOM  23986  HE1 PHE D1548     -32.875 -36.780  21.814  1.00  2.060          H  
ATOM  23987  HE2 PHE D1548     -31.332 -39.714  19.113  1.00  2.060          H  
ATOM  23988  HZ  PHE D1548     -30.983 -37.719  20.525  1.00  2.060          H  
ATOM  23989  N   ASP D1549     -38.841 -40.280  18.295  1.00  1.190          N  
ATOM  23990  CA  ASP D1549     -40.087 -41.040  18.302  1.00  1.560          C  
ATOM  23991  C   ASP D1549     -39.737 -42.503  18.484  1.00  2.170          C  
ATOM  23992  O   ASP D1549     -38.857 -42.971  17.766  1.00  2.180          O  
ATOM  23993  CB  ASP D1549     -40.816 -40.835  16.984  1.00  2.040          C  
ATOM  23994  CG  ASP D1549     -42.193 -41.444  16.931  1.00  2.040          C  
ATOM  23995  OD1 ASP D1549     -43.131 -40.688  16.915  1.00  2.040          O  
ATOM  23996  OD2 ASP D1549     -42.309 -42.669  16.905  1.00  2.040          O  
ATOM  23997  H   ASP D1549     -38.591 -39.737  17.476  1.00  1.430          H  
ATOM  23998  HA  ASP D1549     -40.704 -40.727  19.133  1.00  1.870          H  
ATOM  23999 1HB  ASP D1549     -40.900 -39.775  16.828  1.00  2.440          H  
ATOM  24000 2HB  ASP D1549     -40.222 -41.229  16.167  1.00  2.440          H  
ATOM  24001  N   CYS D1550     -40.418 -43.254  19.367  1.00  3.130          N  
ATOM  24002  CA  CYS D1550     -40.063 -44.668  19.557  1.00  4.210          C  
ATOM  24003  C   CYS D1550     -40.143 -45.576  18.315  1.00  4.800          C  
ATOM  24004  O   CYS D1550     -39.598 -46.685  18.340  1.00  5.590          O  
ATOM  24005  CB  CYS D1550     -40.934 -45.314  20.631  1.00  5.460          C  
ATOM  24006  SG  CYS D1550     -42.671 -45.426  20.189  1.00  5.460          S  
ATOM  24007  H   CYS D1550     -41.145 -42.860  19.971  1.00  3.760          H  
ATOM  24008  HA  CYS D1550     -39.035 -44.682  19.917  1.00  5.050          H  
ATOM  24009 1HB  CYS D1550     -40.581 -46.318  20.814  1.00  6.550          H  
ATOM  24010 2HB  CYS D1550     -40.846 -44.763  21.569  1.00  6.550          H  
ATOM  24011  HG  CYS D1550     -42.982 -44.246  20.790  1.00  6.550          H  
ATOM  24012  N   THR D1551     -40.776 -45.127  17.221  1.00  4.640          N  
ATOM  24013  CA  THR D1551     -40.859 -45.958  16.015  1.00  5.400          C  
ATOM  24014  C   THR D1551     -39.662 -45.710  15.082  1.00  4.790          C  
ATOM  24015  O   THR D1551     -39.543 -46.320  14.007  1.00  5.010          O  
ATOM  24016  CB  THR D1551     -42.182 -45.731  15.253  1.00  7.260          C  
ATOM  24017  OG1 THR D1551     -42.279 -44.373  14.793  1.00  7.260          O  
ATOM  24018  CG2 THR D1551     -43.369 -46.042  16.144  1.00  7.260          C  
ATOM  24019  H   THR D1551     -41.222 -44.197  17.230  1.00  5.570          H  
ATOM  24020  HA  THR D1551     -40.832 -47.002  16.320  1.00  6.480          H  
ATOM  24021  HB  THR D1551     -42.209 -46.392  14.388  1.00  8.710          H  
ATOM  24022  HG1 THR D1551     -42.341 -43.765  15.560  1.00  8.710          H  
ATOM  24023 1HG2 THR D1551     -44.291 -45.889  15.588  1.00  8.710          H  
ATOM  24024 2HG2 THR D1551     -43.310 -47.074  16.480  1.00  8.710          H  
ATOM  24025 3HG2 THR D1551     -43.354 -45.376  17.009  1.00  8.710          H  
ATOM  24026  N   THR D1552     -38.773 -44.815  15.516  1.00  4.130          N  
ATOM  24027  CA  THR D1552     -37.564 -44.397  14.818  1.00  3.770          C  
ATOM  24028  C   THR D1552     -36.449 -44.604  15.833  1.00  2.930          C  
ATOM  24029  O   THR D1552     -36.743 -45.006  16.954  1.00  3.340          O  
ATOM  24030  CB  THR D1552     -37.637 -42.911  14.418  1.00  5.420          C  
ATOM  24031  OG1 THR D1552     -37.572 -42.108  15.596  1.00  5.420          O  
ATOM  24032  CG2 THR D1552     -38.947 -42.601  13.688  1.00  5.420          C  
ATOM  24033  H   THR D1552     -38.942 -44.382  16.425  1.00  4.960          H  
ATOM  24034  HA  THR D1552     -37.390 -45.025  13.947  1.00  4.520          H  
ATOM  24035  HB  THR D1552     -36.797 -42.670  13.771  1.00  6.510          H  
ATOM  24036  HG1 THR D1552     -38.215 -42.454  16.255  1.00  6.510          H  
ATOM  24037 1HG2 THR D1552     -38.971 -41.548  13.421  1.00  6.510          H  
ATOM  24038 2HG2 THR D1552     -39.010 -43.208  12.787  1.00  6.510          H  
ATOM  24039 3HG2 THR D1552     -39.797 -42.828  14.333  1.00  6.510          H  
ATOM  24040  N   TYR D1553     -35.169 -44.459  15.457  1.00  2.190          N  
ATOM  24041  CA  TYR D1553     -34.111 -44.659  16.462  1.00  1.800          C  
ATOM  24042  C   TYR D1553     -34.395 -45.915  17.279  1.00  2.540          C  
ATOM  24043  O   TYR D1553     -34.298 -45.894  18.509  1.00  2.670          O  
ATOM  24044  CB  TYR D1553     -33.983 -43.455  17.407  1.00  2.680          C  
ATOM  24045  CG  TYR D1553     -33.529 -42.189  16.754  1.00  2.680          C  
ATOM  24046  CD1 TYR D1553     -34.440 -41.202  16.431  1.00  2.680          C  
ATOM  24047  CD2 TYR D1553     -32.182 -42.004  16.500  1.00  2.680          C  
ATOM  24048  CE1 TYR D1553     -34.006 -40.035  15.845  1.00  2.680          C  
ATOM  24049  CE2 TYR D1553     -31.744 -40.841  15.915  1.00  2.680          C  
ATOM  24050  CZ  TYR D1553     -32.646 -39.861  15.584  1.00  2.680          C  
ATOM  24051  OH  TYR D1553     -32.204 -38.709  14.990  1.00  2.680          O  
ATOM  24052  H   TYR D1553     -34.943 -44.158  14.520  1.00  2.630          H  
ATOM  24053  HA  TYR D1553     -33.160 -44.802  15.948  1.00  2.160          H  
ATOM  24054 1HB  TYR D1553     -34.948 -43.264  17.888  1.00  3.210          H  
ATOM  24055 2HB  TYR D1553     -33.273 -43.693  18.195  1.00  3.210          H  
ATOM  24056  HD1 TYR D1553     -35.496 -41.349  16.641  1.00  3.210          H  
ATOM  24057  HD2 TYR D1553     -31.466 -42.781  16.762  1.00  3.210          H  
ATOM  24058  HE1 TYR D1553     -34.726 -39.254  15.589  1.00  3.210          H  
ATOM  24059  HE2 TYR D1553     -30.682 -40.696  15.711  1.00  3.210          H  
ATOM  24060  HH  TYR D1553     -32.957 -38.138  14.811  1.00  3.210          H  
ATOM  24061  N   ARG D1554     -34.680 -47.029  16.596  1.00  3.470          N  
ATOM  24062  CA  ARG D1554     -35.122 -48.250  17.269  1.00  4.390          C  
ATOM  24063  C   ARG D1554     -34.087 -48.769  18.266  1.00  4.900          C  
ATOM  24064  O   ARG D1554     -34.430 -49.440  19.253  1.00  5.930          O  
ATOM  24065  CB  ARG D1554     -35.528 -49.260  16.220  1.00  5.780          C  
ATOM  24066  CG  ARG D1554     -36.799 -48.777  15.505  1.00  5.780          C  
ATOM  24067  CD  ARG D1554     -37.289 -49.640  14.434  1.00  5.780          C  
ATOM  24068  NE  ARG D1554     -38.447 -49.010  13.801  1.00  5.780          N  
ATOM  24069  CZ  ARG D1554     -39.218 -49.521  12.836  1.00  5.780          C  
ATOM  24070  NH1 ARG D1554     -39.008 -50.725  12.339  1.00  5.780          N  
ATOM  24071  NH2 ARG D1554     -40.204 -48.758  12.407  1.00  5.780          N  
ATOM  24072  H   ARG D1554     -34.674 -46.981  15.589  1.00  4.160          H  
ATOM  24073  HA  ARG D1554     -36.027 -48.002  17.827  1.00  5.270          H  
ATOM  24074 1HB  ARG D1554     -34.730 -49.391  15.492  1.00  6.930          H  
ATOM  24075 2HB  ARG D1554     -35.730 -50.224  16.686  1.00  6.930          H  
ATOM  24076 1HG  ARG D1554     -37.599 -48.679  16.242  1.00  6.930          H  
ATOM  24077 2HG  ARG D1554     -36.616 -47.798  15.068  1.00  6.930          H  
ATOM  24078 1HD  ARG D1554     -36.512 -49.773  13.682  1.00  6.930          H  
ATOM  24079 2HD  ARG D1554     -37.592 -50.603  14.839  1.00  6.930          H  
ATOM  24080  HE  ARG D1554     -38.698 -48.049  14.093  1.00  6.930          H  
ATOM  24081 1HH1 ARG D1554     -38.248 -51.289  12.684  1.00  6.930          H  
ATOM  24082 2HH1 ARG D1554     -39.609 -51.084  11.611  1.00  6.930          H  
ATOM  24083 1HH2 ARG D1554     -40.302 -47.820  12.841  1.00  6.930          H  
ATOM  24084 2HH2 ARG D1554     -40.829 -49.071  11.682  1.00  6.930          H  
ATOM  24085  N   THR D1555     -32.829 -48.422  18.017  1.00  4.340          N  
ATOM  24086  CA  THR D1555     -31.720 -48.747  18.874  1.00  4.130          C  
ATOM  24087  C   THR D1555     -31.950 -48.123  20.253  1.00  4.000          C  
ATOM  24088  O   THR D1555     -31.561 -48.701  21.267  1.00  4.580          O  
ATOM  24089  CB  THR D1555     -30.399 -48.249  18.264  1.00  5.870          C  
ATOM  24090  OG1 THR D1555     -30.182 -48.887  16.989  1.00  5.870          O  
ATOM  24091  CG2 THR D1555     -29.266 -48.596  19.179  1.00  5.870          C  
ATOM  24092  H   THR D1555     -32.623 -47.918  17.164  1.00  5.210          H  
ATOM  24093  HA  THR D1555     -31.671 -49.831  18.989  1.00  4.960          H  
ATOM  24094  HB  THR D1555     -30.444 -47.181  18.116  1.00  7.040          H  
ATOM  24095  HG1 THR D1555     -29.433 -48.475  16.543  1.00  7.040          H  
ATOM  24096 1HG2 THR D1555     -28.331 -48.258  18.737  1.00  7.040          H  
ATOM  24097 2HG2 THR D1555     -29.399 -48.117  20.145  1.00  7.040          H  
ATOM  24098 3HG2 THR D1555     -29.234 -49.674  19.313  1.00  7.040          H  
ATOM  24099  N   ALA D1556     -32.479 -46.884  20.280  1.00  3.430          N  
ATOM  24100  CA  ALA D1556     -32.759 -46.157  21.508  1.00  3.610          C  
ATOM  24101  C   ALA D1556     -34.005 -46.706  22.195  1.00  3.760          C  
ATOM  24102  O   ALA D1556     -34.027 -46.857  23.416  1.00  4.420          O  
ATOM  24103  CB  ALA D1556     -32.951 -44.688  21.209  1.00  4.980          C  
ATOM  24104  H   ALA D1556     -32.786 -46.447  19.414  1.00  4.120          H  
ATOM  24105  HA  ALA D1556     -31.922 -46.283  22.184  1.00  4.330          H  
ATOM  24106 1HB  ALA D1556     -33.150 -44.189  22.109  1.00  5.980          H  
ATOM  24107 2HB  ALA D1556     -32.062 -44.279  20.752  1.00  5.980          H  
ATOM  24108 3HB  ALA D1556     -33.795 -44.556  20.540  1.00  5.980          H  
ATOM  24109  N   THR D1557     -35.022 -47.070  21.393  1.00  3.420          N  
ATOM  24110  CA  THR D1557     -36.300 -47.591  21.910  1.00  3.650          C  
ATOM  24111  C   THR D1557     -36.045 -48.807  22.769  1.00  3.070          C  
ATOM  24112  O   THR D1557     -36.696 -49.006  23.795  1.00  3.400          O  
ATOM  24113  CB  THR D1557     -37.327 -47.907  20.811  1.00  5.020          C  
ATOM  24114  OG1 THR D1557     -37.629 -46.714  20.119  1.00  5.020          O  
ATOM  24115  CG2 THR D1557     -38.618 -48.426  21.449  1.00  5.020          C  
ATOM  24116  H   THR D1557     -34.921 -46.903  20.388  1.00  4.100          H  
ATOM  24117  HA  THR D1557     -36.750 -46.827  22.540  1.00  4.380          H  
ATOM  24118  HB  THR D1557     -36.926 -48.644  20.114  1.00  6.020          H  
ATOM  24119  HG1 THR D1557     -38.225 -46.906  19.358  1.00  6.020          H  
ATOM  24120 1HG2 THR D1557     -39.347 -48.615  20.661  1.00  6.020          H  
ATOM  24121 2HG2 THR D1557     -38.433 -49.350  21.990  1.00  6.020          H  
ATOM  24122 3HG2 THR D1557     -39.010 -47.677  22.139  1.00  6.020          H  
ATOM  24123  N   THR D1558     -35.090 -49.623  22.351  1.00  2.760          N  
ATOM  24124  CA  THR D1558     -34.690 -50.808  23.094  1.00  2.780          C  
ATOM  24125  C   THR D1558     -34.610 -50.549  24.611  1.00  2.640          C  
ATOM  24126  O   THR D1558     -34.931 -51.441  25.399  1.00  3.020          O  
ATOM  24127  CB  THR D1558     -33.334 -51.342  22.580  1.00  3.880          C  
ATOM  24128  OG1 THR D1558     -33.474 -51.759  21.209  1.00  3.880          O  
ATOM  24129  CG2 THR D1558     -32.843 -52.518  23.420  1.00  3.880          C  
ATOM  24130  H   THR D1558     -34.658 -49.416  21.447  1.00  3.310          H  
ATOM  24131  HA  THR D1558     -35.439 -51.579  22.926  1.00  3.340          H  
ATOM  24132  HB  THR D1558     -32.596 -50.544  22.630  1.00  4.660          H  
ATOM  24133  HG1 THR D1558     -33.634 -50.988  20.644  1.00  4.660          H  
ATOM  24134 1HG2 THR D1558     -31.891 -52.862  23.023  1.00  4.660          H  
ATOM  24135 2HG2 THR D1558     -32.705 -52.216  24.456  1.00  4.660          H  
ATOM  24136 3HG2 THR D1558     -33.571 -53.327  23.372  1.00  4.660          H  
ATOM  24137  N   PHE D1559     -34.119 -49.374  25.037  1.00  2.600          N  
ATOM  24138  CA  PHE D1559     -33.977 -49.068  26.451  1.00  2.720          C  
ATOM  24139  C   PHE D1559     -34.758 -47.802  26.852  1.00  2.540          C  
ATOM  24140  O   PHE D1559     -34.345 -47.077  27.760  1.00  3.120          O  
ATOM  24141  CB  PHE D1559     -32.494 -48.946  26.829  1.00  3.760          C  
ATOM  24142  CG  PHE D1559     -31.691 -47.974  25.992  1.00  3.760          C  
ATOM  24143  CD1 PHE D1559     -31.594 -46.625  26.328  1.00  3.760          C  
ATOM  24144  CD2 PHE D1559     -31.007 -48.422  24.873  1.00  3.760          C  
ATOM  24145  CE1 PHE D1559     -30.834 -45.766  25.567  1.00  3.760          C  
ATOM  24146  CE2 PHE D1559     -30.252 -47.558  24.114  1.00  3.760          C  
ATOM  24147  CZ  PHE D1559     -30.163 -46.227  24.465  1.00  3.760          C  
ATOM  24148  H   PHE D1559     -33.868 -48.634  24.370  1.00  3.120          H  
ATOM  24149  HA  PHE D1559     -34.390 -49.899  27.021  1.00  3.260          H  
ATOM  24150 1HB  PHE D1559     -32.411 -48.640  27.870  1.00  4.510          H  
ATOM  24151 2HB  PHE D1559     -32.018 -49.928  26.753  1.00  4.510          H  
ATOM  24152  HD1 PHE D1559     -32.119 -46.252  27.210  1.00  4.510          H  
ATOM  24153  HD2 PHE D1559     -31.064 -49.475  24.598  1.00  4.510          H  
ATOM  24154  HE1 PHE D1559     -30.751 -44.725  25.848  1.00  4.510          H  
ATOM  24155  HE2 PHE D1559     -29.716 -47.932  23.240  1.00  4.510          H  
ATOM  24156  HZ  PHE D1559     -29.558 -45.543  23.879  1.00  4.510          H  
ATOM  24157  N   ALA D1560     -35.907 -47.554  26.212  1.00  2.230          N  
ATOM  24158  CA  ALA D1560     -36.700 -46.358  26.510  1.00  2.150          C  
ATOM  24159  C   ALA D1560     -38.226 -46.623  26.402  1.00  1.910          C  
ATOM  24160  O   ALA D1560     -38.641 -47.596  25.776  1.00  2.410          O  
ATOM  24161  CB  ALA D1560     -36.280 -45.243  25.552  1.00  3.040          C  
ATOM  24162  H   ALA D1560     -36.210 -48.190  25.465  1.00  2.680          H  
ATOM  24163  HA  ALA D1560     -36.464 -46.075  27.517  1.00  2.580          H  
ATOM  24164 1HB  ALA D1560     -36.813 -44.328  25.764  1.00  3.650          H  
ATOM  24165 2HB  ALA D1560     -35.207 -45.070  25.657  1.00  3.650          H  
ATOM  24166 3HB  ALA D1560     -36.491 -45.549  24.532  1.00  3.650          H  
ATOM  24167  N   PRO D1561     -39.099 -45.845  27.094  1.00  1.550          N  
ATOM  24168  CA  PRO D1561     -40.554 -45.916  27.011  1.00  1.590          C  
ATOM  24169  C   PRO D1561     -41.104 -45.827  25.604  1.00  1.050          C  
ATOM  24170  O   PRO D1561     -40.681 -44.961  24.828  1.00  0.810          O  
ATOM  24171  CB  PRO D1561     -41.002 -44.732  27.868  1.00  2.390          C  
ATOM  24172  CG  PRO D1561     -39.881 -44.509  28.832  1.00  2.390          C  
ATOM  24173  CD  PRO D1561     -38.625 -44.823  28.058  1.00  2.390          C  
ATOM  24174  HA  PRO D1561     -40.871 -46.880  27.482  1.00  1.910          H  
ATOM  24175 1HB  PRO D1561     -41.150 -43.873  27.216  1.00  2.860          H  
ATOM  24176 2HB  PRO D1561     -41.964 -44.940  28.349  1.00  2.860          H  
ATOM  24177 1HG  PRO D1561     -39.907 -43.481  29.210  1.00  2.860          H  
ATOM  24178 2HG  PRO D1561     -40.008 -45.162  29.710  1.00  2.860          H  
ATOM  24179 1HD  PRO D1561     -38.236 -43.931  27.557  1.00  2.860          H  
ATOM  24180 2HD  PRO D1561     -37.935 -45.253  28.781  1.00  2.860          H  
ATOM  24181  N   GLY D1562     -42.118 -46.633  25.299  1.00  1.830          N  
ATOM  24182  CA  GLY D1562     -42.782 -46.694  23.984  1.00  1.800          C  
ATOM  24183  C   GLY D1562     -43.730 -45.530  23.651  1.00  2.140          C  
ATOM  24184  O   GLY D1562     -44.883 -45.750  23.287  1.00  2.830          O  
ATOM  24185  H   GLY D1562     -42.422 -47.289  26.005  1.00  2.200          H  
ATOM  24186 1HA  GLY D1562     -42.011 -46.751  23.215  1.00  2.160          H  
ATOM  24187 2HA  GLY D1562     -43.335 -47.631  23.918  1.00  2.160          H  
ATOM  24188  N   GLY D1563     -43.243 -44.310  23.811  1.00  2.020          N  
ATOM  24189  CA  GLY D1563     -43.990 -43.086  23.506  1.00  2.310          C  
ATOM  24190  C   GLY D1563     -43.134 -42.259  22.567  1.00  1.460          C  
ATOM  24191  O   GLY D1563     -42.385 -42.819  21.757  1.00  1.710          O  
ATOM  24192  H   GLY D1563     -42.267 -44.258  24.111  1.00  2.420          H  
ATOM  24193 1HA  GLY D1563     -44.938 -43.325  23.035  1.00  2.770          H  
ATOM  24194 2HA  GLY D1563     -44.204 -42.529  24.417  1.00  2.770          H  
ATOM  24195  N   ILE D1564     -43.239 -40.939  22.648  1.00  1.010          N  
ATOM  24196  CA  ILE D1564     -42.390 -40.113  21.792  1.00  0.900          C  
ATOM  24197  C   ILE D1564     -41.397 -39.438  22.709  1.00  0.890          C  
ATOM  24198  O   ILE D1564     -41.795 -38.666  23.582  1.00  0.850          O  
ATOM  24199  CB  ILE D1564     -43.194 -39.069  21.001  1.00  1.300          C  
ATOM  24200  CG1 ILE D1564     -44.249 -39.817  20.133  1.00  1.300          C  
ATOM  24201  CG2 ILE D1564     -42.223 -38.184  20.151  1.00  1.300          C  
ATOM  24202  CD1 ILE D1564     -45.264 -38.947  19.442  1.00  1.300          C  
ATOM  24203  H   ILE D1564     -43.907 -40.529  23.315  1.00  1.210          H  
ATOM  24204  HA  ILE D1564     -41.844 -40.743  21.097  1.00  1.080          H  
ATOM  24205  HB  ILE D1564     -43.721 -38.440  21.677  1.00  1.560          H  
ATOM  24206 1HG1 ILE D1564     -43.734 -40.406  19.376  1.00  1.560          H  
ATOM  24207 2HG1 ILE D1564     -44.801 -40.492  20.780  1.00  1.560          H  
ATOM  24208 1HG2 ILE D1564     -42.761 -37.455  19.610  1.00  1.560          H  
ATOM  24209 2HG2 ILE D1564     -41.512 -37.673  20.802  1.00  1.560          H  
ATOM  24210 3HG2 ILE D1564     -41.684 -38.793  19.450  1.00  1.560          H  
ATOM  24211 1HD1 ILE D1564     -45.955 -39.587  18.887  1.00  1.560          H  
ATOM  24212 2HD1 ILE D1564     -45.816 -38.370  20.176  1.00  1.560          H  
ATOM  24213 3HD1 ILE D1564     -44.777 -38.289  18.747  1.00  1.560          H  
ATOM  24214  N   LEU D1565     -40.103 -39.729  22.575  1.00  0.930          N  
ATOM  24215  CA  LEU D1565     -39.201 -39.140  23.552  1.00  0.880          C  
ATOM  24216  C   LEU D1565     -38.609 -37.844  23.053  1.00  0.850          C  
ATOM  24217  O   LEU D1565     -37.965 -37.779  22.009  1.00  0.980          O  
ATOM  24218  CB  LEU D1565     -38.108 -40.169  23.950  1.00  1.250          C  
ATOM  24219  CG  LEU D1565     -37.110 -39.777  25.128  1.00  1.250          C  
ATOM  24220  CD1 LEU D1565     -36.638 -41.059  25.873  1.00  1.250          C  
ATOM  24221  CD2 LEU D1565     -35.854 -39.062  24.546  1.00  1.250          C  
ATOM  24222  H   LEU D1565     -39.730 -40.333  21.833  1.00  1.120          H  
ATOM  24223  HA  LEU D1565     -39.765 -38.907  24.450  1.00  1.060          H  
ATOM  24224 1HB  LEU D1565     -38.607 -41.091  24.244  1.00  1.500          H  
ATOM  24225 2HB  LEU D1565     -37.512 -40.389  23.071  1.00  1.500          H  
ATOM  24226  HG  LEU D1565     -37.620 -39.126  25.833  1.00  1.500          H  
ATOM  24227 1HD1 LEU D1565     -35.952 -40.784  26.676  1.00  1.500          H  
ATOM  24228 2HD1 LEU D1565     -37.498 -41.580  26.297  1.00  1.500          H  
ATOM  24229 3HD1 LEU D1565     -36.128 -41.715  25.173  1.00  1.500          H  
ATOM  24230 1HD2 LEU D1565     -35.172 -38.815  25.351  1.00  1.500          H  
ATOM  24231 2HD2 LEU D1565     -35.354 -39.732  23.847  1.00  1.500          H  
ATOM  24232 3HD2 LEU D1565     -36.121 -38.155  24.029  1.00  1.500          H  
ATOM  24233  N   LEU D1566     -38.818 -36.795  23.821  1.00  0.720          N  
ATOM  24234  CA  LEU D1566     -38.284 -35.500  23.478  1.00  0.700          C  
ATOM  24235  C   LEU D1566     -37.174 -35.144  24.450  1.00  0.660          C  
ATOM  24236  O   LEU D1566     -37.384 -35.052  25.665  1.00  0.660          O  
ATOM  24237  CB  LEU D1566     -39.384 -34.449  23.539  1.00  0.990          C  
ATOM  24238  CG  LEU D1566     -40.624 -34.627  22.658  1.00  0.990          C  
ATOM  24239  CD1 LEU D1566     -41.574 -33.485  22.960  1.00  0.990          C  
ATOM  24240  CD2 LEU D1566     -40.248 -34.648  21.195  1.00  0.990          C  
ATOM  24241  H   LEU D1566     -39.392 -36.889  24.662  1.00  0.860          H  
ATOM  24242  HA  LEU D1566     -37.854 -35.535  22.482  1.00  0.840          H  
ATOM  24243 1HB  LEU D1566     -39.762 -34.495  24.540  1.00  1.190          H  
ATOM  24244 2HB  LEU D1566     -38.949 -33.466  23.351  1.00  1.190          H  
ATOM  24245  HG  LEU D1566     -41.130 -35.565  22.914  1.00  1.190          H  
ATOM  24246 1HD1 LEU D1566     -42.453 -33.607  22.362  1.00  1.190          H  
ATOM  24247 2HD1 LEU D1566     -41.848 -33.500  24.018  1.00  1.190          H  
ATOM  24248 3HD1 LEU D1566     -41.103 -32.533  22.722  1.00  1.190          H  
ATOM  24249 1HD2 LEU D1566     -41.143 -34.764  20.598  1.00  1.190          H  
ATOM  24250 2HD2 LEU D1566     -39.750 -33.721  20.931  1.00  1.190          H  
ATOM  24251 3HD2 LEU D1566     -39.593 -35.482  21.008  1.00  1.190          H  
ATOM  24252  N   ARG D1567     -35.975 -34.991  23.930  1.00  0.640          N  
ATOM  24253  CA  ARG D1567     -34.846 -34.687  24.780  1.00  0.630          C  
ATOM  24254  C   ARG D1567     -34.722 -33.190  24.904  1.00  0.580          C  
ATOM  24255  O   ARG D1567     -34.632 -32.485  23.899  1.00  0.630          O  
ATOM  24256  CB  ARG D1567     -33.565 -35.273  24.229  1.00  0.890          C  
ATOM  24257  CG  ARG D1567     -32.339 -35.026  25.088  1.00  0.890          C  
ATOM  24258  CD  ARG D1567     -31.152 -35.735  24.566  1.00  0.890          C  
ATOM  24259  NE  ARG D1567     -30.759 -35.250  23.235  1.00  0.890          N  
ATOM  24260  CZ  ARG D1567     -29.968 -34.179  22.997  1.00  0.890          C  
ATOM  24261  NH1 ARG D1567     -29.504 -33.447  23.972  1.00  0.890          N  
ATOM  24262  NH2 ARG D1567     -29.633 -33.833  21.774  1.00  0.890          N  
ATOM  24263  H   ARG D1567     -35.863 -35.061  22.918  1.00  0.770          H  
ATOM  24264  HA  ARG D1567     -35.016 -35.106  25.773  1.00  0.760          H  
ATOM  24265 1HB  ARG D1567     -33.686 -36.350  24.125  1.00  1.060          H  
ATOM  24266 2HB  ARG D1567     -33.382 -34.863  23.248  1.00  1.060          H  
ATOM  24267 1HG  ARG D1567     -32.122 -33.958  25.115  1.00  1.060          H  
ATOM  24268 2HG  ARG D1567     -32.535 -35.381  26.105  1.00  1.060          H  
ATOM  24269 1HD  ARG D1567     -30.313 -35.605  25.248  1.00  1.060          H  
ATOM  24270 2HD  ARG D1567     -31.382 -36.800  24.484  1.00  1.060          H  
ATOM  24271  HE  ARG D1567     -31.071 -35.779  22.436  1.00  1.060          H  
ATOM  24272 1HH1 ARG D1567     -29.734 -33.649  24.928  1.00  1.060          H  
ATOM  24273 2HH1 ARG D1567     -28.891 -32.653  23.719  1.00  1.060          H  
ATOM  24274 1HH2 ARG D1567     -29.963 -34.333  20.971  1.00  1.060          H  
ATOM  24275 2HH2 ARG D1567     -29.010 -33.016  21.666  1.00  1.060          H  
ATOM  24276  N   PHE D1568     -34.737 -32.702  26.135  1.00  0.530          N  
ATOM  24277  CA  PHE D1568     -34.651 -31.284  26.407  1.00  0.520          C  
ATOM  24278  C   PHE D1568     -33.375 -30.875  27.099  1.00  0.510          C  
ATOM  24279  O   PHE D1568     -33.054 -31.335  28.201  1.00  0.630          O  
ATOM  24280  CB  PHE D1568     -35.818 -30.828  27.299  1.00  0.730          C  
ATOM  24281  CG  PHE D1568     -37.142 -30.836  26.639  1.00  0.730          C  
ATOM  24282  CD1 PHE D1568     -37.848 -31.973  26.502  1.00  0.730          C  
ATOM  24283  CD2 PHE D1568     -37.692 -29.678  26.163  1.00  0.730          C  
ATOM  24284  CE1 PHE D1568     -39.057 -31.960  25.886  1.00  0.730          C  
ATOM  24285  CE2 PHE D1568     -38.905 -29.678  25.536  1.00  0.730          C  
ATOM  24286  CZ  PHE D1568     -39.580 -30.831  25.396  1.00  0.730          C  
ATOM  24287  H   PHE D1568     -34.806 -33.340  26.927  1.00  0.640          H  
ATOM  24288  HA  PHE D1568     -34.708 -30.748  25.458  1.00  0.620          H  
ATOM  24289 1HB  PHE D1568     -35.869 -31.481  28.177  1.00  0.880          H  
ATOM  24290 2HB  PHE D1568     -35.620 -29.821  27.654  1.00  0.880          H  
ATOM  24291  HD1 PHE D1568     -37.436 -32.909  26.883  1.00  0.880          H  
ATOM  24292  HD2 PHE D1568     -37.151 -28.754  26.269  1.00  0.880          H  
ATOM  24293  HE1 PHE D1568     -39.592 -32.855  25.785  1.00  0.880          H  
ATOM  24294  HE2 PHE D1568     -39.317 -28.754  25.144  1.00  0.880          H  
ATOM  24295  HZ  PHE D1568     -40.537 -30.854  24.895  1.00  0.880          H  
ATOM  24296  N   GLN D1569     -32.661 -29.976  26.452  1.00  0.450          N  
ATOM  24297  CA  GLN D1569     -31.488 -29.357  27.019  1.00  0.480          C  
ATOM  24298  C   GLN D1569     -31.933 -28.063  27.597  1.00  0.510          C  
ATOM  24299  O   GLN D1569     -32.335 -27.162  26.851  1.00  0.610          O  
ATOM  24300  CB  GLN D1569     -30.407 -29.055  25.976  1.00  0.660          C  
ATOM  24301  CG  GLN D1569     -29.235 -28.108  26.486  1.00  0.660          C  
ATOM  24302  CD  GLN D1569     -28.281 -28.689  27.506  1.00  0.660          C  
ATOM  24303  OE1 GLN D1569     -27.589 -29.650  27.157  1.00  0.660          O  
ATOM  24304  NE2 GLN D1569     -28.206 -28.139  28.728  1.00  0.660          N  
ATOM  24305  H   GLN D1569     -32.967 -29.705  25.518  1.00  0.540          H  
ATOM  24306  HA  GLN D1569     -31.081 -29.983  27.809  1.00  0.580          H  
ATOM  24307 1HB  GLN D1569     -29.957 -29.989  25.644  1.00  0.790          H  
ATOM  24308 2HB  GLN D1569     -30.862 -28.597  25.113  1.00  0.790          H  
ATOM  24309 1HG  GLN D1569     -28.648 -27.827  25.612  1.00  0.790          H  
ATOM  24310 2HG  GLN D1569     -29.657 -27.200  26.919  1.00  0.790          H  
ATOM  24311 1HE2 GLN D1569     -27.557 -28.483  29.417  1.00  0.790          H  
ATOM  24312 2HE2 GLN D1569     -28.791 -27.349  29.015  1.00  0.790          H  
ATOM  24313  N   ILE D1570     -31.810 -27.919  28.892  1.00  0.460          N  
ATOM  24314  CA  ILE D1570     -32.214 -26.673  29.464  1.00  0.470          C  
ATOM  24315  C   ILE D1570     -30.968 -25.851  29.621  1.00  0.450          C  
ATOM  24316  O   ILE D1570     -29.983 -26.262  30.238  1.00  0.460          O  
ATOM  24317  CB  ILE D1570     -32.989 -26.832  30.774  1.00  0.650          C  
ATOM  24318  CG1 ILE D1570     -34.343 -27.569  30.486  1.00  0.650          C  
ATOM  24319  CG2 ILE D1570     -33.246 -25.447  31.369  1.00  0.650          C  
ATOM  24320  CD1 ILE D1570     -34.317 -29.068  30.647  1.00  0.650          C  
ATOM  24321  H   ILE D1570     -31.472 -28.701  29.463  1.00  0.550          H  
ATOM  24322  HA  ILE D1570     -32.867 -26.149  28.769  1.00  0.560          H  
ATOM  24323  HB  ILE D1570     -32.419 -27.440  31.479  1.00  0.780          H  
ATOM  24324 1HG1 ILE D1570     -35.098 -27.188  31.150  1.00  0.780          H  
ATOM  24325 2HG1 ILE D1570     -34.635 -27.352  29.469  1.00  0.780          H  
ATOM  24326 1HG2 ILE D1570     -33.805 -25.537  32.265  1.00  0.780          H  
ATOM  24327 2HG2 ILE D1570     -32.304 -24.940  31.589  1.00  0.780          H  
ATOM  24328 3HG2 ILE D1570     -33.812 -24.855  30.661  1.00  0.780          H  
ATOM  24329 1HD1 ILE D1570     -35.301 -29.475  30.426  1.00  0.780          H  
ATOM  24330 2HD1 ILE D1570     -33.594 -29.528  29.985  1.00  0.780          H  
ATOM  24331 3HD1 ILE D1570     -34.061 -29.287  31.664  1.00  0.780          H  
ATOM  24332  N   GLY D1571     -31.007 -24.696  29.010  1.00  0.440          N  
ATOM  24333  CA  GLY D1571     -29.894 -23.803  28.981  1.00  0.430          C  
ATOM  24334  C   GLY D1571     -29.889 -22.816  30.123  1.00  0.400          C  
ATOM  24335  O   GLY D1571     -30.444 -23.045  31.198  1.00  0.400          O  
ATOM  24336  H   GLY D1571     -31.838 -24.436  28.486  1.00  0.530          H  
ATOM  24337 1HA  GLY D1571     -28.959 -24.363  28.965  1.00  0.520          H  
ATOM  24338 2HA  GLY D1571     -29.945 -23.261  28.044  1.00  0.520          H  
ATOM  24339  N   LEU D1572     -29.221 -21.712  29.859  1.00  0.410          N  
ATOM  24340  CA  LEU D1572     -28.973 -20.634  30.795  1.00  0.420          C  
ATOM  24341  C   LEU D1572     -29.822 -19.390  30.515  1.00  0.430          C  
ATOM  24342  O   LEU D1572     -29.592 -18.327  31.094  1.00  0.440          O  
ATOM  24343  CB  LEU D1572     -27.493 -20.316  30.684  1.00  0.580          C  
ATOM  24344  CG  LEU D1572     -26.496 -21.147  31.510  1.00  0.580          C  
ATOM  24345  CD1 LEU D1572     -26.705 -22.640  31.337  1.00  0.580          C  
ATOM  24346  CD2 LEU D1572     -25.136 -20.835  31.024  1.00  0.580          C  
ATOM  24347  H   LEU D1572     -28.808 -21.660  28.924  1.00  0.490          H  
ATOM  24348  HA  LEU D1572     -29.200 -20.985  31.799  1.00  0.500          H  
ATOM  24349 1HB  LEU D1572     -27.240 -20.506  29.661  1.00  0.700          H  
ATOM  24350 2HB  LEU D1572     -27.337 -19.264  30.901  1.00  0.700          H  
ATOM  24351  HG  LEU D1572     -26.587 -20.895  32.556  1.00  0.700          H  
ATOM  24352 1HD1 LEU D1572     -25.961 -23.173  31.906  1.00  0.700          H  
ATOM  24353 2HD1 LEU D1572     -27.679 -22.921  31.704  1.00  0.700          H  
ATOM  24354 3HD1 LEU D1572     -26.612 -22.919  30.287  1.00  0.700          H  
ATOM  24355 1HD2 LEU D1572     -24.463 -21.402  31.598  1.00  0.700          H  
ATOM  24356 2HD2 LEU D1572     -25.038 -21.107  29.979  1.00  0.700          H  
ATOM  24357 3HD2 LEU D1572     -24.932 -19.792  31.142  1.00  0.700          H  
ATOM  24358  N   GLU D1573     -30.831 -19.553  29.667  1.00  0.420          N  
ATOM  24359  CA  GLU D1573     -31.778 -18.504  29.294  1.00  0.420          C  
ATOM  24360  C   GLU D1573     -32.783 -18.373  30.439  1.00  0.430          C  
ATOM  24361  O   GLU D1573     -32.906 -19.283  31.253  1.00  0.480          O  
ATOM  24362  CB  GLU D1573     -32.431 -18.861  27.956  1.00  0.590          C  
ATOM  24363  CG  GLU D1573     -31.428 -18.933  26.802  1.00  0.590          C  
ATOM  24364  CD  GLU D1573     -32.009 -19.364  25.489  1.00  0.590          C  
ATOM  24365  OE1 GLU D1573     -32.638 -18.570  24.845  1.00  0.590          O  
ATOM  24366  OE2 GLU D1573     -31.827 -20.516  25.129  1.00  0.590          O  
ATOM  24367  H   GLU D1573     -30.923 -20.459  29.228  1.00  0.500          H  
ATOM  24368  HA  GLU D1573     -31.244 -17.557  29.190  1.00  0.500          H  
ATOM  24369 1HB  GLU D1573     -32.889 -19.806  28.008  1.00  0.710          H  
ATOM  24370 2HB  GLU D1573     -33.206 -18.142  27.727  1.00  0.710          H  
ATOM  24371 1HG  GLU D1573     -30.987 -17.947  26.680  1.00  0.710          H  
ATOM  24372 2HG  GLU D1573     -30.625 -19.620  27.076  1.00  0.710          H  
ATOM  24373  N   SER D1574     -33.482 -17.254  30.562  1.00  0.420          N  
ATOM  24374  CA  SER D1574     -34.385 -17.079  31.702  1.00  0.430          C  
ATOM  24375  C   SER D1574     -35.395 -18.191  31.905  1.00  0.510          C  
ATOM  24376  O   SER D1574     -36.010 -18.681  30.952  1.00  0.540          O  
ATOM  24377  CB  SER D1574     -35.157 -15.789  31.607  1.00  0.600          C  
ATOM  24378  OG  SER D1574     -36.083 -15.698  32.660  1.00  0.600          O  
ATOM  24379  H   SER D1574     -33.402 -16.514  29.867  1.00  0.500          H  
ATOM  24380  HA  SER D1574     -33.767 -17.023  32.599  1.00  0.520          H  
ATOM  24381 1HB  SER D1574     -34.492 -14.955  31.643  1.00  0.720          H  
ATOM  24382 2HB  SER D1574     -35.667 -15.743  30.670  1.00  0.720          H  
ATOM  24383  HG  SER D1574     -36.339 -14.768  32.701  1.00  0.720          H  
ATOM  24384  N   LEU D1575     -35.593 -18.552  33.178  1.00  0.570          N  
ATOM  24385  CA  LEU D1575     -36.535 -19.589  33.577  1.00  0.660          C  
ATOM  24386  C   LEU D1575     -37.957 -19.302  33.123  1.00  0.640          C  
ATOM  24387  O   LEU D1575     -38.631 -20.202  32.618  1.00  0.590          O  
ATOM  24388  CB  LEU D1575     -36.465 -19.774  35.114  1.00  0.890          C  
ATOM  24389  CG  LEU D1575     -37.516 -20.710  35.806  1.00  0.890          C  
ATOM  24390  CD1 LEU D1575     -37.487 -22.105  35.245  1.00  0.890          C  
ATOM  24391  CD2 LEU D1575     -37.208 -20.773  37.293  1.00  0.890          C  
ATOM  24392  H   LEU D1575     -35.050 -18.081  33.887  1.00  0.680          H  
ATOM  24393  HA  LEU D1575     -36.211 -20.515  33.108  1.00  0.790          H  
ATOM  24394 1HB  LEU D1575     -35.486 -20.152  35.366  1.00  1.070          H  
ATOM  24395 2HB  LEU D1575     -36.570 -18.792  35.574  1.00  1.070          H  
ATOM  24396  HG  LEU D1575     -38.494 -20.296  35.666  1.00  1.070          H  
ATOM  24397 1HD1 LEU D1575     -38.229 -22.716  35.746  1.00  1.070          H  
ATOM  24398 2HD1 LEU D1575     -37.724 -22.063  34.212  1.00  1.070          H  
ATOM  24399 3HD1 LEU D1575     -36.520 -22.543  35.379  1.00  1.070          H  
ATOM  24400 1HD2 LEU D1575     -37.946 -21.404  37.789  1.00  1.070          H  
ATOM  24401 2HD2 LEU D1575     -36.211 -21.194  37.449  1.00  1.070          H  
ATOM  24402 3HD2 LEU D1575     -37.249 -19.769  37.716  1.00  1.070          H  
ATOM  24403  N   GLU D1576     -38.437 -18.075  33.304  1.00  0.770          N  
ATOM  24404  CA  GLU D1576     -39.808 -17.799  32.898  1.00  0.810          C  
ATOM  24405  C   GLU D1576     -39.954 -17.827  31.375  1.00  0.750          C  
ATOM  24406  O   GLU D1576     -40.942 -18.359  30.861  1.00  0.750          O  
ATOM  24407  CB  GLU D1576     -40.273 -16.449  33.451  1.00  1.120          C  
ATOM  24408  CG  GLU D1576     -40.434 -16.401  34.995  1.00  1.120          C  
ATOM  24409  CD  GLU D1576     -41.463 -17.380  35.534  1.00  1.120          C  
ATOM  24410  OE1 GLU D1576     -42.502 -17.511  34.944  1.00  1.120          O  
ATOM  24411  OE2 GLU D1576     -41.201 -18.003  36.547  1.00  1.120          O  
ATOM  24412  H   GLU D1576     -37.861 -17.359  33.724  1.00  0.920          H  
ATOM  24413  HA  GLU D1576     -40.453 -18.573  33.310  1.00  0.970          H  
ATOM  24414 1HB  GLU D1576     -39.556 -15.680  33.163  1.00  1.340          H  
ATOM  24415 2HB  GLU D1576     -41.230 -16.185  33.000  1.00  1.340          H  
ATOM  24416 1HG  GLU D1576     -39.471 -16.634  35.450  1.00  1.340          H  
ATOM  24417 2HG  GLU D1576     -40.708 -15.390  35.294  1.00  1.340          H  
ATOM  24418  N   ASP D1577     -38.947 -17.313  30.647  1.00  0.750          N  
ATOM  24419  CA  ASP D1577     -39.007 -17.275  29.185  1.00  0.740          C  
ATOM  24420  C   ASP D1577     -39.051 -18.702  28.635  1.00  0.680          C  
ATOM  24421  O   ASP D1577     -39.806 -19.004  27.699  1.00  0.720          O  
ATOM  24422  CB  ASP D1577     -37.762 -16.555  28.609  1.00  1.040          C  
ATOM  24423  CG  ASP D1577     -37.701 -14.994  28.853  1.00  1.040          C  
ATOM  24424  OD1 ASP D1577     -38.697 -14.400  29.136  1.00  1.040          O  
ATOM  24425  OD2 ASP D1577     -36.609 -14.425  28.781  1.00  1.040          O  
ATOM  24426  H   ASP D1577     -38.163 -16.894  31.128  1.00  0.900          H  
ATOM  24427  HA  ASP D1577     -39.912 -16.751  28.878  1.00  0.890          H  
ATOM  24428 1HB  ASP D1577     -36.863 -17.020  29.021  1.00  1.250          H  
ATOM  24429 2HB  ASP D1577     -37.734 -16.726  27.536  1.00  1.250          H  
ATOM  24430  N   LEU D1578     -38.248 -19.586  29.237  1.00  0.580          N  
ATOM  24431  CA  LEU D1578     -38.194 -20.970  28.817  1.00  0.530          C  
ATOM  24432  C   LEU D1578     -39.450 -21.753  29.212  1.00  0.570          C  
ATOM  24433  O   LEU D1578     -39.924 -22.562  28.409  1.00  0.570          O  
ATOM  24434  CB  LEU D1578     -36.924 -21.606  29.371  1.00  0.760          C  
ATOM  24435  CG  LEU D1578     -35.546 -21.134  28.767  1.00  0.760          C  
ATOM  24436  CD1 LEU D1578     -34.399 -21.746  29.589  1.00  0.760          C  
ATOM  24437  CD2 LEU D1578     -35.449 -21.559  27.327  1.00  0.760          C  
ATOM  24438  H   LEU D1578     -37.619 -19.271  29.984  1.00  0.700          H  
ATOM  24439  HA  LEU D1578     -38.152 -20.983  27.737  1.00  0.640          H  
ATOM  24440 1HB  LEU D1578     -36.890 -21.320  30.410  1.00  0.910          H  
ATOM  24441 2HB  LEU D1578     -36.993 -22.684  29.292  1.00  0.910          H  
ATOM  24442  HG  LEU D1578     -35.467 -20.046  28.825  1.00  0.910          H  
ATOM  24443 1HD1 LEU D1578     -33.444 -21.459  29.214  1.00  0.910          H  
ATOM  24444 2HD1 LEU D1578     -34.473 -21.395  30.615  1.00  0.910          H  
ATOM  24445 3HD1 LEU D1578     -34.470 -22.828  29.554  1.00  0.910          H  
ATOM  24446 1HD2 LEU D1578     -34.499 -21.225  26.906  1.00  0.910          H  
ATOM  24447 2HD2 LEU D1578     -35.521 -22.627  27.255  1.00  0.910          H  
ATOM  24448 3HD2 LEU D1578     -36.237 -21.122  26.783  1.00  0.910          H  
ATOM  24449  N   LYS D1579     -40.012 -21.536  30.417  1.00  0.620          N  
ATOM  24450  CA  LYS D1579     -41.245 -22.246  30.763  1.00  0.660          C  
ATOM  24451  C   LYS D1579     -42.373 -21.869  29.818  1.00  0.720          C  
ATOM  24452  O   LYS D1579     -43.154 -22.737  29.418  1.00  0.810          O  
ATOM  24453  CB  LYS D1579     -41.704 -21.978  32.190  1.00  0.910          C  
ATOM  24454  CG  LYS D1579     -40.893 -22.656  33.281  1.00  0.910          C  
ATOM  24455  CD  LYS D1579     -41.546 -22.479  34.660  1.00  0.910          C  
ATOM  24456  CE  LYS D1579     -41.496 -21.010  35.094  1.00  0.910          C  
ATOM  24457  NZ  LYS D1579     -41.884 -20.793  36.517  1.00  0.910          N  
ATOM  24458  H   LYS D1579     -39.580 -20.898  31.093  1.00  0.740          H  
ATOM  24459  HA  LYS D1579     -41.065 -23.313  30.659  1.00  0.790          H  
ATOM  24460 1HB  LYS D1579     -41.651 -20.901  32.351  1.00  1.090          H  
ATOM  24461 2HB  LYS D1579     -42.746 -22.279  32.301  1.00  1.090          H  
ATOM  24462 1HG  LYS D1579     -40.842 -23.719  33.064  1.00  1.090          H  
ATOM  24463 2HG  LYS D1579     -39.888 -22.261  33.295  1.00  1.090          H  
ATOM  24464 1HD  LYS D1579     -42.586 -22.813  34.620  1.00  1.090          H  
ATOM  24465 2HD  LYS D1579     -41.014 -23.086  35.396  1.00  1.090          H  
ATOM  24466 1HE  LYS D1579     -40.502 -20.647  34.939  1.00  1.090          H  
ATOM  24467 2HE  LYS D1579     -42.176 -20.424  34.482  1.00  1.090          H  
ATOM  24468 1HZ  LYS D1579     -41.791 -19.769  36.682  1.00  1.090          H  
ATOM  24469 2HZ  LYS D1579     -42.832 -21.087  36.675  1.00  1.090          H  
ATOM  24470 3HZ  LYS D1579     -41.265 -21.291  37.133  1.00  1.090          H  
ATOM  24471  N   GLN D1580     -42.465 -20.579  29.453  1.00  0.710          N  
ATOM  24472  CA  GLN D1580     -43.507 -20.134  28.540  1.00  0.770          C  
ATOM  24473  C   GLN D1580     -43.341 -20.801  27.184  1.00  0.770          C  
ATOM  24474  O   GLN D1580     -44.330 -21.202  26.567  1.00  0.820          O  
ATOM  24475  CB  GLN D1580     -43.486 -18.614  28.395  1.00  1.050          C  
ATOM  24476  CG  GLN D1580     -43.957 -17.859  29.631  1.00  1.050          C  
ATOM  24477  CD  GLN D1580     -43.772 -16.361  29.486  1.00  1.050          C  
ATOM  24478  OE1 GLN D1580     -43.776 -15.834  28.367  1.00  1.050          O  
ATOM  24479  NE2 GLN D1580     -43.606 -15.669  30.604  1.00  1.050          N  
ATOM  24480  H   GLN D1580     -41.812 -19.890  29.841  1.00  0.850          H  
ATOM  24481  HA  GLN D1580     -44.472 -20.426  28.945  1.00  0.920          H  
ATOM  24482 1HB  GLN D1580     -42.463 -18.291  28.189  1.00  1.260          H  
ATOM  24483 2HB  GLN D1580     -44.103 -18.313  27.550  1.00  1.260          H  
ATOM  24484 1HG  GLN D1580     -45.020 -18.053  29.766  1.00  1.260          H  
ATOM  24485 2HG  GLN D1580     -43.408 -18.202  30.504  1.00  1.260          H  
ATOM  24486 1HE2 GLN D1580     -43.470 -14.678  30.565  1.00  1.260          H  
ATOM  24487 2HE2 GLN D1580     -43.607 -16.139  31.487  1.00  1.260          H  
ATOM  24488  N   ASP D1581     -42.092 -20.962  26.739  1.00  0.710          N  
ATOM  24489  CA  ASP D1581     -41.809 -21.613  25.470  1.00  0.730          C  
ATOM  24490  C   ASP D1581     -42.251 -23.079  25.512  1.00  0.750          C  
ATOM  24491  O   ASP D1581     -42.879 -23.573  24.562  1.00  0.820          O  
ATOM  24492  CB  ASP D1581     -40.313 -21.542  25.210  1.00  1.010          C  
ATOM  24493  CG  ASP D1581     -39.892 -21.866  23.815  1.00  1.010          C  
ATOM  24494  OD1 ASP D1581     -40.285 -21.178  22.947  1.00  1.010          O  
ATOM  24495  OD2 ASP D1581     -39.061 -22.690  23.600  1.00  1.010          O  
ATOM  24496  H   ASP D1581     -41.316 -20.536  27.257  1.00  0.850          H  
ATOM  24497  HA  ASP D1581     -42.353 -21.099  24.679  1.00  0.880          H  
ATOM  24498 1HB  ASP D1581     -39.965 -20.547  25.473  1.00  1.220          H  
ATOM  24499 2HB  ASP D1581     -39.806 -22.237  25.879  1.00  1.220          H  
ATOM  24500  N   LEU D1582     -41.957 -23.770  26.628  1.00  0.730          N  
ATOM  24501  CA  LEU D1582     -42.373 -25.155  26.756  1.00  0.810          C  
ATOM  24502  C   LEU D1582     -43.876 -25.233  26.759  1.00  0.830          C  
ATOM  24503  O   LEU D1582     -44.458 -26.110  26.123  1.00  0.880          O  
ATOM  24504  CB  LEU D1582     -41.900 -25.777  28.075  1.00  1.100          C  
ATOM  24505  CG  LEU D1582     -40.422 -26.018  28.265  1.00  1.100          C  
ATOM  24506  CD1 LEU D1582     -40.154 -26.414  29.698  1.00  1.100          C  
ATOM  24507  CD2 LEU D1582     -39.965 -27.120  27.359  1.00  1.100          C  
ATOM  24508  H   LEU D1582     -41.392 -23.321  27.358  1.00  0.880          H  
ATOM  24509  HA  LEU D1582     -42.007 -25.714  25.905  1.00  0.970          H  
ATOM  24510 1HB  LEU D1582     -42.244 -25.151  28.895  1.00  1.320          H  
ATOM  24511 2HB  LEU D1582     -42.381 -26.738  28.150  1.00  1.320          H  
ATOM  24512  HG  LEU D1582     -39.879 -25.111  28.053  1.00  1.320          H  
ATOM  24513 1HD1 LEU D1582     -39.088 -26.576  29.807  1.00  1.320          H  
ATOM  24514 2HD1 LEU D1582     -40.474 -25.622  30.367  1.00  1.320          H  
ATOM  24515 3HD1 LEU D1582     -40.691 -27.330  29.938  1.00  1.320          H  
ATOM  24516 1HD2 LEU D1582     -38.909 -27.293  27.510  1.00  1.320          H  
ATOM  24517 2HD2 LEU D1582     -40.517 -28.036  27.585  1.00  1.320          H  
ATOM  24518 3HD2 LEU D1582     -40.129 -26.843  26.342  1.00  1.320          H  
ATOM  24519  N   CYS D1583     -44.525 -24.298  27.446  1.00  0.800          N  
ATOM  24520  CA  CYS D1583     -45.963 -24.328  27.506  1.00  0.830          C  
ATOM  24521  C   CYS D1583     -46.510 -24.234  26.097  1.00  0.890          C  
ATOM  24522  O   CYS D1583     -47.331 -25.057  25.721  1.00  0.940          O  
ATOM  24523  CB  CYS D1583     -46.504 -23.174  28.345  1.00  1.150          C  
ATOM  24524  SG  CYS D1583     -48.297 -23.232  28.646  1.00  1.150          S  
ATOM  24525  H   CYS D1583     -44.003 -23.597  27.980  1.00  0.960          H  
ATOM  24526  HA  CYS D1583     -46.281 -25.269  27.951  1.00  1.000          H  
ATOM  24527 1HB  CYS D1583     -45.986 -23.141  29.300  1.00  1.380          H  
ATOM  24528 2HB  CYS D1583     -46.288 -22.238  27.837  1.00  1.380          H  
ATOM  24529  HG  CYS D1583     -48.745 -23.317  27.344  1.00  1.380          H  
ATOM  24530  N   GLN D1584     -46.009 -23.289  25.289  1.00  0.910          N  
ATOM  24531  CA  GLN D1584     -46.534 -23.109  23.940  1.00  1.010          C  
ATOM  24532  C   GLN D1584     -46.340 -24.340  23.050  1.00  1.050          C  
ATOM  24533  O   GLN D1584     -47.262 -24.721  22.320  1.00  1.150          O  
ATOM  24534  CB  GLN D1584     -45.896 -21.873  23.298  1.00  1.370          C  
ATOM  24535  CG  GLN D1584     -46.368 -20.564  23.928  1.00  1.370          C  
ATOM  24536  CD  GLN D1584     -45.656 -19.329  23.405  1.00  1.370          C  
ATOM  24537  OE1 GLN D1584     -45.261 -19.245  22.238  1.00  1.370          O  
ATOM  24538  NE2 GLN D1584     -45.493 -18.348  24.283  1.00  1.370          N  
ATOM  24539  H   GLN D1584     -45.299 -22.645  25.654  1.00  1.090          H  
ATOM  24540  HA  GLN D1584     -47.602 -22.923  24.026  1.00  1.210          H  
ATOM  24541 1HB  GLN D1584     -44.809 -21.928  23.410  1.00  1.650          H  
ATOM  24542 2HB  GLN D1584     -46.118 -21.852  22.232  1.00  1.650          H  
ATOM  24543 1HG  GLN D1584     -47.433 -20.451  23.725  1.00  1.650          H  
ATOM  24544 2HG  GLN D1584     -46.210 -20.618  25.001  1.00  1.650          H  
ATOM  24545 1HE2 GLN D1584     -45.035 -17.501  24.016  1.00  1.650          H  
ATOM  24546 2HE2 GLN D1584     -45.836 -18.458  25.217  1.00  1.650          H  
ATOM  24547  N   GLY D1585     -45.179 -24.992  23.137  1.00  1.000          N  
ATOM  24548  CA  GLY D1585     -44.938 -26.191  22.341  1.00  1.040          C  
ATOM  24549  C   GLY D1585     -45.994 -27.246  22.684  1.00  0.990          C  
ATOM  24550  O   GLY D1585     -46.703 -27.773  21.813  1.00  1.030          O  
ATOM  24551  H   GLY D1585     -44.434 -24.613  23.734  1.00  1.200          H  
ATOM  24552 1HA  GLY D1585     -44.974 -25.946  21.280  1.00  1.250          H  
ATOM  24553 2HA  GLY D1585     -43.941 -26.578  22.555  1.00  1.250          H  
ATOM  24554  N   PHE D1586     -46.115 -27.523  23.972  1.00  0.910          N  
ATOM  24555  CA  PHE D1586     -47.037 -28.520  24.477  1.00  0.900          C  
ATOM  24556  C   PHE D1586     -48.506 -28.128  24.242  1.00  0.900          C  
ATOM  24557  O   PHE D1586     -49.338 -28.998  23.957  1.00  0.920          O  
ATOM  24558  CB  PHE D1586     -46.679 -28.788  25.932  1.00  1.260          C  
ATOM  24559  CG  PHE D1586     -45.430 -29.702  26.086  1.00  1.260          C  
ATOM  24560  CD1 PHE D1586     -44.124 -29.211  25.939  1.00  1.260          C  
ATOM  24561  CD2 PHE D1586     -45.565 -31.040  26.398  1.00  1.260          C  
ATOM  24562  CE1 PHE D1586     -43.035 -30.010  26.080  1.00  1.260          C  
ATOM  24563  CE2 PHE D1586     -44.451 -31.847  26.543  1.00  1.260          C  
ATOM  24564  CZ  PHE D1586     -43.187 -31.334  26.380  1.00  1.260          C  
ATOM  24565  H   PHE D1586     -45.523 -27.016  24.640  1.00  1.090          H  
ATOM  24566  HA  PHE D1586     -46.868 -29.442  23.934  1.00  1.080          H  
ATOM  24567 1HB  PHE D1586     -46.481 -27.839  26.436  1.00  1.520          H  
ATOM  24568 2HB  PHE D1586     -47.511 -29.250  26.429  1.00  1.520          H  
ATOM  24569  HD1 PHE D1586     -43.956 -28.200  25.696  1.00  1.520          H  
ATOM  24570  HD2 PHE D1586     -46.562 -31.453  26.531  1.00  1.520          H  
ATOM  24571  HE1 PHE D1586     -42.049 -29.577  25.954  1.00  1.520          H  
ATOM  24572  HE2 PHE D1586     -44.573 -32.888  26.786  1.00  1.520          H  
ATOM  24573  HZ  PHE D1586     -42.314 -31.972  26.495  1.00  1.520          H  
ATOM  24574  N   ASP D1587     -48.832 -26.834  24.321  1.00  0.940          N  
ATOM  24575  CA  ASP D1587     -50.185 -26.364  24.060  1.00  0.980          C  
ATOM  24576  C   ASP D1587     -50.595 -26.677  22.625  1.00  1.010          C  
ATOM  24577  O   ASP D1587     -51.774 -26.944  22.371  1.00  1.100          O  
ATOM  24578  CB  ASP D1587     -50.330 -24.862  24.324  1.00  1.360          C  
ATOM  24579  CG  ASP D1587     -50.343 -24.469  25.834  1.00  1.360          C  
ATOM  24580  OD1 ASP D1587     -50.560 -25.325  26.682  1.00  1.360          O  
ATOM  24581  OD2 ASP D1587     -50.109 -23.312  26.113  1.00  1.360          O  
ATOM  24582  H   ASP D1587     -48.130 -26.158  24.608  1.00  1.130          H  
ATOM  24583  HA  ASP D1587     -50.862 -26.887  24.730  1.00  1.180          H  
ATOM  24584 1HB  ASP D1587     -49.506 -24.346  23.841  1.00  1.630          H  
ATOM  24585 2HB  ASP D1587     -51.249 -24.503  23.863  1.00  1.630          H  
ATOM  24586  N   LYS D1588     -49.642 -26.643  21.677  1.00  0.970          N  
ATOM  24587  CA  LYS D1588     -49.986 -26.966  20.296  1.00  1.010          C  
ATOM  24588  C   LYS D1588     -50.410 -28.427  20.208  1.00  0.970          C  
ATOM  24589  O   LYS D1588     -51.352 -28.745  19.473  1.00  1.060          O  
ATOM  24590  CB  LYS D1588     -48.818 -26.707  19.342  1.00  1.400          C  
ATOM  24591  CG  LYS D1588     -48.439 -25.241  19.143  1.00  1.400          C  
ATOM  24592  CD  LYS D1588     -49.485 -24.436  18.374  1.00  1.400          C  
ATOM  24593  CE  LYS D1588     -48.991 -23.010  18.118  1.00  1.400          C  
ATOM  24594  NZ  LYS D1588     -50.006 -22.181  17.391  1.00  1.400          N  
ATOM  24595  H   LYS D1588     -48.685 -26.359  21.925  1.00  1.160          H  
ATOM  24596  HA  LYS D1588     -50.836 -26.359  19.998  1.00  1.210          H  
ATOM  24597 1HB  LYS D1588     -47.932 -27.215  19.715  1.00  1.680          H  
ATOM  24598 2HB  LYS D1588     -49.043 -27.132  18.366  1.00  1.680          H  
ATOM  24599 1HG  LYS D1588     -48.297 -24.781  20.111  1.00  1.680          H  
ATOM  24600 2HG  LYS D1588     -47.507 -25.205  18.615  1.00  1.680          H  
ATOM  24601 1HD  LYS D1588     -49.698 -24.923  17.421  1.00  1.680          H  
ATOM  24602 2HD  LYS D1588     -50.404 -24.373  18.949  1.00  1.680          H  
ATOM  24603 1HE  LYS D1588     -48.765 -22.536  19.073  1.00  1.680          H  
ATOM  24604 2HE  LYS D1588     -48.076 -23.053  17.521  1.00  1.680          H  
ATOM  24605 1HZ  LYS D1588     -49.637 -21.253  17.244  1.00  1.680          H  
ATOM  24606 2HZ  LYS D1588     -50.211 -22.605  16.498  1.00  1.680          H  
ATOM  24607 3HZ  LYS D1588     -50.854 -22.122  17.937  1.00  1.680          H  
ATOM  24608  N   LEU D1589     -49.729 -29.308  20.957  1.00  0.890          N  
ATOM  24609  CA  LEU D1589     -50.118 -30.719  20.928  1.00  0.820          C  
ATOM  24610  C   LEU D1589     -51.533 -30.872  21.454  1.00  0.750          C  
ATOM  24611  O   LEU D1589     -52.348 -31.602  20.889  1.00  0.730          O  
ATOM  24612  CB  LEU D1589     -49.270 -31.575  21.871  1.00  1.180          C  
ATOM  24613  CG  LEU D1589     -47.829 -31.817  21.597  1.00  1.180          C  
ATOM  24614  CD1 LEU D1589     -47.293 -32.522  22.832  1.00  1.180          C  
ATOM  24615  CD2 LEU D1589     -47.635 -32.682  20.334  1.00  1.180          C  
ATOM  24616  H   LEU D1589     -48.917 -28.967  21.490  1.00  1.070          H  
ATOM  24617  HA  LEU D1589     -50.077 -31.083  19.905  1.00  0.980          H  
ATOM  24618 1HB  LEU D1589     -49.333 -31.149  22.860  1.00  1.410          H  
ATOM  24619 2HB  LEU D1589     -49.724 -32.534  21.924  1.00  1.410          H  
ATOM  24620  HG  LEU D1589     -47.303 -30.867  21.475  1.00  1.410          H  
ATOM  24621 1HD1 LEU D1589     -46.258 -32.722  22.715  1.00  1.410          H  
ATOM  24622 2HD1 LEU D1589     -47.437 -31.893  23.711  1.00  1.410          H  
ATOM  24623 3HD1 LEU D1589     -47.826 -33.461  22.971  1.00  1.410          H  
ATOM  24624 1HD2 LEU D1589     -46.580 -32.862  20.179  1.00  1.410          H  
ATOM  24625 2HD2 LEU D1589     -48.147 -33.632  20.457  1.00  1.410          H  
ATOM  24626 3HD2 LEU D1589     -48.034 -32.163  19.466  1.00  1.410          H  
ATOM  24627  N   ARG D1590     -51.841 -30.146  22.534  1.00  0.760          N  
ATOM  24628  CA  ARG D1590     -53.174 -30.210  23.125  1.00  0.730          C  
ATOM  24629  C   ARG D1590     -54.226 -29.711  22.139  1.00  0.740          C  
ATOM  24630  O   ARG D1590     -55.295 -30.303  21.992  1.00  0.680          O  
ATOM  24631  CB  ARG D1590     -53.260 -29.375  24.392  1.00  1.030          C  
ATOM  24632  CG  ARG D1590     -52.464 -29.904  25.579  1.00  1.030          C  
ATOM  24633  CD  ARG D1590     -52.579 -28.997  26.762  1.00  1.030          C  
ATOM  24634  NE  ARG D1590     -53.942 -28.975  27.300  1.00  1.030          N  
ATOM  24635  CZ  ARG D1590     -54.425 -29.854  28.213  1.00  1.030          C  
ATOM  24636  NH1 ARG D1590     -53.677 -30.801  28.720  1.00  1.030          N  
ATOM  24637  NH2 ARG D1590     -55.673 -29.788  28.640  1.00  1.030          N  
ATOM  24638  H   ARG D1590     -51.102 -29.580  22.965  1.00  0.910          H  
ATOM  24639  HA  ARG D1590     -53.391 -31.247  23.374  1.00  0.880          H  
ATOM  24640 1HB  ARG D1590     -52.907 -28.371  24.186  1.00  1.240          H  
ATOM  24641 2HB  ARG D1590     -54.300 -29.297  24.697  1.00  1.240          H  
ATOM  24642 1HG  ARG D1590     -52.822 -30.894  25.855  1.00  1.240          H  
ATOM  24643 2HG  ARG D1590     -51.408 -29.967  25.308  1.00  1.240          H  
ATOM  24644 1HD  ARG D1590     -51.894 -29.326  27.541  1.00  1.240          H  
ATOM  24645 2HD  ARG D1590     -52.314 -27.980  26.466  1.00  1.240          H  
ATOM  24646  HE  ARG D1590     -54.570 -28.258  26.958  1.00  1.240          H  
ATOM  24647 1HH1 ARG D1590     -52.680 -30.926  28.479  1.00  1.240          H  
ATOM  24648 2HH1 ARG D1590     -54.109 -31.432  29.415  1.00  1.240          H  
ATOM  24649 1HH2 ARG D1590     -56.304 -29.081  28.293  1.00  1.240          H  
ATOM  24650 2HH2 ARG D1590     -55.976 -30.485  29.347  1.00  1.240          H  
ATOM  24651  N   GLY D1591     -53.898 -28.637  21.419  1.00  0.940          N  
ATOM  24652  CA  GLY D1591     -54.785 -28.033  20.436  1.00  1.020          C  
ATOM  24653  C   GLY D1591     -55.220 -29.009  19.344  1.00  1.450          C  
ATOM  24654  O   GLY D1591     -56.358 -28.952  18.874  1.00  1.530          O  
ATOM  24655  H   GLY D1591     -53.009 -28.171  21.618  1.00  1.130          H  
ATOM  24656 1HA  GLY D1591     -55.661 -27.630  20.941  1.00  1.220          H  
ATOM  24657 2HA  GLY D1591     -54.266 -27.193  19.976  1.00  1.220          H  
ATOM  24658  N   GLU D1592     -54.341 -29.948  18.986  1.00  2.290          N  
ATOM  24659  CA  GLU D1592     -54.642 -30.935  17.951  1.00  3.510          C  
ATOM  24660  C   GLU D1592     -55.393 -32.166  18.476  1.00  4.500          C  
ATOM  24661  O   GLU D1592     -55.669 -33.096  17.714  1.00  5.220          O  
ATOM  24662  CB  GLU D1592     -53.348 -31.395  17.273  1.00  4.430          C  
ATOM  24663  CG  GLU D1592     -52.600 -30.300  16.537  1.00  4.430          C  
ATOM  24664  CD  GLU D1592     -53.354 -29.733  15.364  1.00  4.430          C  
ATOM  24665  OE1 GLU D1592     -53.797 -30.482  14.528  1.00  4.430          O  
ATOM  24666  OE2 GLU D1592     -53.503 -28.541  15.323  1.00  4.430          O  
ATOM  24667  H   GLU D1592     -53.395 -29.908  19.385  1.00  2.750          H  
ATOM  24668  HA  GLU D1592     -55.270 -30.455  17.201  1.00  4.210          H  
ATOM  24669 1HB  GLU D1592     -52.673 -31.804  18.028  1.00  5.310          H  
ATOM  24670 2HB  GLU D1592     -53.562 -32.192  16.559  1.00  5.310          H  
ATOM  24671 1HG  GLU D1592     -52.376 -29.494  17.231  1.00  5.310          H  
ATOM  24672 2HG  GLU D1592     -51.652 -30.712  16.188  1.00  5.310          H  
ATOM  24673  N   SER D1593     -55.681 -32.210  19.774  1.00  4.920          N  
ATOM  24674  CA  SER D1593     -56.390 -33.335  20.357  1.00  6.140          C  
ATOM  24675  C   SER D1593     -57.774 -33.492  19.770  1.00  6.740          C  
ATOM  24676  O   SER D1593     -58.506 -32.521  19.581  1.00  6.290          O  
ATOM  24677  CB  SER D1593     -56.539 -33.179  21.847  1.00  8.110          C  
ATOM  24678  OG  SER D1593     -57.323 -34.226  22.374  1.00  8.110          O  
ATOM  24679  H   SER D1593     -55.433 -31.425  20.382  1.00  5.900          H  
ATOM  24680  HA  SER D1593     -55.821 -34.241  20.151  1.00  7.370          H  
ATOM  24681 1HB  SER D1593     -55.555 -33.171  22.316  1.00  9.730          H  
ATOM  24682 2HB  SER D1593     -57.013 -32.223  22.062  1.00  9.730          H  
ATOM  24683  HG  SER D1593     -57.394 -34.037  23.319  1.00  9.730          H  
ATOM  24684  N   MET D1594     -58.179 -34.737  19.544  1.00  7.980          N  
ATOM  24685  CA  MET D1594     -59.508 -35.012  19.006  1.00  8.890          C  
ATOM  24686  C   MET D1594     -60.483 -35.415  20.105  1.00  9.160          C  
ATOM  24687  O   MET D1594     -61.572 -35.920  19.827  1.00  9.820          O  
ATOM  24688  CB  MET D1594     -59.426 -36.105  17.946  1.00 12.080          C  
ATOM  24689  CG  MET D1594     -58.632 -35.736  16.674  1.00 12.080          C  
ATOM  24690  SD  MET D1594     -59.399 -34.423  15.672  1.00 12.080          S  
ATOM  24691  CE  MET D1594     -58.441 -32.958  16.081  1.00 12.080          C  
ATOM  24692  H   MET D1594     -57.542 -35.498  19.731  1.00  9.580          H  
ATOM  24693  HA  MET D1594     -59.896 -34.103  18.549  1.00 10.670          H  
ATOM  24694 1HB  MET D1594     -58.968 -36.991  18.380  1.00 14.500          H  
ATOM  24695 2HB  MET D1594     -60.435 -36.381  17.637  1.00 14.500          H  
ATOM  24696 1HG  MET D1594     -57.636 -35.396  16.969  1.00 14.500          H  
ATOM  24697 2HG  MET D1594     -58.518 -36.620  16.049  1.00 14.500          H  
ATOM  24698 1HE  MET D1594     -58.819 -32.107  15.522  1.00 14.500          H  
ATOM  24699 2HE  MET D1594     -58.513 -32.744  17.130  1.00 14.500          H  
ATOM  24700 3HE  MET D1594     -57.394 -33.121  15.822  1.00 14.500          H  
ATOM  24701  N   GLY D1595     -60.069 -35.221  21.355  1.00  8.820          N  
ATOM  24702  CA  GLY D1595     -60.893 -35.547  22.507  1.00  9.280          C  
ATOM  24703  C   GLY D1595     -61.669 -34.326  22.987  1.00  9.890          C  
ATOM  24704  O   GLY D1595     -61.921 -33.388  22.225  1.00 10.030          O  
ATOM  24705  H   GLY D1595     -59.149 -34.814  21.511  1.00 10.580          H  
ATOM  24706 1HA  GLY D1595     -61.586 -36.349  22.250  1.00 11.140          H  
ATOM  24707 2HA  GLY D1595     -60.259 -35.916  23.311  1.00 11.140          H  
ATOM  24708  N   CYS D1596     -62.059 -34.355  24.257  1.00 10.390          N  
ATOM  24709  CA  CYS D1596     -62.847 -33.294  24.864  1.00 11.070          C  
ATOM  24710  C   CYS D1596     -62.864 -33.468  26.374  1.00 11.530          C  
ATOM  24711  O   CYS D1596     -63.645 -32.814  27.067  1.00 11.960          O  
ATOM  24712  OXT CYS D1596     -62.334 -34.474  26.842  1.00 16.610          O  
ATOM  24713  CB  CYS D1596     -64.284 -33.306  24.342  1.00 14.540          C  
ATOM  24714  SG  CYS D1596     -65.291 -31.960  24.986  1.00 14.540          S  
ATOM  24715  H   CYS D1596     -61.807 -35.150  24.826  1.00 12.470          H  
ATOM  24716  HA  CYS D1596     -62.391 -32.333  24.623  1.00 13.280          H  
ATOM  24717 1HB  CYS D1596     -64.288 -33.241  23.253  1.00 17.440          H  
ATOM  24718 2HB  CYS D1596     -64.760 -34.244  24.620  1.00 17.440          H  
ATOM  24719  HG  CYS D1596     -64.878 -32.127  26.259  1.00 17.440          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 -10295 1175.05 6979.89 -550.748 178.647 351.461 3733.84 -3968.27 -16.9855 -116.554 -3489.34 -404.286 -801.807 -443.876 -381.925 -175.979 0 74.7148 157.806 839.137 1200.31 -327.515 394.446 -107.889 208.275 1470.46 -4316.14
MET:NtermProteinFull_1 -2.09573 0.5075 0.97612 -0.5054 0.08232 0.07149 0.39214 -0.48947 -0 -0 -0.16897 0.43552 0 0 0 0 0 0.0121 0.14683 2.62764 0 0 0 0.60916 0 0.72084 3.32209
PRO_2 -2.66895 0.61125 1.92473 -0.20586 0.00776 0.14965 0.63561 -0.80388 -0 -0 -0.32284 0.00061 0 0 0 0 0 -0.00014 0.00406 0.40076 0 -0.92821 0 -2.4119 -0.1792 1.00571 -2.78082
HIS_D_3 -3.0662 0.30157 3.94155 -0.47908 0.02519 0.3526 1.68723 -1.75875 -0 -0 -2.34636 -0.29744 0 0 -0.85962 0 0 -0.07192 0.04406 0 1.50522 -0.05681 0 -0.45461 -0.42093 0.5077 -1.44661
GLN_4 -3.1062 0.26523 3.72605 -0.67108 0.09724 0.44438 1.41151 -1.72698 -0 -0 -1.00662 -0.28575 0 0 -0.85962 -0.63988 0 -0.09217 0.03853 0 2.6513 0.08368 0 -0.18838 -0.28136 0.42841 0.28828
SER_5 -3.50463 0.35757 3.81396 -0.02949 0.03332 0.02949 1.52215 -1.72464 -0.01615 -0.10132 -0.90385 -0.00172 0 0 0 -0.63988 0 -0.06112 0.00918 0.04745 0 0.23755 0.60534 -0.77834 0.12439 0.52613 -0.45461
SER_6 -2.37949 0.15525 3.40024 -0.02925 2e-05 0.04743 1.41011 -1.45431 -0 -0 -0.08344 -1.04031 0 0 0 0 0 -0.06829 0.03221 0.19629 0 -0.02515 0.60042 -0.77834 -0.18034 0.49097 0.29403
ASP_7 -2.90113 0.36758 5.08822 -0.26756 0.06685 0.91106 1.47462 -2.10004 -0.03224 -0.21535 -3.64951 -3.24735 0 0 0 -0.51118 0 0.01458 0.07627 0 2.80196 -0.37758 0 -2.3716 -0.48571 0.45102 -4.90708
GLN_8 -3.6787 0.24113 4.12871 -0.68728 0.17521 0.71886 1.0473 -1.78228 -0.03283 -0.21221 -0.54483 -0.87501 0 0 0 -0.51118 0 5.87628 0.00503 0 2.07846 -0.08185 0 -0.18838 -0.24693 14.1012 19.5307
CYS_9 -3.86366 0.3496 2.28276 -0.04688 0 0.01328 0.41163 -1.04078 -0.00231 -0.0119 -0.47289 -1.03061 0 0 0 0 0 -0.01938 0.00237 0.27503 0 -0.12291 0 3.6196 -0.02775 14.219 14.5342
SER_10 -3.50443 0.13504 5.40989 -0.0259 0 0.06164 2.92774 -2.24598 -0.02892 -0.23696 -3.22671 -0.5528 0 0 -1.06706 0 0 -0.01639 0.04419 0.11929 0 -0.53698 0.60136 -0.77834 -0.05863 0.49191 -2.48802
VAL_11 -5.45753 0.55263 2.42785 -0.31603 0.25032 0.07249 1.60663 -1.78633 -0 -0 -0.37325 -0.0816 0 0 0 0 0 -0.03709 0.00798 0.10449 0 -0.20875 0 1.9342 -0.21337 0.20421 -1.31314
GLU_12 -6.91201 0.68143 6.76006 -0.33141 0.03667 0.38789 1.55931 -2.98053 -0.02623 -0.19048 -0.76491 -0.62563 0 0 0 -0.19809 0 0.03098 0.2069 0 3.31691 -0.19671 0 -2.7348 -0.23587 0.24479 -1.97171
THR_13 -7.30501 0.7343 6.72604 -0.18432 0.08343 0.06441 3.57222 -3.12217 -0.02432 -0.15031 -3.43423 -0.20347 0 0 -0.65135 -0.79826 0 -0.02191 0.01055 0.12224 0 0.02935 2.3386 -1.0874 0.09994 0.50542 -2.69625
LYS_14 -7.13308 0.81985 7.04694 -0.48262 0.19767 0.23939 3.78136 -3.27051 -0.03178 -0.17029 -4.93867 -0.05935 0 0 -0.62352 0 0 -0.0538 0.35271 2.9076 0 -0.0557 0 -1.5107 0.1817 0.85755 -1.94525
LEU_15 -8.93539 0.97054 3.79499 -0.51551 0.18856 0.137 3.05444 -2.9742 -0.00842 -0.09351 -2.63456 0.2352 0 0 -0.98565 0 0 -0.10952 0.31273 0.33944 0 -0.19817 0 0.18072 -0.17226 0.88233 -6.53122
GLY_16 -3.90816 0.60107 3.98353 -6e-05 0 0 1.40766 -2.01322 -0 -0 -1.29952 -0.37874 0 0 0 0 0 -0.13166 0 0 0 0.41983 0 0.83697 -0.09435 0.59328 0.01662
ARG_17 -5.20471 0.21791 6.82019 -1.13965 0.25986 0.76339 2.89555 -2.96155 -0.00553 -0.05051 -3.40239 -0.00171 0 0 -0.65532 0 0 0.42951 0.088 2.16036 0 -0.25442 0 -1.2888 0.53238 0.63031 -0.16715
VAL_18 -5.90137 1.34972 3.17716 -0.37017 0.36684 0.08725 2.18855 -2.24419 -0.01153 -0.11209 -1.84287 -0.06198 0 0 -0.73766 0 0 -0.0447 0.42184 1.32452 0 -0.08869 0 1.9342 0.24014 0.81532 0.49028
GLY_19 -3.09879 0.19684 2.24023 -5e-05 0 0 0.95598 -1.29016 -0 -0 -0.27314 -0.39146 0 0 -0.9066 0 0 -0.17553 0 0 0 -1.45821 0 0.83697 -0.84076 0.508 -3.69669
ARG_20 -7.80165 0.51353 7.6181 -0.75963 0.31611 0.60473 2.87331 -3.58645 -0.01875 -0.1651 -2.86541 0.11105 0 0 -1.72331 0 0 0.05743 0.95111 3.12612 0 -0.14234 0 -1.2888 -0.59379 0.48776 -2.286
ASN_21 -1.93869 0.4362 2.02143 -0.23431 0.00583 0.43149 0.42018 -0.87142 -0.01542 -0.15025 0.12255 -0.48426 0 0 0 0 0 -0.02968 0.01256 0 2.75841 0.08096 0 -0.93687 1.07872 1.11792 3.82535
PRO_22 -3.91144 0.6692 2.71977 -0.11669 0.00145 0.08562 0.8776 -1.2007 -0 -0 -0.67475 0.26831 0 0 0 0 0 0.03598 0.1312 0.12984 0 -1.07479 0 -2.4119 0.75982 1.00246 -2.70902
ASP_23 -5.86614 0.29248 8.33218 -0.2163 0.03755 0.66761 4.26914 -3.53636 -0.03059 -0.21685 -7.55204 -0.81494 0 0 -1.21077 0 0 -0.08541 0.01552 0 2.97783 -0.40619 0 -2.3716 -0.4805 0.42264 -5.77277
GLU_24 -3.62167 0.10723 5.50988 -0.25392 0.05204 0.40033 1.68108 -2.29224 -0.04075 -0.35236 -1.59149 -0.60335 0 0 0 -0.67822 0 -0.07594 0.00533 0 3.15079 -0.31629 0 -2.7348 -0.4816 0.57319 -1.56276
GLN_25 -6.0769 0.5652 5.8138 -0.64632 0.05859 0.70188 2.47137 -2.66681 -0.02753 -0.21973 -3.35472 -0.51263 0 0 -0.85854 -1.25665 0 -0.05475 0.00098 0 2.3536 -0.19502 0 -0.18838 -0.33152 0.60931 -3.81476
TRP_26 -8.93211 0.94039 4.02196 -0.98586 0.04813 0.44994 2.17496 -2.39749 -0.00233 -0.04184 -1.15973 -0.32492 0 0 -0.79055 0 0 -0.04886 0.00463 0 1.76278 -0.13377 0 1.6906 0.51586 0.66021 -2.54799
GLY_27 -4.95199 0.50502 4.14524 -6e-05 0 0 2.41481 -2.41423 -0.02038 -0.09403 -2.78579 -0.4057 0 0 0 0 0 -0.16893 0 0 0 -1.42767 0 0.83697 -0.07755 0.66072 -3.78355
PHE_28 -10.9855 1.79067 4.73911 -0.91184 0.06975 0.13473 2.83596 -3.5657 -0 -0 -1.89894 -0.41981 0 0 0 0 0 -0.04024 0.10365 0 1.99479 0.18739 0 1.0402 -0.74823 0.88123 -4.79277
ILE_29 -6.88792 0.64696 2.88062 -0.58557 0.34852 0.17968 1.80819 -2.16269 -0.01092 -0.10265 -0.84004 0.30001 0 0 0 0 0 0.04326 0.11758 1.78204 0 -0.12913 0 0.73287 -0.28726 1.65234 -0.51411
ASN_30 -6.43099 1.01247 4.82248 -0.14382 0.02933 0.19906 2.54425 -2.59346 -0.00069 -0.01816 -1.23751 -0.08777 0 0 -1.48468 0 0 0.09848 0.01365 0 1.865 -0.13095 0 -0.93687 0.08847 1.26037 -1.13133
CYS_31 -5.20464 0.83968 2.19707 -0.11172 0.01693 0.07036 1.30398 -1.22659 -0.02402 -0.25262 -0.40529 -0.30249 0 0 0 0 0 -0.04552 0.17705 0.30021 0 0.102 0 3.6196 0.15074 1.41206 2.61679
PRO_32 -6.26383 0.57287 2.5403 -0.14356 0.00033 0.10243 1.24317 -1.28787 -0 -0 -2.39068 0.17202 0 0 -0.59341 0 0 -0.00775 0.02566 0.28014 0 -1.06747 0 -2.4119 -0.4296 1.42656 -8.23257
ILE_33 -9.66865 0.87693 3.95697 -0.55408 0.23648 0.16291 3.21594 -2.70472 -0 -0 -2.95536 0.00203 0 0 0 0 0 -0.0237 0.38803 3.06046 0 -0.63573 0 0.73287 -0.63804 0.60656 -3.9411
TYR_34 -9.50828 0.80912 4.4801 -0.69155 0.06677 0.30374 2.49331 -2.4506 -0.01018 -0.12226 -2.94981 -0.23112 0 0 -0.71244 -0.49918 0 0.02657 0.55887 0 2.40723 0.09935 0.00205 1.2797 0.07071 1.35881 -3.2191
ARG_35 -8.24215 0.91083 6.69162 -1.05837 0.44766 0.6582 3.19562 -3.05219 -0.06705 -0.53116 -2.66366 0.226 0 0 -1.68576 0 0 0.05337 0.21984 1.92928 0 0.13225 0 -1.2888 0.65683 1.55735 -1.91031
GLY_36 -3.5987 0.2942 2.53112 -0.00179 0 0 1.38727 -1.53505 -0 -0 -0.74576 -0.37532 0 0 0 0 0 0.00657 0 0 0 -0.66611 0 0.83697 1.39627 0.75289 0.28256
SER_37 -4.54169 0.70165 4.46566 -0.03124 0.00103 0.05242 2.59618 -2.28362 -0.02279 -0.34493 -3.09792 -1.02671 0 0 0 0 0 -0.03768 0.05471 0.42831 0 -0.17971 0.82648 -0.77834 0.90774 0.65961 -1.65085
THR_38 -6.76016 1.03452 4.0169 -0.10294 0.08271 0.06564 2.29032 -2.52835 -0.0118 -0.19414 -2.17338 -0.79943 0 0 0 0 0 0.02073 1e-05 0.13865 0 -0.67657 2.32128 -1.0874 -0.33879 0.67025 -4.03195
VAL_39 -7.70371 0.76879 1.66302 -0.32685 0.24283 0.07167 1.39596 -2.23143 -0.00436 -0.01309 -1.18896 -0.39033 0 0 0 0 0 -0.0174 0.09292 0.18648 0 -0.40596 0 1.9342 -0.36791 0.49696 -5.79717
LEU_40 -7.19262 1.11872 4.05845 -0.50294 0.46865 0.09956 2.74621 -2.61874 -0 -0 -2.91215 0.15803 0 0 0 0 0 0.32451 0.03235 0.56027 0 -0.36208 0 0.18072 -0.32307 0.65381 -3.51032
TYR_41 -8.19041 1.39336 2.94613 -0.57397 0.4582 0.26843 2.28987 -2.47971 -0 -0 -1.78516 -0.37955 0 0 0 0 0 -0.00341 0.12868 0 4.0622 0.00157 0.00063 1.2797 -0.23266 1.10505 0.28895
LYS_42 -3.2464 0.16778 4.79404 -0.31243 0.02887 0.13991 1.74183 -2.01363 -0.02058 -0.14327 -1.86233 -0.00777 0 0 -0.37989 0 0 0.05595 0.03015 1.69686 0 -0.02209 0 -1.5107 -0.31451 0.85228 -0.32593
SER_43 -4.15363 0.49112 4.65254 -0.02446 6e-05 0.02344 1.94095 -2.25992 -0 -0 -1.55775 -0.0901 0 0 0 0 0 -0.05259 0.00619 0.57508 0 0.03267 0.6561 -0.77834 -0.24236 0.48716 -0.29382
VAL_44 -8.39396 1.40934 3.71095 -0.36501 0.26234 0.10224 3.32165 -3.10628 -0 -0 -2.16033 -0.33144 0 0 0 0 0 -0.0305 1.60968 0.79806 0 0.19389 0 1.9342 -0.13627 1.33307 0.15163
ASP_45 -4.88504 0.86731 7.17385 -0.23021 0.00104 0.7506 2.95998 -3.17565 -0 -0 -5.86377 0.02297 0 0 0 0 0 -0.04895 0.05321 0 3.38371 0.00475 0 -2.3716 -0.26837 1.29917 -0.327
ASP_46 -4.34271 0.35719 5.83234 -0.10254 0.00033 0.30524 2.31097 -2.66537 -0 -0 -1.93284 -0.56466 0 0 0 0 0 0.02306 0.00781 0 2.33337 -0.19877 0 -2.3716 -0.25299 0.47868 -0.7825
ALA_47 -6.18711 0.61386 5.02941 -0.02082 0 0 3.33986 -3.21769 -0 -0 -1.9519 -0.37367 0 0 0 0 0 0.01829 0 0 0 -0.33326 0 1.8394 -0.41335 0.41076 -1.24622
LEU_48 -5.2888 0.72493 4.95762 -0.68873 0.19026 0.25934 2.20596 -2.58978 -0 -0 -2.33009 0.12618 0 0 0 0 0 0.05713 0.09293 0.76137 0 -0.19539 0 0.18072 -0.27549 0.42333 -1.38852
LYS_49 -3.87937 0.535 5.98445 -0.34827 0.03373 0.20671 2.39045 -2.48256 -0 -0 -4.649 0.3386 0 0 0 0 0 -0.03678 0.07138 2.33119 0 -0.07764 0 -1.5107 -0.257 0.47222 -0.8776
ARG_50 -4.71762 0.43204 5.94594 -0.72959 0.13998 0.50338 2.20268 -2.55031 -0.00688 -0.04317 -2.9443 0.2235 0 0 0 -0.67822 0 -0.06506 0.08949 1.99084 0 -0.0447 0 -1.2888 -0.50625 0.72064 -1.32644
ARG_51 -2.46813 0.15585 3.12502 -0.48116 0.10739 0.30718 1.32585 -1.43126 -0 -0 -1.71422 -0.13065 0 0 0 0 0 0.07754 0.01306 1.6832 0 -0.09479 0 -1.2888 -0.24756 0.9918 -0.06969
SER_52 -3.75264 0.68437 3.66608 -0.02372 0 0.01895 1.76986 -1.72662 -0 -0 -1.61642 -0.13047 0 0 -0.38611 0 0 -0.01355 0.23464 0.62571 0 -0.16619 0.60001 -0.77834 -0.36204 1.31142 -0.04505
PRO_53 -2.84563 0.71786 1.52012 -0.16955 0.00247 0.11477 0.5685 -0.63822 -0 -0 0.23073 0.32527 0 0 0 0 0 0.03775 0.00322 0.23618 0 -0.70919 0 -2.4119 0.09406 1.26748 -1.65607
TYR_54 -5.99717 0.47267 3.00346 -0.65902 0.10738 0.35721 1.41657 -2.01973 -0.00913 -0.06702 0.57777 -0.33648 0 0 0 -0.00393 0 3.28527 0.00854 0 3.14404 -0.0299 0.00646 1.2797 1.89365 15.2964 21.7268
TRP_55 -6.65934 0.99886 0.60184 -0.67091 0.16215 0.33937 1.25033 -1.54968 -0.01219 -0.05606 -1.18508 -0.33314 0 0 0 0 0 0.21387 0.30802 0 2.92433 -0.04723 0 1.6906 1.2919 15.5608 14.8285
TYR_56 -7.92232 1.03011 3.37088 -0.98294 0.06495 0.67087 3.38205 -2.62028 -0.01219 -0.05606 -2.29441 -0.30355 0 0 0 0 0 0.69491 0.01177 0 2.50053 -0.2581 0.03016 1.2797 0.0912 1.70541 0.38272
GLY_57 -4.06928 0.32784 3.55631 -4e-05 0 0 2.17203 -2.06596 -0.00579 -0.10412 -1.28259 -0.38729 0 0 -0.76477 0 0 -0.19224 0 0 0 0.34966 0 0.83697 0.49014 1.48725 0.34811
THR_58 -6.01336 0.59737 3.08501 -0.1261 0.04594 0.06546 1.4937 -2.06395 -0.00072 -0.00867 -0.62184 -1.05256 0 0 0 -0.57461 0 0.2955 0.04494 0.07302 0 -0.17296 2.43082 -1.0874 -0.0389 0.93534 -2.69396
ALA_59 -4.75893 0.36702 1.68238 -0.02083 0 0 1.75159 -1.73914 -0.03751 -0.19564 -0.28931 -0.36198 0 0 0 0 0 0.07459 0 0 0 0.38195 0 1.8394 0.05132 0.65078 -0.60433
GLY_60 -4.13135 0.24353 3.65655 -0.002 0 0 1.41537 -2.0846 -0.02839 -0.12878 0.41879 -0.38044 0 0 0 0 0 -0.10798 0 0 0 -1.49882 0 0.83697 0.62019 0.33592 -0.83504
ASN_61 -7.50632 0.97146 6.97259 -0.37389 0.05339 0.71732 4.11504 -3.36965 -0 -0 -3.77258 -0.84847 0 0 -2.20824 -0.79588 0 0.00284 0.00154 0 1.94768 0.02965 0 -0.93687 3.60714 1.37187 -0.02138
PRO_62 -6.54713 1.10047 3.065 -0.07886 0 0.04734 1.32913 -1.41888 -0 -0 -0.73491 0.61048 0 0 0 0 0 -0.16162 0.00039 0.47203 0 -0.42785 0 -2.4119 3.0602 1.78027 -0.31586
THR_63 -8.30226 0.70806 5.85064 -0.18246 0.03978 0.06091 3.62875 -3.17922 -0.00928 -0.13763 -3.27822 -0.57609 0 0 -2.04942 0 0 0.07865 0.06565 0.15561 0 0.02175 4.11885 -1.0874 0.00133 0.82493 -3.24706
VAL_64 -8.40481 0.78512 4.38098 -0.30519 0.20239 0.0702 3.01003 -2.88698 -0 -0 -1.68141 -0.19654 0 0 -0.6999 0 0 -0.06831 0.05701 0.15135 0 -0.24697 0 1.9342 0.14509 0.53142 -3.22235
THR_65 -6.7485 0.62372 6.92144 -0.20926 0.17209 0.07701 3.32562 -3.41304 -0.00553 -0.03648 -3.04724 -0.1848 0 0 0 0 0 0.00969 0.00047 0.0756 0 -0.00151 2.31117 -1.0874 -0.0623 0.5701 -0.70914
ASN_66 -7.44512 0.59407 6.29894 -0.17749 0.05703 0.26895 3.05878 -3.35759 -0 -0 -2.45913 -0.33086 0 0 0 0 0 0.21676 0.02301 0 1.44637 0.28217 0 -0.93687 0.04666 0.70537 -1.70895
LEU_67 -9.39445 1.08735 3.4815 -0.68075 0.22144 0.27307 2.73587 -3.00334 -0.01294 -0.15807 -2.04525 0.08055 0 0 0 0 0 0.02964 0.04783 0.95412 0 -0.2588 0 0.18072 -0.09791 0.75065 -5.80876
GLN_68 -8.92764 0.70691 8.65216 -0.24869 0.0148 0.17548 4.66373 -4.24819 -0 -0.00016 -5.07634 -0.32894 0 0 -0.85556 0 0 -0.05022 0.07869 0 3.82968 -0.10039 0 -0.18838 -0.23554 0.63307 -1.50554
ASN_69 -6.24794 0.30174 6.38933 -0.16695 0.00354 0.23809 3.25914 -3.33762 -0 -0 -3.3212 -0.33345 0 0 -0.9066 0 0 -0.01895 0.03322 0 1.55581 0.56522 0 -0.93687 0.13946 0.60807 -2.17596
ALA_70 -6.00492 0.3407 3.80312 -0.0223 0 0 2.89755 -2.8525 -0.00553 -0.03648 -2.56093 -0.37298 0 0 0 0 0 -0.04669 0 0 0 -0.22003 0 1.8394 0.07074 0.49493 -2.67591
TRP_71 -11.7928 1.17435 5.50004 -1.30586 0.25718 0.57276 2.98584 -3.71329 -0.01459 -0.14958 -4.16012 -0.41034 0 0 0 0 0 0.0066 0.52319 0 2.28074 -0.06051 0 1.6906 -0.23123 0.43565 -6.41141
THR_72 -7.66225 0.52123 8.05409 -0.20471 0.1746 0.07385 4.07926 -4.15633 -0.00202 -0.05949 -4.10928 -0.10494 0 0 0 0 0 -0.00434 0.00127 0.05399 0 0.01111 2.2893 -1.0874 0.12488 0.52328 -1.48391
ALA_73 -4.23079 0.58504 3.45179 -0.02319 0 0 2.15596 -2.20825 -0 -0 -2.15945 -0.35124 0 0 -0.62352 0 0 0.04936 0 0 0 -0.22853 0 1.8394 -0.09741 0.44565 -1.39518
LEU_74 -7.31795 0.77872 2.95044 -0.68993 0.20893 0.2486 1.56561 -2.15175 -0.01693 -0.04334 -0.95366 0.12928 0 0 0 0 0 -0.02083 0.0163 0.86425 0 -0.23311 0 0.18072 -0.32311 0.45748 -4.35027
THR_75 -6.109 0.45582 4.95661 -0.13072 0.03532 0.05973 2.54429 -2.60228 -0.01231 -0.1066 -2.28627 -0.22915 0 0 0 -0.58634 0 0.03243 0.03378 0.15201 0 -0.19036 4.11173 -1.0874 -0.27178 0.50395 -0.72653
GLY_76 -2.1287 0.0778 2.5471 -5e-05 0 0 1.3868 -1.33144 -0 -0 -0.59669 -0.36171 0 0 0 0 0 -0.17547 0 0 0 -1.4331 0 0.83697 -0.38897 0.44633 -1.12115
GLY_77 -3.31395 0.29093 2.45222 -0.00039 0 0 1.03782 -1.57841 -0 -0 -0.48204 -0.17948 0 0 0 0 0 -0.07839 0 0 0 -0.75811 0 0.83697 -0.16611 0.16695 -1.77199
ALA_78 -2.48536 0.36265 1.4566 -0.02821 0.00679 0 1.01794 -1.12311 -0.05804 -0.18044 -0.92946 -0.44002 0 0 0 0 0 -0.04884 0 0 0 0.58124 0 1.8394 0.11277 0.1839 0.26782
GLY_79 -3.42786 0.296 2.60509 -0.00183 0 0 1.6069 -1.63531 -0.01691 -0.05846 -1.74057 -0.35353 0 0 0 0 0 -0.08347 0 0 0 -1.47421 0 0.83697 0.47832 0.23165 -2.73723
SER_80 -5.95188 0.88922 5.305 -0.03127 0 0.07239 2.35502 -2.55348 -0.03677 -0.3153 -1.71095 -0.28383 0 0 -0.85556 0 0 0.07538 0.0004 0.08455 0 -0.49937 0.64899 -0.77834 0.22714 0.39501 -2.96365
ILE_81 -7.8187 0.89293 2.9288 -0.58248 0.37998 0.09835 2.42112 -2.25581 -0 -0 -2.21295 0.32144 0 0 0 0 0 -0.06023 0.00663 1.11559 0 -0.54875 0 0.73287 -0.24419 0.60826 -4.21714
VAL_82 -7.23517 1.44851 0.68245 -0.24375 0.12674 0.04658 1.21523 -1.57324 -0 -0 -0.70886 -0.16293 0 0 0 0 0 -0.0555 0.07136 0.48502 0 -0.77221 0 1.9342 -0.25652 0.71729 -4.2808
VAL_83 -8.89222 1.13688 3.27845 -0.27698 0.21443 0.04541 3.04374 -2.94547 -0 -0 -2.09251 -0.1868 0 0 0 0 0 0.19483 0.02704 0.00633 0 -0.31709 0 1.9342 0.05542 0.96389 -3.81046
SER_84 -5.60031 0.36745 4.98162 -0.02959 0.04505 0.03035 1.92583 -2.54502 -0.00137 -0.01154 -2.43371 -0.15833 0 0 -1.0407 0 0 -0.07202 0.00203 0.7321 0 -0.25471 0.66735 -0.77834 -0.10469 1.23124 -3.0473
SER_85 -7.06089 0.82616 6.89903 -0.02675 0 0.0456 3.51195 -3.45042 -0.01515 -0.17467 -2.8258 -1.15424 0 0 -0.41161 -0.87349 0 -0.00593 0.01522 1.19194 0 -0.46053 0.64905 -0.77834 -0.32554 0.8771 -3.5473
GLY_86 -4.33483 0.51763 3.69011 -4e-05 0 0 2.00799 -2.19625 -0 -0 -0.66071 -0.4366 0 0 0 0 0 0.07138 0 0 0 0.37205 0 0.83697 0.25033 0.30254 0.42056
MET_87 -8.61011 1.45867 4.32409 -1.02274 0.60213 0.33434 1.95021 -2.56523 -0.0016 -0.02346 -1.42446 -0.31848 0 0 -0.41161 0 0 0.36746 1.51664 0.87489 0 -0.08545 0 0.60916 0.06212 1.33615 -1.02727
GLN_88 -10.7215 1.46555 9.24872 -0.25371 0.02206 0.15359 4.74811 -4.6915 -0.02831 -0.19201 -3.79145 -0.47493 0 0 -1.10875 0 0 -0.00514 0.36629 0 2.81909 -0.12917 0 -0.18838 -0.26039 1.97439 -1.04742
ALA_89 -7.01048 0.83677 3.26604 -0.01892 0 0 2.66713 -2.99119 -0 -0 -1.46776 -0.38871 0 0 0 0 0 0.10928 0 0 0 -0.24105 0 1.8394 -0.24345 1.03006 -2.61287
ILE_90 -9.54039 1.14956 4.02497 -0.51294 0.4284 0.10111 3.01169 -3.00191 -0 -0 -2.02916 0.12885 0 0 0 0 0 0.03049 0.07277 0.51249 0 -0.4975 0 0.73287 -0.047 0.4908 -4.94489
ALA_91 -6.3579 0.43271 3.32525 -0.02342 0 0 2.66272 -2.69915 -0 -0 -2.38972 -0.3614 0 0 0 0 0 -0.06395 0 0 0 -0.34156 0 1.8394 -0.17385 0.30787 -3.84301
TYR_92 -9.93726 1.11722 4.52759 -0.60548 0.37073 0.28883 3.44519 -3.27358 -0 -0 -2.75993 -0.27681 0 0 0 0 0 0.33971 0.1097 0 3.85775 0.02066 0.02046 1.2797 -0.28875 0.71583 -1.04844
ALA_93 -6.01489 0.42147 2.1578 -0.02078 0 0 2.37072 -2.47684 -0.00508 -0.02071 -1.5876 -0.36054 0 0 0 0 0 -0.03661 0 0 0 -0.21518 0 1.8394 -0.1901 0.75791 -3.38103
LEU_94 -8.68788 0.79402 2.05926 -0.4772 0.16467 0.10779 2.0308 -2.58731 -0 -0 -1.11991 0.24751 0 0 0 0 0 0.09779 0.01222 0.41041 0 -0.2642 0 0.18072 -0.31412 0.43378 -6.91167
LEU_95 -8.29206 1.39955 3.4647 -0.49285 0.21883 0.11676 2.50931 -2.76316 -0 -0 -1.58536 0.22125 0 0 0 0 0 -0.0077 0.67294 0.60414 0 -0.19626 0 0.18072 -0.10611 0.66118 -3.39414
ALA_96 -4.76898 0.34917 1.9147 -0.02273 0 0 1.46445 -1.92008 -0 -0 -1.14143 -0.38837 0 0 0 0 0 -0.06704 0 0 0 -0.35587 0 1.8394 -0.32768 0.46957 -2.95489
ALA_97 -4.59525 0.66948 1.38421 -0.02828 0.00834 0 1.33963 -1.79911 -0 -0 -1.0571 -0.41098 0 0 0 0 0 -0.0753 0 0 0 0.10777 0 1.8394 -0.61241 0.67009 -2.55952
ALA_98 -4.74768 0.16529 2.66281 -0.02376 0.00011 0 2.10199 -2.06823 -0 -0 -1.24988 -0.38995 0 0 0 0 0 -0.00028 0 0 0 -0.14118 0 1.8394 -0.07632 0.72369 -1.20398
ASN_99 -4.88422 0.34486 5.90359 -0.16806 0.01408 0.2396 2.90763 -2.70301 -0.02449 -0.13462 -3.77445 -0.29413 0 0 -0.99598 0 0 0.0254 0.01435 0 2.0602 0.28064 0 -0.93687 0.40863 0.33554 -1.38131
SER_100 -4.29174 0.33416 4.21216 -0.03017 0.00013 0.05198 1.7935 -1.99924 -0 -0 -1.09064 -0.84431 0 0 0 -0.58375 0 -0.09659 0.01272 0.58634 0 0.13585 0.73399 -0.77834 0.0609 0.33204 -1.46099
GLY_101 -1.76873 0.03488 2.77803 -7e-05 0 0 1.59648 -1.28502 -0.02352 -0.11383 -1.69833 -0.3593 0 0 -0.65982 0 0 -0.16737 0 0 0 -1.52866 0 0.83697 -0.40217 0.27934 -2.48113
ASP_102 -5.88028 0.28184 7.16426 -0.09738 0.00917 0.2747 3.91854 -3.23194 -0.05473 -0.28902 -4.81495 -0.03044 0 0 -0.99598 0 0 0.02232 0.00645 0 2.31852 0.18611 0 -2.3716 -0.21101 0.33264 -3.4628
ASN_103 -8.82136 0.43864 8.38093 -0.22653 0.00103 0.42036 4.33334 -4.0334 -0.00953 -0.0905 -4.27759 -0.36872 0 0 0 -1.52848 0 0.1346 0.0592 0 3.34949 0.62029 0 -0.93687 0.21977 0.58684 -1.74847
ILE_104 -8.55182 1.32134 2.72869 -0.46156 0.35686 0.09221 2.52155 -2.59412 -0.00399 -0.01169 -2.89802 0.08098 0 0 0 0 0 -0.06024 0.05396 0.38759 0 -0.78623 0 0.73287 -0.05863 0.72602 -6.42421
LEU_105 -9.38659 1.35841 2.53918 -0.54702 0.16871 0.12682 2.60834 -2.53799 -0.00405 -0.06141 -3.1027 0.21682 0 0 0 0 0 0.28901 0.04089 0.57971 0 -0.35545 0 0.18072 -0.23255 1.00373 -7.11543
VAL_106 -8.31038 1.26381 2.77125 -0.27395 0.18899 0.05635 2.86602 -2.61487 -0.00674 -0.02416 -2.66941 -0.28217 0 0 0 0 0 -0.06884 0.03011 0.30306 0 -0.80082 0 1.9342 -0.22125 1.16037 -4.69842
ALA_107 -6.45598 1.13224 2.60352 -0.02215 0 0 2.4201 -2.54881 -0.01895 -0.15759 -1.7311 -0.21493 0 0 0 0 0 -0.00256 0 0 0 -0.12462 0 1.8394 -0.7002 0.78086 -3.20077
ASP_108 -5.9803 0.62566 6.97564 -0.16528 0.03106 0.59317 3.58411 -3.23211 -0 -0 -3.14753 -1.707 0 0 -1.18635 0 0 -0.06456 0.00121 0 4.30787 0.03342 0 -2.3716 -0.69849 1.10138 -1.2997
ALA_109 -4.96546 0.62795 3.2898 -0.02691 0.00279 0 2.0293 -2.31822 -0.03424 -0.22264 -3.94921 -0.43424 0 0 -0.46959 0 0 -0.1195 0 0 0 -0.13243 0 1.8394 -0.2798 1.05755 -4.10545
VAL_110 -8.33337 1.90679 4.04558 -0.28305 0.22855 0.05316 2.17291 -2.93376 -6e-05 -0.00138 -1.96507 0.38355 0 0 0 0 0 -0.1017 0.30942 0.25968 0 0.1175 0 1.9342 -0.26761 1.06564 -1.40902
TYR_111 -8.70938 1.34782 5.33008 -0.5126 0.01043 0.20994 3.49127 -3.00595 -0.00159 -0.01048 -3.53216 -0.09105 0 0 -1.06183 0 0 0.21033 0.0026 0 2.68633 0.15448 0.05166 1.2797 -0.38125 1.13823 -1.39343
LEU_112 -6.90434 0.84735 3.37095 -0.53753 0.34871 0.12813 2.02134 -2.33693 -0.00126 -0.00835 -1.15759 0.11476 0 0 0 0 0 0.16874 0.06632 3.27609 0 -0.17042 0 0.18072 0.76048 1.79757 1.96472
PRO_113 -4.62373 0.61547 3.06184 -0.06688 0 0.04142 1.06481 -1.39218 -0 -0 -1.18243 0.60699 0 0 0 0 0 -0.14103 0.13383 0.24487 0 -0.17339 0 -2.4119 0.90725 1.84432 -1.47075
THR_114 -7.85326 1.48739 4.90983 -0.20481 0.2285 0.07724 3.11628 -2.85279 -0 -0 -2.96627 -0.44224 0 0 0 -0.32864 0 -0.00186 0.00219 0.1909 0 0.02803 2.30438 -1.0874 0.13663 0.94408 -2.31183
ARG_115 -9.95736 0.46928 8.86179 -0.78601 0.18109 0.44473 3.93404 -4.21581 -0.03349 -0.23156 -3.10816 0.40696 0 0 -0.71676 0 0 -0.03763 0.41365 2.95669 0 -0.09442 0 -1.2888 -0.02557 1.09916 -1.72817
ASN_116 -6.05288 0.3016 6.10187 -0.17276 0.01613 0.24821 2.75648 -3.128 -2e-05 -0.00062 -3.04636 -0.30226 0 0 0 0 0 0.12963 0.02957 0 1.40991 0.42784 0 -0.93687 -0.13885 0.69125 -1.66613
LEU_117 -9.02295 0.832 4.07191 -0.90008 0.48039 0.33307 3.05026 -3.07209 -0.00364 -0.03373 -3.14839 0.08654 0 0 0 0 0 -0.00611 0.16463 1.92945 0 -0.20596 0 0.18072 0.04808 0.64235 -4.57355
CYS_118 -7.2935 0.51879 4.94301 -0.04581 0 0.01446 2.91772 -2.71365 -0.00476 -0.06866 -2.74909 0.03464 0 0 0 0 0 -0.02346 0.06596 0.29832 0 0.26789 0 3.6196 0.19376 0.71067 0.68589
ASP_119 -4.25486 0.24367 5.48002 -0.10908 0.00364 0.33357 2.01344 -2.52741 -0.01774 -0.10043 -3.03368 -0.26518 0 0 0 -0.56419 0 -0.04984 0.00091 0 1.97073 -0.19816 0 -2.3716 0.04643 0.61113 -2.78861
ASN_120 -4.15242 0.29743 3.12607 -0.18683 0.01461 0.28854 1.454 -1.8614 -0.01133 -0.07939 -1.20667 -0.3444 0 0 0 0 0 0.06357 0.01801 0 1.81351 -0.06771 0 -0.93687 -0.01413 0.61094 -1.17446
PHE_121 -8.77025 1.32656 3.33065 -0.96297 0.06184 0.31272 2.67886 -2.63435 -0.03455 -0.12733 -2.28064 0.00868 0 0 0 0 0 0.0466 0.15756 0 2.25928 -0.09961 0 1.0402 0.92896 0.61671 -2.14106
LEU_122 -8.86692 1.14615 3.6919 -0.47768 0.25439 0.11242 3.09844 -2.7553 -0 -0 -2.48586 0.23125 0 0 0 0 0 0.02941 0.1539 0.33401 0 -0.27212 0 0.18072 0.63066 0.83276 -4.16187
VAL_123 -5.0205 0.68582 4.03114 -0.36377 0.24165 0.08858 1.85984 -2.47932 -0.00238 -0.02537 -1.47691 -0.09977 0 0 0 0 0 0.03429 0.00476 0.69298 0 0.28134 0 1.9342 -0.31802 0.75484 0.82338
THR_124 -5.42013 0.35475 5.95218 -0.13216 0.06769 0.06993 3.20391 -2.85859 -0.01647 -0.13304 -3.60636 -0.14117 0 0 0 -0.32181 0 -0.05034 0.16567 0.08089 0 -0.10735 4.23108 -1.0874 -0.39173 0.42319 0.28274
LYS_125 -9.02542 0.74089 9.36994 -0.69416 0.29809 0.84575 4.3657 -3.94673 -0.0764 -0.2678 -3.16614 -0.18197 0 0 0 -0.32181 0 0.00936 0.45222 2.01431 0 0.06929 0 -1.5107 -0.32921 0.6231 -0.7317
GLY_126 -3.4788 0.20306 4.08826 -5e-05 0 0 1.97883 -2.05789 -0.00357 -0.03095 -2.02481 -0.39373 0 0 0 0 0 -0.1734 0 0 0 -1.41633 0 0.83697 -0.5502 0.77604 -2.24657
ILE_127 -8.5867 0.7794 3.93666 -0.47909 0.35489 0.10793 1.95268 -2.87082 -0.04874 -0.22111 -1.18839 -0.13221 0 0 0 0 0 0.0298 0.01857 0.3075 0 -0.51934 0 0.73287 -0.58961 0.70285 -5.71285
THR_128 -4.38394 0.23979 4.31107 -0.16344 0.07284 0.05691 2.41873 -2.19152 -0.01479 -0.07019 -2.45591 0.13324 0 0 0 0 0 0.01676 0.00232 0.11335 0 0.05882 2.29842 -1.0874 -0.22341 0.57431 -0.29403
THR_129 -4.46912 0.43906 1.77505 -0.17178 0.08935 0.06143 0.89874 -1.38974 -0.00213 -0.012 -0.48061 -0.31026 0 0 0 0 0 -0.06628 0.0003 0.14091 0 -0.11069 2.27765 -1.0874 -0.03843 0.38937 -2.06657
THR_130 -5.78388 0.46281 4.58027 -0.15369 0.05385 0.05642 2.7898 -2.41905 -0.01121 -0.03924 -3.10662 -0.18263 0 0 0 -0.73699 0 -0.03054 0.00519 0.31782 0 -0.22078 2.29129 -1.0874 0.11159 0.52377 -2.57924
TYR_131 -7.84102 0.81005 2.90737 -0.55008 0.02291 0.26271 1.57625 -2.27486 -0 -0 -1.98667 -0.11492 0 0 0 -0.56419 0 0.04062 0.0058 0 1.92301 -0.38969 0.00078 1.2797 -0.07064 0.49603 -4.46682
TYR_132 -10.7461 1.30372 3.29025 -1.04359 0.14922 0.51369 2.74992 -3.14218 -0.0283 -0.22043 -2.09449 -0.25271 0 0 0 0 0 -0.00797 0.2021 0 1.89118 -0.51969 0.02051 1.2797 -0.1552 0.50784 -6.30252
ASP_133 -4.59272 1.05921 5.38296 -0.19352 0.05537 0.60229 2.15551 -2.40553 -9e-05 -0.00303 -2.14921 -1.36455 0 0 -0.73336 0 0 -0.07123 0.01003 0 2.5689 -0.43182 0 -2.3716 -0.30462 1.36505 -1.42194
PRO_134 -6.91094 1.16936 3.62378 -0.09007 0.00074 0.05506 2.45942 -1.77067 -0 -0 -1.78161 0.74484 0 0 0 0 0 -0.1306 0.00618 0.61422 0 -0.52364 0 -2.4119 -0.47607 1.32643 -4.09547
CYS_135 -5.846 0.5845 4.31202 -0.05031 0.00352 0.01996 1.8888 -1.88177 -0.00442 -0.06897 -2.76109 -0.51508 0 0 -1.4678 0 0 0.08189 0.06181 0.22547 0 -0.23183 0 3.6196 1.22575 1.0456 0.24165
ILE_136 -7.23665 0.88815 2.57356 -0.57041 0.55601 0.1276 1.35878 -1.98926 -0 -0 -0.87347 0.20007 0 0 0 0 0 -0.07336 0.02078 1.77311 0 -0.59292 0 0.73287 1.20398 1.0678 -0.83335
THR_137 -4.83563 0.71279 5.60831 -0.15014 0.04237 0.05543 3.11137 -2.51163 -0.00055 -0.00593 -3.37856 0.27512 0 0 -0.84331 -0.31294 0 -0.02851 0.15095 0.1358 0 0.16105 2.28824 -1.0874 -0.37523 0.77153 -0.21688
ALA_138 -4.70022 0.52005 3.08723 -0.02226 0 0 2.05832 -2.05059 -0 -0 -0.95853 -0.37938 0 0 0 0 0 -0.00986 0 0 0 -0.38505 0 1.8394 -0.31724 0.56521 -0.75292
ASP_139 -4.37786 0.39354 5.10025 -0.11583 0.0124 0.35706 2.15741 -2.38443 -0 -0 -1.93725 -0.34288 0 0 0 -0.33664 0 -0.03716 0.01149 0 1.71549 0.10138 0 -2.3716 -0.36158 0.21761 -2.19862
GLU_140 -6.25269 0.64921 7.12172 -0.18272 0.01729 0.25205 3.72042 -3.11691 -0.00442 -0.06897 -4.20442 -0.52277 0 0 -0.84331 -0.31294 0 0.08569 0.16807 0 3.64615 -0.28998 0 -2.7348 -0.43034 0.44161 -2.86205
LEU_141 -9.77999 1.07895 3.16052 -0.71216 0.25925 0.28076 2.71439 -2.92585 -0 -0 -1.69379 0.10797 0 0 0 0 0 0.05382 0.00367 1.01683 0 -0.27204 0 0.18072 -0.35132 0.63639 -6.24186
ARG_142 -8.6297 0.55258 8.22652 -0.51642 0.06965 0.26984 4.15733 -4.0479 -0.00055 -0.00593 -4.57448 0.22186 0 0 0 -2.06522 0 0.23712 0.1263 1.9233 0 -0.15718 0 -1.2888 -0.37315 0.84906 -5.02577
GLU_143 -5.51366 0.50196 6.88998 -0.6003 0.09437 1.0723 3.52379 -3.06061 -0.00275 -0.02179 -4.12742 -0.60312 0 0 0 -1.01567 0 -0.02383 0.03348 0 3.38911 -0.18894 0 -2.7348 -0.4209 0.91356 -1.89526
LEU_144 -7.05937 0.60592 4.33201 -0.48822 0.19507 0.11648 2.83111 -2.65055 -0 -0 -2.18964 0.24018 0 0 0 0 0 -0.06296 0.0056 0.30983 0 -0.27187 0 0.18072 -0.33942 0.6942 -3.55092
LEU_145 -8.7749 0.90941 2.04628 -0.53411 0.29101 0.14898 1.24608 -2.26819 -0 -0 -1.47957 0.18046 0 0 0 0 0 0.09609 0.02784 0.11924 0 -0.10318 0 0.18072 -0.41416 0.51432 -7.81369
HIS_146 -4.11775 0.34016 4.46661 -0.60429 0.00614 0.60966 1.67829 -2.1147 -0 -0 -0.90815 -0.23491 0 0 0 0 0 0.05295 0.00317 0 1.92436 -0.11827 0 -0.45461 0.10312 0.4857 1.11749
GLN_147 -4.41584 0.46679 4.44901 -0.27002 0.02908 0.20367 1.87563 -1.89118 -0 -0 -2.02376 -0.47869 0 0 0 -1.01567 0 0.20058 0.00885 0 2.99402 -0.20154 0 -0.18838 0.1716 0.43377 0.34791
LYS_148 -6.04629 0.62254 6.31087 -0.52865 0.21905 0.34713 2.75025 -2.69207 -0.01239 -0.11396 -2.46333 -0.15237 0 0 0 0 0 0.15605 0.01275 1.88255 0 0.15616 0 -1.5107 0.72226 1.10571 0.76555
PRO_149 -2.68056 0.68134 1.82427 -0.09699 0.00254 0.06053 0.64838 -0.76536 -0 -0 0.12803 0.70288 0 0 0 0 0 -0.15261 0.00674 0.57477 0 -0.50856 0 -2.4119 0.74361 1.14534 -0.09754
ASN_150 -4.85172 0.25817 4.81751 -0.4457 0.20588 0.88392 2.3273 -2.3435 -0.02783 -0.32284 -2.15753 -2.09916 0 0 -0.65982 0 0 0.24609 0.06844 0 2.47603 -0.7037 0 -0.93687 -0.03051 0.72219 -2.57365
THR_151 -6.91111 0.61112 3.73863 -0.16283 0.05252 0.05984 2.35771 -2.51612 -0.00839 -0.14923 -2.0542 0.0072 0 0 0 -0.79148 0 -0.05377 0.01862 0.05573 0 0.06036 2.28039 -1.0874 0.12257 0.82141 -3.54843
THR_152 -5.34428 0.42713 4.77601 -0.11433 0.05868 0.06295 2.65615 -2.58795 -0.03256 -0.30873 -2.5668 -1.21088 0 0 0 0 0 0.06102 0.00398 0.18156 0 -0.65011 2.28053 -1.0874 -0.10944 0.52523 -2.97925
VAL_153 -8.71874 1.31971 2.45669 -0.26586 0.18066 0.05536 2.59759 -2.67874 -0 -0 -2.15759 -0.22171 0 0 0 0 0 0.80693 0.07035 0.44622 0 -0.50545 0 1.9342 -0.18269 0.64838 -4.21469
ILE_154 -8.2791 1.39335 1.67992 -0.4746 0.39145 0.09818 2.51697 -2.16806 -0.00629 -0.01851 -2.42265 0.04527 0 0 0 0 0 -0.0621 0.34547 0.37476 0 -0.78433 0 0.73287 -0.3062 0.90251 -6.04108
PHE_155 -9.8624 1.21436 2.16681 -0.93167 0.12052 0.11278 2.38676 -2.5033 -0.02333 -0.13831 -2.6131 -0.57865 0 0 0 0 0 -0.05769 0.05929 0 2.76024 -0.15116 0 1.0402 -0.23098 0.8859 -6.34374
MET_156 -10.9102 1.54701 4.25204 -0.31507 0.03834 0.10546 2.45682 -2.63667 -0.00629 -0.01851 -2.89893 -0.24026 0 0 0 0 0 0.01946 1.06028 1.5265 0 -0.00991 0 0.60916 0.03959 0.85284 -4.52838
GLU_157 -7.82626 1.60962 7.6714 -0.20335 0.02507 0.31184 3.19701 -3.39277 -0.02418 -0.21395 -4.64646 -0.67856 0 0 -1.92692 -0.32864 0 0.03092 0.07142 0 3.53297 0.04946 0 -2.7348 0.33599 0.92776 -4.2124
SER_158 -4.45962 0.46243 3.34152 -0.03249 0.00312 0.06058 1.44527 -1.72604 -0.01125 -0.07998 -0.83276 -0.73749 0 0 0 0 0 0.19072 0.1216 0.11912 0 -0.03931 0.62261 -0.77834 1.63293 1.05817 0.36082
PRO_159 -6.94446 1.27824 2.69066 -0.17555 0.00028 0.12041 0.58552 -1.32267 -0.00158 -0.01035 -0.12493 0.18262 0 0 0 0 0 -0.04112 0.06475 0.96208 0 -1.12982 0 -2.4119 0.98797 0.8743 -4.41556
GLY_160 -3.7191 0.49096 3.32811 -0.00024 0 0 1.26852 -1.86677 -0 -0 -2.09825 -0.14433 0 0 0 0 0 -0.08553 0 0 0 -0.90755 0 0.83697 -0.19751 0.40312 -2.6916
SER_161 -5.971 1.02843 5.17761 -0.03192 0 0.05345 2.85151 -2.68805 -0.00646 -0.0536 -3.88156 -0.33105 0 0 0 0 0 0.04343 0.03906 0.19651 0 -0.43481 1.76873 -0.77834 0.12558 0.3692 -2.52329
GLN_162 -6.96837 0.93223 2.90112 -0.60945 0.08458 0.61682 1.54812 -2.10474 -0.0048 -0.09173 -0.25275 -0.54449 0 0 -0.63672 0 0 0.04581 0.06918 0 2.50863 0.303 0 -0.18838 2.50599 0.71995 0.834
THR_163 -6.34266 1.217 3.81936 -0.12297 0.08731 0.06195 1.99379 -2.26306 -0.00013 -0.00047 -1.09698 -1.42348 0 0 0 0 0 0.04487 0.02124 0.11386 0 -0.06707 2.27719 -1.0874 2.29633 0.72656 0.25522
PHE_164 -10.5935 1.68631 4.94502 -0.65413 0.08097 0.40392 2.21389 -3.28535 -0.00073 -0.01388 -1.50558 -0.19089 0 0 0 0 0 -0.09832 0.01348 0 2.16103 0.32043 0 1.0402 -0.20768 0.49127 -3.19352
GLU_165 -5.74322 0.51943 5.51043 -0.21123 0.06302 0.3216 1.31564 -2.2704 -0.01347 -0.16038 -2.83523 -0.41089 0 0 0 0 0 0.06285 0.17812 0 3.10604 -0.02069 0 -2.7348 -0.16135 0.38796 -3.09655
ILE_166 -8.62223 1.15627 2.27111 -0.64645 0.6904 0.13248 1.50601 -1.97206 -0 -0 -0.93748 0.17976 0 0 0 0 0 0.09709 0.12859 0.89561 0 -0.53944 0 0.73287 -0.37712 1.25684 -4.04776
GLN_167 -9.65285 1.52798 5.86757 -0.3131 0.02012 0.17885 3.20894 -3.14238 -0.05379 -0.39106 -2.34599 -0.07362 0 0 -0.8651 0 0 0.03992 0.65753 0 2.86211 0.11809 0 -0.18838 -0.45021 1.68143 -1.31394
ASP_168 -6.1502 0.24592 6.61531 -0.25301 0.07099 0.84959 3.10452 -2.91351 -0.04283 -0.39632 -4.29935 -0.78282 0 0 0 -0.6498 0 0.33202 0.1214 0 2.0453 -0.68434 0 -2.3716 -0.35374 1.07512 -4.43737
VAL_169 -8.78026 2.11047 2.81082 -0.33226 0.34473 0.07579 2.63806 -2.36872 -0 -0 -3.1531 -0.125 0 0 0 0 0 0.01921 0.0024 0.04909 0 -0.24306 0 1.9342 5.64106 2.10884 2.73228
PRO_170 -6.07183 0.65116 4.0724 -0.07464 0 0.04557 1.53102 -1.74234 -0.00333 -0.04837 -1.89339 0.62956 0 0 0 0 0 -0.13966 0.00919 0.48989 0 -0.25425 0 -2.4119 5.49531 2.0722 2.35659
MET_171 -5.61613 0.41844 4.98389 -0.70505 0.20752 0.18572 2.53876 -2.55392 -0 -0 -2.04309 -0.02545 0 0 0 0 0 0.1764 0.17044 1.04963 0 0.05016 0 0.60916 -0.05886 0.67913 0.06676
ILE_172 -9.65547 1.18108 3.46631 -0.50467 0.32594 0.10208 2.86873 -2.91692 -0 -0 -2.02044 -0.07961 0 0 0 0 0 -0.04966 0.07195 0.59939 0 -0.41455 0 0.73287 0.16353 0.57428 -5.55516
CYS_173 -8.83138 0.70895 5.3081 -0.04516 0 0.01479 2.80682 -3.07679 -0.00093 -0.00946 -3.06056 -0.0044 0 0 0 0 0 -0.0118 0.02166 0.34426 0 0.25787 0 3.6196 0.21569 0.59885 -1.14389
ALA_174 -5.18608 0.32113 5.08681 -0.02135 0 0 2.5505 -2.89473 -0 -0 -1.72716 -0.33439 0 0 0 0 0 0.00066 0 0 0 -0.14026 0 1.8394 0.12626 0.35207 -0.02716
VAL_175 -8.71603 0.93159 4.33925 -0.31893 0.28067 0.07305 2.91008 -3.15674 -0.0193 -0.13566 -2.0684 -0.25439 0 0 0 0 0 -0.05233 0.00542 0.14591 0 -0.29309 0 1.9342 -0.18285 0.29926 -4.27827
ALA_176 -6.55679 0.62469 4.53319 -0.02159 0 0 3.64 -3.19669 -0 -0 -3.16954 -0.37615 0 0 0 0 0 0.04413 0 0 0 -0.32404 0 1.8394 -0.31778 0.45923 -2.82194
ARG_177 -5.93618 0.56147 7.10695 -0.76279 0.07605 0.49722 2.92256 -3.43204 -0.02383 -0.14821 -2.50442 0.31114 0 0 -0.56897 0 0 -0.04036 0.0522 1.43894 0 -0.08381 0 -1.2888 -0.44744 0.65527 -1.61504
GLU_178 -4.52177 0.22502 5.84798 -0.20899 0.02414 0.29116 2.72492 -2.56268 -0.0193 -0.13566 -2.87901 -0.60714 0 0 0 -1.72858 0 -0.01513 0.0342 0 3.09659 -0.29358 0 -2.7348 -0.52925 0.58396 -3.40789
PHE_179 -7.50901 0.92977 3.08822 -0.58148 0.07868 0.28451 1.82368 -2.29784 -0.00255 -0.03423 -1.33595 -0.12692 0 0 0 0 0 -0.04975 0.32301 0 2.40639 -0.14146 0 1.0402 -0.59838 0.4533 -2.24981
ASN_180 -2.49178 0.12955 3.18219 -0.19526 0.03607 0.32939 1.32731 -1.61253 -0.01973 -0.15122 -1.20208 -1.00238 0 0 0 0 0 -0.07577 0.00585 0 1.90289 -1.01203 0 -0.93687 -0.77597 0.40202 -2.16035
VAL_181 -7.70744 1.00017 2.33536 -0.28523 0.22353 0.0571 1.88295 -2.61617 -0 -0 -1.46122 -0.08746 0 0 0 0 0 -0.05298 0.00029 0.20383 0 -0.59453 0 1.9342 -0.7056 0.41406 -5.45913
THR_182 -6.65373 0.63157 3.86684 -0.17223 0.06844 0.06354 3.06941 -2.50819 -0.00333 -0.01064 -3.73247 0.2339 0 0 0 0 0 -0.0883 0.08347 0.0434 0 0.04729 2.27983 -1.0874 -0.38926 0.51045 -3.74742
THR_183 -6.80108 0.75274 4.78622 -0.18568 0.0922 0.07331 3.49711 -2.63441 -0.0161 -0.06786 -4.38185 -0.28053 0 0 -1.01454 0 0 -0.07685 0.0348 0.13357 0 0.19191 2.28717 -1.0874 -0.01301 0.51405 -4.19623
ILE_184 -8.84385 1.06963 1.74843 -0.47471 0.34481 0.10669 2.42818 -2.29524 -0.01819 -0.07146 -2.70925 0.00371 0 0 0 0 0 -0.05698 0.08103 0.34323 0 -0.76882 0 0.73287 -0.04321 0.58191 -7.84121
ILE_185 -9.11398 1.71991 2.02576 -0.51436 0.70756 0.12332 2.38166 -2.37408 -0.01648 -0.07596 -2.40688 -0.01716 0 0 0 0 0 0.48906 0.03464 0.34521 0 -0.76843 0 0.73287 -0.42319 0.9127 -6.2378
ASP_186 -6.26124 0.79043 6.89782 -0.21005 0.09855 0.65884 3.90866 -3.19048 -0.02355 -0.13929 -5.95071 -1.48168 0 0 -0.63271 -0.68832 0 -0.0784 0.00881 0 2.16274 -0.66582 0 -2.3716 -0.38262 0.88014 -6.67046
ASN_187 -6.45436 0.25694 6.73099 -0.36478 0.03261 0.74503 3.24935 -3.35096 -0.02077 -0.10888 -2.87194 -1.28466 0 0 0 0 0 -0.01309 0.00151 0 2.33933 -0.66523 0 -0.93687 -0.27963 0.47668 -2.51872
THR_188 -6.04657 0.64862 5.52398 -0.21429 0.26736 0.07924 3.31272 -2.7344 -0 -0 -3.62822 -0.13095 0 0 -1.54652 -0.68832 0 -0.02751 0.0105 0.12712 0 0.11786 2.28382 -1.0874 -0.08241 0.54296 -3.27239
TRP_189 -10.449 1.36651 4.69756 -1.08304 0.03589 0.30312 2.42965 -2.8783 -0 -0 -1.45466 -0.38288 0 0 -1.48631 0 0 -0.0138 0.00151 0 1.71628 -0.32912 0 1.6906 0.06231 0.93288 -4.84081
ALA_190 -6.25551 1.02769 3.15858 -0.02369 0 0 2.13774 -2.51517 -0.0008 -0.00261 -1.43108 -0.3043 0 0 0 0 0 0.09549 0 0 0 0.12521 0 1.8394 0.09276 1.01922 -1.03707
THR_191 -8.19398 1.45047 7.04094 -0.10723 0.06471 0.06576 4.70135 -3.641 -0 -0 -4.17501 -1.05218 0 0 0 0 0 0.0449 0.24902 0.04299 0 0.25994 4.13223 -1.0874 5.72731 1.6393 7.16212
PRO_192 -5.42753 0.80684 2.52032 -0.07494 0 0.04493 0.66866 -1.11468 -0 -0 0.3988 0.60037 0 0 0 0 0 -0.17066 0.00863 0.41142 0 -0.61882 0 -2.4119 5.56117 1.49845 2.70107
ILE_193 -8.2864 1.39178 1.46136 -0.52713 0.36764 0.10281 1.61135 -1.77442 -0.0008 -0.00261 -0.81069 0.06551 0 0 -0.27789 0 0 -0.06324 0.34554 0.53135 0 -0.4407 0 0.73287 -0.10205 0.87725 -4.79849
PHE_194 -11.8871 2.63187 4.98197 -0.61031 0.14644 0.33648 3.31824 -3.7774 -0.01746 -0.09151 -2.43789 0.12783 0 0 0 0 0 0.001 0.01254 0 2.45715 -0.15318 0 1.0402 0.01929 1.43697 -2.46485
PHE_195 -8.81635 0.97251 1.83514 -0.73964 0.07172 0.16736 2.02698 -2.25324 -0.00382 -0.04778 -1.92875 -0.36097 0 0 0 0 0 -0.08414 0.03823 0 2.39588 -0.25029 0 1.0402 0.56208 1.18477 -4.19011
ASP_196 -3.87183 0.35685 5.34154 -0.27 0.11002 0.9767 2.09396 -2.52947 -0.00382 -0.04778 -2.22492 -0.6609 0 0 -0.47208 0 0 -0.00448 0.00081 0 1.95933 -0.7348 0 -2.3716 0.44164 0.56504 -1.34578
ALA_197 -5.98469 0.78195 2.89179 -0.02027 0 0 2.12618 -2.28684 -0.01932 -0.10675 -1.91301 -0.36495 0 0 0 0 0 -0.05408 0 0 0 -0.31635 0 1.8394 -0.32582 0.53468 -3.21808
LEU_198 -9.28442 1.0335 4.44678 -0.45811 0.16853 0.10248 1.8045 -3.25237 -0.02298 -0.17998 -1.7352 0.17751 0 0 0 0 0 -0.03476 0.00866 0.35939 0 -0.29254 0 0.18072 -0.33416 0.75756 -6.55489
GLY_199 -2.44622 0.32239 3.16737 -5e-05 0 0 1.13486 -1.5615 -0.00059 -0.00628 -2.10264 -0.41718 0 0 -0.47208 0 0 -0.01424 0 0 0 0.1873 0 0.83697 0.01707 0.63741 -0.7174
ILE_200 -6.04359 0.91854 2.62333 -0.58611 0.35581 0.18458 1.70029 -1.90617 -0.05473 -0.29256 -0.83068 -0.10995 0 0 0 0 0 0.09636 0.01064 0.62141 0 0.11247 0 0.73287 0.11868 0.45113 -1.8977
GLY_201 -2.66045 0.18769 2.91133 -5e-05 0 0 1.3222 -1.42238 -0 -0 -1.1504 -0.31885 0 0 -0.56897 0 0 -0.11045 0 0 0 -1.53657 0 0.83697 -0.10183 1.00696 -1.6048
CYS_202 -7.79136 1.1132 3.82206 -0.08027 0 0.05834 1.29109 -2.11829 -0.04526 -0.23764 -1.53676 0.11601 0 0 -0.39446 0 0 0.00261 0.04846 0.84856 0 0.06933 0 3.6196 -0.07655 1.02415 -0.26716
ASP_203 -6.37632 0.53804 7.56858 -0.10697 0.0008 0.31789 4.3155 -3.29816 -0.00302 -0.01783 -7.23441 -0.28233 0 0 -1.01454 -0.24512 0 -0.04843 0.07629 0 1.999 -0.06589 0 -2.3716 0.11385 0.48565 -5.64902
ILE_204 -9.4769 1.03208 1.49033 -0.4558 0.32798 0.09736 2.20609 -2.30943 -0 -0 -2.37193 0.01107 0 0 0 0 0 -0.04942 0.08985 0.33919 0 -0.64763 0 0.73287 -0.05002 0.44039 -8.59392
SER_205 -5.53269 0.3752 4.56075 -0.0294 0 0.05088 2.85042 -2.43179 -0.01437 -0.13394 -2.91345 -0.94754 0 0 0 0 0 -0.0517 0.0251 0.77196 0 0.51805 0.67863 -0.77834 -0.00617 0.32526 -2.68313
VAL_206 -7.72548 0.90358 2.62531 -0.30132 0.14636 0.06008 2.36777 -2.61888 -0.01079 -0.09035 -1.84893 -0.47524 0 0 0 0 0 -0.00754 0.02197 0.29196 0 -0.37058 0 1.9342 -0.04437 0.3399 -4.80235
GLU_207 -8.13103 0.7979 7.85217 -0.30022 0.08496 0.33817 3.31449 -3.54641 -0.02669 -0.18722 -4.09745 -0.25063 0 0 0 0 0 0.10492 0.52079 0 3.16694 -0.10655 0 -2.7348 0.0195 0.49336 -2.68781
ALA_208 -5.22194 0.96993 2.88494 -0.02785 0.00427 0 2.22788 -2.03275 -0.01276 -0.13197 -0.92885 -0.36943 0 0 -0.9138 0 0 -0.05874 0 0 0 0.45487 0 1.8394 0.35435 0.48064 -0.4818
GLY_209 -4.80663 0.43448 3.70577 -5e-05 0 0 1.67808 -2.17708 -0.00223 -0.009 -1.61057 -0.42185 0 0 0 0 0 -0.10863 0 0 0 0.27693 0 0.83697 0.10085 0.40569 -1.69727
THR_210 -5.5467 0.72642 4.66607 -0.12621 0.12994 0.07808 2.42637 -2.53565 -0.02211 -0.3004 -0.65509 -1.05906 0 0 0 -0.26971 0 -0.04675 0.63307 0.08206 0 -0.18958 2.26248 -1.0874 -0.30614 0.66342 -0.47688
LYS_211 -8.95048 1.34925 8.39228 -0.56854 0.19441 0.51707 3.13839 -3.77489 -0.02985 -0.15645 -2.04624 0.16408 0 0 0 0 0 0.03053 0.28084 3.49126 0 0.77151 0 -1.5107 2.53408 1.05815 4.88471
TYR_212 -9.66603 0.87718 4.23154 -0.55482 0.02124 0.24899 3.10484 -3.04301 -0.01501 -0.12143 -2.06248 -0.30406 0 0 -1.67109 -0.4846 0 -0.06634 0.08378 0 2.70487 0.30919 0.00547 1.2797 2.78046 0.95972 -1.3819
VAL_213 -7.40759 0.91338 2.9261 -0.28189 0.12994 0.05555 1.93494 -2.48721 -0.02608 -0.20456 -0.04135 0.10471 0 0 0 0 0 0.45307 0.05638 0.00799 0 -0.28468 0 1.9342 0.31548 0.70362 -1.198
GLY_214 -3.61728 0.32777 3.43234 -5e-05 0 0 1.49167 -1.91876 -0 -0 -0.53479 -0.40653 0 0 0 0 0 -0.06061 0 0 0 0.08451 0 0.83697 1.03912 0.46647 1.14083
GLY_215 -4.01672 0.17217 3.97782 -6e-05 0 0 1.74147 -2.10512 -0 -0 -2.27861 -0.39516 0 0 0 0 0 -0.1197 0 0 0 -1.47406 0 0.83697 0.302 0.29601 -3.06299
HIS_216 -7.04396 0.74002 6.97132 -0.44516 0.02476 0.52171 1.73659 -3.12364 -0.02476 -0.09524 -1.60466 -0.16233 0 0 0 -0.62195 0 -0.04012 0.0008 0 1.92896 -0.40595 0 -0.45461 -0.61443 0.2547 -2.45796
SER_217 -3.28317 0.15236 3.97964 -0.02973 0.02491 0.03086 2.05906 -1.88738 -0.01837 -0.18829 -1.84797 -0.06026 0 0 0 0 0 0.02717 0.00051 0.0833 0 0.0911 0.63238 -0.77834 -0.10036 0.23756 -0.87501
ASP_218 -6.22467 0.81118 7.82958 -0.26311 0.18756 0.88145 1.84032 -3.42898 -0.03963 -0.24124 -3.54876 -3.54733 0 0 0 -0.68212 0 -0.06008 0.02997 0 3.20146 -0.2186 0 -2.3716 0.34361 1.321 -4.17999
LEU_219 -7.69443 1.28346 3.13625 -0.5043 0.36555 0.09721 0.82504 -2.37336 -0.01501 -0.19627 -0.39763 0.25399 0 0 0 0 0 0.04744 0.17912 0.41675 0 -0.34768 0 0.18072 0.12023 1.60221 -3.0207
LEU_220 -6.78942 0.63261 2.62753 -0.46394 0.16478 0.13635 1.21226 -2.16894 -0.00098 -0.01414 -0.44853 -0.0801 0 0 0 0 0 -0.00757 0.04973 1.2115 0 0.00015 0 0.18072 0.60406 1.02735 -2.12658
LEU_221 -10.0855 0.81828 3.56481 -0.45502 0.1596 0.07897 2.06688 -3.18628 -0 -0 -1.6205 0.08706 0 0 0 0 0 0.44982 0.06985 0.73363 0 0.27436 0 0.18072 0.88387 1.1613 -4.81814
GLY_222 -5.74444 0.7314 4.3043 -0.00125 0 0 2.4522 -2.78628 -0.00823 -0.03275 -2.18617 -0.39515 0 0 0 0 0 0.17147 0 0 0 0.96728 0 0.83697 1.12562 0.76456 0.19953
LEU_223 -8.90237 0.95809 2.54107 -0.48873 0.22198 0.11567 2.59221 -2.53652 -0 -0 -3.02555 -0.02109 0 0 0 0 0 -0.01236 0.43549 0.87342 0 -0.10472 0 0.18072 0.99235 0.63575 -5.54459
ILE_224 -8.15056 1.46948 2.70025 -0.47774 0.41141 0.11558 2.9557 -2.43781 -0.00823 -0.03275 -2.86291 0.02075 0 0 0 0 0 0.06478 0.14966 0.31852 0 -0.70356 0 0.73287 -0.1376 0.96898 -4.90317
SER_225 -5.94355 0.56442 5.03616 -0.02686 0 0.04507 3.32947 -2.59691 -0.01661 -0.20907 -4.036 -1.02659 0 0 0 -0.58634 0 0.0355 0.00013 1.25807 0 0.2091 0.6173 -0.77834 -0.11686 0.76012 -3.4818
ALA_226 -5.09223 0.28499 2.68744 -0.02128 0 0 2.66817 -2.19719 -0 -0 -3.54753 -0.3657 0 0 0 0 0 0.10496 0 0 0 -0.43493 0 1.8394 0.09766 0.51168 -3.46457
ASN_227 -4.72899 0.37626 4.22835 -0.19603 0.06058 0.3107 2.86885 -2.24728 -0 -0 -3.36025 -0.55915 0 0 -0.39446 0 0 0.31848 0.08452 0 2.44812 -0.54305 0 -0.93687 0.14747 0.75274 -1.37002
GLU_228 -3.60383 0.74818 3.42062 -0.334 0.0909 0.38362 1.72739 -1.74384 -0.04113 -0.12199 -1.18315 -0.48765 0 0 0 0 0 0.10228 0.0467 0 4.01237 0.05352 0 -2.7348 1.45324 0.76762 2.55606
LYS_229 -4.20629 0.515 5.30368 -0.41794 0.07997 0.21528 2.18845 -2.04698 -0 -0 -3.86717 0.16579 0 0 0 -0.24512 0 0.08791 0.14358 1.80744 0 -0.05437 0 -1.5107 1.02101 0.67022 -0.15025
TRP_230 -10.3023 1.42761 3.71723 -1.12229 0.07421 0.38334 1.96447 -2.71549 -0.01342 -0.0929 -1.3881 -0.45206 0 0 0 0 0 -0.04146 0.71176 0 1.67208 0.01733 0 1.6906 -0.3242 0.75522 -4.03841
TYR_231 -8.53579 1.11142 5.27877 -1.09451 0.09998 0.42548 2.44975 -3.05792 -0.03441 -0.29113 -1.65447 -0.2806 0 0 0 0 0 -0.00661 0.15074 0 1.83889 -0.49039 0.00071 1.2797 5.75276 1.71445 4.65685
PRO_232 -5.51262 0.84618 3.35212 -0.09394 0.00078 0.05869 0.99391 -1.54243 -0.03652 -0.25251 -0.97913 0.6907 0 0 0 0 0 -0.07576 0.01776 0.4487 0 -0.27486 0 -2.4119 5.6251 1.61338 2.46763
LYS_233 -6.10022 0.4391 5.26802 -0.30139 0.04758 0.14439 2.33414 -2.49495 -0 -0 -2.10039 -0.10225 0 0 0 0 0 0.12069 0.06189 1.99121 0 -0.06993 0 -1.5107 -0.0526 0.58036 -1.74504
LEU_234 -8.3617 1.06638 2.68782 -0.53203 0.26187 0.12044 2.58797 -2.61783 -0 -0 -2.05277 0.00563 0 0 0 0 0 0.19195 0.03573 3.20047 0 -0.28719 0 0.18072 -0.03973 0.57229 -2.97998
ARG_235 -8.04403 0.52327 6.42876 -0.79737 0.15965 0.53538 2.86444 -3.1949 -0.06026 -0.47802 -1.97908 0.39435 0 0 0 0 0 0.03162 0.04174 2.4255 0 -0.03557 0 -1.2888 -0.13585 0.45565 -2.15352
GLY_236 -3.7586 0.19615 4.71703 -5e-05 0 0 2.02685 -2.31064 -0 -0 -1.95328 -0.4181 0 0 0 0 0 -0.0754 0 0 0 0.3389 0 0.83697 0.47036 0.22812 0.29832
PHE_237 -9.87933 1.30645 3.23151 -0.88711 0.05433 0.26623 2.65217 -2.97394 -0 -0 -1.79188 -0.03268 0 0 0 0 0 0.03446 0.30231 0 1.84848 -0.4429 0 1.0402 0.49748 0.40472 -4.36949
MET_238 -9.10119 0.53757 6.65798 -0.78586 0.28176 0.39673 3.52939 -3.50042 -0 -0 -2.55066 -0.20942 0 0 0 0 0 0.01121 0.05375 2.81414 0 0.04566 0 0.60916 0.09746 0.54963 -0.5631
ASN_239 -6.45726 0.23444 6.20161 -0.17447 0.03722 0.25976 3.00762 -3.13952 -7e-05 -0.00267 -2.26549 -0.31316 0 0 0 -0.00393 0 -0.01301 0.16548 0 1.55392 0.43455 0 -0.93687 0.15195 0.3985 -0.86142
LEU_240 -6.94749 0.64166 3.63815 -0.48661 0.18777 0.11432 1.75219 -2.45095 -0.00308 -0.03259 -1.08925 0.23117 0 0 0 0 0 -0.05026 0.12848 0.35443 0 -0.26963 0 0.18072 -0.09565 0.43676 -3.75986
LEU_241 -7.97825 0.78742 2.07662 -0.52193 0.35034 0.15521 1.66769 -2.20148 -0.00473 -0.07322 -1.10823 -0.10769 0 0 0 0 0 -0.04376 0.21691 2.85798 0 -0.15805 0 0.18072 -0.46286 0.52817 -3.83913
GLN_242 -7.82793 0.88662 7.79089 -0.60788 0.10303 0.59003 4.19849 -3.48928 -0.00852 -0.09785 -4.15319 -0.48381 0 0 0 -0.9457 0 -0.06153 0.37284 0 2.45948 -0.21733 0 -0.18838 -0.4284 0.71846 -1.38995
SER_243 -5.37366 0.59964 4.52631 -0.039 0.00383 0.0733 1.64428 -2.09239 -0.00079 -0.00404 -0.46531 -0.61211 0 0 0 0 0 -0.00328 0.00019 0.38032 0 0.51019 0.60187 -0.77834 0.34525 0.91417 0.23041
VAL_244 -6.80893 1.18139 2.78498 -0.35165 0.26705 0.08338 2.20019 -2.25046 -0.02904 -0.30554 -1.54595 -0.00074 0 0 -0.66171 0 0 0.03925 0.10132 0.74666 0 -0.65346 0 1.9342 0.50075 1.60995 -1.15835
PRO_245 -6.87462 1.65861 2.63686 -0.217 0.07513 0.16403 1.07646 -1.36292 -0 -0 -1.33722 -0.02359 0 0 0 0 0 0.09674 0.06349 0.31954 0 -0.77985 0 -2.4119 0.01138 2.0023 -4.90255
GLY_246 -3.85529 0.1711 3.93317 -0.00035 0 0 1.95814 -1.95557 -0.00098 -0.01414 -3.54011 -0.19379 0 0 -0.91564 0 0 -0.06731 0 0 0 -0.24959 0 0.83697 -0.0426 1.02827 -2.90771
ASN_247 -7.25736 0.47032 6.22436 -0.19985 0.1082 0.30781 2.64221 -3.27605 -0.00975 -0.1528 -2.59644 -0.25413 0 0 0 -0.79588 0 0.02327 0.03329 0 1.60282 0.16251 0 -0.93687 0.06442 0.38554 -3.45439
GLU_248 -5.98806 0.45891 7.19817 -0.49319 0.43245 1.55807 2.09741 -3.11072 -0.05077 -0.26118 -2.59861 -2.91894 0 0 0 0 0 -0.00746 0.12089 0 3.96822 -0.2424 0 -2.7348 -0.13385 0.46032 -2.24553
ASP_249 -6.91186 0.35435 7.08973 -0.10004 0.00243 0.29369 3.01649 -3.41608 -0.03454 -0.22079 -3.80002 -0.50128 0 0 -0.91564 0 0 -0.0078 0.03843 0 2.0974 0.30306 0 -2.3716 -0.14706 0.56934 -4.66179
CYS_250 -8.93148 1.01484 4.63691 -0.05225 0 0.02042 2.61088 -2.73042 -0 -0 -2.44083 -0.06045 0 0 0 0 0 0.06796 0.00677 0.28738 0 0.29621 0 3.6196 0.25216 0.63437 -0.76793
TYR_251 -11.2343 1.27263 6.62966 -1.08335 0.26107 0.49364 4.11832 -3.6952 -0.00047 -0.00279 -3.53666 -0.299 0 0 -0.51746 0 0 0.0039 0.06472 0 1.80152 -0.4386 0.66365 1.2797 0.24414 0.72889 -3.24593
LEU_252 -8.2379 0.77533 5.04355 -0.483 0.19607 0.11536 2.33679 -3.22257 -0.0133 -0.16208 -2.44549 0.19572 0 0 0 0 0 0.28589 0.14788 0.2785 0 -0.29892 0 0.18072 -0.1268 0.74513 -4.68914
GLY_253 -5.08509 0.40681 4.46687 -5e-05 0 0 2.44899 -2.66715 -0 -0 -1.73679 -0.4115 0 0 0 0 0 -0.06412 0 0 0 0.2115 0 0.83697 0.36592 0.39726 -0.83038
LEU_254 -9.023 1.05985 4.74113 -0.52529 0.22501 0.12715 2.30375 -3.18071 -0.00842 -0.09352 -1.43677 0.23905 0 0 0 0 0 0.00839 0.82299 0.66175 0 -0.20329 0 0.18072 0.53314 0.60239 -2.96569
ARG_255 -9.43172 0.84949 8.87646 -0.74896 0.17622 0.47593 3.71549 -3.99969 -0.03516 -0.30641 -3.14507 0.52127 0 0 0 -0.59134 0 -0.01448 0.77066 2.50868 0 0.00769 0 -1.2888 -0.03095 0.80519 -0.88548
GLY_256 -4.27498 0.3066 5.55685 -5e-05 0 0 3.23809 -2.73993 -0 -0 -3.39802 -0.4072 0 0 0 0 0 -0.1051 0 0 0 0.4565 0 0.83697 0.18083 0.59734 0.24791
LEU_257 -8.79178 1.23562 4.07411 -0.51806 0.2398 0.1492 2.99895 -3.01816 -0.02424 -0.13761 -2.68182 0.2028 0 0 0 0 0 -0.02909 0.18993 0.32127 0 -0.11287 0 0.18072 0.1292 0.96699 -4.62504
ARG_258 -9.04341 1.09709 7.60266 -0.60817 0.08321 0.33648 3.1438 -3.57225 -0.02191 -0.16792 -1.91343 0.28867 0 0 0 0 0 -0.05668 0.50665 2.42472 0 -0.20341 0 -1.2888 -0.1899 0.95822 -0.62439
THR_259 -6.20096 0.62119 5.07465 -0.12851 0.06856 0.08567 2.27325 -2.70247 -0.05901 -0.30275 -1.72476 -0.99074 0 0 0 0 0 -0.05757 0.01856 0.03811 0 -0.32674 2.288 -1.0874 -0.20033 0.4516 -2.86166
MET_260 -11.7048 1.30699 5.30035 -0.4554 0.08018 0.11912 2.75963 -3.24673 -0 -0 -1.89866 -0.32102 0 0 0 0 0 -0.04556 0.16998 2.57822 0 -0.07063 0 0.60916 -0.16579 0.49349 -4.49149
TYR_261 -9.00049 1.3346 4.43147 -0.90081 0.07637 0.33112 1.80762 -2.6816 -0.02424 -0.13761 -1.01268 -0.30453 0 0 0 0 0 -6e-05 0.28651 0 1.90277 -0.37964 0.00459 1.2797 -0.08894 0.59393 -2.48191
ILE_262 -7.42328 0.53511 4.78784 -0.48948 0.30609 0.09581 2.29457 -2.6434 -0.01377 -0.08361 -1.22209 0.1205 0 0 0 0 0 -0.05028 0.09782 0.47264 0 -0.43225 0 0.73287 0.07788 0.48507 -2.35197
ARG_263 -11.4695 0.7575 11.007 -0.74116 0.09241 0.49066 5.06929 -5.51517 -0.03667 -0.13919 -5.3779 0.30358 0 0 -1.1191 0 0 -0.00732 0.10086 1.46349 0 -0.13491 0 -1.2888 -0.11798 0.60582 -6.05711
LEU_264 -10.6447 1.55693 4.04218 -0.69808 0.41765 0.18365 3.37917 -3.20098 -0 -0 -2.56186 0.31674 0 0 0 0 0 0.04266 0.06809 3.02872 0 -0.24288 0 0.18072 -0.2707 0.91572 -3.48699
LYS_265 -6.66138 0.36402 7.35171 -0.67785 0.35941 0.40863 3.45052 -3.18533 -0.00795 -0.05032 -3.92806 0.20772 0 0 0 -0.84282 0 -0.01309 0.20089 2.15075 0 -0.0527 0 -1.5107 -0.29627 0.86291 -1.86992
GLU_266 -7.1266 0.5754 7.36296 -0.39984 0.03426 0.78206 3.18655 -3.32115 -0.01471 -0.09429 -3.65388 -0.41514 0 0 0 -0.66274 0 0.19671 0.00668 0 3.37532 -0.2314 0 -2.7348 -0.38532 0.53032 -2.98961
ALA_267 -6.04181 0.24682 4.54322 -0.0228 0 0 2.72074 -3.0463 -0.02669 -0.17532 -2.42252 -0.37774 0 0 0 0 0 0.00708 0 0 0 -0.25895 0 1.8394 -0.44284 0.34235 -3.11538
GLU_268 -8.51056 0.75441 10.0416 -0.33176 0.0998 0.34698 4.847 -4.40757 -0.03271 -0.27424 -6.01264 -0.5522 0 0 -1.11707 -0.84282 0 0.05078 0.04004 0 3.69037 0.07114 0 -2.7348 -0.11051 0.3819 -4.60286
LYS_269 -4.21279 0.13163 5.06731 -0.31 0.03377 0.14115 2.03147 -2.22588 -0 -0 -1.74173 0.01788 0 0 0 0 0 -0.03448 0.00216 1.77003 0 0.03606 0 -1.5107 0.00573 0.36754 -0.43082
ARG_270 -11.7081 1.06613 11.401 -0.71189 0.15372 0.48286 4.889 -5.27531 -0 -0 -6.60876 0.21841 0 0 -0.31574 -0.78053 0 -0.02458 0.70334 1.87901 0 -0.07207 0 -1.2888 -0.22879 0.59741 -5.62366
GLY_271 -4.53054 0.27093 4.46222 -5e-05 0 0 2.26011 -2.43806 -0 -0 -3.02271 -0.42265 0 0 0 0 0 -0.07296 0 0 0 0.35529 0 0.83697 0.40586 0.56429 -1.3313
LEU_272 -5.94288 0.37889 4.56202 -0.47917 0.20554 0.10876 2.27511 -2.5469 -0.01045 -0.05278 -2.33521 0.25274 0 0 0 0 0 0.0201 0.03337 0.41393 0 -0.26055 0 0.18072 0.34873 0.34794 -2.50009
GLU_273 -6.3786 0.4288 6.68288 -0.48355 0.09636 0.95102 3.59507 -3.15705 -0.00371 -0.02759 -3.5192 -0.49866 0 0 0 -0.97864 0 0.02222 0.05706 0 3.31956 -0.264 0 -2.7348 -0.33696 0.41737 -2.81243
MET_274 -11.1132 1.75478 5.06082 -0.32492 0.14034 0.14006 2.95179 -3.13983 -0 -0 -2.72778 -0.27059 0 0 0 0 0 0.10807 0.45396 2.24968 0 -0.01779 0 0.60916 -0.26337 0.9558 -3.43305
ALA_275 -6.19974 0.45216 3.47603 -0.0208 0 0 2.65743 -2.69212 -0 -0 -2.43658 -0.37356 0 0 0 0 0 0.1232 0 0 0 -0.26216 0 1.8394 -0.26464 0.96869 -2.73269
ARG_276 -5.73457 0.33149 6.80323 -0.92517 0.14697 0.60033 3.25496 -3.18204 -0.00629 -0.06503 -3.18222 0.07076 0 0 0 -0.97864 0 0.00048 0.16396 2.44307 0 -0.03069 0 -1.2888 -0.31201 0.46038 -1.42983
PHE_277 -7.49223 0.42251 6.04493 -0.53206 0.04377 0.22941 3.03983 -3.12872 -0.00985 -0.1012 -2.2609 -0.09802 0 0 -0.66526 0 0 0.06913 0.00169 0 2.84058 -0.01181 0 1.0402 -0.21006 0.42922 -0.34885
MET_278 -10.5341 1.46681 3.97716 -0.30134 0.04364 0.10843 2.58469 -2.67199 -0.01559 -0.08013 -2.16844 -0.19269 0 0 0 0 0 0.1328 0.73393 1.76616 0 -0.08705 0 0.60916 -0.20731 0.61081 -4.22502
GLU_279 -4.91564 0.58636 4.51216 -0.33848 0.05882 0.38438 1.66174 -2.26931 -0.00629 -0.06503 -1.11518 -0.68499 0 0 0 0 0 -0.0824 0.10081 0 4.20248 -0.32018 0 -2.7348 -0.43091 0.62693 -0.82955
SER_280 -2.71064 0.15898 3.89501 -0.04362 0.00106 0.06446 1.81191 -1.7545 -0.00219 -0.01265 -1.95955 -0.36067 0 0 -0.66526 0 0 -0.04738 0.35667 0.18905 0 -0.36402 1.91615 -0.77834 -0.59974 0.35839 -0.54688
ARG_281 -7.2916 0.60441 7.21737 -0.89441 0.05717 0.53301 2.60914 -3.01112 -0.0512 -0.39689 -2.47938 0.27552 0 0 0 0 0 0.03231 0.3084 4.19077 0 -0.07009 0 -1.2888 -0.41481 0.62459 0.55439
GLU_282 -2.50667 0.12018 3.92883 -0.2087 0.0298 0.28944 1.78801 -1.66408 -0.02192 -0.15558 -1.46801 -0.52722 0 0 -1.15286 0 0 -0.05888 0.02433 0 3.07201 -0.31436 0 -2.7348 -0.47919 0.67772 -1.36195
GLU_283 -7.62893 0.74522 7.53172 -0.57224 0.39099 1.57293 1.96692 -3.05457 -0.00687 -0.08416 -3.17478 -3.04121 0 0 0 0 0 -0.03951 0.0647 0 3.16132 -0.12882 0 -2.7348 -0.50753 0.60982 -4.92981
VAL_284 -7.56497 0.5857 2.61715 -0.27196 0.14601 0.05461 1.33516 -2.49339 -0.00225 -0.00923 -0.35117 -0.07635 0 0 0 0 0 -0.0747 0.07407 0.12994 0 -0.50462 0 1.9342 -0.41325 0.50547 -4.37959
LEU_285 -5.25337 0.29314 3.13517 -0.6513 0.23137 0.21868 1.01168 -1.68281 -0.00108 -0.003 -0.60998 0.14074 0 0 0 0 0 -0.00582 0.04766 0.79246 0 -0.20199 0 0.18072 -0.15305 0.29217 -2.21863
LYS_286 -5.64991 0.31023 5.35192 -0.36357 0.04742 0.15373 2.88206 -2.53221 -0.04095 -0.14657 -3.46898 0.44323 0 0 -0.44249 0 0 0.0156 0.14316 2.66346 0 0.06687 0 -1.5107 0.22773 0.41046 -1.43951
VAL_287 -6.70486 0.99049 0.53282 -0.33086 0.44799 0.0747 0.41222 -1.38771 -0.04582 -0.1597 -0.70919 -0.60079 0 0 0 0 0 0.02531 0.08977 2.04604 0 -0.72593 0 1.9342 -0.06726 0.50979 -3.6688
LEU_288 -8.57096 1.28831 3.38453 -0.49517 0.27605 0.12192 2.16678 -2.35505 -0.00459 -0.04589 -2.69271 0.003 0 0 0 0 0 -0.01517 0.41964 1.09658 0 -0.17452 0 0.18072 -0.0002 0.86888 -4.54785
HIS_289 -9.06713 2.0098 5.96305 -0.48731 0.03566 0.33121 3.1909 -3.18932 -0.02685 -0.13771 -2.14307 -1.11259 0 0 -1.72505 0 0 0.08823 0.23339 0 1.81202 -0.5007 0 -0.45461 0.52383 1.72691 -2.92935
PRO_290 -7.69033 1.12779 3.80796 -0.06584 0 0.04106 1.64604 -1.66733 -0 -0 -0.62318 0.58112 0 0 -0.80835 0 0 -0.07876 0.09348 0.17357 0 -0.52684 0 -2.4119 0.45589 1.47439 -4.4712
ALA_291 -4.73246 0.72954 2.14741 -0.02582 0.0011 0 1.51847 -1.74135 -0 -0 -0.97827 -0.34742 0 0 -1.18611 0 0 0.08273 0 0 0 -0.31981 0 1.8394 -0.2395 0.97389 -2.2782
PHE_292 -8.4484 1.22368 4.26717 -0.59448 0.03436 0.26408 1.73283 -2.75079 -0.03801 -0.2192 -0.57288 0.22099 0 0 0 0 0 0.02031 0.00383 0 2.23801 -0.07283 0 1.0402 -0.53908 1.36504 -0.82515
PRO_293 -2.60235 0.46129 1.29362 -0.07558 0 0.0463 0.48378 -0.59725 -0 -0 0.1939 0.56988 0 0 0 0 0 -0.18731 0.04172 0.40404 0 -0.64273 0 -2.4119 -0.24289 1.03082 -2.23468
SER_294 -1.76196 0.18226 2.58109 -0.0452 0.00705 0.08839 1.20936 -1.09257 -0 -0 -1.82975 -0.21017 0 0 -0.44249 0 0 0.02089 0.00057 0.9623 0 0.11671 0.6015 -0.77834 0.97554 0.40867 0.99384
CYS_295 -5.33662 0.32822 4.51642 -0.06053 0.00071 0.04149 2.58755 -2.03125 -0.01847 -0.10343 -2.88377 -0.4791 0 0 0 0 0 0.03025 0.00057 0.22319 0 -0.23262 0 3.6196 1.38745 0.27978 1.86946
ARG_296 -4.90482 0.52875 4.57453 -0.62447 0.18786 0.24107 1.84465 -1.82357 -0.00082 -0.01691 -2.60322 0.93461 0 0 -0.73443 0 0 3.22888 0.20555 2.5795 0 0.32124 0 -1.2888 0.98962 15.3926 19.0318
GLY_297 -4.78964 0.77804 5.26165 -0.00015 0 0 2.9951 -2.51524 -0 -0 -3.84045 -0.19608 0 0 0 0 0 -0.11386 0 0 0 -1.54108 0 0.83697 0.78455 15.6032 13.263
HIS_D_298 -8.56738 0.85236 8.81322 -0.8031 0.03016 0.88632 4.14685 -4.12512 -0 -0 -4.30528 -0.27197 0 0 -0.80835 0 0 -0.04344 0.02444 0 1.70089 0.00963 0 -0.45461 0.20337 0.44861 -2.26339
GLU_299 -5.38064 0.49242 5.8862 -0.56387 0.26716 1.54264 0.82531 -2.64041 -0 -0 -1.31626 -2.95936 0 0 -0.68253 0 0 -0.05166 0.01896 0 3.58216 -0.24768 0 -2.7348 -0.1985 0.29805 -3.8628
ILE_300 -8.82251 0.96465 6.96483 -0.63999 0.35578 0.13892 3.46416 -3.64985 -0.02827 -0.13957 -2.93868 0.22961 0 0 0 0 0 -0.04996 0.0913 0.79659 0 -0.50817 0 0.73287 -0.24195 0.52979 -2.75045
TRP_301 -11.4729 1.17148 6.37468 -1.21138 0.07386 0.43088 3.20976 -3.88754 -0 -0 -1.98626 -0.4239 0 0 0 0 0 0.00489 0.00143 0 2.2585 -0.31366 0 1.6906 0.08868 0.6244 -3.36651
ARG_302 -4.87239 0.36376 4.75674 -0.61784 0.14298 0.38779 1.45181 -2.13561 -0 -0 -1.8034 0.48469 0 0 -0.68253 0 0 -0.09372 0.0311 2.15264 0 -0.09036 0 -1.2888 -0.15851 0.67765 -1.294
ARG_303 -5.53303 0.46901 7.10493 -0.74951 0.1081 0.49876 2.9761 -2.99719 -0.02075 -0.1614 -4.19767 0.41878 0 0 0 -1.78094 0 0.08924 0.03644 2.08108 0 -0.00825 0 -1.2888 0.12329 0.88189 -1.94992
ASP_304 -4.98234 0.1934 6.03568 -0.12273 0.00603 0.38452 2.20829 -2.52238 -0.00494 -0.07287 -4.04841 -0.33859 0 0 0 -1.13114 0 -0.0547 0.01923 0 2.08992 -0.30219 0 -2.3716 0.24496 0.85873 -3.91113
PHE_305 -9.46594 0.88472 1.7917 -0.53458 0.15351 0.23769 2.25323 -2.18612 -0.02827 -0.13957 -1.31919 0.05692 0 0 0 0 0 0.03984 0.06692 0 2.65461 -0.32112 0 1.0402 -0.21338 0.50306 -4.52576
THR_306 -2.90615 0.9134 2.59746 -0.12651 0.09816 0.07919 1.60083 -1.37369 -0.01915 -0.15665 -1.88146 -1.04102 0 0 -0.27789 0 0 -0.06 0.14037 0.01927 0 -0.25898 2.56529 -1.0874 -0.39415 0.5119 -1.05717
GLY_307 -3.43986 0.41667 2.30187 -0.00122 0 0 1.10284 -1.44512 -0.01746 -0.09151 -1.02782 -0.33469 0 0 0 0 0 -0.05534 0 0 0 -1.53662 0 0.83697 0.07419 0.47697 -2.74013
SER_308 -5.91109 1.27345 4.57411 -0.02339 0 0.04251 2.35567 -2.32957 -0.0019 -0.03968 -1.44195 -1.24339 0 0 -1.11707 0 0 0.07779 0.12562 2.10635 0 -0.17601 0.79018 -0.77834 0.56175 0.74599 -0.40896
SER_309 -5.55526 0.26076 4.21659 -0.0185 0 0.01733 2.41393 -2.2614 -0 -0 -1.74578 0.32733 0 0 -1.07455 0 0 0.18339 0.00072 0.94721 0 -0.30051 0.60014 -0.77834 0.34195 0.74541 -1.67956
GLY_310 -4.27695 0.29703 3.64174 -5e-05 0 0 2.30983 -2.07463 -0.0194 -0.06409 -1.22177 -0.36983 0 0 -0.55199 0 0 -0.12139 0 0 0 0.28848 0 0.83697 0.08505 0.44923 -0.79176
LEU_311 -7.88962 1.24144 2.53159 -0.57169 0.28173 0.14165 1.6534 -2.17443 -0.00214 -0.03707 -0.8473 0.28292 0 0 -0.9507 0 0 0.28341 0.04544 0.56815 0 -0.30085 0 0.18072 -0.0863 0.91994 -4.72972
PHE_312 -11.0282 1.76112 3.01358 -0.96547 0.10402 0.12851 2.68138 -3.07487 -0.01838 -0.07325 -2.96066 -0.50434 0 0 0 0 0 -0.00506 0.2806 0 2.76854 -0.13947 0 1.0402 -0.06181 1.51956 -5.53398
SER_313 -6.99426 0.94326 5.26035 -0.02661 0 0.02078 3.37194 -2.8294 -0 -0 -3.62323 0.10061 0 0 -0.63672 0 0 0.0651 0.17296 0.4421 0 0.17294 0.82226 -0.77834 0.03938 1.56556 -1.91133
ILE_314 -9.83232 1.71901 2.55726 -0.65727 0.88393 0.13173 2.91944 -2.48149 -0.01838 -0.07325 -2.54809 0.16966 0 0 0 0 0 0.15822 0.79306 0.99925 0 -0.78406 0 0.73287 -0.17766 1.31206 -4.19605
VAL_315 -8.01166 0.76611 3.58674 -0.29232 0.21342 0.06528 2.82423 -2.72896 -0 -0 -3.51054 -0.37133 0 0 0 0 0 0.06238 0.00138 0.16512 0 -0.55823 0 1.9342 -0.38797 0.95623 -5.28591
LEU_316 -9.51966 0.86431 1.80299 -0.47917 0.14363 0.08769 2.44923 -2.1868 -0 -0 -3.01096 0.23395 0 0 0 0 0 -0.01242 0.02696 0.37973 0 -0.28838 0 0.18072 -0.37154 0.89331 -8.80641
ARG_317 -8.20402 0.82175 7.4171 -0.62366 0.0998 0.35989 2.82372 -3.31473 -0.00222 -0.03552 -2.88712 0.34379 0 0 -1.15286 0 0 0.18029 0.23587 2.67546 0 0.01484 0 -1.2888 -0.43766 1.71234 -1.26172
PRO_318 -3.33978 0.56914 1.5883 -0.09176 0.00117 0.05739 0.77292 -0.81924 -0 -0 0.92277 0.66495 0 0 0 0 0 -0.16798 0.00469 0.62723 0 -0.59326 0 -2.4119 -0.32414 1.22037 -1.31912
LYS_319 -3.79154 0.30787 2.85026 -0.4334 0.07469 0.23596 0.62306 -1.1465 -0 -0 0.30551 0.11674 0 0 0 0 0 -0.12754 0.0385 1.35962 0 -0.02949 0 -1.5107 -0.28378 0.3259 -1.08485
TYR_320 -8.64018 0.83566 3.12563 -0.65747 0.0674 0.31163 2.05367 -2.22498 -0 -0 -0.92559 -0.04402 0 0 0 0 0 0.00295 0.00081 0 2.32376 -0.0905 0.00854 1.2797 -0.37179 0.45229 -2.49251
ALA_321 -4.19703 0.5219 4.34591 -0.02404 0 0 2.93118 -2.38143 -0 -0 -3.4006 -0.20472 0 0 -0.81014 0 0 0.01553 0 0 0 -0.14226 0 1.8394 -0.50216 0.54897 -1.45948
LEU_322 -5.32458 0.46552 4.30772 -0.69965 0.23902 0.30165 2.23484 -2.22444 -0 -0 -1.64533 0.0368 0 0 0 0 0 -0.01841 0.08505 0.98087 0 -0.21917 0 0.18072 -0.40688 0.46149 -1.24477
GLN_323 -4.76965 0.39016 4.64537 -0.60112 0.28241 1.01823 1.50518 -2.35914 -0.03204 -0.27613 -1.35237 -2.35254 0 0 0 0 0 -0.0813 0.0043 0 4.01541 -0.16328 0 -0.18838 -0.3414 0.31913 -0.33715
ASP_324 -6.55128 0.40143 7.13249 -0.10379 0.00256 0.30762 3.44295 -3.37319 -0.02261 -0.21193 -3.84144 -0.37005 0 0 -0.81014 0 0 0.15157 0.00223 0 2.36831 -0.25584 0 -2.3716 -0.40022 0.41135 -4.09157
VAL_325 -8.52875 1.23908 3.6893 -0.308 0.21074 0.06758 3.02333 -2.89937 -0.00289 -0.01992 -2.11755 -0.26149 0 0 0 0 0 0.05868 0.07732 0.3032 0 -0.31715 0 1.9342 -0.19691 0.81298 -3.23563
GLU_326 -5.30048 0.28122 6.33598 -0.20552 0.03079 0.29315 2.28672 -2.83482 -0.02056 -0.1586 -2.53338 -0.58247 0 0 0 0 0 0.26939 0.07074 0 3.0622 -0.22325 0 -2.7348 -0.32198 0.71888 -1.56679
ARG_327 -5.28348 0.28776 6.77742 -0.90359 0.15896 0.57129 2.25895 -2.87982 -0.00155 -0.04 -2.39277 0.2258 0 0 -0.48143 0 0 0.10962 0.05071 2.65542 0 -0.06112 0 -1.2888 -0.34767 0.34353 -0.24077
MET_328 -11.321 1.6191 4.97117 -0.41156 0.21165 0.14059 2.85846 -3.13409 -0 -0 -2.14529 -0.19094 0 0 0 0 0 0.0695 0.54363 2.70362 0 0.10938 0 0.60916 0.25736 0.50538 -2.60388
ILE_329 -8.24554 1.28958 2.6791 -0.67105 0.55907 0.14848 2.3204 -2.49015 -0.01807 -0.14841 -1.84129 0.30838 0 0 0 0 0 -0.06354 0.01046 0.57648 0 -0.33524 0 0.73287 0.27155 0.72335 -4.19356
GLY_330 -2.60813 0.18493 2.76952 -5e-05 0 0 1.12686 -1.52189 -0.00289 -0.01992 -1.02886 -0.41594 0 0 0 0 0 -0.07153 0 0 0 0.23218 0 0.83697 0.10787 0.51057 0.0997
SER_331 -4.21654 0.40767 5.06817 -0.03448 0.00891 0.02722 2.34549 -2.21188 -0 -0 -2.94396 -0.14488 0 0 -1.17065 0 0 0.03972 1e-05 0.55103 0 -0.16776 1.79927 -0.77834 -0.09208 0.25615 -1.25693
TYR_332 -10.1559 1.37498 4.32693 -0.52582 0.02737 0.21228 3.29528 -3.08147 -0.02498 -0.19212 -3.02155 -0.05875 0 0 -0.75765 0 0 -0.00897 0.17033 0 2.46565 -0.10144 0.00706 1.2797 -0.46052 0.43183 -4.79779
LYS_333 -3.43897 0.30316 6.00876 -0.41967 0.16387 0.15692 2.53048 -2.43441 -0.07098 -0.29688 -4.57611 -0.07402 0 0 -1.71112 0 0 0.02791 0.21748 2.55822 0 -0.19527 0 -1.5107 0.06864 0.45465 -2.23804
LEU_334 -6.5746 0.70869 4.14567 -0.49523 0.24268 0.11448 1.49142 -2.32934 -0.00074 -0.00636 -1.19405 0.18877 0 0 -0.62774 0 0 0.51258 0.01294 0.40146 0 -0.26356 0 0.18072 0.35287 0.46052 -2.67882
PHE_335 -10.9816 1.11603 3.67625 -0.47313 0.01787 0.16698 1.90566 -2.80781 -0.0188 -0.08566 -2.41241 -0.02591 0 0 -0.69825 0 0 -0.07018 0.33479 0 2.92938 0.03343 0 1.0402 -0.0118 1.16897 -5.196
SER_336 -5.06259 0.5125 5.28666 -0.02742 0 0.06416 3.12085 -2.5613 -0.00404 -0.01556 -3.06924 -0.49587 0 0 0 0 0 0.00053 0.00263 0.17607 0 -0.4179 0.60388 -0.77834 -0.39876 1.2311 -1.83264
ILE_337 -8.19447 1.47345 2.18202 -0.50398 0.40594 0.12056 2.13798 -2.18232 -0.02455 -0.15599 -1.59422 -0.07447 0 0 0 0 0 0.03143 0.29612 0.35055 0 -0.76727 0 0.73287 -0.53998 0.93002 -5.37633
GLY_338 -4.39995 0.61791 2.42503 -0.00128 0 0 1.00335 -1.7622 -0.00409 -0.0164 -0.68679 -0.34389 0 0 0 0 0 -0.05775 0 0 0 -1.50819 0 0.83697 0.16104 0.69901 -3.03721
PHE_339 -5.98875 0.48212 1.03561 -0.62232 0.06012 0.36201 0.79031 -1.38412 -0.01169 -0.09266 -0.40863 0.44092 0 0 0 0 0 0.00236 0.09559 0 1.92593 -0.06431 0 1.0402 0.6631 0.37906 -1.29515
SER_340 -3.67009 0.36552 3.25957 -0.01534 0 0.02794 1.77714 -1.64685 -0.00653 -0.07746 -2.45422 -0.86367 0 0 -1.27228 0 0 0.04136 0.01324 0.23424 0 0.72384 0.63824 -0.77834 1.54992 0.53288 -1.62089
TRP_341 -8.60797 1.12285 3.38802 -1.05984 0.03202 0.75514 1.51962 -2.19491 -0.02762 -0.14744 -0.39629 -0.39442 0 0 -0.16428 0 0 0.24024 0.09062 0 1.33585 -0.29896 0 1.6906 1.70252 0.80405 -0.61022
GLY_342 -4.06401 0.33603 2.69673 -5e-05 0 0 1.37122 -1.67788 -0 -0 -1.21798 -0.36638 0 0 -0.6579 0 0 -0.17732 0 0 0 -1.4635 0 0.83697 -0.12798 0.94348 -3.56857
GLY_343 -2.55683 0.12481 2.62192 -0.00035 0 0 0.70043 -1.41921 -0 -0 -0.15518 -0.19931 0 0 0 0 0 -0.01037 0 0 0 -0.54594 0 0.83697 -0.4815 0.61578 -0.46879
PHE_344 -9.60121 2.00588 3.63314 -1.03331 0.34279 0.45421 2.63033 -2.55028 -0.04578 -0.32601 -2.97388 0.10589 0 0 0 0 0 0.2274 0.01447 0 2.09191 -0.46042 0 1.0402 0.08771 0.57961 -3.77735
GLU_345 -5.16752 0.3177 6.4214 -0.20998 0.02834 0.281 2.13513 -2.68394 -0.00908 -0.09197 -2.51956 -0.42457 0 0 0 -1.22695 0 0.15944 0.0266 0 3.44512 -0.0419 0 -2.7348 -0.18272 0.52658 -1.95168
SER_346 -6.3733 0.69574 5.54536 -0.02587 0 0.0215 3.44858 -2.74953 -0.03538 -0.31818 -3.50899 -0.04967 0 0 -1.60791 0 0 0.07542 0.01595 0.45223 0 -0.00362 0.64222 -0.77834 -0.42226 0.34142 -4.63464
LEU_347 -8.62301 0.6238 5.40308 -0.5806 0.2345 0.18002 3.30636 -3.43915 -0 -0 -2.88469 -0.02332 0 0 0 0 0 -0.0267 0.17785 1.27834 0 0.03418 0 0.18072 0.06793 0.57784 -3.51283
VAL_348 -7.85852 0.77817 1.51401 -0.35088 0.20522 0.0847 2.40813 -2.18431 -0 -0 -2.69125 -0.09919 0 0 0 0 0 0.06784 0.02308 0.74618 0 -0.55761 0 1.9342 0.17087 0.66123 -5.14811
MET_349 -7.54347 0.73432 3.23508 -0.51998 0.08275 0.10622 2.54068 -2.28989 -0.00341 -0.00986 -2.50456 -0.10916 0 0 0 0 0 -0.00363 0.03911 1.80947 0 -0.16401 0 0.60916 -0.00152 0.59421 -3.39848
CYS_350 -5.30936 0.30607 1.24341 -0.06789 7e-05 0.04926 0.81218 -1.0676 -0 -0 -0.25329 -0.31195 0 0 0 0 0 -0.05253 0.00018 0.59271 0 0.13808 0 3.6196 0.1164 0.64886 0.46419
PHE_351 -8.11561 0.65271 3.13018 -0.65618 0.11814 0.38113 2.18019 -2.28362 -0.00821 -0.10159 -2.0028 -0.0167 0 0 0 0 0 0.05198 0.04271 0 2.14759 -0.36182 0 1.0402 0.82256 0.55929 -2.41987
ASP_352 -6.321 0.52167 7.36434 -0.19598 0.02071 0.60218 3.97207 -3.31268 -0 -0 -5.155 -0.88444 0 0 -0.92722 -0.39374 0 -0.03701 0.02977 0 3.01324 -0.07516 0 -2.3716 0.66248 0.46788 -3.01951
CYS_353 -5.43897 0.52923 4.57424 -0.07596 0.00456 0.04478 2.61298 -2.2483 -0 -0 -2.00576 -0.07349 0 0 -0.70968 0 0 -0.16474 0.00646 0.55731 0 0.32941 0 3.6196 -0.11933 0.77838 2.22073
THR_354 -3.56923 0.23787 4.15543 -0.13106 0.05062 0.06951 2.37644 -1.90178 -0 -0 -4.22522 -0.19685 0 0 -1.45573 -0.39374 0 -0.05598 0.00534 0.03029 0 -0.18121 4.13595 -1.0874 -0.21216 0.66732 -1.68156
THR_355 -4.75284 0.6724 5.39451 -0.12136 0.07512 0.07497 2.62898 -2.57292 -0.00056 -0.00787 -1.44787 -0.7013 0 0 0 0 0 0.02605 0.07952 0.11117 0 -0.65641 4.2136 -1.0874 -0.39809 0.68918 2.21887
TYR_356 -5.38445 0.87415 2.76483 -0.62485 0.0428 0.36207 2.31486 -1.84858 -0 -0 -1.4498 -0.46639 0 0 0 0 0 0.44427 0.00648 0 1.92992 0.17707 0.008 1.2797 0.0551 0.74917 1.23436
ARG_357 -4.33512 0.36362 5.18189 -0.44038 0.05191 0.22427 2.04847 -2.32246 -0 -0 -2.08485 0.30258 0 0 -0.52851 0 0 0.13745 0.13503 2.11854 0 -0.15868 0 -1.2888 -0.05565 0.56602 -0.08468
THR_358 -4.2442 0.50748 2.79854 -0.20611 0.1815 0.07763 1.00619 -1.66628 -0 -0 -0.04114 -0.62876 0 0 0 0 0 -0.04684 7e-05 0.22262 0 0.15604 2.30063 -1.0874 -0.28901 0.53852 -0.42053
ALA_359 -5.86274 0.91297 3.23243 -0.02226 0 0 2.75213 -2.5639 -0 -0 -1.54427 -0.31733 0 0 0 0 0 -0.02195 0 0 0 0.1057 0 1.8394 -0.01394 0.38463 -1.11914
THR_360 -5.09698 0.50841 5.45405 -0.2111 0.22224 0.08068 2.93323 -2.7247 -0.00056 -0.00787 -2.09097 -0.63267 0 0 -0.70968 0 0 0.05104 0.02145 0.29178 0 0.28185 2.3311 -1.0874 0.02913 0.41306 0.05608
THR_361 -2.89266 0.2834 3.09186 -0.21816 0.21417 0.08041 1.31173 -1.49116 -0 -0 -1.02478 -0.1422 0 0 0 0 0 -0.12143 0.1023 0.13204 0 0.17826 2.33191 -1.0874 0.50713 0.4148 1.67022
PHE_362 -8.35959 1.06134 3.11689 -1.02299 0.36277 0.67759 2.29947 -2.66776 -0 -0 -1.29276 -0.96663 0 0 0 0 0 -0.03592 0.06214 0 3.25968 -0.20993 0 1.0402 0.55039 0.33688 -1.78824
ALA_363 -3.72586 0.39485 1.826 -0.02026 0 0 1.54771 -1.55547 -0 -0 -0.37102 -0.36402 0 0 0 0 0 0.00336 0 0 0 -0.2848 0 1.8394 0.29992 0.95292 0.54273
PRO_364 -2.96861 0.6285 1.15407 -0.12185 0.00541 0.08933 0.82488 -0.71056 -0 -0 -0.83903 0.2313 0 0 0 0 0 -0.09177 0.02547 0.12571 0 -0.93081 0 -2.4119 -0.10786 1.01491 -4.08282
GLY_365 -1.44658 0.03815 0.85059 -8e-05 0 0 0.29347 -0.47434 -0 -0 -0.05493 -0.38818 0 0 0 0 0 0.00592 0 0 0 0.03675 0 0.83697 0.51898 0.37527 0.59197
GLY_366 -3.55299 0.59703 2.49785 -0.00055 0 0 1.68907 -1.43973 -0.00032 -0.0009 -2.96957 -0.20199 0 0 0 0 0 -0.01183 0 0 0 -1.00974 0 0.83697 1.21748 0.33108 -2.01815
ILE_367 -8.48506 1.03322 3.26114 -0.50123 0.36085 0.12838 2.91124 -2.63737 -0 -0 -2.09349 -0.20432 0 0 0 0 0 -0.01835 0.32218 0.281 0 -0.63112 0 0.73287 0.19187 0.86732 -4.48087
LEU_368 -8.86524 0.70909 3.78193 -0.57848 0.21244 0.17704 2.50086 -2.89681 -0.00032 -0.0009 -2.43008 0.03295 0 0 0 0 0 0.00907 0.30317 1.31615 0 -0.37368 0 0.18072 -0.21999 0.99574 -5.14633
LEU_369 -9.41978 0.84299 2.306 -0.51073 0.14773 0.13196 2.83553 -2.40366 -0 -0 -2.49783 -0.01288 0 0 0 0 0 -0.06093 0.54816 1.01956 0 -0.26495 0 0.18072 -0.04469 0.77788 -6.42493
ARG_370 -8.4556 0.59095 6.2629 -1.03568 0.23245 0.77371 4.30086 -3.31601 -0.01644 -0.06406 -3.45164 0.39567 0 0 -1.108 0 0 -0.06528 0.1408 2.50257 0 0.14228 0 -1.2888 0.10182 0.84015 -2.51733
PHE_371 -10.6938 0.88406 2.34726 -0.5552 0.03055 0.25063 3.01045 -2.47326 -0 -0 -2.97509 0.0306 0 0 0 0 0 0.42287 0.07776 0 2.06012 -0.12503 0 1.0402 -0.03417 0.80157 -5.90053
GLN_372 -9.1109 0.54502 7.77875 -0.64356 0.1198 0.43253 4.50878 -4.03297 -0.03583 -0.12815 -5.16273 -0.49165 0 0 -1.03518 -0.4846 0 0.0066 0.18607 0 2.86455 0.28671 0 -0.18838 0.0671 0.941 -3.57706
ILE_373 -9.18267 0.87037 2.78179 -0.55713 0.43584 0.15165 2.19199 -2.46898 -0.01501 -0.12143 -2.02939 0.0732 0 0 -0.37728 0 0 -0.03997 0.03956 2.91296 0 -0.64266 0 0.73287 -0.09589 0.99016 -4.35005
GLY_374 -4.2223 0.54969 3.26802 -0.00022 0 0 1.86049 -1.95494 -0.00247 -0.03893 -1.06292 -0.17565 0 0 -0.87998 0 0 -0.11455 0 0 0 -1.24738 0 0.83697 -0.12195 0.73807 -2.56806
LEU_375 -8.49028 1.14349 2.4207 -0.55304 0.26635 0.16914 1.66767 -2.2248 -0.01803 -0.11903 -1.68588 0.02181 0 0 0 0 0 0.06596 0.31426 2.63859 0 -0.04298 0 0.18072 -0.07831 0.52321 -3.80046
GLU_376 -7.5749 0.67428 7.18273 -0.20055 0.04536 0.31157 2.7938 -3.25176 -0.08657 -0.62667 -3.50042 -0.32761 0 0 -1.04367 0 0 0.58633 0.24935 0 4.00158 0.01956 0 -2.7348 -0.39767 0.86808 -3.01197
SER_377 -5.63562 0.19964 7.05338 -0.03013 0 0.05197 2.90852 -3.00104 -0.01603 -0.12922 -2.25986 -0.9981 0 0 -0.66862 0 0 -0.05243 0.0002 0.82989 0 0.02025 0.60377 -0.77834 -0.43236 0.7966 -1.53752
LEU_378 -7.04548 0.46451 4.32536 -0.67887 0.11619 0.27618 1.88173 -2.3979 -1e-05 -3e-05 -1.49522 0.06552 0 0 0 0 0 -0.02569 0.15897 0.86623 0 -0.19222 0 0.18072 -0.26438 0.50919 -3.25519
GLU_379 -4.50839 0.26742 5.74881 -0.46827 0.29248 1.48243 1.7113 -2.42808 -0.02643 -0.16272 -1.16754 -2.80888 0 0 0 0 0 -0.02346 0.0664 0 3.92304 -0.20828 0 -2.7348 -0.18594 0.40571 -0.82519
ASP_380 -6.37738 0.37385 7.58443 -0.10089 0.00565 0.30193 3.02962 -3.24593 -0.04245 -0.29191 -5.21989 -0.31218 0 0 -1.03476 -0.79101 0 0.00249 0.00199 0 1.82618 0.22547 0 -2.3716 -0.2974 0.28066 -6.45315
LEU_381 -10.5625 1.47753 4.94602 -0.48956 0.1974 0.12835 3.03728 -3.39998 -0 -0 -2.60796 0.21104 0 0 0 0 0 0.02676 0.11559 0.38663 0 -0.26703 0 0.18072 -0.1901 0.75237 -6.05749
LYS_382 -7.53104 0.70064 6.33948 -0.40045 0.07592 0.18776 3.05029 -2.91612 -0 -0 -3.03084 0.09734 0 0 0 0 0 0.04113 0.10395 2.10738 0 -0.06564 0 -1.5107 -0.32409 0.94484 -2.13016
GLN_383 -4.32372 0.27503 4.99826 -0.82749 0.08963 0.86014 2.10672 -2.32875 -0 -0 -1.83545 -0.78242 0 0 0 0 0 0.03887 0.00041 0 2.8273 -0.14825 0 -0.18838 -0.37526 0.51361 0.90025
ASP_384 -7.74636 0.69262 10.4517 -0.17979 1e-05 0.58804 5.33344 -4.49496 -0.0061 -0.04598 -9.45606 -0.27147 0 0 -2.35293 0 0 -0.00537 0.05393 0 3.07539 0.32469 0 -2.3716 -0.09056 0.6105 -5.8908
LEU_385 -9.53097 1.32066 4.68701 -0.63382 0.33629 0.18214 2.78066 -3.06719 -0.00691 -0.04371 -1.98831 -0.02642 0 0 0 0 0 0.05971 0.04281 1.35865 0 -0.30709 0 0.18072 -0.10651 1.09925 -3.66304
CYS_386 -6.42232 0.48659 6.36994 -0.04764 0 0.01644 2.81734 -3.07334 -0.01768 -0.14669 -3.06396 -0.04941 0 0 0 0 0 0.06881 6e-05 0.29457 0 0.25869 0 3.6196 0.01958 0.90162 2.03222
GLN_387 -5.18139 0.31702 6.27187 -0.40678 0.06944 0.22652 2.95247 -2.80534 -0 -0 -2.6937 -0.45262 0 0 -0.68921 0 0 0.03963 0.26106 0 3.84567 0.04972 0 -0.18838 0.16394 0.44478 2.22469
GLY_388 -5.24186 0.45664 4.70903 -4e-05 0 0 2.25057 -2.52305 -0 -0 -1.85913 -0.41388 0 0 0 0 0 -0.09438 0 0 0 0.12178 0 0.83697 0.60778 0.25532 -0.89426
PHE_389 -11.4682 1.16518 4.55029 -0.5673 0.01808 0.23399 3.4126 -3.12667 -0 -0 -3.31193 -0.01205 0 0 0 0 0 0.01379 0.13597 0 2.66663 0.04299 0 1.0402 0.49443 0.24094 -4.47105
ASP_390 -5.36311 0.35924 7.37162 -0.10674 0.0097 0.32669 2.93776 -3.24393 -0 -0 -4.29516 -0.3386 0 0 0 -0.36829 0 0.0449 0.02654 0 1.72146 0.03624 0 -2.3716 -0.33818 0.3714 -3.22006
LYS_391 -5.2268 0.45352 5.71699 -0.4892 0.14765 0.29277 2.38325 -2.41223 -0.01888 -0.14708 -1.16255 0.09238 0 0 0 0 0 0.20251 0.06916 2.25455 0 -0.05701 0 -1.5107 -0.49564 0.43171 0.52439
LEU_392 -9.29305 1.23529 3.36994 -0.48739 0.13304 0.10802 2.29471 -2.59056 -0 -0 -1.9203 0.1913 0 0 0 0 0 -0.03809 0.0156 0.45871 0 -0.25285 0 0.18072 -0.38007 1.07009 -5.90486
ARG_393 -5.63256 0.48541 7.0637 -0.65438 0.1347 0.38816 2.59641 -2.90154 -0.03776 -0.30099 -3.56388 0.41667 0 0 0 -0.36829 0 -0.01986 0.30925 2.40854 0 -0.14175 0 -1.2888 -0.36182 1.10769 -0.36112
GLY_394 -2.18337 0.17371 2.91904 -4e-05 0 0 1.16234 -1.42332 -0 -0 -0.8605 -0.41708 0 0 0 0 0 -0.15647 0 0 0 0.38957 0 0.83697 -0.16142 0.43068 0.7101
GLU_395 -4.38138 0.28806 5.61769 -0.43085 0.06149 0.86558 1.44893 -2.30692 -0.02846 -0.20148 -1.37275 -0.32272 0 0 0 0 0 -0.04879 0.01617 0 2.77888 -0.008 0 -2.7348 -0.12406 0.22555 -0.65785
SER_396 -2.7804 0.27261 3.36515 -0.03124 6e-05 0.05309 1.78632 -1.64957 -0.03179 -0.24612 -0.6845 -0.96042 0 0 -0.879 0 0 -0.0618 0.00706 0.82079 0 0.04707 0.60023 -0.77834 -0.49909 0.16127 -1.48861
MET_397 -1.78575 0.21023 1.25864 -0.67835 0.12627 0.30131 0.39169 -0.782 -0 -0 0.03904 -0.36771 0 0 0 0 0 -0.06119 0.05616 1.88063 0 0.22375 0 0.60916 -0.44 0.16241 1.1443
GLY_398 -1.07816 0.12263 1.46732 -0.00029 0 0 0.70577 -0.67677 -0.01595 -0.1007 -0.43554 -0.1697 0 0 -0.879 0 0 -0.12352 0 0 0 -1.17635 0 0.83697 -0.05436 0.09104 -1.48661
CYS:CtermProteinFull_399 -0.30368 0.03826 0.37696 -0.1777 0.18466 0.12449 0.01296 -0.16043 -0 -0 -0.20275 -2.67279 0 0 0 0 0 0 0.00176 0.06217 0 0 0 3.6196 0.10446 0.17387 1.18183
MET:NtermProteinFull_400 -1.97577 0.44981 1.09431 -0.54624 0.10712 0.06806 0.45622 -0.4916 -0 -0 -0.17047 0.436 0 0 0 0 0 0.16883 0.17902 2.62737 0 0 0 0.60916 0 0.68579 3.69764
PRO_401 -2.50466 0.52371 1.77503 -0.1268 0.001 0.0931 0.59706 -0.75859 -0 -0 -0.24994 0.2297 0 0 0 0 0 -0.05628 0.04426 0.16349 0 -1.13862 0 -2.4119 -0.36646 0.86794 -3.31797
HIS_D_402 -2.97698 0.27831 3.94117 -0.47454 0.02389 0.34337 1.73365 -1.75473 -0 -0 -2.27804 -0.27256 0 0 -0.86647 0 0 -0.06366 0.03863 0 1.515 -0.05515 0 -0.45461 -0.60917 0.36922 -1.56268
GLN_403 -2.94281 0.27024 3.73518 -0.667 0.09406 0.43928 1.40509 -1.67996 -0 -0 -1.00105 -0.28092 0 0 -0.86647 -0.66712 0 -0.08777 0.03588 0 2.6436 0.08163 0 -0.18838 -0.26807 0.40634 0.46175
SER_404 -3.51633 0.36272 3.82447 -0.02953 0.03419 0.02961 1.53674 -1.72977 -0.01645 -0.10202 -0.95053 -0.01156 0 0 0 -0.66712 0 -0.04998 0.00962 0.04736 0 0.23221 0.60663 -0.77834 0.14809 0.52668 -0.4933
SER_405 -2.37491 0.16275 3.4188 -0.02892 1e-05 0.04643 1.42274 -1.46636 -0 -0 -0.08119 -1.03284 0 0 0 0 0 -0.06249 0.02206 0.19733 0 -0.02226 0.60026 -0.77834 -0.16984 0.46913 0.32237
ASP_406 -2.94654 0.39826 5.14498 -0.26579 0.0692 0.905 1.49538 -2.12154 -0.03061 -0.2064 -3.72431 -3.27692 0 0 0 -0.51285 0 0.0199 0.0947 0 2.77141 -0.37367 0 -2.3716 -0.48368 0.44232 -4.97277
GLN_407 -3.70416 0.24836 4.13728 -0.68822 0.18108 0.72172 1.04889 -1.78588 -0.03369 -0.21518 -0.5617 -0.87795 0 0 0 -0.51285 0 5.9889 0.00654 0 2.07506 -0.08247 0 -0.18838 -0.24482 14.0511 19.5636
CYS_408 -3.91167 0.31719 2.24716 -0.04815 0 0.01376 0.36563 -1.0304 -0.00045 -0.00213 -0.48091 -1.08926 0 0 0 0 0 -0.01008 0.0023 0.26736 0 -0.12321 0 3.6196 0.01565 14.1666 14.319
SER_409 -3.51649 0.12969 5.39417 -0.02626 0 0.0622 2.95864 -2.25444 -0.03204 -0.284 -3.34079 -0.53016 0 0 -1.03476 0 0 -0.03043 0.01749 0.12403 0 -0.52291 0.60007 -0.77834 -0.06832 0.48243 -2.65022
VAL_410 -5.6919 0.63115 2.18153 -0.31585 0.24961 0.07245 1.56646 -1.74345 -0 -0 -0.33912 -0.11889 0 0 0 0 0 -0.05638 0.00102 0.17008 0 -0.15327 0 1.9342 -0.29332 0.1726 -1.73308
GLU_411 -6.5139 0.60575 6.20481 -0.32419 0.02953 0.373 1.37321 -2.709 -0.0611 -0.46991 -0.75368 -0.62788 0 0 0 -0.11779 0 0.08385 0.2641 0 3.41244 -0.2316 0 -2.7348 -0.2903 0.18627 -2.30116
THR_412 -7.20564 0.74117 6.6047 -0.18727 0.09485 0.06655 3.53631 -3.07175 -0.03288 -0.1947 -3.4269 -0.06383 0 0 -0.66862 -0.79101 0 -0.00659 0.00377 0.14249 0 0.01737 2.37429 -1.0874 0.11022 0.44981 -2.59507
LYS_413 -6.98135 0.78695 6.89896 -0.48016 0.14054 0.22615 4.03424 -3.19814 -0.01555 -0.03925 -4.95408 -0.01744 0 0 -0.59555 0 0 -0.02463 0.27465 2.79602 0 -0.05635 0 -1.5107 0.36845 0.85182 -1.49542
LEU_414 -9.05537 1.25438 3.23868 -0.52253 0.18737 0.13978 2.31153 -2.75711 -0.00632 -0.07301 -1.06782 0.2484 0 0 0 0 0 -0.12697 0.30901 0.32899 0 -0.15433 0 0.18072 -0.00489 0.93771 -4.63176
GLY_415 -3.68285 0.51113 3.88182 -5e-05 0 0 1.61445 -1.91263 -0 -0 -1.39825 -0.38868 0 0 0 0 0 -0.06331 0 0 0 0.44414 0 0.83697 -0.08119 0.6037 0.36524
ARG_416 -4.6158 0.19302 6.19364 -1.05286 0.2422 0.68441 2.93522 -2.66944 -0.02693 -0.16672 -3.24477 -0.01431 0 0 -0.68418 0 0 0.2066 0.07909 2.08366 0 -0.2763 0 -1.2888 0.33199 0.48527 -0.60503
VAL_417 -5.91605 1.28444 1.93588 -0.39463 0.41924 0.09334 1.89876 -1.98545 -0 -0 -0.27658 -0.0775 0 0 0 0 0 -0.06193 0.03513 1.31382 0 -0.05629 0 1.9342 0.05624 0.88488 1.08749
GLY_418 -3.12356 0.3489 2.04131 -6e-05 0 0 0.97997 -1.31845 -0.01583 -0.07016 -0.33019 -0.38613 0 0 -0.85303 0 0 -0.12712 0 0 0 -1.45538 0 0.83697 -0.78998 0.80502 -3.45773
ARG_419 -6.16624 0.44403 6.63598 -1.19307 0.29962 0.96383 2.63879 -2.84739 -0.01 -0.09467 -2.83301 0.36496 0 0 0 -0.49751 0 0.11149 0.4604 2.80682 0 -0.10427 0 -1.2888 -0.54961 0.63115 -0.2275
ASN_420 -1.85653 0.30289 1.83872 -0.17218 0.00558 0.25973 0.15056 -0.808 -0.01583 -0.07016 0.04795 -0.55846 0 0 0 0 0 0.03971 0.01383 0 2.04462 0.4603 0 -0.93687 0.69403 1.06218 2.50208
PRO_421 -3.72273 0.45359 2.44107 -0.18006 0.00033 0.12613 0.70306 -1.0425 -0 -0 -0.54984 0.08538 0 0 0 0 0 0.0654 0.02362 0.82659 0 -1.0246 0 -2.4119 0.35004 0.90237 -2.95406
ASP_422 -6.20265 0.47267 8.69504 -0.21082 0.01823 0.65501 4.69999 -3.67177 -0.02492 -0.19663 -8.39686 -0.65493 0 0 -1.38574 -0.54809 0 -0.08032 1e-05 0 2.98884 -0.41138 0 -2.3716 -0.49631 0.61784 -6.5044
GLU_423 -3.38086 0.13594 4.04111 -0.4464 0.1585 1.37993 0.8992 -1.65498 -0.01184 -0.12283 -0.13506 -3.05474 0 0 0 0 0 -0.08975 0.01555 0 3.65583 -0.28117 0 -2.7348 -0.4283 0.78535 -1.2693
GLN_424 -4.59063 0.37828 4.85455 -0.65642 0.08301 0.74327 2.01267 -2.11648 -0.01482 -0.12124 -1.98191 -0.6413 0 0 -0.98934 0 0 0.07405 0.05649 0 2.32415 -0.18199 0 -0.18838 -0.18333 0.57806 -0.56133
TRP_425 -10.4915 1.98494 4.16456 -1.20921 0.12695 0.76075 1.99876 -2.77137 -0.01801 -0.09875 -0.54371 -0.3796 0 0 -0.79952 0 0 0.12152 0.06863 0 3.43097 -6e-05 0 1.6906 0.58984 0.80241 -0.57183
GLY_426 -5.44165 0.44264 4.35332 -6e-05 0 0 2.46364 -2.51283 -0.00862 -0.0367 -2.50748 -0.4025 0 0 0 0 0 -0.13322 0 0 0 -1.47692 0 0.83697 -0.05302 0.84999 -3.62643
PHE_427 -11.9899 2.52655 4.93651 -0.8734 0.10236 0.11824 3.11983 -3.7022 -0 -0 -1.50886 -0.35466 0 0 0 0 0 -0.06661 0.00176 0 2.08697 0.1943 0 1.0402 -0.52674 0.96683 -3.92883
ILE_428 -6.69666 0.6383 3.39929 -0.58955 0.31836 0.18373 2.06868 -2.27247 -0 -0 -1.27672 0.20306 0 0 0 0 0 0.03252 0.03209 1.54417 0 0.02129 0 0.73287 -0.13954 1.47523 -0.32533
ASN_429 -6.57123 0.97538 4.77743 -0.16093 0.0103 0.21184 2.49689 -2.53447 -0.02086 -0.09387 -0.91571 -0.63996 0 0 -1.01592 0 0 0.22599 0.19183 0 2.35868 -0.0795 0 -0.93687 0.13639 0.87192 -0.71269
CYS_430 -6.02683 0.9338 3.11185 -0.10759 0.01509 0.06704 1.60273 -1.57037 -0.00866 -0.11493 -1.26579 -0.22202 0 0 -1.01592 0 0 -0.00285 0.16733 0.32799 0 0.04728 0 3.6196 0.36263 1.18151 1.10189
PRO_431 -6.84759 0.67699 2.91714 -0.13291 0 0.09543 1.33137 -1.41338 -0 -0 -2.40784 0.23617 0 0 -0.53641 0 0 0.02543 0.00613 0.28825 0 -1.10752 0 -2.4119 -0.25138 1.32488 -8.20715
ILE_432 -9.20178 0.86952 3.90666 -0.48202 0.37788 0.10655 2.71928 -2.4937 -7e-05 -0.00074 -3.11699 0.09863 0 0 0 0 0 -0.04406 0.04708 0.41996 0 -0.53575 0 0.73287 -0.59482 0.78788 -6.40362
TYR_433 -10.0427 1.17741 3.8926 -0.63855 0.05153 0.29934 2.11101 -2.42524 -0.01577 -0.15175 -2.33811 -0.27684 0 0 -0.57394 0 0 -0.01297 0.32729 0 2.509 0.09487 0.00911 1.2797 0.00084 1.34103 -3.38217
ARG_434 -8.43054 1.08484 5.88572 -1.00764 0.39706 0.6146 2.47569 -2.98413 -0.03677 -0.26837 -2.71319 0.26961 0 0 -0.49788 -0.45784 0 0.00405 0.40927 2.03708 0 0.12266 0 -1.2888 0.62155 1.30429 -2.45873
GLY_435 -3.79212 0.73898 2.4912 -0.0021 0 0 1.33043 -1.64205 -0 -0 -0.7827 -0.40965 0 0 0 0 0 -0.03408 0 0 0 -0.5638 0 0.83697 0.91186 0.6421 -0.27496
SER_436 -4.59954 0.49508 4.36997 -0.02963 0.00082 0.04887 2.40401 -2.24757 -0.01178 -0.21085 -2.95772 -1.02231 0 0 0 0 0 -0.04206 0.03168 0.48145 0 -0.0907 0.78 -0.77834 0.49989 0.55458 -2.32412
THR_437 -5.88191 0.6838 3.72175 -0.10942 0.08213 0.07541 2.04279 -2.28256 -0.01559 -0.17193 -1.77059 -0.76975 0 0 0 0 0 0.06463 0.02783 0.09733 0 -0.61035 2.28209 -1.0874 -0.24845 0.96003 -2.91017
VAL_438 -7.25701 1.35264 1.94234 -0.27871 0.21768 0.05659 1.23217 -2.15534 -0.02011 -0.12195 -0.6923 -0.18876 0 0 0 0 0 -0.0447 0.17234 0.39182 0 -0.80615 0 1.9342 -0.42117 1.01385 -3.67258
LEU_439 -7.20315 0.75826 3.95143 -0.48774 0.30487 0.09117 2.75181 -2.54142 -0 -0 -3.02607 0.19289 0 0 0 0 0 0.11399 0.00572 0.5496 0 -0.3738 0 0.18072 -0.35456 0.85751 -4.22876
TYR_440 -5.96696 0.91734 3.72251 -0.99162 0.06989 0.35444 2.06844 -2.22294 -0 -0 -2.08029 -0.25501 0 0 0 0 0 0.14528 0.00836 0 1.79291 -0.48243 0.00654 1.2797 -0.05114 0.97123 -0.71376
LYS_441 -3.79398 0.27797 5.04187 -0.31935 0.03369 0.14721 1.69991 -2.21313 -0.03037 -0.17187 -2.47249 0.01359 0 0 0 0 0 0.02455 0.0072 1.74637 0 0.02573 0 -1.5107 -0.07167 0.76272 -0.80275
SER_442 -3.9839 0.29065 4.33335 -0.02426 1e-05 0.02333 1.31267 -2.07251 -0.01363 -0.08029 -0.94116 -0.10858 0 0 0 0 0 -0.01106 0.00756 0.53275 0 0.11691 0.66111 -0.77834 -0.15516 0.45574 -0.43479
VAL_443 -9.29739 2.57945 4.19171 -0.39101 0.40603 0.10186 3.3908 -3.55622 -0.02159 -0.14053 -2.02226 -0.23982 0 0 0 0 0 -0.02419 0.11947 0.85967 0 0.26534 0 1.9342 -0.07408 1.1205 -0.79806
ASP_444 -5.1682 0.82278 7.86208 -0.22915 0.02228 0.79789 3.55424 -3.4652 -0.00221 -0.03401 -6.0981 0.03735 0 0 0 0 0 0.11193 0.00041 0 3.84211 0.20183 0 -2.3716 0.31593 1.16727 1.36764
ASP_445 -3.94367 0.26957 5.26466 -0.10579 0.00536 0.31687 1.86073 -2.39471 -0.02722 -0.13789 -1.76439 -0.39098 0 0 0 0 0 -0.00868 0.00019 0 1.70124 0.23161 0 -2.3716 0.28577 0.39896 -0.80996
ALA_446 -6.747 1.34441 5.13179 -0.02565 0.00049 0 2.99867 -3.46702 -0.00688 -0.04895 -1.61894 -0.36954 0 0 0 0 0 -0.03357 0 0 0 -0.26257 0 1.8394 -0.48674 0.51158 -1.24051
LEU_447 -5.73552 0.89678 5.38302 -0.67994 0.21009 0.25012 2.81394 -2.83768 -0 -0 -2.65564 0.1 0 0 0 0 0 0.10917 0.02129 0.82731 0 -0.21614 0 0.18072 -0.39888 0.62964 -1.10172
LYS_448 -3.86476 0.47265 5.97574 -0.33811 0.03414 0.196 2.3432 -2.49078 -0.02015 -0.11631 -4.79473 0.30551 0 0 0 0 0 0.07412 0.05899 2.33801 0 -0.07419 0 -1.5107 -0.32959 0.68821 -1.05278
ARG_449 -4.66319 0.46558 4.95045 -0.79104 0.14999 0.50209 2.06043 -2.23026 -0 -0 -2.29863 0.03717 0 0 0 -1.21594 0 -0.00467 0.25586 2.51406 0 -0.03362 0 -1.2888 -0.42831 1.12312 -0.89573
ARG_450 -2.69506 0.26398 3.20656 -0.48336 0.12865 0.31338 1.52176 -1.48765 -0 -0 -1.63282 -0.14104 0 0 0 0 0 0.06243 0.01551 1.60792 0 -0.09907 0 -1.2888 -0.02857 1.60217 0.86599
SER_451 -4.20593 0.55349 3.88039 -0.02964 0.00038 0.02376 2.27489 -1.91695 -0 -0 -2.14031 -0.04629 0 0 -0.99229 0 0 -0.01974 0.05427 0.63073 0 0.42342 0.61468 -0.77834 0.47519 1.85645 0.65815
PRO_452 -3.2667 0.85113 1.63847 -0.17498 0.00173 0.11659 0.84287 -0.83944 -0 -0 -1.21206 0.25802 0 0 0 0 0 0.20933 0.0097 0.25038 0 -0.61847 0 -2.4119 0.52675 1.73944 -2.07912
TYR_453 -6.47234 0.61767 2.49407 -0.6008 0.03727 0.33012 0.69955 -1.91831 -0.01144 -0.12827 0.09258 -0.2433 0 0 0 0 0 0.09247 0.19964 0 2.61021 -0.18407 0.0461 1.2797 5.68523 1.46747 6.09354
TRP_454 -8.22157 1.54603 1.98432 -0.71609 0.49853 0.39983 1.70261 -2.10265 -0.02067 -0.12915 -3.08163 -0.40003 0 0 -0.44619 0 0 0.03333 0.00412 0 2.67797 0.09575 0 1.6906 6.15165 1.2572 2.92396
TYR_455 -6.81602 0.75609 4.99414 -0.71835 0.07472 0.11317 3.31854 -2.83762 -0.01832 -0.19649 -2.14594 -0.4178 0 0 0 -0.19843 0 0.32131 0.01658 0 2.22008 -0.28295 0.00091 1.2797 1.0816 1.19508 1.73999
GLY_456 -4.0482 0.23246 3.47401 -4e-05 0 0 2.12747 -2.04126 -0.00585 -0.10451 -1.5421 -0.39092 0 0 -0.80512 0 0 -0.21171 0 0 0 0.34504 0 0.83697 0.6997 1.12463 -0.30943
THR_457 -6.73862 0.98212 3.51154 -0.12586 0.04173 0.06944 1.91958 -2.29637 -0.01057 -0.13701 -0.89841 -0.86428 0 0 0 -0.8026 0 0.20149 0.00066 0.08867 0 -0.20428 2.29653 -1.0874 -0.03394 0.80378 -3.28381
ALA_458 -4.37469 0.20904 2.20008 -0.02081 0 0 1.86317 -1.78113 -0.01746 -0.08149 -0.52215 -0.37505 0 0 0 0 0 0.06309 0 0 0 0.2145 0 1.8394 -0.10764 0.5669 -0.32425
GLY_459 -4.12898 0.24958 3.13197 -0.00172 0 0 1.0461 -1.94155 -0.01746 -0.08149 0.08998 -0.36314 0 0 0 0 0 -0.10956 0 0 0 -1.51581 0 0.83697 0.49676 0.37494 -1.93342
ASN_460 -6.93121 0.76918 6.70578 -0.37662 0.05674 0.72097 3.85697 -3.24896 -0 -0 -4.12646 -0.8033 0 0 -2.17362 -0.80047 0 0.03866 0.00273 0 1.86229 -0.00699 0 -0.93687 3.31075 1.26956 -0.81088
PRO_461 -6.16017 1.0507 2.75806 -0.07659 0 0.04543 1.23132 -1.33251 -0 -0 -0.56768 0.6086 0 0 0 0 0 -0.14062 0.01745 0.49625 0 -0.38378 0 -2.4119 2.72576 1.76356 -0.37611
THR_462 -8.02783 0.75591 5.87274 -0.1893 0.06517 0.06644 3.42086 -3.12968 -0.00866 -0.11493 -3.24853 -0.53231 0 0 -1.85664 0 0 0.02877 5e-05 0.20529 0 0.01596 4.10604 -1.0874 -0.03667 0.93736 -2.75736
VAL_463 -8.2532 0.69612 4.18011 -0.29906 0.15945 0.06801 2.91616 -2.79803 -0 -0 -1.67332 -0.19861 0 0 -0.62221 0 0 -0.06646 0.06117 0.16286 0 -0.2273 0 1.9342 0.11074 0.59522 -3.25415
THR_464 -6.50705 0.49971 6.7165 -0.20999 0.16713 0.07711 3.15881 -3.33025 -0.00959 -0.1179 -3.00884 -0.12748 0 0 0 0 0 0.01491 1e-05 0.06998 0 0.00384 2.28293 -1.0874 -0.06169 0.5834 -0.88584
ASN_465 -7.17851 0.43854 6.19303 -0.18031 0.06425 0.27589 3.05483 -3.32073 -0 -0 -2.31889 -0.32589 0 0 0 0 0 0.35255 0.00175 0 1.42929 0.27118 0 -0.93687 0.03565 0.75538 -1.38885
LEU_466 -9.18533 0.7469 3.33022 -0.68942 0.20876 0.30406 2.72919 -2.98848 -0.00819 -0.12439 -2.07458 0.04927 0 0 0 0 0 0.02924 0.11671 0.96877 0 -0.25971 0 0.18072 -0.12789 0.84658 -5.94758
GLN_467 -8.9472 0.67833 8.66115 -0.251 0.01346 0.17786 4.70873 -4.2585 -0.00185 -0.01037 -4.7029 -0.32585 0 0 -0.89477 0 0 -0.04668 0.12396 0 3.96595 -0.09482 0 -0.18838 -0.23563 0.64923 -0.97928
ASN_468 -6.40867 0.37554 6.47425 -0.16932 0.00361 0.2406 3.28656 -3.3958 -0 -0 -3.10434 -0.35012 0 0 -0.85303 0 0 -0.02577 0.04976 0 1.51326 0.59664 0 -0.93687 0.1151 0.66656 -1.92206
ALA_469 -6.44064 0.56641 3.45496 -0.02205 0 0 2.83847 -2.93404 -0 -0 -2.62394 -0.36151 0 0 0 0 0 -0.0369 0 0 0 -0.21634 0 1.8394 0.04795 0.58773 -3.3005
TRP_470 -11.7104 1.18579 5.45245 -1.29931 0.23873 0.56914 2.95724 -3.66886 -0.01378 -0.13928 -4.0528 -0.39788 0 0 0 0 0 -0.00157 0.46266 0 2.28645 -0.05874 0 1.6906 -0.19784 0.42617 -6.27125
THR_471 -7.60963 0.45928 7.9822 -0.20331 0.16855 0.07313 4.07869 -4.12287 -0.00207 -0.05983 -4.11008 -0.09743 0 0 0 0 0 -0.00621 0.00035 0.05577 0 0.02135 2.28971 -1.0874 0.15473 0.4868 -1.52827
ALA_472 -4.14639 0.64896 3.72043 -0.02246 0 0 2.17129 -2.26149 -0 -0 -2.1368 -0.33896 0 0 -0.59555 0 0 0.08736 0 0 0 -0.23791 0 1.8394 -0.07917 0.58396 -0.76732
LEU_473 -7.28281 0.6134 2.67661 -0.69047 0.21082 0.26582 1.59831 -2.10714 -0.01555 -0.03925 -1.00352 0.09983 0 0 0 0 0 -0.03076 0.01917 0.87447 0 -0.23432 0 0.18072 -0.319 0.56067 -4.62299
THR_474 -6.08768 0.38254 4.93352 -0.13056 0.03991 0.0589 2.49491 -2.58848 -0.01196 -0.10697 -2.27794 -0.19777 0 0 0 -0.59767 0 0.06213 0.03469 0.1442 0 -0.17985 4.11816 -1.0874 -0.28913 0.45032 -0.83611
GLY_475 -2.10451 0.08782 2.56527 -5e-05 0 0 1.37074 -1.34083 -0.00638 -0.04225 -0.55836 -0.36948 0 0 0 0 0 -0.17465 0 0 0 -1.40341 0 0.83697 -0.46772 0.42442 -1.18242
GLY_476 -3.25747 0.27098 2.49553 -0.00039 0 0 1.01948 -1.58422 -0 -0 -0.47474 -0.18129 0 0 0 0 0 -0.08392 0 0 0 -0.74002 0 0.83697 -0.24867 0.17503 -1.77273
ALA_477 -2.33938 0.38218 1.38903 -0.02803 0.00632 0 0.97427 -1.03495 -0.06375 -0.21604 -0.83822 -0.44989 0 0 0 0 0 -0.0405 0 0 0 0.58813 0 1.8394 0.10225 0.18042 0.45124
GLY_478 -3.25317 0.23558 2.41194 -0.00173 0 0 1.49198 -1.52673 -0.0185 -0.06537 -1.51629 -0.34825 0 0 0 0 0 -0.07634 0 0 0 -1.46958 0 0.83697 0.51339 0.2218 -2.5643
SER_479 -5.7913 0.61646 5.11766 -0.03002 0 0.07031 2.33855 -2.45373 -0.00969 -0.13329 -1.93079 -0.33178 0 0 -0.89477 0 0 0.05838 0.00254 0.07292 0 -0.50931 0.63891 -0.77834 0.25108 0.4266 -3.26958
ILE_480 -8.05526 0.88221 2.67694 -0.57668 0.35369 0.09525 2.35951 -2.15772 -0 -0 -2.28098 0.2869 0 0 0 0 0 -0.07045 0.02247 1.1265 0 -0.53523 0 0.73287 -0.24798 0.71818 -4.66979
VAL_481 -7.12586 1.27993 0.68491 -0.24362 0.12194 0.04665 1.2102 -1.5491 -0 -0 -0.66363 -0.17492 0 0 0 0 0 -0.04729 0.05628 0.47375 0 -0.77698 0 1.9342 -0.25804 0.77694 -4.25464
VAL_482 -8.71592 0.87497 3.21697 -0.27557 0.19182 0.04517 3.03611 -2.86697 -0 -0 -2.01201 -0.15218 0 0 0 0 0 0.30909 0.0332 0.00646 0 -0.34722 0 1.9342 0.04462 0.83123 -3.84603
SER_483 -5.53576 0.44798 5.12607 -0.02985 0.02877 0.02872 2.04001 -2.55363 -0.00048 -0.00387 -2.28855 -0.15125 0 0 -0.673 0 0 -0.07985 0.02546 0.6916 0 -0.20555 0.63441 -0.77834 -0.06614 0.90326 -2.43997
SER_484 -7.14973 0.78974 6.85918 -0.02776 0 0.04938 3.52623 -3.4277 -0.01409 -0.12585 -3.00241 -1.20301 0 0 -0.58147 -0.8874 0 -0.00426 0.06013 1.07267 0 -0.45855 0.65836 -0.77834 -0.16668 0.72549 -4.08606
GLY_485 -4.24474 0.47588 3.57026 -4e-05 0 0 1.98405 -2.13936 -0 -0 -0.70201 -0.42945 0 0 0 0 0 0.06751 0 0 0 0.36304 0 0.83697 0.33504 0.33311 0.45025
MET_486 -8.66162 1.36011 4.20635 -0.99669 0.47853 0.3101 1.96246 -2.49341 -0.00959 -0.09431 -1.39329 -0.30014 0 0 -0.58147 0 0 0.23623 1.46484 0.87634 0 -0.08619 0 0.60916 0.03424 1.2262 -1.85216
GLN_487 -10.7927 1.25089 9.46503 -0.26395 0.02483 0.16301 4.97533 -4.74312 -0.01479 -0.06495 -3.67299 -0.45804 0 0 -1.36298 0 0 -0.00156 0.42508 0 2.84232 -0.1381 0 -0.18838 -0.25681 2.00606 -0.80581
ALA_488 -6.9115 0.91462 3.20838 -0.01861 0 0 2.64754 -2.959 -0 -0 -1.29859 -0.39214 0 0 0 0 0 0.12264 0 0 0 -0.25668 0 1.8394 -0.24926 1.18579 -2.1674
ILE_489 -9.37501 1.19591 3.89519 -0.52008 0.50427 0.1007 2.96224 -2.9745 -0 -0 -1.93075 0.15734 0 0 0 0 0 0.08421 0.05604 0.51527 0 -0.49484 0 0.73287 -0.04805 0.55218 -4.587
ALA_490 -6.03256 0.28718 3.44251 -0.02344 0 0 2.58448 -2.60937 -0 -0 -2.29037 -0.36131 0 0 0 0 0 -0.06523 0 0 0 -0.35674 0 1.8394 -0.17226 0.33415 -3.42356
TYR_491 -10.1913 1.12753 4.16819 -0.59504 0.39673 0.2691 3.40928 -3.23081 -0 -0 -2.50171 -0.31363 0 0 0 0 0 0.17566 0.21831 0 4.25283 0.00978 0.0005 1.2797 -0.28151 0.60426 -1.20212
ALA_492 -5.91141 0.34386 2.28988 -0.0206 0 0 2.41449 -2.45796 -0.00963 -0.03982 -1.50846 -0.36898 0 0 0 0 0 -0.05302 0 0 0 -0.23725 0 1.8394 -0.20491 0.7008 -3.2236
LEU_493 -8.74454 0.88606 1.6822 -0.48535 0.21571 0.11355 2.04024 -2.49558 -0 -0 -1.19066 0.25458 0 0 0 0 0 0.08366 0.13835 0.4029 0 -0.26478 0 0.18072 -0.32955 0.56634 -6.94614
LEU_494 -8.12611 1.05736 3.2017 -0.48281 0.17193 0.11688 2.68872 -2.67819 -0 -0 -2.09955 0.19793 0 0 0 0 0 0.00012 0.6189 0.44741 0 -0.23908 0 0.18072 -0.16324 0.62121 -4.4861
ALA_495 -5.25293 0.47353 2.14249 -0.02184 0 0 1.66448 -2.06346 -0 -0 -1.30164 -0.37312 0 0 0 0 0 -0.07041 0 0 0 -0.34623 0 1.8394 -0.40323 0.46952 -3.24344
ALA_496 -4.43039 0.93985 1.87438 -0.029 0.01222 0 1.53697 -1.82194 -0 -0 -1.89501 -0.40639 0 0 -0.5729 0 0 -0.07928 0 0 0 0.03178 0 1.8394 -0.60748 0.79399 -2.8138
ALA_497 -4.59427 0.40733 2.99567 -0.02314 0 0 2.18587 -2.09074 -0.01824 -0.0935 -2.01772 -0.39085 0 0 0 0 0 -0.02968 0 0 0 -0.24801 0 1.8394 -0.13492 0.73685 -1.47595
ASN_498 -4.32453 0.25189 5.5593 -0.16909 0.01529 0.23939 2.74973 -2.46544 -0.03806 -0.22387 -3.78823 -0.26822 0 0 -1.00293 0 0 0.04422 0.00434 0 1.88964 0.12525 0 -0.93687 0.2479 0.39606 -1.69421
SER_499 -4.17722 0.42226 4.20651 -0.02936 0 0.05037 1.69955 -1.96098 -0 -0 -1.16351 -0.84344 0 0 0 -0.51749 0 -0.07736 0.02754 0.60842 0 0.14233 0.69712 -0.77834 -0.06652 0.41019 -1.34992
GLY_500 -1.76405 0.04767 2.74123 -7e-05 0 0 1.61627 -1.27608 -0.02764 -0.13267 -1.78561 -0.35834 0 0 -0.75502 0 0 -0.15228 0 0 0 -1.53003 0 0.83697 -0.40587 0.31013 -2.63541
ASP_501 -6.00871 0.36406 7.26474 -0.09208 0.01142 0.25696 4.12639 -3.30479 -0.04577 -0.24237 -4.9715 0.00512 0 0 -1.00293 0 0 -0.01525 0.04346 0 2.47546 0.15711 0 -2.3716 -0.21173 0.35227 -3.20973
ASN_502 -9.10772 0.52367 8.57809 -0.21731 0.00122 0.40003 4.37571 -4.14916 -0.01194 -0.10351 -4.44007 -0.34192 0 0 0 -1.53637 0 0.23559 0.04575 0 3.44376 0.5973 0 -0.93687 0.19885 0.70275 -1.74214
ILE_503 -8.89814 1.3006 2.47089 -0.44187 0.26419 0.07949 2.6511 -2.64714 -0.00391 -0.01157 -2.70753 0.06992 0 0 0 0 0 -0.06997 0.55029 0.35382 0 -0.76014 0 0.73287 -0.01184 1.04587 -6.03307
LEU_504 -9.41898 1.30954 2.54895 -0.54038 0.1493 0.12342 2.58269 -2.55221 -0.00401 -0.06309 -3.13697 0.20686 0 0 0 0 0 0.34223 0.05495 0.56908 0 -0.35896 0 0.18072 -0.20516 1.2343 -6.97771
VAL_505 -8.2902 1.1477 2.76869 -0.27464 0.1985 0.05638 2.86331 -2.60085 -0.00559 -0.01885 -2.6626 -0.28278 0 0 0 0 0 -0.06917 0.0263 0.3067 0 -0.80141 0 1.9342 -0.22853 1.08529 -4.84755
ALA_506 -6.37978 1.15041 2.73825 -0.02193 0 0 2.50147 -2.54821 -0.02242 -0.18269 -1.8622 -0.21789 0 0 0 0 0 -0.00258 0 0 0 -0.11771 0 1.8394 -0.70165 0.68161 -3.14592
ASP_507 -5.75092 0.65345 6.9328 -0.17246 0.0354 0.61867 3.64729 -3.1521 -0 -0 -3.11047 -1.5851 0 0 -1.07973 0 0 -0.08682 0.00692 0 4.12355 -0.00116 0 -2.3716 -0.70907 1.00212 -0.99923
ALA_508 -4.69186 0.61005 2.97956 -0.02845 0.00693 0 1.85675 -2.14358 -0.02047 -0.14622 -3.10562 -0.45629 0 0 -0.42935 0 0 0.04334 0 0 0 -0.03888 0 1.8394 -0.28837 0.90511 -3.10795
VAL_509 -8.29783 1.90066 3.89729 -0.28684 0.23555 0.05661 2.12257 -2.8572 -0.00353 -0.05004 -1.79109 0.27346 0 0 0 0 0 -0.07677 0.28176 0.21733 0 -0.0553 0 1.9342 -0.36389 1.01665 -1.84641
TYR_510 -9.03183 1.39974 5.71852 -0.69742 0.03873 0.1304 4.04148 -2.82667 -0.00028 -0.00312 -3.804 -0.27204 0 0 -0.97477 0 0 0.32449 0.22006 0 2.12247 0.10838 0.00176 1.2797 -0.20592 1.60805 -0.82227
LEU_511 -7.02389 0.95666 3.09259 -0.54613 0.33567 0.13689 1.96336 -2.31321 -0 -0 -0.91477 0.10089 0 0 0 0 0 0.63007 0.06229 3.40155 0 -0.16842 0 0.18072 1.07362 2.26271 3.2306
PRO_512 -6.07943 1.11977 3.11584 -0.07384 1e-05 0.04504 1.20381 -1.52349 -0 -0 -1.1786 0.59062 0 0 0 0 0 -0.01418 0.09337 0.48493 0 -0.36218 0 -2.4119 0.72366 1.97599 -2.2906
THR_513 -8.49866 1.50017 5.31011 -0.20493 0.24246 0.07725 3.65682 -3.08615 -0 -0 -3.08528 -0.47593 0 0 0 -0.30415 0 0.08018 0.00257 0.22374 0 0.03014 2.2824 -1.0874 -0.09671 1.24068 -2.19269
ARG_514 -9.88625 0.5262 8.88398 -0.7292 0.14461 0.39911 3.86641 -4.23499 -0.03784 -0.30272 -3.22359 0.42385 0 0 -0.65039 0 0 0.00801 0.48272 2.96824 0 -0.06602 0 -1.2888 -0.0065 1.34486 -1.3783
ASN_515 -6.22265 0.38562 6.17681 -0.17186 0.01581 0.24979 2.9045 -3.19438 -0.00036 -0.00569 -2.82872 -0.3239 0 0 0 0 0 0.1952 0.02799 0 1.41301 0.39167 0 -0.93687 -0.12594 0.76535 -1.2846
LEU_516 -9.6308 0.6729 4.18674 -0.85239 0.40541 0.3136 3.41472 -3.28235 -0.00817 -0.06704 -3.39089 0.03326 0 0 0 0 0 -0.00567 0.77076 1.93464 0 -0.20428 0 0.18072 0.0379 0.90001 -4.59095
CYS_517 -7.51249 0.54504 5.09058 -0.04623 0 0.01392 2.95916 -2.79267 -0.00806 -0.09776 -2.83353 0.07474 0 0 0 0 0 -0.00257 0.13091 0.31098 0 0.26581 0 3.6196 0.21792 0.98922 0.92457
ASP_518 -4.26477 0.25604 5.45997 -0.11029 0.00354 0.33725 1.90367 -2.52341 -0.01693 -0.13726 -2.94077 -0.2596 0 0 0 -0.57588 0 -0.04955 0.00212 0 1.99101 -0.18355 0 -2.3716 0.0731 0.63521 -2.7717
ASN_519 -4.20166 0.26365 3.14732 -0.18756 0.01507 0.29125 1.50748 -1.86903 -0.01418 -0.11202 -1.3127 -0.33847 0 0 0 0 0 0.04737 0.01654 0 1.79479 -0.06402 0 -0.93687 -0.01821 0.61075 -1.36049
PHE_520 -9.41966 1.35901 3.52181 -1.08355 0.12799 0.43626 3.03176 -2.80829 -0.02752 -0.12322 -2.34154 0.13589 0 0 0 0 0 0.18157 0.00739 0 2.28711 -0.12112 0 1.0402 0.89166 0.67657 -2.22768
LEU_521 -9.656 1.31062 3.4159 -0.48013 0.16355 0.1006 3.03265 -2.85624 -0 -0 -2.6399 0.23779 0 0 0 0 0 0.04178 0.44413 0.30785 0 -0.2872 0 0.18072 0.59476 0.97308 -5.11605
VAL_522 -5.43011 0.79589 4.25756 -0.36728 0.27554 0.08969 1.95964 -2.63112 -0.00817 -0.06704 -1.49961 -0.12924 0 0 0 0 0 0.03054 0.00161 0.67612 0 0.30318 0 1.9342 -0.3186 0.81931 0.69212
THR_523 -5.63396 0.41746 5.88538 -0.13299 0.07263 0.07071 3.0202 -2.86159 -0.01418 -0.11202 -3.54771 -0.15737 0 0 0 0 0 -0.04544 0.1962 0.07942 0 -0.12743 4.20962 -1.0874 -0.39134 0.44744 0.28762
LYS_524 -9.43073 0.71203 9.5282 -0.68415 0.35166 0.78442 5.03718 -3.98108 -0.06902 -0.27486 -3.72983 -0.09623 0 0 0 0 0 0.06671 0.16384 2.01058 0 0.0646 0 -1.5107 -0.34645 0.69483 -0.709
GLY_525 -3.61679 0.3194 4.14973 -5e-05 0 0 2.19073 -2.11313 -0.00789 -0.08228 -1.91964 -0.36428 0 0 0 0 0 -0.17568 0 0 0 -1.47369 0 0.83697 -0.46954 0.94969 -1.77645
ILE_526 -8.24237 0.98889 3.23127 -0.4886 0.45875 0.11605 1.68546 -2.60882 -0.04962 -0.24961 -1.34831 -0.03506 0 0 0 0 0 -0.03576 0.02669 0.37341 0 -0.58759 0 0.73287 -0.58695 0.6704 -5.94892
THR_527 -4.42606 0.26206 4.36427 -0.16196 0.06334 0.05711 2.54488 -2.22904 -0.02118 -0.12766 -2.61056 0.11337 0 0 0 0 0 -0.01898 0.00434 0.09433 0 0.03267 2.29572 -1.0874 -0.28356 0.46199 -0.67234
THR_528 -4.38977 0.40085 1.86192 -0.17178 0.09119 0.06126 0.87703 -1.43084 -5e-05 -0.00026 -0.52378 -0.28432 0 0 0 0 0 -0.06557 8e-05 0.14046 0 -0.11927 2.27093 -1.0874 -0.01599 0.43372 -1.95158
THR_529 -5.78821 0.5197 4.49829 -0.15148 0.04899 0.05575 2.74414 -2.39088 -0.01329 -0.04535 -3.06637 -0.16259 0 0 0 -0.7485 0 -0.02865 0.01471 0.33349 0 -0.22302 2.28805 -1.0874 0.10655 0.52379 -2.5723
TYR_530 -7.71901 0.79625 2.84336 -0.5589 0.02765 0.26954 1.52048 -2.23206 -0 -0 -1.99262 -0.11574 0 0 0 -0.57588 0 0.03784 0.00577 0 1.91362 -0.39162 0 1.2797 -0.07385 0.50141 -4.46406
TYR_531 -10.7747 1.38026 3.2063 -1.08611 0.16733 0.54109 2.67726 -3.11454 -0.0223 -0.19721 -2.27364 -0.25718 0 0 0 0 0 -0.00545 0.22182 0 1.85957 -0.51614 0.02743 1.2797 -0.1754 0.51958 -6.54237
ASP_532 -4.7221 1.09541 5.51355 -0.18901 0.05366 0.58768 2.19094 -2.46715 -1e-05 -0.00032 -2.00188 -1.39211 0 0 -0.73595 0 0 -0.06194 0.02608 0 2.61078 -0.37354 0 -2.3716 -0.30922 1.40072 -1.146
PRO_533 -6.89646 1.1006 3.72459 -0.08888 0.00036 0.05454 2.48651 -1.78854 -0 -0 -1.77893 0.72603 0 0 0 0 0 -0.15696 0.00164 0.60322 0 -0.52678 0 -2.4119 -0.4471 1.30632 -4.09172
CYS_534 -5.75226 0.57349 4.20432 -0.05023 0.00471 0.02005 1.93619 -1.84055 -0 -0 -2.75843 -0.52483 0 0 -1.45176 0 0 0.11932 0.07719 0.23292 0 -0.22997 0 3.6196 1.32785 0.92133 0.42894
ILE_535 -7.0175 0.79684 2.48832 -0.56933 0.53372 0.132 1.50724 -1.94177 -0 -0 -0.93194 0.14875 0 0 0 0 0 -0.00647 0.01389 1.61095 0 -0.66753 0 0.73287 1.30041 1.0071 -0.86245
THR_536 -4.41617 0.5798 4.79806 -0.14975 0.04486 0.05449 2.33163 -2.20753 -0.01186 -0.08186 -1.8791 -0.12182 0 0 0 0 0 0.03681 0.0024 0.12003 0 0.13023 2.29174 -1.0874 -0.37258 0.52484 0.58681
ALA_537 -4.6964 0.4321 2.96764 -0.02283 0 0 1.91455 -1.99903 -0 -0 -1.0011 -0.36487 0 0 0 0 0 -0.10763 0 0 0 -0.42039 0 1.8394 -0.37632 0.43394 -1.40093
ASP_538 -4.46632 0.39203 5.25969 -0.11926 0.00321 0.36178 1.9873 -2.45289 -0 -0 -2.04529 -0.73612 0 0 0 -0.22856 0 0.10828 0.02574 0 2.69115 -0.25943 0 -2.3716 -0.37633 0.38764 -1.83898
GLU_539 -5.75557 0.43497 6.36259 -0.2086 0.04078 0.31207 2.9111 -2.82213 -0.01186 -0.08185 -2.55126 -0.63995 0 0 0 0 0 0.07465 0.0921 0 3.03497 -0.30137 0 -2.7348 -0.39467 0.35802 -1.88083
LEU_540 -9.61803 1.01545 3.07887 -0.71176 0.26049 0.27897 2.57612 -2.87382 -0 -0 -1.63551 0.11148 0 0 0 0 0 0.12001 0.01318 1.00023 0 -0.26923 0 0.18072 -0.35208 0.51001 -6.31492
ARG_541 -8.85437 0.56423 8.3475 -0.50706 0.06865 0.26491 4.00057 -4.12427 -0 -1e-05 -4.38706 0.20684 0 0 0 -1.96178 0 0.194 0.13054 1.92083 0 -0.15169 0 -1.2888 -0.36102 0.87864 -5.05935
GLU_542 -5.50208 0.48933 6.88751 -0.60037 0.09125 1.07288 3.52964 -3.05705 -0.00247 -0.01974 -4.18621 -0.60243 0 0 0 -1.02556 0 -0.02387 0.03403 0 3.40787 -0.19905 0 -2.7348 -0.42814 0.93144 -1.93781
LEU_543 -6.97983 0.56258 4.28535 -0.48055 0.19174 0.11319 2.78561 -2.6312 -0 -0 -2.15614 0.24204 0 0 0 0 0 -0.05841 0.01559 0.32116 0 -0.26727 0 0.18072 -0.35265 0.64385 -3.58423
LEU_544 -8.61507 0.89158 2.05516 -0.53439 0.2698 0.15062 1.21402 -2.25375 -0 -0 -1.39111 0.17804 0 0 0 0 0 0.07813 0.02008 0.11967 0 -0.10709 0 0.18072 -0.41639 0.50265 -7.65733
HIS_545 -4.16364 0.33547 4.49555 -0.60152 0.00579 0.60513 1.68932 -2.1256 -0 -0 -0.93691 -0.24907 0 0 0 0 0 0.0503 0.00055 0 1.8995 -0.1185 0 -0.45461 0.07079 0.50115 1.00369
GLN_546 -4.37038 0.47006 4.42358 -0.26864 0.02858 0.20248 1.84609 -1.86766 -0 -0 -2.03778 -0.48264 0 0 0 -1.02556 0 0.1597 0.01133 0 3.0209 -0.20795 0 -0.18838 0.1444 0.42209 0.28023
LYS_547 -6.20662 0.62704 6.40088 -0.53284 0.23147 0.36004 2.79698 -2.72237 -0.01439 -0.12314 -2.47254 -0.15322 0 0 0 0 0 0.13449 0.05112 1.86236 0 0.15653 0 -1.5107 0.71449 1.12057 0.72015
PRO_548 -2.68322 0.6831 1.82636 -0.09733 0.00283 0.06077 0.65387 -0.7609 -0 -0 0.09852 0.69735 0 0 0 0 0 -0.14179 0.00634 0.5678 0 -0.51228 0 -2.4119 0.76743 1.16567 -0.07736
ASN_549 -5.21897 0.26351 5.21408 -0.43376 0.19564 0.85683 2.62559 -2.50971 -0.0074 -0.13506 -2.47703 -2.10743 0 0 -0.75502 0 0 0.17051 0.10291 0 2.43958 -0.70324 0 -0.93687 -0.00277 0.76681 -2.6518
THR_550 -6.86837 0.60083 3.76338 -0.16784 0.05941 0.06137 2.27401 -2.51914 -0.0074 -0.13504 -2.15088 0.01608 0 0 0 -0.78787 0 -0.0279 0.01193 0.05718 0 0.04616 2.28113 -1.0874 0.11865 0.79304 -3.66868
THR_551 -5.58458 0.54658 4.83787 -0.11587 0.0511 0.06503 2.97389 -2.66181 -0.00857 -0.09818 -3.17156 -1.31911 0 0 -0.5729 0 0 0.03222 0.07018 0.23224 0 -0.56289 2.43598 -1.0874 -0.09417 0.73305 -3.29891
VAL_552 -8.84713 1.86273 2.27744 -0.27926 0.2292 0.05945 2.33464 -2.65415 -0 -0 -2.03152 -0.17154 0 0 0 0 0 1.26165 0.0047 0.48258 0 -0.53873 0 1.9342 -0.17723 1.22479 -3.02816
ILE_553 -8.24378 1.47636 1.4174 -0.47479 0.41079 0.0957 2.38198 -2.09964 -0.00483 -0.01388 -2.07371 0.03995 0 0 0 0 0 -0.05253 0.09452 0.36849 0 -0.77194 0 0.73287 -0.33251 1.25879 -5.79075
PHE_554 -10.1081 1.08106 2.20343 -0.92022 0.10449 0.12167 2.46966 -2.57987 -0.02188 -0.16061 -2.7692 -0.5657 0 0 0 0 0 -0.05868 0.01361 0 2.75197 -0.17178 0 1.0402 -0.23659 0.8936 -6.91291
MET_555 -11.1188 1.59323 4.23207 -0.29133 0.02772 0.0954 2.4762 -2.66923 -0.00483 -0.01388 -2.94609 -0.24355 0 0 0 0 0 0.01873 1.23096 1.50514 0 -0.00425 0 0.60916 0.06378 0.83225 -4.60729
GLU_556 -7.71636 1.27382 7.73251 -0.18926 0.01535 0.26665 3.48768 -3.39432 -0.01018 -0.07597 -4.95308 -0.68414 0 0 -1.85372 -0.30415 0 0.0428 0.10944 0 3.51247 0.02541 0 -2.7348 0.34302 0.97348 -4.13335
SER_557 -4.26808 0.51148 3.73184 -0.03231 0.00166 0.06061 1.53563 -1.84522 -0.02139 -0.1556 -0.4766 -0.81337 0 0 0 0 0 0.13952 0.07832 0.09574 0 -0.1231 0.6017 -0.77834 1.46279 1.22871 0.934
PRO_558 -6.3454 1.02379 2.91051 -0.11185 0.0001 0.08376 0.77794 -1.41235 -0 -0 -0.27572 0.30338 0 0 0 0 0 -0.05058 0.06981 0.14501 0 -1.19082 0 -2.4119 0.88776 0.93644 -4.66012
GLY_559 -3.33923 0.48021 3.32237 -0.00025 0 0 1.27714 -1.78791 -0 -0 -2.17456 -0.13421 0 0 0 0 0 -0.08959 0 0 0 -0.83925 0 0.83697 -0.13705 0.3527 -2.23265
SER_560 -4.41511 0.38369 4.48651 -0.02533 0.00063 0.01727 2.60135 -2.20731 -0.00867 -0.06898 -2.83322 -0.19958 0 0 0 0 0 -0.01537 0.04025 1.19263 0 -0.42148 1.91533 -0.77834 0.16092 0.33959 0.1648
GLN_561 -7.12199 0.84088 2.68719 -0.56202 0.06066 0.53873 1.52275 -2.0574 -0.00095 -0.02627 -0.40792 -0.50463 0 0 -0.54904 0 0 0.08888 0.28588 0 2.52954 0.28838 0 -0.18838 2.38131 0.65582 0.46141
THR_562 -6.25918 1.27275 3.59758 -0.12558 0.08819 0.06409 1.97368 -2.18227 -0 -0 -0.95597 -1.40153 0 0 0 0 0 -0.00108 0.01231 0.11606 0 -0.06031 2.27473 -1.0874 2.13869 0.79472 0.25949
PHE_563 -10.1916 1.5361 4.06173 -0.68384 0.16084 0.42752 1.9573 -2.99091 -0.00043 -0.00842 -1.15831 -0.10423 0 0 0 0 0 -0.10324 0.04667 0 2.36853 0.31218 0 1.0402 -0.21036 0.56082 -2.97947
GLU_564 -5.46196 0.46462 5.08314 -0.20551 0.04644 0.2959 1.25259 -2.12256 -0.00823 -0.10212 -2.78193 -0.40492 0 0 0 0 0 0.57305 0.11206 0 3.12454 0.03587 0 -2.7348 -0.14578 0.50163 -2.47794
ILE_565 -8.97729 1.38972 2.06525 -0.58263 0.60849 0.16627 1.77583 -2.1815 -0.001 -0.01557 -0.99074 -0.02749 0 0 0 0 0 -0.06103 0.43179 3.11942 0 -0.65255 0 0.73287 -0.39551 0.98021 -2.61546
GLN_566 -9.29372 1.19657 5.50247 -0.32769 0.02193 0.17983 2.85425 -2.9694 -0.0394 -0.26598 -2.26917 -0.06877 0 0 -0.87895 0 0 -0.002 0.68783 0 2.94943 0.04033 0 -0.18838 -0.43096 1.12334 -2.17844
ASP_567 -6.39743 0.48113 7.17008 -0.24757 0.0633 0.91417 3.0732 -3.15974 -0 -0 -5.57061 -0.40836 0 0 -0.57821 -0.31117 0 -0.00792 0.00241 0 2.40567 -0.7299 0 -2.3716 -0.30327 0.97164 -5.00418
VAL_568 -8.4544 1.88182 2.76556 -0.3253 0.33578 0.07324 2.49317 -2.33295 -0 -0 -3.04293 -0.12899 0 0 0 0 0 0.07664 0.03798 0.03322 0 -0.29593 0 1.9342 5.63251 2.00723 2.69086
PRO_569 -5.76846 0.84053 4.58327 -0.06757 6e-05 0.04304 1.93642 -1.92498 -0.00078 -0.01322 -2.54847 0.65444 0 0 0 0 0 -0.02552 0.00191 0.09029 0 0.65065 0 -2.4119 6.29893 1.85981 4.19845
MET_570 -5.80339 0.35499 4.59725 -0.81243 0.28849 0.2314 2.32953 -2.56313 -0 -0 -2.80246 -0.07986 0 0 -0.57821 0 0 0.10084 0.21903 0.95995 0 -0.05001 0 0.60916 0.49557 0.8467 -1.65658
ILE_571 -9.74996 1.24538 3.67248 -0.49826 0.32494 0.10089 3.08704 -3.01726 -0 -0 -2.30164 -0.06539 0 0 0 0 0 -0.05632 0.06177 0.58803 0 -0.43087 0 0.73287 -0.07934 0.72558 -5.66007
CYS_572 -8.66274 0.65412 5.13578 -0.04557 0 0.0151 2.7641 -3.02146 -0 -0 -3.28364 0.00184 0 0 0 0 0 -0.02702 0.01896 0.30381 0 0.25812 0 3.6196 0.16872 0.50683 -1.59345
ALA_573 -5.42782 0.33534 5.01758 -0.02128 0 0 2.64022 -2.93562 -0 -0 -1.93186 -0.33211 0 0 0 0 0 0.01219 0 0 0 -0.10657 0 1.8394 0.10431 0.30303 -0.5032
VAL_574 -8.79307 0.88313 4.26102 -0.31708 0.25634 0.0725 2.91167 -3.17692 -0.0194 -0.13268 -2.04565 -0.2624 0 0 0 0 0 -0.05048 0.00377 0.15772 0 -0.28133 0 1.9342 -0.15774 0.32947 -4.42691
ALA_575 -6.60633 0.68655 4.56967 -0.02159 0 0 3.66537 -3.2227 -0 -0 -3.07933 -0.36845 0 0 0 0 0 0.02303 0 0 0 -0.28571 0 1.8394 -0.28691 0.48114 -2.60587
ARG_576 -5.91998 0.5216 7.11231 -0.743 0.06536 0.47707 2.93939 -3.43731 -0.02519 -0.14106 -2.69978 0.31157 0 0 -0.58474 0 0 -0.03767 0.04933 1.43825 0 -0.09741 0 -1.2888 -0.42618 0.6518 -1.83444
GLU_577 -4.58781 0.2355 5.92272 -0.21143 0.02602 0.29818 2.74393 -2.59503 -0.0194 -0.13268 -2.9163 -0.61553 0 0 0 -1.73322 0 -0.01332 0.04692 0 3.11232 -0.30087 0 -2.7348 -0.54711 0.57073 -3.45115
PHE_578 -7.56156 0.92053 3.11832 -0.58995 0.08503 0.28886 1.90375 -2.31485 -0 -0 -1.39026 -0.12902 0 0 0 0 0 -0.04163 0.35314 0 2.44608 -0.14233 0 1.0402 -0.59857 0.42662 -2.18563
ASN_579 -2.46364 0.13941 3.13664 -0.19545 0.03222 0.33153 1.26681 -1.59074 -0.00973 -0.10857 -1.26745 -1.00424 0 0 0 0 0 -0.08816 0.02028 0 1.89565 -1.00204 0 -0.93687 -0.76083 0.39731 -2.20786
VAL_580 -7.50511 0.86467 2.28921 -0.28031 0.19746 0.05559 2.00143 -2.57588 -0 -0 -1.50308 -0.08012 0 0 0 0 0 -0.04036 0.00061 0.20524 0 -0.59116 0 1.9342 -0.69055 0.38541 -5.33276
THR_581 -5.38603 0.57491 3.13963 -0.16635 0.06223 0.05753 2.53356 -2.11222 -0.01074 -0.04033 -3.20329 0.08815 0 0 0 0 0 -0.06852 0.02357 0.05937 0 0.04026 2.31985 -1.0874 -0.39622 0.43328 -3.13876
THR_582 -6.7583 0.61232 4.53285 -0.18374 0.11579 0.07129 3.45925 -2.5815 -0.01753 -0.09684 -4.22438 -0.32267 0 0 -1.07122 0 0 -0.0719 0.0003 0.13254 0 0.05658 2.28684 -1.0874 -0.07105 0.4329 -4.78587
ILE_583 -8.81468 1.13388 1.43499 -0.46691 0.30783 0.10681 2.32416 -2.22306 -0.02048 -0.07116 -2.5294 -0.05262 0 0 0 0 0 -0.05069 0.08666 0.33181 0 -0.75631 0 0.73287 -0.08256 0.5546 -8.05425
ILE_584 -9.16047 1.60922 2.0186 -0.52278 0.61549 0.12643 2.3255 -2.40861 -0.01712 -0.09865 -2.29712 -0.02486 0 0 0 0 0 0.43734 0.00948 0.33411 0 -0.76294 0 0.73287 -0.40942 0.76447 -6.72845
ASP_585 -7.09696 1.24549 8.04352 -0.23082 0.15626 0.73729 4.25967 -3.69036 -0.02791 -0.17605 -6.05742 -1.5627 0 0 -0.59619 -0.68932 0 -0.06434 0.00481 0 1.97149 -0.77101 0 -2.3716 -0.40028 0.91519 -6.40122
ASN_586 -7.19396 0.41122 7.51594 -0.31885 0.01426 0.64354 3.99626 -3.74886 -0.01571 -0.11519 -3.45764 -1.27197 0 0 0 0 0 -0.06376 0.012 0 2.45421 -0.64393 0 -0.93687 -0.51663 0.93123 -2.30468
THR_587 -7.44151 1.27998 6.70467 -0.20128 0.17693 0.07243 4.04836 -3.29809 -0 -0 -4.30847 -0.07777 0 0 -1.38301 -0.68932 0 0.08041 0.11108 0.06593 0 0.07261 2.34266 -1.0874 -0.0018 0.95242 -2.58118
TRP_588 -9.48179 1.1198 3.4353 -0.95549 0.07077 0.49294 1.64144 -2.52466 -0 -0 -1.36402 -0.3248 0 0 -0.39077 0 0 -0.0704 0.37157 0 1.8066 -0.03914 0 1.6906 0.1021 1.11381 -3.30616
ALA_589 -5.64872 0.61544 3.52598 -0.02154 0 0 3.00534 -2.42907 -0 -0 -2.47986 -0.2947 0 0 0 0 0 0.00517 0 0 0 0.55105 0 1.8394 0.33434 1.0651 0.06793
THR_590 -7.98673 1.49994 6.90037 -0.11348 0.05879 0.0793 4.62234 -3.6175 -0.00135 -0.00753 -4.0074 -1.26875 0 0 -0.47878 0 0 0.09994 0.71202 0.04104 0 0.27942 4.10763 -1.0874 6.22532 1.65287 7.71006
PRO_591 -5.88733 0.92977 2.52886 -0.0801 0 0.04807 0.82145 -1.24096 -0 -0 0.28061 0.60593 0 0 0 0 0 -0.17265 0.00287 0.44745 0 -0.54615 0 -2.4119 5.49897 1.40998 2.23487
ILE_592 -8.39044 1.04108 0.90425 -0.61582 0.51203 0.13865 1.51512 -1.66595 -0 -0 -0.84979 0.03924 0 0 -0.82824 0 0 -0.05014 0.04658 3.28087 0 -0.48055 0 0.73287 -0.16427 0.72325 -4.11125
PHE_593 -11.9524 2.02776 4.93146 -0.60373 0.26352 0.33275 2.58587 -3.84378 -0.03616 -0.20279 -2.55387 0.10065 0 0 0 0 0 -0.00623 0.03849 0 2.7072 -0.06439 0 1.0402 -0.01742 1.10541 -4.14743
PHE_594 -9.32884 1.01871 2.3208 -0.86591 0.15306 0.21708 2.2465 -2.54499 -0.00549 -0.06602 -1.97719 -0.3727 0 0 0 0 0 -0.02725 0.03096 0 2.44622 -0.28817 0 1.0402 0.43483 1.0999 -4.46829
ASP_595 -4.04807 0.33595 5.30222 -0.26565 0.09696 0.90927 1.99738 -2.55959 -0.0055 -0.06618 -2.02676 -0.86464 0 0 -0.47614 0 0 -0.00663 0.00134 0 1.95008 -0.74982 0 -2.3716 0.34924 0.65052 -1.84761
ALA_596 -6.17019 0.72867 2.88697 -0.02064 0 0 2.18556 -2.37363 -0.01295 -0.09798 -1.79794 -0.36363 0 0 0 0 0 -0.05558 0 0 0 -0.31168 0 1.8394 -0.37263 0.33775 -3.59851
LEU_597 -9.35079 0.90697 4.40471 -0.46732 0.19823 0.10492 1.94264 -3.28634 -0.01877 -0.13295 -1.81572 0.18284 0 0 0 0 0 -0.0429 0.02078 0.36328 0 -0.29014 0 0.18072 -0.3721 0.57539 -6.89654
GLY_598 -2.42382 0.32265 3.09603 -5e-05 0 0 1.01716 -1.53524 -0.00119 -0.01233 -2.0492 -0.4192 0 0 -0.47614 0 0 -0.02497 0 0 0 0.18756 0 0.83697 0.03489 0.55845 -0.88844
ILE_599 -5.9392 0.88896 2.38967 -0.76962 0.5836 0.3048 1.76692 -1.95684 -0.05277 -0.2639 -0.83255 -0.31646 0 0 0 0 0 -0.00349 0.00411 0.74823 0 0.07384 0 0.73287 0.13307 0.69567 -1.81309
GLY_600 -2.70849 0.19537 2.83363 -5e-05 0 0 1.34381 -1.46277 -0 -0 -1.37858 -0.31553 0 0 -0.58474 0 0 -0.11648 0 0 0 -1.53966 0 0.83697 0.01712 1.17795 -1.70147
CYS_601 -7.66569 0.95027 3.6947 -0.07961 0.00023 0.06086 1.31373 -2.09956 -0.04929 -0.27197 -1.60686 0.08956 0 0 -0.38393 0 0 -0.01886 0.1126 0.84589 0 0.04782 0 3.6196 0.05332 1.01422 -0.37298
ASP_602 -5.43019 0.46844 5.18472 -0.10397 0.00019 0.31023 3.34092 -2.5961 -0.01469 -0.08951 -4.10152 -0.42971 0 0 -1.07122 0 0 -0.04403 0.01106 0 2.15848 -0.05964 0 -2.3716 0.13959 0.57914 -4.11942
ILE_603 -10.0993 1.80319 2.34003 -0.56149 0.29638 0.15922 2.21612 -2.60402 -0.00241 -0.00837 -2.53075 0.04075 0 0 0 0 0 0.04334 0.28699 3.44789 0 -0.68802 0 0.73287 -0.05179 0.66361 -4.51572
SER_604 -5.33718 0.34001 4.43758 -0.03048 2e-05 0.05357 2.76728 -2.36271 -0.01477 -0.09638 -2.85838 -0.89847 0 0 0 0 0 -0.03709 0.01344 0.6372 0 0.55226 0.67922 -0.77834 -0.00686 0.52607 -2.41401
VAL_605 -7.97027 1.09048 2.9052 -0.30769 0.1367 0.06268 2.4349 -2.72487 -0.01098 -0.07739 -1.69827 -0.42612 0 0 0 0 0 -0.01765 0.00955 0.30468 0 -0.35887 0 1.9342 0.00101 0.47092 -4.2418
GLU_606 -8.16917 0.97676 7.8675 -0.30251 0.09484 0.35822 3.30772 -3.5517 -0.01141 -0.08548 -4.39576 -0.25291 0 0 0 0 0 0.14127 0.46527 0 3.19533 -0.07228 0 -2.7348 0.06909 0.69003 -2.41
ALA_607 -4.91101 0.93847 2.852 -0.02727 0.00262 0 2.17969 -2.01046 -0.01956 -0.15507 -1.07833 -0.35743 0 0 -0.78682 0 0 -0.05547 0 0 0 0.42259 0 1.8394 0.3125 0.57651 -0.27764
GLY_608 -4.5076 0.46237 3.8756 -5e-05 0 0 1.72322 -2.19306 -0.00277 -0.02799 -1.68514 -0.42915 0 0 0 0 0 -0.1118 0 0 0 0.25224 0 0.83697 0.05289 0.54972 -1.20454
THR_609 -4.3492 0.65421 3.59774 -0.12745 0.0836 0.07278 2.28898 -2.14426 -0.01703 -0.21688 -0.76798 -0.96886 0 0 0 0 0 -0.02493 0.14544 0.09107 0 -0.08688 2.26772 -1.0874 -0.26382 0.57266 -0.28047
LYS_610 -9.34514 2.26288 8.41564 -0.30318 0.03638 0.0982 3.27749 -3.85622 -0 -0 -1.07972 0.65351 0 0 0 0 0 0.10155 0.29013 2.91784 0 0.81642 0 -1.5107 2.47834 0.98424 6.23766
TYR_611 -10.0119 1.84041 3.96052 -0.57615 0.07946 0.28257 2.2215 -2.91109 -0.01747 -0.1485 -0.1443 -0.30967 0 0 -0.41768 0 0 0.24022 0.03378 0 2.18498 0.17218 0.00462 1.2797 2.82824 1.24886 1.84026
VAL_612 -7.23527 0.75564 2.47051 -0.27709 0.12294 0.05336 1.63896 -2.40173 -0.00431 -0.04721 0.03143 -0.02867 0 0 0 0 0 0.60467 0.0194 0.0016 0 -0.37274 0 1.9342 0.38224 0.96843 -1.38365
GLY_613 -3.46222 0.27254 3.12727 -5e-05 0 0 1.36323 -1.78618 -0 -0 -0.1052 -0.39632 0 0 0 0 0 -0.05152 0 0 0 0.16494 0 0.83697 0.93782 0.54655 1.44783
GLY_614 -4.22604 0.29552 3.96502 -5e-05 0 0 1.62696 -2.17592 -0 -0 -1.78937 -0.38848 0 0 0 0 0 -0.13743 0 0 0 -1.46533 0 0.83697 0.16726 0.24218 -3.0487
HIS_615 -7.03026 0.86397 6.63881 -0.47018 0.02601 0.57815 1.358 -2.98415 -0.04357 -0.18238 -1.02562 -0.03375 0 0 -0.3826 0 0 -0.04374 0.01156 0 1.5687 -0.44909 0 -0.45461 -0.56764 0.31595 -2.30644
SER_616 -3.48768 0.18213 4.3369 -0.02991 0.03096 0.03178 1.90358 -2.02294 -0.02261 -0.18175 -2.06851 -0.04768 0 0 0 0 0 -0.00254 0.00058 0.08586 0 0.09056 0.63967 -0.77834 0.05181 0.40618 -0.88194
ASP_617 -6.23946 0.64456 7.23672 -0.23337 0.13868 0.79222 1.41456 -3.1147 -0.05105 -0.19326 -2.43092 -3.40667 0 0 0 -0.59134 0 -0.04736 0.20335 0 2.23451 -0.3863 0 -2.3716 0.35259 1.08508 -4.96374
LEU_618 -7.32973 1.15889 3.08942 -0.52652 0.29115 0.13113 1.60845 -2.3148 -0.01247 -0.09162 -0.863 0.07321 0 0 0 0 0 -0.05815 0.24299 0.9988 0 -0.23952 0 0.18072 0.29838 1.19097 -2.17171
LEU_619 -6.13386 0.3923 2.50943 -0.51499 0.28708 0.15265 0.82791 -2.06318 -0.00812 -0.02446 -0.5142 -0.10126 0 0 0 0 0 -0.00543 0.0021 2.70394 0 0.00722 0 0.18072 0.25325 0.61345 -1.43546
LEU_620 -9.60634 0.6971 3.52319 -0.44787 0.15527 0.07357 2.21727 -3.05119 -0.00969 -0.06363 -2.38736 0.10661 0 0 0 0 0 0.34246 0.19509 0.64693 0 0.00921 0 0.18072 0.16055 0.72576 -6.53237
GLY_621 -5.58013 0.66422 4.12022 -0.00124 0 0 2.35825 -2.68357 -0.0057 -0.02418 -2.08717 -0.38772 0 0 0 0 0 0.1955 0 0 0 0.90907 0 0.83697 0.89778 0.62041 -0.16727
LEU_622 -8.64806 1.07648 2.53391 -0.48641 0.21595 0.11264 2.57735 -2.48403 -0 -0 -3.04455 -0.00913 0 0 0 0 0 0.05806 0.42211 0.84466 0 -0.05972 0 0.18072 0.95907 0.64804 -5.10292
ILE_623 -8.49345 1.71946 2.28276 -0.46031 0.36478 0.10405 3.00032 -2.41976 -0.0057 -0.02418 -2.88519 0.02327 0 0 0 0 0 -0.0424 0.17282 0.30401 0 -0.66056 0 0.73287 -0.12732 0.96091 -5.45363
SER_624 -5.87675 0.4557 4.95883 -0.02771 0 0.04681 3.31945 -2.55106 -0.01584 -0.19911 -3.97042 -1.06389 0 0 0 -0.59767 0 0.0685 0.00239 1.27169 0 0.11988 0.60209 -0.77834 -0.1102 0.7187 -3.62696
ALA_625 -5.16075 0.65509 2.33178 -0.01999 0 0 2.54172 -2.08408 -0 -0 -3.37856 -0.33655 0 0 0 0 0 0.15108 0 0 0 -0.48085 0 1.8394 0.05189 0.85093 -3.0389
ASN_626 -4.61575 0.38099 4.16995 -0.20068 0.06917 0.31851 2.7439 -2.18823 -0.01931 -0.13972 -3.12661 -0.54026 0 0 -0.38393 0 0 0.55504 0.06977 0 2.47798 -0.52927 0 -0.93687 0.04585 1.28468 -0.56478
GLU_627 -3.18748 0.57796 2.97027 -0.20205 0.0361 0.29325 1.28614 -1.48225 -0.05818 -0.24814 -0.62293 -0.60452 0 0 0 0 0 0.14421 0.00881 0 2.49592 0.06239 0 -2.7348 1.37796 1.21645 1.32911
LYS_628 -1.99878 0.14178 2.48454 -0.30522 0.02725 0.13715 1.03219 -1.05625 -0 -0 -0.71919 -0.03414 0 0 0 0 0 -0.03391 0.00414 1.74578 0 -0.00053 0 -1.5107 1.1251 0.688 1.72722
TRP_629 -10.0739 2.22387 2.79526 -1.54312 0.19937 0.78863 2.51407 -2.60892 -0.00358 -0.03857 -1.29517 -0.21043 0 0 0 0 0 0.30886 0.01331 0 2.20204 -0.11771 0 1.6906 -0.17168 0.75429 -2.5728
TYR_630 -8.07197 0.85874 5.07278 -1.02302 0.0635 0.40247 2.17212 -2.90603 -0.01656 -0.13634 -1.62863 -0.27196 0 0 0 0 0 0.011 0.03195 0 1.86095 -0.43075 0.02106 1.2797 5.7909 2.12431 5.20423
PRO_631 -4.77629 0.58867 3.20369 -0.08404 5e-05 0.05197 0.97384 -1.46812 -0.03434 -0.28594 -0.81915 0.66274 0 0 0 0 0 -0.13006 0.01686 0.53589 0 -0.35269 0 -2.4119 5.50367 1.8371 3.01196
LYS_632 -4.96648 0.43679 4.81607 -0.68211 0.1135 0.45094 2.63038 -2.24747 -0 -0 -2.45422 0.06204 0 0 0 0 0 -0.01161 0.08616 2.30009 0 0.01277 0 -1.5107 -0.04907 0.63171 -0.3812
LEU_633 -9.16275 1.43843 4.24269 -0.72025 0.29285 0.26257 2.83787 -2.94311 -0.00943 -0.05577 -1.78964 0.14595 0 0 0 0 0 0.00199 0.13822 0.86325 0 -0.22779 0 0.18072 0.1436 0.78691 -3.57372
ARG_634 -7.18346 0.32834 5.98993 -0.79721 0.15533 0.52883 2.60889 -3.00251 -0.05298 -0.45194 -2.1319 0.42532 0 0 0 0 0 0.09188 0.05632 2.26404 0 -0.14721 0 -1.2888 -0.01301 0.60259 -2.01756
GLY_635 -3.72233 0.29667 4.70565 -5e-05 0 0 1.98325 -2.30771 -0 -0 -1.82553 -0.409 0 0 0 0 0 -0.07018 0 0 0 0.36053 0 0.83697 0.52029 0.18502 0.55358
PHE_636 -10.0233 1.46955 3.43244 -0.94108 0.07454 0.28552 2.75857 -3.0412 -0 -0 -1.74334 -0.00553 0 0 0 0 0 0.03149 0.23685 0 1.82496 -0.47088 0 1.0402 0.50112 0.56917 -4.00094
MET_637 -9.11633 0.46179 6.68598 -0.79183 0.29169 0.40632 3.37988 -3.46205 -0 -0 -2.6864 -0.21268 0 0 0 0 0 0.03816 0.03989 2.85532 0 0.04322 0 0.60916 0.08904 0.70177 -0.66707
ASN_638 -6.61502 0.39399 6.52894 -0.17528 0.02881 0.25982 3.06811 -3.31029 -0.01137 -0.10253 -2.24482 -0.30386 0 0 0 0 0 -0.0269 0.07811 0 1.4731 0.38804 0 -0.93687 0.11193 0.55114 -0.84497
LEU_639 -7.12212 0.68566 3.97356 -0.48405 0.20282 0.10885 1.9576 -2.54372 -0 -0 -1.0571 0.24224 0 0 0 0 0 0.02602 0.03921 0.35725 0 -0.26065 0 0.18072 -0.10763 0.53866 -3.26269
LEU_640 -7.57413 0.89254 2.63282 -0.5208 0.28715 0.15588 1.41538 -2.24066 -0.02147 -0.13977 -1.05816 0.11207 0 0 0 0 0 -0.03798 0.14391 0.10499 0 -0.16281 0 0.18072 -0.46481 0.6913 -5.60382
GLN_641 -8.02369 0.71083 7.96342 -0.53581 0.04084 0.50211 4.04437 -3.63065 -0.00462 -0.05968 -3.83652 -0.38452 0 0 0 -0.8026 0 0.04737 0.02113 0 2.44839 -0.22574 0 -0.18838 -0.25885 0.96101 -1.21159
SER_642 -5.26942 0.52071 4.69317 -0.04118 0.00624 0.07777 1.77338 -2.10261 -0.00573 -0.03303 -0.33356 -0.64027 0 0 0 0 0 -0.03519 3e-05 0.36393 0 0.51294 0.60856 -0.77834 0.52564 0.94647 0.78951
VAL_643 -6.58369 1.38135 2.36928 -0.36641 0.47789 0.08642 1.87142 -2.04894 -0.00467 -0.06108 -1.09725 -0.10603 0 0 0 0 0 0.01092 0.19818 0.76828 0 -0.73334 0 1.9342 0.55451 1.45601 0.10703
PRO_644 -6.98034 1.68428 2.69087 -0.21111 0.05882 0.16025 1.03236 -1.39471 -0 -0 -1.30178 -0.01861 0 0 0 0 0 0.00977 0.07779 0.37997 0 -0.92301 0 -2.4119 -0.00854 1.85184 -5.30406
GLY_645 -3.80022 0.19914 4.15034 -0.00032 0 0 1.95223 -2.02798 -0 -0 -3.52533 -0.21726 0 0 -0.76231 0 0 -0.06221 0 0 0 0.1293 0 0.83697 -0.06687 1.12354 -2.07098
ASN_646 -6.49335 0.41159 5.12666 -0.2042 0.14105 0.31158 2.45916 -2.86983 -0.02731 -0.25677 -1.49253 -0.26497 0 0 0 -0.80047 0 0.04483 9e-05 0 1.52817 0.39401 0 -0.93687 0.16955 0.49072 -2.26889
GLU_647 -7.18038 0.58225 8.14548 -0.36291 0.07034 0.4424 2.71053 -3.54998 -0.03537 -0.31242 -3.38036 -0.69333 0 0 0 -0.85821 0 -0.00127 0.26144 0 3.88511 -0.33819 0 -2.7348 -0.13049 0.60418 -2.87597
ASP_648 -6.88372 0.51397 7.15714 -0.0976 0.0014 0.28289 2.88357 -3.45604 -0.01612 -0.12684 -3.51502 -0.52955 0 0 -0.76231 0 0 0.0102 0.04188 0 1.90294 0.23571 0 -2.3716 -0.11398 0.72401 -4.11907
CYS_649 -8.82004 1.13939 4.6325 -0.05475 2e-05 0.0221 2.54785 -2.71367 -0 -0 -2.59597 -0.08205 0 0 0 0 0 0.12962 0.02971 0.27657 0 0.28337 0 3.6196 0.29965 0.74224 -0.54387
TYR_650 -11.8918 1.41269 7.36248 -1.07471 0.10951 0.40731 4.47394 -4.01856 -0.02367 -0.24407 -3.48778 -0.33636 0 0 -0.63984 -0.29727 0 -0.01132 0.42773 0 1.79397 -0.40441 0.39942 1.2797 0.16086 0.71184 -3.89037
LEU_651 -9.41419 1.11862 5.34073 -0.46907 0.19488 0.10925 3.11061 -3.30782 -0 -0 -2.76788 0.21447 0 0 0 0 0 0.16497 0.02611 0.29139 0 -0.29746 0 0.18072 -0.15665 0.66897 -4.99235
GLY_652 -5.24618 0.46654 4.55476 -5e-05 0 0 2.43345 -2.73246 -0 -0 -1.71317 -0.39991 0 0 0 0 0 -0.072 0 0 0 0.28727 0 0.83697 0.3442 0.41149 -0.8291
LEU_653 -7.59116 0.71043 3.87722 -0.68092 0.14582 0.25107 1.85294 -2.61898 -0.00632 -0.07301 -1.46025 0.08892 0 0 0 0 0 0.13989 0.0137 0.85867 0 -0.18091 0 0.18072 0.53074 0.26987 -3.69157
ARG_654 -10.7351 1.68334 11.3307 -0.70693 0.19015 0.43417 4.90492 -4.93556 -0.04617 -0.2974 -4.55901 0.8078 0 0 0 -0.97939 0 0.02552 1.86698 3.1069 0 -0.14963 0 -1.2888 -0.07896 0.89291 1.46641
GLY_655 -4.29627 0.35477 5.49669 -4e-05 0 0 3.29593 -2.71424 -0 -0 -3.50764 -0.42622 0 0 0 0 0 -0.12513 0 0 0 0.41857 0 0.83697 0.06509 1.04039 0.43887
LEU_656 -8.64091 1.15433 3.87321 -0.493 0.15551 0.13179 3.01109 -2.93523 -0.02158 -0.1236 -2.80091 0.20956 0 0 0 0 0 0.10065 0.05145 0.33013 0 -0.20063 0 0.18072 0.04281 1.02826 -4.94637
ARG_657 -10.3525 1.61169 8.43904 -1.04427 0.29249 0.77248 3.80533 -3.9498 -0.0415 -0.22487 -3.01445 0.73464 0 0 0 -1.3514 0 -0.09926 0.27759 3.45178 0 -0.17053 0 -1.2888 -0.33367 1.46046 -1.02556
THR_658 -6.2603 0.7759 5.62591 -0.12525 0.04888 0.08237 2.30884 -2.79581 -0.07792 -0.40427 -1.71172 -0.96709 0 0 0 0 0 0.01484 0.08875 0.02618 0 -0.36781 2.32955 -1.0874 -0.37494 1.05121 -1.82007
MET_659 -11.1139 1.00433 5.34523 -0.33332 0.03666 0.12503 2.94432 -3.24381 -0 -0 -1.9899 -0.29082 0 0 0 0 0 -0.02281 0.0904 2.91363 0 0.04967 0 0.60916 -0.06544 0.59241 -3.34914
TYR_660 -9.22939 1.15091 4.58037 -0.87712 0.09325 0.33265 1.81196 -2.6419 -0.03607 -0.2273 -1.04868 -0.30555 0 0 0 0 0 -0.01143 0.0789 0 1.99725 -0.38513 0.00309 1.2797 0.09386 0.45192 -2.8887
ILE_661 -7.5912 0.52151 4.63179 -0.50647 0.33489 0.104 2.20482 -2.62086 -0.0122 -0.10204 -0.96947 0.01122 0 0 0 0 0 -0.03822 0.00763 0.52337 0 -0.43469 0 0.73287 0.03145 0.37376 -2.79782
ARG_662 -11.3391 0.75116 10.4274 -0.74254 0.12711 0.47082 4.8444 -5.16371 -0.047 -0.20101 -4.80788 0.38954 0 0 -0.41768 0 0 -0.01009 0.07879 1.44153 0 -0.10872 0 -1.2888 -0.1975 0.48191 -5.31138
LEU_663 -9.8797 2.15127 3.79952 -0.56186 0.35916 0.13133 3.21052 -3.06558 -0.01439 -0.08517 -2.31344 0.08935 0 0 0 0 0 0.08693 0.16752 3.34176 0 -0.27223 0 0.18072 -0.35245 0.88808 -2.13866
LYS_664 -6.75074 0.38298 7.54833 -0.68906 0.39109 0.409 3.46855 -3.24172 -0.0202 -0.14168 -4.08385 0.2321 0 0 0 -0.85873 0 0.03709 0.1371 2.16187 0 -0.03985 0 -1.5107 -0.38793 0.96296 -1.99338
GLU_665 -6.63659 0.49707 7.34861 -0.4549 0.06693 0.90998 3.31701 -3.24227 -0.03523 -0.23909 -3.19317 -0.50101 0 0 0 -0.66905 0 0.09865 0.06439 0 3.42951 -0.23829 0 -2.7348 -0.46494 0.58212 -2.09508
ALA_666 -5.95751 0.21934 4.46592 -0.02273 0 0 2.87834 -2.95462 -0 -0 -2.66341 -0.37018 0 0 0 0 0 -0.02194 0 0 0 -0.26792 0 1.8394 -0.49116 0.39027 -2.9562
GLU_667 -7.48463 0.66765 9.70218 -0.32215 0.0662 0.33213 5.17563 -4.21966 -0.02146 -0.17468 -6.25208 -0.52193 0 0 -1.08817 -0.85873 0 0.01214 0.02434 0 3.81746 0.04988 0 -2.7348 -0.18154 0.34686 -3.66537
LYS_668 -4.08554 0.10908 5.0536 -0.30748 0.03176 0.13999 2.03699 -2.20792 -0.02303 -0.13705 -1.80824 0.01054 0 0 0 0 0 -0.02011 0.0231 1.75849 0 0.01809 0 -1.5107 -0.08548 0.29103 -0.71287
ARG_669 -11.7504 1.22637 11.255 -0.71337 0.17403 0.46949 4.72518 -5.23309 -0.01121 -0.05348 -6.69553 0.19314 0 0 -0.38565 -0.86714 0 -0.03552 0.89577 1.8846 0 -0.07589 0 -1.2888 -0.29986 0.64628 -5.94015
GLY_670 -4.49125 0.25716 4.58903 -5e-05 0 0 2.38044 -2.47069 -0 -0 -2.65776 -0.4181 0 0 0 0 0 -0.09014 0 0 0 0.18094 0 0.83697 0.45532 0.63871 -0.78943
LEU_671 -4.78525 0.15945 4.33899 -0.64514 0.36972 0.26419 2.1176 -2.41653 -0 -0 -2.38394 -0.14012 0 0 0 0 0 -0.01402 0.12631 1.21591 0 -0.19669 0 0.18072 0.59127 0.35748 -0.86005
GLU_672 -5.91211 0.19836 6.28614 -0.49008 0.11467 0.97921 2.98017 -2.96272 -0.00011 -0.00102 -3.58311 -0.4835 0 0 0 -1.07771 0 0.13295 0.0356 0 3.38287 -0.29909 0 -2.7348 -0.2605 0.45326 -3.24152
MET_673 -10.5597 1.47204 5.2318 -0.30422 0.10059 0.12444 3.02789 -2.98735 -0 -0 -2.93296 -0.25289 0 0 0 0 0 -0.00832 0.31674 2.19116 0 0.02852 0 0.60916 -0.30059 0.72423 -3.51943
ALA_674 -6.33308 0.83282 3.66579 -0.02104 0 0 2.8326 -2.7872 -0 -0 -2.57581 -0.36688 0 0 0 0 0 0.03028 0 0 0 -0.24307 0 1.8394 -0.22883 0.74352 -2.6115
ARG_675 -5.03282 0.19152 6.40004 -0.88384 0.11679 0.54477 3.18883 -2.89864 -0 -0 -3.21325 0.11025 0 0 0 -1.07771 0 0.08892 0.2268 2.48699 0 -0.03835 0 -1.2888 -0.33201 0.481 -0.92951
PHE_676 -8.75317 0.52195 5.75039 -0.73289 0.02912 0.18931 3.15058 -3.13897 -0.01221 -0.0489 -2.73736 -0.15299 0 0 -0.92848 0 0 0.10849 0.06114 0 2.21859 -0.41929 0 1.0402 -0.12406 0.62371 -3.35485
MET_677 -10.421 1.36648 4.40349 -0.70166 0.24682 0.29478 2.475 -2.72344 -0.01679 -0.09022 -1.75839 -0.08176 0 0 0 0 0 0.0368 0.46878 2.55471 0 -0.05308 0 0.60916 -0.08066 0.87467 -2.59631
GLU_678 -4.79422 0.62065 4.29783 -0.33661 0.08996 0.3971 1.69707 -2.18815 -0 -0 -1.36444 -0.64777 0 0 0 0 0 -0.06861 0.02999 0 3.43675 -0.25728 0 -2.7348 -0.36363 0.75255 -1.43361
SER_679 -3.21121 0.14824 4.5216 -0.04339 0.00196 0.0617 2.30044 -2.01469 -0 -0 -2.38426 -0.23832 0 0 -0.63461 -0.39747 0 0.00183 0.19528 0.22308 0 -0.33925 2.02771 -0.77834 -0.57274 0.44817 -0.68426
ARG_680 -7.88905 0.65667 7.53608 -1.13149 0.0903 0.90039 3.06898 -3.31812 -0.03885 -0.23098 -2.35584 0.24538 0 0 -0.29387 -0.39747 0 0.08429 0.26251 4.06562 0 -0.09772 0 -1.2888 -0.44559 0.70407 0.1265
GLU_681 -2.32157 0.13524 3.44805 -0.2216 0.03164 0.31531 1.59485 -1.48308 -0 -0 -1.13937 -0.56679 0 0 -1.11998 0 0 -0.06319 0.00077 0 3.01109 -0.30954 0 -2.7348 -0.48597 0.65594 -1.25301
GLU_682 -7.18221 0.63013 7.3916 -0.58433 0.30979 1.57741 2.18536 -3.0049 -0.00071 -0.00199 -3.80736 -2.92097 0 0 0 -0.50481 0 -0.05373 0.03597 0 3.31328 -0.12873 0 -2.7348 -0.52054 0.43927 -5.56225
VAL_683 -7.36268 0.75768 3.06049 -0.27913 0.18079 0.05693 1.37571 -2.50029 -0.00233 -0.00974 -0.42807 -0.0299 0 0 0 0 0 -0.07708 0.05376 0.12012 0 -0.48986 0 1.9342 -0.4383 0.41523 -3.66247
LEU_684 -5.52002 0.4151 3.1455 -0.63219 0.22788 0.20774 0.99408 -1.72621 -0.00071 -0.00199 -0.61229 0.13382 0 0 0 0 0 -0.01048 0.15879 0.78374 0 -0.19693 0 0.18072 -0.16059 0.35695 -2.25708
LYS_685 -5.62197 0.31761 5.38356 -0.36283 0.04578 0.1523 2.99863 -2.56108 -0.03957 -0.14253 -3.71896 0.42071 0 0 -0.48918 0 0 0.02933 0.11879 2.59311 0 0.10297 0 -1.5107 0.27787 0.40373 -1.60244
VAL_686 -6.84753 1.01862 0.31539 -0.32203 0.36823 0.07228 0.42504 -1.37868 -0.04712 -0.16535 -0.4673 -0.60268 0 0 0 0 0 0.10501 0.20478 1.89964 0 -0.78041 0 1.9342 -0.01957 0.41452 -3.87295
LEU_687 -8.21594 1.15295 3.24807 -0.50321 0.27864 0.12903 2.21622 -2.24476 -0.01945 -0.13758 -2.49394 -0.01584 0 0 0 0 0 -0.01329 0.59723 1.08785 0 -0.15052 0 0.18072 0.03708 0.82283 -4.0439
HIS_688 -8.49258 1.51091 6.11374 -0.46173 0.02034 0.31669 3.51101 -3.19429 -0.0095 -0.03255 -2.30984 -1.02948 0 0 -1.7116 0 0 0.13261 0.15581 0 1.80117 -0.51222 0 -0.45461 0.58756 1.60741 -2.45113
PRO_689 -6.43848 1.03662 3.24119 -0.0651 0 0.04127 1.49532 -1.44097 -0 -0 -0.41364 0.57341 0 0 -0.44217 0 0 -0.0741 0.11966 0.18724 0 -0.69509 0 -2.4119 0.52403 1.3146 -3.4481
ALA_690 -3.65715 0.40163 1.85467 -0.0248 0.00027 0 1.47657 -1.37981 -0 -0 -1.24575 -0.36698 0 0 -1.13992 0 0 0.13471 0 0 0 -0.39798 0 1.8394 0.06438 0.60272 -1.83805
PHE_691 -8.95513 1.59993 4.24345 -0.66156 0.0578 0.34784 1.98866 -2.90953 -0.02436 -0.16829 -0.86153 0.24659 0 0 0 0 0 0.07655 0.10663 0 2.21578 -0.19274 0 1.0402 -0.13303 1.18327 -0.79948
PRO_692 -2.65205 0.48076 1.38715 -0.07542 0 0.04619 0.46419 -0.64476 -0 -0 0.11896 0.57152 0 0 0 0 0 -0.14584 0.04691 0.43544 0 -0.5893 0 -2.4119 -0.1403 1.15168 -1.95678
SER_693 -1.79862 0.18324 2.63982 -0.04405 0.00763 0.08534 1.26864 -1.11498 -0 -0 -1.84155 -0.28334 0 0 -0.48918 0 0 0.06493 0.00273 0.93908 0 0.13096 0.60301 -0.77834 0.92711 0.45183 0.95427
CYS_694 -5.3435 0.22142 4.18302 -0.08068 0.00174 0.04429 2.38173 -1.96348 -0.02341 -0.17412 -2.91688 -0.18532 0 0 0 0 0 -0.02728 0.02165 0.28667 0 -0.09494 0 3.6196 1.38255 0.33615 1.6692
ARG_695 -5.12011 0.50602 4.61293 -0.63448 0.17412 0.25139 2.06069 -1.90279 -0.00043 -0.00875 -3.25436 0.93429 0 0 -0.71581 0 0 3.22446 0.0714 2.56777 0 0.32953 0 -1.2888 1.05935 15.2454 18.1118
GLY_696 -5.20129 0.93306 4.91486 -0.00015 0 0 2.89643 -2.56922 -0 -0 -3.78594 -0.19044 0 0 0 0 0 -0.09389 0 0 0 -1.54125 0 0.83697 0.87531 15.49 12.5645
HIS_D_697 -7.54543 0.57934 7.98925 -0.68562 0.01365 0.72495 3.81651 -3.72315 -0 -0 -4.05324 -0.31931 0 0 -0.44217 0 0 -0.03855 0.04094 0 1.68786 -0.09167 0 -0.45461 0.30279 0.58833 -1.61013
GLU_698 -5.17741 0.49338 6.00642 -0.53289 0.2282 1.48655 1.12374 -2.61066 -0 -0 -1.42323 -3.04107 0 0 -0.72699 0 0 -0.04486 0.01295 0 3.32619 -0.23721 0 -2.7348 -0.11015 0.43719 -3.52465
ILE_699 -9.34234 1.19285 6.39349 -0.48967 0.39892 0.09303 3.61144 -3.61917 -0.02757 -0.15256 -2.89503 -0.01467 0 0 0 0 0 -0.03495 0.07551 0.64735 0 -0.53909 0 0.73287 -0.23093 0.5526 -3.64793
TRP_700 -11.8573 2.14857 4.82862 -1.14417 0.04304 0.4804 3.2414 -3.17762 -0.00321 -0.01279 -1.86815 -0.41626 0 0 0 0 0 -0.02418 0.22635 0 1.83301 -0.34518 0 1.6906 0.17761 0.75765 -3.42164
ARG_701 -4.41121 0.44326 4.54307 -0.61267 0.14247 0.38175 1.42652 -1.99921 -0 -0 -1.49969 0.50261 0 0 -0.72699 0 0 -0.11449 0.04429 2.17367 0 -0.09276 0 -1.2888 -0.07234 0.95531 -0.20522
ARG_702 -5.80237 0.72147 7.24208 -0.53498 0.05969 0.28059 2.35562 -2.91251 -0 -0 -3.73623 0.68804 0 0 0 -0.99639 0 -0.0345 0.51124 2.46035 0 -0.09616 0 -1.2888 -0.06564 0.9908 -0.1577
ASP_703 -5.09292 0.45069 5.81114 -0.12104 0.00729 0.37919 1.75051 -2.40959 -1e-05 -0.00017 -3.27656 -0.31252 0 0 0 -0.68523 0 0.00066 0.00508 0 2.03908 -0.29716 0 -2.3716 0.06132 0.77813 -3.28372
PHE_704 -9.49918 1.3558 1.16791 -0.58941 0.25207 0.29766 2.10892 -2.01585 -0.03078 -0.16535 -1.45425 0.17224 0 0 0 0 0 0.19456 0.0017 0 2.34634 -0.39333 0 1.0402 -0.18834 0.49937 -4.89969
THR_705 -2.6018 0.62221 2.63653 -0.12752 0.0897 0.07818 1.55733 -1.337 -0.01564 -0.13568 -2.01306 -1.21251 0 0 -0.34945 0 0 -0.05831 0.01699 0.01535 0 -0.27798 2.28114 -1.0874 -0.36423 0.55066 -1.73249
GLY_706 -3.21456 0.55098 2.40489 -0.00206 0 0 1.20433 -1.44159 -0.03616 -0.20279 -0.85516 -0.38738 0 0 0 0 0 -0.06987 0 0 0 -1.54055 0 0.83697 0.10623 0.46853 -2.17819
SER_707 -5.03595 0.811 4.81086 -0.0347 0.00759 0.05212 2.44693 -2.33676 -0.02175 -0.18547 -1.85745 -0.53321 0 0 -1.80014 0 0 0.00062 0.01243 0.92824 0 -0.28484 1.7969 -0.77834 0.35506 0.808 -0.83886
SER_708 -4.20713 0.29116 4.1174 -0.02417 0 0.05596 2.27768 -1.95982 -0.01056 -0.12469 -2.37258 -0.53811 0 0 -1.67442 0 0 -0.0295 0.0367 0.15039 0 -0.47189 0.78259 -0.77834 -0.29049 1.06046 -3.70937
GLY_709 -3.49619 0.08308 2.82408 -9e-05 0 0 1.6675 -1.65142 -0.01714 -0.1468 -1.11048 -0.40383 0 0 0 0 0 0.05646 0 0 0 0.1049 0 0.83697 0.67431 0.54773 -0.03092
LEU_710 -6.76611 1.26368 1.87393 -0.61583 0.22292 0.19087 1.56536 -1.78321 -0.01945 -0.13758 -0.75933 0.17522 0 0 0 0 0 0.15632 0.04841 0.63379 0 -0.27821 0 0.18072 0.98185 0.68664 -2.38002
PHE_711 -10.6132 1.72677 3.00241 -0.82433 0.17512 0.09446 2.38949 -2.91859 -1e-05 -3e-05 -2.5117 -0.31872 0 0 0 0 0 0.02642 0.04937 0 3.22063 -0.24224 0 1.0402 0.17229 1.24395 -4.28773
SER_712 -6.94306 0.78885 5.41224 -0.02525 0 0.02069 3.31252 -2.82146 -0 -0 -3.64024 0.15765 0 0 -0.54904 0 0 -0.00627 0.05159 0.44588 0 0.16918 0.72739 -0.77834 0.19147 0.9288 -2.55741
ILE_713 -8.79279 1.59239 2.18609 -0.49745 0.51941 0.10546 2.63653 -2.18793 -0.0004 -0.00105 -2.60781 0.03037 0 0 0 0 0 -0.05829 0.10411 0.36007 0 -0.73326 0 0.73287 -0.13547 0.50922 -6.23793
VAL_714 -8.04425 0.82514 3.64139 -0.28867 0.23586 0.06196 3.12686 -2.72613 -0 -0 -3.81509 -0.27784 0 0 0 0 0 -0.03162 0.02224 0.17497 0 -0.59951 0 1.9342 -0.38637 0.55369 -5.59315
LEU_715 -8.39204 0.80805 1.61772 -0.51086 0.25509 0.10765 2.32585 -2.01381 -0.0004 -0.00105 -2.54705 0.25086 0 0 0 0 0 0.00175 0.05976 0.49488 0 -0.30265 0 0.18072 -0.40735 0.5202 -7.55272
ARG_716 -8.27618 0.86023 7.38386 -0.63857 0.10558 0.36157 2.77269 -3.28632 -0.00068 -0.00985 -2.79075 0.41796 0 0 -1.11998 0 0 0.10092 0.13613 2.59598 0 0.04151 0 -1.2888 -0.39425 1.23612 -1.79282
PRO_717 -2.88763 0.67408 1.45507 -0.0928 0.0013 0.05799 0.56003 -0.69727 -0 -0 1.0219 0.66804 0 0 0 0 0 -0.14037 0.00182 0.61846 0 -0.58781 0 -2.4119 -0.27886 1.08707 -0.95087
LYS_718 -3.80894 0.32369 2.84036 -0.43284 0.06942 0.23614 0.60138 -1.13542 -2e-05 -6e-05 0.49663 0.10507 0 0 0 0 0 -0.07545 0.05517 1.42132 0 -0.02602 0 -1.5107 -0.33384 0.24863 -0.92549
TYR_719 -8.35188 0.63512 3.36101 -0.63982 0.08088 0.31074 1.85699 -2.18052 -0 -0 -1.05391 -0.05725 0 0 0 0 0 -0.02927 1e-05 0 2.43463 -0.13109 0.01282 1.2797 -0.39899 0.21925 -2.65158
ALA_720 -4.31125 0.42612 4.17049 -0.0235 0 0 2.8765 -2.36874 -2e-05 -6e-05 -3.34955 -0.1975 0 0 -0.92131 0 0 0.02367 0 0 0 -0.05044 0 1.8394 -0.3387 0.37162 -1.8533
LEU_721 -6.05944 0.5884 4.07015 -0.71624 0.33363 0.33426 2.49552 -2.36172 -0 -0 -1.70088 0.0346 0 0 0 0 0 0.01073 0.17383 1.08923 0 -0.25208 0 0.18072 -0.32908 0.49084 -1.61754
GLN_722 -5.29931 0.43521 5.33197 -0.60422 0.29495 1.02065 1.61327 -2.63639 -0.03302 -0.27949 -1.36455 -2.35065 0 0 0 0 0 -0.0687 0.00584 0 4.01203 -0.15905 0 -0.18838 -0.39685 0.35545 -0.31124
ASP_723 -7.03585 0.35097 7.99367 -0.10924 0.0087 0.33108 3.82437 -3.7199 -0.02875 -0.23799 -4.4367 -0.25617 0 0 -0.92131 0 0 0.3141 0.00863 0 2.35597 -0.18754 0 -2.3716 -0.37877 0.4192 -4.07714
VAL_724 -9.17574 1.57518 3.80473 -0.31367 0.18597 0.06964 3.05526 -2.95959 -0.01038 -0.06919 -2.11522 -0.26795 0 0 0 0 0 -0.03015 0.00613 0.24199 0 -0.29355 0 1.9342 -0.19416 0.94227 -3.61424
GLU_725 -5.32573 0.31821 6.24738 -0.2052 0.02979 0.29053 2.32703 -2.79631 -0.021 -0.15939 -2.45163 -0.56201 0 0 0 0 0 0.2156 0.05713 0 3.11849 -0.20945 0 -2.7348 -0.32428 0.81076 -1.37489
ARG_726 -6.73442 0.36879 8.35856 -0.59178 0.12761 0.34774 2.54959 -3.45913 -0 -0 -2.63743 0.28066 0 0 -0.48765 0 0 0.10682 0.05519 1.89806 0 -0.09039 0 -1.2888 -0.46984 0.36317 -1.30324
MET_727 -11.6244 1.682 5.09644 -0.36802 0.11344 0.13239 2.85682 -3.16717 -0 -0 -2.0924 -0.2138 0 0 0 0 0 0.01869 0.3543 2.75021 0 0.09887 0 0.60916 0.05376 0.74158 -2.95814
ILE_728 -7.7631 1.24614 3.27703 -0.64117 0.5256 0.12806 2.23433 -2.40731 -0.02153 -0.16473 -2.11229 0.47387 0 0 0 0 0 -0.04805 0.05421 0.55993 0 -0.39056 0 0.73287 0.25678 1.0677 -2.99222
GLY_729 -2.19866 0.11274 2.78178 -5e-05 0 0 1.06841 -1.41545 -0.01038 -0.06919 -0.98352 -0.41888 0 0 0 0 0 -0.07679 0 0 0 0.21958 0 0.83697 0.09907 0.63002 0.57566
SER_730 -3.79571 0.3125 4.674 -0.0343 0.0088 0.02746 1.95756 -2.02501 -0 -0 -2.12065 -0.16161 0 0 -0.48765 0 0 0.02355 0.00145 0.54061 0 -0.16208 1.80107 -0.77834 -0.12714 0.23134 -0.11417
TYR_731 -9.85429 1.00313 4.12272 -0.51925 0.01209 0.20173 3.23319 -2.99612 -0.03408 -0.28492 -2.88552 -0.07208 0 0 -0.64457 0 0 0.004 0.12093 0 2.16254 -0.10755 0.08039 1.2797 -0.44018 0.41824 -5.19991
LYS_732 -3.16785 0.26811 5.61741 -0.41222 0.14732 0.15436 2.47618 -2.28868 -0.05274 -0.27353 -4.74887 -0.08639 0 0 -1.72333 0 0 0.06946 0.17298 2.55937 0 -0.20533 0 -1.5107 0.03338 0.44157 -2.52951
LEU_733 -6.67636 0.64544 4.11008 -0.49178 0.27798 0.11789 1.52187 -2.32172 -0.00184 -0.03258 -0.94798 0.17674 0 0 -0.53211 0 0 0.34204 0.00165 0.40998 0 -0.27262 0 0.18072 0.32483 0.39025 -2.77751
PHE_734 -11.2376 1.19567 3.43645 -0.48385 0.01685 0.18039 2.02857 -2.81466 -0.01067 -0.03726 -2.366 -0.04828 0 0 -0.63796 0 0 -0.08546 0.38905 0 2.75859 -0.02839 0 1.0402 0.04479 0.68997 -5.96963
SER_735 -5.23699 0.56187 4.91405 -0.02755 0 0.06419 2.92494 -2.58351 -0.00981 -0.05772 -3.26659 -0.50228 0 0 0 0 0 0.05697 0.00015 0.17872 0 -0.42774 0.6001 -0.77834 -0.3426 0.73016 -3.20197
ILE_736 -7.92833 1.53455 2.42673 -0.55953 0.33711 0.15568 2.17403 -2.23424 -0.0206 -0.14006 -1.84403 0.00408 0 0 0 0 0 0.04384 0.33492 3.2147 0 -0.78458 0 0.73287 -0.54959 0.61329 -2.48915
GLY_737 -3.89264 0.61402 2.67594 -0.00124 0 0 1.01498 -1.60173 -0.03027 -0.25112 -0.72261 -0.33889 0 0 0 0 0 -0.08913 0 0 0 -1.5011 0 0.83697 0.00636 0.48582 -2.79465
PHE_738 -5.80809 1.24206 1.67894 -0.57782 0.02267 -0.07207 1.22723 -1.53862 -0.02779 -0.13408 -0.4201 -0.13916 0 0 0 0 0 -0.01985 0.04588 0 1.79432 0.26053 0 1.0402 0.68998 0.42897 -0.30681
SER_739 -4.87403 1.32625 2.82763 -0.01594 0 0.0291 1.34067 -1.79137 -0.04138 -0.34718 -1.21516 -0.9091 0 0 -0.09221 0 0 0.18797 0.03062 0.38547 0 0.85936 0.60053 -0.77834 1.79408 0.47603 -0.20699
TRP_740 -9.06844 1.79454 2.37304 -1.35715 0.10253 1.28969 1.25849 -2.27319 -0.0005 -0.01353 -0.1215 -0.32749 0 0 -0.09221 0 0 0.11365 0.83233 0 1.70812 -0.3411 0 1.6906 1.54951 0.72465 -0.15797
GLY_741 -3.95763 0.66931 2.87167 -4e-05 0 0 1.62165 -1.7142 -0 -0 -1.05481 -0.35427 0 0 -0.82425 0 0 -0.17957 0 0 0 -1.40764 0 0.83697 -0.32911 1.32951 -2.4924
GLY_742 -2.70095 0.22847 2.50187 -0.00048 0 0 0.38029 -1.43893 -0 -0 -0.06556 -0.21728 0 0 0 0 0 -0.00213 0 0 0 -0.23991 0 0.83697 -0.42238 1.01585 -0.12417
PHE_743 -9.36691 1.54264 3.7778 -1.04951 0.17282 0.42191 2.6439 -2.69035 -0.03887 -0.31287 -2.41645 0.02342 0 0 0 0 0 0.08461 0.11886 0 1.79616 -0.52826 0 1.0402 0.17679 0.5412 -4.06291
GLU_744 -4.57309 0.21752 5.37409 -0.29334 0.04552 0.38304 0.84897 -2.25381 -0.00066 -0.0176 -1.00178 -0.29118 0 0 0 0 0 -0.01332 0.02405 0 2.85122 0.01876 0 -2.7348 -0.10361 0.52265 -0.99737
SER_745 -6.38679 0.64433 5.68783 -0.02617 0 0.02092 3.62455 -2.78296 -0.03079 -0.32582 -2.99592 -0.13568 0 0 -1.47214 0 0 0.22667 0.1625 0.44282 0 -0.0598 0.64522 -0.77834 -0.47718 0.36845 -3.6483
LEU_746 -8.85492 1.22516 5.10758 -0.5276 0.12732 0.11701 3.16134 -3.43524 -0 -0 -2.47606 0.26253 0 0 0 0 0 0.10546 0.36181 1.09583 0 0.04655 0 0.18072 -0.13489 0.67034 -2.96706
VAL_747 -8.1875 0.96227 1.90312 -0.35771 0.18668 0.08652 2.56059 -2.29195 -0 -0 -2.902 -0.04723 0 0 0 0 0 -0.04963 0.00421 0.76524 0 -0.70671 0 1.9342 0.01897 0.72715 -5.39379
MET_748 -7.25784 0.51656 4.52856 -0.47717 0.08465 0.03897 2.8918 -2.35637 -0 -0 -2.64823 -0.27708 0 0 0 0 0 -0.01308 0.0574 3.07706 0 0.0056 0 0.60916 0.1603 0.40501 -0.65469
CYS_749 -5.26505 0.30469 1.08369 -0.07188 0.00045 0.05772 0.48545 -1.06275 -0.00644 -0.05549 -0.38555 -0.32691 0 0 0 0 0 0.05354 0.01498 0.43988 0 0.09253 0 3.6196 0.29974 0.4141 -0.30772
PHE_750 -8.70839 0.57472 3.1679 -0.6209 0.07127 0.34552 2.16805 -2.40059 -0.00636 -0.08397 -2.3054 -0.03114 0 0 0 0 0 0.15717 0.01543 0 2.0977 -0.47658 0 1.0402 0.70866 0.36202 -3.92469
ASP_751 -6.6979 0.57711 7.79397 -0.1793 0.01544 0.54473 3.85081 -3.46338 -0 -0 -4.66802 -0.96735 0 0 -0.95908 -0.37303 0 -0.05063 0.03527 0 2.96402 0.01307 0 -2.3716 0.44144 0.45059 -3.04384
CYS_752 -5.21768 0.45747 4.43164 -0.0788 0.0026 0.04634 2.79926 -2.17628 -0 -0 -2.2599 -0.0208 0 0 -0.71544 0 0 -0.0984 5e-05 0.52263 0 0.25005 0 3.6196 -0.40058 0.71016 1.87192
THR_753 -3.74818 0.22465 4.26657 -0.13266 0.05211 0.07575 2.44274 -1.96026 -0 -0 -4.50096 -0.14239 0 0 -1.98114 -0.37303 0 -0.0652 0.0536 0.01291 0 -0.21089 4.12433 -1.0874 -0.38004 0.5392 -2.79029
THR_754 -5.11947 0.77841 5.70886 -0.11987 0.06822 0.075 2.54053 -2.70699 -0.00098 -0.01319 -1.09795 -0.7807 0 0 0 0 0 0.02695 0.06137 0.11815 0 -0.67162 4.28177 -1.0874 -0.43067 0.82385 2.45426
TYR_755 -5.96161 0.92068 2.84243 -0.60814 0.04614 0.34655 2.5502 -1.99898 -0.00644 -0.05549 -1.41907 -0.47612 0 0 0 0 0 0.46515 0.00068 0 1.92222 0.17471 0.00303 1.2797 0.00666 0.91778 0.95008
ARG_756 -4.57513 0.38757 5.49293 -0.46525 0.06279 0.24202 2.26512 -2.46308 -0 -0 -2.52586 0.26673 0 0 -1.02206 0 0 0.15188 0.16328 2.10793 0 -0.1721 0 -1.2888 -0.06903 0.90905 -0.532
THR_757 -4.45146 0.59685 2.85151 -0.20898 0.20902 0.0787 0.97536 -1.71897 -0 -0 0.02193 -0.63634 0 0 0 0 0 -0.04094 0.00112 0.2902 0 0.17873 2.29026 -1.0874 -0.30552 0.88517 -0.07076
ALA_758 -6.12749 0.9801 3.33726 -0.02211 0 0 2.90105 -2.67438 -0 -0 -1.63847 -0.31701 0 0 0 0 0 -0.01016 0 0 0 0.11148 0 1.8394 -0.01828 0.4109 -1.2277
THR_759 -5.09424 0.504 5.54129 -0.20775 0.20368 0.07975 2.98791 -2.78233 -0.00098 -0.01319 -2.12737 -0.63046 0 0 -0.71544 0 0 0.08148 0.00113 0.28743 0 0.25094 2.29686 -1.0874 0.01497 0.42105 0.01131
THR_760 -2.96859 0.34046 3.32995 -0.21733 0.2138 0.08013 1.40892 -1.57757 -0 -0 -1.16519 -0.16429 0 0 0 0 0 -0.11359 0.0592 0.15036 0 0.2035 2.32507 -1.0874 0.43709 0.43481 1.68935
PHE_761 -8.61612 1.01175 2.87671 -0.92892 0.27666 0.62347 2.33795 -2.65365 -0 -0 -1.10222 -0.94282 0 0 0 0 0 -0.00363 0.01136 0 3.29211 -0.21982 0 1.0402 0.49328 0.37665 -2.12703
ALA_762 -3.9534 0.4949 1.81212 -0.01925 0 0 1.7153 -1.62493 -0 -0 -0.3815 -0.35396 0 0 0 0 0 0.03988 0 0 0 -0.42987 0 1.8394 0.17306 0.94417 0.25594
PRO_763 -3.03332 0.70516 0.88748 -0.12017 0.00039 0.08866 0.35851 -0.59463 -0 -0 -0.06854 0.28313 0 0 0 0 0 -0.05164 0.03418 0.18577 0 -1.16624 0 -2.4119 -0.20278 0.93322 -4.17273
GLY_764 -1.84242 0.09724 1.3492 -0.00029 0 0 0.52791 -0.78694 -0 -0 0.01151 -0.14713 0 0 0 0 0 0.02869 0 0 0 -0.86772 0 0.83697 -0.254 0.27378 -0.7732
GLY_765 -3.06368 0.37183 2.17499 -0.00048 0 0 1.20981 -1.1949 -0.0054 -0.0577 -2.0041 -0.26687 0 0 0 0 0 -0.0569 0 0 0 -1.51375 0 0.83697 0.25697 0.33603 -2.97721
ILE_766 -8.2319 0.89057 2.72715 -0.45396 0.29161 0.09357 2.33847 -2.49941 -0.00513 -0.01486 -2.14303 -0.0467 0 0 0 0 0 -0.05371 0.01672 0.3281 0 -0.75706 0 0.73287 -0.02079 0.56121 -6.24626
LEU_767 -8.73833 0.6289 3.14479 -0.58772 0.24299 0.20965 2.35074 -2.67586 -0.00576 -0.0193 -2.53019 -0.04397 0 0 0 0 0 0.09882 0.15319 1.35961 0 -0.35902 0 0.18072 -0.23527 0.61004 -6.21597
LEU_768 -9.25911 1.04317 2.13838 -0.50397 0.21152 0.11709 2.7012 -2.39053 -0.0067 -0.01917 -2.80834 0.08994 0 0 0 0 0 -0.04771 0.28056 1.92992 0 -0.2728 0 0.18072 -0.06416 0.52402 -6.15596
ARG_769 -8.33398 0.43868 6.05205 -0.69615 0.09012 0.47846 3.16438 -3.12124 -0.0402 -0.21832 -2.10065 0.48972 0 0 0 0 0 -0.04976 0.05683 2.30059 0 0.04761 0 -1.2888 -0.04201 0.3554 -2.41726
PHE_770 -10.5891 1.1571 2.54533 -0.61065 0.08085 0.3122 2.85289 -2.65773 -0.00157 -0.00431 -2.87739 0.09544 0 0 0 0 0 0.25756 0.0067 0 1.95943 -0.18966 0 1.0402 -0.14543 0.43566 -6.33245
GLN_771 -7.50219 0.82112 6.39556 -0.68348 0.13534 0.70387 3.69116 -3.19188 -0.00944 -0.04093 -3.95292 -0.98138 0 0 -0.82425 0 0 -0.03852 0.01778 0 3.09861 0.2489 0 -0.18838 0.10324 0.94998 -1.24779
ILE_772 -8.02433 0.72424 2.02871 -0.56465 0.45307 0.15353 1.63931 -2.01942 -0.00034 -0.00174 -1.19948 0.00879 0 0 0 0 0 -0.05583 0.11473 3.18896 0 -0.45587 0 0.73287 -0.01176 1.19149 -2.09773
GLY_773 -4.17283 0.43479 3.15537 -0.00025 0 0 2.00529 -1.93391 -0 -0 -1.12585 -0.16855 0 0 -0.6614 0 0 -0.05916 0 0 0 -1.0206 0 0.83697 -0.20539 0.75253 -2.16299
LEU_774 -8.62489 1.14301 2.60796 -0.55826 0.30373 0.16028 1.82148 -2.32951 -0 -0 -1.37661 0.03276 0 0 0 0 0 0.09506 0.3402 2.20118 0 0.01978 0 0.18072 -0.09219 0.73123 -3.34406
GLU_775 -8.17526 0.58191 7.7046 -0.19193 0.03669 0.27794 3.13281 -3.48602 -0.05633 -0.42782 -3.61642 -0.30688 0 0 -1.1964 0 0 0.41137 0.09146 0 3.97647 0.04294 0 -2.7348 -0.26433 0.99334 -3.20666
SER_776 -5.3902 0.23556 6.80279 -0.03059 0 0.05271 2.73038 -2.87556 -0.02352 -0.15643 -2.42824 -0.95796 0 0 -0.65135 0 0 -0.07239 0.00522 0.72117 0 0.05554 0.60071 -0.77834 -0.33335 0.60335 -1.89052
LEU_777 -6.98501 0.6509 4.16084 -0.67799 0.13973 0.27426 1.82933 -2.27943 -0 -0 -0.93586 0.06512 0 0 0 0 0 -0.02553 0.30319 0.87182 0 -0.19796 0 0.18072 -0.211 0.48396 -2.35291
GLU_778 -4.04448 0.1407 5.82243 -0.43901 0.06127 0.87487 2.22807 -2.43582 -0 -0 -3.10234 -0.43513 0 0 0 -0.67241 0 -0.03416 0.00156 0 3.27302 -0.30418 0 -2.7348 -0.24086 0.42617 -1.61508
ASP_779 -6.47658 0.44179 7.76251 -0.0979 0.00338 0.28947 3.21704 -3.34354 -0.02352 -0.15643 -5.25282 -0.32682 0 0 -1.06706 -0.79826 0 0.03084 0.00432 0 1.83364 0.24684 0 -2.3716 -0.31209 0.27189 -6.12488
LEU_780 -10.607 1.32954 4.91079 -0.48285 0.26512 0.12169 3.05782 -3.4055 -0 -0 -2.70665 0.21254 0 0 0 0 0 0.21265 0.02863 0.37532 0 -0.2787 0 0.18072 -0.1961 0.61246 -6.36953
LYS_781 -8.48591 0.47216 8.02601 -0.48013 0.18999 0.2408 3.65646 -3.4973 -0 -0 -5.09052 0.08556 0 0 0 -0.67241 0 -0.01242 0.12127 2.52262 0 -0.01263 0 -1.5107 -0.34457 0.71132 -4.0804
GLN_782 -4.3409 0.21782 5.12166 -0.81595 0.10639 0.85459 2.35012 -2.39639 -0.00144 -0.0348 -2.16546 -0.84856 0 0 0 0 0 0.05703 0.01738 0 2.86382 -0.23608 0 -0.18838 -0.41787 0.4553 0.59827
ASP_783 -7.87317 0.74124 10.5133 -0.18099 0.00062 0.59533 5.50085 -4.54301 -0.00075 -0.00556 -9.82012 -0.21142 0 0 -2.23808 0 0 0.15339 0.16736 0 3.16533 0.27391 0 -2.3716 -0.23686 0.501 -5.86924
LEU_784 -9.42905 1.09091 3.70868 -0.45725 0.11692 0.1029 2.69816 -2.79953 -0.01255 -0.12019 -2.06861 0.1776 0 0 0 0 0 -0.03703 0.09209 0.3579 0 -0.27219 0 0.18072 -0.20292 0.60625 -6.26718
CYS_785 -5.44669 0.36806 5.55834 -0.06548 0.00025 0.06096 2.77307 -2.69102 -0 -0 -3.01904 -0.29427 0 0 0 0 0 -0.02249 0.03128 0.76778 0 0.26391 0 3.6196 0.17205 0.41978 2.49609
GLN_786 -4.46958 0.15536 5.43106 -0.85176 0.10653 0.90257 2.38117 -2.50561 -0.00189 -0.04172 -2.0862 -0.82616 0 0 0 0 0 0.02252 0.00321 0 2.82749 -0.13154 0 -0.18838 0.18475 0.25675 1.16857
GLY_787 -5.00872 0.46001 4.60167 -5e-05 0 0 2.2553 -2.4719 -0 -0 -2.1151 -0.41954 0 0 0 0 0 -0.09186 0 0 0 0.16546 0 0.83697 0.44397 0.20227 -1.14152
PHE_788 -10.8483 1.63754 3.82726 -0.58099 0.03662 0.2595 3.38947 -3.04015 -0 -0 -2.83288 0.02854 0 0 0 0 0 0.07402 0.10621 0 2.94522 0.17057 0 1.0402 0.45773 0.5535 -2.77593
ASP_789 -5.50297 0.35047 7.20935 -0.21679 0.00033 0.70821 3.2798 -3.26102 -0.00044 -0.00692 -4.19741 -0.03204 0 0 0 -0.70542 0 -0.02905 0.03515 0 3.35228 0.06063 0 -2.3716 -0.3415 0.62194 -1.04701
LYS_790 -5.96319 0.42325 6.59846 -0.71264 0.20121 0.52803 2.47115 -2.72281 -0.04272 -0.27998 -1.1655 -0.12938 0 0 0 0 0 0.06397 0.0582 2.81479 0 -0.03457 0 -1.5107 -0.47265 0.32365 0.44855
LEU_791 -9.30975 1.1022 3.21434 -0.48647 0.1413 0.10639 2.23015 -2.5659 -0 -0 -1.74254 0.20629 0 0 0 0 0 -0.02704 0.02241 0.48952 0 -0.24592 0 0.18072 -0.35844 0.77581 -6.26693
ARG_792 -6.33552 0.41948 8.46199 -0.74323 0.13459 0.46452 3.59363 -3.5716 -0.0263 -0.232 -4.19138 0.3769 0 0 0 -1.21023 0 -0.02853 0.17401 1.45626 0 -0.1431 0 -1.2888 -0.35678 0.92197 -2.12414
GLY_793 -2.17532 0.15976 2.94868 -4e-05 0 0 1.18031 -1.42925 -0 -0 -1.01483 -0.4176 0 0 0 0 0 -0.16947 0 0 0 0.39044 0 0.83697 -0.14747 0.48209 0.64427
GLU_794 -4.36644 0.29102 5.62549 -0.42427 0.05908 0.84631 1.42439 -2.29174 -0.05945 -0.39788 -1.47086 -0.31905 0 0 0 0 0 -0.05284 0.05465 0 2.88667 0.00248 0 -2.7348 -0.08767 0.25823 -0.75667
SER_795 -2.84281 0.28786 3.40149 -0.03132 6e-05 0.05326 1.83138 -1.66528 -0.03397 -0.25686 -0.7802 -0.97464 0 0 -0.88606 0 0 -0.06062 0.00414 0.82718 0 0.04402 0.60068 -0.77834 -0.47853 0.18905 -1.5495
MET_796 -1.78155 0.22654 1.25445 -0.67 0.10831 0.3003 0.38456 -0.77737 -0 -0 0.0444 -0.37231 0 0 0 0 0 -0.06032 0.07172 1.81356 0 0.21523 0 0.60916 -0.41605 0.18098 1.13161
GLY_797 -1.06265 0.11427 1.45102 -0.00029 0 0 0.70526 -0.66789 -0.01452 -0.09713 -0.44932 -0.16874 0 0 -0.88606 0 0 -0.12429 0 0 0 -1.16351 0 0.83697 -0.03722 0.09785 -1.46626
CYS:CtermProteinFull_798 -0.30308 0.03837 0.37471 -0.17749 0.18664 0.12442 0.01325 -0.15955 -0 -0 -0.20406 -2.67042 0 0 0 0 0 0 0.00153 0.06178 0 0 0 3.6196 0.09735 0.16506 1.16811
MET:NtermProteinFull_799 -1.05271 0.32628 0.71373 -0.52674 0.13401 0.12653 0.08521 -0.27053 -0 -0 0.10522 0.88529 0 0 0 0 0 0.03796 0.04296 1.56856 0 0 0 0.60916 0 0.5801 3.36504
PRO_800 -1.675 0.34897 1.287 -0.19972 0.00596 0.14543 0.2136 -0.51845 -0 -0 -0.00825 0.02373 0 0 0 0 0 0.01873 0.00052 0.41446 0 -0.92558 0 -2.4119 -0.19964 0.7215 -2.75866
HIS_D_801 -2.96284 0.2478 3.73598 -0.47186 0.02251 0.33747 1.54583 -1.65464 -0 -0 -2.35866 -0.28721 0 0 -0.8768 0 0 -0.0458 0.04816 0 1.52782 -0.07902 0 -0.45461 -0.46429 0.31677 -1.87339
GLN_802 -2.88379 0.29827 3.71398 -0.65858 0.09338 0.42963 1.47671 -1.65344 -0 -0 -0.97735 -0.26451 0 0 -0.8768 -0.67879 0 -0.07501 0.03432 0 2.65742 0.08566 0 -0.18838 -0.31265 0.37577 0.59585
SER_803 -3.38618 0.33024 3.61489 -0.02933 0.03067 0.02935 1.44154 -1.63339 -0.01905 -0.12202 -0.88812 -0.05265 0 0 0 -0.67879 0 -0.0004 0.00738 0.04801 0 0.21775 0.60886 -0.77834 0.19344 0.54564 -0.52051
SER_804 -2.40131 0.2695 3.22457 -0.03042 0 0.06946 1.42989 -1.38791 -0 -0 -0.34453 -0.53477 0 0 0 0 0 -0.0416 0.01065 0.88635 0 0.32455 0.60029 -0.77834 0.29251 0.4044 1.99331
ASP_805 -2.42627 0.29462 4.32253 -0.26427 0.07669 0.90343 0.99978 -1.79008 -0.01348 -0.09473 -3.52157 -3.18783 0 0 0 0 0 -0.04887 0.12991 0 2.60369 -0.40441 0 -2.3716 -0.02 0.32111 -4.49134
GLN_806 -3.18774 0.22485 3.47265 -0.66298 0.14619 0.64364 0.91799 -1.52531 -0.01961 -0.12904 -0.3893 -0.76918 0 0 0 0 0 6.24904 0.06827 0 2.17673 -0.09221 0 -0.18838 -0.192 13.8096 20.5532
CYS_807 -3.76961 0.26179 2.34579 -0.03887 0 0.01349 0.37275 -1.0607 -0 -0 -0.71153 -0.42149 0 0 0 0 0 -0.01078 0.00105 0.23365 0 -0.1499 0 3.6196 -0.13059 13.9252 14.4798
SER_808 -3.87838 0.25258 5.66823 -0.0217 0 0.01862 2.65272 -2.31427 -0.04771 -0.40719 -3.95239 0.01928 0 0 -1.11072 0 0 0.19121 0.02144 1.22927 0 -0.41819 0.63245 -0.77834 -0.31805 0.50342 -2.05773
VAL_809 -5.62602 0.67424 2.7423 -0.31765 0.24603 0.07304 1.91433 -1.90811 -0 -0 -0.64243 -0.10142 0 0 0 0 0 -0.0475 5e-05 0.18518 0 -0.1189 0 1.9342 -0.38786 0.27703 -1.10348
GLU_810 -6.83795 0.83926 6.63948 -0.54027 0.20263 1.475 1.31051 -2.88889 -0.02122 -0.13187 -0.9838 -3.0303 0 0 0 0 0 -0.05172 0.04594 0 3.38061 -0.23381 0 -2.7348 -0.27808 0.45083 -3.38845
THR_811 -7.47929 0.99757 7.11244 -0.18141 0.09847 0.06114 3.92321 -3.22207 -0.02276 -0.13234 -3.75153 0.07919 0 0 -0.62609 -0.77189 0 0.02318 0.00093 0.12057 0 -0.001 2.31656 -1.0874 0.29118 0.81066 -1.4407
LYS_812 -7.07425 0.80297 6.77729 -0.48958 0.22292 0.24076 3.57052 -3.14058 -0.03584 -0.19802 -4.49843 -0.03103 0 0 -0.61492 0 0 -0.04585 0.38664 2.8445 0 -0.05387 0 -1.5107 0.47861 1.04553 -1.32334
LEU_813 -8.55829 1.18097 2.74062 -0.52267 0.20485 0.14086 2.22703 -2.52778 -0.01604 -0.14365 -1.04772 0.24083 0 0 0 0 0 -0.10992 0.38694 0.36057 0 -0.19285 0 0.18072 -0.08783 1.02083 -4.52251
GLY_814 -3.64626 0.4565 3.85907 -6e-05 0 0 1.56083 -1.91563 -0 -0 -1.97461 -0.37081 0 0 -0.32017 0 0 -0.08963 0 0 0 0.46626 0 0.83697 -0.03209 0.6555 -0.51414
ARG_815 -4.70456 0.14346 6.16971 -1.1153 0.21525 0.73927 3.0075 -2.6441 -0.01185 -0.07511 -3.41179 0.00651 0 0 -0.82062 0 0 0.3614 0.17023 2.1839 0 -0.2113 0 -1.2888 0.50871 0.70171 -0.07579
VAL_816 -4.94046 1.21275 1.83919 -0.36296 0.33991 0.08558 1.50631 -1.68451 -0.01788 -0.15154 -0.73345 -0.0592 0 0 0 0 0 -0.04227 0.42031 1.33961 0 -0.08534 0 1.9342 0.20141 0.86886 1.67051
GLY_817 -2.65386 0.19322 1.83074 -6e-05 0 0 0.90521 -1.13002 -0.01078 -0.04538 -0.29158 -0.38875 0 0 -0.93645 0 0 -0.14372 0 0 0 -1.48779 0 0.83697 -0.75951 0.46943 -3.61235
ARG_818 -5.84834 0.41276 6.64831 -1.14058 0.24991 0.95617 3.04797 -2.82629 -0.00417 -0.04736 -3.58007 0.33747 0 0 -0.32017 -0.38178 0 0.05822 0.19185 2.78165 0 -0.00653 0 -1.2888 -0.47741 0.46043 -0.77676
ASN_819 -1.84661 0.33396 1.89997 -0.16753 0.01775 0.24593 0.15486 -0.83235 -0.01078 -0.04538 -0.26204 -0.37013 0 0 0 0 0 0.50693 0.00496 0 1.79687 0.3521 0 -0.93687 0.62055 1.01814 2.48033
PRO_820 -3.46749 0.42116 2.40772 -0.13458 0.00045 0.09876 0.78144 -1.03471 -0 -0 -0.66551 0.1908 0 0 0 0 0 -0.02642 0.06446 0.17437 0 -1.11816 0 -2.4119 0.21234 0.95557 -3.5517
ASP_821 -6.15459 0.34293 8.69144 -0.21752 0.03174 0.67528 4.31608 -3.69704 -0.02834 -0.20423 -7.92494 -0.73296 0 0 -1.28523 0 0 -0.07632 0.00174 0 2.97439 -0.39513 0 -2.3716 -0.51344 0.53815 -6.02958
GLU_822 -3.44986 0.0997 4.23757 -0.44288 0.13953 1.36716 0.94725 -1.74745 -0.02509 -0.16521 0.08774 -3.01921 0 0 0 0 0 -0.11313 0.0198 0 3.68562 -0.30691 0 -2.7348 -0.4546 0.66491 -1.20986
GLN_823 -5.93538 0.57454 5.7185 -0.68792 0.10324 0.76933 2.61896 -2.59659 -0.01834 -0.13387 -3.18923 -0.66223 0 0 -1.03235 -1.21594 0 -0.02933 0.00162 0 2.28428 -0.1728 0 -0.18838 -0.25357 0.61106 -3.43441
TRP_824 -8.08528 0.69036 4.46816 -0.96256 0.05076 0.46426 2.17764 -2.43356 -0.00405 -0.06418 -0.70466 -0.26782 0 0 -0.79898 0 0 -0.05425 0.10204 0 1.7043 -0.10361 0 1.6906 0.44428 0.51409 -1.17244
GLY_825 -5.21109 0.56272 4.16249 -5e-05 0 0 2.28243 -2.43607 -0.02015 -0.09 -2.65714 -0.41262 0 0 0 0 0 -0.16485 0 0 0 -1.41361 0 0.83697 -0.17266 0.49682 -4.23682
PHE_826 -11.2406 1.8652 4.73815 -0.87719 0.06361 0.11659 2.94026 -3.57519 -0 -0 -1.71558 -0.39103 0 0 0 0 0 0.03125 0.09566 0 1.96992 0.19576 0 1.0402 -0.65818 0.89325 -4.50792
ILE_827 -6.5234 0.75149 3.5002 -0.58963 0.31501 0.18121 2.17946 -2.28996 -0 -0 -1.57393 0.24929 0 0 0 0 0 0.17556 0.0323 1.64914 0 -0.08579 0 0.73287 -0.19581 1.44447 -0.04751
ASN_828 -6.67783 0.90841 5.01836 -0.15762 0.00798 0.20512 2.57957 -2.6156 -0.00365 -0.01191 -0.8648 -0.61962 0 0 -1.02708 0 0 0.1709 0.2042 0 2.3547 -0.10448 0 -0.93687 0.14408 0.92933 -0.49682
CYS_829 -6.08881 0.84769 3.11617 -0.09989 0.00482 0.05649 1.63506 -1.59174 -0.02073 -0.20143 -1.12299 -0.04756 0 0 -1.02708 0 0 0.03054 0.09569 0.33988 0 0.0926 0 3.6196 0.13678 1.16304 0.9381
PRO_830 -6.21104 0.71274 2.52775 -0.20513 0.00542 0.14478 1.19515 -1.25139 -0 -0 -2.12851 0.02895 0 0 -0.57651 0 0 0.00095 0.01582 0.37732 0 -0.88969 0 -2.4119 -0.26084 1.33898 -7.58714
ILE_831 -9.21669 0.99937 3.76703 -0.48325 0.42079 0.10461 2.63686 -2.46763 -0.0023 -0.01894 -2.9465 0.0936 0 0 0 0 0 -0.04822 0.10057 0.38833 0 -0.63959 0 0.73287 -0.42111 0.74862 -6.25157
TYR_832 -9.60162 1.6281 3.84646 -0.63832 0.05204 0.28558 2.27014 -2.26293 -0.00819 -0.11423 -3.02811 -0.27648 0 0 -0.68539 -0.54809 0 0.00122 0.46108 0 2.48301 0.10202 0.05574 1.2797 0.02618 1.22403 -3.44804
ARG_833 -8.34621 1.02147 6.34129 -0.9581 0.40171 0.58575 2.67197 -3.09545 -0.02781 -0.23659 -3.47316 0.24283 0 0 -0.63984 -0.85821 0 0.00392 1.06713 1.99843 0 0.10249 0 -1.2888 0.57353 1.5939 -2.31974
GLY_834 -3.62042 0.78747 2.37137 -0.00194 0 0 1.18132 -1.56934 -0 -0 -0.94638 -0.39307 0 0 0 0 0 -0.00346 0 0 0 -0.61448 0 0.83697 0.85249 0.93479 -0.18469
SER_835 -4.54422 0.343 4.23254 -0.02938 0.0005 0.04756 2.3457 -2.18505 -0.01965 -0.31896 -2.88522 -1.04243 0 0 0 0 0 -0.04459 0.03866 0.50007 0 -0.02149 0.8657 -0.77834 0.57187 0.53214 -2.3916
THR_836 -5.53318 0.53651 3.51297 -0.10961 0.09936 0.07063 1.89162 -2.09749 -0.02955 -0.28558 -1.62788 -0.86495 0 0 0 0 0 0.0058 0.01944 0.12152 0 -0.67129 2.27102 -1.0874 -0.0786 0.61243 -3.24422
VAL_837 -6.95272 0.93755 1.61283 -0.3709 0.43928 0.08665 1.3057 -1.9922 -0.00532 -0.05561 -0.86532 -0.1652 0 0 0 0 0 -0.06994 0.41392 0.73696 0 -0.64756 0 1.9342 -0.21665 0.65352 -3.22079
LEU_838 -7.53567 0.57556 4.09939 -0.46918 0.28537 0.08584 2.85396 -2.63952 -0 -0 -3.10005 0.16301 0 0 0 0 0 0.08574 0.03363 0.61468 0 -0.36723 0 0.18072 -0.25159 0.74977 -4.63557
TYR_839 -5.99376 1.16025 3.78813 -0.98539 0.07049 0.35205 2.09376 -2.25314 -0.00056 -0.00181 -2.04939 -0.25457 0 0 0 0 0 0.15886 0.00394 0 1.78351 -0.43279 0.00259 1.2797 -0.09156 0.81537 -0.55431
LYS_840 -3.79704 0.22819 4.55703 -0.30147 0.03058 0.13682 1.54049 -2.01609 -0.08702 -0.41537 -1.47884 0.04237 0 0 -0.75765 0 0 0.0239 0.07861 1.71303 0 -0.00124 0 -1.5107 -0.10879 0.63319 -1.49001
SER_841 -4.25719 0.45539 4.55435 -0.02426 0.00011 0.02443 1.48889 -2.17822 -0 -0 -1.13583 -0.02705 0 0 0 0 0 -0.01813 0.04942 0.54095 0 0.05116 0.65801 -0.77834 -0.12419 0.50768 -0.21283
VAL_842 -8.45293 2.08494 4.31227 -0.37696 0.27416 0.09864 3.44344 -3.38461 -0.01658 -0.1035 -1.96014 -0.20296 0 0 0 0 0 -0.04691 0.30616 0.81899 0 0.15376 0 1.9342 -0.07376 1.09048 -0.10131
ASP_843 -5.38613 0.87964 7.87489 -0.23167 0.01858 0.80799 3.40466 -3.48852 -5e-05 -0.00087 -6.20023 0.10609 0 0 0 0 0 0.08932 0.0005 0 3.85774 0.19381 0 -2.3716 0.28888 1.0114 0.85442
ASP_844 -3.99539 0.2558 5.32707 -0.10558 0.00583 0.31694 1.93225 -2.425 -0.02417 -0.12252 -1.72017 -0.37677 0 0 0 0 0 -0.0038 0.0053 0 1.6981 0.20547 0 -2.3716 0.24846 0.39101 -0.75878
ALA_845 -6.48188 0.96885 5.01258 -0.02455 3e-05 0 3.0376 -3.33629 -0.00704 -0.06259 -1.97467 -0.36888 0 0 0 0 0 -0.07566 0 0 0 -0.30701 0 1.8394 -0.51001 0.40228 -1.88783
LEU_846 -6.69253 1.00209 4.83385 -0.49228 0.22382 0.10998 2.84236 -2.91679 -0 -0 -2.67625 0.21904 0 0 0 0 0 0.17092 0.11789 0.39806 0 -0.25295 0 0.18072 -0.42427 0.58638 -2.76995
LYS_847 -3.7498 0.49965 5.94135 -0.34069 0.03454 0.18828 2.40691 -2.46178 -0.01689 -0.10718 -5.03058 0.29665 0 0 0 0 0 0.07016 0.03746 2.34775 0 -0.06868 0 -1.5107 -0.36247 0.73096 -1.09505
ARG_848 -3.77803 0.37356 4.07119 -0.62582 0.11382 0.38669 1.36339 -1.83902 -0 -0 -1.11565 0.06209 0 0 0 0 0 -0.06289 0.07421 2.13373 0 -0.03363 0 -1.2888 -0.46368 0.7725 0.14366
ARG_849 -2.5901 0.19796 3.18887 -0.48118 0.12231 0.3103 1.42807 -1.46499 -0 -0 -1.75472 -0.14395 0 0 0 0 0 0.06585 0.01362 1.69306 0 -0.05115 0 -1.2888 -0.17048 0.99088 0.06555
SER_850 -3.42322 0.52586 3.45901 -0.02434 0 0.01986 1.73417 -1.66471 -0 -0 -1.83179 -0.10249 0 0 -0.40312 0 0 0.11586 0.11518 0.45247 0 -0.02042 0.6002 -0.77834 -0.35624 1.71201 0.12996
PRO_851 -3.36945 0.75096 1.38634 -0.08411 0 0.06483 0.49822 -0.78895 -0 -0 0.4311 0.48118 0 0 0 0 0 0.13913 0.05095 0.92462 0 -0.74112 0 -2.4119 0.41475 2.40767 0.15422
TYR_852 -6.53265 0.76088 3.01024 -0.69116 0.17901 0.40749 1.12817 -2.12919 -0.02766 -0.16944 0.55219 -0.36559 0 0 0 0 0 3.38233 0.2387 0 3.29665 -0.04025 0.01488 1.2797 2.27433 16.271 22.8397
TRP_853 -5.16108 0.74919 1.25609 -0.70672 0.16059 0.4037 1.13833 -1.36468 -0.0065 -0.06188 -1.15063 -0.20958 0 0 0 0 0 -0.04106 0.00128 0 2.73475 -0.04096 0 1.6906 1.36941 15.6092 16.3701
TYR_854 -6.81671 0.78191 5.37422 -0.67393 0.02792 0.08833 3.78517 -2.96595 -0.0084 -0.0851 -2.9357 -0.4528 0 0 0 -0.26971 0 0.29783 0.05361 0 1.96057 -0.31826 0.01542 1.2797 0.13452 1.21668 0.48931
GLY_855 -3.83363 0.16518 3.47086 -4e-05 0 0 2.02903 -2.00508 -0.00569 -0.09126 -1.53872 -0.3966 0 0 -0.77934 0 0 -0.23855 0 0 0 0.36199 0 0.83697 0.55055 0.97251 -0.50182
THR_856 -6.006 0.74993 3.27313 -0.12387 0.03776 0.07188 1.98801 -2.09437 -0.01713 -0.25698 -0.52206 -1.25017 0 0 0 -0.73531 0 0.13221 0.00061 0.11036 0 -0.17554 2.31313 -1.0874 0.00779 0.68875 -2.89527
ALA_857 -4.08454 0.40794 1.71146 -0.02142 0 0 1.55141 -1.54767 -0.0284 -0.16228 -0.61683 -0.38297 0 0 0 0 0 0.1164 0 0 0 0.24887 0 1.8394 -0.09399 0.53547 -0.52716
GLY_858 -3.94215 0.14537 3.44024 -0.0015 0 0 1.23265 -1.94983 -0.01875 -0.09159 0.24282 -0.3444 0 0 0 0 0 -0.08914 0 0 0 -1.5039 0 0.83697 0.51946 0.37603 -1.14771
ASN_859 -7.38155 0.85594 6.56004 -0.38505 0.05814 0.74694 4.00447 -3.2753 -0 -0 -4.28215 -0.82306 0 0 -2.24452 -0.74566 0 0.04812 0.00175 0 1.94881 0.07131 0 -0.93687 3.13399 1.43299 -1.21166
PRO_860 -6.60712 1.43595 2.95483 -0.08351 0 0.04903 1.35957 -1.41202 -0 -0 -0.75808 0.62913 0 0 0 0 0 -0.13134 0.01294 0.53277 0 -0.3578 0 -2.4119 2.55174 1.93797 -0.29783
THR_861 -8.26634 0.76941 5.93554 -0.18443 0.04746 0.06219 3.60722 -3.17217 -0.00938 -0.13415 -3.17664 -0.51017 0 0 -2.02481 0 0 0.05928 0.00794 0.15415 0 0.02155 4.10628 -1.0874 0.0151 0.96364 -2.81573
VAL_862 -8.33325 0.84027 4.26299 -0.30238 0.18632 0.06906 2.95968 -2.84694 -0 -0 -1.71594 -0.18321 0 0 -0.70227 0 0 -0.06881 0.09092 0.16108 0 -0.2386 0 1.9342 0.14457 0.56797 -3.17432
THR_863 -6.61869 0.64959 6.84188 -0.20887 0.17229 0.07681 3.19192 -3.41349 -0.00968 -0.06205 -3.05021 -0.1546 0 0 0 0 0 -0.01325 0.00262 0.07333 0 -0.00459 2.29899 -1.0874 -0.06193 0.63434 -0.74298
ASN_864 -7.02363 0.42132 6.15537 -0.17601 0.04725 0.26451 2.97976 -3.25525 -0 -0 -2.37286 -0.33004 0 0 0 0 0 0.36144 6e-05 0 1.43426 0.29693 0 -0.93687 0.05144 0.72017 -1.36217
LEU_865 -9.24599 0.83875 3.46636 -0.67803 0.17461 0.28211 2.70785 -2.99196 -0.01053 -0.14357 -2.03752 0.05463 0 0 0 0 0 0.00914 0.1371 0.91986 0 -0.24705 0 0.18072 -0.0837 0.7097 -5.95751
GLN_866 -9.08407 0.80197 8.6958 -0.25434 0.01297 0.17701 4.67127 -4.28778 -0 -0 -5.0899 -0.29083 0 0 -0.89306 0 0 -0.04943 0.10425 0 3.98268 -0.07818 0 -0.18838 -0.20534 0.62393 -1.35142
ASN_867 -6.18544 0.30774 6.2974 -0.1675 0.00413 0.24057 3.18687 -3.29738 -0 -0 -3.31032 -0.33672 0 0 -0.93645 0 0 -0.01896 0.02783 0 1.55712 0.5628 0 -0.93687 0.13085 0.57709 -2.29726
ALA_868 -5.68423 0.40796 3.79418 -0.02235 0 0 2.90842 -2.79648 -0.00968 -0.06205 -2.64416 -0.37109 0 0 0 0 0 -0.04005 0 0 0 -0.21812 0 1.8394 0.04203 0.45621 -2.39999
TRP_869 -11.6881 1.10055 5.22162 -1.27757 0.17896 0.57808 2.97121 -3.62493 -0.01139 -0.12408 -4.07941 -0.39887 0 0 0 0 0 0.00941 0.38382 0 2.28976 -0.0455 0 1.6906 -0.25756 0.37042 -6.71299
THR_870 -7.6577 0.52534 8.04127 -0.20657 0.19569 0.07526 4.13373 -4.15639 -0.00116 -0.03885 -4.18915 -0.13201 0 0 0 0 0 -0.00841 0 0.05344 0 0.00716 2.28429 -1.0874 0.09029 0.46627 -1.60489
ALA_871 -4.32997 0.55693 3.43219 -0.02339 0 0 2.12872 -2.22005 -0 -0 -2.10377 -0.35155 0 0 -0.61492 0 0 0.06162 0 0 0 -0.24469 0 1.8394 -0.12725 0.45691 -1.53981
LEU_872 -7.41514 0.89196 2.91636 -0.69603 0.22804 0.25315 1.56426 -2.15327 -0.01797 -0.04648 -0.88876 0.13222 0 0 0 0 0 -0.01753 0.01901 0.84261 0 -0.22583 0 0.18072 -0.32612 0.48024 -4.27854
THR_873 -6.08123 0.42383 4.88387 -0.12894 0.03655 0.05737 2.48443 -2.57328 -0.01886 -0.15035 -2.20509 -0.23919 0 0 0 -0.64429 0 0.06372 0.03464 0.16939 0 -0.16177 4.11899 -1.0874 -0.23549 0.51584 -0.73725
GLY_874 -2.16831 0.09174 2.55879 -5e-05 0 0 1.35388 -1.34883 -0 -1e-05 -0.63019 -0.36194 0 0 0 0 0 -0.17173 0 0 0 -1.42348 0 0.83697 -0.37182 0.42878 -1.20622
GLY_875 -3.28809 0.27444 2.43665 -0.00037 0 0 1.04249 -1.57094 -0 -0 -0.37729 -0.1786 0 0 0 0 0 -0.08357 0 0 0 -0.75151 0 0.83697 -0.18811 0.15404 -1.69389
ALA_876 -2.51122 0.31886 1.42903 -0.02802 0.00549 0 1.01819 -1.11919 -0.05874 -0.18325 -0.88476 -0.44049 0 0 0 0 0 -0.05247 0 0 0 0.50658 0 1.8394 0.02945 0.17421 0.04308
GLY_877 -3.51927 0.36584 2.59383 -0.00168 0 0 1.5543 -1.6581 -0.01847 -0.06492 -1.72294 -0.3413 0 0 0 0 0 -0.07935 0 0 0 -1.48632 0 0.83697 0.41461 0.23934 -2.88747
SER_878 -6.03147 0.88395 5.28044 -0.03176 0 0.07325 2.49026 -2.56156 -0.03499 -0.29654 -1.69767 -0.34241 0 0 -0.89306 0 0 0.08081 0.00042 0.0908 0 -0.49591 0.64921 -0.77834 0.2329 0.42835 -2.9533
ILE_879 -8.35202 1.15281 3.00053 -0.5729 0.35734 0.09384 2.62375 -2.3606 -0 -1e-05 -2.15652 0.29498 0 0 0 0 0 -0.06665 0.01013 1.16053 0 -0.48679 0 0.73287 -0.22521 0.71958 -4.07435
VAL_880 -7.28876 1.336 0.71109 -0.24309 0.12167 0.04682 1.22668 -1.59386 -0 -0 -0.66934 -0.20056 0 0 0 0 0 -0.04019 0.11051 0.49233 0 -0.76858 0 1.9342 -0.2406 0.77389 -4.29179
VAL_881 -9.67459 1.10459 3.25457 -0.30734 0.2684 0.05703 3.0737 -3.05441 -0 -0 -1.97685 -0.21693 0 0 0 0 0 -0.02451 0.00165 0.03051 0 -0.47715 0 1.9342 -0.17629 0.75493 -5.42848
SER_882 -6.1632 0.36302 5.58173 -0.0325 0.01351 0.05677 2.07427 -2.82964 -0.02533 -0.19367 -1.76075 -0.84916 0 0 -0.66171 -0.40702 0 0.00033 4e-05 0.26984 0 -0.28974 0.70851 -0.77834 -0.26034 1.08698 -4.09639
SER_883 -7.02289 0.61801 6.83935 -0.02417 0 0.04296 3.33534 -3.40216 -0.00064 -0.006 -2.16777 -1.11038 0 0 0 -0.37109 0 0.05963 0.004 0.89553 0 -0.43174 0.69315 -0.77834 -0.23321 1.04718 -2.01324
GLY_884 -4.07902 0.34032 3.43877 -4e-05 0 0 1.94391 -2.04936 -0 -0 -0.83186 -0.41225 0 0 0 0 0 -0.09809 0 0 0 0.39254 0 0.83697 0.2972 0.42971 0.20879
MET_885 -8.2628 1.14937 4.16621 -0.9987 0.58501 0.29545 1.87193 -2.47109 -0 -0 -1.46498 -0.16952 0 0 0 0 0 0.08929 0.81267 0.87871 0 -0.1462 0 0.60916 0.09894 0.82634 -2.1302
GLN_886 -11.2599 1.28162 9.92266 -0.29532 0.02681 0.25048 5.70314 -5.02972 -0.04418 -0.31582 -4.35702 -0.47236 0 0 0 -1.11504 0 -0.00266 0.08465 0 3.37337 -0.05235 0 -0.18838 -0.23115 1.28447 -1.4367
ALA_887 -6.49954 0.61553 3.05049 -0.01988 0 0 2.20189 -2.73693 -0 -0 -1.26404 -0.39377 0 0 0 0 0 0.05968 0 0 0 -0.3281 0 1.8394 -0.27863 0.75812 -2.99576
ILE_888 -9.13104 1.0845 3.97732 -0.51515 0.43644 0.10154 2.82287 -2.94123 -0 -0 -1.6245 0.12258 0 0 0 0 0 -0.00795 0.04137 0.52775 0 -0.50609 0 0.73287 -0.14442 0.3964 -4.62674
ALA_889 -6.30521 0.34659 3.49274 -0.02363 0 0 2.77713 -2.68933 -0 -0 -2.51998 -0.37274 0 0 0 0 0 -0.07277 0 0 0 -0.36821 0 1.8394 -0.23875 0.30097 -3.8338
TYR_890 -10.8351 1.82903 4.95672 -0.69623 0.56439 0.38025 3.95936 -3.61613 -0.00982 -0.09646 -3.0666 -0.37005 0 0 0 -0.62147 0 0.10736 0.3584 0 3.12681 -0.00358 0.18562 1.2797 -0.27486 0.94296 -1.89963
ALA_891 -5.66389 0.52826 2.11063 -0.0199 0 0 2.05453 -2.31561 -0.01149 -0.05872 -1.38599 -0.37983 0 0 0 0 0 -0.00861 0 0 0 -0.32164 0 1.8394 -0.2141 1.01375 -2.83321
LEU_892 -8.99997 1.05892 1.67188 -0.47368 0.17901 0.10566 2.0494 -2.51828 -0 -0 -0.95836 0.26931 0 0 0 0 0 0.05051 0.11774 0.50055 0 -0.24129 0 0.18072 -0.34299 0.50501 -6.84584
LEU_893 -8.73889 1.26561 3.22149 -0.48482 0.13886 0.11459 2.54829 -2.74349 -0 -0 -1.52699 0.23001 0 0 0 0 0 -0.03687 0.3651 0.5399 0 -0.189 0 0.18072 -0.05481 0.79451 -4.37581
ALA_894 -5.17194 0.39981 2.26342 -0.02201 0 0 1.74473 -2.03598 -0 -0 -1.65152 -0.37028 0 0 0 0 0 -0.05764 0 0 0 -0.37589 0 1.8394 -0.2812 0.59098 -3.12812
ALA_895 -4.48054 0.78706 1.56315 -0.0283 0.00669 0 1.37248 -1.74562 -0.00605 -0.02743 -1.08897 -0.41307 0 0 0 0 0 -0.07729 0 0 0 0.09434 0 1.8394 -0.57058 0.67598 -2.09877
ALA_896 -4.86552 0.23809 2.64797 -0.02381 0.00013 0 2.20782 -2.07301 -7e-05 -0.00037 -1.34295 -0.39325 0 0 0 0 0 -0.02062 0 0 0 -0.12473 0 1.8394 -0.05826 0.7217 -1.24745
ASN_897 -4.43474 0.2513 5.6898 -0.16889 0.02009 0.23728 2.83025 -2.54796 -0.02037 -0.14159 -3.8595 -0.25441 0 0 -0.89633 0 0 0.0564 0.00224 0 1.9414 0.09049 0 -0.93687 0.31326 0.36856 -1.4596
SER_898 -4.17619 0.35792 4.13029 -0.03608 0.00039 0.05212 1.6642 -1.94465 -0 -0 -1.09281 -0.63986 0 0 0 -0.58375 0 -0.08151 0.05568 0.57988 0 0.1462 1.73619 -0.77834 -0.04214 0.41777 -0.23471
GLY_899 -1.7485 0.03943 2.72518 -7e-05 0 0 1.61038 -1.26612 -0.02654 -0.12848 -1.96171 -0.35596 0 0 -0.75031 0 0 -0.16116 0 0 0 -1.52911 0 0.83697 -0.38646 0.35055 -2.75193
ASP_900 -6.00845 0.33503 7.22607 -0.0929 0.00626 0.25904 3.99783 -3.27764 -0.04925 -0.26856 -4.98974 0.04063 0 0 -0.89633 0 0 -0.01286 0.00476 0 2.30832 0.16847 0 -2.3716 -0.22498 0.3569 -3.48901
ASN_901 -8.97794 0.49843 8.52886 -0.22863 0.00197 0.42439 4.38718 -4.11289 -0.01058 -0.09794 -4.40338 -0.34878 0 0 0 -1.54608 0 0.14299 0.04847 0 3.44849 0.59442 0 -0.93687 0.19375 0.61487 -1.77925
ILE_902 -9.20945 1.62895 2.77527 -0.46603 0.35848 0.08518 2.80006 -2.77424 -0.00438 -0.01305 -2.87376 0.09762 0 0 0 0 0 -0.0718 0.56614 0.37619 0 -0.7608 0 0.73287 -0.01964 0.88915 -5.88324
LEU_903 -9.42173 1.42435 2.44356 -0.53757 0.16088 0.12187 2.55538 -2.52275 -0.0036 -0.05508 -3.05343 0.2048 0 0 0 0 0 0.23816 0.03491 0.57338 0 -0.35972 0 0.18072 -0.20295 1.2609 -6.95792
VAL_904 -8.36829 1.22284 2.69748 -0.27115 0.19128 0.05534 2.85225 -2.60778 -0.00771 -0.02784 -2.63095 -0.28582 0 0 0 0 0 -0.07723 0.04385 0.30691 0 -0.79979 0 1.9342 -0.22504 1.13978 -4.85767
ALA_905 -6.39588 1.0929 2.6485 -0.02242 0 0 2.43301 -2.50837 -0.02385 -0.18207 -1.71928 -0.21799 0 0 0 0 0 -0.00623 0 0 0 -0.11927 0 1.8394 -0.69997 0.64749 -3.23403
ASP_906 -5.84631 0.65128 6.99374 -0.17145 0.03326 0.61471 3.71225 -3.16411 -0 -0 -3.20089 -1.51528 0 0 -1.19365 0 0 -0.08173 0.01783 0 4.14458 0.00385 0 -2.3716 -0.70688 0.96193 -1.11847
ALA_907 -5.00573 0.65051 3.22345 -0.02864 0.00902 0 2.18652 -2.29982 -0.02134 -0.1544 -3.81378 -0.45787 0 0 -0.43307 0 0 -0.01456 0 0 0 -0.0338 0 1.8394 -0.34144 0.88435 -3.8112
VAL_908 -8.28726 1.90617 4.111 -0.28404 0.20273 0.05403 2.16441 -2.92449 -0.00068 -0.01064 -1.99251 0.28864 0 0 0 0 0 -0.09363 0.36291 0.23056 0 0.00726 0 1.9342 -0.39697 0.97783 -1.75047
TYR_909 -8.12526 1.10764 5.52595 -0.49355 0.00854 0.19104 3.54411 -2.91855 -0.01916 -0.16406 -3.57944 -0.12423 0 0 -1.02725 0 0 0.11914 0.03114 0 2.76363 0.15719 0.02029 1.2797 -0.35229 1.12908 -0.92634
LEU_910 -6.96555 0.83458 3.29099 -0.52949 0.2896 0.12494 2.08575 -2.33571 -0.00526 -0.05254 -1.18043 0.08752 0 0 0 0 0 0.32749 0.02676 3.3029 0 -0.1589 0 0.18072 0.87346 1.68369 1.88053
PRO_911 -4.58069 0.63474 3.03219 -0.06704 0 0.04153 1.07214 -1.39137 -0.00308 -0.03259 -1.03961 0.59806 0 0 0 0 0 -0.16561 0.05503 0.23708 0 -0.28307 0 -2.4119 0.93572 1.62641 -1.74207
THR_912 -7.78761 1.47741 4.87021 -0.20586 0.21926 0.07743 3.15793 -2.86053 -0 -0 -3.25549 -0.40097 0 0 0 -0.3183 0 0.05421 8e-05 0.24447 0 0.02851 2.30127 -1.0874 0.15637 0.89961 -2.42939
ARG_913 -9.95175 0.53757 8.85923 -0.79714 0.20895 0.45547 3.98508 -4.21249 -0.03227 -0.20757 -3.15053 0.40634 0 0 -0.76058 0 0 -0.03641 0.40282 2.95881 0 -0.09051 0 -1.2888 -0.02269 1.17652 -1.55993
ASN_914 -6.01097 0.28422 6.09407 -0.17305 0.01712 0.24928 2.80427 -3.11278 -0.00027 -0.00373 -3.04287 -0.30473 0 0 0 0 0 0.13331 0.03003 0 1.40886 0.40254 0 -0.93687 -0.14673 0.74057 -1.56772
LEU_915 -9.5404 1.15545 4.00811 -0.8779 0.42221 0.30191 3.10614 -3.16822 -0.00174 -0.02137 -3.07581 0.11977 0 0 0 0 0 -0.01293 0.02284 1.85249 0 -0.2019 0 0.18072 0.05388 0.78187 -4.89487
CYS_916 -7.49883 0.45693 4.8849 -0.04627 0 0.01426 2.88387 -2.6976 -0.00389 -0.05768 -2.70787 0.05884 0 0 0 0 0 -0.03657 0.09837 0.29751 0 0.26377 0 3.6196 0.20329 0.85095 0.58357
ASP_917 -4.22397 0.2179 5.48098 -0.11127 0.00615 0.34481 1.9448 -2.52201 -0.01335 -0.07061 -2.99318 -0.22922 0 0 0 -0.49612 0 -0.0489 0.02901 0 1.93589 -0.14863 0 -2.3716 0.05324 0.64299 -2.57307
ASN_918 -4.1142 0.26017 3.07457 -0.18699 0.01292 0.2863 1.45748 -1.83016 -0.01124 -0.07924 -1.25771 -0.35234 0 0 0 0 0 0.07609 0.03019 0 1.79822 -0.07672 0 -0.93687 -0.03618 0.53428 -1.35143
PHE_919 -9.85601 1.87581 3.03269 -1.03876 0.11192 0.33892 2.87855 -2.73079 -0.03751 -0.15116 -2.41306 -0.08464 0 0 0 0 0 0.17329 0.9507 0 2.2574 -0.08738 0 1.0402 0.89699 0.77564 -2.0672
LEU_920 -9.63633 1.32962 3.48061 -0.48843 0.19251 0.10534 3.12259 -2.88797 -0 -0 -2.4751 0.24219 0 0 0 0 0 0.01725 0.08769 0.30004 0 -0.28518 0 0.18072 0.61995 1.20205 -4.89247
VAL_921 -5.08402 0.7714 4.0533 -0.35964 0.22644 0.08693 1.80373 -2.49965 -0.00174 -0.02137 -1.37814 -0.07674 0 0 0 0 0 -0.01941 0.00047 0.6895 0 0.27274 0 1.9342 -0.32369 0.89467 0.96898
THR_922 -5.55665 0.40699 6.10346 -0.13108 0.05987 0.06737 3.29635 -2.90607 -0.01188 -0.08442 -3.75216 -0.1389 0 0 0 -0.38191 0 -0.05388 0.09578 0.0858 0 -0.1276 4.20495 -1.0874 -0.39685 0.49697 0.18875
LYS_923 -8.96806 0.50149 9.08799 -0.66395 0.25747 0.80533 4.44726 -3.82643 -0.07835 -0.298 -3.39355 -0.18868 0 0 0 -0.38191 0 0.06977 0.46545 2.01656 0 0.07344 0 -1.5107 -0.33575 0.78932 -1.13128
GLY_924 -3.59737 0.30588 4.12969 -5e-05 0 0 2.09134 -2.09939 -0.0055 -0.05981 -2.00962 -0.37072 0 0 0 0 0 -0.17591 0 0 0 -1.46504 0 0.83697 -0.50404 1.0057 -1.91788
ILE_925 -8.36219 0.95147 3.42641 -0.49245 0.43468 0.11518 1.79679 -2.70671 -0.04555 -0.20902 -1.44792 -0.07841 0 0 0 0 0 -0.06016 0.03082 0.33373 0 -0.63731 0 0.73287 -0.63182 0.63975 -6.20985
THR_926 -4.30778 0.22841 4.21602 -0.16432 0.06923 0.0581 2.42479 -2.1534 -0.01797 -0.10246 -2.5077 0.11233 0 0 0 0 0 0.00723 0.0045 0.09775 0 0.03456 2.29818 -1.0874 -0.27729 0.45088 -0.61632
THR_927 -4.57038 0.44863 1.83971 -0.17075 0.09261 0.0606 0.83486 -1.44578 -0.00082 -0.0045 -0.52337 -0.28492 0 0 0 0 0 -0.06402 0.00046 0.14252 0 -0.12482 2.26654 -1.0874 -0.01634 0.46093 -2.14624
THR_928 -5.77918 0.47795 4.60257 -0.15411 0.05374 0.0564 2.79583 -2.43056 -0.01247 -0.04265 -3.16676 -0.18297 0 0 0 -0.74523 0 -0.03567 0.00385 0.29608 0 -0.2167 2.28915 -1.0874 0.10674 0.55878 -2.6126
TYR_929 -7.97162 0.80257 3.05841 -0.55631 0.02623 0.2641 1.63851 -2.33858 -0 -0 -2.03941 -0.12151 0 0 0 -0.49612 0 0.0373 0.01733 0 1.91797 -0.38767 0.00409 1.2797 -0.06593 0.45363 -4.47731
TYR_930 -10.8227 1.41572 3.19548 -1.05945 0.15917 0.5234 2.75605 -3.12841 -0.02055 -0.18194 -2.27864 -0.25828 0 0 0 0 0 -0.00468 0.16021 0 1.88977 -0.5219 0.02542 1.2797 -0.13631 0.43318 -6.57473
ASP_931 -5.22747 1.21748 7.059 -0.19508 0.07867 0.60655 3.34997 -3.02882 -0 -0 -3.87753 -1.50461 0 0 -0.69159 -1.02842 0 -0.07051 0.02446 0 2.47834 -0.461 0 -2.3716 -0.3055 1.34232 -2.60536
PRO_932 -7.1293 1.32756 3.81683 -0.08933 0.00034 0.05491 2.44632 -1.84174 -0.00512 -0.03961 -1.86015 0.74109 0 0 0 0 0 -0.1195 0.00113 0.59203 0 -0.49583 0 -2.4119 -0.50004 1.35963 -4.15269
CYS_933 -6.01626 0.82045 4.61952 -0.05047 0.00433 0.02004 1.68277 -2.01387 -0 -0 -2.68579 -0.52818 0 0 -1.06153 0 0 0.17278 0.03418 0.22985 0 -0.22439 0 3.6196 1.26261 1.10553 0.99117
ILE_934 -6.90598 0.80616 2.47577 -0.57623 0.55355 0.13703 1.45033 -1.9347 -0 -0 -0.93289 0.13176 0 0 0 0 0 0.02976 0.01253 1.55445 0 -0.71561 0 0.73287 1.24386 1.17474 -0.76261
THR_935 -4.29967 0.54517 4.72812 -0.15739 0.0479 0.05821 2.39037 -2.16977 -0.00035 -0.00466 -2.02125 -0.15683 0 0 0 0 0 -0.00326 0.00085 0.09009 0 0.0685 2.28716 -1.0874 -0.42978 0.67261 0.55861
ALA_936 -4.79269 0.52103 3.12335 -0.02279 0 0 2.0909 -2.06778 -0 -0 -1.00814 -0.37584 0 0 0 0 0 -0.03684 0 0 0 -0.39393 0 1.8394 -0.3753 0.41107 -1.08757
ASP_937 -4.29348 0.3652 5.04094 -0.11607 0.01356 0.35842 2.18584 -2.36158 -0 -0 -1.94391 -0.33926 0 0 0 -0.3386 0 -0.04273 0.00611 0 1.70855 0.09839 0 -2.3716 -0.37399 0.21283 -2.19139
GLU_938 -5.83679 0.50539 6.48541 -0.20813 0.03731 0.30425 3.16172 -2.88058 -0 -0 -2.7387 -0.6148 0 0 0 0 0 0.06475 0.07168 0 3.04622 -0.30268 0 -2.7348 -0.42013 0.25285 -1.80702
LEU_939 -9.57039 1.0119 3.08825 -0.71071 0.26178 0.27704 2.65687 -2.87122 -0 -0 -1.61311 0.10172 0 0 0 0 0 0.09177 0.01217 1.02337 0 -0.27455 0 0.18072 -0.34675 0.45047 -6.23067
ARG_940 -8.75717 0.54303 8.19402 -0.5192 0.06858 0.27182 4.25197 -4.07716 -0.00035 -0.00466 -4.57206 0.2108 0 0 0 -2.06853 0 0.2064 0.08069 1.91525 0 -0.14087 0 -1.2888 -0.36587 0.81841 -5.23371
GLU_941 -5.53276 0.48497 6.91713 -0.60344 0.09644 1.08038 3.52658 -3.0681 -0.00296 -0.02349 -4.1188 -0.60433 0 0 0 -1.02257 0 -0.02619 0.03176 0 3.40577 -0.20141 0 -2.7348 -0.4236 0.86293 -1.95651
LEU_942 -6.99516 0.57945 4.28922 -0.47549 0.18076 0.11153 2.78333 -2.62786 -0 -0 -2.17152 0.2366 0 0 0 0 0 -0.05943 0.03152 0.32136 0 -0.26673 0 0.18072 -0.35266 0.62953 -3.60482
LEU_943 -8.55452 0.8978 2.03896 -0.53813 0.28282 0.15146 1.20826 -2.22352 -0 -0 -1.35944 0.18479 0 0 0 0 0 0.07365 0.02167 0.12183 0 -0.10567 0 0.18072 -0.4117 0.50425 -7.52676
HIS_944 -4.12373 0.3382 4.48001 -0.60788 0.00631 0.61205 1.67245 -2.11564 -0 -0 -0.92818 -0.24131 0 0 0 0 0 0.04782 0.00096 0 1.90914 -0.11822 0 -0.45461 0.09117 0.4869 1.05545
GLN_945 -4.33691 0.4618 4.41469 -0.27094 0.0296 0.20432 1.84653 -1.86218 -0 -0 -2.04677 -0.48291 0 0 0 -1.02257 0 0.187 0.01364 0 3.01419 -0.21497 0 -0.18838 0.15707 0.41494 0.31816
LYS_946 -6.11892 0.64713 6.37716 -0.52995 0.22281 0.35043 2.75833 -2.71167 -0.01354 -0.12144 -2.44164 -0.14773 0 0 0 0 0 0.14922 0.01999 1.88631 0 0.15666 0 -1.5107 0.73925 1.1139 0.82558
PRO_947 -2.66177 0.68177 1.81091 -0.097 0.00263 0.06055 0.65186 -0.75717 -0 -0 0.12708 0.70057 0 0 0 0 0 -0.15067 0.00644 0.57196 0 -0.50966 0 -2.4119 0.77698 1.1552 -0.04223
ASN_948 -5.09524 0.25305 5.04072 -0.44503 0.20312 0.88224 2.50354 -2.44108 -0.01922 -0.27667 -2.30955 -2.10856 0 0 -0.75031 0 0 0.1759 0.08067 0 2.46434 -0.70368 0 -0.93687 -0.0161 0.75914 -2.7396
THR_949 -6.89937 0.63837 3.80182 -0.16508 0.06169 0.06031 2.44334 -2.53074 -0.0068 -0.12434 -2.13734 -0.0038 0 0 0 -0.80085 0 -0.05138 0.01984 0.05824 0 0.03868 2.27331 -1.0874 0.12518 0.81542 -3.47089
THR_950 -5.7456 0.56779 4.92798 -0.11742 0.06006 0.06506 2.97869 -2.70832 -0.02796 -0.28873 -2.89868 -1.26186 0 0 0 0 0 0.02083 0.00113 0.18275 0 -0.63473 2.27388 -1.0874 -0.11799 0.46938 -3.34114
VAL_951 -9.16623 1.76389 2.34697 -0.26502 0.18467 0.05482 2.61118 -2.74539 -0 -0 -2.02353 -0.26295 0 0 0 0 0 0.96488 0.16299 0.46436 0 -0.42314 0 1.9342 -0.15957 0.78962 -3.76824
ILE_952 -8.3747 1.45087 1.5985 -0.48011 0.42549 0.10167 2.40278 -2.1706 -0.00341 -0.00956 -2.35921 0.01797 0 0 0 0 0 -0.04758 0.0796 0.33505 0 -0.75556 0 0.73287 -0.25543 1.11174 -6.19963
PHE_953 -9.70025 1.1469 1.83841 -0.85471 0.07557 0.09551 2.2164 -2.3687 -0.0199 -0.11288 -2.68038 -0.56217 0 0 0 0 0 -0.0431 0.16928 0 2.6875 -0.15805 0 1.0402 -0.21745 0.80396 -6.64387
MET_954 -10.7004 1.36527 4.33784 -0.46912 0.29662 0.17231 2.27905 -2.65964 -0.00341 -0.00956 -2.64448 -0.17861 0 0 0 0 0 0.06798 0.18809 1.53559 0 -0.01322 0 0.60916 0.02825 0.72241 -5.0759
GLU_955 -7.58034 1.47379 7.60909 -0.21016 0.0292 0.33271 3.2292 -3.32266 -0.01595 -0.10601 -4.66209 -0.67833 0 0 -1.81319 -0.3183 0 0.08556 0.03584 0 3.44835 0.08989 0 -2.7348 0.31584 0.94892 -3.84344
SER_956 -4.29923 0.45459 3.3885 -0.03244 0.00204 0.06016 1.38495 -1.69008 -0.01263 -0.06078 -0.74765 -0.79279 0 0 0 0 0 0.08436 0.03583 0.14429 0 -0.04405 0.60828 -0.77834 1.50078 1.11281 0.3186
PRO_957 -6.94508 1.4809 2.71043 -0.15331 0.00021 0.1025 0.5013 -1.30212 -0.00563 -0.06102 -0.01946 0.22195 0 0 0 0 0 -0.03693 0.0758 0.24659 0 -1.16379 0 -2.4119 0.93888 0.90044 -4.92026
GLY_958 -3.48554 0.45057 3.35201 -0.00022 0 0 1.37502 -1.83638 -0.01326 -0.09934 -2.21621 -0.14803 0 0 0 0 0 -0.09302 0 0 0 -0.8102 0 0.83697 -0.04003 0.39466 -2.33299
SER_959 -5.87396 0.87736 4.97222 -0.03111 0 0.05308 2.83761 -2.62833 -0.00953 -0.09452 -4.02355 -0.34564 0 0 0 0 0 -0.02474 0.04209 0.19664 0 -0.438 1.74915 -0.77834 0.18011 0.3623 -2.97716
GLN_960 -6.06874 0.73783 3.17946 -0.58638 0.07101 0.57517 2.01538 -1.95676 -0 -0 -0.01336 -0.57958 0 0 -0.57618 0 0 -0.09211 0.00699 0 2.37107 0.27631 0 -0.18838 1.9074 0.58354 1.66266
THR_961 -6.45907 1.03852 4.17556 -0.1686 0.11461 0.10738 2.28389 -2.32044 -0 -0 -0.80143 0.10657 0 0 0 0 0 -0.06646 0.18246 1.60525 0 0.24284 2.46889 -1.0874 1.89627 0.55301 3.87185
PHE_962 -10.5395 1.36433 5.13695 -0.56837 0.04946 0.33921 2.31238 -3.3614 -0.00013 -0.00287 -1.32512 -0.21533 0 0 0 0 0 -0.09526 0.00535 0 2.04401 0.31186 0 1.0402 0.00587 0.42212 -3.07625
GLU_963 -5.82369 0.39479 5.47385 -0.19981 0.04579 0.28453 1.44598 -2.30792 -0.0272 -0.18573 -3.24665 -0.38619 0 0 0 0 0 0.15361 0.10387 0 3.07716 -0.018 0 -2.7348 -0.09405 0.41197 -3.63249
ILE_964 -8.422 1.44755 2.01634 -0.66194 0.78326 0.13552 1.19251 -1.91193 -0.00512 -0.03961 -0.96748 0.32141 0 0 0 0 0 0.11685 0.0818 0.87714 0 -0.5654 0 0.73287 -0.41277 1.34508 -3.93593
GLN_965 -9.55502 1.49296 5.69344 -0.32848 0.02258 0.18296 3.02093 -3.1758 -0.03835 -0.22885 -2.26554 -0.14073 0 0 -0.78594 0 0 -0.02955 0.53248 0 2.84439 0.06547 0 -0.18838 -0.43771 1.54637 -1.77276
ASP_966 -6.39043 0.44365 7.26735 -0.24836 0.07849 0.91722 3.24553 -3.20079 -0 -0 -5.45893 -0.51447 0 0 -0.5274 -0.33848 0 -0.02164 0.00217 0 2.33564 -0.74049 0 -2.3716 -0.29766 0.87388 -4.94632
VAL_967 -8.72295 1.90436 3.19427 -0.32123 0.23839 0.07039 2.4898 -2.43851 -0.00438 -0.02732 -2.9835 -0.08823 0 0 0 0 0 0.02358 0.01178 0.02617 0 -0.33264 0 1.9342 5.63229 2.06466 2.67113
PRO_968 -5.78562 0.67718 4.2325 -0.06679 0 0.04204 1.76246 -1.79006 -0.00548 -0.07256 -2.31088 0.62825 0 0 0 0 0 -0.06097 0.03119 0.12584 0 0.08725 0 -2.4119 5.93507 2.0416 3.05912
MET_969 -5.96613 0.44811 4.96356 -0.79017 0.266 0.22046 2.42493 -2.68486 -0 -0 -2.6658 -0.07317 0 0 -0.5274 0 0 0.16164 0.26805 0.99391 0 0.02089 0 0.60916 0.25208 0.7587 -1.32003
ILE_970 -9.62241 1.12717 3.82635 -0.50573 0.34703 0.10198 3.27846 -3.02252 -0 -0 -2.35795 -0.0384 0 0 0 0 0 -0.05743 0.08769 0.59283 0 -0.4043 0 0.73287 0.03672 0.565 -5.31263
CYS_971 -8.73641 0.73535 5.29299 -0.04561 0 0.01439 2.65538 -3.03619 -0 -0 -3.2678 0.03327 0 0 0 0 0 0.00573 0.05451 0.33651 0 0.25855 0 3.6196 0.21225 0.48434 -1.38313
ALA_972 -5.33689 0.32896 5.01824 -0.02124 0 0 2.58316 -2.90737 -0.00438 -0.02732 -1.75453 -0.33879 0 0 0 0 0 0.00177 0 0 0 -0.13321 0 1.8394 0.12984 0.32733 -0.29503
VAL_973 -8.80966 0.90124 4.32251 -0.31864 0.28142 0.07306 2.96065 -3.18633 -0.01943 -0.13456 -2.19395 -0.25854 0 0 0 0 0 -0.05187 0.00314 0.14569 0 -0.29315 0 1.9342 -0.17379 0.29067 -4.52733
ALA_974 -6.62861 0.66178 4.56151 -0.02183 0 0 3.64751 -3.23584 -0 -0 -3.17449 -0.37731 0 0 0 0 0 0.04041 0 0 0 -0.32182 0 1.8394 -0.31649 0.45545 -2.87032
ARG_975 -5.83071 0.55738 6.97327 -0.76317 0.07435 0.49757 2.84118 -3.36968 -0.02153 -0.1272 -2.6484 0.30252 0 0 -0.54068 0 0 -0.03706 0.05765 1.43999 0 -0.08289 0 -1.2888 -0.44423 0.66459 -1.74585
GLU_976 -4.51252 0.24097 5.78225 -0.21146 0.02749 0.29808 2.74871 -2.5281 -0.01943 -0.13456 -2.88822 -0.61714 0 0 0 -1.72993 0 -0.00494 0.03909 0 3.10005 -0.28986 0 -2.7348 -0.52536 0.59889 -3.36078
PHE_977 -7.33959 0.85176 2.92707 -0.58264 0.08478 0.28534 1.83613 -2.19287 -1e-05 -0.00018 -1.35932 -0.12597 0 0 0 0 0 -0.05154 0.33936 0 2.49352 -0.13808 0 1.0402 -0.60092 0.49441 -2.03855
ASN_978 -2.2399 0.09403 3.10905 -0.37275 0.06277 0.75738 1.29144 -1.51575 -0.00805 -0.08509 -1.61241 -0.82321 0 0 0 0 0 -0.08484 0.01194 0 1.73696 -1.01935 0 -0.93687 -0.77122 0.48445 -1.92142
VAL_979 -7.65899 0.97373 2.39456 -0.27659 0.20346 0.05372 1.98767 -2.63774 -0 -0 -1.41034 -0.07903 0 0 0 0 0 -0.05045 0.00578 0.27326 0 -0.62804 0 1.9342 -0.66708 0.41966 -5.16222
THR_980 -6.83006 0.67628 3.78587 -0.16246 0.05712 0.05943 3.08354 -2.51902 -0.00611 -0.01814 -3.82362 0.29086 0 0 0 0 0 -0.06523 0.16123 0.05103 0 0.0397 2.28183 -1.0874 -0.376 0.45502 -3.94613
THR_981 -7.05456 1.05942 4.80979 -0.18745 0.09252 0.07351 3.68783 -2.71524 -0.01607 -0.06173 -4.48233 -0.25475 0 0 -1.05137 0 0 -0.06528 0.06019 0.12852 0 0.16397 2.28455 -1.0874 -0.04336 0.73767 -3.92156
ILE_982 -9.13115 1.05736 1.92164 -0.48351 0.41247 0.11105 2.41937 -2.40094 -0.02026 -0.07022 -2.60319 0.04975 0 0 0 0 0 -0.04647 0.23045 0.34051 0 -0.76655 0 0.73287 -0.04679 0.92258 -7.37103
ILE_983 -9.33825 1.93942 1.87786 -0.50507 0.66898 0.12508 2.42336 -2.33252 -0.01607 -0.06173 -2.42651 -0.05114 0 0 0 0 0 0.58164 0.02842 0.33556 0 -0.76237 0 0.73287 -0.41405 0.97556 -6.21897
ASP_984 -6.19025 0.76779 6.93967 -0.2027 0.08824 0.63417 3.82549 -3.18445 -0.02692 -0.15699 -5.6674 -1.49648 0 0 -0.65435 -0.74142 0 -0.09087 0.01925 0 2.2146 -0.56547 0 -2.3716 -0.34311 0.91345 -6.28935
ASN_985 -6.71757 0.31428 6.93393 -0.34545 0.04209 0.68872 3.75381 -3.46784 -0.01783 -0.08289 -3.51952 -1.31854 0 0 0 0 0 0.01274 0.00181 0 2.30866 -0.63103 0 -0.93687 -0.33288 0.71274 -2.60164
THR_986 -5.87131 0.50699 5.34587 -0.2096 0.19029 0.07761 3.335 -2.65652 -0 -0 -3.61834 -0.1048 0 0 -1.5521 -0.74142 0 -0.03889 0.0232 0.13387 0 0.17496 2.26816 -1.0874 0.0011 0.70586 -3.11747
TRP_987 -11.3456 1.72429 4.67269 -1.16263 0.05776 0.44593 2.63179 -3.01654 -0.01058 -0.0773 -1.86414 -0.2739 0 0 -1.48878 0 0 0.05745 0.01599 0 1.84176 -0.19038 0 1.6906 0.13214 1.07156 -5.08787
ALA_988 -6.50531 1.04614 3.41434 -0.02401 0 0 2.83952 -2.66777 -0.00061 -0.0017 -2.47014 -0.28663 0 0 0 0 0 0.18816 0 0 0 0.28909 0 1.8394 0.14641 1.21224 -0.98087
THR_989 -8.31372 1.45046 6.91802 -0.10804 0.06537 0.0666 4.45567 -3.59728 -0.00883 -0.04601 -3.83478 -1.15332 0 0 -0.32838 0 0 0.04666 0.35303 0.04646 0 0.41214 4.12892 -1.0874 5.88904 1.72878 7.08338
PRO_990 -5.56263 0.87674 2.52423 -0.07709 3e-05 0.04596 0.69563 -1.12261 -0 -0 0.39525 0.59466 0 0 0 0 0 -0.17652 0.02932 0.43953 0 -0.58461 0 -2.4119 5.55135 1.50462 2.72195
ILE_991 -8.38581 1.42115 1.55418 -0.52097 0.35143 0.09921 1.73062 -1.8374 -0.00061 -0.0017 -0.91161 0.09185 0 0 -0.67701 0 0 -0.06403 0.36125 0.47422 0 -0.46944 0 0.73287 -0.06143 0.83705 -5.27618
PHE_992 -11.8923 2.51123 4.90723 -0.63489 0.17274 0.35623 3.26919 -3.73373 -0.03337 -0.20185 -2.24375 0.13079 0 0 0 0 0 0.00987 0.02387 0 2.42162 -0.14416 0 1.0402 0.02147 1.46618 -2.55342
PHE_993 -8.68442 0.91077 1.92593 -0.68864 0.05837 0.14597 2.16411 -2.24378 -0.00531 -0.06416 -1.86088 -0.35448 0 0 0 0 0 -0.08491 0.1096 0 2.35859 -0.26293 0 1.0402 0.47584 1.25578 -3.80434
ASP_994 -3.76788 0.39282 5.18489 -0.26691 0.1146 0.94225 2.039 -2.45936 -0.00531 -0.06416 -2.1512 -0.81804 0 0 -0.47208 0 0 -0.01921 0.004 0 1.94661 -0.75 0 -2.3716 0.40249 0.60297 -1.51609
ALA_995 -5.95142 0.80686 2.84696 -0.02093 0 0 2.26236 -2.2568 -0.009 -0.03687 -1.76648 -0.34693 0 0 0 0 0 -0.04775 0 0 0 -0.27664 0 1.8394 -0.29903 0.56271 -2.69354
LEU_996 -9.19846 1.05052 4.27148 -0.45491 0.15521 0.10183 1.76575 -3.18474 -0.03046 -0.19833 -1.68942 0.16229 0 0 0 0 0 -0.02925 0.00644 0.35834 0 -0.28784 0 0.18072 -0.28781 0.78714 -6.5215
GLY_997 -2.43865 0.33736 3.12177 -5e-05 0 0 1.06894 -1.54521 -0.00293 -0.02802 -1.99578 -0.42135 0 0 -0.47208 0 0 -0.01852 0 0 0 0.19827 0 0.83697 0.01444 0.66005 -0.68479
ILE_998 -5.76958 0.79472 2.5256 -0.57751 0.3148 0.18459 1.66347 -1.85997 -0.05452 -0.31196 -0.84325 -0.17121 0 0 0 0 0 0.1831 0.0122 0.56983 0 0.13773 0 0.73287 0.10575 0.48991 -1.87343
GLY_999 -2.57951 0.17869 2.82648 -5e-05 0 0 1.33469 -1.38949 -0 -0 -1.19615 -0.32064 0 0 -0.54068 0 0 -0.15138 0 0 0 -1.53462 0 0.83697 -0.13767 1.03517 -1.63818
CYS_1000 -7.89878 1.25094 3.75185 -0.07879 0 0.05665 1.23101 -2.10862 -0.04321 -0.21009 -1.51151 0.12618 0 0 -0.33187 0 0 -0.02361 0.04794 0.84845 0 0.08755 0 3.6196 -0.13161 0.97098 -0.34694
ASP_1001 -6.02922 0.49733 6.23988 -0.10428 0.00013 0.31018 3.54061 -2.88012 -0 -0 -4.92672 -0.39703 0 0 -1.05137 0 0 -0.0385 0.00825 0 2.17228 -0.05126 0 -2.3716 0.12388 0.49818 -4.45939
ILE_1002 -9.26734 0.81202 1.53556 -0.46172 0.33545 0.09989 2.15579 -2.28592 -0 -0 -2.41813 -0.00279 0 0 0 0 0 0.00491 0.10942 0.33599 0 -0.65389 0 0.73287 -0.03096 0.47861 -8.5202
SER_1003 -5.34089 0.33396 4.35521 -0.02908 0 0.05041 2.75365 -2.32787 -0.01112 -0.08724 -2.76258 -0.9789 0 0 0 0 0 -0.04519 0.05576 0.83306 0 0.51525 0.67404 -0.77834 -0.02379 0.30971 -2.50396
VAL_1004 -7.16531 0.64745 2.80305 -0.2962 0.13417 0.05943 2.2862 -2.50664 -0.01112 -0.08724 -1.77095 -0.48984 0 0 0 0 0 -0.01791 0.03001 0.30302 0 -0.36608 0 1.9342 -0.07099 0.33537 -4.24939
GLU_1005 -7.87248 0.67743 7.72319 -0.29333 0.07916 0.32559 3.2274 -3.43651 -0.02133 -0.15004 -4.28573 -0.25282 0 0 0 0 0 0.08332 0.47883 0 3.15131 -0.08705 0 -2.7348 0.0424 0.41104 -2.93442
ALA_1006 -4.96164 0.68281 2.79508 -0.02676 0.00162 0 2.11358 -1.93608 -0.01159 -0.12382 -0.81176 -0.35373 0 0 -0.89775 0 0 -0.01567 0 0 0 0.44481 0 1.8394 0.36303 0.4117 -0.48678
GLY_1007 -4.80479 0.41338 3.65033 -5e-05 0 0 1.67732 -2.157 -0.00309 -0.01324 -1.50723 -0.41424 0 0 0 0 0 -0.10149 0 0 0 0.29069 0 0.83697 0.07263 0.40669 -1.6531
THR_1008 -5.38024 0.90206 4.33855 -0.12796 0.18316 0.07366 2.18066 -2.43824 -0.02637 -0.34614 -0.42807 -1.07322 0 0 0 0 0 -0.04518 0.28018 0.06801 0 -0.19032 2.2441 -1.0874 -0.30665 0.60957 -0.56985
LYS_1009 -8.51935 1.39976 7.61031 -0.54531 0.20095 0.47471 2.83034 -3.41498 -0.00309 -0.01324 -1.49606 0.14423 0 0 0 0 0 0.04794 0.27347 3.50273 0 0.72248 0 -1.5107 2.66996 0.94585 5.32001
TYR_1010 -9.61323 0.84474 3.77089 -0.56062 0.01877 0.26349 2.81299 -2.9029 -0.02356 -0.23163 -1.97763 -0.29341 0 0 -1.27023 0 0 -0.10453 0 0 2.75543 0.30684 0.0598 1.2797 2.90662 0.91632 -1.04213
VAL_1011 -7.38026 0.94932 2.94395 -0.28298 0.13205 0.05581 1.88552 -2.48805 -0.02579 -0.19992 -0.04857 0.09237 0 0 0 0 0 0.49373 0.05336 0.00789 0 -0.28987 0 1.9342 0.28669 0.75234 -1.12821
GLY_1012 -3.55558 0.29395 3.43082 -5e-05 0 0 1.46508 -1.90444 -0 -0 -0.45263 -0.40899 0 0 0 0 0 -0.06825 0 0 0 0.09315 0 0.83697 0.98934 0.50149 1.22086
GLY_1013 -4.02423 0.21337 3.98915 -5e-05 0 0 1.6354 -2.12556 -0.01889 -0.14961 -2.07003 -0.38926 0 0 0 0 0 -0.13096 0 0 0 -1.48185 0 0.83697 0.24159 0.28868 -3.1853
HIS_1014 -7.52321 0.79162 7.53452 -0.45746 0.02449 0.53677 1.99578 -3.41992 -0.03324 -0.12721 -1.42847 -0.15116 0 0 -0.56078 0 0 -0.0505 0.00068 0 1.9163 -0.41635 0 -0.45461 -0.59708 0.3255 -2.09433
SER_1015 -3.63138 0.28929 4.30858 -0.02978 0.02216 0.03065 2.29819 -2.08375 -0.01351 -0.21005 -1.9056 -0.09889 0 0 0 0 0 0.09598 0 0.09016 0 0.08171 0.60743 -0.77834 -0.01412 0.28927 -0.65199
ASP_1016 -6.33264 0.71678 7.98979 -0.26769 0.19526 0.89694 2.01471 -3.47382 -0.05223 -0.33318 -3.70354 -3.56845 0 0 0 -0.67444 0 -0.05623 0.04735 0 3.25417 -0.24396 0 -2.3716 0.31257 1.12243 -4.52776
LEU_1017 -7.70252 1.24406 2.97236 -0.49992 0.35316 0.09502 0.81751 -2.30668 -0.01916 -0.23903 -0.26567 0.24216 0 0 0 0 0 0.05936 0.15272 0.42219 0 -0.28279 0 0.18072 0.11338 1.32156 -3.34155
LEU_1018 -7.38007 0.66908 2.68731 -0.4565 0.22928 0.14043 1.31443 -2.30785 -0.00677 -0.06879 -0.3582 -0.10249 0 0 0 0 0 -0.00711 0.09637 1.14544 0 0.02179 0 0.18072 0.66187 0.84627 -2.69479
LEU_1019 -10.1254 1.04324 3.48364 -0.45085 0.15715 0.07825 2.08806 -3.13874 -0 -0 -1.59368 0.08609 0 0 0 0 0 0.52311 0.0418 0.75831 0 0.27364 0 0.18072 0.9128 1.05916 -4.62269
GLY_1020 -5.58335 0.72959 4.1465 -0.00122 0 0 2.49849 -2.69378 -0.01382 -0.05581 -2.17176 -0.38051 0 0 0 0 0 0.06527 0 0 0 0.85386 0 0.83697 1.06137 0.70026 -0.00794
LEU_1021 -8.641 0.86521 2.56454 -0.47688 0.21918 0.10403 2.55983 -2.50458 -0 -0 -3.00012 0.00884 0 0 0 0 0 -0.02241 0.28675 0.83967 0 -0.0856 0 0.18072 0.8763 0.60134 -5.62419
ILE_1022 -7.78475 1.20618 2.68959 -0.48924 0.4792 0.12415 2.81523 -2.25169 -0.01381 -0.0558 -2.75135 -0.11013 0 0 0 0 0 0.10452 0.03954 0.33909 0 -0.74374 0 0.73287 -0.17301 1.06284 -4.78027
SER_1023 -5.68452 0.41274 4.83288 -0.02706 0 0.0454 3.23445 -2.48442 -0.01255 -0.16293 -3.80587 -1.03974 0 0 0 -0.64429 0 0.0555 0.00051 0.91561 0 0.00858 0.61747 -0.77834 -0.13145 0.85629 -3.79174
ALA_1024 -5.21291 0.31854 2.69448 -0.02105 0 0 2.64343 -2.23285 -0 -0 -3.47523 -0.36727 0 0 0 0 0 0.09911 0 0 0 -0.44743 0 1.8394 0.0925 0.55702 -3.51226
ASN_1025 -4.6714 0.44352 4.10891 -0.19865 0.06014 0.32213 2.8442 -2.23264 -0 -1e-05 -3.37869 -0.56733 0 0 -0.33187 0 0 0.34059 0.08112 0 2.44419 -0.54235 0 -0.93687 0.11944 0.73924 -1.35634
GLU_1026 -3.51722 0.73543 3.33583 -0.33477 0.08684 0.38735 1.60987 -1.71191 -0.04027 -0.11833 -0.89675 -0.50065 0 0 0 0 0 0.0017 0.03086 0 4.03001 0.05124 0 -2.7348 1.38711 0.65152 2.45305
LYS_1027 -3.29962 0.21984 3.3712 -0.43846 0.08856 0.25145 1.11443 -1.44954 -0.02977 -0.15098 -1.14587 -0.13479 0 0 0 0 0 -0.03652 0.00624 1.8861 0 -0.01306 0 -1.5107 1.21025 0.31063 0.24942
TRP_1028 -9.81773 1.15476 3.4484 -1.08127 0.06721 0.43384 1.89759 -2.57533 -0.04039 -0.22934 -1.21415 -0.38541 0 0 0 0 0 -0.03918 0.15369 0 1.8498 0.03394 0 1.6906 -0.19484 0.54966 -4.29814
TYR_1029 -8.77403 1.18437 5.37753 -1.10561 0.11589 0.43953 2.35021 -3.15141 -0.03251 -0.2661 -1.45015 -0.28446 0 0 0 0 0 -0.00369 0.23964 0 1.8881 -0.49236 0.0029 1.2797 5.64849 1.79159 4.75764
PRO_1030 -5.37368 0.88952 3.37922 -0.09365 0.00067 0.05834 1.09316 -1.57608 -0.02649 -0.14943 -1.08394 0.70171 0 0 0 0 0 -0.1053 0.01292 0.48166 0 -0.31563 0 -2.4119 5.57595 1.59133 2.64839
LYS_1031 -5.70813 0.67305 4.85133 -0.67565 0.14651 0.42531 2.49856 -2.37132 -0 -0 -1.98334 0.1057 0 0 0 0 0 -0.01488 0.03986 2.28358 0 0.01316 0 -1.5107 0.06191 0.52604 -0.63902
LEU_1032 -8.30797 0.66836 2.79881 -0.50305 0.26042 0.11542 2.54302 -2.5148 -0 -0 -2.0043 -0.03508 0 0 0 0 0 0.22011 0.11913 3.29121 0 -0.31887 0 0.18072 0.05035 0.52161 -2.91492
ARG_1033 -8.13215 0.63974 6.58714 -0.79534 0.15733 0.52003 2.96373 -3.25195 -0.04516 -0.34106 -1.91791 0.46576 0 0 0 0 0 0.02121 0.03031 2.12742 0 0.00608 0 -1.2888 0.00226 0.43363 -1.81776
GLY_1034 -3.81107 0.1799 4.66939 -5e-05 0 0 2.03127 -2.29656 -0 -0 -1.93919 -0.41994 0 0 0 0 0 -0.06596 0 0 0 0.50921 0 0.83697 0.3908 0.21586 0.30063
PHE_1035 -9.58857 1.5768 3.70761 -0.89169 0.06858 0.24591 2.69396 -3.00378 -0 -0 -1.86897 -0.07294 0 0 0 0 0 0.16365 0.46374 0 1.96797 -0.34749 0 1.0402 0.1821 0.67579 -2.98714
MET_1036 -9.19724 0.73172 6.85816 -0.80464 0.35417 0.41424 3.73058 -3.55825 -0 -0 -2.66392 -0.2231 0 0 0 0 0 -0.01375 0.14679 2.88104 0 0.02496 0 0.60916 0.02449 0.84234 0.15674
ASN_1037 -6.40357 0.26001 6.07606 -0.16821 0.0215 0.24422 2.87525 -3.12945 -0.00565 -0.1016 -2.05025 -0.315 0 0 0 0 0 -0.03429 0.03358 0 1.50071 0.55532 0 -0.93687 0.15703 0.42347 -0.99776
LEU_1038 -6.66472 0.54699 3.72974 -0.4809 0.20635 0.11061 1.74864 -2.39837 -0 -0 -1.18832 0.24664 0 0 0 0 0 0.03567 0.06857 0.36474 0 -0.26825 0 0.18072 -0.03729 0.32992 -3.46926
LEU_1039 -6.85287 0.83203 2.52502 -0.52441 0.28985 0.16579 1.76101 -2.12416 -0 -0 -1.67877 0.08386 0 0 -0.45083 0 0 -0.07654 0.2105 0.08916 0 -0.12503 0 0.18072 -0.43507 0.38506 -5.74466
GLN_1040 -7.56956 1.04349 7.40135 -0.65958 0.15242 0.67321 3.39168 -3.23657 -0.01349 -0.13691 -4.4837 -0.55077 0 0 0 -1.60881 0 -0.02924 0.22348 0 2.81958 -0.20217 0 -0.18838 -0.39672 0.99231 -2.37837
SER_1041 -5.96529 1.21236 5.30616 -0.04003 0.00305 0.07638 2.40116 -2.41671 -0.02594 -0.20964 -0.86316 -0.65216 0 0 0 -0.08655 0 -0.04219 0.00044 0.37627 0 0.50595 0.96648 -0.77834 0.31192 1.56582 1.64599
VAL_1042 -6.75749 1.38305 2.6102 -0.35135 0.31816 0.08288 1.8992 -2.11402 -0.01756 -0.19202 -1.83262 -0.07622 0 0 -0.38278 0 0 0.10896 0.07914 0.74965 0 -0.61247 0 1.9342 0.45155 1.83494 -0.88462
PRO_1043 -7.50848 2.04233 2.8441 -0.21583 0.06055 0.16278 0.99764 -1.46146 -0 -0 -1.11839 -0.00591 0 0 0 0 0 0.09409 0.0686 0.3302 0 -0.81326 0 -2.4119 -0.00822 1.92965 -5.01351
GLY_1044 -3.73077 0.23649 4.16092 -0.00036 0 0 2.01896 -2.00632 -0.00677 -0.06879 -3.51282 -0.22095 0 0 -0.86518 0 0 -0.05177 0 0 0 0.09415 0 0.83697 -0.02653 1.2621 -1.88064
ASN_1045 -6.65096 0.5195 5.28915 -0.19941 0.10503 0.30738 2.78949 -2.92977 -0.01276 -0.16666 -1.69209 -0.27824 0 0 0 -0.74566 0 0.0351 0.03797 0 1.50845 0.27922 0 -0.93687 0.09906 0.56085 -2.08121
GLU_1046 -6.5097 0.42441 6.93068 -0.35871 0.07014 0.43565 2.13495 -3.106 -0.05547 -0.39856 -2.4032 -0.67716 0 0 0 -0.45784 0 0.02031 0.39116 0 3.84871 -0.34213 0 -2.7348 -0.20675 0.46596 -2.52836
ASP_1047 -7.17397 0.44091 7.53476 -0.09549 0.00152 0.27715 3.2517 -3.5961 -0.01116 -0.0856 -3.5435 -0.48643 0 0 -0.86518 0 0 0.0215 0.00399 0 2.04193 0.27137 0 -2.3716 -0.20619 0.63745 -3.95293
CYS_1048 -8.76765 1.20531 4.60007 -0.05664 4e-05 0.02289 2.55954 -2.69349 -0 -0 -2.56772 -0.08268 0 0 0 0 0 0.14057 0.02794 0.27561 0 0.28666 0 3.6196 0.20889 0.82502 -0.39603
TYR_1049 -11.6039 1.20784 7.12019 -1.0558 0.10734 0.41441 4.07556 -3.89424 -0.00945 -0.10903 -3.54108 -0.32136 0 0 -0.49788 0 0 -0.00891 0.32136 0 1.75048 -0.43211 0.29082 1.2797 0.17172 0.65121 -4.08312
LEU_1050 -8.64658 0.70436 5.16456 -0.49266 0.20834 0.11714 2.55411 -3.26567 -0.01571 -0.15374 -2.5704 0.21947 0 0 0 0 0 0.11767 0.17778 0.31067 0 -0.28999 0 0.18072 -0.11718 0.43919 -5.35794
GLY_1051 -5.14799 0.39137 4.41099 -5e-05 0 0 2.3638 -2.67846 -0 -0 -1.66494 -0.40207 0 0 0 0 0 -0.08861 0 0 0 0.10988 0 0.83697 0.45777 0.28185 -1.1295
LEU_1052 -7.78141 0.8115 4.29723 -0.70415 0.19272 0.27089 2.18916 -2.82088 -0.01794 -0.14011 -1.27895 0.11305 0 0 0 0 0 0.02007 0.09017 0.85314 0 -0.20377 0 0.18072 0.62079 0.19122 -3.11656
ARG_1053 -10.0313 0.77474 9.91252 -0.74475 0.17002 0.45951 3.91137 -4.37542 -0.03001 -0.26029 -3.13852 0.54184 0 0 0 -0.67447 0 -0.00264 1.56793 2.23153 0 -0.02709 0 -1.2888 0.09225 0.47526 -0.4363
GLY_1054 -4.40089 0.26022 5.64739 -4e-05 0 0 3.0813 -2.77407 -0 -0 -3.34279 -0.40158 0 0 0 0 0 -0.14096 0 0 0 0.40387 0 0.83697 0.24736 0.65428 0.07106
LEU_1055 -9.07784 1.24046 4.04111 -0.50631 0.20304 0.13896 3.24769 -3.05943 -0.03137 -0.16169 -2.88151 0.2071 0 0 0 0 0 0.03479 0.10421 0.34082 0 -0.18225 0 0.18072 0.06292 1.08005 -5.01854
ARG_1056 -10.5488 1.74955 8.53985 -1.05473 0.3544 0.77557 4.09051 -3.9888 -0.02095 -0.1016 -2.45157 0.76608 0 0 0 -1.14469 0 -0.09536 0.40181 3.4483 0 -0.16939 0 -1.2888 -0.30501 1.60189 0.55833
THR_1057 -6.19744 0.70717 5.06734 -0.12456 0.0499 0.08506 2.27625 -2.65853 -0.05141 -0.25021 -1.77255 -0.97423 0 0 0 0 0 -0.05635 0.04177 0.02962 0 -0.33379 2.32457 -1.0874 -0.3426 1.05246 -2.21493
MET_1058 -11.8032 1.2675 5.40355 -0.45069 0.07403 0.12037 2.84748 -3.29781 -0 -0 -2.0246 -0.3332 0 0 0 0 0 -0.04148 0.18408 2.66642 0 -0.0974 0 0.60916 -0.23165 0.54682 -4.56064
TYR_1059 -8.94627 1.46568 4.62125 -0.89151 0.06632 0.33012 1.88314 -2.76774 -0.05073 -0.29793 -0.85217 -0.30236 0 0 0 0 0 -0.00451 0.25234 0 1.86587 -0.37189 0.0123 1.2797 -0.10829 0.62664 -2.19005
ILE_1060 -7.23606 0.65017 4.55892 -0.49429 0.34374 0.09607 2.10043 -2.57064 -0.01777 -0.10351 -1.18299 0.1324 0 0 0 0 0 -0.05508 0.06734 0.48303 0 -0.43857 0 0.73287 0.05712 0.54322 -2.33359
ARG_1061 -11.1882 0.77834 10.9614 -0.72439 0.07798 0.47577 4.96129 -5.46355 -0.03711 -0.14364 -5.18053 0.29265 0 0 -1.14101 0 0 -0.0147 0.07203 1.47275 0 -0.13378 0 -1.2888 -0.11485 0.66202 -5.67629
LEU_1062 -10.5307 1.57324 3.81634 -0.70257 0.42677 0.18637 3.23138 -3.10054 -0 -0 -2.56748 0.32205 0 0 0 0 0 0.03735 0.04361 2.99077 0 -0.2476 0 0.18072 -0.25594 0.91676 -3.67949
LYS_1063 -7.04254 0.48349 7.55831 -0.68286 0.359 0.40656 3.56407 -3.27437 -0.01763 -0.12001 -4.00867 0.2474 0 0 0 -0.80324 0 -5e-05 0.17494 2.14414 0 -0.06155 0 -1.5107 -0.29195 0.82797 -2.04769
GLU_1064 -7.2308 0.61817 7.48688 -0.38785 0.02901 0.75402 3.22506 -3.36747 -0.0086 -0.05167 -3.75877 -0.4108 0 0 0 -0.53203 0 0.13574 0.00335 0 3.37919 -0.22143 0 -2.7348 -0.36477 0.58623 -2.85134
ALA_1065 -5.98393 0.18632 4.44493 -0.02241 0 0 2.56108 -2.99861 -0.01979 -0.13482 -2.45295 -0.37464 0 0 0 0 0 0.03357 0 0 0 -0.28754 0 1.8394 -0.45261 0.40576 -3.25623
GLU_1066 -8.80822 0.79158 10.2328 -0.33642 0.15504 0.35797 4.83825 -4.50091 -0.03256 -0.31418 -5.98791 -0.55908 0 0 -1.07125 -0.80324 0 0.03667 0.09949 0 3.61903 0.08497 0 -2.7348 -0.12498 0.47311 -4.58471
LYS_1067 -4.39211 0.1172 5.10759 -0.31166 0.03463 0.14286 2.05996 -2.25947 -0 -0 -1.80452 0.00162 0 0 0 0 0 -0.0342 0.00298 1.74648 0 0.01444 0 -1.5107 -0.02556 0.41609 -0.69436
ARG_1068 -11.9515 1.19043 11.368 -0.69481 0.13284 0.45333 4.82316 -5.3056 -0.00387 -0.01794 -6.82687 0.16549 0 0 -0.39231 -0.74002 0 -0.00942 0.93644 1.88444 0 -0.08512 0 -1.2888 -0.30066 0.57606 -6.08672
GLY_1069 -4.45296 0.22852 4.53749 -5e-05 0 0 2.34529 -2.44908 -0 -0 -2.86922 -0.42563 0 0 0 0 0 -0.06544 0 0 0 0.39287 0 0.83697 0.35246 0.56144 -1.00735
LEU_1070 -5.68417 0.30832 4.44792 -0.4762 0.19466 0.11124 2.185 -2.46049 -0 -0 -2.32196 0.24371 0 0 0 0 0 0.00744 0.05117 0.39537 0 -0.26254 0 0.18072 0.31977 0.31586 -2.44417
GLU_1071 -5.3805 0.20251 6.13949 -0.48954 0.11008 0.97474 3.05089 -2.78736 -0 -0 -3.53444 -0.47616 0 0 0 -1.01783 0 0.08626 0.07818 0 3.26542 -0.28134 0 -2.7348 -0.31313 0.38428 -2.72326
MET_1072 -10.4733 1.44565 5.08181 -0.31605 0.13453 0.13337 2.90998 -2.92564 -0 -0 -2.85471 -0.24999 0 0 0 0 0 -0.00604 0.4318 2.21068 0 0.01213 0 0.60916 -0.20927 0.736 -3.32982
ALA_1073 -6.02882 0.67139 3.56982 -0.02053 0 0 2.66279 -2.68986 -0 -0 -2.38949 -0.36216 0 0 0 0 0 0.0861 0 0 0 -0.22019 0 1.8394 -0.22806 0.82325 -2.28635
ARG_1074 -4.72543 0.19572 6.27833 -0.89218 0.11927 0.55593 3.06938 -2.81782 -0 -0 -2.92835 0.10558 0 0 0 -1.01783 0 0.03408 0.15188 2.44392 0 -0.03722 0 -1.2888 -0.30383 0.5299 -0.52746
PHE_1075 -7.63322 0.50864 4.90026 -0.70953 0.02782 0.18919 2.8138 -2.70065 -0 -0 -2.41241 -0.13101 0 0 -0.62719 0 0 0.10212 0.00747 0 2.23156 -0.43646 0 1.0402 -0.1003 0.68022 -2.24947
MET_1076 -10.1998 1.21196 4.18696 -0.73098 0.318 0.31319 2.36783 -2.62042 -0.01749 -0.10452 -1.69942 -0.11049 0 0 0 0 0 0.06641 0.37148 2.53558 0 -0.11282 0 0.60916 -0.10749 0.92549 -2.79732
GLU_1077 -4.74686 0.61079 4.26671 -0.3355 0.07275 0.39458 1.74183 -2.17337 -0 -0 -1.25632 -0.63999 0 0 0 0 0 -0.06654 0.02185 0 3.37203 -0.25892 0 -2.7348 -0.39506 0.72465 -1.40217
SER_1078 -2.53164 0.14997 3.52286 -0.04312 0.00152 0.06229 1.60083 -1.57414 -0 -0 -1.95466 -0.32171 0 0 -0.62719 0 0 0.03811 0.28932 0.20418 0 -0.35047 1.97385 -0.77834 -0.58008 0.47179 -0.44663
ARG_1079 -8.36155 0.465 8.87159 -0.83202 0.20913 0.39468 3.8573 -3.6978 -0.0207 -0.11701 -4.16577 0.66181 0 0 0 -1.62068 0 -0.00177 0.27964 3.14772 0 -0.07313 0 -1.2888 -0.44901 0.73893 -2.00243
GLU_1080 -3.026 0.25894 4.84861 -0.21491 0.02937 0.30222 2.66237 -2.00483 -0 -0 -2.49812 -0.52317 0 0 -1.17919 -1.06925 0 -0.0635 0.03394 0 3.12993 -0.31953 0 -2.7348 -0.47526 0.62273 -2.22046
GLU_1081 -7.44099 0.47786 8.16746 -0.58059 0.2609 1.55828 2.76176 -3.26361 -0.02777 -0.11638 -4.99182 -3.0443 0 0 0 -1.63326 0 -0.04655 0.01582 0 3.23988 -0.11857 0 -2.7348 -0.52636 0.42538 -7.61767
VAL_1082 -7.40803 0.85576 3.06827 -0.27767 0.1735 0.05589 1.40758 -2.51697 -7e-05 -0.00025 -0.2526 -0.02714 0 0 0 0 0 -0.07731 0.07715 0.14025 0 -0.5002 0 1.9342 -0.4277 0.4641 -3.31126
LEU_1083 -5.32464 0.37901 3.17204 -0.65615 0.24808 0.2247 0.98632 -1.69252 -9e-05 -0.00027 -0.59652 0.13206 0 0 0 0 0 0.04331 0.03374 0.80366 0 -0.1958 0 0.18072 -0.16603 0.37424 -2.05413
LYS_1084 -5.9177 0.44383 5.15754 -0.34562 0.03858 0.13823 2.96108 -2.54178 -0.04005 -0.15883 -3.3343 0.39074 0 0 -0.54002 0 0 0.01608 0.143 2.59643 0 0.17695 0 -1.5107 0.23697 0.39281 -1.69678
VAL_1085 -6.99631 1.15906 0.33592 -0.32435 0.36407 0.07264 0.43553 -1.44608 -0.05407 -0.20505 -0.4593 -0.6526 0 0 0 0 0 0.14052 0.18185 1.87508 0 -0.78759 0 1.9342 -0.03658 0.44081 -4.02226
LEU_1086 -8.06629 1.08376 3.66464 -0.51145 0.3072 0.13041 2.43525 -2.28063 -0.00514 -0.07071 -2.79306 0.0201 0 0 0 0 0 -0.02566 0.36658 1.07115 0 -0.21109 0 0.18072 -0.0671 0.55093 -4.2204
HIS_1087 -8.96066 1.83015 6.10566 -0.4847 0.03861 0.33049 3.40757 -3.23033 -0.03341 -0.1607 -2.26208 -1.15123 0 0 -1.83305 0 0 0.06448 0.11411 0 1.82673 -0.51629 0 -0.45461 0.46544 1.32892 -3.57489
PRO_1088 -7.71672 1.10942 3.84331 -0.06666 0 0.04159 1.66839 -1.67734 -0 -0 -0.65399 0.58397 0 0 -0.79007 0 0 -0.07552 0.09805 0.17596 0 -0.5332 0 -2.4119 0.46024 1.34446 -4.60001
ALA_1089 -4.75473 0.68563 2.19344 -0.02566 0.00095 0 1.53881 -1.74968 -0 -0 -0.97034 -0.34921 0 0 -1.18368 0 0 0.08028 0 0 0 -0.32965 0 1.8394 -0.23951 0.89516 -2.3688
PHE_1090 -8.85558 1.50553 4.37458 -0.58141 0.03195 0.25407 1.77912 -2.87388 -0.04015 -0.2399 -0.64906 0.17547 0 0 0 0 0 0.00297 0.00028 0 2.32857 -0.02358 0 1.0402 -0.55588 1.35962 -0.96707
PRO_1091 -2.59768 0.44653 1.3729 -0.07455 0 0.04587 0.52358 -0.63386 -0 -0 0.16097 0.57601 0 0 0 0 0 -0.19848 0.04455 0.40131 0 -0.62632 0 -2.4119 -0.28596 1.0739 -2.18313
SER_1092 -1.78088 0.17947 2.46576 -0.0309 0.01241 0.02932 1.27422 -1.04898 -0 -0 -1.49571 0.19659 0 0 -0.54002 0 0 0.06265 2e-05 0.38841 0 0.17525 0.60005 -0.77834 1.30021 0.38631 1.39583
CYS_1093 -5.2763 0.34612 4.45335 -0.05934 0.00052 0.04034 2.57399 -1.99769 -0.02076 -0.12542 -3.04855 -0.48322 0 0 0 0 0 0.06073 0.0008 0.21299 0 -0.25269 0 3.6196 1.73928 0.29488 2.07864
ARG_1094 -5.68513 0.61552 6.77253 -0.45595 0.05013 0.20697 2.82165 -2.61514 -0.02265 -0.13764 -4.56874 0.84047 0 0 -0.36994 -1.02842 0 2.97266 0.3534 1.68328 0 0.3154 0 -1.2888 1.04762 15.9696 17.4769
GLY_1095 -4.66808 0.80804 4.91646 -0.00015 0 0 2.96347 -2.41534 -0 -0 -3.79857 -0.19359 0 0 0 0 0 -0.07742 0 0 0 -1.54109 0 0.83697 0.8373 16.1798 13.8478
HIS_D_1096 -8.7664 0.87778 9.08919 -0.8178 0.03535 0.90184 4.43431 -4.24753 -0 -0 -4.45097 -0.27148 0 0 -0.79007 0 0 -0.04227 0.07467 0 1.69769 0.00108 0 -0.45461 0.21402 0.51575 -1.99944
GLU_1097 -5.23556 0.5168 6.04731 -0.5248 0.21449 1.47607 1.11163 -2.63863 -0 -0 -1.37739 -3.01713 0 0 -0.68996 0 0 -0.02219 0.02796 0 3.34403 -0.24124 0 -2.7348 -0.13007 0.37359 -3.49989
ILE_1098 -9.37298 1.46759 6.65172 -0.49283 0.40757 0.09369 3.60767 -3.65165 -0.03027 -0.14801 -3.06351 -0.06189 0 0 0 0 0 -0.04229 0.10192 0.67554 0 -0.52931 0 0.73287 -0.18148 0.55474 -3.28091
TRP_1099 -11.5242 1.2065 6.30327 -1.23513 0.07429 0.45125 3.17069 -3.89527 -0.00126 -0.00477 -1.85651 -0.43261 0 0 0 0 0 -0.0161 0.0166 0 2.25571 -0.31387 0 1.6906 0.1307 0.61678 -3.36334
ARG_1100 -5.05802 0.44152 4.86734 -0.6145 0.13649 0.38211 1.4749 -2.18646 -0 -0 -1.75869 0.49791 0 0 -0.68996 0 0 -0.10004 0.03957 2.17916 0 -0.10541 0 -1.2888 -0.14767 0.80766 -1.12286
ARG_1101 -6.02353 0.72707 7.34918 -0.52457 0.05908 0.27092 2.39452 -2.97989 -0 -0 -3.65052 0.69159 0 0 0 -1.02255 0 -0.0409 0.59023 2.47892 0 -0.09167 0 -1.2888 -0.07403 0.95656 -0.17838
ASP_1102 -4.9021 0.4493 5.76944 -0.11982 0.00641 0.37538 1.82139 -2.38555 -0 -0 -3.38598 -0.32817 0 0 0 -0.68407 0 -0.0497 0.0078 0 2.01956 -0.29837 0 -2.3716 0.07656 0.75161 -3.2479
PHE_1103 -9.35361 0.76299 1.86612 -0.52828 0.11049 0.22968 2.2144 -2.16588 -0.03154 -0.15278 -1.34568 0.08427 0 0 0 0 0 0.06923 0.09272 0 2.51982 -0.32514 0 1.0402 -0.20236 0.43411 -4.68123
THR_1104 -2.88378 0.81568 2.6032 -0.12622 0.09973 0.0793 1.58558 -1.3742 -0.01738 -0.15613 -1.91889 -1.05822 0 0 -0.34863 0 0 -0.0586 0.17598 0.02509 0 -0.25568 2.56995 -1.0874 -0.38928 0.45931 -1.26058
GLY_1105 -3.50218 0.39312 2.44559 -0.00157 0 0 1.15928 -1.5062 -0.03337 -0.20185 -1.03827 -0.35502 0 0 0 0 0 -0.08779 0 0 0 -1.52926 0 0.83697 0.00563 0.43553 -2.97937
SER_1106 -5.92855 1.38527 4.63459 -0.02418 0 0.04553 2.32049 -2.34461 -0.00971 -0.1225 -0.88864 -1.30795 0 0 -1.07125 0 0 0.00373 0.2642 2.55457 0 -0.22527 0.70183 -0.77834 0.40726 0.50728 0.12375
SER_1107 -5.81048 0.36468 4.39727 -0.01889 0 0.01742 2.68495 -2.35198 -0 -0 -1.44992 0.28334 0 0 -1.27051 0 0 0.10631 0.00482 0.9606 0 -0.30975 0.62432 -0.77834 0.28259 0.58456 -1.67903
GLY_1108 -4.12614 0.40382 3.24209 -5e-05 0 0 2.24421 -1.91146 -0 -0 -1.70671 -0.38304 0 0 -0.12921 0 0 -0.08002 0 0 0 0.15398 0 0.83697 0.25919 0.49679 -0.69958
LEU_1109 -7.54817 1.08016 2.22415 -0.49227 0.18738 0.13182 1.51208 -1.94794 -0.00514 -0.07071 -0.73666 0.01914 0 0 -0.86764 0 0 -0.01472 0.41012 2.27415 0 -0.26896 0 0.18072 0.16424 0.89942 -2.86884
PHE_1110 -10.2135 1.43439 2.98764 -0.80634 0.10518 0.0935 2.57338 -2.84548 -0.0029 -0.01177 -2.79389 -0.28496 0 0 0 0 0 0.01167 0.2179 0 3.70589 -0.07926 0 1.0402 0.00415 1.26845 -3.59572
SER_1111 -5.9836 0.47015 5.33523 -0.02574 0 0.02077 3.22605 -2.69471 -0 -0 -3.80241 0.11692 0 0 -0.57618 0 0 -0.00735 0.14062 0.4405 0 0.18664 0.99199 -0.77834 -0.00246 0.96921 -1.97275
ILE_1112 -8.56371 1.38121 1.69229 -0.48307 0.46708 0.09514 2.39433 -2.0356 -0.0029 -0.01177 -2.36495 0.06803 0 0 0 0 0 -0.05911 0.10927 0.38313 0 -0.7546 0 0.73287 -0.14064 0.55907 -6.53394
VAL_1113 -8.27152 0.76731 3.34395 -0.30146 0.24597 0.07102 3.36202 -2.77251 -0 -0 -3.72439 -0.33478 0 0 0 0 0 -0.01914 0.05598 0.14402 0 -0.42552 0 1.9342 -0.31398 0.6151 -5.62373
LEU_1114 -9.00056 0.93664 1.93446 -0.49049 0.17145 0.09808 2.41908 -2.13201 -0 -0 -3.11332 0.26801 0 0 0 0 0 -0.00373 0.15092 0.39978 0 -0.28903 0 0.18072 -0.33956 0.81596 -7.99359
ARG_1115 -8.36908 0.95774 7.573 -0.62543 0.09874 0.35769 2.89149 -3.35368 -2e-05 -0.00036 -2.95429 0.32968 0 0 -1.17919 0 0 0.07124 0.13148 2.70081 0 0.01765 0 -1.2888 -0.43647 1.50002 -1.57777
PRO_1116 -3.42404 0.6631 1.57303 -0.09268 0.00126 0.05805 0.67187 -0.8103 -0 -0 1.03201 0.66811 0 0 0 0 0 -0.16054 0.00486 0.62761 0 -0.59405 0 -2.4119 -0.31682 1.15456 -1.35586
LYS_1117 -3.73207 0.33278 2.85097 -0.44903 0.0897 0.24917 0.62858 -1.13542 -0 -0 0.35194 0.10871 0 0 0 0 0 -0.11034 0.07723 1.37765 0 -0.0271 0 -1.5107 -0.31876 0.27872 -0.93797
TYR_1118 -8.3725 0.6638 3.58386 -0.61245 0.06649 0.28329 2.06184 -2.24612 -0.00014 -0.00076 -1.02598 -0.0846 0 0 0 0 0 -0.02488 0.01217 0 2.54922 -0.03908 0.00474 1.2797 -0.39859 0.27497 -2.025
ALA_1119 -4.22231 0.57483 4.45006 -0.02423 0 0 2.95354 -2.41332 -0 -0 -3.41659 -0.20161 0 0 -0.75107 0 0 0.00056 0 0 0 -0.16353 0 1.8394 -0.54706 0.48591 -1.43542
LEU_1120 -5.90838 0.60142 4.46884 -0.70547 0.27651 0.3162 2.68006 -2.3906 -0 -0 -1.72048 0.0219 0 0 0 0 0 0.00887 0.08088 1.04035 0 -0.23128 0 0.18072 -0.48157 0.59401 -1.16801
GLN_1121 -4.77018 0.43126 4.65108 -0.59857 0.27307 1.01416 1.49563 -2.36513 -0.03186 -0.27526 -1.30268 -2.34764 0 0 0 0 0 -0.07898 0.00467 0 3.9996 -0.15988 0 -0.18838 -0.35795 0.37828 -0.22877
ASP_1122 -6.54121 0.40182 7.18149 -0.10301 0.00294 0.30487 3.40724 -3.37504 -0.02075 -0.17127 -3.70168 -0.32436 0 0 -0.75107 0 0 0.20609 0.0097 0 2.3591 -0.23639 0 -2.3716 -0.38788 0.43765 -3.67336
VAL_1123 -8.96054 1.40413 3.72388 -0.31058 0.20103 0.06996 3.2243 -2.93944 -0 -0 -2.19233 -0.28987 0 0 0 0 0 0.02917 0.05098 0.33657 0 -0.28021 0 1.9342 -0.20331 0.75527 -3.4468
GLU_1124 -5.55508 0.33322 6.46597 -0.20765 0.02984 0.29355 2.45816 -2.90432 -0.0207 -0.15996 -2.45723 -0.58295 0 0 0 0 0 0.24474 0.06361 0 3.04424 -0.24213 0 -2.7348 -0.35396 0.61708 -1.66838
ARG_1125 -5.35753 0.30199 6.89607 -0.91064 0.15978 0.57275 2.28346 -2.90321 -6e-05 -0.00234 -2.41364 0.23842 0 0 -0.45033 0 0 0.13046 0.03033 2.67944 0 -0.06062 0 -1.2888 -0.38377 0.33817 -0.14008
MET_1126 -11.0512 1.5347 4.74689 -0.36036 0.10299 0.12357 2.81179 -3.03036 -0 -0 -1.90859 -0.20514 0 0 0 0 0 -0.00448 0.36009 2.77959 0 0.08291 0 0.60916 0.13371 0.59912 -2.67563
ILE_1127 -7.97188 1.1053 3.47139 -0.63742 0.46908 0.13071 2.53117 -2.49306 -0.01613 -0.15128 -1.95651 0.51505 0 0 0 0 0 -0.05583 0.28579 0.55733 0 -0.38955 0 0.73287 0.20646 1.04924 -2.61727
GLY_1128 -2.44175 0.11063 3.07401 -5e-05 0 0 1.08022 -1.51132 -0 -0 -1.24179 -0.42447 0 0 0 0 0 -0.08187 0 0 0 0.21058 0 0.83697 0.04606 0.72225 0.37946
SER_1129 -3.75643 0.39979 4.67442 -0.03492 0.01439 0.02836 1.90482 -2.03079 -0.00374 -0.07107 -2.1059 -0.15535 0 0 -0.45033 0 0 0.04294 0.00132 0.53164 0 -0.12144 1.78594 -0.77834 -0.12502 0.28032 0.03062
TYR_1130 -9.82144 1.12414 4.48545 -0.53648 0.01368 0.21221 3.45727 -3.09876 -0.01613 -0.15128 -3.20495 -0.05556 0 0 -0.37989 0 0 -0.00095 0.09087 0 2.14663 -0.07983 0.01038 1.2797 -0.40436 0.49814 -4.43115
LYS_1131 -3.38989 0.26528 5.17909 -0.41495 0.14305 0.16138 1.83228 -2.1924 -0.01642 -0.10585 -4.08761 -0.09764 0 0 -1.01697 0 0 -0.00067 0.24701 2.51884 0 -0.25613 0 -1.5107 -0.12148 0.47589 -2.38787
LEU_1132 -7.19835 1.01889 4.31264 -0.64061 0.29353 0.14995 1.19107 -2.34952 -0.0203 -0.13704 -0.69707 0.30835 0 0 -0.40982 0 0 0.20236 0.34037 2.90759 0 -0.2308 0 0.18072 0.33852 0.78591 0.3464
PHE_1133 -10.9816 1.4341 3.07327 -0.48337 0.01501 0.18154 1.87641 -2.6953 -0.00789 -0.05333 -2.44446 0.01931 0 0 -0.6142 0 0 -0.07298 0.36436 0 2.79256 -0.00013 0 1.0402 0.14964 1.0619 -5.34495
SER_1134 -4.66183 0.52046 4.88545 -0.02873 0 0.06687 2.65346 -2.37769 -0.00609 -0.01935 -3.17144 -0.51633 0 0 0 0 0 -0.01959 0.04893 0.20813 0 -0.39907 0.60377 -0.77834 -0.3785 0.66401 -2.70588
ILE_1135 -8.00898 1.28312 1.78335 -0.61596 0.34101 0.12672 2.12949 -2.18154 -0.02058 -0.14327 -1.64741 0.22378 0 0 0 0 0 -0.04586 0.12198 0.97356 0 -0.77844 0 0.73287 -0.55452 0.59573 -5.68494
GLY_1136 -4.14799 0.57784 2.55297 -0.00093 0 0 1.04949 -1.76293 -0.02455 -0.17917 -0.7222 -0.31442 0 0 0 0 0 -0.08753 0 0 0 -1.48754 0 0.83697 -0.01673 0.75195 -2.97478
PHE_1137 -5.71889 0.77297 1.4914 -0.65737 0.03162 -0.02554 0.73824 -1.45647 -0.00436 -0.01309 -0.39756 -0.26079 0 0 0 0 0 0.03047 0.07973 0 3.52317 -0.12339 0 1.0402 0.0774 0.64461 -0.22765
SER_1138 -4.44004 0.53792 3.60637 -0.0152 0 0.02955 2.05671 -1.94291 -0.01846 -0.15982 -2.24723 -0.94648 0 0 -1.0438 0 0 0.13673 0.01232 0.24122 0 0.87172 0.60442 -0.77834 1.15788 0.67732 -1.66015
TRP_1139 -8.89854 1.44236 3.42145 -1.05954 0.0247 0.81258 1.37807 -2.23956 -0 -0 -0.06918 -0.39329 0 0 0 0 0 0.23657 0.04907 0 1.364 -0.35241 0 1.6906 1.66464 0.9136 -0.01488
GLY_1140 -3.95487 0.23743 2.40595 -6e-05 0 0 1.12053 -1.5853 -0 -0 -0.13493 -0.36244 0 0 0 0 0 -0.14622 0 0 0 -1.49848 0 0.83697 -0.14451 0.83307 -2.39284
GLY_1141 -2.85288 0.11695 3.10904 -0.00025 0 0 1.06372 -1.65052 -0 -0 -0.87977 -0.19714 0 0 -0.92456 0 0 -0.05268 0 0 0 -0.49094 0 0.83697 -0.45724 0.65249 -1.72681
PHE_1142 -9.42499 1.71672 3.69062 -1.05476 0.28032 0.46534 2.57472 -2.5922 -0.03384 -0.28981 -2.73038 0.09698 0 0 0 0 0 0.18953 0.03371 0 1.93612 -0.46326 0 1.0402 0.04019 0.699 -3.82577
GLU_1143 -3.98067 0.2168 4.78861 -0.28964 0.04024 0.3782 0.70102 -2.05822 -0.00293 -0.03534 -0.68326 -0.28272 0 0 0 0 0 -0.04599 0.07147 0 2.96695 0.04784 0 -2.7348 -0.06286 0.47726 -0.48803
SER_1144 -6.30003 0.61526 5.59456 -0.0255 0 0.02042 3.58679 -2.73816 -0.03118 -0.3206 -3.48948 -0.12014 0 0 -1.59099 0 0 0.2151 0.04087 0.44277 0 -0.05981 0.63223 -0.77834 -0.37797 0.3115 -4.37269
LEU_1145 -8.45412 0.62257 5.59325 -0.60675 0.34335 0.20168 3.27581 -3.51705 -0 -0 -2.90604 0.00697 0 0 0 0 0 0.03812 0.09328 1.32375 0 0.12538 0 0.18072 -0.15372 0.70107 -3.13172
VAL_1146 -8.3861 1.6808 1.51731 -0.24452 0.17554 0.04591 2.55638 -2.38167 -0 -0 -2.71116 -0.1141 0 0 0 0 0 0.12924 0.00026 0.70676 0 -0.61786 0 1.9342 0.01773 1.08832 -4.60296
MET_1147 -7.91718 0.9476 3.6842 -0.67991 0.29486 0.1484 2.61162 -2.43842 -0.00471 -0.01354 -2.48247 -0.0783 0 0 0 0 0 -0.03038 0.36144 1.74268 0 -0.07792 0 0.60916 0.16897 0.78679 -2.3671
CYS_1148 -5.5965 0.44265 1.13882 -0.0724 0.00218 0.06045 0.37619 -1.01955 -0 -0 -0.17451 -0.37936 0 0 0 0 0 0.01086 0.02847 0.41653 0 0.06657 0 3.6196 0.37427 0.35147 -0.35427
PHE_1149 -7.52055 0.41225 3.35223 -0.63524 0.11418 0.37112 2.32382 -2.18178 -0.01159 -0.09578 -1.75173 -0.00277 0 0 0 0 0 0.02303 0.02495 0 2.1744 -0.38973 0 1.0402 0.54317 0.38119 -1.82862
ASP_1150 -5.96474 0.39524 7.25069 -0.17012 0.0139 0.5149 3.42424 -3.24899 -0 -0 -3.79949 -1.04369 0 0 -0.9172 -0.38746 0 0.01526 0.03117 0 3.00712 0.005 0 -2.3716 0.17382 0.41294 -2.659
CYS_1151 -5.39546 0.38503 4.19973 -0.06971 0.00207 0.04263 1.88357 -2.10492 -0 -0 -1.40367 -0.40113 0 0 -0.72489 0 0 -0.04188 0.06129 0.51681 0 0.18234 0 3.6196 -0.47227 0.43175 0.71089
THR_1152 -3.50837 0.18816 4.07167 -0.12932 0.05147 0.07083 2.31788 -1.86753 -0.00966 -0.06846 -4.2738 -0.21695 0 0 -1.42727 -0.38746 0 -0.00281 0.02527 0.0241 0 -0.28301 4.12584 -1.0874 -0.4559 0.43205 -2.41065
THR_1153 -4.85751 0.73467 5.7132 -0.11065 0.0563 0.06895 2.41127 -2.65708 -0.01108 -0.07818 -0.17225 -0.44473 0 0 0 0 0 0.04168 0.06065 0.11446 0 -0.66643 2.84985 -1.0874 -0.42656 0.94306 2.48223
TYR_1154 -5.59357 0.89521 2.94136 -0.62389 0.04392 0.36208 2.34346 -1.92743 -0.00012 -0.00188 -1.29529 -0.45836 0 0 0 0 0 0.32751 0.00657 0 1.91815 0.1778 0.00026 1.2797 0.00185 0.9557 1.35303
ARG_1155 -4.5487 0.37926 5.49054 -0.44607 0.05579 0.22872 2.3467 -2.4598 -0 -0 -2.9419 0.29453 0 0 -0.51008 0 0 0.1762 0.12672 2.10641 0 -0.17085 0 -1.2888 -0.10439 0.58791 -0.6778
THR_1156 -4.70981 0.75111 2.9899 -0.2088 0.20539 0.07851 1.04929 -1.80737 -0 -0 0.07677 -0.68052 0 0 0 0 0 -0.04476 0.00347 0.24634 0 0.17768 2.29104 -1.0874 -0.2968 0.62768 -0.33829
ALA_1157 -5.87037 0.81557 3.14887 -0.02139 0 0 2.58054 -2.53904 -0 -0 -1.33434 -0.31009 0 0 0 0 0 -0.00252 0 0 0 0.13516 0 1.8394 0.02371 0.39152 -1.14299
THR_1158 -5.2405 0.4193 5.25398 -0.2017 0.16385 0.07751 2.90271 -2.71136 -0.01092 -0.08019 -2.15955 -0.60433 0 0 -0.72489 0 0 -0.03018 0.00369 0.25469 0 0.14727 2.30631 -1.0874 0.01353 0.34003 -0.96817
THR_1159 -3.23781 0.31658 3.57967 -0.21874 0.21475 0.0801 1.62825 -1.67766 -0.00012 -0.00188 -1.7453 -0.09422 0 0 0 0 0 -0.1093 0.02431 0.15157 0 0.20202 2.32956 -1.0874 0.34953 0.43541 1.13932
PHE_1160 -8.66726 1.16594 2.81399 -1.00561 0.43834 0.66596 2.33261 -2.67068 -0 -0 -1.28972 -0.96678 0 0 0 0 0 -0.02877 0.04994 0 3.33386 -0.21575 0 1.0402 0.41904 0.41654 -2.16817
ALA_1161 -3.99692 0.59193 1.8345 -0.0192 0 0 1.93739 -1.6102 -0 -0 -1.23741 -0.3757 0 0 0 0 0 0.08049 0 0 0 -0.41913 0 1.8394 0.162 1.12526 -0.0876
PRO_1162 -3.70257 0.95277 1.19707 -0.12962 0.14105 0.08854 1.22473 -0.84819 -0 -0 -1.13393 0.19786 0 0 0 0 0 -0.01751 0.00899 1.11085 0 -0.90367 0 -2.4119 0.67914 1.60803 -1.93837
GLY_1163 -2.66783 0.3062 1.48312 -5e-05 0 0 0.84891 -0.99479 -0.00951 -0.07047 -2.01527 -0.36534 0 0 0 0 0 0.48322 0 0 0 -0.30269 0 0.83697 4.95853 1.42894 3.91995
GLY_1164 -4.13839 0.55994 2.79907 -0.00053 0 0 1.8347 -1.71967 -0.00687 -0.08223 -2.02611 -0.13965 0 0 0 0 0 -0.07154 0 0 0 -1.23471 0 0.83697 4.55412 1.77889 2.94398
ILE_1165 -7.83858 0.69235 3.34484 -0.60539 0.31406 0.11984 2.51236 -2.44725 -0 -0 -2.48566 0.3559 0 0 0 0 0 0.21543 0.37827 0.86632 0 -0.49447 0 0.73287 -0.10778 1.83109 -2.6158
LEU_1166 -7.87869 0.49221 3.14257 -0.47401 0.154 0.11222 2.60676 -2.65466 -0.01016 -0.03384 -2.12153 0.11568 0 0 0 0 0 -0.00179 0.0698 1.13336 0 -0.23907 0 0.18072 -0.20862 1.01871 -4.59636
LEU_1167 -8.97969 1.02107 2.04981 -0.50216 0.24048 0.11407 2.44821 -2.22027 -0.00092 -0.00245 -2.71451 0.09519 0 0 0 0 0 -0.05012 0.19704 1.91817 0 -0.26631 0 0.18072 0.00833 0.44458 -6.01875
ARG_1168 -7.95774 0.55137 6.58973 -0.97479 0.18739 0.70764 4.19702 -3.33408 -0.01932 -0.06609 -3.36506 0.43239 0 0 -1.0438 0 0 -0.06056 0.06648 2.51119 0 0.08082 0 -1.2888 0.00186 0.51781 -2.26653
PHE_1169 -10.4281 1.38774 1.62889 -0.6133 0.11919 0.30772 2.91752 -2.43806 -0.002 -0.00536 -2.71604 -0.03611 0 0 0 0 0 0.10887 0.0847 0 2.43516 -0.18658 0 1.0402 0.09888 0.45138 -5.84529
GLN_1170 -8.7493 0.53122 7.59342 -0.68181 0.06763 0.61886 3.9818 -3.85797 -0.02215 -0.18657 -4.08544 -0.15632 0 0 -0.92456 0 0 -0.05553 0.70561 0 4.17247 0.31143 0 -0.18838 0.15923 0.5679 -0.19846
ILE_1171 -8.80757 0.72944 2.62825 -0.56877 0.48971 0.15643 1.98112 -2.39485 -0.00109 -0.00291 -1.44751 0.07624 0 0 0 0 0 -0.0552 0.07293 2.90302 0 -0.64983 0 0.73287 -0.18449 0.71847 -3.62375
GLY_1172 -4.22075 0.51525 3.16285 -0.00022 0 0 1.76739 -1.94354 -0.00202 -0.03131 -1.21591 -0.17308 0 0 -0.87564 0 0 -0.10854 0 0 0 -1.26034 0 0.83697 -0.0999 0.50174 -3.14705
LEU_1173 -8.51654 1.2245 2.53753 -0.55501 0.29873 0.17213 1.65213 -2.26673 -0.00699 -0.0327 -1.62744 0.02792 0 0 0 0 0 0.02554 0.37472 2.02982 0 0.07507 0 0.18072 0.06123 0.54181 -3.80356
GLU_1174 -7.6708 0.44214 7.22436 -0.19854 0.04585 0.30546 2.83664 -3.28875 -0.06237 -0.43282 -3.39587 -0.30575 0 0 -1.10766 0 0 0.42817 0.14927 0 3.89244 0.02489 0 -2.7348 -0.24886 0.77225 -3.32476
SER_1175 -5.42798 0.2711 6.80005 -0.03105 0 0.05344 2.92941 -2.88056 -0.02239 -0.15339 -2.60796 -0.93784 0 0 -0.66462 0 0 -0.08395 0.00152 0.67448 0 0.07974 0.60092 -0.77834 -0.32686 0.5348 -1.96948
LEU_1176 -6.90387 0.67655 4.20981 -0.67805 0.14128 0.27512 1.8534 -2.28147 -0 -0 -0.98857 0.05392 0 0 0 0 0 -0.03102 0.32982 0.91785 0 -0.20817 0 0.18072 -0.24679 0.42192 -2.27755
GLU_1177 -3.9367 0.12308 5.62674 -0.44758 0.06874 0.90116 2.11869 -2.36284 -0 -0 -3.0475 -0.42892 0 0 0 -0.67319 0 -0.04843 0.0101 0 3.2075 -0.3488 0 -2.7348 -0.3088 0.35334 -1.92823
ASP_1178 -6.58756 0.26861 7.94206 -0.09773 0.00452 0.29154 3.32825 -3.35559 -0.02239 -0.15339 -5.59477 -0.23645 0 0 -1.04474 -0.7905 0 0.0408 0.00481 0 2.02544 0.0799 0 -2.3716 -0.33538 0.20558 -6.39861
LEU_1179 -10.5606 1.41649 5.05578 -0.48619 0.29572 0.11891 2.95367 -3.32722 -0 -0 -2.51203 0.22335 0 0 0 0 0 0.17421 0.03191 0.40563 0 -0.26335 0 0.18072 -0.18174 0.5263 -5.94842
LYS_1180 -8.37142 0.47517 7.89247 -0.49169 0.21242 0.24592 3.54182 -3.46522 -0 -0 -4.97165 0.1054 0 0 0 -0.67319 0 -0.00541 0.15225 2.56972 0 0.00055 0 -1.5107 -0.31221 0.68671 -3.91906
GLN_1181 -5.34981 0.3103 5.95273 -0.85427 0.12845 0.9094 2.62896 -2.74708 -0 -0 -2.04204 -0.86669 0 0 0 0 0 0.02539 0.01086 0 2.80922 -0.21715 0 -0.18838 -0.39052 0.47394 0.59333
ASP_1182 -8.74676 1.0366 11.3472 -0.19536 0.00184 0.63915 5.62867 -4.93259 -0.02765 -0.23175 -10.0038 -0.16698 0 0 -2.04099 0 0 0.08403 0.15318 0 3.19037 0.28431 0 -2.3716 -0.2471 0.59673 -6.00252
LEU_1183 -9.57102 1.34447 3.88446 -0.47974 0.18499 0.10981 2.74194 -2.84965 -0 -0 -1.94552 0.20354 0 0 0 0 0 -0.00788 0.04871 0.38108 0 -0.26651 0 0.18072 -0.21437 0.67378 -5.58121
CYS_1184 -6.83338 0.44322 7.13889 -0.08556 0 0.05473 3.13277 -3.31526 -0 -0 -3.29785 -0.42719 0 0 0 0 0 0.008 0.04825 0.69463 0 0.25817 0 3.6196 0.24499 0.48807 2.17207
GLN_1185 -6.09754 0.35056 6.9952 -0.27413 0.06738 0.2309 2.7771 -3.16217 -0.0235 -0.2495 -1.91277 -0.44774 0 0 0 0 0 0.03547 0.16329 0 2.71106 -0.03358 0 -0.18838 0.29884 0.37947 1.61997
GLY_1186 -4.83657 0.34637 4.49945 -5e-05 0 0 2.14994 -2.3873 -0 -0 -2.04182 -0.42455 0 0 0 0 0 -0.08362 0 0 0 0.26287 0 0.83697 0.44083 0.2209 -1.01656
PHE_1187 -11.3609 1.66622 4.3214 -0.59726 0.02894 0.26069 3.58333 -3.21084 -0 -0 -3.17517 0.03067 0 0 0 0 0 0.0603 0.14181 0 2.80194 0.14321 0 1.0402 0.40845 0.50058 -3.35646
ASP_1188 -5.97524 0.38284 8.18357 -0.10414 0.00649 0.3138 3.38236 -3.56537 -0.00314 -0.01222 -4.99578 -0.42003 0 0 0 -0.40426 0 0.03018 0.02278 0 1.75906 0.05283 0 -2.3716 -0.32654 0.57145 -3.47297
LYS_1189 -5.07829 0.48525 5.68798 -0.49458 0.15101 0.29742 2.36308 -2.41817 -0.01897 -0.15217 -1.20773 0.10638 0 0 0 0 0 0.1447 0.03504 2.25648 0 -0.05565 0 -1.5107 -0.47021 0.36431 0.48518
LEU_1190 -9.14028 1.02098 3.20414 -0.47188 0.11663 0.10212 2.2877 -2.56069 -0.00014 -0.00076 -1.88151 0.18449 0 0 0 0 0 -0.03865 0.0251 0.46846 0 -0.25065 0 0.18072 -0.37212 0.90821 -6.21812
ARG_1191 -6.14417 0.46268 7.96882 -0.75843 0.13122 0.4255 3.61046 -3.24786 -0.04367 -0.26132 -4.09161 0.35009 0 0 0 -1.48609 0 -0.03616 0.08055 2.9809 0 -0.13774 0 -1.2888 -0.35216 1.07119 -0.76659
GLY_1192 -2.20233 0.17302 2.94582 -4e-05 0 0 1.16557 -1.43545 -0 -0 -0.84821 -0.41669 0 0 0 0 0 -0.16297 0 0 0 0.38823 0 0.83697 -0.14578 0.53687 0.83501
GLU_1193 -4.42549 0.29364 5.67811 -0.43761 0.06576 0.8814 1.43882 -2.32391 -0.02851 -0.20579 -1.38345 -0.32746 0 0 0 0 0 -0.0491 0.01102 0 2.80142 -0.00875 0 -2.7348 -0.11888 0.23521 -0.63838
SER_1194 -2.77574 0.27409 3.36754 -0.03127 7e-05 0.05323 1.81326 -1.64918 -0.03182 -0.24739 -0.70436 -0.96239 0 0 -0.8799 0 0 -0.06225 0.0064 0.81466 0 0.05081 0.60034 -0.77834 -0.49972 0.16344 -1.4785
MET_1195 -1.79467 0.21531 1.263 -0.67661 0.12109 0.30169 0.39625 -0.78535 -0 -0 0.03575 -0.36901 0 0 0 0 0 -0.06149 0.0615 1.86337 0 0.22151 0 0.60916 -0.43087 0.16678 1.13743
GLY_1196 -1.07091 0.11967 1.46009 -0.00029 0 0 0.70388 -0.67292 -0.01582 -0.10185 -0.44054 -0.16952 0 0 -0.8799 0 0 -0.12361 0 0 0 -1.17404 0 0.83697 -0.04892 0.09258 -1.48513
CYS:CtermProteinFull_1197 -0.30335 0.03824 0.37577 -0.17764 0.18544 0.12448 0.01309 -0.16 -0 -0 -0.20415 -2.67298 0 0 0 0 0 0 0.00195 0.06173 0 0 0 3.6196 0.10237 0.17378 1.17831
MET:NtermProteinFull_1198 -1.05439 0.32714 0.71471 -0.52716 0.13421 0.12622 0.08552 -0.27099 -0 -0 0.10369 0.88513 0 0 0 0 0 0.04053 0.04323 1.56908 0 0 0 0.60916 0 0.57906 3.36517
PRO_1199 -1.68221 0.3501 1.29026 -0.1998 0.00587 0.14545 0.21641 -0.51962 -0 -0 -0.00621 0.02304 0 0 0 0 0 0.01931 0.0004 0.41391 0 -0.92433 0 -2.4119 -0.19975 0.72084 -2.75824
HIS_D_1200 -2.96741 0.25262 3.75001 -0.47149 0.02228 0.33666 1.55558 -1.65976 -0 -0 -2.38118 -0.28574 0 0 -0.87956 0 0 -0.04636 0.04792 0 1.53046 -0.07925 0 -0.45461 -0.46513 0.318 -1.87697
GLN_1201 -2.88141 0.29658 3.71037 -0.65832 0.0936 0.42937 1.47065 -1.65161 -0 -0 -0.97824 -0.26759 0 0 -0.87956 -0.67297 0 -0.07675 0.03663 0 2.65787 0.08527 0 -0.18838 -0.31318 0.38274 0.59508
SER_1202 -3.37837 0.32151 3.61342 -0.02926 0.03014 0.02928 1.44146 -1.63247 -0.01871 -0.11598 -0.89194 -0.04625 0 0 0 -0.67297 0 -0.00373 0.0075 0.04791 0 0.23419 0.60847 -0.77834 0.19751 0.55347 -0.48315
SER_1203 -2.40639 0.26923 3.2289 -0.03072 0 0.07008 1.44094 -1.38984 -0 -0 -0.34697 -0.52789 0 0 0 0 0 -0.04258 0.00959 0.89892 0 0.32044 0.60037 -0.77834 0.28444 0.40825 2.00841
ASP_1204 -2.40301 0.28716 4.34004 -0.26206 0.07378 0.89548 1.01205 -1.7922 -0.01709 -0.11391 -3.42786 -3.21093 0 0 0 0 0 -0.04219 0.11888 0 2.62541 -0.41464 0 -2.3716 -0.06007 0.31451 -4.44826
GLN_1205 -3.23163 0.22364 3.54879 -0.66467 0.14406 0.64751 0.95434 -1.55462 -0.01938 -0.12404 -0.3708 -0.77338 0 0 0 0 0 5.7605 0.06492 0 2.14876 -0.09616 0 -0.18838 -0.21479 14.0434 20.298
CYS_1206 -4.50562 0.32494 2.78668 -0.03865 0 0.01351 0.404 -1.2043 -0 -0 -0.86058 -0.41654 0 0 0 0 0 -0.01929 0.00056 0.24656 0 -0.13928 0 3.6196 -0.12263 14.1687 14.2576
SER_1207 -3.80313 0.20829 5.62604 -0.02613 0 0.06235 2.93001 -2.33721 -0.03017 -0.25205 -3.1947 -0.51554 0 0 -1.04474 0 0 -0.00483 0.03903 0.12896 0 -0.51557 0.61219 -0.77834 -0.21358 0.48618 -2.62292
VAL_1208 -5.62836 0.72863 2.47043 -0.31717 0.25977 0.07207 1.59896 -1.82409 -0 -0 -0.35204 -0.0566 0 0 0 0 0 -0.03763 0.00488 0.10287 0 -0.20678 0 1.9342 -0.2789 0.21113 -1.31863
GLU_1209 -6.82497 0.47679 6.56654 -0.31991 0.0313 0.36721 1.56543 -2.88844 -0.03304 -0.24157 -0.89045 -0.60293 0 0 0 -0.20799 0 0.08136 0.18373 0 3.28228 -0.19564 0 -2.7348 -0.20865 0.22551 -2.36824
THR_1210 -7.70991 0.8849 7.01061 -0.19398 0.15276 0.0706 3.80074 -3.22112 -0.02379 -0.14587 -3.42658 -0.18804 0 0 -0.66462 -0.7905 0 -0.00706 0.00073 0.12897 0 0.0281 2.32388 -1.0874 0.11423 0.45551 -2.48783
LYS_1211 -7.88076 0.74838 7.4631 -0.44483 0.19295 0.14628 4.00909 -3.55935 -0.03227 -0.18888 -5.0875 0.0851 0 0 -0.51439 0 0 -0.06476 0.05422 2.55473 0 -0.06717 0 -1.5107 0.10216 0.76558 -3.22902
LEU_1212 -8.94493 1.49907 3.10201 -0.5223 0.19433 0.13786 2.41245 -2.77368 -0.0121 -0.10513 -1.3226 0.23788 0 0 0 0 0 -0.1223 0.2655 0.34283 0 -0.17485 0 0.18072 -0.22411 0.91054 -4.91881
GLY_1213 -3.301 0.56602 3.57671 -6e-05 0 0 1.60453 -1.80755 -0 -0 -2.19032 -0.37173 0 0 -0.53622 0 0 -0.14023 0 0 0 0.41666 0 0.83697 -0.06225 0.65248 -0.75597
ARG_1214 -5.76425 0.38077 5.29481 -0.70935 0.12534 0.4424 2.34883 -2.56329 -0.00021 -0.00055 -2.10337 0.73973 0 0 0 0 0 0.0871 0.09053 3.0521 0 -0.26618 0 -1.2888 0.46632 0.51475 0.84666
VAL_1215 -5.71076 0.96149 1.86107 -0.33174 0.24457 0.07258 1.71678 -1.91398 -0.01619 -0.14806 -0.88903 -0.09452 0 0 0 0 0 -0.03795 0.0048 2.04236 0 -0.12828 0 1.9342 0.21354 0.60236 0.38325
GLY_1216 -2.93501 0.28675 2.09081 -5e-05 0 0 0.95247 -1.30447 -0 -0 -0.05051 -0.39295 0 0 0 0 0 -0.17529 0 0 0 -1.43295 0 0.83697 -0.77088 0.50171 -2.39343
ARG_1217 -6.17308 0.263 6.31774 -1.17865 0.21892 1.16819 2.42464 -2.77687 -0 -1e-05 -3.25812 0.11039 0 0 -1.23558 0 0 0.03282 0.56063 3.22461 0 -0.03824 0 -1.2888 -0.05712 0.61984 -1.0657
ASN_1218 -1.66465 0.33849 1.82562 -0.17439 0.01858 0.25196 0.1873 -0.8137 -0 -0 -0.21767 -0.31704 0 0 0 0 0 0.10696 7e-05 0 1.72564 0.11502 0 -0.93687 0.75656 1.12133 2.32324
PRO_1219 -3.155 0.47159 2.25521 -0.13238 0.00098 0.09723 0.82504 -0.98792 -0 -0 -0.43541 0.20991 0 0 0 0 0 -0.0354 0.00233 0.19715 0 -1.0824 0 -2.4119 -0.1323 0.96836 -3.34491
ASP_1220 -6.06163 0.28488 8.76589 -0.22099 0.02936 0.68609 4.4575 -3.71335 -0.03453 -0.21645 -8.48705 -0.71171 0 0 -1.34264 -0.49918 0 -0.05313 0.02022 0 3.01939 -0.54655 0 -2.3716 -0.46496 0.46749 -6.99294
GLU_1221 -2.97966 0.15291 4.0065 -0.4437 0.13918 1.36372 0.94679 -1.57317 -0.01805 -0.14472 -0.37408 -3.02751 0 0 0 0 0 -0.09888 0.02755 0 3.66902 -0.29315 0 -2.7348 -0.37099 0.6351 -1.11794
GLN_1222 -6.33293 0.35773 5.49621 -0.40487 0.09955 0.28269 1.86113 -2.66986 -0.02734 -0.23274 -2.46844 -0.74173 0 0 -0.94237 0 0 -0.03984 0.02766 0 4.00784 -0.12917 0 -0.18838 -0.13415 0.54456 -1.63444
TRP_1223 -9.85761 1.21479 4.49243 -1.02685 0.05912 0.60268 1.91631 -2.63119 -0 -0 -0.92193 -0.14217 0 0 -0.78638 0 0 -0.06114 0.99226 0 1.97323 -0.09807 0 1.6906 0.45675 0.803 -1.32417
GLY_1224 -4.66102 0.34286 4.04301 -5e-05 0 0 2.22432 -2.2605 -0.01957 -0.08474 -2.62167 -0.36479 0 0 0 0 0 -0.14685 0 0 0 -1.45727 0 0.83697 -0.28783 1.0964 -3.36071
PHE_1225 -9.85086 1.25458 3.75033 -0.66066 0.05743 0.24623 2.31525 -2.76143 -0 -0 -1.38438 0.24145 0 0 0 0 0 -0.05292 0.18986 0 2.6818 0.17598 0 1.0402 -0.79674 1.14138 -2.41251
ILE_1226 -7.0176 1.04065 3.65781 -0.51045 0.27304 0.09872 2.52087 -2.43494 -0 -1e-05 -1.78332 0.54379 0 0 -0.69936 0 0 -0.04228 0.0724 1.11295 0 0.0322 0 0.73287 -0.33109 1.3826 -1.35115
ASN_1227 -5.93793 0.61431 5.03249 -0.14283 0.00616 0.19409 2.28993 -2.37356 -0.00224 -0.01215 -1.12882 -0.18812 0 0 -1.55885 -0.56093 0 0.0243 0.00029 0 1.76637 0.08423 0 -0.93687 0.20926 0.88398 -1.7369
CYS_1228 -5.42774 0.89615 2.6671 -0.09382 0.0035 0.05029 1.17728 -1.30156 -0.00513 -0.05587 -0.67556 0.12385 0 0 0 0 0 0.06898 0.02035 0.53349 0 0.13639 0 3.6196 0.38478 1.13889 3.26098
PRO_1229 -7.19378 0.97477 3.07147 -0.1925 0.00362 0.13347 1.43049 -1.51471 -0 -0 -2.17785 0.17167 0 0 -0.51024 0 0 0.01275 0.00938 0.36089 0 -0.88728 0 -2.4119 0.0087 1.23609 -7.47495
ILE_1230 -9.15078 0.99889 3.64935 -0.64962 0.4528 0.13727 2.77932 -2.62516 -0.01473 -0.11499 -2.88248 0.30553 0 0 0 0 0 0.00771 0.05154 0.86803 0 -0.48449 0 0.73287 -0.31704 0.76098 -5.495
TYR_1231 -9.73794 1.5114 3.75086 -0.58487 0.02269 0.27509 1.98034 -2.34287 -0.01492 -0.13114 -2.22654 -0.30942 0 0 -0.58152 0 0 0.044 0.17847 0 2.38513 0.08288 0.0053 1.2797 -0.01249 0.99828 -3.42755
ARG_1232 -8.82769 0.817 6.88688 -0.77665 0.21258 0.57376 3.3058 -3.30519 -0 -0 -4.30965 0.04588 0 0 -1.61954 -1.04941 0 0.03322 0.20144 2.64969 0 0.07924 0 -1.2888 0.54341 1.10928 -4.71874
GLY_1233 -3.91616 0.70104 2.54039 -0.00219 0 0 1.42697 -1.68273 -0 -0 -0.90123 -0.4178 0 0 0 0 0 -0.01694 0 0 0 -0.58144 0 0.83697 0.88501 0.74167 -0.38643
SER_1234 -4.62978 0.58077 4.25357 -0.02982 0.00028 0.04774 2.42146 -2.20025 -0.01269 -0.17705 -2.82859 -1.12815 0 0 0 0 0 -0.00616 0.02381 0.46276 0 -0.09625 0.70364 -0.77834 0.51831 0.66028 -2.21444
THR_1235 -5.9317 0.79069 3.71046 -0.1295 0.09743 0.0877 1.95279 -2.25746 -0.02187 -0.1632 -1.67858 -0.778 0 0 0 0 0 0.23655 0.00224 0.10191 0 -0.44037 2.36091 -1.0874 -0.22401 1.15631 -2.21508
VAL_1236 -6.57576 0.74157 2.36585 -0.27565 0.17487 0.05521 1.44086 -2.18262 -0.04284 -0.2132 -0.97931 -0.11143 0 0 0 0 0 -0.05537 0.05274 0.31682 0 -0.68916 0 1.9342 -0.3479 0.92996 -3.46115
LEU_1237 -7.49146 0.92583 4.0613 -0.48234 0.28512 0.09163 2.724 -2.6017 -0 -0 -2.55018 0.15745 0 0 0 0 0 0.44043 0.00122 0.62286 0 -0.3687 0 0.18072 -0.31297 0.60255 -3.71425
TYR_1238 -5.73908 0.99416 2.51053 -0.66086 0.07371 0.33384 1.06316 -1.79141 -0 -0 -0.93052 -0.27117 0 0 0 0 0 0.04973 0.08707 0 2.19 0.12284 0.00091 1.2797 -0.19711 0.86951 -0.01497
LYS_1239 -3.59465 0.35961 4.65461 -0.37424 0.07694 0.12219 1.88527 -2.02905 -0.05286 -0.31449 -2.09528 -0.03702 0 0 -0.64457 0 0 0.05346 0.16937 2.94983 0 -0.00394 0 -1.5107 0.26438 0.88629 0.76515
SER_1240 -3.85216 0.73584 4.67214 -0.0287 1e-05 0.04526 1.98483 -2.16642 -0.0185 -0.11436 -0.86142 -1.16111 0 0 0 0 0 -0.00498 0.0305 0.26632 0 -0.19677 0.64549 -0.77834 0.03221 0.75261 -0.01755
VAL_1241 -8.06796 1.85052 4.04306 -0.39046 0.57456 0.11433 2.90983 -3.12566 -0.01859 -0.08833 -1.89303 -0.56873 0 0 0 0 0 0.02316 0.7195 0.9162 0 0.52838 0 1.9342 -0.36186 1.36433 0.46345
ASP_1242 -4.61949 1.07112 7.11891 -0.22081 0.00089 0.72059 2.89131 -3.11038 -0.00198 -0.00424 -5.58862 -0.04473 0 0 0 0 0 -0.05932 0.08661 0 3.36352 0.02305 0 -2.3716 -0.16657 1.19868 0.28693
ASP_1243 -4.19187 0.45063 5.54894 -0.1073 0.00069 0.32135 2.24674 -2.52307 -0.00906 -0.05866 -2.06592 -0.59854 0 0 0 0 0 0.0111 0.00174 0 2.32358 -0.20997 0 -2.3716 -0.2068 0.33132 -1.1067
ALA_1244 -6.54571 0.68441 4.69513 -0.02305 0 0 2.7492 -3.26299 -0.01497 -0.07848 -1.53486 -0.3624 0 0 0 0 0 -0.06263 0 0 0 -0.31195 0 1.8394 -0.40503 0.36185 -2.27209
LEU_1245 -5.22791 0.5751 4.74176 -0.62986 0.16501 0.19399 2.26958 -2.573 -0 -0 -2.48318 0.14457 0 0 0 0 0 0.15531 0.0375 0.74935 0 -0.18127 0 0.18072 -0.24705 0.61566 -1.5137
LYS_1246 -3.82625 0.55729 6.01643 -0.34466 0.03124 0.18817 2.47051 -2.4861 -0.02057 -0.09257 -4.72553 0.32131 0 0 0 0 0 -0.03033 0.07301 2.34479 0 -0.07084 0 -1.5107 -0.25557 0.58609 -0.77427
ARG_1247 -4.65961 0.32591 5.1517 -0.81531 0.14083 0.5203 2.0798 -2.26067 -0 -0 -2.4664 0.04758 0 0 0 -1.25665 0 -0.03131 0.25557 2.54734 0 -0.02444 0 -1.2888 -0.47036 0.80904 -1.39548
ARG_1248 -2.58349 0.23636 3.17662 -0.47774 0.10946 0.30537 1.444 -1.43722 -0 -0 -1.68167 -0.13424 0 0 0 0 0 -0.03733 0.01133 1.70255 0 -0.1304 0 -1.2888 -0.25039 1.01667 -0.01892
SER_1249 -3.72271 0.47867 3.52774 -0.03015 0.00271 0.0253 1.78176 -1.71413 -0 -0 -2.00415 -0.0899 0 0 -0.43831 0 0 -0.0833 0.00142 0.6255 0 0.42647 0.6252 -0.77834 0.29509 1.20577 0.13464
PRO_1250 -3.4617 0.66233 0.93817 -0.19398 0.00347 0.13758 0.60458 -0.63442 -0 -0 -0.32664 0.06129 0 0 0 0 0 0.2244 0.00758 0.30641 0 -0.7205 0 -2.4119 0.28803 1.25274 -3.26256
TYR_1251 -6.84365 0.62035 2.57452 -0.63185 0.10203 0.34504 1.43203 -2.11947 -0 -0 0.13691 -0.23521 0 0 0 0 0 2.47938 0.00655 0 2.07465 0.85775 0.02004 1.2797 5.39717 15.5194 23.0153
TRP_1252 -5.38567 0.72041 1.94522 -0.92682 0.10183 0.70171 1.63324 -1.64014 -0.02736 -0.18161 -1.7148 -0.21138 0 0 0 0 0 -0.0572 0.05655 0 2.58687 -0.09572 0 1.6906 5.81245 15.571 20.5792
TYR_1253 -7.75801 1.18719 4.21111 -0.71992 0.06213 0.1006 3.44535 -2.75695 -0.00989 -0.10979 -2.19874 -0.43241 0 0 0 0 0 0.34978 0.0002 0 2.21335 -0.32505 0.00011 1.2797 0.73405 1.10083 0.37365
GLY_1254 -4.07633 0.29598 3.49271 -4e-05 0 0 2.09732 -2.07215 -0.00051 -0.0154 -1.77034 -0.39576 0 0 -0.82539 0 0 -0.23968 0 0 0 0.35252 0 0.83697 0.6869 1.09778 -0.53543
THR_1255 -6.18103 0.76462 3.29015 -0.12504 0.03887 0.07483 1.98509 -2.16036 -0.00943 -0.10473 -0.51258 -1.25707 0 0 0 -0.72499 0 0.2097 0.02094 0.1111 0 -0.20034 2.40583 -1.0874 0.01432 0.90173 -2.54581
ALA_1256 -3.77535 0.26913 2.06401 -0.02121 0 0 1.65716 -1.57273 -0.0206 -0.09128 -0.49454 -0.38603 0 0 0 0 0 0.04321 0 0 0 0.19317 0 1.8394 -0.12788 0.71095 0.28739
GLY_1257 -4.18023 0.3415 3.33164 -0.00177 0 0 1.08543 -2.01926 -0.03196 -0.17975 0.01791 -0.37056 0 0 0 0 0 -0.10887 0 0 0 -1.51921 0 0.83697 0.45745 0.46928 -1.87143
ASN_1258 -7.10612 0.78174 6.83376 -0.38206 0.05527 0.74249 3.8462 -3.29948 -0 -0 -4.14592 -0.81822 0 0 -2.22222 -0.7301 0 0.02639 0.00023 0 1.96301 0.09859 0 -0.93687 3.05108 1.4377 -0.80453
PRO_1259 -6.85118 1.46539 2.89966 -0.08161 0.00019 0.04845 1.33209 -1.42581 -0 -0 -0.66142 0.63469 0 0 0 0 0 -0.10144 0.23885 0.60055 0 -0.41273 0 -2.4119 2.50635 2.36956 0.14968
THR_1260 -8.11835 0.78031 5.69055 -0.18899 0.06153 0.06598 3.29523 -3.11185 -0.00513 -0.05587 -3.27323 -0.51714 0 0 -1.77182 0 0 0.04513 0.00242 0.17665 0 0.02663 4.14954 -1.0874 -0.03127 1.54247 -2.32462
VAL_1261 -8.3941 0.83113 4.26816 -0.30169 0.17866 0.06914 2.90791 -2.85356 -0 -0 -1.78532 -0.18394 0 0 -0.71675 0 0 -0.06943 0.04139 0.14038 0 -0.25759 0 1.9342 0.09769 0.6631 -3.43061
THR_1262 -6.84691 0.61737 6.77184 -0.20863 0.15298 0.07646 3.24039 -3.40329 -0.00392 -0.02837 -3.13255 -0.1561 0 0 0 0 0 -0.01482 0.00348 0.08188 0 0.00938 2.30684 -1.0874 -0.06708 0.59619 -1.09227
ASN_1263 -6.8931 0.40373 6.10045 -0.18447 0.08377 0.28161 3.16101 -3.25378 -0 -0 -2.33053 -0.31868 0 0 0 0 0 0.44164 0.00055 0 1.42995 0.28255 0 -0.93687 0.02723 0.86789 -0.83705
LEU_1264 -9.46244 0.98989 3.34687 -0.69141 0.20294 0.30729 2.715 -3.04047 -0.01254 -0.15606 -2.03524 0.04534 0 0 0 0 0 0.01734 0.17768 0.96878 0 -0.25959 0 0.18072 -0.1185 0.9836 -5.84081
GLN_1265 -9.11987 0.8021 8.77238 -0.24103 0.00956 0.16342 4.6952 -4.28627 -0.00744 -0.04439 -4.60342 -0.30831 0 0 -0.90325 0 0 -0.04854 0.10895 0 4.02567 -0.06705 0 -0.18838 -0.21665 0.78826 -0.66906
ASN_1266 -6.09319 0.31953 6.15174 -0.1693 0.0095 0.24576 2.98028 -3.22982 -0 -0 -2.8866 -0.3168 0 0 0 0 0 -0.00961 0.0365 0 1.51376 0.55423 0 -0.93687 0.08715 0.39435 -1.34939
ALA_1267 -6.07265 0.46738 3.86477 -0.02167 0 0 2.95316 -2.93676 -0.00392 -0.02837 -2.65044 -0.35843 0 0 0 0 0 -0.02912 0 0 0 -0.1768 0 1.8394 0.02059 0.22542 -2.90745
TRP_1268 -12.1597 1.22405 5.47674 -1.24889 0.16814 0.54811 3.04058 -3.74774 -0.0073 -0.09876 -4.19857 -0.38348 0 0 0 0 0 0.014 0.348 0 2.25987 -0.0668 0 1.6906 -0.24174 0.32988 -7.05304
THR_1269 -7.56461 0.58454 8.01207 -0.20642 0.20473 0.07498 4.00029 -4.12246 -0.00012 -0.00551 -4.13541 -0.10288 0 0 0 0 0 -0.00956 0.00185 0.05377 0 0.00847 2.27973 -1.0874 0.06388 0.43777 -1.51229
ALA_1270 -4.25778 0.42328 3.55852 -0.02205 0 0 2.3586 -2.26416 -0 -0 -2.33154 -0.34662 0 0 -0.51439 0 0 0.03482 0 0 0 -0.26207 0 1.8394 -0.09207 0.34576 -1.53028
LEU_1271 -7.08264 0.70055 2.50249 -0.70197 0.20689 0.26774 1.51951 -2.06792 -0.01608 -0.04082 -0.9821 0.12818 0 0 0 0 0 -0.02908 0.04545 0.83598 0 -0.22166 0 0.18072 -0.27442 0.31178 -4.7174
THR_1272 -5.8524 0.33974 4.63732 -0.13093 0.0424 0.05913 2.3319 -2.47608 -0.00331 -0.01496 -2.32986 -0.20359 0 0 0 -0.6294 0 0.06597 0.01831 0.13721 0 -0.19341 4.11229 -1.0874 -0.26796 0.43675 -1.00828
GLY_1273 -1.94271 0.08485 2.46882 -5e-05 0 0 1.32428 -1.2832 -0.01138 -0.0872 -0.65486 -0.37878 0 0 0 0 0 -0.16013 0 0 0 -1.34473 0 0.83697 -0.5142 0.40406 -1.25826
GLY_1274 -3.10376 0.27751 2.47289 -0.00035 0 0 0.9665 -1.5428 -0 -0 -0.26205 -0.19129 0 0 0 0 0 -0.07128 0 0 0 -0.5688 0 0.83697 -0.28558 0.16267 -1.30936
ALA_1275 -2.68388 0.33003 1.33779 -0.02711 0.00237 0 1.27646 -1.12517 -0.05174 -0.18219 -0.94835 -0.42158 0 0 0 0 0 -0.04543 0 0 0 0.15308 0 1.8394 -0.21065 0.23457 -0.52241
GLY_1276 -3.67144 0.6529 2.61004 -0.00195 0 0 1.48494 -1.72673 -0.01169 -0.03873 -1.46905 -0.36717 0 0 0 0 0 -0.114 0 0 0 -1.51227 0 0.83697 0.10556 0.38642 -2.83619
SER_1277 -6.33364 1.0563 5.61668 -0.02678 0 0.06279 2.62597 -2.71808 -0.01254 -0.15606 -2.66599 -0.51413 0 0 -1.50826 0 0 -0.00392 0.00239 0.10222 0 -0.50654 0.65971 -0.77834 0.24024 0.59669 -4.26128
ILE_1278 -9.14409 0.88644 2.78086 -0.49513 0.19346 0.13365 2.63021 -2.41946 -0.00053 -0.00254 -2.03015 0.066 0 0 0 0 0 0.02246 0.1717 3.69593 0 -0.28146 0 0.73287 -0.11909 0.69889 -2.47998
VAL_1279 -7.55476 1.46612 0.81723 -0.24242 0.11187 0.04651 1.36889 -1.67663 -0 -0 -0.5849 -0.22171 0 0 0 0 0 -0.06623 0.03617 0.49971 0 -0.7623 0 1.9342 -0.20569 0.71028 -4.32366
VAL_1280 -9.66347 1.48339 2.9399 -0.294 0.22025 0.05053 2.9408 -2.95704 -0 -0 -1.84911 -0.15589 0 0 0 0 0 0.38769 0.00184 0.00934 0 -0.38234 0 1.9342 0.01043 0.77544 -4.54803
SER_1281 -5.75386 0.37782 5.28186 -0.0283 0.01167 0.02718 2.05933 -2.61074 -0 -0 -1.90012 -0.14717 0 0 -0.81491 0 0 -0.04955 0.03205 0.85541 0 -0.2956 0.60035 -0.77834 -0.18699 0.69596 -2.62396
SER_1282 -7.00903 0.54665 6.85309 -0.03413 0 0.07174 2.99796 -3.47448 -0.02348 -0.19119 -2.15434 -0.592 0 0 -0.62695 0 0 0.00437 0.02236 0.03403 0 -0.54261 1.7223 -0.77834 -0.47415 0.77399 -2.87422
GLY_1283 -3.84561 0.28834 3.41669 -5e-05 0 0 1.76967 -1.98733 -0 -0 -0.38662 -0.39775 0 0 0 0 0 0.00057 0 0 0 0.12276 0 0.83697 0.49177 0.50526 0.81467
MET_1284 -8.64316 0.96285 4.39802 -0.97714 0.47609 0.28701 1.95517 -2.57892 -0 -0 -1.13838 -0.17084 0 0 0 0 0 0.08163 0.83408 0.91397 0 -0.18806 0 0.60916 0.44831 0.81619 -1.91404
GLN_1285 -9.07089 0.81225 8.5097 -0.38185 0.03551 0.19024 4.29921 -4.16962 -0.01793 -0.09794 -3.69337 -0.49049 0 0 -1.44186 0 0 0.00709 0.25435 0 3.81555 -0.05056 0 -0.18838 -0.25899 1.19855 -0.73945
ALA_1286 -6.72678 0.87671 3.31537 -0.02212 0 0 2.37105 -2.80794 -0.0074 -0.07746 -1.84445 -0.35848 0 0 0 0 0 0.01311 0 0 0 -0.31303 0 1.8394 -0.37365 0.6396 -3.47607
ILE_1287 -9.31442 1.00873 4.20508 -0.51281 0.37218 0.1001 2.73299 -2.97644 -0 -0 -1.7365 0.1095 0 0 0 0 0 -0.03062 0.05917 0.51393 0 -0.50451 0 0.73287 -0.18232 0.52919 -4.89387
ALA_1288 -6.33267 0.49623 3.56586 -0.02268 0 0 2.79004 -2.73449 -0 -0 -2.66389 -0.37192 0 0 0 0 0 0.00043 0 0 0 -0.30627 0 1.8394 -0.17433 0.47061 -3.44369
TYR_1289 -12.369 2.81522 4.7913 -0.84567 0.12071 0.24111 4.29662 -3.84887 -0.00309 -0.01388 -2.98333 -0.30466 0 0 0 0 0 0.01045 0.0896 0 2.21766 -0.48325 0.65885 1.2797 -0.1026 1.07753 -3.35562
ALA_1290 -5.92612 0.51557 2.37869 -0.0211 0 0 2.24113 -2.49968 -0 -0 -1.61627 -0.36055 0 0 0 0 0 -0.04059 0 0 0 -0.17095 0 1.8394 -0.00629 1.05624 -2.61052
LEU_1291 -9.05065 0.83432 1.96851 -0.47555 0.16266 0.10631 2.05481 -2.59945 -0 -0 -0.94555 0.25426 0 0 0 0 0 0.04923 0.18674 0.45097 0 -0.25424 0 0.18072 -0.28087 0.38152 -6.97625
LEU_1292 -8.33091 1.35316 3.57451 -0.50197 0.23306 0.11511 2.6219 -2.75801 -0 -0 -1.93308 0.22111 0 0 0 0 0 -0.00828 0.56651 0.56412 0 -0.19151 0 0.18072 -0.09688 0.55821 -3.83224
ALA_1293 -4.44594 0.43888 2.031 -0.02299 0 0 1.5634 -1.87429 -0 -0 -1.18686 -0.38097 0 0 0 0 0 -0.07122 0 0 0 -0.35088 0 1.8394 -0.31427 0.39048 -2.38427
ALA_1294 -4.45692 0.82938 1.20072 -0.02793 0.00654 0 1.23761 -1.7355 -0 -0 -1.19601 -0.40714 0 0 0 0 0 -0.06439 0 0 0 0.1091 0 1.8394 -0.61668 0.7667 -2.51511
ALA_1295 -4.72268 0.23022 2.76854 -0.02333 2e-05 0 2.05309 -2.08866 -0 -0 -1.53792 -0.3821 0 0 0 0 0 0.01978 0 0 0 -0.2406 0 1.8394 -0.15067 0.83457 -1.40035
ASN_1296 -5.00403 0.3789 5.93387 -0.17061 0.01574 0.24562 2.85257 -2.72826 -0.02091 -0.11178 -3.67971 -0.28748 0 0 -0.99521 0 0 0.03811 0.03075 0 2.04525 0.31854 0 -0.93687 0.35738 0.36755 -1.35057
SER_1297 -4.2086 0.32019 4.18992 -0.03656 0.00088 0.05247 1.78915 -1.98215 -0 -0 -1.2806 -0.61658 0 0 0 -0.51749 0 -0.10701 0.01427 0.56425 0 0.14135 1.74027 -0.77834 0.10319 0.4072 -0.20417
GLY_1298 -1.80366 0.04277 2.81557 -7e-05 0 0 1.64467 -1.30326 -0.02387 -0.11601 -1.85249 -0.35617 0 0 -0.65999 0 0 -0.16697 0 0 0 -1.52863 0 0.83697 -0.36447 0.3557 -2.47992
ASP_1299 -5.91808 0.2696 7.20793 -0.09745 0.00815 0.27429 3.92556 -3.25367 -0.05349 -0.28331 -4.85461 -0.03579 0 0 -0.99521 0 0 0.06686 0.00762 0 2.31576 0.18592 0 -2.3716 -0.20245 0.36459 -3.43939
ASN_1300 -8.9163 0.47042 8.4456 -0.22533 0.00096 0.41723 4.33117 -4.0532 -0.01162 -0.10166 -4.18787 -0.37653 0 0 0 -1.53488 0 0.13803 0.06048 0 3.34078 0.62278 0 -0.93687 0.22165 0.55833 -1.73684
ILE_1301 -8.75624 1.47508 2.7658 -0.4609 0.34671 0.0946 2.54114 -2.63564 -0.00223 -0.00616 -2.82387 0.09281 0 0 0 0 0 -0.05474 0.04571 0.39414 0 -0.78561 0 0.73287 -0.05491 0.76127 -6.33017
LEU_1302 -9.42466 1.40823 2.52849 -0.56895 0.17738 0.14718 2.62114 -2.5407 -0.02092 -0.15584 -3.01962 0.19576 0 0 0 0 0 0.28617 0.018 0.62722 0 -0.32396 0 0.18072 -0.20409 1.04653 -7.02192
VAL_1303 -8.38132 1.09931 2.88274 -0.27365 0.20328 0.05586 3.01581 -2.68063 -0.0037 -0.01246 -2.62042 -0.17286 0 0 0 0 0 -0.04332 0.07778 0.37275 0 -0.80163 0 1.9342 -0.17899 0.86142 -4.66583
ALA_1304 -5.79492 0.59797 3.18078 -0.02574 0.00067 0 2.53206 -2.48013 -0.02729 -0.20187 -2.24823 -0.28841 0 0 0 0 0 -0.07446 0 0 0 0.0626 0 1.8394 -0.49431 0.44748 -2.97439
ASP_1305 -6.14144 0.51705 7.13915 -0.17234 0.03044 0.61851 3.68894 -3.29698 -0 -0 -3.21151 -1.56883 0 0 -1.22035 0 0 -0.07546 0.01874 0 4.19386 0.01095 0 -2.3716 -0.5163 0.74583 -1.61134
ALA_1306 -4.93045 0.61564 3.34217 -0.02911 0.01053 0 2.15844 -2.34977 -0.01724 -0.12893 -3.59849 -0.46445 0 0 -0.40328 0 0 -0.07121 0 0 0 -0.01201 0 1.8394 -0.4301 0.72837 -3.74051
VAL_1307 -7.585 1.23798 3.84686 -0.36359 0.35644 0.08533 2.5238 -2.71242 -0.00584 -0.06386 -2.32543 0.04252 0 0 0 0 0 -0.06199 0.08334 0.96733 0 0.39212 0 1.9342 -0.32655 0.44214 -1.53262
TYR_1308 -8.17888 1.00498 5.37401 -0.48488 0.01221 0.20531 3.27298 -2.88059 -0.00226 -0.01541 -3.28936 -0.18868 0 0 -1.0324 0 0 -0.03472 0.04455 0 2.92623 0.17611 0.06591 1.2797 -0.07319 0.73311 -1.08526
LEU_1309 -6.58303 0.78265 2.89982 -0.54098 0.25967 0.13934 1.96307 -2.12782 -0.01122 -0.10326 -0.9368 0.07049 0 0 0 0 0 0.23864 0.05934 3.05882 0 -0.10258 0 0.18072 0.99968 1.90352 2.15008
PRO_1310 -4.97771 0.80543 3.22177 -0.07335 6e-05 0.04437 1.12964 -1.48128 -0 -0 -1.03015 0.61494 0 0 0 0 0 -0.07341 0.01262 0.46483 0 -0.36107 0 -2.4119 0.71906 1.7683 -1.62787
THR_1311 -7.88437 0.87138 4.26174 -0.20228 0.14816 0.07804 3.03253 -2.73176 -0.00285 -0.06188 -2.68928 -0.42014 0 0 0 0 0 0.09162 0.00108 0.31577 0 0.03507 2.27425 -1.0874 -0.09212 0.76824 -3.29419
ARG_1312 -9.87243 0.60739 8.33017 -0.78006 0.18757 0.43321 3.87632 -4.06654 -0.02513 -0.22969 -2.6399 0.42226 0 0 -0.81706 0 0 -0.02442 0.39572 2.95891 0 -0.06938 0 -1.2888 -0.01658 0.92376 -1.6947
ASN_1313 -5.85303 0.30385 5.86013 -0.175 0.01877 0.25524 2.67381 -3.02588 -0 -0 -2.48594 -0.31881 0 0 0 0 0 0.08312 0.01737 0 1.41075 0.41691 0 -0.93687 -0.10945 0.66469 -1.20034
LEU_1314 -9.39577 0.87586 4.11583 -0.91124 0.5388 0.34985 3.04394 -3.11691 -0.00246 -0.02625 -3.18448 0.07022 0 0 0 0 0 -0.01399 0.17965 1.94865 0 -0.21025 0 0.18072 0.03042 0.63576 -4.89164
CYS_1315 -7.78935 0.7274 5.04891 -0.04648 0 0.01452 3.06481 -2.78296 -0.00309 -0.04942 -3.12659 0.0567 0 0 0 0 0 -0.04046 0.08268 0.29465 0 0.26555 0 3.6196 0.17118 0.71814 0.22578
ASP_1316 -4.22998 0.26224 5.30859 -0.11158 0.00581 0.34447 1.79066 -2.47447 -0.01604 -0.14156 -2.93541 -0.24783 0 0 0 -0.47156 0 -0.05007 0.004 0 1.95416 -0.20903 0 -2.3716 0.03414 0.60247 -2.95261
ASN_1317 -4.18196 0.34052 3.15509 -0.18746 0.01854 0.29065 1.50634 -1.88107 -0.01014 -0.0686 -1.12293 -0.34554 0 0 0 0 0 0.13121 0.00443 0 1.80908 -0.05762 0 -0.93687 -0.01436 0.66333 -0.88735
PHE_1318 -8.55992 1.19664 3.28937 -0.88381 0.07504 0.32311 2.86058 -2.60104 -0 -0 -2.10331 -0.05738 0 0 0 0 0 0.03678 0.20781 0 2.69476 -0.1176 0 1.0402 0.93455 0.80291 -0.8613
LEU_1319 -8.95508 1.31994 3.55025 -0.47299 0.22225 0.10972 3.07788 -2.74936 -0 -0 -2.40036 0.22382 0 0 0 0 0 0.02753 0.28385 0.38072 0 -0.2571 0 0.18072 0.65228 0.98374 -3.82219
VAL_1320 -5.05338 0.68965 4.04216 -0.36564 0.25312 0.08915 1.9021 -2.49017 -0.00246 -0.02625 -1.50211 -0.10067 0 0 0 0 0 0.07024 0.00187 0.69691 0 0.28464 0 1.9342 -0.3015 0.78136 0.90323
THR_1321 -5.15149 0.33386 5.2135 -0.13235 0.0711 0.07106 2.6729 -2.6063 -0.01364 -0.1037 -3.01148 -0.16515 0 0 0 0 0 -0.01858 0.2416 0.07979 0 -0.11754 4.23407 -1.0874 -0.39766 0.42928 0.54186
LYS_1322 -9.39666 1.04355 9.83338 -0.66583 0.40596 0.64826 4.69471 -4.13335 -0.07547 -0.30775 -3.56607 -0.06664 0 0 0 0 0 -0.00026 0.14613 2.00229 0 0.05433 0 -1.5107 -0.36106 0.80029 -0.4549
GLY_1323 -3.40064 0.17386 4.0384 -5e-05 0 0 1.96885 -2.03058 -0.00342 -0.0305 -2.01883 -0.39871 0 0 0 0 0 -0.17319 0 0 0 -1.42031 0 0.83697 -0.57031 0.93853 -2.08994
ILE_1324 -8.87195 0.8505 4.07855 -0.48906 0.38514 0.1112 1.97928 -2.95113 -0.04531 -0.19238 -1.21165 -0.13133 0 0 0 0 0 0.00909 0.01797 0.31147 0 -0.51925 0 0.73287 -0.58556 0.6854 -5.83613
THR_1325 -4.43744 0.24992 4.34734 -0.16282 0.06892 0.05712 2.41826 -2.21299 -0.01207 -0.05948 -2.42212 0.12672 0 0 0 0 0 0.04467 0.00379 0.10082 0 0.04554 2.29726 -1.0874 -0.23626 0.60169 -0.26852
THR_1326 -4.72708 0.50297 1.83236 -0.1738 0.10077 0.0631 0.91369 -1.43313 -0.00119 -0.01285 -0.41144 -0.32187 0 0 0 0 0 -0.05126 0.00029 0.13771 0 -0.09234 2.27687 -1.0874 -0.04136 0.44979 -2.07617
THR_1327 -5.79834 0.41471 4.60894 -0.15401 0.04927 0.05712 2.80052 -2.42502 -0.00864 -0.02898 -3.14291 -0.18685 0 0 0 -0.7547 0 -0.04479 0.00908 0.23792 0 -0.21591 2.28809 -1.0874 0.1118 0.67371 -2.59639
TYR_1328 -8.22678 0.63712 2.97375 -0.55262 0.02106 0.26857 1.6064 -2.31156 -0.00024 -0.00766 -2.0026 -0.12901 0 0 0 -0.47156 0 0.04024 0.00023 0 1.9402 -0.38476 0.00161 1.2797 -0.06898 0.58409 -4.80282
TYR_1329 -10.3571 0.98584 3.64464 -1.10518 0.19789 0.56859 2.59805 -3.08283 -0.02726 -0.24118 -2.06857 -0.26397 0 0 0 0 0 0.03418 0.22174 0 2.00039 -0.51499 0.00794 1.2797 -0.18245 0.42732 -5.87729
ASP_1330 -4.99035 1.04644 6.96709 -0.1997 0.08568 0.6221 3.32418 -2.95056 -0 -0 -3.84794 -1.51034 0 0 -0.66924 -1.01936 0 -0.0689 0.02483 0 2.42053 -0.53128 0 -2.3716 -0.3589 1.15865 -2.86867
PRO_1331 -6.65605 1.20308 3.83662 -0.08744 0.00013 0.05393 2.39338 -1.80904 -0.01004 -0.07265 -1.76607 0.71807 0 0 0 0 0 -0.11787 0.00625 0.55875 0 -0.44938 0 -2.4119 -0.50351 1.20646 -3.90726
CYS_1332 -5.98549 0.70643 4.44145 -0.05044 0.00439 0.02032 1.54899 -1.95771 -0 -0 -2.78858 -0.52706 0 0 -1.02961 0 0 0.17657 0.02254 0.23147 0 -0.22478 0 3.6196 1.28028 1.06768 0.55605
ILE_1333 -6.61687 0.78369 2.5801 -0.57119 0.53676 0.13223 1.48643 -1.90867 -0 -0 -0.92384 0.13687 0 0 0 0 0 -0.00844 0.00642 1.48952 0 -0.70743 0 0.73287 1.2836 1.0631 -0.50486
THR_1334 -4.37853 0.55534 4.7227 -0.14922 0.04602 0.05439 2.22853 -2.17564 -0.00886 -0.06127 -1.88561 -0.11392 0 0 0 0 0 0.00229 0.0042 0.11529 0 0.11906 2.28682 -1.0874 -0.374 0.53242 0.43261
ALA_1335 -4.59728 0.43319 3.01479 -0.02267 0 0 1.98952 -1.99308 -0 -0 -0.88636 -0.37438 0 0 0 0 0 -0.0209 0 0 0 -0.41089 0 1.8394 -0.38832 0.30496 -1.11203
ASP_1336 -4.29293 0.36869 4.95159 -0.11662 0.01384 0.36071 2.11609 -2.33127 -0 -0 -1.86791 -0.32874 0 0 0 -0.35076 0 -0.0459 0.00418 0 1.72018 0.09076 0 -2.3716 -0.41881 0.20266 -2.29584
GLU_1337 -5.89975 0.50742 6.51456 -0.21024 0.0418 0.31366 3.02504 -2.89372 -0.00886 -0.06127 -2.61503 -0.63043 0 0 0 0 0 0.22371 0.07832 0 3.04923 -0.30215 0 -2.7348 -0.41359 0.32487 -1.69124
LEU_1338 -9.54036 1.08837 3.51599 -0.7176 0.25765 0.28555 2.75754 -2.9672 -0 -0 -1.70233 0.11643 0 0 0 0 0 0.05364 0.04103 0.9581 0 -0.2588 0 0.18072 -0.32864 0.51209 -5.74783
ARG_1339 -8.69571 0.5444 8.16668 -0.52065 0.06804 0.27262 4.16371 -4.05695 -0 -0 -4.4658 0.20952 0 0 0 -2.08803 0 0.243 0.07671 1.93009 0 -0.16287 0 -1.2888 -0.33568 0.82837 -5.11134
GLU_1340 -5.62325 0.51885 7.02971 -0.59161 0.09372 1.05661 3.55778 -3.12059 -0.00466 -0.03441 -4.16642 -0.61889 0 0 0 -1.0122 0 -0.02058 0.01397 0 3.39152 -0.20165 0 -2.7348 -0.39869 0.92781 -1.93776
LEU_1341 -7.08485 0.58082 4.27454 -0.46782 0.15684 0.10881 2.85139 -2.63971 -0.00135 -0.01969 -2.1223 0.22802 0 0 0 0 0 -0.06236 0.01908 0.32114 0 -0.26669 0 0.18072 -0.34457 0.72678 -3.5612
LEU_1342 -8.79547 0.84777 1.95847 -0.53104 0.29376 0.14872 1.22268 -2.24841 -0 -0 -1.58615 0.1734 0 0 0 0 0 0.07197 0.0301 0.1125 0 -0.10613 0 0.18072 -0.4187 0.51266 -8.13314
HIS_1343 -4.16933 0.33106 4.49432 -0.61665 0.00666 0.62704 1.68056 -2.13462 -0 -0 -0.88741 -0.21337 0 0 0 0 0 0.05732 0.00185 0 1.95244 -0.12342 0 -0.45461 0.12956 0.43268 1.11407
GLN_1344 -4.36251 0.46442 4.47235 -0.2719 0.02992 0.20294 1.86087 -1.8795 -0 -0 -2.08351 -0.4839 0 0 0 -1.0122 0 0.23947 0.02115 0 2.98183 -0.21864 0 -0.18838 0.20054 0.39523 0.36816
LYS_1345 -6.06329 0.64146 6.33774 -0.52659 0.21476 0.34523 2.75219 -2.69737 -0.01631 -0.13639 -2.3173 -0.15854 0 0 0 0 0 0.22581 0.01583 1.92538 0 0.1573 0 -1.5107 0.72542 1.10043 1.01506
PRO_1346 -2.69646 0.67729 1.80541 -0.09771 0.00278 0.06099 0.63983 -0.7597 -0 -0 0.16101 0.70733 0 0 0 0 0 -0.14291 0.00849 0.5625 0 -0.48574 0 -2.4119 0.74469 1.15082 -0.07327
ASN_1347 -5.00369 0.27158 4.93291 -0.44816 0.20627 0.88811 2.37148 -2.4049 -0.02834 -0.30327 -2.18149 -2.10616 0 0 -0.65999 0 0 0.2578 0.06871 0 2.48849 -0.70472 0 -0.93687 -0.03377 0.76079 -2.56521
THR_1348 -6.91878 0.61877 3.78316 -0.16274 0.05503 0.05961 2.32198 -2.53148 -0.01325 -0.19193 -2.05816 0.01099 0 0 0 -0.78019 0 -0.0542 0.01252 0.05481 0 0.07036 2.2612 -1.0874 0.13012 0.88386 -3.53571
THR_1349 -5.18578 0.44837 4.59601 -0.11306 0.05337 0.06279 2.51512 -2.51946 -0.03377 -0.29191 -2.21442 -1.24881 0 0 0 0 0 0.01863 0.00117 0.20654 0 -0.64228 2.27453 -1.0874 -0.0903 0.53938 -2.7113
VAL_1350 -8.54168 1.46195 2.55136 -0.26853 0.18375 0.05572 2.56753 -2.69605 -0 -0 -2.18229 -0.23607 0 0 0 0 0 0.77696 0.03172 0.46611 0 -0.52765 0 1.9342 -0.17232 0.60269 -3.99261
ILE_1351 -8.63979 1.39955 1.96138 -0.4663 0.38573 0.09464 2.81976 -2.33084 -0.00606 -0.01814 -2.5329 0.09306 0 0 0 0 0 -0.06397 0.43753 0.41241 0 -0.78239 0 0.73287 -0.3085 0.80631 -6.00566
PHE_1352 -9.81328 1.36048 1.94528 -0.82377 0.1497 0.14002 2.49725 -2.46093 -0.00726 -0.08102 -2.57817 -0.66197 0 0 0 0 0 -0.07736 0.11665 0 2.87805 -0.22759 0 1.0402 -0.1321 0.6707 -6.06513
MET_1353 -10.9173 1.5914 4.04767 -0.29049 0.02749 0.08278 2.52104 -2.60842 -0.00606 -0.01814 -3.09208 -0.14842 0 0 0 0 0 0.07135 1.31864 1.46974 0 -0.01511 0 0.60916 0.14063 0.68866 -4.52744
GLU_1354 -8.1022 0.80121 8.83869 -0.30454 0.04951 0.3765 3.68459 -3.8172 -0.01607 -0.14528 -3.13494 -0.48139 0 0 -1.8935 0 0 0.08149 0.08744 0 3.40803 -0.04793 0 -2.7348 0.36746 0.87161 -2.11133
SER_1355 -4.65981 0.56142 3.76533 -0.03076 0.00218 0.05577 1.62441 -1.83145 -0.00345 -0.02654 -0.62961 -0.87 0 0 0 0 0 0.34091 0.13793 0.11391 0 -0.11972 0.61674 -0.77834 1.36383 1.17376 0.80651
PRO_1356 -7.32859 1.27062 3.2928 -0.15133 9e-05 0.10289 0.80494 -1.42861 -0 -0 0.19887 0.21862 0 0 0 0 0 0.05556 0.00479 0.25169 0 -1.15812 0 -2.4119 0.75084 0.97735 -4.54946
GLY_1357 -3.77337 0.50708 3.69791 -0.00022 0 0 1.37158 -1.96682 -0 -0 -2.36297 -0.13939 0 0 0 0 0 -0.09128 0 0 0 -0.83334 0 0.83697 -0.11888 0.33995 -2.53279
SER_1358 -5.57122 0.46286 5.47341 -0.03097 0 0.05297 3.00001 -2.69094 -0.01461 -0.13328 -3.68673 -0.35469 0 0 0 0 0 0.05698 0.0434 0.19785 0 -0.42996 1.75642 -0.77834 0.16305 0.29004 -2.19374
GLN_1359 -7.23901 0.82678 2.86323 -0.60758 0.08169 0.62476 1.86153 -2.14161 -0.00067 -0.0168 -0.59242 -0.52713 0 0 -0.64062 0 0 0.07424 0.07897 0 2.60284 0.3102 0 -0.18838 2.62617 0.63068 0.62687
THR_1360 -6.22616 1.0958 3.55624 -0.12606 0.0929 0.06658 2.07039 -2.18623 -0 -0 -0.86178 -1.3958 0 0 0 0 0 0.04089 0.00091 0.11839 0 -0.11913 2.27192 -1.0874 2.3877 0.67701 0.37618
PHE_1361 -10.4623 1.13321 5.26397 -0.62797 0.05376 0.37971 2.12004 -3.3418 -0.00583 -0.07147 -1.25509 -0.26965 0 0 0 0 0 -0.1033 0.00037 0 1.94447 0.30541 0 1.0402 -0.23261 0.42371 -3.7052
GLU_1362 -5.97945 0.41663 5.6697 -0.19959 0.0432 0.27868 1.4281 -2.32608 -0.00919 -0.07375 -3.26502 -0.38162 0 0 0 0 0 0.66633 0.02901 0 3.11623 0.00189 0 -2.7348 -0.17027 0.54718 -2.94281
ILE_1363 -9.55819 1.45308 2.40829 -0.6047 0.57526 0.16616 1.58697 -2.27345 -0.01018 -0.07524 -0.96775 0.049 0 0 0 0 0 -0.02383 0.84306 2.94503 0 -0.70264 0 0.73287 -0.44478 1.09341 -2.80763
GLN_1364 -9.9564 1.48525 6.00016 -0.34187 0.02834 0.19532 3.23436 -3.21731 -0.0166 -0.16389 -2.42232 -0.12129 0 0 -0.8611 0 0 -0.02308 0.73191 0 2.91587 0.05018 0 -0.18838 -0.45432 1.14665 -1.97853
ASP_1365 -6.40273 0.48187 7.21254 -0.248 0.07524 0.91115 3.09414 -3.16334 -0 -0 -5.55139 -0.51515 0 0 -0.5269 -0.32585 0 -0.02491 0.00658 0 2.3369 -0.75415 0 -2.3716 -0.29202 0.91361 -5.14401
VAL_1366 -8.68595 1.95921 2.79566 -0.32661 0.26887 0.07365 2.59856 -2.38572 -0 -0 -3.03448 -0.12897 0 0 0 0 0 0.01523 0.05931 0.02713 0 -0.32182 0 1.9342 5.63749 1.9378 2.42354
PRO_1367 -5.59373 0.64915 4.12305 -0.06725 0 0.04232 1.70712 -1.74989 -0.00325 -0.0511 -2.24636 0.63453 0 0 0 0 0 -0.08573 0.00119 0.13438 0 0.45498 0 -2.4119 5.87213 1.90273 3.31238
MET_1368 -5.79991 0.38974 4.8863 -0.78243 0.24798 0.21446 2.35161 -2.61614 -0 -0 -2.63801 -0.05601 0 0 -0.5269 0 0 0.07183 0.24756 1.0219 0 0.04631 0 0.60916 0.23927 0.74399 -1.34927
ILE_1369 -9.59073 1.28267 3.62453 -0.50183 0.30564 0.10265 3.15899 -2.98416 -0 -0 -2.44593 -0.10379 0 0 0 0 0 -0.05229 0.06386 0.61899 0 -0.40723 0 0.73287 0.07882 0.64845 -5.46849
CYS_1370 -8.51676 0.60712 5.31429 -0.04634 0 0.01544 2.66194 -3.04759 -0 -0 -3.11781 -0.00852 0 0 0 0 0 -0.01316 0.0056 0.31381 0 0.25782 0 3.6196 0.17199 0.60925 -1.17332
ALA_1371 -5.23409 0.32372 5.00437 -0.02128 0 0 2.5657 -2.88261 -0 -0 -1.78974 -0.33642 0 0 0 0 0 0.00263 0 0 0 -0.13081 0 1.8394 0.09862 0.33723 -0.2233
VAL_1372 -8.82697 0.95508 4.42916 -0.3194 0.29026 0.07325 2.95375 -3.21568 -0.01816 -0.12239 -2.12298 -0.28088 0 0 0 0 0 -0.05341 0.00219 0.1799 0 -0.28112 0 1.9342 -0.17797 0.32271 -4.27848
ALA_1373 -6.62726 0.62566 4.60658 -0.02154 0 0 3.68513 -3.23652 -0 -0 -3.09933 -0.37601 0 0 0 0 0 0.05947 0 0 0 -0.31381 0 1.8394 -0.30357 0.47417 -2.6876
ARG_1374 -5.92672 0.57149 7.07197 -0.75061 0.06322 0.48799 2.91315 -3.42827 -0.02552 -0.1503 -2.51171 0.29577 0 0 -0.54414 0 0 -0.02608 0.0651 1.44064 0 -0.09743 0 -1.2888 -0.4429 0.72912 -1.55402
GLU_1375 -4.63426 0.25264 5.91273 -0.20701 0.02302 0.28513 2.74562 -2.60255 -0.01816 -0.12239 -2.85057 -0.60514 0 0 0 -1.73728 0 -0.0091 0.03999 0 3.10636 -0.29392 0 -2.7348 -0.54142 0.70722 -3.2839
PHE_1376 -7.5704 0.89465 3.18498 -0.58198 0.08767 0.28368 1.91253 -2.3408 -0.00744 -0.08295 -1.38663 -0.13374 0 0 0 0 0 -0.0546 0.33137 0 2.40891 -0.14639 0 1.0402 -0.58896 0.4929 -2.257
ASN_1377 -2.51633 0.12786 3.21192 -0.19615 0.03363 0.33171 1.36694 -1.62818 -0.02422 -0.16119 -1.19081 -1.00832 0 0 0 0 0 -0.08434 0.01385 0 1.91352 -1.01803 0 -0.93687 -0.77253 0.41139 -2.12613
VAL_1378 -7.73397 0.99247 2.29842 -0.28688 0.21649 0.05906 1.83691 -2.62876 -0 -0 -1.49828 -0.13836 0 0 0 0 0 -0.03856 0.00349 0.1979 0 -0.61431 0 1.9342 -0.71331 0.41388 -5.69958
THR_1379 -6.16709 0.40067 3.81058 -0.17114 0.06088 0.06153 2.80024 -2.4176 -0.012 -0.04684 -3.54933 0.10823 0 0 0 0 0 -0.06533 0.00117 0.04975 0 0.05077 2.306 -1.0874 -0.38093 0.44362 -3.80421
THR_1380 -6.89221 0.60786 4.68928 -0.18185 0.10998 0.06973 3.46668 -2.60677 -0.01566 -0.1033 -4.30259 -0.29032 0 0 -1.07366 0 0 -0.05683 0.00019 0.10811 0 0.01347 2.28531 -1.0874 -0.08421 0.35696 -4.98724
ILE_1381 -9.21017 1.04025 1.85288 -0.47802 0.3487 0.1109 2.60309 -2.41927 -0.02125 -0.07241 -2.85901 0.04925 0 0 0 0 0 -0.02898 0.19714 0.38052 0 -0.78284 0 0.73287 -0.15744 0.51385 -8.19993
ILE_1382 -9.1778 1.51245 2.13354 -0.50428 0.61117 0.11564 2.36024 -2.42064 -0.00532 -0.01983 -2.21117 -0.00132 0 0 0 0 0 0.39844 0.04842 0.35578 0 -0.77765 0 0.73287 -0.46801 0.7851 -6.53238
ASP_1383 -6.95847 0.81252 7.68435 -0.21187 0.07327 0.67059 4.1344 -3.50684 -0.01811 -0.12398 -6.03953 -1.42178 0 0 -0.6799 -0.60708 0 -0.06723 0.0047 0 1.97273 -0.76533 0 -2.3716 -0.42009 0.7359 -7.10333
ASN_1384 -6.6366 0.32428 7.01251 -0.35184 0.04227 0.70568 3.60915 -3.49159 -0.03309 -0.18343 -3.26607 -1.36872 0 0 0 0 0 -0.03175 0.0014 0 2.3734 -0.64266 0 -0.93687 -0.44647 0.61052 -2.70988
THR_1385 -6.45241 1.09581 5.94385 -0.20106 0.12006 0.07073 3.421 -2.90649 -0 -0 -3.69405 -0.02492 0 0 -1.4818 -0.60708 0 -0.03083 0.13419 0.06671 0 0.07414 2.36071 -1.0874 0.0702 0.74333 -2.38527
TRP_1386 -11.772 1.96004 5.55992 -1.21832 0.07861 0.49674 2.54958 -3.2803 -0.0226 -0.0613 -1.77486 -0.25357 0 0 -0.80229 0 0 0.12125 0.01895 0 1.89371 -0.19505 0 1.6906 0.29744 0.90313 -3.8103
ALA_1387 -6.21044 1.25302 3.37893 -0.02419 4e-05 0 2.84506 -2.59194 -0.00143 -0.00405 -2.52083 -0.29519 0 0 0 0 0 0.10095 0 0 0 0.26501 0 1.8394 0.15558 0.91092 -0.89915
THR_1388 -7.81675 1.27189 7.2007 -0.10695 0.05362 0.07015 4.41749 -3.56588 -0.01152 -0.06879 -4.04943 -1.16747 0 0 -0.59004 0 0 0.05583 0.62481 0.04625 0 0.31092 4.12864 -1.0874 5.85151 1.67652 7.24411
PRO_1389 -5.69916 1.00359 2.40554 -0.08292 2e-05 0.04934 0.72538 -1.11589 -0 -0 0.20896 0.61623 0 0 0 0 0 -0.13216 0.01081 0.47355 0 -0.52827 0 -2.4119 5.53277 1.45074 2.50663
ILE_1390 -8.34267 1.34241 1.32779 -0.65524 0.35566 0.14772 1.63542 -1.77205 -0.00143 -0.00405 -1.03087 0.3275 0 0 -0.91574 0 0 -0.06308 0.69299 0.60543 0 -0.49024 0 0.73287 -0.11958 0.66983 -5.55732
PHE_1391 -11.6596 1.86984 4.55365 -0.58078 0.4074 0.31277 2.75796 -3.66292 -0.02034 -0.10205 -2.22122 0.07578 0 0 0 0 0 -0.01716 0.01212 0 3.17278 -0.06431 0 1.0402 0.024 1.29581 -2.80608
PHE_1392 -8.80219 1.15341 1.77881 -0.79591 0.08279 0.17086 2.01756 -2.27736 -0.00573 -0.07337 -1.74479 -0.41404 0 0 0 0 0 -0.07462 0.07434 0 2.2672 -0.30132 0 1.0402 0.43133 1.31107 -4.16174
ASP_1393 -3.73255 0.42561 4.97532 -0.27163 0.09424 0.95969 2.02648 -2.39398 -0.00921 -0.09072 -2.57156 -0.64012 0 0 -0.5151 0 0 -0.012 0.00255 0 1.98291 -0.71597 0 -2.3716 0.31912 0.71386 -1.82464
ALA_1394 -5.62996 0.48119 2.48575 -0.02256 0 0 1.85366 -2.05927 -0.02088 -0.10604 -1.77209 -0.38002 0 0 0 0 0 -0.0763 0 0 0 -0.39757 0 1.8394 -0.4162 0.38058 -3.84031
LEU_1395 -8.79898 0.84523 4.21999 -0.45524 0.12811 0.10206 1.78148 -3.10155 -0.01047 -0.05159 -1.7054 0.18238 0 0 0 0 0 -0.04145 0.00289 0.38327 0 -0.25178 0 0.18072 -0.33135 0.49867 -6.423
GLY_1396 -2.23154 0.23677 2.9506 -5e-05 0 0 1.02236 -1.43334 -0 -0 -2.17385 -0.42071 0 0 -0.5151 0 0 -0.03919 0 0 0 0.20194 0 0.83697 0.08475 0.44846 -1.03191
ILE_1397 -5.26181 0.94363 2.36734 -0.59077 0.38581 0.18678 1.44829 -1.71644 -0.03977 -0.26093 -0.6958 -0.12209 0 0 0 0 0 0.13066 0.02112 0.68685 0 0.07652 0 0.73287 0.09247 0.39945 -1.21581
GLY_1398 -2.62246 0.20763 2.79164 -6e-05 0 0 1.28143 -1.37009 -0 -0 -1.24985 -0.2939 0 0 -0.54414 0 0 -0.14289 0 0 0 -1.54064 0 0.83697 0.07617 1.39898 -1.17122
CYS_1399 -7.65555 0.98365 3.87459 -0.07681 0 0.05452 1.39302 -2.09643 -0.0221 -0.12303 -1.77679 0.09214 0 0 -0.32775 0 0 -0.01434 0.09895 0.83409 0 0.07219 0 3.6196 0.11767 1.38213 0.42975
ASP_1400 -5.59494 0.29265 5.71407 -0.10717 0.00016 0.31979 3.38636 -2.68646 -0.01034 -0.08347 -4.69185 -0.42104 0 0 -1.07366 0 0 -0.0446 0.01636 0 2.18823 -0.08703 0 -2.3716 0.11189 0.43847 -4.70418
ILE_1401 -9.17588 0.94346 1.56079 -0.46687 0.35765 0.10222 2.18386 -2.27191 -0 -0 -2.44894 -0.02303 0 0 0 0 0 -0.03726 0.08878 0.33175 0 -0.62947 0 0.73287 -0.06362 0.35998 -8.45561
SER_1402 -5.15838 0.27942 4.27041 -0.02918 0 0.05079 2.7729 -2.27795 -0 -0 -2.78495 -0.94346 0 0 0 0 0 -0.0571 0.01041 0.75437 0 0.52151 0.64999 -0.77834 0.00294 0.27354 -2.4431
VAL_1403 -7.03398 0.48926 2.54728 -0.30154 0.13541 0.06478 2.28446 -2.44303 -0 -0 -2.03331 -0.58708 0 0 0 0 0 -0.03205 0.01478 0.61379 0 -0.43479 0 1.9342 0.01738 0.35323 -4.41122
GLU_1404 -7.58387 0.73585 7.6803 -0.34084 0.13385 0.44358 3.29856 -3.35044 -0.00048 -0.00278 -4.35312 -0.35582 0 0 0 0 0 0.09647 0.52289 0 3.08553 -0.16357 0 -2.7348 0.0488 0.68508 -2.15481
ALA_1405 -4.60014 0.56413 2.57521 -0.02683 0.00177 0 1.93473 -1.83842 -0.00015 -0.00252 -0.88607 -0.34387 0 0 -0.80189 0 0 -0.05712 0 0 0 0.36585 0 1.8394 0.21299 0.67128 -0.39163
GLY_1406 -4.82721 0.45482 3.70979 -5e-05 0 0 1.617 -2.19197 -0.00151 -0.00643 -1.55092 -0.42487 0 0 0 0 0 -0.11774 0 0 0 0.26198 0 0.83697 -0.00547 0.50888 -1.73672
THR_1407 -4.75985 0.59108 3.53256 -0.12193 0.09352 0.07184 2.33385 -2.18572 -0.01171 -0.19365 -0.49504 -1.13841 0 0 0 -0.19843 0 -0.05556 0.26723 0.08105 0 -0.15286 2.26227 -1.0874 -0.29074 0.57717 -0.88074
LYS_1408 -9.86628 2.60048 9.0715 -0.34735 0.08882 0.12146 3.88728 -4.20137 -0.02411 -0.06773 -1.02049 0.78941 0 0 0 0 0 0.07151 0.37305 2.88512 0 0.82507 0 -1.5107 2.54927 1.12844 7.35337
TYR_1409 -10.6326 1.66155 4.91131 -0.58654 0.06748 0.28198 2.8317 -3.22437 -0 -0 -0.88525 -0.30602 0 0 -0.37992 -0.16674 0 0.1309 0.06111 0 2.24574 0.21044 0.00082 1.2797 2.9468 1.22929 1.67739
VAL_1410 -7.47651 1.18851 2.64687 -0.28559 0.15336 0.05562 1.74565 -2.44944 -1e-05 -0.0002 -0.02839 -0.04952 0 0 0 0 0 0.67216 0.04095 0.00139 0 -0.38683 0 1.9342 0.38942 0.94731 -0.90105
GLY_1411 -3.53016 0.32129 3.23066 -5e-05 0 0 1.36646 -1.84104 -0 -0 -0.05462 -0.40392 0 0 0 0 0 -0.04998 0 0 0 0.13749 0 0.83697 0.9143 0.64232 1.56973
GLY_1412 -4.20961 0.27885 3.95363 -5e-05 0 0 1.65112 -2.15651 -0 -0 -1.83468 -0.39037 0 0 0 0 0 -0.13952 0 0 0 -1.46465 0 0.83697 0.18746 0.25819 -3.02917
HIS_1413 -7.77322 0.84861 7.33491 -0.45407 0.02198 0.55033 1.58626 -3.28791 -0.04071 -0.1626 -1.23019 -0.08498 0 0 0 -0.47818 0 -0.03147 0.00468 0 1.60664 -0.4259 0 -0.45461 -0.60086 0.24675 -2.82455
SER_1414 -3.37041 0.19528 4.16436 -0.02998 0.03859 0.03222 1.92591 -1.96471 -0.00224 -0.05054 -1.81368 -0.0534 0 0 0 0 0 -0.02725 0.00443 0.08243 0 0.09584 0.61388 -0.77834 -0.01765 0.27722 -0.67803
ASP_1415 -6.09113 0.68277 7.04927 -0.24256 0.14556 0.82238 1.468 -3.10981 -0.04071 -0.1626 -2.65481 -3.47073 0 0 0 -0.67447 0 -0.05631 0.1666 0 2.39659 -0.37695 0 -2.3716 0.26795 0.8999 -5.35267
LEU_1416 -7.15166 1.19618 2.56967 -0.49897 0.35994 0.09748 0.83273 -2.11131 -0.00688 -0.10663 -0.15965 0.207 0 0 0 0 0 0.0251 0.23474 0.50833 0 -0.29906 0 0.18072 0.05383 1.04644 -3.02201
LEU_1417 -7.13057 0.47165 2.36696 -0.47746 0.20779 0.14101 1.01637 -2.17022 -0 -0 -0.16427 -0.07633 0 0 0 0 0 -0.00403 0.08305 1.32221 0 -0.02158 0 0.18072 0.55372 0.87611 -2.82487
LEU_1418 -9.8987 0.74137 3.36669 -0.44621 0.14145 0.07384 1.86427 -3.08563 -0 -0 -1.65981 0.1052 0 0 0 0 0 0.61832 0.14877 0.72182 0 0.35297 0 0.18072 0.83199 1.20562 -4.73733
GLY_1419 -5.54025 0.63537 4.14725 -0.00107 0 0 2.3848 -2.67242 -0.01092 -0.04234 -2.2952 -0.37363 0 0 0 0 0 0.1095 0 0 0 1.00168 0 0.83697 1.14234 0.79373 0.1158
LEU_1420 -8.9322 1.3417 2.41132 -0.51385 0.31034 0.11901 2.56456 -2.45177 -0 -0 -3.04817 0.00581 0 0 0 0 0 0.09321 0.34003 0.9165 0 -0.15021 0 0.18072 1.02959 0.65531 -5.12808
ILE_1421 -9.07167 1.80736 2.09255 -0.54551 0.54208 0.13515 2.58564 -2.4361 -0.01039 -0.0398 -2.59443 -0.07124 0 0 0 0 0 -0.0564 0.71949 0.36091 0 -0.68761 0 0.73287 -0.1106 1.31763 -5.33008
SER_1422 -5.55109 0.43057 4.74684 -0.02487 0 0.04149 3.1536 -2.43892 -0.00742 -0.10427 -3.91688 -0.9958 0 0 0 -0.6294 0 0.06553 0.00223 1.22783 0 -0.10551 0.63901 -0.77834 -0.15507 1.0262 -3.37429
ALA_1423 -4.93358 0.20518 2.28305 -0.02104 0 0 2.44086 -2.03387 -0 -0 -3.35774 -0.3445 0 0 0 0 0 0.08528 0 0 0 -0.41541 0 1.8394 0.06184 0.67801 -3.5125
ASN_1424 -4.71168 0.46192 4.30424 -0.19986 0.0649 0.32439 2.83627 -2.26136 -0.02529 -0.19882 -3.34364 -0.56213 0 0 -0.32775 0 0 0.24246 0.09356 0 2.44631 -0.54421 0 -0.93687 0.0677 0.92205 -1.34782
GLU_1425 -3.47738 0.61109 3.27658 -0.19408 0.03062 0.27519 1.76461 -1.66443 -0.05396 -0.25508 -1.50932 -0.6131 0 0 0 0 0 0.29126 0.00743 0 2.49796 0.06377 0 -2.7348 1.3857 0.88801 0.59005
LYS_1426 -2.68447 0.19697 3.10864 -0.31075 0.02817 0.14217 1.52704 -1.33162 -0 -0 -1.40255 0.02662 0 0 0 0 0 -0.03781 0.00153 1.658 0 -0.06523 0 -1.5107 1.16806 0.52061 1.03467
TRP_1427 -9.993 1.08977 3.53361 -1.13951 0.08286 0.4411 1.65918 -2.62236 -0 -0 -1.53965 -0.49585 0 0 0 0 0 0.05882 0.50196 0 1.98598 -0.04349 0 1.6906 -0.40438 0.80761 -4.38674
TYR_1428 -10.0313 1.63031 6.39533 -0.9756 0.22542 0.39223 2.99684 -3.7126 -0.01792 -0.14966 -2.91886 -0.25291 0 0 -0.605 0 0 0.10766 0.04263 0 2.51763 -0.20023 0.01633 1.2797 5.54635 2.36402 4.65038
PRO_1429 -4.79821 0.59721 3.25474 -0.08428 0 0.0525 1.47702 -1.46218 -0 -0 -0.90641 0.70773 0 0 0 0 0 -0.08063 0.01611 0.43991 0 -0.00105 0 -2.4119 5.55635 1.96932 4.32623
LYS_1430 -5.78959 0.36384 5.085 -0.31374 0.04065 0.14716 1.93537 -2.35355 -0 -0 -1.50341 0.00161 0 0 0 0 0 0.12918 0.03376 1.91384 0 -0.05773 0 -1.5107 -0.17102 0.41942 -1.62991
LEU_1431 -9.65335 1.51921 3.43942 -0.48033 0.2352 0.10832 3.23752 -2.96562 -0 -0 -3.20068 0.21956 0 0 0 0 0 0.11674 0.00379 0.33083 0 -0.28846 0 0.18072 -0.13253 0.51911 -6.81055
ARG_1432 -8.31264 0.58221 6.82864 -0.6577 0.09072 0.42992 3.17548 -3.33774 -0.01048 -0.10527 -2.09752 0.47648 0 0 0 0 0 0.15494 0.10026 2.43792 0 -0.13215 0 -1.2888 -0.40772 0.64303 -1.4304
GLY_1433 -3.66021 0.2445 4.67093 -5e-05 0 0 2.27815 -2.30009 -0 -0 -2.24291 -0.42554 0 0 0 0 0 -0.05198 0 0 0 0.30863 0 0.83697 0.25839 0.28998 0.20678
PHE_1434 -10.2994 1.39116 3.27331 -0.90002 0.25115 0.37011 2.92774 -3.04764 -0.00934 -0.12701 -1.76304 0.00875 0 0 0 0 0 -0.01896 0.04811 0 2.2728 -0.46042 0 1.0402 0.53289 0.30874 -4.20092
MET_1435 -9.52571 0.8645 7.2709 -0.79621 0.36726 0.37828 3.77504 -3.72818 -0.00309 -0.01388 -1.7871 -0.17658 0 0 0 0 0 -0.00106 0.03354 2.74933 0 0.05127 0 0.60916 0.16717 0.48286 0.71751
ASN_1436 -5.42985 0.22212 5.46008 -0.16126 0.00924 0.22853 2.45654 -2.7529 -0 -0 -2.37584 -0.32643 0 0 0 0 0 -0.01969 0.01951 0 1.54003 0.56213 0 -0.93687 0.31344 0.52021 -0.671
LEU_1437 -6.97399 0.53911 3.5484 -0.47955 0.19927 0.11763 1.83859 -2.40023 -0 -0 -1.15867 0.24297 0 0 0 0 0 -0.03636 0.08372 0.29369 0 -0.2849 0 0.18072 -0.01072 0.54837 -3.75192
LEU_1438 -7.23157 0.90334 2.08547 -0.54347 0.4881 0.1785 1.99506 -2.12167 -0 -0 -2.14895 -0.09122 0 0 -0.68998 0 0 0.01439 0.45035 1.82823 0 0.10978 0 0.18072 -0.24957 0.50467 -4.33783
GLN_1439 -7.90583 1.39192 7.74941 -0.64329 0.16523 0.65899 3.59652 -3.42436 -0.00959 -0.09431 -4.8839 -0.43753 0 0 0 -1.61239 0 0.03827 0.18667 0 2.97976 -0.23312 0 -0.18838 -0.11784 0.80038 -1.9834
SER_1440 -5.53897 0.37427 4.55256 -0.0313 0.01457 0.02993 1.6984 -2.16305 -0.00934 -0.12701 -0.37825 -0.21618 0 0 0 0 0 0.10576 0.02228 0.25414 0 0.35888 0.60065 -0.77834 0.48271 0.76619 0.01791
VAL_1441 -6.64701 1.42445 2.9254 -0.37292 0.44421 0.08973 2.13581 -2.27087 -6e-05 -0.0014 -1.90056 -0.19753 0 0 0 0 0 -0.05107 0.18625 0.83913 0 -0.7986 0 1.9342 0.58709 1.22711 -0.44662
PRO_1442 -7.23161 1.71748 2.92021 -0.21664 0.05438 0.1614 1.17241 -1.46033 -0 -0 -1.18968 0.02408 0 0 0 0 0 0.06681 0.03159 0.32207 0 -0.80824 0 -2.4119 0.06103 1.8002 -4.98673
GLY_1443 -3.81455 0.13708 3.97516 -0.00034 0 0 1.93398 -1.95762 -0 -0 -3.59366 -0.19011 0 0 -0.89604 0 0 -0.06329 0 0 0 -0.331 0 0.83697 -0.01263 0.91511 -3.06094
ASN_1444 -7.18545 0.45766 6.10372 -0.19837 0.08627 0.30173 2.42625 -3.24988 -0.01039 -0.11088 -2.2942 -0.22731 0 0 0 -0.7301 0 0.00348 0.0467 0 1.60727 0.22533 0 -0.93687 0.10284 0.34895 -3.23327
GLU_1445 -6.6153 0.45619 7.71045 -0.47381 0.41503 1.50955 2.80221 -3.40848 -0.03539 -0.17747 -3.39593 -3.04477 0 0 0 -1.04941 0 -0.01325 0.03382 0 3.98354 -0.26814 0 -2.7348 -0.10879 0.39151 -4.02323
ASP_1446 -6.90739 0.40591 7.16766 -0.10133 0.00295 0.29864 3.03314 -3.43829 -0.05062 -0.29837 -3.94902 -0.50861 0 0 -0.89604 0 0 -0.01205 0.0425 0 2.01899 0.28573 0 -2.3716 -0.09908 0.49759 -4.87927
CYS_1447 -8.9586 1.25839 4.70099 -0.05521 0 0.02184 2.61235 -2.74467 -0 -0 -2.67156 -0.02705 0 0 0 0 0 0.08064 0.00267 0.28384 0 0.30542 0 3.6196 0.29548 0.73611 -0.53977
TYR_1448 -11.4125 1.66456 7.22453 -1.14685 0.16072 0.47975 4.45929 -3.99546 -0.03598 -0.35213 -3.54798 -0.31509 0 0 -0.68769 -0.20202 0 -0.01138 0.30008 0 1.79727 -0.36897 0.66601 1.2797 0.1805 0.86998 -2.99366
LEU_1449 -8.71788 1.15979 5.16549 -0.47727 0.17779 0.10998 2.76282 -3.25475 -0 -0 -2.50905 0.20858 0 0 0 0 0 0.23126 0.29816 0.32049 0 -0.27778 0 0.18072 -0.15323 0.78116 -3.99372
GLY_1450 -5.34823 0.42159 4.5648 -5e-05 0 0 2.38539 -2.76371 -0 -0 -1.66536 -0.39991 0 0 0 0 0 -0.07501 0 0 0 0.30103 0 0.83697 0.34878 0.42683 -0.96687
LEU_1451 -7.80156 0.68307 4.14587 -0.67009 0.13398 0.24285 1.96321 -2.723 -0.01541 -0.17228 -1.54608 0.07988 0 0 0 0 0 0.10958 0.02643 0.80542 0 -0.16084 0 0.18072 0.59042 0.27396 -3.85387
ARG_1452 -10.6856 1.78145 11.3149 -0.73757 0.22865 0.45828 4.83515 -4.92023 -0.04316 -0.30522 -4.61944 0.82459 0 0 0 -0.87646 0 0 1.53933 3.14078 0 -0.14741 0 -1.2888 -0.00892 0.93309 1.42341
GLY_1453 -4.35561 0.46572 5.54042 -4e-05 0 0 3.37163 -2.75315 -0 -0 -3.64218 -0.42638 0 0 0 0 0 -0.12146 0 0 0 0.42596 0 0.83697 0.06557 1.10103 0.50847
LEU_1454 -8.76896 1.33713 3.80823 -0.51499 0.20426 0.14143 3.09697 -2.98358 -0.02258 -0.13574 -2.83372 0.22497 0 0 0 0 0 0.0941 0.07325 0.33634 0 -0.20027 0 0.18072 0.04639 1.0963 -4.81977
ARG_1455 -10.42 1.57515 8.20415 -0.66341 0.09517 0.43518 3.12841 -3.94796 -0.02985 -0.25275 -1.78684 0.74775 0 0 0 -0.56093 0 -0.05919 0.14687 2.21713 0 -0.13113 0 -1.2888 -0.3342 1.49393 -1.43128
THR_1456 -6.41703 0.74763 5.63573 -0.12551 0.06654 0.07949 2.4428 -2.85597 -0.07956 -0.39275 -1.85006 -0.90385 0 0 0 0 0 -0.04212 0.01758 0.03808 0 -0.41648 2.29461 -1.0874 -0.35576 1.00844 -2.19562
MET_1457 -11.0461 0.65451 5.24077 -0.47606 0.10474 0.11754 2.49366 -3.01596 -0 -0 -1.6581 -0.19402 0 0 0 0 0 -0.01886 0.30263 2.46643 0 -0.04085 0 0.60916 -0.19433 0.44274 -4.21209
TYR_1458 -9.20498 0.97021 4.22923 -0.83399 0.09036 0.3115 1.75724 -2.60412 -0.04134 -0.21604 -0.96926 -0.32333 0 0 0 0 0 0.0179 0.04364 0 2.10902 -0.37464 0.00088 1.2797 -0.05879 0.48898 -3.32783
ILE_1459 -7.83003 0.52808 4.7066 -0.50595 0.36756 0.10367 2.39135 -2.67173 -0.01323 -0.1104 -1.10427 0.02922 0 0 0 0 0 -0.07023 0.00949 0.53688 0 -0.4718 0 0.73287 0.03367 0.50739 -2.83085
ARG_1460 -11.228 0.82801 10.5902 -0.75944 0.14313 0.48524 4.92396 -5.19021 -0.05065 -0.21468 -5.08361 0.40807 0 0 -0.37992 0 0 0.13069 0.09288 1.44386 0 -0.08127 0 -1.2888 -0.16449 0.40277 -4.99221
LEU_1461 -9.4877 1.37807 3.92284 -0.53414 0.2759 0.13984 2.79055 -2.93586 -0.01647 -0.08883 -1.99282 0.2234 0 0 0 0 0 0.08517 0.79011 0.37977 0 -0.26772 0 0.18072 -0.32776 0.77094 -4.714
LYS_1462 -6.82847 0.42465 7.49944 -0.48862 0.15743 0.28564 3.05218 -3.26278 -0.07004 -0.26552 -2.82982 0.12854 0 0 0 0 0 0.0557 0.09495 2.27908 0 -0.04544 0 -1.5107 -0.39505 0.80198 -0.91686
GLU_1463 -6.82765 0.51145 7.42453 -0.44333 0.05974 0.87512 3.33649 -3.29256 -0.02693 -0.21141 -3.50875 -0.49971 0 0 0 -0.59443 0 0.1097 0.0226 0 3.49933 -0.2138 0 -2.7348 -0.42978 0.49234 -2.45184
ALA_1464 -6.00617 0.19751 4.47683 -0.02241 0 0 2.73538 -2.98552 -0.01769 -0.15707 -2.87774 -0.37377 0 0 0 0 0 -0.00632 0 0 0 -0.28553 0 1.8394 -0.46095 0.36565 -3.57838
GLU_1465 -7.80681 0.8807 9.12694 -0.3263 0.0929 0.32339 4.54885 -3.9996 -0.06641 -0.33499 -4.83333 -0.47781 0 0 -1.12121 0 0 0.0441 0.10458 0 3.88253 0.09386 0 -2.7348 -0.08115 0.37303 -2.31152
LYS_1466 -4.18024 0.10918 4.9787 -0.31432 0.03743 0.14666 1.90723 -2.19997 -0.0137 -0.10102 -1.66317 0.02153 0 0 0 0 0 -0.04607 0.01605 1.72601 0 0.00438 0 -1.5107 -0.0075 0.3642 -0.72532
ARG_1467 -11.0939 0.8725 10.0049 -0.67344 0.13848 0.44726 4.48772 -4.71741 -0 -0 -5.16965 0.2004 0 0 -0.28696 -0.59443 0 -0.03602 0.83707 1.87676 0 -0.04057 0 -1.2888 -0.2642 0.42643 -4.87383
GLY_1468 -5.34449 0.53551 4.39198 -5e-05 0 0 2.24566 -2.61597 -0 -0 -2.70631 -0.42222 0 0 0 0 0 -0.03064 0 0 0 0.56871 0 0.83697 0.26823 0.40721 -1.86539
LEU_1469 -6.2908 0.44102 4.55106 -0.48826 0.22089 0.11391 2.26214 -2.61394 -0 -0 -2.32769 0.24975 0 0 0 0 0 0.00794 0.07854 0.41376 0 -0.25838 0 0.18072 0.19138 0.32588 -2.94209
GLU_1470 -5.27324 0.20694 6.00817 -0.48735 0.10862 0.97121 2.86297 -2.71244 -0.00084 -0.00824 -3.38349 -0.49562 0 0 0 -1.05358 0 0.06644 0.09307 0 3.22913 -0.30756 0 -2.7348 -0.32982 0.37373 -2.86669
MET_1471 -10.6769 1.61739 5.21283 -0.33617 0.16799 0.14533 2.94741 -2.99227 -0 -0 -2.59078 -0.18851 0 0 0 0 0 0.02803 0.52726 2.08315 0 0.07985 0 0.60916 -0.14592 0.81029 -2.7018
ALA_1472 -5.93057 0.74044 3.49239 -0.0224 0 0 2.67132 -2.62204 -0 -0 -2.37745 -0.3636 0 0 0 0 0 0.07639 0 0 0 -0.2293 0 1.8394 -0.17532 0.92669 -1.97405
ARG_1473 -4.82899 0.17317 6.26553 -0.87873 0.10804 0.54454 2.98305 -2.82855 -0.00541 -0.0682 -3.14571 0.07504 0 0 0 -1.05358 0 0.17048 0.19121 2.4359 0 -0.07504 0 -1.2888 -0.35897 0.57799 -1.00702
PHE_1474 -7.73388 0.62074 5.20404 -0.74598 0.02807 0.20585 3.04054 -2.86604 -0 -0 -2.41657 -0.1666 0 0 -0.7098 0 0 0.06975 0.12537 0 2.29278 -0.43681 0 1.0402 -0.11708 0.69602 -1.86939
MET_1475 -10.1242 1.10246 4.2613 -0.73709 0.28517 0.31509 2.60075 -2.72846 -0.01173 -0.057 -1.75864 -0.06551 0 0 0 0 0 -0.02206 0.17645 2.55606 0 -0.04053 0 0.60916 -0.05307 0.70819 -2.98366
GLU_1476 -4.50672 0.53013 4.51596 -0.33231 0.04783 0.37008 1.57004 -2.16725 -0.01626 -0.18738 -1.62094 -0.6692 0 0 0 0 0 -0.07355 0.12969 0 4.18814 -0.31181 0 -2.7348 -0.39509 0.46866 -1.19478
SER_1477 -2.6092 0.14443 3.64337 -0.0442 0.00108 0.06347 1.69453 -1.63829 -0 -0 -1.98738 -0.29113 0 0 -0.7098 0 0 -3e-05 0.30038 0.22059 0 -0.33706 2.06561 -0.77834 -0.65913 0.35489 -0.56621
ARG_1478 -8.8255 0.58595 9.15572 -0.79024 0.1674 0.37288 4.03086 -3.8438 -0.01503 -0.07819 -4.23898 0.64829 0 0 0 -1.61696 0 0.04475 0.32808 3.10844 0 -0.10039 0 -1.2888 -0.4895 0.66829 -2.17675
GLU_1479 -2.97447 0.21225 4.78426 -0.21283 0.03108 0.30149 2.59601 -1.97435 -0 -0 -2.53633 -0.51823 0 0 -1.10498 -1.0752 0 -0.06576 0.05409 0 3.18613 -0.31172 0 -2.7348 -0.49251 0.59608 -2.23978
GLU_1480 -7.41856 0.50493 7.9824 -0.56438 0.22038 1.51796 2.75094 -3.23443 -0.02841 -0.1365 -4.86566 -2.9867 0 0 0 -1.64437 0 -0.05253 0.02439 0 3.20221 -0.1242 0 -2.7348 -0.54172 0.43198 -7.69706
VAL_1481 -7.44807 0.52439 2.98519 -0.27133 0.14273 0.05429 1.4064 -2.49403 -0.00022 -0.00083 -0.39019 -0.06437 0 0 0 0 0 -0.07538 0.03229 0.12901 0 -0.50217 0 1.9342 -0.44744 0.41105 -4.07446
LEU_1482 -5.62023 0.36384 3.18089 -0.63743 0.21986 0.20572 1.08216 -1.76371 -0.00091 -0.00253 -0.56693 0.13931 0 0 0 0 0 -0.00788 0.09107 0.74355 0 -0.18237 0 0.18072 -0.12999 0.30941 -2.39546
LYS_1483 -5.44393 0.29717 5.59327 -0.39636 0.06081 0.18137 3.05274 -2.56973 -0.04078 -0.14146 -3.65752 0.47808 0 0 -0.58783 0 0 0.11601 0.11088 2.45332 0 -0.00783 0 -1.5107 0.43378 0.37417 -1.20454
VAL_1484 -6.09729 0.75823 0.36111 -0.27634 0.15427 0.05669 0.39515 -1.36272 -0.04226 -0.14575 -0.73772 -0.16903 0 0 0 0 0 0.00569 0.01628 0.17442 0 -0.59384 0 1.9342 0.11797 0.38102 -5.06993
LEU_1485 -7.66336 1.01514 3.10614 -0.51535 0.24163 0.13633 2.21573 -2.04655 -0.01358 -0.12275 -2.64749 0.00206 0 0 0 0 0 0.11748 0.32473 1.07922 0 -0.15987 0 0.18072 0.03564 0.55628 -4.15783
HIS_1486 -10.2399 2.43637 6.68242 -0.54291 0.05954 0.42476 3.25518 -3.63606 -0.0055 -0.01622 -2.4158 -1.04312 0 0 -1.60505 0 0 -0.00565 0.02336 0 1.79067 -0.53608 0 -0.45461 0.64322 1.25831 -3.92709
PRO_1487 -8.3167 1.80627 3.66194 -0.06767 0 0.04256 1.62098 -1.70494 -0 -0 -0.34381 0.57564 0 0 -0.47753 0 0 -0.12084 0.1353 0.18429 0 -0.74057 0 -2.4119 0.61869 1.39744 -4.14086
ALA_1488 -4.56371 0.54748 1.98167 -0.02514 0.00036 0 1.56715 -1.67367 -0 -0 -0.96751 -0.37233 0 0 -1.14224 0 0 0.15455 0 0 0 -0.40624 0 1.8394 -0.04125 0.74918 -2.35231
PHE_1489 -7.97376 1.09071 4.36858 -0.6188 0.14263 0.29965 1.9947 -2.74996 -0.02048 -0.13929 -0.96911 0.23322 0 0 0 0 0 0.00477 0.00665 0 2.40268 -0.1789 0 1.0402 -0.30981 1.08242 -0.2939
PRO_1490 -2.53885 0.4806 1.29337 -0.07595 0 0.04661 0.43202 -0.60682 -0 -0 0.10133 0.56651 0 0 0 0 0 -0.18107 0.0484 0.40453 0 -0.64184 0 -2.4119 -0.1367 1.14076 -2.07899
SER_1491 -1.80065 0.18239 2.78851 -0.04601 0.00937 0.09029 1.35495 -1.17007 -0.01084 -0.11918 -1.79043 -0.20863 0 0 -0.58783 0 0 0.06813 0.0069 0.91671 0 0.10912 0.60825 -0.77834 0.92198 0.44061 0.98524
CYS_1492 -5.71095 0.25648 4.32905 -0.08057 0.00211 0.04469 2.43615 -2.02794 -0.02062 -0.14188 -3.14583 -0.22172 0 0 0 0 0 -0.02843 0.02467 0.30487 0 -0.03069 0 3.6196 1.38294 0.34708 1.33901
ARG_1493 -6.08486 0.66328 7.01954 -0.48386 0.06144 0.22628 3.14609 -2.7813 -0.01058 -0.09463 -5.23164 0.86369 0 0 -0.36037 -1.01936 0 2.96276 0.27703 1.68481 0 0.32069 0 -1.2888 1.05867 15.9675 16.8964
GLY_1494 -5.05063 0.92035 4.82021 -0.00015 0 0 2.91258 -2.52518 -0 -0 -3.74149 -0.18663 0 0 0 0 0 -0.1389 0 0 0 -1.54131 0 0.83697 0.83889 16.1486 13.2933
HIS_D_1495 -8.71091 0.69692 8.7137 -0.75549 0.02587 0.81566 4.07269 -4.13414 -0 -0 -4.54914 -0.28999 0 0 -0.47753 0 0 -0.04953 0.06829 0 1.68982 -0.08162 0 -0.45461 0.37538 0.49148 -2.55314
GLU_1496 -5.25613 0.55352 6.05112 -0.54351 0.28663 1.5218 0.85539 -2.63914 -0 -0 -1.29132 -2.8757 0 0 -0.65189 0 0 -0.05324 0.05029 0 3.56459 -0.24731 0 -2.7348 -0.02253 0.34101 -3.09123
ILE_1497 -9.49112 1.32361 6.69728 -0.49298 0.40121 0.09262 3.80026 -3.7214 -0.02823 -0.15115 -3.01229 0.00407 0 0 0 0 0 -0.03062 0.18139 0.64226 0 -0.54141 0 0.73287 -0.20389 0.67402 -3.12351
TRP_1498 -11.7631 1.41067 6.40918 -1.33862 0.09016 0.49709 3.21428 -3.94456 -0.0061 -0.02583 -2.03176 -0.45454 0 0 0 0 0 -0.01486 0.06015 0 1.99968 -0.26755 0 1.6906 0.04487 0.76547 -3.66476
ARG_1499 -5.17492 0.46779 4.91753 -0.62438 0.14628 0.39223 1.49044 -2.21754 -0 -0 -1.80014 0.495 0 0 -0.65189 0 0 -0.09889 0.03483 2.1686 0 -0.09956 0 -1.2888 -0.22157 0.84405 -1.22096
ARG_1500 -5.94433 0.75872 7.39804 -0.53314 0.06238 0.27861 2.35207 -2.98638 -0 -0 -3.70529 0.69894 0 0 0 -1.01155 0 -0.03953 0.56162 2.45628 0 -0.09296 0 -1.2888 -0.07596 0.99423 -0.11704
ASP_1501 -4.87982 0.34273 5.66913 -0.11837 0.00604 0.37003 1.77784 -2.34221 -0.00017 -0.0024 -3.2951 -0.32836 0 0 0 -0.6857 0 -0.03737 0.01801 0 2.04136 -0.30736 0 -2.3716 0.0616 0.77899 -3.30272
PHE_1502 -9.24735 1.10838 1.93682 -0.56733 0.19347 0.26192 2.02922 -2.11629 -0.03433 -0.17698 -1.48107 0.13563 0 0 0 0 0 0.08659 0.03686 0 2.46737 -0.36575 0 1.0402 -0.19109 0.4327 -4.45104
THR_1503 -2.73656 0.68087 2.85434 -0.12772 0.09517 0.07851 1.60669 -1.42817 -0.01429 -0.14153 -2.42791 -1.14719 0 0 -0.3257 0 0 -0.0351 0.0212 0.01094 0 -0.29275 2.28792 -1.0874 -0.34957 0.48229 -1.99594
GLY_1504 -3.35703 0.27534 2.30158 -0.00108 0 0 1.08204 -1.44797 -0.03223 -0.14939 -1.10581 -0.32029 0 0 0 0 0 -0.057 0 0 0 -1.52319 0 0.83697 0.022 0.49939 -2.97669
SER_1505 -5.38008 1.01577 4.08789 -0.02882 0.00045 0.02389 1.82196 -2.1137 -0.01352 -0.06578 -1.18883 0.17142 0 0 -1.12121 0 0 -0.00456 0.00821 0.44649 0 0.47006 0.60682 -0.77834 0.39023 0.42821 -1.22343
SER_1506 -5.5259 0.58822 4.51193 -0.03327 0 0.07719 2.92331 -2.3309 -0.01189 -0.04733 -1.04804 -0.78689 0 0 -1.4135 0 0 -0.02622 0.59199 0.16887 0 -0.48788 0.62312 -0.77834 0.00908 0.65409 -2.34235
GLY_1507 -4.21855 0.25324 3.03243 -6e-05 0 0 1.98137 -1.90964 -0.01603 -0.07961 -0.8556 -0.38935 0 0 0 0 0 -0.07368 0 0 0 0.18389 0 0.83697 -0.02481 0.49311 -0.78631
LEU_1508 -7.86739 0.97717 3.82283 -0.52652 0.37307 0.14118 2.62551 -2.60895 -0.00956 -0.11082 -1.12243 0.03532 0 0 -1.75297 0 0 -0.05355 0.18614 2.18203 0 -0.2345 0 0.18072 0.19481 0.46467 -3.10325
PHE_1509 -10.3505 1.79288 3.4095 -0.51764 0.14253 0.25237 2.55133 -3.08627 -1e-05 -5e-05 -2.94446 -0.10465 0 0 0 0 0 0.16132 0.07692 0 2.49578 -0.28876 0 1.0402 -0.05601 0.78806 -4.63747
SER_1510 -6.27363 0.61364 5.09425 -0.02588 0 0.02097 3.32396 -2.59086 -0 -0 -3.66269 0.10227 0 0 -0.64062 0 0 -0.03475 0.19467 0.44218 0 0.39571 0.87414 -0.77834 -0.07208 0.67963 -2.33741
ILE_1511 -8.11667 0.87847 2.56824 -0.60883 0.33627 0.12231 2.59562 -2.18729 -0.00068 -0.0018 -2.50825 0.14294 0 0 0 0 0 -0.0235 0.12602 1.03484 0 -0.78045 0 0.73287 -0.13583 0.61951 -5.20621
VAL_1512 -8.20532 0.83146 3.67113 -0.28448 0.19178 0.06088 3.1255 -2.81589 -0 -0 -3.61405 -0.22729 0 0 0 0 0 0.00326 9e-05 0.19496 0 -0.63104 0 1.9342 -0.4357 0.58669 -5.61382
LEU_1513 -8.83867 0.82692 1.73839 -0.49294 0.17665 0.0912 2.52148 -2.07117 -0.00066 -0.00175 -2.85901 0.27198 0 0 0 0 0 -0.01161 0.00986 0.36749 0 -0.27286 0 0.18072 -0.42642 0.64987 -8.14054
ARG_1514 -8.10387 0.75772 7.31806 -0.64005 0.10546 0.36999 2.67287 -3.25332 -0.0012 -0.0186 -2.75253 0.35063 0 0 -1.10498 0 0 0.10366 0.18654 2.68005 0 -0.0048 0 -1.2888 -0.48288 1.48079 -1.62525
PRO_1515 -3.42309 0.65654 1.85722 -0.09247 0.00175 0.0581 0.98085 -0.87877 -0 -0 0.89346 0.65335 0 0 0 0 0 -0.1652 0.00556 0.63022 0 -0.60268 0 -2.4119 -0.34655 1.2112 -0.9724
LYS_1516 -3.74382 0.3007 2.89204 -0.44932 0.09227 0.24733 0.56794 -1.14006 -0.01452 -0.06413 0.32944 0.13616 0 0 0 0 0 -0.11764 0.04077 1.38462 0 -0.0277 0 -1.5107 -0.316 0.28808 -1.10452
TYR_1517 -8.22734 0.77376 3.2149 -0.6082 0.06291 0.26879 1.89085 -2.15536 -0.01452 -0.06414 -0.97171 -0.01737 0 0 0 0 0 -0.01519 0.0374 0 2.26965 -0.10885 0.00125 1.2797 -0.43612 0.25153 -2.56807
ALA_1518 -4.15821 0.44093 4.10189 -0.02372 0 0 2.82437 -2.29936 -0 -0 -3.3079 -0.21763 0 0 -0.91665 0 0 0.04172 0 0 0 -0.05308 0 1.8394 -0.39563 0.39477 -1.7291
LEU_1519 -5.30974 0.49353 4.14739 -0.70286 0.26762 0.31187 2.33359 -2.21323 -0 -0 -1.62522 0.02899 0 0 0 0 0 0.00222 0.09233 1.0986 0 -0.25399 0 0.18072 -0.33997 0.47891 -1.00922
GLN_1520 -4.78133 0.39068 4.61691 -0.59977 0.26881 1.01389 1.46736 -2.34846 -0.03048 -0.26907 -1.35829 -2.33969 0 0 0 0 0 -0.07573 0.00548 0 3.98995 -0.14067 0 -0.18838 -0.39571 0.36073 -0.41377
ASP_1521 -6.37504 0.34943 7.00748 -0.10724 0.00551 0.32234 3.48541 -3.32246 -0.02872 -0.24392 -3.91389 -0.34139 0 0 -0.91665 0 0 0.35798 0.00362 0 2.36802 -0.23832 0 -2.3716 -0.39118 0.41148 -3.93912
VAL_1522 -8.6325 1.31088 3.97821 -0.31068 0.18168 0.06749 3.07139 -2.91915 -0.00456 -0.03202 -2.07434 -0.26994 0 0 0 0 0 -0.00804 0.00533 0.25005 0 -0.31665 0 1.9342 -0.19532 0.9564 -3.00756
GLU_1523 -5.4228 0.32668 6.3674 -0.20531 0.0282 0.28696 2.36806 -2.85252 -0.02031 -0.16202 -2.49803 -0.56699 0 0 0 0 0 0.28118 0.03866 0 3.11403 -0.20316 0 -2.7348 -0.30046 0.84186 -1.31337
ARG_1524 -5.41147 0.29058 6.82252 -0.91447 0.16767 0.57661 2.25176 -2.86948 -0 -0 -2.27436 0.237 0 0 -0.45677 0 0 0.03699 0.03024 2.69245 0 -0.05716 0 -1.2888 -0.34482 0.337 -0.17451
MET_1525 -11.1307 1.5015 4.93888 -0.33586 0.0577 0.12943 2.86838 -3.0949 -0 -0 -2.01509 -0.22565 0 0 0 0 0 -0.01355 0.65989 2.78565 0 0.08288 0 0.60916 0.12006 0.76038 -2.30186
ILE_1526 -7.97167 1.12825 3.03637 -0.63241 0.41725 0.13092 2.41157 -2.43199 -0.01712 -0.15452 -2.05954 0.46234 0 0 0 0 0 -0.04447 0.17253 0.56621 0 -0.38869 0 0.73287 0.2192 1.12542 -3.29749
GLY_1527 -2.61602 0.11242 3.14098 -5e-05 0 0 1.08055 -1.56349 -0.00456 -0.03202 -1.15494 -0.42358 0 0 0 0 0 -0.07942 0 0 0 0.21285 0 0.83697 0.07198 0.62787 0.20955
SER_1528 -3.80174 0.38456 4.80475 -0.03467 0.0125 0.02803 1.97765 -2.0797 -0.00669 -0.1143 -2.07092 -0.15393 0 0 -0.45677 0 0 0.02324 4e-05 0.53447 0 -0.11785 1.79384 -0.77834 -0.09743 0.27057 0.11731
TYR_1529 -9.45356 1.00411 4.36542 -0.49568 0.00939 0.19542 3.30378 -2.95958 -0.01774 -0.17174 -3.44889 -0.06543 0 0 0 0 0 0.01341 0.03994 0 2.11481 -0.09886 0.01007 1.2797 -0.36794 0.51923 -4.22415
LYS_1530 -3.46104 0.27696 5.3933 -0.42248 0.16195 0.16478 2.31638 -2.27874 -0.02252 -0.11993 -5.06301 -0.0963 0 0 -1.85756 0 0 -0.01958 0.25312 2.46803 0 -0.25303 0 -1.5107 -0.04393 0.51731 -3.59697
LEU_1531 -6.89259 0.94173 4.44363 -0.64596 0.30791 0.1545 1.27007 -2.31462 -0.0049 -0.02352 -0.89843 0.29496 0 0 -0.42759 0 0 0.16817 0.25607 2.93949 0 -0.2406 0 0.18072 0.36767 0.70989 0.58659
PHE_1532 -11.0731 1.37601 2.99101 -0.48097 0.0178 0.17737 1.92569 -2.66935 -0.01972 -0.10194 -2.39091 -0.00301 0 0 -0.61493 0 0 -0.06473 0.44286 0 2.84831 -0.02862 0 1.0402 0.10738 0.93348 -5.58712
SER_1533 -4.82581 0.60917 4.70477 -0.02734 0 0.06356 2.81698 -2.37283 -0.0051 -0.01856 -3.10175 -0.51953 0 0 0 0 0 -0.00246 0.00187 0.1915 0 -0.41189 0.60174 -0.77834 -0.40493 0.59982 -2.87912
ILE_1534 -7.76257 1.56492 1.83165 -0.61429 0.37986 0.12181 2.17144 -2.07677 -0.00394 -0.0438 -1.57053 0.21765 0 0 0 0 0 -0.04681 0.02872 1.01035 0 -0.7819 0 0.73287 -0.53026 0.6241 -4.7475
GLY_1535 -3.3998 0.31482 2.42409 -0.00104 0 0 1.01864 -1.46098 -0.01305 -0.06924 -0.72235 -0.33219 0 0 0 0 0 -0.06554 0 0 0 -1.53775 0 0.83697 0.28878 0.53503 -2.18361
PHE_1536 -4.89637 0.47199 1.56718 -0.52104 0.01854 0.23178 0.51984 -1.2275 -0.01287 -0.11589 -0.1642 0.33161 0 0 0 0 0 -0.01025 0.03823 0 2.0917 -0.057 0 1.0402 0.80486 0.29536 0.40616
SER_1537 -3.84037 0.42675 2.91532 -0.01543 0 0.02912 1.53693 -1.57451 -0.00968 -0.10625 -2.30403 -0.94673 0 0 -1.08916 0 0 0.23969 0.01469 0.23659 0 0.81647 0.60771 -0.77834 1.59641 0.48892 -1.7559
TRP_1538 -7.55194 0.56292 2.74475 -1.14475 0.21344 1.09565 1.4921 -2.01857 -0 -0 0.18363 -0.47241 0 0 0 0 0 0.27755 0.78898 0 3.4923 -0.33516 0 1.6906 1.56809 0.59033 3.17751
GLY_1539 -4.56941 0.78628 3.13493 -5e-05 0 0 1.61114 -1.94715 -0 -0 -1.39181 -0.35394 0 0 -0.59992 0 0 -0.16863 0 0 0 -1.48533 0 0.83697 -0.24881 1.01621 -3.37952
GLY_1540 -2.94585 0.27809 2.95195 -0.00039 0 0 0.6575 -1.63097 -0 -0 -0.10788 -0.21755 0 0 0 0 0 0.06925 0 0 0 -0.41687 0 0.83697 -0.44699 0.98841 0.01566
PHE_1541 -9.99789 1.91262 4.05839 -1.00435 0.13787 0.39376 2.85562 -2.74811 -0.04 -0.29876 -2.71381 0.02671 0 0 0 0 0 0.15613 0.18982 0 1.8915 -0.46223 0 1.0402 0.10416 0.63107 -3.86734
GLU_1542 -5.0468 0.34581 6.26223 -0.2168 0.02964 0.2977 1.93784 -2.60811 -0.00417 -0.04736 -2.61785 -0.4456 0 0 0 -1.04828 0 0.11896 0.04884 0 3.60606 -0.03358 0 -2.7348 -0.16196 0.49637 -1.82187
SER_1543 -6.41243 0.74689 5.46685 -0.02535 0 0.02058 3.55037 -2.71977 -0.0316 -0.31399 -3.48658 -0.05977 0 0 -1.55987 0 0 0.13351 0.02864 0.46159 0 -0.03363 0.63728 -0.77834 -0.44209 0.37596 -4.44175
LEU_1544 -8.89883 0.68816 5.35897 -0.57958 0.25179 0.18218 3.24796 -3.49723 -0.00918 -0.03928 -2.62256 -0.01225 0 0 0 0 0 -0.03101 0.14893 1.30511 0 0.07218 0 0.18072 0.06017 0.77423 -3.41952
VAL_1545 -8.01191 1.36847 1.35323 -0.2696 0.22544 0.05416 2.3782 -2.28187 -0 -0 -2.53383 -0.24963 0 0 0 0 0 0.01216 0.08607 0.37528 0 -0.80808 0 1.9342 0.0884 0.97503 -5.30425
MET_1546 -7.98434 0.66668 3.99427 -0.50376 0.10337 0.05591 2.87563 -2.37931 -0.01066 -0.04327 -2.30795 -0.30059 0 0 0 0 0 -0.05351 0.15121 3.2999 0 0.23912 0 0.60916 -0.01694 0.66543 -0.93966
CYS_1547 -5.11059 0.34119 0.95152 -0.07184 0.0013 0.05725 0.3714 -1.06903 -0 -0 -0.34131 -0.36444 0 0 0 0 0 0.05944 0.00369 0.41319 0 0.0658 0 3.6196 0.282 0.42108 -0.36974
PHE_1548 -8.72333 0.59993 2.87102 -0.62072 0.06859 0.35441 2.43189 -2.31756 -0.00735 -0.06572 -2.56068 -0.02985 0 0 0 0 0 0.16886 0.00061 0 1.99236 -0.51067 0 1.0402 0.99245 0.40694 -3.90861
ASP_1549 -6.52756 0.5876 7.59589 -0.18629 0.01705 0.57081 3.72357 -3.39865 -0 -0 -4.85214 -0.94691 0 0 -1.00826 -0.37993 0 -0.05663 6e-05 0 3.00028 -0.06647 0 -2.3716 0.64499 0.59997 -3.05422
CYS_1550 -5.45659 0.50518 4.60935 -0.07607 0.00384 0.04495 2.76933 -2.26558 -0 -0 -2.15461 -0.07715 0 0 -0.70059 0 0 -0.14627 0.00663 0.54954 0 0.3081 0 3.6196 -0.26868 0.8644 2.13539
THR_1551 -3.61216 0.25433 4.21654 -0.13176 0.05305 0.07208 2.33987 -1.93666 -0 -0 -4.30439 -0.1744 0 0 -2.01339 -0.37993 0 -0.06999 0.01765 0.01936 0 -0.18807 4.13898 -1.0874 -0.26013 0.64734 -2.39908
THR_1552 -4.97615 0.6287 5.64393 -0.12075 0.07179 0.07571 2.71475 -2.67827 -0.00126 -0.01631 -1.36103 -0.79389 0 0 0 0 0 0.01085 0.08707 0.12966 0 -0.68911 4.24454 -1.0874 -0.42697 0.77481 2.23067
TYR_1553 -5.89738 0.90408 2.72026 -0.61857 0.05156 0.33531 2.60089 -1.9311 -0 -0 -1.34794 -0.46831 0 0 0 0 0 0.3932 0.06742 0 1.94131 0.17809 0.00062 1.2797 0.05693 0.78456 1.05063
ARG_1554 -4.46946 0.32582 5.37359 -0.46172 0.07719 0.24258 2.2106 -2.41212 -0 -0 -2.49762 0.24953 0 0 -1.00513 0 0 0.15529 0.16747 2.11898 0 -0.14765 0 -1.2888 -0.03151 0.88867 -0.50431
THR_1555 -4.36692 0.61918 2.86047 -0.20803 0.20987 0.07817 1.08054 -1.71028 -0 -0 0.02611 -0.62143 0 0 0 0 0 -0.02108 0.00417 0.22251 0 0.1268 2.28558 -1.0874 -0.3049 0.92752 0.12086
ALA_1556 -5.95588 0.82055 3.20987 -0.02211 0 0 2.84864 -2.59167 -0 -0 -1.62654 -0.31491 0 0 0 0 0 -0.02975 0 0 0 0.10495 0 1.8394 -0.01581 0.4009 -1.33236
THR_1557 -5.12683 0.53855 5.49471 -0.20788 0.18856 0.07978 2.96006 -2.75703 -0.00126 -0.01631 -2.05094 -0.6135 0 0 -0.70059 0 0 0.09006 0.00266 0.28521 0 0.24805 2.31733 -1.0874 0.00942 0.42041 0.07305
THR_1558 -3.02019 0.31637 3.30088 -0.21649 0.20038 0.07966 1.40489 -1.57217 -0 -0 -1.21622 -0.13246 0 0 0 0 0 -0.10848 0.05625 0.14122 0 0.1902 2.32619 -1.0874 0.44229 0.42136 1.52628
PHE_1559 -8.1993 0.93494 2.76795 -0.95141 0.25425 0.64539 2.34705 -2.55935 -0 -0 -1.37422 -0.92897 0 0 0 0 0 -0.02614 0.02957 0 3.21718 -0.20898 0 1.0402 0.55384 0.32514 -2.13286
ALA_1560 -3.69902 0.47365 1.77517 -0.01948 0 0 1.58514 -1.55939 -0 -0 -0.31427 -0.35129 0 0 0 0 0 0.01592 0 0 0 -0.44223 0 1.8394 0.21891 1.01918 0.54169
PRO_1561 -3.15534 0.65041 1.12239 -0.11725 0.00475 0.08575 0.85643 -0.70801 -0.00025 -0.0012 -0.82032 0.25573 0 0 0 0 0 -0.11238 0.15603 0.10152 0 -1.0092 0 -2.4119 -0.18398 1.19939 -4.08742
GLY_1562 -1.60758 0.05664 0.92402 -8e-05 0 0 0.4074 -0.51377 -0 -0 -0.15395 -0.38136 0 0 0 0 0 0.02758 0 0 0 0.03059 0 0.83697 0.58883 0.56588 0.78118
GLY_1563 -3.91472 0.51609 2.6481 -0.00067 0 0 1.7698 -1.55628 -0.00544 -0.04614 -2.94958 -0.20644 0 0 0 0 0 0.20463 0 0 0 -0.9558 0 0.83697 1.31766 0.38473 -1.95709
ILE_1564 -8.17648 0.9137 3.21987 -0.47214 0.25896 0.10816 2.32114 -2.55531 -0 -0 -2.0401 -0.14646 0 0 0 0 0 -0.00701 0.01796 0.296 0 -0.67209 0 0.73287 0.24094 0.75523 -5.20476
LEU_1565 -8.89305 0.45679 3.1197 -0.59831 0.27333 0.2221 2.40945 -2.68651 -0.00479 -0.0141 -2.41731 -0.03777 0 0 0 0 0 -0.01453 0.17766 1.47561 0 -0.36616 0 0.18072 -0.23166 0.88006 -6.06877
LEU_1566 -8.92219 0.80747 2.49593 -0.49095 0.17306 0.11406 2.76565 -2.46718 -0 -0 -2.68483 0.03326 0 0 0 0 0 -0.07097 0.00532 1.05062 0 -0.29602 0 0.18072 0.01753 0.54069 -6.74783
ARG_1567 -8.58538 0.45883 7.07188 -0.97297 0.16647 0.72413 4.36184 -3.4976 -0.02791 -0.11646 -3.51883 0.41122 0 0 -1.08916 0 0 -0.06756 0.01929 2.47268 0 0.03438 0 -1.2888 0.05846 0.51972 -2.86579
PHE_1568 -9.99378 1.58919 2.22273 -0.59967 0.08388 0.28829 2.84479 -2.46942 -0 -0 -2.4851 -0.03372 0 0 0 0 0 0.52053 0.09806 0 2.33426 -0.12695 0 1.0402 0.00451 0.5839 -4.09829
GLN_1569 -8.61477 0.57314 7.72874 -0.66388 0.14782 0.46788 4.58952 -3.96077 -0.0312 -0.13129 -5.64638 -0.50402 0 0 -1.00525 -0.16674 0 0.02894 0.59235 0 2.84224 0.23351 0 -0.18838 0.09882 0.98035 -2.62935
ILE_1570 -8.97437 0.86128 2.68596 -0.54974 0.34733 0.14533 2.14171 -2.45343 -0 -0 -2.06668 0.10798 0 0 -0.40533 0 0 -0.03147 0.17917 2.8688 0 -0.6683 0 0.73287 -0.1916 1.17802 -4.09247
GLY_1571 -4.44505 0.51358 3.21791 -0.00021 0 0 1.90359 -2.01067 -0.01769 -0.15707 -1.14796 -0.18162 0 0 -0.78871 0 0 -0.07288 0 0 0 -1.19938 0 0.83697 -0.17024 0.81662 -2.9028
LEU_1572 -8.48244 1.20275 2.27683 -0.55489 0.35347 0.15448 1.66749 -2.18256 -0 -0 -1.75096 0.04934 0 0 0 0 0 -0.02669 0.32951 2.36227 0 0.02071 0 0.18072 -0.06987 0.81658 -3.65325
GLU_1573 -8.11119 0.58054 7.53259 -0.19756 0.04727 0.29013 2.83839 -3.40976 -0.07427 -0.48795 -3.52341 -0.30285 0 0 -1.05813 0 0 0.32494 0.07209 0 4.00132 0.03503 0 -2.7348 -0.30586 0.84944 -3.63403
SER_1574 -5.86183 0.44862 7.22399 -0.03141 0 0.05463 2.69036 -3.00898 -0.03747 -0.2787 -2.38753 -0.99593 0 0 -0.62609 0 0 -0.08661 0.00119 0.71134 0 0.05239 0.75764 -0.77834 -0.3014 0.56962 -1.88451
LEU_1575 -6.95407 0.70197 4.22947 -0.68797 0.1821 0.28552 1.85178 -2.29735 -0 -0 -0.95952 0.0675 0 0 0 0 0 -0.02766 0.40111 0.89529 0 -0.20764 0 0.18072 -0.21159 0.52746 -2.02288
GLU_1576 -4.6175 0.22065 6.42713 -0.42705 0.05294 0.85735 2.52078 -2.71383 -0.01408 -0.13741 -3.36558 -0.41362 0 0 0 -0.67402 0 -0.03199 0.01098 0 3.26858 -0.29469 0 -2.7348 -0.24738 0.39238 -1.92118
ASP_1577 -6.86692 0.30312 8.23733 -0.09739 0.00275 0.28568 3.13243 -3.4814 -0.04337 -0.30952 -5.77342 -0.35466 0 0 -1.11072 -0.77189 0 -0.00728 0.0067 0 1.78288 0.24871 0 -2.3716 -0.31554 0.31504 -7.1891
LEU_1578 -10.6872 1.60026 5.17422 -0.48813 0.30259 0.12029 3.00303 -3.37294 -0 -0 -2.65412 0.23108 0 0 0 0 0 0.17238 0.02906 0.42266 0 -0.2489 0 0.18072 -0.17934 0.64374 -5.75056
LYS_1579 -8.03181 0.4377 8.04318 -0.48579 0.19441 0.24219 3.56747 -3.46124 -0 -0 -4.98825 0.0968 0 0 0 -0.67402 0 0.00427 0.14993 2.54921 0 -0.01313 0 -1.5107 -0.30411 0.6861 -3.49778
GLN_1580 -5.02666 0.28285 5.97083 -0.2704 0.02594 0.21262 2.61936 -2.78779 -0.01408 -0.13741 -2.61759 -0.49242 0 0 0 0 0 0.04265 0.04103 0 3.09838 -0.16907 0 -0.18838 -0.39392 0.40308 0.59901
ASP_1581 -8.25838 0.88616 10.918 -0.18969 0.00182 0.62061 5.50459 -4.71698 -0.01012 -0.06971 -9.90687 -0.18503 0 0 -2.07945 0 0 0.06604 0.19507 0 3.16407 0.29382 0 -2.3716 -0.2088 0.58302 -5.76343
LEU_1582 -9.18986 1.27222 3.74004 -0.49277 0.20283 0.11264 2.59127 -2.79045 -0.00062 -0.01722 -2.07864 0.21515 0 0 0 0 0 -0.03661 0.02511 0.37127 0 -0.27121 0 0.18072 -0.1944 0.73056 -5.62996
CYS_1583 -6.48806 0.40805 6.88537 -0.08425 0 0.05486 3.15293 -3.2227 -0 -0 -3.44455 -0.43658 0 0 0 0 0 -0.01401 0.09542 0.73324 0 0.26451 0 3.6196 0.20715 0.55849 2.28948
GLN_1584 -5.15402 0.33043 6.26374 -0.26872 0.03046 0.21665 2.52291 -2.85695 -0.00669 -0.1143 -2.31371 -0.41685 0 0 0 0 0 0.04647 0.01508 0 3.12902 -0.09257 0 -0.18838 0.22905 0.40046 1.77207
GLY_1585 -4.74436 0.35894 4.38745 -5e-05 0 0 2.14389 -2.3371 -0 -0 -2.04253 -0.41892 0 0 0 0 0 -0.08352 0 0 0 0.2267 0 0.83697 0.42413 0.23213 -1.01627
PHE_1586 -11.218 1.70478 4.12061 -0.56422 0.05866 0.2638 3.49082 -3.14017 -0 -0 -3.15983 0.04895 0 0 0 0 0 0.13595 0.0513 0 2.96661 0.18445 0 1.0402 0.43009 0.50017 -3.08581
ASP_1587 -5.99209 0.37011 8.18787 -0.10772 0.01014 0.32849 3.47071 -3.58105 -0.00219 -0.00825 -5.10785 -0.36218 0 0 0 -0.41244 0 0.02483 0.0234 0 1.75522 0.04889 0 -2.3716 -0.3385 0.56605 -3.49813
LYS_1588 -5.33118 0.48267 5.96242 -0.48802 0.13581 0.28949 2.68789 -2.52526 -0.01253 -0.1121 -1.62533 0.1175 0 0 0 0 0 0.04893 0.02365 2.30392 0 -0.02947 0 -1.5107 -0.44821 0.36769 0.33719
LEU_1589 -9.3485 0.94334 3.11219 -0.4825 0.12827 0.10481 2.23046 -2.55577 -0 -0 -1.24664 0.19986 0 0 0 0 0 -0.00596 0.00744 0.4256 0 -0.25543 0 0.18072 -0.35712 0.82963 -6.08959
ARG_1590 -6.22523 0.44711 8.13809 -0.76135 0.13412 0.42522 3.5317 -3.35067 -0.04888 -0.29133 -3.99836 0.3438 0 0 0 -1.51504 0 -0.01584 0.07831 3.00387 0 -0.09258 0 -1.2888 -0.34381 0.9289 -0.90079
GLY_1591 -2.28691 0.16112 3.12278 -4e-05 0 0 1.37438 -1.52168 -0 -0 -0.98935 -0.41627 0 0 0 0 0 -0.14094 0 0 0 0.40049 0 0.83697 -0.08476 0.44977 0.90556
GLU_1592 -4.30415 0.23798 5.45073 -0.45619 0.0715 0.9108 1.48493 -2.27623 -0.03107 -0.24897 -1.47416 -0.37773 0 0 0 0 0 -0.06803 0.00149 0 2.96813 -0.08247 0 -2.7348 -0.1277 0.25297 -0.80298
SER_1593 -3.02227 0.33445 3.68376 -0.03109 8e-05 0.05264 1.89256 -1.79446 -0.03884 -0.27282 -0.90105 -0.97143 0 0 -0.87575 0 0 -0.06108 0.00612 0.84378 0 0.03236 0.60201 -0.77834 -0.54594 0.21385 -1.63146
MET_1594 -1.78097 0.20468 1.26525 -0.67985 0.1315 0.30132 0.40343 -0.78316 -0 -0 0.02569 -0.36905 0 0 0 0 0 -0.06157 0.05579 1.88236 0 0.22256 0 0.60916 -0.44283 0.16804 1.15235
GLY_1595 -1.06666 0.11927 1.46136 -0.00028 0 0 0.69987 -0.67247 -0.01714 -0.10896 -0.42102 -0.16781 0 0 -0.87575 0 0 -0.1246 0 0 0 -1.16642 0 0.83697 -0.06127 0.08803 -1.47689
CYS:CtermProteinFull_1596 -0.30347 0.0396 0.37326 -0.17759 0.18574 0.1245 0.01381 -0.15905 -0 -0 -0.2037 -2.67062 0 0 0 0 0 0 0.00154 0.06151 0 0 0 3.6196 0.09351 0.16266 1.1613
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 663683 DOMAINID 656837 MODEL 3 LiCD_Homology
MODEL     3
REMARK    Rerank model03.pdb score: 499.678 tmscore: 0.91813 8sa9B_208 prob: 100 ident: 35.18
ATOM      1  N   MET A   1      25.377 -14.026  10.561  1.00 10.670          N  
ATOM      2  CA  MET A   1      26.497 -14.969  10.642  1.00 10.020          C  
ATOM      3  C   MET A   1      27.820 -14.283  10.303  1.00  9.280          C  
ATOM      4  O   MET A   1      28.141 -14.185   9.123  1.00  9.250          O  
ATOM      5  CB  MET A   1      26.309 -16.098   9.640  1.00 14.290          C  
ATOM      6  CG  MET A   1      27.414 -17.152   9.678  1.00 14.290          C  
ATOM      7  SD  MET A   1      27.241 -18.389   8.411  1.00 14.290          S  
ATOM      8  CE  MET A   1      27.836 -17.520   6.946  1.00 14.290          C  
ATOM      9 1H   MET A   1      24.583 -14.466  10.121  1.00 12.800          H  
ATOM     10 2H   MET A   1      25.120 -13.720  11.486  1.00 12.800          H  
ATOM     11 3H   MET A   1      25.657 -13.207  10.017  1.00 12.800          H  
ATOM     12  HA  MET A   1      26.518 -15.382  11.643  1.00 12.020          H  
ATOM     13 1HB  MET A   1      25.366 -16.589   9.824  1.00 17.150          H  
ATOM     14 2HB  MET A   1      26.260 -15.678   8.641  1.00 17.150          H  
ATOM     15 1HG  MET A   1      28.386 -16.680   9.545  1.00 17.150          H  
ATOM     16 2HG  MET A   1      27.417 -17.653  10.643  1.00 17.150          H  
ATOM     17 1HE  MET A   1      27.787 -18.188   6.115  1.00 17.150          H  
ATOM     18 2HE  MET A   1      27.221 -16.646   6.739  1.00 17.150          H  
ATOM     19 3HE  MET A   1      28.868 -17.205   7.084  1.00 17.150          H  
ATOM     20  N   PRO A   2      28.710 -13.982  11.264  1.00  8.910          N  
ATOM     21  CA  PRO A   2      29.937 -13.222  11.049  1.00  8.400          C  
ATOM     22  C   PRO A   2      31.079 -14.010  10.415  1.00  7.700          C  
ATOM     23  O   PRO A   2      32.180 -14.066  10.961  1.00  6.910          O  
ATOM     24  CB  PRO A   2      30.290 -12.819  12.483  1.00 12.600          C  
ATOM     25  CG  PRO A   2      29.815 -13.997  13.322  1.00 12.600          C  
ATOM     26  CD  PRO A   2      28.529 -14.462  12.649  1.00 12.600          C  
ATOM     27  HA  PRO A   2      29.698 -12.332  10.446  1.00 10.080          H  
ATOM     28 1HB  PRO A   2      31.368 -12.630  12.574  1.00 15.120          H  
ATOM     29 2HB  PRO A   2      29.777 -11.876  12.736  1.00 15.120          H  
ATOM     30 1HG  PRO A   2      30.594 -14.784  13.338  1.00 15.120          H  
ATOM     31 2HG  PRO A   2      29.662 -13.682  14.364  1.00 15.120          H  
ATOM     32 1HD  PRO A   2      28.494 -15.565  12.683  1.00 15.120          H  
ATOM     33 2HD  PRO A   2      27.658 -13.985  13.126  1.00 15.120          H  
ATOM     34  N   HIS A   3      30.807 -14.623   9.274  1.00  8.130          N  
ATOM     35  CA  HIS A   3      31.807 -15.355   8.527  1.00  7.810          C  
ATOM     36  C   HIS A   3      31.529 -15.130   7.051  1.00  6.760          C  
ATOM     37  O   HIS A   3      31.392 -16.083   6.283  1.00  6.690          O  
ATOM     38  CB  HIS A   3      31.726 -16.846   8.834  1.00 11.060          C  
ATOM     39  CG  HIS A   3      31.838 -17.191  10.280  1.00 11.060          C  
ATOM     40  ND1 HIS A   3      33.009 -17.055  10.994  1.00 11.060          N  
ATOM     41  CD2 HIS A   3      30.926 -17.690  11.140  1.00 11.060          C  
ATOM     42  CE1 HIS A   3      32.802 -17.453  12.236  1.00 11.060          C  
ATOM     43  NE2 HIS A   3      31.548 -17.844  12.349  1.00 11.060          N  
ATOM     44  H   HIS A   3      29.877 -14.504   8.884  1.00  9.760          H  
ATOM     45  HA  HIS A   3      32.806 -14.989   8.755  1.00  9.370          H  
ATOM     46 1HB  HIS A   3      30.783 -17.228   8.474  1.00 13.270          H  
ATOM     47 2HB  HIS A   3      32.517 -17.362   8.302  1.00 13.270          H  
ATOM     48  HD1 HIS A   3      33.678 -16.337  10.796  1.00 13.270          H  
ATOM     49  HD2 HIS A   3      29.884 -17.966  11.030  1.00 13.270          H  
ATOM     50  HE1 HIS A   3      33.609 -17.420  12.965  1.00 13.270          H  
ATOM     51  N   GLN A   4      31.429 -13.868   6.673  1.00  6.180          N  
ATOM     52  CA  GLN A   4      31.092 -13.456   5.318  1.00  5.400          C  
ATOM     53  C   GLN A   4      31.214 -11.947   5.280  1.00  4.440          C  
ATOM     54  O   GLN A   4      31.276 -11.318   6.340  1.00  4.450          O  
ATOM     55  CB  GLN A   4      29.670 -13.896   4.941  1.00  7.870          C  
ATOM     56  CG  GLN A   4      28.597 -13.244   5.793  1.00  7.870          C  
ATOM     57  CD  GLN A   4      27.192 -13.754   5.504  1.00  7.870          C  
ATOM     58  OE1 GLN A   4      26.974 -14.455   4.505  1.00  7.870          O  
ATOM     59  NE2 GLN A   4      26.220 -13.410   6.361  1.00  7.870          N  
ATOM     60  H   GLN A   4      31.595 -13.143   7.362  1.00  7.420          H  
ATOM     61  HA  GLN A   4      31.808 -13.887   4.617  1.00  6.480          H  
ATOM     62 1HB  GLN A   4      29.476 -13.635   3.902  1.00  9.450          H  
ATOM     63 2HB  GLN A   4      29.569 -14.980   5.021  1.00  9.450          H  
ATOM     64 1HG  GLN A   4      28.814 -13.418   6.841  1.00  9.450          H  
ATOM     65 2HG  GLN A   4      28.612 -12.184   5.586  1.00  9.450          H  
ATOM     66 1HE2 GLN A   4      25.277 -13.715   6.195  1.00  9.450          H  
ATOM     67 2HE2 GLN A   4      26.410 -12.823   7.194  1.00  9.450          H  
ATOM     68  N   SER A   5      31.206 -11.352   4.093  1.00  3.940          N  
ATOM     69  CA  SER A   5      31.208  -9.896   4.032  1.00  3.280          C  
ATOM     70  C   SER A   5      30.420  -9.365   2.822  1.00  2.460          C  
ATOM     71  O   SER A   5      30.687  -9.790   1.694  1.00  2.900          O  
ATOM     72  CB  SER A   5      32.627  -9.376   3.960  1.00  4.860          C  
ATOM     73  OG  SER A   5      32.637  -7.977   3.875  1.00  4.860          O  
ATOM     74  H   SER A   5      31.175 -11.894   3.240  1.00  4.730          H  
ATOM     75  HA  SER A   5      30.784  -9.548   4.960  1.00  3.940          H  
ATOM     76 1HB  SER A   5      33.178  -9.697   4.844  1.00  5.830          H  
ATOM     77 2HB  SER A   5      33.123  -9.800   3.090  1.00  5.830          H  
ATOM     78  HG  SER A   5      33.562  -7.727   3.782  1.00  5.830          H  
ATOM     79  N   SER A   6      29.445  -8.448   3.026  1.00  2.100          N  
ATOM     80  CA  SER A   6      29.010  -7.922   4.326  1.00  2.080          C  
ATOM     81  C   SER A   6      28.180  -8.961   5.083  1.00  1.800          C  
ATOM     82  O   SER A   6      27.636  -9.893   4.486  1.00  2.220          O  
ATOM     83  CB  SER A   6      28.171  -6.679   4.112  1.00  2.920          C  
ATOM     84  OG  SER A   6      26.980  -7.008   3.463  1.00  2.920          O  
ATOM     85  H   SER A   6      28.945  -8.100   2.219  1.00  2.520          H  
ATOM     86  HA  SER A   6      29.882  -7.637   4.916  1.00  2.500          H  
ATOM     87 1HB  SER A   6      27.942  -6.222   5.074  1.00  3.500          H  
ATOM     88 2HB  SER A   6      28.723  -5.950   3.521  1.00  3.500          H  
ATOM     89  HG  SER A   6      26.407  -6.213   3.508  1.00  3.500          H  
ATOM     90  N   ASP A   7      28.028  -8.795   6.399  1.00  1.710          N  
ATOM     91  CA  ASP A   7      27.191  -9.728   7.162  1.00  1.740          C  
ATOM     92  C   ASP A   7      25.732  -9.299   7.093  1.00  1.270          C  
ATOM     93  O   ASP A   7      25.166  -8.761   8.048  1.00  1.590          O  
ATOM     94  CB  ASP A   7      27.674  -9.838   8.616  1.00  2.420          C  
ATOM     95  CG  ASP A   7      26.968 -10.946   9.487  1.00  2.420          C  
ATOM     96  OD1 ASP A   7      26.256 -11.821   8.969  1.00  2.420          O  
ATOM     97  OD2 ASP A   7      27.194 -10.919  10.682  1.00  2.420          O  
ATOM     98  H   ASP A   7      28.485  -8.026   6.868  1.00  2.050          H  
ATOM     99  HA  ASP A   7      27.268 -10.710   6.709  1.00  2.090          H  
ATOM    100 1HB  ASP A   7      28.743 -10.052   8.615  1.00  2.910          H  
ATOM    101 2HB  ASP A   7      27.540  -8.874   9.114  1.00  2.910          H  
ATOM    102  N   GLN A   8      25.157  -9.486   5.916  1.00  0.900          N  
ATOM    103  CA  GLN A   8      23.794  -9.087   5.619  1.00  0.390          C  
ATOM    104  C   GLN A   8      23.080 -10.148   4.793  1.00  0.510          C  
ATOM    105  O   GLN A   8      23.706 -10.840   3.994  1.00  0.940          O  
ATOM    106  CB  GLN A   8      23.801  -7.743   4.873  1.00  0.750          C  
ATOM    107  CG  GLN A   8      24.371  -6.566   5.695  1.00  0.750          C  
ATOM    108  CD  GLN A   8      24.407  -5.255   4.931  1.00  0.750          C  
ATOM    109  OE1 GLN A   8      25.182  -5.102   3.970  1.00  0.750          O  
ATOM    110  NE2 GLN A   8      23.578  -4.303   5.346  1.00  0.750          N  
ATOM    111  H   GLN A   8      25.743  -9.918   5.194  1.00  1.080          H  
ATOM    112  HA  GLN A   8      23.252  -8.972   6.557  1.00  0.470          H  
ATOM    113 1HB  GLN A   8      24.395  -7.840   3.965  1.00  0.900          H  
ATOM    114 2HB  GLN A   8      22.784  -7.490   4.573  1.00  0.900          H  
ATOM    115 1HG  GLN A   8      23.763  -6.433   6.587  1.00  0.900          H  
ATOM    116 2HG  GLN A   8      25.391  -6.795   5.976  1.00  0.900          H  
ATOM    117 1HE2 GLN A   8      23.560  -3.416   4.881  1.00  0.900          H  
ATOM    118 2HE2 GLN A   8      22.972  -4.469   6.126  1.00  0.900          H  
ATOM    119  N   CYS A   9      21.764 -10.242   4.960  1.00  0.220          N  
ATOM    120  CA  CYS A   9      20.934 -11.126   4.144  1.00  0.340          C  
ATOM    121  C   CYS A   9      19.953 -10.317   3.308  1.00  0.400          C  
ATOM    122  O   CYS A   9      19.607  -9.183   3.653  1.00  0.400          O  
ATOM    123  CB  CYS A   9      20.190 -12.151   4.995  1.00  0.430          C  
ATOM    124  SG  CYS A   9      21.286 -13.306   5.842  1.00  0.430          S  
ATOM    125  H   CYS A   9      21.320  -9.663   5.657  1.00  0.260          H  
ATOM    126  HA  CYS A   9      21.578 -11.684   3.461  1.00  0.410          H  
ATOM    127 1HB  CYS A   9      19.577 -11.649   5.736  1.00  0.510          H  
ATOM    128 2HB  CYS A   9      19.530 -12.730   4.349  1.00  0.510          H  
ATOM    129  HG  CYS A   9      21.919 -13.707   4.685  1.00  0.510          H  
ATOM    130  N   SER A  10      19.516 -10.894   2.194  1.00  0.640          N  
ATOM    131  CA  SER A  10      18.538 -10.248   1.324  1.00  0.790          C  
ATOM    132  C   SER A  10      17.106 -10.405   1.836  1.00  0.460          C  
ATOM    133  O   SER A  10      16.823 -11.252   2.693  1.00  0.290          O  
ATOM    134  CB  SER A  10      18.647 -10.790  -0.086  1.00  1.050          C  
ATOM    135  OG  SER A  10      18.245 -12.125  -0.143  1.00  1.050          O  
ATOM    136  H   SER A  10      19.846 -11.831   1.956  1.00  0.770          H  
ATOM    137  HA  SER A  10      18.769  -9.182   1.292  1.00  0.950          H  
ATOM    138 1HB  SER A  10      18.028 -10.194  -0.754  1.00  1.260          H  
ATOM    139 2HB  SER A  10      19.678 -10.703  -0.432  1.00  1.260          H  
ATOM    140  HG  SER A  10      18.327 -12.381  -1.070  1.00  1.260          H  
ATOM    141  N   VAL A  11      16.185  -9.653   1.222  1.00  0.520          N  
ATOM    142  CA  VAL A  11      14.752  -9.660   1.546  1.00  0.320          C  
ATOM    143  C   VAL A  11      14.150 -11.050   1.391  1.00  0.220          C  
ATOM    144  O   VAL A  11      13.398 -11.535   2.238  1.00  0.390          O  
ATOM    145  CB  VAL A  11      14.020  -8.666   0.625  1.00  0.530          C  
ATOM    146  CG1 VAL A  11      12.529  -8.797   0.764  1.00  0.530          C  
ATOM    147  CG2 VAL A  11      14.452  -7.247   0.971  1.00  0.530          C  
ATOM    148  H   VAL A  11      16.517  -9.012   0.515  1.00  0.620          H  
ATOM    149  HA  VAL A  11      14.632  -9.334   2.577  1.00  0.380          H  
ATOM    150  HB  VAL A  11      14.272  -8.880  -0.414  1.00  0.630          H  
ATOM    151 1HG1 VAL A  11      12.096  -8.073   0.119  1.00  0.630          H  
ATOM    152 2HG1 VAL A  11      12.196  -9.790   0.491  1.00  0.630          H  
ATOM    153 3HG1 VAL A  11      12.225  -8.603   1.752  1.00  0.630          H  
ATOM    154 1HG2 VAL A  11      13.943  -6.536   0.311  1.00  0.630          H  
ATOM    155 2HG2 VAL A  11      14.197  -7.025   2.000  1.00  0.630          H  
ATOM    156 3HG2 VAL A  11      15.525  -7.146   0.844  1.00  0.630          H  
ATOM    157  N   GLU A  12      14.557 -11.724   0.331  1.00  0.420          N  
ATOM    158  CA  GLU A  12      14.094 -13.062   0.005  1.00  0.660          C  
ATOM    159  C   GLU A  12      14.237 -14.011   1.196  1.00  0.670          C  
ATOM    160  O   GLU A  12      13.420 -14.914   1.375  1.00  1.030          O  
ATOM    161  CB  GLU A  12      14.876 -13.565  -1.205  1.00  0.830          C  
ATOM    162  CG  GLU A  12      14.403 -14.872  -1.791  1.00  0.830          C  
ATOM    163  CD  GLU A  12      15.050 -15.168  -3.130  1.00  0.830          C  
ATOM    164  OE1 GLU A  12      16.071 -14.601  -3.434  1.00  0.830          O  
ATOM    165  OE2 GLU A  12      14.471 -15.927  -3.879  1.00  0.830          O  
ATOM    166  H   GLU A  12      15.197 -11.264  -0.298  1.00  0.500          H  
ATOM    167  HA  GLU A  12      13.043 -13.012  -0.252  1.00  0.790          H  
ATOM    168 1HB  GLU A  12      14.877 -12.811  -1.976  1.00  0.990          H  
ATOM    169 2HB  GLU A  12      15.904 -13.705  -0.907  1.00  0.990          H  
ATOM    170 1HG  GLU A  12      14.660 -15.677  -1.098  1.00  0.990          H  
ATOM    171 2HG  GLU A  12      13.323 -14.864  -1.891  1.00  0.990          H  
ATOM    172  N   THR A  13      15.295 -13.837   1.987  1.00  0.450          N  
ATOM    173  CA  THR A  13      15.571 -14.641   3.156  1.00  0.470          C  
ATOM    174  C   THR A  13      14.919 -14.029   4.406  1.00  0.420          C  
ATOM    175  O   THR A  13      14.182 -14.706   5.136  1.00  0.480          O  
ATOM    176  CB  THR A  13      17.100 -14.706   3.352  1.00  0.650          C  
ATOM    177  OG1 THR A  13      17.707 -15.309   2.190  1.00  0.650          O  
ATOM    178  CG2 THR A  13      17.481 -15.478   4.601  1.00  0.650          C  
ATOM    179  H   THR A  13      15.955 -13.081   1.814  1.00  0.540          H  
ATOM    180  HA  THR A  13      15.165 -15.639   3.009  1.00  0.560          H  
ATOM    181  HB  THR A  13      17.482 -13.694   3.439  1.00  0.780          H  
ATOM    182  HG1 THR A  13      18.668 -15.027   2.150  1.00  0.780          H  
ATOM    183 1HG2 THR A  13      18.561 -15.477   4.676  1.00  0.780          H  
ATOM    184 2HG2 THR A  13      17.058 -15.006   5.488  1.00  0.780          H  
ATOM    185 3HG2 THR A  13      17.120 -16.498   4.538  1.00  0.780          H  
ATOM    186  N   LYS A  14      15.171 -12.727   4.627  1.00  0.390          N  
ATOM    187  CA  LYS A  14      14.762 -12.016   5.840  1.00  0.490          C  
ATOM    188  C   LYS A  14      13.292 -12.102   6.140  1.00  0.520          C  
ATOM    189  O   LYS A  14      12.909 -12.350   7.280  1.00  0.610          O  
ATOM    190  CB  LYS A  14      15.122 -10.535   5.745  1.00  0.650          C  
ATOM    191  CG  LYS A  14      16.589 -10.227   5.908  1.00  0.650          C  
ATOM    192  CD  LYS A  14      16.931  -8.784   5.513  1.00  0.650          C  
ATOM    193  CE  LYS A  14      16.342  -7.718   6.445  1.00  0.650          C  
ATOM    194  NZ  LYS A  14      16.853  -6.363   6.078  1.00  0.650          N  
ATOM    195  H   LYS A  14      15.731 -12.225   3.935  1.00  0.470          H  
ATOM    196  HA  LYS A  14      15.300 -12.454   6.681  1.00  0.590          H  
ATOM    197 1HB  LYS A  14      14.797 -10.151   4.783  1.00  0.780          H  
ATOM    198 2HB  LYS A  14      14.577  -9.995   6.515  1.00  0.780          H  
ATOM    199 1HG  LYS A  14      16.879 -10.391   6.945  1.00  0.780          H  
ATOM    200 2HG  LYS A  14      17.169 -10.904   5.279  1.00  0.780          H  
ATOM    201 1HD  LYS A  14      18.012  -8.674   5.517  1.00  0.780          H  
ATOM    202 2HD  LYS A  14      16.580  -8.602   4.496  1.00  0.780          H  
ATOM    203 1HE  LYS A  14      15.260  -7.712   6.368  1.00  0.780          H  
ATOM    204 2HE  LYS A  14      16.625  -7.939   7.474  1.00  0.780          H  
ATOM    205 1HZ  LYS A  14      16.461  -5.655   6.705  1.00  0.780          H  
ATOM    206 2HZ  LYS A  14      17.864  -6.376   6.151  1.00  0.780          H  
ATOM    207 3HZ  LYS A  14      16.590  -6.145   5.129  1.00  0.780          H  
ATOM    208  N   LEU A  15      12.451 -12.043   5.129  1.00  0.530          N  
ATOM    209  CA  LEU A  15      11.017 -12.049   5.370  1.00  0.620          C  
ATOM    210  C   LEU A  15      10.559 -13.233   6.214  1.00  0.660          C  
ATOM    211  O   LEU A  15       9.594 -13.122   6.982  1.00  0.750          O  
ATOM    212  CB  LEU A  15      10.306 -12.162   4.023  1.00  0.830          C  
ATOM    213  CG  LEU A  15      10.362 -10.973   3.082  1.00  0.830          C  
ATOM    214  CD1 LEU A  15       9.905 -11.422   1.749  1.00  0.830          C  
ATOM    215  CD2 LEU A  15       9.448  -9.917   3.523  1.00  0.830          C  
ATOM    216  H   LEU A  15      12.808 -11.893   4.176  1.00  0.640          H  
ATOM    217  HA  LEU A  15      10.746 -11.130   5.883  1.00  0.740          H  
ATOM    218 1HB  LEU A  15      10.717 -13.026   3.489  1.00  1.000          H  
ATOM    219 2HB  LEU A  15       9.272 -12.365   4.217  1.00  1.000          H  
ATOM    220  HG  LEU A  15      11.362 -10.593   3.039  1.00  1.000          H  
ATOM    221 1HD1 LEU A  15       9.937 -10.588   1.072  1.00  1.000          H  
ATOM    222 2HD1 LEU A  15      10.575 -12.213   1.406  1.00  1.000          H  
ATOM    223 3HD1 LEU A  15       8.893 -11.801   1.827  1.00  1.000          H  
ATOM    224 1HD2 LEU A  15       9.491  -9.077   2.831  1.00  1.000          H  
ATOM    225 2HD2 LEU A  15       8.450 -10.324   3.529  1.00  1.000          H  
ATOM    226 3HD2 LEU A  15       9.715  -9.595   4.505  1.00  1.000          H  
ATOM    227  N   GLY A  16      11.195 -14.395   6.047  1.00  0.620          N  
ATOM    228  CA  GLY A  16      10.740 -15.580   6.743  1.00  0.700          C  
ATOM    229  C   GLY A  16      11.397 -15.895   8.059  1.00  0.660          C  
ATOM    230  O   GLY A  16      11.059 -16.918   8.668  1.00  0.750          O  
ATOM    231  H   GLY A  16      12.029 -14.470   5.449  1.00  0.740          H  
ATOM    232 1HA  GLY A  16       9.673 -15.498   6.912  1.00  0.840          H  
ATOM    233 2HA  GLY A  16      10.895 -16.413   6.085  1.00  0.840          H  
ATOM    234  N   ARG A  17      12.317 -15.041   8.494  1.00  0.640          N  
ATOM    235  CA  ARG A  17      13.052 -15.256   9.737  1.00  0.650          C  
ATOM    236  C   ARG A  17      12.938 -14.052  10.687  1.00  0.680          C  
ATOM    237  O   ARG A  17      12.901 -14.192  11.916  1.00  0.740          O  
ATOM    238  CB  ARG A  17      14.520 -15.514   9.408  1.00  0.910          C  
ATOM    239  CG  ARG A  17      14.773 -16.810   8.617  1.00  0.910          C  
ATOM    240  CD  ARG A  17      16.225 -17.037   8.294  1.00  0.910          C  
ATOM    241  NE  ARG A  17      17.023 -17.259   9.495  1.00  0.910          N  
ATOM    242  CZ  ARG A  17      17.126 -18.441  10.150  1.00  0.910          C  
ATOM    243  NH1 ARG A  17      16.474 -19.503   9.723  1.00  0.910          N  
ATOM    244  NH2 ARG A  17      17.880 -18.527  11.226  1.00  0.910          N  
ATOM    245  H   ARG A  17      12.509 -14.213   7.927  1.00  0.770          H  
ATOM    246  HA  ARG A  17      12.643 -16.133  10.238  1.00  0.780          H  
ATOM    247 1HB  ARG A  17      14.905 -14.686   8.809  1.00  1.090          H  
ATOM    248 2HB  ARG A  17      15.099 -15.557  10.327  1.00  1.090          H  
ATOM    249 1HG  ARG A  17      14.397 -17.656   9.187  1.00  1.090          H  
ATOM    250 2HG  ARG A  17      14.241 -16.757   7.665  1.00  1.090          H  
ATOM    251 1HD  ARG A  17      16.333 -17.897   7.641  1.00  1.090          H  
ATOM    252 2HD  ARG A  17      16.617 -16.159   7.784  1.00  1.090          H  
ATOM    253  HE  ARG A  17      17.549 -16.477   9.860  1.00  1.090          H  
ATOM    254 1HH1 ARG A  17      15.911 -19.462   8.886  1.00  1.090          H  
ATOM    255 2HH1 ARG A  17      16.546 -20.398  10.215  1.00  1.090          H  
ATOM    256 1HH2 ARG A  17      18.402 -17.727  11.551  1.00  1.090          H  
ATOM    257 2HH2 ARG A  17      17.966 -19.404  11.715  1.00  1.090          H  
ATOM    258  N   VAL A  18      12.910 -12.874  10.100  1.00  0.670          N  
ATOM    259  CA  VAL A  18      12.962 -11.610  10.793  1.00  0.740          C  
ATOM    260  C   VAL A  18      11.798 -11.415  11.763  1.00  0.720          C  
ATOM    261  O   VAL A  18      10.651 -11.732  11.452  1.00  0.650          O  
ATOM    262  CB  VAL A  18      12.936 -10.536   9.719  1.00  1.010          C  
ATOM    263  CG1 VAL A  18      11.531 -10.504   9.065  1.00  1.010          C  
ATOM    264  CG2 VAL A  18      13.363  -9.259  10.222  1.00  1.010          C  
ATOM    265  H   VAL A  18      12.916 -12.831   9.083  1.00  0.800          H  
ATOM    266  HA  VAL A  18      13.904 -11.561  11.344  1.00  0.890          H  
ATOM    267  HB  VAL A  18      13.631 -10.829   8.951  1.00  1.210          H  
ATOM    268 1HG1 VAL A  18      11.521  -9.820   8.284  1.00  1.210          H  
ATOM    269 2HG1 VAL A  18      11.249 -11.478   8.684  1.00  1.210          H  
ATOM    270 3HG1 VAL A  18      10.824 -10.210   9.757  1.00  1.210          H  
ATOM    271 1HG2 VAL A  18      13.352  -8.596   9.380  1.00  1.210          H  
ATOM    272 2HG2 VAL A  18      12.711  -8.899  10.995  1.00  1.210          H  
ATOM    273 3HG2 VAL A  18      14.372  -9.339  10.617  1.00  1.210          H  
ATOM    274  N   GLY A  19      12.104 -10.917  12.950  1.00  0.800          N  
ATOM    275  CA  GLY A  19      11.100 -10.620  13.969  1.00  0.810          C  
ATOM    276  C   GLY A  19      10.810 -11.810  14.873  1.00  0.740          C  
ATOM    277  O   GLY A  19      10.235 -11.666  15.953  1.00  0.740          O  
ATOM    278  H   GLY A  19      13.073 -10.707  13.148  1.00  0.960          H  
ATOM    279 1HA  GLY A  19      11.438  -9.780  14.572  1.00  0.970          H  
ATOM    280 2HA  GLY A  19      10.176 -10.305  13.483  1.00  0.970          H  
ATOM    281  N   ARG A  20      11.288 -12.988  14.504  1.00  0.720          N  
ATOM    282  CA  ARG A  20      11.017 -14.174  15.290  1.00  0.660          C  
ATOM    283  C   ARG A  20      12.132 -14.319  16.319  1.00  0.670          C  
ATOM    284  O   ARG A  20      13.046 -15.131  16.182  1.00  1.000          O  
ATOM    285  CB  ARG A  20      10.875 -15.338  14.332  1.00  0.950          C  
ATOM    286  CG  ARG A  20       9.647 -15.153  13.356  1.00  0.950          C  
ATOM    287  CD  ARG A  20       9.601 -16.180  12.285  1.00  0.950          C  
ATOM    288  NE  ARG A  20       8.377 -16.093  11.424  1.00  0.950          N  
ATOM    289  CZ  ARG A  20       8.173 -15.300  10.319  1.00  0.950          C  
ATOM    290  NH1 ARG A  20       9.095 -14.457   9.888  1.00  0.950          N  
ATOM    291  NH2 ARG A  20       7.010 -15.414   9.699  1.00  0.950          N  
ATOM    292  H   ARG A  20      11.827 -13.104  13.638  1.00  0.860          H  
ATOM    293  HA  ARG A  20      10.072 -14.047  15.815  1.00  0.790          H  
ATOM    294 1HB  ARG A  20      11.774 -15.450  13.739  1.00  1.140          H  
ATOM    295 2HB  ARG A  20      10.733 -16.254  14.891  1.00  1.140          H  
ATOM    296 1HG  ARG A  20       8.718 -15.205  13.924  1.00  1.140          H  
ATOM    297 2HG  ARG A  20       9.715 -14.176  12.871  1.00  1.140          H  
ATOM    298 1HD  ARG A  20      10.478 -16.077  11.648  1.00  1.140          H  
ATOM    299 2HD  ARG A  20       9.612 -17.170  12.749  1.00  1.140          H  
ATOM    300  HE  ARG A  20       7.616 -16.703  11.679  1.00  1.140          H  
ATOM    301 1HH1 ARG A  20       9.969 -14.392  10.393  1.00  1.140          H  
ATOM    302 2HH1 ARG A  20       8.953 -13.881   9.031  1.00  1.140          H  
ATOM    303 1HH2 ARG A  20       6.335 -16.068  10.054  1.00  1.140          H  
ATOM    304 2HH2 ARG A  20       6.757 -14.819   8.898  1.00  1.140          H  
ATOM    305  N   ASN A  21      12.034 -13.452  17.318  1.00  0.730          N  
ATOM    306  CA  ASN A  21      13.033 -13.202  18.345  1.00  1.210          C  
ATOM    307  C   ASN A  21      13.099 -14.200  19.509  1.00  1.170          C  
ATOM    308  O   ASN A  21      12.135 -14.935  19.749  1.00  1.120          O  
ATOM    309  CB  ASN A  21      12.809 -11.800  18.862  1.00  1.500          C  
ATOM    310  CG  ASN A  21      13.223 -10.789  17.856  1.00  1.500          C  
ATOM    311  OD1 ASN A  21      14.319 -10.877  17.291  1.00  1.500          O  
ATOM    312  ND2 ASN A  21      12.385  -9.834  17.601  1.00  1.500          N  
ATOM    313  H   ASN A  21      11.198 -12.858  17.273  1.00  0.880          H  
ATOM    314  HA  ASN A  21      13.974 -13.209  17.818  1.00  1.450          H  
ATOM    315 1HB  ASN A  21      11.745 -11.667  19.056  1.00  1.800          H  
ATOM    316 2HB  ASN A  21      13.327 -11.633  19.799  1.00  1.800          H  
ATOM    317 1HD2 ASN A  21      12.630  -9.137  16.929  1.00  1.800          H  
ATOM    318 2HD2 ASN A  21      11.499  -9.801  18.067  1.00  1.800          H  
ATOM    319  N   PRO A  22      14.268 -14.307  20.197  1.00  1.340          N  
ATOM    320  CA  PRO A  22      14.518 -15.080  21.401  1.00  1.440          C  
ATOM    321  C   PRO A  22      13.556 -14.797  22.524  1.00  1.300          C  
ATOM    322  O   PRO A  22      13.155 -13.645  22.716  1.00  0.800          O  
ATOM    323  CB  PRO A  22      15.942 -14.699  21.790  1.00  2.160          C  
ATOM    324  CG  PRO A  22      16.590 -14.245  20.518  1.00  2.160          C  
ATOM    325  CD  PRO A  22      15.500 -13.575  19.730  1.00  2.160          C  
ATOM    326  HA  PRO A  22      14.468 -16.164  21.118  1.00  1.730          H  
ATOM    327 1HB  PRO A  22      15.898 -13.895  22.553  1.00  2.590          H  
ATOM    328 2HB  PRO A  22      16.451 -15.546  22.262  1.00  2.590          H  
ATOM    329 1HG  PRO A  22      17.432 -13.573  20.737  1.00  2.590          H  
ATOM    330 2HG  PRO A  22      17.012 -15.117  19.990  1.00  2.590          H  
ATOM    331 1HD  PRO A  22      15.466 -12.499  19.959  1.00  2.590          H  
ATOM    332 2HD  PRO A  22      15.738 -13.780  18.684  1.00  2.590          H  
ATOM    333  N   ASP A  23      13.203 -15.838  23.263  1.00  2.160          N  
ATOM    334  CA  ASP A  23      12.284 -15.836  24.401  1.00  2.160          C  
ATOM    335  C   ASP A  23      10.952 -15.122  24.152  1.00  1.990          C  
ATOM    336  O   ASP A  23      10.438 -14.422  25.027  1.00  2.780          O  
ATOM    337  CB  ASP A  23      12.973 -15.260  25.627  1.00  3.020          C  
ATOM    338  CG  ASP A  23      14.165 -16.126  26.052  1.00  3.020          C  
ATOM    339  OD1 ASP A  23      14.195 -17.294  25.691  1.00  3.020          O  
ATOM    340  OD2 ASP A  23      15.024 -15.628  26.738  1.00  3.020          O  
ATOM    341  H   ASP A  23      13.633 -16.729  23.042  1.00  2.590          H  
ATOM    342  HA  ASP A  23      12.050 -16.872  24.635  1.00  2.590          H  
ATOM    343 1HB  ASP A  23      13.320 -14.248  25.412  1.00  3.630          H  
ATOM    344 2HB  ASP A  23      12.267 -15.199  26.454  1.00  3.630          H  
ATOM    345  N   GLU A  24      10.394 -15.360  22.959  1.00  1.780          N  
ATOM    346  CA  GLU A  24       9.077 -14.899  22.543  1.00  2.730          C  
ATOM    347  C   GLU A  24       8.381 -16.174  22.121  1.00  3.080          C  
ATOM    348  O   GLU A  24       7.160 -16.262  22.011  1.00  3.810          O  
ATOM    349  CB  GLU A  24       9.121 -13.905  21.370  1.00  3.440          C  
ATOM    350  CG  GLU A  24       9.863 -12.575  21.600  1.00  3.440          C  
ATOM    351  CD  GLU A  24       9.164 -11.621  22.556  1.00  3.440          C  
ATOM    352  OE1 GLU A  24       8.026 -11.864  22.879  1.00  3.440          O  
ATOM    353  OE2 GLU A  24       9.759 -10.632  22.933  1.00  3.440          O  
ATOM    354  H   GLU A  24      10.890 -15.938  22.297  1.00  2.140          H  
ATOM    355  HA  GLU A  24       8.547 -14.456  23.387  1.00  3.280          H  
ATOM    356 1HB  GLU A  24       9.597 -14.388  20.515  1.00  4.130          H  
ATOM    357 2HB  GLU A  24       8.101 -13.660  21.070  1.00  4.130          H  
ATOM    358 1HG  GLU A  24      10.854 -12.797  21.987  1.00  4.130          H  
ATOM    359 2HG  GLU A  24       9.986 -12.085  20.638  1.00  4.130          H  
ATOM    360  N   GLN A  25       9.234 -17.145  21.795  1.00  2.880          N  
ATOM    361  CA  GLN A  25       8.837 -18.450  21.270  1.00  3.430          C  
ATOM    362  C   GLN A  25       9.051 -19.584  22.277  1.00  2.740          C  
ATOM    363  O   GLN A  25       8.331 -20.579  22.276  1.00  3.210          O  
ATOM    364  CB  GLN A  25       9.648 -18.772  20.020  1.00  4.580          C  
ATOM    365  CG  GLN A  25       9.417 -17.876  18.812  1.00  4.580          C  
ATOM    366  CD  GLN A  25      10.365 -18.256  17.667  1.00  4.580          C  
ATOM    367  OE1 GLN A  25      11.561 -18.462  17.903  1.00  4.580          O  
ATOM    368  NE2 GLN A  25       9.844 -18.357  16.459  1.00  4.580          N  
ATOM    369  H   GLN A  25      10.207 -16.915  21.934  1.00  3.460          H  
ATOM    370  HA  GLN A  25       7.776 -18.418  21.015  1.00  4.120          H  
ATOM    371 1HB  GLN A  25      10.708 -18.736  20.254  1.00  5.500          H  
ATOM    372 2HB  GLN A  25       9.426 -19.772  19.725  1.00  5.500          H  
ATOM    373 1HG  GLN A  25       8.389 -18.002  18.466  1.00  5.500          H  
ATOM    374 2HG  GLN A  25       9.605 -16.838  19.090  1.00  5.500          H  
ATOM    375 1HE2 GLN A  25      10.423 -18.623  15.682  1.00  5.500          H  
ATOM    376 2HE2 GLN A  25       8.868 -18.195  16.317  1.00  5.500          H  
ATOM    377  N   TRP A  26      10.105 -19.483  23.076  1.00  1.840          N  
ATOM    378  CA  TRP A  26      10.455 -20.494  24.073  1.00  1.480          C  
ATOM    379  C   TRP A  26      10.562 -21.916  23.503  1.00  0.960          C  
ATOM    380  O   TRP A  26      10.139 -22.881  24.139  1.00  1.150          O  
ATOM    381  CB  TRP A  26       9.441 -20.444  25.206  1.00  2.220          C  
ATOM    382  CG  TRP A  26       9.290 -19.065  25.729  1.00  2.220          C  
ATOM    383  CD1 TRP A  26      10.153 -18.386  26.526  1.00  2.220          C  
ATOM    384  CD2 TRP A  26       8.194 -18.175  25.479  1.00  2.220          C  
ATOM    385  NE1 TRP A  26       9.670 -17.143  26.781  1.00  2.220          N  
ATOM    386  CE2 TRP A  26       8.469 -16.999  26.154  1.00  2.220          C  
ATOM    387  CE3 TRP A  26       7.018 -18.281  24.744  1.00  2.220          C  
ATOM    388  CZ2 TRP A  26       7.615 -15.934  26.125  1.00  2.220          C  
ATOM    389  CZ3 TRP A  26       6.158 -17.211  24.715  1.00  2.220          C  
ATOM    390  CH2 TRP A  26       6.449 -16.065  25.390  1.00  2.220          C  
ATOM    391  H   TRP A  26      10.664 -18.655  23.024  1.00  2.210          H  
ATOM    392  HA  TRP A  26      11.428 -20.227  24.487  1.00  1.780          H  
ATOM    393 1HB  TRP A  26       8.472 -20.800  24.862  1.00  2.660          H  
ATOM    394 2HB  TRP A  26       9.758 -21.090  26.021  1.00  2.660          H  
ATOM    395  HD1 TRP A  26      11.099 -18.774  26.902  1.00  2.660          H  
ATOM    396  HE1 TRP A  26      10.122 -16.432  27.343  1.00  2.660          H  
ATOM    397  HE3 TRP A  26       6.781 -19.194  24.202  1.00  2.660          H  
ATOM    398  HZ2 TRP A  26       7.834 -15.006  26.653  1.00  2.660          H  
ATOM    399  HZ3 TRP A  26       5.243 -17.304  24.135  1.00  2.660          H  
ATOM    400  HH2 TRP A  26       5.752 -15.232  25.346  1.00  2.660          H  
ATOM    401  N   GLY A  27      11.164 -22.042  22.316  1.00  0.660          N  
ATOM    402  CA  GLY A  27      11.354 -23.320  21.634  1.00  0.600          C  
ATOM    403  C   GLY A  27      10.359 -23.527  20.496  1.00  0.640          C  
ATOM    404  O   GLY A  27      10.563 -24.368  19.623  1.00  0.890          O  
ATOM    405  H   GLY A  27      11.484 -21.210  21.844  1.00  0.790          H  
ATOM    406 1HA  GLY A  27      12.370 -23.374  21.246  1.00  0.720          H  
ATOM    407 2HA  GLY A  27      11.249 -24.131  22.354  1.00  0.720          H  
ATOM    408  N   PHE A  28       9.297 -22.748  20.468  1.00  0.620          N  
ATOM    409  CA  PHE A  28       8.303 -22.823  19.412  1.00  0.620          C  
ATOM    410  C   PHE A  28       8.844 -22.246  18.099  1.00  0.580          C  
ATOM    411  O   PHE A  28       9.768 -21.440  18.108  1.00  0.540          O  
ATOM    412  CB  PHE A  28       7.039 -22.154  19.904  1.00  0.870          C  
ATOM    413  CG  PHE A  28       5.947 -22.105  18.984  1.00  0.870          C  
ATOM    414  CD1 PHE A  28       5.457 -23.222  18.353  1.00  0.870          C  
ATOM    415  CD2 PHE A  28       5.335 -20.927  18.795  1.00  0.870          C  
ATOM    416  CE1 PHE A  28       4.405 -23.114  17.555  1.00  0.870          C  
ATOM    417  CE2 PHE A  28       4.279 -20.830  17.997  1.00  0.870          C  
ATOM    418  CZ  PHE A  28       3.828 -21.901  17.386  1.00  0.870          C  
ATOM    419  H   PHE A  28       9.132 -22.070  21.218  1.00  0.740          H  
ATOM    420  HA  PHE A  28       8.076 -23.876  19.241  1.00  0.740          H  
ATOM    421 1HB  PHE A  28       6.701 -22.647  20.815  1.00  1.040          H  
ATOM    422 2HB  PHE A  28       7.274 -21.136  20.169  1.00  1.040          H  
ATOM    423  HD1 PHE A  28       5.923 -24.199  18.499  1.00  1.040          H  
ATOM    424  HD2 PHE A  28       5.714 -20.040  19.299  1.00  1.040          H  
ATOM    425  HE1 PHE A  28       4.015 -24.001  17.064  1.00  1.040          H  
ATOM    426  HE2 PHE A  28       3.792 -19.870  17.846  1.00  1.040          H  
ATOM    427  HZ  PHE A  28       3.008 -21.783  16.775  1.00  1.040          H  
ATOM    428  N   ILE A  29       8.356 -22.742  16.963  1.00  0.640          N  
ATOM    429  CA  ILE A  29       8.828 -22.263  15.660  1.00  0.600          C  
ATOM    430  C   ILE A  29       8.197 -20.970  15.117  1.00  0.470          C  
ATOM    431  O   ILE A  29       8.874 -20.177  14.461  1.00  0.690          O  
ATOM    432  CB  ILE A  29       8.662 -23.391  14.606  1.00  0.860          C  
ATOM    433  CG1 ILE A  29       7.124 -23.783  14.408  1.00  0.860          C  
ATOM    434  CG2 ILE A  29       9.483 -24.585  15.046  1.00  0.860          C  
ATOM    435  CD1 ILE A  29       6.849 -24.717  13.268  1.00  0.860          C  
ATOM    436  H   ILE A  29       7.625 -23.438  17.015  1.00  0.770          H  
ATOM    437  HA  ILE A  29       9.896 -22.074  15.763  1.00  0.720          H  
ATOM    438  HB  ILE A  29       9.030 -23.040  13.640  1.00  1.030          H  
ATOM    439 1HG1 ILE A  29       6.751 -24.248  15.320  1.00  1.030          H  
ATOM    440 2HG1 ILE A  29       6.541 -22.931  14.182  1.00  1.030          H  
ATOM    441 1HG2 ILE A  29       9.417 -25.391  14.327  1.00  1.030          H  
ATOM    442 2HG2 ILE A  29      10.499 -24.290  15.135  1.00  1.030          H  
ATOM    443 3HG2 ILE A  29       9.127 -24.923  15.997  1.00  1.030          H  
ATOM    444 1HD1 ILE A  29       5.784 -24.908  13.209  1.00  1.030          H  
ATOM    445 2HD1 ILE A  29       7.179 -24.249  12.342  1.00  1.030          H  
ATOM    446 3HD1 ILE A  29       7.369 -25.651  13.401  1.00  1.030          H  
ATOM    447  N   ASN A  30       6.907 -20.782  15.331  1.00  0.530          N  
ATOM    448  CA  ASN A  30       6.174 -19.638  14.801  1.00  0.460          C  
ATOM    449  C   ASN A  30       5.805 -18.644  15.888  1.00  0.300          C  
ATOM    450  O   ASN A  30       6.180 -18.799  17.041  1.00  0.430          O  
ATOM    451  CB  ASN A  30       4.953 -20.078  14.011  1.00  0.670          C  
ATOM    452  CG  ASN A  30       5.259 -20.750  12.632  1.00  0.670          C  
ATOM    453  OD1 ASN A  30       6.216 -20.410  11.876  1.00  0.670          O  
ATOM    454  ND2 ASN A  30       4.412 -21.690  12.303  1.00  0.670          N  
ATOM    455  H   ASN A  30       6.410 -21.454  15.904  1.00  0.640          H  
ATOM    456  HA  ASN A  30       6.829 -19.108  14.111  1.00  0.550          H  
ATOM    457 1HB  ASN A  30       4.399 -20.792  14.616  1.00  0.810          H  
ATOM    458 2HB  ASN A  30       4.297 -19.241  13.840  1.00  0.810          H  
ATOM    459 1HD2 ASN A  30       4.514 -22.190  11.410  1.00  0.810          H  
ATOM    460 2HD2 ASN A  30       3.632 -21.893  12.931  1.00  0.810          H  
ATOM    461  N   CYS A  31       5.120 -17.579  15.506  1.00  0.200          N  
ATOM    462  CA  CYS A  31       4.630 -16.597  16.458  1.00  0.090          C  
ATOM    463  C   CYS A  31       3.377 -17.113  17.201  1.00  0.100          C  
ATOM    464  O   CYS A  31       2.458 -17.569  16.540  1.00  0.210          O  
ATOM    465  CB  CYS A  31       4.260 -15.335  15.710  1.00  0.170          C  
ATOM    466  SG  CYS A  31       3.591 -14.069  16.726  1.00  0.170          S  
ATOM    467  H   CYS A  31       4.902 -17.470  14.525  1.00  0.240          H  
ATOM    468  HA  CYS A  31       5.438 -16.356  17.138  1.00  0.110          H  
ATOM    469 1HB  CYS A  31       5.149 -14.944  15.233  1.00  0.200          H  
ATOM    470 2HB  CYS A  31       3.549 -15.561  14.929  1.00  0.200          H  
ATOM    471  HG  CYS A  31       2.732 -14.843  17.436  1.00  0.200          H  
ATOM    472  N   PRO A  32       3.336 -17.160  18.546  1.00  0.090          N  
ATOM    473  CA  PRO A  32       2.169 -17.537  19.348  1.00  0.130          C  
ATOM    474  C   PRO A  32       1.059 -16.487  19.211  1.00  0.090          C  
ATOM    475  O   PRO A  32       1.372 -15.305  19.005  1.00  0.090          O  
ATOM    476  CB  PRO A  32       2.710 -17.527  20.788  1.00  0.200          C  
ATOM    477  CG  PRO A  32       4.212 -17.644  20.652  1.00  0.200          C  
ATOM    478  CD  PRO A  32       4.557 -16.938  19.352  1.00  0.200          C  
ATOM    479  HA  PRO A  32       1.812 -18.529  19.053  1.00  0.160          H  
ATOM    480 1HB  PRO A  32       2.392 -16.613  21.307  1.00  0.230          H  
ATOM    481 2HB  PRO A  32       2.273 -18.376  21.341  1.00  0.230          H  
ATOM    482 1HG  PRO A  32       4.715 -17.177  21.517  1.00  0.230          H  
ATOM    483 2HG  PRO A  32       4.504 -18.694  20.659  1.00  0.230          H  
ATOM    484 1HD  PRO A  32       4.736 -15.862  19.512  1.00  0.230          H  
ATOM    485 2HD  PRO A  32       5.430 -17.459  18.945  1.00  0.230          H  
ATOM    486  N   ILE A  33      -0.206 -16.906  19.404  1.00  0.120          N  
ATOM    487  CA  ILE A  33      -1.308 -15.921  19.412  1.00  0.110          C  
ATOM    488  C   ILE A  33      -1.668 -15.535  20.848  1.00  0.150          C  
ATOM    489  O   ILE A  33      -2.160 -16.352  21.640  1.00  0.230          O  
ATOM    490  CB  ILE A  33      -2.625 -16.447  18.810  1.00  0.160          C  
ATOM    491  CG1 ILE A  33      -2.430 -17.024  17.433  1.00  0.160          C  
ATOM    492  CG2 ILE A  33      -3.660 -15.300  18.732  1.00  0.160          C  
ATOM    493  CD1 ILE A  33      -1.894 -16.105  16.404  1.00  0.160          C  
ATOM    494  H   ILE A  33      -0.367 -17.911  19.514  1.00  0.140          H  
ATOM    495  HA  ILE A  33      -0.998 -15.022  18.890  1.00  0.130          H  
ATOM    496  HB  ILE A  33      -3.024 -17.188  19.435  1.00  0.190          H  
ATOM    497 1HG1 ILE A  33      -1.729 -17.843  17.530  1.00  0.190          H  
ATOM    498 2HG1 ILE A  33      -3.384 -17.417  17.090  1.00  0.190          H  
ATOM    499 1HG2 ILE A  33      -4.594 -15.690  18.332  1.00  0.190          H  
ATOM    500 2HG2 ILE A  33      -3.849 -14.883  19.709  1.00  0.190          H  
ATOM    501 3HG2 ILE A  33      -3.311 -14.516  18.099  1.00  0.190          H  
ATOM    502 1HD1 ILE A  33      -1.797 -16.657  15.485  1.00  0.190          H  
ATOM    503 2HD1 ILE A  33      -2.555 -15.271  16.234  1.00  0.190          H  
ATOM    504 3HD1 ILE A  33      -0.919 -15.736  16.710  1.00  0.190          H  
ATOM    505  N   TYR A  34      -1.514 -14.254  21.153  1.00  0.200          N  
ATOM    506  CA  TYR A  34      -1.772 -13.710  22.487  1.00  0.320          C  
ATOM    507  C   TYR A  34      -3.273 -13.465  22.733  1.00  0.220          C  
ATOM    508  O   TYR A  34      -3.714 -12.326  22.905  1.00  0.300          O  
ATOM    509  CB  TYR A  34      -1.030 -12.383  22.571  1.00  0.400          C  
ATOM    510  CG  TYR A  34      -0.755 -11.829  23.920  1.00  0.400          C  
ATOM    511  CD1 TYR A  34       0.248 -12.380  24.674  1.00  0.400          C  
ATOM    512  CD2 TYR A  34      -1.468 -10.743  24.390  1.00  0.400          C  
ATOM    513  CE1 TYR A  34       0.571 -11.826  25.871  1.00  0.400          C  
ATOM    514  CE2 TYR A  34      -1.149 -10.193  25.601  1.00  0.400          C  
ATOM    515  CZ  TYR A  34      -0.125 -10.729  26.323  1.00  0.400          C  
ATOM    516  OH  TYR A  34       0.219 -10.200  27.494  1.00  0.400          O  
ATOM    517  H   TYR A  34      -1.103 -13.641  20.448  1.00  0.240          H  
ATOM    518  HA  TYR A  34      -1.404 -14.407  23.233  1.00  0.380          H  
ATOM    519 1HB  TYR A  34      -0.068 -12.502  22.076  1.00  0.480          H  
ATOM    520 2HB  TYR A  34      -1.572 -11.630  22.005  1.00  0.480          H  
ATOM    521  HD1 TYR A  34       0.801 -13.239  24.304  1.00  0.480          H  
ATOM    522  HD2 TYR A  34      -2.274 -10.310  23.791  1.00  0.480          H  
ATOM    523  HE1 TYR A  34       1.380 -12.245  26.468  1.00  0.480          H  
ATOM    524  HE2 TYR A  34      -1.700  -9.327  25.974  1.00  0.480          H  
ATOM    525  HH  TYR A  34      -0.356  -9.449  27.685  1.00  0.480          H  
ATOM    526  N   ARG A  35      -4.061 -14.533  22.830  1.00  0.230          N  
ATOM    527  CA  ARG A  35      -5.514 -14.365  23.043  1.00  0.360          C  
ATOM    528  C   ARG A  35      -5.909 -14.059  24.502  1.00  0.400          C  
ATOM    529  O   ARG A  35      -6.505 -14.886  25.203  1.00  0.510          O  
ATOM    530  CB  ARG A  35      -6.307 -15.573  22.597  1.00  0.450          C  
ATOM    531  CG  ARG A  35      -6.305 -15.836  21.145  1.00  0.450          C  
ATOM    532  CD  ARG A  35      -7.192 -16.942  20.801  1.00  0.450          C  
ATOM    533  NE  ARG A  35      -7.216 -17.174  19.368  1.00  0.450          N  
ATOM    534  CZ  ARG A  35      -7.661 -18.293  18.766  1.00  0.450          C  
ATOM    535  NH1 ARG A  35      -8.117 -19.298  19.481  1.00  0.450          N  
ATOM    536  NH2 ARG A  35      -7.628 -18.379  17.450  1.00  0.450          N  
ATOM    537  H   ARG A  35      -3.617 -15.443  22.687  1.00  0.280          H  
ATOM    538  HA  ARG A  35      -5.839 -13.525  22.432  1.00  0.430          H  
ATOM    539 1HB  ARG A  35      -5.930 -16.461  23.094  1.00  0.540          H  
ATOM    540 2HB  ARG A  35      -7.344 -15.430  22.877  1.00  0.540          H  
ATOM    541 1HG  ARG A  35      -6.594 -14.947  20.586  1.00  0.540          H  
ATOM    542 2HG  ARG A  35      -5.311 -16.147  20.868  1.00  0.540          H  
ATOM    543 1HD  ARG A  35      -6.844 -17.820  21.297  1.00  0.540          H  
ATOM    544 2HD  ARG A  35      -8.205 -16.709  21.128  1.00  0.540          H  
ATOM    545  HE  ARG A  35      -6.908 -16.393  18.764  1.00  0.540          H  
ATOM    546 1HH1 ARG A  35      -8.141 -19.229  20.489  1.00  0.540          H  
ATOM    547 2HH1 ARG A  35      -8.447 -20.138  19.026  1.00  0.540          H  
ATOM    548 1HH2 ARG A  35      -7.269 -17.603  16.900  1.00  0.540          H  
ATOM    549 2HH2 ARG A  35      -7.934 -19.224  16.991  1.00  0.540          H  
ATOM    550  N   GLY A  36      -5.597 -12.839  24.918  1.00  0.340          N  
ATOM    551  CA  GLY A  36      -5.822 -12.303  26.261  1.00  0.450          C  
ATOM    552  C   GLY A  36      -5.398 -10.846  26.257  1.00  0.290          C  
ATOM    553  O   GLY A  36      -4.455 -10.468  25.568  1.00  0.240          O  
ATOM    554  H   GLY A  36      -5.107 -12.267  24.223  1.00  0.410          H  
ATOM    555 1HA  GLY A  36      -6.849 -12.406  26.560  1.00  0.540          H  
ATOM    556 2HA  GLY A  36      -5.240 -12.857  26.989  1.00  0.540          H  
ATOM    557  N   SER A  37      -6.075 -10.017  27.032  1.00  0.420          N  
ATOM    558  CA  SER A  37      -5.738  -8.603  27.058  1.00  0.500          C  
ATOM    559  C   SER A  37      -4.614  -8.182  27.999  1.00  0.730          C  
ATOM    560  O   SER A  37      -3.949  -7.173  27.759  1.00  0.960          O  
ATOM    561  CB  SER A  37      -6.981  -7.823  27.416  1.00  0.670          C  
ATOM    562  OG  SER A  37      -7.382  -8.105  28.724  1.00  0.670          O  
ATOM    563  H   SER A  37      -6.882 -10.358  27.555  1.00  0.500          H  
ATOM    564  HA  SER A  37      -5.443  -8.328  26.047  1.00  0.600          H  
ATOM    565 1HB  SER A  37      -6.784  -6.763  27.315  1.00  0.800          H  
ATOM    566 2HB  SER A  37      -7.787  -8.078  26.723  1.00  0.800          H  
ATOM    567  HG  SER A  37      -8.165  -7.570  28.877  1.00  0.800          H  
ATOM    568  N   THR A  38      -4.343  -8.938  29.060  1.00  1.010          N  
ATOM    569  CA  THR A  38      -3.330  -8.497  30.028  1.00  1.320          C  
ATOM    570  C   THR A  38      -2.320  -9.535  30.461  1.00  2.080          C  
ATOM    571  O   THR A  38      -2.252 -10.653  29.920  1.00  2.640          O  
ATOM    572  CB  THR A  38      -3.965  -7.844  31.284  1.00  1.720          C  
ATOM    573  OG1 THR A  38      -4.710  -8.774  32.072  1.00  1.720          O  
ATOM    574  CG2 THR A  38      -4.840  -6.779  30.847  1.00  1.720          C  
ATOM    575  H   THR A  38      -4.887  -9.772  29.231  1.00  1.210          H  
ATOM    576  HA  THR A  38      -2.749  -7.705  29.556  1.00  1.580          H  
ATOM    577  HB  THR A  38      -3.194  -7.416  31.892  1.00  2.070          H  
ATOM    578  HG1 THR A  38      -5.053  -8.288  32.877  1.00  2.070          H  
ATOM    579 1HG2 THR A  38      -5.253  -6.285  31.678  1.00  2.070          H  
ATOM    580 2HG2 THR A  38      -4.230  -6.106  30.283  1.00  2.070          H  
ATOM    581 3HG2 THR A  38      -5.637  -7.153  30.248  1.00  2.070          H  
ATOM    582  N   VAL A  39      -1.468  -9.091  31.391  1.00  2.240          N  
ATOM    583  CA  VAL A  39      -0.420  -9.885  31.989  1.00  3.020          C  
ATOM    584  C   VAL A  39      -0.540  -9.907  33.498  1.00  3.770          C  
ATOM    585  O   VAL A  39      -1.202  -9.055  34.116  1.00  3.840          O  
ATOM    586  CB  VAL A  39       0.974  -9.327  31.633  1.00  3.920          C  
ATOM    587  CG1 VAL A  39       1.174  -9.373  30.165  1.00  3.920          C  
ATOM    588  CG2 VAL A  39       1.101  -7.883  32.152  1.00  3.920          C  
ATOM    589  H   VAL A  39      -1.587  -8.146  31.724  1.00  2.690          H  
ATOM    590  HA  VAL A  39      -0.501 -10.904  31.616  1.00  3.620          H  
ATOM    591  HB  VAL A  39       1.743  -9.949  32.096  1.00  4.700          H  
ATOM    592 1HG1 VAL A  39       2.160  -8.990  29.913  1.00  4.700          H  
ATOM    593 2HG1 VAL A  39       1.088 -10.407  29.836  1.00  4.700          H  
ATOM    594 3HG1 VAL A  39       0.420  -8.767  29.677  1.00  4.700          H  
ATOM    595 1HG2 VAL A  39       2.087  -7.491  31.902  1.00  4.700          H  
ATOM    596 2HG2 VAL A  39       0.342  -7.260  31.687  1.00  4.700          H  
ATOM    597 3HG2 VAL A  39       0.977  -7.867  33.230  1.00  4.700          H  
ATOM    598  N   LEU A  40       0.149 -10.877  34.057  1.00  4.550          N  
ATOM    599  CA  LEU A  40       0.284 -11.131  35.461  1.00  5.400          C  
ATOM    600  C   LEU A  40       1.501 -10.391  35.990  1.00  5.750          C  
ATOM    601  O   LEU A  40       2.474 -10.170  35.260  1.00  6.400          O  
ATOM    602  CB  LEU A  40       0.442 -12.648  35.650  1.00  7.220          C  
ATOM    603  CG  LEU A  40      -0.751 -13.532  35.120  1.00  7.220          C  
ATOM    604  CD1 LEU A  40      -0.349 -15.000  35.120  1.00  7.220          C  
ATOM    605  CD2 LEU A  40      -1.987 -13.339  36.031  1.00  7.220          C  
ATOM    606  H   LEU A  40       0.626 -11.512  33.428  1.00  5.460          H  
ATOM    607  HA  LEU A  40      -0.597 -10.766  35.966  1.00  6.480          H  
ATOM    608 1HB  LEU A  40       1.343 -12.963  35.141  1.00  8.660          H  
ATOM    609 2HB  LEU A  40       0.561 -12.845  36.716  1.00  8.660          H  
ATOM    610  HG  LEU A  40      -0.988 -13.244  34.095  1.00  8.660          H  
ATOM    611 1HD1 LEU A  40      -1.175 -15.607  34.741  1.00  8.660          H  
ATOM    612 2HD1 LEU A  40       0.516 -15.140  34.470  1.00  8.660          H  
ATOM    613 3HD1 LEU A  40      -0.103 -15.317  36.129  1.00  8.660          H  
ATOM    614 1HD2 LEU A  40      -2.805 -13.954  35.659  1.00  8.660          H  
ATOM    615 2HD2 LEU A  40      -1.742 -13.637  37.048  1.00  8.660          H  
ATOM    616 3HD2 LEU A  40      -2.294 -12.296  36.029  1.00  8.660          H  
ATOM    617  N   TYR A  41       1.447 -10.020  37.256  1.00  5.360          N  
ATOM    618  CA  TYR A  41       2.557  -9.320  37.904  1.00  5.660          C  
ATOM    619  C   TYR A  41       3.027  -9.999  39.173  1.00  5.890          C  
ATOM    620  O   TYR A  41       2.284 -10.784  39.761  1.00  5.630          O  
ATOM    621  CB  TYR A  41       2.187  -7.904  38.219  1.00  7.800          C  
ATOM    622  CG  TYR A  41       1.865  -7.064  37.059  1.00  7.800          C  
ATOM    623  CD1 TYR A  41       0.571  -6.889  36.713  1.00  7.800          C  
ATOM    624  CD2 TYR A  41       2.866  -6.468  36.338  1.00  7.800          C  
ATOM    625  CE1 TYR A  41       0.250  -6.114  35.647  1.00  7.800          C  
ATOM    626  CE2 TYR A  41       2.556  -5.685  35.264  1.00  7.800          C  
ATOM    627  CZ  TYR A  41       1.251  -5.504  34.919  1.00  7.800          C  
ATOM    628  OH  TYR A  41       0.946  -4.719  33.852  1.00  7.800          O  
ATOM    629  H   TYR A  41       0.588 -10.250  37.762  1.00  6.430          H  
ATOM    630  HA  TYR A  41       3.403  -9.307  37.218  1.00  6.790          H  
ATOM    631 1HB  TYR A  41       1.353  -7.894  38.879  1.00  9.360          H  
ATOM    632 2HB  TYR A  41       2.993  -7.477  38.723  1.00  9.360          H  
ATOM    633  HD1 TYR A  41      -0.193  -7.364  37.301  1.00  9.360          H  
ATOM    634  HD2 TYR A  41       3.905  -6.621  36.624  1.00  9.360          H  
ATOM    635  HE1 TYR A  41      -0.777  -5.980  35.382  1.00  9.360          H  
ATOM    636  HE2 TYR A  41       3.346  -5.206  34.685  1.00  9.360          H  
ATOM    637  HH  TYR A  41      -0.006  -4.716  33.721  1.00  9.360          H  
ATOM    638  N   LYS A  42       4.285  -9.739  39.571  1.00  6.470          N  
ATOM    639  CA  LYS A  42       4.801 -10.384  40.784  1.00  6.830          C  
ATOM    640  C   LYS A  42       5.401  -9.547  41.957  1.00  6.270          C  
ATOM    641  O   LYS A  42       5.158  -9.960  43.091  1.00  6.260          O  
ATOM    642  CB  LYS A  42       5.852 -11.462  40.410  1.00  9.420          C  
ATOM    643  CG  LYS A  42       5.395 -12.606  39.466  1.00  9.420          C  
ATOM    644  CD  LYS A  42       4.384 -13.567  40.100  1.00  9.420          C  
ATOM    645  CE  LYS A  42       4.055 -14.721  39.151  1.00  9.420          C  
ATOM    646  NZ  LYS A  42       3.068 -15.678  39.744  1.00  9.420          N  
ATOM    647  H   LYS A  42       4.837  -9.055  39.050  1.00  7.760          H  
ATOM    648  HA  LYS A  42       3.961 -10.913  41.229  1.00  8.200          H  
ATOM    649 1HB  LYS A  42       6.725 -11.033  39.988  1.00 11.300          H  
ATOM    650 2HB  LYS A  42       6.175 -11.943  41.333  1.00 11.300          H  
ATOM    651 1HG  LYS A  42       4.948 -12.169  38.575  1.00 11.300          H  
ATOM    652 2HG  LYS A  42       6.272 -13.174  39.159  1.00 11.300          H  
ATOM    653 1HD  LYS A  42       4.789 -13.968  41.028  1.00 11.300          H  
ATOM    654 2HD  LYS A  42       3.460 -13.039  40.324  1.00 11.300          H  
ATOM    655 1HE  LYS A  42       3.640 -14.311  38.231  1.00 11.300          H  
ATOM    656 2HE  LYS A  42       4.972 -15.260  38.917  1.00 11.300          H  
ATOM    657 1HZ  LYS A  42       2.879 -16.421  39.085  1.00 11.300          H  
ATOM    658 2HZ  LYS A  42       3.446 -16.074  40.594  1.00 11.300          H  
ATOM    659 3HZ  LYS A  42       2.210 -15.190  39.955  1.00 11.300          H  
ATOM    660  N   SER A  43       6.215  -8.446  41.794  1.00  5.900          N  
ATOM    661  CA  SER A  43       6.675  -7.630  40.639  1.00  5.450          C  
ATOM    662  C   SER A  43       5.590  -6.875  39.885  1.00  4.230          C  
ATOM    663  O   SER A  43       5.418  -7.096  38.688  1.00  3.850          O  
ATOM    664  CB  SER A  43       7.509  -8.400  39.620  1.00  7.810          C  
ATOM    665  OG  SER A  43       8.647  -8.983  40.204  1.00  7.810          O  
ATOM    666  H   SER A  43       6.626  -8.106  42.675  1.00  7.080          H  
ATOM    667  HA  SER A  43       7.347  -6.876  41.053  1.00  6.540          H  
ATOM    668 1HB  SER A  43       6.929  -9.122  39.094  1.00  9.370          H  
ATOM    669 2HB  SER A  43       7.844  -7.688  38.867  1.00  9.370          H  
ATOM    670  HG  SER A  43       9.136  -9.387  39.485  1.00  9.370          H  
ATOM    671  N   VAL A  44       4.811  -6.072  40.622  1.00  3.830          N  
ATOM    672  CA  VAL A  44       3.734  -5.207  40.107  1.00  2.670          C  
ATOM    673  C   VAL A  44       4.076  -3.721  40.261  1.00  1.730          C  
ATOM    674  O   VAL A  44       3.664  -2.874  39.452  1.00  0.740          O  
ATOM    675  CB  VAL A  44       2.374  -5.522  40.790  1.00  4.200          C  
ATOM    676  CG1 VAL A  44       2.314  -5.058  42.224  1.00  4.200          C  
ATOM    677  CG2 VAL A  44       1.245  -4.855  40.017  1.00  4.200          C  
ATOM    678  H   VAL A  44       5.029  -6.050  41.608  1.00  4.600          H  
ATOM    679  HA  VAL A  44       3.622  -5.394  39.044  1.00  3.200          H  
ATOM    680  HB  VAL A  44       2.238  -6.597  40.799  1.00  5.040          H  
ATOM    681 1HG1 VAL A  44       1.346  -5.336  42.589  1.00  5.040          H  
ATOM    682 2HG1 VAL A  44       3.090  -5.534  42.823  1.00  5.040          H  
ATOM    683 3HG1 VAL A  44       2.414  -3.977  42.305  1.00  5.040          H  
ATOM    684 1HG2 VAL A  44       0.296  -5.111  40.481  1.00  5.040          H  
ATOM    685 2HG2 VAL A  44       1.367  -3.773  40.028  1.00  5.040          H  
ATOM    686 3HG2 VAL A  44       1.244  -5.190  38.999  1.00  5.040          H  
ATOM    687  N   ASP A  45       4.762  -3.402  41.351  1.00  2.530          N  
ATOM    688  CA  ASP A  45       5.037  -2.038  41.735  1.00  2.620          C  
ATOM    689  C   ASP A  45       6.047  -1.442  40.802  1.00  1.850          C  
ATOM    690  O   ASP A  45       7.188  -1.916  40.720  1.00  2.030          O  
ATOM    691  CB  ASP A  45       5.565  -2.063  43.141  1.00  3.630          C  
ATOM    692  CG  ASP A  45       4.501  -2.532  44.055  1.00  3.630          C  
ATOM    693  OD1 ASP A  45       3.462  -1.929  44.121  1.00  3.630          O  
ATOM    694  OD2 ASP A  45       4.703  -3.569  44.615  1.00  3.630          O  
ATOM    695  H   ASP A  45       5.075  -4.137  41.962  1.00  3.040          H  
ATOM    696  HA  ASP A  45       4.114  -1.459  41.689  1.00  3.140          H  
ATOM    697 1HB  ASP A  45       6.406  -2.749  43.205  1.00  4.360          H  
ATOM    698 2HB  ASP A  45       5.921  -1.088  43.420  1.00  4.360          H  
ATOM    699  N   ASP A  46       5.593  -0.419  40.081  1.00  1.720          N  
ATOM    700  CA  ASP A  46       6.350   0.224  39.031  1.00  1.570          C  
ATOM    701  C   ASP A  46       6.810  -0.805  37.983  1.00  1.200          C  
ATOM    702  O   ASP A  46       7.864  -0.653  37.362  1.00  1.740          O  
ATOM    703  CB  ASP A  46       7.525   1.005  39.645  1.00  2.260          C  
ATOM    704  CG  ASP A  46       7.085   2.283  40.465  1.00  2.260          C  
ATOM    705  OD1 ASP A  46       6.037   2.864  40.172  1.00  2.260          O  
ATOM    706  OD2 ASP A  46       7.837   2.710  41.302  1.00  2.260          O  
ATOM    707  H   ASP A  46       4.651  -0.091  40.258  1.00  2.060          H  
ATOM    708  HA  ASP A  46       5.700   0.943  38.533  1.00  1.880          H  
ATOM    709 1HB  ASP A  46       8.078   0.355  40.320  1.00  2.710          H  
ATOM    710 2HB  ASP A  46       8.217   1.294  38.888  1.00  2.710          H  
ATOM    711  N   ALA A  47       5.970  -1.815  37.696  1.00  1.510          N  
ATOM    712  CA  ALA A  47       6.356  -2.851  36.742  1.00  2.700          C  
ATOM    713  C   ALA A  47       6.671  -2.318  35.352  1.00  3.240          C  
ATOM    714  O   ALA A  47       7.547  -2.865  34.678  1.00  4.230          O  
ATOM    715  CB  ALA A  47       5.269  -3.891  36.634  1.00  3.300          C  
ATOM    716  H   ALA A  47       5.071  -1.915  38.183  1.00  1.810          H  
ATOM    717  HA  ALA A  47       7.253  -3.331  37.128  1.00  3.240          H  
ATOM    718 1HB  ALA A  47       5.591  -4.679  35.961  1.00  3.960          H  
ATOM    719 2HB  ALA A  47       5.087  -4.308  37.607  1.00  3.960          H  
ATOM    720 3HB  ALA A  47       4.359  -3.436  36.258  1.00  3.960          H  
ATOM    721  N   LEU A  48       5.962  -1.281  34.897  1.00  3.080          N  
ATOM    722  CA  LEU A  48       6.238  -0.751  33.561  1.00  4.270          C  
ATOM    723  C   LEU A  48       7.561   0.013  33.561  1.00  4.480          C  
ATOM    724  O   LEU A  48       8.381  -0.116  32.653  1.00  5.440          O  
ATOM    725  CB  LEU A  48       5.078   0.121  33.065  1.00  5.500          C  
ATOM    726  CG  LEU A  48       5.216   0.737  31.635  1.00  5.500          C  
ATOM    727  CD1 LEU A  48       5.423  -0.380  30.582  1.00  5.500          C  
ATOM    728  CD2 LEU A  48       3.931   1.527  31.333  1.00  5.500          C  
ATOM    729  H   LEU A  48       5.241  -0.875  35.480  1.00  3.700          H  
ATOM    730  HA  LEU A  48       6.331  -1.602  32.889  1.00  5.120          H  
ATOM    731 1HB  LEU A  48       4.172  -0.485  33.071  1.00  6.600          H  
ATOM    732 2HB  LEU A  48       4.942   0.944  33.764  1.00  6.600          H  
ATOM    733  HG  LEU A  48       6.075   1.409  31.593  1.00  6.600          H  
ATOM    734 1HD1 LEU A  48       5.496   0.070  29.591  1.00  6.600          H  
ATOM    735 2HD1 LEU A  48       6.341  -0.933  30.777  1.00  6.600          H  
ATOM    736 3HD1 LEU A  48       4.591  -1.068  30.605  1.00  6.600          H  
ATOM    737 1HD2 LEU A  48       3.999   1.973  30.340  1.00  6.600          H  
ATOM    738 2HD2 LEU A  48       3.069   0.862  31.371  1.00  6.600          H  
ATOM    739 3HD2 LEU A  48       3.808   2.315  32.074  1.00  6.600          H  
ATOM    740  N   LYS A  49       7.789   0.804  34.604  1.00  3.750          N  
ATOM    741  CA  LYS A  49       9.015   1.595  34.755  1.00  4.060          C  
ATOM    742  C   LYS A  49      10.236   0.661  34.803  1.00  4.510          C  
ATOM    743  O   LYS A  49      11.313   0.981  34.293  1.00  4.860          O  
ATOM    744  CB  LYS A  49       8.925   2.417  36.020  1.00  5.560          C  
ATOM    745  CG  LYS A  49       7.886   3.531  35.982  1.00  5.560          C  
ATOM    746  CD  LYS A  49       7.797   4.162  37.339  1.00  5.560          C  
ATOM    747  CE  LYS A  49       6.667   5.146  37.475  1.00  5.560          C  
ATOM    748  NZ  LYS A  49       6.480   5.519  38.904  1.00  5.560          N  
ATOM    749  H   LYS A  49       7.070   0.874  35.308  1.00  4.500          H  
ATOM    750  HA  LYS A  49       9.120   2.255  33.895  1.00  4.870          H  
ATOM    751 1HB  LYS A  49       8.687   1.763  36.830  1.00  6.670          H  
ATOM    752 2HB  LYS A  49       9.897   2.862  36.233  1.00  6.670          H  
ATOM    753 1HG  LYS A  49       8.177   4.283  35.245  1.00  6.670          H  
ATOM    754 2HG  LYS A  49       6.917   3.125  35.704  1.00  6.670          H  
ATOM    755 1HD  LYS A  49       7.655   3.400  38.064  1.00  6.670          H  
ATOM    756 2HD  LYS A  49       8.732   4.671  37.563  1.00  6.670          H  
ATOM    757 1HE  LYS A  49       6.885   6.043  36.897  1.00  6.670          H  
ATOM    758 2HE  LYS A  49       5.746   4.698  37.104  1.00  6.670          H  
ATOM    759 1HZ  LYS A  49       5.718   6.166  39.000  1.00  6.670          H  
ATOM    760 2HZ  LYS A  49       6.265   4.636  39.446  1.00  6.670          H  
ATOM    761 3HZ  LYS A  49       7.320   5.932  39.270  1.00  6.670          H  
ATOM    762  N   ARG A  50      10.019  -0.535  35.370  1.00  4.680          N  
ATOM    763  CA  ARG A  50      11.008  -1.600  35.514  1.00  5.360          C  
ATOM    764  C   ARG A  50      11.115  -2.459  34.243  1.00  5.480          C  
ATOM    765  O   ARG A  50      11.823  -3.468  34.237  1.00  6.100          O  
ATOM    766  CB  ARG A  50      10.635  -2.516  36.667  1.00  7.230          C  
ATOM    767  CG  ARG A  50      10.688  -1.914  38.063  1.00  7.230          C  
ATOM    768  CD  ARG A  50      10.180  -2.894  39.055  1.00  7.230          C  
ATOM    769  NE  ARG A  50      10.032  -2.326  40.380  1.00  7.230          N  
ATOM    770  CZ  ARG A  50      11.010  -2.184  41.302  1.00  7.230          C  
ATOM    771  NH1 ARG A  50      12.250  -2.559  41.035  1.00  7.230          N  
ATOM    772  NH2 ARG A  50      10.725  -1.666  42.486  1.00  7.230          N  
ATOM    773  H   ARG A  50       9.114  -0.679  35.829  1.00  5.620          H  
ATOM    774  HA  ARG A  50      11.977  -1.146  35.714  1.00  6.430          H  
ATOM    775 1HB  ARG A  50       9.622  -2.872  36.509  1.00  8.680          H  
ATOM    776 2HB  ARG A  50      11.288  -3.387  36.663  1.00  8.680          H  
ATOM    777 1HG  ARG A  50      11.721  -1.683  38.304  1.00  8.680          H  
ATOM    778 2HG  ARG A  50      10.105  -1.007  38.123  1.00  8.680          H  
ATOM    779 1HD  ARG A  50       9.190  -3.226  38.733  1.00  8.680          H  
ATOM    780 2HD  ARG A  50      10.842  -3.753  39.112  1.00  8.680          H  
ATOM    781  HE  ARG A  50       9.068  -2.040  40.636  1.00  8.680          H  
ATOM    782 1HH1 ARG A  50      12.480  -2.956  40.138  1.00  8.680          H  
ATOM    783 2HH1 ARG A  50      12.973  -2.449  41.732  1.00  8.680          H  
ATOM    784 1HH2 ARG A  50       9.778  -1.376  42.704  1.00  8.680          H  
ATOM    785 2HH2 ARG A  50      11.450  -1.560  43.178  1.00  8.680          H  
ATOM    786  N   ARG A  51      10.437  -2.026  33.172  1.00  5.190          N  
ATOM    787  CA  ARG A  51      10.383  -2.614  31.842  1.00  4.600          C  
ATOM    788  C   ARG A  51       9.612  -3.917  31.639  1.00  3.670          C  
ATOM    789  O   ARG A  51      10.050  -4.751  30.848  1.00  3.850          O  
ATOM    790  CB  ARG A  51      11.798  -2.829  31.305  1.00  6.680          C  
ATOM    791  CG  ARG A  51      12.637  -1.568  31.200  1.00  6.680          C  
ATOM    792  CD  ARG A  51      13.971  -1.836  30.621  1.00  6.680          C  
ATOM    793  NE  ARG A  51      14.780  -0.619  30.544  1.00  6.680          N  
ATOM    794  CZ  ARG A  51      16.063  -0.555  30.119  1.00  6.680          C  
ATOM    795  NH1 ARG A  51      16.692  -1.646  29.725  1.00  6.680          N  
ATOM    796  NH2 ARG A  51      16.692   0.612  30.099  1.00  6.680          N  
ATOM    797  H   ARG A  51       9.851  -1.197  33.269  1.00  6.230          H  
ATOM    798  HA  ARG A  51       9.910  -1.866  31.205  1.00  5.520          H  
ATOM    799 1HB  ARG A  51      12.340  -3.558  31.894  1.00  8.010          H  
ATOM    800 2HB  ARG A  51      11.732  -3.230  30.297  1.00  8.010          H  
ATOM    801 1HG  ARG A  51      12.125  -0.848  30.566  1.00  8.010          H  
ATOM    802 2HG  ARG A  51      12.780  -1.136  32.191  1.00  8.010          H  
ATOM    803 1HD  ARG A  51      14.492  -2.559  31.250  1.00  8.010          H  
ATOM    804 2HD  ARG A  51      13.854  -2.240  29.616  1.00  8.010          H  
ATOM    805  HE  ARG A  51      14.341   0.245  30.841  1.00  8.010          H  
ATOM    806 1HH1 ARG A  51      16.220  -2.537  29.737  1.00  8.010          H  
ATOM    807 2HH1 ARG A  51      17.650  -1.593  29.408  1.00  8.010          H  
ATOM    808 1HH2 ARG A  51      16.213   1.450  30.401  1.00  8.010          H  
ATOM    809 2HH2 ARG A  51      17.650   0.668  29.784  1.00  8.010          H  
ATOM    810  N   SER A  52       8.434  -4.065  32.266  1.00  2.950          N  
ATOM    811  CA  SER A  52       7.553  -5.190  31.950  1.00  2.080          C  
ATOM    812  C   SER A  52       6.775  -4.706  30.705  1.00  1.560          C  
ATOM    813  O   SER A  52       5.873  -3.875  30.830  1.00  1.240          O  
ATOM    814  CB  SER A  52       6.603  -5.488  33.096  1.00  3.260          C  
ATOM    815  OG  SER A  52       5.734  -6.540  32.768  1.00  3.260          O  
ATOM    816  H   SER A  52       8.138  -3.404  32.988  1.00  3.540          H  
ATOM    817  HA  SER A  52       8.155  -6.069  31.754  1.00  2.500          H  
ATOM    818 1HB  SER A  52       7.176  -5.742  33.986  1.00  3.910          H  
ATOM    819 2HB  SER A  52       6.024  -4.594  33.325  1.00  3.910          H  
ATOM    820  HG  SER A  52       5.187  -6.684  33.546  1.00  3.910          H  
ATOM    821  N   PRO A  53       7.088  -5.214  29.495  1.00  1.890          N  
ATOM    822  CA  PRO A  53       6.642  -4.691  28.206  1.00  1.940          C  
ATOM    823  C   PRO A  53       5.161  -4.706  27.817  1.00  1.540          C  
ATOM    824  O   PRO A  53       4.774  -3.901  26.969  1.00  1.890          O  
ATOM    825  CB  PRO A  53       7.406  -5.593  27.224  1.00  2.910          C  
ATOM    826  CG  PRO A  53       7.668  -6.881  27.977  1.00  2.910          C  
ATOM    827  CD  PRO A  53       7.863  -6.478  29.399  1.00  2.910          C  
ATOM    828  HA  PRO A  53       7.022  -3.663  28.118  1.00  2.330          H  
ATOM    829 1HB  PRO A  53       6.808  -5.743  26.318  1.00  3.490          H  
ATOM    830 2HB  PRO A  53       8.332  -5.095  26.910  1.00  3.490          H  
ATOM    831 1HG  PRO A  53       6.835  -7.576  27.857  1.00  3.490          H  
ATOM    832 2HG  PRO A  53       8.554  -7.379  27.558  1.00  3.490          H  
ATOM    833 1HD  PRO A  53       7.429  -7.255  30.050  1.00  3.490          H  
ATOM    834 2HD  PRO A  53       8.926  -6.329  29.577  1.00  3.490          H  
ATOM    835  N   TYR A  54       4.317  -5.564  28.404  1.00  1.210          N  
ATOM    836  CA  TYR A  54       2.947  -5.607  27.896  1.00  0.910          C  
ATOM    837  C   TYR A  54       1.846  -5.499  28.938  1.00  1.000          C  
ATOM    838  O   TYR A  54       1.101  -6.441  29.177  1.00  1.670          O  
ATOM    839  CB  TYR A  54       2.772  -6.893  27.097  1.00  1.390          C  
ATOM    840  CG  TYR A  54       3.822  -7.056  26.014  1.00  1.390          C  
ATOM    841  CD1 TYR A  54       3.858  -6.172  24.976  1.00  1.390          C  
ATOM    842  CD2 TYR A  54       4.720  -8.104  26.046  1.00  1.390          C  
ATOM    843  CE1 TYR A  54       4.749  -6.305  23.969  1.00  1.390          C  
ATOM    844  CE2 TYR A  54       5.638  -8.245  25.020  1.00  1.390          C  
ATOM    845  CZ  TYR A  54       5.636  -7.343  23.981  1.00  1.390          C  
ATOM    846  OH  TYR A  54       6.512  -7.472  22.952  1.00  1.390          O  
ATOM    847  H   TYR A  54       4.599  -6.210  29.128  1.00  1.450          H  
ATOM    848  HA  TYR A  54       2.805  -4.765  27.219  1.00  1.090          H  
ATOM    849 1HB  TYR A  54       2.826  -7.752  27.761  1.00  1.670          H  
ATOM    850 2HB  TYR A  54       1.787  -6.900  26.620  1.00  1.670          H  
ATOM    851  HD1 TYR A  54       3.163  -5.350  24.964  1.00  1.670          H  
ATOM    852  HD2 TYR A  54       4.700  -8.820  26.866  1.00  1.670          H  
ATOM    853  HE1 TYR A  54       4.750  -5.586  23.152  1.00  1.670          H  
ATOM    854  HE2 TYR A  54       6.350  -9.073  25.025  1.00  1.670          H  
ATOM    855  HH  TYR A  54       6.271  -6.841  22.246  1.00  1.670          H  
ATOM    856  N   TRP A  55       1.698  -4.336  29.551  1.00  1.350          N  
ATOM    857  CA  TRP A  55       0.677  -4.175  30.587  1.00  1.660          C  
ATOM    858  C   TRP A  55      -0.777  -4.359  30.086  1.00  1.410          C  
ATOM    859  O   TRP A  55      -1.649  -4.794  30.843  1.00  1.610          O  
ATOM    860  CB  TRP A  55       0.884  -2.812  31.268  1.00  2.200          C  
ATOM    861  CG  TRP A  55       0.695  -1.619  30.378  1.00  2.200          C  
ATOM    862  CD1 TRP A  55       1.656  -1.019  29.623  1.00  2.200          C  
ATOM    863  CD2 TRP A  55      -0.499  -0.837  30.186  1.00  2.200          C  
ATOM    864  NE1 TRP A  55       1.142   0.052  28.966  1.00  2.200          N  
ATOM    865  CE2 TRP A  55      -0.176   0.181  29.292  1.00  2.200          C  
ATOM    866  CE3 TRP A  55      -1.789  -0.911  30.692  1.00  2.200          C  
ATOM    867  CZ2 TRP A  55      -1.103   1.112  28.880  1.00  2.200          C  
ATOM    868  CZ3 TRP A  55      -2.721   0.024  30.271  1.00  2.200          C  
ATOM    869  CH2 TRP A  55      -2.387   1.004  29.388  1.00  2.200          C  
ATOM    870  H   TRP A  55       2.316  -3.571  29.321  1.00  1.620          H  
ATOM    871  HA  TRP A  55       0.861  -4.937  31.337  1.00  1.990          H  
ATOM    872 1HB  TRP A  55       0.191  -2.721  32.104  1.00  2.640          H  
ATOM    873 2HB  TRP A  55       1.894  -2.767  31.680  1.00  2.640          H  
ATOM    874  HD1 TRP A  55       2.683  -1.345  29.548  1.00  2.640          H  
ATOM    875  HE1 TRP A  55       1.655   0.660  28.342  1.00  2.640          H  
ATOM    876  HE3 TRP A  55      -2.064  -1.697  31.397  1.00  2.640          H  
ATOM    877  HZ2 TRP A  55      -0.850   1.907  28.178  1.00  2.640          H  
ATOM    878  HZ3 TRP A  55      -3.726  -0.041  30.658  1.00  2.640          H  
ATOM    879  HH2 TRP A  55      -3.146   1.721  29.080  1.00  2.640          H  
ATOM    880  N   TYR A  56      -1.024  -4.083  28.801  1.00  1.130          N  
ATOM    881  CA  TYR A  56      -2.347  -4.214  28.193  1.00  0.940          C  
ATOM    882  C   TYR A  56      -2.183  -4.361  26.673  1.00  0.730          C  
ATOM    883  O   TYR A  56      -1.426  -3.596  26.058  1.00  0.780          O  
ATOM    884  CB  TYR A  56      -3.241  -3.028  28.564  1.00  1.390          C  
ATOM    885  CG  TYR A  56      -4.662  -3.144  28.099  1.00  1.390          C  
ATOM    886  CD1 TYR A  56      -5.535  -3.906  28.815  1.00  1.390          C  
ATOM    887  CD2 TYR A  56      -5.094  -2.497  26.990  1.00  1.390          C  
ATOM    888  CE1 TYR A  56      -6.818  -4.057  28.436  1.00  1.390          C  
ATOM    889  CE2 TYR A  56      -6.414  -2.638  26.593  1.00  1.390          C  
ATOM    890  CZ  TYR A  56      -7.263  -3.422  27.317  1.00  1.390          C  
ATOM    891  OH  TYR A  56      -8.554  -3.585  26.945  1.00  1.390          O  
ATOM    892  H   TYR A  56      -0.275  -3.761  28.205  1.00  1.360          H  
ATOM    893  HA  TYR A  56      -2.812  -5.124  28.566  1.00  1.130          H  
ATOM    894 1HB  TYR A  56      -3.266  -2.944  29.637  1.00  1.670          H  
ATOM    895 2HB  TYR A  56      -2.817  -2.109  28.159  1.00  1.670          H  
ATOM    896  HD1 TYR A  56      -5.202  -4.390  29.680  1.00  1.670          H  
ATOM    897  HD2 TYR A  56      -4.399  -1.874  26.428  1.00  1.670          H  
ATOM    898  HE1 TYR A  56      -7.491  -4.679  29.025  1.00  1.670          H  
ATOM    899  HE2 TYR A  56      -6.782  -2.129  25.714  1.00  1.670          H  
ATOM    900  HH  TYR A  56      -8.716  -3.133  26.111  1.00  1.670          H  
ATOM    901  N   GLY A  57      -2.958  -5.266  26.069  1.00  0.750          N  
ATOM    902  CA  GLY A  57      -2.918  -5.605  24.650  1.00  0.800          C  
ATOM    903  C   GLY A  57      -3.021  -4.462  23.648  1.00  0.750          C  
ATOM    904  O   GLY A  57      -2.508  -4.611  22.533  1.00  0.760          O  
ATOM    905  H   GLY A  57      -3.546  -5.850  26.657  1.00  0.900          H  
ATOM    906 1HA  GLY A  57      -1.983  -6.133  24.469  1.00  0.960          H  
ATOM    907 2HA  GLY A  57      -3.701  -6.330  24.448  1.00  0.960          H  
ATOM    908  N   THR A  58      -3.673  -3.333  23.999  1.00  0.840          N  
ATOM    909  CA  THR A  58      -3.758  -2.219  23.048  1.00  0.900          C  
ATOM    910  C   THR A  58      -2.558  -1.294  23.165  1.00  0.860          C  
ATOM    911  O   THR A  58      -2.409  -0.354  22.384  1.00  1.070          O  
ATOM    912  CB  THR A  58      -5.031  -1.356  23.169  1.00  1.240          C  
ATOM    913  OG1 THR A  58      -5.114  -0.746  24.434  1.00  1.240          O  
ATOM    914  CG2 THR A  58      -6.243  -2.160  22.911  1.00  1.240          C  
ATOM    915  H   THR A  58      -4.121  -3.242  24.902  1.00  1.010          H  
ATOM    916  HA  THR A  58      -3.738  -2.635  22.053  1.00  1.080          H  
ATOM    917  HB  THR A  58      -4.988  -0.563  22.450  1.00  1.480          H  
ATOM    918  HG1 THR A  58      -5.725   0.019  24.325  1.00  1.480          H  
ATOM    919 1HG2 THR A  58      -7.116  -1.527  22.991  1.00  1.480          H  
ATOM    920 2HG2 THR A  58      -6.195  -2.580  21.916  1.00  1.480          H  
ATOM    921 3HG2 THR A  58      -6.301  -2.940  23.630  1.00  1.480          H  
ATOM    922  N   ALA A  59      -1.712  -1.520  24.169  1.00  0.800          N  
ATOM    923  CA  ALA A  59      -0.487  -0.757  24.302  1.00  0.780          C  
ATOM    924  C   ALA A  59       0.531  -1.540  23.481  1.00  0.740          C  
ATOM    925  O   ALA A  59       1.410  -0.991  22.813  1.00  0.850          O  
ATOM    926  CB  ALA A  59      -0.082  -0.589  25.755  1.00  1.100          C  
ATOM    927  H   ALA A  59      -1.876  -2.290  24.812  1.00  0.960          H  
ATOM    928  HA  ALA A  59      -0.619   0.226  23.847  1.00  0.940          H  
ATOM    929 1HB  ALA A  59       0.847  -0.030  25.809  1.00  1.320          H  
ATOM    930 2HB  ALA A  59      -0.865  -0.051  26.273  1.00  1.320          H  
ATOM    931 3HB  ALA A  59       0.055  -1.562  26.219  1.00  1.320          H  
ATOM    932  N   GLY A  60       0.346  -2.863  23.513  1.00  0.700          N  
ATOM    933  CA  GLY A  60       1.162  -3.812  22.780  1.00  0.750          C  
ATOM    934  C   GLY A  60       1.070  -5.225  23.344  1.00  0.660          C  
ATOM    935  O   GLY A  60       0.702  -5.446  24.496  1.00  0.730          O  
ATOM    936  H   GLY A  60      -0.388  -3.219  24.126  1.00  0.840          H  
ATOM    937 1HA  GLY A  60       0.844  -3.819  21.738  1.00  0.900          H  
ATOM    938 2HA  GLY A  60       2.199  -3.482  22.795  1.00  0.900          H  
ATOM    939  N   ASN A  61       1.486  -6.181  22.532  1.00  0.540          N  
ATOM    940  CA  ASN A  61       1.516  -7.588  22.907  1.00  0.470          C  
ATOM    941  C   ASN A  61       2.566  -8.262  22.014  1.00  0.380          C  
ATOM    942  O   ASN A  61       2.892  -7.690  20.968  1.00  0.320          O  
ATOM    943  CB  ASN A  61       0.123  -8.152  22.750  1.00  0.690          C  
ATOM    944  CG  ASN A  61      -0.348  -8.151  21.407  1.00  0.690          C  
ATOM    945  OD1 ASN A  61       0.126  -9.000  20.591  1.00  0.690          O  
ATOM    946  ND2 ASN A  61      -1.279  -7.237  21.102  1.00  0.690          N  
ATOM    947  H   ASN A  61       1.779  -5.905  21.604  1.00  0.650          H  
ATOM    948  HA  ASN A  61       1.817  -7.680  23.947  1.00  0.560          H  
ATOM    949 1HB  ASN A  61       0.084  -9.131  23.062  1.00  0.820          H  
ATOM    950 2HB  ASN A  61      -0.566  -7.591  23.366  1.00  0.820          H  
ATOM    951 1HD2 ASN A  61      -1.660  -7.197  20.175  1.00  0.820          H  
ATOM    952 2HD2 ASN A  61      -1.619  -6.545  21.789  1.00  0.820          H  
ATOM    953  N   PRO A  62       3.098  -9.455  22.353  1.00  0.380          N  
ATOM    954  CA  PRO A  62       4.074 -10.199  21.572  1.00  0.320          C  
ATOM    955  C   PRO A  62       3.631 -10.667  20.179  1.00  0.260          C  
ATOM    956  O   PRO A  62       4.493 -10.933  19.339  1.00  0.280          O  
ATOM    957  CB  PRO A  62       4.404 -11.388  22.480  1.00  0.480          C  
ATOM    958  CG  PRO A  62       3.235 -11.528  23.384  1.00  0.480          C  
ATOM    959  CD  PRO A  62       2.752 -10.116  23.620  1.00  0.480          C  
ATOM    960  HA  PRO A  62       4.978  -9.589  21.498  1.00  0.380          H  
ATOM    961 1HB  PRO A  62       4.582 -12.287  21.868  1.00  0.580          H  
ATOM    962 2HB  PRO A  62       5.352 -11.190  23.021  1.00  0.580          H  
ATOM    963 1HG  PRO A  62       2.486 -12.171  22.901  1.00  0.580          H  
ATOM    964 2HG  PRO A  62       3.541 -12.036  24.314  1.00  0.580          H  
ATOM    965 1HD  PRO A  62       1.723 -10.147  23.805  1.00  0.580          H  
ATOM    966 2HD  PRO A  62       3.279  -9.681  24.440  1.00  0.580          H  
ATOM    967  N   THR A  63       2.319 -10.772  19.900  1.00  0.260          N  
ATOM    968  CA  THR A  63       1.935 -11.247  18.575  1.00  0.240          C  
ATOM    969  C   THR A  63       2.144 -10.079  17.617  1.00  0.230          C  
ATOM    970  O   THR A  63       2.746 -10.211  16.535  1.00  0.330          O  
ATOM    971  CB  THR A  63       0.476 -11.791  18.537  1.00  0.340          C  
ATOM    972  OG1 THR A  63       0.318 -12.886  19.472  1.00  0.340          O  
ATOM    973  CG2 THR A  63       0.123 -12.328  17.167  1.00  0.340          C  
ATOM    974  H   THR A  63       1.563 -10.525  20.540  1.00  0.310          H  
ATOM    975  HA  THR A  63       2.598 -12.048  18.292  1.00  0.290          H  
ATOM    976  HB  THR A  63      -0.218 -10.992  18.800  1.00  0.410          H  
ATOM    977  HG1 THR A  63       0.896 -13.651  19.199  1.00  0.410          H  
ATOM    978 1HG2 THR A  63      -0.872 -12.708  17.208  1.00  0.410          H  
ATOM    979 2HG2 THR A  63       0.194 -11.550  16.424  1.00  0.410          H  
ATOM    980 3HG2 THR A  63       0.792 -13.136  16.901  1.00  0.410          H  
ATOM    981  N   VAL A  64       1.637  -8.929  18.043  1.00  0.210          N  
ATOM    982  CA  VAL A  64       1.733  -7.693  17.303  1.00  0.300          C  
ATOM    983  C   VAL A  64       3.205  -7.289  17.196  1.00  0.300          C  
ATOM    984  O   VAL A  64       3.643  -6.855  16.131  1.00  0.330          O  
ATOM    985  CB  VAL A  64       0.899  -6.581  17.970  1.00  0.380          C  
ATOM    986  CG1 VAL A  64       1.136  -5.247  17.258  1.00  0.380          C  
ATOM    987  CG2 VAL A  64      -0.604  -6.959  17.946  1.00  0.380          C  
ATOM    988  H   VAL A  64       1.150  -8.934  18.943  1.00  0.250          H  
ATOM    989  HA  VAL A  64       1.353  -7.857  16.295  1.00  0.360          H  
ATOM    990  HB  VAL A  64       1.223  -6.474  19.006  1.00  0.460          H  
ATOM    991 1HG1 VAL A  64       0.553  -4.468  17.739  1.00  0.460          H  
ATOM    992 2HG1 VAL A  64       2.185  -4.975  17.295  1.00  0.460          H  
ATOM    993 3HG1 VAL A  64       0.826  -5.353  16.227  1.00  0.460          H  
ATOM    994 1HG2 VAL A  64      -1.184  -6.179  18.434  1.00  0.460          H  
ATOM    995 2HG2 VAL A  64      -0.940  -7.057  16.971  1.00  0.460          H  
ATOM    996 3HG2 VAL A  64      -0.764  -7.901  18.451  1.00  0.460          H  
ATOM    997  N   THR A  65       3.956  -7.416  18.310  1.00  0.330          N  
ATOM    998  CA  THR A  65       5.367  -7.048  18.354  1.00  0.380          C  
ATOM    999  C   THR A  65       6.185  -7.831  17.347  1.00  0.370          C  
ATOM   1000  O   THR A  65       6.988  -7.239  16.621  1.00  0.400          O  
ATOM   1001  CB  THR A  65       5.991  -7.273  19.748  1.00  0.510          C  
ATOM   1002  OG1 THR A  65       5.329  -6.453  20.734  1.00  0.510          O  
ATOM   1003  CG2 THR A  65       7.474  -6.910  19.728  1.00  0.510          C  
ATOM   1004  H   THR A  65       3.532  -7.762  19.168  1.00  0.400          H  
ATOM   1005  HA  THR A  65       5.450  -5.991  18.116  1.00  0.460          H  
ATOM   1006  HB  THR A  65       5.896  -8.305  20.016  1.00  0.610          H  
ATOM   1007  HG1 THR A  65       4.397  -6.751  20.814  1.00  0.610          H  
ATOM   1008 1HG2 THR A  65       7.901  -7.078  20.715  1.00  0.610          H  
ATOM   1009 2HG2 THR A  65       8.003  -7.528  19.011  1.00  0.610          H  
ATOM   1010 3HG2 THR A  65       7.589  -5.861  19.455  1.00  0.610          H  
ATOM   1011  N   ASN A  66       6.005  -9.156  17.247  1.00  0.330          N  
ATOM   1012  CA  ASN A  66       6.834  -9.848  16.270  1.00  0.350          C  
ATOM   1013  C   ASN A  66       6.572  -9.283  14.871  1.00  0.370          C  
ATOM   1014  O   ASN A  66       7.520  -9.069  14.104  1.00  0.420          O  
ATOM   1015  CB  ASN A  66       6.620 -11.346  16.307  1.00  0.480          C  
ATOM   1016  CG  ASN A  66       7.231 -12.028  17.510  1.00  0.480          C  
ATOM   1017  OD1 ASN A  66       8.099 -11.504  18.219  1.00  0.480          O  
ATOM   1018  ND2 ASN A  66       6.799 -13.234  17.741  1.00  0.480          N  
ATOM   1019  H   ASN A  66       5.363  -9.668  17.864  1.00  0.400          H  
ATOM   1020  HA  ASN A  66       7.881  -9.655  16.505  1.00  0.420          H  
ATOM   1021 1HB  ASN A  66       5.549 -11.559  16.287  1.00  0.580          H  
ATOM   1022 2HB  ASN A  66       7.065 -11.783  15.427  1.00  0.580          H  
ATOM   1023 1HD2 ASN A  66       7.164 -13.755  18.514  1.00  0.580          H  
ATOM   1024 2HD2 ASN A  66       6.100 -13.632  17.150  1.00  0.580          H  
ATOM   1025  N   LEU A  67       5.311  -8.952  14.549  1.00  0.350          N  
ATOM   1026  CA  LEU A  67       5.072  -8.351  13.243  1.00  0.370          C  
ATOM   1027  C   LEU A  67       5.710  -6.953  13.140  1.00  0.380          C  
ATOM   1028  O   LEU A  67       6.285  -6.628  12.094  1.00  0.400          O  
ATOM   1029  CB  LEU A  67       3.585  -8.313  12.883  1.00  0.510          C  
ATOM   1030  CG  LEU A  67       3.238  -7.701  11.473  1.00  0.510          C  
ATOM   1031  CD1 LEU A  67       3.967  -8.452  10.343  1.00  0.510          C  
ATOM   1032  CD2 LEU A  67       1.753  -7.826  11.259  1.00  0.510          C  
ATOM   1033  H   LEU A  67       4.533  -9.182  15.184  1.00  0.420          H  
ATOM   1034  HA  LEU A  67       5.554  -8.988  12.515  1.00  0.440          H  
ATOM   1035 1HB  LEU A  67       3.194  -9.331  12.915  1.00  0.610          H  
ATOM   1036 2HB  LEU A  67       3.064  -7.732  13.647  1.00  0.610          H  
ATOM   1037  HG  LEU A  67       3.530  -6.661  11.444  1.00  0.610          H  
ATOM   1038 1HD1 LEU A  67       3.694  -8.039   9.392  1.00  0.610          H  
ATOM   1039 2HD1 LEU A  67       5.041  -8.377  10.448  1.00  0.610          H  
ATOM   1040 3HD1 LEU A  67       3.678  -9.456  10.374  1.00  0.610          H  
ATOM   1041 1HD2 LEU A  67       1.480  -7.416  10.305  1.00  0.610          H  
ATOM   1042 2HD2 LEU A  67       1.495  -8.868  11.279  1.00  0.610          H  
ATOM   1043 3HD2 LEU A  67       1.227  -7.297  12.043  1.00  0.610          H  
ATOM   1044  N   GLN A  68       5.631  -6.134  14.208  1.00  0.370          N  
ATOM   1045  CA  GLN A  68       6.242  -4.800  14.176  1.00  0.390          C  
ATOM   1046  C   GLN A  68       7.732  -4.887  13.892  1.00  0.410          C  
ATOM   1047  O   GLN A  68       8.262  -4.125  13.073  1.00  0.440          O  
ATOM   1048  CB  GLN A  68       6.113  -4.063  15.534  1.00  0.540          C  
ATOM   1049  CG  GLN A  68       4.746  -3.579  15.904  1.00  0.540          C  
ATOM   1050  CD  GLN A  68       4.633  -2.974  17.287  1.00  0.540          C  
ATOM   1051  OE1 GLN A  68       4.380  -3.647  18.294  1.00  0.540          O  
ATOM   1052  NE2 GLN A  68       4.849  -1.669  17.350  1.00  0.540          N  
ATOM   1053  H   GLN A  68       5.094  -6.440  15.026  1.00  0.440          H  
ATOM   1054  HA  GLN A  68       5.769  -4.213  13.389  1.00  0.470          H  
ATOM   1055 1HB  GLN A  68       6.471  -4.708  16.328  1.00  0.650          H  
ATOM   1056 2HB  GLN A  68       6.762  -3.185  15.517  1.00  0.650          H  
ATOM   1057 1HG  GLN A  68       4.486  -2.799  15.196  1.00  0.650          H  
ATOM   1058 2HG  GLN A  68       4.061  -4.407  15.844  1.00  0.650          H  
ATOM   1059 1HE2 GLN A  68       4.799  -1.196  18.227  1.00  0.650          H  
ATOM   1060 2HE2 GLN A  68       5.112  -1.151  16.504  1.00  0.650          H  
ATOM   1061  N   ASN A  69       8.415  -5.828  14.540  1.00  0.410          N  
ATOM   1062  CA  ASN A  69       9.847  -5.947  14.353  1.00  0.430          C  
ATOM   1063  C   ASN A  69      10.187  -6.428  12.951  1.00  0.440          C  
ATOM   1064  O   ASN A  69      11.131  -5.920  12.333  1.00  0.460          O  
ATOM   1065  CB  ASN A  69      10.427  -6.834  15.427  1.00  0.590          C  
ATOM   1066  CG  ASN A  69      10.487  -6.130  16.783  1.00  0.590          C  
ATOM   1067  OD1 ASN A  69      10.542  -4.898  16.902  1.00  0.590          O  
ATOM   1068  ND2 ASN A  69      10.473  -6.902  17.822  1.00  0.590          N  
ATOM   1069  H   ASN A  69       7.920  -6.419  15.217  1.00  0.490          H  
ATOM   1070  HA  ASN A  69      10.287  -4.957  14.466  1.00  0.520          H  
ATOM   1071 1HB  ASN A  69       9.808  -7.733  15.521  1.00  0.710          H  
ATOM   1072 2HB  ASN A  69      11.429  -7.148  15.143  1.00  0.710          H  
ATOM   1073 1HD2 ASN A  69      10.517  -6.501  18.738  1.00  0.710          H  
ATOM   1074 2HD2 ASN A  69      10.402  -7.888  17.711  1.00  0.710          H  
ATOM   1075  N   ALA A  70       9.397  -7.367  12.423  1.00  0.450          N  
ATOM   1076  CA  ALA A  70       9.632  -7.862  11.077  1.00  0.470          C  
ATOM   1077  C   ALA A  70       9.488  -6.753  10.045  1.00  0.430          C  
ATOM   1078  O   ALA A  70      10.354  -6.538   9.188  1.00  0.460          O  
ATOM   1079  CB  ALA A  70       8.638  -8.953  10.772  1.00  0.650          C  
ATOM   1080  H   ALA A  70       8.654  -7.785  12.994  1.00  0.540          H  
ATOM   1081  HA  ALA A  70      10.638  -8.247  11.028  1.00  0.560          H  
ATOM   1082 1HB  ALA A  70       8.805  -9.340   9.786  1.00  0.780          H  
ATOM   1083 2HB  ALA A  70       8.761  -9.747  11.503  1.00  0.780          H  
ATOM   1084 3HB  ALA A  70       7.630  -8.552  10.835  1.00  0.780          H  
ATOM   1085  N   TRP A  71       8.426  -5.967  10.179  1.00  0.390          N  
ATOM   1086  CA  TRP A  71       8.201  -4.879   9.253  1.00  0.350          C  
ATOM   1087  C   TRP A  71       9.235  -3.773   9.411  1.00  0.360          C  
ATOM   1088  O   TRP A  71       9.631  -3.153   8.416  1.00  0.390          O  
ATOM   1089  CB  TRP A  71       6.769  -4.360   9.375  1.00  0.510          C  
ATOM   1090  CG  TRP A  71       5.703  -5.144   8.557  1.00  0.510          C  
ATOM   1091  CD1 TRP A  71       5.889  -5.957   7.469  1.00  0.510          C  
ATOM   1092  CD2 TRP A  71       4.276  -5.096   8.754  1.00  0.510          C  
ATOM   1093  NE1 TRP A  71       4.676  -6.384   6.988  1.00  0.510          N  
ATOM   1094  CE2 TRP A  71       3.687  -5.862   7.745  1.00  0.510          C  
ATOM   1095  CE3 TRP A  71       3.476  -4.465   9.653  1.00  0.510          C  
ATOM   1096  CZ2 TRP A  71       2.303  -5.985   7.625  1.00  0.510          C  
ATOM   1097  CZ3 TRP A  71       2.105  -4.581   9.522  1.00  0.510          C  
ATOM   1098  CH2 TRP A  71       1.530  -5.313   8.540  1.00  0.510          C  
ATOM   1099  H   TRP A  71       7.730  -6.160  10.910  1.00  0.470          H  
ATOM   1100  HA  TRP A  71       8.322  -5.270   8.252  1.00  0.420          H  
ATOM   1101 1HB  TRP A  71       6.475  -4.403  10.428  1.00  0.610          H  
ATOM   1102 2HB  TRP A  71       6.734  -3.316   9.072  1.00  0.610          H  
ATOM   1103  HD1 TRP A  71       6.839  -6.219   7.020  1.00  0.610          H  
ATOM   1104  HE1 TRP A  71       4.539  -6.980   6.186  1.00  0.610          H  
ATOM   1105  HE3 TRP A  71       3.913  -3.858  10.441  1.00  0.610          H  
ATOM   1106  HZ2 TRP A  71       1.834  -6.568   6.843  1.00  0.610          H  
ATOM   1107  HZ3 TRP A  71       1.506  -4.049  10.217  1.00  0.610          H  
ATOM   1108  HH2 TRP A  71       0.445  -5.366   8.481  1.00  0.610          H  
ATOM   1109  N   THR A  72       9.689  -3.516  10.637  1.00  0.370          N  
ATOM   1110  CA  THR A  72      10.697  -2.493  10.863  1.00  0.380          C  
ATOM   1111  C   THR A  72      11.954  -2.843  10.100  1.00  0.350          C  
ATOM   1112  O   THR A  72      12.552  -1.999   9.415  1.00  0.360          O  
ATOM   1113  CB  THR A  72      11.085  -2.409  12.348  1.00  0.530          C  
ATOM   1114  OG1 THR A  72       9.952  -2.022  13.132  1.00  0.530          O  
ATOM   1115  CG2 THR A  72      12.201  -1.406  12.517  1.00  0.530          C  
ATOM   1116  H   THR A  72       9.298  -4.012  11.441  1.00  0.440          H  
ATOM   1117  HA  THR A  72      10.320  -1.529  10.521  1.00  0.460          H  
ATOM   1118  HB  THR A  72      11.426  -3.379  12.692  1.00  0.630          H  
ATOM   1119  HG1 THR A  72       9.256  -2.715  13.072  1.00  0.630          H  
ATOM   1120 1HG2 THR A  72      12.478  -1.348  13.559  1.00  0.630          H  
ATOM   1121 2HG2 THR A  72      13.079  -1.692  11.948  1.00  0.630          H  
ATOM   1122 3HG2 THR A  72      11.856  -0.440  12.168  1.00  0.630          H  
ATOM   1123  N   ALA A  73      12.393  -4.095  10.269  1.00  0.330          N  
ATOM   1124  CA  ALA A  73      13.610  -4.587   9.664  1.00  0.310          C  
ATOM   1125  C   ALA A  73      13.593  -4.559   8.143  1.00  0.350          C  
ATOM   1126  O   ALA A  73      14.608  -4.223   7.518  1.00  0.340          O  
ATOM   1127  CB  ALA A  73      13.821  -5.984  10.130  1.00  0.440          C  
ATOM   1128  H   ALA A  73      11.862  -4.730  10.880  1.00  0.400          H  
ATOM   1129  HA  ALA A  73      14.432  -3.959  10.005  1.00  0.370          H  
ATOM   1130 1HB  ALA A  73      14.740  -6.383   9.719  1.00  0.530          H  
ATOM   1131 2HB  ALA A  73      13.857  -6.007  11.216  1.00  0.530          H  
ATOM   1132 3HB  ALA A  73      12.968  -6.540   9.780  1.00  0.530          H  
ATOM   1133  N   LEU A  74      12.445  -4.886   7.542  1.00  0.400          N  
ATOM   1134  CA  LEU A  74      12.342  -4.878   6.089  1.00  0.420          C  
ATOM   1135  C   LEU A  74      12.220  -3.471   5.533  1.00  0.410          C  
ATOM   1136  O   LEU A  74      12.756  -3.181   4.462  1.00  0.410          O  
ATOM   1137  CB  LEU A  74      11.155  -5.719   5.622  1.00  0.580          C  
ATOM   1138  CG  LEU A  74      11.397  -7.226   5.319  1.00  0.580          C  
ATOM   1139  CD1 LEU A  74      12.356  -7.414   4.171  1.00  0.580          C  
ATOM   1140  CD2 LEU A  74      11.931  -7.922   6.507  1.00  0.580          C  
ATOM   1141  H   LEU A  74      11.656  -5.217   8.109  1.00  0.480          H  
ATOM   1142  HA  LEU A  74      13.258  -5.293   5.695  1.00  0.500          H  
ATOM   1143 1HB  LEU A  74      10.389  -5.664   6.399  1.00  0.700          H  
ATOM   1144 2HB  LEU A  74      10.758  -5.268   4.727  1.00  0.700          H  
ATOM   1145  HG  LEU A  74      10.457  -7.652   5.044  1.00  0.700          H  
ATOM   1146 1HD1 LEU A  74      12.466  -8.485   3.985  1.00  0.700          H  
ATOM   1147 2HD1 LEU A  74      11.951  -6.918   3.291  1.00  0.700          H  
ATOM   1148 3HD1 LEU A  74      13.327  -7.008   4.393  1.00  0.700          H  
ATOM   1149 1HD2 LEU A  74      12.062  -8.977   6.259  1.00  0.700          H  
ATOM   1150 2HD2 LEU A  74      12.885  -7.505   6.796  1.00  0.700          H  
ATOM   1151 3HD2 LEU A  74      11.230  -7.816   7.317  1.00  0.700          H  
ATOM   1152  N   THR A  75      11.540  -2.582   6.262  1.00  0.400          N  
ATOM   1153  CA  THR A  75      11.405  -1.208   5.803  1.00  0.390          C  
ATOM   1154  C   THR A  75      12.639  -0.369   6.156  1.00  0.390          C  
ATOM   1155  O   THR A  75      12.892   0.643   5.511  1.00  0.390          O  
ATOM   1156  CB  THR A  75      10.124  -0.551   6.361  1.00  0.550          C  
ATOM   1157  OG1 THR A  75      10.144  -0.593   7.789  1.00  0.550          O  
ATOM   1158  CG2 THR A  75       8.858  -1.208   5.848  1.00  0.550          C  
ATOM   1159  H   THR A  75      11.067  -2.872   7.116  1.00  0.480          H  
ATOM   1160  HA  THR A  75      11.321  -1.219   4.717  1.00  0.470          H  
ATOM   1161  HB  THR A  75      10.115   0.493   6.052  1.00  0.660          H  
ATOM   1162  HG1 THR A  75      10.078  -1.531   8.076  1.00  0.660          H  
ATOM   1163 1HG2 THR A  75       7.997  -0.698   6.262  1.00  0.660          H  
ATOM   1164 2HG2 THR A  75       8.834  -1.140   4.771  1.00  0.660          H  
ATOM   1165 3HG2 THR A  75       8.838  -2.251   6.144  1.00  0.660          H  
ATOM   1166  N   GLY A  76      13.464  -0.829   7.105  1.00  0.410          N  
ATOM   1167  CA  GLY A  76      14.697  -0.140   7.462  1.00  0.420          C  
ATOM   1168  C   GLY A  76      14.546   1.001   8.464  1.00  0.440          C  
ATOM   1169  O   GLY A  76      15.374   1.915   8.486  1.00  0.450          O  
ATOM   1170  H   GLY A  76      13.190  -1.628   7.674  1.00  0.490          H  
ATOM   1171 1HA  GLY A  76      15.386  -0.880   7.869  1.00  0.500          H  
ATOM   1172 2HA  GLY A  76      15.156   0.243   6.554  1.00  0.500          H  
ATOM   1173  N   GLY A  77      13.478   0.996   9.252  1.00  0.440          N  
ATOM   1174  CA  GLY A  77      13.288   2.084  10.210  1.00  0.460          C  
ATOM   1175  C   GLY A  77      13.847   1.734  11.590  1.00  0.480          C  
ATOM   1176  O   GLY A  77      14.391   0.647  11.804  1.00  0.510          O  
ATOM   1177  H   GLY A  77      12.846   0.190   9.225  1.00  0.530          H  
ATOM   1178 1HA  GLY A  77      13.766   2.992   9.842  1.00  0.550          H  
ATOM   1179 2HA  GLY A  77      12.223   2.307  10.294  1.00  0.550          H  
ATOM   1180  N   ALA A  78      13.687   2.654  12.554  1.00  0.480          N  
ATOM   1181  CA  ALA A  78      14.122   2.407  13.943  1.00  0.490          C  
ATOM   1182  C   ALA A  78      13.047   1.651  14.715  1.00  0.490          C  
ATOM   1183  O   ALA A  78      13.254   1.230  15.855  1.00  0.560          O  
ATOM   1184  CB  ALA A  78      14.433   3.702  14.672  1.00  0.680          C  
ATOM   1185  H   ALA A  78      13.271   3.567  12.304  1.00  0.580          H  
ATOM   1186  HA  ALA A  78      15.019   1.789  13.913  1.00  0.590          H  
ATOM   1187 1HB  ALA A  78      14.759   3.484  15.684  1.00  0.820          H  
ATOM   1188 2HB  ALA A  78      15.224   4.232  14.148  1.00  0.820          H  
ATOM   1189 3HB  ALA A  78      13.534   4.318  14.703  1.00  0.820          H  
ATOM   1190  N   GLY A  79      11.900   1.505  14.084  1.00  0.450          N  
ATOM   1191  CA  GLY A  79      10.733   0.856  14.637  1.00  0.470          C  
ATOM   1192  C   GLY A  79       9.542   1.123  13.732  1.00  0.460          C  
ATOM   1193  O   GLY A  79       9.587   2.024  12.874  1.00  0.450          O  
ATOM   1194  H   GLY A  79      11.845   1.877  13.148  1.00  0.540          H  
ATOM   1195 1HA  GLY A  79      10.893  -0.213  14.744  1.00  0.560          H  
ATOM   1196 2HA  GLY A  79      10.546   1.240  15.628  1.00  0.560          H  
ATOM   1197  N   SER A  80       8.462   0.385  13.979  1.00  0.460          N  
ATOM   1198  CA  SER A  80       7.234   0.516  13.217  1.00  0.460          C  
ATOM   1199  C   SER A  80       6.033   0.185  14.084  1.00  0.480          C  
ATOM   1200  O   SER A  80       6.147  -0.448  15.143  1.00  0.470          O  
ATOM   1201  CB  SER A  80       7.213  -0.449  12.062  1.00  0.640          C  
ATOM   1202  OG  SER A  80       7.068  -1.727  12.563  1.00  0.640          O  
ATOM   1203  H   SER A  80       8.513  -0.325  14.695  1.00  0.550          H  
ATOM   1204  HA  SER A  80       7.139   1.542  12.868  1.00  0.550          H  
ATOM   1205 1HB  SER A  80       6.391  -0.217  11.388  1.00  0.770          H  
ATOM   1206 2HB  SER A  80       8.142  -0.374  11.500  1.00  0.770          H  
ATOM   1207  HG  SER A  80       7.234  -2.329  11.839  1.00  0.770          H  
ATOM   1208  N   ILE A  81       4.882   0.613  13.602  1.00  0.510          N  
ATOM   1209  CA  ILE A  81       3.594   0.408  14.212  1.00  0.520          C  
ATOM   1210  C   ILE A  81       2.683  -0.429  13.326  1.00  0.520          C  
ATOM   1211  O   ILE A  81       2.493  -0.120  12.148  1.00  0.640          O  
ATOM   1212  CB  ILE A  81       2.926   1.783  14.453  1.00  0.720          C  
ATOM   1213  CG1 ILE A  81       3.825   2.676  15.331  1.00  0.720          C  
ATOM   1214  CG2 ILE A  81       1.563   1.642  15.087  1.00  0.720          C  
ATOM   1215  CD1 ILE A  81       4.696   3.653  14.541  1.00  0.720          C  
ATOM   1216  H   ILE A  81       4.926   1.148  12.736  1.00  0.610          H  
ATOM   1217  HA  ILE A  81       3.727  -0.109  15.158  1.00  0.620          H  
ATOM   1218  HB  ILE A  81       2.808   2.284  13.498  1.00  0.870          H  
ATOM   1219 1HG1 ILE A  81       3.191   3.256  15.998  1.00  0.870          H  
ATOM   1220 2HG1 ILE A  81       4.479   2.044  15.933  1.00  0.870          H  
ATOM   1221 1HG2 ILE A  81       1.140   2.632  15.214  1.00  0.870          H  
ATOM   1222 2HG2 ILE A  81       0.900   1.053  14.458  1.00  0.870          H  
ATOM   1223 3HG2 ILE A  81       1.659   1.157  16.049  1.00  0.870          H  
ATOM   1224 1HD1 ILE A  81       5.280   4.252  15.239  1.00  0.870          H  
ATOM   1225 2HD1 ILE A  81       5.368   3.143  13.873  1.00  0.870          H  
ATOM   1226 3HD1 ILE A  81       4.058   4.289  13.958  1.00  0.870          H  
ATOM   1227  N   VAL A  82       2.119  -1.492  13.878  1.00  0.450          N  
ATOM   1228  CA  VAL A  82       1.153  -2.278  13.125  1.00  0.450          C  
ATOM   1229  C   VAL A  82      -0.177  -1.625  13.418  1.00  0.350          C  
ATOM   1230  O   VAL A  82      -0.461  -1.318  14.578  1.00  0.300          O  
ATOM   1231  CB  VAL A  82       1.091  -3.759  13.551  1.00  0.630          C  
ATOM   1232  CG1 VAL A  82      -0.025  -4.498  12.753  1.00  0.630          C  
ATOM   1233  CG2 VAL A  82       2.412  -4.448  13.314  1.00  0.630          C  
ATOM   1234  H   VAL A  82       2.325  -1.718  14.842  1.00  0.540          H  
ATOM   1235  HA  VAL A  82       1.358  -2.209  12.055  1.00  0.540          H  
ATOM   1236  HB  VAL A  82       0.849  -3.796  14.598  1.00  0.760          H  
ATOM   1237 1HG1 VAL A  82      -0.063  -5.504  13.071  1.00  0.760          H  
ATOM   1238 2HG1 VAL A  82      -0.986  -4.042  12.911  1.00  0.760          H  
ATOM   1239 3HG1 VAL A  82       0.173  -4.482  11.712  1.00  0.760          H  
ATOM   1240 1HG2 VAL A  82       2.351  -5.481  13.648  1.00  0.760          H  
ATOM   1241 2HG2 VAL A  82       2.648  -4.422  12.287  1.00  0.760          H  
ATOM   1242 3HG2 VAL A  82       3.161  -3.956  13.834  1.00  0.760          H  
ATOM   1243  N   VAL A  83      -0.971  -1.393  12.392  1.00  0.350          N  
ATOM   1244  CA  VAL A  83      -2.271  -0.790  12.610  1.00  0.290          C  
ATOM   1245  C   VAL A  83      -3.363  -1.721  12.113  1.00  0.320          C  
ATOM   1246  O   VAL A  83      -3.138  -2.541  11.210  1.00  0.400          O  
ATOM   1247  CB  VAL A  83      -2.376   0.580  11.888  1.00  0.430          C  
ATOM   1248  CG1 VAL A  83      -1.348   1.565  12.436  1.00  0.430          C  
ATOM   1249  CG2 VAL A  83      -2.144   0.405  10.393  1.00  0.430          C  
ATOM   1250  H   VAL A  83      -0.657  -1.663  11.457  1.00  0.420          H  
ATOM   1251  HA  VAL A  83      -2.409  -0.628  13.676  1.00  0.350          H  
ATOM   1252  HB  VAL A  83      -3.365   0.992  12.067  1.00  0.520          H  
ATOM   1253 1HG1 VAL A  83      -1.454   2.523  11.927  1.00  0.520          H  
ATOM   1254 2HG1 VAL A  83      -1.518   1.699  13.508  1.00  0.520          H  
ATOM   1255 3HG1 VAL A  83      -0.342   1.177  12.272  1.00  0.520          H  
ATOM   1256 1HG2 VAL A  83      -2.235   1.349   9.916  1.00  0.520          H  
ATOM   1257 2HG2 VAL A  83      -1.159   0.027  10.238  1.00  0.520          H  
ATOM   1258 3HG2 VAL A  83      -2.871  -0.279   9.968  1.00  0.520          H  
ATOM   1259  N   SER A  84      -4.572  -1.529  12.651  1.00  0.330          N  
ATOM   1260  CA  SER A  84      -5.745  -2.324  12.264  1.00  0.450          C  
ATOM   1261  C   SER A  84      -6.053  -2.223  10.786  1.00  0.450          C  
ATOM   1262  O   SER A  84      -6.445  -3.207  10.155  1.00  0.530          O  
ATOM   1263  CB  SER A  84      -6.994  -1.953  13.037  1.00  0.580          C  
ATOM   1264  OG  SER A  84      -8.057  -2.778  12.611  1.00  0.580          O  
ATOM   1265  H   SER A  84      -4.639  -0.835  13.403  1.00  0.400          H  
ATOM   1266  HA  SER A  84      -5.528  -3.365  12.471  1.00  0.540          H  
ATOM   1267 1HB  SER A  84      -6.830  -2.075  14.095  1.00  0.700          H  
ATOM   1268 2HB  SER A  84      -7.248  -0.915  12.862  1.00  0.700          H  
ATOM   1269  HG  SER A  84      -8.849  -2.589  13.168  1.00  0.700          H  
ATOM   1270  N   SER A  85      -5.909  -1.030  10.222  1.00  0.420          N  
ATOM   1271  CA  SER A  85      -6.210  -0.860   8.811  1.00  0.490          C  
ATOM   1272  C   SER A  85      -5.126  -0.190   7.987  1.00  0.440          C  
ATOM   1273  O   SER A  85      -4.566   0.837   8.369  1.00  0.400          O  
ATOM   1274  CB  SER A  85      -7.506  -0.111   8.598  1.00  0.660          C  
ATOM   1275  OG  SER A  85      -7.716   0.172   7.206  1.00  0.660          O  
ATOM   1276  H   SER A  85      -5.625  -0.243  10.805  1.00  0.500          H  
ATOM   1277  HA  SER A  85      -6.366  -1.834   8.432  1.00  0.590          H  
ATOM   1278 1HB  SER A  85      -8.328  -0.717   8.977  1.00  0.790          H  
ATOM   1279 2HB  SER A  85      -7.494   0.785   9.157  1.00  0.790          H  
ATOM   1280  HG  SER A  85      -8.629   0.555   7.125  1.00  0.790          H  
ATOM   1281  N   GLY A  86      -4.950  -0.686   6.774  1.00  0.450          N  
ATOM   1282  CA  GLY A  86      -4.010  -0.109   5.809  1.00  0.430          C  
ATOM   1283  C   GLY A  86      -4.250   1.390   5.605  1.00  0.420          C  
ATOM   1284  O   GLY A  86      -3.303   2.169   5.420  1.00  0.400          O  
ATOM   1285  H   GLY A  86      -5.459  -1.553   6.580  1.00  0.540          H  
ATOM   1286 1HA  GLY A  86      -3.001  -0.261   6.146  1.00  0.520          H  
ATOM   1287 2HA  GLY A  86      -4.118  -0.633   4.862  1.00  0.520          H  
ATOM   1288  N   MET A  87      -5.512   1.816   5.683  1.00  0.450          N  
ATOM   1289  CA  MET A  87      -5.815   3.227   5.538  1.00  0.480          C  
ATOM   1290  C   MET A  87      -5.396   4.019   6.778  1.00  0.410          C  
ATOM   1291  O   MET A  87      -5.185   5.223   6.674  1.00  0.340          O  
ATOM   1292  CB  MET A  87      -7.266   3.453   5.125  1.00  0.660          C  
ATOM   1293  CG  MET A  87      -7.649   4.940   4.984  1.00  0.660          C  
ATOM   1294  SD  MET A  87      -6.712   5.783   3.681  1.00  0.660          S  
ATOM   1295  CE  MET A  87      -6.499   7.380   4.435  1.00  0.660          C  
ATOM   1296  H   MET A  87      -6.269   1.151   5.855  1.00  0.540          H  
ATOM   1297  HA  MET A  87      -5.209   3.606   4.717  1.00  0.580          H  
ATOM   1298 1HB  MET A  87      -7.418   3.004   4.145  1.00  0.790          H  
ATOM   1299 2HB  MET A  87      -7.921   2.947   5.794  1.00  0.790          H  
ATOM   1300 1HG  MET A  87      -8.709   5.007   4.736  1.00  0.790          H  
ATOM   1301 2HG  MET A  87      -7.506   5.472   5.924  1.00  0.790          H  
ATOM   1302 1HE  MET A  87      -5.920   8.013   3.786  1.00  0.790          H  
ATOM   1303 2HE  MET A  87      -7.473   7.830   4.625  1.00  0.790          H  
ATOM   1304 3HE  MET A  87      -5.967   7.262   5.363  1.00  0.790          H  
ATOM   1305  N   GLN A  88      -5.306   3.372   7.952  1.00  0.460          N  
ATOM   1306  CA  GLN A  88      -4.839   4.024   9.172  1.00  0.410          C  
ATOM   1307  C   GLN A  88      -3.377   4.259   9.013  1.00  0.370          C  
ATOM   1308  O   GLN A  88      -2.830   5.235   9.493  1.00  0.340          O  
ATOM   1309  CB  GLN A  88      -5.053   3.191  10.418  1.00  0.590          C  
ATOM   1310  CG  GLN A  88      -6.411   3.065  10.734  1.00  0.590          C  
ATOM   1311  CD  GLN A  88      -6.678   2.130  11.825  1.00  0.590          C  
ATOM   1312  OE1 GLN A  88      -5.991   1.105  11.996  1.00  0.590          O  
ATOM   1313  NE2 GLN A  88      -7.676   2.449  12.595  1.00  0.590          N  
ATOM   1314  H   GLN A  88      -5.490   2.376   8.008  1.00  0.550          H  
ATOM   1315  HA  GLN A  88      -5.345   4.974   9.290  1.00  0.490          H  
ATOM   1316 1HB  GLN A  88      -4.625   2.216  10.298  1.00  0.710          H  
ATOM   1317 2HB  GLN A  88      -4.554   3.663  11.263  1.00  0.710          H  
ATOM   1318 1HG  GLN A  88      -6.792   4.038  11.019  1.00  0.710          H  
ATOM   1319 2HG  GLN A  88      -6.885   2.735   9.852  1.00  0.710          H  
ATOM   1320 1HE2 GLN A  88      -7.934   1.863  13.351  1.00  0.710          H  
ATOM   1321 2HE2 GLN A  88      -8.206   3.302  12.385  1.00  0.710          H  
ATOM   1322  N   ALA A  89      -2.698   3.358   8.320  1.00  0.370          N  
ATOM   1323  CA  ALA A  89      -1.278   3.593   8.177  1.00  0.350          C  
ATOM   1324  C   ALA A  89      -1.090   4.952   7.507  1.00  0.320          C  
ATOM   1325  O   ALA A  89      -0.312   5.799   7.963  1.00  0.310          O  
ATOM   1326  CB  ALA A  89      -0.610   2.502   7.370  1.00  0.500          C  
ATOM   1327  H   ALA A  89      -3.181   2.522   7.971  1.00  0.440          H  
ATOM   1328  HA  ALA A  89      -0.843   3.622   9.163  1.00  0.420          H  
ATOM   1329 1HB  ALA A  89       0.425   2.744   7.307  1.00  0.600          H  
ATOM   1330 2HB  ALA A  89      -0.741   1.542   7.858  1.00  0.600          H  
ATOM   1331 3HB  ALA A  89      -1.034   2.460   6.376  1.00  0.600          H  
ATOM   1332  N   ILE A  90      -1.917   5.218   6.497  1.00  0.320          N  
ATOM   1333  CA  ILE A  90      -1.846   6.515   5.856  1.00  0.290          C  
ATOM   1334  C   ILE A  90      -2.378   7.606   6.770  1.00  0.300          C  
ATOM   1335  O   ILE A  90      -1.696   8.597   7.034  1.00  0.280          O  
ATOM   1336  CB  ILE A  90      -2.693   6.549   4.568  1.00  0.420          C  
ATOM   1337  CG1 ILE A  90      -2.084   5.611   3.532  1.00  0.420          C  
ATOM   1338  CG2 ILE A  90      -2.815   8.026   4.041  1.00  0.420          C  
ATOM   1339  CD1 ILE A  90      -2.989   5.330   2.348  1.00  0.420          C  
ATOM   1340  H   ILE A  90      -2.527   4.464   6.154  1.00  0.380          H  
ATOM   1341  HA  ILE A  90      -0.807   6.735   5.620  1.00  0.350          H  
ATOM   1342  HB  ILE A  90      -3.689   6.169   4.783  1.00  0.500          H  
ATOM   1343 1HG1 ILE A  90      -1.164   6.041   3.166  1.00  0.500          H  
ATOM   1344 2HG1 ILE A  90      -1.853   4.659   4.010  1.00  0.500          H  
ATOM   1345 1HG2 ILE A  90      -3.416   8.055   3.140  1.00  0.500          H  
ATOM   1346 2HG2 ILE A  90      -3.287   8.670   4.773  1.00  0.500          H  
ATOM   1347 3HG2 ILE A  90      -1.828   8.412   3.825  1.00  0.500          H  
ATOM   1348 1HD1 ILE A  90      -2.481   4.650   1.666  1.00  0.500          H  
ATOM   1349 2HD1 ILE A  90      -3.910   4.866   2.694  1.00  0.500          H  
ATOM   1350 3HD1 ILE A  90      -3.226   6.244   1.815  1.00  0.500          H  
ATOM   1351  N   ALA A  91      -3.600   7.434   7.263  1.00  0.350          N  
ATOM   1352  CA  ALA A  91      -4.227   8.481   8.033  1.00  0.380          C  
ATOM   1353  C   ALA A  91      -3.484   8.860   9.280  1.00  0.420          C  
ATOM   1354  O   ALA A  91      -3.360  10.043   9.568  1.00  0.410          O  
ATOM   1355  CB  ALA A  91      -5.636   8.066   8.429  1.00  0.520          C  
ATOM   1356  H   ALA A  91      -4.115   6.584   7.050  1.00  0.420          H  
ATOM   1357  HA  ALA A  91      -4.259   9.356   7.400  1.00  0.460          H  
ATOM   1358 1HB  ALA A  91      -6.117   8.877   8.969  1.00  0.620          H  
ATOM   1359 2HB  ALA A  91      -6.219   7.827   7.552  1.00  0.620          H  
ATOM   1360 3HB  ALA A  91      -5.591   7.203   9.053  1.00  0.620          H  
ATOM   1361  N   TYR A  92      -2.952   7.897  10.005  1.00  0.510          N  
ATOM   1362  CA  TYR A  92      -2.291   8.187  11.247  1.00  0.600          C  
ATOM   1363  C   TYR A  92      -0.956   8.823  10.971  1.00  0.600          C  
ATOM   1364  O   TYR A  92      -0.531   9.715  11.696  1.00  0.710          O  
ATOM   1365  CB  TYR A  92      -2.232   6.949  12.139  1.00  0.800          C  
ATOM   1366  CG  TYR A  92      -3.605   6.595  12.806  1.00  0.800          C  
ATOM   1367  CD1 TYR A  92      -4.840   6.686  12.116  1.00  0.800          C  
ATOM   1368  CD2 TYR A  92      -3.620   6.207  14.119  1.00  0.800          C  
ATOM   1369  CE1 TYR A  92      -6.012   6.398  12.736  1.00  0.800          C  
ATOM   1370  CE2 TYR A  92      -4.811   5.923  14.735  1.00  0.800          C  
ATOM   1371  CZ  TYR A  92      -6.008   6.020  14.040  1.00  0.800          C  
ATOM   1372  OH  TYR A  92      -7.205   5.738  14.643  1.00  0.800          O  
ATOM   1373  H   TYR A  92      -3.032   6.934   9.716  1.00  0.610          H  
ATOM   1374  HA  TYR A  92      -2.886   8.917  11.782  1.00  0.720          H  
ATOM   1375 1HB  TYR A  92      -1.921   6.105  11.562  1.00  0.960          H  
ATOM   1376 2HB  TYR A  92      -1.494   7.097  12.922  1.00  0.960          H  
ATOM   1377  HD1 TYR A  92      -4.898   6.976  11.105  1.00  0.960          H  
ATOM   1378  HD2 TYR A  92      -2.687   6.127  14.671  1.00  0.960          H  
ATOM   1379  HE1 TYR A  92      -6.958   6.469  12.188  1.00  0.960          H  
ATOM   1380  HE2 TYR A  92      -4.808   5.614  15.776  1.00  0.960          H  
ATOM   1381  HH  TYR A  92      -7.071   5.510  15.566  1.00  0.960          H  
ATOM   1382  N   ALA A  93      -0.256   8.427   9.914  1.00  0.510          N  
ATOM   1383  CA  ALA A  93       0.972   9.145   9.656  1.00  0.560          C  
ATOM   1384  C   ALA A  93       0.664  10.653   9.380  1.00  0.550          C  
ATOM   1385  O   ALA A  93       1.371  11.542   9.883  1.00  0.690          O  
ATOM   1386  CB  ALA A  93       1.695   8.486   8.506  1.00  0.760          C  
ATOM   1387  H   ALA A  93      -0.522   7.630   9.321  1.00  0.610          H  
ATOM   1388  HA  ALA A  93       1.594   9.094  10.540  1.00  0.670          H  
ATOM   1389 1HB  ALA A  93       2.618   9.004   8.322  1.00  0.920          H  
ATOM   1390 2HB  ALA A  93       1.896   7.447   8.756  1.00  0.920          H  
ATOM   1391 3HB  ALA A  93       1.061   8.525   7.618  1.00  0.920          H  
ATOM   1392  N   LEU A  94      -0.436  10.945   8.638  1.00  0.430          N  
ATOM   1393  CA  LEU A  94      -0.793  12.344   8.316  1.00  0.400          C  
ATOM   1394  C   LEU A  94      -1.297  13.098   9.545  1.00  0.390          C  
ATOM   1395  O   LEU A  94      -0.985  14.283   9.734  1.00  0.400          O  
ATOM   1396  CB  LEU A  94      -1.936  12.427   7.265  1.00  0.570          C  
ATOM   1397  CG  LEU A  94      -1.563  12.436   5.747  1.00  0.570          C  
ATOM   1398  CD1 LEU A  94      -0.981  11.119   5.375  1.00  0.570          C  
ATOM   1399  CD2 LEU A  94      -2.825  12.724   4.892  1.00  0.570          C  
ATOM   1400  H   LEU A  94      -0.974  10.172   8.224  1.00  0.520          H  
ATOM   1401  HA  LEU A  94       0.093  12.849   7.940  1.00  0.480          H  
ATOM   1402 1HB  LEU A  94      -2.584  11.563   7.426  1.00  0.690          H  
ATOM   1403 2HB  LEU A  94      -2.525  13.314   7.473  1.00  0.690          H  
ATOM   1404  HG  LEU A  94      -0.812  13.207   5.563  1.00  0.690          H  
ATOM   1405 1HD1 LEU A  94      -0.729  11.110   4.361  1.00  0.690          H  
ATOM   1406 2HD1 LEU A  94      -0.113  10.907   5.954  1.00  0.690          H  
ATOM   1407 3HD1 LEU A  94      -1.717  10.371   5.546  1.00  0.690          H  
ATOM   1408 1HD2 LEU A  94      -2.558  12.730   3.831  1.00  0.690          H  
ATOM   1409 2HD2 LEU A  94      -3.567  11.949   5.069  1.00  0.690          H  
ATOM   1410 3HD2 LEU A  94      -3.244  13.692   5.161  1.00  0.690          H  
ATOM   1411  N   LEU A  95      -2.115  12.419  10.342  1.00  0.400          N  
ATOM   1412  CA  LEU A  95      -2.707  12.958  11.548  1.00  0.400          C  
ATOM   1413  C   LEU A  95      -1.675  13.187  12.639  1.00  0.460          C  
ATOM   1414  O   LEU A  95      -1.765  14.156  13.386  1.00  0.520          O  
ATOM   1415  CB  LEU A  95      -3.781  12.009  12.044  1.00  0.560          C  
ATOM   1416  CG  LEU A  95      -5.048  11.861  11.227  1.00  0.560          C  
ATOM   1417  CD1 LEU A  95      -5.807  10.610  11.650  1.00  0.560          C  
ATOM   1418  CD2 LEU A  95      -5.906  12.998  11.495  1.00  0.560          C  
ATOM   1419  H   LEU A  95      -2.355  11.462  10.086  1.00  0.480          H  
ATOM   1420  HA  LEU A  95      -3.147  13.925  11.300  1.00  0.480          H  
ATOM   1421 1HB  LEU A  95      -3.343  11.045  12.200  1.00  0.670          H  
ATOM   1422 2HB  LEU A  95      -4.092  12.420  12.969  1.00  0.670          H  
ATOM   1423  HG  LEU A  95      -4.809  11.818  10.174  1.00  0.670          H  
ATOM   1424 1HD1 LEU A  95      -6.715  10.542  11.058  1.00  0.670          H  
ATOM   1425 2HD1 LEU A  95      -5.200   9.734  11.475  1.00  0.670          H  
ATOM   1426 3HD1 LEU A  95      -6.065  10.663  12.701  1.00  0.670          H  
ATOM   1427 1HD2 LEU A  95      -6.795  12.888  10.901  1.00  0.670          H  
ATOM   1428 2HD2 LEU A  95      -6.158  13.023  12.552  1.00  0.670          H  
ATOM   1429 3HD2 LEU A  95      -5.399  13.904  11.233  1.00  0.670          H  
ATOM   1430  N   ALA A  96      -0.707  12.280  12.774  1.00  0.520          N  
ATOM   1431  CA  ALA A  96       0.339  12.454  13.761  1.00  0.570          C  
ATOM   1432  C   ALA A  96       1.155  13.709  13.453  1.00  0.600          C  
ATOM   1433  O   ALA A  96       1.574  14.420  14.368  1.00  0.730          O  
ATOM   1434  CB  ALA A  96       1.244  11.239  13.786  1.00  0.780          C  
ATOM   1435  H   ALA A  96      -0.697  11.447  12.193  1.00  0.620          H  
ATOM   1436  HA  ALA A  96      -0.124  12.581  14.734  1.00  0.680          H  
ATOM   1437 1HB  ALA A  96       2.017  11.370  14.541  1.00  0.930          H  
ATOM   1438 2HB  ALA A  96       0.657  10.354  14.013  1.00  0.930          H  
ATOM   1439 3HB  ALA A  96       1.704  11.125  12.803  1.00  0.930          H  
ATOM   1440  N   ALA A  97       1.395  13.972  12.158  1.00  0.570          N  
ATOM   1441  CA  ALA A  97       2.166  15.136  11.739  1.00  0.610          C  
ATOM   1442  C   ALA A  97       1.395  16.470  11.779  1.00  0.600          C  
ATOM   1443  O   ALA A  97       1.999  17.522  12.050  1.00  0.910          O  
ATOM   1444  CB  ALA A  97       2.707  14.892  10.342  1.00  0.840          C  
ATOM   1445  H   ALA A  97       1.087  13.299  11.448  1.00  0.680          H  
ATOM   1446  HA  ALA A  97       2.986  15.236  12.430  1.00  0.730          H  
ATOM   1447 1HB  ALA A  97       3.328  15.736  10.047  1.00  1.010          H  
ATOM   1448 2HB  ALA A  97       3.301  13.977  10.331  1.00  1.010          H  
ATOM   1449 3HB  ALA A  97       1.870  14.791   9.658  1.00  1.010          H  
ATOM   1450  N   ALA A  98       0.080  16.455  11.514  1.00  0.440          N  
ATOM   1451  CA  ALA A  98      -0.670  17.715  11.490  1.00  0.380          C  
ATOM   1452  C   ALA A  98      -1.650  17.961  12.631  1.00  0.340          C  
ATOM   1453  O   ALA A  98      -2.445  17.104  13.032  1.00  0.400          O  
ATOM   1454  CB  ALA A  98      -1.433  17.782  10.200  1.00  0.560          C  
ATOM   1455  H   ALA A  98      -0.376  15.582  11.235  1.00  0.530          H  
ATOM   1456  HA  ALA A  98       0.047  18.522  11.553  1.00  0.460          H  
ATOM   1457 1HB  ALA A  98      -1.950  18.734  10.131  1.00  0.670          H  
ATOM   1458 2HB  ALA A  98      -0.766  17.672   9.361  1.00  0.670          H  
ATOM   1459 3HB  ALA A  98      -2.137  16.966  10.207  1.00  0.670          H  
ATOM   1460  N   ASN A  99      -1.689  19.222  13.044  1.00  0.290          N  
ATOM   1461  CA  ASN A  99      -2.594  19.708  14.076  1.00  0.260          C  
ATOM   1462  C   ASN A  99      -3.427  20.868  13.535  1.00  0.240          C  
ATOM   1463  O   ASN A  99      -3.270  21.266  12.374  1.00  0.260          O  
ATOM   1464  CB  ASN A  99      -1.776  20.168  15.262  1.00  0.380          C  
ATOM   1465  CG  ASN A  99      -0.940  19.061  15.816  1.00  0.380          C  
ATOM   1466  OD1 ASN A  99      -1.436  18.039  16.297  1.00  0.380          O  
ATOM   1467  ND2 ASN A  99       0.351  19.245  15.754  1.00  0.380          N  
ATOM   1468  H   ASN A  99      -0.986  19.871  12.663  1.00  0.350          H  
ATOM   1469  HA  ASN A  99      -3.272  18.912  14.378  1.00  0.310          H  
ATOM   1470 1HB  ASN A  99      -1.123  20.991  14.953  1.00  0.450          H  
ATOM   1471 2HB  ASN A  99      -2.432  20.543  16.046  1.00  0.450          H  
ATOM   1472 1HD2 ASN A  99       0.973  18.541  16.096  1.00  0.450          H  
ATOM   1473 2HD2 ASN A  99       0.722  20.087  15.354  1.00  0.450          H  
ATOM   1474  N   SER A 100      -4.311  21.418  14.363  1.00  0.260          N  
ATOM   1475  CA  SER A 100      -5.077  22.575  13.918  1.00  0.310          C  
ATOM   1476  C   SER A 100      -4.146  23.710  13.524  1.00  0.330          C  
ATOM   1477  O   SER A 100      -3.221  24.050  14.267  1.00  0.330          O  
ATOM   1478  CB  SER A 100      -6.005  23.056  15.016  1.00  0.410          C  
ATOM   1479  OG  SER A 100      -6.649  24.249  14.642  1.00  0.410          O  
ATOM   1480  H   SER A 100      -4.455  21.037  15.305  1.00  0.310          H  
ATOM   1481  HA  SER A 100      -5.656  22.293  13.041  1.00  0.370          H  
ATOM   1482 1HB  SER A 100      -6.748  22.289  15.229  1.00  0.500          H  
ATOM   1483 2HB  SER A 100      -5.435  23.213  15.929  1.00  0.500          H  
ATOM   1484  HG  SER A 100      -7.162  24.519  15.405  1.00  0.500          H  
ATOM   1485  N   GLY A 101      -4.407  24.330  12.370  1.00  0.350          N  
ATOM   1486  CA  GLY A 101      -3.611  25.444  11.876  1.00  0.370          C  
ATOM   1487  C   GLY A 101      -2.541  25.039  10.855  1.00  0.370          C  
ATOM   1488  O   GLY A 101      -1.961  25.920  10.212  1.00  0.410          O  
ATOM   1489  H   GLY A 101      -5.172  23.996  11.777  1.00  0.420          H  
ATOM   1490 1HA  GLY A 101      -4.278  26.176  11.424  1.00  0.440          H  
ATOM   1491 2HA  GLY A 101      -3.131  25.937  12.719  1.00  0.440          H  
ATOM   1492  N   ASP A 102      -2.301  23.729  10.712  1.00  0.370          N  
ATOM   1493  CA  ASP A 102      -1.324  23.139   9.781  1.00  0.400          C  
ATOM   1494  C   ASP A 102      -1.867  22.878   8.380  1.00  0.400          C  
ATOM   1495  O   ASP A 102      -3.089  22.799   8.181  1.00  0.410          O  
ATOM   1496  CB  ASP A 102      -0.773  21.823  10.322  1.00  0.550          C  
ATOM   1497  CG  ASP A 102       0.184  21.978  11.499  1.00  0.550          C  
ATOM   1498  OD1 ASP A 102       0.805  23.001  11.636  1.00  0.550          O  
ATOM   1499  OD2 ASP A 102       0.271  21.051  12.270  1.00  0.550          O  
ATOM   1500  H   ASP A 102      -2.818  23.073  11.308  1.00  0.440          H  
ATOM   1501  HA  ASP A 102      -0.489  23.836   9.684  1.00  0.480          H  
ATOM   1502 1HB  ASP A 102      -1.598  21.189  10.619  1.00  0.660          H  
ATOM   1503 2HB  ASP A 102      -0.254  21.308   9.523  1.00  0.660          H  
ATOM   1504  N   ASN A 103      -0.934  22.740   7.424  1.00  0.360          N  
ATOM   1505  CA  ASN A 103      -1.233  22.325   6.050  1.00  0.350          C  
ATOM   1506  C   ASN A 103      -0.621  20.948   5.686  1.00  0.330          C  
ATOM   1507  O   ASN A 103       0.537  20.607   6.017  1.00  0.360          O  
ATOM   1508  CB  ASN A 103      -0.787  23.397   5.040  1.00  0.490          C  
ATOM   1509  CG  ASN A 103      -1.064  23.049   3.528  1.00  0.490          C  
ATOM   1510  OD1 ASN A 103      -2.215  22.924   3.079  1.00  0.490          O  
ATOM   1511  ND2 ASN A 103      -0.010  22.888   2.756  1.00  0.490          N  
ATOM   1512  H   ASN A 103       0.040  22.939   7.672  1.00  0.430          H  
ATOM   1513  HA  ASN A 103      -2.312  22.215   5.960  1.00  0.420          H  
ATOM   1514 1HB  ASN A 103      -1.330  24.315   5.265  1.00  0.590          H  
ATOM   1515 2HB  ASN A 103       0.248  23.634   5.156  1.00  0.590          H  
ATOM   1516 1HD2 ASN A 103      -0.125  22.670   1.786  1.00  0.590          H  
ATOM   1517 2HD2 ASN A 103       0.927  23.000   3.109  1.00  0.590          H  
ATOM   1518  N   ILE A 104      -1.419  20.172   4.970  1.00  0.330          N  
ATOM   1519  CA  ILE A 104      -0.963  18.912   4.417  1.00  0.330          C  
ATOM   1520  C   ILE A 104      -1.050  19.019   2.908  1.00  0.370          C  
ATOM   1521  O   ILE A 104      -2.063  19.473   2.370  1.00  0.420          O  
ATOM   1522  CB  ILE A 104      -1.756  17.677   4.887  1.00  0.460          C  
ATOM   1523  CG1 ILE A 104      -1.668  17.537   6.418  1.00  0.460          C  
ATOM   1524  CG2 ILE A 104      -1.178  16.415   4.190  1.00  0.460          C  
ATOM   1525  CD1 ILE A 104      -2.517  16.432   6.982  1.00  0.460          C  
ATOM   1526  H   ILE A 104      -2.374  20.499   4.772  1.00  0.400          H  
ATOM   1527  HA  ILE A 104       0.082  18.759   4.680  1.00  0.400          H  
ATOM   1528  HB  ILE A 104      -2.808  17.796   4.617  1.00  0.550          H  
ATOM   1529 1HG1 ILE A 104      -0.661  17.376   6.694  1.00  0.550          H  
ATOM   1530 2HG1 ILE A 104      -1.992  18.471   6.864  1.00  0.550          H  
ATOM   1531 1HG2 ILE A 104      -1.715  15.529   4.471  1.00  0.550          H  
ATOM   1532 2HG2 ILE A 104      -1.234  16.513   3.145  1.00  0.550          H  
ATOM   1533 3HG2 ILE A 104      -0.153  16.307   4.449  1.00  0.550          H  
ATOM   1534 1HD1 ILE A 104      -2.430  16.391   8.045  1.00  0.550          H  
ATOM   1535 2HD1 ILE A 104      -3.527  16.624   6.718  1.00  0.550          H  
ATOM   1536 3HD1 ILE A 104      -2.213  15.483   6.590  1.00  0.550          H  
ATOM   1537  N   LEU A 105       0.042  18.680   2.249  1.00  0.380          N  
ATOM   1538  CA  LEU A 105       0.125  18.715   0.801  1.00  0.400          C  
ATOM   1539  C   LEU A 105      -0.060  17.259   0.323  1.00  0.390          C  
ATOM   1540  O   LEU A 105       0.657  16.364   0.770  1.00  0.400          O  
ATOM   1541  CB  LEU A 105       1.435  19.455   0.448  1.00  0.550          C  
ATOM   1542  CG  LEU A 105       1.864  19.620  -1.005  1.00  0.550          C  
ATOM   1543  CD1 LEU A 105       0.833  20.376  -1.764  1.00  0.550          C  
ATOM   1544  CD2 LEU A 105       3.159  20.469  -1.058  1.00  0.550          C  
ATOM   1545  H   LEU A 105       0.840  18.326   2.790  1.00  0.460          H  
ATOM   1546  HA  LEU A 105      -0.705  19.300   0.420  1.00  0.480          H  
ATOM   1547 1HB  LEU A 105       1.358  20.457   0.866  1.00  0.660          H  
ATOM   1548 2HB  LEU A 105       2.221  18.957   0.971  1.00  0.660          H  
ATOM   1549  HG  LEU A 105       2.028  18.656  -1.448  1.00  0.660          H  
ATOM   1550 1HD1 LEU A 105       1.188  20.478  -2.765  1.00  0.660          H  
ATOM   1551 2HD1 LEU A 105      -0.119  19.853  -1.772  1.00  0.660          H  
ATOM   1552 3HD1 LEU A 105       0.703  21.353  -1.316  1.00  0.660          H  
ATOM   1553 1HD2 LEU A 105       3.465  20.622  -2.086  1.00  0.660          H  
ATOM   1554 2HD2 LEU A 105       2.973  21.444  -0.604  1.00  0.660          H  
ATOM   1555 3HD2 LEU A 105       3.952  19.978  -0.525  1.00  0.660          H  
ATOM   1556  N   VAL A 106      -1.126  17.016  -0.455  1.00  0.390          N  
ATOM   1557  CA  VAL A 106      -1.578  15.669  -0.844  1.00  0.370          C  
ATOM   1558  C   VAL A 106      -1.660  15.439  -2.357  1.00  0.380          C  
ATOM   1559  O   VAL A 106      -2.219  16.245  -3.088  1.00  0.420          O  
ATOM   1560  CB  VAL A 106      -2.993  15.454  -0.230  1.00  0.530          C  
ATOM   1561  CG1 VAL A 106      -3.559  14.106  -0.560  1.00  0.530          C  
ATOM   1562  CG2 VAL A 106      -2.927  15.619   1.229  1.00  0.530          C  
ATOM   1563  H   VAL A 106      -1.668  17.817  -0.778  1.00  0.470          H  
ATOM   1564  HA  VAL A 106      -0.883  14.936  -0.428  1.00  0.440          H  
ATOM   1565  HB  VAL A 106      -3.668  16.204  -0.641  1.00  0.630          H  
ATOM   1566 1HG1 VAL A 106      -4.550  14.013  -0.115  1.00  0.630          H  
ATOM   1567 2HG1 VAL A 106      -3.641  13.977  -1.632  1.00  0.630          H  
ATOM   1568 3HG1 VAL A 106      -2.906  13.355  -0.147  1.00  0.630          H  
ATOM   1569 1HG2 VAL A 106      -3.899  15.500   1.643  1.00  0.630          H  
ATOM   1570 2HG2 VAL A 106      -2.255  14.877   1.651  1.00  0.630          H  
ATOM   1571 3HG2 VAL A 106      -2.577  16.611   1.449  1.00  0.630          H  
ATOM   1572  N   ALA A 107      -1.101  14.355  -2.856  1.00  0.360          N  
ATOM   1573  CA  ALA A 107      -1.222  14.163  -4.306  1.00  0.380          C  
ATOM   1574  C   ALA A 107      -2.686  14.066  -4.730  1.00  0.400          C  
ATOM   1575  O   ALA A 107      -3.491  13.418  -4.071  1.00  0.440          O  
ATOM   1576  CB  ALA A 107      -0.486  12.908  -4.760  1.00  0.520          C  
ATOM   1577  H   ALA A 107      -0.579  13.711  -2.245  1.00  0.430          H  
ATOM   1578  HA  ALA A 107      -0.790  15.027  -4.802  1.00  0.460          H  
ATOM   1579 1HB  ALA A 107      -0.575  12.816  -5.842  1.00  0.630          H  
ATOM   1580 2HB  ALA A 107       0.555  12.983  -4.492  1.00  0.630          H  
ATOM   1581 3HB  ALA A 107      -0.905  12.037  -4.295  1.00  0.630          H  
ATOM   1582  N   ASP A 108      -3.033  14.626  -5.885  1.00  0.410          N  
ATOM   1583  CA  ASP A 108      -4.401  14.504  -6.386  1.00  0.450          C  
ATOM   1584  C   ASP A 108      -4.788  13.046  -6.518  1.00  0.460          C  
ATOM   1585  O   ASP A 108      -5.885  12.647  -6.129  1.00  0.590          O  
ATOM   1586  CB  ASP A 108      -4.540  15.134  -7.786  1.00  0.610          C  
ATOM   1587  CG  ASP A 108      -4.610  16.667  -7.864  1.00  0.610          C  
ATOM   1588  OD1 ASP A 108      -5.006  17.284  -6.914  1.00  0.610          O  
ATOM   1589  OD2 ASP A 108      -4.227  17.205  -8.875  1.00  0.610          O  
ATOM   1590  H   ASP A 108      -2.362  15.183  -6.408  1.00  0.490          H  
ATOM   1591  HA  ASP A 108      -5.071  14.998  -5.688  1.00  0.540          H  
ATOM   1592 1HB  ASP A 108      -3.693  14.823  -8.374  1.00  0.740          H  
ATOM   1593 2HB  ASP A 108      -5.428  14.724  -8.272  1.00  0.740          H  
ATOM   1594  N   ALA A 109      -3.812  12.243  -6.948  1.00  0.410          N  
ATOM   1595  CA  ALA A 109      -3.937  10.821  -7.223  1.00  0.490          C  
ATOM   1596  C   ALA A 109      -3.942   9.938  -5.991  1.00  0.350          C  
ATOM   1597  O   ALA A 109      -3.858   8.716  -6.134  1.00  0.430          O  
ATOM   1598  CB  ALA A 109      -2.818  10.361  -8.129  1.00  0.650          C  
ATOM   1599  H   ALA A 109      -2.950  12.701  -7.207  1.00  0.490          H  
ATOM   1600  HA  ALA A 109      -4.884  10.670  -7.740  1.00  0.590          H  
ATOM   1601 1HB  ALA A 109      -2.956   9.304  -8.364  1.00  0.780          H  
ATOM   1602 2HB  ALA A 109      -2.847  10.932  -9.036  1.00  0.780          H  
ATOM   1603 3HB  ALA A 109      -1.862  10.505  -7.629  1.00  0.780          H  
ATOM   1604  N   VAL A 110      -3.956  10.487  -4.787  1.00  0.610          N  
ATOM   1605  CA  VAL A 110      -4.044   9.553  -3.677  1.00  0.510          C  
ATOM   1606  C   VAL A 110      -5.348   8.751  -3.774  1.00  0.460          C  
ATOM   1607  O   VAL A 110      -6.304   9.163  -4.439  1.00  0.530          O  
ATOM   1608  CB  VAL A 110      -3.971  10.243  -2.305  1.00  0.750          C  
ATOM   1609  CG1 VAL A 110      -2.654  10.949  -2.134  1.00  0.750          C  
ATOM   1610  CG2 VAL A 110      -5.140  11.210  -2.174  1.00  0.750          C  
ATOM   1611  H   VAL A 110      -3.938  11.502  -4.645  1.00  0.730          H  
ATOM   1612  HA  VAL A 110      -3.212   8.876  -3.759  1.00  0.610          H  
ATOM   1613  HB  VAL A 110      -4.033   9.486  -1.526  1.00  0.900          H  
ATOM   1614 1HG1 VAL A 110      -2.631  11.402  -1.183  1.00  0.900          H  
ATOM   1615 2HG1 VAL A 110      -1.844  10.245  -2.221  1.00  0.900          H  
ATOM   1616 3HG1 VAL A 110      -2.553  11.682  -2.865  1.00  0.900          H  
ATOM   1617 1HG2 VAL A 110      -5.117  11.690  -1.207  1.00  0.900          H  
ATOM   1618 2HG2 VAL A 110      -5.095  11.966  -2.950  1.00  0.900          H  
ATOM   1619 3HG2 VAL A 110      -6.056  10.655  -2.272  1.00  0.900          H  
ATOM   1620  N   TYR A 111      -5.416   7.628  -3.065  1.00  0.400          N  
ATOM   1621  CA  TYR A 111      -6.610   6.786  -3.099  1.00  0.420          C  
ATOM   1622  C   TYR A 111      -7.814   7.588  -2.594  1.00  0.390          C  
ATOM   1623  O   TYR A 111      -7.668   8.463  -1.730  1.00  0.410          O  
ATOM   1624  CB  TYR A 111      -6.412   5.511  -2.262  1.00  0.580          C  
ATOM   1625  CG  TYR A 111      -5.349   4.541  -2.772  1.00  0.580          C  
ATOM   1626  CD1 TYR A 111      -4.201   4.326  -2.016  1.00  0.580          C  
ATOM   1627  CD2 TYR A 111      -5.513   3.869  -3.980  1.00  0.580          C  
ATOM   1628  CE1 TYR A 111      -3.225   3.455  -2.460  1.00  0.580          C  
ATOM   1629  CE2 TYR A 111      -4.530   2.992  -4.422  1.00  0.580          C  
ATOM   1630  CZ  TYR A 111      -3.390   2.789  -3.668  1.00  0.580          C  
ATOM   1631  OH  TYR A 111      -2.417   1.918  -4.109  1.00  0.580          O  
ATOM   1632  H   TYR A 111      -4.583   7.332  -2.532  1.00  0.480          H  
ATOM   1633  HA  TYR A 111      -6.812   6.503  -4.128  1.00  0.500          H  
ATOM   1634 1HB  TYR A 111      -6.168   5.782  -1.236  1.00  0.700          H  
ATOM   1635 2HB  TYR A 111      -7.331   4.959  -2.250  1.00  0.700          H  
ATOM   1636  HD1 TYR A 111      -4.063   4.847  -1.063  1.00  0.700          H  
ATOM   1637  HD2 TYR A 111      -6.407   4.026  -4.580  1.00  0.700          H  
ATOM   1638  HE1 TYR A 111      -2.327   3.295  -1.857  1.00  0.700          H  
ATOM   1639  HE2 TYR A 111      -4.656   2.463  -5.366  1.00  0.700          H  
ATOM   1640  HH  TYR A 111      -1.644   1.992  -3.539  1.00  0.700          H  
ATOM   1641  N   LEU A 112      -9.021   7.251  -3.063  1.00  0.460          N  
ATOM   1642  CA  LEU A 112     -10.191   8.038  -2.679  1.00  0.500          C  
ATOM   1643  C   LEU A 112     -10.429   8.119  -1.155  1.00  0.470          C  
ATOM   1644  O   LEU A 112     -10.894   9.169  -0.714  1.00  0.500          O  
ATOM   1645  CB  LEU A 112     -11.461   7.534  -3.412  1.00  0.680          C  
ATOM   1646  CG  LEU A 112     -11.533   7.756  -4.988  1.00  0.680          C  
ATOM   1647  CD1 LEU A 112     -12.771   7.029  -5.518  1.00  0.680          C  
ATOM   1648  CD2 LEU A 112     -11.607   9.263  -5.361  1.00  0.680          C  
ATOM   1649  H   LEU A 112      -9.108   6.501  -3.737  1.00  0.550          H  
ATOM   1650  HA  LEU A 112     -10.013   9.055  -3.014  1.00  0.600          H  
ATOM   1651 1HB  LEU A 112     -11.582   6.479  -3.252  1.00  0.820          H  
ATOM   1652 2HB  LEU A 112     -12.326   8.037  -2.974  1.00  0.820          H  
ATOM   1653  HG  LEU A 112     -10.652   7.322  -5.455  1.00  0.820          H  
ATOM   1654 1HD1 LEU A 112     -12.839   7.149  -6.596  1.00  0.820          H  
ATOM   1655 2HD1 LEU A 112     -12.708   5.969  -5.277  1.00  0.820          H  
ATOM   1656 3HD1 LEU A 112     -13.665   7.449  -5.060  1.00  0.820          H  
ATOM   1657 1HD2 LEU A 112     -11.663   9.354  -6.451  1.00  0.820          H  
ATOM   1658 2HD2 LEU A 112     -12.495   9.712  -4.916  1.00  0.820          H  
ATOM   1659 3HD2 LEU A 112     -10.731   9.779  -5.011  1.00  0.820          H  
ATOM   1660  N   PRO A 113     -10.198   7.067  -0.319  1.00  0.430          N  
ATOM   1661  CA  PRO A 113     -10.310   7.124   1.132  1.00  0.390          C  
ATOM   1662  C   PRO A 113      -9.355   8.147   1.774  1.00  0.340          C  
ATOM   1663  O   PRO A 113      -9.611   8.603   2.889  1.00  0.330          O  
ATOM   1664  CB  PRO A 113      -9.980   5.689   1.555  1.00  0.580          C  
ATOM   1665  CG  PRO A 113     -10.330   4.853   0.361  1.00  0.580          C  
ATOM   1666  CD  PRO A 113      -9.942   5.702  -0.812  1.00  0.580          C  
ATOM   1667  HA  PRO A 113     -11.349   7.356   1.391  1.00  0.470          H  
ATOM   1668 1HB  PRO A 113      -8.922   5.615   1.805  1.00  0.700          H  
ATOM   1669 2HB  PRO A 113     -10.544   5.420   2.462  1.00  0.700          H  
ATOM   1670 1HG  PRO A 113      -9.785   3.896   0.395  1.00  0.700          H  
ATOM   1671 2HG  PRO A 113     -11.403   4.610   0.371  1.00  0.700          H  
ATOM   1672 1HD  PRO A 113      -8.904   5.561  -0.954  1.00  0.700          H  
ATOM   1673 2HD  PRO A 113     -10.534   5.431  -1.672  1.00  0.700          H  
ATOM   1674  N   THR A 114      -8.274   8.530   1.076  1.00  0.330          N  
ATOM   1675  CA  THR A 114      -7.329   9.511   1.591  1.00  0.330          C  
ATOM   1676  C   THR A 114      -7.917  10.851   1.292  1.00  0.320          C  
ATOM   1677  O   THR A 114      -7.822  11.775   2.105  1.00  0.300          O  
ATOM   1678  CB  THR A 114      -5.918   9.399   0.994  1.00  0.460          C  
ATOM   1679  OG1 THR A 114      -5.367   8.118   1.292  1.00  0.460          O  
ATOM   1680  CG2 THR A 114      -5.002  10.502   1.601  1.00  0.460          C  
ATOM   1681  H   THR A 114      -8.092   8.179   0.139  1.00  0.400          H  
ATOM   1682  HA  THR A 114      -7.262   9.419   2.667  1.00  0.400          H  
ATOM   1683  HB  THR A 114      -5.979   9.508  -0.074  1.00  0.550          H  
ATOM   1684  HG1 THR A 114      -5.892   7.436   0.872  1.00  0.550          H  
ATOM   1685 1HG2 THR A 114      -4.023  10.416   1.177  1.00  0.550          H  
ATOM   1686 2HG2 THR A 114      -5.395  11.490   1.375  1.00  0.550          H  
ATOM   1687 3HG2 THR A 114      -4.942  10.379   2.682  1.00  0.550          H  
ATOM   1688  N   ARG A 115      -8.462  10.993   0.087  1.00  0.390          N  
ATOM   1689  CA  ARG A 115      -9.091  12.255  -0.231  1.00  0.470          C  
ATOM   1690  C   ARG A 115     -10.256  12.462   0.748  1.00  0.450          C  
ATOM   1691  O   ARG A 115     -10.409  13.553   1.284  1.00  0.460          O  
ATOM   1692  CB  ARG A 115      -9.611  12.321  -1.648  1.00  0.630          C  
ATOM   1693  CG  ARG A 115      -8.543  12.317  -2.728  1.00  0.630          C  
ATOM   1694  CD  ARG A 115      -9.127  12.541  -4.025  1.00  0.630          C  
ATOM   1695  NE  ARG A 115      -9.647  13.889  -4.129  1.00  0.630          N  
ATOM   1696  CZ  ARG A 115      -8.979  14.965  -4.608  1.00  0.630          C  
ATOM   1697  NH1 ARG A 115      -7.755  14.871  -5.091  1.00  0.630          N  
ATOM   1698  NH2 ARG A 115      -9.577  16.146  -4.596  1.00  0.630          N  
ATOM   1699  H   ARG A 115      -8.427  10.206  -0.570  1.00  0.470          H  
ATOM   1700  HA  ARG A 115      -8.366  13.059  -0.095  1.00  0.560          H  
ATOM   1701 1HB  ARG A 115     -10.276  11.481  -1.830  1.00  0.750          H  
ATOM   1702 2HB  ARG A 115     -10.201  13.233  -1.755  1.00  0.750          H  
ATOM   1703 1HG  ARG A 115      -7.780  13.064  -2.529  1.00  0.750          H  
ATOM   1704 2HG  ARG A 115      -8.099  11.329  -2.760  1.00  0.750          H  
ATOM   1705 1HD  ARG A 115      -8.365  12.399  -4.776  1.00  0.750          H  
ATOM   1706 2HD  ARG A 115      -9.940  11.844  -4.193  1.00  0.750          H  
ATOM   1707  HE  ARG A 115     -10.576  14.056  -3.761  1.00  0.750          H  
ATOM   1708 1HH1 ARG A 115      -7.245  13.973  -5.129  1.00  0.750          H  
ATOM   1709 2HH1 ARG A 115      -7.304  15.705  -5.454  1.00  0.750          H  
ATOM   1710 1HH2 ARG A 115     -10.516  16.236  -4.227  1.00  0.750          H  
ATOM   1711 2HH2 ARG A 115      -9.098  16.959  -4.953  1.00  0.750          H  
ATOM   1712  N   ASN A 116     -11.025  11.392   1.050  1.00  0.440          N  
ATOM   1713  CA  ASN A 116     -12.127  11.494   2.006  1.00  0.420          C  
ATOM   1714  C   ASN A 116     -11.591  11.849   3.391  1.00  0.380          C  
ATOM   1715  O   ASN A 116     -12.150  12.704   4.092  1.00  0.330          O  
ATOM   1716  CB  ASN A 116     -12.898  10.195   2.072  1.00  0.600          C  
ATOM   1717  CG  ASN A 116     -13.716   9.938   0.843  1.00  0.600          C  
ATOM   1718  OD1 ASN A 116     -14.018  10.851   0.066  1.00  0.600          O  
ATOM   1719  ND2 ASN A 116     -14.089   8.698   0.645  1.00  0.600          N  
ATOM   1720  H   ASN A 116     -10.874  10.513   0.547  1.00  0.530          H  
ATOM   1721  HA  ASN A 116     -12.795  12.295   1.689  1.00  0.500          H  
ATOM   1722 1HB  ASN A 116     -12.203   9.378   2.211  1.00  0.720          H  
ATOM   1723 2HB  ASN A 116     -13.558  10.211   2.938  1.00  0.720          H  
ATOM   1724 1HD2 ASN A 116     -14.635   8.466  -0.160  1.00  0.720          H  
ATOM   1725 2HD2 ASN A 116     -13.832   7.984   1.293  1.00  0.720          H  
ATOM   1726  N   LEU A 117     -10.458  11.268   3.778  1.00  0.410          N  
ATOM   1727  CA  LEU A 117      -9.879  11.635   5.046  1.00  0.340          C  
ATOM   1728  C   LEU A 117      -9.670  13.143   5.029  1.00  0.310          C  
ATOM   1729  O   LEU A 117     -10.097  13.853   5.933  1.00  0.330          O  
ATOM   1730  CB  LEU A 117      -8.508  10.967   5.238  1.00  0.500          C  
ATOM   1731  CG  LEU A 117      -7.744  11.277   6.530  1.00  0.500          C  
ATOM   1732  CD1 LEU A 117      -8.460  10.663   7.773  1.00  0.500          C  
ATOM   1733  CD2 LEU A 117      -6.321  10.818   6.363  1.00  0.500          C  
ATOM   1734  H   LEU A 117     -10.033  10.516   3.233  1.00  0.490          H  
ATOM   1735  HA  LEU A 117     -10.558  11.362   5.845  1.00  0.410          H  
ATOM   1736 1HB  LEU A 117      -8.647   9.892   5.178  1.00  0.600          H  
ATOM   1737 2HB  LEU A 117      -7.868  11.262   4.431  1.00  0.600          H  
ATOM   1738  HG  LEU A 117      -7.741  12.325   6.671  1.00  0.600          H  
ATOM   1739 1HD1 LEU A 117      -7.911  10.929   8.680  1.00  0.600          H  
ATOM   1740 2HD1 LEU A 117      -9.459  11.030   7.854  1.00  0.600          H  
ATOM   1741 3HD1 LEU A 117      -8.498   9.576   7.679  1.00  0.600          H  
ATOM   1742 1HD2 LEU A 117      -5.755  11.076   7.262  1.00  0.600          H  
ATOM   1743 2HD2 LEU A 117      -6.308   9.752   6.200  1.00  0.600          H  
ATOM   1744 3HD2 LEU A 117      -5.880  11.317   5.502  1.00  0.600          H  
ATOM   1745  N   CYS A 118      -9.069  13.653   3.963  1.00  0.280          N  
ATOM   1746  CA  CYS A 118      -8.768  15.073   3.888  1.00  0.250          C  
ATOM   1747  C   CYS A 118      -9.992  16.007   3.853  1.00  0.190          C  
ATOM   1748  O   CYS A 118     -10.075  16.975   4.628  1.00  0.140          O  
ATOM   1749  CB  CYS A 118      -7.945  15.305   2.633  1.00  0.360          C  
ATOM   1750  SG  CYS A 118      -6.319  14.530   2.674  1.00  0.360          S  
ATOM   1751  H   CYS A 118      -8.750  13.019   3.225  1.00  0.340          H  
ATOM   1752  HA  CYS A 118      -8.187  15.341   4.733  1.00  0.300          H  
ATOM   1753 1HB  CYS A 118      -8.471  14.921   1.776  1.00  0.430          H  
ATOM   1754 2HB  CYS A 118      -7.824  16.365   2.486  1.00  0.430          H  
ATOM   1755  HG  CYS A 118      -6.790  13.264   2.509  1.00  0.430          H  
ATOM   1756  N   ASP A 119     -10.971  15.676   3.015  1.00  0.190          N  
ATOM   1757  CA  ASP A 119     -12.151  16.506   2.821  1.00  0.150          C  
ATOM   1758  C   ASP A 119     -13.197  16.378   3.920  1.00  0.190          C  
ATOM   1759  O   ASP A 119     -13.921  17.334   4.197  1.00  0.200          O  
ATOM   1760  CB  ASP A 119     -12.803  16.197   1.474  1.00  0.230          C  
ATOM   1761  CG  ASP A 119     -11.974  16.640   0.224  1.00  0.230          C  
ATOM   1762  OD1 ASP A 119     -11.041  17.439   0.322  1.00  0.230          O  
ATOM   1763  OD2 ASP A 119     -12.307  16.165  -0.831  1.00  0.230          O  
ATOM   1764  H   ASP A 119     -10.850  14.845   2.437  1.00  0.230          H  
ATOM   1765  HA  ASP A 119     -11.822  17.545   2.801  1.00  0.180          H  
ATOM   1766 1HB  ASP A 119     -12.959  15.117   1.406  1.00  0.270          H  
ATOM   1767 2HB  ASP A 119     -13.784  16.666   1.435  1.00  0.270          H  
ATOM   1768  N   ASN A 120     -13.324  15.197   4.520  1.00  0.240          N  
ATOM   1769  CA  ASN A 120     -14.313  14.998   5.559  1.00  0.280          C  
ATOM   1770  C   ASN A 120     -13.711  14.993   6.966  1.00  0.260          C  
ATOM   1771  O   ASN A 120     -14.357  15.470   7.899  1.00  0.330          O  
ATOM   1772  CB  ASN A 120     -15.062  13.711   5.329  1.00  0.380          C  
ATOM   1773  CG  ASN A 120     -15.870  13.691   4.072  1.00  0.380          C  
ATOM   1774  OD1 ASN A 120     -16.385  14.707   3.584  1.00  0.380          O  
ATOM   1775  ND2 ASN A 120     -16.004  12.513   3.524  1.00  0.380          N  
ATOM   1776  H   ASN A 120     -12.745  14.408   4.244  1.00  0.290          H  
ATOM   1777  HA  ASN A 120     -15.023  15.824   5.520  1.00  0.340          H  
ATOM   1778 1HB  ASN A 120     -14.348  12.920   5.284  1.00  0.450          H  
ATOM   1779 2HB  ASN A 120     -15.718  13.519   6.173  1.00  0.450          H  
ATOM   1780 1HD2 ASN A 120     -16.535  12.409   2.682  1.00  0.450          H  
ATOM   1781 2HD2 ASN A 120     -15.589  11.712   3.956  1.00  0.450          H  
ATOM   1782  N   PHE A 121     -12.502  14.425   7.150  1.00  0.310          N  
ATOM   1783  CA  PHE A 121     -11.948  14.350   8.507  1.00  0.290          C  
ATOM   1784  C   PHE A 121     -11.008  15.506   8.868  1.00  0.280          C  
ATOM   1785  O   PHE A 121     -11.273  16.255   9.804  1.00  0.290          O  
ATOM   1786  CB  PHE A 121     -11.107  13.084   8.720  1.00  0.410          C  
ATOM   1787  CG  PHE A 121     -10.715  12.869  10.133  1.00  0.410          C  
ATOM   1788  CD1 PHE A 121     -11.516  12.122  10.942  1.00  0.410          C  
ATOM   1789  CD2 PHE A 121      -9.579  13.450  10.688  1.00  0.410          C  
ATOM   1790  CE1 PHE A 121     -11.202  11.945  12.235  1.00  0.410          C  
ATOM   1791  CE2 PHE A 121      -9.290  13.279  12.010  1.00  0.410          C  
ATOM   1792  CZ  PHE A 121     -10.099  12.524  12.783  1.00  0.410          C  
ATOM   1793  H   PHE A 121     -11.988  14.008   6.363  1.00  0.370          H  
ATOM   1794  HA  PHE A 121     -12.776  14.351   9.216  1.00  0.350          H  
ATOM   1795 1HB  PHE A 121     -11.622  12.223   8.357  1.00  0.500          H  
ATOM   1796 2HB  PHE A 121     -10.201  13.165   8.166  1.00  0.500          H  
ATOM   1797  HD1 PHE A 121     -12.411  11.657  10.539  1.00  0.500          H  
ATOM   1798  HD2 PHE A 121      -8.921  14.053  10.077  1.00  0.500          H  
ATOM   1799  HE1 PHE A 121     -11.834  11.333  12.837  1.00  0.500          H  
ATOM   1800  HE2 PHE A 121      -8.416  13.745  12.442  1.00  0.500          H  
ATOM   1801  HZ  PHE A 121      -9.868  12.373  13.833  1.00  0.500          H  
ATOM   1802  N   LEU A 122      -9.899  15.644   8.123  1.00  0.270          N  
ATOM   1803  CA  LEU A 122      -8.796  16.561   8.477  1.00  0.280          C  
ATOM   1804  C   LEU A 122      -9.240  18.009   8.523  1.00  0.260          C  
ATOM   1805  O   LEU A 122      -8.927  18.752   9.463  1.00  0.290          O  
ATOM   1806  CB  LEU A 122      -7.631  16.348   7.491  1.00  0.390          C  
ATOM   1807  CG  LEU A 122      -6.872  14.961   7.641  1.00  0.390          C  
ATOM   1808  CD1 LEU A 122      -5.959  14.661   6.473  1.00  0.390          C  
ATOM   1809  CD2 LEU A 122      -5.996  15.009   8.815  1.00  0.390          C  
ATOM   1810  H   LEU A 122      -9.818  15.039   7.305  1.00  0.320          H  
ATOM   1811  HA  LEU A 122      -8.459  16.299   9.469  1.00  0.340          H  
ATOM   1812 1HB  LEU A 122      -8.014  16.456   6.505  1.00  0.470          H  
ATOM   1813 2HB  LEU A 122      -6.904  17.130   7.642  1.00  0.470          H  
ATOM   1814  HG  LEU A 122      -7.596  14.176   7.763  1.00  0.470          H  
ATOM   1815 1HD1 LEU A 122      -5.444  13.718   6.657  1.00  0.470          H  
ATOM   1816 2HD1 LEU A 122      -6.490  14.570   5.582  1.00  0.470          H  
ATOM   1817 3HD1 LEU A 122      -5.246  15.434   6.367  1.00  0.470          H  
ATOM   1818 1HD2 LEU A 122      -5.487  14.053   8.902  1.00  0.470          H  
ATOM   1819 2HD2 LEU A 122      -5.262  15.790   8.682  1.00  0.470          H  
ATOM   1820 3HD2 LEU A 122      -6.572  15.199   9.698  1.00  0.470          H  
ATOM   1821  N   VAL A 123     -10.111  18.373   7.614  1.00  0.240          N  
ATOM   1822  CA  VAL A 123     -10.665  19.712   7.638  1.00  0.210          C  
ATOM   1823  C   VAL A 123     -11.357  20.056   8.986  1.00  0.290          C  
ATOM   1824  O   VAL A 123     -11.330  21.214   9.417  1.00  0.210          O  
ATOM   1825  CB  VAL A 123     -11.658  19.873   6.466  1.00  0.310          C  
ATOM   1826  CG1 VAL A 123     -12.907  18.999   6.680  1.00  0.310          C  
ATOM   1827  CG2 VAL A 123     -12.055  21.349   6.328  1.00  0.310          C  
ATOM   1828  H   VAL A 123     -10.300  17.741   6.829  1.00  0.290          H  
ATOM   1829  HA  VAL A 123      -9.845  20.413   7.482  1.00  0.250          H  
ATOM   1830  HB  VAL A 123     -11.172  19.529   5.548  1.00  0.370          H  
ATOM   1831 1HG1 VAL A 123     -13.569  19.120   5.829  1.00  0.370          H  
ATOM   1832 2HG1 VAL A 123     -12.619  17.949   6.762  1.00  0.370          H  
ATOM   1833 3HG1 VAL A 123     -13.440  19.295   7.568  1.00  0.370          H  
ATOM   1834 1HG2 VAL A 123     -12.734  21.461   5.487  1.00  0.370          H  
ATOM   1835 2HG2 VAL A 123     -12.548  21.696   7.235  1.00  0.370          H  
ATOM   1836 3HG2 VAL A 123     -11.159  21.946   6.156  1.00  0.370          H  
ATOM   1837  N   THR A 124     -11.925  19.066   9.702  1.00  0.450          N  
ATOM   1838  CA  THR A 124     -12.657  19.360  10.933  1.00  0.530          C  
ATOM   1839  C   THR A 124     -11.734  19.563  12.114  1.00  0.540          C  
ATOM   1840  O   THR A 124     -12.177  19.980  13.191  1.00  0.560          O  
ATOM   1841  CB  THR A 124     -13.654  18.255  11.324  1.00  0.710          C  
ATOM   1842  OG1 THR A 124     -12.957  17.051  11.667  1.00  0.710          O  
ATOM   1843  CG2 THR A 124     -14.629  17.974  10.206  1.00  0.710          C  
ATOM   1844  H   THR A 124     -11.872  18.093   9.405  1.00  0.540          H  
ATOM   1845  HA  THR A 124     -13.217  20.282  10.782  1.00  0.640          H  
ATOM   1846  HB  THR A 124     -14.204  18.588  12.189  1.00  0.850          H  
ATOM   1847  HG1 THR A 124     -12.426  16.741  10.912  1.00  0.850          H  
ATOM   1848 1HG2 THR A 124     -15.329  17.203  10.524  1.00  0.850          H  
ATOM   1849 2HG2 THR A 124     -15.173  18.882   9.961  1.00  0.850          H  
ATOM   1850 3HG2 THR A 124     -14.086  17.626   9.329  1.00  0.850          H  
ATOM   1851  N   LYS A 125     -10.445  19.257  11.941  1.00  0.580          N  
ATOM   1852  CA  LYS A 125      -9.480  19.458  13.006  1.00  0.720          C  
ATOM   1853  C   LYS A 125      -8.658  20.690  12.675  1.00  0.660          C  
ATOM   1854  O   LYS A 125      -7.605  20.916  13.255  1.00  0.870          O  
ATOM   1855  CB  LYS A 125      -8.583  18.236  13.306  1.00  0.950          C  
ATOM   1856  CG  LYS A 125      -7.682  17.765  12.265  1.00  0.950          C  
ATOM   1857  CD  LYS A 125      -6.805  16.556  12.737  1.00  0.950          C  
ATOM   1858  CE  LYS A 125      -5.661  16.992  13.713  1.00  0.950          C  
ATOM   1859  NZ  LYS A 125      -4.613  15.914  13.884  1.00  0.950          N  
ATOM   1860  H   LYS A 125     -10.105  18.948  11.029  1.00  0.700          H  
ATOM   1861  HA  LYS A 125     -10.017  19.678  13.929  1.00  0.860          H  
ATOM   1862 1HB  LYS A 125      -7.924  18.506  14.101  1.00  1.140          H  
ATOM   1863 2HB  LYS A 125      -9.198  17.398  13.637  1.00  1.140          H  
ATOM   1864 1HG  LYS A 125      -8.271  17.446  11.432  1.00  1.140          H  
ATOM   1865 2HG  LYS A 125      -7.057  18.581  11.959  1.00  1.140          H  
ATOM   1866 1HD  LYS A 125      -7.440  15.839  13.249  1.00  1.140          H  
ATOM   1867 2HD  LYS A 125      -6.366  16.066  11.885  1.00  1.140          H  
ATOM   1868 1HE  LYS A 125      -5.191  17.891  13.334  1.00  1.140          H  
ATOM   1869 2HE  LYS A 125      -6.084  17.207  14.692  1.00  1.140          H  
ATOM   1870 1HZ  LYS A 125      -3.877  16.219  14.526  1.00  1.140          H  
ATOM   1871 2HZ  LYS A 125      -5.040  15.089  14.258  1.00  1.140          H  
ATOM   1872 3HZ  LYS A 125      -4.181  15.704  12.978  1.00  1.140          H  
ATOM   1873  N   GLY A 126      -9.117  21.496  11.708  1.00  0.480          N  
ATOM   1874  CA  GLY A 126      -8.396  22.709  11.376  1.00  0.520          C  
ATOM   1875  C   GLY A 126      -7.247  22.548  10.386  1.00  0.500          C  
ATOM   1876  O   GLY A 126      -6.360  23.407  10.352  1.00  0.520          O  
ATOM   1877  H   GLY A 126      -9.980  21.290  11.196  1.00  0.580          H  
ATOM   1878 1HA  GLY A 126      -9.108  23.427  10.968  1.00  0.620          H  
ATOM   1879 2HA  GLY A 126      -8.016  23.152  12.296  1.00  0.620          H  
ATOM   1880  N   ILE A 127      -7.221  21.463   9.608  1.00  0.430          N  
ATOM   1881  CA  ILE A 127      -6.151  21.262   8.642  1.00  0.440          C  
ATOM   1882  C   ILE A 127      -6.537  21.634   7.232  1.00  0.420          C  
ATOM   1883  O   ILE A 127      -7.567  21.202   6.710  1.00  0.390          O  
ATOM   1884  CB  ILE A 127      -5.655  19.819   8.668  1.00  0.610          C  
ATOM   1885  CG1 ILE A 127      -5.030  19.555  10.004  1.00  0.610          C  
ATOM   1886  CG2 ILE A 127      -4.689  19.522   7.501  1.00  0.610          C  
ATOM   1887  CD1 ILE A 127      -4.798  18.131  10.253  1.00  0.610          C  
ATOM   1888  H   ILE A 127      -7.947  20.739   9.651  1.00  0.520          H  
ATOM   1889  HA  ILE A 127      -5.313  21.895   8.930  1.00  0.530          H  
ATOM   1890  HB  ILE A 127      -6.507  19.168   8.593  1.00  0.730          H  
ATOM   1891 1HG1 ILE A 127      -4.077  20.082  10.056  1.00  0.730          H  
ATOM   1892 2HG1 ILE A 127      -5.670  19.954  10.786  1.00  0.730          H  
ATOM   1893 1HG2 ILE A 127      -4.382  18.513   7.534  1.00  0.730          H  
ATOM   1894 2HG2 ILE A 127      -5.178  19.683   6.545  1.00  0.730          H  
ATOM   1895 3HG2 ILE A 127      -3.813  20.174   7.572  1.00  0.730          H  
ATOM   1896 1HD1 ILE A 127      -4.346  18.014  11.225  1.00  0.730          H  
ATOM   1897 2HD1 ILE A 127      -5.743  17.618  10.217  1.00  0.730          H  
ATOM   1898 3HD1 ILE A 127      -4.152  17.715   9.521  1.00  0.730          H  
ATOM   1899  N   THR A 128      -5.677  22.430   6.624  1.00  0.470          N  
ATOM   1900  CA  THR A 128      -5.832  22.854   5.250  1.00  0.460          C  
ATOM   1901  C   THR A 128      -5.280  21.760   4.367  1.00  0.440          C  
ATOM   1902  O   THR A 128      -4.178  21.264   4.621  1.00  0.470          O  
ATOM   1903  CB  THR A 128      -5.061  24.167   4.968  1.00  0.650          C  
ATOM   1904  OG1 THR A 128      -5.585  25.217   5.786  1.00  0.650          O  
ATOM   1905  CG2 THR A 128      -5.162  24.560   3.479  1.00  0.650          C  
ATOM   1906  H   THR A 128      -4.845  22.714   7.149  1.00  0.560          H  
ATOM   1907  HA  THR A 128      -6.889  22.993   5.028  1.00  0.550          H  
ATOM   1908  HB  THR A 128      -4.010  24.024   5.220  1.00  0.780          H  
ATOM   1909  HG1 THR A 128      -5.348  25.036   6.703  1.00  0.780          H  
ATOM   1910 1HG2 THR A 128      -4.605  25.478   3.316  1.00  0.780          H  
ATOM   1911 2HG2 THR A 128      -4.739  23.779   2.847  1.00  0.780          H  
ATOM   1912 3HG2 THR A 128      -6.203  24.714   3.210  1.00  0.780          H  
ATOM   1913  N   THR A 129      -6.023  21.367   3.340  1.00  0.440          N  
ATOM   1914  CA  THR A 129      -5.470  20.380   2.428  1.00  0.430          C  
ATOM   1915  C   THR A 129      -5.238  21.029   1.086  1.00  0.480          C  
ATOM   1916  O   THR A 129      -6.147  21.606   0.481  1.00  0.620          O  
ATOM   1917  CB  THR A 129      -6.355  19.129   2.244  1.00  0.610          C  
ATOM   1918  OG1 THR A 129      -6.534  18.472   3.505  1.00  0.610          O  
ATOM   1919  CG2 THR A 129      -5.625  18.149   1.281  1.00  0.610          C  
ATOM   1920  H   THR A 129      -6.933  21.773   3.178  1.00  0.530          H  
ATOM   1921  HA  THR A 129      -4.503  20.045   2.802  1.00  0.520          H  
ATOM   1922  HB  THR A 129      -7.327  19.402   1.833  1.00  0.730          H  
ATOM   1923  HG1 THR A 129      -7.085  19.024   4.071  1.00  0.730          H  
ATOM   1924 1HG2 THR A 129      -6.207  17.260   1.151  1.00  0.730          H  
ATOM   1925 2HG2 THR A 129      -5.468  18.603   0.309  1.00  0.730          H  
ATOM   1926 3HG2 THR A 129      -4.665  17.891   1.710  1.00  0.730          H  
ATOM   1927  N   THR A 130      -4.011  20.908   0.630  1.00  0.470          N  
ATOM   1928  CA  THR A 130      -3.567  21.428  -0.641  1.00  0.550          C  
ATOM   1929  C   THR A 130      -3.325  20.213  -1.493  1.00  0.460          C  
ATOM   1930  O   THR A 130      -2.697  19.272  -1.018  1.00  0.450          O  
ATOM   1931  CB  THR A 130      -2.263  22.242  -0.493  1.00  0.740          C  
ATOM   1932  OG1 THR A 130      -2.483  23.349   0.381  1.00  0.740          O  
ATOM   1933  CG2 THR A 130      -1.789  22.770  -1.854  1.00  0.740          C  
ATOM   1934  H   THR A 130      -3.335  20.410   1.220  1.00  0.560          H  
ATOM   1935  HA  THR A 130      -4.348  22.039  -1.092  1.00  0.660          H  
ATOM   1936  HB  THR A 130      -1.494  21.609  -0.059  1.00  0.890          H  
ATOM   1937  HG1 THR A 130      -2.558  23.021   1.306  1.00  0.890          H  
ATOM   1938 1HG2 THR A 130      -0.873  23.341  -1.715  1.00  0.890          H  
ATOM   1939 2HG2 THR A 130      -1.595  21.943  -2.539  1.00  0.890          H  
ATOM   1940 3HG2 THR A 130      -2.555  23.413  -2.279  1.00  0.890          H  
ATOM   1941  N   TYR A 131      -3.830  20.188  -2.712  1.00  0.400          N  
ATOM   1942  CA  TYR A 131      -3.593  19.006  -3.523  1.00  0.370          C  
ATOM   1943  C   TYR A 131      -2.657  19.344  -4.682  1.00  0.390          C  
ATOM   1944  O   TYR A 131      -2.610  20.496  -5.122  1.00  0.410          O  
ATOM   1945  CB  TYR A 131      -4.892  18.381  -4.034  1.00  0.530          C  
ATOM   1946  CG  TYR A 131      -5.881  17.791  -2.985  1.00  0.530          C  
ATOM   1947  CD1 TYR A 131      -6.902  18.585  -2.470  1.00  0.530          C  
ATOM   1948  CD2 TYR A 131      -5.789  16.444  -2.589  1.00  0.530          C  
ATOM   1949  CE1 TYR A 131      -7.830  18.050  -1.588  1.00  0.530          C  
ATOM   1950  CE2 TYR A 131      -6.720  15.914  -1.697  1.00  0.530          C  
ATOM   1951  CZ  TYR A 131      -7.745  16.716  -1.208  1.00  0.530          C  
ATOM   1952  OH  TYR A 131      -8.691  16.190  -0.350  1.00  0.530          O  
ATOM   1953  H   TYR A 131      -4.355  20.972  -3.073  1.00  0.480          H  
ATOM   1954  HA  TYR A 131      -3.106  18.279  -2.906  1.00  0.440          H  
ATOM   1955 1HB  TYR A 131      -5.429  19.097  -4.655  1.00  0.640          H  
ATOM   1956 2HB  TYR A 131      -4.608  17.560  -4.673  1.00  0.640          H  
ATOM   1957  HD1 TYR A 131      -6.985  19.629  -2.774  1.00  0.640          H  
ATOM   1958  HD2 TYR A 131      -4.995  15.810  -2.989  1.00  0.640          H  
ATOM   1959  HE1 TYR A 131      -8.637  18.672  -1.197  1.00  0.640          H  
ATOM   1960  HE2 TYR A 131      -6.653  14.869  -1.395  1.00  0.640          H  
ATOM   1961  HH  TYR A 131      -9.418  16.853  -0.164  1.00  0.640          H  
ATOM   1962  N   TYR A 132      -1.926  18.340  -5.176  1.00  0.390          N  
ATOM   1963  CA  TYR A 132      -0.955  18.547  -6.266  1.00  0.420          C  
ATOM   1964  C   TYR A 132      -0.921  17.498  -7.406  1.00  0.560          C  
ATOM   1965  O   TYR A 132      -1.396  16.370  -7.260  1.00  0.660          O  
ATOM   1966  CB  TYR A 132       0.429  18.672  -5.651  1.00  0.580          C  
ATOM   1967  CG  TYR A 132       0.953  17.448  -4.951  1.00  0.580          C  
ATOM   1968  CD1 TYR A 132       1.532  16.523  -5.681  1.00  0.580          C  
ATOM   1969  CD2 TYR A 132       0.917  17.297  -3.587  1.00  0.580          C  
ATOM   1970  CE1 TYR A 132       2.082  15.454  -5.152  1.00  0.580          C  
ATOM   1971  CE2 TYR A 132       1.515  16.179  -3.005  1.00  0.580          C  
ATOM   1972  CZ  TYR A 132       2.106  15.257  -3.830  1.00  0.580          C  
ATOM   1973  OH  TYR A 132       2.733  14.141  -3.367  1.00  0.580          O  
ATOM   1974  H   TYR A 132      -2.035  17.427  -4.723  1.00  0.470          H  
ATOM   1975  HA  TYR A 132      -1.194  19.499  -6.741  1.00  0.500          H  
ATOM   1976 1HB  TYR A 132       1.145  18.954  -6.424  1.00  0.690          H  
ATOM   1977 2HB  TYR A 132       0.408  19.467  -4.929  1.00  0.690          H  
ATOM   1978  HD1 TYR A 132       1.561  16.636  -6.738  1.00  0.690          H  
ATOM   1979  HD2 TYR A 132       0.442  18.035  -2.980  1.00  0.690          H  
ATOM   1980  HE1 TYR A 132       2.522  14.758  -5.817  1.00  0.690          H  
ATOM   1981  HE2 TYR A 132       1.508  16.041  -1.925  1.00  0.690          H  
ATOM   1982  HH  TYR A 132       3.048  13.617  -4.144  1.00  0.690          H  
ATOM   1983  N   ASP A 133      -0.310  17.864  -8.549  1.00  0.640          N  
ATOM   1984  CA  ASP A 133      -0.260  16.993  -9.736  1.00  0.870          C  
ATOM   1985  C   ASP A 133       0.260  15.576  -9.422  1.00  1.110          C  
ATOM   1986  O   ASP A 133       1.277  15.439  -8.747  1.00  1.590          O  
ATOM   1987  CB  ASP A 133       0.660  17.590 -10.821  1.00  1.130          C  
ATOM   1988  CG  ASP A 133       0.571  16.884 -12.224  1.00  1.130          C  
ATOM   1989  OD1 ASP A 133       1.092  15.774 -12.400  1.00  1.130          O  
ATOM   1990  OD2 ASP A 133      -0.012  17.465 -13.108  1.00  1.130          O  
ATOM   1991  H   ASP A 133       0.105  18.808  -8.623  1.00  0.770          H  
ATOM   1992  HA  ASP A 133      -1.264  16.973 -10.138  1.00  1.040          H  
ATOM   1993 1HB  ASP A 133       0.421  18.653 -10.949  1.00  1.350          H  
ATOM   1994 2HB  ASP A 133       1.699  17.551 -10.476  1.00  1.350          H  
ATOM   1995  N   PRO A 134      -0.372  14.503  -9.958  1.00  0.890          N  
ATOM   1996  CA  PRO A 134      -0.001  13.099  -9.805  1.00  1.170          C  
ATOM   1997  C   PRO A 134       1.462  12.722 -10.084  1.00  1.560          C  
ATOM   1998  O   PRO A 134       1.894  11.688  -9.578  1.00  2.560          O  
ATOM   1999  CB  PRO A 134      -0.898  12.414 -10.844  1.00  1.750          C  
ATOM   2000  CG  PRO A 134      -2.130  13.268 -10.915  1.00  1.750          C  
ATOM   2001  CD  PRO A 134      -1.629  14.682 -10.760  1.00  1.750          C  
ATOM   2002  HA  PRO A 134      -0.280  12.780  -8.793  1.00  1.400          H  
ATOM   2003 1HB  PRO A 134      -0.362  12.374 -11.809  1.00  2.110          H  
ATOM   2004 2HB  PRO A 134      -1.086  11.366 -10.560  1.00  2.110          H  
ATOM   2005 1HG  PRO A 134      -2.648  13.091 -11.865  1.00  2.110          H  
ATOM   2006 2HG  PRO A 134      -2.841  13.002 -10.121  1.00  2.110          H  
ATOM   2007 1HD  PRO A 134      -1.421  15.115 -11.739  1.00  2.110          H  
ATOM   2008 2HD  PRO A 134      -2.400  15.230 -10.203  1.00  2.110          H  
ATOM   2009  N   CYS A 135       2.202  13.467 -10.927  1.00  1.020          N  
ATOM   2010  CA  CYS A 135       3.592  13.066 -11.202  1.00  0.640          C  
ATOM   2011  C   CYS A 135       4.631  14.172 -11.006  1.00  0.650          C  
ATOM   2012  O   CYS A 135       5.256  14.671 -11.962  1.00  1.150          O  
ATOM   2013  CB  CYS A 135       3.749  12.477 -12.588  1.00  1.050          C  
ATOM   2014  SG  CYS A 135       2.754  11.013 -12.842  1.00  1.050          S  
ATOM   2015  H   CYS A 135       1.827  14.323 -11.371  1.00  1.220          H  
ATOM   2016  HA  CYS A 135       3.843  12.265 -10.514  1.00  0.770          H  
ATOM   2017 1HB  CYS A 135       3.515  13.204 -13.332  1.00  1.260          H  
ATOM   2018 2HB  CYS A 135       4.789  12.190 -12.727  1.00  1.260          H  
ATOM   2019  HG  CYS A 135       3.119  10.417 -11.706  1.00  1.260          H  
ATOM   2020  N   ILE A 136       4.850  14.528  -9.761  1.00  0.710          N  
ATOM   2021  CA  ILE A 136       5.778  15.582  -9.436  1.00  0.830          C  
ATOM   2022  C   ILE A 136       7.156  15.240 -10.002  1.00  1.020          C  
ATOM   2023  O   ILE A 136       7.901  14.643  -9.221  1.00  1.590          O  
ATOM   2024  CB  ILE A 136       5.734  15.691  -7.894  1.00  1.110          C  
ATOM   2025  CG1 ILE A 136       4.378  16.193  -7.442  1.00  1.110          C  
ATOM   2026  CG2 ILE A 136       6.781  16.434  -7.210  1.00  1.110          C  
ATOM   2027  CD1 ILE A 136       3.988  17.626  -7.940  1.00  1.110          C  
ATOM   2028  H   ILE A 136       4.310  14.098  -9.021  1.00  0.850          H  
ATOM   2029  HA  ILE A 136       5.418  16.468  -9.876  1.00  1.000          H  
ATOM   2030  HB  ILE A 136       5.789  14.682  -7.549  1.00  1.340          H  
ATOM   2031 1HG1 ILE A 136       3.612  15.498  -7.765  1.00  1.340          H  
ATOM   2032 2HG1 ILE A 136       4.399  16.220  -6.360  1.00  1.340          H  
ATOM   2033 1HG2 ILE A 136       6.599  16.330  -6.188  1.00  1.340          H  
ATOM   2034 2HG2 ILE A 136       7.767  16.055  -7.415  1.00  1.340          H  
ATOM   2035 3HG2 ILE A 136       6.728  17.445  -7.455  1.00  1.340          H  
ATOM   2036 1HD1 ILE A 136       3.036  17.918  -7.555  1.00  1.340          H  
ATOM   2037 2HD1 ILE A 136       4.712  18.341  -7.607  1.00  1.340          H  
ATOM   2038 3HD1 ILE A 136       3.918  17.675  -9.014  1.00  1.340          H  
ATOM   2039  N   THR A 137       7.677  16.174 -10.849  1.00  1.240          N  
ATOM   2040  CA  THR A 137       7.635  17.669 -10.850  1.00  0.940          C  
ATOM   2041  C   THR A 137       7.906  18.364  -9.514  1.00  0.730          C  
ATOM   2042  O   THR A 137       7.099  19.187  -9.059  1.00  0.600          O  
ATOM   2043  CB  THR A 137       6.346  18.244 -11.512  1.00  1.440          C  
ATOM   2044  OG1 THR A 137       6.038  17.474 -12.695  1.00  1.440          O  
ATOM   2045  CG2 THR A 137       6.615  19.697 -11.956  1.00  1.440          C  
ATOM   2046  H   THR A 137       7.346  15.869 -11.761  1.00  1.490          H  
ATOM   2047  HA  THR A 137       8.436  17.990 -11.515  1.00  1.130          H  
ATOM   2048  HB  THR A 137       5.508  18.281 -10.841  1.00  1.720          H  
ATOM   2049  HG1 THR A 137       5.607  16.624 -12.442  1.00  1.720          H  
ATOM   2050 1HG2 THR A 137       5.720  20.084 -12.442  1.00  1.720          H  
ATOM   2051 2HG2 THR A 137       6.851  20.333 -11.121  1.00  1.720          H  
ATOM   2052 3HG2 THR A 137       7.445  19.714 -12.656  1.00  1.720          H  
ATOM   2053  N   ALA A 138       9.081  18.110  -8.930  1.00  1.080          N  
ATOM   2054  CA  ALA A 138       9.458  18.653  -7.616  1.00  1.200          C  
ATOM   2055  C   ALA A 138       9.273  20.167  -7.549  1.00  0.960          C  
ATOM   2056  O   ALA A 138       8.862  20.690  -6.510  1.00  0.870          O  
ATOM   2057  CB  ALA A 138      10.896  18.287  -7.317  1.00  1.630          C  
ATOM   2058  H   ALA A 138       9.696  17.450  -9.391  1.00  1.300          H  
ATOM   2059  HA  ALA A 138       8.825  18.206  -6.854  1.00  1.440          H  
ATOM   2060 1HB  ALA A 138      11.181  18.648  -6.348  1.00  1.960          H  
ATOM   2061 2HB  ALA A 138      10.976  17.210  -7.341  1.00  1.960          H  
ATOM   2062 3HB  ALA A 138      11.554  18.722  -8.063  1.00  1.960          H  
ATOM   2063  N   ASP A 139       9.493  20.872  -8.658  1.00  0.920          N  
ATOM   2064  CA  ASP A 139       9.311  22.315  -8.651  1.00  0.790          C  
ATOM   2065  C   ASP A 139       7.884  22.723  -8.253  1.00  0.620          C  
ATOM   2066  O   ASP A 139       7.701  23.776  -7.629  1.00  0.530          O  
ATOM   2067  CB  ASP A 139       9.620  22.896 -10.021  1.00  1.160          C  
ATOM   2068  CG  ASP A 139      11.098  22.888 -10.366  1.00  1.160          C  
ATOM   2069  OD1 ASP A 139      11.931  22.690  -9.495  1.00  1.160          O  
ATOM   2070  OD2 ASP A 139      11.387  23.067 -11.516  1.00  1.160          O  
ATOM   2071  H   ASP A 139       9.833  20.417  -9.495  1.00  1.100          H  
ATOM   2072  HA  ASP A 139      10.003  22.742  -7.928  1.00  0.950          H  
ATOM   2073 1HB  ASP A 139       9.083  22.325 -10.780  1.00  1.390          H  
ATOM   2074 2HB  ASP A 139       9.254  23.920 -10.071  1.00  1.390          H  
ATOM   2075  N   GLU A 140       6.864  21.931  -8.633  1.00  0.630          N  
ATOM   2076  CA  GLU A 140       5.493  22.260  -8.262  1.00  0.530          C  
ATOM   2077  C   GLU A 140       5.355  22.225  -6.766  1.00  0.530          C  
ATOM   2078  O   GLU A 140       4.720  23.100  -6.172  1.00  0.510          O  
ATOM   2079  CB  GLU A 140       4.477  21.303  -8.868  1.00  0.780          C  
ATOM   2080  CG  GLU A 140       3.010  21.568  -8.431  1.00  0.780          C  
ATOM   2081  CD  GLU A 140       2.078  20.595  -9.042  1.00  0.780          C  
ATOM   2082  OE1 GLU A 140       2.533  19.891  -9.876  1.00  0.780          O  
ATOM   2083  OE2 GLU A 140       0.925  20.513  -8.671  1.00  0.780          O  
ATOM   2084  H   GLU A 140       7.034  21.052  -9.125  1.00  0.760          H  
ATOM   2085  HA  GLU A 140       5.272  23.270  -8.606  1.00  0.640          H  
ATOM   2086 1HB  GLU A 140       4.521  21.377  -9.953  1.00  0.940          H  
ATOM   2087 2HB  GLU A 140       4.741  20.303  -8.612  1.00  0.940          H  
ATOM   2088 1HG  GLU A 140       2.939  21.470  -7.354  1.00  0.940          H  
ATOM   2089 2HG  GLU A 140       2.723  22.584  -8.700  1.00  0.940          H  
ATOM   2090  N   LEU A 141       5.931  21.196  -6.145  1.00  0.670          N  
ATOM   2091  CA  LEU A 141       5.807  21.135  -4.692  1.00  0.760          C  
ATOM   2092  C   LEU A 141       6.519  22.304  -4.050  1.00  0.680          C  
ATOM   2093  O   LEU A 141       6.020  22.867  -3.078  1.00  0.770          O  
ATOM   2094  CB  LEU A 141       6.375  19.865  -4.085  1.00  1.030          C  
ATOM   2095  CG  LEU A 141       5.661  18.570  -4.380  1.00  1.030          C  
ATOM   2096  CD1 LEU A 141       6.447  17.508  -3.784  1.00  1.030          C  
ATOM   2097  CD2 LEU A 141       4.282  18.517  -3.818  1.00  1.030          C  
ATOM   2098  H   LEU A 141       6.423  20.498  -6.727  1.00  0.800          H  
ATOM   2099  HA  LEU A 141       4.755  21.215  -4.434  1.00  0.910          H  
ATOM   2100 1HB  LEU A 141       7.400  19.759  -4.450  1.00  1.230          H  
ATOM   2101 2HB  LEU A 141       6.412  19.990  -2.999  1.00  1.230          H  
ATOM   2102  HG  LEU A 141       5.609  18.429  -5.445  1.00  1.230          H  
ATOM   2103 1HD1 LEU A 141       5.958  16.554  -3.983  1.00  1.230          H  
ATOM   2104 2HD1 LEU A 141       7.454  17.523  -4.205  1.00  1.230          H  
ATOM   2105 3HD1 LEU A 141       6.502  17.662  -2.730  1.00  1.230          H  
ATOM   2106 1HD2 LEU A 141       3.868  17.557  -4.058  1.00  1.230          H  
ATOM   2107 2HD2 LEU A 141       4.334  18.621  -2.748  1.00  1.230          H  
ATOM   2108 3HD2 LEU A 141       3.648  19.291  -4.240  1.00  1.230          H  
ATOM   2109  N   ARG A 142       7.671  22.704  -4.600  1.00  0.570          N  
ATOM   2110  CA  ARG A 142       8.391  23.826  -4.010  1.00  0.540          C  
ATOM   2111  C   ARG A 142       7.507  25.077  -4.008  1.00  0.550          C  
ATOM   2112  O   ARG A 142       7.426  25.785  -2.997  1.00  0.610          O  
ATOM   2113  CB  ARG A 142       9.677  24.127  -4.771  1.00  0.770          C  
ATOM   2114  CG  ARG A 142      10.776  23.081  -4.640  1.00  0.770          C  
ATOM   2115  CD  ARG A 142      12.056  23.515  -5.264  1.00  0.770          C  
ATOM   2116  NE  ARG A 142      13.113  22.532  -5.035  1.00  0.770          N  
ATOM   2117  CZ  ARG A 142      13.578  21.592  -5.912  1.00  0.770          C  
ATOM   2118  NH1 ARG A 142      13.126  21.476  -7.164  1.00  0.770          N  
ATOM   2119  NH2 ARG A 142      14.535  20.772  -5.487  1.00  0.770          N  
ATOM   2120  H   ARG A 142       8.051  22.175  -5.394  1.00  0.680          H  
ATOM   2121  HA  ARG A 142       8.640  23.572  -2.982  1.00  0.650          H  
ATOM   2122 1HB  ARG A 142       9.456  24.236  -5.827  1.00  0.920          H  
ATOM   2123 2HB  ARG A 142      10.083  25.075  -4.425  1.00  0.920          H  
ATOM   2124 1HG  ARG A 142      10.978  22.888  -3.604  1.00  0.920          H  
ATOM   2125 2HG  ARG A 142      10.460  22.159  -5.121  1.00  0.920          H  
ATOM   2126 1HD  ARG A 142      11.921  23.648  -6.337  1.00  0.920          H  
ATOM   2127 2HD  ARG A 142      12.371  24.457  -4.818  1.00  0.920          H  
ATOM   2128  HE  ARG A 142      13.532  22.525  -4.083  1.00  0.920          H  
ATOM   2129 1HH1 ARG A 142      12.425  22.113  -7.570  1.00  0.920          H  
ATOM   2130 2HH1 ARG A 142      13.507  20.779  -7.780  1.00  0.920          H  
ATOM   2131 1HH2 ARG A 142      14.908  20.877  -4.519  1.00  0.920          H  
ATOM   2132 2HH2 ARG A 142      14.913  20.070  -6.097  1.00  0.920          H  
ATOM   2133  N   GLU A 143       6.798  25.322  -5.116  1.00  0.530          N  
ATOM   2134  CA  GLU A 143       5.913  26.478  -5.185  1.00  0.560          C  
ATOM   2135  C   GLU A 143       4.746  26.349  -4.211  1.00  0.560          C  
ATOM   2136  O   GLU A 143       4.395  27.319  -3.534  1.00  0.590          O  
ATOM   2137  CB  GLU A 143       5.377  26.650  -6.611  1.00  0.770          C  
ATOM   2138  CG  GLU A 143       4.379  27.810  -6.819  1.00  0.770          C  
ATOM   2139  CD  GLU A 143       4.940  29.209  -6.578  1.00  0.770          C  
ATOM   2140  OE1 GLU A 143       6.142  29.359  -6.555  1.00  0.770          O  
ATOM   2141  OE2 GLU A 143       4.146  30.132  -6.437  1.00  0.770          O  
ATOM   2142  H   GLU A 143       6.939  24.725  -5.941  1.00  0.640          H  
ATOM   2143  HA  GLU A 143       6.486  27.366  -4.922  1.00  0.670          H  
ATOM   2144 1HB  GLU A 143       6.213  26.794  -7.294  1.00  0.930          H  
ATOM   2145 2HB  GLU A 143       4.875  25.726  -6.911  1.00  0.930          H  
ATOM   2146 1HG  GLU A 143       4.011  27.759  -7.841  1.00  0.930          H  
ATOM   2147 2HG  GLU A 143       3.532  27.645  -6.161  1.00  0.930          H  
ATOM   2148  N   LEU A 144       4.155  25.161  -4.105  1.00  0.550          N  
ATOM   2149  CA  LEU A 144       3.028  25.008  -3.202  1.00  0.560          C  
ATOM   2150  C   LEU A 144       3.444  25.174  -1.743  1.00  0.600          C  
ATOM   2151  O   LEU A 144       2.700  25.780  -0.970  1.00  0.630          O  
ATOM   2152  CB  LEU A 144       2.350  23.660  -3.448  1.00  0.780          C  
ATOM   2153  CG  LEU A 144       1.635  23.530  -4.839  1.00  0.780          C  
ATOM   2154  CD1 LEU A 144       1.189  22.116  -5.037  1.00  0.780          C  
ATOM   2155  CD2 LEU A 144       0.423  24.466  -4.929  1.00  0.780          C  
ATOM   2156  H   LEU A 144       4.458  24.384  -4.705  1.00  0.660          H  
ATOM   2157  HA  LEU A 144       2.323  25.802  -3.415  1.00  0.670          H  
ATOM   2158 1HB  LEU A 144       3.114  22.884  -3.394  1.00  0.940          H  
ATOM   2159 2HB  LEU A 144       1.619  23.483  -2.664  1.00  0.940          H  
ATOM   2160  HG  LEU A 144       2.344  23.776  -5.628  1.00  0.940          H  
ATOM   2161 1HD1 LEU A 144       0.715  22.015  -6.018  1.00  0.940          H  
ATOM   2162 2HD1 LEU A 144       2.047  21.447  -4.984  1.00  0.940          H  
ATOM   2163 3HD1 LEU A 144       0.470  21.863  -4.276  1.00  0.940          H  
ATOM   2164 1HD2 LEU A 144      -0.046  24.339  -5.905  1.00  0.940          H  
ATOM   2165 2HD2 LEU A 144      -0.294  24.212  -4.149  1.00  0.940          H  
ATOM   2166 3HD2 LEU A 144       0.715  25.504  -4.820  1.00  0.940          H  
ATOM   2167  N   LEU A 145       4.624  24.664  -1.369  1.00  0.620          N  
ATOM   2168  CA  LEU A 145       5.131  24.805  -0.005  1.00  0.640          C  
ATOM   2169  C   LEU A 145       5.444  26.257   0.306  1.00  0.740          C  
ATOM   2170  O   LEU A 145       5.220  26.733   1.417  1.00  0.810          O  
ATOM   2171  CB  LEU A 145       6.388  23.972   0.181  1.00  0.890          C  
ATOM   2172  CG  LEU A 145       6.225  22.466   0.139  1.00  0.890          C  
ATOM   2173  CD1 LEU A 145       7.561  21.880   0.144  1.00  0.890          C  
ATOM   2174  CD2 LEU A 145       5.441  22.002   1.311  1.00  0.890          C  
ATOM   2175  H   LEU A 145       5.175  24.136  -2.051  1.00  0.740          H  
ATOM   2176  HA  LEU A 145       4.357  24.490   0.687  1.00  0.770          H  
ATOM   2177 1HB  LEU A 145       7.096  24.250  -0.603  1.00  1.070          H  
ATOM   2178 2HB  LEU A 145       6.823  24.229   1.141  1.00  1.070          H  
ATOM   2179  HG  LEU A 145       5.726  22.169  -0.772  1.00  1.070          H  
ATOM   2180 1HD1 LEU A 145       7.506  20.824   0.095  1.00  1.070          H  
ATOM   2181 2HD1 LEU A 145       8.101  22.252  -0.722  1.00  1.070          H  
ATOM   2182 3HD1 LEU A 145       8.065  22.163   1.041  1.00  1.070          H  
ATOM   2183 1HD2 LEU A 145       5.350  20.932   1.294  1.00  1.070          H  
ATOM   2184 2HD2 LEU A 145       5.945  22.310   2.202  1.00  1.070          H  
ATOM   2185 3HD2 LEU A 145       4.450  22.429   1.296  1.00  1.070          H  
ATOM   2186  N   HIS A 146       5.959  26.976  -0.688  1.00  0.770          N  
ATOM   2187  CA  HIS A 146       6.242  28.392  -0.553  1.00  0.890          C  
ATOM   2188  C   HIS A 146       4.937  29.133  -0.244  1.00  0.860          C  
ATOM   2189  O   HIS A 146       4.873  29.955   0.675  1.00  0.960          O  
ATOM   2190  CB  HIS A 146       6.879  28.930  -1.840  1.00  1.200          C  
ATOM   2191  CG  HIS A 146       7.226  30.369  -1.808  1.00  1.200          C  
ATOM   2192  ND1 HIS A 146       8.323  30.863  -1.130  1.00  1.200          N  
ATOM   2193  CD2 HIS A 146       6.616  31.436  -2.370  1.00  1.200          C  
ATOM   2194  CE1 HIS A 146       8.371  32.176  -1.279  1.00  1.200          C  
ATOM   2195  NE2 HIS A 146       7.348  32.547  -2.028  1.00  1.200          N  
ATOM   2196  H   HIS A 146       6.211  26.515  -1.566  1.00  0.920          H  
ATOM   2197  HA  HIS A 146       6.931  28.560   0.272  1.00  1.070          H  
ATOM   2198 1HB  HIS A 146       7.779  28.358  -2.064  1.00  1.440          H  
ATOM   2199 2HB  HIS A 146       6.198  28.782  -2.668  1.00  1.440          H  
ATOM   2200  HD2 HIS A 146       5.710  31.411  -2.980  1.00  1.440          H  
ATOM   2201  HE1 HIS A 146       9.125  32.838  -0.857  1.00  1.440          H  
ATOM   2202  HE2 HIS A 146       7.132  33.495  -2.305  1.00  1.440          H  
ATOM   2203  N   GLN A 147       3.888  28.836  -1.031  1.00  0.760          N  
ATOM   2204  CA  GLN A 147       2.573  29.443  -0.853  1.00  0.770          C  
ATOM   2205  C   GLN A 147       1.942  29.087   0.499  1.00  0.690          C  
ATOM   2206  O   GLN A 147       1.264  29.923   1.104  1.00  0.820          O  
ATOM   2207  CB  GLN A 147       1.635  29.000  -1.975  1.00  1.070          C  
ATOM   2208  CG  GLN A 147       1.980  29.554  -3.347  1.00  1.070          C  
ATOM   2209  CD  GLN A 147       1.084  28.979  -4.423  1.00  1.070          C  
ATOM   2210  OE1 GLN A 147       0.141  28.246  -4.098  1.00  1.070          O  
ATOM   2211  NE2 GLN A 147       1.369  29.284  -5.687  1.00  1.070          N  
ATOM   2212  H   GLN A 147       4.024  28.175  -1.802  1.00  0.910          H  
ATOM   2213  HA  GLN A 147       2.688  30.525  -0.895  1.00  0.920          H  
ATOM   2214 1HB  GLN A 147       1.646  27.914  -2.042  1.00  1.290          H  
ATOM   2215 2HB  GLN A 147       0.618  29.300  -1.732  1.00  1.290          H  
ATOM   2216 1HG  GLN A 147       1.839  30.632  -3.333  1.00  1.290          H  
ATOM   2217 2HG  GLN A 147       3.010  29.326  -3.597  1.00  1.290          H  
ATOM   2218 1HE2 GLN A 147       0.813  28.921  -6.431  1.00  1.290          H  
ATOM   2219 2HE2 GLN A 147       2.192  29.865  -5.912  1.00  1.290          H  
ATOM   2220  N   LYS A 148       2.136  27.840   0.957  1.00  0.570          N  
ATOM   2221  CA  LYS A 148       1.626  27.373   2.244  1.00  0.550          C  
ATOM   2222  C   LYS A 148       2.759  27.194   3.292  1.00  0.490          C  
ATOM   2223  O   LYS A 148       3.201  26.050   3.539  1.00  0.510          O  
ATOM   2224  CB  LYS A 148       0.856  26.071   2.075  1.00  0.780          C  
ATOM   2225  CG  LYS A 148      -0.353  26.140   1.117  1.00  0.780          C  
ATOM   2226  CD  LYS A 148      -1.460  27.089   1.630  1.00  0.780          C  
ATOM   2227  CE  LYS A 148      -2.719  26.996   0.777  1.00  0.780          C  
ATOM   2228  NZ  LYS A 148      -3.731  28.042   1.155  1.00  0.780          N  
ATOM   2229  H   LYS A 148       2.638  27.179   0.356  1.00  0.680          H  
ATOM   2230  HA  LYS A 148       0.914  28.098   2.591  1.00  0.660          H  
ATOM   2231 1HB  LYS A 148       1.533  25.304   1.691  1.00  0.930          H  
ATOM   2232 2HB  LYS A 148       0.499  25.738   3.048  1.00  0.930          H  
ATOM   2233 1HG  LYS A 148      -0.008  26.485   0.139  1.00  0.930          H  
ATOM   2234 2HG  LYS A 148      -0.768  25.147   0.997  1.00  0.930          H  
ATOM   2235 1HD  LYS A 148      -1.707  26.836   2.663  1.00  0.930          H  
ATOM   2236 2HD  LYS A 148      -1.112  28.121   1.594  1.00  0.930          H  
ATOM   2237 1HE  LYS A 148      -2.456  27.114  -0.273  1.00  0.930          H  
ATOM   2238 2HE  LYS A 148      -3.161  26.006   0.922  1.00  0.930          H  
ATOM   2239 1HZ  LYS A 148      -4.551  27.937   0.573  1.00  0.930          H  
ATOM   2240 2HZ  LYS A 148      -3.995  27.956   2.128  1.00  0.930          H  
ATOM   2241 3HZ  LYS A 148      -3.329  28.958   1.008  1.00  0.930          H  
ATOM   2242  N   PRO A 149       3.106  28.272   4.053  1.00  0.550          N  
ATOM   2243  CA  PRO A 149       4.248  28.416   4.954  1.00  0.670          C  
ATOM   2244  C   PRO A 149       4.188  27.483   6.144  1.00  0.590          C  
ATOM   2245  O   PRO A 149       5.167  27.330   6.871  1.00  0.730          O  
ATOM   2246  CB  PRO A 149       4.153  29.874   5.422  1.00  1.010          C  
ATOM   2247  CG  PRO A 149       2.705  30.219   5.314  1.00  1.010          C  
ATOM   2248  CD  PRO A 149       2.205  29.460   4.111  1.00  1.010          C  
ATOM   2249  HA  PRO A 149       5.171  28.250   4.379  1.00  0.800          H  
ATOM   2250 1HB  PRO A 149       4.535  29.962   6.451  1.00  1.210          H  
ATOM   2251 2HB  PRO A 149       4.789  30.508   4.786  1.00  1.210          H  
ATOM   2252 1HG  PRO A 149       2.173  29.940   6.240  1.00  1.210          H  
ATOM   2253 2HG  PRO A 149       2.586  31.307   5.199  1.00  1.210          H  
ATOM   2254 1HD  PRO A 149       1.162  29.191   4.332  1.00  1.210          H  
ATOM   2255 2HD  PRO A 149       2.315  30.079   3.219  1.00  1.210          H  
ATOM   2256  N   ASN A 150       3.024  26.890   6.364  1.00  0.430          N  
ATOM   2257  CA  ASN A 150       2.810  26.007   7.476  1.00  0.450          C  
ATOM   2258  C   ASN A 150       2.495  24.593   7.039  1.00  0.390          C  
ATOM   2259  O   ASN A 150       1.731  23.893   7.716  1.00  0.540          O  
ATOM   2260  CB  ASN A 150       1.616  26.532   8.234  1.00  0.620          C  
ATOM   2261  CG  ASN A 150       0.404  26.539   7.282  1.00  0.620          C  
ATOM   2262  OD1 ASN A 150       0.597  26.613   6.047  1.00  0.620          O  
ATOM   2263  ND2 ASN A 150      -0.791  26.452   7.788  1.00  0.620          N  
ATOM   2264  H   ASN A 150       2.242  27.050   5.740  1.00  0.520          H  
ATOM   2265  HA  ASN A 150       3.705  25.986   8.099  1.00  0.540          H  
ATOM   2266 1HB  ASN A 150       1.398  25.898   9.098  1.00  0.750          H  
ATOM   2267 2HB  ASN A 150       1.808  27.543   8.591  1.00  0.750          H  
ATOM   2268 1HD2 ASN A 150      -1.587  26.451   7.190  1.00  0.750          H  
ATOM   2269 2HD2 ASN A 150      -0.944  26.369   8.787  1.00  0.750          H  
ATOM   2270  N   THR A 151       3.182  24.120   6.009  1.00  0.300          N  
ATOM   2271  CA  THR A 151       3.007  22.736   5.630  1.00  0.340          C  
ATOM   2272  C   THR A 151       3.794  21.886   6.601  1.00  0.330          C  
ATOM   2273  O   THR A 151       4.959  22.155   6.879  1.00  0.370          O  
ATOM   2274  CB  THR A 151       3.448  22.469   4.183  1.00  0.460          C  
ATOM   2275  OG1 THR A 151       2.687  23.313   3.306  1.00  0.460          O  
ATOM   2276  CG2 THR A 151       3.158  20.976   3.810  1.00  0.460          C  
ATOM   2277  H   THR A 151       3.750  24.753   5.443  1.00  0.360          H  
ATOM   2278  HA  THR A 151       1.970  22.468   5.726  1.00  0.410          H  
ATOM   2279  HB  THR A 151       4.504  22.688   4.074  1.00  0.550          H  
ATOM   2280  HG1 THR A 151       2.980  24.260   3.427  1.00  0.550          H  
ATOM   2281 1HG2 THR A 151       3.440  20.776   2.791  1.00  0.550          H  
ATOM   2282 2HG2 THR A 151       3.717  20.315   4.460  1.00  0.550          H  
ATOM   2283 3HG2 THR A 151       2.094  20.771   3.923  1.00  0.550          H  
ATOM   2284  N   THR A 152       3.133  20.901   7.175  1.00  0.380          N  
ATOM   2285  CA  THR A 152       3.781  20.010   8.122  1.00  0.430          C  
ATOM   2286  C   THR A 152       4.235  18.761   7.415  1.00  0.440          C  
ATOM   2287  O   THR A 152       5.329  18.253   7.691  1.00  0.460          O  
ATOM   2288  CB  THR A 152       2.878  19.684   9.338  1.00  0.580          C  
ATOM   2289  OG1 THR A 152       3.558  18.768  10.223  1.00  0.580          O  
ATOM   2290  CG2 THR A 152       1.616  19.083   8.933  1.00  0.580          C  
ATOM   2291  H   THR A 152       2.170  20.753   6.880  1.00  0.460          H  
ATOM   2292  HA  THR A 152       4.668  20.507   8.510  1.00  0.520          H  
ATOM   2293  HB  THR A 152       2.668  20.614   9.872  1.00  0.700          H  
ATOM   2294  HG1 THR A 152       2.986  18.554  11.016  1.00  0.700          H  
ATOM   2295 1HG2 THR A 152       1.084  18.930   9.795  1.00  0.700          H  
ATOM   2296 2HG2 THR A 152       1.069  19.742   8.282  1.00  0.700          H  
ATOM   2297 3HG2 THR A 152       1.780  18.164   8.459  1.00  0.700          H  
ATOM   2298  N   VAL A 153       3.415  18.284   6.470  1.00  0.450          N  
ATOM   2299  CA  VAL A 153       3.766  17.033   5.821  1.00  0.450          C  
ATOM   2300  C   VAL A 153       3.249  16.963   4.387  1.00  0.320          C  
ATOM   2301  O   VAL A 153       2.226  17.585   4.062  1.00  0.320          O  
ATOM   2302  CB  VAL A 153       3.230  15.859   6.696  1.00  0.630          C  
ATOM   2303  CG1 VAL A 153       1.736  15.777   6.683  1.00  0.630          C  
ATOM   2304  CG2 VAL A 153       3.772  14.579   6.295  1.00  0.630          C  
ATOM   2305  H   VAL A 153       2.534  18.780   6.272  1.00  0.540          H  
ATOM   2306  HA  VAL A 153       4.850  16.956   5.791  1.00  0.540          H  
ATOM   2307  HB  VAL A 153       3.537  16.067   7.713  1.00  0.760          H  
ATOM   2308 1HG1 VAL A 153       1.397  14.983   7.343  1.00  0.760          H  
ATOM   2309 2HG1 VAL A 153       1.334  16.693   6.998  1.00  0.760          H  
ATOM   2310 3HG1 VAL A 153       1.421  15.558   5.683  1.00  0.760          H  
ATOM   2311 1HG2 VAL A 153       3.404  13.887   6.991  1.00  0.760          H  
ATOM   2312 2HG2 VAL A 153       3.468  14.302   5.294  1.00  0.760          H  
ATOM   2313 3HG2 VAL A 153       4.814  14.589   6.349  1.00  0.760          H  
ATOM   2314  N   ILE A 154       3.978  16.208   3.559  1.00  0.260          N  
ATOM   2315  CA  ILE A 154       3.600  15.889   2.185  1.00  0.200          C  
ATOM   2316  C   ILE A 154       3.286  14.403   2.081  1.00  0.190          C  
ATOM   2317  O   ILE A 154       4.093  13.565   2.504  1.00  0.230          O  
ATOM   2318  CB  ILE A 154       4.719  16.203   1.160  1.00  0.300          C  
ATOM   2319  CG1 ILE A 154       5.030  17.660   1.209  1.00  0.300          C  
ATOM   2320  CG2 ILE A 154       4.258  15.788  -0.297  1.00  0.300          C  
ATOM   2321  CD1 ILE A 154       6.257  18.062   0.490  1.00  0.300          C  
ATOM   2322  H   ILE A 154       4.844  15.811   3.941  1.00  0.310          H  
ATOM   2323  HA  ILE A 154       2.715  16.457   1.926  1.00  0.240          H  
ATOM   2324  HB  ILE A 154       5.626  15.658   1.432  1.00  0.360          H  
ATOM   2325 1HG1 ILE A 154       4.219  18.185   0.787  1.00  0.360          H  
ATOM   2326 2HG1 ILE A 154       5.115  17.942   2.232  1.00  0.360          H  
ATOM   2327 1HG2 ILE A 154       5.026  16.002  -1.025  1.00  0.360          H  
ATOM   2328 2HG2 ILE A 154       4.043  14.720  -0.344  1.00  0.360          H  
ATOM   2329 3HG2 ILE A 154       3.359  16.345  -0.552  1.00  0.360          H  
ATOM   2330 1HD1 ILE A 154       6.382  19.100   0.597  1.00  0.360          H  
ATOM   2331 2HD1 ILE A 154       7.096  17.558   0.915  1.00  0.360          H  
ATOM   2332 3HD1 ILE A 154       6.189  17.826  -0.544  1.00  0.360          H  
ATOM   2333  N   PHE A 155       2.114  14.078   1.535  1.00  0.240          N  
ATOM   2334  CA  PHE A 155       1.718  12.689   1.357  1.00  0.250          C  
ATOM   2335  C   PHE A 155       1.620  12.267  -0.103  1.00  0.220          C  
ATOM   2336  O   PHE A 155       0.824  12.794  -0.902  1.00  0.270          O  
ATOM   2337  CB  PHE A 155       0.408  12.367   2.054  1.00  0.350          C  
ATOM   2338  CG  PHE A 155       0.020  10.924   1.795  1.00  0.350          C  
ATOM   2339  CD1 PHE A 155       0.802   9.876   2.244  1.00  0.350          C  
ATOM   2340  CD2 PHE A 155      -1.094  10.628   1.093  1.00  0.350          C  
ATOM   2341  CE1 PHE A 155       0.481   8.574   1.975  1.00  0.350          C  
ATOM   2342  CE2 PHE A 155      -1.427   9.316   0.815  1.00  0.350          C  
ATOM   2343  CZ  PHE A 155      -0.636   8.300   1.252  1.00  0.350          C  
ATOM   2344  H   PHE A 155       1.505  14.831   1.216  1.00  0.290          H  
ATOM   2345  HA  PHE A 155       2.486  12.068   1.816  1.00  0.300          H  
ATOM   2346 1HB  PHE A 155       0.522  12.528   3.119  1.00  0.420          H  
ATOM   2347 2HB  PHE A 155      -0.383  13.022   1.690  1.00  0.420          H  
ATOM   2348  HD1 PHE A 155       1.689  10.096   2.797  1.00  0.420          H  
ATOM   2349  HD2 PHE A 155      -1.712  11.440   0.748  1.00  0.420          H  
ATOM   2350  HE1 PHE A 155       1.119   7.768   2.328  1.00  0.420          H  
ATOM   2351  HE2 PHE A 155      -2.320   9.077   0.237  1.00  0.420          H  
ATOM   2352  HZ  PHE A 155      -0.914   7.272   1.019  1.00  0.420          H  
ATOM   2353  N   MET A 156       2.421  11.261  -0.425  1.00  0.230          N  
ATOM   2354  CA  MET A 156       2.506  10.725  -1.769  1.00  0.290          C  
ATOM   2355  C   MET A 156       2.330   9.226  -1.837  1.00  0.260          C  
ATOM   2356  O   MET A 156       2.670   8.499  -0.905  1.00  0.390          O  
ATOM   2357  CB  MET A 156       3.852  11.084  -2.395  1.00  0.380          C  
ATOM   2358  CG  MET A 156       5.053  10.608  -1.640  1.00  0.380          C  
ATOM   2359  SD  MET A 156       6.540  11.006  -2.500  1.00  0.380          S  
ATOM   2360  CE  MET A 156       7.744  11.018  -1.232  1.00  0.380          C  
ATOM   2361  H   MET A 156       3.026  10.874   0.311  1.00  0.280          H  
ATOM   2362  HA  MET A 156       1.712  11.173  -2.362  1.00  0.350          H  
ATOM   2363 1HB  MET A 156       3.921  10.653  -3.385  1.00  0.460          H  
ATOM   2364 2HB  MET A 156       3.936  12.157  -2.493  1.00  0.460          H  
ATOM   2365 1HG  MET A 156       5.082  11.064  -0.648  1.00  0.460          H  
ATOM   2366 2HG  MET A 156       5.000   9.553  -1.520  1.00  0.460          H  
ATOM   2367 1HE  MET A 156       8.715  11.280  -1.638  1.00  0.460          H  
ATOM   2368 2HE  MET A 156       7.450  11.758  -0.533  1.00  0.460          H  
ATOM   2369 3HE  MET A 156       7.802  10.061  -0.750  1.00  0.460          H  
ATOM   2370  N   GLU A 157       1.870   8.771  -2.987  1.00  0.230          N  
ATOM   2371  CA  GLU A 157       1.752   7.361  -3.258  1.00  0.250          C  
ATOM   2372  C   GLU A 157       2.560   7.091  -4.514  1.00  0.250          C  
ATOM   2373  O   GLU A 157       2.555   7.908  -5.451  1.00  0.240          O  
ATOM   2374  CB  GLU A 157       0.288   6.999  -3.489  1.00  0.340          C  
ATOM   2375  CG  GLU A 157      -0.656   7.331  -2.337  1.00  0.340          C  
ATOM   2376  CD  GLU A 157      -2.008   6.926  -2.652  1.00  0.340          C  
ATOM   2377  OE1 GLU A 157      -2.203   6.542  -3.771  1.00  0.340          O  
ATOM   2378  OE2 GLU A 157      -2.885   7.048  -1.827  1.00  0.340          O  
ATOM   2379  H   GLU A 157       1.594   9.428  -3.700  1.00  0.280          H  
ATOM   2380  HA  GLU A 157       2.167   6.775  -2.438  1.00  0.300          H  
ATOM   2381 1HB  GLU A 157      -0.077   7.506  -4.378  1.00  0.410          H  
ATOM   2382 2HB  GLU A 157       0.217   5.922  -3.667  1.00  0.410          H  
ATOM   2383 1HG  GLU A 157      -0.355   6.885  -1.430  1.00  0.410          H  
ATOM   2384 2HG  GLU A 157      -0.640   8.395  -2.185  1.00  0.410          H  
ATOM   2385  N   SER A 158       3.249   5.959  -4.558  1.00  0.270          N  
ATOM   2386  CA  SER A 158       4.007   5.630  -5.756  1.00  0.300          C  
ATOM   2387  C   SER A 158       4.069   4.140  -6.024  1.00  0.300          C  
ATOM   2388  O   SER A 158       4.709   3.402  -5.270  1.00  0.340          O  
ATOM   2389  CB  SER A 158       5.422   6.115  -5.620  1.00  0.410          C  
ATOM   2390  OG  SER A 158       6.151   5.784  -6.739  1.00  0.410          O  
ATOM   2391  H   SER A 158       3.240   5.332  -3.743  1.00  0.320          H  
ATOM   2392  HA  SER A 158       3.548   6.138  -6.598  1.00  0.360          H  
ATOM   2393 1HB  SER A 158       5.445   7.192  -5.457  1.00  0.490          H  
ATOM   2394 2HB  SER A 158       5.866   5.629  -4.772  1.00  0.490          H  
ATOM   2395  HG  SER A 158       7.053   6.063  -6.554  1.00  0.490          H  
ATOM   2396  N   PRO A 159       3.410   3.661  -7.081  1.00  0.290          N  
ATOM   2397  CA  PRO A 159       2.474   4.288  -8.014  1.00  0.290          C  
ATOM   2398  C   PRO A 159       1.165   4.710  -7.332  1.00  0.250          C  
ATOM   2399  O   PRO A 159       0.776   4.097  -6.340  1.00  0.220          O  
ATOM   2400  CB  PRO A 159       2.261   3.162  -9.013  1.00  0.430          C  
ATOM   2401  CG  PRO A 159       2.591   1.935  -8.302  1.00  0.430          C  
ATOM   2402  CD  PRO A 159       3.709   2.305  -7.397  1.00  0.430          C  
ATOM   2403  HA  PRO A 159       2.941   5.148  -8.503  1.00  0.350          H  
ATOM   2404 1HB  PRO A 159       1.256   3.147  -9.292  1.00  0.520          H  
ATOM   2405 2HB  PRO A 159       2.856   3.315  -9.912  1.00  0.520          H  
ATOM   2406 1HG  PRO A 159       1.705   1.574  -7.764  1.00  0.520          H  
ATOM   2407 2HG  PRO A 159       2.860   1.173  -9.035  1.00  0.520          H  
ATOM   2408 1HD  PRO A 159       3.710   1.718  -6.495  1.00  0.520          H  
ATOM   2409 2HD  PRO A 159       4.671   2.242  -7.921  1.00  0.520          H  
ATOM   2410  N   GLY A 160       0.503   5.742  -7.876  1.00  0.270          N  
ATOM   2411  CA  GLY A 160      -0.763   6.286  -7.336  1.00  0.260          C  
ATOM   2412  C   GLY A 160      -2.067   5.573  -7.758  1.00  0.230          C  
ATOM   2413  O   GLY A 160      -2.049   4.502  -8.374  1.00  0.220          O  
ATOM   2414  H   GLY A 160       0.922   6.189  -8.698  1.00  0.320          H  
ATOM   2415 1HA  GLY A 160      -0.705   6.266  -6.249  1.00  0.310          H  
ATOM   2416 2HA  GLY A 160      -0.833   7.339  -7.606  1.00  0.310          H  
ATOM   2417  N   SER A 161      -3.217   6.177  -7.398  1.00  0.360          N  
ATOM   2418  CA  SER A 161      -4.549   5.603  -7.640  1.00  0.470          C  
ATOM   2419  C   SER A 161      -4.936   5.380  -9.095  1.00  0.860          C  
ATOM   2420  O   SER A 161      -4.618   6.177  -9.970  1.00  1.250          O  
ATOM   2421  CB  SER A 161      -5.607   6.485  -7.031  1.00  0.610          C  
ATOM   2422  OG  SER A 161      -6.880   5.988  -7.302  1.00  0.610          O  
ATOM   2423  H   SER A 161      -3.197   7.079  -6.910  1.00  0.430          H  
ATOM   2424  HA  SER A 161      -4.580   4.637  -7.136  1.00  0.560          H  
ATOM   2425 1HB  SER A 161      -5.447   6.561  -5.965  1.00  0.740          H  
ATOM   2426 2HB  SER A 161      -5.525   7.488  -7.448  1.00  0.740          H  
ATOM   2427  HG  SER A 161      -7.487   6.529  -6.792  1.00  0.740          H  
ATOM   2428  N   GLN A 162      -5.560   4.222  -9.353  1.00  1.180          N  
ATOM   2429  CA  GLN A 162      -6.201   3.708 -10.595  1.00  0.890          C  
ATOM   2430  C   GLN A 162      -5.465   3.773 -11.946  1.00  0.570          C  
ATOM   2431  O   GLN A 162      -5.819   3.028 -12.850  1.00  0.590          O  
ATOM   2432  CB  GLN A 162      -7.550   4.404 -10.812  1.00  1.360          C  
ATOM   2433  CG  GLN A 162      -8.588   4.180  -9.738  1.00  1.360          C  
ATOM   2434  CD  GLN A 162      -9.049   2.760  -9.605  1.00  1.360          C  
ATOM   2435  OE1 GLN A 162      -8.550   2.037  -8.726  1.00  1.360          O  
ATOM   2436  NE2 GLN A 162      -9.985   2.367 -10.441  1.00  1.360          N  
ATOM   2437  H   GLN A 162      -5.676   3.629  -8.544  1.00  1.420          H  
ATOM   2438  HA  GLN A 162      -6.403   2.651 -10.414  1.00  1.070          H  
ATOM   2439 1HB  GLN A 162      -7.399   5.455 -10.873  1.00  1.630          H  
ATOM   2440 2HB  GLN A 162      -7.973   4.087 -11.762  1.00  1.630          H  
ATOM   2441 1HG  GLN A 162      -8.184   4.490  -8.791  1.00  1.630          H  
ATOM   2442 2HG  GLN A 162      -9.447   4.787  -9.985  1.00  1.630          H  
ATOM   2443 1HE2 GLN A 162     -10.360   1.434 -10.396  1.00  1.630          H  
ATOM   2444 2HE2 GLN A 162     -10.337   3.012 -11.120  1.00  1.630          H  
ATOM   2445  N   THR A 163      -4.393   4.538 -12.057  1.00  0.830          N  
ATOM   2446  CA  THR A 163      -3.589   4.641 -13.264  1.00  0.680          C  
ATOM   2447  C   THR A 163      -2.193   4.113 -12.988  1.00  0.530          C  
ATOM   2448  O   THR A 163      -1.388   3.917 -13.889  1.00  0.510          O  
ATOM   2449  CB  THR A 163      -3.509   6.113 -13.737  1.00  1.010          C  
ATOM   2450  OG1 THR A 163      -2.884   6.913 -12.711  1.00  1.010          O  
ATOM   2451  CG2 THR A 163      -4.928   6.651 -14.019  1.00  1.010          C  
ATOM   2452  H   THR A 163      -4.197   5.173 -11.300  1.00  1.000          H  
ATOM   2453  HA  THR A 163      -4.037   4.033 -14.048  1.00  0.820          H  
ATOM   2454  HB  THR A 163      -2.904   6.172 -14.631  1.00  1.210          H  
ATOM   2455  HG1 THR A 163      -2.532   7.763 -13.108  1.00  1.210          H  
ATOM   2456 1HG2 THR A 163      -4.863   7.688 -14.350  1.00  1.210          H  
ATOM   2457 2HG2 THR A 163      -5.396   6.049 -14.794  1.00  1.210          H  
ATOM   2458 3HG2 THR A 163      -5.525   6.599 -13.113  1.00  1.210          H  
ATOM   2459  N   PHE A 164      -1.899   3.922 -11.718  1.00  0.520          N  
ATOM   2460  CA  PHE A 164      -0.601   3.467 -11.247  1.00  0.460          C  
ATOM   2461  C   PHE A 164       0.600   4.286 -11.754  1.00  0.410          C  
ATOM   2462  O   PHE A 164       1.654   3.723 -12.054  1.00  0.450          O  
ATOM   2463  CB  PHE A 164      -0.407   1.979 -11.579  1.00  0.670          C  
ATOM   2464  CG  PHE A 164      -1.421   1.079 -10.901  1.00  0.670          C  
ATOM   2465  CD1 PHE A 164      -2.510   0.582 -11.591  1.00  0.670          C  
ATOM   2466  CD2 PHE A 164      -1.276   0.732  -9.555  1.00  0.670          C  
ATOM   2467  CE1 PHE A 164      -3.429  -0.238 -10.965  1.00  0.670          C  
ATOM   2468  CE2 PHE A 164      -2.200  -0.083  -8.927  1.00  0.670          C  
ATOM   2469  CZ  PHE A 164      -3.278  -0.567  -9.634  1.00  0.670          C  
ATOM   2470  H   PHE A 164      -2.641   4.081 -11.052  1.00  0.620          H  
ATOM   2471  HA  PHE A 164      -0.635   3.560 -10.166  1.00  0.550          H  
ATOM   2472 1HB  PHE A 164      -0.477   1.828 -12.661  1.00  0.800          H  
ATOM   2473 2HB  PHE A 164       0.586   1.660 -11.272  1.00  0.800          H  
ATOM   2474  HD1 PHE A 164      -2.642   0.843 -12.644  1.00  0.800          H  
ATOM   2475  HD2 PHE A 164      -0.422   1.116  -8.992  1.00  0.800          H  
ATOM   2476  HE1 PHE A 164      -4.273  -0.623 -11.531  1.00  0.800          H  
ATOM   2477  HE2 PHE A 164      -2.078  -0.343  -7.874  1.00  0.800          H  
ATOM   2478  HZ  PHE A 164      -4.003  -1.209  -9.141  1.00  0.800          H  
ATOM   2479  N   GLU A 165       0.448   5.606 -11.817  1.00  0.380          N  
ATOM   2480  CA  GLU A 165       1.505   6.512 -12.285  1.00  0.390          C  
ATOM   2481  C   GLU A 165       2.486   6.885 -11.158  1.00  0.370          C  
ATOM   2482  O   GLU A 165       2.122   6.886  -9.975  1.00  0.380          O  
ATOM   2483  CB  GLU A 165       0.838   7.723 -12.929  1.00  0.540          C  
ATOM   2484  CG  GLU A 165       0.067   7.371 -14.231  1.00  0.540          C  
ATOM   2485  CD  GLU A 165      -0.803   8.487 -14.737  1.00  0.540          C  
ATOM   2486  OE1 GLU A 165      -1.476   9.074 -13.914  1.00  0.540          O  
ATOM   2487  OE2 GLU A 165      -0.852   8.732 -15.921  1.00  0.540          O  
ATOM   2488  H   GLU A 165      -0.445   6.002 -11.539  1.00  0.460          H  
ATOM   2489  HA  GLU A 165       2.075   6.002 -13.063  1.00  0.470          H  
ATOM   2490 1HB  GLU A 165       0.160   8.201 -12.225  1.00  0.650          H  
ATOM   2491 2HB  GLU A 165       1.597   8.435 -13.202  1.00  0.650          H  
ATOM   2492 1HG  GLU A 165       0.802   7.136 -14.998  1.00  0.650          H  
ATOM   2493 2HG  GLU A 165      -0.525   6.476 -14.072  1.00  0.650          H  
ATOM   2494  N   ILE A 166       3.742   7.194 -11.519  1.00  0.350          N  
ATOM   2495  CA  ILE A 166       4.793   7.498 -10.515  1.00  0.360          C  
ATOM   2496  C   ILE A 166       5.440   8.902 -10.465  1.00  0.290          C  
ATOM   2497  O   ILE A 166       5.891   9.468 -11.461  1.00  0.250          O  
ATOM   2498  CB  ILE A 166       5.904   6.408 -10.573  1.00  0.500          C  
ATOM   2499  CG1 ILE A 166       5.307   5.065 -10.147  1.00  0.500          C  
ATOM   2500  CG2 ILE A 166       7.125   6.796  -9.738  1.00  0.500          C  
ATOM   2501  CD1 ILE A 166       6.163   3.889 -10.420  1.00  0.500          C  
ATOM   2502  H   ILE A 166       3.955   7.196 -12.527  1.00  0.420          H  
ATOM   2503  HA  ILE A 166       4.324   7.368  -9.542  1.00  0.430          H  
ATOM   2504  HB  ILE A 166       6.231   6.275 -11.581  1.00  0.600          H  
ATOM   2505 1HG1 ILE A 166       5.115   5.095  -9.084  1.00  0.600          H  
ATOM   2506 2HG1 ILE A 166       4.375   4.914 -10.675  1.00  0.600          H  
ATOM   2507 1HG2 ILE A 166       7.887   6.034  -9.805  1.00  0.600          H  
ATOM   2508 2HG2 ILE A 166       7.542   7.723 -10.106  1.00  0.600          H  
ATOM   2509 3HG2 ILE A 166       6.849   6.929  -8.714  1.00  0.600          H  
ATOM   2510 1HD1 ILE A 166       5.651   2.986 -10.097  1.00  0.600          H  
ATOM   2511 2HD1 ILE A 166       6.326   3.861 -11.485  1.00  0.600          H  
ATOM   2512 3HD1 ILE A 166       7.106   3.960  -9.906  1.00  0.600          H  
ATOM   2513  N   GLN A 167       5.507   9.410  -9.230  1.00  0.310          N  
ATOM   2514  CA  GLN A 167       6.103  10.684  -8.811  1.00  0.310          C  
ATOM   2515  C   GLN A 167       7.614  10.544  -8.592  1.00  0.370          C  
ATOM   2516  O   GLN A 167       8.085   9.455  -8.253  1.00  0.460          O  
ATOM   2517  CB  GLN A 167       5.492  11.099  -7.473  1.00  0.430          C  
ATOM   2518  CG  GLN A 167       4.024  11.345  -7.518  1.00  0.430          C  
ATOM   2519  CD  GLN A 167       3.377  11.772  -6.203  1.00  0.430          C  
ATOM   2520  OE1 GLN A 167       3.694  12.835  -5.654  1.00  0.430          O  
ATOM   2521  NE2 GLN A 167       2.457  10.962  -5.685  1.00  0.430          N  
ATOM   2522  H   GLN A 167       5.079   8.844  -8.509  1.00  0.370          H  
ATOM   2523  HA  GLN A 167       5.927  11.438  -9.579  1.00  0.370          H  
ATOM   2524 1HB  GLN A 167       5.691  10.337  -6.719  1.00  0.520          H  
ATOM   2525 2HB  GLN A 167       5.959  11.996  -7.159  1.00  0.520          H  
ATOM   2526 1HG  GLN A 167       3.870  12.153  -8.207  1.00  0.520          H  
ATOM   2527 2HG  GLN A 167       3.512  10.450  -7.880  1.00  0.520          H  
ATOM   2528 1HE2 GLN A 167       1.971  11.245  -4.864  1.00  0.520          H  
ATOM   2529 2HE2 GLN A 167       2.249  10.043  -6.100  1.00  0.520          H  
ATOM   2530  N   ASP A 168       8.391  11.635  -8.683  1.00  0.360          N  
ATOM   2531  CA  ASP A 168       9.823  11.496  -8.425  1.00  0.460          C  
ATOM   2532  C   ASP A 168      10.064  11.514  -6.916  1.00  0.510          C  
ATOM   2533  O   ASP A 168      10.390  12.545  -6.313  1.00  0.530          O  
ATOM   2534  CB  ASP A 168      10.607  12.611  -9.155  1.00  0.600          C  
ATOM   2535  CG  ASP A 168      12.122  12.421  -9.092  1.00  0.600          C  
ATOM   2536  OD1 ASP A 168      12.542  11.713  -8.227  1.00  0.600          O  
ATOM   2537  OD2 ASP A 168      12.853  12.897  -9.949  1.00  0.600          O  
ATOM   2538  H   ASP A 168       8.038  12.562  -8.942  1.00  0.430          H  
ATOM   2539  HA  ASP A 168      10.159  10.534  -8.802  1.00  0.550          H  
ATOM   2540 1HB  ASP A 168      10.300  12.641 -10.198  1.00  0.720          H  
ATOM   2541 2HB  ASP A 168      10.351  13.580  -8.718  1.00  0.720          H  
ATOM   2542  N   VAL A 169       9.928  10.336  -6.314  1.00  0.550          N  
ATOM   2543  CA  VAL A 169       9.898  10.217  -4.866  1.00  0.570          C  
ATOM   2544  C   VAL A 169      11.110  10.775  -4.111  1.00  0.480          C  
ATOM   2545  O   VAL A 169      10.887  11.457  -3.108  1.00  0.390          O  
ATOM   2546  CB  VAL A 169       9.686   8.741  -4.459  1.00  0.790          C  
ATOM   2547  CG1 VAL A 169       9.857   8.587  -2.942  1.00  0.790          C  
ATOM   2548  CG2 VAL A 169       8.302   8.294  -4.903  1.00  0.790          C  
ATOM   2549  H   VAL A 169       9.703   9.544  -6.922  1.00  0.660          H  
ATOM   2550  HA  VAL A 169       9.024  10.764  -4.521  1.00  0.680          H  
ATOM   2551  HB  VAL A 169      10.416   8.115  -4.942  1.00  0.950          H  
ATOM   2552 1HG1 VAL A 169       9.696   7.572  -2.650  1.00  0.950          H  
ATOM   2553 2HG1 VAL A 169      10.843   8.886  -2.613  1.00  0.950          H  
ATOM   2554 3HG1 VAL A 169       9.147   9.181  -2.461  1.00  0.950          H  
ATOM   2555 1HG2 VAL A 169       8.156   7.253  -4.625  1.00  0.950          H  
ATOM   2556 2HG2 VAL A 169       7.547   8.909  -4.425  1.00  0.950          H  
ATOM   2557 3HG2 VAL A 169       8.204   8.392  -5.977  1.00  0.950          H  
ATOM   2558  N   PRO A 170      12.385  10.494  -4.466  1.00  0.540          N  
ATOM   2559  CA  PRO A 170      13.529  11.057  -3.776  1.00  0.450          C  
ATOM   2560  C   PRO A 170      13.623  12.579  -3.925  1.00  0.450          C  
ATOM   2561  O   PRO A 170      14.275  13.230  -3.105  1.00  0.600          O  
ATOM   2562  CB  PRO A 170      14.712  10.319  -4.396  1.00  0.680          C  
ATOM   2563  CG  PRO A 170      14.224   9.868  -5.735  1.00  0.680          C  
ATOM   2564  CD  PRO A 170      12.755   9.564  -5.561  1.00  0.680          C  
ATOM   2565  HA  PRO A 170      13.460  10.786  -2.712  1.00  0.540          H  
ATOM   2566 1HB  PRO A 170      15.575  10.996  -4.465  1.00  0.810          H  
ATOM   2567 2HB  PRO A 170      15.012   9.484  -3.743  1.00  0.810          H  
ATOM   2568 1HG  PRO A 170      14.393  10.668  -6.477  1.00  0.810          H  
ATOM   2569 2HG  PRO A 170      14.797   8.983  -6.084  1.00  0.810          H  
ATOM   2570 1HD  PRO A 170      12.313   9.801  -6.516  1.00  0.810          H  
ATOM   2571 2HD  PRO A 170      12.617   8.518  -5.280  1.00  0.810          H  
ATOM   2572  N   MET A 171      12.991  13.167  -4.958  1.00  0.310          N  
ATOM   2573  CA  MET A 171      13.057  14.609  -5.083  1.00  0.330          C  
ATOM   2574  C   MET A 171      12.022  15.224  -4.201  1.00  0.360          C  
ATOM   2575  O   MET A 171      12.232  16.308  -3.669  1.00  0.420          O  
ATOM   2576  CB  MET A 171      12.939  15.085  -6.508  1.00  0.450          C  
ATOM   2577  CG  MET A 171      14.150  14.799  -7.350  1.00  0.450          C  
ATOM   2578  SD  MET A 171      15.667  15.523  -6.624  1.00  0.450          S  
ATOM   2579  CE  MET A 171      15.314  17.297  -6.609  1.00  0.450          C  
ATOM   2580  H   MET A 171      12.440  12.660  -5.660  1.00  0.370          H  
ATOM   2581  HA  MET A 171      14.020  14.939  -4.707  1.00  0.400          H  
ATOM   2582 1HB  MET A 171      12.082  14.595  -6.978  1.00  0.540          H  
ATOM   2583 2HB  MET A 171      12.754  16.135  -6.521  1.00  0.540          H  
ATOM   2584 1HG  MET A 171      14.283  13.716  -7.424  1.00  0.540          H  
ATOM   2585 2HG  MET A 171      14.010  15.192  -8.356  1.00  0.540          H  
ATOM   2586 1HE  MET A 171      16.173  17.831  -6.202  1.00  0.540          H  
ATOM   2587 2HE  MET A 171      15.122  17.639  -7.627  1.00  0.540          H  
ATOM   2588 3HE  MET A 171      14.445  17.501  -5.982  1.00  0.540          H  
ATOM   2589  N   ILE A 172      10.913  14.517  -4.031  1.00  0.370          N  
ATOM   2590  CA  ILE A 172       9.875  14.996  -3.149  1.00  0.380          C  
ATOM   2591  C   ILE A 172      10.450  15.002  -1.757  1.00  0.370          C  
ATOM   2592  O   ILE A 172      10.235  15.958  -1.007  1.00  0.400          O  
ATOM   2593  CB  ILE A 172       8.632  14.115  -3.199  1.00  0.530          C  
ATOM   2594  CG1 ILE A 172       8.029  14.307  -4.556  1.00  0.530          C  
ATOM   2595  CG2 ILE A 172       7.663  14.512  -2.021  1.00  0.530          C  
ATOM   2596  CD1 ILE A 172       6.972  13.365  -4.933  1.00  0.530          C  
ATOM   2597  H   ILE A 172      10.796  13.660  -4.579  1.00  0.440          H  
ATOM   2598  HA  ILE A 172       9.600  16.005  -3.423  1.00  0.460          H  
ATOM   2599  HB  ILE A 172       8.906  13.078  -3.122  1.00  0.630          H  
ATOM   2600 1HG1 ILE A 172       7.659  15.262  -4.601  1.00  0.630          H  
ATOM   2601 2HG1 ILE A 172       8.815  14.220  -5.301  1.00  0.630          H  
ATOM   2602 1HG2 ILE A 172       6.760  13.919  -2.052  1.00  0.630          H  
ATOM   2603 2HG2 ILE A 172       8.148  14.344  -1.059  1.00  0.630          H  
ATOM   2604 3HG2 ILE A 172       7.402  15.551  -2.095  1.00  0.630          H  
ATOM   2605 1HD1 ILE A 172       6.651  13.619  -5.902  1.00  0.630          H  
ATOM   2606 2HD1 ILE A 172       7.360  12.357  -4.939  1.00  0.630          H  
ATOM   2607 3HD1 ILE A 172       6.132  13.433  -4.252  1.00  0.630          H  
ATOM   2608  N   CYS A 173      11.161  13.929  -1.414  1.00  0.380          N  
ATOM   2609  CA  CYS A 173      11.799  13.814  -0.121  1.00  0.410          C  
ATOM   2610  C   CYS A 173      12.762  14.990   0.085  1.00  0.430          C  
ATOM   2611  O   CYS A 173      12.759  15.635   1.141  1.00  0.460          O  
ATOM   2612  CB  CYS A 173      12.618  12.532  -0.071  1.00  0.560          C  
ATOM   2613  SG  CYS A 173      11.679  11.033  -0.186  1.00  0.560          S  
ATOM   2614  H   CYS A 173      11.235  13.166  -2.091  1.00  0.460          H  
ATOM   2615  HA  CYS A 173      11.040  13.818   0.659  1.00  0.490          H  
ATOM   2616 1HB  CYS A 173      13.354  12.532  -0.860  1.00  0.670          H  
ATOM   2617 2HB  CYS A 173      13.156  12.505   0.865  1.00  0.670          H  
ATOM   2618  HG  CYS A 173      11.296  11.184  -1.469  1.00  0.670          H  
ATOM   2619  N   ALA A 174      13.572  15.301  -0.947  1.00  0.430          N  
ATOM   2620  CA  ALA A 174      14.504  16.416  -0.858  1.00  0.450          C  
ATOM   2621  C   ALA A 174      13.789  17.740  -0.653  1.00  0.480          C  
ATOM   2622  O   ALA A 174      14.211  18.533   0.193  1.00  0.490          O  
ATOM   2623  CB  ALA A 174      15.343  16.492  -2.121  1.00  0.620          C  
ATOM   2624  H   ALA A 174      13.585  14.716  -1.787  1.00  0.520          H  
ATOM   2625  HA  ALA A 174      15.149  16.247  -0.002  1.00  0.540          H  
ATOM   2626 1HB  ALA A 174      16.057  17.309  -2.035  1.00  0.750          H  
ATOM   2627 2HB  ALA A 174      15.874  15.552  -2.258  1.00  0.750          H  
ATOM   2628 3HB  ALA A 174      14.695  16.668  -2.975  1.00  0.750          H  
ATOM   2629  N   VAL A 175      12.688  17.957  -1.379  1.00  0.490          N  
ATOM   2630  CA  VAL A 175      11.925  19.188  -1.250  1.00  0.520          C  
ATOM   2631  C   VAL A 175      11.353  19.316   0.136  1.00  0.520          C  
ATOM   2632  O   VAL A 175      11.358  20.405   0.721  1.00  0.540          O  
ATOM   2633  CB  VAL A 175      10.808  19.280  -2.306  1.00  0.720          C  
ATOM   2634  CG1 VAL A 175       9.889  20.437  -2.005  1.00  0.720          C  
ATOM   2635  CG2 VAL A 175      11.432  19.521  -3.640  1.00  0.720          C  
ATOM   2636  H   VAL A 175      12.415  17.265  -2.083  1.00  0.590          H  
ATOM   2637  HA  VAL A 175      12.604  20.024  -1.418  1.00  0.620          H  
ATOM   2638  HB  VAL A 175      10.226  18.355  -2.316  1.00  0.860          H  
ATOM   2639 1HG1 VAL A 175       9.119  20.503  -2.766  1.00  0.860          H  
ATOM   2640 2HG1 VAL A 175       9.428  20.279  -1.052  1.00  0.860          H  
ATOM   2641 3HG1 VAL A 175      10.458  21.354  -1.983  1.00  0.860          H  
ATOM   2642 1HG2 VAL A 175      10.649  19.603  -4.385  1.00  0.860          H  
ATOM   2643 2HG2 VAL A 175      11.995  20.443  -3.591  1.00  0.860          H  
ATOM   2644 3HG2 VAL A 175      12.101  18.713  -3.895  1.00  0.860          H  
ATOM   2645  N   ALA A 176      10.797  18.234   0.655  1.00  0.500          N  
ATOM   2646  CA  ALA A 176      10.254  18.325   1.977  1.00  0.510          C  
ATOM   2647  C   ALA A 176      11.356  18.743   2.949  1.00  0.520          C  
ATOM   2648  O   ALA A 176      11.163  19.639   3.771  1.00  0.570          O  
ATOM   2649  CB  ALA A 176       9.677  16.993   2.384  1.00  0.710          C  
ATOM   2650  H   ALA A 176      10.745  17.360   0.120  1.00  0.600          H  
ATOM   2651  HA  ALA A 176       9.475  19.083   1.965  1.00  0.610          H  
ATOM   2652 1HB  ALA A 176       9.250  17.049   3.366  1.00  0.850          H  
ATOM   2653 2HB  ALA A 176       8.922  16.677   1.689  1.00  0.850          H  
ATOM   2654 3HB  ALA A 176      10.485  16.274   2.377  1.00  0.850          H  
ATOM   2655  N   ARG A 177      12.562  18.172   2.809  1.00  0.500          N  
ATOM   2656  CA  ARG A 177      13.645  18.553   3.710  1.00  0.540          C  
ATOM   2657  C   ARG A 177      14.026  20.030   3.571  1.00  0.570          C  
ATOM   2658  O   ARG A 177      14.207  20.715   4.579  1.00  0.580          O  
ATOM   2659  CB  ARG A 177      14.873  17.680   3.509  1.00  0.740          C  
ATOM   2660  CG  ARG A 177      14.704  16.256   4.007  1.00  0.740          C  
ATOM   2661  CD  ARG A 177      15.995  15.515   4.095  1.00  0.740          C  
ATOM   2662  NE  ARG A 177      16.658  15.362   2.795  1.00  0.740          N  
ATOM   2663  CZ  ARG A 177      16.413  14.380   1.902  1.00  0.740          C  
ATOM   2664  NH1 ARG A 177      15.498  13.472   2.135  1.00  0.740          N  
ATOM   2665  NH2 ARG A 177      17.103  14.332   0.772  1.00  0.740          N  
ATOM   2666  H   ARG A 177      12.691  17.416   2.127  1.00  0.600          H  
ATOM   2667  HA  ARG A 177      13.299  18.389   4.729  1.00  0.650          H  
ATOM   2668 1HB  ARG A 177      15.111  17.633   2.449  1.00  0.890          H  
ATOM   2669 2HB  ARG A 177      15.724  18.122   4.021  1.00  0.890          H  
ATOM   2670 1HG  ARG A 177      14.259  16.277   5.001  1.00  0.890          H  
ATOM   2671 2HG  ARG A 177      14.039  15.719   3.335  1.00  0.890          H  
ATOM   2672 1HD  ARG A 177      16.670  16.065   4.752  1.00  0.890          H  
ATOM   2673 2HD  ARG A 177      15.821  14.527   4.518  1.00  0.890          H  
ATOM   2674  HE  ARG A 177      17.378  16.034   2.562  1.00  0.890          H  
ATOM   2675 1HH1 ARG A 177      14.954  13.486   2.990  1.00  0.890          H  
ATOM   2676 2HH1 ARG A 177      15.323  12.754   1.447  1.00  0.890          H  
ATOM   2677 1HH2 ARG A 177      17.814  15.026   0.582  1.00  0.890          H  
ATOM   2678 2HH2 ARG A 177      16.919  13.596   0.100  1.00  0.890          H  
ATOM   2679  N   GLU A 178      14.045  20.552   2.336  1.00  0.590          N  
ATOM   2680  CA  GLU A 178      14.418  21.950   2.070  1.00  0.630          C  
ATOM   2681  C   GLU A 178      13.524  22.920   2.839  1.00  0.560          C  
ATOM   2682  O   GLU A 178      13.984  23.957   3.322  1.00  0.580          O  
ATOM   2683  CB  GLU A 178      14.293  22.265   0.565  1.00  0.870          C  
ATOM   2684  CG  GLU A 178      15.340  21.614  -0.357  1.00  0.870          C  
ATOM   2685  CD  GLU A 178      15.006  21.774  -1.846  1.00  0.870          C  
ATOM   2686  OE1 GLU A 178      13.995  22.372  -2.137  1.00  0.870          O  
ATOM   2687  OE2 GLU A 178      15.735  21.268  -2.674  1.00  0.870          O  
ATOM   2688  H   GLU A 178      13.895  19.917   1.544  1.00  0.710          H  
ATOM   2689  HA  GLU A 178      15.448  22.100   2.388  1.00  0.760          H  
ATOM   2690 1HB  GLU A 178      13.316  21.946   0.218  1.00  1.040          H  
ATOM   2691 2HB  GLU A 178      14.343  23.343   0.420  1.00  1.040          H  
ATOM   2692 1HG  GLU A 178      16.301  22.086  -0.166  1.00  1.040          H  
ATOM   2693 2HG  GLU A 178      15.440  20.571  -0.115  1.00  1.040          H  
ATOM   2694  N   PHE A 179      12.251  22.566   2.966  1.00  0.490          N  
ATOM   2695  CA  PHE A 179      11.262  23.371   3.670  1.00  0.430          C  
ATOM   2696  C   PHE A 179      10.961  22.924   5.110  1.00  0.400          C  
ATOM   2697  O   PHE A 179      10.006  23.423   5.708  1.00  0.350          O  
ATOM   2698  CB  PHE A 179       9.961  23.364   2.875  1.00  0.630          C  
ATOM   2699  CG  PHE A 179       9.986  24.159   1.593  1.00  0.630          C  
ATOM   2700  CD1 PHE A 179      10.491  23.632   0.419  1.00  0.630          C  
ATOM   2701  CD2 PHE A 179       9.439  25.433   1.557  1.00  0.630          C  
ATOM   2702  CE1 PHE A 179      10.469  24.352  -0.742  1.00  0.630          C  
ATOM   2703  CE2 PHE A 179       9.408  26.156   0.384  1.00  0.630          C  
ATOM   2704  CZ  PHE A 179       9.925  25.613  -0.767  1.00  0.630          C  
ATOM   2705  H   PHE A 179      11.945  21.702   2.495  1.00  0.590          H  
ATOM   2706  HA  PHE A 179      11.636  24.394   3.708  1.00  0.520          H  
ATOM   2707 1HB  PHE A 179       9.734  22.325   2.623  1.00  0.750          H  
ATOM   2708 2HB  PHE A 179       9.150  23.735   3.489  1.00  0.750          H  
ATOM   2709  HD1 PHE A 179      10.913  22.639   0.416  1.00  0.750          H  
ATOM   2710  HD2 PHE A 179       9.020  25.861   2.470  1.00  0.750          H  
ATOM   2711  HE1 PHE A 179      10.880  23.920  -1.640  1.00  0.750          H  
ATOM   2712  HE2 PHE A 179       8.972  27.155   0.367  1.00  0.750          H  
ATOM   2713  HZ  PHE A 179       9.898  26.183  -1.698  1.00  0.750          H  
ATOM   2714  N   ASN A 180      11.765  22.013   5.679  1.00  0.430          N  
ATOM   2715  CA  ASN A 180      11.551  21.463   7.027  1.00  0.430          C  
ATOM   2716  C   ASN A 180      10.171  20.801   7.192  1.00  0.400          C  
ATOM   2717  O   ASN A 180       9.521  20.935   8.232  1.00  0.380          O  
ATOM   2718  CB  ASN A 180      11.734  22.542   8.083  1.00  0.600          C  
ATOM   2719  CG  ASN A 180      13.118  23.107   8.097  1.00  0.600          C  
ATOM   2720  OD1 ASN A 180      14.115  22.378   8.012  1.00  0.600          O  
ATOM   2721  ND2 ASN A 180      13.204  24.409   8.208  1.00  0.600          N  
ATOM   2722  H   ASN A 180      12.567  21.656   5.149  1.00  0.520          H  
ATOM   2723  HA  ASN A 180      12.299  20.685   7.189  1.00  0.520          H  
ATOM   2724 1HB  ASN A 180      11.022  23.348   7.934  1.00  0.720          H  
ATOM   2725 2HB  ASN A 180      11.529  22.116   9.063  1.00  0.720          H  
ATOM   2726 1HD2 ASN A 180      14.100  24.853   8.223  1.00  0.720          H  
ATOM   2727 2HD2 ASN A 180      12.371  24.960   8.273  1.00  0.720          H  
ATOM   2728  N   VAL A 181       9.764  20.065   6.163  1.00  0.420          N  
ATOM   2729  CA  VAL A 181       8.507  19.336   6.036  1.00  0.420          C  
ATOM   2730  C   VAL A 181       8.764  17.828   6.099  1.00  0.480          C  
ATOM   2731  O   VAL A 181       9.819  17.364   5.673  1.00  0.520          O  
ATOM   2732  CB  VAL A 181       7.839  19.742   4.704  1.00  0.590          C  
ATOM   2733  CG1 VAL A 181       6.577  18.997   4.432  1.00  0.590          C  
ATOM   2734  CG2 VAL A 181       7.547  21.184   4.746  1.00  0.590          C  
ATOM   2735  H   VAL A 181      10.388  20.000   5.361  1.00  0.500          H  
ATOM   2736  HA  VAL A 181       7.848  19.617   6.860  1.00  0.500          H  
ATOM   2737  HB  VAL A 181       8.513  19.546   3.912  1.00  0.710          H  
ATOM   2738 1HG1 VAL A 181       6.180  19.354   3.498  1.00  0.710          H  
ATOM   2739 2HG1 VAL A 181       6.760  17.927   4.362  1.00  0.710          H  
ATOM   2740 3HG1 VAL A 181       5.876  19.197   5.216  1.00  0.710          H  
ATOM   2741 1HG2 VAL A 181       7.117  21.489   3.825  1.00  0.710          H  
ATOM   2742 2HG2 VAL A 181       6.863  21.389   5.555  1.00  0.710          H  
ATOM   2743 3HG2 VAL A 181       8.447  21.725   4.907  1.00  0.710          H  
ATOM   2744  N   THR A 182       7.843  17.094   6.720  1.00  0.500          N  
ATOM   2745  CA  THR A 182       7.917  15.635   6.847  1.00  0.570          C  
ATOM   2746  C   THR A 182       7.451  14.923   5.561  1.00  0.480          C  
ATOM   2747  O   THR A 182       6.507  15.370   4.896  1.00  0.420          O  
ATOM   2748  CB  THR A 182       7.090  15.195   8.083  1.00  0.770          C  
ATOM   2749  OG1 THR A 182       7.675  15.785   9.247  1.00  0.770          O  
ATOM   2750  CG2 THR A 182       7.039  13.654   8.249  1.00  0.770          C  
ATOM   2751  H   THR A 182       7.005  17.564   7.081  1.00  0.600          H  
ATOM   2752  HA  THR A 182       8.958  15.354   7.020  1.00  0.680          H  
ATOM   2753  HB  THR A 182       6.081  15.577   7.985  1.00  0.920          H  
ATOM   2754  HG1 THR A 182       7.596  16.744   9.186  1.00  0.920          H  
ATOM   2755 1HG2 THR A 182       6.453  13.408   9.129  1.00  0.920          H  
ATOM   2756 2HG2 THR A 182       6.578  13.188   7.383  1.00  0.920          H  
ATOM   2757 3HG2 THR A 182       8.049  13.271   8.368  1.00  0.920          H  
ATOM   2758  N   THR A 183       8.128  13.833   5.185  1.00  0.530          N  
ATOM   2759  CA  THR A 183       7.724  13.063   4.000  1.00  0.450          C  
ATOM   2760  C   THR A 183       7.120  11.680   4.291  1.00  0.410          C  
ATOM   2761  O   THR A 183       7.822  10.781   4.794  1.00  0.490          O  
ATOM   2762  CB  THR A 183       8.946  12.844   3.088  1.00  0.660          C  
ATOM   2763  OG1 THR A 183       9.446  14.086   2.679  1.00  0.660          O  
ATOM   2764  CG2 THR A 183       8.555  12.084   1.881  1.00  0.660          C  
ATOM   2765  H   THR A 183       8.952  13.545   5.729  1.00  0.640          H  
ATOM   2766  HA  THR A 183       6.976  13.642   3.454  1.00  0.540          H  
ATOM   2767  HB  THR A 183       9.727  12.308   3.632  1.00  0.790          H  
ATOM   2768  HG1 THR A 183       9.879  14.512   3.431  1.00  0.790          H  
ATOM   2769 1HG2 THR A 183       9.411  11.969   1.246  1.00  0.790          H  
ATOM   2770 2HG2 THR A 183       8.164  11.098   2.132  1.00  0.790          H  
ATOM   2771 3HG2 THR A 183       7.795  12.667   1.380  1.00  0.790          H  
ATOM   2772  N   ILE A 184       5.852  11.478   3.858  1.00  0.320          N  
ATOM   2773  CA  ILE A 184       5.143  10.203   4.046  1.00  0.330          C  
ATOM   2774  C   ILE A 184       4.828   9.546   2.707  1.00  0.350          C  
ATOM   2775  O   ILE A 184       4.150  10.144   1.861  1.00  0.360          O  
ATOM   2776  CB  ILE A 184       3.774  10.368   4.757  1.00  0.460          C  
ATOM   2777  CG1 ILE A 184       3.923  10.986   6.117  1.00  0.460          C  
ATOM   2778  CG2 ILE A 184       3.102   8.937   4.904  1.00  0.460          C  
ATOM   2779  CD1 ILE A 184       2.628  11.432   6.709  1.00  0.460          C  
ATOM   2780  H   ILE A 184       5.351  12.258   3.410  1.00  0.380          H  
ATOM   2781  HA  ILE A 184       5.771   9.533   4.619  1.00  0.400          H  
ATOM   2782  HB  ILE A 184       3.145  11.029   4.172  1.00  0.550          H  
ATOM   2783 1HG1 ILE A 184       4.320  10.272   6.778  1.00  0.550          H  
ATOM   2784 2HG1 ILE A 184       4.605  11.828   6.057  1.00  0.550          H  
ATOM   2785 1HG2 ILE A 184       2.135   9.003   5.377  1.00  0.550          H  
ATOM   2786 2HG2 ILE A 184       2.958   8.473   3.937  1.00  0.550          H  
ATOM   2787 3HG2 ILE A 184       3.750   8.298   5.506  1.00  0.550          H  
ATOM   2788 1HD1 ILE A 184       2.809  11.849   7.700  1.00  0.550          H  
ATOM   2789 2HD1 ILE A 184       2.168  12.182   6.068  1.00  0.550          H  
ATOM   2790 3HD1 ILE A 184       1.965  10.626   6.800  1.00  0.550          H  
ATOM   2791  N   ILE A 185       5.266   8.302   2.528  1.00  0.380          N  
ATOM   2792  CA  ILE A 185       4.954   7.631   1.267  1.00  0.390          C  
ATOM   2793  C   ILE A 185       4.293   6.276   1.375  1.00  0.400          C  
ATOM   2794  O   ILE A 185       4.699   5.427   2.171  1.00  0.440          O  
ATOM   2795  CB  ILE A 185       6.185   7.486   0.370  1.00  0.540          C  
ATOM   2796  CG1 ILE A 185       5.779   6.857  -0.998  1.00  0.540          C  
ATOM   2797  CG2 ILE A 185       7.202   6.637   1.029  1.00  0.540          C  
ATOM   2798  CD1 ILE A 185       6.770   7.020  -2.045  1.00  0.540          C  
ATOM   2799  H   ILE A 185       5.827   7.874   3.274  1.00  0.460          H  
ATOM   2800  HA  ILE A 185       4.266   8.268   0.738  1.00  0.470          H  
ATOM   2801  HB  ILE A 185       6.595   8.459   0.188  1.00  0.650          H  
ATOM   2802 1HG1 ILE A 185       5.632   5.783  -0.874  1.00  0.650          H  
ATOM   2803 2HG1 ILE A 185       4.856   7.300  -1.350  1.00  0.650          H  
ATOM   2804 1HG2 ILE A 185       8.036   6.573   0.385  1.00  0.650          H  
ATOM   2805 2HG2 ILE A 185       7.496   7.087   1.974  1.00  0.650          H  
ATOM   2806 3HG2 ILE A 185       6.830   5.636   1.210  1.00  0.650          H  
ATOM   2807 1HD1 ILE A 185       6.407   6.562  -2.927  1.00  0.650          H  
ATOM   2808 2HD1 ILE A 185       6.923   8.068  -2.219  1.00  0.650          H  
ATOM   2809 3HD1 ILE A 185       7.690   6.571  -1.771  1.00  0.650          H  
ATOM   2810  N   ASP A 186       3.287   6.082   0.529  1.00  0.360          N  
ATOM   2811  CA  ASP A 186       2.606   4.808   0.397  1.00  0.360          C  
ATOM   2812  C   ASP A 186       3.288   3.969  -0.677  1.00  0.340          C  
ATOM   2813  O   ASP A 186       3.281   4.306  -1.874  1.00  0.320          O  
ATOM   2814  CB  ASP A 186       1.118   4.962   0.095  1.00  0.500          C  
ATOM   2815  CG  ASP A 186       0.354   3.627   0.059  1.00  0.500          C  
ATOM   2816  OD1 ASP A 186       0.984   2.612  -0.147  1.00  0.500          O  
ATOM   2817  OD2 ASP A 186      -0.832   3.614   0.251  1.00  0.500          O  
ATOM   2818  H   ASP A 186       3.013   6.879  -0.055  1.00  0.430          H  
ATOM   2819  HA  ASP A 186       2.710   4.265   1.325  1.00  0.430          H  
ATOM   2820 1HB  ASP A 186       0.657   5.627   0.810  1.00  0.600          H  
ATOM   2821 2HB  ASP A 186       1.035   5.395  -0.869  1.00  0.600          H  
ATOM   2822  N   ASN A 187       3.967   2.918  -0.236  1.00  0.380          N  
ATOM   2823  CA  ASN A 187       4.702   2.061  -1.148  1.00  0.390          C  
ATOM   2824  C   ASN A 187       4.100   0.665  -1.139  1.00  0.330          C  
ATOM   2825  O   ASN A 187       4.816  -0.304  -1.382  1.00  0.320          O  
ATOM   2826  CB  ASN A 187       6.200   2.011  -0.853  1.00  0.540          C  
ATOM   2827  CG  ASN A 187       6.567   1.402   0.474  1.00  0.540          C  
ATOM   2828  OD1 ASN A 187       5.797   1.432   1.434  1.00  0.540          O  
ATOM   2829  ND2 ASN A 187       7.751   0.829   0.543  1.00  0.540          N  
ATOM   2830  H   ASN A 187       3.921   2.703   0.774  1.00  0.460          H  
ATOM   2831  HA  ASN A 187       4.584   2.448  -2.161  1.00  0.470          H  
ATOM   2832 1HB  ASN A 187       6.692   1.439  -1.640  1.00  0.650          H  
ATOM   2833 2HB  ASN A 187       6.602   3.025  -0.888  1.00  0.650          H  
ATOM   2834 1HD2 ASN A 187       8.044   0.397   1.392  1.00  0.650          H  
ATOM   2835 2HD2 ASN A 187       8.360   0.804  -0.264  1.00  0.650          H  
ATOM   2836  N   THR A 188       2.788   0.565  -0.895  1.00  0.330          N  
ATOM   2837  CA  THR A 188       2.075  -0.714  -0.832  1.00  0.310          C  
ATOM   2838  C   THR A 188       2.203  -1.565  -2.081  1.00  0.300          C  
ATOM   2839  O   THR A 188       2.352  -2.781  -2.003  1.00  0.320          O  
ATOM   2840  CB  THR A 188       0.554  -0.513  -0.605  1.00  0.440          C  
ATOM   2841  OG1 THR A 188       0.308   0.140   0.625  1.00  0.440          O  
ATOM   2842  CG2 THR A 188      -0.125  -1.821  -0.568  1.00  0.440          C  
ATOM   2843  H   THR A 188       2.254   1.423  -0.687  1.00  0.400          H  
ATOM   2844  HA  THR A 188       2.495  -1.282  -0.011  1.00  0.370          H  
ATOM   2845  HB  THR A 188       0.137   0.089  -1.409  1.00  0.530          H  
ATOM   2846  HG1 THR A 188       0.492   1.099   0.496  1.00  0.530          H  
ATOM   2847 1HG2 THR A 188      -1.167  -1.628  -0.402  1.00  0.530          H  
ATOM   2848 2HG2 THR A 188      -0.007  -2.355  -1.502  1.00  0.530          H  
ATOM   2849 3HG2 THR A 188       0.273  -2.425   0.243  1.00  0.530          H  
ATOM   2850  N   TRP A 189       2.087  -0.948  -3.243  1.00  0.320          N  
ATOM   2851  CA  TRP A 189       2.140  -1.705  -4.481  1.00  0.370          C  
ATOM   2852  C   TRP A 189       3.448  -2.458  -4.560  1.00  0.390          C  
ATOM   2853  O   TRP A 189       3.458  -3.664  -4.785  1.00  0.660          O  
ATOM   2854  CB  TRP A 189       2.013  -0.717  -5.638  1.00  0.500          C  
ATOM   2855  CG  TRP A 189       2.112  -1.233  -7.067  1.00  0.500          C  
ATOM   2856  CD1 TRP A 189       1.095  -1.654  -7.863  1.00  0.500          C  
ATOM   2857  CD2 TRP A 189       3.312  -1.303  -7.894  1.00  0.500          C  
ATOM   2858  NE1 TRP A 189       1.582  -1.962  -9.123  1.00  0.500          N  
ATOM   2859  CE2 TRP A 189       2.919  -1.756  -9.148  1.00  0.500          C  
ATOM   2860  CE3 TRP A 189       4.659  -0.994  -7.677  1.00  0.500          C  
ATOM   2861  CZ2 TRP A 189       3.816  -1.914 -10.176  1.00  0.500          C  
ATOM   2862  CZ3 TRP A 189       5.560  -1.150  -8.708  1.00  0.500          C  
ATOM   2863  CH2 TRP A 189       5.149  -1.596  -9.925  1.00  0.500          C  
ATOM   2864  H   TRP A 189       1.969   0.056  -3.251  1.00  0.380          H  
ATOM   2865  HA  TRP A 189       1.325  -2.423  -4.503  1.00  0.440          H  
ATOM   2866 1HB  TRP A 189       1.060  -0.197  -5.552  1.00  0.600          H  
ATOM   2867 2HB  TRP A 189       2.771   0.023  -5.511  1.00  0.600          H  
ATOM   2868  HD1 TRP A 189       0.049  -1.711  -7.566  1.00  0.600          H  
ATOM   2869  HE1 TRP A 189       1.035  -2.283  -9.960  1.00  0.600          H  
ATOM   2870  HE3 TRP A 189       4.978  -0.629  -6.727  1.00  0.600          H  
ATOM   2871  HZ2 TRP A 189       3.504  -2.268 -11.165  1.00  0.600          H  
ATOM   2872  HZ3 TRP A 189       6.606  -0.903  -8.532  1.00  0.600          H  
ATOM   2873  HH2 TRP A 189       5.880  -1.704 -10.730  1.00  0.600          H  
ATOM   2874  N   ALA A 190       4.540  -1.739  -4.309  1.00  0.300          N  
ATOM   2875  CA  ALA A 190       5.904  -2.247  -4.359  1.00  0.290          C  
ATOM   2876  C   ALA A 190       6.345  -3.097  -3.165  1.00  0.300          C  
ATOM   2877  O   ALA A 190       7.110  -4.062  -3.326  1.00  0.310          O  
ATOM   2878  CB  ALA A 190       6.838  -1.068  -4.429  1.00  0.410          C  
ATOM   2879  H   ALA A 190       4.403  -0.762  -4.102  1.00  0.360          H  
ATOM   2880  HA  ALA A 190       5.990  -2.856  -5.256  1.00  0.350          H  
ATOM   2881 1HB  ALA A 190       7.841  -1.406  -4.499  1.00  0.490          H  
ATOM   2882 2HB  ALA A 190       6.602  -0.471  -5.268  1.00  0.490          H  
ATOM   2883 3HB  ALA A 190       6.720  -0.482  -3.519  1.00  0.490          H  
ATOM   2884  N   THR A 191       5.878  -2.731  -1.971  1.00  0.310          N  
ATOM   2885  CA  THR A 191       6.288  -3.312  -0.696  1.00  0.340          C  
ATOM   2886  C   THR A 191       7.833  -3.092  -0.648  1.00  0.350          C  
ATOM   2887  O   THR A 191       8.389  -2.523  -1.596  1.00  0.360          O  
ATOM   2888  CB  THR A 191       5.937  -4.821  -0.618  1.00  0.460          C  
ATOM   2889  OG1 THR A 191       6.837  -5.560  -1.438  1.00  0.460          O  
ATOM   2890  CG2 THR A 191       4.498  -5.098  -1.104  1.00  0.460          C  
ATOM   2891  H   THR A 191       5.233  -1.946  -1.916  1.00  0.370          H  
ATOM   2892  HA  THR A 191       5.801  -2.767   0.118  1.00  0.410          H  
ATOM   2893  HB  THR A 191       5.967  -5.166   0.383  1.00  0.560          H  
ATOM   2894  HG1 THR A 191       6.671  -5.320  -2.373  1.00  0.560          H  
ATOM   2895 1HG2 THR A 191       4.292  -6.158  -1.030  1.00  0.560          H  
ATOM   2896 2HG2 THR A 191       3.797  -4.549  -0.480  1.00  0.560          H  
ATOM   2897 3HG2 THR A 191       4.372  -4.787  -2.137  1.00  0.560          H  
ATOM   2898  N   PRO A 192       8.569  -3.446   0.432  1.00  0.370          N  
ATOM   2899  CA  PRO A 192      10.027  -3.322   0.551  1.00  0.380          C  
ATOM   2900  C   PRO A 192      10.796  -4.104  -0.523  1.00  0.370          C  
ATOM   2901  O   PRO A 192      11.984  -3.876  -0.741  1.00  0.410          O  
ATOM   2902  CB  PRO A 192      10.300  -3.895   1.950  1.00  0.570          C  
ATOM   2903  CG  PRO A 192       9.002  -3.698   2.699  1.00  0.570          C  
ATOM   2904  CD  PRO A 192       7.926  -3.922   1.676  1.00  0.570          C  
ATOM   2905  HA  PRO A 192      10.297  -2.256   0.508  1.00  0.460          H  
ATOM   2906 1HB  PRO A 192      10.598  -4.952   1.872  1.00  0.680          H  
ATOM   2907 2HB  PRO A 192      11.148  -3.361   2.414  1.00  0.680          H  
ATOM   2908 1HG  PRO A 192       8.928  -4.385   3.551  1.00  0.680          H  
ATOM   2909 2HG  PRO A 192       8.972  -2.690   3.108  1.00  0.680          H  
ATOM   2910 1HD  PRO A 192       7.733  -4.989   1.632  1.00  0.680          H  
ATOM   2911 2HD  PRO A 192       7.032  -3.337   1.934  1.00  0.680          H  
ATOM   2912  N   ILE A 193      10.127  -5.064  -1.145  1.00  0.360          N  
ATOM   2913  CA  ILE A 193      10.690  -5.912  -2.173  1.00  0.390          C  
ATOM   2914  C   ILE A 193      11.023  -5.094  -3.403  1.00  0.360          C  
ATOM   2915  O   ILE A 193      12.139  -5.212  -3.943  1.00  0.390          O  
ATOM   2916  CB  ILE A 193       9.680  -7.011  -2.436  1.00  0.530          C  
ATOM   2917  CG1 ILE A 193       9.641  -7.843  -1.157  1.00  0.530          C  
ATOM   2918  CG2 ILE A 193      10.077  -7.860  -3.688  1.00  0.530          C  
ATOM   2919  CD1 ILE A 193       8.524  -8.642  -1.014  1.00  0.530          C  
ATOM   2920  H   ILE A 193       9.138  -5.202  -0.945  1.00  0.430          H  
ATOM   2921  HA  ILE A 193      11.611  -6.356  -1.795  1.00  0.470          H  
ATOM   2922  HB  ILE A 193       8.706  -6.581  -2.597  1.00  0.640          H  
ATOM   2923 1HG1 ILE A 193      10.462  -8.503  -1.184  1.00  0.640          H  
ATOM   2924 2HG1 ILE A 193       9.722  -7.208  -0.280  1.00  0.640          H  
ATOM   2925 1HG2 ILE A 193       9.357  -8.654  -3.854  1.00  0.640          H  
ATOM   2926 2HG2 ILE A 193      10.100  -7.226  -4.568  1.00  0.640          H  
ATOM   2927 3HG2 ILE A 193      11.058  -8.293  -3.539  1.00  0.640          H  
ATOM   2928 1HD1 ILE A 193       8.586  -9.216  -0.102  1.00  0.640          H  
ATOM   2929 2HD1 ILE A 193       7.686  -7.988  -0.976  1.00  0.640          H  
ATOM   2930 3HD1 ILE A 193       8.403  -9.269  -1.814  1.00  0.640          H  
ATOM   2931  N   PHE A 194      10.059  -4.272  -3.858  1.00  0.340          N  
ATOM   2932  CA  PHE A 194      10.330  -3.465  -5.016  1.00  0.310          C  
ATOM   2933  C   PHE A 194      10.702  -2.011  -4.699  1.00  0.290          C  
ATOM   2934  O   PHE A 194      11.253  -1.330  -5.567  1.00  0.290          O  
ATOM   2935  CB  PHE A 194       9.211  -3.552  -6.049  1.00  0.450          C  
ATOM   2936  CG  PHE A 194       9.017  -4.933  -6.630  1.00  0.450          C  
ATOM   2937  CD1 PHE A 194       7.765  -5.484  -6.682  1.00  0.450          C  
ATOM   2938  CD2 PHE A 194      10.081  -5.702  -7.115  1.00  0.450          C  
ATOM   2939  CE1 PHE A 194       7.585  -6.725  -7.218  1.00  0.450          C  
ATOM   2940  CE2 PHE A 194       9.872  -6.952  -7.639  1.00  0.450          C  
ATOM   2941  CZ  PHE A 194       8.622  -7.459  -7.694  1.00  0.450          C  
ATOM   2942  H   PHE A 194       9.136  -4.223  -3.415  1.00  0.410          H  
ATOM   2943  HA  PHE A 194      11.148  -3.896  -5.494  1.00  0.370          H  
ATOM   2944 1HB  PHE A 194       8.297  -3.273  -5.601  1.00  0.540          H  
ATOM   2945 2HB  PHE A 194       9.407  -2.858  -6.867  1.00  0.540          H  
ATOM   2946  HD1 PHE A 194       6.900  -4.926  -6.313  1.00  0.540          H  
ATOM   2947  HD2 PHE A 194      11.092  -5.312  -7.093  1.00  0.540          H  
ATOM   2948  HE1 PHE A 194       6.592  -7.139  -7.287  1.00  0.540          H  
ATOM   2949  HE2 PHE A 194      10.704  -7.529  -8.023  1.00  0.540          H  
ATOM   2950  HZ  PHE A 194       8.433  -8.446  -8.125  1.00  0.540          H  
ATOM   2951  N   PHE A 195      10.463  -1.504  -3.472  1.00  0.290          N  
ATOM   2952  CA  PHE A 195      10.822  -0.100  -3.242  1.00  0.280          C  
ATOM   2953  C   PHE A 195      11.196   0.273  -1.802  1.00  0.270          C  
ATOM   2954  O   PHE A 195      10.351   0.373  -0.896  1.00  0.270          O  
ATOM   2955  CB  PHE A 195       9.652   0.759  -3.665  1.00  0.400          C  
ATOM   2956  CG  PHE A 195       9.891   2.186  -3.679  1.00  0.400          C  
ATOM   2957  CD1 PHE A 195      10.612   2.732  -4.703  1.00  0.400          C  
ATOM   2958  CD2 PHE A 195       9.381   3.003  -2.702  1.00  0.400          C  
ATOM   2959  CE1 PHE A 195      10.809   4.066  -4.769  1.00  0.400          C  
ATOM   2960  CE2 PHE A 195       9.582   4.343  -2.759  1.00  0.400          C  
ATOM   2961  CZ  PHE A 195      10.293   4.868  -3.811  1.00  0.400          C  
ATOM   2962  H   PHE A 195       9.994  -2.049  -2.739  1.00  0.350          H  
ATOM   2963  HA  PHE A 195      11.681   0.134  -3.873  1.00  0.340          H  
ATOM   2964 1HB  PHE A 195       9.348   0.473  -4.655  1.00  0.480          H  
ATOM   2965 2HB  PHE A 195       8.822   0.567  -2.996  1.00  0.480          H  
ATOM   2966  HD1 PHE A 195      11.014   2.079  -5.480  1.00  0.480          H  
ATOM   2967  HD2 PHE A 195       8.815   2.566  -1.883  1.00  0.480          H  
ATOM   2968  HE1 PHE A 195      11.367   4.491  -5.594  1.00  0.480          H  
ATOM   2969  HE2 PHE A 195       9.181   4.985  -1.987  1.00  0.480          H  
ATOM   2970  HZ  PHE A 195      10.453   5.921  -3.885  1.00  0.480          H  
ATOM   2971  N   ASP A 196      12.466   0.622  -1.605  1.00  0.280          N  
ATOM   2972  CA  ASP A 196      12.947   0.970  -0.275  1.00  0.290          C  
ATOM   2973  C   ASP A 196      12.703   2.436   0.023  1.00  0.320          C  
ATOM   2974  O   ASP A 196      13.582   3.268  -0.171  1.00  0.360          O  
ATOM   2975  CB  ASP A 196      14.443   0.670  -0.136  1.00  0.400          C  
ATOM   2976  CG  ASP A 196      14.964   0.857   1.297  1.00  0.400          C  
ATOM   2977  OD1 ASP A 196      14.228   1.376   2.129  1.00  0.400          O  
ATOM   2978  OD2 ASP A 196      16.099   0.519   1.546  1.00  0.400          O  
ATOM   2979  H   ASP A 196      13.115   0.584  -2.379  1.00  0.340          H  
ATOM   2980  HA  ASP A 196      12.403   0.374   0.460  1.00  0.350          H  
ATOM   2981 1HB  ASP A 196      14.638  -0.357  -0.447  1.00  0.480          H  
ATOM   2982 2HB  ASP A 196      15.008   1.329  -0.801  1.00  0.480          H  
ATOM   2983  N   ALA A 197      11.501   2.759   0.471  1.00  0.320          N  
ATOM   2984  CA  ALA A 197      11.156   4.157   0.705  1.00  0.360          C  
ATOM   2985  C   ALA A 197      12.049   4.850   1.750  1.00  0.410          C  
ATOM   2986  O   ALA A 197      12.497   5.989   1.560  1.00  0.460          O  
ATOM   2987  CB  ALA A 197       9.727   4.238   1.180  1.00  0.490          C  
ATOM   2988  H   ALA A 197      10.823   2.003   0.576  1.00  0.380          H  
ATOM   2989  HA  ALA A 197      11.263   4.692  -0.237  1.00  0.430          H  
ATOM   2990 1HB  ALA A 197       9.487   5.254   1.336  1.00  0.590          H  
ATOM   2991 2HB  ALA A 197       9.059   3.801   0.441  1.00  0.590          H  
ATOM   2992 3HB  ALA A 197       9.625   3.704   2.115  1.00  0.590          H  
ATOM   2993  N   LEU A 198      12.380   4.165   2.837  1.00  0.410          N  
ATOM   2994  CA  LEU A 198      13.147   4.866   3.865  1.00  0.460          C  
ATOM   2995  C   LEU A 198      14.595   4.996   3.427  1.00  0.500          C  
ATOM   2996  O   LEU A 198      15.250   6.011   3.696  1.00  0.540          O  
ATOM   2997  CB  LEU A 198      13.021   4.180   5.238  1.00  0.620          C  
ATOM   2998  CG  LEU A 198      11.569   4.186   5.912  1.00  0.620          C  
ATOM   2999  CD1 LEU A 198      11.615   3.419   7.231  1.00  0.620          C  
ATOM   3000  CD2 LEU A 198      11.058   5.627   6.174  1.00  0.620          C  
ATOM   3001  H   LEU A 198      12.084   3.201   2.949  1.00  0.490          H  
ATOM   3002  HA  LEU A 198      12.758   5.876   3.962  1.00  0.550          H  
ATOM   3003 1HB  LEU A 198      13.330   3.138   5.127  1.00  0.750          H  
ATOM   3004 2HB  LEU A 198      13.712   4.653   5.923  1.00  0.750          H  
ATOM   3005  HG  LEU A 198      10.884   3.674   5.256  1.00  0.750          H  
ATOM   3006 1HD1 LEU A 198      10.621   3.404   7.671  1.00  0.750          H  
ATOM   3007 2HD1 LEU A 198      11.946   2.402   7.061  1.00  0.750          H  
ATOM   3008 3HD1 LEU A 198      12.304   3.913   7.914  1.00  0.750          H  
ATOM   3009 1HD2 LEU A 198      10.074   5.578   6.633  1.00  0.750          H  
ATOM   3010 2HD2 LEU A 198      11.733   6.146   6.845  1.00  0.750          H  
ATOM   3011 3HD2 LEU A 198      10.983   6.183   5.254  1.00  0.750          H  
ATOM   3012  N   GLY A 199      15.074   4.029   2.651  1.00  0.490          N  
ATOM   3013  CA  GLY A 199      16.443   4.016   2.174  1.00  0.540          C  
ATOM   3014  C   GLY A 199      16.719   5.071   1.108  1.00  0.600          C  
ATOM   3015  O   GLY A 199      17.867   5.225   0.683  1.00  0.660          O  
ATOM   3016  H   GLY A 199      14.515   3.184   2.457  1.00  0.590          H  
ATOM   3017 1HA  GLY A 199      17.116   4.161   3.017  1.00  0.650          H  
ATOM   3018 2HA  GLY A 199      16.665   3.030   1.767  1.00  0.650          H  
ATOM   3019  N   ILE A 200      15.688   5.807   0.663  1.00  0.590          N  
ATOM   3020  CA  ILE A 200      15.911   6.842  -0.329  1.00  0.640          C  
ATOM   3021  C   ILE A 200      15.580   8.214   0.234  1.00  0.630          C  
ATOM   3022  O   ILE A 200      15.501   9.184  -0.523  1.00  0.690          O  
ATOM   3023  CB  ILE A 200      15.101   6.613  -1.615  1.00  0.880          C  
ATOM   3024  CG1 ILE A 200      13.620   6.628  -1.290  1.00  0.880          C  
ATOM   3025  CG2 ILE A 200      15.523   5.270  -2.238  1.00  0.880          C  
ATOM   3026  CD1 ILE A 200      12.735   6.708  -2.444  1.00  0.880          C  
ATOM   3027  H   ILE A 200      14.745   5.667   1.036  1.00  0.710          H  
ATOM   3028  HA  ILE A 200      16.965   6.842  -0.599  1.00  0.770          H  
ATOM   3029  HB  ILE A 200      15.296   7.418  -2.319  1.00  1.050          H  
ATOM   3030 1HG1 ILE A 200      13.391   5.717  -0.766  1.00  1.050          H  
ATOM   3031 2HG1 ILE A 200      13.390   7.472  -0.644  1.00  1.050          H  
ATOM   3032 1HG2 ILE A 200      14.981   5.082  -3.156  1.00  1.050          H  
ATOM   3033 2HG2 ILE A 200      16.587   5.301  -2.458  1.00  1.050          H  
ATOM   3034 3HG2 ILE A 200      15.325   4.460  -1.534  1.00  1.050          H  
ATOM   3035 1HD1 ILE A 200      11.731   6.690  -2.068  1.00  1.050          H  
ATOM   3036 2HD1 ILE A 200      12.923   7.635  -2.979  1.00  1.050          H  
ATOM   3037 3HD1 ILE A 200      12.893   5.869  -3.102  1.00  1.050          H  
ATOM   3038  N   GLY A 201      15.410   8.312   1.559  1.00  0.580          N  
ATOM   3039  CA  GLY A 201      15.142   9.603   2.168  1.00  0.590          C  
ATOM   3040  C   GLY A 201      13.713   9.906   2.627  1.00  0.570          C  
ATOM   3041  O   GLY A 201      13.444  11.060   2.966  1.00  0.580          O  
ATOM   3042  H   GLY A 201      15.464   7.487   2.167  1.00  0.700          H  
ATOM   3043 1HA  GLY A 201      15.800   9.704   3.031  1.00  0.710          H  
ATOM   3044 2HA  GLY A 201      15.451  10.378   1.472  1.00  0.710          H  
ATOM   3045  N   CYS A 202      12.794   8.933   2.644  1.00  0.540          N  
ATOM   3046  CA  CYS A 202      11.450   9.221   3.138  1.00  0.510          C  
ATOM   3047  C   CYS A 202      11.584   9.188   4.657  1.00  0.530          C  
ATOM   3048  O   CYS A 202      12.509   8.530   5.143  1.00  0.570          O  
ATOM   3049  CB  CYS A 202      10.458   8.163   2.669  1.00  0.730          C  
ATOM   3050  SG  CYS A 202      10.348   8.040   0.864  1.00  0.730          S  
ATOM   3051  H   CYS A 202      12.994   7.980   2.338  1.00  0.650          H  
ATOM   3052  HA  CYS A 202      11.128  10.211   2.815  1.00  0.610          H  
ATOM   3053 1HB  CYS A 202      10.734   7.193   3.063  1.00  0.870          H  
ATOM   3054 2HB  CYS A 202       9.465   8.402   3.056  1.00  0.870          H  
ATOM   3055  HG  CYS A 202      11.500   7.331   0.743  1.00  0.870          H  
ATOM   3056  N   ASP A 203      10.694   9.873   5.401  1.00  0.530          N  
ATOM   3057  CA  ASP A 203      10.735   9.849   6.866  1.00  0.580          C  
ATOM   3058  C   ASP A 203       9.834   8.760   7.393  1.00  0.530          C  
ATOM   3059  O   ASP A 203      10.154   8.061   8.366  1.00  0.560          O  
ATOM   3060  CB  ASP A 203      10.221  11.175   7.443  1.00  0.790          C  
ATOM   3061  CG  ASP A 203      11.072  12.387   7.133  1.00  0.790          C  
ATOM   3062  OD1 ASP A 203      12.185  12.474   7.597  1.00  0.790          O  
ATOM   3063  OD2 ASP A 203      10.581  13.246   6.417  1.00  0.790          O  
ATOM   3064  H   ASP A 203       9.940  10.395   4.953  1.00  0.640          H  
ATOM   3065  HA  ASP A 203      11.749   9.670   7.193  1.00  0.700          H  
ATOM   3066 1HB  ASP A 203       9.216  11.355   7.059  1.00  0.950          H  
ATOM   3067 2HB  ASP A 203      10.131  11.082   8.521  1.00  0.950          H  
ATOM   3068  N   ILE A 204       8.676   8.646   6.740  1.00  0.470          N  
ATOM   3069  CA  ILE A 204       7.649   7.697   7.105  1.00  0.450          C  
ATOM   3070  C   ILE A 204       7.220   6.879   5.881  1.00  0.390          C  
ATOM   3071  O   ILE A 204       6.936   7.429   4.811  1.00  0.350          O  
ATOM   3072  CB  ILE A 204       6.424   8.405   7.712  1.00  0.640          C  
ATOM   3073  CG1 ILE A 204       6.811   9.231   8.975  1.00  0.640          C  
ATOM   3074  CG2 ILE A 204       5.380   7.356   8.096  1.00  0.640          C  
ATOM   3075  CD1 ILE A 204       5.702  10.145   9.493  1.00  0.640          C  
ATOM   3076  H   ILE A 204       8.491   9.282   5.963  1.00  0.560          H  
ATOM   3077  HA  ILE A 204       8.054   7.014   7.846  1.00  0.540          H  
ATOM   3078  HB  ILE A 204       6.041   9.079   6.992  1.00  0.770          H  
ATOM   3079 1HG1 ILE A 204       7.096   8.548   9.758  1.00  0.770          H  
ATOM   3080 2HG1 ILE A 204       7.660   9.860   8.746  1.00  0.770          H  
ATOM   3081 1HG2 ILE A 204       4.517   7.812   8.512  1.00  0.770          H  
ATOM   3082 2HG2 ILE A 204       5.078   6.788   7.232  1.00  0.770          H  
ATOM   3083 3HG2 ILE A 204       5.823   6.685   8.832  1.00  0.770          H  
ATOM   3084 1HD1 ILE A 204       6.055  10.675  10.356  1.00  0.770          H  
ATOM   3085 2HD1 ILE A 204       5.434  10.865   8.728  1.00  0.770          H  
ATOM   3086 3HD1 ILE A 204       4.832   9.583   9.769  1.00  0.770          H  
ATOM   3087  N   SER A 205       7.195   5.574   6.055  1.00  0.400          N  
ATOM   3088  CA  SER A 205       6.778   4.618   5.048  1.00  0.380          C  
ATOM   3089  C   SER A 205       5.475   3.974   5.491  1.00  0.390          C  
ATOM   3090  O   SER A 205       5.343   3.517   6.633  1.00  0.400          O  
ATOM   3091  CB  SER A 205       7.869   3.582   4.839  1.00  0.540          C  
ATOM   3092  OG  SER A 205       7.450   2.551   3.992  1.00  0.540          O  
ATOM   3093  H   SER A 205       7.467   5.225   6.971  1.00  0.480          H  
ATOM   3094  HA  SER A 205       6.599   5.140   4.107  1.00  0.460          H  
ATOM   3095 1HB  SER A 205       8.732   4.074   4.403  1.00  0.650          H  
ATOM   3096 2HB  SER A 205       8.178   3.173   5.800  1.00  0.650          H  
ATOM   3097  HG  SER A 205       8.227   2.023   3.809  1.00  0.650          H  
ATOM   3098  N   VAL A 206       4.472   3.977   4.624  1.00  0.410          N  
ATOM   3099  CA  VAL A 206       3.214   3.347   4.988  1.00  0.430          C  
ATOM   3100  C   VAL A 206       2.857   2.287   3.963  1.00  0.390          C  
ATOM   3101  O   VAL A 206       3.181   2.404   2.776  1.00  0.360          O  
ATOM   3102  CB  VAL A 206       2.066   4.388   5.180  1.00  0.590          C  
ATOM   3103  CG1 VAL A 206       2.413   5.286   6.310  1.00  0.590          C  
ATOM   3104  CG2 VAL A 206       1.827   5.219   3.954  1.00  0.590          C  
ATOM   3105  H   VAL A 206       4.601   4.393   3.698  1.00  0.490          H  
ATOM   3106  HA  VAL A 206       3.346   2.842   5.938  1.00  0.520          H  
ATOM   3107  HB  VAL A 206       1.156   3.863   5.431  1.00  0.710          H  
ATOM   3108 1HG1 VAL A 206       1.617   5.997   6.478  1.00  0.710          H  
ATOM   3109 2HG1 VAL A 206       2.552   4.682   7.182  1.00  0.710          H  
ATOM   3110 3HG1 VAL A 206       3.321   5.816   6.082  1.00  0.710          H  
ATOM   3111 1HG2 VAL A 206       1.027   5.923   4.146  1.00  0.710          H  
ATOM   3112 2HG2 VAL A 206       2.727   5.760   3.708  1.00  0.710          H  
ATOM   3113 3HG2 VAL A 206       1.543   4.573   3.144  1.00  0.710          H  
ATOM   3114  N   GLU A 207       2.182   1.255   4.444  1.00  0.400          N  
ATOM   3115  CA  GLU A 207       1.756   0.155   3.590  1.00  0.370          C  
ATOM   3116  C   GLU A 207       0.558  -0.626   4.087  1.00  0.390          C  
ATOM   3117  O   GLU A 207       0.409  -0.890   5.281  1.00  0.430          O  
ATOM   3118  CB  GLU A 207       2.937  -0.801   3.357  1.00  0.530          C  
ATOM   3119  CG  GLU A 207       2.581  -2.168   2.782  1.00  0.530          C  
ATOM   3120  CD  GLU A 207       3.763  -3.021   2.499  1.00  0.530          C  
ATOM   3121  OE1 GLU A 207       4.863  -2.607   2.751  1.00  0.530          O  
ATOM   3122  OE2 GLU A 207       3.573  -4.096   2.006  1.00  0.530          O  
ATOM   3123  H   GLU A 207       1.993   1.250   5.451  1.00  0.480          H  
ATOM   3124  HA  GLU A 207       1.492   0.586   2.631  1.00  0.440          H  
ATOM   3125 1HB  GLU A 207       3.616  -0.334   2.634  1.00  0.640          H  
ATOM   3126 2HB  GLU A 207       3.485  -0.929   4.238  1.00  0.640          H  
ATOM   3127 1HG  GLU A 207       1.997  -2.702   3.533  1.00  0.640          H  
ATOM   3128 2HG  GLU A 207       1.969  -2.079   1.915  1.00  0.640          H  
ATOM   3129  N   ALA A 208      -0.298  -1.022   3.151  1.00  0.380          N  
ATOM   3130  CA  ALA A 208      -1.417  -1.900   3.461  1.00  0.410          C  
ATOM   3131  C   ALA A 208      -0.973  -3.360   3.333  1.00  0.380          C  
ATOM   3132  O   ALA A 208      -0.529  -3.809   2.279  1.00  0.430          O  
ATOM   3133  CB  ALA A 208      -2.595  -1.612   2.553  1.00  0.560          C  
ATOM   3134  H   ALA A 208      -0.130  -0.718   2.188  1.00  0.460          H  
ATOM   3135  HA  ALA A 208      -1.717  -1.727   4.490  1.00  0.490          H  
ATOM   3136 1HB  ALA A 208      -3.420  -2.262   2.813  1.00  0.670          H  
ATOM   3137 2HB  ALA A 208      -2.895  -0.573   2.672  1.00  0.670          H  
ATOM   3138 3HB  ALA A 208      -2.310  -1.786   1.534  1.00  0.670          H  
ATOM   3139  N   GLY A 209      -1.145  -4.131   4.396  1.00  0.520          N  
ATOM   3140  CA  GLY A 209      -0.721  -5.537   4.447  1.00  0.490          C  
ATOM   3141  C   GLY A 209      -1.809  -6.427   3.872  1.00  0.500          C  
ATOM   3142  O   GLY A 209      -1.669  -7.652   3.746  1.00  0.540          O  
ATOM   3143  H   GLY A 209      -1.594  -3.725   5.213  1.00  0.620          H  
ATOM   3144 1HA  GLY A 209       0.204  -5.657   3.886  1.00  0.590          H  
ATOM   3145 2HA  GLY A 209      -0.520  -5.819   5.480  1.00  0.590          H  
ATOM   3146  N   THR A 210      -2.870  -5.748   3.438  1.00  0.490          N  
ATOM   3147  CA  THR A 210      -4.097  -6.295   2.891  1.00  0.490          C  
ATOM   3148  C   THR A 210      -3.848  -6.746   1.486  1.00  0.450          C  
ATOM   3149  O   THR A 210      -4.636  -7.487   0.899  1.00  0.470          O  
ATOM   3150  CB  THR A 210      -5.188  -5.219   2.817  1.00  0.690          C  
ATOM   3151  OG1 THR A 210      -4.875  -4.229   1.843  1.00  0.690          O  
ATOM   3152  CG2 THR A 210      -5.204  -4.527   4.071  1.00  0.690          C  
ATOM   3153  H   THR A 210      -2.839  -4.747   3.550  1.00  0.590          H  
ATOM   3154  HA  THR A 210      -4.428  -7.138   3.487  1.00  0.590          H  
ATOM   3155  HB  THR A 210      -6.156  -5.680   2.620  1.00  0.820          H  
ATOM   3156  HG1 THR A 210      -5.654  -3.670   1.762  1.00  0.820          H  
ATOM   3157 1HG2 THR A 210      -5.969  -3.774   4.071  1.00  0.820          H  
ATOM   3158 2HG2 THR A 210      -5.381  -5.234   4.805  1.00  0.820          H  
ATOM   3159 3HG2 THR A 210      -4.275  -4.056   4.263  1.00  0.820          H  
ATOM   3160  N   LYS A 211      -2.731  -6.284   0.969  1.00  0.420          N  
ATOM   3161  CA  LYS A 211      -2.269  -6.553  -0.348  1.00  0.380          C  
ATOM   3162  C   LYS A 211      -1.315  -7.747  -0.245  1.00  0.410          C  
ATOM   3163  O   LYS A 211      -1.622  -8.758   0.415  1.00  0.400          O  
ATOM   3164  CB  LYS A 211      -1.651  -5.304  -0.970  1.00  0.550          C  
ATOM   3165  CG  LYS A 211      -2.596  -4.052  -1.008  1.00  0.550          C  
ATOM   3166  CD  LYS A 211      -3.888  -4.243  -1.728  1.00  0.550          C  
ATOM   3167  CE  LYS A 211      -4.589  -2.899  -2.012  1.00  0.550          C  
ATOM   3168  NZ  LYS A 211      -5.186  -2.260  -0.814  1.00  0.550          N  
ATOM   3169  H   LYS A 211      -2.145  -5.674   1.547  1.00  0.500          H  
ATOM   3170  HA  LYS A 211      -3.120  -6.859  -0.956  1.00  0.460          H  
ATOM   3171 1HB  LYS A 211      -0.765  -5.015  -0.396  1.00  0.660          H  
ATOM   3172 2HB  LYS A 211      -1.341  -5.506  -1.993  1.00  0.660          H  
ATOM   3173 1HG  LYS A 211      -2.778  -3.697   0.006  1.00  0.660          H  
ATOM   3174 2HG  LYS A 211      -2.105  -3.293  -1.569  1.00  0.660          H  
ATOM   3175 1HD  LYS A 211      -3.713  -4.754  -2.645  1.00  0.660          H  
ATOM   3176 2HD  LYS A 211      -4.557  -4.858  -1.121  1.00  0.660          H  
ATOM   3177 1HE  LYS A 211      -3.860  -2.218  -2.421  1.00  0.660          H  
ATOM   3178 2HE  LYS A 211      -5.375  -3.067  -2.747  1.00  0.660          H  
ATOM   3179 1HZ  LYS A 211      -5.615  -1.385  -1.086  1.00  0.660          H  
ATOM   3180 2HZ  LYS A 211      -5.893  -2.868  -0.425  1.00  0.660          H  
ATOM   3181 3HZ  LYS A 211      -4.470  -2.081  -0.129  1.00  0.660          H  
ATOM   3182  N   TYR A 212      -0.176  -7.645  -0.922  1.00  0.430          N  
ATOM   3183  CA  TYR A 212       0.765  -8.743  -1.047  1.00  0.460          C  
ATOM   3184  C   TYR A 212       1.357  -9.332   0.255  1.00  0.480          C  
ATOM   3185  O   TYR A 212       1.830 -10.468   0.194  1.00  0.480          O  
ATOM   3186  CB  TYR A 212       1.882  -8.311  -1.991  1.00  0.630          C  
ATOM   3187  CG  TYR A 212       1.462  -8.278  -3.461  1.00  0.630          C  
ATOM   3188  CD1 TYR A 212       1.168  -7.065  -4.097  1.00  0.630          C  
ATOM   3189  CD2 TYR A 212       1.403  -9.471  -4.185  1.00  0.630          C  
ATOM   3190  CE1 TYR A 212       0.826  -7.062  -5.445  1.00  0.630          C  
ATOM   3191  CE2 TYR A 212       1.057  -9.462  -5.526  1.00  0.630          C  
ATOM   3192  CZ  TYR A 212       0.779  -8.271  -6.158  1.00  0.630          C  
ATOM   3193  OH  TYR A 212       0.449  -8.284  -7.498  1.00  0.630          O  
ATOM   3194  H   TYR A 212       0.030  -6.783  -1.405  1.00  0.520          H  
ATOM   3195  HA  TYR A 212       0.234  -9.562  -1.529  1.00  0.550          H  
ATOM   3196 1HB  TYR A 212       2.231  -7.318  -1.712  1.00  0.760          H  
ATOM   3197 2HB  TYR A 212       2.722  -8.989  -1.897  1.00  0.760          H  
ATOM   3198  HD1 TYR A 212       1.217  -6.124  -3.545  1.00  0.760          H  
ATOM   3199  HD2 TYR A 212       1.634 -10.414  -3.692  1.00  0.760          H  
ATOM   3200  HE1 TYR A 212       0.605  -6.120  -5.940  1.00  0.760          H  
ATOM   3201  HE2 TYR A 212       1.016 -10.399  -6.083  1.00  0.760          H  
ATOM   3202  HH  TYR A 212       0.267  -9.202  -7.763  1.00  0.760          H  
ATOM   3203  N   VAL A 213       1.362  -8.626   1.413  1.00  0.510          N  
ATOM   3204  CA  VAL A 213       1.927  -9.269   2.619  1.00  0.490          C  
ATOM   3205  C   VAL A 213       1.097 -10.483   2.983  1.00  0.470          C  
ATOM   3206  O   VAL A 213       1.631 -11.580   3.106  1.00  0.460          O  
ATOM   3207  CB  VAL A 213       1.942  -8.340   3.862  1.00  0.690          C  
ATOM   3208  CG1 VAL A 213       2.366  -9.160   5.113  1.00  0.690          C  
ATOM   3209  CG2 VAL A 213       2.902  -7.171   3.659  1.00  0.690          C  
ATOM   3210  H   VAL A 213       1.014  -7.679   1.449  1.00  0.610          H  
ATOM   3211  HA  VAL A 213       2.936  -9.606   2.412  1.00  0.590          H  
ATOM   3212  HB  VAL A 213       0.943  -7.966   4.030  1.00  0.830          H  
ATOM   3213 1HG1 VAL A 213       2.374  -8.540   5.992  1.00  0.830          H  
ATOM   3214 2HG1 VAL A 213       1.690  -9.993   5.297  1.00  0.830          H  
ATOM   3215 3HG1 VAL A 213       3.354  -9.547   4.947  1.00  0.830          H  
ATOM   3216 1HG2 VAL A 213       2.891  -6.524   4.531  1.00  0.830          H  
ATOM   3217 2HG2 VAL A 213       3.901  -7.549   3.514  1.00  0.830          H  
ATOM   3218 3HG2 VAL A 213       2.606  -6.587   2.785  1.00  0.830          H  
ATOM   3219  N   GLY A 214      -0.212 -10.315   3.149  1.00  0.470          N  
ATOM   3220  CA  GLY A 214      -1.041 -11.478   3.415  1.00  0.450          C  
ATOM   3221  C   GLY A 214      -0.970 -12.445   2.227  1.00  0.410          C  
ATOM   3222  O   GLY A 214      -0.686 -13.634   2.384  1.00  0.410          O  
ATOM   3223  H   GLY A 214      -0.634  -9.380   3.122  1.00  0.560          H  
ATOM   3224 1HA  GLY A 214      -0.699 -11.973   4.324  1.00  0.540          H  
ATOM   3225 2HA  GLY A 214      -2.074 -11.166   3.583  1.00  0.540          H  
ATOM   3226  N   GLY A 215      -1.315 -11.942   1.033  1.00  0.380          N  
ATOM   3227  CA  GLY A 215      -1.294 -12.731  -0.207  1.00  0.360          C  
ATOM   3228  C   GLY A 215      -2.593 -13.520  -0.467  1.00  0.420          C  
ATOM   3229  O   GLY A 215      -2.813 -14.059  -1.558  1.00  0.480          O  
ATOM   3230  H   GLY A 215      -1.523 -10.936   0.970  1.00  0.460          H  
ATOM   3231 1HA  GLY A 215      -1.095 -12.059  -1.044  1.00  0.430          H  
ATOM   3232 2HA  GLY A 215      -0.459 -13.425  -0.164  1.00  0.430          H  
ATOM   3233  N   HIS A 216      -3.475 -13.559   0.528  1.00  0.430          N  
ATOM   3234  CA  HIS A 216      -4.746 -14.282   0.453  1.00  0.490          C  
ATOM   3235  C   HIS A 216      -5.889 -13.323   0.665  1.00  0.510          C  
ATOM   3236  O   HIS A 216      -7.028 -13.703   0.960  1.00  0.600          O  
ATOM   3237  CB  HIS A 216      -4.755 -15.378   1.495  1.00  0.660          C  
ATOM   3238  CG  HIS A 216      -3.714 -16.413   1.233  1.00  0.660          C  
ATOM   3239  ND1 HIS A 216      -3.909 -17.459   0.362  1.00  0.660          N  
ATOM   3240  CD2 HIS A 216      -2.446 -16.534   1.688  1.00  0.660          C  
ATOM   3241  CE1 HIS A 216      -2.801 -18.191   0.311  1.00  0.660          C  
ATOM   3242  NE2 HIS A 216      -1.909 -17.645   1.105  1.00  0.660          N  
ATOM   3243  H   HIS A 216      -3.245 -13.093   1.399  1.00  0.520          H  
ATOM   3244  HA  HIS A 216      -4.864 -14.738  -0.527  1.00  0.590          H  
ATOM   3245 1HB  HIS A 216      -4.570 -14.927   2.464  1.00  0.790          H  
ATOM   3246 2HB  HIS A 216      -5.733 -15.857   1.535  1.00  0.790          H  
ATOM   3247  HD2 HIS A 216      -1.942 -15.864   2.385  1.00  0.790          H  
ATOM   3248  HE1 HIS A 216      -2.647 -19.087  -0.288  1.00  0.790          H  
ATOM   3249  HE2 HIS A 216      -0.970 -17.980   1.255  1.00  0.790          H  
ATOM   3250  N   SER A 217      -5.544 -12.044   0.582  1.00  0.440          N  
ATOM   3251  CA  SER A 217      -6.482 -10.951   0.758  1.00  0.440          C  
ATOM   3252  C   SER A 217      -7.323 -11.161   2.012  1.00  0.430          C  
ATOM   3253  O   SER A 217      -8.547 -11.049   1.929  1.00  0.380          O  
ATOM   3254  CB  SER A 217      -7.388 -10.824  -0.460  1.00  0.620          C  
ATOM   3255  OG  SER A 217      -6.660 -10.554  -1.635  1.00  0.620          O  
ATOM   3256  H   SER A 217      -4.592 -11.826   0.332  1.00  0.530          H  
ATOM   3257  HA  SER A 217      -5.915 -10.021   0.871  1.00  0.530          H  
ATOM   3258 1HB  SER A 217      -7.942 -11.746  -0.587  1.00  0.740          H  
ATOM   3259 2HB  SER A 217      -8.115 -10.028  -0.291  1.00  0.740          H  
ATOM   3260  HG  SER A 217      -7.320 -10.367  -2.305  1.00  0.740          H  
ATOM   3261  N   ASP A 218      -6.682 -11.505   3.148  1.00  0.490          N  
ATOM   3262  CA  ASP A 218      -7.353 -11.772   4.413  1.00  0.490          C  
ATOM   3263  C   ASP A 218      -7.013 -10.848   5.560  1.00  0.460          C  
ATOM   3264  O   ASP A 218      -7.370 -11.117   6.710  1.00  0.440          O  
ATOM   3265  CB  ASP A 218      -7.000 -13.183   4.847  1.00  0.690          C  
ATOM   3266  CG  ASP A 218      -5.478 -13.280   5.000  1.00  0.690          C  
ATOM   3267  OD1 ASP A 218      -4.793 -12.536   4.297  1.00  0.690          O  
ATOM   3268  OD2 ASP A 218      -4.999 -14.047   5.816  1.00  0.690          O  
ATOM   3269  H   ASP A 218      -5.667 -11.613   3.140  1.00  0.590          H  
ATOM   3270  HA  ASP A 218      -8.399 -11.661   4.255  1.00  0.590          H  
ATOM   3271 1HB  ASP A 218      -7.484 -13.420   5.795  1.00  0.820          H  
ATOM   3272 2HB  ASP A 218      -7.342 -13.905   4.101  1.00  0.820          H  
ATOM   3273  N   LEU A 219      -6.340  -9.768   5.261  1.00  0.560          N  
ATOM   3274  CA  LEU A 219      -5.958  -8.815   6.270  1.00  0.610          C  
ATOM   3275  C   LEU A 219      -6.553  -7.486   5.949  1.00  0.660          C  
ATOM   3276  O   LEU A 219      -6.786  -7.172   4.781  1.00  0.720          O  
ATOM   3277  CB  LEU A 219      -4.435  -8.703   6.314  1.00  0.830          C  
ATOM   3278  CG  LEU A 219      -3.693  -9.996   6.587  1.00  0.830          C  
ATOM   3279  CD1 LEU A 219      -2.241  -9.769   6.397  1.00  0.830          C  
ATOM   3280  CD2 LEU A 219      -3.969 -10.482   8.006  1.00  0.830          C  
ATOM   3281  H   LEU A 219      -6.092  -9.621   4.297  1.00  0.670          H  
ATOM   3282  HA  LEU A 219      -6.351  -9.132   7.236  1.00  0.730          H  
ATOM   3283 1HB  LEU A 219      -4.082  -8.329   5.364  1.00  1.000          H  
ATOM   3284 2HB  LEU A 219      -4.155  -7.991   7.080  1.00  1.000          H  
ATOM   3285  HG  LEU A 219      -4.008 -10.756   5.880  1.00  1.000          H  
ATOM   3286 1HD1 LEU A 219      -1.749 -10.710   6.570  1.00  1.000          H  
ATOM   3287 2HD1 LEU A 219      -2.052  -9.442   5.386  1.00  1.000          H  
ATOM   3288 3HD1 LEU A 219      -1.881  -9.020   7.088  1.00  1.000          H  
ATOM   3289 1HD2 LEU A 219      -3.419 -11.388   8.163  1.00  1.000          H  
ATOM   3290 2HD2 LEU A 219      -3.645  -9.738   8.729  1.00  1.000          H  
ATOM   3291 3HD2 LEU A 219      -5.027 -10.685   8.151  1.00  1.000          H  
ATOM   3292  N   LEU A 220      -6.854  -6.720   6.983  1.00  0.670          N  
ATOM   3293  CA  LEU A 220      -7.307  -5.352   6.794  1.00  0.770          C  
ATOM   3294  C   LEU A 220      -6.176  -4.388   7.142  1.00  0.830          C  
ATOM   3295  O   LEU A 220      -6.223  -3.220   6.748  1.00  1.490          O  
ATOM   3296  CB  LEU A 220      -8.564  -5.107   7.626  1.00  1.040          C  
ATOM   3297  CG  LEU A 220      -9.785  -6.049   7.262  1.00  1.040          C  
ATOM   3298  CD1 LEU A 220     -10.936  -5.797   8.231  1.00  1.040          C  
ATOM   3299  CD2 LEU A 220     -10.245  -5.807   5.784  1.00  1.040          C  
ATOM   3300  H   LEU A 220      -6.738  -7.083   7.923  1.00  0.800          H  
ATOM   3301  HA  LEU A 220      -7.544  -5.196   5.747  1.00  0.920          H  
ATOM   3302 1HB  LEU A 220      -8.317  -5.255   8.680  1.00  1.250          H  
ATOM   3303 2HB  LEU A 220      -8.862  -4.076   7.494  1.00  1.250          H  
ATOM   3304  HG  LEU A 220      -9.474  -7.090   7.369  1.00  1.250          H  
ATOM   3305 1HD1 LEU A 220     -11.763  -6.462   8.002  1.00  1.250          H  
ATOM   3306 2HD1 LEU A 220     -10.600  -5.982   9.253  1.00  1.250          H  
ATOM   3307 3HD1 LEU A 220     -11.271  -4.781   8.151  1.00  1.250          H  
ATOM   3308 1HD2 LEU A 220     -11.057  -6.471   5.549  1.00  1.250          H  
ATOM   3309 2HD2 LEU A 220     -10.569  -4.790   5.647  1.00  1.250          H  
ATOM   3310 3HD2 LEU A 220      -9.437  -6.011   5.100  1.00  1.250          H  
ATOM   3311  N   LEU A 221      -5.123  -4.971   7.734  1.00  0.640          N  
ATOM   3312  CA  LEU A 221      -3.921  -4.377   8.341  1.00  0.580          C  
ATOM   3313  C   LEU A 221      -3.000  -3.561   7.481  1.00  0.570          C  
ATOM   3314  O   LEU A 221      -3.043  -3.603   6.256  1.00  0.660          O  
ATOM   3315  CB  LEU A 221      -2.947  -5.477   8.814  1.00  0.840          C  
ATOM   3316  CG  LEU A 221      -3.339  -6.459   9.874  1.00  0.840          C  
ATOM   3317  CD1 LEU A 221      -2.141  -7.408  10.084  1.00  0.840          C  
ATOM   3318  CD2 LEU A 221      -3.679  -5.754  11.118  1.00  0.840          C  
ATOM   3319  H   LEU A 221      -5.223  -5.957   7.863  1.00  0.770          H  
ATOM   3320  HA  LEU A 221      -4.236  -3.744   9.163  1.00  0.700          H  
ATOM   3321 1HB  LEU A 221      -2.671  -6.057   7.937  1.00  1.000          H  
ATOM   3322 2HB  LEU A 221      -2.039  -4.996   9.178  1.00  1.000          H  
ATOM   3323  HG  LEU A 221      -4.191  -7.047   9.550  1.00  1.000          H  
ATOM   3324 1HD1 LEU A 221      -2.371  -8.118  10.831  1.00  1.000          H  
ATOM   3325 2HD1 LEU A 221      -1.907  -7.922   9.163  1.00  1.000          H  
ATOM   3326 3HD1 LEU A 221      -1.273  -6.831  10.405  1.00  1.000          H  
ATOM   3327 1HD2 LEU A 221      -3.939  -6.467  11.885  1.00  1.000          H  
ATOM   3328 2HD2 LEU A 221      -2.814  -5.178  11.425  1.00  1.000          H  
ATOM   3329 3HD2 LEU A 221      -4.523  -5.089  10.956  1.00  1.000          H  
ATOM   3330  N   GLY A 222      -2.107  -2.857   8.162  1.00  0.530          N  
ATOM   3331  CA  GLY A 222      -1.033  -2.121   7.525  1.00  0.510          C  
ATOM   3332  C   GLY A 222       0.031  -1.723   8.509  1.00  0.530          C  
ATOM   3333  O   GLY A 222      -0.019  -2.089   9.688  1.00  0.570          O  
ATOM   3334  H   GLY A 222      -2.199  -2.837   9.182  1.00  0.640          H  
ATOM   3335 1HA  GLY A 222      -0.580  -2.728   6.745  1.00  0.610          H  
ATOM   3336 2HA  GLY A 222      -1.413  -1.228   7.059  1.00  0.610          H  
ATOM   3337  N   LEU A 223       1.013  -0.988   8.017  1.00  0.530          N  
ATOM   3338  CA  LEU A 223       2.135  -0.561   8.831  1.00  0.550          C  
ATOM   3339  C   LEU A 223       2.474   0.890   8.699  1.00  0.500          C  
ATOM   3340  O   LEU A 223       2.332   1.480   7.621  1.00  0.450          O  
ATOM   3341  CB  LEU A 223       3.383  -1.350   8.420  1.00  0.760          C  
ATOM   3342  CG  LEU A 223       3.967  -1.116   7.004  1.00  0.760          C  
ATOM   3343  CD1 LEU A 223       5.128  -0.075   7.014  1.00  0.760          C  
ATOM   3344  CD2 LEU A 223       4.448  -2.449   6.450  1.00  0.760          C  
ATOM   3345  H   LEU A 223       0.965  -0.762   7.025  1.00  0.640          H  
ATOM   3346  HA  LEU A 223       1.898  -0.766   9.875  1.00  0.660          H  
ATOM   3347 1HB  LEU A 223       4.166  -1.233   9.172  1.00  0.910          H  
ATOM   3348 2HB  LEU A 223       3.086  -2.328   8.380  1.00  0.910          H  
ATOM   3349  HG  LEU A 223       3.184  -0.727   6.376  1.00  0.910          H  
ATOM   3350 1HD1 LEU A 223       5.494   0.058   5.994  1.00  0.910          H  
ATOM   3351 2HD1 LEU A 223       4.809   0.883   7.382  1.00  0.910          H  
ATOM   3352 3HD1 LEU A 223       5.933  -0.445   7.644  1.00  0.910          H  
ATOM   3353 1HD2 LEU A 223       4.841  -2.320   5.444  1.00  0.910          H  
ATOM   3354 2HD2 LEU A 223       5.232  -2.831   7.080  1.00  0.910          H  
ATOM   3355 3HD2 LEU A 223       3.620  -3.156   6.419  1.00  0.910          H  
ATOM   3356  N   ILE A 224       3.033   1.444   9.769  1.00  0.540          N  
ATOM   3357  CA  ILE A 224       3.676   2.731   9.660  1.00  0.490          C  
ATOM   3358  C   ILE A 224       5.106   2.542  10.148  1.00  0.510          C  
ATOM   3359  O   ILE A 224       5.331   2.204  11.311  1.00  0.550          O  
ATOM   3360  CB  ILE A 224       3.055   3.825  10.523  1.00  0.710          C  
ATOM   3361  CG1 ILE A 224       1.607   3.973  10.240  1.00  0.710          C  
ATOM   3362  CG2 ILE A 224       3.754   5.105  10.111  1.00  0.710          C  
ATOM   3363  CD1 ILE A 224       0.858   4.875  11.204  1.00  0.710          C  
ATOM   3364  H   ILE A 224       3.026   0.925  10.653  1.00  0.650          H  
ATOM   3365  HA  ILE A 224       3.704   3.050   8.616  1.00  0.590          H  
ATOM   3366  HB  ILE A 224       3.196   3.625  11.581  1.00  0.850          H  
ATOM   3367 1HG1 ILE A 224       1.494   4.366   9.239  1.00  0.850          H  
ATOM   3368 2HG1 ILE A 224       1.148   2.988  10.284  1.00  0.850          H  
ATOM   3369 1HG2 ILE A 224       3.374   5.933  10.645  1.00  0.850          H  
ATOM   3370 2HG2 ILE A 224       4.818   5.027  10.291  1.00  0.850          H  
ATOM   3371 3HG2 ILE A 224       3.596   5.271   9.063  1.00  0.850          H  
ATOM   3372 1HD1 ILE A 224      -0.179   4.900  10.906  1.00  0.850          H  
ATOM   3373 2HD1 ILE A 224       0.934   4.475  12.218  1.00  0.850          H  
ATOM   3374 3HD1 ILE A 224       1.243   5.881  11.184  1.00  0.850          H  
ATOM   3375  N   SER A 225       6.077   2.786   9.296  1.00  0.480          N  
ATOM   3376  CA  SER A 225       7.479   2.630   9.672  1.00  0.500          C  
ATOM   3377  C   SER A 225       8.184   3.944   9.553  1.00  0.510          C  
ATOM   3378  O   SER A 225       7.922   4.711   8.627  1.00  0.540          O  
ATOM   3379  CB  SER A 225       8.165   1.595   8.828  1.00  0.690          C  
ATOM   3380  OG  SER A 225       9.541   1.573   9.103  1.00  0.690          O  
ATOM   3381  H   SER A 225       5.828   3.066   8.344  1.00  0.580          H  
ATOM   3382  HA  SER A 225       7.540   2.317  10.710  1.00  0.600          H  
ATOM   3383 1HB  SER A 225       7.737   0.617   9.033  1.00  0.830          H  
ATOM   3384 2HB  SER A 225       8.002   1.806   7.775  1.00  0.830          H  
ATOM   3385  HG  SER A 225       9.876   0.773   8.673  1.00  0.830          H  
ATOM   3386  N   ALA A 226       9.105   4.228  10.452  1.00  0.500          N  
ATOM   3387  CA  ALA A 226       9.768   5.512  10.308  1.00  0.540          C  
ATOM   3388  C   ALA A 226      11.216   5.460  10.707  1.00  0.580          C  
ATOM   3389  O   ALA A 226      11.647   4.561  11.439  1.00  0.550          O  
ATOM   3390  CB  ALA A 226       9.042   6.554  11.116  1.00  0.740          C  
ATOM   3391  H   ALA A 226       9.319   3.571  11.216  1.00  0.600          H  
ATOM   3392  HA  ALA A 226       9.733   5.792   9.257  1.00  0.650          H  
ATOM   3393 1HB  ALA A 226       9.529   7.494  10.944  1.00  0.890          H  
ATOM   3394 2HB  ALA A 226       8.010   6.606  10.783  1.00  0.890          H  
ATOM   3395 3HB  ALA A 226       9.073   6.301  12.172  1.00  0.890          H  
ATOM   3396  N   ASN A 227      11.966   6.438  10.203  1.00  0.720          N  
ATOM   3397  CA  ASN A 227      13.387   6.461  10.470  1.00  0.880          C  
ATOM   3398  C   ASN A 227      13.736   6.615  11.931  1.00  0.810          C  
ATOM   3399  O   ASN A 227      14.157   5.641  12.535  1.00  1.390          O  
ATOM   3400  CB  ASN A 227      14.014   7.588   9.694  1.00  1.170          C  
ATOM   3401  CG  ASN A 227      14.055   7.310   8.272  1.00  1.170          C  
ATOM   3402  OD1 ASN A 227      14.131   6.162   7.843  1.00  1.170          O  
ATOM   3403  ND2 ASN A 227      13.961   8.353   7.519  1.00  1.170          N  
ATOM   3404  H   ASN A 227      11.517   7.131   9.587  1.00  0.860          H  
ATOM   3405  HA  ASN A 227      13.813   5.515  10.134  1.00  1.060          H  
ATOM   3406 1HB  ASN A 227      13.435   8.498   9.842  1.00  1.400          H  
ATOM   3407 2HB  ASN A 227      15.026   7.773  10.057  1.00  1.400          H  
ATOM   3408 1HD2 ASN A 227      13.890   8.275   6.517  1.00  1.400          H  
ATOM   3409 2HD2 ASN A 227      13.891   9.259   7.931  1.00  1.400          H  
ATOM   3410  N   GLU A 228      13.521   7.794  12.542  1.00  0.350          N  
ATOM   3411  CA  GLU A 228      13.874   7.893  13.961  1.00  0.670          C  
ATOM   3412  C   GLU A 228      12.853   8.579  14.872  1.00  0.460          C  
ATOM   3413  O   GLU A 228      12.105   7.922  15.592  1.00  0.750          O  
ATOM   3414  CB  GLU A 228      15.225   8.608  14.131  1.00  0.810          C  
ATOM   3415  CG  GLU A 228      16.454   7.839  13.604  1.00  0.810          C  
ATOM   3416  CD  GLU A 228      17.764   8.585  13.824  1.00  0.810          C  
ATOM   3417  OE1 GLU A 228      17.714   9.714  14.255  1.00  0.810          O  
ATOM   3418  OE2 GLU A 228      18.803   8.023  13.563  1.00  0.810          O  
ATOM   3419  H   GLU A 228      13.133   8.578  12.044  1.00  0.420          H  
ATOM   3420  HA  GLU A 228      13.994   6.881  14.344  1.00  0.800          H  
ATOM   3421 1HB  GLU A 228      15.196   9.569  13.620  1.00  0.970          H  
ATOM   3422 2HB  GLU A 228      15.392   8.806  15.189  1.00  0.970          H  
ATOM   3423 1HG  GLU A 228      16.504   6.872  14.104  1.00  0.970          H  
ATOM   3424 2HG  GLU A 228      16.334   7.657  12.540  1.00  0.970          H  
ATOM   3425  N   LYS A 229      12.775   9.922  14.797  1.00  0.490          N  
ATOM   3426  CA  LYS A 229      11.912  10.694  15.713  1.00  0.820          C  
ATOM   3427  C   LYS A 229      10.432  10.399  15.560  1.00  0.800          C  
ATOM   3428  O   LYS A 229       9.659  10.515  16.520  1.00  1.070          O  
ATOM   3429  CB  LYS A 229      12.157  12.200  15.547  1.00  1.020          C  
ATOM   3430  CG  LYS A 229      11.672  12.828  14.226  1.00  1.020          C  
ATOM   3431  CD  LYS A 229      12.051  14.312  14.160  1.00  1.020          C  
ATOM   3432  CE  LYS A 229      11.553  14.971  12.878  1.00  1.020          C  
ATOM   3433  NZ  LYS A 229      11.991  16.404  12.777  1.00  1.020          N  
ATOM   3434  H   LYS A 229      13.387  10.410  14.159  1.00  0.590          H  
ATOM   3435  HA  LYS A 229      12.188  10.426  16.733  1.00  0.980          H  
ATOM   3436 1HB  LYS A 229      11.670  12.731  16.364  1.00  1.220          H  
ATOM   3437 2HB  LYS A 229      13.227  12.398  15.628  1.00  1.220          H  
ATOM   3438 1HG  LYS A 229      12.102  12.301  13.377  1.00  1.220          H  
ATOM   3439 2HG  LYS A 229      10.581  12.760  14.164  1.00  1.220          H  
ATOM   3440 1HD  LYS A 229      11.608  14.830  15.013  1.00  1.220          H  
ATOM   3441 2HD  LYS A 229      13.135  14.417  14.220  1.00  1.220          H  
ATOM   3442 1HE  LYS A 229      11.937  14.420  12.021  1.00  1.220          H  
ATOM   3443 2HE  LYS A 229      10.462  14.933  12.861  1.00  1.220          H  
ATOM   3444 1HZ  LYS A 229      11.638  16.802  11.917  1.00  1.220          H  
ATOM   3445 2HZ  LYS A 229      11.629  16.929  13.562  1.00  1.220          H  
ATOM   3446 3HZ  LYS A 229      13.001  16.453  12.780  1.00  1.220          H  
ATOM   3447  N   TRP A 230      10.047   9.990  14.364  1.00  0.500          N  
ATOM   3448  CA  TRP A 230       8.669   9.704  14.119  1.00  0.510          C  
ATOM   3449  C   TRP A 230       8.217   8.422  14.759  1.00  0.520          C  
ATOM   3450  O   TRP A 230       7.047   8.293  15.069  1.00  0.540          O  
ATOM   3451  CB  TRP A 230       8.371   9.741  12.633  1.00  0.710          C  
ATOM   3452  CG  TRP A 230       8.294  11.106  12.178  1.00  0.710          C  
ATOM   3453  CD1 TRP A 230       9.187  11.776  11.416  1.00  0.710          C  
ATOM   3454  CD2 TRP A 230       7.238  12.036  12.483  1.00  0.710          C  
ATOM   3455  NE1 TRP A 230       8.775  13.058  11.238  1.00  0.710          N  
ATOM   3456  CE2 TRP A 230       7.582  13.236  11.896  1.00  0.710          C  
ATOM   3457  CE3 TRP A 230       6.037  11.939  13.213  1.00  0.710          C  
ATOM   3458  CZ2 TRP A 230       6.794  14.351  12.018  1.00  0.710          C  
ATOM   3459  CZ3 TRP A 230       5.244  13.060  13.333  1.00  0.710          C  
ATOM   3460  CH2 TRP A 230       5.631  14.238  12.751  1.00  0.710          C  
ATOM   3461  H   TRP A 230      10.707   9.934  13.605  1.00  0.600          H  
ATOM   3462  HA  TRP A 230       8.099  10.508  14.565  1.00  0.610          H  
ATOM   3463 1HB  TRP A 230       9.171   9.275  12.104  1.00  0.850          H  
ATOM   3464 2HB  TRP A 230       7.449   9.228  12.406  1.00  0.850          H  
ATOM   3465  HD1 TRP A 230      10.106  11.356  11.013  1.00  0.850          H  
ATOM   3466  HE1 TRP A 230       9.274  13.764  10.705  1.00  0.850          H  
ATOM   3467  HE3 TRP A 230       5.746  11.004  13.680  1.00  0.850          H  
ATOM   3468  HZ2 TRP A 230       7.064  15.304  11.568  1.00  0.850          H  
ATOM   3469  HZ3 TRP A 230       4.318  12.987  13.908  1.00  0.850          H  
ATOM   3470  HH2 TRP A 230       5.020  15.114  12.866  1.00  0.850          H  
ATOM   3471  N   TYR A 231       9.094   7.455  15.001  1.00  0.530          N  
ATOM   3472  CA  TYR A 231       8.548   6.252  15.585  1.00  0.530          C  
ATOM   3473  C   TYR A 231       7.872   6.545  16.946  1.00  0.550          C  
ATOM   3474  O   TYR A 231       6.717   6.135  17.120  1.00  0.510          O  
ATOM   3475  CB  TYR A 231       9.594   5.121  15.546  1.00  0.740          C  
ATOM   3476  CG  TYR A 231       9.240   3.912  16.343  1.00  0.740          C  
ATOM   3477  CD1 TYR A 231       8.160   3.143  15.993  1.00  0.740          C  
ATOM   3478  CD2 TYR A 231      10.049   3.536  17.403  1.00  0.740          C  
ATOM   3479  CE1 TYR A 231       7.869   2.012  16.706  1.00  0.740          C  
ATOM   3480  CE2 TYR A 231       9.766   2.397  18.105  1.00  0.740          C  
ATOM   3481  CZ  TYR A 231       8.679   1.633  17.759  1.00  0.740          C  
ATOM   3482  OH  TYR A 231       8.399   0.479  18.455  1.00  0.740          O  
ATOM   3483  H   TYR A 231      10.099   7.547  14.832  1.00  0.640          H  
ATOM   3484  HA  TYR A 231       7.755   5.904  14.927  1.00  0.640          H  
ATOM   3485 1HB  TYR A 231       9.695   4.789  14.502  1.00  0.890          H  
ATOM   3486 2HB  TYR A 231      10.577   5.466  15.826  1.00  0.890          H  
ATOM   3487  HD1 TYR A 231       7.535   3.430  15.150  1.00  0.890          H  
ATOM   3488  HD2 TYR A 231      10.917   4.134  17.671  1.00  0.890          H  
ATOM   3489  HE1 TYR A 231       7.015   1.411  16.436  1.00  0.890          H  
ATOM   3490  HE2 TYR A 231      10.408   2.092  18.933  1.00  0.890          H  
ATOM   3491  HH  TYR A 231       7.575   0.096  18.136  1.00  0.890          H  
ATOM   3492  N   PRO A 232       8.528   7.153  17.965  1.00  0.640          N  
ATOM   3493  CA  PRO A 232       7.919   7.635  19.198  1.00  0.630          C  
ATOM   3494  C   PRO A 232       6.674   8.505  19.030  1.00  0.590          C  
ATOM   3495  O   PRO A 232       5.704   8.382  19.782  1.00  0.600          O  
ATOM   3496  CB  PRO A 232       9.046   8.421  19.852  1.00  0.950          C  
ATOM   3497  CG  PRO A 232      10.311   7.788  19.326  1.00  0.950          C  
ATOM   3498  CD  PRO A 232       9.992   7.416  17.904  1.00  0.950          C  
ATOM   3499  HA  PRO A 232       7.653   6.749  19.815  1.00  0.760          H  
ATOM   3500 1HB  PRO A 232       8.955   9.484  19.561  1.00  1.130          H  
ATOM   3501 2HB  PRO A 232       8.953   8.386  20.945  1.00  1.130          H  
ATOM   3502 1HG  PRO A 232      11.145   8.503  19.383  1.00  1.130          H  
ATOM   3503 2HG  PRO A 232      10.603   6.923  19.935  1.00  1.130          H  
ATOM   3504 1HD  PRO A 232      10.224   8.249  17.263  1.00  1.130          H  
ATOM   3505 2HD  PRO A 232      10.555   6.551  17.659  1.00  1.130          H  
ATOM   3506  N   LYS A 233       6.678   9.373  17.997  1.00  0.560          N  
ATOM   3507  CA  LYS A 233       5.544  10.275  17.791  1.00  0.560          C  
ATOM   3508  C   LYS A 233       4.326   9.539  17.262  1.00  0.510          C  
ATOM   3509  O   LYS A 233       3.197   9.757  17.727  1.00  0.560          O  
ATOM   3510  CB  LYS A 233       5.930  11.386  16.823  1.00  0.780          C  
ATOM   3511  CG  LYS A 233       6.940  12.385  17.369  1.00  0.780          C  
ATOM   3512  CD  LYS A 233       7.293  13.438  16.317  1.00  0.780          C  
ATOM   3513  CE  LYS A 233       8.357  14.413  16.796  1.00  0.780          C  
ATOM   3514  NZ  LYS A 233       7.874  15.301  17.901  1.00  0.780          N  
ATOM   3515  H   LYS A 233       7.513   9.486  17.409  1.00  0.670          H  
ATOM   3516  HA  LYS A 233       5.276  10.719  18.751  1.00  0.670          H  
ATOM   3517 1HB  LYS A 233       6.359  10.934  15.947  1.00  0.940          H  
ATOM   3518 2HB  LYS A 233       5.041  11.929  16.508  1.00  0.940          H  
ATOM   3519 1HG  LYS A 233       6.525  12.861  18.253  1.00  0.940          H  
ATOM   3520 2HG  LYS A 233       7.846  11.854  17.660  1.00  0.940          H  
ATOM   3521 1HD  LYS A 233       7.686  12.933  15.435  1.00  0.940          H  
ATOM   3522 2HD  LYS A 233       6.399  13.989  16.032  1.00  0.940          H  
ATOM   3523 1HE  LYS A 233       9.220  13.846  17.144  1.00  0.940          H  
ATOM   3524 2HE  LYS A 233       8.662  15.032  15.952  1.00  0.940          H  
ATOM   3525 1HZ  LYS A 233       8.618  15.930  18.176  1.00  0.940          H  
ATOM   3526 2HZ  LYS A 233       7.081  15.842  17.582  1.00  0.940          H  
ATOM   3527 3HZ  LYS A 233       7.601  14.743  18.695  1.00  0.940          H  
ATOM   3528  N   LEU A 234       4.565   8.674  16.289  1.00  0.440          N  
ATOM   3529  CA  LEU A 234       3.539   7.876  15.671  1.00  0.430          C  
ATOM   3530  C   LEU A 234       2.936   6.916  16.681  1.00  0.440          C  
ATOM   3531  O   LEU A 234       1.715   6.742  16.696  1.00  0.480          O  
ATOM   3532  CB  LEU A 234       4.165   7.111  14.521  1.00  0.610          C  
ATOM   3533  CG  LEU A 234       4.599   7.916  13.297  1.00  0.610          C  
ATOM   3534  CD1 LEU A 234       5.493   7.045  12.464  1.00  0.610          C  
ATOM   3535  CD2 LEU A 234       3.379   8.330  12.501  1.00  0.610          C  
ATOM   3536  H   LEU A 234       5.521   8.565  15.960  1.00  0.530          H  
ATOM   3537  HA  LEU A 234       2.754   8.533  15.312  1.00  0.520          H  
ATOM   3538 1HB  LEU A 234       5.042   6.592  14.899  1.00  0.730          H  
ATOM   3539 2HB  LEU A 234       3.439   6.387  14.183  1.00  0.730          H  
ATOM   3540  HG  LEU A 234       5.143   8.799  13.595  1.00  0.730          H  
ATOM   3541 1HD1 LEU A 234       5.807   7.578  11.576  1.00  0.730          H  
ATOM   3542 2HD1 LEU A 234       6.366   6.761  13.040  1.00  0.730          H  
ATOM   3543 3HD1 LEU A 234       4.970   6.175  12.203  1.00  0.730          H  
ATOM   3544 1HD2 LEU A 234       3.698   8.883  11.633  1.00  0.730          H  
ATOM   3545 2HD2 LEU A 234       2.827   7.456  12.195  1.00  0.730          H  
ATOM   3546 3HD2 LEU A 234       2.743   8.951  13.099  1.00  0.730          H  
ATOM   3547  N   ARG A 235       3.771   6.306  17.549  1.00  0.460          N  
ATOM   3548  CA  ARG A 235       3.241   5.420  18.580  1.00  0.470          C  
ATOM   3549  C   ARG A 235       2.343   6.173  19.541  1.00  0.510          C  
ATOM   3550  O   ARG A 235       1.280   5.669  19.899  1.00  0.540          O  
ATOM   3551  CB  ARG A 235       4.332   4.757  19.384  1.00  0.650          C  
ATOM   3552  CG  ARG A 235       5.043   3.635  18.707  1.00  0.650          C  
ATOM   3553  CD  ARG A 235       6.002   3.027  19.624  1.00  0.650          C  
ATOM   3554  NE  ARG A 235       7.161   3.885  19.841  1.00  0.650          N  
ATOM   3555  CZ  ARG A 235       8.062   3.739  20.842  1.00  0.650          C  
ATOM   3556  NH1 ARG A 235       7.929   2.770  21.724  1.00  0.650          N  
ATOM   3557  NH2 ARG A 235       9.085   4.568  20.938  1.00  0.650          N  
ATOM   3558  H   ARG A 235       4.783   6.433  17.456  1.00  0.550          H  
ATOM   3559  HA  ARG A 235       2.656   4.642  18.094  1.00  0.560          H  
ATOM   3560 1HB  ARG A 235       5.079   5.507  19.647  1.00  0.780          H  
ATOM   3561 2HB  ARG A 235       3.911   4.376  20.314  1.00  0.780          H  
ATOM   3562 1HG  ARG A 235       4.324   2.878  18.403  1.00  0.780          H  
ATOM   3563 2HG  ARG A 235       5.575   4.004  17.837  1.00  0.780          H  
ATOM   3564 1HD  ARG A 235       5.514   2.862  20.580  1.00  0.780          H  
ATOM   3565 2HD  ARG A 235       6.332   2.080  19.225  1.00  0.780          H  
ATOM   3566  HE  ARG A 235       7.307   4.644  19.177  1.00  0.780          H  
ATOM   3567 1HH1 ARG A 235       7.156   2.127  21.661  1.00  0.780          H  
ATOM   3568 2HH1 ARG A 235       8.604   2.665  22.468  1.00  0.780          H  
ATOM   3569 1HH2 ARG A 235       9.197   5.309  20.262  1.00  0.780          H  
ATOM   3570 2HH2 ARG A 235       9.758   4.460  21.683  1.00  0.780          H  
ATOM   3571  N   GLY A 236       2.749   7.384  19.938  1.00  0.540          N  
ATOM   3572  CA  GLY A 236       1.947   8.202  20.829  1.00  0.600          C  
ATOM   3573  C   GLY A 236       0.585   8.449  20.202  1.00  0.560          C  
ATOM   3574  O   GLY A 236      -0.457   8.251  20.840  1.00  0.530          O  
ATOM   3575  H   GLY A 236       3.671   7.738  19.658  1.00  0.650          H  
ATOM   3576 1HA  GLY A 236       1.835   7.702  21.790  1.00  0.720          H  
ATOM   3577 2HA  GLY A 236       2.456   9.150  21.002  1.00  0.720          H  
ATOM   3578  N   PHE A 237       0.598   8.904  18.948  1.00  0.580          N  
ATOM   3579  CA  PHE A 237      -0.620   9.200  18.224  1.00  0.550          C  
ATOM   3580  C   PHE A 237      -1.528   7.961  18.154  1.00  0.610          C  
ATOM   3581  O   PHE A 237      -2.740   8.039  18.418  1.00  0.640          O  
ATOM   3582  CB  PHE A 237      -0.295   9.696  16.825  1.00  0.780          C  
ATOM   3583  CG  PHE A 237      -1.492  10.091  16.154  1.00  0.780          C  
ATOM   3584  CD1 PHE A 237      -2.008  11.327  16.432  1.00  0.780          C  
ATOM   3585  CD2 PHE A 237      -2.148   9.259  15.295  1.00  0.780          C  
ATOM   3586  CE1 PHE A 237      -3.149  11.717  15.876  1.00  0.780          C  
ATOM   3587  CE2 PHE A 237      -3.308   9.656  14.748  1.00  0.780          C  
ATOM   3588  CZ  PHE A 237      -3.809  10.871  15.049  1.00  0.780          C  
ATOM   3589  H   PHE A 237       1.503   9.068  18.490  1.00  0.700          H  
ATOM   3590  HA  PHE A 237      -1.154   9.983  18.757  1.00  0.660          H  
ATOM   3591 1HB  PHE A 237       0.387  10.543  16.875  1.00  0.940          H  
ATOM   3592 2HB  PHE A 237       0.190   8.907  16.249  1.00  0.940          H  
ATOM   3593  HD1 PHE A 237      -1.479  11.990  17.118  1.00  0.940          H  
ATOM   3594  HD2 PHE A 237      -1.738   8.278  15.075  1.00  0.940          H  
ATOM   3595  HE1 PHE A 237      -3.559  12.702  16.105  1.00  0.940          H  
ATOM   3596  HE2 PHE A 237      -3.858   9.012  14.080  1.00  0.940          H  
ATOM   3597  HZ  PHE A 237      -4.754  11.171  14.619  1.00  0.940          H  
ATOM   3598  N   MET A 238      -0.936   6.816  17.781  1.00  0.670          N  
ATOM   3599  CA  MET A 238      -1.643   5.552  17.692  1.00  0.770          C  
ATOM   3600  C   MET A 238      -2.295   5.180  19.001  1.00  0.770          C  
ATOM   3601  O   MET A 238      -3.457   4.757  18.999  1.00  0.840          O  
ATOM   3602  CB  MET A 238      -0.681   4.453  17.248  1.00  1.040          C  
ATOM   3603  CG  MET A 238      -1.280   3.034  17.174  1.00  1.040          C  
ATOM   3604  SD  MET A 238      -1.281   2.135  18.749  1.00  1.040          S  
ATOM   3605  CE  MET A 238       0.474   1.828  19.037  1.00  1.040          C  
ATOM   3606  H   MET A 238       0.059   6.825  17.543  1.00  0.800          H  
ATOM   3607  HA  MET A 238      -2.428   5.654  16.950  1.00  0.920          H  
ATOM   3608 1HB  MET A 238      -0.284   4.705  16.264  1.00  1.250          H  
ATOM   3609 2HB  MET A 238       0.157   4.443  17.921  1.00  1.250          H  
ATOM   3610 1HG  MET A 238      -2.298   3.144  16.900  1.00  1.250          H  
ATOM   3611 2HG  MET A 238      -0.803   2.433  16.426  1.00  1.250          H  
ATOM   3612 1HE  MET A 238       0.588   1.277  19.976  1.00  1.250          H  
ATOM   3613 2HE  MET A 238       0.881   1.238  18.226  1.00  1.250          H  
ATOM   3614 3HE  MET A 238       1.013   2.769  19.119  1.00  1.250          H  
ATOM   3615  N   ASN A 239      -1.566   5.328  20.118  1.00  0.730          N  
ATOM   3616  CA  ASN A 239      -2.092   4.991  21.430  1.00  0.760          C  
ATOM   3617  C   ASN A 239      -3.292   5.859  21.790  1.00  0.720          C  
ATOM   3618  O   ASN A 239      -4.275   5.363  22.345  1.00  0.970          O  
ATOM   3619  CB  ASN A 239      -1.018   5.166  22.492  1.00  1.050          C  
ATOM   3620  CG  ASN A 239       0.051   4.106  22.507  1.00  1.050          C  
ATOM   3621  OD1 ASN A 239      -0.117   2.961  22.094  1.00  1.050          O  
ATOM   3622  ND2 ASN A 239       1.197   4.489  23.001  1.00  1.050          N  
ATOM   3623  H   ASN A 239      -0.589   5.628  20.034  1.00  0.880          H  
ATOM   3624  HA  ASN A 239      -2.419   3.950  21.415  1.00  0.910          H  
ATOM   3625 1HB  ASN A 239      -0.530   6.127  22.336  1.00  1.260          H  
ATOM   3626 2HB  ASN A 239      -1.487   5.200  23.473  1.00  1.260          H  
ATOM   3627 1HD2 ASN A 239       1.960   3.846  23.042  1.00  1.260          H  
ATOM   3628 2HD2 ASN A 239       1.311   5.422  23.337  1.00  1.260          H  
ATOM   3629  N   LEU A 240      -3.248   7.150  21.435  1.00  0.490          N  
ATOM   3630  CA  LEU A 240      -4.369   8.042  21.740  1.00  0.410          C  
ATOM   3631  C   LEU A 240      -5.635   7.625  20.996  1.00  0.370          C  
ATOM   3632  O   LEU A 240      -6.721   7.602  21.582  1.00  0.320          O  
ATOM   3633  CB  LEU A 240      -3.991   9.490  21.380  1.00  0.610          C  
ATOM   3634  CG  LEU A 240      -2.902  10.154  22.287  1.00  0.610          C  
ATOM   3635  CD1 LEU A 240      -2.407  11.459  21.641  1.00  0.610          C  
ATOM   3636  CD2 LEU A 240      -3.489  10.465  23.681  1.00  0.610          C  
ATOM   3637  H   LEU A 240      -2.383   7.519  21.020  1.00  0.590          H  
ATOM   3638  HA  LEU A 240      -4.578   7.972  22.802  1.00  0.490          H  
ATOM   3639 1HB  LEU A 240      -3.621   9.501  20.355  1.00  0.730          H  
ATOM   3640 2HB  LEU A 240      -4.890  10.092  21.428  1.00  0.730          H  
ATOM   3641  HG  LEU A 240      -2.060   9.470  22.390  1.00  0.730          H  
ATOM   3642 1HD1 LEU A 240      -1.641  11.901  22.269  1.00  0.730          H  
ATOM   3643 2HD1 LEU A 240      -1.983  11.239  20.665  1.00  0.730          H  
ATOM   3644 3HD1 LEU A 240      -3.212  12.155  21.529  1.00  0.730          H  
ATOM   3645 1HD2 LEU A 240      -2.715  10.905  24.288  1.00  0.730          H  
ATOM   3646 2HD2 LEU A 240      -4.310  11.161  23.584  1.00  0.730          H  
ATOM   3647 3HD2 LEU A 240      -3.837   9.563  24.167  1.00  0.730          H  
ATOM   3648  N   LEU A 241      -5.501   7.248  19.717  1.00  0.420          N  
ATOM   3649  CA  LEU A 241      -6.667   6.777  18.966  1.00  0.410          C  
ATOM   3650  C   LEU A 241      -6.845   5.263  18.926  1.00  0.520          C  
ATOM   3651  O   LEU A 241      -7.813   4.791  18.316  1.00  0.790          O  
ATOM   3652  CB  LEU A 241      -6.674   7.316  17.544  1.00  0.580          C  
ATOM   3653  CG  LEU A 241      -6.833   8.800  17.345  1.00  0.580          C  
ATOM   3654  CD1 LEU A 241      -6.714   9.087  15.859  1.00  0.580          C  
ATOM   3655  CD2 LEU A 241      -8.203   9.261  17.861  1.00  0.580          C  
ATOM   3656  H   LEU A 241      -4.580   7.338  19.267  1.00  0.500          H  
ATOM   3657  HA  LEU A 241      -7.547   7.151  19.474  1.00  0.490          H  
ATOM   3658 1HB  LEU A 241      -5.722   7.066  17.119  1.00  0.690          H  
ATOM   3659 2HB  LEU A 241      -7.455   6.822  16.989  1.00  0.690          H  
ATOM   3660  HG  LEU A 241      -6.041   9.324  17.870  1.00  0.690          H  
ATOM   3661 1HD1 LEU A 241      -6.817  10.147  15.669  1.00  0.690          H  
ATOM   3662 2HD1 LEU A 241      -5.760   8.749  15.519  1.00  0.690          H  
ATOM   3663 3HD1 LEU A 241      -7.479   8.555  15.328  1.00  0.690          H  
ATOM   3664 1HD2 LEU A 241      -8.317  10.316  17.692  1.00  0.690          H  
ATOM   3665 2HD2 LEU A 241      -8.988   8.730  17.327  1.00  0.690          H  
ATOM   3666 3HD2 LEU A 241      -8.303   9.076  18.924  1.00  0.690          H  
ATOM   3667  N   GLN A 242      -5.935   4.523  19.564  1.00  0.400          N  
ATOM   3668  CA  GLN A 242      -5.959   3.071  19.718  1.00  0.420          C  
ATOM   3669  C   GLN A 242      -6.143   2.278  18.427  1.00  0.400          C  
ATOM   3670  O   GLN A 242      -6.937   1.337  18.401  1.00  0.680          O  
ATOM   3671  CB  GLN A 242      -7.119   2.724  20.644  1.00  0.580          C  
ATOM   3672  CG  GLN A 242      -7.039   3.189  22.070  1.00  0.580          C  
ATOM   3673  CD  GLN A 242      -6.195   2.309  22.986  1.00  0.580          C  
ATOM   3674  OE1 GLN A 242      -6.654   1.211  23.385  1.00  0.580          O  
ATOM   3675  NE2 GLN A 242      -4.996   2.764  23.321  1.00  0.580          N  
ATOM   3676  H   GLN A 242      -5.128   5.003  19.958  1.00  0.480          H  
ATOM   3677  HA  GLN A 242      -5.013   2.772  20.168  1.00  0.500          H  
ATOM   3678 1HB  GLN A 242      -7.968   3.171  20.251  1.00  0.700          H  
ATOM   3679 2HB  GLN A 242      -7.268   1.654  20.647  1.00  0.700          H  
ATOM   3680 1HG  GLN A 242      -6.610   4.195  22.082  1.00  0.700          H  
ATOM   3681 2HG  GLN A 242      -8.045   3.228  22.425  1.00  0.700          H  
ATOM   3682 1HE2 GLN A 242      -4.388   2.241  23.922  1.00  0.700          H  
ATOM   3683 2HE2 GLN A 242      -4.689   3.678  22.968  1.00  0.700          H  
ATOM   3684  N   SER A 243      -5.374   2.561  17.376  1.00  0.400          N  
ATOM   3685  CA  SER A 243      -5.551   1.802  16.105  1.00  0.650          C  
ATOM   3686  C   SER A 243      -4.886   0.431  16.117  1.00  0.500          C  
ATOM   3687  O   SER A 243      -4.038   0.098  15.293  1.00  0.790          O  
ATOM   3688  CB  SER A 243      -5.043   2.576  14.921  1.00  0.810          C  
ATOM   3689  OG  SER A 243      -3.755   3.041  15.113  1.00  0.810          O  
ATOM   3690  H   SER A 243      -4.694   3.320  17.485  1.00  0.480          H  
ATOM   3691  HA  SER A 243      -6.617   1.647  15.954  1.00  0.780          H  
ATOM   3692 1HB  SER A 243      -5.035   1.925  14.076  1.00  0.970          H  
ATOM   3693 2HB  SER A 243      -5.718   3.370  14.704  1.00  0.970          H  
ATOM   3694  HG  SER A 243      -3.516   3.486  14.296  1.00  0.970          H  
ATOM   3695  N   VAL A 244      -5.340  -0.388  17.040  1.00  0.410          N  
ATOM   3696  CA  VAL A 244      -4.783  -1.688  17.318  1.00  0.470          C  
ATOM   3697  C   VAL A 244      -5.332  -2.857  16.482  1.00  0.420          C  
ATOM   3698  O   VAL A 244      -6.548  -3.047  16.393  1.00  0.600          O  
ATOM   3699  CB  VAL A 244      -4.981  -1.937  18.807  1.00  0.630          C  
ATOM   3700  CG1 VAL A 244      -4.540  -3.355  19.246  1.00  0.630          C  
ATOM   3701  CG2 VAL A 244      -4.158  -0.874  19.506  1.00  0.630          C  
ATOM   3702  H   VAL A 244      -6.100  -0.028  17.614  1.00  0.490          H  
ATOM   3703  HA  VAL A 244      -3.721  -1.555  17.171  1.00  0.560          H  
ATOM   3704  HB  VAL A 244      -6.040  -1.828  19.058  1.00  0.760          H  
ATOM   3705 1HG1 VAL A 244      -4.700  -3.472  20.295  1.00  0.760          H  
ATOM   3706 2HG1 VAL A 244      -5.132  -4.107  18.726  1.00  0.760          H  
ATOM   3707 3HG1 VAL A 244      -3.497  -3.515  19.040  1.00  0.760          H  
ATOM   3708 1HG2 VAL A 244      -4.257  -0.971  20.524  1.00  0.760          H  
ATOM   3709 2HG2 VAL A 244      -3.109  -0.995  19.241  1.00  0.760          H  
ATOM   3710 3HG2 VAL A 244      -4.476   0.115  19.221  1.00  0.760          H  
ATOM   3711  N   PRO A 245      -4.445  -3.660  15.864  1.00  0.330          N  
ATOM   3712  CA  PRO A 245      -4.713  -4.827  15.043  1.00  0.300          C  
ATOM   3713  C   PRO A 245      -5.083  -6.012  15.904  1.00  0.360          C  
ATOM   3714  O   PRO A 245      -4.755  -6.015  17.092  1.00  0.440          O  
ATOM   3715  CB  PRO A 245      -3.366  -5.063  14.405  1.00  0.450          C  
ATOM   3716  CG  PRO A 245      -2.394  -4.598  15.438  1.00  0.450          C  
ATOM   3717  CD  PRO A 245      -2.988  -3.404  16.009  1.00  0.450          C  
ATOM   3718  HA  PRO A 245      -5.508  -4.619  14.318  1.00  0.360          H  
ATOM   3719 1HB  PRO A 245      -3.268  -6.112  14.136  1.00  0.540          H  
ATOM   3720 2HB  PRO A 245      -3.294  -4.471  13.504  1.00  0.540          H  
ATOM   3721 1HG  PRO A 245      -2.295  -5.376  16.192  1.00  0.540          H  
ATOM   3722 2HG  PRO A 245      -1.411  -4.428  15.059  1.00  0.540          H  
ATOM   3723 1HD  PRO A 245      -2.651  -3.380  17.034  1.00  0.540          H  
ATOM   3724 2HD  PRO A 245      -2.677  -2.511  15.432  1.00  0.540          H  
ATOM   3725  N   GLY A 246      -5.687  -7.057  15.333  1.00  0.380          N  
ATOM   3726  CA  GLY A 246      -5.904  -8.234  16.155  1.00  0.450          C  
ATOM   3727  C   GLY A 246      -4.630  -9.069  16.222  1.00  0.450          C  
ATOM   3728  O   GLY A 246      -3.647  -8.811  15.507  1.00  0.420          O  
ATOM   3729  H   GLY A 246      -5.996  -7.087  14.346  1.00  0.460          H  
ATOM   3730 1HA  GLY A 246      -6.217  -7.939  17.159  1.00  0.540          H  
ATOM   3731 2HA  GLY A 246      -6.715  -8.828  15.727  1.00  0.540          H  
ATOM   3732  N   ASN A 247      -4.666 -10.119  17.032  1.00  0.530          N  
ATOM   3733  CA  ASN A 247      -3.498 -10.967  17.182  1.00  0.570          C  
ATOM   3734  C   ASN A 247      -3.436 -11.953  16.030  1.00  0.590          C  
ATOM   3735  O   ASN A 247      -2.372 -12.210  15.467  1.00  0.600          O  
ATOM   3736  CB  ASN A 247      -3.586 -11.670  18.506  1.00  0.780          C  
ATOM   3737  CG  ASN A 247      -3.469 -10.732  19.625  1.00  0.780          C  
ATOM   3738  OD1 ASN A 247      -2.767  -9.719  19.582  1.00  0.780          O  
ATOM   3739  ND2 ASN A 247      -4.197 -11.018  20.641  1.00  0.780          N  
ATOM   3740  H   ASN A 247      -5.504 -10.298  17.580  1.00  0.640          H  
ATOM   3741  HA  ASN A 247      -2.601 -10.347  17.149  1.00  0.680          H  
ATOM   3742 1HB  ASN A 247      -4.531 -12.215  18.583  1.00  0.940          H  
ATOM   3743 2HB  ASN A 247      -2.781 -12.385  18.598  1.00  0.940          H  
ATOM   3744 1HD2 ASN A 247      -4.188 -10.431  21.454  1.00  0.940          H  
ATOM   3745 2HD2 ASN A 247      -4.771 -11.832  20.633  1.00  0.940          H  
ATOM   3746  N   GLU A 248      -4.588 -12.478  15.650  1.00  0.600          N  
ATOM   3747  CA  GLU A 248      -4.657 -13.431  14.565  1.00  0.630          C  
ATOM   3748  C   GLU A 248      -4.251 -12.727  13.286  1.00  0.560          C  
ATOM   3749  O   GLU A 248      -3.546 -13.295  12.452  1.00  0.560          O  
ATOM   3750  CB  GLU A 248      -6.057 -14.028  14.498  1.00  0.870          C  
ATOM   3751  CG  GLU A 248      -6.396 -14.874  15.741  1.00  0.870          C  
ATOM   3752  CD  GLU A 248      -6.795 -14.014  16.933  1.00  0.870          C  
ATOM   3753  OE1 GLU A 248      -6.888 -12.811  16.762  1.00  0.870          O  
ATOM   3754  OE2 GLU A 248      -6.979 -14.537  18.006  1.00  0.870          O  
ATOM   3755  H   GLU A 248      -5.443 -12.231  16.150  1.00  0.720          H  
ATOM   3756  HA  GLU A 248      -3.948 -14.233  14.750  1.00  0.760          H  
ATOM   3757 1HB  GLU A 248      -6.797 -13.231  14.406  1.00  1.040          H  
ATOM   3758 2HB  GLU A 248      -6.149 -14.661  13.614  1.00  1.040          H  
ATOM   3759 1HG  GLU A 248      -7.200 -15.559  15.503  1.00  1.040          H  
ATOM   3760 2HG  GLU A 248      -5.520 -15.464  16.004  1.00  1.040          H  
ATOM   3761  N   ASP A 249      -4.661 -11.460  13.164  1.00  0.540          N  
ATOM   3762  CA  ASP A 249      -4.348 -10.655  12.002  1.00  0.490          C  
ATOM   3763  C   ASP A 249      -2.842 -10.529  11.877  1.00  0.450          C  
ATOM   3764  O   ASP A 249      -2.270 -10.764  10.811  1.00  0.410          O  
ATOM   3765  CB  ASP A 249      -4.850  -9.220  12.183  1.00  0.710          C  
ATOM   3766  CG  ASP A 249      -6.316  -8.983  12.200  1.00  0.710          C  
ATOM   3767  OD1 ASP A 249      -7.059  -9.802  11.740  1.00  0.710          O  
ATOM   3768  OD2 ASP A 249      -6.703  -7.946  12.743  1.00  0.710          O  
ATOM   3769  H   ASP A 249      -5.242 -11.080  13.898  1.00  0.650          H  
ATOM   3770  HA  ASP A 249      -4.758 -11.120  11.106  1.00  0.590          H  
ATOM   3771 1HB  ASP A 249      -4.408  -8.786  13.072  1.00  0.850          H  
ATOM   3772 2HB  ASP A 249      -4.483  -8.664  11.354  1.00  0.850          H  
ATOM   3773  N   CYS A 250      -2.187 -10.173  12.990  1.00  0.490          N  
ATOM   3774  CA  CYS A 250      -0.754  -9.971  12.974  1.00  0.500          C  
ATOM   3775  C   CYS A 250       0.003 -11.240  12.683  1.00  0.490          C  
ATOM   3776  O   CYS A 250       1.005 -11.216  11.961  1.00  0.490          O  
ATOM   3777  CB  CYS A 250      -0.310  -9.373  14.276  1.00  0.700          C  
ATOM   3778  SG  CYS A 250      -0.885  -7.752  14.409  1.00  0.700          S  
ATOM   3779  H   CYS A 250      -2.709  -9.971  13.847  1.00  0.590          H  
ATOM   3780  HA  CYS A 250      -0.543  -9.251  12.195  1.00  0.600          H  
ATOM   3781 1HB  CYS A 250      -0.712  -9.944  15.108  1.00  0.840          H  
ATOM   3782 2HB  CYS A 250       0.779  -9.373  14.345  1.00  0.840          H  
ATOM   3783  HG  CYS A 250      -2.132  -8.091  14.849  1.00  0.840          H  
ATOM   3784  N   TYR A 251      -0.467 -12.349  13.238  1.00  0.500          N  
ATOM   3785  CA  TYR A 251       0.140 -13.634  12.983  1.00  0.500          C  
ATOM   3786  C   TYR A 251       0.126 -13.937  11.509  1.00  0.470          C  
ATOM   3787  O   TYR A 251       1.152 -14.305  10.936  1.00  0.490          O  
ATOM   3788  CB  TYR A 251      -0.602 -14.728  13.695  1.00  0.700          C  
ATOM   3789  CG  TYR A 251      -0.107 -16.099  13.343  1.00  0.700          C  
ATOM   3790  CD1 TYR A 251       0.934 -16.650  14.029  1.00  0.700          C  
ATOM   3791  CD2 TYR A 251      -0.693 -16.795  12.300  1.00  0.700          C  
ATOM   3792  CE1 TYR A 251       1.389 -17.907  13.687  1.00  0.700          C  
ATOM   3793  CE2 TYR A 251      -0.234 -18.021  11.958  1.00  0.700          C  
ATOM   3794  CZ  TYR A 251       0.792 -18.588  12.644  1.00  0.700          C  
ATOM   3795  OH  TYR A 251       1.214 -19.847  12.281  1.00  0.700          O  
ATOM   3796  H   TYR A 251      -1.266 -12.294  13.877  1.00  0.600          H  
ATOM   3797  HA  TYR A 251       1.175 -13.606  13.324  1.00  0.600          H  
ATOM   3798 1HB  TYR A 251      -0.468 -14.567  14.750  1.00  0.840          H  
ATOM   3799 2HB  TYR A 251      -1.663 -14.670  13.478  1.00  0.840          H  
ATOM   3800  HD1 TYR A 251       1.386 -16.100  14.847  1.00  0.840          H  
ATOM   3801  HD2 TYR A 251      -1.519 -16.364  11.748  1.00  0.840          H  
ATOM   3802  HE1 TYR A 251       2.209 -18.360  14.238  1.00  0.840          H  
ATOM   3803  HE2 TYR A 251      -0.696 -18.563  11.139  1.00  0.840          H  
ATOM   3804  HH  TYR A 251       1.632 -20.300  13.058  1.00  0.840          H  
ATOM   3805  N   LEU A 252      -1.054 -13.805  10.895  1.00  0.440          N  
ATOM   3806  CA  LEU A 252      -1.236 -14.091   9.488  1.00  0.390          C  
ATOM   3807  C   LEU A 252      -0.396 -13.145   8.651  1.00  0.340          C  
ATOM   3808  O   LEU A 252       0.140 -13.551   7.620  1.00  0.320          O  
ATOM   3809  CB  LEU A 252      -2.720 -14.000   9.152  1.00  0.570          C  
ATOM   3810  CG  LEU A 252      -3.635 -15.109   9.755  1.00  0.570          C  
ATOM   3811  CD1 LEU A 252      -5.079 -14.714   9.520  1.00  0.570          C  
ATOM   3812  CD2 LEU A 252      -3.347 -16.491   9.109  1.00  0.570          C  
ATOM   3813  H   LEU A 252      -1.868 -13.507  11.443  1.00  0.530          H  
ATOM   3814  HA  LEU A 252      -0.884 -15.099   9.297  1.00  0.470          H  
ATOM   3815 1HB  LEU A 252      -3.080 -13.067   9.571  1.00  0.680          H  
ATOM   3816 2HB  LEU A 252      -2.855 -13.976   8.067  1.00  0.680          H  
ATOM   3817  HG  LEU A 252      -3.469 -15.171  10.825  1.00  0.680          H  
ATOM   3818 1HD1 LEU A 252      -5.722 -15.463   9.961  1.00  0.680          H  
ATOM   3819 2HD1 LEU A 252      -5.277 -13.747   9.992  1.00  0.680          H  
ATOM   3820 3HD1 LEU A 252      -5.275 -14.640   8.444  1.00  0.680          H  
ATOM   3821 1HD2 LEU A 252      -4.010 -17.231   9.544  1.00  0.680          H  
ATOM   3822 2HD2 LEU A 252      -3.528 -16.432   8.036  1.00  0.680          H  
ATOM   3823 3HD2 LEU A 252      -2.320 -16.790   9.286  1.00  0.680          H  
ATOM   3824  N   GLY A 253      -0.277 -11.890   9.087  1.00  0.340          N  
ATOM   3825  CA  GLY A 253       0.552 -10.888   8.439  1.00  0.320          C  
ATOM   3826  C   GLY A 253       2.001 -11.344   8.409  1.00  0.330          C  
ATOM   3827  O   GLY A 253       2.617 -11.391   7.346  1.00  0.310          O  
ATOM   3828  H   GLY A 253      -0.821 -11.607   9.906  1.00  0.410          H  
ATOM   3829 1HA  GLY A 253       0.218 -10.714   7.425  1.00  0.380          H  
ATOM   3830 2HA  GLY A 253       0.467  -9.948   8.985  1.00  0.380          H  
ATOM   3831  N   LEU A 254       2.544 -11.695   9.573  1.00  0.410          N  
ATOM   3832  CA  LEU A 254       3.933 -12.127   9.699  1.00  0.500          C  
ATOM   3833  C   LEU A 254       4.178 -13.426   8.936  1.00  0.420          C  
ATOM   3834  O   LEU A 254       5.198 -13.592   8.246  1.00  0.530          O  
ATOM   3835  CB  LEU A 254       4.259 -12.276  11.200  1.00  0.660          C  
ATOM   3836  CG  LEU A 254       5.667 -12.727  11.612  1.00  0.660          C  
ATOM   3837  CD1 LEU A 254       6.725 -11.762  11.096  1.00  0.660          C  
ATOM   3838  CD2 LEU A 254       5.718 -12.787  13.116  1.00  0.660          C  
ATOM   3839  H   LEU A 254       1.964 -11.635  10.416  1.00  0.490          H  
ATOM   3840  HA  LEU A 254       4.562 -11.353   9.270  1.00  0.600          H  
ATOM   3841 1HB  LEU A 254       4.064 -11.333  11.690  1.00  0.800          H  
ATOM   3842 2HB  LEU A 254       3.554 -13.003  11.613  1.00  0.800          H  
ATOM   3843  HG  LEU A 254       5.856 -13.691  11.220  1.00  0.800          H  
ATOM   3844 1HD1 LEU A 254       7.719 -12.100  11.416  1.00  0.800          H  
ATOM   3845 2HD1 LEU A 254       6.704 -11.721  10.012  1.00  0.800          H  
ATOM   3846 3HD1 LEU A 254       6.533 -10.785  11.501  1.00  0.800          H  
ATOM   3847 1HD2 LEU A 254       6.708 -13.122  13.438  1.00  0.800          H  
ATOM   3848 2HD2 LEU A 254       5.515 -11.799  13.522  1.00  0.800          H  
ATOM   3849 3HD2 LEU A 254       4.962 -13.479  13.464  1.00  0.800          H  
ATOM   3850  N   ARG A 255       3.258 -14.372   9.074  1.00  0.320          N  
ATOM   3851  CA  ARG A 255       3.375 -15.636   8.395  1.00  0.260          C  
ATOM   3852  C   ARG A 255       3.345 -15.415   6.881  1.00  0.280          C  
ATOM   3853  O   ARG A 255       4.204 -15.900   6.160  1.00  0.250          O  
ATOM   3854  CB  ARG A 255       2.253 -16.571   8.817  1.00  0.390          C  
ATOM   3855  CG  ARG A 255       2.383 -17.947   8.252  1.00  0.390          C  
ATOM   3856  CD  ARG A 255       1.200 -18.794   8.441  1.00  0.390          C  
ATOM   3857  NE  ARG A 255       0.089 -18.344   7.633  1.00  0.390          N  
ATOM   3858  CZ  ARG A 255      -0.963 -19.103   7.271  1.00  0.390          C  
ATOM   3859  NH1 ARG A 255      -1.059 -20.378   7.618  1.00  0.390          N  
ATOM   3860  NH2 ARG A 255      -1.919 -18.571   6.533  1.00  0.390          N  
ATOM   3861  H   ARG A 255       2.453 -14.214   9.681  1.00  0.380          H  
ATOM   3862  HA  ARG A 255       4.325 -16.092   8.661  1.00  0.310          H  
ATOM   3863 1HB  ARG A 255       2.233 -16.650   9.906  1.00  0.470          H  
ATOM   3864 2HB  ARG A 255       1.299 -16.154   8.507  1.00  0.470          H  
ATOM   3865 1HG  ARG A 255       2.541 -17.867   7.186  1.00  0.470          H  
ATOM   3866 2HG  ARG A 255       3.236 -18.447   8.708  1.00  0.470          H  
ATOM   3867 1HD  ARG A 255       1.420 -19.816   8.193  1.00  0.470          H  
ATOM   3868 2HD  ARG A 255       0.908 -18.747   9.474  1.00  0.470          H  
ATOM   3869  HE  ARG A 255       0.098 -17.381   7.325  1.00  0.470          H  
ATOM   3870 1HH1 ARG A 255      -0.354 -20.859   8.201  1.00  0.470          H  
ATOM   3871 2HH1 ARG A 255      -1.849 -20.921   7.319  1.00  0.470          H  
ATOM   3872 1HH2 ARG A 255      -1.867 -17.601   6.253  1.00  0.470          H  
ATOM   3873 2HH2 ARG A 255      -2.702 -19.143   6.255  1.00  0.470          H  
ATOM   3874  N   GLY A 256       2.383 -14.639   6.380  1.00  0.370          N  
ATOM   3875  CA  GLY A 256       2.281 -14.362   4.953  1.00  0.450          C  
ATOM   3876  C   GLY A 256       3.506 -13.631   4.410  1.00  0.420          C  
ATOM   3877  O   GLY A 256       4.016 -13.987   3.337  1.00  0.430          O  
ATOM   3878  H   GLY A 256       1.678 -14.229   6.985  1.00  0.440          H  
ATOM   3879 1HA  GLY A 256       2.142 -15.297   4.415  1.00  0.540          H  
ATOM   3880 2HA  GLY A 256       1.392 -13.753   4.771  1.00  0.540          H  
ATOM   3881  N   LEU A 257       4.052 -12.695   5.212  1.00  0.430          N  
ATOM   3882  CA  LEU A 257       5.209 -11.873   4.864  1.00  0.440          C  
ATOM   3883  C   LEU A 257       6.351 -12.744   4.377  1.00  0.330          C  
ATOM   3884  O   LEU A 257       6.976 -12.445   3.357  1.00  0.360          O  
ATOM   3885  CB  LEU A 257       5.652 -11.079   6.125  1.00  0.610          C  
ATOM   3886  CG  LEU A 257       6.814 -10.087   6.032  1.00  0.610          C  
ATOM   3887  CD1 LEU A 257       6.450  -8.983   5.065  1.00  0.610          C  
ATOM   3888  CD2 LEU A 257       7.108  -9.520   7.439  1.00  0.610          C  
ATOM   3889  H   LEU A 257       3.565 -12.462   6.081  1.00  0.520          H  
ATOM   3890  HA  LEU A 257       4.912 -11.198   4.065  1.00  0.530          H  
ATOM   3891 1HB  LEU A 257       4.798 -10.549   6.519  1.00  0.730          H  
ATOM   3892 2HB  LEU A 257       5.951 -11.800   6.866  1.00  0.730          H  
ATOM   3893  HG  LEU A 257       7.699 -10.599   5.675  1.00  0.730          H  
ATOM   3894 1HD1 LEU A 257       7.270  -8.271   4.990  1.00  0.730          H  
ATOM   3895 2HD1 LEU A 257       6.255  -9.410   4.095  1.00  0.730          H  
ATOM   3896 3HD1 LEU A 257       5.566  -8.481   5.415  1.00  0.730          H  
ATOM   3897 1HD2 LEU A 257       7.943  -8.815   7.386  1.00  0.730          H  
ATOM   3898 2HD2 LEU A 257       6.225  -9.006   7.829  1.00  0.730          H  
ATOM   3899 3HD2 LEU A 257       7.368 -10.343   8.101  1.00  0.730          H  
ATOM   3900  N   ARG A 258       6.537 -13.876   5.050  1.00  0.230          N  
ATOM   3901  CA  ARG A 258       7.550 -14.885   4.759  1.00  0.170          C  
ATOM   3902  C   ARG A 258       7.750 -15.215   3.269  1.00  0.220          C  
ATOM   3903  O   ARG A 258       8.890 -15.389   2.830  1.00  0.470          O  
ATOM   3904  CB  ARG A 258       7.173 -16.132   5.546  1.00  0.260          C  
ATOM   3905  CG  ARG A 258       7.970 -17.361   5.390  1.00  0.260          C  
ATOM   3906  CD  ARG A 258       7.545 -18.410   6.379  1.00  0.260          C  
ATOM   3907  NE  ARG A 258       8.210 -18.388   7.726  1.00  0.260          N  
ATOM   3908  CZ  ARG A 258       7.680 -19.004   8.832  1.00  0.260          C  
ATOM   3909  NH1 ARG A 258       6.510 -19.616   8.803  1.00  0.260          N  
ATOM   3910  NH2 ARG A 258       8.328 -19.015   9.976  1.00  0.260          N  
ATOM   3911  H   ARG A 258       5.969 -13.999   5.897  1.00  0.280          H  
ATOM   3912  HA  ARG A 258       8.484 -14.520   5.142  1.00  0.200          H  
ATOM   3913 1HB  ARG A 258       7.080 -15.896   6.606  1.00  0.310          H  
ATOM   3914 2HB  ARG A 258       6.213 -16.430   5.195  1.00  0.310          H  
ATOM   3915 1HG  ARG A 258       7.778 -17.757   4.406  1.00  0.310          H  
ATOM   3916 2HG  ARG A 258       8.987 -17.180   5.485  1.00  0.310          H  
ATOM   3917 1HD  ARG A 258       6.511 -18.199   6.556  1.00  0.310          H  
ATOM   3918 2HD  ARG A 258       7.625 -19.384   5.971  1.00  0.310          H  
ATOM   3919  HE  ARG A 258       9.145 -17.935   7.842  1.00  0.310          H  
ATOM   3920 1HH1 ARG A 258       5.933 -19.645   7.940  1.00  0.310          H  
ATOM   3921 2HH1 ARG A 258       6.177 -20.062   9.680  1.00  0.310          H  
ATOM   3922 1HH2 ARG A 258       9.246 -18.582  10.053  1.00  0.310          H  
ATOM   3923 2HH2 ARG A 258       7.886 -19.490  10.783  1.00  0.310          H  
ATOM   3924  N   THR A 259       6.675 -15.305   2.475  1.00  0.190          N  
ATOM   3925  CA  THR A 259       6.829 -15.682   1.067  1.00  0.310          C  
ATOM   3926  C   THR A 259       6.505 -14.546   0.094  1.00  0.250          C  
ATOM   3927  O   THR A 259       6.372 -14.778  -1.116  1.00  0.280          O  
ATOM   3928  CB  THR A 259       6.002 -16.945   0.708  1.00  0.390          C  
ATOM   3929  OG1 THR A 259       4.612 -16.747   0.983  1.00  0.390          O  
ATOM   3930  CG2 THR A 259       6.495 -18.104   1.505  1.00  0.390          C  
ATOM   3931  H   THR A 259       5.733 -15.110   2.833  1.00  0.230          H  
ATOM   3932  HA  THR A 259       7.872 -15.945   0.906  1.00  0.370          H  
ATOM   3933  HB  THR A 259       6.123 -17.160  -0.354  1.00  0.460          H  
ATOM   3934  HG1 THR A 259       4.115 -17.452   0.563  1.00  0.460          H  
ATOM   3935 1HG2 THR A 259       5.937 -19.000   1.247  1.00  0.460          H  
ATOM   3936 2HG2 THR A 259       7.532 -18.236   1.266  1.00  0.460          H  
ATOM   3937 3HG2 THR A 259       6.378 -17.899   2.561  1.00  0.460          H  
ATOM   3938  N   MET A 260       6.391 -13.315   0.603  1.00  0.270          N  
ATOM   3939  CA  MET A 260       6.026 -12.173  -0.229  1.00  0.340          C  
ATOM   3940  C   MET A 260       7.009 -11.908  -1.376  1.00  0.350          C  
ATOM   3941  O   MET A 260       6.582 -11.490  -2.449  1.00  0.410          O  
ATOM   3942  CB  MET A 260       5.820 -10.935   0.634  1.00  0.450          C  
ATOM   3943  CG  MET A 260       5.325  -9.717  -0.120  1.00  0.450          C  
ATOM   3944  SD  MET A 260       4.969  -8.324   0.970  1.00  0.450          S  
ATOM   3945  CE  MET A 260       6.484  -7.693   1.685  1.00  0.450          C  
ATOM   3946  H   MET A 260       6.550 -13.170   1.607  1.00  0.320          H  
ATOM   3947  HA  MET A 260       5.064 -12.399  -0.686  1.00  0.410          H  
ATOM   3948 1HB  MET A 260       5.095 -11.164   1.417  1.00  0.540          H  
ATOM   3949 2HB  MET A 260       6.754 -10.685   1.128  1.00  0.540          H  
ATOM   3950 1HG  MET A 260       5.985  -9.420  -0.891  1.00  0.540          H  
ATOM   3951 2HG  MET A 260       4.394 -10.002  -0.600  1.00  0.540          H  
ATOM   3952 1HE  MET A 260       6.234  -6.893   2.384  1.00  0.540          H  
ATOM   3953 2HE  MET A 260       7.002  -8.480   2.206  1.00  0.540          H  
ATOM   3954 3HE  MET A 260       7.117  -7.294   0.935  1.00  0.540          H  
ATOM   3955  N   TYR A 261       8.320 -12.103  -1.149  1.00  0.330          N  
ATOM   3956  CA  TYR A 261       9.352 -11.880  -2.175  1.00  0.380          C  
ATOM   3957  C   TYR A 261       9.089 -12.763  -3.356  1.00  0.480          C  
ATOM   3958  O   TYR A 261       9.141 -12.327  -4.510  1.00  0.870          O  
ATOM   3959  CB  TYR A 261      10.742 -12.167  -1.640  1.00  0.510          C  
ATOM   3960  CG  TYR A 261      11.846 -11.848  -2.588  1.00  0.510          C  
ATOM   3961  CD1 TYR A 261      12.425 -10.604  -2.527  1.00  0.510          C  
ATOM   3962  CD2 TYR A 261      12.285 -12.763  -3.508  1.00  0.510          C  
ATOM   3963  CE1 TYR A 261      13.451 -10.276  -3.358  1.00  0.510          C  
ATOM   3964  CE2 TYR A 261      13.315 -12.443  -4.351  1.00  0.510          C  
ATOM   3965  CZ  TYR A 261      13.904 -11.204  -4.274  1.00  0.510          C  
ATOM   3966  OH  TYR A 261      14.954 -10.892  -5.096  1.00  0.510          O  
ATOM   3967  H   TYR A 261       8.602 -12.426  -0.235  1.00  0.400          H  
ATOM   3968  HA  TYR A 261       9.327 -10.882  -2.551  1.00  0.460          H  
ATOM   3969 1HB  TYR A 261      10.912 -11.573  -0.774  1.00  0.610          H  
ATOM   3970 2HB  TYR A 261      10.824 -13.214  -1.347  1.00  0.610          H  
ATOM   3971  HD1 TYR A 261      12.079  -9.889  -1.811  1.00  0.610          H  
ATOM   3972  HD2 TYR A 261      11.830 -13.742  -3.564  1.00  0.610          H  
ATOM   3973  HE1 TYR A 261      13.913  -9.291  -3.290  1.00  0.610          H  
ATOM   3974  HE2 TYR A 261      13.672 -13.179  -5.073  1.00  0.610          H  
ATOM   3975  HH  TYR A 261      15.223 -11.683  -5.578  1.00  0.610          H  
ATOM   3976  N   ILE A 262       8.846 -14.026  -3.057  1.00  0.340          N  
ATOM   3977  CA  ILE A 262       8.643 -15.018  -4.076  1.00  0.360          C  
ATOM   3978  C   ILE A 262       7.345 -14.724  -4.825  1.00  0.390          C  
ATOM   3979  O   ILE A 262       7.328 -14.753  -6.061  1.00  0.430          O  
ATOM   3980  CB  ILE A 262       8.584 -16.414  -3.440  1.00  0.500          C  
ATOM   3981  CG1 ILE A 262       9.945 -16.759  -2.682  1.00  0.500          C  
ATOM   3982  CG2 ILE A 262       8.292 -17.432  -4.511  1.00  0.500          C  
ATOM   3983  CD1 ILE A 262      11.219 -16.813  -3.505  1.00  0.500          C  
ATOM   3984  H   ILE A 262       8.823 -14.289  -2.082  1.00  0.410          H  
ATOM   3985  HA  ILE A 262       9.462 -14.970  -4.789  1.00  0.430          H  
ATOM   3986  HB  ILE A 262       7.786 -16.439  -2.696  1.00  0.600          H  
ATOM   3987 1HG1 ILE A 262      10.096 -16.015  -1.902  1.00  0.600          H  
ATOM   3988 2HG1 ILE A 262       9.842 -17.718  -2.222  1.00  0.600          H  
ATOM   3989 1HG2 ILE A 262       8.236 -18.406  -4.048  1.00  0.600          H  
ATOM   3990 2HG2 ILE A 262       7.349 -17.206  -4.993  1.00  0.600          H  
ATOM   3991 3HG2 ILE A 262       9.075 -17.430  -5.268  1.00  0.600          H  
ATOM   3992 1HD1 ILE A 262      12.062 -17.059  -2.845  1.00  0.600          H  
ATOM   3993 2HD1 ILE A 262      11.147 -17.576  -4.273  1.00  0.600          H  
ATOM   3994 3HD1 ILE A 262      11.418 -15.865  -3.975  1.00  0.600          H  
ATOM   3995  N   ARG A 263       6.259 -14.429  -4.088  1.00  0.380          N  
ATOM   3996  CA  ARG A 263       4.994 -14.129  -4.744  1.00  0.410          C  
ATOM   3997  C   ARG A 263       5.142 -12.917  -5.655  1.00  0.430          C  
ATOM   3998  O   ARG A 263       4.693 -12.947  -6.801  1.00  0.470          O  
ATOM   3999  CB  ARG A 263       3.882 -13.855  -3.730  1.00  0.560          C  
ATOM   4000  CG  ARG A 263       3.340 -15.078  -2.958  1.00  0.560          C  
ATOM   4001  CD  ARG A 263       2.042 -14.766  -2.223  1.00  0.560          C  
ATOM   4002  NE  ARG A 263       2.198 -13.738  -1.155  1.00  0.560          N  
ATOM   4003  CZ  ARG A 263       2.569 -13.983   0.133  1.00  0.560          C  
ATOM   4004  NH1 ARG A 263       2.846 -15.190   0.543  1.00  0.560          N  
ATOM   4005  NH2 ARG A 263       2.662 -13.006   1.005  1.00  0.560          N  
ATOM   4006  H   ARG A 263       6.321 -14.432  -3.066  1.00  0.460          H  
ATOM   4007  HA  ARG A 263       4.708 -14.988  -5.352  1.00  0.490          H  
ATOM   4008 1HB  ARG A 263       4.267 -13.162  -2.982  1.00  0.670          H  
ATOM   4009 2HB  ARG A 263       3.055 -13.358  -4.222  1.00  0.670          H  
ATOM   4010 1HG  ARG A 263       3.150 -15.888  -3.660  1.00  0.670          H  
ATOM   4011 2HG  ARG A 263       4.084 -15.404  -2.231  1.00  0.670          H  
ATOM   4012 1HD  ARG A 263       1.311 -14.390  -2.941  1.00  0.670          H  
ATOM   4013 2HD  ARG A 263       1.650 -15.676  -1.773  1.00  0.670          H  
ATOM   4014  HE  ARG A 263       1.997 -12.771  -1.393  1.00  0.670          H  
ATOM   4015 1HH1 ARG A 263       2.795 -15.968  -0.081  1.00  0.670          H  
ATOM   4016 2HH1 ARG A 263       3.125 -15.316   1.524  1.00  0.670          H  
ATOM   4017 1HH2 ARG A 263       2.432 -12.039   0.744  1.00  0.670          H  
ATOM   4018 2HH2 ARG A 263       2.965 -13.235   1.966  1.00  0.670          H  
ATOM   4019  N   LEU A 264       5.807 -11.860  -5.182  1.00  0.400          N  
ATOM   4020  CA  LEU A 264       6.004 -10.705  -6.030  1.00  0.400          C  
ATOM   4021  C   LEU A 264       6.885 -10.929  -7.242  1.00  0.390          C  
ATOM   4022  O   LEU A 264       6.564 -10.414  -8.311  1.00  0.420          O  
ATOM   4023  CB  LEU A 264       6.480  -9.513  -5.233  1.00  0.560          C  
ATOM   4024  CG  LEU A 264       5.430  -8.801  -4.379  1.00  0.560          C  
ATOM   4025  CD1 LEU A 264       6.089  -7.820  -3.533  1.00  0.560          C  
ATOM   4026  CD2 LEU A 264       4.474  -8.046  -5.265  1.00  0.560          C  
ATOM   4027  H   LEU A 264       6.159 -11.846  -4.221  1.00  0.480          H  
ATOM   4028  HA  LEU A 264       5.031 -10.454  -6.411  1.00  0.480          H  
ATOM   4029 1HB  LEU A 264       7.257  -9.869  -4.551  1.00  0.670          H  
ATOM   4030 2HB  LEU A 264       6.914  -8.831  -5.881  1.00  0.670          H  
ATOM   4031  HG  LEU A 264       4.900  -9.522  -3.749  1.00  0.670          H  
ATOM   4032 1HD1 LEU A 264       5.350  -7.311  -2.925  1.00  0.670          H  
ATOM   4033 2HD1 LEU A 264       6.753  -8.331  -2.930  1.00  0.670          H  
ATOM   4034 3HD1 LEU A 264       6.625  -7.091  -4.142  1.00  0.670          H  
ATOM   4035 1HD2 LEU A 264       3.793  -7.517  -4.647  1.00  0.670          H  
ATOM   4036 2HD2 LEU A 264       5.020  -7.339  -5.842  1.00  0.670          H  
ATOM   4037 3HD2 LEU A 264       3.925  -8.692  -5.926  1.00  0.670          H  
ATOM   4038  N   LYS A 265       7.966 -11.703  -7.143  1.00  0.380          N  
ATOM   4039  CA  LYS A 265       8.739 -11.923  -8.361  1.00  0.380          C  
ATOM   4040  C   LYS A 265       7.880 -12.666  -9.389  1.00  0.410          C  
ATOM   4041  O   LYS A 265       7.924 -12.363 -10.589  1.00  0.410          O  
ATOM   4042  CB  LYS A 265      10.031 -12.687  -8.074  1.00  0.530          C  
ATOM   4043  CG  LYS A 265      11.134 -11.886  -7.345  1.00  0.530          C  
ATOM   4044  CD  LYS A 265      11.721 -10.776  -8.248  1.00  0.530          C  
ATOM   4045  CE  LYS A 265      12.951 -10.134  -7.627  1.00  0.530          C  
ATOM   4046  NZ  LYS A 265      13.519  -9.051  -8.494  1.00  0.530          N  
ATOM   4047  H   LYS A 265       8.266 -12.089  -6.240  1.00  0.460          H  
ATOM   4048  HA  LYS A 265       8.986 -10.957  -8.794  1.00  0.460          H  
ATOM   4049 1HB  LYS A 265       9.794 -13.554  -7.448  1.00  0.640          H  
ATOM   4050 2HB  LYS A 265      10.443 -13.063  -9.008  1.00  0.640          H  
ATOM   4051 1HG  LYS A 265      10.708 -11.427  -6.448  1.00  0.640          H  
ATOM   4052 2HG  LYS A 265      11.928 -12.562  -7.039  1.00  0.640          H  
ATOM   4053 1HD  LYS A 265      11.983 -11.187  -9.224  1.00  0.640          H  
ATOM   4054 2HD  LYS A 265      10.984  -9.991  -8.396  1.00  0.640          H  
ATOM   4055 1HE  LYS A 265      12.688  -9.712  -6.657  1.00  0.640          H  
ATOM   4056 2HE  LYS A 265      13.710 -10.902  -7.486  1.00  0.640          H  
ATOM   4057 1HZ  LYS A 265      14.339  -8.656  -8.054  1.00  0.640          H  
ATOM   4058 2HZ  LYS A 265      13.768  -9.426  -9.400  1.00  0.640          H  
ATOM   4059 3HZ  LYS A 265      12.827  -8.327  -8.625  1.00  0.640          H  
ATOM   4060  N   GLU A 266       7.065 -13.616  -8.928  1.00  0.440          N  
ATOM   4061  CA  GLU A 266       6.199 -14.320  -9.854  1.00  0.490          C  
ATOM   4062  C   GLU A 266       5.134 -13.361 -10.424  1.00  0.450          C  
ATOM   4063  O   GLU A 266       4.837 -13.396 -11.630  1.00  0.450          O  
ATOM   4064  CB  GLU A 266       5.562 -15.520  -9.142  1.00  0.670          C  
ATOM   4065  CG  GLU A 266       6.530 -16.669  -8.816  1.00  0.670          C  
ATOM   4066  CD  GLU A 266       7.161 -17.315 -10.036  1.00  0.670          C  
ATOM   4067  OE1 GLU A 266       6.452 -17.697 -10.945  1.00  0.670          O  
ATOM   4068  OE2 GLU A 266       8.362 -17.393 -10.072  1.00  0.670          O  
ATOM   4069  H   GLU A 266       7.082 -13.880  -7.935  1.00  0.530          H  
ATOM   4070  HA  GLU A 266       6.805 -14.690 -10.681  1.00  0.590          H  
ATOM   4071 1HB  GLU A 266       5.196 -15.179  -8.178  1.00  0.800          H  
ATOM   4072 2HB  GLU A 266       4.719 -15.893  -9.691  1.00  0.800          H  
ATOM   4073 1HG  GLU A 266       7.327 -16.283  -8.180  1.00  0.800          H  
ATOM   4074 2HG  GLU A 266       5.992 -17.426  -8.243  1.00  0.800          H  
ATOM   4075  N   ALA A 267       4.611 -12.453  -9.573  1.00  0.430          N  
ATOM   4076  CA  ALA A 267       3.626 -11.453  -9.982  1.00  0.410          C  
ATOM   4077  C   ALA A 267       4.205 -10.540 -11.048  1.00  0.390          C  
ATOM   4078  O   ALA A 267       3.494 -10.136 -11.969  1.00  0.400          O  
ATOM   4079  CB  ALA A 267       3.171 -10.603  -8.801  1.00  0.580          C  
ATOM   4080  H   ALA A 267       4.868 -12.506  -8.585  1.00  0.520          H  
ATOM   4081  HA  ALA A 267       2.766 -11.978 -10.398  1.00  0.490          H  
ATOM   4082 1HB  ALA A 267       2.430  -9.898  -9.136  1.00  0.700          H  
ATOM   4083 2HB  ALA A 267       2.745 -11.238  -8.032  1.00  0.700          H  
ATOM   4084 3HB  ALA A 267       4.019 -10.067  -8.403  1.00  0.700          H  
ATOM   4085  N   GLU A 268       5.495 -10.216 -10.915  1.00  0.370          N  
ATOM   4086  CA  GLU A 268       6.193  -9.351 -11.852  1.00  0.360          C  
ATOM   4087  C   GLU A 268       6.182  -9.933 -13.236  1.00  0.380          C  
ATOM   4088  O   GLU A 268       5.769  -9.273 -14.197  1.00  0.430          O  
ATOM   4089  CB  GLU A 268       7.668  -9.207 -11.459  1.00  0.510          C  
ATOM   4090  CG  GLU A 268       8.474  -8.286 -12.337  1.00  0.510          C  
ATOM   4091  CD  GLU A 268       9.871  -8.201 -11.894  1.00  0.510          C  
ATOM   4092  OE1 GLU A 268      10.582  -9.177 -12.001  1.00  0.510          O  
ATOM   4093  OE2 GLU A 268      10.245  -7.165 -11.401  1.00  0.510          O  
ATOM   4094  H   GLU A 268       5.988 -10.544 -10.082  1.00  0.440          H  
ATOM   4095  HA  GLU A 268       5.706  -8.377 -11.866  1.00  0.430          H  
ATOM   4096 1HB  GLU A 268       7.757  -8.903 -10.425  1.00  0.610          H  
ATOM   4097 2HB  GLU A 268       8.150 -10.166 -11.537  1.00  0.610          H  
ATOM   4098 1HG  GLU A 268       8.457  -8.649 -13.361  1.00  0.610          H  
ATOM   4099 2HG  GLU A 268       8.022  -7.305 -12.322  1.00  0.610          H  
ATOM   4100  N   LYS A 269       6.618 -11.188 -13.339  1.00  0.360          N  
ATOM   4101  CA  LYS A 269       6.721 -11.835 -14.630  1.00  0.380          C  
ATOM   4102  C   LYS A 269       5.374 -11.917 -15.321  1.00  0.390          C  
ATOM   4103  O   LYS A 269       5.268 -11.700 -16.538  1.00  0.410          O  
ATOM   4104  CB  LYS A 269       7.317 -13.232 -14.472  1.00  0.520          C  
ATOM   4105  CG  LYS A 269       8.791 -13.233 -14.089  1.00  0.520          C  
ATOM   4106  CD  LYS A 269       9.341 -14.647 -13.942  1.00  0.520          C  
ATOM   4107  CE  LYS A 269      10.796 -14.626 -13.495  1.00  0.520          C  
ATOM   4108  NZ  LYS A 269      11.361 -15.995 -13.375  1.00  0.520          N  
ATOM   4109  H   LYS A 269       6.933 -11.662 -12.478  1.00  0.430          H  
ATOM   4110  HA  LYS A 269       7.385 -11.239 -15.260  1.00  0.460          H  
ATOM   4111 1HB  LYS A 269       6.773 -13.761 -13.679  1.00  0.630          H  
ATOM   4112 2HB  LYS A 269       7.189 -13.795 -15.392  1.00  0.630          H  
ATOM   4113 1HG  LYS A 269       9.361 -12.699 -14.850  1.00  0.630          H  
ATOM   4114 2HG  LYS A 269       8.909 -12.704 -13.139  1.00  0.630          H  
ATOM   4115 1HD  LYS A 269       8.750 -15.192 -13.197  1.00  0.630          H  
ATOM   4116 2HD  LYS A 269       9.269 -15.171 -14.894  1.00  0.630          H  
ATOM   4117 1HE  LYS A 269      11.385 -14.061 -14.215  1.00  0.630          H  
ATOM   4118 2HE  LYS A 269      10.857 -14.133 -12.522  1.00  0.630          H  
ATOM   4119 1HZ  LYS A 269      12.322 -15.934 -13.073  1.00  0.630          H  
ATOM   4120 2HZ  LYS A 269      10.832 -16.540 -12.701  1.00  0.630          H  
ATOM   4121 3HZ  LYS A 269      11.319 -16.451 -14.273  1.00  0.630          H  
ATOM   4122  N   ARG A 270       4.345 -12.224 -14.532  1.00  0.380          N  
ATOM   4123  CA  ARG A 270       3.006 -12.363 -15.049  1.00  0.400          C  
ATOM   4124  C   ARG A 270       2.382 -11.029 -15.419  1.00  0.450          C  
ATOM   4125  O   ARG A 270       1.714 -10.917 -16.451  1.00  0.510          O  
ATOM   4126  CB  ARG A 270       2.165 -13.122 -14.065  1.00  0.550          C  
ATOM   4127  CG  ARG A 270       2.528 -14.561 -13.959  1.00  0.550          C  
ATOM   4128  CD  ARG A 270       1.731 -15.229 -12.963  1.00  0.550          C  
ATOM   4129  NE  ARG A 270       1.873 -16.672 -12.999  1.00  0.550          N  
ATOM   4130  CZ  ARG A 270       2.928 -17.377 -12.542  1.00  0.550          C  
ATOM   4131  NH1 ARG A 270       3.965 -16.754 -12.061  1.00  0.550          N  
ATOM   4132  NH2 ARG A 270       2.924 -18.696 -12.582  1.00  0.550          N  
ATOM   4133  H   ARG A 270       4.518 -12.406 -13.532  1.00  0.460          H  
ATOM   4134  HA  ARG A 270       3.083 -12.955 -15.959  1.00  0.480          H  
ATOM   4135 1HB  ARG A 270       2.247 -12.669 -13.074  1.00  0.660          H  
ATOM   4136 2HB  ARG A 270       1.141 -13.086 -14.358  1.00  0.660          H  
ATOM   4137 1HG  ARG A 270       2.370 -15.044 -14.882  1.00  0.660          H  
ATOM   4138 2HG  ARG A 270       3.577 -14.632 -13.701  1.00  0.660          H  
ATOM   4139 1HD  ARG A 270       2.002 -14.864 -11.976  1.00  0.660          H  
ATOM   4140 2HD  ARG A 270       0.687 -15.008 -13.165  1.00  0.660          H  
ATOM   4141  HE  ARG A 270       1.053 -17.189 -13.337  1.00  0.660          H  
ATOM   4142 1HH1 ARG A 270       3.976 -15.745 -12.041  1.00  0.660          H  
ATOM   4143 2HH1 ARG A 270       4.784 -17.275 -11.704  1.00  0.660          H  
ATOM   4144 1HH2 ARG A 270       2.122 -19.194 -12.940  1.00  0.660          H  
ATOM   4145 2HH2 ARG A 270       3.721 -19.209 -12.235  1.00  0.660          H  
ATOM   4146  N   GLY A 271       2.601 -10.016 -14.582  1.00  0.460          N  
ATOM   4147  CA  GLY A 271       2.090  -8.685 -14.804  1.00  0.500          C  
ATOM   4148  C   GLY A 271       2.582  -8.181 -16.140  1.00  0.490          C  
ATOM   4149  O   GLY A 271       1.813  -7.638 -16.934  1.00  0.490          O  
ATOM   4150  H   GLY A 271       3.124 -10.170 -13.723  1.00  0.550          H  
ATOM   4151 1HA  GLY A 271       1.009  -8.683 -14.763  1.00  0.600          H  
ATOM   4152 2HA  GLY A 271       2.448  -8.031 -14.012  1.00  0.600          H  
ATOM   4153  N   LEU A 272       3.883  -8.335 -16.383  1.00  0.500          N  
ATOM   4154  CA  LEU A 272       4.483  -7.865 -17.616  1.00  0.480          C  
ATOM   4155  C   LEU A 272       3.935  -8.575 -18.859  1.00  0.500          C  
ATOM   4156  O   LEU A 272       3.638  -7.904 -19.853  1.00  0.490          O  
ATOM   4157  CB  LEU A 272       5.989  -8.083 -17.525  1.00  0.680          C  
ATOM   4158  CG  LEU A 272       6.765  -7.221 -16.485  1.00  0.680          C  
ATOM   4159  CD1 LEU A 272       8.175  -7.770 -16.365  1.00  0.680          C  
ATOM   4160  CD2 LEU A 272       6.796  -5.763 -16.906  1.00  0.680          C  
ATOM   4161  H   LEU A 272       4.480  -8.771 -15.668  1.00  0.600          H  
ATOM   4162  HA  LEU A 272       4.260  -6.808 -17.714  1.00  0.580          H  
ATOM   4163 1HB  LEU A 272       6.162  -9.133 -17.276  1.00  0.820          H  
ATOM   4164 2HB  LEU A 272       6.416  -7.886 -18.497  1.00  0.820          H  
ATOM   4165  HG  LEU A 272       6.286  -7.296 -15.514  1.00  0.820          H  
ATOM   4166 1HD1 LEU A 272       8.729  -7.192 -15.624  1.00  0.820          H  
ATOM   4167 2HD1 LEU A 272       8.126  -8.813 -16.041  1.00  0.820          H  
ATOM   4168 3HD1 LEU A 272       8.678  -7.708 -17.324  1.00  0.820          H  
ATOM   4169 1HD2 LEU A 272       7.351  -5.212 -16.157  1.00  0.820          H  
ATOM   4170 2HD2 LEU A 272       7.283  -5.657 -17.876  1.00  0.820          H  
ATOM   4171 3HD2 LEU A 272       5.798  -5.372 -16.962  1.00  0.820          H  
ATOM   4172  N   GLU A 273       3.736  -9.907 -18.810  1.00  0.560          N  
ATOM   4173  CA  GLU A 273       3.211 -10.593 -19.996  1.00  0.590          C  
ATOM   4174  C   GLU A 273       1.771 -10.188 -20.284  1.00  0.570          C  
ATOM   4175  O   GLU A 273       1.391 -10.007 -21.446  1.00  0.580          O  
ATOM   4176  CB  GLU A 273       3.305 -12.118 -19.857  1.00  0.810          C  
ATOM   4177  CG  GLU A 273       2.816 -12.934 -21.106  1.00  0.810          C  
ATOM   4178  CD  GLU A 273       3.618 -12.728 -22.389  1.00  0.810          C  
ATOM   4179  OE1 GLU A 273       4.728 -12.216 -22.343  1.00  0.810          O  
ATOM   4180  OE2 GLU A 273       3.115 -13.120 -23.435  1.00  0.810          O  
ATOM   4181  H   GLU A 273       4.024 -10.447 -17.984  1.00  0.670          H  
ATOM   4182  HA  GLU A 273       3.809 -10.300 -20.853  1.00  0.710          H  
ATOM   4183 1HB  GLU A 273       4.338 -12.400 -19.655  1.00  0.980          H  
ATOM   4184 2HB  GLU A 273       2.712 -12.433 -18.994  1.00  0.980          H  
ATOM   4185 1HG  GLU A 273       2.836 -13.988 -20.871  1.00  0.980          H  
ATOM   4186 2HG  GLU A 273       1.788 -12.674 -21.305  1.00  0.980          H  
ATOM   4187  N   MET A 274       0.962 -10.037 -19.241  1.00  0.570          N  
ATOM   4188  CA  MET A 274      -0.415  -9.641 -19.453  1.00  0.580          C  
ATOM   4189  C   MET A 274      -0.501  -8.192 -19.897  1.00  0.600          C  
ATOM   4190  O   MET A 274      -1.366  -7.852 -20.705  1.00  0.560          O  
ATOM   4191  CB  MET A 274      -1.202  -9.989 -18.222  1.00  0.810          C  
ATOM   4192  CG  MET A 274      -1.322 -11.521 -18.004  1.00  0.810          C  
ATOM   4193  SD  MET A 274      -2.212 -12.370 -19.323  1.00  0.810          S  
ATOM   4194  CE  MET A 274      -1.045 -13.016 -20.491  1.00  0.810          C  
ATOM   4195  H   MET A 274       1.305 -10.222 -18.290  1.00  0.680          H  
ATOM   4196  HA  MET A 274      -0.822 -10.213 -20.270  1.00  0.700          H  
ATOM   4197 1HB  MET A 274      -0.678  -9.578 -17.382  1.00  0.970          H  
ATOM   4198 2HB  MET A 274      -2.181  -9.552 -18.259  1.00  0.970          H  
ATOM   4199 1HG  MET A 274      -0.323 -11.933 -17.932  1.00  0.970          H  
ATOM   4200 2HG  MET A 274      -1.831 -11.726 -17.095  1.00  0.970          H  
ATOM   4201 1HE  MET A 274      -1.590 -13.468 -21.276  1.00  0.970          H  
ATOM   4202 2HE  MET A 274      -0.444 -12.229 -20.909  1.00  0.970          H  
ATOM   4203 3HE  MET A 274      -0.410 -13.744 -20.033  1.00  0.970          H  
ATOM   4204  N   ALA A 275       0.394  -7.330 -19.412  1.00  0.660          N  
ATOM   4205  CA  ALA A 275       0.401  -5.957 -19.880  1.00  0.720          C  
ATOM   4206  C   ALA A 275       0.727  -5.932 -21.377  1.00  0.660          C  
ATOM   4207  O   ALA A 275       0.074  -5.205 -22.130  1.00  0.660          O  
ATOM   4208  CB  ALA A 275       1.386  -5.154 -19.068  1.00  0.980          C  
ATOM   4209  H   ALA A 275       1.054  -7.612 -18.681  1.00  0.790          H  
ATOM   4210  HA  ALA A 275      -0.593  -5.538 -19.758  1.00  0.860          H  
ATOM   4211 1HB  ALA A 275       1.405  -4.123 -19.395  1.00  1.180          H  
ATOM   4212 2HB  ALA A 275       1.098  -5.200 -18.027  1.00  1.180          H  
ATOM   4213 3HB  ALA A 275       2.352  -5.599 -19.187  1.00  1.180          H  
ATOM   4214  N   ARG A 276       1.691  -6.770 -21.819  1.00  0.610          N  
ATOM   4215  CA  ARG A 276       2.045  -6.877 -23.241  1.00  0.570          C  
ATOM   4216  C   ARG A 276       0.865  -7.379 -24.077  1.00  0.490          C  
ATOM   4217  O   ARG A 276       0.612  -6.872 -25.180  1.00  0.460          O  
ATOM   4218  CB  ARG A 276       3.251  -7.799 -23.435  1.00  0.810          C  
ATOM   4219  CG  ARG A 276       4.613  -7.207 -23.064  1.00  0.810          C  
ATOM   4220  CD  ARG A 276       5.749  -8.087 -23.517  1.00  0.810          C  
ATOM   4221  NE  ARG A 276       5.887  -9.301 -22.674  1.00  0.810          N  
ATOM   4222  CZ  ARG A 276       6.652  -9.388 -21.557  1.00  0.810          C  
ATOM   4223  NH1 ARG A 276       7.374  -8.363 -21.137  1.00  0.810          N  
ATOM   4224  NH2 ARG A 276       6.664 -10.529 -20.894  1.00  0.810          N  
ATOM   4225  H   ARG A 276       2.224  -7.315 -21.134  1.00  0.730          H  
ATOM   4226  HA  ARG A 276       2.319  -5.882 -23.597  1.00  0.680          H  
ATOM   4227 1HB  ARG A 276       3.119  -8.691 -22.831  1.00  0.980          H  
ATOM   4228 2HB  ARG A 276       3.298  -8.116 -24.475  1.00  0.980          H  
ATOM   4229 1HG  ARG A 276       4.722  -6.237 -23.541  1.00  0.980          H  
ATOM   4230 2HG  ARG A 276       4.680  -7.095 -21.991  1.00  0.980          H  
ATOM   4231 1HD  ARG A 276       5.552  -8.413 -24.538  1.00  0.980          H  
ATOM   4232 2HD  ARG A 276       6.681  -7.532 -23.499  1.00  0.980          H  
ATOM   4233  HE  ARG A 276       5.361 -10.160 -22.927  1.00  0.980          H  
ATOM   4234 1HH1 ARG A 276       7.367  -7.492 -21.643  1.00  0.980          H  
ATOM   4235 2HH1 ARG A 276       7.955  -8.455 -20.316  1.00  0.980          H  
ATOM   4236 1HH2 ARG A 276       6.082 -11.309 -21.244  1.00  0.980          H  
ATOM   4237 2HH2 ARG A 276       7.204 -10.638 -20.053  1.00  0.980          H  
ATOM   4238  N   PHE A 277       0.139  -8.375 -23.552  1.00  0.450          N  
ATOM   4239  CA  PHE A 277      -1.033  -8.903 -24.232  1.00  0.420          C  
ATOM   4240  C   PHE A 277      -2.014  -7.784 -24.488  1.00  0.450          C  
ATOM   4241  O   PHE A 277      -2.480  -7.571 -25.608  1.00  0.430          O  
ATOM   4242  CB  PHE A 277      -1.736  -9.968 -23.374  1.00  0.600          C  
ATOM   4243  CG  PHE A 277      -3.045 -10.457 -23.946  1.00  0.600          C  
ATOM   4244  CD1 PHE A 277      -3.072 -11.412 -24.931  1.00  0.600          C  
ATOM   4245  CD2 PHE A 277      -4.269  -9.936 -23.494  1.00  0.600          C  
ATOM   4246  CE1 PHE A 277      -4.269 -11.844 -25.455  1.00  0.600          C  
ATOM   4247  CE2 PHE A 277      -5.460 -10.365 -24.023  1.00  0.600          C  
ATOM   4248  CZ  PHE A 277      -5.452 -11.322 -25.003  1.00  0.600          C  
ATOM   4249  H   PHE A 277       0.441  -8.800 -22.669  1.00  0.540          H  
ATOM   4250  HA  PHE A 277      -0.726  -9.334 -25.184  1.00  0.500          H  
ATOM   4251 1HB  PHE A 277      -1.073 -10.820 -23.232  1.00  0.720          H  
ATOM   4252 2HB  PHE A 277      -1.938  -9.562 -22.394  1.00  0.720          H  
ATOM   4253  HD1 PHE A 277      -2.136 -11.826 -25.302  1.00  0.720          H  
ATOM   4254  HD2 PHE A 277      -4.274  -9.179 -22.722  1.00  0.720          H  
ATOM   4255  HE1 PHE A 277      -4.279 -12.603 -26.238  1.00  0.720          H  
ATOM   4256  HE2 PHE A 277      -6.403  -9.948 -23.672  1.00  0.720          H  
ATOM   4257  HZ  PHE A 277      -6.374 -11.665 -25.431  1.00  0.720          H  
ATOM   4258  N   MET A 278      -2.324  -7.045 -23.434  1.00  0.490          N  
ATOM   4259  CA  MET A 278      -3.281  -5.966 -23.512  1.00  0.540          C  
ATOM   4260  C   MET A 278      -2.811  -4.859 -24.474  1.00  0.530          C  
ATOM   4261  O   MET A 278      -3.612  -4.341 -25.249  1.00  0.530          O  
ATOM   4262  CB  MET A 278      -3.547  -5.497 -22.108  1.00  0.740          C  
ATOM   4263  CG  MET A 278      -4.263  -6.585 -21.273  1.00  0.740          C  
ATOM   4264  SD  MET A 278      -4.448  -6.124 -19.597  1.00  0.740          S  
ATOM   4265  CE  MET A 278      -4.722  -7.582 -18.740  1.00  0.740          C  
ATOM   4266  H   MET A 278      -1.892  -7.264 -22.530  1.00  0.590          H  
ATOM   4267  HA  MET A 278      -4.210  -6.371 -23.909  1.00  0.650          H  
ATOM   4268 1HB  MET A 278      -2.608  -5.234 -21.618  1.00  0.880          H  
ATOM   4269 2HB  MET A 278      -4.178  -4.623 -22.146  1.00  0.880          H  
ATOM   4270 1HG  MET A 278      -5.236  -6.771 -21.695  1.00  0.880          H  
ATOM   4271 2HG  MET A 278      -3.712  -7.507 -21.308  1.00  0.880          H  
ATOM   4272 1HE  MET A 278      -4.813  -7.370 -17.686  1.00  0.880          H  
ATOM   4273 2HE  MET A 278      -5.622  -8.016 -19.093  1.00  0.880          H  
ATOM   4274 3HE  MET A 278      -3.894  -8.247 -18.903  1.00  0.880          H  
ATOM   4275  N   GLU A 279      -1.499  -4.544 -24.509  1.00  0.510          N  
ATOM   4276  CA  GLU A 279      -1.011  -3.526 -25.455  1.00  0.490          C  
ATOM   4277  C   GLU A 279      -1.311  -3.894 -26.902  1.00  0.520          C  
ATOM   4278  O   GLU A 279      -1.573  -3.013 -27.722  1.00  0.480          O  
ATOM   4279  CB  GLU A 279       0.520  -3.287 -25.406  1.00  0.690          C  
ATOM   4280  CG  GLU A 279       1.112  -2.526 -24.224  1.00  0.690          C  
ATOM   4281  CD  GLU A 279       2.583  -2.248 -24.419  1.00  0.690          C  
ATOM   4282  OE1 GLU A 279       3.219  -2.979 -25.138  1.00  0.690          O  
ATOM   4283  OE2 GLU A 279       3.054  -1.258 -23.901  1.00  0.690          O  
ATOM   4284  H   GLU A 279      -0.858  -4.957 -23.822  1.00  0.610          H  
ATOM   4285  HA  GLU A 279      -1.520  -2.589 -25.240  1.00  0.590          H  
ATOM   4286 1HB  GLU A 279       1.015  -4.257 -25.418  1.00  0.830          H  
ATOM   4287 2HB  GLU A 279       0.824  -2.766 -26.309  1.00  0.830          H  
ATOM   4288 1HG  GLU A 279       0.597  -1.581 -24.117  1.00  0.830          H  
ATOM   4289 2HG  GLU A 279       0.979  -3.108 -23.315  1.00  0.830          H  
ATOM   4290  N   SER A 280      -1.280  -5.189 -27.225  1.00  0.580          N  
ATOM   4291  CA  SER A 280      -1.515  -5.640 -28.597  1.00  0.620          C  
ATOM   4292  C   SER A 280      -2.985  -5.531 -29.036  1.00  0.640          C  
ATOM   4293  O   SER A 280      -3.296  -5.731 -30.216  1.00  0.680          O  
ATOM   4294  CB  SER A 280      -1.087  -7.088 -28.774  1.00  0.850          C  
ATOM   4295  OG  SER A 280      -2.010  -7.990 -28.198  1.00  0.850          O  
ATOM   4296  H   SER A 280      -1.012  -5.871 -26.503  1.00  0.700          H  
ATOM   4297  HA  SER A 280      -0.917  -5.016 -29.260  1.00  0.740          H  
ATOM   4298 1HB  SER A 280      -0.978  -7.303 -29.833  1.00  1.020          H  
ATOM   4299 2HB  SER A 280      -0.113  -7.226 -28.307  1.00  1.020          H  
ATOM   4300  HG  SER A 280      -2.029  -7.823 -27.238  1.00  1.020          H  
ATOM   4301  N   ARG A 281      -3.903  -5.277 -28.098  1.00  0.620          N  
ATOM   4302  CA  ARG A 281      -5.322  -5.211 -28.416  1.00  0.660          C  
ATOM   4303  C   ARG A 281      -5.689  -3.843 -29.034  1.00  0.750          C  
ATOM   4304  O   ARG A 281      -5.353  -2.780 -28.512  1.00  0.700          O  
ATOM   4305  CB  ARG A 281      -6.131  -5.481 -27.158  1.00  0.910          C  
ATOM   4306  CG  ARG A 281      -5.929  -6.868 -26.467  1.00  0.910          C  
ATOM   4307  CD  ARG A 281      -6.367  -8.051 -27.288  1.00  0.910          C  
ATOM   4308  NE  ARG A 281      -7.784  -7.983 -27.612  1.00  0.910          N  
ATOM   4309  CZ  ARG A 281      -8.559  -8.966 -28.119  1.00  0.910          C  
ATOM   4310  NH1 ARG A 281      -8.137 -10.184 -28.388  1.00  0.910          N  
ATOM   4311  NH2 ARG A 281      -9.803  -8.669 -28.337  1.00  0.910          N  
ATOM   4312  H   ARG A 281      -3.605  -5.079 -27.139  1.00  0.740          H  
ATOM   4313  HA  ARG A 281      -5.548  -5.984 -29.148  1.00  0.790          H  
ATOM   4314 1HB  ARG A 281      -5.866  -4.743 -26.426  1.00  1.090          H  
ATOM   4315 2HB  ARG A 281      -7.163  -5.365 -27.368  1.00  1.090          H  
ATOM   4316 1HG  ARG A 281      -4.872  -6.996 -26.253  1.00  1.090          H  
ATOM   4317 2HG  ARG A 281      -6.487  -6.883 -25.529  1.00  1.090          H  
ATOM   4318 1HD  ARG A 281      -5.794  -8.100 -28.211  1.00  1.090          H  
ATOM   4319 2HD  ARG A 281      -6.193  -8.952 -26.709  1.00  1.090          H  
ATOM   4320  HE  ARG A 281      -8.274  -7.089 -27.453  1.00  1.090          H  
ATOM   4321 1HH1 ARG A 281      -7.183 -10.457 -28.240  1.00  1.090          H  
ATOM   4322 2HH1 ARG A 281      -8.842 -10.856 -28.761  1.00  1.090          H  
ATOM   4323 1HH2 ARG A 281     -10.108  -7.704 -28.111  1.00  1.090          H  
ATOM   4324 2HH2 ARG A 281     -10.440  -9.402 -28.688  1.00  1.090          H  
ATOM   4325  N   GLU A 282      -6.405  -3.861 -30.159  1.00  0.920          N  
ATOM   4326  CA  GLU A 282      -6.760  -2.624 -30.874  1.00  1.050          C  
ATOM   4327  C   GLU A 282      -7.622  -1.654 -30.070  1.00  0.970          C  
ATOM   4328  O   GLU A 282      -7.454  -0.434 -30.172  1.00  1.030          O  
ATOM   4329  CB  GLU A 282      -7.485  -2.961 -32.177  1.00  1.420          C  
ATOM   4330  CG  GLU A 282      -6.606  -3.598 -33.248  1.00  1.420          C  
ATOM   4331  CD  GLU A 282      -7.376  -3.971 -34.486  1.00  1.420          C  
ATOM   4332  OE1 GLU A 282      -8.578  -3.864 -34.463  1.00  1.420          O  
ATOM   4333  OE2 GLU A 282      -6.763  -4.363 -35.450  1.00  1.420          O  
ATOM   4334  H   GLU A 282      -6.685  -4.751 -30.546  1.00  1.100          H  
ATOM   4335  HA  GLU A 282      -5.832  -2.109 -31.124  1.00  1.260          H  
ATOM   4336 1HB  GLU A 282      -8.307  -3.646 -31.963  1.00  1.700          H  
ATOM   4337 2HB  GLU A 282      -7.920  -2.053 -32.595  1.00  1.700          H  
ATOM   4338 1HG  GLU A 282      -5.821  -2.893 -33.519  1.00  1.700          H  
ATOM   4339 2HG  GLU A 282      -6.129  -4.487 -32.835  1.00  1.700          H  
ATOM   4340  N   GLU A 283      -8.522  -2.205 -29.266  1.00  0.890          N  
ATOM   4341  CA  GLU A 283      -9.463  -1.462 -28.437  1.00  0.860          C  
ATOM   4342  C   GLU A 283      -8.847  -0.766 -27.235  1.00  0.710          C  
ATOM   4343  O   GLU A 283      -9.567  -0.068 -26.510  1.00  0.700          O  
ATOM   4344  CB  GLU A 283     -10.581  -2.378 -27.936  1.00  1.220          C  
ATOM   4345  CG  GLU A 283     -10.123  -3.472 -26.995  1.00  1.220          C  
ATOM   4346  CD  GLU A 283      -9.699  -4.715 -27.728  1.00  1.220          C  
ATOM   4347  OE1 GLU A 283      -9.382  -4.635 -28.893  1.00  1.220          O  
ATOM   4348  OE2 GLU A 283      -9.679  -5.748 -27.129  1.00  1.220          O  
ATOM   4349  H   GLU A 283      -8.593  -3.222 -29.263  1.00  1.070          H  
ATOM   4350  HA  GLU A 283      -9.914  -0.694 -29.064  1.00  1.030          H  
ATOM   4351 1HB  GLU A 283     -11.330  -1.784 -27.409  1.00  1.460          H  
ATOM   4352 2HB  GLU A 283     -11.076  -2.848 -28.785  1.00  1.460          H  
ATOM   4353 1HG  GLU A 283      -9.285  -3.128 -26.415  1.00  1.460          H  
ATOM   4354 2HG  GLU A 283     -10.913  -3.693 -26.292  1.00  1.460          H  
ATOM   4355  N   VAL A 284      -7.573  -1.039 -26.946  1.00  0.620          N  
ATOM   4356  CA  VAL A 284      -6.927  -0.435 -25.800  1.00  0.520          C  
ATOM   4357  C   VAL A 284      -6.303   0.899 -26.175  1.00  0.460          C  
ATOM   4358  O   VAL A 284      -5.557   1.007 -27.146  1.00  0.510          O  
ATOM   4359  CB  VAL A 284      -5.890  -1.413 -25.195  1.00  0.770          C  
ATOM   4360  CG1 VAL A 284      -5.118  -0.759 -24.064  1.00  0.770          C  
ATOM   4361  CG2 VAL A 284      -6.634  -2.636 -24.653  1.00  0.770          C  
ATOM   4362  H   VAL A 284      -7.011  -1.622 -27.580  1.00  0.740          H  
ATOM   4363  HA  VAL A 284      -7.680  -0.250 -25.037  1.00  0.620          H  
ATOM   4364  HB  VAL A 284      -5.179  -1.728 -25.970  1.00  0.920          H  
ATOM   4365 1HG1 VAL A 284      -4.423  -1.476 -23.655  1.00  0.920          H  
ATOM   4366 2HG1 VAL A 284      -4.565   0.096 -24.439  1.00  0.920          H  
ATOM   4367 3HG1 VAL A 284      -5.797  -0.429 -23.293  1.00  0.920          H  
ATOM   4368 1HG2 VAL A 284      -5.919  -3.345 -24.228  1.00  0.920          H  
ATOM   4369 2HG2 VAL A 284      -7.322  -2.319 -23.894  1.00  0.920          H  
ATOM   4370 3HG2 VAL A 284      -7.180  -3.113 -25.456  1.00  0.920          H  
ATOM   4371  N   LEU A 285      -6.631   1.925 -25.401  1.00  0.390          N  
ATOM   4372  CA  LEU A 285      -6.106   3.259 -25.625  1.00  0.350          C  
ATOM   4373  C   LEU A 285      -4.771   3.352 -24.915  1.00  0.360          C  
ATOM   4374  O   LEU A 285      -3.790   3.862 -25.459  1.00  0.350          O  
ATOM   4375  CB  LEU A 285      -7.061   4.328 -25.058  1.00  0.510          C  
ATOM   4376  CG  LEU A 285      -6.685   5.838 -25.266  1.00  0.510          C  
ATOM   4377  CD1 LEU A 285      -6.625   6.184 -26.744  1.00  0.510          C  
ATOM   4378  CD2 LEU A 285      -7.716   6.693 -24.549  1.00  0.510          C  
ATOM   4379  H   LEU A 285      -7.251   1.766 -24.612  1.00  0.470          H  
ATOM   4380  HA  LEU A 285      -5.958   3.400 -26.691  1.00  0.420          H  
ATOM   4381 1HB  LEU A 285      -8.038   4.165 -25.454  1.00  0.610          H  
ATOM   4382 2HB  LEU A 285      -7.119   4.170 -23.987  1.00  0.610          H  
ATOM   4383  HG  LEU A 285      -5.709   6.031 -24.856  1.00  0.610          H  
ATOM   4384 1HD1 LEU A 285      -6.360   7.236 -26.853  1.00  0.610          H  
ATOM   4385 2HD1 LEU A 285      -5.870   5.580 -27.233  1.00  0.610          H  
ATOM   4386 3HD1 LEU A 285      -7.590   6.010 -27.200  1.00  0.610          H  
ATOM   4387 1HD2 LEU A 285      -7.467   7.748 -24.666  1.00  0.610          H  
ATOM   4388 2HD2 LEU A 285      -8.709   6.508 -24.963  1.00  0.610          H  
ATOM   4389 3HD2 LEU A 285      -7.715   6.441 -23.500  1.00  0.610          H  
ATOM   4390  N   LYS A 286      -4.759   2.876 -23.664  1.00  0.420          N  
ATOM   4391  CA  LYS A 286      -3.562   2.916 -22.832  1.00  0.460          C  
ATOM   4392  C   LYS A 286      -3.366   1.666 -21.985  1.00  0.430          C  
ATOM   4393  O   LYS A 286      -4.317   1.060 -21.477  1.00  0.470          O  
ATOM   4394  CB  LYS A 286      -3.576   4.095 -21.840  1.00  0.630          C  
ATOM   4395  CG  LYS A 286      -3.654   5.497 -22.409  1.00  0.630          C  
ATOM   4396  CD  LYS A 286      -2.354   5.918 -23.086  1.00  0.630          C  
ATOM   4397  CE  LYS A 286      -2.432   7.348 -23.593  1.00  0.630          C  
ATOM   4398  NZ  LYS A 286      -1.188   7.751 -24.317  1.00  0.630          N  
ATOM   4399  H   LYS A 286      -5.624   2.469 -23.308  1.00  0.500          H  
ATOM   4400  HA  LYS A 286      -2.693   2.999 -23.486  1.00  0.550          H  
ATOM   4401 1HB  LYS A 286      -4.376   3.971 -21.134  1.00  0.750          H  
ATOM   4402 2HB  LYS A 286      -2.656   4.049 -21.268  1.00  0.750          H  
ATOM   4403 1HG  LYS A 286      -4.463   5.550 -23.105  1.00  0.750          H  
ATOM   4404 2HG  LYS A 286      -3.867   6.188 -21.597  1.00  0.750          H  
ATOM   4405 1HD  LYS A 286      -1.527   5.831 -22.378  1.00  0.750          H  
ATOM   4406 2HD  LYS A 286      -2.153   5.268 -23.936  1.00  0.750          H  
ATOM   4407 1HE  LYS A 286      -3.282   7.437 -24.271  1.00  0.750          H  
ATOM   4408 2HE  LYS A 286      -2.582   8.018 -22.747  1.00  0.750          H  
ATOM   4409 1HZ  LYS A 286      -1.277   8.706 -24.639  1.00  0.750          H  
ATOM   4410 2HZ  LYS A 286      -0.392   7.679 -23.693  1.00  0.750          H  
ATOM   4411 3HZ  LYS A 286      -1.049   7.140 -25.112  1.00  0.750          H  
ATOM   4412  N   VAL A 287      -2.102   1.331 -21.773  1.00  0.500          N  
ATOM   4413  CA  VAL A 287      -1.727   0.328 -20.791  1.00  0.510          C  
ATOM   4414  C   VAL A 287      -0.907   1.099 -19.795  1.00  0.450          C  
ATOM   4415  O   VAL A 287       0.151   1.625 -20.135  1.00  0.430          O  
ATOM   4416  CB  VAL A 287      -0.919  -0.842 -21.397  1.00  0.710          C  
ATOM   4417  CG1 VAL A 287      -0.508  -1.866 -20.296  1.00  0.710          C  
ATOM   4418  CG2 VAL A 287      -1.768  -1.527 -22.444  1.00  0.710          C  
ATOM   4419  H   VAL A 287      -1.376   1.837 -22.263  1.00  0.600          H  
ATOM   4420  HA  VAL A 287      -2.612  -0.056 -20.290  1.00  0.610          H  
ATOM   4421  HB  VAL A 287      -0.000  -0.464 -21.848  1.00  0.850          H  
ATOM   4422 1HG1 VAL A 287       0.058  -2.674 -20.764  1.00  0.850          H  
ATOM   4423 2HG1 VAL A 287       0.115  -1.378 -19.544  1.00  0.850          H  
ATOM   4424 3HG1 VAL A 287      -1.393  -2.276 -19.820  1.00  0.850          H  
ATOM   4425 1HG2 VAL A 287      -1.227  -2.341 -22.854  1.00  0.850          H  
ATOM   4426 2HG2 VAL A 287      -2.652  -1.896 -22.004  1.00  0.850          H  
ATOM   4427 3HG2 VAL A 287      -2.025  -0.823 -23.228  1.00  0.850          H  
ATOM   4428  N   LEU A 288      -1.407   1.194 -18.581  1.00  0.450          N  
ATOM   4429  CA  LEU A 288      -0.780   2.002 -17.566  1.00  0.430          C  
ATOM   4430  C   LEU A 288      -0.098   1.117 -16.546  1.00  0.360          C  
ATOM   4431  O   LEU A 288      -0.729   0.542 -15.652  1.00  0.330          O  
ATOM   4432  CB  LEU A 288      -1.864   2.868 -16.934  1.00  0.610          C  
ATOM   4433  CG  LEU A 288      -2.695   3.740 -17.945  1.00  0.610          C  
ATOM   4434  CD1 LEU A 288      -3.836   4.391 -17.211  1.00  0.610          C  
ATOM   4435  CD2 LEU A 288      -1.794   4.812 -18.596  1.00  0.610          C  
ATOM   4436  H   LEU A 288      -2.280   0.716 -18.353  1.00  0.540          H  
ATOM   4437  HA  LEU A 288      -0.019   2.629 -18.022  1.00  0.520          H  
ATOM   4438 1HB  LEU A 288      -2.549   2.235 -16.380  1.00  0.730          H  
ATOM   4439 2HB  LEU A 288      -1.383   3.547 -16.242  1.00  0.730          H  
ATOM   4440  HG  LEU A 288      -3.119   3.097 -18.721  1.00  0.730          H  
ATOM   4441 1HD1 LEU A 288      -4.420   4.985 -17.904  1.00  0.730          H  
ATOM   4442 2HD1 LEU A 288      -4.474   3.626 -16.762  1.00  0.730          H  
ATOM   4443 3HD1 LEU A 288      -3.440   5.023 -16.447  1.00  0.730          H  
ATOM   4444 1HD2 LEU A 288      -2.387   5.412 -19.283  1.00  0.730          H  
ATOM   4445 2HD2 LEU A 288      -1.377   5.462 -17.822  1.00  0.730          H  
ATOM   4446 3HD2 LEU A 288      -0.979   4.345 -19.149  1.00  0.730          H  
ATOM   4447  N   HIS A 289       1.209   0.990 -16.697  1.00  0.330          N  
ATOM   4448  CA  HIS A 289       2.028   0.100 -15.900  1.00  0.280          C  
ATOM   4449  C   HIS A 289       3.425   0.730 -15.815  1.00  0.280          C  
ATOM   4450  O   HIS A 289       3.992   1.029 -16.866  1.00  0.340          O  
ATOM   4451  CB  HIS A 289       2.147  -1.239 -16.630  1.00  0.410          C  
ATOM   4452  CG  HIS A 289       2.862  -2.326 -15.878  1.00  0.410          C  
ATOM   4453  ND1 HIS A 289       4.104  -2.152 -15.298  1.00  0.410          N  
ATOM   4454  CD2 HIS A 289       2.538  -3.617 -15.682  1.00  0.410          C  
ATOM   4455  CE1 HIS A 289       4.469  -3.290 -14.737  1.00  0.410          C  
ATOM   4456  NE2 HIS A 289       3.537  -4.183 -14.962  1.00  0.410          N  
ATOM   4457  H   HIS A 289       1.653   1.511 -17.442  1.00  0.400          H  
ATOM   4458  HA  HIS A 289       1.579  -0.052 -14.925  1.00  0.340          H  
ATOM   4459 1HB  HIS A 289       1.148  -1.608 -16.858  1.00  0.490          H  
ATOM   4460 2HB  HIS A 289       2.612  -1.067 -17.572  1.00  0.490          H  
ATOM   4461  HD2 HIS A 289       1.655  -4.110 -16.030  1.00  0.490          H  
ATOM   4462  HE1 HIS A 289       5.385  -3.457 -14.201  1.00  0.490          H  
ATOM   4463  HE2 HIS A 289       3.546  -5.147 -14.653  1.00  0.490          H  
ATOM   4464  N   PRO A 290       4.013   0.938 -14.620  1.00  0.240          N  
ATOM   4465  CA  PRO A 290       5.337   1.522 -14.413  1.00  0.290          C  
ATOM   4466  C   PRO A 290       6.464   1.002 -15.306  1.00  0.290          C  
ATOM   4467  O   PRO A 290       7.322   1.783 -15.699  1.00  0.250          O  
ATOM   4468  CB  PRO A 290       5.586   1.188 -12.951  1.00  0.430          C  
ATOM   4469  CG  PRO A 290       4.199   1.204 -12.324  1.00  0.430          C  
ATOM   4470  CD  PRO A 290       3.289   0.617 -13.358  1.00  0.430          C  
ATOM   4471  HA  PRO A 290       5.249   2.620 -14.536  1.00  0.350          H  
ATOM   4472 1HB  PRO A 290       6.072   0.196 -12.880  1.00  0.520          H  
ATOM   4473 2HB  PRO A 290       6.268   1.893 -12.520  1.00  0.520          H  
ATOM   4474 1HG  PRO A 290       4.193   0.660 -11.383  1.00  0.520          H  
ATOM   4475 2HG  PRO A 290       3.918   2.247 -12.078  1.00  0.520          H  
ATOM   4476 1HD  PRO A 290       3.175  -0.471 -13.213  1.00  0.520          H  
ATOM   4477 2HD  PRO A 290       2.328   1.167 -13.297  1.00  0.520          H  
ATOM   4478  N   ALA A 291       6.451  -0.300 -15.614  1.00  0.420          N  
ATOM   4479  CA  ALA A 291       7.441  -0.949 -16.470  1.00  0.540          C  
ATOM   4480  C   ALA A 291       7.465  -0.432 -17.899  1.00  0.590          C  
ATOM   4481  O   ALA A 291       8.447  -0.638 -18.622  1.00  0.660          O  
ATOM   4482  CB  ALA A 291       7.248  -2.444 -16.496  1.00  0.710          C  
ATOM   4483  H   ALA A 291       5.708  -0.913 -15.266  1.00  0.500          H  
ATOM   4484  HA  ALA A 291       8.406  -0.748 -16.039  1.00  0.650          H  
ATOM   4485 1HB  ALA A 291       8.031  -2.894 -17.099  1.00  0.850          H  
ATOM   4486 2HB  ALA A 291       7.303  -2.820 -15.482  1.00  0.850          H  
ATOM   4487 3HB  ALA A 291       6.299  -2.678 -16.922  1.00  0.850          H  
ATOM   4488  N   PHE A 292       6.342   0.078 -18.373  1.00  0.640          N  
ATOM   4489  CA  PHE A 292       6.225   0.431 -19.772  1.00  0.800          C  
ATOM   4490  C   PHE A 292       6.469   1.939 -20.006  1.00  0.730          C  
ATOM   4491  O   PHE A 292       5.857   2.759 -19.327  1.00  0.660          O  
ATOM   4492  CB  PHE A 292       4.844  -0.036 -20.225  1.00  1.060          C  
ATOM   4493  CG  PHE A 292       4.750  -1.581 -20.247  1.00  1.060          C  
ATOM   4494  CD1 PHE A 292       4.562  -2.305 -19.088  1.00  1.060          C  
ATOM   4495  CD2 PHE A 292       4.819  -2.288 -21.430  1.00  1.060          C  
ATOM   4496  CE1 PHE A 292       4.469  -3.668 -19.091  1.00  1.060          C  
ATOM   4497  CE2 PHE A 292       4.723  -3.666 -21.443  1.00  1.060          C  
ATOM   4498  CZ  PHE A 292       4.551  -4.356 -20.267  1.00  1.060          C  
ATOM   4499  H   PHE A 292       5.567   0.283 -17.745  1.00  0.770          H  
ATOM   4500  HA  PHE A 292       6.939  -0.173 -20.298  1.00  0.960          H  
ATOM   4501 1HB  PHE A 292       4.086   0.348 -19.539  1.00  1.270          H  
ATOM   4502 2HB  PHE A 292       4.620   0.342 -21.219  1.00  1.270          H  
ATOM   4503  HD1 PHE A 292       4.511  -1.781 -18.147  1.00  1.270          H  
ATOM   4504  HD2 PHE A 292       4.951  -1.748 -22.373  1.00  1.270          H  
ATOM   4505  HE1 PHE A 292       4.329  -4.198 -18.155  1.00  1.270          H  
ATOM   4506  HE2 PHE A 292       4.783  -4.199 -22.387  1.00  1.270          H  
ATOM   4507  HZ  PHE A 292       4.471  -5.450 -20.266  1.00  1.270          H  
ATOM   4508  N   PRO A 293       7.276   2.311 -21.038  1.00  0.840          N  
ATOM   4509  CA  PRO A 293       7.700   3.662 -21.424  1.00  0.900          C  
ATOM   4510  C   PRO A 293       6.646   4.436 -22.205  1.00  1.050          C  
ATOM   4511  O   PRO A 293       7.100   5.264 -22.997  1.00  2.030          O  
ATOM   4512  CB  PRO A 293       8.942   3.390 -22.290  1.00  1.350          C  
ATOM   4513  CG  PRO A 293       8.659   2.068 -22.945  1.00  1.350          C  
ATOM   4514  CD  PRO A 293       7.900   1.258 -21.884  1.00  1.350          C  
ATOM   4515  HA  PRO A 293       7.970   4.205 -20.521  1.00  1.080          H  
ATOM   4516 1HB  PRO A 293       9.111   4.198 -23.016  1.00  1.620          H  
ATOM   4517 2HB  PRO A 293       9.848   3.348 -21.644  1.00  1.620          H  
ATOM   4518 1HG  PRO A 293       8.066   2.203 -23.866  1.00  1.620          H  
ATOM   4519 2HG  PRO A 293       9.617   1.594 -23.266  1.00  1.620          H  
ATOM   4520 1HD  PRO A 293       7.127   0.629 -22.389  1.00  1.620          H  
ATOM   4521 2HD  PRO A 293       8.634   0.668 -21.301  1.00  1.620          H  
ATOM   4522  N   SER A 294       5.659   4.790 -21.399  1.00  0.570          N  
ATOM   4523  CA  SER A 294       4.298   4.888 -21.848  1.00  0.620          C  
ATOM   4524  C   SER A 294       3.497   5.408 -20.672  1.00  0.550          C  
ATOM   4525  O   SER A 294       2.640   6.289 -20.800  1.00  0.740          O  
ATOM   4526  CB  SER A 294       3.758   3.538 -22.286  1.00  0.850          C  
ATOM   4527  OG  SER A 294       2.438   3.648 -22.738  1.00  0.850          O  
ATOM   4528  H   SER A 294       5.899   5.611 -20.851  1.00  0.680          H  
ATOM   4529  HA  SER A 294       4.223   5.603 -22.669  1.00  0.740          H  
ATOM   4530 1HB  SER A 294       4.377   3.125 -23.081  1.00  1.020          H  
ATOM   4531 2HB  SER A 294       3.802   2.837 -21.445  1.00  1.020          H  
ATOM   4532  HG  SER A 294       2.143   2.753 -22.915  1.00  1.020          H  
ATOM   4533  N   CYS A 295       3.796   4.848 -19.504  1.00  0.430          N  
ATOM   4534  CA  CYS A 295       3.160   5.207 -18.247  1.00  0.410          C  
ATOM   4535  C   CYS A 295       3.908   6.365 -17.619  1.00  0.380          C  
ATOM   4536  O   CYS A 295       5.137   6.319 -17.475  1.00  0.360          O  
ATOM   4537  CB  CYS A 295       3.155   4.035 -17.275  1.00  0.580          C  
ATOM   4538  SG  CYS A 295       2.291   4.353 -15.690  1.00  0.580          S  
ATOM   4539  H   CYS A 295       4.530   4.132 -19.492  1.00  0.520          H  
ATOM   4540  HA  CYS A 295       2.130   5.511 -18.447  1.00  0.490          H  
ATOM   4541 1HB  CYS A 295       2.699   3.179 -17.752  1.00  0.700          H  
ATOM   4542 2HB  CYS A 295       4.193   3.760 -17.047  1.00  0.700          H  
ATOM   4543  HG  CYS A 295       3.073   5.380 -15.276  1.00  0.700          H  
ATOM   4544  N   ARG A 296       3.189   7.400 -17.238  1.00  0.380          N  
ATOM   4545  CA  ARG A 296       3.848   8.521 -16.602  1.00  0.370          C  
ATOM   4546  C   ARG A 296       4.550   7.988 -15.357  1.00  0.370          C  
ATOM   4547  O   ARG A 296       3.959   7.207 -14.598  1.00  0.420          O  
ATOM   4548  CB  ARG A 296       2.852   9.615 -16.228  1.00  0.520          C  
ATOM   4549  CG  ARG A 296       2.191  10.341 -17.410  1.00  0.520          C  
ATOM   4550  CD  ARG A 296       1.147  11.321 -16.949  1.00  0.520          C  
ATOM   4551  NE  ARG A 296       1.718  12.451 -16.222  1.00  0.520          N  
ATOM   4552  CZ  ARG A 296       1.018  13.319 -15.445  1.00  0.520          C  
ATOM   4553  NH1 ARG A 296      -0.287  13.195 -15.285  1.00  0.520          N  
ATOM   4554  NH2 ARG A 296       1.668  14.298 -14.838  1.00  0.520          N  
ATOM   4555  H   ARG A 296       2.186   7.400 -17.391  1.00  0.460          H  
ATOM   4556  HA  ARG A 296       4.590   8.942 -17.281  1.00  0.440          H  
ATOM   4557 1HB  ARG A 296       2.065   9.204 -15.611  1.00  0.630          H  
ATOM   4558 2HB  ARG A 296       3.363  10.367 -15.643  1.00  0.630          H  
ATOM   4559 1HG  ARG A 296       2.945  10.879 -17.983  1.00  0.630          H  
ATOM   4560 2HG  ARG A 296       1.695   9.614 -18.053  1.00  0.630          H  
ATOM   4561 1HD  ARG A 296       0.607  11.711 -17.813  1.00  0.630          H  
ATOM   4562 2HD  ARG A 296       0.453  10.809 -16.290  1.00  0.630          H  
ATOM   4563  HE  ARG A 296       2.713  12.605 -16.308  1.00  0.630          H  
ATOM   4564 1HH1 ARG A 296      -0.800  12.455 -15.754  1.00  0.630          H  
ATOM   4565 2HH1 ARG A 296      -0.778  13.863 -14.706  1.00  0.630          H  
ATOM   4566 1HH2 ARG A 296       2.664  14.394 -14.957  1.00  0.630          H  
ATOM   4567 2HH2 ARG A 296       1.187  14.956 -14.200  1.00  0.630          H  
ATOM   4568  N   GLY A 297       5.805   8.383 -15.165  1.00  0.320          N  
ATOM   4569  CA  GLY A 297       6.589   7.917 -14.027  1.00  0.310          C  
ATOM   4570  C   GLY A 297       7.492   6.715 -14.352  1.00  0.300          C  
ATOM   4571  O   GLY A 297       8.279   6.281 -13.505  1.00  0.310          O  
ATOM   4572  H   GLY A 297       6.229   9.011 -15.831  1.00  0.380          H  
ATOM   4573 1HA  GLY A 297       7.197   8.740 -13.648  1.00  0.370          H  
ATOM   4574 2HA  GLY A 297       5.906   7.658 -13.237  1.00  0.370          H  
ATOM   4575  N   HIS A 298       7.439   6.218 -15.594  1.00  0.290          N  
ATOM   4576  CA  HIS A 298       8.289   5.098 -16.012  1.00  0.290          C  
ATOM   4577  C   HIS A 298       9.766   5.292 -15.702  1.00  0.320          C  
ATOM   4578  O   HIS A 298      10.433   4.361 -15.230  1.00  0.360          O  
ATOM   4579  CB  HIS A 298       8.195   4.843 -17.516  1.00  0.410          C  
ATOM   4580  CG  HIS A 298       9.207   3.825 -17.959  1.00  0.410          C  
ATOM   4581  ND1 HIS A 298       9.125   2.512 -17.608  1.00  0.410          N  
ATOM   4582  CD2 HIS A 298      10.332   3.949 -18.711  1.00  0.410          C  
ATOM   4583  CE1 HIS A 298      10.150   1.853 -18.111  1.00  0.410          C  
ATOM   4584  NE2 HIS A 298      10.905   2.695 -18.797  1.00  0.410          N  
ATOM   4585  H   HIS A 298       6.737   6.567 -16.253  1.00  0.350          H  
ATOM   4586  HA  HIS A 298       7.959   4.195 -15.506  1.00  0.350          H  
ATOM   4587 1HB  HIS A 298       7.190   4.486 -17.769  1.00  0.490          H  
ATOM   4588 2HB  HIS A 298       8.370   5.768 -18.062  1.00  0.490          H  
ATOM   4589  HD1 HIS A 298       8.530   2.172 -16.850  1.00  0.490          H  
ATOM   4590  HD2 HIS A 298      10.798   4.804 -19.198  1.00  0.490          H  
ATOM   4591  HE1 HIS A 298      10.266   0.789 -17.926  1.00  0.490          H  
ATOM   4592  N   GLU A 299      10.314   6.464 -16.008  1.00  0.300          N  
ATOM   4593  CA  GLU A 299      11.733   6.710 -15.780  1.00  0.340          C  
ATOM   4594  C   GLU A 299      12.105   6.605 -14.299  1.00  0.370          C  
ATOM   4595  O   GLU A 299      13.217   6.177 -13.963  1.00  0.400          O  
ATOM   4596  CB  GLU A 299      12.122   8.066 -16.361  1.00  0.460          C  
ATOM   4597  CG  GLU A 299      11.984   8.120 -17.893  1.00  0.460          C  
ATOM   4598  CD  GLU A 299      10.562   8.375 -18.341  1.00  0.460          C  
ATOM   4599  OE1 GLU A 299       9.719   8.556 -17.480  1.00  0.460          O  
ATOM   4600  OE2 GLU A 299      10.306   8.346 -19.518  1.00  0.460          O  
ATOM   4601  H   GLU A 299       9.734   7.205 -16.414  1.00  0.360          H  
ATOM   4602  HA  GLU A 299      12.294   5.947 -16.317  1.00  0.410          H  
ATOM   4603 1HB  GLU A 299      11.507   8.851 -15.922  1.00  0.550          H  
ATOM   4604 2HB  GLU A 299      13.161   8.283 -16.112  1.00  0.550          H  
ATOM   4605 1HG  GLU A 299      12.628   8.906 -18.284  1.00  0.550          H  
ATOM   4606 2HG  GLU A 299      12.321   7.169 -18.307  1.00  0.550          H  
ATOM   4607  N   ILE A 300      11.181   7.003 -13.418  1.00  0.380          N  
ATOM   4608  CA  ILE A 300      11.403   6.951 -11.985  1.00  0.420          C  
ATOM   4609  C   ILE A 300      11.387   5.489 -11.599  1.00  0.420          C  
ATOM   4610  O   ILE A 300      12.203   5.031 -10.801  1.00  0.460          O  
ATOM   4611  CB  ILE A 300      10.321   7.686 -11.193  1.00  0.570          C  
ATOM   4612  CG1 ILE A 300      10.239   9.191 -11.620  1.00  0.570          C  
ATOM   4613  CG2 ILE A 300      10.616   7.533  -9.659  1.00  0.570          C  
ATOM   4614  CD1 ILE A 300      11.506   9.991 -11.484  1.00  0.570          C  
ATOM   4615  H   ILE A 300      10.299   7.360 -13.768  1.00  0.460          H  
ATOM   4616  HA  ILE A 300      12.387   7.349 -11.745  1.00  0.500          H  
ATOM   4617  HB  ILE A 300       9.360   7.250 -11.426  1.00  0.690          H  
ATOM   4618 1HG1 ILE A 300       9.922   9.234 -12.659  1.00  0.690          H  
ATOM   4619 2HG1 ILE A 300       9.472   9.671 -11.011  1.00  0.690          H  
ATOM   4620 1HG2 ILE A 300       9.855   8.033  -9.089  1.00  0.690          H  
ATOM   4621 2HG2 ILE A 300      10.628   6.485  -9.381  1.00  0.690          H  
ATOM   4622 3HG2 ILE A 300      11.589   7.965  -9.416  1.00  0.690          H  
ATOM   4623 1HD1 ILE A 300      11.325  11.016 -11.803  1.00  0.690          H  
ATOM   4624 2HD1 ILE A 300      11.827   9.994 -10.464  1.00  0.690          H  
ATOM   4625 3HD1 ILE A 300      12.289   9.569 -12.103  1.00  0.690          H  
ATOM   4626  N   TRP A 301      10.427   4.743 -12.136  1.00  0.390          N  
ATOM   4627  CA  TRP A 301      10.374   3.337 -11.814  1.00  0.390          C  
ATOM   4628  C   TRP A 301      11.681   2.655 -12.197  1.00  0.390          C  
ATOM   4629  O   TRP A 301      12.339   2.017 -11.371  1.00  0.390          O  
ATOM   4630  CB  TRP A 301       9.201   2.659 -12.520  1.00  0.550          C  
ATOM   4631  CG  TRP A 301       9.192   1.208 -12.322  1.00  0.550          C  
ATOM   4632  CD1 TRP A 301       8.679   0.526 -11.272  1.00  0.550          C  
ATOM   4633  CD2 TRP A 301       9.749   0.218 -13.212  1.00  0.550          C  
ATOM   4634  NE1 TRP A 301       8.905  -0.807 -11.432  1.00  0.550          N  
ATOM   4635  CE2 TRP A 301       9.545  -1.012 -12.621  1.00  0.550          C  
ATOM   4636  CE3 TRP A 301      10.410   0.286 -14.445  1.00  0.550          C  
ATOM   4637  CZ2 TRP A 301       9.971  -2.183 -13.214  1.00  0.550          C  
ATOM   4638  CZ3 TRP A 301      10.847  -0.881 -15.036  1.00  0.550          C  
ATOM   4639  CH2 TRP A 301      10.628  -2.088 -14.436  1.00  0.550          C  
ATOM   4640  H   TRP A 301       9.729   5.174 -12.750  1.00  0.470          H  
ATOM   4641  HA  TRP A 301      10.217   3.238 -10.763  1.00  0.470          H  
ATOM   4642 1HB  TRP A 301       8.294   3.064 -12.147  1.00  0.660          H  
ATOM   4643 2HB  TRP A 301       9.229   2.861 -13.585  1.00  0.660          H  
ATOM   4644  HD1 TRP A 301       8.191   0.980 -10.410  1.00  0.660          H  
ATOM   4645  HE1 TRP A 301       8.671  -1.553 -10.752  1.00  0.660          H  
ATOM   4646  HE3 TRP A 301      10.582   1.242 -14.932  1.00  0.660          H  
ATOM   4647  HZ2 TRP A 301       9.810  -3.153 -12.756  1.00  0.660          H  
ATOM   4648  HZ3 TRP A 301      11.361  -0.813 -15.992  1.00  0.660          H  
ATOM   4649  HH2 TRP A 301      10.977  -2.993 -14.929  1.00  0.660          H  
ATOM   4650  N   ARG A 302      12.132   2.882 -13.427  1.00  0.390          N  
ATOM   4651  CA  ARG A 302      13.368   2.286 -13.914  1.00  0.420          C  
ATOM   4652  C   ARG A 302      14.591   2.621 -13.052  1.00  0.460          C  
ATOM   4653  O   ARG A 302      15.481   1.782 -12.893  1.00  0.500          O  
ATOM   4654  CB  ARG A 302      13.612   2.692 -15.351  1.00  0.580          C  
ATOM   4655  CG  ARG A 302      14.842   2.063 -16.004  1.00  0.580          C  
ATOM   4656  CD  ARG A 302      14.954   2.471 -17.420  1.00  0.580          C  
ATOM   4657  NE  ARG A 302      13.890   1.888 -18.244  1.00  0.580          N  
ATOM   4658  CZ  ARG A 302      13.907   0.668 -18.812  1.00  0.580          C  
ATOM   4659  NH1 ARG A 302      14.935  -0.160 -18.689  1.00  0.580          N  
ATOM   4660  NH2 ARG A 302      12.844   0.337 -19.501  1.00  0.580          N  
ATOM   4661  H   ARG A 302      11.560   3.448 -14.064  1.00  0.470          H  
ATOM   4662  HA  ARG A 302      13.238   1.205 -13.899  1.00  0.500          H  
ATOM   4663 1HB  ARG A 302      12.737   2.429 -15.946  1.00  0.690          H  
ATOM   4664 2HB  ARG A 302      13.719   3.777 -15.403  1.00  0.690          H  
ATOM   4665 1HG  ARG A 302      15.746   2.391 -15.488  1.00  0.690          H  
ATOM   4666 2HG  ARG A 302      14.767   0.977 -15.950  1.00  0.690          H  
ATOM   4667 1HD  ARG A 302      14.862   3.557 -17.473  1.00  0.690          H  
ATOM   4668 2HD  ARG A 302      15.918   2.175 -17.824  1.00  0.690          H  
ATOM   4669  HE  ARG A 302      13.023   2.425 -18.401  1.00  0.690          H  
ATOM   4670 1HH1 ARG A 302      15.746   0.110 -18.154  1.00  0.690          H  
ATOM   4671 2HH1 ARG A 302      14.911  -1.069 -19.132  1.00  0.690          H  
ATOM   4672 1HH2 ARG A 302      12.082   1.028 -19.538  1.00  0.690          H  
ATOM   4673 2HH2 ARG A 302      12.772  -0.558 -19.958  1.00  0.690          H  
ATOM   4674  N   ARG A 303      14.650   3.851 -12.537  1.00  0.460          N  
ATOM   4675  CA  ARG A 303      15.753   4.331 -11.715  1.00  0.490          C  
ATOM   4676  C   ARG A 303      15.726   3.857 -10.242  1.00  0.430          C  
ATOM   4677  O   ARG A 303      16.760   3.439  -9.710  1.00  0.510          O  
ATOM   4678  CB  ARG A 303      15.742   5.861 -11.727  1.00  0.670          C  
ATOM   4679  CG  ARG A 303      16.903   6.566 -11.007  1.00  0.670          C  
ATOM   4680  CD  ARG A 303      16.719   8.069 -10.970  1.00  0.670          C  
ATOM   4681  NE  ARG A 303      15.620   8.431 -10.088  1.00  0.670          N  
ATOM   4682  CZ  ARG A 303      15.010   9.618  -9.949  1.00  0.670          C  
ATOM   4683  NH1 ARG A 303      15.303  10.715 -10.636  1.00  0.670          N  
ATOM   4684  NH2 ARG A 303      14.084   9.631  -9.064  1.00  0.670          N  
ATOM   4685  H   ARG A 303      13.908   4.514 -12.782  1.00  0.550          H  
ATOM   4686  HA  ARG A 303      16.679   3.982 -12.169  1.00  0.590          H  
ATOM   4687 1HB  ARG A 303      15.734   6.207 -12.758  1.00  0.810          H  
ATOM   4688 2HB  ARG A 303      14.810   6.207 -11.269  1.00  0.810          H  
ATOM   4689 1HG  ARG A 303      16.951   6.218  -9.971  1.00  0.810          H  
ATOM   4690 2HG  ARG A 303      17.840   6.338 -11.511  1.00  0.810          H  
ATOM   4691 1HD  ARG A 303      17.627   8.536 -10.594  1.00  0.810          H  
ATOM   4692 2HD  ARG A 303      16.497   8.436 -11.969  1.00  0.810          H  
ATOM   4693  HE  ARG A 303      15.235   7.700  -9.468  1.00  0.810          H  
ATOM   4694 1HH1 ARG A 303      16.030  10.707 -11.330  1.00  0.810          H  
ATOM   4695 2HH1 ARG A 303      14.744  11.584 -10.460  1.00  0.810          H  
ATOM   4696 1HH2 ARG A 303      13.895   8.742  -8.577  1.00  0.810          H  
ATOM   4697 2HH2 ARG A 303      13.570  10.481  -8.848  1.00  0.810          H  
ATOM   4698  N   ASP A 304      14.578   4.006  -9.563  1.00  0.370          N  
ATOM   4699  CA  ASP A 304      14.454   3.731  -8.124  1.00  0.440          C  
ATOM   4700  C   ASP A 304      13.898   2.370  -7.675  1.00  0.340          C  
ATOM   4701  O   ASP A 304      14.153   1.964  -6.539  1.00  0.340          O  
ATOM   4702  CB  ASP A 304      13.627   4.829  -7.473  1.00  0.590          C  
ATOM   4703  CG  ASP A 304      14.305   6.166  -7.592  1.00  0.590          C  
ATOM   4704  OD1 ASP A 304      15.359   6.371  -7.039  1.00  0.590          O  
ATOM   4705  OD2 ASP A 304      13.771   6.981  -8.289  1.00  0.590          O  
ATOM   4706  H   ASP A 304      13.754   4.341 -10.069  1.00  0.440          H  
ATOM   4707  HA  ASP A 304      15.459   3.806  -7.710  1.00  0.530          H  
ATOM   4708 1HB  ASP A 304      12.648   4.882  -7.959  1.00  0.710          H  
ATOM   4709 2HB  ASP A 304      13.478   4.595  -6.424  1.00  0.710          H  
ATOM   4710  N   PHE A 305      13.076   1.708  -8.489  1.00  0.330          N  
ATOM   4711  CA  PHE A 305      12.433   0.462  -8.084  1.00  0.310          C  
ATOM   4712  C   PHE A 305      13.296  -0.731  -8.487  1.00  0.310          C  
ATOM   4713  O   PHE A 305      14.072  -0.664  -9.442  1.00  0.330          O  
ATOM   4714  CB  PHE A 305      11.036   0.368  -8.700  1.00  0.440          C  
ATOM   4715  CG  PHE A 305       9.973   1.315  -8.104  1.00  0.440          C  
ATOM   4716  CD1 PHE A 305      10.057   2.708  -8.234  1.00  0.440          C  
ATOM   4717  CD2 PHE A 305       8.852   0.799  -7.474  1.00  0.440          C  
ATOM   4718  CE1 PHE A 305       9.074   3.534  -7.745  1.00  0.440          C  
ATOM   4719  CE2 PHE A 305       7.864   1.643  -6.988  1.00  0.440          C  
ATOM   4720  CZ  PHE A 305       7.978   2.991  -7.122  1.00  0.440          C  
ATOM   4721  H   PHE A 305      12.888   2.030  -9.442  1.00  0.400          H  
ATOM   4722  HA  PHE A 305      12.329   0.455  -6.998  1.00  0.370          H  
ATOM   4723 1HB  PHE A 305      11.110   0.567  -9.760  1.00  0.530          H  
ATOM   4724 2HB  PHE A 305      10.668  -0.654  -8.594  1.00  0.530          H  
ATOM   4725  HD1 PHE A 305      10.918   3.148  -8.727  1.00  0.530          H  
ATOM   4726  HD2 PHE A 305       8.751  -0.287  -7.369  1.00  0.530          H  
ATOM   4727  HE1 PHE A 305       9.163   4.616  -7.853  1.00  0.530          H  
ATOM   4728  HE2 PHE A 305       6.988   1.249  -6.499  1.00  0.530          H  
ATOM   4729  HZ  PHE A 305       7.190   3.625  -6.729  1.00  0.530          H  
ATOM   4730  N   THR A 306      13.156  -1.840  -7.759  1.00  0.310          N  
ATOM   4731  CA  THR A 306      13.934  -3.054  -8.047  1.00  0.360          C  
ATOM   4732  C   THR A 306      13.138  -4.016  -8.933  1.00  0.280          C  
ATOM   4733  O   THR A 306      13.612  -5.103  -9.273  1.00  0.390          O  
ATOM   4734  CB  THR A 306      14.319  -3.799  -6.744  1.00  0.480          C  
ATOM   4735  OG1 THR A 306      13.139  -4.285  -6.169  1.00  0.480          O  
ATOM   4736  CG2 THR A 306      14.955  -2.824  -5.771  1.00  0.480          C  
ATOM   4737  H   THR A 306      12.501  -1.827  -6.971  1.00  0.370          H  
ATOM   4738  HA  THR A 306      14.842  -2.773  -8.572  1.00  0.430          H  
ATOM   4739  HB  THR A 306      14.995  -4.622  -6.963  1.00  0.580          H  
ATOM   4740  HG1 THR A 306      13.242  -4.717  -5.274  1.00  0.580          H  
ATOM   4741 1HG2 THR A 306      15.197  -3.346  -4.846  1.00  0.580          H  
ATOM   4742 2HG2 THR A 306      15.861  -2.414  -6.209  1.00  0.580          H  
ATOM   4743 3HG2 THR A 306      14.261  -2.012  -5.551  1.00  0.580          H  
ATOM   4744  N   GLY A 307      11.918  -3.612  -9.300  1.00  0.320          N  
ATOM   4745  CA  GLY A 307      11.023  -4.434 -10.119  1.00  0.290          C  
ATOM   4746  C   GLY A 307       9.554  -4.002 -10.036  1.00  0.300          C  
ATOM   4747  O   GLY A 307       9.234  -2.879  -9.618  1.00  0.320          O  
ATOM   4748  H   GLY A 307      11.630  -2.701  -8.990  1.00  0.380          H  
ATOM   4749 1HA  GLY A 307      11.351  -4.389 -11.157  1.00  0.350          H  
ATOM   4750 2HA  GLY A 307      11.113  -5.477  -9.824  1.00  0.350          H  
ATOM   4751  N   SER A 308       8.659  -4.906 -10.437  1.00  0.320          N  
ATOM   4752  CA  SER A 308       7.217  -4.607 -10.477  1.00  0.330          C  
ATOM   4753  C   SER A 308       6.276  -5.668  -9.949  1.00  0.320          C  
ATOM   4754  O   SER A 308       6.506  -6.860 -10.058  1.00  0.330          O  
ATOM   4755  CB  SER A 308       6.736  -4.359 -11.882  1.00  0.460          C  
ATOM   4756  OG  SER A 308       5.338  -4.126 -11.872  1.00  0.460          O  
ATOM   4757  H   SER A 308       9.024  -5.813 -10.757  1.00  0.380          H  
ATOM   4758  HA  SER A 308       7.058  -3.713  -9.881  1.00  0.400          H  
ATOM   4759 1HB  SER A 308       7.251  -3.493 -12.297  1.00  0.550          H  
ATOM   4760 2HB  SER A 308       6.963  -5.212 -12.513  1.00  0.550          H  
ATOM   4761  HG  SER A 308       4.860  -4.994 -11.696  1.00  0.550          H  
ATOM   4762  N   SER A 309       5.179  -5.208  -9.394  1.00  0.330          N  
ATOM   4763  CA  SER A 309       4.097  -6.049  -8.916  1.00  0.320          C  
ATOM   4764  C   SER A 309       3.193  -6.413 -10.090  1.00  0.370          C  
ATOM   4765  O   SER A 309       3.488  -6.029 -11.232  1.00  0.490          O  
ATOM   4766  CB  SER A 309       3.370  -5.343  -7.809  1.00  0.450          C  
ATOM   4767  OG  SER A 309       4.244  -5.153  -6.738  1.00  0.450          O  
ATOM   4768  H   SER A 309       5.070  -4.205  -9.310  1.00  0.400          H  
ATOM   4769  HA  SER A 309       4.517  -6.972  -8.515  1.00  0.380          H  
ATOM   4770 1HB  SER A 309       2.995  -4.394  -8.157  1.00  0.540          H  
ATOM   4771 2HB  SER A 309       2.528  -5.930  -7.488  1.00  0.540          H  
ATOM   4772  HG  SER A 309       3.768  -4.655  -6.063  1.00  0.540          H  
ATOM   4773  N   GLY A 310       2.124  -7.193  -9.833  1.00  0.330          N  
ATOM   4774  CA  GLY A 310       1.215  -7.672 -10.882  1.00  0.370          C  
ATOM   4775  C   GLY A 310       0.039  -6.733 -11.188  1.00  0.390          C  
ATOM   4776  O   GLY A 310      -0.893  -7.113 -11.902  1.00  0.500          O  
ATOM   4777  H   GLY A 310       1.900  -7.482  -8.883  1.00  0.400          H  
ATOM   4778 1HA  GLY A 310       1.792  -7.832 -11.790  1.00  0.440          H  
ATOM   4779 2HA  GLY A 310       0.827  -8.651 -10.599  1.00  0.440          H  
ATOM   4780  N   LEU A 311       0.045  -5.531 -10.611  1.00  0.440          N  
ATOM   4781  CA  LEU A 311      -1.062  -4.587 -10.812  1.00  0.420          C  
ATOM   4782  C   LEU A 311      -0.824  -3.499 -11.816  1.00  0.380          C  
ATOM   4783  O   LEU A 311       0.169  -2.763 -11.742  1.00  0.440          O  
ATOM   4784  CB  LEU A 311      -1.390  -3.830  -9.533  1.00  0.600          C  
ATOM   4785  CG  LEU A 311      -2.339  -4.376  -8.559  1.00  0.600          C  
ATOM   4786  CD1 LEU A 311      -3.726  -4.473  -9.158  1.00  0.600          C  
ATOM   4787  CD2 LEU A 311      -1.881  -5.695  -8.097  1.00  0.600          C  
ATOM   4788  H   LEU A 311       0.828  -5.282 -10.025  1.00  0.530          H  
ATOM   4789  HA  LEU A 311      -1.919  -5.153 -11.159  1.00  0.500          H  
ATOM   4790 1HB  LEU A 311      -0.472  -3.723  -8.994  1.00  0.720          H  
ATOM   4791 2HB  LEU A 311      -1.728  -2.848  -9.811  1.00  0.720          H  
ATOM   4792  HG  LEU A 311      -2.387  -3.693  -7.739  1.00  0.720          H  
ATOM   4793 1HD1 LEU A 311      -4.409  -4.841  -8.442  1.00  0.720          H  
ATOM   4794 2HD1 LEU A 311      -4.055  -3.497  -9.493  1.00  0.720          H  
ATOM   4795 3HD1 LEU A 311      -3.722  -5.132  -9.968  1.00  0.720          H  
ATOM   4796 1HD2 LEU A 311      -2.575  -6.041  -7.376  1.00  0.720          H  
ATOM   4797 2HD2 LEU A 311      -1.843  -6.398  -8.917  1.00  0.720          H  
ATOM   4798 3HD2 LEU A 311      -0.903  -5.609  -7.647  1.00  0.720          H  
ATOM   4799  N   PHE A 312      -1.804  -3.337 -12.695  1.00  0.320          N  
ATOM   4800  CA  PHE A 312      -1.774  -2.277 -13.692  1.00  0.300          C  
ATOM   4801  C   PHE A 312      -3.183  -1.977 -14.206  1.00  0.270          C  
ATOM   4802  O   PHE A 312      -4.128  -2.721 -13.913  1.00  0.260          O  
ATOM   4803  CB  PHE A 312      -0.811  -2.619 -14.807  1.00  0.430          C  
ATOM   4804  CG  PHE A 312      -1.142  -3.756 -15.599  1.00  0.430          C  
ATOM   4805  CD1 PHE A 312      -1.835  -3.572 -16.753  1.00  0.430          C  
ATOM   4806  CD2 PHE A 312      -0.748  -5.026 -15.230  1.00  0.430          C  
ATOM   4807  CE1 PHE A 312      -2.137  -4.613 -17.524  1.00  0.430          C  
ATOM   4808  CE2 PHE A 312      -1.047  -6.074 -16.019  1.00  0.430          C  
ATOM   4809  CZ  PHE A 312      -1.749  -5.878 -17.168  1.00  0.430          C  
ATOM   4810  H   PHE A 312      -2.593  -3.999 -12.668  1.00  0.380          H  
ATOM   4811  HA  PHE A 312      -1.390  -1.376 -13.220  1.00  0.360          H  
ATOM   4812 1HB  PHE A 312      -0.728  -1.793 -15.464  1.00  0.510          H  
ATOM   4813 2HB  PHE A 312       0.165  -2.782 -14.373  1.00  0.510          H  
ATOM   4814  HD1 PHE A 312      -2.138  -2.564 -17.050  1.00  0.510          H  
ATOM   4815  HD2 PHE A 312      -0.181  -5.172 -14.303  1.00  0.510          H  
ATOM   4816  HE1 PHE A 312      -2.671  -4.441 -18.426  1.00  0.510          H  
ATOM   4817  HE2 PHE A 312      -0.719  -7.052 -15.749  1.00  0.510          H  
ATOM   4818  HZ  PHE A 312      -1.988  -6.721 -17.810  1.00  0.510          H  
ATOM   4819  N   SER A 313      -3.337  -0.883 -14.958  1.00  0.320          N  
ATOM   4820  CA  SER A 313      -4.665  -0.550 -15.487  1.00  0.380          C  
ATOM   4821  C   SER A 313      -4.773  -0.391 -17.000  1.00  0.430          C  
ATOM   4822  O   SER A 313      -3.845   0.039 -17.692  1.00  0.470          O  
ATOM   4823  CB  SER A 313      -5.173   0.716 -14.836  1.00  0.510          C  
ATOM   4824  OG  SER A 313      -5.379   0.529 -13.470  1.00  0.510          O  
ATOM   4825  H   SER A 313      -2.527  -0.289 -15.162  1.00  0.380          H  
ATOM   4826  HA  SER A 313      -5.348  -1.352 -15.208  1.00  0.460          H  
ATOM   4827 1HB  SER A 313      -4.452   1.518 -14.983  1.00  0.610          H  
ATOM   4828 2HB  SER A 313      -6.098   1.025 -15.311  1.00  0.610          H  
ATOM   4829  HG  SER A 313      -5.667   1.392 -13.138  1.00  0.610          H  
ATOM   4830  N   ILE A 314      -5.955  -0.731 -17.501  1.00  0.450          N  
ATOM   4831  CA  ILE A 314      -6.302  -0.604 -18.910  1.00  0.510          C  
ATOM   4832  C   ILE A 314      -7.364   0.400 -19.220  1.00  0.470          C  
ATOM   4833  O   ILE A 314      -8.468   0.390 -18.685  1.00  0.530          O  
ATOM   4834  CB  ILE A 314      -6.761  -1.961 -19.476  1.00  0.690          C  
ATOM   4835  CG1 ILE A 314      -5.669  -2.973 -19.374  1.00  0.690          C  
ATOM   4836  CG2 ILE A 314      -7.358  -1.872 -20.905  1.00  0.690          C  
ATOM   4837  CD1 ILE A 314      -4.418  -2.645 -20.134  1.00  0.690          C  
ATOM   4838  H   ILE A 314      -6.652  -1.112 -16.855  1.00  0.540          H  
ATOM   4839  HA  ILE A 314      -5.426  -0.258 -19.449  1.00  0.610          H  
ATOM   4840  HB  ILE A 314      -7.512  -2.316 -18.844  1.00  0.830          H  
ATOM   4841 1HG1 ILE A 314      -5.408  -3.123 -18.328  1.00  0.830          H  
ATOM   4842 2HG1 ILE A 314      -6.067  -3.886 -19.763  1.00  0.830          H  
ATOM   4843 1HG2 ILE A 314      -7.693  -2.851 -21.213  1.00  0.830          H  
ATOM   4844 2HG2 ILE A 314      -8.210  -1.196 -20.922  1.00  0.830          H  
ATOM   4845 3HG2 ILE A 314      -6.620  -1.520 -21.588  1.00  0.830          H  
ATOM   4846 1HD1 ILE A 314      -3.705  -3.425 -20.034  1.00  0.830          H  
ATOM   4847 2HD1 ILE A 314      -4.653  -2.519 -21.182  1.00  0.830          H  
ATOM   4848 3HD1 ILE A 314      -3.971  -1.752 -19.758  1.00  0.830          H  
ATOM   4849  N   VAL A 315      -7.047   1.244 -20.162  1.00  0.400          N  
ATOM   4850  CA  VAL A 315      -8.011   2.215 -20.597  1.00  0.370          C  
ATOM   4851  C   VAL A 315      -8.524   1.789 -21.934  1.00  0.430          C  
ATOM   4852  O   VAL A 315      -7.740   1.754 -22.891  1.00  0.460          O  
ATOM   4853  CB  VAL A 315      -7.352   3.574 -20.740  1.00  0.530          C  
ATOM   4854  CG1 VAL A 315      -8.362   4.585 -21.242  1.00  0.530          C  
ATOM   4855  CG2 VAL A 315      -6.748   3.964 -19.394  1.00  0.530          C  
ATOM   4856  H   VAL A 315      -6.106   1.184 -20.572  1.00  0.480          H  
ATOM   4857  HA  VAL A 315      -8.841   2.266 -19.889  1.00  0.440          H  
ATOM   4858  HB  VAL A 315      -6.576   3.510 -21.484  1.00  0.640          H  
ATOM   4859 1HG1 VAL A 315      -7.880   5.517 -21.376  1.00  0.640          H  
ATOM   4860 2HG1 VAL A 315      -8.774   4.275 -22.202  1.00  0.640          H  
ATOM   4861 3HG1 VAL A 315      -9.180   4.690 -20.525  1.00  0.640          H  
ATOM   4862 1HG2 VAL A 315      -6.256   4.909 -19.479  1.00  0.640          H  
ATOM   4863 2HG2 VAL A 315      -7.538   4.024 -18.645  1.00  0.640          H  
ATOM   4864 3HG2 VAL A 315      -6.017   3.212 -19.089  1.00  0.640          H  
ATOM   4865  N   LEU A 316      -9.819   1.507 -22.023  1.00  0.470          N  
ATOM   4866  CA  LEU A 316     -10.358   1.102 -23.309  1.00  0.570          C  
ATOM   4867  C   LEU A 316     -10.736   2.370 -24.035  1.00  0.500          C  
ATOM   4868  O   LEU A 316     -11.132   3.352 -23.408  1.00  0.450          O  
ATOM   4869  CB  LEU A 316     -11.560   0.160 -23.178  1.00  0.760          C  
ATOM   4870  CG  LEU A 316     -11.333  -1.185 -22.463  1.00  0.760          C  
ATOM   4871  CD1 LEU A 316     -12.648  -1.929 -22.385  1.00  0.760          C  
ATOM   4872  CD2 LEU A 316     -10.328  -2.016 -23.225  1.00  0.760          C  
ATOM   4873  H   LEU A 316     -10.424   1.595 -21.192  1.00  0.560          H  
ATOM   4874  HA  LEU A 316      -9.586   0.614 -23.894  1.00  0.680          H  
ATOM   4875 1HB  LEU A 316     -12.363   0.693 -22.678  1.00  0.910          H  
ATOM   4876 2HB  LEU A 316     -11.880  -0.092 -24.176  1.00  0.910          H  
ATOM   4877  HG  LEU A 316     -10.972  -1.005 -21.452  1.00  0.910          H  
ATOM   4878 1HD1 LEU A 316     -12.513  -2.871 -21.888  1.00  0.910          H  
ATOM   4879 2HD1 LEU A 316     -13.371  -1.347 -21.838  1.00  0.910          H  
ATOM   4880 3HD1 LEU A 316     -13.013  -2.112 -23.384  1.00  0.910          H  
ATOM   4881 1HD2 LEU A 316     -10.201  -2.952 -22.706  1.00  0.910          H  
ATOM   4882 2HD2 LEU A 316     -10.689  -2.205 -24.235  1.00  0.910          H  
ATOM   4883 3HD2 LEU A 316      -9.381  -1.503 -23.273  1.00  0.910          H  
ATOM   4884  N   ARG A 317     -10.640   2.350 -25.355  1.00  0.520          N  
ATOM   4885  CA  ARG A 317     -10.973   3.539 -26.124  1.00  0.510          C  
ATOM   4886  C   ARG A 317     -12.446   4.016 -25.923  1.00  0.520          C  
ATOM   4887  O   ARG A 317     -12.667   5.226 -25.859  1.00  0.470          O  
ATOM   4888  CB  ARG A 317     -10.656   3.296 -27.614  1.00  0.720          C  
ATOM   4889  CG  ARG A 317      -9.183   3.117 -27.927  1.00  0.720          C  
ATOM   4890  CD  ARG A 317      -8.948   2.782 -29.353  1.00  0.720          C  
ATOM   4891  NE  ARG A 317      -7.570   2.361 -29.590  1.00  0.720          N  
ATOM   4892  CZ  ARG A 317      -6.505   3.173 -29.766  1.00  0.720          C  
ATOM   4893  NH1 ARG A 317      -6.642   4.484 -29.738  1.00  0.720          N  
ATOM   4894  NH2 ARG A 317      -5.310   2.645 -29.967  1.00  0.720          N  
ATOM   4895  H   ARG A 317     -10.298   1.501 -25.813  1.00  0.620          H  
ATOM   4896  HA  ARG A 317     -10.327   4.345 -25.783  1.00  0.610          H  
ATOM   4897 1HB  ARG A 317     -11.131   2.438 -28.025  1.00  0.860          H  
ATOM   4898 2HB  ARG A 317     -10.996   4.153 -28.188  1.00  0.860          H  
ATOM   4899 1HG  ARG A 317      -8.663   4.031 -27.712  1.00  0.860          H  
ATOM   4900 2HG  ARG A 317      -8.769   2.319 -27.320  1.00  0.860          H  
ATOM   4901 1HD  ARG A 317      -9.597   1.950 -29.630  1.00  0.860          H  
ATOM   4902 2HD  ARG A 317      -9.170   3.636 -29.986  1.00  0.860          H  
ATOM   4903  HE  ARG A 317      -7.408   1.334 -29.664  1.00  0.860          H  
ATOM   4904 1HH1 ARG A 317      -7.546   4.896 -29.585  1.00  0.860          H  
ATOM   4905 2HH1 ARG A 317      -5.835   5.077 -29.868  1.00  0.860          H  
ATOM   4906 1HH2 ARG A 317      -5.194   1.632 -29.966  1.00  0.860          H  
ATOM   4907 2HH2 ARG A 317      -4.508   3.236 -30.094  1.00  0.860          H  
ATOM   4908  N   PRO A 318     -13.481   3.123 -25.886  1.00  0.630          N  
ATOM   4909  CA  PRO A 318     -14.896   3.423 -25.658  1.00  0.710          C  
ATOM   4910  C   PRO A 318     -15.285   3.662 -24.186  1.00  0.710          C  
ATOM   4911  O   PRO A 318     -14.523   3.361 -23.251  1.00  0.750          O  
ATOM   4912  CB  PRO A 318     -15.605   2.188 -26.222  1.00  1.060          C  
ATOM   4913  CG  PRO A 318     -14.568   1.443 -26.985  1.00  1.060          C  
ATOM   4914  CD  PRO A 318     -13.308   1.704 -26.232  1.00  1.060          C  
ATOM   4915  HA  PRO A 318     -15.168   4.304 -26.258  1.00  0.850          H  
ATOM   4916 1HB  PRO A 318     -16.074   1.631 -25.421  1.00  1.280          H  
ATOM   4917 2HB  PRO A 318     -16.412   2.526 -26.885  1.00  1.280          H  
ATOM   4918 1HG  PRO A 318     -14.829   0.387 -27.063  1.00  1.280          H  
ATOM   4919 2HG  PRO A 318     -14.526   1.828 -28.013  1.00  1.280          H  
ATOM   4920 1HD  PRO A 318     -13.301   1.127 -25.328  1.00  1.280          H  
ATOM   4921 2HD  PRO A 318     -12.504   1.458 -26.859  1.00  1.280          H  
ATOM   4922  N   LYS A 319     -16.523   4.135 -24.003  1.00  0.770          N  
ATOM   4923  CA  LYS A 319     -17.120   4.297 -22.678  1.00  0.800          C  
ATOM   4924  C   LYS A 319     -18.420   3.498 -22.586  1.00  0.950          C  
ATOM   4925  O   LYS A 319     -19.521   4.011 -22.774  1.00  1.310          O  
ATOM   4926  CB  LYS A 319     -17.387   5.759 -22.336  1.00  1.110          C  
ATOM   4927  CG  LYS A 319     -17.858   5.935 -20.892  1.00  1.110          C  
ATOM   4928  CD  LYS A 319     -18.076   7.391 -20.500  1.00  1.110          C  
ATOM   4929  CE  LYS A 319     -18.347   7.493 -18.985  1.00  1.110          C  
ATOM   4930  NZ  LYS A 319     -19.599   6.757 -18.574  1.00  1.110          N  
ATOM   4931  H   LYS A 319     -17.077   4.382 -24.837  1.00  0.920          H  
ATOM   4932  HA  LYS A 319     -16.437   3.891 -21.934  1.00  0.960          H  
ATOM   4933 1HB  LYS A 319     -16.482   6.344 -22.483  1.00  1.330          H  
ATOM   4934 2HB  LYS A 319     -18.157   6.156 -23.004  1.00  1.330          H  
ATOM   4935 1HG  LYS A 319     -18.793   5.393 -20.754  1.00  1.330          H  
ATOM   4936 2HG  LYS A 319     -17.111   5.502 -20.222  1.00  1.330          H  
ATOM   4937 1HD  LYS A 319     -17.181   7.974 -20.738  1.00  1.330          H  
ATOM   4938 2HD  LYS A 319     -18.922   7.801 -21.053  1.00  1.330          H  
ATOM   4939 1HE  LYS A 319     -17.495   7.058 -18.457  1.00  1.330          H  
ATOM   4940 2HE  LYS A 319     -18.438   8.540 -18.697  1.00  1.330          H  
ATOM   4941 1HZ  LYS A 319     -19.742   6.796 -17.549  1.00  1.330          H  
ATOM   4942 2HZ  LYS A 319     -20.397   7.146 -19.036  1.00  1.330          H  
ATOM   4943 3HZ  LYS A 319     -19.509   5.790 -18.817  1.00  1.330          H  
ATOM   4944  N   TYR A 320     -18.250   2.227 -22.306  1.00  0.730          N  
ATOM   4945  CA  TYR A 320     -19.280   1.204 -22.280  1.00  0.790          C  
ATOM   4946  C   TYR A 320     -20.349   1.524 -21.233  1.00  0.860          C  
ATOM   4947  O   TYR A 320     -20.026   2.039 -20.159  1.00  0.890          O  
ATOM   4948  CB  TYR A 320     -18.560  -0.108 -21.970  1.00  1.080          C  
ATOM   4949  CG  TYR A 320     -17.623  -0.591 -23.081  1.00  1.080          C  
ATOM   4950  CD1 TYR A 320     -16.322  -0.181 -23.058  1.00  1.080          C  
ATOM   4951  CD2 TYR A 320     -18.028  -1.446 -24.081  1.00  1.080          C  
ATOM   4952  CE1 TYR A 320     -15.433  -0.604 -23.989  1.00  1.080          C  
ATOM   4953  CE2 TYR A 320     -17.119  -1.865 -25.030  1.00  1.080          C  
ATOM   4954  CZ  TYR A 320     -15.833  -1.454 -24.980  1.00  1.080          C  
ATOM   4955  OH  TYR A 320     -14.934  -1.891 -25.927  1.00  1.080          O  
ATOM   4956  H   TYR A 320     -17.304   1.928 -22.124  1.00  0.880          H  
ATOM   4957  HA  TYR A 320     -19.771   1.152 -23.247  1.00  0.950          H  
ATOM   4958 1HB  TYR A 320     -17.962   0.035 -21.075  1.00  1.300          H  
ATOM   4959 2HB  TYR A 320     -19.251  -0.884 -21.751  1.00  1.300          H  
ATOM   4960  HD1 TYR A 320     -16.000   0.487 -22.300  1.00  1.300          H  
ATOM   4961  HD2 TYR A 320     -19.037  -1.792 -24.135  1.00  1.300          H  
ATOM   4962  HE1 TYR A 320     -14.417  -0.261 -23.940  1.00  1.300          H  
ATOM   4963  HE2 TYR A 320     -17.428  -2.529 -25.815  1.00  1.300          H  
ATOM   4964  HH  TYR A 320     -14.079  -1.475 -25.783  1.00  1.300          H  
ATOM   4965  N   ALA A 321     -21.626   1.253 -21.551  1.00  0.920          N  
ATOM   4966  CA  ALA A 321     -22.709   1.488 -20.593  1.00  1.030          C  
ATOM   4967  C   ALA A 321     -22.631   0.440 -19.530  1.00  0.930          C  
ATOM   4968  O   ALA A 321     -22.064  -0.620 -19.763  1.00  0.810          O  
ATOM   4969  CB  ALA A 321     -24.071   1.443 -21.247  1.00  1.400          C  
ATOM   4970  H   ALA A 321     -21.861   0.819 -22.460  1.00  1.100          H  
ATOM   4971  HA  ALA A 321     -22.562   2.462 -20.130  1.00  1.240          H  
ATOM   4972 1HB  ALA A 321     -24.846   1.618 -20.505  1.00  1.680          H  
ATOM   4973 2HB  ALA A 321     -24.104   2.214 -21.985  1.00  1.680          H  
ATOM   4974 3HB  ALA A 321     -24.230   0.469 -21.715  1.00  1.680          H  
ATOM   4975  N   LEU A 322     -23.272   0.633 -18.393  1.00  1.000          N  
ATOM   4976  CA  LEU A 322     -23.152  -0.406 -17.381  1.00  0.940          C  
ATOM   4977  C   LEU A 322     -23.637  -1.756 -17.915  1.00  0.910          C  
ATOM   4978  O   LEU A 322     -23.109  -2.795 -17.542  1.00  0.830          O  
ATOM   4979  CB  LEU A 322     -23.922  -0.028 -16.125  1.00  1.340          C  
ATOM   4980  CG  LEU A 322     -23.373   1.209 -15.320  1.00  1.340          C  
ATOM   4981  CD1 LEU A 322     -24.308   1.465 -14.155  1.00  1.340          C  
ATOM   4982  CD2 LEU A 322     -21.903   0.997 -14.837  1.00  1.340          C  
ATOM   4983  H   LEU A 322     -23.778   1.489 -18.210  1.00  1.200          H  
ATOM   4984  HA  LEU A 322     -22.106  -0.518 -17.127  1.00  1.130          H  
ATOM   4985 1HB  LEU A 322     -24.947   0.200 -16.417  1.00  1.610          H  
ATOM   4986 2HB  LEU A 322     -23.949  -0.887 -15.472  1.00  1.610          H  
ATOM   4987  HG  LEU A 322     -23.402   2.087 -15.958  1.00  1.610          H  
ATOM   4988 1HD1 LEU A 322     -23.971   2.345 -13.600  1.00  1.610          H  
ATOM   4989 2HD1 LEU A 322     -25.316   1.642 -14.520  1.00  1.610          H  
ATOM   4990 3HD1 LEU A 322     -24.319   0.614 -13.481  1.00  1.610          H  
ATOM   4991 1HD2 LEU A 322     -21.581   1.885 -14.291  1.00  1.610          H  
ATOM   4992 2HD2 LEU A 322     -21.831   0.143 -14.186  1.00  1.610          H  
ATOM   4993 3HD2 LEU A 322     -21.234   0.851 -15.677  1.00  1.610          H  
ATOM   4994  N   GLN A 323     -24.616  -1.762 -18.814  1.00  1.010          N  
ATOM   4995  CA  GLN A 323     -25.085  -3.014 -19.392  1.00  1.040          C  
ATOM   4996  C   GLN A 323     -23.979  -3.696 -20.234  1.00  0.840          C  
ATOM   4997  O   GLN A 323     -23.920  -4.927 -20.344  1.00  0.760          O  
ATOM   4998  CB  GLN A 323     -26.318  -2.748 -20.260  1.00  1.440          C  
ATOM   4999  CG  GLN A 323     -27.533  -2.233 -19.480  1.00  1.440          C  
ATOM   5000  CD  GLN A 323     -27.534  -0.702 -19.277  1.00  1.440          C  
ATOM   5001  OE1 GLN A 323     -26.487  -0.032 -19.312  1.00  1.440          O  
ATOM   5002  NE2 GLN A 323     -28.718  -0.151 -19.063  1.00  1.440          N  
ATOM   5003  H   GLN A 323     -25.057  -0.886 -19.088  1.00  1.210          H  
ATOM   5004  HA  GLN A 323     -25.357  -3.690 -18.580  1.00  1.250          H  
ATOM   5005 1HB  GLN A 323     -26.066  -2.016 -21.029  1.00  1.730          H  
ATOM   5006 2HB  GLN A 323     -26.606  -3.667 -20.770  1.00  1.730          H  
ATOM   5007 1HG  GLN A 323     -28.440  -2.507 -20.017  1.00  1.730          H  
ATOM   5008 2HG  GLN A 323     -27.528  -2.703 -18.496  1.00  1.730          H  
ATOM   5009 1HE2 GLN A 323     -28.796   0.838 -18.923  1.00  1.730          H  
ATOM   5010 2HE2 GLN A 323     -29.540  -0.721 -19.039  1.00  1.730          H  
ATOM   5011  N   ASP A 324     -23.083  -2.893 -20.807  1.00  0.820          N  
ATOM   5012  CA  ASP A 324     -22.024  -3.388 -21.666  1.00  0.740          C  
ATOM   5013  C   ASP A 324     -20.844  -3.809 -20.802  1.00  0.500          C  
ATOM   5014  O   ASP A 324     -20.134  -4.780 -21.094  1.00  0.410          O  
ATOM   5015  CB  ASP A 324     -21.583  -2.282 -22.597  1.00  1.070          C  
ATOM   5016  CG  ASP A 324     -22.631  -1.782 -23.586  1.00  1.070          C  
ATOM   5017  OD1 ASP A 324     -23.255  -2.613 -24.233  1.00  1.070          O  
ATOM   5018  OD2 ASP A 324     -22.712  -0.562 -23.815  1.00  1.070          O  
ATOM   5019  H   ASP A 324     -23.123  -1.892 -20.641  1.00  0.980          H  
ATOM   5020  HA  ASP A 324     -22.383  -4.247 -22.233  1.00  0.890          H  
ATOM   5021 1HB  ASP A 324     -21.287  -1.456 -21.996  1.00  1.280          H  
ATOM   5022 2HB  ASP A 324     -20.716  -2.628 -23.136  1.00  1.280          H  
ATOM   5023  N   VAL A 325     -20.672  -3.087 -19.704  1.00  0.460          N  
ATOM   5024  CA  VAL A 325     -19.629  -3.376 -18.749  1.00  0.360          C  
ATOM   5025  C   VAL A 325     -19.946  -4.726 -18.113  1.00  0.310          C  
ATOM   5026  O   VAL A 325     -19.079  -5.600 -18.026  1.00  0.350          O  
ATOM   5027  CB  VAL A 325     -19.519  -2.255 -17.705  1.00  0.540          C  
ATOM   5028  CG1 VAL A 325     -18.585  -2.643 -16.640  1.00  0.540          C  
ATOM   5029  CG2 VAL A 325     -19.023  -0.956 -18.393  1.00  0.540          C  
ATOM   5030  H   VAL A 325     -21.289  -2.285 -19.563  1.00  0.550          H  
ATOM   5031  HA  VAL A 325     -18.687  -3.454 -19.274  1.00  0.430          H  
ATOM   5032  HB  VAL A 325     -20.487  -2.096 -17.247  1.00  0.650          H  
ATOM   5033 1HG1 VAL A 325     -18.522  -1.838 -15.910  1.00  0.650          H  
ATOM   5034 2HG1 VAL A 325     -18.923  -3.550 -16.133  1.00  0.650          H  
ATOM   5035 3HG1 VAL A 325     -17.646  -2.810 -17.095  1.00  0.650          H  
ATOM   5036 1HG2 VAL A 325     -18.956  -0.164 -17.656  1.00  0.650          H  
ATOM   5037 2HG2 VAL A 325     -18.048  -1.126 -18.834  1.00  0.650          H  
ATOM   5038 3HG2 VAL A 325     -19.713  -0.660 -19.163  1.00  0.650          H  
ATOM   5039  N   GLU A 326     -21.208  -4.929 -17.714  1.00  0.390          N  
ATOM   5040  CA  GLU A 326     -21.622  -6.195 -17.131  1.00  0.490          C  
ATOM   5041  C   GLU A 326     -21.273  -7.332 -18.078  1.00  0.440          C  
ATOM   5042  O   GLU A 326     -20.775  -8.366 -17.629  1.00  0.580          O  
ATOM   5043  CB  GLU A 326     -23.125  -6.223 -16.839  1.00  0.650          C  
ATOM   5044  CG  GLU A 326     -23.609  -7.496 -16.117  1.00  0.650          C  
ATOM   5045  CD  GLU A 326     -25.078  -7.457 -15.777  1.00  0.650          C  
ATOM   5046  OE1 GLU A 326     -25.878  -7.301 -16.667  1.00  0.650          O  
ATOM   5047  OE2 GLU A 326     -25.398  -7.575 -14.617  1.00  0.650          O  
ATOM   5048  H   GLU A 326     -21.876  -4.157 -17.753  1.00  0.470          H  
ATOM   5049  HA  GLU A 326     -21.088  -6.331 -16.192  1.00  0.590          H  
ATOM   5050 1HB  GLU A 326     -23.393  -5.360 -16.230  1.00  0.780          H  
ATOM   5051 2HB  GLU A 326     -23.674  -6.135 -17.776  1.00  0.780          H  
ATOM   5052 1HG  GLU A 326     -23.424  -8.358 -16.756  1.00  0.780          H  
ATOM   5053 2HG  GLU A 326     -23.028  -7.627 -15.203  1.00  0.780          H  
ATOM   5054  N   ARG A 327     -21.522  -7.163 -19.393  1.00  0.410          N  
ATOM   5055  CA  ARG A 327     -21.144  -8.205 -20.342  1.00  0.570          C  
ATOM   5056  C   ARG A 327     -19.650  -8.521 -20.260  1.00  0.560          C  
ATOM   5057  O   ARG A 327     -19.277  -9.695 -20.221  1.00  0.680          O  
ATOM   5058  CB  ARG A 327     -21.463  -7.827 -21.779  1.00  0.730          C  
ATOM   5059  CG  ARG A 327     -21.181  -8.952 -22.804  1.00  0.730          C  
ATOM   5060  CD  ARG A 327     -21.417  -8.506 -24.200  1.00  0.730          C  
ATOM   5061  NE  ARG A 327     -22.806  -8.103 -24.433  1.00  0.730          N  
ATOM   5062  CZ  ARG A 327     -23.840  -8.936 -24.720  1.00  0.730          C  
ATOM   5063  NH1 ARG A 327     -23.651 -10.240 -24.813  1.00  0.730          N  
ATOM   5064  NH2 ARG A 327     -25.052  -8.432 -24.906  1.00  0.730          N  
ATOM   5065  H   ARG A 327     -22.024  -6.328 -19.716  1.00  0.490          H  
ATOM   5066  HA  ARG A 327     -21.703  -9.106 -20.095  1.00  0.680          H  
ATOM   5067 1HB  ARG A 327     -22.510  -7.543 -21.854  1.00  0.880          H  
ATOM   5068 2HB  ARG A 327     -20.873  -6.963 -22.075  1.00  0.880          H  
ATOM   5069 1HG  ARG A 327     -20.137  -9.259 -22.738  1.00  0.880          H  
ATOM   5070 2HG  ARG A 327     -21.820  -9.807 -22.590  1.00  0.880          H  
ATOM   5071 1HD  ARG A 327     -20.775  -7.650 -24.396  1.00  0.880          H  
ATOM   5072 2HD  ARG A 327     -21.159  -9.302 -24.895  1.00  0.880          H  
ATOM   5073  HE  ARG A 327     -23.010  -7.106 -24.379  1.00  0.880          H  
ATOM   5074 1HH1 ARG A 327     -22.734 -10.631 -24.673  1.00  0.880          H  
ATOM   5075 2HH1 ARG A 327     -24.428 -10.850 -25.027  1.00  0.880          H  
ATOM   5076 1HH2 ARG A 327     -25.197  -7.428 -24.830  1.00  0.880          H  
ATOM   5077 2HH2 ARG A 327     -25.831  -9.036 -25.125  1.00  0.880          H  
ATOM   5078  N   MET A 328     -18.784  -7.487 -20.240  1.00  0.460          N  
ATOM   5079  CA  MET A 328     -17.340  -7.750 -20.148  1.00  0.500          C  
ATOM   5080  C   MET A 328     -16.994  -8.507 -18.877  1.00  0.440          C  
ATOM   5081  O   MET A 328     -16.343  -9.549 -18.900  1.00  0.560          O  
ATOM   5082  CB  MET A 328     -16.536  -6.438 -20.102  1.00  0.680          C  
ATOM   5083  CG  MET A 328     -16.482  -5.667 -21.372  1.00  0.680          C  
ATOM   5084  SD  MET A 328     -15.320  -4.242 -21.326  1.00  0.680          S  
ATOM   5085  CE  MET A 328     -16.168  -2.995 -20.374  1.00  0.680          C  
ATOM   5086  H   MET A 328     -19.155  -6.530 -20.337  1.00  0.550          H  
ATOM   5087  HA  MET A 328     -17.035  -8.353 -21.003  1.00  0.600          H  
ATOM   5088 1HB  MET A 328     -16.957  -5.790 -19.342  1.00  0.820          H  
ATOM   5089 2HB  MET A 328     -15.512  -6.658 -19.804  1.00  0.820          H  
ATOM   5090 1HG  MET A 328     -16.136  -6.363 -22.111  1.00  0.820          H  
ATOM   5091 2HG  MET A 328     -17.478  -5.314 -21.661  1.00  0.820          H  
ATOM   5092 1HE  MET A 328     -15.545  -2.124 -20.299  1.00  0.820          H  
ATOM   5093 2HE  MET A 328     -17.103  -2.736 -20.870  1.00  0.820          H  
ATOM   5094 3HE  MET A 328     -16.367  -3.372 -19.376  1.00  0.820          H  
ATOM   5095  N   ILE A 329     -17.481  -8.007 -17.764  1.00  0.280          N  
ATOM   5096  CA  ILE A 329     -17.197  -8.575 -16.462  1.00  0.270          C  
ATOM   5097  C   ILE A 329     -17.695 -10.001 -16.279  1.00  0.300          C  
ATOM   5098  O   ILE A 329     -16.952 -10.883 -15.838  1.00  0.300          O  
ATOM   5099  CB  ILE A 329     -17.678  -7.582 -15.383  1.00  0.380          C  
ATOM   5100  CG1 ILE A 329     -16.752  -6.298 -15.378  1.00  0.380          C  
ATOM   5101  CG2 ILE A 329     -17.765  -8.171 -14.073  1.00  0.380          C  
ATOM   5102  CD1 ILE A 329     -15.224  -6.551 -14.944  1.00  0.380          C  
ATOM   5103  H   ILE A 329     -18.068  -7.170 -17.835  1.00  0.340          H  
ATOM   5104  HA  ILE A 329     -16.129  -8.630 -16.369  1.00  0.320          H  
ATOM   5105  HB  ILE A 329     -18.674  -7.230 -15.665  1.00  0.460          H  
ATOM   5106 1HG1 ILE A 329     -16.759  -5.874 -16.384  1.00  0.460          H  
ATOM   5107 2HG1 ILE A 329     -17.187  -5.564 -14.695  1.00  0.460          H  
ATOM   5108 1HG2 ILE A 329     -18.108  -7.415 -13.395  1.00  0.460          H  
ATOM   5109 2HG2 ILE A 329     -18.454  -9.011 -14.065  1.00  0.460          H  
ATOM   5110 3HG2 ILE A 329     -16.829  -8.494 -13.785  1.00  0.460          H  
ATOM   5111 1HD1 ILE A 329     -14.676  -5.637 -14.962  1.00  0.460          H  
ATOM   5112 2HD1 ILE A 329     -15.186  -6.941 -13.935  1.00  0.460          H  
ATOM   5113 3HD1 ILE A 329     -14.726  -7.242 -15.604  1.00  0.460          H  
ATOM   5114  N   GLY A 330     -18.903 -10.277 -16.722  1.00  0.440          N  
ATOM   5115  CA  GLY A 330     -19.476 -11.601 -16.594  1.00  0.650          C  
ATOM   5116  C   GLY A 330     -18.896 -12.601 -17.597  1.00  0.710          C  
ATOM   5117  O   GLY A 330     -19.273 -13.777 -17.586  1.00  0.840          O  
ATOM   5118  H   GLY A 330     -19.482  -9.531 -17.111  1.00  0.530          H  
ATOM   5119 1HA  GLY A 330     -19.313 -11.964 -15.581  1.00  0.780          H  
ATOM   5120 2HA  GLY A 330     -20.553 -11.529 -16.737  1.00  0.780          H  
ATOM   5121  N   SER A 331     -17.997 -12.150 -18.484  1.00  0.690          N  
ATOM   5122  CA  SER A 331     -17.400 -13.032 -19.467  1.00  0.850          C  
ATOM   5123  C   SER A 331     -16.083 -13.615 -18.975  1.00  0.700          C  
ATOM   5124  O   SER A 331     -15.501 -14.460 -19.658  1.00  0.800          O  
ATOM   5125  CB  SER A 331     -17.184 -12.313 -20.785  1.00  1.130          C  
ATOM   5126  OG  SER A 331     -18.408 -11.945 -21.369  1.00  1.130          O  
ATOM   5127  H   SER A 331     -17.670 -11.182 -18.464  1.00  0.830          H  
ATOM   5128  HA  SER A 331     -18.090 -13.855 -19.648  1.00  1.020          H  
ATOM   5129 1HB  SER A 331     -16.578 -11.427 -20.621  1.00  1.350          H  
ATOM   5130 2HB  SER A 331     -16.635 -12.964 -21.464  1.00  1.350          H  
ATOM   5131  HG  SER A 331     -18.722 -11.167 -20.864  1.00  1.350          H  
ATOM   5132  N   TYR A 332     -15.614 -13.179 -17.795  1.00  0.490          N  
ATOM   5133  CA  TYR A 332     -14.351 -13.696 -17.255  1.00  0.440          C  
ATOM   5134  C   TYR A 332     -14.639 -14.918 -16.370  1.00  0.430          C  
ATOM   5135  O   TYR A 332     -15.583 -14.914 -15.572  1.00  0.740          O  
ATOM   5136  CB  TYR A 332     -13.612 -12.624 -16.435  1.00  0.640          C  
ATOM   5137  CG  TYR A 332     -13.031 -11.403 -17.229  1.00  0.640          C  
ATOM   5138  CD1 TYR A 332     -13.791 -10.258 -17.357  1.00  0.640          C  
ATOM   5139  CD2 TYR A 332     -11.739 -11.423 -17.787  1.00  0.640          C  
ATOM   5140  CE1 TYR A 332     -13.296  -9.133 -18.017  1.00  0.640          C  
ATOM   5141  CE2 TYR A 332     -11.250 -10.300 -18.443  1.00  0.640          C  
ATOM   5142  CZ  TYR A 332     -12.018  -9.162 -18.555  1.00  0.640          C  
ATOM   5143  OH  TYR A 332     -11.520  -8.053 -19.211  1.00  0.640          O  
ATOM   5144  H   TYR A 332     -16.143 -12.479 -17.262  1.00  0.590          H  
ATOM   5145  HA  TYR A 332     -13.705 -14.016 -18.073  1.00  0.530          H  
ATOM   5146 1HB  TYR A 332     -14.290 -12.240 -15.679  1.00  0.760          H  
ATOM   5147 2HB  TYR A 332     -12.785 -13.103 -15.898  1.00  0.760          H  
ATOM   5148  HD1 TYR A 332     -14.777 -10.245 -16.933  1.00  0.760          H  
ATOM   5149  HD2 TYR A 332     -11.117 -12.311 -17.704  1.00  0.760          H  
ATOM   5150  HE1 TYR A 332     -13.914  -8.236 -18.103  1.00  0.760          H  
ATOM   5151  HE2 TYR A 332     -10.266 -10.308 -18.867  1.00  0.760          H  
ATOM   5152  HH  TYR A 332     -12.160  -7.337 -19.159  1.00  0.760          H  
ATOM   5153  N   LYS A 333     -13.824 -15.965 -16.513  1.00  0.280          N  
ATOM   5154  CA  LYS A 333     -13.960 -17.193 -15.728  1.00  0.310          C  
ATOM   5155  C   LYS A 333     -12.753 -17.461 -14.823  1.00  0.320          C  
ATOM   5156  O   LYS A 333     -12.890 -18.112 -13.785  1.00  0.410          O  
ATOM   5157  CB  LYS A 333     -14.208 -18.391 -16.651  1.00  0.420          C  
ATOM   5158  CG  LYS A 333     -15.487 -18.287 -17.527  1.00  0.420          C  
ATOM   5159  CD  LYS A 333     -16.780 -18.225 -16.705  1.00  0.420          C  
ATOM   5160  CE  LYS A 333     -18.012 -18.219 -17.603  1.00  0.420          C  
ATOM   5161  NZ  LYS A 333     -19.283 -18.109 -16.815  1.00  0.420          N  
ATOM   5162  H   LYS A 333     -13.065 -15.901 -17.191  1.00  0.340          H  
ATOM   5163  HA  LYS A 333     -14.815 -17.079 -15.068  1.00  0.370          H  
ATOM   5164 1HB  LYS A 333     -13.354 -18.494 -17.328  1.00  0.510          H  
ATOM   5165 2HB  LYS A 333     -14.265 -19.300 -16.057  1.00  0.510          H  
ATOM   5166 1HG  LYS A 333     -15.418 -17.395 -18.158  1.00  0.510          H  
ATOM   5167 2HG  LYS A 333     -15.549 -19.153 -18.164  1.00  0.510          H  
ATOM   5168 1HD  LYS A 333     -16.828 -19.073 -16.022  1.00  0.510          H  
ATOM   5169 2HD  LYS A 333     -16.804 -17.305 -16.122  1.00  0.510          H  
ATOM   5170 1HE  LYS A 333     -17.947 -17.370 -18.286  1.00  0.510          H  
ATOM   5171 2HE  LYS A 333     -18.035 -19.142 -18.186  1.00  0.510          H  
ATOM   5172 1HZ  LYS A 333     -20.072 -18.101 -17.445  1.00  0.510          H  
ATOM   5173 2HZ  LYS A 333     -19.364 -18.893 -16.183  1.00  0.510          H  
ATOM   5174 3HZ  LYS A 333     -19.272 -17.247 -16.283  1.00  0.510          H  
ATOM   5175  N   LEU A 334     -11.583 -16.952 -15.202  1.00  0.340          N  
ATOM   5176  CA  LEU A 334     -10.354 -17.199 -14.436  1.00  0.430          C  
ATOM   5177  C   LEU A 334     -10.097 -15.980 -13.566  1.00  0.420          C  
ATOM   5178  O   LEU A 334      -9.774 -16.121 -12.390  1.00  0.500          O  
ATOM   5179  CB  LEU A 334      -9.130 -17.405 -15.341  1.00  0.570          C  
ATOM   5180  CG  LEU A 334      -8.873 -18.801 -15.986  1.00  0.570          C  
ATOM   5181  CD1 LEU A 334      -8.489 -19.786 -14.914  1.00  0.570          C  
ATOM   5182  CD2 LEU A 334     -10.112 -19.298 -16.763  1.00  0.570          C  
ATOM   5183  H   LEU A 334     -11.558 -16.438 -16.084  1.00  0.410          H  
ATOM   5184  HA  LEU A 334     -10.501 -18.055 -13.786  1.00  0.520          H  
ATOM   5185 1HB  LEU A 334      -9.129 -16.681 -16.088  1.00  0.680          H  
ATOM   5186 2HB  LEU A 334      -8.258 -17.206 -14.723  1.00  0.680          H  
ATOM   5187  HG  LEU A 334      -8.046 -18.703 -16.679  1.00  0.680          H  
ATOM   5188 1HD1 LEU A 334      -8.275 -20.749 -15.365  1.00  0.680          H  
ATOM   5189 2HD1 LEU A 334      -7.602 -19.413 -14.397  1.00  0.680          H  
ATOM   5190 3HD1 LEU A 334      -9.294 -19.903 -14.201  1.00  0.680          H  
ATOM   5191 1HD2 LEU A 334      -9.887 -20.263 -17.221  1.00  0.680          H  
ATOM   5192 2HD2 LEU A 334     -10.952 -19.418 -16.090  1.00  0.680          H  
ATOM   5193 3HD2 LEU A 334     -10.377 -18.585 -17.547  1.00  0.680          H  
ATOM   5194  N   PHE A 335     -10.270 -14.784 -14.124  1.00  0.390          N  
ATOM   5195  CA  PHE A 335     -10.113 -13.578 -13.321  1.00  0.420          C  
ATOM   5196  C   PHE A 335     -11.406 -13.421 -12.538  1.00  0.420          C  
ATOM   5197  O   PHE A 335     -12.487 -13.417 -13.132  1.00  0.460          O  
ATOM   5198  CB  PHE A 335      -9.882 -12.334 -14.192  1.00  0.580          C  
ATOM   5199  CG  PHE A 335      -8.516 -12.162 -14.772  1.00  0.580          C  
ATOM   5200  CD1 PHE A 335      -8.060 -12.888 -15.850  1.00  0.580          C  
ATOM   5201  CD2 PHE A 335      -7.690 -11.206 -14.240  1.00  0.580          C  
ATOM   5202  CE1 PHE A 335      -6.803 -12.688 -16.350  1.00  0.580          C  
ATOM   5203  CE2 PHE A 335      -6.442 -11.000 -14.730  1.00  0.580          C  
ATOM   5204  CZ  PHE A 335      -5.981 -11.746 -15.786  1.00  0.580          C  
ATOM   5205  H   PHE A 335     -10.511 -14.712 -15.122  1.00  0.470          H  
ATOM   5206  HA  PHE A 335      -9.287 -13.705 -12.621  1.00  0.500          H  
ATOM   5207 1HB  PHE A 335     -10.599 -12.332 -15.010  1.00  0.690          H  
ATOM   5208 2HB  PHE A 335     -10.075 -11.475 -13.582  1.00  0.690          H  
ATOM   5209  HD1 PHE A 335      -8.688 -13.628 -16.295  1.00  0.690          H  
ATOM   5210  HD2 PHE A 335      -8.037 -10.611 -13.407  1.00  0.690          H  
ATOM   5211  HE1 PHE A 335      -6.460 -13.283 -17.190  1.00  0.690          H  
ATOM   5212  HE2 PHE A 335      -5.827 -10.248 -14.265  1.00  0.690          H  
ATOM   5213  HZ  PHE A 335      -4.984 -11.592 -16.179  1.00  0.690          H  
ATOM   5214  N   SER A 336     -11.306 -13.340 -11.212  1.00  0.400          N  
ATOM   5215  CA  SER A 336     -12.487 -13.215 -10.377  1.00  0.440          C  
ATOM   5216  C   SER A 336     -12.969 -11.791 -10.429  1.00  0.400          C  
ATOM   5217  O   SER A 336     -12.252 -10.900 -10.908  1.00  0.370          O  
ATOM   5218  CB  SER A 336     -12.187 -13.598  -8.940  1.00  0.600          C  
ATOM   5219  OG  SER A 336     -11.353 -12.658  -8.333  1.00  0.600          O  
ATOM   5220  H   SER A 336     -10.388 -13.362 -10.759  1.00  0.480          H  
ATOM   5221  HA  SER A 336     -13.268 -13.869 -10.765  1.00  0.530          H  
ATOM   5222 1HB  SER A 336     -13.114 -13.682  -8.378  1.00  0.720          H  
ATOM   5223 2HB  SER A 336     -11.705 -14.575  -8.921  1.00  0.720          H  
ATOM   5224  HG  SER A 336     -11.167 -13.001  -7.450  1.00  0.720          H  
ATOM   5225  N   ILE A 337     -14.196 -11.557  -9.980  1.00  0.470          N  
ATOM   5226  CA  ILE A 337     -14.676 -10.195  -9.946  1.00  0.460          C  
ATOM   5227  C   ILE A 337     -14.961  -9.862  -8.497  1.00  0.390          C  
ATOM   5228  O   ILE A 337     -15.781 -10.537  -7.877  1.00  0.440          O  
ATOM   5229  CB  ILE A 337     -15.971 -10.031 -10.748  1.00  0.650          C  
ATOM   5230  CG1 ILE A 337     -15.835 -10.687 -12.196  1.00  0.650          C  
ATOM   5231  CG2 ILE A 337     -16.301  -8.529 -10.828  1.00  0.650          C  
ATOM   5232  CD1 ILE A 337     -14.752 -10.137 -13.126  1.00  0.650          C  
ATOM   5233  H   ILE A 337     -14.770 -12.311  -9.626  1.00  0.560          H  
ATOM   5234  HA  ILE A 337     -13.912  -9.511 -10.322  1.00  0.550          H  
ATOM   5235  HB  ILE A 337     -16.791 -10.544 -10.235  1.00  0.780          H  
ATOM   5236 1HG1 ILE A 337     -15.650 -11.753 -12.079  1.00  0.780          H  
ATOM   5237 2HG1 ILE A 337     -16.790 -10.566 -12.695  1.00  0.780          H  
ATOM   5238 1HG2 ILE A 337     -17.208  -8.393 -11.357  1.00  0.780          H  
ATOM   5239 2HG2 ILE A 337     -16.413  -8.122  -9.831  1.00  0.780          H  
ATOM   5240 3HG2 ILE A 337     -15.497  -7.997 -11.337  1.00  0.780          H  
ATOM   5241 1HD1 ILE A 337     -14.795 -10.669 -14.068  1.00  0.780          H  
ATOM   5242 2HD1 ILE A 337     -14.873  -9.104 -13.312  1.00  0.780          H  
ATOM   5243 3HD1 ILE A 337     -13.787 -10.286 -12.688  1.00  0.780          H  
ATOM   5244  N   GLY A 338     -14.350  -8.827  -7.960  1.00  0.330          N  
ATOM   5245  CA  GLY A 338     -14.551  -8.500  -6.556  1.00  0.210          C  
ATOM   5246  C   GLY A 338     -13.769  -7.265  -6.161  1.00  0.410          C  
ATOM   5247  O   GLY A 338     -13.142  -6.625  -7.005  1.00  0.640          O  
ATOM   5248  H   GLY A 338     -13.702  -8.282  -8.517  1.00  0.400          H  
ATOM   5249 1HA  GLY A 338     -15.606  -8.364  -6.345  1.00  0.250          H  
ATOM   5250 2HA  GLY A 338     -14.220  -9.335  -5.940  1.00  0.250          H  
ATOM   5251  N   PHE A 339     -13.876  -6.907  -4.895  1.00  0.420          N  
ATOM   5252  CA  PHE A 339     -13.196  -5.730  -4.365  1.00  0.640          C  
ATOM   5253  C   PHE A 339     -11.715  -6.024  -4.035  1.00  0.480          C  
ATOM   5254  O   PHE A 339     -11.359  -7.138  -3.607  1.00  0.430          O  
ATOM   5255  CB  PHE A 339     -13.928  -5.148  -3.144  1.00  0.810          C  
ATOM   5256  CG  PHE A 339     -13.516  -3.756  -2.797  1.00  0.810          C  
ATOM   5257  CD1 PHE A 339     -14.080  -2.680  -3.457  1.00  0.810          C  
ATOM   5258  CD2 PHE A 339     -12.562  -3.509  -1.838  1.00  0.810          C  
ATOM   5259  CE1 PHE A 339     -13.701  -1.395  -3.152  1.00  0.810          C  
ATOM   5260  CE2 PHE A 339     -12.173  -2.228  -1.534  1.00  0.810          C  
ATOM   5261  CZ  PHE A 339     -12.744  -1.171  -2.189  1.00  0.810          C  
ATOM   5262  H   PHE A 339     -14.440  -7.513  -4.289  1.00  0.500          H  
ATOM   5263  HA  PHE A 339     -13.210  -4.960  -5.136  1.00  0.770          H  
ATOM   5264 1HB  PHE A 339     -14.999  -5.158  -3.309  1.00  0.970          H  
ATOM   5265 2HB  PHE A 339     -13.741  -5.729  -2.308  1.00  0.970          H  
ATOM   5266  HD1 PHE A 339     -14.843  -2.855  -4.223  1.00  0.970          H  
ATOM   5267  HD2 PHE A 339     -12.113  -4.336  -1.316  1.00  0.970          H  
ATOM   5268  HE1 PHE A 339     -14.159  -0.553  -3.674  1.00  0.970          H  
ATOM   5269  HE2 PHE A 339     -11.413  -2.051  -0.768  1.00  0.970          H  
ATOM   5270  HZ  PHE A 339     -12.443  -0.151  -1.946  1.00  0.970          H  
ATOM   5271  N   SER A 340     -10.893  -4.979  -4.188  1.00  0.430          N  
ATOM   5272  CA  SER A 340      -9.454  -4.900  -3.873  1.00  0.390          C  
ATOM   5273  C   SER A 340      -8.522  -5.709  -4.789  1.00  0.430          C  
ATOM   5274  O   SER A 340      -8.856  -5.980  -5.941  1.00  0.470          O  
ATOM   5275  CB  SER A 340      -9.217  -5.309  -2.429  1.00  0.560          C  
ATOM   5276  OG  SER A 340      -7.944  -4.943  -2.012  1.00  0.560          O  
ATOM   5277  H   SER A 340     -11.327  -4.139  -4.541  1.00  0.520          H  
ATOM   5278  HA  SER A 340      -9.162  -3.853  -3.964  1.00  0.470          H  
ATOM   5279 1HB  SER A 340      -9.947  -4.840  -1.790  1.00  0.670          H  
ATOM   5280 2HB  SER A 340      -9.331  -6.387  -2.327  1.00  0.670          H  
ATOM   5281  HG  SER A 340      -7.849  -5.301  -1.117  1.00  0.670          H  
ATOM   5282  N   TRP A 341      -7.300  -5.947  -4.300  1.00  0.440          N  
ATOM   5283  CA  TRP A 341      -6.188  -6.571  -5.022  1.00  0.470          C  
ATOM   5284  C   TRP A 341      -5.047  -6.981  -4.095  1.00  0.490          C  
ATOM   5285  O   TRP A 341      -5.117  -6.782  -2.888  1.00  0.550          O  
ATOM   5286  CB  TRP A 341      -5.676  -5.698  -6.165  1.00  0.650          C  
ATOM   5287  CG  TRP A 341      -5.196  -4.285  -5.847  1.00  0.650          C  
ATOM   5288  CD1 TRP A 341      -5.967  -3.179  -5.971  1.00  0.650          C  
ATOM   5289  CD2 TRP A 341      -3.872  -3.798  -5.418  1.00  0.650          C  
ATOM   5290  NE1 TRP A 341      -5.243  -2.055  -5.677  1.00  0.650          N  
ATOM   5291  CE2 TRP A 341      -3.962  -2.414  -5.346  1.00  0.650          C  
ATOM   5292  CE3 TRP A 341      -2.636  -4.417  -5.112  1.00  0.650          C  
ATOM   5293  CZ2 TRP A 341      -2.877  -1.625  -4.991  1.00  0.650          C  
ATOM   5294  CZ3 TRP A 341      -1.557  -3.627  -4.749  1.00  0.650          C  
ATOM   5295  CH2 TRP A 341      -1.678  -2.264  -4.693  1.00  0.650          C  
ATOM   5296  H   TRP A 341      -7.163  -5.679  -3.336  1.00  0.530          H  
ATOM   5297  HA  TRP A 341      -6.570  -7.482  -5.485  1.00  0.560          H  
ATOM   5298 1HB  TRP A 341      -4.856  -6.215  -6.644  1.00  0.780          H  
ATOM   5299 2HB  TRP A 341      -6.460  -5.613  -6.917  1.00  0.780          H  
ATOM   5300  HD1 TRP A 341      -7.009  -3.186  -6.276  1.00  0.780          H  
ATOM   5301  HE1 TRP A 341      -5.594  -1.106  -5.707  1.00  0.780          H  
ATOM   5302  HE3 TRP A 341      -2.527  -5.478  -5.160  1.00  0.780          H  
ATOM   5303  HZ2 TRP A 341      -2.951  -0.537  -4.937  1.00  0.780          H  
ATOM   5304  HZ3 TRP A 341      -0.613  -4.119  -4.515  1.00  0.780          H  
ATOM   5305  HH2 TRP A 341      -0.824  -1.663  -4.406  1.00  0.780          H  
ATOM   5306  N   GLY A 342      -4.008  -7.603  -4.661  1.00  0.520          N  
ATOM   5307  CA  GLY A 342      -2.774  -7.955  -3.959  1.00  0.540          C  
ATOM   5308  C   GLY A 342      -2.654  -9.415  -3.582  1.00  0.540          C  
ATOM   5309  O   GLY A 342      -1.613  -9.854  -3.096  1.00  0.470          O  
ATOM   5310  H   GLY A 342      -4.011  -7.824  -5.651  1.00  0.620          H  
ATOM   5311 1HA  GLY A 342      -1.934  -7.699  -4.601  1.00  0.650          H  
ATOM   5312 2HA  GLY A 342      -2.678  -7.340  -3.079  1.00  0.650          H  
ATOM   5313  N   GLY A 343      -3.713 -10.174  -3.763  1.00  0.630          N  
ATOM   5314  CA  GLY A 343      -3.629 -11.574  -3.420  1.00  0.650          C  
ATOM   5315  C   GLY A 343      -3.213 -12.438  -4.604  1.00  0.650          C  
ATOM   5316  O   GLY A 343      -3.059 -11.974  -5.735  1.00  0.740          O  
ATOM   5317  H   GLY A 343      -4.558  -9.778  -4.148  1.00  0.760          H  
ATOM   5318 1HA  GLY A 343      -2.913 -11.697  -2.616  1.00  0.780          H  
ATOM   5319 2HA  GLY A 343      -4.591 -11.914  -3.037  1.00  0.780          H  
ATOM   5320  N   PHE A 344      -3.145 -13.734  -4.335  1.00  0.610          N  
ATOM   5321  CA  PHE A 344      -2.816 -14.788  -5.287  1.00  0.600          C  
ATOM   5322  C   PHE A 344      -3.695 -14.797  -6.527  1.00  0.550          C  
ATOM   5323  O   PHE A 344      -3.230 -14.964  -7.661  1.00  0.590          O  
ATOM   5324  CB  PHE A 344      -3.058 -16.142  -4.620  1.00  0.840          C  
ATOM   5325  CG  PHE A 344      -2.843 -17.313  -5.524  1.00  0.840          C  
ATOM   5326  CD1 PHE A 344      -1.631 -17.880  -5.593  1.00  0.840          C  
ATOM   5327  CD2 PHE A 344      -3.864 -17.830  -6.338  1.00  0.840          C  
ATOM   5328  CE1 PHE A 344      -1.395 -18.909  -6.413  1.00  0.840          C  
ATOM   5329  CE2 PHE A 344      -3.616 -18.865  -7.185  1.00  0.840          C  
ATOM   5330  CZ  PHE A 344      -2.380 -19.409  -7.225  1.00  0.840          C  
ATOM   5331  H   PHE A 344      -3.250 -13.989  -3.351  1.00  0.730          H  
ATOM   5332  HA  PHE A 344      -1.775 -14.672  -5.585  1.00  0.720          H  
ATOM   5333 1HB  PHE A 344      -2.408 -16.245  -3.748  1.00  1.010          H  
ATOM   5334 2HB  PHE A 344      -4.078 -16.169  -4.272  1.00  1.010          H  
ATOM   5335  HD1 PHE A 344      -0.841 -17.500  -4.976  1.00  1.010          H  
ATOM   5336  HD2 PHE A 344      -4.859 -17.402  -6.309  1.00  1.010          H  
ATOM   5337  HE1 PHE A 344      -0.407 -19.337  -6.433  1.00  1.010          H  
ATOM   5338  HE2 PHE A 344      -4.405 -19.255  -7.829  1.00  1.010          H  
ATOM   5339  HZ  PHE A 344      -2.165 -20.243  -7.903  1.00  1.010          H  
ATOM   5340  N   GLU A 345      -4.998 -14.755  -6.276  1.00  0.590          N  
ATOM   5341  CA  GLU A 345      -6.031 -14.906  -7.294  1.00  0.560          C  
ATOM   5342  C   GLU A 345      -6.126 -13.720  -8.246  1.00  0.480          C  
ATOM   5343  O   GLU A 345      -6.193 -12.568  -7.811  1.00  0.500          O  
ATOM   5344  CB  GLU A 345      -7.360 -15.139  -6.561  1.00  0.800          C  
ATOM   5345  CG  GLU A 345      -8.560 -15.501  -7.413  1.00  0.800          C  
ATOM   5346  CD  GLU A 345      -9.778 -15.780  -6.567  1.00  0.800          C  
ATOM   5347  OE1 GLU A 345      -9.694 -15.592  -5.381  1.00  0.800          O  
ATOM   5348  OE2 GLU A 345     -10.784 -16.193  -7.101  1.00  0.800          O  
ATOM   5349  H   GLU A 345      -5.279 -14.585  -5.322  1.00  0.710          H  
ATOM   5350  HA  GLU A 345      -5.799 -15.788  -7.893  1.00  0.670          H  
ATOM   5351 1HB  GLU A 345      -7.224 -15.937  -5.827  1.00  0.960          H  
ATOM   5352 2HB  GLU A 345      -7.619 -14.237  -6.008  1.00  0.960          H  
ATOM   5353 1HG  GLU A 345      -8.786 -14.672  -8.086  1.00  0.960          H  
ATOM   5354 2HG  GLU A 345      -8.325 -16.376  -8.023  1.00  0.960          H  
ATOM   5355  N   SER A 346      -6.175 -14.011  -9.551  1.00  0.420          N  
ATOM   5356  CA  SER A 346      -6.336 -12.967 -10.562  1.00  0.400          C  
ATOM   5357  C   SER A 346      -7.696 -12.312 -10.402  1.00  0.390          C  
ATOM   5358  O   SER A 346      -8.676 -12.999 -10.106  1.00  0.400          O  
ATOM   5359  CB  SER A 346      -6.168 -13.539 -11.944  1.00  0.570          C  
ATOM   5360  OG  SER A 346      -4.879 -14.014 -12.115  1.00  0.570          O  
ATOM   5361  H   SER A 346      -6.119 -14.993  -9.848  1.00  0.500          H  
ATOM   5362  HA  SER A 346      -5.574 -12.206 -10.398  1.00  0.480          H  
ATOM   5363 1HB  SER A 346      -6.889 -14.339 -12.115  1.00  0.680          H  
ATOM   5364 2HB  SER A 346      -6.347 -12.788 -12.643  1.00  0.680          H  
ATOM   5365  HG  SER A 346      -4.845 -14.831 -11.602  1.00  0.680          H  
ATOM   5366  N   LEU A 347      -7.757 -11.001 -10.618  1.00  0.390          N  
ATOM   5367  CA  LEU A 347      -9.003 -10.242 -10.459  1.00  0.410          C  
ATOM   5368  C   LEU A 347      -9.155  -9.074 -11.433  1.00  0.420          C  
ATOM   5369  O   LEU A 347      -8.199  -8.337 -11.710  1.00  0.420          O  
ATOM   5370  CB  LEU A 347      -9.102  -9.748  -8.995  1.00  0.570          C  
ATOM   5371  CG  LEU A 347     -10.395  -8.978  -8.550  1.00  0.570          C  
ATOM   5372  CD1 LEU A 347     -10.655  -9.277  -7.067  1.00  0.570          C  
ATOM   5373  CD2 LEU A 347     -10.214  -7.451  -8.734  1.00  0.570          C  
ATOM   5374  H   LEU A 347      -6.891 -10.537 -10.900  1.00  0.470          H  
ATOM   5375  HA  LEU A 347      -9.829 -10.925 -10.637  1.00  0.490          H  
ATOM   5376 1HB  LEU A 347      -9.012 -10.625  -8.349  1.00  0.680          H  
ATOM   5377 2HB  LEU A 347      -8.263  -9.101  -8.790  1.00  0.680          H  
ATOM   5378  HG  LEU A 347     -11.251  -9.324  -9.128  1.00  0.680          H  
ATOM   5379 1HD1 LEU A 347     -11.538  -8.765  -6.739  1.00  0.680          H  
ATOM   5380 2HD1 LEU A 347     -10.789 -10.348  -6.930  1.00  0.680          H  
ATOM   5381 3HD1 LEU A 347      -9.806  -8.934  -6.471  1.00  0.680          H  
ATOM   5382 1HD2 LEU A 347     -11.111  -6.942  -8.397  1.00  0.680          H  
ATOM   5383 2HD2 LEU A 347      -9.368  -7.116  -8.134  1.00  0.680          H  
ATOM   5384 3HD2 LEU A 347     -10.038  -7.186  -9.760  1.00  0.680          H  
ATOM   5385  N   VAL A 348     -10.357  -8.918 -11.982  1.00  0.470          N  
ATOM   5386  CA  VAL A 348     -10.632  -7.769 -12.850  1.00  0.510          C  
ATOM   5387  C   VAL A 348     -11.911  -7.054 -12.447  1.00  0.630          C  
ATOM   5388  O   VAL A 348     -12.941  -7.679 -12.206  1.00  0.880          O  
ATOM   5389  CB  VAL A 348     -10.706  -8.177 -14.337  1.00  0.700          C  
ATOM   5390  CG1 VAL A 348     -11.783  -9.161 -14.573  1.00  0.700          C  
ATOM   5391  CG2 VAL A 348     -10.956  -6.917 -15.239  1.00  0.700          C  
ATOM   5392  H   VAL A 348     -11.096  -9.574 -11.702  1.00  0.560          H  
ATOM   5393  HA  VAL A 348      -9.812  -7.060 -12.749  1.00  0.610          H  
ATOM   5394  HB  VAL A 348      -9.770  -8.653 -14.598  1.00  0.840          H  
ATOM   5395 1HG1 VAL A 348     -11.756  -9.432 -15.596  1.00  0.840          H  
ATOM   5396 2HG1 VAL A 348     -11.650 -10.031 -13.969  1.00  0.840          H  
ATOM   5397 3HG1 VAL A 348     -12.735  -8.722 -14.354  1.00  0.840          H  
ATOM   5398 1HG2 VAL A 348     -10.983  -7.221 -16.280  1.00  0.840          H  
ATOM   5399 2HG2 VAL A 348     -11.903  -6.448 -14.994  1.00  0.840          H  
ATOM   5400 3HG2 VAL A 348     -10.145  -6.194 -15.092  1.00  0.840          H  
ATOM   5401  N   MET A 349     -11.853  -5.736 -12.403  1.00  0.560          N  
ATOM   5402  CA  MET A 349     -13.053  -4.967 -12.110  1.00  0.710          C  
ATOM   5403  C   MET A 349     -13.099  -3.718 -12.987  1.00  0.740          C  
ATOM   5404  O   MET A 349     -12.058  -3.147 -13.331  1.00  0.710          O  
ATOM   5405  CB  MET A 349     -13.130  -4.656 -10.616  1.00  0.930          C  
ATOM   5406  CG  MET A 349     -14.408  -3.944 -10.167  1.00  0.930          C  
ATOM   5407  SD  MET A 349     -15.885  -4.986 -10.380  1.00  0.930          S  
ATOM   5408  CE  MET A 349     -17.177  -3.766 -10.320  1.00  0.930          C  
ATOM   5409  H   MET A 349     -10.949  -5.283 -12.589  1.00  0.670          H  
ATOM   5410  HA  MET A 349     -13.922  -5.569 -12.369  1.00  0.850          H  
ATOM   5411 1HB  MET A 349     -13.062  -5.588 -10.051  1.00  1.120          H  
ATOM   5412 2HB  MET A 349     -12.279  -4.051 -10.329  1.00  1.120          H  
ATOM   5413 1HG  MET A 349     -14.313  -3.712  -9.108  1.00  1.120          H  
ATOM   5414 2HG  MET A 349     -14.550  -3.001 -10.699  1.00  1.120          H  
ATOM   5415 1HE  MET A 349     -18.142  -4.243 -10.436  1.00  1.120          H  
ATOM   5416 2HE  MET A 349     -17.144  -3.252  -9.360  1.00  1.120          H  
ATOM   5417 3HE  MET A 349     -17.035  -3.035 -11.124  1.00  1.120          H  
ATOM   5418  N   CYS A 350     -14.299  -3.307 -13.389  1.00  0.780          N  
ATOM   5419  CA  CYS A 350     -14.430  -2.100 -14.190  1.00  0.750          C  
ATOM   5420  C   CYS A 350     -14.818  -0.900 -13.373  1.00  0.710          C  
ATOM   5421  O   CYS A 350     -15.700  -0.970 -12.512  1.00  0.800          O  
ATOM   5422  CB  CYS A 350     -15.457  -2.259 -15.288  1.00  1.060          C  
ATOM   5423  SG  CYS A 350     -15.023  -3.403 -16.554  1.00  1.060          S  
ATOM   5424  H   CYS A 350     -15.130  -3.798 -13.076  1.00  0.940          H  
ATOM   5425  HA  CYS A 350     -13.470  -1.892 -14.658  1.00  0.900          H  
ATOM   5426 1HB  CYS A 350     -16.394  -2.581 -14.842  1.00  1.270          H  
ATOM   5427 2HB  CYS A 350     -15.624  -1.305 -15.749  1.00  1.270          H  
ATOM   5428  HG  CYS A 350     -13.912  -2.769 -16.915  1.00  1.270          H  
ATOM   5429  N   PHE A 351     -14.204   0.220 -13.717  1.00  0.610          N  
ATOM   5430  CA  PHE A 351     -14.469   1.471 -13.057  1.00  0.580          C  
ATOM   5431  C   PHE A 351     -14.767   2.581 -14.048  1.00  0.540          C  
ATOM   5432  O   PHE A 351     -14.046   2.791 -15.030  1.00  0.450          O  
ATOM   5433  CB  PHE A 351     -13.252   1.836 -12.225  1.00  0.820          C  
ATOM   5434  CG  PHE A 351     -12.944   0.794 -11.205  1.00  0.820          C  
ATOM   5435  CD1 PHE A 351     -12.020  -0.196 -11.470  1.00  0.820          C  
ATOM   5436  CD2 PHE A 351     -13.603   0.765 -10.005  1.00  0.820          C  
ATOM   5437  CE1 PHE A 351     -11.774  -1.165 -10.542  1.00  0.820          C  
ATOM   5438  CE2 PHE A 351     -13.351  -0.203  -9.081  1.00  0.820          C  
ATOM   5439  CZ  PHE A 351     -12.434  -1.168  -9.351  1.00  0.820          C  
ATOM   5440  H   PHE A 351     -13.476   0.170 -14.432  1.00  0.730          H  
ATOM   5441  HA  PHE A 351     -15.333   1.348 -12.405  1.00  0.700          H  
ATOM   5442 1HB  PHE A 351     -12.387   1.943 -12.881  1.00  0.990          H  
ATOM   5443 2HB  PHE A 351     -13.408   2.779 -11.729  1.00  0.990          H  
ATOM   5444  HD1 PHE A 351     -11.497  -0.208 -12.433  1.00  0.990          H  
ATOM   5445  HD2 PHE A 351     -14.348   1.514  -9.794  1.00  0.990          H  
ATOM   5446  HE1 PHE A 351     -11.070  -1.941 -10.749  1.00  0.990          H  
ATOM   5447  HE2 PHE A 351     -13.892  -0.206  -8.135  1.00  0.990          H  
ATOM   5448  HZ  PHE A 351     -12.237  -1.949  -8.627  1.00  0.990          H  
ATOM   5449  N   ASP A 352     -15.841   3.303 -13.791  1.00  0.660          N  
ATOM   5450  CA  ASP A 352     -16.226   4.439 -14.617  1.00  0.730          C  
ATOM   5451  C   ASP A 352     -15.472   5.654 -14.130  1.00  0.770          C  
ATOM   5452  O   ASP A 352     -15.687   6.082 -12.986  1.00  0.770          O  
ATOM   5453  CB  ASP A 352     -17.743   4.667 -14.608  1.00  0.990          C  
ATOM   5454  CG  ASP A 352     -18.184   5.818 -15.556  1.00  0.990          C  
ATOM   5455  OD1 ASP A 352     -17.376   6.709 -15.803  1.00  0.990          O  
ATOM   5456  OD2 ASP A 352     -19.307   5.800 -16.056  1.00  0.990          O  
ATOM   5457  H   ASP A 352     -16.405   3.066 -12.985  1.00  0.790          H  
ATOM   5458  HA  ASP A 352     -15.919   4.260 -15.646  1.00  0.880          H  
ATOM   5459 1HB  ASP A 352     -18.252   3.749 -14.906  1.00  1.190          H  
ATOM   5460 2HB  ASP A 352     -18.065   4.909 -13.593  1.00  1.190          H  
ATOM   5461  N   CYS A 353     -14.575   6.205 -14.970  1.00  0.880          N  
ATOM   5462  CA  CYS A 353     -13.719   7.316 -14.558  1.00  0.950          C  
ATOM   5463  C   CYS A 353     -14.517   8.478 -13.967  1.00  1.030          C  
ATOM   5464  O   CYS A 353     -13.983   9.268 -13.184  1.00  1.050          O  
ATOM   5465  CB  CYS A 353     -12.917   7.854 -15.739  1.00  1.300          C  
ATOM   5466  SG  CYS A 353     -11.648   6.729 -16.423  1.00  1.300          S  
ATOM   5467  H   CYS A 353     -14.476   5.833 -15.923  1.00  1.060          H  
ATOM   5468  HA  CYS A 353     -13.027   6.944 -13.808  1.00  1.140          H  
ATOM   5469 1HB  CYS A 353     -13.621   8.088 -16.542  1.00  1.560          H  
ATOM   5470 2HB  CYS A 353     -12.429   8.779 -15.445  1.00  1.560          H  
ATOM   5471  HG  CYS A 353     -12.537   5.968 -17.117  1.00  1.560          H  
ATOM   5472  N   THR A 354     -15.811   8.557 -14.267  1.00  1.120          N  
ATOM   5473  CA  THR A 354     -16.683   9.610 -13.766  1.00  1.300          C  
ATOM   5474  C   THR A 354     -16.509   9.829 -12.249  1.00  1.070          C  
ATOM   5475  O   THR A 354     -16.563  10.973 -11.776  1.00  1.170          O  
ATOM   5476  CB  THR A 354     -18.167   9.297 -14.076  1.00  1.750          C  
ATOM   5477  OG1 THR A 354     -18.354   9.210 -15.496  1.00  1.750          O  
ATOM   5478  CG2 THR A 354     -19.064  10.393 -13.535  1.00  1.750          C  
ATOM   5479  H   THR A 354     -16.217   7.842 -14.889  1.00  1.340          H  
ATOM   5480  HA  THR A 354     -16.424  10.532 -14.280  1.00  1.560          H  
ATOM   5481  HB  THR A 354     -18.442   8.342 -13.625  1.00  2.100          H  
ATOM   5482  HG1 THR A 354     -17.993   8.349 -15.799  1.00  2.100          H  
ATOM   5483 1HG2 THR A 354     -20.097  10.148 -13.777  1.00  2.100          H  
ATOM   5484 2HG2 THR A 354     -18.963  10.474 -12.458  1.00  2.100          H  
ATOM   5485 3HG2 THR A 354     -18.796  11.336 -13.999  1.00  2.100          H  
ATOM   5486  N   THR A 355     -16.335   8.747 -11.466  1.00  0.860          N  
ATOM   5487  CA  THR A 355     -16.216   8.882 -10.010  1.00  0.760          C  
ATOM   5488  C   THR A 355     -14.805   8.584  -9.466  1.00  0.900          C  
ATOM   5489  O   THR A 355     -14.620   8.474  -8.253  1.00  1.480          O  
ATOM   5490  CB  THR A 355     -17.254   8.005  -9.279  1.00  1.100          C  
ATOM   5491  OG1 THR A 355     -17.053   6.624  -9.600  1.00  1.100          O  
ATOM   5492  CG2 THR A 355     -18.645   8.423  -9.730  1.00  1.100          C  
ATOM   5493  H   THR A 355     -16.282   7.810 -11.883  1.00  1.030          H  
ATOM   5494  HA  THR A 355     -16.440   9.916  -9.755  1.00  0.910          H  
ATOM   5495  HB  THR A 355     -17.166   8.140  -8.203  1.00  1.320          H  
ATOM   5496  HG1 THR A 355     -16.272   6.305  -9.125  1.00  1.320          H  
ATOM   5497 1HG2 THR A 355     -19.391   7.819  -9.218  1.00  1.320          H  
ATOM   5498 2HG2 THR A 355     -18.797   9.474  -9.486  1.00  1.320          H  
ATOM   5499 3HG2 THR A 355     -18.741   8.281 -10.801  1.00  1.320          H  
ATOM   5500  N   TYR A 356     -13.823   8.432 -10.360  1.00  1.510          N  
ATOM   5501  CA  TYR A 356     -12.423   8.173  -9.984  1.00  1.370          C  
ATOM   5502  C   TYR A 356     -11.528   9.344 -10.362  1.00  1.190          C  
ATOM   5503  O   TYR A 356     -10.502   9.579  -9.702  1.00  1.200          O  
ATOM   5504  CB  TYR A 356     -11.945   6.825 -10.522  1.00  1.970          C  
ATOM   5505  CG  TYR A 356     -12.637   5.724  -9.787  1.00  1.970          C  
ATOM   5506  CD1 TYR A 356     -13.835   5.226 -10.225  1.00  1.970          C  
ATOM   5507  CD2 TYR A 356     -12.060   5.234  -8.627  1.00  1.970          C  
ATOM   5508  CE1 TYR A 356     -14.475   4.259  -9.497  1.00  1.970          C  
ATOM   5509  CE2 TYR A 356     -12.688   4.262  -7.904  1.00  1.970          C  
ATOM   5510  CZ  TYR A 356     -13.894   3.781  -8.323  1.00  1.970          C  
ATOM   5511  OH  TYR A 356     -14.540   2.820  -7.580  1.00  1.970          O  
ATOM   5512  H   TYR A 356     -14.059   8.550 -11.341  1.00  1.810          H  
ATOM   5513  HA  TYR A 356     -12.379   8.095  -8.900  1.00  1.640          H  
ATOM   5514 1HB  TYR A 356     -12.171   6.736 -11.581  1.00  2.370          H  
ATOM   5515 2HB  TYR A 356     -10.869   6.725 -10.388  1.00  2.370          H  
ATOM   5516  HD1 TYR A 356     -14.285   5.611 -11.129  1.00  2.370          H  
ATOM   5517  HD2 TYR A 356     -11.107   5.635  -8.281  1.00  2.370          H  
ATOM   5518  HE1 TYR A 356     -15.438   3.876  -9.834  1.00  2.370          H  
ATOM   5519  HE2 TYR A 356     -12.235   3.887  -6.987  1.00  2.370          H  
ATOM   5520  HH  TYR A 356     -14.003   2.592  -6.818  1.00  2.370          H  
ATOM   5521  N   ARG A 357     -12.011  10.146 -11.344  1.00  1.570          N  
ATOM   5522  CA  ARG A 357     -11.397  11.362 -11.903  1.00  1.480          C  
ATOM   5523  C   ARG A 357     -11.218  12.430 -10.840  1.00  1.560          C  
ATOM   5524  O   ARG A 357     -10.574  13.449 -11.058  1.00  1.580          O  
ATOM   5525  CB  ARG A 357     -12.223  11.933 -13.050  1.00  2.110          C  
ATOM   5526  CG  ARG A 357     -13.610  12.431 -12.640  1.00  2.110          C  
ATOM   5527  CD  ARG A 357     -14.421  12.952 -13.787  1.00  2.110          C  
ATOM   5528  NE  ARG A 357     -15.810  13.217 -13.363  1.00  2.110          N  
ATOM   5529  CZ  ARG A 357     -16.707  14.019 -13.986  1.00  2.110          C  
ATOM   5530  NH1 ARG A 357     -16.382  14.682 -15.083  1.00  2.110          N  
ATOM   5531  NH2 ARG A 357     -17.930  14.145 -13.481  1.00  2.110          N  
ATOM   5532  H   ARG A 357     -12.846   9.828 -11.830  1.00  1.880          H  
ATOM   5533  HA  ARG A 357     -10.429  11.091 -12.293  1.00  1.780          H  
ATOM   5534 1HB  ARG A 357     -11.686  12.770 -13.498  1.00  2.530          H  
ATOM   5535 2HB  ARG A 357     -12.342  11.171 -13.818  1.00  2.530          H  
ATOM   5536 1HG  ARG A 357     -14.157  11.628 -12.164  1.00  2.530          H  
ATOM   5537 2HG  ARG A 357     -13.502  13.246 -11.935  1.00  2.530          H  
ATOM   5538 1HD  ARG A 357     -13.985  13.882 -14.126  1.00  2.530          H  
ATOM   5539 2HD  ARG A 357     -14.430  12.220 -14.602  1.00  2.530          H  
ATOM   5540  HE  ARG A 357     -16.140  12.686 -12.542  1.00  2.530          H  
ATOM   5541 1HH1 ARG A 357     -15.458  14.598 -15.478  1.00  2.530          H  
ATOM   5542 2HH1 ARG A 357     -17.064  15.282 -15.533  1.00  2.530          H  
ATOM   5543 1HH2 ARG A 357     -18.184  13.659 -12.629  1.00  2.530          H  
ATOM   5544 2HH2 ARG A 357     -18.608  14.737 -13.935  1.00  2.530          H  
ATOM   5545  N   THR A 358     -11.888  12.229  -9.718  1.00  2.200          N  
ATOM   5546  CA  THR A 358     -11.801  13.077  -8.561  1.00  3.010          C  
ATOM   5547  C   THR A 358     -10.344  13.105  -8.122  1.00  3.180          C  
ATOM   5548  O   THR A 358      -9.830  14.155  -7.732  1.00  3.920          O  
ATOM   5549  CB  THR A 358     -12.711  12.540  -7.432  1.00  3.890          C  
ATOM   5550  OG1 THR A 358     -14.084  12.576  -7.857  1.00  3.890          O  
ATOM   5551  CG2 THR A 358     -12.547  13.354  -6.184  1.00  3.890          C  
ATOM   5552  H   THR A 358     -12.457  11.399  -9.658  1.00  2.640          H  
ATOM   5553  HA  THR A 358     -12.111  14.089  -8.828  1.00  3.610          H  
ATOM   5554  HB  THR A 358     -12.441  11.509  -7.229  1.00  4.670          H  
ATOM   5555  HG1 THR A 358     -14.621  12.040  -7.263  1.00  4.670          H  
ATOM   5556 1HG2 THR A 358     -13.187  12.954  -5.400  1.00  4.670          H  
ATOM   5557 2HG2 THR A 358     -11.527  13.304  -5.866  1.00  4.670          H  
ATOM   5558 3HG2 THR A 358     -12.816  14.389  -6.381  1.00  4.670          H  
ATOM   5559  N   ALA A 359      -9.699  11.926  -8.135  1.00  2.770          N  
ATOM   5560  CA  ALA A 359      -8.302  11.806  -7.765  1.00  3.410          C  
ATOM   5561  C   ALA A 359      -7.432  11.796  -9.014  1.00  3.270          C  
ATOM   5562  O   ALA A 359      -6.469  12.553  -9.173  1.00  3.820          O  
ATOM   5563  CB  ALA A 359      -8.066  10.512  -6.990  1.00  4.520          C  
ATOM   5564  H   ALA A 359     -10.171  11.098  -8.494  1.00  3.320          H  
ATOM   5565  HA  ALA A 359      -8.039  12.672  -7.163  1.00  4.090          H  
ATOM   5566 1HB  ALA A 359      -7.020  10.435  -6.706  1.00  5.420          H  
ATOM   5567 2HB  ALA A 359      -8.666  10.490  -6.102  1.00  5.420          H  
ATOM   5568 3HB  ALA A 359      -8.330   9.663  -7.617  1.00  5.420          H  
ATOM   5569  N   THR A 360      -7.823  10.975  -9.974  1.00  2.790          N  
ATOM   5570  CA  THR A 360      -7.053  10.836 -11.189  1.00  3.010          C  
ATOM   5571  C   THR A 360      -7.583  11.865 -12.161  1.00  2.120          C  
ATOM   5572  O   THR A 360      -8.298  11.534 -13.117  1.00  2.190          O  
ATOM   5573  CB  THR A 360      -7.173   9.439 -11.769  1.00  4.130          C  
ATOM   5574  OG1 THR A 360      -8.540   9.176 -12.032  1.00  4.130          O  
ATOM   5575  CG2 THR A 360      -6.662   8.445 -10.756  1.00  4.130          C  
ATOM   5576  H   THR A 360      -8.669  10.415  -9.858  1.00  3.350          H  
ATOM   5577  HA  THR A 360      -6.005  11.048 -10.985  1.00  3.610          H  
ATOM   5578  HB  THR A 360      -6.592   9.359 -12.682  1.00  4.950          H  
ATOM   5579  HG1 THR A 360      -8.826   9.848 -12.680  1.00  4.950          H  
ATOM   5580 1HG2 THR A 360      -6.748   7.468 -11.170  1.00  4.950          H  
ATOM   5581 2HG2 THR A 360      -5.612   8.646 -10.533  1.00  4.950          H  
ATOM   5582 3HG2 THR A 360      -7.238   8.504  -9.837  1.00  4.950          H  
ATOM   5583  N   THR A 361      -7.215  13.115 -11.905  1.00  1.740          N  
ATOM   5584  CA  THR A 361      -7.766  14.294 -12.571  1.00  1.350          C  
ATOM   5585  C   THR A 361      -7.370  14.402 -14.029  1.00  1.230          C  
ATOM   5586  O   THR A 361      -7.938  15.197 -14.779  1.00  1.510          O  
ATOM   5587  CB  THR A 361      -7.331  15.572 -11.831  1.00  2.050          C  
ATOM   5588  OG1 THR A 361      -5.901  15.661 -11.850  1.00  2.050          O  
ATOM   5589  CG2 THR A 361      -7.823  15.531 -10.360  1.00  2.050          C  
ATOM   5590  H   THR A 361      -6.590  13.240 -11.103  1.00  2.090          H  
ATOM   5591  HA  THR A 361      -8.851  14.230 -12.528  1.00  1.620          H  
ATOM   5592  HB  THR A 361      -7.747  16.445 -12.326  1.00  2.460          H  
ATOM   5593  HG1 THR A 361      -5.608  15.943 -12.730  1.00  2.460          H  
ATOM   5594 1HG2 THR A 361      -7.502  16.435  -9.842  1.00  2.460          H  
ATOM   5595 2HG2 THR A 361      -8.914  15.466 -10.333  1.00  2.460          H  
ATOM   5596 3HG2 THR A 361      -7.418  14.682  -9.853  1.00  2.460          H  
ATOM   5597  N   PHE A 362      -6.383  13.614 -14.431  1.00  1.590          N  
ATOM   5598  CA  PHE A 362      -5.950  13.592 -15.815  1.00  1.820          C  
ATOM   5599  C   PHE A 362      -6.260  12.259 -16.487  1.00  1.490          C  
ATOM   5600  O   PHE A 362      -5.704  11.951 -17.543  1.00  2.370          O  
ATOM   5601  CB  PHE A 362      -4.468  13.919 -15.920  1.00  2.460          C  
ATOM   5602  CG  PHE A 362      -4.173  15.278 -15.395  1.00  2.460          C  
ATOM   5603  CD1 PHE A 362      -3.508  15.454 -14.194  1.00  2.460          C  
ATOM   5604  CD2 PHE A 362      -4.596  16.398 -16.091  1.00  2.460          C  
ATOM   5605  CE1 PHE A 362      -3.265  16.720 -13.712  1.00  2.460          C  
ATOM   5606  CE2 PHE A 362      -4.359  17.657 -15.608  1.00  2.460          C  
ATOM   5607  CZ  PHE A 362      -3.691  17.817 -14.417  1.00  2.460          C  
ATOM   5608  H   PHE A 362      -5.947  13.015 -13.747  1.00  1.910          H  
ATOM   5609  HA  PHE A 362      -6.499  14.359 -16.355  1.00  2.180          H  
ATOM   5610 1HB  PHE A 362      -3.885  13.188 -15.367  1.00  2.950          H  
ATOM   5611 2HB  PHE A 362      -4.159  13.881 -16.963  1.00  2.950          H  
ATOM   5612  HD1 PHE A 362      -3.176  14.587 -13.635  1.00  2.950          H  
ATOM   5613  HD2 PHE A 362      -5.131  16.271 -17.034  1.00  2.950          H  
ATOM   5614  HE1 PHE A 362      -2.733  16.861 -12.769  1.00  2.950          H  
ATOM   5615  HE2 PHE A 362      -4.700  18.529 -16.167  1.00  2.950          H  
ATOM   5616  HZ  PHE A 362      -3.499  18.817 -14.032  1.00  2.950          H  
ATOM   5617  N   ALA A 363      -7.124  11.447 -15.874  1.00  0.750          N  
ATOM   5618  CA  ALA A 363      -7.481  10.167 -16.453  1.00  1.200          C  
ATOM   5619  C   ALA A 363      -8.189  10.356 -17.797  1.00  0.700          C  
ATOM   5620  O   ALA A 363      -9.025  11.253 -17.945  1.00  1.240          O  
ATOM   5621  CB  ALA A 363      -8.400   9.385 -15.522  1.00  1.500          C  
ATOM   5622  H   ALA A 363      -7.571  11.714 -14.992  1.00  0.900          H  
ATOM   5623  HA  ALA A 363      -6.557   9.617 -16.585  1.00  1.440          H  
ATOM   5624 1HB  ALA A 363      -8.644   8.418 -15.955  1.00  1.800          H  
ATOM   5625 2HB  ALA A 363      -7.906   9.236 -14.583  1.00  1.800          H  
ATOM   5626 3HB  ALA A 363      -9.319   9.947 -15.361  1.00  1.800          H  
ATOM   5627  N   PRO A 364      -7.972   9.461 -18.766  1.00  1.000          N  
ATOM   5628  CA  PRO A 364      -8.606   9.438 -20.071  1.00  1.070          C  
ATOM   5629  C   PRO A 364     -10.029   8.896 -19.968  1.00  1.140          C  
ATOM   5630  O   PRO A 364     -10.299   7.773 -20.379  1.00  1.900          O  
ATOM   5631  CB  PRO A 364      -7.679   8.516 -20.849  1.00  1.600          C  
ATOM   5632  CG  PRO A 364      -7.149   7.576 -19.796  1.00  1.600          C  
ATOM   5633  CD  PRO A 364      -6.968   8.398 -18.577  1.00  1.600          C  
ATOM   5634  HA  PRO A 364      -8.603  10.455 -20.491  1.00  1.280          H  
ATOM   5635 1HB  PRO A 364      -8.241   8.008 -21.642  1.00  1.930          H  
ATOM   5636 2HB  PRO A 364      -6.888   9.104 -21.340  1.00  1.930          H  
ATOM   5637 1HG  PRO A 364      -7.881   6.792 -19.590  1.00  1.930          H  
ATOM   5638 2HG  PRO A 364      -6.222   7.097 -20.144  1.00  1.930          H  
ATOM   5639 1HD  PRO A 364      -7.189   7.770 -17.702  1.00  1.930          H  
ATOM   5640 2HD  PRO A 364      -5.946   8.818 -18.562  1.00  1.930          H  
ATOM   5641  N   GLY A 365     -10.888   9.713 -19.349  1.00  0.910          N  
ATOM   5642  CA  GLY A 365     -12.318   9.578 -18.960  1.00  0.990          C  
ATOM   5643  C   GLY A 365     -13.313   8.515 -19.525  1.00  0.860          C  
ATOM   5644  O   GLY A 365     -14.517   8.775 -19.518  1.00  0.960          O  
ATOM   5645  H   GLY A 365     -10.453  10.590 -19.051  1.00  1.090          H  
ATOM   5646 1HA  GLY A 365     -12.328   9.495 -17.879  1.00  1.190          H  
ATOM   5647 2HA  GLY A 365     -12.770  10.551 -19.147  1.00  1.190          H  
ATOM   5648  N   GLY A 366     -12.860   7.344 -19.960  1.00  0.770          N  
ATOM   5649  CA  GLY A 366     -13.727   6.257 -20.436  1.00  0.680          C  
ATOM   5650  C   GLY A 366     -13.854   5.177 -19.361  1.00  0.670          C  
ATOM   5651  O   GLY A 366     -13.904   5.485 -18.156  1.00  0.900          O  
ATOM   5652  H   GLY A 366     -11.861   7.215 -19.984  1.00  0.920          H  
ATOM   5653 1HA  GLY A 366     -14.709   6.648 -20.691  1.00  0.820          H  
ATOM   5654 2HA  GLY A 366     -13.305   5.824 -21.345  1.00  0.820          H  
ATOM   5655  N   ILE A 367     -13.949   3.908 -19.789  1.00  0.510          N  
ATOM   5656  CA  ILE A 367     -14.054   2.852 -18.784  1.00  0.490          C  
ATOM   5657  C   ILE A 367     -12.637   2.319 -18.540  1.00  0.430          C  
ATOM   5658  O   ILE A 367     -11.871   2.049 -19.481  1.00  0.510          O  
ATOM   5659  CB  ILE A 367     -14.983   1.672 -19.213  1.00  0.690          C  
ATOM   5660  CG1 ILE A 367     -15.349   0.732 -17.998  1.00  0.690          C  
ATOM   5661  CG2 ILE A 367     -14.316   0.799 -20.254  1.00  0.690          C  
ATOM   5662  CD1 ILE A 367     -16.357   1.347 -17.038  1.00  0.690          C  
ATOM   5663  H   ILE A 367     -13.945   3.700 -20.797  1.00  0.610          H  
ATOM   5664  HA  ILE A 367     -14.416   3.279 -17.851  1.00  0.590          H  
ATOM   5665  HB  ILE A 367     -15.905   2.081 -19.626  1.00  0.830          H  
ATOM   5666 1HG1 ILE A 367     -15.766  -0.197 -18.381  1.00  0.830          H  
ATOM   5667 2HG1 ILE A 367     -14.448   0.497 -17.433  1.00  0.830          H  
ATOM   5668 1HG2 ILE A 367     -14.991   0.023 -20.516  1.00  0.830          H  
ATOM   5669 2HG2 ILE A 367     -14.071   1.398 -21.134  1.00  0.830          H  
ATOM   5670 3HG2 ILE A 367     -13.413   0.334 -19.870  1.00  0.830          H  
ATOM   5671 1HD1 ILE A 367     -16.576   0.665 -16.228  1.00  0.830          H  
ATOM   5672 2HD1 ILE A 367     -15.969   2.246 -16.633  1.00  0.830          H  
ATOM   5673 3HD1 ILE A 367     -17.277   1.569 -17.576  1.00  0.830          H  
ATOM   5674  N   LEU A 368     -12.286   2.178 -17.273  1.00  0.360          N  
ATOM   5675  CA  LEU A 368     -10.996   1.656 -16.899  1.00  0.390          C  
ATOM   5676  C   LEU A 368     -11.140   0.235 -16.355  1.00  0.380          C  
ATOM   5677  O   LEU A 368     -11.993  -0.057 -15.511  1.00  0.390          O  
ATOM   5678  CB  LEU A 368     -10.351   2.635 -15.887  1.00  0.530          C  
ATOM   5679  CG  LEU A 368      -8.904   2.344 -15.398  1.00  0.530          C  
ATOM   5680  CD1 LEU A 368      -8.189   3.701 -15.150  1.00  0.530          C  
ATOM   5681  CD2 LEU A 368      -8.948   1.513 -14.062  1.00  0.530          C  
ATOM   5682  H   LEU A 368     -12.933   2.454 -16.530  1.00  0.430          H  
ATOM   5683  HA  LEU A 368     -10.367   1.620 -17.783  1.00  0.470          H  
ATOM   5684 1HB  LEU A 368     -10.346   3.625 -16.341  1.00  0.640          H  
ATOM   5685 2HB  LEU A 368     -10.998   2.681 -15.008  1.00  0.640          H  
ATOM   5686  HG  LEU A 368      -8.355   1.793 -16.166  1.00  0.640          H  
ATOM   5687 1HD1 LEU A 368      -7.175   3.520 -14.817  1.00  0.640          H  
ATOM   5688 2HD1 LEU A 368      -8.162   4.277 -16.077  1.00  0.640          H  
ATOM   5689 3HD1 LEU A 368      -8.721   4.268 -14.389  1.00  0.640          H  
ATOM   5690 1HD2 LEU A 368      -7.935   1.329 -13.713  1.00  0.640          H  
ATOM   5691 2HD2 LEU A 368      -9.487   2.074 -13.306  1.00  0.640          H  
ATOM   5692 3HD2 LEU A 368      -9.441   0.566 -14.218  1.00  0.640          H  
ATOM   5693  N   LEU A 369     -10.314  -0.669 -16.861  1.00  0.400          N  
ATOM   5694  CA  LEU A 369     -10.327  -2.044 -16.386  1.00  0.440          C  
ATOM   5695  C   LEU A 369      -9.136  -2.177 -15.458  1.00  0.380          C  
ATOM   5696  O   LEU A 369      -7.987  -1.978 -15.875  1.00  0.390          O  
ATOM   5697  CB  LEU A 369     -10.124  -3.067 -17.513  1.00  0.600          C  
ATOM   5698  CG  LEU A 369     -10.954  -2.959 -18.804  1.00  0.600          C  
ATOM   5699  CD1 LEU A 369     -10.535  -4.107 -19.743  1.00  0.600          C  
ATOM   5700  CD2 LEU A 369     -12.387  -3.009 -18.509  1.00  0.600          C  
ATOM   5701  H   LEU A 369      -9.655  -0.361 -17.573  1.00  0.480          H  
ATOM   5702  HA  LEU A 369     -11.237  -2.252 -15.825  1.00  0.530          H  
ATOM   5703 1HB  LEU A 369      -9.119  -3.050 -17.769  1.00  0.720          H  
ATOM   5704 2HB  LEU A 369     -10.334  -4.052 -17.088  1.00  0.720          H  
ATOM   5705  HG  LEU A 369     -10.727  -2.013 -19.296  1.00  0.720          H  
ATOM   5706 1HD1 LEU A 369     -11.081  -4.054 -20.669  1.00  0.720          H  
ATOM   5707 2HD1 LEU A 369      -9.478  -4.031 -19.955  1.00  0.720          H  
ATOM   5708 3HD1 LEU A 369     -10.741  -5.063 -19.269  1.00  0.720          H  
ATOM   5709 1HD2 LEU A 369     -12.956  -2.929 -19.432  1.00  0.720          H  
ATOM   5710 2HD2 LEU A 369     -12.607  -3.959 -18.024  1.00  0.720          H  
ATOM   5711 3HD2 LEU A 369     -12.643  -2.177 -17.855  1.00  0.720          H  
ATOM   5712  N   ARG A 370      -9.369  -2.442 -14.192  1.00  0.330          N  
ATOM   5713  CA  ARG A 370      -8.218  -2.542 -13.312  1.00  0.240          C  
ATOM   5714  C   ARG A 370      -7.895  -4.014 -13.201  1.00  0.240          C  
ATOM   5715  O   ARG A 370      -8.791  -4.827 -12.932  1.00  0.260          O  
ATOM   5716  CB  ARG A 370      -8.485  -1.944 -11.948  1.00  0.370          C  
ATOM   5717  CG  ARG A 370      -7.258  -1.783 -11.056  1.00  0.370          C  
ATOM   5718  CD  ARG A 370      -7.618  -1.132  -9.777  1.00  0.370          C  
ATOM   5719  NE  ARG A 370      -8.376  -2.030  -8.923  1.00  0.370          N  
ATOM   5720  CZ  ARG A 370      -9.169  -1.665  -7.891  1.00  0.370          C  
ATOM   5721  NH1 ARG A 370      -9.358  -0.397  -7.575  1.00  0.370          N  
ATOM   5722  NH2 ARG A 370      -9.773  -2.606  -7.188  1.00  0.370          N  
ATOM   5723  H   ARG A 370     -10.328  -2.613 -13.873  1.00  0.400          H  
ATOM   5724  HA  ARG A 370      -7.363  -2.023 -13.749  1.00  0.290          H  
ATOM   5725 1HB  ARG A 370      -8.965  -0.970 -12.054  1.00  0.450          H  
ATOM   5726 2HB  ARG A 370      -9.158  -2.601 -11.425  1.00  0.450          H  
ATOM   5727 1HG  ARG A 370      -6.815  -2.756 -10.841  1.00  0.450          H  
ATOM   5728 2HG  ARG A 370      -6.530  -1.156 -11.567  1.00  0.450          H  
ATOM   5729 1HD  ARG A 370      -6.716  -0.822  -9.246  1.00  0.450          H  
ATOM   5730 2HD  ARG A 370      -8.231  -0.261  -9.995  1.00  0.450          H  
ATOM   5731  HE  ARG A 370      -8.278  -3.022  -9.100  1.00  0.450          H  
ATOM   5732 1HH1 ARG A 370      -8.922   0.364  -8.107  1.00  0.450          H  
ATOM   5733 2HH1 ARG A 370      -9.957  -0.153  -6.804  1.00  0.450          H  
ATOM   5734 1HH2 ARG A 370      -9.638  -3.588  -7.431  1.00  0.450          H  
ATOM   5735 2HH2 ARG A 370     -10.369  -2.353  -6.419  1.00  0.450          H  
ATOM   5736  N   PHE A 371      -6.631  -4.383 -13.401  1.00  0.250          N  
ATOM   5737  CA  PHE A 371      -6.295  -5.790 -13.304  1.00  0.280          C  
ATOM   5738  C   PHE A 371      -5.222  -6.140 -12.307  1.00  0.280          C  
ATOM   5739  O   PHE A 371      -4.162  -5.509 -12.231  1.00  0.290          O  
ATOM   5740  CB  PHE A 371      -5.771  -6.341 -14.639  1.00  0.380          C  
ATOM   5741  CG  PHE A 371      -6.722  -6.443 -15.777  1.00  0.380          C  
ATOM   5742  CD1 PHE A 371      -6.883  -5.416 -16.682  1.00  0.380          C  
ATOM   5743  CD2 PHE A 371      -7.432  -7.613 -15.969  1.00  0.380          C  
ATOM   5744  CE1 PHE A 371      -7.737  -5.569 -17.751  1.00  0.380          C  
ATOM   5745  CE2 PHE A 371      -8.283  -7.758 -17.029  1.00  0.380          C  
ATOM   5746  CZ  PHE A 371      -8.437  -6.736 -17.924  1.00  0.380          C  
ATOM   5747  H   PHE A 371      -5.894  -3.703 -13.620  1.00  0.300          H  
ATOM   5748  HA  PHE A 371      -7.192  -6.341 -13.026  1.00  0.340          H  
ATOM   5749 1HB  PHE A 371      -4.932  -5.713 -14.963  1.00  0.460          H  
ATOM   5750 2HB  PHE A 371      -5.363  -7.330 -14.460  1.00  0.460          H  
ATOM   5751  HD1 PHE A 371      -6.323  -4.487 -16.548  1.00  0.460          H  
ATOM   5752  HD2 PHE A 371      -7.311  -8.426 -15.265  1.00  0.460          H  
ATOM   5753  HE1 PHE A 371      -7.853  -4.768 -18.458  1.00  0.460          H  
ATOM   5754  HE2 PHE A 371      -8.840  -8.689 -17.158  1.00  0.460          H  
ATOM   5755  HZ  PHE A 371      -9.112  -6.852 -18.769  1.00  0.460          H  
ATOM   5756  N   GLN A 372      -5.478  -7.264 -11.652  1.00  0.280          N  
ATOM   5757  CA  GLN A 372      -4.553  -7.985 -10.801  1.00  0.300          C  
ATOM   5758  C   GLN A 372      -4.178  -9.232 -11.508  1.00  0.310          C  
ATOM   5759  O   GLN A 372      -4.998 -10.153 -11.627  1.00  0.310          O  
ATOM   5760  CB  GLN A 372      -5.177  -8.414  -9.463  1.00  0.410          C  
ATOM   5761  CG  GLN A 372      -4.312  -9.492  -8.630  1.00  0.410          C  
ATOM   5762  CD  GLN A 372      -3.030  -9.026  -7.991  1.00  0.410          C  
ATOM   5763  OE1 GLN A 372      -3.110  -8.301  -7.012  1.00  0.410          O  
ATOM   5764  NE2 GLN A 372      -1.849  -9.406  -8.490  1.00  0.410          N  
ATOM   5765  H   GLN A 372      -6.425  -7.643 -11.762  1.00  0.340          H  
ATOM   5766  HA  GLN A 372      -3.651  -7.395 -10.642  1.00  0.360          H  
ATOM   5767 1HB  GLN A 372      -5.319  -7.538  -8.834  1.00  0.490          H  
ATOM   5768 2HB  GLN A 372      -6.152  -8.836  -9.646  1.00  0.490          H  
ATOM   5769 1HG  GLN A 372      -4.953  -9.861  -7.826  1.00  0.490          H  
ATOM   5770 2HG  GLN A 372      -4.063 -10.338  -9.263  1.00  0.490          H  
ATOM   5771 1HE2 GLN A 372      -0.997  -9.081  -8.052  1.00  0.490          H  
ATOM   5772 2HE2 GLN A 372      -1.776 -10.012  -9.311  1.00  0.490          H  
ATOM   5773  N   ILE A 373      -2.946  -9.319 -11.947  1.00  0.370          N  
ATOM   5774  CA  ILE A 373      -2.591 -10.534 -12.609  1.00  0.460          C  
ATOM   5775  C   ILE A 373      -2.130 -11.383 -11.460  1.00  0.490          C  
ATOM   5776  O   ILE A 373      -1.216 -10.989 -10.732  1.00  0.530          O  
ATOM   5777  CB  ILE A 373      -1.484 -10.327 -13.632  1.00  0.610          C  
ATOM   5778  CG1 ILE A 373      -1.869  -9.188 -14.606  1.00  0.610          C  
ATOM   5779  CG2 ILE A 373      -1.220 -11.613 -14.358  1.00  0.610          C  
ATOM   5780  CD1 ILE A 373      -3.169  -9.301 -15.380  1.00  0.610          C  
ATOM   5781  H   ILE A 373      -2.273  -8.550 -11.848  1.00  0.440          H  
ATOM   5782  HA  ILE A 373      -3.458 -11.005 -13.069  1.00  0.550          H  
ATOM   5783  HB  ILE A 373      -0.571 -10.014 -13.119  1.00  0.730          H  
ATOM   5784 1HG1 ILE A 373      -1.898  -8.255 -14.039  1.00  0.730          H  
ATOM   5785 2HG1 ILE A 373      -1.088  -9.129 -15.315  1.00  0.730          H  
ATOM   5786 1HG2 ILE A 373      -0.429 -11.461 -15.077  1.00  0.730          H  
ATOM   5787 2HG2 ILE A 373      -0.925 -12.382 -13.642  1.00  0.730          H  
ATOM   5788 3HG2 ILE A 373      -2.114 -11.928 -14.863  1.00  0.730          H  
ATOM   5789 1HD1 ILE A 373      -3.275  -8.428 -16.019  1.00  0.730          H  
ATOM   5790 2HD1 ILE A 373      -3.184 -10.185 -15.986  1.00  0.730          H  
ATOM   5791 3HD1 ILE A 373      -3.975  -9.324 -14.688  1.00  0.730          H  
ATOM   5792  N   GLY A 374      -2.788 -12.496 -11.240  1.00  0.480          N  
ATOM   5793  CA  GLY A 374      -2.470 -13.319 -10.108  1.00  0.510          C  
ATOM   5794  C   GLY A 374      -1.299 -14.202 -10.424  1.00  0.510          C  
ATOM   5795  O   GLY A 374      -0.594 -14.001 -11.409  1.00  0.490          O  
ATOM   5796  H   GLY A 374      -3.550 -12.783 -11.844  1.00  0.580          H  
ATOM   5797 1HA  GLY A 374      -2.256 -12.702  -9.233  1.00  0.610          H  
ATOM   5798 2HA  GLY A 374      -3.332 -13.931  -9.858  1.00  0.610          H  
ATOM   5799  N   LEU A 375      -1.113 -15.197  -9.588  1.00  0.540          N  
ATOM   5800  CA  LEU A 375       0.016 -16.106  -9.677  1.00  0.530          C  
ATOM   5801  C   LEU A 375      -0.296 -17.388 -10.464  1.00  0.520          C  
ATOM   5802  O   LEU A 375       0.533 -18.298 -10.538  1.00  0.570          O  
ATOM   5803  CB  LEU A 375       0.480 -16.362  -8.252  1.00  0.750          C  
ATOM   5804  CG  LEU A 375       0.913 -15.049  -7.472  1.00  0.750          C  
ATOM   5805  CD1 LEU A 375       1.243 -15.374  -6.041  1.00  0.750          C  
ATOM   5806  CD2 LEU A 375       2.122 -14.408  -8.126  1.00  0.750          C  
ATOM   5807  H   LEU A 375      -1.781 -15.273  -8.812  1.00  0.650          H  
ATOM   5808  HA  LEU A 375       0.807 -15.609 -10.212  1.00  0.640          H  
ATOM   5809 1HB  LEU A 375      -0.334 -16.792  -7.730  1.00  0.900          H  
ATOM   5810 2HB  LEU A 375       1.311 -17.063  -8.261  1.00  0.900          H  
ATOM   5811  HG  LEU A 375       0.082 -14.342  -7.475  1.00  0.900          H  
ATOM   5812 1HD1 LEU A 375       1.511 -14.458  -5.537  1.00  0.900          H  
ATOM   5813 2HD1 LEU A 375       0.395 -15.807  -5.556  1.00  0.900          H  
ATOM   5814 3HD1 LEU A 375       2.072 -16.060  -6.010  1.00  0.900          H  
ATOM   5815 1HD2 LEU A 375       2.391 -13.523  -7.567  1.00  0.900          H  
ATOM   5816 2HD2 LEU A 375       2.939 -15.105  -8.104  1.00  0.900          H  
ATOM   5817 3HD2 LEU A 375       1.920 -14.119  -9.149  1.00  0.900          H  
ATOM   5818  N   GLU A 376      -1.482 -17.409 -11.060  1.00  0.490          N  
ATOM   5819  CA  GLU A 376      -2.067 -18.484 -11.855  1.00  0.480          C  
ATOM   5820  C   GLU A 376      -1.342 -18.620 -13.199  1.00  0.470          C  
ATOM   5821  O   GLU A 376      -0.582 -17.734 -13.600  1.00  0.500          O  
ATOM   5822  CB  GLU A 376      -3.551 -18.176 -12.054  1.00  0.680          C  
ATOM   5823  CG  GLU A 376      -4.340 -18.139 -10.738  1.00  0.680          C  
ATOM   5824  CD  GLU A 376      -5.788 -17.784 -10.893  1.00  0.680          C  
ATOM   5825  OE1 GLU A 376      -6.528 -18.579 -11.389  1.00  0.680          O  
ATOM   5826  OE2 GLU A 376      -6.153 -16.693 -10.509  1.00  0.680          O  
ATOM   5827  H   GLU A 376      -2.063 -16.598 -10.908  1.00  0.590          H  
ATOM   5828  HA  GLU A 376      -1.964 -19.418 -11.308  1.00  0.580          H  
ATOM   5829 1HB  GLU A 376      -3.655 -17.218 -12.528  1.00  0.810          H  
ATOM   5830 2HB  GLU A 376      -3.996 -18.922 -12.712  1.00  0.810          H  
ATOM   5831 1HG  GLU A 376      -4.270 -19.120 -10.274  1.00  0.810          H  
ATOM   5832 2HG  GLU A 376      -3.870 -17.423 -10.061  1.00  0.810          H  
ATOM   5833  N   SER A 377      -1.465 -19.764 -13.874  1.00  0.440          N  
ATOM   5834  CA  SER A 377      -0.756 -19.910 -15.140  1.00  0.430          C  
ATOM   5835  C   SER A 377      -1.170 -18.878 -16.168  1.00  0.400          C  
ATOM   5836  O   SER A 377      -2.361 -18.600 -16.357  1.00  0.360          O  
ATOM   5837  CB  SER A 377      -0.949 -21.278 -15.749  1.00  0.610          C  
ATOM   5838  OG  SER A 377      -0.327 -21.344 -17.023  1.00  0.610          O  
ATOM   5839  H   SER A 377      -2.099 -20.505 -13.572  1.00  0.530          H  
ATOM   5840  HA  SER A 377       0.309 -19.778 -14.942  1.00  0.520          H  
ATOM   5841 1HB  SER A 377      -0.529 -22.035 -15.093  1.00  0.730          H  
ATOM   5842 2HB  SER A 377      -2.014 -21.486 -15.854  1.00  0.730          H  
ATOM   5843  HG  SER A 377      -0.439 -22.266 -17.312  1.00  0.730          H  
ATOM   5844  N   LEU A 378      -0.180 -18.364 -16.890  1.00  0.420          N  
ATOM   5845  CA  LEU A 378      -0.424 -17.404 -17.949  1.00  0.420          C  
ATOM   5846  C   LEU A 378      -1.195 -18.009 -19.090  1.00  0.350          C  
ATOM   5847  O   LEU A 378      -1.894 -17.302 -19.807  1.00  0.330          O  
ATOM   5848  CB  LEU A 378       0.890 -16.802 -18.448  1.00  0.590          C  
ATOM   5849  CG  LEU A 378       1.590 -15.876 -17.449  1.00  0.590          C  
ATOM   5850  CD1 LEU A 378       2.986 -15.536 -17.947  1.00  0.590          C  
ATOM   5851  CD2 LEU A 378       0.769 -14.560 -17.302  1.00  0.590          C  
ATOM   5852  H   LEU A 378       0.766 -18.650 -16.681  1.00  0.500          H  
ATOM   5853  HA  LEU A 378      -1.038 -16.619 -17.540  1.00  0.500          H  
ATOM   5854 1HB  LEU A 378       1.572 -17.613 -18.700  1.00  0.710          H  
ATOM   5855 2HB  LEU A 378       0.687 -16.229 -19.354  1.00  0.710          H  
ATOM   5856  HG  LEU A 378       1.667 -16.382 -16.493  1.00  0.710          H  
ATOM   5857 1HD1 LEU A 378       3.485 -14.882 -17.240  1.00  0.710          H  
ATOM   5858 2HD1 LEU A 378       3.568 -16.449 -18.058  1.00  0.710          H  
ATOM   5859 3HD1 LEU A 378       2.918 -15.042 -18.897  1.00  0.710          H  
ATOM   5860 1HD2 LEU A 378       1.236 -13.907 -16.627  1.00  0.710          H  
ATOM   5861 2HD2 LEU A 378       0.723 -14.079 -18.250  1.00  0.710          H  
ATOM   5862 3HD2 LEU A 378      -0.232 -14.744 -16.946  1.00  0.710          H  
ATOM   5863  N   GLU A 379      -1.100 -19.321 -19.287  1.00  0.370          N  
ATOM   5864  CA  GLU A 379      -1.837 -19.900 -20.395  1.00  0.350          C  
ATOM   5865  C   GLU A 379      -3.338 -19.696 -20.199  1.00  0.310          C  
ATOM   5866  O   GLU A 379      -4.057 -19.363 -21.149  1.00  0.320          O  
ATOM   5867  CB  GLU A 379      -1.530 -21.393 -20.523  1.00  0.500          C  
ATOM   5868  CG  GLU A 379      -0.114 -21.714 -20.989  1.00  0.500          C  
ATOM   5869  CD  GLU A 379       0.164 -23.194 -21.039  1.00  0.500          C  
ATOM   5870  OE1 GLU A 379      -0.672 -23.947 -20.598  1.00  0.500          O  
ATOM   5871  OE2 GLU A 379       1.209 -23.570 -21.512  1.00  0.500          O  
ATOM   5872  H   GLU A 379      -0.539 -19.918 -18.677  1.00  0.440          H  
ATOM   5873  HA  GLU A 379      -1.539 -19.396 -21.315  1.00  0.420          H  
ATOM   5874 1HB  GLU A 379      -1.688 -21.877 -19.557  1.00  0.600          H  
ATOM   5875 2HB  GLU A 379      -2.227 -21.844 -21.229  1.00  0.600          H  
ATOM   5876 1HG  GLU A 379       0.032 -21.292 -21.982  1.00  0.600          H  
ATOM   5877 2HG  GLU A 379       0.595 -21.236 -20.314  1.00  0.600          H  
ATOM   5878  N   ASP A 380      -3.792 -19.806 -18.947  1.00  0.290          N  
ATOM   5879  CA  ASP A 380      -5.205 -19.705 -18.648  1.00  0.300          C  
ATOM   5880  C   ASP A 380      -5.597 -18.249 -18.496  1.00  0.340          C  
ATOM   5881  O   ASP A 380      -6.721 -17.870 -18.838  1.00  0.370          O  
ATOM   5882  CB  ASP A 380      -5.503 -20.447 -17.352  1.00  0.420          C  
ATOM   5883  CG  ASP A 380      -5.196 -21.909 -17.453  1.00  0.420          C  
ATOM   5884  OD1 ASP A 380      -5.735 -22.591 -18.321  1.00  0.420          O  
ATOM   5885  OD2 ASP A 380      -4.429 -22.383 -16.630  1.00  0.420          O  
ATOM   5886  H   ASP A 380      -3.136 -20.026 -18.204  1.00  0.350          H  
ATOM   5887  HA  ASP A 380      -5.778 -20.143 -19.467  1.00  0.360          H  
ATOM   5888 1HB  ASP A 380      -4.929 -20.003 -16.530  1.00  0.500          H  
ATOM   5889 2HB  ASP A 380      -6.546 -20.348 -17.117  1.00  0.500          H  
ATOM   5890  N   LEU A 381      -4.684 -17.425 -17.975  1.00  0.360          N  
ATOM   5891  CA  LEU A 381      -5.016 -16.026 -17.802  1.00  0.430          C  
ATOM   5892  C   LEU A 381      -5.119 -15.362 -19.167  1.00  0.450          C  
ATOM   5893  O   LEU A 381      -6.020 -14.552 -19.385  1.00  0.500          O  
ATOM   5894  CB  LEU A 381      -3.977 -15.331 -16.916  1.00  0.570          C  
ATOM   5895  CG  LEU A 381      -3.924 -15.825 -15.415  1.00  0.570          C  
ATOM   5896  CD1 LEU A 381      -2.740 -15.129 -14.711  1.00  0.570          C  
ATOM   5897  CD2 LEU A 381      -5.265 -15.568 -14.696  1.00  0.570          C  
ATOM   5898  H   LEU A 381      -3.777 -17.790 -17.667  1.00  0.430          H  
ATOM   5899  HA  LEU A 381      -5.994 -15.955 -17.339  1.00  0.520          H  
ATOM   5900 1HB  LEU A 381      -3.003 -15.487 -17.354  1.00  0.690          H  
ATOM   5901 2HB  LEU A 381      -4.174 -14.263 -16.915  1.00  0.690          H  
ATOM   5902  HG  LEU A 381      -3.736 -16.888 -15.397  1.00  0.690          H  
ATOM   5903 1HD1 LEU A 381      -2.655 -15.473 -13.685  1.00  0.690          H  
ATOM   5904 2HD1 LEU A 381      -1.815 -15.364 -15.233  1.00  0.690          H  
ATOM   5905 3HD1 LEU A 381      -2.904 -14.064 -14.716  1.00  0.690          H  
ATOM   5906 1HD2 LEU A 381      -5.203 -15.932 -13.678  1.00  0.690          H  
ATOM   5907 2HD2 LEU A 381      -5.473 -14.509 -14.684  1.00  0.690          H  
ATOM   5908 3HD2 LEU A 381      -6.074 -16.087 -15.185  1.00  0.690          H  
ATOM   5909  N   LYS A 382      -4.235 -15.733 -20.106  1.00  0.420          N  
ATOM   5910  CA  LYS A 382      -4.265 -15.152 -21.436  1.00  0.440          C  
ATOM   5911  C   LYS A 382      -5.558 -15.526 -22.131  1.00  0.430          C  
ATOM   5912  O   LYS A 382      -6.209 -14.669 -22.732  1.00  0.460          O  
ATOM   5913  CB  LYS A 382      -3.070 -15.621 -22.271  1.00  0.610          C  
ATOM   5914  CG  LYS A 382      -2.919 -14.877 -23.612  1.00  0.610          C  
ATOM   5915  CD  LYS A 382      -1.596 -15.212 -24.353  1.00  0.610          C  
ATOM   5916  CE  LYS A 382      -0.379 -14.470 -23.735  1.00  0.610          C  
ATOM   5917  NZ  LYS A 382       0.869 -14.638 -24.540  1.00  0.610          N  
ATOM   5918  H   LYS A 382      -3.493 -16.399 -19.887  1.00  0.500          H  
ATOM   5919  HA  LYS A 382      -4.231 -14.065 -21.346  1.00  0.530          H  
ATOM   5920 1HB  LYS A 382      -2.165 -15.554 -21.691  1.00  0.730          H  
ATOM   5921 2HB  LYS A 382      -3.206 -16.681 -22.502  1.00  0.730          H  
ATOM   5922 1HG  LYS A 382      -3.759 -15.125 -24.263  1.00  0.730          H  
ATOM   5923 2HG  LYS A 382      -2.953 -13.813 -23.410  1.00  0.730          H  
ATOM   5924 1HD  LYS A 382      -1.416 -16.287 -24.294  1.00  0.730          H  
ATOM   5925 2HD  LYS A 382      -1.684 -14.932 -25.402  1.00  0.730          H  
ATOM   5926 1HE  LYS A 382      -0.610 -13.407 -23.669  1.00  0.730          H  
ATOM   5927 2HE  LYS A 382      -0.186 -14.854 -22.737  1.00  0.730          H  
ATOM   5928 1HZ  LYS A 382       1.649 -14.111 -24.081  1.00  0.730          H  
ATOM   5929 2HZ  LYS A 382       1.116 -15.613 -24.598  1.00  0.730          H  
ATOM   5930 3HZ  LYS A 382       0.732 -14.273 -25.468  1.00  0.730          H  
ATOM   5931  N   GLN A 383      -5.965 -16.801 -22.035  1.00  0.420          N  
ATOM   5932  CA  GLN A 383      -7.204 -17.210 -22.675  1.00  0.450          C  
ATOM   5933  C   GLN A 383      -8.412 -16.496 -22.088  1.00  0.450          C  
ATOM   5934  O   GLN A 383      -9.317 -16.092 -22.832  1.00  0.460          O  
ATOM   5935  CB  GLN A 383      -7.378 -18.719 -22.538  1.00  0.620          C  
ATOM   5936  CG  GLN A 383      -6.451 -19.534 -23.384  1.00  0.620          C  
ATOM   5937  CD  GLN A 383      -6.793 -19.397 -24.834  1.00  0.620          C  
ATOM   5938  OE1 GLN A 383      -7.965 -19.457 -25.206  1.00  0.620          O  
ATOM   5939  NE2 GLN A 383      -5.793 -19.207 -25.669  1.00  0.620          N  
ATOM   5940  H   GLN A 383      -5.392 -17.505 -21.555  1.00  0.500          H  
ATOM   5941  HA  GLN A 383      -7.142 -16.955 -23.731  1.00  0.540          H  
ATOM   5942 1HB  GLN A 383      -7.208 -19.005 -21.496  1.00  0.740          H  
ATOM   5943 2HB  GLN A 383      -8.392 -19.003 -22.789  1.00  0.740          H  
ATOM   5944 1HG  GLN A 383      -5.436 -19.168 -23.245  1.00  0.740          H  
ATOM   5945 2HG  GLN A 383      -6.509 -20.576 -23.094  1.00  0.740          H  
ATOM   5946 1HE2 GLN A 383      -5.974 -19.107 -26.649  1.00  0.740          H  
ATOM   5947 2HE2 GLN A 383      -4.856 -19.163 -25.322  1.00  0.740          H  
ATOM   5948  N   ASP A 384      -8.405 -16.276 -20.771  1.00  0.450          N  
ATOM   5949  CA  ASP A 384      -9.517 -15.610 -20.118  1.00  0.510          C  
ATOM   5950  C   ASP A 384      -9.592 -14.154 -20.545  1.00  0.500          C  
ATOM   5951  O   ASP A 384     -10.681 -13.644 -20.849  1.00  0.540          O  
ATOM   5952  CB  ASP A 384      -9.340 -15.692 -18.615  1.00  0.690          C  
ATOM   5953  CG  ASP A 384     -10.586 -15.350 -17.811  1.00  0.690          C  
ATOM   5954  OD1 ASP A 384     -11.525 -16.063 -17.920  1.00  0.690          O  
ATOM   5955  OD2 ASP A 384     -10.585 -14.484 -16.985  1.00  0.690          O  
ATOM   5956  H   ASP A 384      -7.656 -16.671 -20.193  1.00  0.540          H  
ATOM   5957  HA  ASP A 384     -10.441 -16.108 -20.400  1.00  0.610          H  
ATOM   5958 1HB  ASP A 384      -9.024 -16.703 -18.377  1.00  0.830          H  
ATOM   5959 2HB  ASP A 384      -8.523 -15.031 -18.315  1.00  0.830          H  
ATOM   5960  N   LEU A 385      -8.438 -13.479 -20.608  1.00  0.450          N  
ATOM   5961  CA  LEU A 385      -8.462 -12.097 -21.019  1.00  0.460          C  
ATOM   5962  C   LEU A 385      -8.930 -11.995 -22.434  1.00  0.460          C  
ATOM   5963  O   LEU A 385      -9.724 -11.116 -22.766  1.00  0.480          O  
ATOM   5964  CB  LEU A 385      -7.082 -11.459 -21.004  1.00  0.640          C  
ATOM   5965  CG  LEU A 385      -6.395 -11.232 -19.711  1.00  0.640          C  
ATOM   5966  CD1 LEU A 385      -5.055 -10.703 -20.036  1.00  0.640          C  
ATOM   5967  CD2 LEU A 385      -7.182 -10.308 -18.845  1.00  0.640          C  
ATOM   5968  H   LEU A 385      -7.560 -13.925 -20.326  1.00  0.540          H  
ATOM   5969  HA  LEU A 385      -9.157 -11.553 -20.394  1.00  0.550          H  
ATOM   5970 1HB  LEU A 385      -6.423 -12.101 -21.598  1.00  0.770          H  
ATOM   5971 2HB  LEU A 385      -7.146 -10.504 -21.499  1.00  0.770          H  
ATOM   5972  HG  LEU A 385      -6.251 -12.158 -19.197  1.00  0.770          H  
ATOM   5973 1HD1 LEU A 385      -4.504 -10.544 -19.118  1.00  0.770          H  
ATOM   5974 2HD1 LEU A 385      -4.538 -11.423 -20.664  1.00  0.770          H  
ATOM   5975 3HD1 LEU A 385      -5.152  -9.773 -20.574  1.00  0.770          H  
ATOM   5976 1HD2 LEU A 385      -6.643 -10.127 -17.927  1.00  0.770          H  
ATOM   5977 2HD2 LEU A 385      -7.339  -9.381 -19.353  1.00  0.770          H  
ATOM   5978 3HD2 LEU A 385      -8.130 -10.751 -18.605  1.00  0.770          H  
ATOM   5979  N   CYS A 386      -8.489 -12.919 -23.281  1.00  0.430          N  
ATOM   5980  CA  CYS A 386      -8.869 -12.843 -24.663  1.00  0.440          C  
ATOM   5981  C   CYS A 386     -10.381 -12.872 -24.748  1.00  0.460          C  
ATOM   5982  O   CYS A 386     -10.953 -11.991 -25.375  1.00  0.490          O  
ATOM   5983  CB  CYS A 386      -8.243 -13.986 -25.457  1.00  0.610          C  
ATOM   5984  SG  CYS A 386      -8.399 -13.837 -27.253  1.00  0.610          S  
ATOM   5985  H   CYS A 386      -7.826 -13.640 -22.974  1.00  0.520          H  
ATOM   5986  HA  CYS A 386      -8.532 -11.898 -25.076  1.00  0.530          H  
ATOM   5987 1HB  CYS A 386      -7.186 -14.067 -25.208  1.00  0.730          H  
ATOM   5988 2HB  CYS A 386      -8.715 -14.922 -25.156  1.00  0.730          H  
ATOM   5989  HG  CYS A 386      -9.746 -13.587 -27.336  1.00  0.730          H  
ATOM   5990  N   GLN A 387     -11.050 -13.788 -24.034  1.00  0.480          N  
ATOM   5991  CA  GLN A 387     -12.507 -13.806 -24.130  1.00  0.520          C  
ATOM   5992  C   GLN A 387     -13.154 -12.518 -23.607  1.00  0.570          C  
ATOM   5993  O   GLN A 387     -14.078 -11.989 -24.233  1.00  0.640          O  
ATOM   5994  CB  GLN A 387     -13.075 -15.013 -23.383  1.00  0.710          C  
ATOM   5995  CG  GLN A 387     -12.779 -16.324 -24.048  1.00  0.710          C  
ATOM   5996  CD  GLN A 387     -13.405 -16.398 -25.415  1.00  0.710          C  
ATOM   5997  OE1 GLN A 387     -14.609 -16.166 -25.563  1.00  0.710          O  
ATOM   5998  NE2 GLN A 387     -12.600 -16.706 -26.421  1.00  0.710          N  
ATOM   5999  H   GLN A 387     -10.531 -14.490 -23.494  1.00  0.580          H  
ATOM   6000  HA  GLN A 387     -12.769 -13.899 -25.182  1.00  0.620          H  
ATOM   6001 1HB  GLN A 387     -12.641 -15.051 -22.377  1.00  0.850          H  
ATOM   6002 2HB  GLN A 387     -14.153 -14.910 -23.272  1.00  0.850          H  
ATOM   6003 1HG  GLN A 387     -11.699 -16.452 -24.147  1.00  0.850          H  
ATOM   6004 2HG  GLN A 387     -13.200 -17.120 -23.441  1.00  0.850          H  
ATOM   6005 1HE2 GLN A 387     -12.957 -16.763 -27.357  1.00  0.850          H  
ATOM   6006 2HE2 GLN A 387     -11.624 -16.873 -26.250  1.00  0.850          H  
ATOM   6007  N   GLY A 388     -12.628 -11.952 -22.522  1.00  0.580          N  
ATOM   6008  CA  GLY A 388     -13.178 -10.705 -21.986  1.00  0.670          C  
ATOM   6009  C   GLY A 388     -13.118  -9.611 -23.061  1.00  0.670          C  
ATOM   6010  O   GLY A 388     -14.118  -8.924 -23.350  1.00  0.730          O  
ATOM   6011  H   GLY A 388     -11.874 -12.437 -22.021  1.00  0.700          H  
ATOM   6012 1HA  GLY A 388     -14.205 -10.864 -21.660  1.00  0.800          H  
ATOM   6013 2HA  GLY A 388     -12.598 -10.404 -21.117  1.00  0.800          H  
ATOM   6014  N   PHE A 389     -11.920  -9.476 -23.646  1.00  0.620          N  
ATOM   6015  CA  PHE A 389     -11.589  -8.514 -24.690  1.00  0.700          C  
ATOM   6016  C   PHE A 389     -12.206  -8.868 -26.066  1.00  0.730          C  
ATOM   6017  O   PHE A 389     -12.332  -8.007 -26.930  1.00  0.830          O  
ATOM   6018  CB  PHE A 389     -10.063  -8.346 -24.806  1.00  0.950          C  
ATOM   6019  CG  PHE A 389      -9.338  -7.485 -23.713  1.00  0.950          C  
ATOM   6020  CD1 PHE A 389      -8.743  -8.044 -22.569  1.00  0.950          C  
ATOM   6021  CD2 PHE A 389      -9.211  -6.111 -23.879  1.00  0.950          C  
ATOM   6022  CE1 PHE A 389      -8.074  -7.258 -21.650  1.00  0.950          C  
ATOM   6023  CE2 PHE A 389      -8.535  -5.338 -22.956  1.00  0.950          C  
ATOM   6024  CZ  PHE A 389      -7.971  -5.912 -21.845  1.00  0.950          C  
ATOM   6025  H   PHE A 389     -11.174 -10.103 -23.331  1.00  0.740          H  
ATOM   6026  HA  PHE A 389     -11.992  -7.553 -24.386  1.00  0.840          H  
ATOM   6027 1HB  PHE A 389      -9.599  -9.334 -24.830  1.00  1.140          H  
ATOM   6028 2HB  PHE A 389      -9.865  -7.875 -25.745  1.00  1.140          H  
ATOM   6029  HD1 PHE A 389      -8.803  -9.091 -22.403  1.00  1.140          H  
ATOM   6030  HD2 PHE A 389      -9.648  -5.642 -24.763  1.00  1.140          H  
ATOM   6031  HE1 PHE A 389      -7.622  -7.704 -20.773  1.00  1.140          H  
ATOM   6032  HE2 PHE A 389      -8.444  -4.275 -23.114  1.00  1.140          H  
ATOM   6033  HZ  PHE A 389      -7.438  -5.300 -21.122  1.00  1.140          H  
ATOM   6034  N   ASP A 390     -12.556 -10.125 -26.326  1.00  0.690          N  
ATOM   6035  CA  ASP A 390     -13.186 -10.443 -27.604  1.00  0.780          C  
ATOM   6036  C   ASP A 390     -14.679 -10.121 -27.593  1.00  0.830          C  
ATOM   6037  O   ASP A 390     -15.258  -9.864 -28.651  1.00  0.950          O  
ATOM   6038  CB  ASP A 390     -12.990 -11.905 -28.004  1.00  1.060          C  
ATOM   6039  CG  ASP A 390     -11.546 -12.272 -28.395  1.00  1.060          C  
ATOM   6040  OD1 ASP A 390     -10.783 -11.412 -28.837  1.00  1.060          O  
ATOM   6041  OD2 ASP A 390     -11.214 -13.424 -28.249  1.00  1.060          O  
ATOM   6042  H   ASP A 390     -12.361 -10.879 -25.668  1.00  0.830          H  
ATOM   6043  HA  ASP A 390     -12.723  -9.828 -28.373  1.00  0.940          H  
ATOM   6044 1HB  ASP A 390     -13.290 -12.536 -27.165  1.00  1.270          H  
ATOM   6045 2HB  ASP A 390     -13.651 -12.142 -28.837  1.00  1.270          H  
ATOM   6046  N   LYS A 391     -15.311 -10.127 -26.410  1.00  0.780          N  
ATOM   6047  CA  LYS A 391     -16.744  -9.850 -26.343  1.00  0.910          C  
ATOM   6048  C   LYS A 391     -17.017  -8.337 -26.340  1.00  1.120          C  
ATOM   6049  O   LYS A 391     -17.718  -7.844 -27.224  1.00  1.550          O  
ATOM   6050  CB  LYS A 391     -17.358 -10.497 -25.094  1.00  1.220          C  
ATOM   6051  CG  LYS A 391     -17.346 -12.066 -25.047  1.00  1.220          C  
ATOM   6052  CD  LYS A 391     -18.256 -12.728 -26.093  1.00  1.220          C  
ATOM   6053  CE  LYS A 391     -18.271 -14.264 -25.929  1.00  1.220          C  
ATOM   6054  NZ  LYS A 391     -19.115 -14.921 -26.972  1.00  1.220          N  
ATOM   6055  H   LYS A 391     -14.797 -10.393 -25.563  1.00  0.940          H  
ATOM   6056  HA  LYS A 391     -17.218 -10.262 -27.229  1.00  1.090          H  
ATOM   6057 1HB  LYS A 391     -16.809 -10.155 -24.210  1.00  1.470          H  
ATOM   6058 2HB  LYS A 391     -18.386 -10.160 -24.985  1.00  1.470          H  
ATOM   6059 1HG  LYS A 391     -16.329 -12.423 -25.215  1.00  1.470          H  
ATOM   6060 2HG  LYS A 391     -17.655 -12.388 -24.053  1.00  1.470          H  
ATOM   6061 1HD  LYS A 391     -19.273 -12.349 -25.987  1.00  1.470          H  
ATOM   6062 2HD  LYS A 391     -17.897 -12.496 -27.093  1.00  1.470          H  
ATOM   6063 1HE  LYS A 391     -17.251 -14.650 -26.006  1.00  1.470          H  
ATOM   6064 2HE  LYS A 391     -18.670 -14.516 -24.947  1.00  1.470          H  
ATOM   6065 1HZ  LYS A 391     -19.110 -15.928 -26.839  1.00  1.470          H  
ATOM   6066 2HZ  LYS A 391     -20.062 -14.583 -26.904  1.00  1.470          H  
ATOM   6067 3HZ  LYS A 391     -18.744 -14.706 -27.885  1.00  1.470          H  
ATOM   6068  N   LEU A 392     -16.444  -7.602 -25.376  1.00  0.890          N  
ATOM   6069  CA  LEU A 392     -16.562  -6.133 -25.209  1.00  1.120          C  
ATOM   6070  C   LEU A 392     -17.845  -5.340 -25.463  1.00  1.610          C  
ATOM   6071  O   LEU A 392     -18.285  -4.582 -24.601  1.00  2.020          O  
ATOM   6072  CB  LEU A 392     -15.560  -5.468 -26.143  1.00  1.480          C  
ATOM   6073  CG  LEU A 392     -14.125  -5.702 -25.876  1.00  1.480          C  
ATOM   6074  CD1 LEU A 392     -13.352  -5.147 -27.026  1.00  1.480          C  
ATOM   6075  CD2 LEU A 392     -13.668  -5.037 -24.575  1.00  1.480          C  
ATOM   6076  H   LEU A 392     -15.845  -8.095 -24.704  1.00  1.070          H  
ATOM   6077  HA  LEU A 392     -16.295  -5.918 -24.192  1.00  1.340          H  
ATOM   6078 1HB  LEU A 392     -15.757  -5.821 -27.152  1.00  1.770          H  
ATOM   6079 2HB  LEU A 392     -15.724  -4.398 -26.127  1.00  1.770          H  
ATOM   6080  HG  LEU A 392     -13.957  -6.744 -25.813  1.00  1.770          H  
ATOM   6081 1HD1 LEU A 392     -12.310  -5.351 -26.857  1.00  1.770          H  
ATOM   6082 2HD1 LEU A 392     -13.658  -5.635 -27.953  1.00  1.770          H  
ATOM   6083 3HD1 LEU A 392     -13.516  -4.075 -27.107  1.00  1.770          H  
ATOM   6084 1HD2 LEU A 392     -12.603  -5.222 -24.433  1.00  1.770          H  
ATOM   6085 2HD2 LEU A 392     -13.843  -3.971 -24.641  1.00  1.770          H  
ATOM   6086 3HD2 LEU A 392     -14.205  -5.444 -23.742  1.00  1.770          H  
ATOM   6087  N   ARG A 393     -18.394  -5.422 -26.661  1.00  1.760          N  
ATOM   6088  CA  ARG A 393     -19.452  -4.507 -27.048  1.00  2.380          C  
ATOM   6089  C   ARG A 393     -20.683  -4.536 -26.157  1.00  2.920          C  
ATOM   6090  O   ARG A 393     -21.103  -5.604 -25.717  1.00  3.240          O  
ATOM   6091  CB  ARG A 393     -19.872  -4.732 -28.492  1.00  3.080          C  
ATOM   6092  CG  ARG A 393     -18.825  -4.373 -29.556  1.00  3.080          C  
ATOM   6093  CD  ARG A 393     -18.571  -2.872 -29.675  1.00  3.080          C  
ATOM   6094  NE  ARG A 393     -19.793  -2.125 -30.008  1.00  3.080          N  
ATOM   6095  CZ  ARG A 393     -20.303  -1.908 -31.229  1.00  3.080          C  
ATOM   6096  NH1 ARG A 393     -19.719  -2.352 -32.331  1.00  3.080          N  
ATOM   6097  NH2 ARG A 393     -21.426  -1.226 -31.278  1.00  3.080          N  
ATOM   6098  H   ARG A 393     -18.054  -6.135 -27.296  1.00  2.110          H  
ATOM   6099  HA  ARG A 393     -18.981  -3.551 -26.985  1.00  2.860          H  
ATOM   6100 1HB  ARG A 393     -20.123  -5.781 -28.629  1.00  3.700          H  
ATOM   6101 2HB  ARG A 393     -20.770  -4.153 -28.700  1.00  3.700          H  
ATOM   6102 1HG  ARG A 393     -17.882  -4.854 -29.288  1.00  3.700          H  
ATOM   6103 2HG  ARG A 393     -19.160  -4.747 -30.518  1.00  3.700          H  
ATOM   6104 1HD  ARG A 393     -18.173  -2.473 -28.745  1.00  3.700          H  
ATOM   6105 2HD  ARG A 393     -17.836  -2.694 -30.458  1.00  3.700          H  
ATOM   6106  HE  ARG A 393     -20.345  -1.719 -29.246  1.00  3.700          H  
ATOM   6107 1HH1 ARG A 393     -18.858  -2.873 -32.277  1.00  3.700          H  
ATOM   6108 2HH1 ARG A 393     -20.136  -2.166 -33.231  1.00  3.700          H  
ATOM   6109 1HH2 ARG A 393     -21.839  -0.923 -30.374  1.00  3.700          H  
ATOM   6110 2HH2 ARG A 393     -21.873  -1.021 -32.156  1.00  3.700          H  
ATOM   6111  N   GLY A 394     -21.296  -3.367 -25.894  1.00  3.360          N  
ATOM   6112  CA  GLY A 394     -21.003  -2.022 -26.446  1.00  3.680          C  
ATOM   6113  C   GLY A 394     -22.159  -1.568 -27.310  1.00  3.740          C  
ATOM   6114  O   GLY A 394     -21.941  -1.049 -28.409  1.00  4.320          O  
ATOM   6115  H   GLY A 394     -22.091  -3.408 -25.263  1.00  4.030          H  
ATOM   6116 1HA  GLY A 394     -20.882  -1.316 -25.627  1.00  4.420          H  
ATOM   6117 2HA  GLY A 394     -20.104  -1.949 -27.018  1.00  4.420          H  
ATOM   6118  N   GLU A 395     -23.378  -1.877 -26.864  1.00  3.380          N  
ATOM   6119  CA  GLU A 395     -24.593  -1.535 -27.572  1.00  3.490          C  
ATOM   6120  C   GLU A 395     -24.989  -0.076 -27.369  1.00  4.390          C  
ATOM   6121  O   GLU A 395     -25.692   0.484 -28.210  1.00  4.680          O  
ATOM   6122  CB  GLU A 395     -25.741  -2.447 -27.120  1.00  4.840          C  
ATOM   6123  CG  GLU A 395     -25.575  -3.927 -27.502  1.00  4.840          C  
ATOM   6124  CD  GLU A 395     -26.732  -4.798 -27.042  1.00  4.840          C  
ATOM   6125  OE1 GLU A 395     -27.678  -4.265 -26.511  1.00  4.840          O  
ATOM   6126  OE2 GLU A 395     -26.652  -5.996 -27.204  1.00  4.840          O  
ATOM   6127  H   GLU A 395     -23.470  -2.316 -25.946  1.00  4.060          H  
ATOM   6128  HA  GLU A 395     -24.424  -1.693 -28.634  1.00  4.190          H  
ATOM   6129 1HB  GLU A 395     -25.821  -2.400 -26.031  1.00  5.810          H  
ATOM   6130 2HB  GLU A 395     -26.681  -2.086 -27.533  1.00  5.810          H  
ATOM   6131 1HG  GLU A 395     -25.482  -4.005 -28.584  1.00  5.810          H  
ATOM   6132 2HG  GLU A 395     -24.649  -4.302 -27.060  1.00  5.810          H  
ATOM   6133  N   SER A 396     -24.588   0.554 -26.254  1.00  5.080          N  
ATOM   6134  CA  SER A 396     -25.021   1.936 -26.060  1.00  6.250          C  
ATOM   6135  C   SER A 396     -24.551   2.887 -27.147  1.00  6.760          C  
ATOM   6136  O   SER A 396     -23.384   2.875 -27.550  1.00  6.860          O  
ATOM   6137  CB  SER A 396     -24.571   2.474 -24.739  1.00  8.280          C  
ATOM   6138  OG  SER A 396     -24.876   3.853 -24.640  1.00  8.280          O  
ATOM   6139  H   SER A 396     -24.005   0.092 -25.530  1.00  6.100          H  
ATOM   6140  HA  SER A 396     -26.112   1.941 -26.065  1.00  7.500          H  
ATOM   6141 1HB  SER A 396     -25.089   1.927 -23.964  1.00  9.940          H  
ATOM   6142 2HB  SER A 396     -23.501   2.312 -24.608  1.00  9.940          H  
ATOM   6143  HG  SER A 396     -24.560   4.127 -23.767  1.00  9.940          H  
ATOM   6144  N   MET A 397     -25.442   3.796 -27.543  1.00  7.420          N  
ATOM   6145  CA  MET A 397     -25.145   4.818 -28.547  1.00  8.270          C  
ATOM   6146  C   MET A 397     -24.077   5.790 -28.071  1.00  8.640          C  
ATOM   6147  O   MET A 397     -23.468   6.500 -28.870  1.00  8.950          O  
ATOM   6148  CB  MET A 397     -26.405   5.600 -28.920  1.00 11.240          C  
ATOM   6149  CG  MET A 397     -27.449   4.820 -29.723  1.00 11.240          C  
ATOM   6150  SD  MET A 397     -26.814   4.162 -31.299  1.00 11.240          S  
ATOM   6151  CE  MET A 397     -26.467   5.647 -32.251  1.00 11.240          C  
ATOM   6152  H   MET A 397     -26.369   3.743 -27.147  1.00  8.900          H  
ATOM   6153  HA  MET A 397     -24.760   4.319 -29.435  1.00  9.920          H  
ATOM   6154 1HB  MET A 397     -26.891   5.943 -28.008  1.00 13.490          H  
ATOM   6155 2HB  MET A 397     -26.128   6.490 -29.477  1.00 13.490          H  
ATOM   6156 1HG  MET A 397     -27.808   3.983 -29.128  1.00 13.490          H  
ATOM   6157 2HG  MET A 397     -28.297   5.470 -29.941  1.00 13.490          H  
ATOM   6158 1HE  MET A 397     -26.088   5.366 -33.233  1.00 13.490          H  
ATOM   6159 2HE  MET A 397     -27.383   6.228 -32.369  1.00 13.490          H  
ATOM   6160 3HE  MET A 397     -25.716   6.249 -31.741  1.00 13.490          H  
ATOM   6161  N   GLY A 398     -23.902   5.869 -26.755  1.00  8.870          N  
ATOM   6162  CA  GLY A 398     -22.932   6.765 -26.151  1.00  9.510          C  
ATOM   6163  C   GLY A 398     -21.577   6.101 -25.887  1.00  8.880          C  
ATOM   6164  O   GLY A 398     -20.715   6.723 -25.262  1.00  9.280          O  
ATOM   6165  H   GLY A 398     -24.437   5.244 -26.153  1.00 10.640          H  
ATOM   6166 1HA  GLY A 398     -22.789   7.625 -26.804  1.00 11.410          H  
ATOM   6167 2HA  GLY A 398     -23.335   7.146 -25.215  1.00 11.410          H  
ATOM   6168  N   CYS A 399     -21.403   4.847 -26.329  1.00  8.000          N  
ATOM   6169  CA  CYS A 399     -20.183   4.090 -26.086  1.00  7.590          C  
ATOM   6170  C   CYS A 399     -19.049   4.445 -27.039  1.00  8.290          C  
ATOM   6171  O   CYS A 399     -17.906   4.618 -26.608  1.00  9.010          O  
ATOM   6172  OXT CYS A 399     -19.221   4.317 -28.248  1.00 11.380          O  
ATOM   6173  CB  CYS A 399     -20.464   2.590 -26.197  1.00 10.490          C  
ATOM   6174  SG  CYS A 399     -19.020   1.573 -25.954  1.00 10.490          S  
ATOM   6175  H   CYS A 399     -22.152   4.382 -26.848  1.00  9.600          H  
ATOM   6176  HA  CYS A 399     -19.858   4.309 -25.078  1.00  9.110          H  
ATOM   6177 1HB  CYS A 399     -21.209   2.303 -25.460  1.00 12.590          H  
ATOM   6178 2HB  CYS A 399     -20.877   2.368 -27.182  1.00 12.590          H  
ATOM   6179  HG  CYS A 399     -18.226   2.367 -26.700  1.00 12.590          H  
TER                                                                             
ATOM   6181  N   MET B 400     -13.284 -23.512 -19.087  1.00 10.670          N  
ATOM   6182  CA  MET B 400     -13.901 -22.361 -19.765  1.00 10.020          C  
ATOM   6183  C   MET B 400     -14.519 -22.799 -21.117  1.00  9.280          C  
ATOM   6184  O   MET B 400     -13.851 -23.498 -21.871  1.00  9.250          O  
ATOM   6185  CB  MET B 400     -12.868 -21.222 -19.946  1.00 14.290          C  
ATOM   6186  CG  MET B 400     -13.452 -19.919 -20.553  1.00 14.290          C  
ATOM   6187  SD  MET B 400     -12.323 -18.514 -20.644  1.00 14.290          S  
ATOM   6188  CE  MET B 400     -11.231 -18.929 -21.964  1.00 14.290          C  
ATOM   6189 1H   MET B 400     -13.542 -23.499 -18.112  1.00 12.800          H  
ATOM   6190 2H   MET B 400     -13.573 -24.409 -19.483  1.00 12.800          H  
ATOM   6191 3H   MET B 400     -12.279 -23.452 -19.157  1.00 12.800          H  
ATOM   6192  HA  MET B 400     -14.666 -21.981 -19.105  1.00 12.020          H  
ATOM   6193 1HB  MET B 400     -12.436 -20.965 -18.974  1.00 17.150          H  
ATOM   6194 2HB  MET B 400     -12.050 -21.567 -20.584  1.00 17.150          H  
ATOM   6195 1HG  MET B 400     -13.810 -20.113 -21.552  1.00 17.150          H  
ATOM   6196 2HG  MET B 400     -14.280 -19.604 -19.958  1.00 17.150          H  
ATOM   6197 1HE  MET B 400     -10.547 -18.131 -22.112  1.00 17.150          H  
ATOM   6198 2HE  MET B 400     -10.689 -19.809 -21.705  1.00 17.150          H  
ATOM   6199 3HE  MET B 400     -11.788 -19.094 -22.882  1.00 17.150          H  
ATOM   6200  N   PRO B 401     -15.751 -22.348 -21.495  1.00  8.910          N  
ATOM   6201  CA  PRO B 401     -16.462 -22.697 -22.732  1.00  8.400          C  
ATOM   6202  C   PRO B 401     -15.713 -22.412 -24.037  1.00  7.700          C  
ATOM   6203  O   PRO B 401     -16.075 -22.950 -25.082  1.00  6.910          O  
ATOM   6204  CB  PRO B 401     -17.719 -21.819 -22.661  1.00 12.600          C  
ATOM   6205  CG  PRO B 401     -17.951 -21.575 -21.197  1.00 12.600          C  
ATOM   6206  CD  PRO B 401     -16.580 -21.488 -20.579  1.00 12.600          C  
ATOM   6207  HA  PRO B 401     -16.740 -23.761 -22.685  1.00 10.080          H  
ATOM   6208 1HB  PRO B 401     -17.560 -20.894 -23.237  1.00 15.120          H  
ATOM   6209 2HB  PRO B 401     -18.561 -22.341 -23.140  1.00 15.120          H  
ATOM   6210 1HG  PRO B 401     -18.533 -20.647 -21.065  1.00 15.120          H  
ATOM   6211 2HG  PRO B 401     -18.561 -22.389 -20.768  1.00 15.120          H  
ATOM   6212 1HD  PRO B 401     -16.253 -20.449 -20.573  1.00 15.120          H  
ATOM   6213 2HD  PRO B 401     -16.686 -21.911 -19.575  1.00 15.120          H  
ATOM   6214  N   HIS B 402     -14.702 -21.552 -23.998  1.00  8.130          N  
ATOM   6215  CA  HIS B 402     -13.962 -21.228 -25.205  1.00  7.810          C  
ATOM   6216  C   HIS B 402     -12.456 -21.395 -25.016  1.00  6.760          C  
ATOM   6217  O   HIS B 402     -11.703 -20.427 -25.119  1.00  6.690          O  
ATOM   6218  CB  HIS B 402     -14.235 -19.788 -25.607  1.00 11.060          C  
ATOM   6219  CG  HIS B 402     -15.670 -19.477 -25.799  1.00 11.060          C  
ATOM   6220  ND1 HIS B 402     -16.401 -19.941 -26.869  1.00 11.060          N  
ATOM   6221  CD2 HIS B 402     -16.512 -18.731 -25.055  1.00 11.060          C  
ATOM   6222  CE1 HIS B 402     -17.639 -19.493 -26.771  1.00 11.060          C  
ATOM   6223  NE2 HIS B 402     -17.734 -18.752 -25.680  1.00 11.060          N  
ATOM   6224  H   HIS B 402     -14.435 -21.133 -23.127  1.00  9.760          H  
ATOM   6225  HA  HIS B 402     -14.270 -21.884 -26.017  1.00  9.370          H  
ATOM   6226 1HB  HIS B 402     -13.849 -19.132 -24.836  1.00 13.270          H  
ATOM   6227 2HB  HIS B 402     -13.707 -19.560 -26.531  1.00 13.270          H  
ATOM   6228  HD1 HIS B 402     -16.184 -20.778 -27.372  1.00 13.270          H  
ATOM   6229  HD2 HIS B 402     -16.376 -18.171 -24.131  1.00 13.270          H  
ATOM   6230  HE1 HIS B 402     -18.380 -19.753 -27.527  1.00 13.270          H  
ATOM   6231  N   GLN B 403     -12.020 -22.622 -24.751  1.00  6.180          N  
ATOM   6232  CA  GLN B 403     -10.614 -22.923 -24.519  1.00  5.390          C  
ATOM   6233  C   GLN B 403     -10.307 -24.370 -24.841  1.00  4.440          C  
ATOM   6234  O   GLN B 403     -11.149 -25.251 -24.665  1.00  4.450          O  
ATOM   6235  CB  GLN B 403     -10.206 -22.615 -23.082  1.00  7.860          C  
ATOM   6236  CG  GLN B 403      -8.721 -22.833 -22.793  1.00  7.860          C  
ATOM   6237  CD  GLN B 403      -8.283 -22.298 -21.459  1.00  7.860          C  
ATOM   6238  OE1 GLN B 403      -8.760 -21.243 -21.035  1.00  7.860          O  
ATOM   6239  NE2 GLN B 403      -7.374 -23.019 -20.813  1.00  7.860          N  
ATOM   6240  H   GLN B 403     -12.687 -23.384 -24.684  1.00  7.420          H  
ATOM   6241  HA  GLN B 403     -10.013 -22.298 -25.181  1.00  6.470          H  
ATOM   6242 1HB  GLN B 403     -10.433 -21.597 -22.884  1.00  9.430          H  
ATOM   6243 2HB  GLN B 403     -10.789 -23.228 -22.394  1.00  9.430          H  
ATOM   6244 1HG  GLN B 403      -8.515 -23.905 -22.773  1.00  9.430          H  
ATOM   6245 2HG  GLN B 403      -8.127 -22.354 -23.571  1.00  9.430          H  
ATOM   6246 1HE2 GLN B 403      -6.982 -22.720 -19.904  1.00  9.430          H  
ATOM   6247 2HE2 GLN B 403      -7.031 -23.879 -21.220  1.00  9.430          H  
ATOM   6248  N   SER B 404      -9.104 -24.618 -25.337  1.00  3.940          N  
ATOM   6249  CA  SER B 404      -8.687 -25.982 -25.585  1.00  3.280          C  
ATOM   6250  C   SER B 404      -7.171 -26.133 -25.382  1.00  2.460          C  
ATOM   6251  O   SER B 404      -6.404 -25.362 -25.965  1.00  2.900          O  
ATOM   6252  CB  SER B 404      -9.052 -26.404 -26.992  1.00  4.860          C  
ATOM   6253  OG  SER B 404      -8.625 -27.717 -27.242  1.00  4.860          O  
ATOM   6254  H   SER B 404      -8.459 -23.858 -25.506  1.00  4.730          H  
ATOM   6255  HA  SER B 404      -9.247 -26.600 -24.902  1.00  3.940          H  
ATOM   6256 1HB  SER B 404     -10.135 -26.338 -27.122  1.00  5.830          H  
ATOM   6257 2HB  SER B 404      -8.596 -25.725 -27.709  1.00  5.830          H  
ATOM   6258  HG  SER B 404      -8.857 -27.900 -28.157  1.00  5.830          H  
ATOM   6259  N   SER B 405      -6.719 -27.100 -24.557  1.00  2.100          N  
ATOM   6260  CA  SER B 405      -7.555 -28.014 -23.771  1.00  2.080          C  
ATOM   6261  C   SER B 405      -8.147 -27.333 -22.529  1.00  1.800          C  
ATOM   6262  O   SER B 405      -7.674 -26.279 -22.094  1.00  2.220          O  
ATOM   6263  CB  SER B 405      -6.729 -29.213 -23.348  1.00  2.920          C  
ATOM   6264  OG  SER B 405      -5.711 -28.834 -22.467  1.00  2.920          O  
ATOM   6265  H   SER B 405      -5.720 -27.196 -24.440  1.00  2.520          H  
ATOM   6266  HA  SER B 405      -8.359 -28.402 -24.396  1.00  2.500          H  
ATOM   6267 1HB  SER B 405      -7.378 -29.938 -22.857  1.00  3.500          H  
ATOM   6268 2HB  SER B 405      -6.299 -29.694 -24.224  1.00  3.500          H  
ATOM   6269  HG  SER B 405      -5.290 -29.650 -22.178  1.00  3.500          H  
ATOM   6270  N   ASP B 406      -9.193 -27.936 -21.967  1.00  1.710          N  
ATOM   6271  CA  ASP B 406      -9.801 -27.496 -20.709  1.00  1.740          C  
ATOM   6272  C   ASP B 406      -9.135 -28.291 -19.587  1.00  1.270          C  
ATOM   6273  O   ASP B 406      -8.296 -29.141 -19.876  1.00  1.590          O  
ATOM   6274  CB  ASP B 406     -11.338 -27.653 -20.729  1.00  2.420          C  
ATOM   6275  CG  ASP B 406     -12.107 -26.708 -19.688  1.00  2.420          C  
ATOM   6276  OD1 ASP B 406     -11.524 -26.386 -18.670  1.00  2.420          O  
ATOM   6277  OD2 ASP B 406     -13.224 -26.307 -19.938  1.00  2.420          O  
ATOM   6278  H   ASP B 406      -9.558 -28.772 -22.405  1.00  2.050          H  
ATOM   6279  HA  ASP B 406      -9.573 -26.438 -20.559  1.00  2.090          H  
ATOM   6280 1HB  ASP B 406     -11.706 -27.417 -21.732  1.00  2.910          H  
ATOM   6281 2HB  ASP B 406     -11.599 -28.692 -20.523  1.00  2.910          H  
ATOM   6282  N   GLN B 407      -9.540 -28.058 -18.339  1.00  0.900          N  
ATOM   6283  CA  GLN B 407      -8.965 -28.698 -17.153  1.00  0.390          C  
ATOM   6284  C   GLN B 407      -7.571 -28.175 -16.862  1.00  0.510          C  
ATOM   6285  O   GLN B 407      -6.561 -28.839 -17.093  1.00  0.940          O  
ATOM   6286  CB  GLN B 407      -8.954 -30.229 -17.251  1.00  0.750          C  
ATOM   6287  CG  GLN B 407     -10.330 -30.826 -17.356  1.00  0.750          C  
ATOM   6288  CD  GLN B 407     -11.095 -30.609 -16.087  1.00  0.750          C  
ATOM   6289  OE1 GLN B 407     -10.668 -31.048 -15.015  1.00  0.750          O  
ATOM   6290  NE2 GLN B 407     -12.221 -29.919 -16.183  1.00  0.750          N  
ATOM   6291  H   GLN B 407     -10.255 -27.347 -18.217  1.00  1.080          H  
ATOM   6292  HA  GLN B 407      -9.582 -28.427 -16.296  1.00  0.470          H  
ATOM   6293 1HB  GLN B 407      -8.344 -30.581 -18.069  1.00  0.900          H  
ATOM   6294 2HB  GLN B 407      -8.504 -30.626 -16.345  1.00  0.900          H  
ATOM   6295 1HG  GLN B 407     -10.867 -30.345 -18.172  1.00  0.900          H  
ATOM   6296 2HG  GLN B 407     -10.245 -31.897 -17.539  1.00  0.900          H  
ATOM   6297 1HE2 GLN B 407     -12.768 -29.737 -15.366  1.00  0.900          H  
ATOM   6298 2HE2 GLN B 407     -12.534 -29.576 -17.074  1.00  0.900          H  
ATOM   6299  N   CYS B 408      -7.551 -26.940 -16.376  1.00  0.220          N  
ATOM   6300  CA  CYS B 408      -6.352 -26.175 -16.072  1.00  0.340          C  
ATOM   6301  C   CYS B 408      -5.456 -26.951 -15.111  1.00  0.400          C  
ATOM   6302  O   CYS B 408      -5.947 -27.710 -14.273  1.00  0.400          O  
ATOM   6303  CB  CYS B 408      -6.747 -24.860 -15.394  1.00  0.430          C  
ATOM   6304  SG  CYS B 408      -7.825 -23.777 -16.382  1.00  0.430          S  
ATOM   6305  H   CYS B 408      -8.444 -26.495 -16.223  1.00  0.260          H  
ATOM   6306  HA  CYS B 408      -5.808 -25.973 -16.996  1.00  0.410          H  
ATOM   6307 1HB  CYS B 408      -7.241 -25.069 -14.449  1.00  0.510          H  
ATOM   6308 2HB  CYS B 408      -5.839 -24.301 -15.176  1.00  0.510          H  
ATOM   6309  HG  CYS B 408      -6.863 -23.374 -17.266  1.00  0.510          H  
ATOM   6310  N   SER B 409      -4.145 -26.751 -15.232  1.00  0.640          N  
ATOM   6311  CA  SER B 409      -3.159 -27.396 -14.373  1.00  0.790          C  
ATOM   6312  C   SER B 409      -3.163 -26.794 -12.973  1.00  0.460          C  
ATOM   6313  O   SER B 409      -3.773 -25.736 -12.735  1.00  0.290          O  
ATOM   6314  CB  SER B 409      -1.765 -27.257 -14.949  1.00  1.050          C  
ATOM   6315  OG  SER B 409      -1.367 -25.921 -14.903  1.00  1.050          O  
ATOM   6316  H   SER B 409      -3.809 -26.115 -15.944  1.00  0.770          H  
ATOM   6317  HA  SER B 409      -3.406 -28.457 -14.297  1.00  0.950          H  
ATOM   6318 1HB  SER B 409      -1.070 -27.855 -14.357  1.00  1.260          H  
ATOM   6319 2HB  SER B 409      -1.730 -27.626 -15.971  1.00  1.260          H  
ATOM   6320  HG  SER B 409      -0.438 -25.925 -14.579  1.00  1.260          H  
ATOM   6321  N   VAL B 410      -2.423 -27.445 -12.065  1.00  0.520          N  
ATOM   6322  CA  VAL B 410      -2.349 -27.068 -10.653  1.00  0.320          C  
ATOM   6323  C   VAL B 410      -1.936 -25.622 -10.384  1.00  0.220          C  
ATOM   6324  O   VAL B 410      -2.497 -24.988  -9.492  1.00  0.390          O  
ATOM   6325  CB  VAL B 410      -1.385 -28.027  -9.905  1.00  0.530          C  
ATOM   6326  CG1 VAL B 410      -1.944 -29.444  -9.905  1.00  0.530          C  
ATOM   6327  CG2 VAL B 410       0.013 -28.006 -10.573  1.00  0.530          C  
ATOM   6328  H   VAL B 410      -1.940 -28.271 -12.380  1.00  0.620          H  
ATOM   6329  HA  VAL B 410      -3.332 -27.221 -10.223  1.00  0.380          H  
ATOM   6330  HB  VAL B 410      -1.304 -27.721  -8.883  1.00  0.630          H  
ATOM   6331 1HG1 VAL B 410      -1.268 -30.108  -9.358  1.00  0.630          H  
ATOM   6332 2HG1 VAL B 410      -2.919 -29.448  -9.421  1.00  0.630          H  
ATOM   6333 3HG1 VAL B 410      -2.049 -29.806 -10.922  1.00  0.630          H  
ATOM   6334 1HG2 VAL B 410       0.668 -28.674 -10.059  1.00  0.630          H  
ATOM   6335 2HG2 VAL B 410      -0.056 -28.321 -11.608  1.00  0.630          H  
ATOM   6336 3HG2 VAL B 410       0.443 -27.012 -10.539  1.00  0.630          H  
ATOM   6337  N   GLU B 411      -1.097 -25.018 -11.229  1.00  0.420          N  
ATOM   6338  CA  GLU B 411      -0.670 -23.636 -11.002  1.00  0.660          C  
ATOM   6339  C   GLU B 411      -1.857 -22.670 -10.910  1.00  0.670          C  
ATOM   6340  O   GLU B 411      -1.759 -21.599 -10.317  1.00  1.030          O  
ATOM   6341  CB  GLU B 411       0.257 -23.167 -12.125  1.00  0.830          C  
ATOM   6342  CG  GLU B 411       1.629 -23.852 -12.201  1.00  0.830          C  
ATOM   6343  CD  GLU B 411       1.673 -25.154 -12.994  1.00  0.830          C  
ATOM   6344  OE1 GLU B 411       0.649 -25.794 -13.130  1.00  0.830          O  
ATOM   6345  OE2 GLU B 411       2.747 -25.503 -13.466  1.00  0.830          O  
ATOM   6346  H   GLU B 411      -0.680 -25.536 -12.010  1.00  0.500          H  
ATOM   6347  HA  GLU B 411      -0.128 -23.601 -10.061  1.00  0.790          H  
ATOM   6348 1HB  GLU B 411      -0.241 -23.336 -13.077  1.00  0.990          H  
ATOM   6349 2HB  GLU B 411       0.420 -22.090 -12.031  1.00  0.990          H  
ATOM   6350 1HG  GLU B 411       2.339 -23.150 -12.631  1.00  0.990          H  
ATOM   6351 2HG  GLU B 411       1.949 -24.072 -11.194  1.00  0.990          H  
ATOM   6352  N   THR B 412      -2.963 -23.047 -11.530  1.00  0.450          N  
ATOM   6353  CA  THR B 412      -4.184 -22.280 -11.580  1.00  0.470          C  
ATOM   6354  C   THR B 412      -5.208 -22.917 -10.633  1.00  0.420          C  
ATOM   6355  O   THR B 412      -5.725 -22.266  -9.716  1.00  0.480          O  
ATOM   6356  CB  THR B 412      -4.728 -22.284 -13.032  1.00  0.650          C  
ATOM   6357  OG1 THR B 412      -3.755 -21.683 -13.939  1.00  0.650          O  
ATOM   6358  CG2 THR B 412      -6.035 -21.541 -13.134  1.00  0.650          C  
ATOM   6359  H   THR B 412      -2.966 -23.956 -11.986  1.00  0.540          H  
ATOM   6360  HA  THR B 412      -3.989 -21.261 -11.255  1.00  0.560          H  
ATOM   6361  HB  THR B 412      -4.880 -23.313 -13.335  1.00  0.780          H  
ATOM   6362  HG1 THR B 412      -4.007 -21.913 -14.891  1.00  0.780          H  
ATOM   6363 1HG2 THR B 412      -6.367 -21.592 -14.165  1.00  0.780          H  
ATOM   6364 2HG2 THR B 412      -6.785 -21.992 -12.490  1.00  0.780          H  
ATOM   6365 3HG2 THR B 412      -5.891 -20.506 -12.844  1.00  0.780          H  
ATOM   6366  N   LYS B 413      -5.464 -24.219 -10.840  1.00  0.390          N  
ATOM   6367  CA  LYS B 413      -6.482 -24.982 -10.115  1.00  0.490          C  
ATOM   6368  C   LYS B 413      -6.351 -24.868  -8.597  1.00  0.520          C  
ATOM   6369  O   LYS B 413      -7.337 -24.643  -7.901  1.00  0.610          O  
ATOM   6370  CB  LYS B 413      -6.438 -26.470 -10.553  1.00  0.650          C  
ATOM   6371  CG  LYS B 413      -7.497 -27.414  -9.908  1.00  0.650          C  
ATOM   6372  CD  LYS B 413      -7.318 -28.911 -10.314  1.00  0.650          C  
ATOM   6373  CE  LYS B 413      -7.884 -29.253 -11.690  1.00  0.650          C  
ATOM   6374  NZ  LYS B 413      -7.678 -30.713 -12.025  1.00  0.650          N  
ATOM   6375  H   LYS B 413      -4.942 -24.695 -11.579  1.00  0.470          H  
ATOM   6376  HA  LYS B 413      -7.456 -24.581 -10.390  1.00  0.590          H  
ATOM   6377 1HB  LYS B 413      -6.540 -26.522 -11.639  1.00  0.780          H  
ATOM   6378 2HB  LYS B 413      -5.480 -26.873 -10.310  1.00  0.780          H  
ATOM   6379 1HG  LYS B 413      -7.389 -27.366  -8.833  1.00  0.780          H  
ATOM   6380 2HG  LYS B 413      -8.500 -27.085 -10.177  1.00  0.780          H  
ATOM   6381 1HD  LYS B 413      -6.255 -29.137 -10.344  1.00  0.780          H  
ATOM   6382 2HD  LYS B 413      -7.788 -29.553  -9.562  1.00  0.780          H  
ATOM   6383 1HE  LYS B 413      -8.951 -29.035 -11.704  1.00  0.780          H  
ATOM   6384 2HE  LYS B 413      -7.392 -28.650 -12.444  1.00  0.780          H  
ATOM   6385 1HZ  LYS B 413      -8.055 -30.924 -12.941  1.00  0.780          H  
ATOM   6386 2HZ  LYS B 413      -6.692 -30.915 -12.024  1.00  0.780          H  
ATOM   6387 3HZ  LYS B 413      -8.134 -31.315 -11.343  1.00  0.780          H  
ATOM   6388  N   LEU B 414      -5.140 -24.896  -8.061  1.00  0.530          N  
ATOM   6389  CA  LEU B 414      -4.945 -24.873  -6.615  1.00  0.620          C  
ATOM   6390  C   LEU B 414      -5.569 -23.685  -5.907  1.00  0.660          C  
ATOM   6391  O   LEU B 414      -6.014 -23.812  -4.757  1.00  0.750          O  
ATOM   6392  CB  LEU B 414      -3.444 -24.835  -6.354  1.00  0.830          C  
ATOM   6393  CG  LEU B 414      -2.671 -26.100  -6.643  1.00  0.830          C  
ATOM   6394  CD1 LEU B 414      -1.261 -25.789  -6.720  1.00  0.830          C  
ATOM   6395  CD2 LEU B 414      -2.826 -27.062  -5.517  1.00  0.830          C  
ATOM   6396  H   LEU B 414      -4.314 -25.000  -8.659  1.00  0.640          H  
ATOM   6397  HA  LEU B 414      -5.385 -25.773  -6.200  1.00  0.740          H  
ATOM   6398 1HB  LEU B 414      -3.015 -24.038  -6.966  1.00  1.000          H  
ATOM   6399 2HB  LEU B 414      -3.286 -24.579  -5.325  1.00  1.000          H  
ATOM   6400  HG  LEU B 414      -3.024 -26.532  -7.569  1.00  1.000          H  
ATOM   6401 1HD1 LEU B 414      -0.730 -26.673  -6.932  1.00  1.000          H  
ATOM   6402 2HD1 LEU B 414      -1.098 -25.082  -7.516  1.00  1.000          H  
ATOM   6403 3HD1 LEU B 414      -0.936 -25.367  -5.773  1.00  1.000          H  
ATOM   6404 1HD2 LEU B 414      -2.266 -27.971  -5.727  1.00  1.000          H  
ATOM   6405 2HD2 LEU B 414      -2.457 -26.620  -4.608  1.00  1.000          H  
ATOM   6406 3HD2 LEU B 414      -3.839 -27.283  -5.399  1.00  1.000          H  
ATOM   6407  N   GLY B 415      -5.576 -22.516  -6.542  1.00  0.620          N  
ATOM   6408  CA  GLY B 415      -6.068 -21.339  -5.860  1.00  0.700          C  
ATOM   6409  C   GLY B 415      -7.526 -21.046  -6.054  1.00  0.660          C  
ATOM   6410  O   GLY B 415      -8.013 -20.047  -5.515  1.00  0.750          O  
ATOM   6411  H   GLY B 415      -5.267 -22.433  -7.519  1.00  0.740          H  
ATOM   6412 1HA  GLY B 415      -5.890 -21.457  -4.800  1.00  0.840          H  
ATOM   6413 2HA  GLY B 415      -5.495 -20.486  -6.186  1.00  0.840          H  
ATOM   6414  N   ARG B 416      -8.216 -21.898  -6.811  1.00  0.640          N  
ATOM   6415  CA  ARG B 416      -9.630 -21.714  -7.111  1.00  0.650          C  
ATOM   6416  C   ARG B 416     -10.488 -22.932  -6.724  1.00  0.680          C  
ATOM   6417  O   ARG B 416     -11.631 -22.791  -6.277  1.00  0.740          O  
ATOM   6418  CB  ARG B 416      -9.780 -21.423  -8.601  1.00  0.910          C  
ATOM   6419  CG  ARG B 416      -9.176 -20.079  -9.046  1.00  0.910          C  
ATOM   6420  CD  ARG B 416      -9.267 -19.820 -10.536  1.00  0.910          C  
ATOM   6421  NE  ARG B 416     -10.648 -19.788 -11.042  1.00  0.910          N  
ATOM   6422  CZ  ARG B 416     -11.242 -20.727 -11.829  1.00  0.910          C  
ATOM   6423  NH1 ARG B 416     -10.587 -21.805 -12.236  1.00  0.910          N  
ATOM   6424  NH2 ARG B 416     -12.500 -20.553 -12.195  1.00  0.910          N  
ATOM   6425  H   ARG B 416      -7.733 -22.718  -7.187  1.00  0.770          H  
ATOM   6426  HA  ARG B 416      -9.989 -20.850  -6.554  1.00  0.780          H  
ATOM   6427 1HB  ARG B 416      -9.286 -22.210  -9.175  1.00  1.090          H  
ATOM   6428 2HB  ARG B 416     -10.833 -21.429  -8.867  1.00  1.090          H  
ATOM   6429 1HG  ARG B 416      -9.683 -19.262  -8.529  1.00  1.090          H  
ATOM   6430 2HG  ARG B 416      -8.116 -20.058  -8.788  1.00  1.090          H  
ATOM   6431 1HD  ARG B 416      -8.837 -18.836 -10.726  1.00  1.090          H  
ATOM   6432 2HD  ARG B 416      -8.690 -20.559 -11.083  1.00  1.090          H  
ATOM   6433  HE  ARG B 416     -11.208 -18.979 -10.782  1.00  1.090          H  
ATOM   6434 1HH1 ARG B 416      -9.626 -21.950 -11.970  1.00  1.090          H  
ATOM   6435 2HH1 ARG B 416     -11.051 -22.482 -12.824  1.00  1.090          H  
ATOM   6436 1HH2 ARG B 416     -13.010 -19.728 -11.883  1.00  1.090          H  
ATOM   6437 2HH2 ARG B 416     -12.958 -21.228 -12.785  1.00  1.090          H  
ATOM   6438  N   VAL B 417      -9.933 -24.118  -6.911  1.00  0.670          N  
ATOM   6439  CA  VAL B 417     -10.640 -25.370  -6.760  1.00  0.740          C  
ATOM   6440  C   VAL B 417     -11.163 -25.568  -5.347  1.00  0.720          C  
ATOM   6441  O   VAL B 417     -10.469 -25.298  -4.370  1.00  0.650          O  
ATOM   6442  CB  VAL B 417      -9.675 -26.490  -7.150  1.00  1.010          C  
ATOM   6443  CG1 VAL B 417      -8.539 -26.660  -6.098  1.00  1.010          C  
ATOM   6444  CG2 VAL B 417     -10.370 -27.725  -7.401  1.00  1.010          C  
ATOM   6445  H   VAL B 417      -8.979 -24.173  -7.255  1.00  0.800          H  
ATOM   6446  HA  VAL B 417     -11.483 -25.370  -7.451  1.00  0.890          H  
ATOM   6447  HB  VAL B 417      -9.209 -26.181  -8.060  1.00  1.210          H  
ATOM   6448 1HG1 VAL B 417      -7.841 -27.408  -6.439  1.00  1.210          H  
ATOM   6449 2HG1 VAL B 417      -8.015 -25.734  -5.933  1.00  1.210          H  
ATOM   6450 3HG1 VAL B 417      -8.950 -26.970  -5.186  1.00  1.210          H  
ATOM   6451 1HG2 VAL B 417      -9.624 -28.424  -7.731  1.00  1.210          H  
ATOM   6452 2HG2 VAL B 417     -10.856 -28.088  -6.514  1.00  1.210          H  
ATOM   6453 3HG2 VAL B 417     -11.110 -27.580  -8.183  1.00  1.210          H  
ATOM   6454  N   GLY B 418     -12.404 -26.024  -5.255  1.00  0.800          N  
ATOM   6455  CA  GLY B 418     -13.061 -26.317  -3.986  1.00  0.810          C  
ATOM   6456  C   GLY B 418     -13.812 -25.119  -3.429  1.00  0.740          C  
ATOM   6457  O   GLY B 418     -14.677 -25.261  -2.565  1.00  0.740          O  
ATOM   6458  H   GLY B 418     -12.916 -26.195  -6.110  1.00  0.960          H  
ATOM   6459 1HA  GLY B 418     -13.753 -27.146  -4.126  1.00  0.970          H  
ATOM   6460 2HA  GLY B 418     -12.319 -26.643  -3.261  1.00  0.970          H  
ATOM   6461  N   ARG B 419     -13.580 -23.934  -3.980  1.00  0.720          N  
ATOM   6462  CA  ARG B 419     -14.249 -22.750  -3.483  1.00  0.660          C  
ATOM   6463  C   ARG B 419     -15.506 -22.584  -4.323  1.00  0.670          C  
ATOM   6464  O   ARG B 419     -15.598 -21.715  -5.187  1.00  1.000          O  
ATOM   6465  CB  ARG B 419     -13.287 -21.587  -3.594  1.00  0.950          C  
ATOM   6466  CG  ARG B 419     -12.009 -21.786  -2.718  1.00  0.950          C  
ATOM   6467  CD  ARG B 419     -10.983 -20.750  -2.979  1.00  0.950          C  
ATOM   6468  NE  ARG B 419      -9.781 -20.863  -2.104  1.00  0.950          N  
ATOM   6469  CZ  ARG B 419      -8.674 -21.652  -2.311  1.00  0.950          C  
ATOM   6470  NH1 ARG B 419      -8.585 -22.449  -3.357  1.00  0.950          N  
ATOM   6471  NH2 ARG B 419      -7.690 -21.587  -1.432  1.00  0.950          N  
ATOM   6472  H   ARG B 419     -12.909 -23.818  -4.748  1.00  0.860          H  
ATOM   6473  HA  ARG B 419     -14.528 -22.892  -2.439  1.00  0.790          H  
ATOM   6474 1HB  ARG B 419     -12.976 -21.457  -4.626  1.00  1.140          H  
ATOM   6475 2HB  ARG B 419     -13.781 -20.671  -3.280  1.00  1.140          H  
ATOM   6476 1HG  ARG B 419     -12.283 -21.742  -1.666  1.00  1.140          H  
ATOM   6477 2HG  ARG B 419     -11.567 -22.761  -2.937  1.00  1.140          H  
ATOM   6478 1HD  ARG B 419     -10.659 -20.816  -4.019  1.00  1.140          H  
ATOM   6479 2HD  ARG B 419     -11.426 -19.766  -2.811  1.00  1.140          H  
ATOM   6480  HE  ARG B 419      -9.772 -20.280  -1.282  1.00  1.140          H  
ATOM   6481 1HH1 ARG B 419      -9.353 -22.486  -4.010  1.00  1.140          H  
ATOM   6482 2HH1 ARG B 419      -7.736 -23.022  -3.542  1.00  1.140          H  
ATOM   6483 1HH2 ARG B 419      -7.772 -20.970  -0.643  1.00  1.140          H  
ATOM   6484 2HH2 ARG B 419      -6.859 -22.177  -1.518  1.00  1.140          H  
ATOM   6485  N   ASN B 420     -16.440 -23.490  -4.077  1.00  0.730          N  
ATOM   6486  CA  ASN B 420     -17.617 -23.654  -4.908  1.00  1.210          C  
ATOM   6487  C   ASN B 420     -18.767 -22.668  -4.613  1.00  1.170          C  
ATOM   6488  O   ASN B 420     -18.664 -21.861  -3.688  1.00  1.120          O  
ATOM   6489  CB  ASN B 420     -18.044 -25.104  -4.704  1.00  1.500          C  
ATOM   6490  CG  ASN B 420     -17.073 -26.083  -5.297  1.00  1.500          C  
ATOM   6491  OD1 ASN B 420     -16.265 -25.769  -6.184  1.00  1.500          O  
ATOM   6492  ND2 ASN B 420     -17.157 -27.297  -4.837  1.00  1.500          N  
ATOM   6493  H   ASN B 420     -16.226 -24.140  -3.313  1.00  0.880          H  
ATOM   6494  HA  ASN B 420     -17.290 -23.507  -5.933  1.00  1.450          H  
ATOM   6495 1HB  ASN B 420     -18.038 -25.285  -3.629  1.00  1.800          H  
ATOM   6496 2HB  ASN B 420     -19.030 -25.330  -5.018  1.00  1.800          H  
ATOM   6497 1HD2 ASN B 420     -16.559 -28.007  -5.204  1.00  1.800          H  
ATOM   6498 2HD2 ASN B 420     -17.834 -27.518  -4.131  1.00  1.800          H  
ATOM   6499  N   PRO B 421     -19.875 -22.704  -5.411  1.00  1.340          N  
ATOM   6500  CA  PRO B 421     -21.095 -21.927  -5.233  1.00  1.440          C  
ATOM   6501  C   PRO B 421     -21.792 -22.250  -3.925  1.00  1.300          C  
ATOM   6502  O   PRO B 421     -21.731 -23.372  -3.443  1.00  0.800          O  
ATOM   6503  CB  PRO B 421     -21.950 -22.342  -6.439  1.00  2.160          C  
ATOM   6504  CG  PRO B 421     -20.959 -22.794  -7.485  1.00  2.160          C  
ATOM   6505  CD  PRO B 421     -19.861 -23.457  -6.716  1.00  2.160          C  
ATOM   6506  HA  PRO B 421     -20.850 -20.863  -5.282  1.00  1.730          H  
ATOM   6507 1HB  PRO B 421     -22.656 -23.133  -6.141  1.00  2.590          H  
ATOM   6508 2HB  PRO B 421     -22.560 -21.486  -6.769  1.00  2.590          H  
ATOM   6509 1HG  PRO B 421     -21.449 -23.482  -8.194  1.00  2.590          H  
ATOM   6510 2HG  PRO B 421     -20.604 -21.936  -8.073  1.00  2.590          H  
ATOM   6511 1HD  PRO B 421     -20.147 -24.501  -6.597  1.00  2.590          H  
ATOM   6512 2HD  PRO B 421     -18.930 -23.332  -7.273  1.00  2.590          H  
ATOM   6513  N   ASP B 422     -22.458 -21.236  -3.372  1.00  2.160          N  
ATOM   6514  CA  ASP B 422     -23.218 -21.308  -2.126  1.00  2.160          C  
ATOM   6515  C   ASP B 422     -22.466 -21.950  -0.963  1.00  1.990          C  
ATOM   6516  O   ASP B 422     -23.021 -22.749  -0.206  1.00  2.780          O  
ATOM   6517  CB  ASP B 422     -24.536 -22.013  -2.383  1.00  3.020          C  
ATOM   6518  CG  ASP B 422     -25.385 -21.212  -3.370  1.00  3.020          C  
ATOM   6519  OD1 ASP B 422     -25.128 -20.024  -3.522  1.00  3.020          O  
ATOM   6520  OD2 ASP B 422     -26.281 -21.773  -3.959  1.00  3.020          O  
ATOM   6521  H   ASP B 422     -22.477 -20.350  -3.860  1.00  2.590          H  
ATOM   6522  HA  ASP B 422     -23.459 -20.287  -1.826  1.00  2.590          H  
ATOM   6523 1HB  ASP B 422     -24.346 -23.006  -2.792  1.00  3.630          H  
ATOM   6524 2HB  ASP B 422     -25.077 -22.141  -1.456  1.00  3.630          H  
ATOM   6525  N   GLU B 423     -21.188 -21.586  -0.851  1.00  1.780          N  
ATOM   6526  CA  GLU B 423     -20.307 -21.975   0.228  1.00  2.730          C  
ATOM   6527  C   GLU B 423     -19.836 -20.652   0.747  1.00  3.080          C  
ATOM   6528  O   GLU B 423     -19.669 -20.412   1.940  1.00  3.810          O  
ATOM   6529  CB  GLU B 423     -19.108 -22.807  -0.258  1.00  3.440          C  
ATOM   6530  CG  GLU B 423     -19.399 -24.188  -0.849  1.00  3.440          C  
ATOM   6531  CD  GLU B 423     -19.791 -25.188   0.198  1.00  3.440          C  
ATOM   6532  OE1 GLU B 423     -19.651 -24.859   1.351  1.00  3.440          O  
ATOM   6533  OE2 GLU B 423     -20.183 -26.286  -0.142  1.00  3.440          O  
ATOM   6534  H   GLU B 423     -20.811 -20.935  -1.525  1.00  2.140          H  
ATOM   6535  HA  GLU B 423     -20.858 -22.507   1.006  1.00  3.280          H  
ATOM   6536 1HB  GLU B 423     -18.578 -22.246  -1.030  1.00  4.130          H  
ATOM   6537 2HB  GLU B 423     -18.414 -22.945   0.566  1.00  4.130          H  
ATOM   6538 1HG  GLU B 423     -20.195 -24.105  -1.582  1.00  4.130          H  
ATOM   6539 2HG  GLU B 423     -18.506 -24.537  -1.361  1.00  4.130          H  
ATOM   6540  N   GLN B 424     -19.623 -19.777  -0.226  1.00  2.880          N  
ATOM   6541  CA  GLN B 424     -19.067 -18.451   0.006  1.00  3.430          C  
ATOM   6542  C   GLN B 424     -20.110 -17.387   0.279  1.00  2.740          C  
ATOM   6543  O   GLN B 424     -19.862 -16.440   1.019  1.00  3.210          O  
ATOM   6544  CB  GLN B 424     -18.258 -18.000  -1.209  1.00  4.580          C  
ATOM   6545  CG  GLN B 424     -16.956 -18.749  -1.474  1.00  4.580          C  
ATOM   6546  CD  GLN B 424     -16.280 -18.227  -2.749  1.00  4.580          C  
ATOM   6547  OE1 GLN B 424     -16.973 -17.902  -3.723  1.00  4.580          O  
ATOM   6548  NE2 GLN B 424     -14.957 -18.136  -2.739  1.00  4.580          N  
ATOM   6549  H   GLN B 424     -19.819 -20.099  -1.170  1.00  3.460          H  
ATOM   6550  HA  GLN B 424     -18.407 -18.505   0.872  1.00  4.120          H  
ATOM   6551 1HB  GLN B 424     -18.867 -18.111  -2.099  1.00  5.500          H  
ATOM   6552 2HB  GLN B 424     -18.045 -16.956  -1.115  1.00  5.500          H  
ATOM   6553 1HG  GLN B 424     -16.275 -18.568  -0.635  1.00  5.500          H  
ATOM   6554 2HG  GLN B 424     -17.154 -19.816  -1.585  1.00  5.500          H  
ATOM   6555 1HE2 GLN B 424     -14.465 -17.779  -3.534  1.00  5.500          H  
ATOM   6556 2HE2 GLN B 424     -14.447 -18.400  -1.919  1.00  5.500          H  
ATOM   6557  N   TRP B 425     -21.249 -17.474  -0.396  1.00  1.840          N  
ATOM   6558  CA  TRP B 425     -22.293 -16.461  -0.268  1.00  1.480          C  
ATOM   6559  C   TRP B 425     -21.737 -15.057  -0.570  1.00  0.960          C  
ATOM   6560  O   TRP B 425     -22.120 -14.074   0.063  1.00  1.150          O  
ATOM   6561  CB  TRP B 425     -22.875 -16.523   1.141  1.00  2.220          C  
ATOM   6562  CG  TRP B 425     -23.270 -17.912   1.511  1.00  2.220          C  
ATOM   6563  CD1 TRP B 425     -22.614 -18.733   2.372  1.00  2.220          C  
ATOM   6564  CD2 TRP B 425     -24.392 -18.659   1.030  1.00  2.220          C  
ATOM   6565  NE1 TRP B 425     -23.255 -19.929   2.460  1.00  2.220          N  
ATOM   6566  CE2 TRP B 425     -24.347 -19.902   1.652  1.00  2.220          C  
ATOM   6567  CE3 TRP B 425     -25.418 -18.380   0.136  1.00  2.220          C  
ATOM   6568  CZ2 TRP B 425     -25.290 -20.862   1.419  1.00  2.220          C  
ATOM   6569  CZ3 TRP B 425     -26.366 -19.350  -0.102  1.00  2.220          C  
ATOM   6570  CH2 TRP B 425     -26.306 -20.558   0.527  1.00  2.220          C  
ATOM   6571  H   TRP B 425     -21.406 -18.273  -0.985  1.00  2.210          H  
ATOM   6572  HA  TRP B 425     -23.082 -16.684  -0.987  1.00  1.780          H  
ATOM   6573 1HB  TRP B 425     -22.158 -16.157   1.871  1.00  2.660          H  
ATOM   6574 2HB  TRP B 425     -23.757 -15.889   1.204  1.00  2.660          H  
ATOM   6575  HD1 TRP B 425     -21.704 -18.473   2.912  1.00  2.660          H  
ATOM   6576  HE1 TRP B 425     -22.965 -20.708   3.034  1.00  2.660          H  
ATOM   6577  HE3 TRP B 425     -25.475 -17.417  -0.362  1.00  2.660          H  
ATOM   6578  HZ2 TRP B 425     -25.253 -21.837   1.907  1.00  2.660          H  
ATOM   6579  HZ3 TRP B 425     -27.167 -19.127  -0.806  1.00  2.660          H  
ATOM   6580  HH2 TRP B 425     -27.072 -21.302   0.315  1.00  2.660          H  
ATOM   6581  N   GLY B 426     -20.814 -14.984  -1.541  1.00  0.660          N  
ATOM   6582  CA  GLY B 426     -20.143 -13.760  -1.969  1.00  0.600          C  
ATOM   6583  C   GLY B 426     -18.775 -13.541  -1.301  1.00  0.640          C  
ATOM   6584  O   GLY B 426     -17.991 -12.717  -1.753  1.00  0.890          O  
ATOM   6585  H   GLY B 426     -20.577 -15.833  -2.034  1.00  0.790          H  
ATOM   6586 1HA  GLY B 426     -20.009 -13.793  -3.050  1.00  0.720          H  
ATOM   6587 2HA  GLY B 426     -20.787 -12.907  -1.760  1.00  0.720          H  
ATOM   6588  N   PHE B 427     -18.463 -14.265  -0.238  1.00  0.620          N  
ATOM   6589  CA  PHE B 427     -17.177 -14.132   0.451  1.00  0.620          C  
ATOM   6590  C   PHE B 427     -16.006 -14.627  -0.403  1.00  0.580          C  
ATOM   6591  O   PHE B 427     -16.069 -15.715  -0.951  1.00  0.540          O  
ATOM   6592  CB  PHE B 427     -17.270 -14.878   1.776  1.00  0.870          C  
ATOM   6593  CG  PHE B 427     -16.071 -14.876   2.609  1.00  0.870          C  
ATOM   6594  CD1 PHE B 427     -15.378 -13.735   2.870  1.00  0.870          C  
ATOM   6595  CD2 PHE B 427     -15.663 -16.032   3.199  1.00  0.870          C  
ATOM   6596  CE1 PHE B 427     -14.325 -13.754   3.676  1.00  0.870          C  
ATOM   6597  CE2 PHE B 427     -14.586 -16.045   4.002  1.00  0.870          C  
ATOM   6598  CZ  PHE B 427     -13.930 -14.922   4.238  1.00  0.870          C  
ATOM   6599  H   PHE B 427     -19.127 -14.948   0.135  1.00  0.740          H  
ATOM   6600  HA  PHE B 427     -17.020 -13.072   0.658  1.00  0.740          H  
ATOM   6601 1HB  PHE B 427     -18.093 -14.470   2.359  1.00  1.040          H  
ATOM   6602 2HB  PHE B 427     -17.515 -15.916   1.569  1.00  1.040          H  
ATOM   6603  HD1 PHE B 427     -15.683 -12.788   2.424  1.00  1.040          H  
ATOM   6604  HD2 PHE B 427     -16.213 -16.958   3.007  1.00  1.040          H  
ATOM   6605  HE1 PHE B 427     -13.803 -12.825   3.876  1.00  1.040          H  
ATOM   6606  HE2 PHE B 427     -14.253 -16.961   4.457  1.00  1.040          H  
ATOM   6607  HZ  PHE B 427     -13.098 -14.960   4.875  1.00  1.040          H  
ATOM   6608  N   ILE B 428     -14.917 -13.864  -0.526  1.00  0.640          N  
ATOM   6609  CA  ILE B 428     -13.833 -14.382  -1.379  1.00  0.600          C  
ATOM   6610  C   ILE B 428     -13.132 -15.677  -0.909  1.00  0.470          C  
ATOM   6611  O   ILE B 428     -12.670 -16.458  -1.743  1.00  0.690          O  
ATOM   6612  CB  ILE B 428     -12.750 -13.295  -1.585  1.00  0.860          C  
ATOM   6613  CG1 ILE B 428     -12.090 -12.908  -0.189  1.00  0.860          C  
ATOM   6614  CG2 ILE B 428     -13.366 -12.102  -2.299  1.00  0.860          C  
ATOM   6615  CD1 ILE B 428     -10.909 -12.009  -0.269  1.00  0.860          C  
ATOM   6616  H   ILE B 428     -14.858 -12.937  -0.085  1.00  0.770          H  
ATOM   6617  HA  ILE B 428     -14.273 -14.595  -2.352  1.00  0.720          H  
ATOM   6618  HB  ILE B 428     -11.951 -13.702  -2.204  1.00  1.030          H  
ATOM   6619 1HG1 ILE B 428     -12.833 -12.442   0.443  1.00  1.030          H  
ATOM   6620 2HG1 ILE B 428     -11.719 -13.780   0.297  1.00  1.030          H  
ATOM   6621 1HG2 ILE B 428     -12.626 -11.331  -2.476  1.00  1.030          H  
ATOM   6622 2HG2 ILE B 428     -13.763 -12.420  -3.236  1.00  1.030          H  
ATOM   6623 3HG2 ILE B 428     -14.149 -11.710  -1.709  1.00  1.030          H  
ATOM   6624 1HD1 ILE B 428     -10.533 -11.837   0.727  1.00  1.030          H  
ATOM   6625 2HD1 ILE B 428     -10.144 -12.496  -0.864  1.00  1.030          H  
ATOM   6626 3HD1 ILE B 428     -11.168 -11.063  -0.721  1.00  1.030          H  
ATOM   6627  N   ASN B 429     -13.029 -15.904   0.395  1.00  0.530          N  
ATOM   6628  CA  ASN B 429     -12.361 -17.088   0.925  1.00  0.460          C  
ATOM   6629  C   ASN B 429     -13.316 -18.126   1.493  1.00  0.300          C  
ATOM   6630  O   ASN B 429     -14.531 -17.984   1.451  1.00  0.430          O  
ATOM   6631  CB  ASN B 429     -11.295 -16.718   1.955  1.00  0.670          C  
ATOM   6632  CG  ASN B 429     -10.024 -16.067   1.362  1.00  0.670          C  
ATOM   6633  OD1 ASN B 429      -9.565 -16.374   0.222  1.00  0.670          O  
ATOM   6634  ND2 ASN B 429      -9.429 -15.196   2.146  1.00  0.670          N  
ATOM   6635  H   ASN B 429     -13.430 -15.236   1.043  1.00  0.640          H  
ATOM   6636  HA  ASN B 429     -11.844 -17.574   0.099  1.00  0.550          H  
ATOM   6637 1HB  ASN B 429     -11.727 -16.012   2.660  1.00  0.810          H  
ATOM   6638 2HB  ASN B 429     -11.000 -17.585   2.533  1.00  0.810          H  
ATOM   6639 1HD2 ASN B 429      -8.575 -14.728   1.814  1.00  0.810          H  
ATOM   6640 2HD2 ASN B 429      -9.799 -15.013   3.092  1.00  0.810          H  
ATOM   6641  N   CYS B 430     -12.749 -19.213   1.985  1.00  0.200          N  
ATOM   6642  CA  CYS B 430     -13.504 -20.234   2.675  1.00  0.090          C  
ATOM   6643  C   CYS B 430     -13.895 -19.704   4.048  1.00  0.100          C  
ATOM   6644  O   CYS B 430     -13.029 -19.203   4.744  1.00  0.210          O  
ATOM   6645  CB  CYS B 430     -12.636 -21.463   2.851  1.00  0.170          C  
ATOM   6646  SG  CYS B 430     -13.394 -22.799   3.749  1.00  0.170          S  
ATOM   6647  H   CYS B 430     -11.745 -19.304   1.929  1.00  0.240          H  
ATOM   6648  HA  CYS B 430     -14.372 -20.477   2.072  1.00  0.110          H  
ATOM   6649 1HB  CYS B 430     -12.386 -21.824   1.869  1.00  0.200          H  
ATOM   6650 2HB  CYS B 430     -11.707 -21.196   3.346  1.00  0.200          H  
ATOM   6651  HG  CYS B 430     -13.901 -22.046   4.763  1.00  0.200          H  
ATOM   6652  N   PRO B 431     -15.152 -19.733   4.473  1.00  0.090          N  
ATOM   6653  CA  PRO B 431     -15.553 -19.277   5.791  1.00  0.130          C  
ATOM   6654  C   PRO B 431     -15.070 -20.272   6.828  1.00  0.090          C  
ATOM   6655  O   PRO B 431     -14.974 -21.468   6.509  1.00  0.100          O  
ATOM   6656  CB  PRO B 431     -17.079 -19.248   5.682  1.00  0.200          C  
ATOM   6657  CG  PRO B 431     -17.405 -20.306   4.628  1.00  0.200          C  
ATOM   6658  CD  PRO B 431     -16.245 -20.252   3.636  1.00  0.200          C  
ATOM   6659  HA  PRO B 431     -15.146 -18.277   5.995  1.00  0.160          H  
ATOM   6660 1HB  PRO B 431     -17.528 -19.465   6.665  1.00  0.230          H  
ATOM   6661 2HB  PRO B 431     -17.414 -18.239   5.390  1.00  0.230          H  
ATOM   6662 1HG  PRO B 431     -17.508 -21.300   5.097  1.00  0.230          H  
ATOM   6663 2HG  PRO B 431     -18.374 -20.081   4.147  1.00  0.230          H  
ATOM   6664 1HD  PRO B 431     -16.042 -21.276   3.293  1.00  0.230          H  
ATOM   6665 2HD  PRO B 431     -16.468 -19.559   2.802  1.00  0.230          H  
ATOM   6666  N   ILE B 432     -14.849 -19.808   8.064  1.00  0.120          N  
ATOM   6667  CA  ILE B 432     -14.531 -20.752   9.132  1.00  0.110          C  
ATOM   6668  C   ILE B 432     -15.776 -21.052   9.953  1.00  0.150          C  
ATOM   6669  O   ILE B 432     -16.343 -20.200  10.656  1.00  0.230          O  
ATOM   6670  CB  ILE B 432     -13.408 -20.239  10.051  1.00  0.160          C  
ATOM   6671  CG1 ILE B 432     -12.136 -20.019   9.220  1.00  0.160          C  
ATOM   6672  CG2 ILE B 432     -13.171 -21.246  11.221  1.00  0.160          C  
ATOM   6673  CD1 ILE B 432     -11.020 -19.278   9.927  1.00  0.160          C  
ATOM   6674  H   ILE B 432     -14.888 -18.797   8.253  1.00  0.140          H  
ATOM   6675  HA  ILE B 432     -14.185 -21.680   8.684  1.00  0.130          H  
ATOM   6676  HB  ILE B 432     -13.686 -19.310  10.445  1.00  0.190          H  
ATOM   6677 1HG1 ILE B 432     -11.765 -20.987   8.922  1.00  0.190          H  
ATOM   6678 2HG1 ILE B 432     -12.394 -19.456   8.323  1.00  0.190          H  
ATOM   6679 1HG2 ILE B 432     -12.398 -20.884  11.882  1.00  0.190          H  
ATOM   6680 2HG2 ILE B 432     -14.081 -21.373  11.804  1.00  0.190          H  
ATOM   6681 3HG2 ILE B 432     -12.871 -22.204  10.812  1.00  0.190          H  
ATOM   6682 1HD1 ILE B 432     -10.184 -19.188   9.250  1.00  0.190          H  
ATOM   6683 2HD1 ILE B 432     -11.365 -18.282  10.215  1.00  0.190          H  
ATOM   6684 3HD1 ILE B 432     -10.700 -19.816  10.810  1.00  0.190          H  
ATOM   6685  N   TYR B 433     -16.189 -22.309   9.890  1.00  0.200          N  
ATOM   6686  CA  TYR B 433     -17.414 -22.790  10.507  1.00  0.320          C  
ATOM   6687  C   TYR B 433     -17.202 -23.116  11.979  1.00  0.220          C  
ATOM   6688  O   TYR B 433     -17.304 -24.265  12.405  1.00  0.300          O  
ATOM   6689  CB  TYR B 433     -17.821 -24.043   9.753  1.00  0.400          C  
ATOM   6690  CG  TYR B 433     -19.241 -24.434   9.722  1.00  0.400          C  
ATOM   6691  CD1 TYR B 433     -20.086 -23.703   8.929  1.00  0.400          C  
ATOM   6692  CD2 TYR B 433     -19.698 -25.547  10.397  1.00  0.400          C  
ATOM   6693  CE1 TYR B 433     -21.377 -24.087   8.768  1.00  0.400          C  
ATOM   6694  CE2 TYR B 433     -21.015 -25.939  10.237  1.00  0.400          C  
ATOM   6695  CZ  TYR B 433     -21.839 -25.206   9.407  1.00  0.400          C  
ATOM   6696  OH  TYR B 433     -23.112 -25.582   9.203  1.00  0.400          O  
ATOM   6697  H   TYR B 433     -15.664 -22.961   9.303  1.00  0.240          H  
ATOM   6698  HA  TYR B 433     -18.186 -22.016  10.424  1.00  0.380          H  
ATOM   6699 1HB  TYR B 433     -17.509 -23.927   8.719  1.00  0.480          H  
ATOM   6700 2HB  TYR B 433     -17.253 -24.889  10.143  1.00  0.480          H  
ATOM   6701  HD1 TYR B 433     -19.712 -22.828   8.399  1.00  0.480          H  
ATOM   6702  HD2 TYR B 433     -19.019 -26.124  11.030  1.00  0.480          H  
ATOM   6703  HE1 TYR B 433     -22.035 -23.519   8.115  1.00  0.480          H  
ATOM   6704  HE2 TYR B 433     -21.390 -26.830  10.748  1.00  0.480          H  
ATOM   6705  HH  TYR B 433     -23.284 -26.388   9.696  1.00  0.480          H  
ATOM   6706  N   ARG B 434     -16.950 -22.099  12.795  1.00  0.230          N  
ATOM   6707  CA  ARG B 434     -16.644 -22.372  14.204  1.00  0.360          C  
ATOM   6708  C   ARG B 434     -17.904 -22.694  15.043  1.00  0.400          C  
ATOM   6709  O   ARG B 434     -18.418 -21.874  15.815  1.00  0.510          O  
ATOM   6710  CB  ARG B 434     -15.851 -21.240  14.840  1.00  0.450          C  
ATOM   6711  CG  ARG B 434     -15.383 -21.552  16.281  1.00  0.450          C  
ATOM   6712  CD  ARG B 434     -14.549 -20.495  16.857  1.00  0.450          C  
ATOM   6713  NE  ARG B 434     -13.237 -20.446  16.320  1.00  0.450          N  
ATOM   6714  CZ  ARG B 434     -12.356 -19.470  16.547  1.00  0.450          C  
ATOM   6715  NH1 ARG B 434     -12.640 -18.441  17.329  1.00  0.450          N  
ATOM   6716  NH2 ARG B 434     -11.204 -19.577  15.958  1.00  0.450          N  
ATOM   6717  H   ARG B 434     -16.898 -21.167  12.374  1.00  0.280          H  
ATOM   6718  HA  ARG B 434     -16.000 -23.250  14.235  1.00  0.430          H  
ATOM   6719 1HB  ARG B 434     -14.964 -21.031  14.241  1.00  0.540          H  
ATOM   6720 2HB  ARG B 434     -16.451 -20.334  14.862  1.00  0.540          H  
ATOM   6721 1HG  ARG B 434     -16.228 -21.689  16.933  1.00  0.540          H  
ATOM   6722 2HG  ARG B 434     -14.791 -22.470  16.273  1.00  0.540          H  
ATOM   6723 1HD  ARG B 434     -15.005 -19.571  16.599  1.00  0.540          H  
ATOM   6724 2HD  ARG B 434     -14.495 -20.599  17.937  1.00  0.540          H  
ATOM   6725  HE  ARG B 434     -12.914 -21.213  15.710  1.00  0.540          H  
ATOM   6726 1HH1 ARG B 434     -13.542 -18.377  17.779  1.00  0.540          H  
ATOM   6727 2HH1 ARG B 434     -11.952 -17.719  17.485  1.00  0.540          H  
ATOM   6728 1HH2 ARG B 434     -11.060 -20.413  15.371  1.00  0.540          H  
ATOM   6729 2HH2 ARG B 434     -10.495 -18.875  16.068  1.00  0.540          H  
ATOM   6730  N   GLY B 435     -18.391 -23.912  14.856  1.00  0.340          N  
ATOM   6731  CA  GLY B 435     -19.575 -24.469  15.509  1.00  0.450          C  
ATOM   6732  C   GLY B 435     -19.737 -25.914  15.060  1.00  0.290          C  
ATOM   6733  O   GLY B 435     -19.418 -26.266  13.925  1.00  0.240          O  
ATOM   6734  H   GLY B 435     -17.905 -24.470  14.153  1.00  0.410          H  
ATOM   6735 1HA  GLY B 435     -19.479 -24.421  16.576  1.00  0.540          H  
ATOM   6736 2HA  GLY B 435     -20.461 -23.894  15.257  1.00  0.540          H  
ATOM   6737  N   SER B 436     -20.222 -26.763  15.955  1.00  0.420          N  
ATOM   6738  CA  SER B 436     -20.369 -28.172  15.628  1.00  0.500          C  
ATOM   6739  C   SER B 436     -21.688 -28.571  14.990  1.00  0.730          C  
ATOM   6740  O   SER B 436     -21.760 -29.613  14.339  1.00  0.960          O  
ATOM   6741  CB  SER B 436     -20.149 -29.002  16.872  1.00  0.670          C  
ATOM   6742  OG  SER B 436     -21.163 -28.803  17.801  1.00  0.670          O  
ATOM   6743  H   SER B 436     -20.455 -26.430  16.890  1.00  0.500          H  
ATOM   6744  HA  SER B 436     -19.576 -28.424  14.926  1.00  0.600          H  
ATOM   6745 1HB  SER B 436     -20.096 -30.055  16.603  1.00  0.800          H  
ATOM   6746 2HB  SER B 436     -19.195 -28.731  17.320  1.00  0.800          H  
ATOM   6747  HG  SER B 436     -20.941 -29.359  18.554  1.00  0.800          H  
ATOM   6748  N   THR B 437     -22.745 -27.767  15.112  1.00  1.010          N  
ATOM   6749  CA  THR B 437     -24.015 -28.221  14.552  1.00  1.320          C  
ATOM   6750  C   THR B 437     -24.700 -27.189  13.693  1.00  2.080          C  
ATOM   6751  O   THR B 437     -24.171 -26.093  13.422  1.00  2.640          O  
ATOM   6752  CB  THR B 437     -25.010 -28.731  15.621  1.00  1.720          C  
ATOM   6753  OG1 THR B 437     -25.580 -27.696  16.404  1.00  1.720          O  
ATOM   6754  CG2 THR B 437     -24.283 -29.564  16.534  1.00  1.720          C  
ATOM   6755  H   THR B 437     -22.689 -26.909  15.636  1.00  1.210          H  
ATOM   6756  HA  THR B 437     -23.818 -29.070  13.898  1.00  1.580          H  
ATOM   6757  HB  THR B 437     -25.786 -29.312  15.150  1.00  2.070          H  
ATOM   6758  HG1 THR B 437     -26.286 -28.117  16.988  1.00  2.070          H  
ATOM   6759 1HG2 THR B 437     -24.946 -29.940  17.234  1.00  2.070          H  
ATOM   6760 2HG2 THR B 437     -23.848 -30.337  15.999  1.00  2.070          H  
ATOM   6761 3HG2 THR B 437     -23.524 -28.996  17.039  1.00  2.070          H  
ATOM   6762  N   VAL B 438     -25.857 -27.612  13.197  1.00  2.240          N  
ATOM   6763  CA  VAL B 438     -26.714 -26.826  12.351  1.00  3.020          C  
ATOM   6764  C   VAL B 438     -28.126 -26.771  12.884  1.00  3.770          C  
ATOM   6765  O   VAL B 438     -28.538 -27.575  13.738  1.00  3.840          O  
ATOM   6766  CB  VAL B 438     -26.753 -27.402  10.922  1.00  3.920          C  
ATOM   6767  CG1 VAL B 438     -25.385 -27.374  10.349  1.00  3.920          C  
ATOM   6768  CG2 VAL B 438     -27.326 -28.824  10.934  1.00  3.920          C  
ATOM   6769  H   VAL B 438     -26.167 -28.531  13.468  1.00  2.690          H  
ATOM   6770  HA  VAL B 438     -26.322 -25.811  12.306  1.00  3.620          H  
ATOM   6771  HB  VAL B 438     -27.386 -26.765  10.299  1.00  4.700          H  
ATOM   6772 1HG1 VAL B 438     -25.407 -27.744   9.327  1.00  4.700          H  
ATOM   6773 2HG1 VAL B 438     -25.066 -26.346  10.371  1.00  4.700          H  
ATOM   6774 3HG1 VAL B 438     -24.714 -27.992  10.940  1.00  4.700          H  
ATOM   6775 1HG2 VAL B 438     -27.353 -29.212   9.916  1.00  4.700          H  
ATOM   6776 2HG2 VAL B 438     -26.703 -29.476  11.544  1.00  4.700          H  
ATOM   6777 3HG2 VAL B 438     -28.333 -28.802  11.332  1.00  4.700          H  
ATOM   6778  N   LEU B 439     -28.846 -25.825  12.330  1.00  4.550          N  
ATOM   6779  CA  LEU B 439     -30.244 -25.589  12.537  1.00  5.400          C  
ATOM   6780  C   LEU B 439     -30.945 -26.355  11.447  1.00  5.750          C  
ATOM   6781  O   LEU B 439     -30.394 -26.534  10.356  1.00  6.400          O  
ATOM   6782  CB  LEU B 439     -30.512 -24.090  12.421  1.00  7.220          C  
ATOM   6783  CG  LEU B 439     -29.728 -23.204  13.424  1.00  7.220          C  
ATOM   6784  CD1 LEU B 439     -29.919 -21.749  13.069  1.00  7.220          C  
ATOM   6785  CD2 LEU B 439     -30.228 -23.474  14.871  1.00  7.220          C  
ATOM   6786  H   LEU B 439     -28.367 -25.221  11.672  1.00  5.460          H  
ATOM   6787  HA  LEU B 439     -30.560 -25.978  13.498  1.00  6.480          H  
ATOM   6788 1HB  LEU B 439     -30.248 -23.773  11.418  1.00  8.660          H  
ATOM   6789 2HB  LEU B 439     -31.578 -23.919  12.571  1.00  8.660          H  
ATOM   6790  HG  LEU B 439     -28.663 -23.430  13.349  1.00  8.660          H  
ATOM   6791 1HD1 LEU B 439     -29.357 -21.141  13.767  1.00  8.660          H  
ATOM   6792 2HD1 LEU B 439     -29.548 -21.564  12.058  1.00  8.660          H  
ATOM   6793 3HD1 LEU B 439     -30.970 -21.485  13.126  1.00  8.660          H  
ATOM   6794 1HD2 LEU B 439     -29.674 -22.847  15.571  1.00  8.660          H  
ATOM   6795 2HD2 LEU B 439     -31.291 -23.241  14.942  1.00  8.660          H  
ATOM   6796 3HD2 LEU B 439     -30.075 -24.516  15.135  1.00  8.660          H  
ATOM   6797  N   TYR B 440     -32.149 -26.795  11.715  1.00  5.360          N  
ATOM   6798  CA  TYR B 440     -32.890 -27.536  10.703  1.00  5.660          C  
ATOM   6799  C   TYR B 440     -34.187 -26.851  10.289  1.00  5.890          C  
ATOM   6800  O   TYR B 440     -34.739 -26.060  11.056  1.00  5.620          O  
ATOM   6801  CB  TYR B 440     -33.115 -28.947  11.178  1.00  7.800          C  
ATOM   6802  CG  TYR B 440     -31.930 -29.780  11.283  1.00  7.800          C  
ATOM   6803  CD1 TYR B 440     -31.305 -29.841  12.439  1.00  7.800          C  
ATOM   6804  CD2 TYR B 440     -31.482 -30.501  10.205  1.00  7.800          C  
ATOM   6805  CE1 TYR B 440     -30.209 -30.606  12.597  1.00  7.800          C  
ATOM   6806  CE2 TYR B 440     -30.380 -31.300  10.337  1.00  7.800          C  
ATOM   6807  CZ  TYR B 440     -29.742 -31.349  11.543  1.00  7.800          C  
ATOM   6808  OH  TYR B 440     -28.660 -32.146  11.696  1.00  7.800          O  
ATOM   6809  H   TYR B 440     -32.550 -26.607  12.640  1.00  6.430          H  
ATOM   6810  HA  TYR B 440     -32.277 -27.600   9.807  1.00  6.790          H  
ATOM   6811 1HB  TYR B 440     -33.591 -28.927  12.156  1.00  9.360          H  
ATOM   6812 2HB  TYR B 440     -33.743 -29.394  10.523  1.00  9.360          H  
ATOM   6813  HD1 TYR B 440     -31.694 -29.279  13.244  1.00  9.360          H  
ATOM   6814  HD2 TYR B 440     -32.004 -30.442   9.260  1.00  9.360          H  
ATOM   6815  HE1 TYR B 440     -29.729 -30.630  13.543  1.00  9.360          H  
ATOM   6816  HE2 TYR B 440     -30.017 -31.888   9.493  1.00  9.360          H  
ATOM   6817  HH  TYR B 440     -28.174 -31.907  12.498  1.00  9.360          H  
ATOM   6818  N   LYS B 441     -34.634 -27.108   9.040  1.00  6.470          N  
ATOM   6819  CA  LYS B 441     -35.834 -26.433   8.507  1.00  6.830          C  
ATOM   6820  C   LYS B 441     -37.065 -27.190   7.877  1.00  6.270          C  
ATOM   6821  O   LYS B 441     -38.167 -26.668   8.046  1.00  6.260          O  
ATOM   6822  CB  LYS B 441     -35.393 -25.373   7.472  1.00  9.420          C  
ATOM   6823  CG  LYS B 441     -34.425 -24.263   7.975  1.00  9.420          C  
ATOM   6824  CD  LYS B 441     -35.057 -23.311   8.999  1.00  9.420          C  
ATOM   6825  CE  LYS B 441     -34.077 -22.218   9.409  1.00  9.420          C  
ATOM   6826  NZ  LYS B 441     -34.656 -21.299  10.439  1.00  9.420          N  
ATOM   6827  H   LYS B 441     -34.146 -27.820   8.497  1.00  7.760          H  
ATOM   6828  HA  LYS B 441     -36.261 -25.892   9.348  1.00  8.200          H  
ATOM   6829 1HB  LYS B 441     -34.935 -25.838   6.619  1.00 11.300          H  
ATOM   6830 2HB  LYS B 441     -36.285 -24.866   7.104  1.00 11.300          H  
ATOM   6831 1HG  LYS B 441     -33.549 -24.726   8.423  1.00 11.300          H  
ATOM   6832 2HG  LYS B 441     -34.095 -23.675   7.120  1.00 11.300          H  
ATOM   6833 1HD  LYS B 441     -35.947 -22.851   8.571  1.00 11.300          H  
ATOM   6834 2HD  LYS B 441     -35.346 -23.853   9.893  1.00 11.300          H  
ATOM   6835 1HE  LYS B 441     -33.179 -22.686   9.816  1.00 11.300          H  
ATOM   6836 2HE  LYS B 441     -33.806 -21.636   8.529  1.00 11.300          H  
ATOM   6837 1HZ  LYS B 441     -33.974 -20.593  10.684  1.00 11.300          H  
ATOM   6838 2HZ  LYS B 441     -35.483 -20.852  10.071  1.00 11.300          H  
ATOM   6839 3HZ  LYS B 441     -34.901 -21.829  11.265  1.00 11.300          H  
ATOM   6840  N   SER B 442     -36.997 -28.345   7.129  1.00  5.910          N  
ATOM   6841  CA  SER B 442     -35.920 -29.295   6.774  1.00  5.450          C  
ATOM   6842  C   SER B 442     -35.320 -29.929   7.993  1.00  4.230          C  
ATOM   6843  O   SER B 442     -34.137 -29.747   8.258  1.00  3.850          O  
ATOM   6844  CB  SER B 442     -34.840 -28.694   5.888  1.00  7.810          C  
ATOM   6845  OG  SER B 442     -35.371 -28.243   4.666  1.00  7.810          O  
ATOM   6846  H   SER B 442     -37.891 -28.610   6.745  1.00  7.090          H  
ATOM   6847  HA  SER B 442     -36.372 -30.100   6.192  1.00  6.540          H  
ATOM   6848 1HB  SER B 442     -34.320 -27.905   6.387  1.00  9.380          H  
ATOM   6849 2HB  SER B 442     -34.100 -29.470   5.681  1.00  9.380          H  
ATOM   6850  HG  SER B 442     -34.641 -27.837   4.195  1.00  9.380          H  
ATOM   6851  N   VAL B 443     -36.197 -30.558   8.783  1.00  3.830          N  
ATOM   6852  CA  VAL B 443     -35.879 -31.229  10.042  1.00  2.670          C  
ATOM   6853  C   VAL B 443     -36.172 -32.717   9.921  1.00  1.730          C  
ATOM   6854  O   VAL B 443     -35.336 -33.580  10.230  1.00  0.740          O  
ATOM   6855  CB  VAL B 443     -36.763 -30.649  11.165  1.00  4.200          C  
ATOM   6856  CG1 VAL B 443     -36.438 -31.346  12.511  1.00  4.200          C  
ATOM   6857  CG2 VAL B 443     -36.618 -29.121  11.190  1.00  4.200          C  
ATOM   6858  H   VAL B 443     -37.148 -30.594   8.444  1.00  4.600          H  
ATOM   6859  HA  VAL B 443     -34.828 -31.124  10.271  1.00  3.200          H  
ATOM   6860  HB  VAL B 443     -37.798 -30.887  10.945  1.00  5.040          H  
ATOM   6861 1HG1 VAL B 443     -37.083 -30.962  13.293  1.00  5.040          H  
ATOM   6862 2HG1 VAL B 443     -36.594 -32.423  12.429  1.00  5.040          H  
ATOM   6863 3HG1 VAL B 443     -35.402 -31.154  12.769  1.00  5.040          H  
ATOM   6864 1HG2 VAL B 443     -37.231 -28.660  11.919  1.00  5.040          H  
ATOM   6865 2HG2 VAL B 443     -35.659 -28.868  11.405  1.00  5.040          H  
ATOM   6866 3HG2 VAL B 443     -36.888 -28.719  10.234  1.00  5.040          H  
ATOM   6867  N   ASP B 444     -37.401 -33.006   9.522  1.00  2.530          N  
ATOM   6868  CA  ASP B 444     -37.906 -34.355   9.463  1.00  2.620          C  
ATOM   6869  C   ASP B 444     -37.237 -35.079   8.332  1.00  1.850          C  
ATOM   6870  O   ASP B 444     -37.370 -34.687   7.167  1.00  2.030          O  
ATOM   6871  CB  ASP B 444     -39.393 -34.283   9.247  1.00  3.630          C  
ATOM   6872  CG  ASP B 444     -40.049 -33.662  10.424  1.00  3.630          C  
ATOM   6873  OD1 ASP B 444     -39.553 -33.806  11.516  1.00  3.630          O  
ATOM   6874  OD2 ASP B 444     -41.002 -32.975  10.217  1.00  3.630          O  
ATOM   6875  H   ASP B 444     -38.026 -32.256   9.290  1.00  3.040          H  
ATOM   6876  HA  ASP B 444     -37.685 -34.868  10.400  1.00  3.140          H  
ATOM   6877 1HB  ASP B 444     -39.612 -33.687   8.365  1.00  4.360          H  
ATOM   6878 2HB  ASP B 444     -39.784 -35.269   9.074  1.00  4.360          H  
ATOM   6879  N   ASP B 445     -36.486 -36.118   8.693  1.00  1.720          N  
ATOM   6880  CA  ASP B 445     -35.671 -36.856   7.752  1.00  1.570          C  
ATOM   6881  C   ASP B 445     -34.737 -35.902   6.990  1.00  1.200          C  
ATOM   6882  O   ASP B 445     -34.423 -36.116   5.816  1.00  1.740          O  
ATOM   6883  CB  ASP B 445     -36.574 -37.665   6.805  1.00  2.260          C  
ATOM   6884  CG  ASP B 445     -37.317 -38.869   7.497  1.00  2.260          C  
ATOM   6885  OD1 ASP B 445     -36.763 -39.481   8.415  1.00  2.260          O  
ATOM   6886  OD2 ASP B 445     -38.380 -39.211   7.054  1.00  2.260          O  
ATOM   6887  H   ASP B 445     -36.462 -36.382   9.670  1.00  2.060          H  
ATOM   6888  HA  ASP B 445     -35.054 -37.561   8.311  1.00  1.880          H  
ATOM   6889 1HB  ASP B 445     -37.333 -37.011   6.382  1.00  2.710          H  
ATOM   6890 2HB  ASP B 445     -36.012 -38.023   5.979  1.00  2.710          H  
ATOM   6891  N   ALA B 446     -34.203 -34.880   7.679  1.00  1.510          N  
ATOM   6892  CA  ALA B 446     -33.344 -33.907   7.014  1.00  2.700          C  
ATOM   6893  C   ALA B 446     -32.109 -34.506   6.366  1.00  3.240          C  
ATOM   6894  O   ALA B 446     -31.658 -34.001   5.337  1.00  4.230          O  
ATOM   6895  CB  ALA B 446     -32.905 -32.847   7.981  1.00  3.300          C  
ATOM   6896  H   ALA B 446     -34.440 -34.723   8.666  1.00  1.810          H  
ATOM   6897  HA  ALA B 446     -33.938 -33.435   6.232  1.00  3.240          H  
ATOM   6898 1HB  ALA B 446     -32.313 -32.104   7.461  1.00  3.960          H  
ATOM   6899 2HB  ALA B 446     -33.765 -32.380   8.406  1.00  3.960          H  
ATOM   6900 3HB  ALA B 446     -32.313 -33.295   8.773  1.00  3.960          H  
ATOM   6901  N   LEU B 447     -31.522 -35.542   6.965  1.00  3.080          N  
ATOM   6902  CA  LEU B 447     -30.323 -36.114   6.359  1.00  4.270          C  
ATOM   6903  C   LEU B 447     -30.696 -36.892   5.096  1.00  4.480          C  
ATOM   6904  O   LEU B 447     -30.039 -36.793   4.060  1.00  5.440          O  
ATOM   6905  CB  LEU B 447     -29.564 -36.981   7.372  1.00  5.500          C  
ATOM   6906  CG  LEU B 447     -28.232 -37.623   6.890  1.00  5.500          C  
ATOM   6907  CD1 LEU B 447     -27.256 -36.525   6.406  1.00  5.500          C  
ATOM   6908  CD2 LEU B 447     -27.617 -38.391   8.073  1.00  5.500          C  
ATOM   6909  H   LEU B 447     -31.908 -35.917   7.822  1.00  3.700          H  
ATOM   6910  HA  LEU B 447     -29.680 -35.285   6.076  1.00  5.120          H  
ATOM   6911 1HB  LEU B 447     -29.331 -36.363   8.239  1.00  6.600          H  
ATOM   6912 2HB  LEU B 447     -30.219 -37.788   7.693  1.00  6.600          H  
ATOM   6913  HG  LEU B 447     -28.417 -38.312   6.064  1.00  6.600          H  
ATOM   6914 1HD1 LEU B 447     -26.319 -36.986   6.096  1.00  6.600          H  
ATOM   6915 2HD1 LEU B 447     -27.669 -35.983   5.557  1.00  6.600          H  
ATOM   6916 3HD1 LEU B 447     -27.070 -35.828   7.208  1.00  6.600          H  
ATOM   6917 1HD2 LEU B 447     -26.679 -38.852   7.762  1.00  6.600          H  
ATOM   6918 2HD2 LEU B 447     -27.424 -37.707   8.901  1.00  6.600          H  
ATOM   6919 3HD2 LEU B 447     -28.308 -39.166   8.402  1.00  6.600          H  
ATOM   6920  N   LYS B 448     -31.786 -37.649   5.167  1.00  3.750          N  
ATOM   6921  CA  LYS B 448     -32.284 -38.443   4.039  1.00  4.060          C  
ATOM   6922  C   LYS B 448     -32.628 -37.519   2.860  1.00  4.510          C  
ATOM   6923  O   LYS B 448     -32.429 -37.864   1.692  1.00  4.860          O  
ATOM   6924  CB  LYS B 448     -33.510 -39.213   4.476  1.00  5.560          C  
ATOM   6925  CG  LYS B 448     -33.246 -40.322   5.489  1.00  5.560          C  
ATOM   6926  CD  LYS B 448     -34.561 -40.894   5.942  1.00  5.560          C  
ATOM   6927  CE  LYS B 448     -34.437 -41.875   7.073  1.00  5.560          C  
ATOM   6928  NZ  LYS B 448     -35.783 -42.182   7.634  1.00  5.560          N  
ATOM   6929  H   LYS B 448     -32.272 -37.693   6.049  1.00  4.500          H  
ATOM   6930  HA  LYS B 448     -31.506 -39.136   3.720  1.00  4.870          H  
ATOM   6931 1HB  LYS B 448     -34.207 -38.524   4.899  1.00  6.670          H  
ATOM   6932 2HB  LYS B 448     -33.984 -39.660   3.602  1.00  6.670          H  
ATOM   6933 1HG  LYS B 448     -32.640 -41.105   5.031  1.00  6.670          H  
ATOM   6934 2HG  LYS B 448     -32.709 -39.919   6.345  1.00  6.670          H  
ATOM   6935 1HD  LYS B 448     -35.188 -40.106   6.274  1.00  6.670          H  
ATOM   6936 2HD  LYS B 448     -35.050 -41.386   5.105  1.00  6.670          H  
ATOM   6937 1HE  LYS B 448     -33.981 -42.796   6.714  1.00  6.670          H  
ATOM   6938 2HE  LYS B 448     -33.814 -41.451   7.859  1.00  6.670          H  
ATOM   6939 1HZ  LYS B 448     -35.704 -42.830   8.398  1.00  6.670          H  
ATOM   6940 2HZ  LYS B 448     -36.208 -41.277   7.982  1.00  6.670          H  
ATOM   6941 3HZ  LYS B 448     -36.377 -42.572   6.923  1.00  6.670          H  
ATOM   6942  N   ARG B 449     -33.089 -36.305   3.198  1.00  4.680          N  
ATOM   6943  CA  ARG B 449     -33.465 -35.251   2.257  1.00  5.360          C  
ATOM   6944  C   ARG B 449     -32.256 -34.428   1.792  1.00  5.480          C  
ATOM   6945  O   ARG B 449     -32.425 -33.434   1.083  1.00  6.100          O  
ATOM   6946  CB  ARG B 449     -34.454 -34.289   2.894  1.00  7.230          C  
ATOM   6947  CG  ARG B 449     -35.831 -34.840   3.221  1.00  7.230          C  
ATOM   6948  CD  ARG B 449     -36.637 -33.811   3.920  1.00  7.230          C  
ATOM   6949  NE  ARG B 449     -37.897 -34.332   4.398  1.00  7.230          N  
ATOM   6950  CZ  ARG B 449     -39.036 -34.458   3.682  1.00  7.230          C  
ATOM   6951  NH1 ARG B 449     -39.078 -34.100   2.409  1.00  7.230          N  
ATOM   6952  NH2 ARG B 449     -40.120 -34.945   4.261  1.00  7.230          N  
ATOM   6953  H   ARG B 449     -33.286 -36.137   4.190  1.00  5.620          H  
ATOM   6954  HA  ARG B 449     -33.926 -35.717   1.388  1.00  6.430          H  
ATOM   6955 1HB  ARG B 449     -34.027 -33.917   3.820  1.00  8.680          H  
ATOM   6956 2HB  ARG B 449     -34.598 -33.433   2.237  1.00  8.680          H  
ATOM   6957 1HG  ARG B 449     -36.334 -35.109   2.298  1.00  8.680          H  
ATOM   6958 2HG  ARG B 449     -35.758 -35.717   3.849  1.00  8.680          H  
ATOM   6959 1HD  ARG B 449     -36.075 -33.470   4.794  1.00  8.680          H  
ATOM   6960 2HD  ARG B 449     -36.829 -32.965   3.268  1.00  8.680          H  
ATOM   6961  HE  ARG B 449     -37.906 -34.605   5.397  1.00  8.680          H  
ATOM   6962 1HH1 ARG B 449     -38.258 -33.727   1.959  1.00  8.680          H  
ATOM   6963 2HH1 ARG B 449     -39.935 -34.199   1.883  1.00  8.680          H  
ATOM   6964 1HH2 ARG B 449     -40.093 -35.222   5.235  1.00  8.680          H  
ATOM   6965 2HH2 ARG B 449     -40.975 -35.042   3.736  1.00  8.680          H  
ATOM   6966  N   ARG B 450     -31.049 -34.870   2.169  1.00  5.190          N  
ATOM   6967  CA  ARG B 450     -29.752 -34.298   1.846  1.00  4.600          C  
ATOM   6968  C   ARG B 450     -29.358 -32.979   2.498  1.00  3.670          C  
ATOM   6969  O   ARG B 450     -28.745 -32.143   1.835  1.00  3.850          O  
ATOM   6970  CB  ARG B 450     -29.613 -34.107   0.338  1.00  6.680          C  
ATOM   6971  CG  ARG B 450     -29.749 -35.366  -0.487  1.00  6.680          C  
ATOM   6972  CD  ARG B 450     -29.549 -35.094  -1.923  1.00  6.680          C  
ATOM   6973  NE  ARG B 450     -29.708 -36.299  -2.730  1.00  6.680          N  
ATOM   6974  CZ  ARG B 450     -29.648 -36.346  -4.080  1.00  6.680          C  
ATOM   6975  NH1 ARG B 450     -29.428 -35.247  -4.776  1.00  6.680          N  
ATOM   6976  NH2 ARG B 450     -29.814 -37.501  -4.704  1.00  6.680          N  
ATOM   6977  H   ARG B 450     -30.995 -35.687   2.779  1.00  6.230          H  
ATOM   6978  HA  ARG B 450     -29.011 -35.038   2.152  1.00  5.520          H  
ATOM   6979 1HB  ARG B 450     -30.309 -33.368  -0.035  1.00  8.010          H  
ATOM   6980 2HB  ARG B 450     -28.616 -33.725   0.129  1.00  8.010          H  
ATOM   6981 1HG  ARG B 450     -29.006 -36.092  -0.164  1.00  8.010          H  
ATOM   6982 2HG  ARG B 450     -30.746 -35.789  -0.357  1.00  8.010          H  
ATOM   6983 1HD  ARG B 450     -30.286 -34.359  -2.249  1.00  8.010          H  
ATOM   6984 2HD  ARG B 450     -28.544 -34.702  -2.079  1.00  8.010          H  
ATOM   6985  HE  ARG B 450     -29.883 -37.166  -2.235  1.00  8.010          H  
ATOM   6986 1HH1 ARG B 450     -29.302 -34.364  -4.306  1.00  8.010          H  
ATOM   6987 2HH1 ARG B 450     -29.385 -35.286  -5.784  1.00  8.010          H  
ATOM   6988 1HH2 ARG B 450     -29.984 -38.344  -4.173  1.00  8.010          H  
ATOM   6989 2HH2 ARG B 450     -29.772 -37.544  -5.712  1.00  8.010          H  
ATOM   6990  N   SER B 451     -29.611 -32.814   3.804  1.00  2.950          N  
ATOM   6991  CA  SER B 451     -29.073 -31.657   4.510  1.00  2.080          C  
ATOM   6992  C   SER B 451     -27.603 -32.045   4.736  1.00  1.560          C  
ATOM   6993  O   SER B 451     -27.327 -32.945   5.533  1.00  1.240          O  
ATOM   6994  CB  SER B 451     -29.774 -31.434   5.834  1.00  3.260          C  
ATOM   6995  OG  SER B 451     -29.173 -30.382   6.545  1.00  3.260          O  
ATOM   6996  H   SER B 451     -30.199 -33.476   4.314  1.00  3.540          H  
ATOM   6997  HA  SER B 451     -29.189 -30.776   3.890  1.00  2.500          H  
ATOM   6998 1HB  SER B 451     -30.824 -31.207   5.654  1.00  3.910          H  
ATOM   6999 2HB  SER B 451     -29.734 -32.350   6.427  1.00  3.910          H  
ATOM   7000  HG  SER B 451     -29.669 -30.297   7.365  1.00  3.910          H  
ATOM   7001  N   PRO B 452     -26.639 -31.400   4.050  1.00  1.890          N  
ATOM   7002  CA  PRO B 452     -25.241 -31.800   3.987  1.00  1.940          C  
ATOM   7003  C   PRO B 452     -24.403 -31.806   5.261  1.00  1.540          C  
ATOM   7004  O   PRO B 452     -23.421 -32.546   5.314  1.00  1.890          O  
ATOM   7005  CB  PRO B 452     -24.661 -30.773   3.007  1.00  2.910          C  
ATOM   7006  CG  PRO B 452     -25.571 -29.563   3.103  1.00  2.910          C  
ATOM   7007  CD  PRO B 452     -26.936 -30.112   3.373  1.00  2.910          C  
ATOM   7008  HA  PRO B 452     -25.204 -32.801   3.529  1.00  2.330          H  
ATOM   7009 1HB  PRO B 452     -23.627 -30.551   3.282  1.00  3.490          H  
ATOM   7010 2HB  PRO B 452     -24.631 -31.201   1.997  1.00  3.490          H  
ATOM   7011 1HG  PRO B 452     -25.235 -28.886   3.891  1.00  3.490          H  
ATOM   7012 2HG  PRO B 452     -25.526 -28.994   2.163  1.00  3.490          H  
ATOM   7013 1HD  PRO B 452     -27.465 -29.424   4.053  1.00  3.490          H  
ATOM   7014 2HD  PRO B 452     -27.462 -30.255   2.426  1.00  3.490          H  
ATOM   7015  N   TYR B 453     -24.760 -31.031   6.294  1.00  1.210          N  
ATOM   7016  CA  TYR B 453     -23.874 -31.009   7.454  1.00  0.910          C  
ATOM   7017  C   TYR B 453     -24.615 -31.215   8.759  1.00  1.000          C  
ATOM   7018  O   TYR B 453     -24.694 -30.312   9.584  1.00  1.670          O  
ATOM   7019  CB  TYR B 453     -23.134 -29.675   7.483  1.00  1.390          C  
ATOM   7020  CG  TYR B 453     -22.496 -29.349   6.152  1.00  1.390          C  
ATOM   7021  CD1 TYR B 453     -21.485 -30.131   5.637  1.00  1.390          C  
ATOM   7022  CD2 TYR B 453     -22.928 -28.247   5.449  1.00  1.390          C  
ATOM   7023  CE1 TYR B 453     -20.919 -29.832   4.440  1.00  1.390          C  
ATOM   7024  CE2 TYR B 453     -22.353 -27.942   4.241  1.00  1.390          C  
ATOM   7025  CZ  TYR B 453     -21.355 -28.736   3.739  1.00  1.390          C  
ATOM   7026  OH  TYR B 453     -20.794 -28.440   2.539  1.00  1.390          O  
ATOM   7027  H   TYR B 453     -25.576 -30.437   6.280  1.00  1.450          H  
ATOM   7028  HA  TYR B 453     -23.147 -31.816   7.367  1.00  1.090          H  
ATOM   7029 1HB  TYR B 453     -23.822 -28.874   7.742  1.00  1.670          H  
ATOM   7030 2HB  TYR B 453     -22.353 -29.705   8.245  1.00  1.670          H  
ATOM   7031  HD1 TYR B 453     -21.149 -31.002   6.184  1.00  1.670          H  
ATOM   7032  HD2 TYR B 453     -23.721 -27.619   5.850  1.00  1.670          H  
ATOM   7033  HE1 TYR B 453     -20.133 -30.462   4.043  1.00  1.670          H  
ATOM   7034  HE2 TYR B 453     -22.691 -27.071   3.677  1.00  1.670          H  
ATOM   7035  HH  TYR B 453     -20.130 -29.094   2.322  1.00  1.670          H  
ATOM   7036  N   TRP B 454     -25.155 -32.407   8.978  1.00  1.350          N  
ATOM   7037  CA  TRP B 454     -25.952 -32.628  10.183  1.00  1.660          C  
ATOM   7038  C   TRP B 454     -25.144 -32.442  11.493  1.00  1.410          C  
ATOM   7039  O   TRP B 454     -25.708 -32.089  12.536  1.00  1.610          O  
ATOM   7040  CB  TRP B 454     -26.618 -34.017  10.130  1.00  2.200          C  
ATOM   7041  CG  TRP B 454     -25.717 -35.191  10.292  1.00  2.200          C  
ATOM   7042  CD1 TRP B 454     -25.068 -35.889   9.323  1.00  2.200          C  
ATOM   7043  CD2 TRP B 454     -25.409 -35.854  11.534  1.00  2.200          C  
ATOM   7044  NE1 TRP B 454     -24.377 -36.924   9.877  1.00  2.200          N  
ATOM   7045  CE2 TRP B 454     -24.566 -36.912  11.229  1.00  2.200          C  
ATOM   7046  CE3 TRP B 454     -25.783 -35.636  12.867  1.00  2.200          C  
ATOM   7047  CZ2 TRP B 454     -24.068 -37.752  12.204  1.00  2.200          C  
ATOM   7048  CZ3 TRP B 454     -25.284 -36.476  13.840  1.00  2.200          C  
ATOM   7049  CH2 TRP B 454     -24.445 -37.504  13.522  1.00  2.200          C  
ATOM   7050  H   TRP B 454     -25.047 -33.137   8.286  1.00  1.620          H  
ATOM   7051  HA  TRP B 454     -26.749 -31.889  10.176  1.00  1.990          H  
ATOM   7052 1HB  TRP B 454     -27.372 -34.086  10.900  1.00  2.640          H  
ATOM   7053 2HB  TRP B 454     -27.135 -34.125   9.177  1.00  2.640          H  
ATOM   7054  HD1 TRP B 454     -25.094 -35.666   8.262  1.00  2.640          H  
ATOM   7055  HE1 TRP B 454     -23.818 -37.597   9.370  1.00  2.640          H  
ATOM   7056  HE3 TRP B 454     -26.447 -34.811  13.135  1.00  2.640          H  
ATOM   7057  HZ2 TRP B 454     -23.404 -38.583  11.966  1.00  2.640          H  
ATOM   7058  HZ3 TRP B 454     -25.574 -36.295  14.864  1.00  2.640          H  
ATOM   7059  HH2 TRP B 454     -24.069 -38.147  14.317  1.00  2.640          H  
ATOM   7060  N   TYR B 455     -23.825 -32.687  11.427  1.00  1.130          N  
ATOM   7061  CA  TYR B 455     -22.902 -32.570  12.558  1.00  0.940          C  
ATOM   7062  C   TYR B 455     -21.466 -32.398  12.050  1.00  0.730          C  
ATOM   7063  O   TYR B 455     -21.043 -33.121  11.142  1.00  0.780          O  
ATOM   7064  CB  TYR B 455     -23.023 -33.770  13.504  1.00  1.390          C  
ATOM   7065  CG  TYR B 455     -22.154 -33.664  14.709  1.00  1.390          C  
ATOM   7066  CD1 TYR B 455     -22.509 -32.770  15.634  1.00  1.390          C  
ATOM   7067  CD2 TYR B 455     -21.053 -34.449  14.905  1.00  1.390          C  
ATOM   7068  CE1 TYR B 455     -21.793 -32.577  16.773  1.00  1.390          C  
ATOM   7069  CE2 TYR B 455     -20.306 -34.272  16.071  1.00  1.390          C  
ATOM   7070  CZ  TYR B 455     -20.678 -33.333  16.989  1.00  1.390          C  
ATOM   7071  OH  TYR B 455     -19.948 -33.147  18.129  1.00  1.390          O  
ATOM   7072  H   TYR B 455     -23.435 -32.958  10.538  1.00  1.360          H  
ATOM   7073  HA  TYR B 455     -23.154 -31.668  13.116  1.00  1.130          H  
ATOM   7074 1HB  TYR B 455     -24.040 -33.829  13.855  1.00  1.670          H  
ATOM   7075 2HB  TYR B 455     -22.785 -34.694  12.973  1.00  1.670          H  
ATOM   7076  HD1 TYR B 455     -23.371 -32.206  15.436  1.00  1.670          H  
ATOM   7077  HD2 TYR B 455     -20.768 -35.199  14.160  1.00  1.670          H  
ATOM   7078  HE1 TYR B 455     -22.108 -31.827  17.499  1.00  1.670          H  
ATOM   7079  HE2 TYR B 455     -19.427 -34.875  16.263  1.00  1.670          H  
ATOM   7080  HH  TYR B 455     -19.213 -33.769  18.148  1.00  1.670          H  
ATOM   7081  N   GLY B 456     -20.697 -31.529  12.711  1.00  0.750          N  
ATOM   7082  CA  GLY B 456     -19.323 -31.186  12.379  1.00  0.800          C  
ATOM   7083  C   GLY B 456     -18.347 -32.333  12.183  1.00  0.750          C  
ATOM   7084  O   GLY B 456     -17.408 -32.175  11.396  1.00  0.760          O  
ATOM   7085  H   GLY B 456     -21.119 -30.964  13.439  1.00  0.900          H  
ATOM   7086 1HA  GLY B 456     -19.342 -30.587  11.472  1.00  0.960          H  
ATOM   7087 2HA  GLY B 456     -18.946 -30.529  13.161  1.00  0.960          H  
ATOM   7088  N   THR B 457     -18.534 -33.485  12.862  1.00  0.840          N  
ATOM   7089  CA  THR B 457     -17.596 -34.589  12.660  1.00  0.900          C  
ATOM   7090  C   THR B 457     -18.064 -35.530  11.561  1.00  0.860          C  
ATOM   7091  O   THR B 457     -17.397 -36.513  11.237  1.00  1.070          O  
ATOM   7092  CB  THR B 457     -17.280 -35.406  13.924  1.00  1.240          C  
ATOM   7093  OG1 THR B 457     -18.437 -36.038  14.418  1.00  1.240          O  
ATOM   7094  CG2 THR B 457     -16.695 -34.514  14.980  1.00  1.240          C  
ATOM   7095  H   THR B 457     -19.292 -33.593  13.526  1.00  1.010          H  
ATOM   7096  HA  THR B 457     -16.674 -34.172  12.322  1.00  1.080          H  
ATOM   7097  HB  THR B 457     -16.564 -36.175  13.686  1.00  1.480          H  
ATOM   7098  HG1 THR B 457     -18.135 -36.725  15.051  1.00  1.480          H  
ATOM   7099 1HG2 THR B 457     -16.459 -35.105  15.860  1.00  1.480          H  
ATOM   7100 2HG2 THR B 457     -15.791 -34.053  14.600  1.00  1.480          H  
ATOM   7101 3HG2 THR B 457     -17.410 -33.754  15.239  1.00  1.480          H  
ATOM   7102  N   ALA B 458     -19.234 -35.253  10.997  1.00  0.800          N  
ATOM   7103  CA  ALA B 458     -19.720 -36.005   9.860  1.00  0.780          C  
ATOM   7104  C   ALA B 458     -19.220 -35.226   8.644  1.00  0.740          C  
ATOM   7105  O   ALA B 458     -18.816 -35.782   7.620  1.00  0.850          O  
ATOM   7106  CB  ALA B 458     -21.228 -36.156   9.892  1.00  1.100          C  
ATOM   7107  H   ALA B 458     -19.772 -34.449  11.308  1.00  0.960          H  
ATOM   7108  HA  ALA B 458     -19.260 -36.994   9.854  1.00  0.940          H  
ATOM   7109 1HB  ALA B 458     -21.548 -36.707   9.015  1.00  1.320          H  
ATOM   7110 2HB  ALA B 458     -21.510 -36.696  10.792  1.00  1.320          H  
ATOM   7111 3HB  ALA B 458     -21.700 -35.179   9.897  1.00  1.320          H  
ATOM   7112  N   GLY B 459     -19.207 -33.900   8.816  1.00  0.700          N  
ATOM   7113  CA  GLY B 459     -18.750 -32.950   7.820  1.00  0.750          C  
ATOM   7114  C   GLY B 459     -19.269 -31.539   8.084  1.00  0.660          C  
ATOM   7115  O   GLY B 459     -20.302 -31.332   8.715  1.00  0.730          O  
ATOM   7116  H   GLY B 459     -19.584 -33.534   9.689  1.00  0.840          H  
ATOM   7117 1HA  GLY B 459     -17.660 -32.941   7.812  1.00  0.900          H  
ATOM   7118 2HA  GLY B 459     -19.074 -33.277   6.833  1.00  0.900          H  
ATOM   7119  N   ASN B 460     -18.570 -30.571   7.526  1.00  0.540          N  
ATOM   7120  CA  ASN B 460     -18.921 -29.161   7.630  1.00  0.470          C  
ATOM   7121  C   ASN B 460     -18.313 -28.509   6.383  1.00  0.380          C  
ATOM   7122  O   ASN B 460     -17.375 -29.096   5.837  1.00  0.320          O  
ATOM   7123  CB  ASN B 460     -18.389 -28.634   8.945  1.00  0.690          C  
ATOM   7124  CG  ASN B 460     -16.948 -28.631   9.014  1.00  0.690          C  
ATOM   7125  OD1 ASN B 460     -16.304 -27.787   8.319  1.00  0.690          O  
ATOM   7126  ND2 ASN B 460     -16.386 -29.538   9.825  1.00  0.690          N  
ATOM   7127  H   ASN B 460     -17.734 -30.841   7.026  1.00  0.650          H  
ATOM   7128  HA  ASN B 460     -19.999 -29.043   7.615  1.00  0.560          H  
ATOM   7129 1HB  ASN B 460     -18.725 -27.671   9.148  1.00  0.820          H  
ATOM   7130 2HB  ASN B 460     -18.763 -29.262   9.739  1.00  0.820          H  
ATOM   7131 1HD2 ASN B 460     -15.388 -29.572   9.931  1.00  0.820          H  
ATOM   7132 2HD2 ASN B 460     -16.944 -30.229  10.350  1.00  0.820          H  
ATOM   7133  N   PRO B 461     -18.750 -27.317   5.932  1.00  0.380          N  
ATOM   7134  CA  PRO B 461     -18.264 -26.619   4.750  1.00  0.320          C  
ATOM   7135  C   PRO B 461     -16.802 -26.167   4.783  1.00  0.260          C  
ATOM   7136  O   PRO B 461     -16.235 -25.881   3.730  1.00  0.280          O  
ATOM   7137  CB  PRO B 461     -19.215 -25.430   4.640  1.00  0.480          C  
ATOM   7138  CG  PRO B 461     -19.711 -25.207   5.999  1.00  0.480          C  
ATOM   7139  CD  PRO B 461     -19.788 -26.578   6.643  1.00  0.480          C  
ATOM   7140  HA  PRO B 461     -18.450 -27.250   3.878  1.00  0.380          H  
ATOM   7141 1HB  PRO B 461     -18.679 -24.560   4.222  1.00  0.580          H  
ATOM   7142 2HB  PRO B 461     -20.019 -25.668   3.918  1.00  0.580          H  
ATOM   7143 1HG  PRO B 461     -19.017 -24.527   6.509  1.00  0.580          H  
ATOM   7144 2HG  PRO B 461     -20.686 -24.701   5.951  1.00  0.580          H  
ATOM   7145 1HD  PRO B 461     -19.544 -26.447   7.659  1.00  0.580          H  
ATOM   7146 2HD  PRO B 461     -20.760 -27.017   6.516  1.00  0.580          H  
ATOM   7147  N   THR B 462     -16.175 -26.075   5.962  1.00  0.260          N  
ATOM   7148  CA  THR B 462     -14.791 -25.614   5.975  1.00  0.240          C  
ATOM   7149  C   THR B 462     -13.925 -26.806   5.587  1.00  0.230          C  
ATOM   7150  O   THR B 462     -13.089 -26.737   4.669  1.00  0.330          O  
ATOM   7151  CB  THR B 462     -14.371 -25.013   7.346  1.00  0.340          C  
ATOM   7152  OG1 THR B 462     -15.203 -23.875   7.689  1.00  0.340          O  
ATOM   7153  CG2 THR B 462     -12.958 -24.536   7.322  1.00  0.340          C  
ATOM   7154  H   THR B 462     -16.592 -26.360   6.848  1.00  0.310          H  
ATOM   7155  HA  THR B 462     -14.673 -24.845   5.222  1.00  0.290          H  
ATOM   7156  HB  THR B 462     -14.478 -25.775   8.122  1.00  0.410          H  
ATOM   7157  HG1 THR B 462     -15.056 -23.132   7.039  1.00  0.410          H  
ATOM   7158 1HG2 THR B 462     -12.738 -24.117   8.280  1.00  0.410          H  
ATOM   7159 2HG2 THR B 462     -12.277 -25.352   7.106  1.00  0.410          H  
ATOM   7160 3HG2 THR B 462     -12.848 -23.767   6.566  1.00  0.410          H  
ATOM   7161  N   VAL B 463     -14.170 -27.918   6.274  1.00  0.210          N  
ATOM   7162  CA  VAL B 463     -13.450 -29.148   6.030  1.00  0.300          C  
ATOM   7163  C   VAL B 463     -13.782 -29.619   4.608  1.00  0.300          C  
ATOM   7164  O   VAL B 463     -12.890 -30.083   3.891  1.00  0.330          O  
ATOM   7165  CB  VAL B 463     -13.806 -30.221   7.087  1.00  0.380          C  
ATOM   7166  CG1 VAL B 463     -13.130 -31.568   6.731  1.00  0.380          C  
ATOM   7167  CG2 VAL B 463     -13.386 -29.719   8.514  1.00  0.380          C  
ATOM   7168  H   VAL B 463     -14.875 -27.881   7.012  1.00  0.250          H  
ATOM   7169  HA  VAL B 463     -12.388 -28.958   6.080  1.00  0.360          H  
ATOM   7170  HB  VAL B 463     -14.885 -30.383   7.072  1.00  0.460          H  
ATOM   7171 1HG1 VAL B 463     -13.396 -32.318   7.471  1.00  0.460          H  
ATOM   7172 2HG1 VAL B 463     -13.448 -31.911   5.748  1.00  0.460          H  
ATOM   7173 3HG1 VAL B 463     -12.056 -31.426   6.729  1.00  0.460          H  
ATOM   7174 1HG2 VAL B 463     -13.655 -30.465   9.262  1.00  0.460          H  
ATOM   7175 2HG2 VAL B 463     -12.355 -29.553   8.573  1.00  0.460          H  
ATOM   7176 3HG2 VAL B 463     -13.887 -28.786   8.737  1.00  0.460          H  
ATOM   7177  N   THR B 464     -15.065 -29.512   4.214  1.00  0.330          N  
ATOM   7178  CA  THR B 464     -15.528 -29.927   2.897  1.00  0.380          C  
ATOM   7179  C   THR B 464     -14.844 -29.142   1.793  1.00  0.370          C  
ATOM   7180  O   THR B 464     -14.408 -29.736   0.805  1.00  0.400          O  
ATOM   7181  CB  THR B 464     -17.055 -29.792   2.747  1.00  0.510          C  
ATOM   7182  OG1 THR B 464     -17.707 -30.634   3.705  1.00  0.510          O  
ATOM   7183  CG2 THR B 464     -17.486 -30.214   1.358  1.00  0.510          C  
ATOM   7184  H   THR B 464     -15.760 -29.135   4.853  1.00  0.400          H  
ATOM   7185  HA  THR B 464     -15.283 -30.974   2.768  1.00  0.460          H  
ATOM   7186  HB  THR B 464     -17.338 -28.782   2.904  1.00  0.610          H  
ATOM   7187  HG1 THR B 464     -17.558 -30.260   4.588  1.00  0.610          H  
ATOM   7188 1HG2 THR B 464     -18.565 -30.117   1.273  1.00  0.610          H  
ATOM   7189 2HG2 THR B 464     -17.015 -29.582   0.615  1.00  0.610          H  
ATOM   7190 3HG2 THR B 464     -17.199 -31.252   1.186  1.00  0.610          H  
ATOM   7191  N   ASN B 465     -14.707 -27.813   1.906  1.00  0.330          N  
ATOM   7192  CA  ASN B 465     -14.034 -27.136   0.806  1.00  0.350          C  
ATOM   7193  C   ASN B 465     -12.616 -27.694   0.630  1.00  0.370          C  
ATOM   7194  O   ASN B 465     -12.180 -27.912  -0.507  1.00  0.420          O  
ATOM   7195  CB  ASN B 465     -14.034 -25.636   1.000  1.00  0.480          C  
ATOM   7196  CG  ASN B 465     -15.384 -25.022   0.754  1.00  0.480          C  
ATOM   7197  OD1 ASN B 465     -16.251 -25.614   0.110  1.00  0.480          O  
ATOM   7198  ND2 ASN B 465     -15.571 -23.827   1.231  1.00  0.480          N  
ATOM   7199  H   ASN B 465     -15.105 -27.279   2.686  1.00  0.400          H  
ATOM   7200  HA  ASN B 465     -14.578 -27.349  -0.114  1.00  0.420          H  
ATOM   7201 1HB  ASN B 465     -13.713 -25.401   2.016  1.00  0.580          H  
ATOM   7202 2HB  ASN B 465     -13.339 -25.188   0.310  1.00  0.580          H  
ATOM   7203 1HD2 ASN B 465     -16.448 -23.368   1.090  1.00  0.580          H  
ATOM   7204 2HD2 ASN B 465     -14.844 -23.379   1.744  1.00  0.580          H  
ATOM   7205  N   LEU B 466     -11.920 -28.017   1.734  1.00  0.350          N  
ATOM   7206  CA  LEU B 466     -10.600 -28.627   1.583  1.00  0.370          C  
ATOM   7207  C   LEU B 466     -10.715 -30.015   0.928  1.00  0.380          C  
ATOM   7208  O   LEU B 466      -9.906 -30.348   0.052  1.00  0.400          O  
ATOM   7209  CB  LEU B 466      -9.841 -28.686   2.917  1.00  0.510          C  
ATOM   7210  CG  LEU B 466      -8.393 -29.331   2.891  1.00  0.510          C  
ATOM   7211  CD1 LEU B 466      -7.498 -28.626   1.903  1.00  0.510          C  
ATOM   7212  CD2 LEU B 466      -7.790 -29.171   4.262  1.00  0.510          C  
ATOM   7213  H   LEU B 466     -12.292 -27.773   2.663  1.00  0.420          H  
ATOM   7214  HA  LEU B 466     -10.029 -27.995   0.920  1.00  0.440          H  
ATOM   7215 1HB  LEU B 466      -9.747 -27.669   3.302  1.00  0.610          H  
ATOM   7216 2HB  LEU B 466     -10.446 -29.256   3.626  1.00  0.610          H  
ATOM   7217  HG  LEU B 466      -8.456 -30.383   2.622  1.00  0.610          H  
ATOM   7218 1HD1 LEU B 466      -6.502 -29.070   1.928  1.00  0.610          H  
ATOM   7219 2HD1 LEU B 466      -7.898 -28.719   0.902  1.00  0.610          H  
ATOM   7220 3HD1 LEU B 466      -7.438 -27.603   2.169  1.00  0.610          H  
ATOM   7221 1HD2 LEU B 466      -6.798 -29.586   4.294  1.00  0.610          H  
ATOM   7222 2HD2 LEU B 466      -7.737 -28.116   4.483  1.00  0.610          H  
ATOM   7223 3HD2 LEU B 466      -8.411 -29.669   4.986  1.00  0.610          H  
ATOM   7224  N   GLN B 467     -11.714 -30.822   1.330  1.00  0.370          N  
ATOM   7225  CA  GLN B 467     -11.894 -32.148   0.730  1.00  0.390          C  
ATOM   7226  C   GLN B 467     -12.119 -32.059  -0.779  1.00  0.410          C  
ATOM   7227  O   GLN B 467     -11.496 -32.803  -1.557  1.00  0.440          O  
ATOM   7228  CB  GLN B 467     -13.130 -32.871   1.321  1.00  0.540          C  
ATOM   7229  CG  GLN B 467     -12.994 -33.350   2.732  1.00  0.540          C  
ATOM   7230  CD  GLN B 467     -14.274 -33.905   3.357  1.00  0.540          C  
ATOM   7231  OE1 GLN B 467     -15.066 -33.183   3.971  1.00  0.540          O  
ATOM   7232  NE2 GLN B 467     -14.498 -35.200   3.185  1.00  0.540          N  
ATOM   7233  H   GLN B 467     -12.316 -30.513   2.101  1.00  0.440          H  
ATOM   7234  HA  GLN B 467     -10.999 -32.738   0.918  1.00  0.470          H  
ATOM   7235 1HB  GLN B 467     -13.991 -32.222   1.262  1.00  0.650          H  
ATOM   7236 2HB  GLN B 467     -13.351 -33.747   0.710  1.00  0.650          H  
ATOM   7237 1HG  GLN B 467     -12.271 -34.160   2.721  1.00  0.650          H  
ATOM   7238 2HG  GLN B 467     -12.655 -32.527   3.344  1.00  0.650          H  
ATOM   7239 1HE2 GLN B 467     -15.322 -35.619   3.562  1.00  0.650          H  
ATOM   7240 2HE2 GLN B 467     -13.854 -35.769   2.631  1.00  0.650          H  
ATOM   7241  N   ASN B 468     -12.956 -31.119  -1.208  1.00  0.410          N  
ATOM   7242  CA  ASN B 468     -13.250 -30.990  -2.621  1.00  0.430          C  
ATOM   7243  C   ASN B 468     -12.029 -30.545  -3.402  1.00  0.440          C  
ATOM   7244  O   ASN B 468     -11.757 -31.078  -4.486  1.00  0.460          O  
ATOM   7245  CB  ASN B 468     -14.412 -30.047  -2.819  1.00  0.590          C  
ATOM   7246  CG  ASN B 468     -15.747 -30.676  -2.461  1.00  0.590          C  
ATOM   7247  OD1 ASN B 468     -15.935 -31.900  -2.492  1.00  0.590          O  
ATOM   7248  ND2 ASN B 468     -16.691 -29.856  -2.115  1.00  0.590          N  
ATOM   7249  H   ASN B 468     -13.431 -30.533  -0.518  1.00  0.490          H  
ATOM   7250  HA  ASN B 468     -13.534 -31.971  -3.001  1.00  0.520          H  
ATOM   7251 1HB  ASN B 468     -14.263 -29.162  -2.191  1.00  0.710          H  
ATOM   7252 2HB  ASN B 468     -14.442 -29.713  -3.855  1.00  0.710          H  
ATOM   7253 1HD2 ASN B 468     -17.597 -30.211  -1.881  1.00  0.710          H  
ATOM   7254 2HD2 ASN B 468     -16.514 -28.879  -2.055  1.00  0.710          H  
ATOM   7255  N   ALA B 469     -11.261 -29.612  -2.836  1.00  0.450          N  
ATOM   7256  CA  ALA B 469     -10.065 -29.144  -3.504  1.00  0.470          C  
ATOM   7257  C   ALA B 469      -9.077 -30.269  -3.704  1.00  0.430          C  
ATOM   7258  O   ALA B 469      -8.555 -30.473  -4.801  1.00  0.460          O  
ATOM   7259  CB  ALA B 469      -9.413 -28.068  -2.671  1.00  0.650          C  
ATOM   7260  H   ALA B 469     -11.552 -29.182  -1.950  1.00  0.540          H  
ATOM   7261  HA  ALA B 469     -10.344 -28.753  -4.472  1.00  0.560          H  
ATOM   7262 1HB  ALA B 469      -8.520 -27.697  -3.151  1.00  0.780          H  
ATOM   7263 2HB  ALA B 469     -10.121 -27.260  -2.545  1.00  0.780          H  
ATOM   7264 3HB  ALA B 469      -9.150 -28.477  -1.698  1.00  0.780          H  
ATOM   7265  N   TRP B 470      -8.874 -31.060  -2.655  1.00  0.390          N  
ATOM   7266  CA  TRP B 470      -7.932 -32.156  -2.707  1.00  0.350          C  
ATOM   7267  C   TRP B 470      -8.370 -33.203  -3.717  1.00  0.360          C  
ATOM   7268  O   TRP B 470      -7.547 -33.725  -4.479  1.00  0.390          O  
ATOM   7269  CB  TRP B 470      -7.746 -32.755  -1.325  1.00  0.510          C  
ATOM   7270  CG  TRP B 470      -6.673 -33.760  -1.263  1.00  0.510          C  
ATOM   7271  CD1 TRP B 470      -6.787 -35.087  -1.048  1.00  0.510          C  
ATOM   7272  CD2 TRP B 470      -5.267 -33.501  -1.408  1.00  0.510          C  
ATOM   7273  NE1 TRP B 470      -5.552 -35.665  -1.038  1.00  0.510          N  
ATOM   7274  CE2 TRP B 470      -4.619 -34.713  -1.247  1.00  0.510          C  
ATOM   7275  CE3 TRP B 470      -4.513 -32.344  -1.646  1.00  0.510          C  
ATOM   7276  CZ2 TRP B 470      -3.275 -34.818  -1.299  1.00  0.510          C  
ATOM   7277  CZ3 TRP B 470      -3.144 -32.454  -1.685  1.00  0.510          C  
ATOM   7278  CH2 TRP B 470      -2.547 -33.663  -1.508  1.00  0.510          C  
ATOM   7279  H   TRP B 470      -9.347 -30.856  -1.766  1.00  0.470          H  
ATOM   7280  HA  TRP B 470      -6.976 -31.765  -3.031  1.00  0.420          H  
ATOM   7281 1HB  TRP B 470      -7.516 -31.958  -0.615  1.00  0.610          H  
ATOM   7282 2HB  TRP B 470      -8.678 -33.216  -0.998  1.00  0.610          H  
ATOM   7283  HD1 TRP B 470      -7.711 -35.614  -0.896  1.00  0.610          H  
ATOM   7284  HE1 TRP B 470      -5.341 -36.648  -0.890  1.00  0.610          H  
ATOM   7285  HE3 TRP B 470      -4.997 -31.379  -1.775  1.00  0.610          H  
ATOM   7286  HZ2 TRP B 470      -2.775 -35.776  -1.165  1.00  0.610          H  
ATOM   7287  HZ3 TRP B 470      -2.551 -31.561  -1.848  1.00  0.610          H  
ATOM   7288  HH2 TRP B 470      -1.474 -33.726  -1.525  1.00  0.610          H  
ATOM   7289  N   THR B 471      -9.666 -33.525  -3.727  1.00  0.370          N  
ATOM   7290  CA  THR B 471     -10.194 -34.529  -4.633  1.00  0.380          C  
ATOM   7291  C   THR B 471      -9.880 -34.136  -6.065  1.00  0.350          C  
ATOM   7292  O   THR B 471      -9.405 -34.952  -6.870  1.00  0.360          O  
ATOM   7293  CB  THR B 471     -11.733 -34.626  -4.515  1.00  0.530          C  
ATOM   7294  OG1 THR B 471     -12.115 -35.010  -3.190  1.00  0.530          O  
ATOM   7295  CG2 THR B 471     -12.242 -35.659  -5.489  1.00  0.530          C  
ATOM   7296  H   THR B 471     -10.302 -33.081  -3.065  1.00  0.440          H  
ATOM   7297  HA  THR B 471      -9.737 -35.493  -4.412  1.00  0.460          H  
ATOM   7298  HB  THR B 471     -12.182 -33.662  -4.741  1.00  0.630          H  
ATOM   7299  HG1 THR B 471     -11.865 -34.310  -2.542  1.00  0.630          H  
ATOM   7300 1HG2 THR B 471     -13.321 -35.735  -5.408  1.00  0.630          H  
ATOM   7301 2HG2 THR B 471     -11.987 -35.388  -6.510  1.00  0.630          H  
ATOM   7302 3HG2 THR B 471     -11.788 -36.612  -5.250  1.00  0.630          H  
ATOM   7303  N   ALA B 472     -10.204 -32.888  -6.407  1.00  0.330          N  
ATOM   7304  CA  ALA B 472     -10.007 -32.378  -7.746  1.00  0.310          C  
ATOM   7305  C   ALA B 472      -8.538 -32.350  -8.175  1.00  0.350          C  
ATOM   7306  O   ALA B 472      -8.218 -32.693  -9.320  1.00  0.340          O  
ATOM   7307  CB  ALA B 472     -10.587 -31.005  -7.794  1.00  0.440          C  
ATOM   7308  H   ALA B 472     -10.624 -32.268  -5.701  1.00  0.400          H  
ATOM   7309  HA  ALA B 472     -10.543 -33.025  -8.439  1.00  0.370          H  
ATOM   7310 1HB  ALA B 472     -10.487 -30.582  -8.789  1.00  0.530          H  
ATOM   7311 2HB  ALA B 472     -11.638 -31.040  -7.511  1.00  0.530          H  
ATOM   7312 3HB  ALA B 472     -10.037 -30.427  -7.071  1.00  0.530          H  
ATOM   7313  N   LEU B 473      -7.647 -31.966  -7.257  1.00  0.400          N  
ATOM   7314  CA  LEU B 473      -6.210 -31.900  -7.518  1.00  0.420          C  
ATOM   7315  C   LEU B 473      -5.605 -33.267  -7.737  1.00  0.410          C  
ATOM   7316  O   LEU B 473      -4.744 -33.448  -8.599  1.00  0.410          O  
ATOM   7317  CB  LEU B 473      -5.547 -31.226  -6.331  1.00  0.580          C  
ATOM   7318  CG  LEU B 473      -5.873 -29.757  -6.178  1.00  0.580          C  
ATOM   7319  CD1 LEU B 473      -5.455 -29.331  -4.804  1.00  0.580          C  
ATOM   7320  CD2 LEU B 473      -5.145 -28.937  -7.261  1.00  0.580          C  
ATOM   7321  H   LEU B 473      -7.988 -31.650  -6.342  1.00  0.480          H  
ATOM   7322  HA  LEU B 473      -6.054 -31.326  -8.422  1.00  0.500          H  
ATOM   7323 1HB  LEU B 473      -5.866 -31.741  -5.424  1.00  0.700          H  
ATOM   7324 2HB  LEU B 473      -4.467 -31.332  -6.425  1.00  0.700          H  
ATOM   7325  HG  LEU B 473      -6.933 -29.605  -6.289  1.00  0.700          H  
ATOM   7326 1HD1 LEU B 473      -5.704 -28.282  -4.664  1.00  0.700          H  
ATOM   7327 2HD1 LEU B 473      -5.991 -29.922  -4.073  1.00  0.700          H  
ATOM   7328 3HD1 LEU B 473      -4.388 -29.484  -4.676  1.00  0.700          H  
ATOM   7329 1HD2 LEU B 473      -5.384 -27.891  -7.147  1.00  0.700          H  
ATOM   7330 2HD2 LEU B 473      -4.075 -29.082  -7.166  1.00  0.700          H  
ATOM   7331 3HD2 LEU B 473      -5.444 -29.246  -8.228  1.00  0.700          H  
ATOM   7332  N   THR B 474      -6.081 -34.237  -6.969  1.00  0.400          N  
ATOM   7333  CA  THR B 474      -5.602 -35.599  -7.069  1.00  0.390          C  
ATOM   7334  C   THR B 474      -6.335 -36.425  -8.128  1.00  0.390          C  
ATOM   7335  O   THR B 474      -5.805 -37.439  -8.572  1.00  0.390          O  
ATOM   7336  CB  THR B 474      -5.697 -36.291  -5.707  1.00  0.550          C  
ATOM   7337  OG1 THR B 474      -7.048 -36.262  -5.259  1.00  0.550          O  
ATOM   7338  CG2 THR B 474      -4.804 -35.667  -4.685  1.00  0.550          C  
ATOM   7339  H   THR B 474      -6.758 -34.001  -6.245  1.00  0.480          H  
ATOM   7340  HA  THR B 474      -4.552 -35.563  -7.354  1.00  0.470          H  
ATOM   7341  HB  THR B 474      -5.397 -37.323  -5.823  1.00  0.660          H  
ATOM   7342  HG1 THR B 474      -7.297 -35.332  -5.051  1.00  0.660          H  
ATOM   7343 1HG2 THR B 474      -4.899 -36.208  -3.752  1.00  0.660          H  
ATOM   7344 2HG2 THR B 474      -3.791 -35.732  -5.040  1.00  0.660          H  
ATOM   7345 3HG2 THR B 474      -5.078 -34.622  -4.532  1.00  0.660          H  
ATOM   7346  N   GLY B 475      -7.511 -35.972  -8.587  1.00  0.410          N  
ATOM   7347  CA  GLY B 475      -8.263 -36.673  -9.618  1.00  0.420          C  
ATOM   7348  C   GLY B 475      -9.100 -37.845  -9.114  1.00  0.440          C  
ATOM   7349  O   GLY B 475      -9.375 -38.777  -9.874  1.00  0.450          O  
ATOM   7350  H   GLY B 475      -7.953 -35.158  -8.163  1.00  0.490          H  
ATOM   7351 1HA  GLY B 475      -8.918 -35.952 -10.108  1.00  0.500          H  
ATOM   7352 2HA  GLY B 475      -7.568 -37.027 -10.377  1.00  0.500          H  
ATOM   7353  N   GLY B 476      -9.457 -37.848  -7.832  1.00  0.440          N  
ATOM   7354  CA  GLY B 476     -10.234 -38.966  -7.297  1.00  0.460          C  
ATOM   7355  C   GLY B 476     -11.742 -38.707  -7.354  1.00  0.480          C  
ATOM   7356  O   GLY B 476     -12.195 -37.649  -7.798  1.00  0.510          O  
ATOM   7357  H   GLY B 476      -9.247 -37.027  -7.257  1.00  0.530          H  
ATOM   7358 1HA  GLY B 476     -10.000 -39.873  -7.852  1.00  0.550          H  
ATOM   7359 2HA  GLY B 476      -9.933 -39.152  -6.264  1.00  0.550          H  
ATOM   7360  N   ALA B 477     -12.532 -39.679  -6.880  1.00  0.480          N  
ATOM   7361  CA  ALA B 477     -14.000 -39.539  -6.822  1.00  0.490          C  
ATOM   7362  C   ALA B 477     -14.452 -38.897  -5.514  1.00  0.490          C  
ATOM   7363  O   ALA B 477     -15.640 -38.637  -5.313  1.00  0.560          O  
ATOM   7364  CB  ALA B 477     -14.698 -40.879  -6.967  1.00  0.680          C  
ATOM   7365  H   ALA B 477     -12.090 -40.561  -6.573  1.00  0.580          H  
ATOM   7366  HA  ALA B 477     -14.305 -38.892  -7.644  1.00  0.590          H  
ATOM   7367 1HB  ALA B 477     -15.775 -40.738  -6.946  1.00  0.820          H  
ATOM   7368 2HB  ALA B 477     -14.412 -41.338  -7.912  1.00  0.820          H  
ATOM   7369 3HB  ALA B 477     -14.400 -41.519  -6.142  1.00  0.820          H  
ATOM   7370  N   GLY B 478     -13.509 -38.664  -4.623  1.00  0.450          N  
ATOM   7371  CA  GLY B 478     -13.775 -38.085  -3.321  1.00  0.470          C  
ATOM   7372  C   GLY B 478     -12.536 -38.146  -2.444  1.00  0.460          C  
ATOM   7373  O   GLY B 478     -11.596 -38.917  -2.705  1.00  0.450          O  
ATOM   7374  H   GLY B 478     -12.561 -38.903  -4.875  1.00  0.540          H  
ATOM   7375 1HA  GLY B 478     -14.088 -37.048  -3.437  1.00  0.560          H  
ATOM   7376 2HA  GLY B 478     -14.596 -38.617  -2.843  1.00  0.560          H  
ATOM   7377  N   SER B 479     -12.579 -37.377  -1.361  1.00  0.460          N  
ATOM   7378  CA  SER B 479     -11.471 -37.289  -0.430  1.00  0.460          C  
ATOM   7379  C   SER B 479     -11.925 -37.069   0.997  1.00  0.480          C  
ATOM   7380  O   SER B 479     -13.062 -36.656   1.268  1.00  0.470          O  
ATOM   7381  CB  SER B 479     -10.571 -36.151  -0.810  1.00  0.640          C  
ATOM   7382  OG  SER B 479     -11.239 -34.955  -0.656  1.00  0.640          O  
ATOM   7383  H   SER B 479     -13.387 -36.794  -1.204  1.00  0.550          H  
ATOM   7384  HA  SER B 479     -10.916 -38.225  -0.469  1.00  0.550          H  
ATOM   7385 1HB  SER B 479      -9.709 -36.145  -0.173  1.00  0.770          H  
ATOM   7386 2HB  SER B 479     -10.228 -36.267  -1.837  1.00  0.770          H  
ATOM   7387  HG  SER B 479     -10.666 -34.275  -1.028  1.00  0.770          H  
ATOM   7388  N   ILE B 480     -11.007 -37.379   1.899  1.00  0.510          N  
ATOM   7389  CA  ILE B 480     -11.171 -37.302   3.333  1.00  0.520          C  
ATOM   7390  C   ILE B 480     -10.074 -36.457   3.969  1.00  0.520          C  
ATOM   7391  O   ILE B 480      -8.893 -36.625   3.665  1.00  0.640          O  
ATOM   7392  CB  ILE B 480     -11.096 -38.727   3.917  1.00  0.720          C  
ATOM   7393  CG1 ILE B 480     -12.171 -39.606   3.261  1.00  0.720          C  
ATOM   7394  CG2 ILE B 480     -11.268 -38.686   5.428  1.00  0.720          C  
ATOM   7395  CD1 ILE B 480     -12.005 -41.045   3.494  1.00  0.720          C  
ATOM   7396  H   ILE B 480     -10.110 -37.696   1.525  1.00  0.610          H  
ATOM   7397  HA  ILE B 480     -12.136 -36.855   3.560  1.00  0.620          H  
ATOM   7398  HB  ILE B 480     -10.149 -39.153   3.695  1.00  0.870          H  
ATOM   7399 1HG1 ILE B 480     -13.155 -39.298   3.609  1.00  0.870          H  
ATOM   7400 2HG1 ILE B 480     -12.124 -39.481   2.199  1.00  0.870          H  
ATOM   7401 1HG2 ILE B 480     -11.202 -39.681   5.840  1.00  0.870          H  
ATOM   7402 2HG2 ILE B 480     -10.501 -38.083   5.879  1.00  0.870          H  
ATOM   7403 3HG2 ILE B 480     -12.230 -38.260   5.663  1.00  0.870          H  
ATOM   7404 1HD1 ILE B 480     -12.789 -41.571   2.955  1.00  0.870          H  
ATOM   7405 2HD1 ILE B 480     -11.034 -41.355   3.109  1.00  0.870          H  
ATOM   7406 3HD1 ILE B 480     -12.066 -41.279   4.548  1.00  0.870          H  
ATOM   7407  N   VAL B 481     -10.441 -35.532   4.837  1.00  0.450          N  
ATOM   7408  CA  VAL B 481      -9.410 -34.775   5.526  1.00  0.460          C  
ATOM   7409  C   VAL B 481      -9.379 -35.348   6.922  1.00  0.350          C  
ATOM   7410  O   VAL B 481     -10.434 -35.594   7.512  1.00  0.300          O  
ATOM   7411  CB  VAL B 481      -9.659 -33.263   5.566  1.00  0.640          C  
ATOM   7412  CG1 VAL B 481      -8.500 -32.579   6.340  1.00  0.640          C  
ATOM   7413  CG2 VAL B 481      -9.753 -32.708   4.160  1.00  0.640          C  
ATOM   7414  H   VAL B 481     -11.416 -35.407   5.076  1.00  0.540          H  
ATOM   7415  HA  VAL B 481      -8.439 -34.950   5.062  1.00  0.550          H  
ATOM   7416  HB  VAL B 481     -10.581 -33.074   6.092  1.00  0.770          H  
ATOM   7417 1HG1 VAL B 481      -8.665 -31.533   6.377  1.00  0.770          H  
ATOM   7418 2HG1 VAL B 481      -8.414 -32.955   7.343  1.00  0.770          H  
ATOM   7419 3HG1 VAL B 481      -7.567 -32.763   5.840  1.00  0.770          H  
ATOM   7420 1HG2 VAL B 481      -9.948 -31.640   4.197  1.00  0.770          H  
ATOM   7421 2HG2 VAL B 481      -8.844 -32.891   3.631  1.00  0.770          H  
ATOM   7422 3HG2 VAL B 481     -10.522 -33.185   3.655  1.00  0.770          H  
ATOM   7423  N   VAL B 482      -8.184 -35.608   7.416  1.00  0.350          N  
ATOM   7424  CA  VAL B 482      -8.031 -36.164   8.744  1.00  0.290          C  
ATOM   7425  C   VAL B 482      -7.192 -35.258   9.641  1.00  0.320          C  
ATOM   7426  O   VAL B 482      -6.340 -34.493   9.168  1.00  0.400          O  
ATOM   7427  CB  VAL B 482      -7.426 -37.591   8.650  1.00  0.430          C  
ATOM   7428  CG1 VAL B 482      -8.359 -38.524   7.928  1.00  0.430          C  
ATOM   7429  CG2 VAL B 482      -6.114 -37.556   7.870  1.00  0.430          C  
ATOM   7430  H   VAL B 482      -7.367 -35.376   6.847  1.00  0.420          H  
ATOM   7431  HA  VAL B 482      -9.017 -36.259   9.183  1.00  0.350          H  
ATOM   7432  HB  VAL B 482      -7.276 -37.975   9.646  1.00  0.520          H  
ATOM   7433 1HG1 VAL B 482      -7.921 -39.520   7.886  1.00  0.520          H  
ATOM   7434 2HG1 VAL B 482      -9.311 -38.562   8.464  1.00  0.520          H  
ATOM   7435 3HG1 VAL B 482      -8.515 -38.157   6.923  1.00  0.520          H  
ATOM   7436 1HG2 VAL B 482      -5.721 -38.545   7.815  1.00  0.520          H  
ATOM   7437 2HG2 VAL B 482      -6.298 -37.196   6.870  1.00  0.520          H  
ATOM   7438 3HG2 VAL B 482      -5.402 -36.909   8.371  1.00  0.520          H  
ATOM   7439  N   SER B 483      -7.361 -35.431  10.955  1.00  0.330          N  
ATOM   7440  CA  SER B 483      -6.639 -34.634  11.957  1.00  0.450          C  
ATOM   7441  C   SER B 483      -5.123 -34.663  11.813  1.00  0.450          C  
ATOM   7442  O   SER B 483      -4.475 -33.638  12.035  1.00  0.530          O  
ATOM   7443  CB  SER B 483      -6.986 -35.075  13.377  1.00  0.580          C  
ATOM   7444  OG  SER B 483      -8.305 -34.782  13.705  1.00  0.580          O  
ATOM   7445  H   SER B 483      -8.091 -36.087  11.249  1.00  0.400          H  
ATOM   7446  HA  SER B 483      -6.953 -33.598  11.845  1.00  0.540          H  
ATOM   7447 1HB  SER B 483      -6.816 -36.136  13.484  1.00  0.700          H  
ATOM   7448 2HB  SER B 483      -6.322 -34.573  14.081  1.00  0.700          H  
ATOM   7449  HG  SER B 483      -8.419 -35.066  14.637  1.00  0.700          H  
ATOM   7450  N   SER B 484      -4.555 -35.798  11.409  1.00  0.420          N  
ATOM   7451  CA  SER B 484      -3.099 -35.884  11.270  1.00  0.490          C  
ATOM   7452  C   SER B 484      -2.561 -36.481   9.971  1.00  0.440          C  
ATOM   7453  O   SER B 484      -3.100 -37.443   9.419  1.00  0.400          O  
ATOM   7454  CB  SER B 484      -2.474 -36.639  12.420  1.00  0.660          C  
ATOM   7455  OG  SER B 484      -1.072 -36.834  12.206  1.00  0.660          O  
ATOM   7456  H   SER B 484      -5.155 -36.614  11.291  1.00  0.500          H  
ATOM   7457  HA  SER B 484      -2.745 -34.883  11.344  1.00  0.590          H  
ATOM   7458 1HB  SER B 484      -2.632 -36.083  13.344  1.00  0.790          H  
ATOM   7459 2HB  SER B 484      -2.955 -37.573  12.528  1.00  0.790          H  
ATOM   7460  HG  SER B 484      -0.715 -37.218  13.047  1.00  0.790          H  
ATOM   7461  N   GLY B 485      -1.416 -35.969   9.536  1.00  0.450          N  
ATOM   7462  CA  GLY B 485      -0.726 -36.471   8.342  1.00  0.430          C  
ATOM   7463  C   GLY B 485      -0.496 -37.981   8.392  1.00  0.420          C  
ATOM   7464  O   GLY B 485      -0.621 -38.690   7.379  1.00  0.400          O  
ATOM   7465  H   GLY B 485      -1.068 -35.153  10.044  1.00  0.540          H  
ATOM   7466 1HA  GLY B 485      -1.279 -36.218   7.458  1.00  0.520          H  
ATOM   7467 2HA  GLY B 485       0.229 -35.961   8.264  1.00  0.520          H  
ATOM   7468  N   MET B 486      -0.225 -38.488   9.592  1.00  0.450          N  
ATOM   7469  CA  MET B 486      -0.011 -39.911   9.770  1.00  0.480          C  
ATOM   7470  C   MET B 486      -1.313 -40.684   9.655  1.00  0.410          C  
ATOM   7471  O   MET B 486      -1.280 -41.880   9.382  1.00  0.340          O  
ATOM   7472  CB  MET B 486       0.744 -40.203  11.060  1.00  0.660          C  
ATOM   7473  CG  MET B 486       0.991 -41.701  11.322  1.00  0.660          C  
ATOM   7474  SD  MET B 486       2.033 -42.473  10.069  1.00  0.660          S  
ATOM   7475  CE  MET B 486       1.266 -44.077   9.976  1.00  0.660          C  
ATOM   7476  H   MET B 486      -0.165 -37.865  10.400  1.00  0.540          H  
ATOM   7477  HA  MET B 486       0.624 -40.251   8.955  1.00  0.580          H  
ATOM   7478 1HB  MET B 486       1.721 -39.724  11.009  1.00  0.790          H  
ATOM   7479 2HB  MET B 486       0.233 -39.764  11.878  1.00  0.790          H  
ATOM   7480 1HG  MET B 486       1.490 -41.806  12.286  1.00  0.790          H  
ATOM   7481 2HG  MET B 486       0.053 -42.249  11.387  1.00  0.790          H  
ATOM   7482 1HE  MET B 486       1.766 -44.671   9.234  1.00  0.790          H  
ATOM   7483 2HE  MET B 486       1.320 -44.570  10.947  1.00  0.790          H  
ATOM   7484 3HE  MET B 486       0.239 -43.958   9.682  1.00  0.790          H  
ATOM   7485  N   GLN B 487      -2.455 -40.035   9.906  1.00  0.460          N  
ATOM   7486  CA  GLN B 487      -3.745 -40.686   9.776  1.00  0.410          C  
ATOM   7487  C   GLN B 487      -4.008 -40.886   8.318  1.00  0.370          C  
ATOM   7488  O   GLN B 487      -4.631 -41.855   7.922  1.00  0.340          O  
ATOM   7489  CB  GLN B 487      -4.877 -39.899  10.398  1.00  0.590          C  
ATOM   7490  CG  GLN B 487      -4.787 -39.858  11.816  1.00  0.590          C  
ATOM   7491  CD  GLN B 487      -5.809 -39.001  12.443  1.00  0.590          C  
ATOM   7492  OE1 GLN B 487      -6.222 -37.982  11.878  1.00  0.590          O  
ATOM   7493  NE2 GLN B 487      -6.236 -39.374  13.612  1.00  0.590          N  
ATOM   7494  H   GLN B 487      -2.451 -39.039  10.105  1.00  0.550          H  
ATOM   7495  HA  GLN B 487      -3.702 -41.650  10.262  1.00  0.490          H  
ATOM   7496 1HB  GLN B 487      -4.874 -38.896  10.036  1.00  0.710          H  
ATOM   7497 2HB  GLN B 487      -5.831 -40.345  10.125  1.00  0.710          H  
ATOM   7498 1HG  GLN B 487      -4.880 -40.858  12.215  1.00  0.710          H  
ATOM   7499 2HG  GLN B 487      -3.823 -39.478  12.032  1.00  0.710          H  
ATOM   7500 1HE2 GLN B 487      -6.905 -38.831  14.102  1.00  0.710          H  
ATOM   7501 2HE2 GLN B 487      -5.847 -40.209  14.035  1.00  0.710          H  
ATOM   7502  N   ALA B 488      -3.519 -39.980   7.471  1.00  0.370          N  
ATOM   7503  CA  ALA B 488      -3.796 -40.209   6.065  1.00  0.350          C  
ATOM   7504  C   ALA B 488      -3.223 -41.583   5.694  1.00  0.320          C  
ATOM   7505  O   ALA B 488      -3.894 -42.425   5.083  1.00  0.310          O  
ATOM   7506  CB  ALA B 488      -3.218 -39.101   5.195  1.00  0.500          C  
ATOM   7507  H   ALA B 488      -3.025 -39.155   7.834  1.00  0.440          H  
ATOM   7508  HA  ALA B 488      -4.863 -40.228   5.936  1.00  0.420          H  
ATOM   7509 1HB  ALA B 488      -3.458 -39.286   4.152  1.00  0.600          H  
ATOM   7510 2HB  ALA B 488      -3.648 -38.163   5.494  1.00  0.600          H  
ATOM   7511 3HB  ALA B 488      -2.136 -39.060   5.318  1.00  0.600          H  
ATOM   7512  N   ILE B 489      -2.017 -41.860   6.197  1.00  0.320          N  
ATOM   7513  CA  ILE B 489      -1.411 -43.165   5.950  1.00  0.290          C  
ATOM   7514  C   ILE B 489      -2.105 -44.284   6.705  1.00  0.300          C  
ATOM   7515  O   ILE B 489      -2.395 -45.349   6.141  1.00  0.280          O  
ATOM   7516  CB  ILE B 489       0.058 -43.200   6.401  1.00  0.420          C  
ATOM   7517  CG1 ILE B 489       0.879 -42.268   5.526  1.00  0.420          C  
ATOM   7518  CG2 ILE B 489       0.590 -44.693   6.387  1.00  0.420          C  
ATOM   7519  CD1 ILE B 489       2.254 -42.007   6.072  1.00  0.420          C  
ATOM   7520  H   ILE B 489      -1.515 -41.105   6.687  1.00  0.380          H  
ATOM   7521  HA  ILE B 489      -1.474 -43.379   4.888  1.00  0.350          H  
ATOM   7522  HB  ILE B 489       0.135 -42.811   7.412  1.00  0.500          H  
ATOM   7523 1HG1 ILE B 489       0.970 -42.688   4.539  1.00  0.500          H  
ATOM   7524 2HG1 ILE B 489       0.362 -41.312   5.445  1.00  0.500          H  
ATOM   7525 1HG2 ILE B 489       1.618 -44.729   6.705  1.00  0.500          H  
ATOM   7526 2HG2 ILE B 489       0.023 -45.333   7.052  1.00  0.500          H  
ATOM   7527 3HG2 ILE B 489       0.512 -45.088   5.393  1.00  0.500          H  
ATOM   7528 1HD1 ILE B 489       2.777 -41.324   5.407  1.00  0.500          H  
ATOM   7529 2HD1 ILE B 489       2.172 -41.554   7.059  1.00  0.500          H  
ATOM   7530 3HD1 ILE B 489       2.820 -42.923   6.146  1.00  0.500          H  
ATOM   7531  N   ALA B 490      -2.271 -44.084   8.010  1.00  0.350          N  
ATOM   7532  CA  ALA B 490      -2.810 -45.111   8.856  1.00  0.380          C  
ATOM   7533  C   ALA B 490      -4.217 -45.480   8.524  1.00  0.420          C  
ATOM   7534  O   ALA B 490      -4.519 -46.658   8.433  1.00  0.410          O  
ATOM   7535  CB  ALA B 490      -2.767 -44.672  10.311  1.00  0.520          C  
ATOM   7536  H   ALA B 490      -2.000 -43.194   8.420  1.00  0.420          H  
ATOM   7537  HA  ALA B 490      -2.197 -45.991   8.714  1.00  0.460          H  
ATOM   7538 1HB  ALA B 490      -3.135 -45.467  10.941  1.00  0.620          H  
ATOM   7539 2HB  ALA B 490      -1.758 -44.429  10.602  1.00  0.620          H  
ATOM   7540 3HB  ALA B 490      -3.373 -43.811  10.441  1.00  0.620          H  
ATOM   7541  N   TYR B 491      -5.080 -44.510   8.285  1.00  0.510          N  
ATOM   7542  CA  TYR B 491      -6.466 -44.808   8.048  1.00  0.600          C  
ATOM   7543  C   TYR B 491      -6.612 -45.507   6.729  1.00  0.600          C  
ATOM   7544  O   TYR B 491      -7.413 -46.430   6.607  1.00  0.710          O  
ATOM   7545  CB  TYR B 491      -7.345 -43.564   8.230  1.00  0.800          C  
ATOM   7546  CG  TYR B 491      -7.577 -43.214   9.757  1.00  0.800          C  
ATOM   7547  CD1 TYR B 491      -6.542 -43.283  10.725  1.00  0.800          C  
ATOM   7548  CD2 TYR B 491      -8.840 -42.872  10.182  1.00  0.800          C  
ATOM   7549  CE1 TYR B 491      -6.785 -43.020  12.043  1.00  0.800          C  
ATOM   7550  CE2 TYR B 491      -9.068 -42.616  11.512  1.00  0.800          C  
ATOM   7551  CZ  TYR B 491      -8.042 -42.687  12.441  1.00  0.800          C  
ATOM   7552  OH  TYR B 491      -8.283 -42.424  13.771  1.00  0.800          O  
ATOM   7553  H   TYR B 491      -4.794 -43.542   8.305  1.00  0.610          H  
ATOM   7554  HA  TYR B 491      -6.797 -45.506   8.804  1.00  0.720          H  
ATOM   7555 1HB  TYR B 491      -6.900 -42.710   7.738  1.00  0.960          H  
ATOM   7556 2HB  TYR B 491      -8.316 -43.737   7.767  1.00  0.960          H  
ATOM   7557  HD1 TYR B 491      -5.551 -43.538  10.465  1.00  0.960          H  
ATOM   7558  HD2 TYR B 491      -9.660 -42.812   9.468  1.00  0.960          H  
ATOM   7559  HE1 TYR B 491      -5.973 -43.079  12.776  1.00  0.960          H  
ATOM   7560  HE2 TYR B 491     -10.069 -42.350  11.835  1.00  0.960          H  
ATOM   7561  HH  TYR B 491      -7.444 -42.402  14.255  1.00  0.960          H  
ATOM   7562  N   ALA B 492      -5.838 -45.145   5.711  1.00  0.510          N  
ATOM   7563  CA  ALA B 492      -5.995 -45.911   4.496  1.00  0.560          C  
ATOM   7564  C   ALA B 492      -5.658 -47.408   4.752  1.00  0.550          C  
ATOM   7565  O   ALA B 492      -6.405 -48.294   4.312  1.00  0.690          O  
ATOM   7566  CB  ALA B 492      -5.139 -45.293   3.421  1.00  0.760          C  
ATOM   7567  H   ALA B 492      -5.185 -44.351   5.743  1.00  0.610          H  
ATOM   7568  HA  ALA B 492      -7.034 -45.870   4.199  1.00  0.670          H  
ATOM   7569 1HB  ALA B 492      -5.263 -45.844   2.502  1.00  0.920          H  
ATOM   7570 2HB  ALA B 492      -5.440 -44.255   3.275  1.00  0.920          H  
ATOM   7571 3HB  ALA B 492      -4.098 -45.316   3.734  1.00  0.920          H  
ATOM   7572  N   LEU B 493      -4.570 -47.702   5.505  1.00  0.430          N  
ATOM   7573  CA  LEU B 493      -4.221 -49.103   5.833  1.00  0.400          C  
ATOM   7574  C   LEU B 493      -5.178 -49.810   6.781  1.00  0.390          C  
ATOM   7575  O   LEU B 493      -5.469 -51.002   6.622  1.00  0.400          O  
ATOM   7576  CB  LEU B 493      -2.826 -49.191   6.473  1.00  0.570          C  
ATOM   7577  CG  LEU B 493      -1.600 -48.999   5.592  1.00  0.570          C  
ATOM   7578  CD1 LEU B 493      -0.343 -48.873   6.492  1.00  0.570          C  
ATOM   7579  CD2 LEU B 493      -1.503 -50.250   4.690  1.00  0.570          C  
ATOM   7580  H   LEU B 493      -3.957 -46.937   5.828  1.00  0.520          H  
ATOM   7581  HA  LEU B 493      -4.239 -49.657   4.901  1.00  0.480          H  
ATOM   7582 1HB  LEU B 493      -2.777 -48.420   7.246  1.00  0.690          H  
ATOM   7583 2HB  LEU B 493      -2.737 -50.157   6.966  1.00  0.690          H  
ATOM   7584  HG  LEU B 493      -1.689 -48.093   4.987  1.00  0.690          H  
ATOM   7585 1HD1 LEU B 493       0.544 -48.754   5.884  1.00  0.690          H  
ATOM   7586 2HD1 LEU B 493      -0.450 -47.995   7.135  1.00  0.690          H  
ATOM   7587 3HD1 LEU B 493      -0.236 -49.765   7.112  1.00  0.690          H  
ATOM   7588 1HD2 LEU B 493      -0.660 -50.240   4.057  1.00  0.690          H  
ATOM   7589 2HD2 LEU B 493      -1.435 -51.098   5.308  1.00  0.690          H  
ATOM   7590 3HD2 LEU B 493      -2.370 -50.337   4.083  1.00  0.690          H  
ATOM   7591  N   LEU B 494      -5.600 -49.084   7.806  1.00  0.400          N  
ATOM   7592  CA  LEU B 494      -6.479 -49.570   8.843  1.00  0.400          C  
ATOM   7593  C   LEU B 494      -7.855 -49.864   8.288  1.00  0.460          C  
ATOM   7594  O   LEU B 494      -8.497 -50.829   8.705  1.00  0.520          O  
ATOM   7595  CB  LEU B 494      -6.601 -48.516   9.927  1.00  0.560          C  
ATOM   7596  CG  LEU B 494      -5.419 -48.198  10.823  1.00  0.560          C  
ATOM   7597  CD1 LEU B 494      -5.666 -46.892  11.515  1.00  0.560          C  
ATOM   7598  CD2 LEU B 494      -5.318 -49.195  11.859  1.00  0.560          C  
ATOM   7599  H   LEU B 494      -5.287 -48.122   7.871  1.00  0.480          H  
ATOM   7600  HA  LEU B 494      -6.062 -50.487   9.249  1.00  0.480          H  
ATOM   7601 1HB  LEU B 494      -6.968 -47.611   9.487  1.00  0.670          H  
ATOM   7602 2HB  LEU B 494      -7.324 -48.914  10.577  1.00  0.670          H  
ATOM   7603  HG  LEU B 494      -4.507 -48.167  10.248  1.00  0.670          H  
ATOM   7604 1HD1 LEU B 494      -4.830 -46.681  12.161  1.00  0.670          H  
ATOM   7605 2HD1 LEU B 494      -5.761 -46.109  10.793  1.00  0.670          H  
ATOM   7606 3HD1 LEU B 494      -6.574 -46.949  12.098  1.00  0.670          H  
ATOM   7607 1HD2 LEU B 494      -4.483 -48.942  12.496  1.00  0.670          H  
ATOM   7608 2HD2 LEU B 494      -6.237 -49.192  12.433  1.00  0.670          H  
ATOM   7609 3HD2 LEU B 494      -5.178 -50.147  11.450  1.00  0.670          H  
ATOM   7610  N   ALA B 495      -8.333 -49.005   7.382  1.00  0.520          N  
ATOM   7611  CA  ALA B 495      -9.611 -49.213   6.741  1.00  0.570          C  
ATOM   7612  C   ALA B 495      -9.549 -50.409   5.799  1.00  0.600          C  
ATOM   7613  O   ALA B 495     -10.469 -51.226   5.761  1.00  0.730          O  
ATOM   7614  CB  ALA B 495     -10.008 -47.974   5.962  1.00  0.780          C  
ATOM   7615  H   ALA B 495      -7.801 -48.173   7.127  1.00  0.620          H  
ATOM   7616  HA  ALA B 495     -10.350 -49.418   7.509  1.00  0.680          H  
ATOM   7617 1HB  ALA B 495     -10.977 -48.128   5.494  1.00  0.930          H  
ATOM   7618 2HB  ALA B 495     -10.051 -47.124   6.624  1.00  0.930          H  
ATOM   7619 3HB  ALA B 495      -9.254 -47.791   5.200  1.00  0.930          H  
ATOM   7620  N   ALA B 496      -8.457 -50.507   5.019  1.00  0.570          N  
ATOM   7621  CA  ALA B 496      -8.282 -51.581   4.053  1.00  0.610          C  
ATOM   7622  C   ALA B 496      -8.148 -52.989   4.654  1.00  0.600          C  
ATOM   7623  O   ALA B 496      -8.679 -53.942   4.077  1.00  0.910          O  
ATOM   7624  CB  ALA B 496      -7.058 -51.286   3.206  1.00  0.840          C  
ATOM   7625  H   ALA B 496      -7.730 -49.787   5.050  1.00  0.680          H  
ATOM   7626  HA  ALA B 496      -9.160 -51.582   3.411  1.00  0.730          H  
ATOM   7627 1HB  ALA B 496      -6.956 -52.055   2.443  1.00  1.010          H  
ATOM   7628 2HB  ALA B 496      -7.167 -50.311   2.731  1.00  1.010          H  
ATOM   7629 3HB  ALA B 496      -6.182 -51.278   3.841  1.00  1.010          H  
ATOM   7630  N   ALA B 497      -7.438 -53.139   5.783  1.00  0.440          N  
ATOM   7631  CA  ALA B 497      -7.219 -54.478   6.344  1.00  0.380          C  
ATOM   7632  C   ALA B 497      -8.032 -54.808   7.602  1.00  0.340          C  
ATOM   7633  O   ALA B 497      -7.984 -54.102   8.621  1.00  0.400          O  
ATOM   7634  CB  ALA B 497      -5.737 -54.633   6.623  1.00  0.560          C  
ATOM   7635  H   ALA B 497      -6.985 -52.328   6.215  1.00  0.530          H  
ATOM   7636  HA  ALA B 497      -7.521 -55.200   5.598  1.00  0.460          H  
ATOM   7637 1HB  ALA B 497      -5.530 -55.619   6.962  1.00  0.670          H  
ATOM   7638 2HB  ALA B 497      -5.176 -54.447   5.713  1.00  0.670          H  
ATOM   7639 3HB  ALA B 497      -5.454 -53.913   7.383  1.00  0.670          H  
ATOM   7640  N   ASN B 498      -8.754 -55.932   7.521  1.00  0.290          N  
ATOM   7641  CA  ASN B 498      -9.596 -56.489   8.587  1.00  0.260          C  
ATOM   7642  C   ASN B 498      -8.874 -57.657   9.241  1.00  0.240          C  
ATOM   7643  O   ASN B 498      -7.957 -58.214   8.634  1.00  0.260          O  
ATOM   7644  CB  ASN B 498     -10.942 -56.928   8.052  1.00  0.380          C  
ATOM   7645  CG  ASN B 498     -11.786 -55.781   7.564  1.00  0.380          C  
ATOM   7646  OD1 ASN B 498     -11.833 -54.704   8.169  1.00  0.380          O  
ATOM   7647  ND2 ASN B 498     -12.463 -55.994   6.469  1.00  0.380          N  
ATOM   7648  H   ASN B 498      -8.698 -56.467   6.637  1.00  0.350          H  
ATOM   7649  HA  ASN B 498      -9.753 -55.730   9.353  1.00  0.310          H  
ATOM   7650 1HB  ASN B 498     -10.786 -57.627   7.227  1.00  0.450          H  
ATOM   7651 2HB  ASN B 498     -11.486 -57.461   8.834  1.00  0.450          H  
ATOM   7652 1HD2 ASN B 498     -13.038 -55.269   6.087  1.00  0.450          H  
ATOM   7653 2HD2 ASN B 498     -12.396 -56.876   6.001  1.00  0.450          H  
ATOM   7654  N   SER B 499      -9.268 -58.042  10.453  1.00  0.260          N  
ATOM   7655  CA  SER B 499      -8.607 -59.182  11.087  1.00  0.310          C  
ATOM   7656  C   SER B 499      -8.507 -60.360  10.128  1.00  0.330          C  
ATOM   7657  O   SER B 499      -9.496 -60.747   9.495  1.00  0.330          O  
ATOM   7658  CB  SER B 499      -9.386 -59.622  12.309  1.00  0.410          C  
ATOM   7659  OG  SER B 499      -8.863 -60.812  12.848  1.00  0.410          O  
ATOM   7660  H   SER B 499     -10.023 -57.552  10.945  1.00  0.310          H  
ATOM   7661  HA  SER B 499      -7.601 -58.885  11.381  1.00  0.370          H  
ATOM   7662 1HB  SER B 499      -9.361 -58.838  13.062  1.00  0.500          H  
ATOM   7663 2HB  SER B 499     -10.429 -59.768  12.035  1.00  0.500          H  
ATOM   7664  HG  SER B 499      -9.454 -61.053  13.562  1.00  0.500          H  
ATOM   7665  N   GLY B 500      -7.306 -60.952  10.034  1.00  0.350          N  
ATOM   7666  CA  GLY B 500      -7.029 -62.082   9.156  1.00  0.370          C  
ATOM   7667  C   GLY B 500      -6.287 -61.703   7.861  1.00  0.370          C  
ATOM   7668  O   GLY B 500      -5.738 -62.592   7.205  1.00  0.410          O  
ATOM   7669  H   GLY B 500      -6.519 -60.592  10.581  1.00  0.420          H  
ATOM   7670 1HA  GLY B 500      -6.436 -62.812   9.706  1.00  0.440          H  
ATOM   7671 2HA  GLY B 500      -7.967 -62.570   8.901  1.00  0.440          H  
ATOM   7672  N   ASP B 501      -6.262 -60.404   7.526  1.00  0.370          N  
ATOM   7673  CA  ASP B 501      -5.591 -59.819   6.346  1.00  0.400          C  
ATOM   7674  C   ASP B 501      -4.079 -59.602   6.502  1.00  0.400          C  
ATOM   7675  O   ASP B 501      -3.543 -59.585   7.624  1.00  0.410          O  
ATOM   7676  CB  ASP B 501      -6.247 -58.493   5.939  1.00  0.550          C  
ATOM   7677  CG  ASP B 501      -7.620 -58.650   5.241  1.00  0.550          C  
ATOM   7678  OD1 ASP B 501      -7.879 -59.690   4.673  1.00  0.550          O  
ATOM   7679  OD2 ASP B 501      -8.421 -57.728   5.327  1.00  0.550          O  
ATOM   7680  H   ASP B 501      -6.784 -59.752   8.122  1.00  0.440          H  
ATOM   7681  HA  ASP B 501      -5.726 -60.511   5.512  1.00  0.480          H  
ATOM   7682 1HB  ASP B 501      -6.383 -57.886   6.815  1.00  0.660          H  
ATOM   7683 2HB  ASP B 501      -5.577 -57.949   5.275  1.00  0.660          H  
ATOM   7684  N   ASN B 502      -3.394 -59.462   5.349  1.00  0.360          N  
ATOM   7685  CA  ASN B 502      -1.963 -59.129   5.300  1.00  0.350          C  
ATOM   7686  C   ASN B 502      -1.674 -57.749   4.639  1.00  0.330          C  
ATOM   7687  O   ASN B 502      -2.304 -57.326   3.638  1.00  0.360          O  
ATOM   7688  CB  ASN B 502      -1.164 -60.247   4.617  1.00  0.490          C  
ATOM   7689  CG  ASN B 502       0.348 -60.055   4.655  1.00  0.490          C  
ATOM   7690  OD1 ASN B 502       0.961 -60.181   5.714  1.00  0.490          O  
ATOM   7691  ND2 ASN B 502       0.958 -59.771   3.542  1.00  0.490          N  
ATOM   7692  H   ASN B 502      -3.894 -59.615   4.468  1.00  0.430          H  
ATOM   7693  HA  ASN B 502      -1.601 -59.058   6.325  1.00  0.420          H  
ATOM   7694 1HB  ASN B 502      -1.381 -61.178   5.135  1.00  0.590          H  
ATOM   7695 2HB  ASN B 502      -1.462 -60.395   3.609  1.00  0.590          H  
ATOM   7696 1HD2 ASN B 502       1.955 -59.666   3.560  1.00  0.590          H  
ATOM   7697 2HD2 ASN B 502       0.453 -59.701   2.666  1.00  0.590          H  
ATOM   7698  N   ILE B 503      -0.693 -57.062   5.230  1.00  0.330          N  
ATOM   7699  CA  ILE B 503      -0.184 -55.781   4.757  1.00  0.330          C  
ATOM   7700  C   ILE B 503       1.306 -55.821   4.410  1.00  0.370          C  
ATOM   7701  O   ILE B 503       2.118 -56.354   5.173  1.00  0.420          O  
ATOM   7702  CB  ILE B 503      -0.387 -54.641   5.793  1.00  0.460          C  
ATOM   7703  CG1 ILE B 503      -1.870 -54.442   6.073  1.00  0.460          C  
ATOM   7704  CG2 ILE B 503       0.257 -53.328   5.291  1.00  0.460          C  
ATOM   7705  CD1 ILE B 503      -2.180 -53.446   7.172  1.00  0.460          C  
ATOM   7706  H   ILE B 503      -0.267 -57.462   6.076  1.00  0.400          H  
ATOM   7707  HA  ILE B 503      -0.730 -55.521   3.858  1.00  0.400          H  
ATOM   7708  HB  ILE B 503       0.088 -54.933   6.734  1.00  0.550          H  
ATOM   7709 1HG1 ILE B 503      -2.331 -54.138   5.202  1.00  0.550          H  
ATOM   7710 2HG1 ILE B 503      -2.289 -55.397   6.347  1.00  0.550          H  
ATOM   7711 1HG2 ILE B 503       0.154 -52.546   6.021  1.00  0.550          H  
ATOM   7712 2HG2 ILE B 503       1.287 -53.466   5.126  1.00  0.550          H  
ATOM   7713 3HG2 ILE B 503      -0.211 -53.024   4.354  1.00  0.550          H  
ATOM   7714 1HD1 ILE B 503      -3.246 -53.373   7.319  1.00  0.550          H  
ATOM   7715 2HD1 ILE B 503      -1.710 -53.788   8.078  1.00  0.550          H  
ATOM   7716 3HD1 ILE B 503      -1.815 -52.477   6.945  1.00  0.550          H  
ATOM   7717  N   LEU B 504       1.654 -55.263   3.248  1.00  0.380          N  
ATOM   7718  CA  LEU B 504       3.064 -55.131   2.859  1.00  0.400          C  
ATOM   7719  C   LEU B 504       3.514 -53.704   3.120  1.00  0.390          C  
ATOM   7720  O   LEU B 504       2.835 -52.758   2.719  1.00  0.400          O  
ATOM   7721  CB  LEU B 504       3.288 -55.425   1.372  1.00  0.550          C  
ATOM   7722  CG  LEU B 504       3.612 -56.842   0.936  1.00  0.550          C  
ATOM   7723  CD1 LEU B 504       2.490 -57.746   1.237  1.00  0.550          C  
ATOM   7724  CD2 LEU B 504       3.878 -56.817  -0.521  1.00  0.550          C  
ATOM   7725  H   LEU B 504       0.902 -54.880   2.664  1.00  0.460          H  
ATOM   7726  HA  LEU B 504       3.674 -55.799   3.461  1.00  0.480          H  
ATOM   7727 1HB  LEU B 504       2.388 -55.145   0.867  1.00  0.660          H  
ATOM   7728 2HB  LEU B 504       4.069 -54.792   1.018  1.00  0.660          H  
ATOM   7729  HG  LEU B 504       4.492 -57.193   1.449  1.00  0.660          H  
ATOM   7730 1HD1 LEU B 504       2.723 -58.762   0.905  1.00  0.660          H  
ATOM   7731 2HD1 LEU B 504       2.297 -57.752   2.295  1.00  0.660          H  
ATOM   7732 3HD1 LEU B 504       1.647 -57.389   0.728  1.00  0.660          H  
ATOM   7733 1HD2 LEU B 504       4.109 -57.809  -0.867  1.00  0.660          H  
ATOM   7734 2HD2 LEU B 504       3.000 -56.463  -1.031  1.00  0.660          H  
ATOM   7735 3HD2 LEU B 504       4.716 -56.152  -0.732  1.00  0.660          H  
ATOM   7736  N   VAL B 505       4.648 -53.548   3.797  1.00  0.390          N  
ATOM   7737  CA  VAL B 505       5.180 -52.223   4.123  1.00  0.370          C  
ATOM   7738  C   VAL B 505       6.644 -52.080   3.704  1.00  0.380          C  
ATOM   7739  O   VAL B 505       7.461 -52.947   3.991  1.00  0.420          O  
ATOM   7740  CB  VAL B 505       5.038 -51.997   5.643  1.00  0.530          C  
ATOM   7741  CG1 VAL B 505       5.563 -50.654   6.068  1.00  0.530          C  
ATOM   7742  CG2 VAL B 505       3.640 -52.120   6.023  1.00  0.530          C  
ATOM   7743  H   VAL B 505       5.124 -54.389   4.147  1.00  0.470          H  
ATOM   7744  HA  VAL B 505       4.598 -51.468   3.591  1.00  0.440          H  
ATOM   7745  HB  VAL B 505       5.600 -52.755   6.155  1.00  0.630          H  
ATOM   7746 1HG1 VAL B 505       5.443 -50.548   7.148  1.00  0.630          H  
ATOM   7747 2HG1 VAL B 505       6.610 -50.558   5.818  1.00  0.630          H  
ATOM   7748 3HG1 VAL B 505       4.997 -49.881   5.568  1.00  0.630          H  
ATOM   7749 1HG2 VAL B 505       3.573 -51.998   7.060  1.00  0.630          H  
ATOM   7750 2HG2 VAL B 505       3.041 -51.367   5.515  1.00  0.630          H  
ATOM   7751 3HG2 VAL B 505       3.301 -53.095   5.769  1.00  0.630          H  
ATOM   7752  N   ALA B 506       7.005 -51.025   2.998  1.00  0.360          N  
ATOM   7753  CA  ALA B 506       8.437 -50.949   2.663  1.00  0.380          C  
ATOM   7754  C   ALA B 506       9.260 -50.895   3.943  1.00  0.400          C  
ATOM   7755  O   ALA B 506       8.878 -50.218   4.898  1.00  0.440          O  
ATOM   7756  CB  ALA B 506       8.764 -49.734   1.804  1.00  0.520          C  
ATOM   7757  H   ALA B 506       6.294 -50.342   2.693  1.00  0.430          H  
ATOM   7758  HA  ALA B 506       8.713 -51.849   2.126  1.00  0.460          H  
ATOM   7759 1HB  ALA B 506       9.832 -49.739   1.576  1.00  0.630          H  
ATOM   7760 2HB  ALA B 506       8.206 -49.772   0.885  1.00  0.630          H  
ATOM   7761 3HB  ALA B 506       8.522 -48.828   2.321  1.00  0.630          H  
ATOM   7762  N   ASP B 507      10.435 -51.534   3.969  1.00  0.410          N  
ATOM   7763  CA  ASP B 507      11.255 -51.432   5.173  1.00  0.450          C  
ATOM   7764  C   ASP B 507      11.488 -49.978   5.511  1.00  0.460          C  
ATOM   7765  O   ASP B 507      11.338 -49.562   6.660  1.00  0.590          O  
ATOM   7766  CB  ASP B 507      12.665 -52.047   4.983  1.00  0.610          C  
ATOM   7767  CG  ASP B 507      12.813 -53.579   5.006  1.00  0.610          C  
ATOM   7768  OD1 ASP B 507      11.940 -54.259   5.477  1.00  0.610          O  
ATOM   7769  OD2 ASP B 507      13.832 -54.049   4.541  1.00  0.610          O  
ATOM   7770  H   ASP B 507      10.741 -52.116   3.189  1.00  0.490          H  
ATOM   7771  HA  ASP B 507      10.737 -51.921   5.992  1.00  0.540          H  
ATOM   7772 1HB  ASP B 507      13.059 -51.708   4.026  1.00  0.740          H  
ATOM   7773 2HB  ASP B 507      13.328 -51.638   5.748  1.00  0.740          H  
ATOM   7774  N   ALA B 508      11.757 -49.207   4.460  1.00  0.410          N  
ATOM   7775  CA  ALA B 508      12.128 -47.802   4.489  1.00  0.490          C  
ATOM   7776  C   ALA B 508      10.984 -46.812   4.676  1.00  0.350          C  
ATOM   7777  O   ALA B 508      11.150 -45.650   4.292  1.00  0.430          O  
ATOM   7778  CB  ALA B 508      12.859 -47.452   3.210  1.00  0.650          C  
ATOM   7779  H   ALA B 508      11.800 -49.692   3.576  1.00  0.490          H  
ATOM   7780  HA  ALA B 508      12.815 -47.671   5.324  1.00  0.590          H  
ATOM   7781 1HB  ALA B 508      13.199 -46.417   3.258  1.00  0.780          H  
ATOM   7782 2HB  ALA B 508      13.705 -48.099   3.100  1.00  0.780          H  
ATOM   7783 3HB  ALA B 508      12.187 -47.578   2.363  1.00  0.780          H  
ATOM   7784  N   VAL B 509       9.834 -47.241   5.181  1.00  0.610          N  
ATOM   7785  CA  VAL B 509       8.810 -46.247   5.496  1.00  0.510          C  
ATOM   7786  C   VAL B 509       9.211 -45.451   6.743  1.00  0.460          C  
ATOM   7787  O   VAL B 509      10.070 -45.872   7.515  1.00  0.530          O  
ATOM   7788  CB  VAL B 509       7.413 -46.864   5.724  1.00  0.750          C  
ATOM   7789  CG1 VAL B 509       6.939 -47.559   4.482  1.00  0.750          C  
ATOM   7790  CG2 VAL B 509       7.473 -47.817   6.908  1.00  0.750          C  
ATOM   7791  H   VAL B 509       9.704 -48.238   5.382  1.00  0.730          H  
ATOM   7792  HA  VAL B 509       8.745 -45.572   4.656  1.00  0.610          H  
ATOM   7793  HB  VAL B 509       6.708 -46.070   5.942  1.00  0.900          H  
ATOM   7794 1HG1 VAL B 509       5.964 -47.972   4.642  1.00  0.900          H  
ATOM   7795 2HG1 VAL B 509       6.902 -46.849   3.660  1.00  0.900          H  
ATOM   7796 3HG1 VAL B 509       7.612 -48.331   4.254  1.00  0.900          H  
ATOM   7797 1HG2 VAL B 509       6.496 -48.232   7.094  1.00  0.900          H  
ATOM   7798 2HG2 VAL B 509       8.180 -48.622   6.717  1.00  0.900          H  
ATOM   7799 3HG2 VAL B 509       7.788 -47.263   7.776  1.00  0.900          H  
ATOM   7800  N   TYR B 510       8.565 -44.318   6.979  1.00  0.400          N  
ATOM   7801  CA  TYR B 510       8.860 -43.541   8.175  1.00  0.420          C  
ATOM   7802  C   TYR B 510       8.481 -44.380   9.399  1.00  0.390          C  
ATOM   7803  O   TYR B 510       7.425 -45.033   9.418  1.00  0.410          O  
ATOM   7804  CB  TYR B 510       8.165 -42.161   8.134  1.00  0.580          C  
ATOM   7805  CG  TYR B 510       8.792 -41.160   7.138  1.00  0.580          C  
ATOM   7806  CD1 TYR B 510       8.192 -40.905   5.911  1.00  0.580          C  
ATOM   7807  CD2 TYR B 510       9.974 -40.504   7.467  1.00  0.580          C  
ATOM   7808  CE1 TYR B 510       8.768 -40.027   5.018  1.00  0.580          C  
ATOM   7809  CE2 TYR B 510      10.549 -39.615   6.571  1.00  0.580          C  
ATOM   7810  CZ  TYR B 510       9.950 -39.382   5.346  1.00  0.580          C  
ATOM   7811  OH  TYR B 510      10.523 -38.510   4.446  1.00  0.580          O  
ATOM   7812  H   TYR B 510       7.871 -43.996   6.300  1.00  0.480          H  
ATOM   7813  HA  TYR B 510       9.934 -43.372   8.221  1.00  0.500          H  
ATOM   7814 1HB  TYR B 510       7.111 -42.289   7.881  1.00  0.700          H  
ATOM   7815 2HB  TYR B 510       8.216 -41.704   9.100  1.00  0.700          H  
ATOM   7816  HD1 TYR B 510       7.263 -41.409   5.646  1.00  0.700          H  
ATOM   7817  HD2 TYR B 510      10.454 -40.689   8.426  1.00  0.700          H  
ATOM   7818  HE1 TYR B 510       8.290 -39.846   4.055  1.00  0.700          H  
ATOM   7819  HE2 TYR B 510      11.476 -39.105   6.829  1.00  0.700          H  
ATOM   7820  HH  TYR B 510      10.043 -38.548   3.613  1.00  0.700          H  
ATOM   7821  N   LEU B 511       9.289 -44.277  10.463  1.00  0.460          N  
ATOM   7822  CA  LEU B 511       9.069 -45.058  11.675  1.00  0.500          C  
ATOM   7823  C   LEU B 511       7.625 -45.049  12.223  1.00  0.470          C  
ATOM   7824  O   LEU B 511       7.159 -46.109  12.623  1.00  0.500          O  
ATOM   7825  CB  LEU B 511      10.103 -44.669  12.750  1.00  0.680          C  
ATOM   7826  CG  LEU B 511      10.006 -45.382  14.122  1.00  0.680          C  
ATOM   7827  CD1 LEU B 511      10.191 -46.901  13.963  1.00  0.680          C  
ATOM   7828  CD2 LEU B 511      11.080 -44.809  15.037  1.00  0.680          C  
ATOM   7829  H   LEU B 511      10.116 -43.695  10.389  1.00  0.550          H  
ATOM   7830  HA  LEU B 511       9.298 -46.087  11.406  1.00  0.600          H  
ATOM   7831 1HB  LEU B 511      11.088 -44.904  12.348  1.00  0.820          H  
ATOM   7832 2HB  LEU B 511      10.080 -43.610  12.931  1.00  0.820          H  
ATOM   7833  HG  LEU B 511       9.028 -45.206  14.559  1.00  0.820          H  
ATOM   7834 1HD1 LEU B 511      10.123 -47.378  14.942  1.00  0.820          H  
ATOM   7835 2HD1 LEU B 511       9.422 -47.297  13.340  1.00  0.820          H  
ATOM   7836 3HD1 LEU B 511      11.152 -47.119  13.524  1.00  0.820          H  
ATOM   7837 1HD2 LEU B 511      11.022 -45.291  16.013  1.00  0.820          H  
ATOM   7838 2HD2 LEU B 511      12.065 -44.984  14.604  1.00  0.820          H  
ATOM   7839 3HD2 LEU B 511      10.922 -43.737  15.153  1.00  0.820          H  
ATOM   7840  N   PRO B 512       6.869 -43.930  12.296  1.00  0.430          N  
ATOM   7841  CA  PRO B 512       5.480 -43.924  12.735  1.00  0.390          C  
ATOM   7842  C   PRO B 512       4.603 -44.978  12.023  1.00  0.340          C  
ATOM   7843  O   PRO B 512       3.660 -45.490  12.631  1.00  0.330          O  
ATOM   7844  CB  PRO B 512       5.054 -42.489  12.432  1.00  0.580          C  
ATOM   7845  CG  PRO B 512       6.330 -41.690  12.581  1.00  0.580          C  
ATOM   7846  CD  PRO B 512       7.402 -42.582  12.017  1.00  0.580          C  
ATOM   7847  HA  PRO B 512       5.464 -44.097  13.825  1.00  0.470          H  
ATOM   7848 1HB  PRO B 512       4.652 -42.435  11.414  1.00  0.700          H  
ATOM   7849 2HB  PRO B 512       4.250 -42.173  13.113  1.00  0.700          H  
ATOM   7850 1HG  PRO B 512       6.245 -40.735  12.036  1.00  0.700          H  
ATOM   7851 2HG  PRO B 512       6.502 -41.438  13.638  1.00  0.700          H  
ATOM   7852 1HD  PRO B 512       7.444 -42.398  10.976  1.00  0.700          H  
ATOM   7853 2HD  PRO B 512       8.337 -42.393  12.519  1.00  0.700          H  
ATOM   7854  N   THR B 513       4.902 -45.301  10.745  1.00  0.330          N  
ATOM   7855  CA  THR B 513       4.146 -46.301  10.001  1.00  0.330          C  
ATOM   7856  C   THR B 513       4.564 -47.653  10.501  1.00  0.320          C  
ATOM   7857  O   THR B 513       3.732 -48.556  10.651  1.00  0.300          O  
ATOM   7858  CB  THR B 513       4.355 -46.219   8.474  1.00  0.460          C  
ATOM   7859  OG1 THR B 513       3.929 -44.935   7.991  1.00  0.460          O  
ATOM   7860  CG2 THR B 513       3.514 -47.325   7.791  1.00  0.460          C  
ATOM   7861  H   THR B 513       5.675 -44.875  10.237  1.00  0.400          H  
ATOM   7862  HA  THR B 513       3.093 -46.191  10.215  1.00  0.400          H  
ATOM   7863  HB  THR B 513       5.402 -46.343   8.246  1.00  0.550          H  
ATOM   7864  HG1 THR B 513       4.208 -44.818   7.079  1.00  0.550          H  
ATOM   7865 1HG2 THR B 513       3.657 -47.266   6.739  1.00  0.550          H  
ATOM   7866 2HG2 THR B 513       3.829 -48.309   8.130  1.00  0.550          H  
ATOM   7867 3HG2 THR B 513       2.459 -47.185   8.025  1.00  0.550          H  
ATOM   7868  N   ARG B 514       5.868 -47.832  10.688  1.00  0.390          N  
ATOM   7869  CA  ARG B 514       6.331 -49.115  11.194  1.00  0.470          C  
ATOM   7870  C   ARG B 514       5.707 -49.365  12.572  1.00  0.450          C  
ATOM   7871  O   ARG B 514       5.268 -50.478  12.844  1.00  0.460          O  
ATOM   7872  CB  ARG B 514       7.830 -49.188  11.336  1.00  0.630          C  
ATOM   7873  CG  ARG B 514       8.597 -49.156  10.054  1.00  0.630          C  
ATOM   7874  CD  ARG B 514      10.015 -49.331  10.283  1.00  0.630          C  
ATOM   7875  NE  ARG B 514      10.313 -50.666  10.781  1.00  0.630          N  
ATOM   7876  CZ  ARG B 514      10.624 -51.754  10.025  1.00  0.630          C  
ATOM   7877  NH1 ARG B 514      10.754 -51.686   8.717  1.00  0.630          N  
ATOM   7878  NH2 ARG B 514      10.811 -52.924  10.619  1.00  0.630          N  
ATOM   7879  H   ARG B 514       6.500 -47.045  10.482  1.00  0.470          H  
ATOM   7880  HA  ARG B 514       6.009 -49.905  10.514  1.00  0.560          H  
ATOM   7881 1HB  ARG B 514       8.152 -48.360  11.921  1.00  0.750          H  
ATOM   7882 2HB  ARG B 514       8.091 -50.096  11.880  1.00  0.750          H  
ATOM   7883 1HG  ARG B 514       8.239 -49.903   9.362  1.00  0.750          H  
ATOM   7884 2HG  ARG B 514       8.484 -48.174   9.631  1.00  0.750          H  
ATOM   7885 1HD  ARG B 514      10.508 -49.191   9.342  1.00  0.750          H  
ATOM   7886 2HD  ARG B 514      10.381 -48.600  11.003  1.00  0.750          H  
ATOM   7887  HE  ARG B 514      10.255 -50.806  11.778  1.00  0.750          H  
ATOM   7888 1HH1 ARG B 514      10.651 -50.800   8.197  1.00  0.750          H  
ATOM   7889 2HH1 ARG B 514      10.999 -52.527   8.209  1.00  0.750          H  
ATOM   7890 1HH2 ARG B 514      10.707 -53.005  11.623  1.00  0.750          H  
ATOM   7891 2HH2 ARG B 514      11.045 -53.737  10.070  1.00  0.750          H  
ATOM   7892  N   ASN B 515       5.630 -48.316  13.413  1.00  0.440          N  
ATOM   7893  CA  ASN B 515       5.034 -48.427  14.742  1.00  0.420          C  
ATOM   7894  C   ASN B 515       3.542 -48.723  14.633  1.00  0.380          C  
ATOM   7895  O   ASN B 515       3.003 -49.565  15.362  1.00  0.330          O  
ATOM   7896  CB  ASN B 515       5.263 -47.163  15.538  1.00  0.600          C  
ATOM   7897  CG  ASN B 515       6.673 -47.006  16.035  1.00  0.600          C  
ATOM   7898  OD1 ASN B 515       7.444 -47.969  16.136  1.00  0.600          O  
ATOM   7899  ND2 ASN B 515       7.020 -45.793  16.367  1.00  0.600          N  
ATOM   7900  H   ASN B 515       6.037 -47.429  13.116  1.00  0.530          H  
ATOM   7901  HA  ASN B 515       5.499 -49.262  15.265  1.00  0.500          H  
ATOM   7902 1HB  ASN B 515       5.025 -46.308  14.911  1.00  0.720          H  
ATOM   7903 2HB  ASN B 515       4.582 -47.141  16.389  1.00  0.720          H  
ATOM   7904 1HD2 ASN B 515       7.938 -45.615  16.723  1.00  0.720          H  
ATOM   7905 2HD2 ASN B 515       6.368 -45.042  16.278  1.00  0.720          H  
ATOM   7906  N   LEU B 516       2.865 -48.104  13.672  1.00  0.410          N  
ATOM   7907  CA  LEU B 516       1.472 -48.421  13.493  1.00  0.340          C  
ATOM   7908  C   LEU B 516       1.381 -49.918  13.272  1.00  0.310          C  
ATOM   7909  O   LEU B 516       0.604 -50.613  13.922  1.00  0.330          O  
ATOM   7910  CB  LEU B 516       0.901 -47.747  12.240  1.00  0.500          C  
ATOM   7911  CG  LEU B 516      -0.584 -48.019  11.914  1.00  0.500          C  
ATOM   7912  CD1 LEU B 516      -1.516 -47.360  12.977  1.00  0.500          C  
ATOM   7913  CD2 LEU B 516      -0.844 -47.560  10.509  1.00  0.500          C  
ATOM   7914  H   LEU B 516       3.293 -47.361  13.113  1.00  0.490          H  
ATOM   7915  HA  LEU B 516       0.917 -48.138  14.380  1.00  0.410          H  
ATOM   7916 1HB  LEU B 516       1.035 -46.672  12.346  1.00  0.600          H  
ATOM   7917 2HB  LEU B 516       1.474 -48.069  11.385  1.00  0.600          H  
ATOM   7918  HG  LEU B 516      -0.769 -49.079  11.966  1.00  0.600          H  
ATOM   7919 1HD1 LEU B 516      -2.551 -47.582  12.741  1.00  0.600          H  
ATOM   7920 2HD1 LEU B 516      -1.298 -47.731  13.958  1.00  0.600          H  
ATOM   7921 3HD1 LEU B 516      -1.371 -46.278  12.975  1.00  0.600          H  
ATOM   7922 1HD2 LEU B 516      -1.884 -47.772  10.247  1.00  0.600          H  
ATOM   7923 2HD2 LEU B 516      -0.645 -46.503  10.444  1.00  0.600          H  
ATOM   7924 3HD2 LEU B 516      -0.183 -48.093   9.823  1.00  0.600          H  
ATOM   7925  N   CYS B 517       2.214 -50.435  12.381  1.00  0.280          N  
ATOM   7926  CA  CYS B 517       2.147 -51.841  12.051  1.00  0.250          C  
ATOM   7927  C   CYS B 517       2.531 -52.805  13.191  1.00  0.190          C  
ATOM   7928  O   CYS B 517       1.799 -53.767  13.479  1.00  0.140          O  
ATOM   7929  CB  CYS B 517       3.046 -52.073  10.859  1.00  0.360          C  
ATOM   7930  SG  CYS B 517       2.450 -51.230   9.391  1.00  0.360          S  
ATOM   7931  H   CYS B 517       2.856 -49.814  11.878  1.00  0.340          H  
ATOM   7932  HA  CYS B 517       1.152 -52.055  11.752  1.00  0.300          H  
ATOM   7933 1HB  CYS B 517       4.055 -51.734  11.068  1.00  0.430          H  
ATOM   7934 2HB  CYS B 517       3.089 -53.132  10.660  1.00  0.430          H  
ATOM   7935  HG  CYS B 517       2.850 -49.994   9.793  1.00  0.430          H  
ATOM   7936  N   ASP B 518       3.633 -52.515  13.883  1.00  0.190          N  
ATOM   7937  CA  ASP B 518       4.140 -53.375  14.946  1.00  0.150          C  
ATOM   7938  C   ASP B 518       3.391 -53.253  16.268  1.00  0.190          C  
ATOM   7939  O   ASP B 518       3.320 -54.216  17.031  1.00  0.200          O  
ATOM   7940  CB  ASP B 518       5.624 -53.106  15.202  1.00  0.230          C  
ATOM   7941  CG  ASP B 518       6.596 -53.559  14.072  1.00  0.230          C  
ATOM   7942  OD1 ASP B 518       6.233 -54.326  13.180  1.00  0.230          O  
ATOM   7943  OD2 ASP B 518       7.722 -53.128  14.140  1.00  0.230          O  
ATOM   7944  H   ASP B 518       4.177 -51.696  13.609  1.00  0.230          H  
ATOM   7945  HA  ASP B 518       4.042 -54.407  14.609  1.00  0.180          H  
ATOM   7946 1HB  ASP B 518       5.756 -52.029  15.338  1.00  0.270          H  
ATOM   7947 2HB  ASP B 518       5.919 -53.583  16.133  1.00  0.270          H  
ATOM   7948  N   ASN B 519       2.876 -52.067  16.577  1.00  0.240          N  
ATOM   7949  CA  ASN B 519       2.169 -51.870  17.827  1.00  0.280          C  
ATOM   7950  C   ASN B 519       0.646 -51.838  17.654  1.00  0.260          C  
ATOM   7951  O   ASN B 519      -0.068 -52.318  18.534  1.00  0.330          O  
ATOM   7952  CB  ASN B 519       2.634 -50.602  18.492  1.00  0.380          C  
ATOM   7953  CG  ASN B 519       4.074 -50.624  18.896  1.00  0.380          C  
ATOM   7954  OD1 ASN B 519       4.665 -51.663  19.218  1.00  0.380          O  
ATOM   7955  ND2 ASN B 519       4.668 -49.460  18.893  1.00  0.380          N  
ATOM   7956  H   ASN B 519       2.991 -51.275  15.951  1.00  0.290          H  
ATOM   7957  HA  ASN B 519       2.396 -52.707  18.487  1.00  0.340          H  
ATOM   7958 1HB  ASN B 519       2.484 -49.801  17.808  1.00  0.450          H  
ATOM   7959 2HB  ASN B 519       2.027 -50.410  19.371  1.00  0.450          H  
ATOM   7960 1HD2 ASN B 519       5.631 -49.388  19.155  1.00  0.450          H  
ATOM   7961 2HD2 ASN B 519       4.156 -48.638  18.642  1.00  0.450          H  
ATOM   7962  N   PHE B 520       0.128 -51.245  16.557  1.00  0.310          N  
ATOM   7963  CA  PHE B 520      -1.333 -51.159  16.423  1.00  0.290          C  
ATOM   7964  C   PHE B 520      -1.951 -52.304  15.613  1.00  0.280          C  
ATOM   7965  O   PHE B 520      -2.755 -53.072  16.135  1.00  0.290          O  
ATOM   7966  CB  PHE B 520      -1.781 -49.885  15.697  1.00  0.410          C  
ATOM   7967  CG  PHE B 520      -3.245 -49.682  15.762  1.00  0.410          C  
ATOM   7968  CD1 PHE B 520      -3.761 -48.917  16.755  1.00  0.410          C  
ATOM   7969  CD2 PHE B 520      -4.131 -50.299  14.878  1.00  0.410          C  
ATOM   7970  CE1 PHE B 520      -5.085 -48.750  16.863  1.00  0.410          C  
ATOM   7971  CE2 PHE B 520      -5.475 -50.138  15.015  1.00  0.410          C  
ATOM   7972  CZ  PHE B 520      -5.956 -49.358  16.008  1.00  0.410          C  
ATOM   7973  H   PHE B 520       0.738 -50.823  15.845  1.00  0.370          H  
ATOM   7974  HA  PHE B 520      -1.771 -51.171  17.422  1.00  0.350          H  
ATOM   7975 1HB  PHE B 520      -1.283 -49.028  16.096  1.00  0.500          H  
ATOM   7976 2HB  PHE B 520      -1.526 -49.947  14.661  1.00  0.500          H  
ATOM   7977  HD1 PHE B 520      -3.096 -48.427  17.463  1.00  0.500          H  
ATOM   7978  HD2 PHE B 520      -3.761 -50.919  14.075  1.00  0.500          H  
ATOM   7979  HE1 PHE B 520      -5.454 -48.119  17.634  1.00  0.500          H  
ATOM   7980  HE2 PHE B 520      -6.156 -50.631  14.325  1.00  0.500          H  
ATOM   7981  HZ  PHE B 520      -7.026 -49.208  16.122  1.00  0.500          H  
ATOM   7982  N   LEU B 521      -1.571 -52.419  14.328  1.00  0.270          N  
ATOM   7983  CA  LEU B 521      -2.215 -53.340  13.362  1.00  0.280          C  
ATOM   7984  C   LEU B 521      -2.115 -54.793  13.777  1.00  0.260          C  
ATOM   7985  O   LEU B 521      -3.084 -55.554  13.675  1.00  0.290          O  
ATOM   7986  CB  LEU B 521      -1.631 -53.092  11.961  1.00  0.390          C  
ATOM   7987  CG  LEU B 521      -2.099 -51.748  11.228  1.00  0.390          C  
ATOM   7988  CD1 LEU B 521      -1.190 -51.361  10.069  1.00  0.390          C  
ATOM   7989  CD2 LEU B 521      -3.456 -52.021  10.608  1.00  0.390          C  
ATOM   7990  H   LEU B 521      -0.822 -51.797  14.019  1.00  0.320          H  
ATOM   7991  HA  LEU B 521      -3.270 -53.092  13.329  1.00  0.340          H  
ATOM   7992 1HB  LEU B 521      -0.584 -53.123  12.042  1.00  0.470          H  
ATOM   7993 2HB  LEU B 521      -1.923 -53.912  11.327  1.00  0.470          H  
ATOM   7994  HG  LEU B 521      -2.160 -50.927  11.936  1.00  0.470          H  
ATOM   7995 1HD1 LEU B 521      -1.588 -50.474   9.574  1.00  0.470          H  
ATOM   7996 2HD1 LEU B 521      -0.224 -51.136  10.431  1.00  0.470          H  
ATOM   7997 3HD1 LEU B 521      -1.123 -52.148   9.370  1.00  0.470          H  
ATOM   7998 1HD2 LEU B 521      -3.786 -51.130  10.080  1.00  0.470          H  
ATOM   7999 2HD2 LEU B 521      -3.381 -52.838   9.897  1.00  0.470          H  
ATOM   8000 3HD2 LEU B 521      -4.165 -52.283  11.372  1.00  0.470          H  
ATOM   8001  N   VAL B 522      -1.002 -55.164  14.358  1.00  0.240          N  
ATOM   8002  CA  VAL B 522      -0.877 -56.516  14.862  1.00  0.210          C  
ATOM   8003  C   VAL B 522      -1.986 -56.868  15.891  1.00  0.290          C  
ATOM   8004  O   VAL B 522      -2.422 -58.021  15.963  1.00  0.210          O  
ATOM   8005  CB  VAL B 522       0.523 -56.706  15.485  1.00  0.310          C  
ATOM   8006  CG1 VAL B 522       0.667 -55.877  16.770  1.00  0.310          C  
ATOM   8007  CG2 VAL B 522       0.757 -58.195  15.774  1.00  0.310          C  
ATOM   8008  H   VAL B 522      -0.204 -54.522  14.354  1.00  0.290          H  
ATOM   8009  HA  VAL B 522      -0.962 -57.197  14.015  1.00  0.250          H  
ATOM   8010  HB  VAL B 522       1.274 -56.342  14.777  1.00  0.370          H  
ATOM   8011 1HG1 VAL B 522       1.667 -56.016  17.167  1.00  0.370          H  
ATOM   8012 2HG1 VAL B 522       0.514 -54.818  16.551  1.00  0.370          H  
ATOM   8013 3HG1 VAL B 522      -0.042 -56.194  17.518  1.00  0.370          H  
ATOM   8014 1HG2 VAL B 522       1.752 -58.328  16.190  1.00  0.370          H  
ATOM   8015 2HG2 VAL B 522       0.020 -58.565  16.486  1.00  0.370          H  
ATOM   8016 3HG2 VAL B 522       0.671 -58.758  14.844  1.00  0.370          H  
ATOM   8017  N   THR B 523      -2.509 -55.884  16.650  1.00  0.450          N  
ATOM   8018  CA  THR B 523      -3.500 -56.188  17.679  1.00  0.530          C  
ATOM   8019  C   THR B 523      -4.889 -56.343  17.100  1.00  0.540          C  
ATOM   8020  O   THR B 523      -5.816 -56.742  17.811  1.00  0.560          O  
ATOM   8021  CB  THR B 523      -3.585 -55.119  18.785  1.00  0.710          C  
ATOM   8022  OG1 THR B 523      -4.081 -53.887  18.253  1.00  0.710          O  
ATOM   8023  CG2 THR B 523      -2.241 -54.884  19.430  1.00  0.710          C  
ATOM   8024  H   THR B 523      -2.226 -54.913  16.538  1.00  0.540          H  
ATOM   8025  HA  THR B 523      -3.224 -57.132  18.149  1.00  0.640          H  
ATOM   8026  HB  THR B 523      -4.276 -55.467  19.542  1.00  0.850          H  
ATOM   8027  HG1 THR B 523      -3.491 -53.564  17.550  1.00  0.850          H  
ATOM   8028 1HG2 THR B 523      -2.347 -54.138  20.217  1.00  0.850          H  
ATOM   8029 2HG2 THR B 523      -1.875 -55.814  19.855  1.00  0.850          H  
ATOM   8030 3HG2 THR B 523      -1.538 -54.521  18.682  1.00  0.850          H  
ATOM   8031  N   LYS B 524      -5.067 -56.019  15.810  1.00  0.580          N  
ATOM   8032  CA  LYS B 524      -6.372 -56.193  15.194  1.00  0.720          C  
ATOM   8033  C   LYS B 524      -6.289 -57.442  14.326  1.00  0.660          C  
ATOM   8034  O   LYS B 524      -7.147 -57.676  13.481  1.00  0.870          O  
ATOM   8035  CB  LYS B 524      -6.900 -54.980  14.377  1.00  0.950          C  
ATOM   8036  CG  LYS B 524      -6.274 -54.689  13.098  1.00  0.950          C  
ATOM   8037  CD  LYS B 524      -6.855 -53.485  12.351  1.00  0.950          C  
ATOM   8038  CE  LYS B 524      -8.263 -53.786  11.787  1.00  0.950          C  
ATOM   8039  NZ  LYS B 524      -8.648 -52.816  10.736  1.00  0.950          N  
ATOM   8040  H   LYS B 524      -4.282 -55.720  15.231  1.00  0.700          H  
ATOM   8041  HA  LYS B 524      -7.110 -56.394  15.971  1.00  0.860          H  
ATOM   8042 1HB  LYS B 524      -7.895 -55.190  14.096  1.00  1.140          H  
ATOM   8043 2HB  LYS B 524      -6.899 -54.080  14.994  1.00  1.140          H  
ATOM   8044 1HG  LYS B 524      -5.220 -54.566  13.212  1.00  1.140          H  
ATOM   8045 2HG  LYS B 524      -6.488 -55.532  12.479  1.00  1.140          H  
ATOM   8046 1HD  LYS B 524      -6.893 -52.618  13.005  1.00  1.140          H  
ATOM   8047 2HD  LYS B 524      -6.222 -53.255  11.504  1.00  1.140          H  
ATOM   8048 1HE  LYS B 524      -8.282 -54.791  11.360  1.00  1.140          H  
ATOM   8049 2HE  LYS B 524      -8.994 -53.729  12.589  1.00  1.140          H  
ATOM   8050 1HZ  LYS B 524      -9.557 -53.033  10.372  1.00  1.140          H  
ATOM   8051 2HZ  LYS B 524      -8.656 -51.879  11.094  1.00  1.140          H  
ATOM   8052 3HZ  LYS B 524      -7.960 -52.908   9.961  1.00  1.140          H  
ATOM   8053  N   GLY B 525      -5.230 -58.248  14.506  1.00  0.480          N  
ATOM   8054  CA  GLY B 525      -5.100 -59.467  13.734  1.00  0.520          C  
ATOM   8055  C   GLY B 525      -4.504 -59.303  12.340  1.00  0.500          C  
ATOM   8056  O   GLY B 525      -4.783 -60.127  11.464  1.00  0.520          O  
ATOM   8057  H   GLY B 525      -4.500 -58.036  15.191  1.00  0.580          H  
ATOM   8058 1HA  GLY B 525      -4.479 -60.162  14.300  1.00  0.620          H  
ATOM   8059 2HA  GLY B 525      -6.080 -59.933  13.648  1.00  0.620          H  
ATOM   8060  N   ILE B 526      -3.712 -58.251  12.099  1.00  0.430          N  
ATOM   8061  CA  ILE B 526      -3.142 -58.081  10.767  1.00  0.440          C  
ATOM   8062  C   ILE B 526      -1.679 -58.468  10.749  1.00  0.420          C  
ATOM   8063  O   ILE B 526      -0.895 -58.028  11.591  1.00  0.390          O  
ATOM   8064  CB  ILE B 526      -3.212 -56.631  10.296  1.00  0.610          C  
ATOM   8065  CG1 ILE B 526      -4.571 -56.101  10.459  1.00  0.610          C  
ATOM   8066  CG2 ILE B 526      -2.795 -56.511   8.872  1.00  0.610          C  
ATOM   8067  CD1 ILE B 526      -5.687 -56.805   9.793  1.00  0.610          C  
ATOM   8068  H   ILE B 526      -3.511 -57.545  12.812  1.00  0.520          H  
ATOM   8069  HA  ILE B 526      -3.663 -58.723  10.060  1.00  0.530          H  
ATOM   8070  HB  ILE B 526      -2.561 -56.031  10.910  1.00  0.730          H  
ATOM   8071 1HG1 ILE B 526      -4.737 -56.109  11.485  1.00  0.730          H  
ATOM   8072 2HG1 ILE B 526      -4.578 -55.072  10.110  1.00  0.730          H  
ATOM   8073 1HG2 ILE B 526      -2.881 -55.508   8.628  1.00  0.730          H  
ATOM   8074 2HG2 ILE B 526      -1.772 -56.835   8.729  1.00  0.730          H  
ATOM   8075 3HG2 ILE B 526      -3.432 -57.096   8.225  1.00  0.730          H  
ATOM   8076 1HD1 ILE B 526      -6.602 -56.284  10.037  1.00  0.730          H  
ATOM   8077 2HD1 ILE B 526      -5.569 -56.818   8.747  1.00  0.730          H  
ATOM   8078 3HD1 ILE B 526      -5.761 -57.823  10.141  1.00  0.730          H  
ATOM   8079  N   THR B 527      -1.322 -59.293   9.781  1.00  0.460          N  
ATOM   8080  CA  THR B 527       0.063 -59.695   9.610  1.00  0.460          C  
ATOM   8081  C   THR B 527       0.777 -58.647   8.773  1.00  0.440          C  
ATOM   8082  O   THR B 527       0.258 -58.215   7.739  1.00  0.470          O  
ATOM   8083  CB  THR B 527       0.186 -61.083   8.943  1.00  0.640          C  
ATOM   8084  OG1 THR B 527      -0.410 -62.077   9.788  1.00  0.640          O  
ATOM   8085  CG2 THR B 527       1.659 -61.436   8.702  1.00  0.640          C  
ATOM   8086  H   THR B 527      -2.041 -59.595   9.116  1.00  0.550          H  
ATOM   8087  HA  THR B 527       0.543 -59.740  10.585  1.00  0.550          H  
ATOM   8088  HB  THR B 527      -0.340 -61.074   7.986  1.00  0.770          H  
ATOM   8089  HG1 THR B 527      -1.357 -61.927   9.831  1.00  0.770          H  
ATOM   8090 1HG2 THR B 527       1.717 -62.414   8.236  1.00  0.770          H  
ATOM   8091 2HG2 THR B 527       2.126 -60.705   8.044  1.00  0.770          H  
ATOM   8092 3HG2 THR B 527       2.187 -61.454   9.652  1.00  0.770          H  
ATOM   8093  N   THR B 528       1.948 -58.211   9.223  1.00  0.440          N  
ATOM   8094  CA  THR B 528       2.706 -57.242   8.447  1.00  0.430          C  
ATOM   8095  C   THR B 528       4.018 -57.847   8.021  1.00  0.480          C  
ATOM   8096  O   THR B 528       4.766 -58.398   8.835  1.00  0.620          O  
ATOM   8097  CB  THR B 528       2.996 -55.925   9.212  1.00  0.610          C  
ATOM   8098  OG1 THR B 528       1.762 -55.300   9.585  1.00  0.610          O  
ATOM   8099  CG2 THR B 528       3.782 -54.948   8.271  1.00  0.610          C  
ATOM   8100  H   THR B 528       2.325 -58.577  10.086  1.00  0.530          H  
ATOM   8101  HA  THR B 528       2.147 -56.991   7.548  1.00  0.520          H  
ATOM   8102  HB  THR B 528       3.584 -56.127  10.107  1.00  0.730          H  
ATOM   8103  HG1 THR B 528       1.327 -55.842  10.251  1.00  0.730          H  
ATOM   8104 1HG2 THR B 528       3.980 -54.019   8.776  1.00  0.730          H  
ATOM   8105 2HG2 THR B 528       4.732 -55.376   7.969  1.00  0.730          H  
ATOM   8106 3HG2 THR B 528       3.181 -54.757   7.388  1.00  0.730          H  
ATOM   8107  N   THR B 529       4.292 -57.723   6.741  1.00  0.470          N  
ATOM   8108  CA  THR B 529       5.535 -58.191   6.166  1.00  0.550          C  
ATOM   8109  C   THR B 529       6.211 -56.959   5.608  1.00  0.460          C  
ATOM   8110  O   THR B 529       5.524 -56.031   5.164  1.00  0.450          O  
ATOM   8111  CB  THR B 529       5.307 -59.273   5.087  1.00  0.740          C  
ATOM   8112  OG1 THR B 529       6.563 -59.771   4.635  1.00  0.740          O  
ATOM   8113  CG2 THR B 529       4.573 -58.699   3.911  1.00  0.740          C  
ATOM   8114  H   THR B 529       3.586 -57.261   6.156  1.00  0.560          H  
ATOM   8115  HA  THR B 529       6.170 -58.607   6.946  1.00  0.660          H  
ATOM   8116  HB  THR B 529       4.721 -60.090   5.511  1.00  0.890          H  
ATOM   8117  HG1 THR B 529       6.960 -60.315   5.321  1.00  0.890          H  
ATOM   8118 1HG2 THR B 529       4.420 -59.474   3.161  1.00  0.890          H  
ATOM   8119 2HG2 THR B 529       3.610 -58.318   4.243  1.00  0.890          H  
ATOM   8120 3HG2 THR B 529       5.157 -57.899   3.482  1.00  0.890          H  
ATOM   8121  N   TYR B 530       7.530 -56.921   5.644  1.00  0.400          N  
ATOM   8122  CA  TYR B 530       8.217 -55.754   5.131  1.00  0.370          C  
ATOM   8123  C   TYR B 530       9.037 -56.125   3.903  1.00  0.390          C  
ATOM   8124  O   TYR B 530       9.460 -57.275   3.755  1.00  0.410          O  
ATOM   8125  CB  TYR B 530       9.075 -55.109   6.220  1.00  0.530          C  
ATOM   8126  CG  TYR B 530       8.297 -54.551   7.442  1.00  0.530          C  
ATOM   8127  CD1 TYR B 530       8.000 -55.384   8.525  1.00  0.530          C  
ATOM   8128  CD2 TYR B 530       7.919 -53.211   7.489  1.00  0.530          C  
ATOM   8129  CE1 TYR B 530       7.338 -54.877   9.634  1.00  0.530          C  
ATOM   8130  CE2 TYR B 530       7.251 -52.714   8.599  1.00  0.530          C  
ATOM   8131  CZ  TYR B 530       6.968 -53.540   9.669  1.00  0.530          C  
ATOM   8132  OH  TYR B 530       6.333 -53.026  10.783  1.00  0.530          O  
ATOM   8133  H   TYR B 530       8.053 -57.703   6.010  1.00  0.480          H  
ATOM   8134  HA  TYR B 530       7.472 -55.040   4.827  1.00  0.440          H  
ATOM   8135 1HB  TYR B 530       9.831 -55.810   6.569  1.00  0.640          H  
ATOM   8136 2HB  TYR B 530       9.596 -54.270   5.769  1.00  0.640          H  
ATOM   8137  HD1 TYR B 530       8.295 -56.434   8.505  1.00  0.640          H  
ATOM   8138  HD2 TYR B 530       8.151 -52.551   6.650  1.00  0.640          H  
ATOM   8139  HE1 TYR B 530       7.114 -55.526  10.483  1.00  0.640          H  
ATOM   8140  HE2 TYR B 530       6.960 -51.670   8.634  1.00  0.640          H  
ATOM   8141  HH  TYR B 530       6.290 -53.707  11.513  1.00  0.640          H  
ATOM   8142  N   TYR B 531       9.260 -55.155   3.025  1.00  0.390          N  
ATOM   8143  CA  TYR B 531       9.993 -55.413   1.781  1.00  0.420          C  
ATOM   8144  C   TYR B 531      11.091 -54.397   1.381  1.00  0.560          C  
ATOM   8145  O   TYR B 531      11.246 -53.338   1.992  1.00  0.660          O  
ATOM   8146  CB  TYR B 531       8.969 -55.548   0.660  1.00  0.580          C  
ATOM   8147  CG  TYR B 531       8.171 -54.311   0.400  1.00  0.580          C  
ATOM   8148  CD1 TYR B 531       8.728 -53.375  -0.347  1.00  0.580          C  
ATOM   8149  CD2 TYR B 531       6.877 -54.136   0.865  1.00  0.580          C  
ATOM   8150  CE1 TYR B 531       8.112 -52.244  -0.639  1.00  0.580          C  
ATOM   8151  CE2 TYR B 531       6.201 -52.959   0.530  1.00  0.580          C  
ATOM   8152  CZ  TYR B 531       6.846 -52.017  -0.226  1.00  0.580          C  
ATOM   8153  OH  TYR B 531       6.245 -50.848  -0.597  1.00  0.580          O  
ATOM   8154  H   TYR B 531       8.862 -54.236   3.239  1.00  0.470          H  
ATOM   8155  HA  TYR B 531      10.494 -56.373   1.892  1.00  0.500          H  
ATOM   8156 1HB  TYR B 531       9.464 -55.837  -0.263  1.00  0.690          H  
ATOM   8157 2HB  TYR B 531       8.278 -56.330   0.937  1.00  0.690          H  
ATOM   8158  HD1 TYR B 531       9.701 -53.533  -0.724  1.00  0.690          H  
ATOM   8159  HD2 TYR B 531       6.397 -54.905   1.472  1.00  0.690          H  
ATOM   8160  HE1 TYR B 531       8.637 -51.524  -1.236  1.00  0.690          H  
ATOM   8161  HE2 TYR B 531       5.184 -52.781   0.863  1.00  0.690          H  
ATOM   8162  HH  TYR B 531       6.880 -50.328  -1.151  1.00  0.690          H  
ATOM   8163  N   ASP B 532      11.837 -54.703   0.297  1.00  0.640          N  
ATOM   8164  CA  ASP B 532      12.938 -53.846  -0.166  1.00  0.870          C  
ATOM   8165  C   ASP B 532      12.492 -52.391  -0.443  1.00  1.110          C  
ATOM   8166  O   ASP B 532      11.456 -52.172  -1.062  1.00  1.590          O  
ATOM   8167  CB  ASP B 532      13.557 -54.405  -1.457  1.00  1.130          C  
ATOM   8168  CG  ASP B 532      14.884 -53.725  -1.881  1.00  1.130          C  
ATOM   8169  OD1 ASP B 532      14.847 -52.613  -2.396  1.00  1.130          O  
ATOM   8170  OD2 ASP B 532      15.924 -54.308  -1.659  1.00  1.130          O  
ATOM   8171  H   ASP B 532      11.661 -55.578  -0.224  1.00  0.770          H  
ATOM   8172  HA  ASP B 532      13.699 -53.892   0.601  1.00  1.040          H  
ATOM   8173 1HB  ASP B 532      13.730 -55.477  -1.347  1.00  1.350          H  
ATOM   8174 2HB  ASP B 532      12.840 -54.284  -2.269  1.00  1.350          H  
ATOM   8175  N   PRO B 533      13.280 -51.369  -0.060  1.00  0.890          N  
ATOM   8176  CA  PRO B 533      13.020 -49.953  -0.278  1.00  1.170          C  
ATOM   8177  C   PRO B 533      12.746 -49.543  -1.734  1.00  1.560          C  
ATOM   8178  O   PRO B 533      12.200 -48.465  -1.949  1.00  2.560          O  
ATOM   8179  CB  PRO B 533      14.338 -49.315   0.175  1.00  1.750          C  
ATOM   8180  CG  PRO B 533      14.903 -50.270   1.180  1.00  1.750          C  
ATOM   8181  CD  PRO B 533      14.515 -51.624   0.736  1.00  1.750          C  
ATOM   8182  HA  PRO B 533      12.187 -49.641   0.367  1.00  1.400          H  
ATOM   8183 1HB  PRO B 533      15.004 -49.179  -0.694  1.00  2.110          H  
ATOM   8184 2HB  PRO B 533      14.156 -48.310   0.583  1.00  2.110          H  
ATOM   8185 1HG  PRO B 533      15.993 -50.157   1.189  1.00  2.110          H  
ATOM   8186 2HG  PRO B 533      14.540 -50.056   2.186  1.00  2.110          H  
ATOM   8187 1HD  PRO B 533      15.323 -52.061   0.140  1.00  2.110          H  
ATOM   8188 2HD  PRO B 533      14.297 -52.193   1.654  1.00  2.110          H  
ATOM   8189  N   CYS B 534      13.169 -50.346  -2.723  1.00  1.020          N  
ATOM   8190  CA  CYS B 534      12.972 -50.014  -4.134  1.00  0.640          C  
ATOM   8191  C   CYS B 534      12.358 -51.162  -4.958  1.00  0.650          C  
ATOM   8192  O   CYS B 534      13.062 -51.815  -5.730  1.00  1.150          O  
ATOM   8193  CB  CYS B 534      14.302 -49.591  -4.750  1.00  1.050          C  
ATOM   8194  SG  CYS B 534      14.196 -49.027  -6.484  1.00  1.050          S  
ATOM   8195  H   CYS B 534      13.650 -51.236  -2.515  1.00  1.220          H  
ATOM   8196  HA  CYS B 534      12.316 -49.156  -4.192  1.00  0.770          H  
ATOM   8197 1HB  CYS B 534      14.703 -48.773  -4.164  1.00  1.260          H  
ATOM   8198 2HB  CYS B 534      15.008 -50.423  -4.695  1.00  1.260          H  
ATOM   8199  HG  CYS B 534      13.405 -47.945  -6.264  1.00  1.260          H  
ATOM   8200  N   ILE B 535      11.045 -51.399  -4.828  1.00  0.710          N  
ATOM   8201  CA  ILE B 535      10.409 -52.533  -5.524  1.00  0.830          C  
ATOM   8202  C   ILE B 535      10.526 -52.549  -7.032  1.00  1.020          C  
ATOM   8203  O   ILE B 535      10.293 -51.544  -7.721  1.00  1.590          O  
ATOM   8204  CB  ILE B 535       8.859 -52.686  -5.261  1.00  1.110          C  
ATOM   8205  CG1 ILE B 535       8.542 -53.137  -3.864  1.00  1.110          C  
ATOM   8206  CG2 ILE B 535       8.133 -53.618  -6.297  1.00  1.110          C  
ATOM   8207  CD1 ILE B 535       6.980 -53.124  -3.528  1.00  1.110          C  
ATOM   8208  H   ILE B 535      10.514 -50.820  -4.191  1.00  0.850          H  
ATOM   8209  HA  ILE B 535      10.893 -53.443  -5.152  1.00  1.000          H  
ATOM   8210  HB  ILE B 535       8.453 -51.729  -5.343  1.00  1.340          H  
ATOM   8211 1HG1 ILE B 535       8.913 -54.156  -3.736  1.00  1.340          H  
ATOM   8212 2HG1 ILE B 535       9.077 -52.497  -3.183  1.00  1.340          H  
ATOM   8213 1HG2 ILE B 535       7.092 -53.658  -6.138  1.00  1.340          H  
ATOM   8214 2HG2 ILE B 535       8.264 -53.265  -7.313  1.00  1.340          H  
ATOM   8215 3HG2 ILE B 535       8.523 -54.614  -6.189  1.00  1.340          H  
ATOM   8216 1HD1 ILE B 535       6.808 -53.476  -2.542  1.00  1.340          H  
ATOM   8217 2HD1 ILE B 535       6.594 -52.108  -3.620  1.00  1.340          H  
ATOM   8218 3HD1 ILE B 535       6.428 -53.764  -4.168  1.00  1.340          H  
ATOM   8219  N   THR B 536      10.829 -53.765  -7.502  1.00  1.240          N  
ATOM   8220  CA  THR B 536      10.894 -54.207  -8.886  1.00  0.940          C  
ATOM   8221  C   THR B 536       9.691 -55.145  -8.967  1.00  0.730          C  
ATOM   8222  O   THR B 536       9.387 -55.825  -7.973  1.00  0.600          O  
ATOM   8223  CB  THR B 536      12.207 -54.935  -9.226  1.00  1.440          C  
ATOM   8224  OG1 THR B 536      12.222 -55.241 -10.627  1.00  1.440          O  
ATOM   8225  CG2 THR B 536      12.328 -56.248  -8.434  1.00  1.440          C  
ATOM   8226  H   THR B 536      11.025 -54.460  -6.796  1.00  1.490          H  
ATOM   8227  HA  THR B 536      10.749 -53.365  -9.564  1.00  1.130          H  
ATOM   8228  HB  THR B 536      13.046 -54.282  -8.987  1.00  1.720          H  
ATOM   8229  HG1 THR B 536      13.119 -55.468 -10.895  1.00  1.720          H  
ATOM   8230 1HG2 THR B 536      13.267 -56.734  -8.695  1.00  1.720          H  
ATOM   8231 2HG2 THR B 536      12.321 -56.036  -7.366  1.00  1.720          H  
ATOM   8232 3HG2 THR B 536      11.515 -56.915  -8.672  1.00  1.720          H  
ATOM   8233  N   ALA B 537       9.032 -55.232 -10.115  1.00  1.080          N  
ATOM   8234  CA  ALA B 537       7.788 -56.003 -10.192  1.00  1.200          C  
ATOM   8235  C   ALA B 537       7.904 -57.439  -9.698  1.00  0.960          C  
ATOM   8236  O   ALA B 537       6.991 -57.935  -9.032  1.00  0.870          O  
ATOM   8237  CB  ALA B 537       7.316 -56.034 -11.626  1.00  1.630          C  
ATOM   8238  H   ALA B 537       9.366 -54.702 -10.912  1.00  1.300          H  
ATOM   8239  HA  ALA B 537       7.046 -55.490  -9.578  1.00  1.440          H  
ATOM   8240 1HB  ALA B 537       6.374 -56.554 -11.689  1.00  1.960          H  
ATOM   8241 2HB  ALA B 537       7.203 -55.031 -11.981  1.00  1.960          H  
ATOM   8242 3HB  ALA B 537       8.055 -56.550 -12.236  1.00  1.960          H  
ATOM   8243  N   ASP B 538       9.016 -58.101  -9.982  1.00  0.920          N  
ATOM   8244  CA  ASP B 538       9.176 -59.487  -9.571  1.00  0.790          C  
ATOM   8245  C   ASP B 538       9.205 -59.694  -8.053  1.00  0.620          C  
ATOM   8246  O   ASP B 538       8.814 -60.766  -7.575  1.00  0.530          O  
ATOM   8247  CB  ASP B 538      10.415 -60.079 -10.211  1.00  1.160          C  
ATOM   8248  CG  ASP B 538      10.244 -60.304 -11.725  1.00  1.160          C  
ATOM   8249  OD1 ASP B 538       9.130 -60.277 -12.242  1.00  1.160          O  
ATOM   8250  OD2 ASP B 538      11.248 -60.485 -12.358  1.00  1.160          O  
ATOM   8251  H   ASP B 538       9.736 -57.648 -10.528  1.00  1.100          H  
ATOM   8252  HA  ASP B 538       8.320 -60.040  -9.956  1.00  0.950          H  
ATOM   8253 1HB  ASP B 538      11.264 -59.414 -10.044  1.00  1.390          H  
ATOM   8254 2HB  ASP B 538      10.649 -61.035  -9.738  1.00  1.390          H  
ATOM   8255  N   GLU B 539       9.727 -58.720  -7.281  1.00  0.630          N  
ATOM   8256  CA  GLU B 539       9.779 -58.902  -5.834  1.00  0.530          C  
ATOM   8257  C   GLU B 539       8.383 -58.894  -5.316  1.00  0.530          C  
ATOM   8258  O   GLU B 539       8.005 -59.719  -4.479  1.00  0.510          O  
ATOM   8259  CB  GLU B 539      10.542 -57.805  -5.086  1.00  0.780          C  
ATOM   8260  CG  GLU B 539      10.571 -58.043  -3.525  1.00  0.780          C  
ATOM   8261  CD  GLU B 539      11.277 -56.970  -2.766  1.00  0.780          C  
ATOM   8262  OE1 GLU B 539      11.750 -56.086  -3.410  1.00  0.780          O  
ATOM   8263  OE2 GLU B 539      11.347 -57.021  -1.536  1.00  0.780          O  
ATOM   8264  H   GLU B 539      10.013 -57.824  -7.676  1.00  0.760          H  
ATOM   8265  HA  GLU B 539      10.228 -59.869  -5.609  1.00  0.640          H  
ATOM   8266 1HB  GLU B 539      11.567 -57.765  -5.448  1.00  0.940          H  
ATOM   8267 2HB  GLU B 539      10.081 -56.834  -5.284  1.00  0.940          H  
ATOM   8268 1HG  GLU B 539       9.555 -58.096  -3.154  1.00  0.940          H  
ATOM   8269 2HG  GLU B 539      11.047 -59.001  -3.324  1.00  0.940          H  
ATOM   8270  N   LEU B 540       7.610 -57.934  -5.804  1.00  0.670          N  
ATOM   8271  CA  LEU B 540       6.268 -57.825  -5.302  1.00  0.760          C  
ATOM   8272  C   LEU B 540       5.463 -59.059  -5.673  1.00  0.680          C  
ATOM   8273  O   LEU B 540       4.751 -59.606  -4.828  1.00  0.770          O  
ATOM   8274  CB  LEU B 540       5.603 -56.548  -5.785  1.00  1.030          C  
ATOM   8275  CG  LEU B 540       4.185 -56.293  -5.260  1.00  1.030          C  
ATOM   8276  CD1 LEU B 540       4.175 -56.226  -3.749  1.00  1.030          C  
ATOM   8277  CD2 LEU B 540       3.712 -55.015  -5.803  1.00  1.030          C  
ATOM   8278  H   LEU B 540       8.000 -57.281  -6.498  1.00  0.800          H  
ATOM   8279  HA  LEU B 540       6.345 -57.784  -4.223  1.00  0.910          H  
ATOM   8280 1HB  LEU B 540       6.221 -55.726  -5.479  1.00  1.230          H  
ATOM   8281 2HB  LEU B 540       5.571 -56.565  -6.879  1.00  1.230          H  
ATOM   8282  HG  LEU B 540       3.531 -57.094  -5.581  1.00  1.230          H  
ATOM   8283 1HD1 LEU B 540       3.172 -56.042  -3.418  1.00  1.230          H  
ATOM   8284 2HD1 LEU B 540       4.504 -57.161  -3.323  1.00  1.230          H  
ATOM   8285 3HD1 LEU B 540       4.820 -55.425  -3.403  1.00  1.230          H  
ATOM   8286 1HD2 LEU B 540       2.698 -54.803  -5.470  1.00  1.230          H  
ATOM   8287 2HD2 LEU B 540       4.378 -54.237  -5.473  1.00  1.230          H  
ATOM   8288 3HD2 LEU B 540       3.726 -55.061  -6.853  1.00  1.230          H  
ATOM   8289  N   ARG B 541       5.623 -59.563  -6.906  1.00  0.570          N  
ATOM   8290  CA  ARG B 541       4.871 -60.750  -7.282  1.00  0.540          C  
ATOM   8291  C   ARG B 541       5.158 -61.903  -6.325  1.00  0.550          C  
ATOM   8292  O   ARG B 541       4.227 -62.597  -5.898  1.00  0.610          O  
ATOM   8293  CB  ARG B 541       5.208 -61.203  -8.698  1.00  0.770          C  
ATOM   8294  CG  ARG B 541       4.705 -60.306  -9.804  1.00  0.770          C  
ATOM   8295  CD  ARG B 541       4.917 -60.855 -11.143  1.00  0.770          C  
ATOM   8296  NE  ARG B 541       4.380 -59.944 -12.141  1.00  0.770          N  
ATOM   8297  CZ  ARG B 541       5.082 -59.114 -12.963  1.00  0.770          C  
ATOM   8298  NH1 ARG B 541       6.424 -59.072 -12.996  1.00  0.770          N  
ATOM   8299  NH2 ARG B 541       4.387 -58.320 -13.774  1.00  0.770          N  
ATOM   8300  H   ARG B 541       6.222 -59.084  -7.586  1.00  0.680          H  
ATOM   8301  HA  ARG B 541       3.817 -60.507  -7.228  1.00  0.650          H  
ATOM   8302 1HB  ARG B 541       6.290 -61.274  -8.800  1.00  0.920          H  
ATOM   8303 2HB  ARG B 541       4.796 -62.198  -8.866  1.00  0.920          H  
ATOM   8304 1HG  ARG B 541       3.649 -60.196  -9.709  1.00  0.920          H  
ATOM   8305 2HG  ARG B 541       5.172 -59.340  -9.753  1.00  0.920          H  
ATOM   8306 1HD  ARG B 541       5.979 -60.999 -11.324  1.00  0.920          H  
ATOM   8307 2HD  ARG B 541       4.394 -61.805 -11.232  1.00  0.920          H  
ATOM   8308  HE  ARG B 541       3.342 -59.881 -12.192  1.00  0.920          H  
ATOM   8309 1HH1 ARG B 541       7.030 -59.677 -12.416  1.00  0.920          H  
ATOM   8310 2HH1 ARG B 541       6.889 -58.445 -13.631  1.00  0.920          H  
ATOM   8311 1HH2 ARG B 541       3.345 -58.357 -13.759  1.00  0.920          H  
ATOM   8312 2HH2 ARG B 541       4.856 -57.694 -14.404  1.00  0.920          H  
ATOM   8313  N   GLU B 542       6.428 -62.096  -5.950  1.00  0.530          N  
ATOM   8314  CA  GLU B 542       6.749 -63.168  -5.023  1.00  0.560          C  
ATOM   8315  C   GLU B 542       6.127 -62.921  -3.649  1.00  0.560          C  
ATOM   8316  O   GLU B 542       5.568 -63.843  -3.053  1.00  0.590          O  
ATOM   8317  CB  GLU B 542       8.270 -63.314  -4.896  1.00  0.770          C  
ATOM   8318  CG  GLU B 542       8.761 -64.397  -3.919  1.00  0.770          C  
ATOM   8319  CD  GLU B 542       8.401 -65.833  -4.298  1.00  0.770          C  
ATOM   8320  OE1 GLU B 542       8.027 -66.060  -5.425  1.00  0.770          O  
ATOM   8321  OE2 GLU B 542       8.532 -66.705  -3.447  1.00  0.770          O  
ATOM   8322  H   GLU B 542       7.181 -61.532  -6.366  1.00  0.640          H  
ATOM   8323  HA  GLU B 542       6.347 -64.099  -5.422  1.00  0.670          H  
ATOM   8324 1HB  GLU B 542       8.696 -63.522  -5.877  1.00  0.930          H  
ATOM   8325 2HB  GLU B 542       8.687 -62.358  -4.564  1.00  0.930          H  
ATOM   8326 1HG  GLU B 542       9.843 -64.321  -3.839  1.00  0.930          H  
ATOM   8327 2HG  GLU B 542       8.347 -64.169  -2.946  1.00  0.930          H  
ATOM   8328  N   LEU B 543       6.168 -61.684  -3.155  1.00  0.550          N  
ATOM   8329  CA  LEU B 543       5.599 -61.409  -1.840  1.00  0.560          C  
ATOM   8330  C   LEU B 543       4.095 -61.612  -1.767  1.00  0.600          C  
ATOM   8331  O   LEU B 543       3.595 -62.161  -0.778  1.00  0.630          O  
ATOM   8332  CB  LEU B 543       5.896 -59.971  -1.445  1.00  0.780          C  
ATOM   8333  CG  LEU B 543       7.333 -59.626  -1.145  1.00  0.780          C  
ATOM   8334  CD1 LEU B 543       7.446 -58.132  -1.053  1.00  0.780          C  
ATOM   8335  CD2 LEU B 543       7.771 -60.273   0.185  1.00  0.780          C  
ATOM   8336  H   LEU B 543       6.666 -60.950  -3.676  1.00  0.660          H  
ATOM   8337  HA  LEU B 543       6.056 -62.096  -1.134  1.00  0.670          H  
ATOM   8338 1HB  LEU B 543       5.562 -59.325  -2.256  1.00  0.940          H  
ATOM   8339 2HB  LEU B 543       5.313 -59.743  -0.557  1.00  0.940          H  
ATOM   8340  HG  LEU B 543       7.976 -59.976  -1.952  1.00  0.940          H  
ATOM   8341 1HD1 LEU B 543       8.482 -57.889  -0.853  1.00  0.940          H  
ATOM   8342 2HD1 LEU B 543       7.144 -57.676  -1.992  1.00  0.940          H  
ATOM   8343 3HD1 LEU B 543       6.811 -57.767  -0.250  1.00  0.940          H  
ATOM   8344 1HD2 LEU B 543       8.806 -59.997   0.393  1.00  0.940          H  
ATOM   8345 2HD2 LEU B 543       7.132 -59.914   0.997  1.00  0.940          H  
ATOM   8346 3HD2 LEU B 543       7.703 -61.357   0.132  1.00  0.940          H  
ATOM   8347  N   LEU B 544       3.373 -61.207  -2.818  1.00  0.620          N  
ATOM   8348  CA  LEU B 544       1.923 -61.328  -2.803  1.00  0.640          C  
ATOM   8349  C   LEU B 544       1.537 -62.794  -2.985  1.00  0.740          C  
ATOM   8350  O   LEU B 544       0.557 -63.268  -2.409  1.00  0.810          O  
ATOM   8351  CB  LEU B 544       1.308 -60.442  -3.892  1.00  0.890          C  
ATOM   8352  CG  LEU B 544       1.549 -58.897  -3.733  1.00  0.890          C  
ATOM   8353  CD1 LEU B 544       0.922 -58.177  -4.892  1.00  0.890          C  
ATOM   8354  CD2 LEU B 544       1.020 -58.389  -2.435  1.00  0.890          C  
ATOM   8355  H   LEU B 544       3.850 -60.745  -3.601  1.00  0.740          H  
ATOM   8356  HA  LEU B 544       1.553 -61.024  -1.830  1.00  0.770          H  
ATOM   8357 1HB  LEU B 544       1.732 -60.745  -4.849  1.00  1.070          H  
ATOM   8358 2HB  LEU B 544       0.235 -60.620  -3.911  1.00  1.070          H  
ATOM   8359  HG  LEU B 544       2.612 -58.710  -3.774  1.00  1.070          H  
ATOM   8360 1HD1 LEU B 544       1.122 -57.115  -4.817  1.00  1.070          H  
ATOM   8361 2HD1 LEU B 544       1.339 -58.557  -5.809  1.00  1.070          H  
ATOM   8362 3HD1 LEU B 544      -0.138 -58.341  -4.881  1.00  1.070          H  
ATOM   8363 1HD2 LEU B 544       1.208 -57.329  -2.363  1.00  1.070          H  
ATOM   8364 2HD2 LEU B 544      -0.023 -58.567  -2.383  1.00  1.070          H  
ATOM   8365 3HD2 LEU B 544       1.506 -58.878  -1.602  1.00  1.070          H  
ATOM   8366  N   HIS B 545       2.344 -63.537  -3.740  1.00  0.770          N  
ATOM   8367  CA  HIS B 545       2.151 -64.967  -3.910  1.00  0.890          C  
ATOM   8368  C   HIS B 545       2.295 -65.666  -2.551  1.00  0.860          C  
ATOM   8369  O   HIS B 545       1.457 -66.487  -2.168  1.00  0.960          O  
ATOM   8370  CB  HIS B 545       3.170 -65.533  -4.907  1.00  1.200          C  
ATOM   8371  CG  HIS B 545       3.050 -66.991  -5.152  1.00  1.200          C  
ATOM   8372  ND1 HIS B 545       2.053 -67.543  -5.937  1.00  1.200          N  
ATOM   8373  CD2 HIS B 545       3.799 -68.025  -4.711  1.00  1.200          C  
ATOM   8374  CE1 HIS B 545       2.201 -68.856  -5.967  1.00  1.200          C  
ATOM   8375  NE2 HIS B 545       3.252 -69.174  -5.232  1.00  1.200          N  
ATOM   8376  H   HIS B 545       3.097 -63.089  -4.264  1.00  0.920          H  
ATOM   8377  HA  HIS B 545       1.152 -65.167  -4.284  1.00  1.070          H  
ATOM   8378 1HB  HIS B 545       3.074 -65.014  -5.858  1.00  1.440          H  
ATOM   8379 2HB  HIS B 545       4.175 -65.344  -4.543  1.00  1.440          H  
ATOM   8380  HD2 HIS B 545       4.674 -67.954  -4.061  1.00  1.440          H  
ATOM   8381  HE1 HIS B 545       1.563 -69.556  -6.504  1.00  1.440          H  
ATOM   8382  HE2 HIS B 545       3.600 -70.108  -5.073  1.00  1.440          H  
ATOM   8383  N   GLN B 546       3.377 -65.340  -1.819  1.00  0.760          N  
ATOM   8384  CA  GLN B 546       3.645 -65.926  -0.507  1.00  0.770          C  
ATOM   8385  C   GLN B 546       2.564 -65.615   0.524  1.00  0.690          C  
ATOM   8386  O   GLN B 546       2.242 -66.471   1.353  1.00  0.820          O  
ATOM   8387  CB  GLN B 546       4.977 -65.421   0.041  1.00  1.070          C  
ATOM   8388  CG  GLN B 546       6.205 -65.936  -0.667  1.00  1.070          C  
ATOM   8389  CD  GLN B 546       7.461 -65.266  -0.143  1.00  1.070          C  
ATOM   8390  OE1 GLN B 546       7.381 -64.423   0.762  1.00  1.070          O  
ATOM   8391  NE2 GLN B 546       8.612 -65.624  -0.696  1.00  1.070          N  
ATOM   8392  H   GLN B 546       4.057 -64.680  -2.208  1.00  0.910          H  
ATOM   8393  HA  GLN B 546       3.696 -67.007  -0.624  1.00  0.920          H  
ATOM   8394 1HB  GLN B 546       4.993 -64.332  -0.023  1.00  1.290          H  
ATOM   8395 2HB  GLN B 546       5.056 -65.686   1.093  1.00  1.290          H  
ATOM   8396 1HG  GLN B 546       6.290 -67.002  -0.472  1.00  1.290          H  
ATOM   8397 2HG  GLN B 546       6.134 -65.770  -1.733  1.00  1.290          H  
ATOM   8398 1HE2 GLN B 546       9.467 -65.212  -0.392  1.00  1.290          H  
ATOM   8399 2HE2 GLN B 546       8.625 -66.298  -1.475  1.00  1.290          H  
ATOM   8400  N   LYS B 547       2.026 -64.391   0.501  1.00  0.580          N  
ATOM   8401  CA  LYS B 547       0.963 -63.993   1.416  1.00  0.550          C  
ATOM   8402  C   LYS B 547      -0.404 -63.870   0.696  1.00  0.490          C  
ATOM   8403  O   LYS B 547      -0.802 -62.748   0.324  1.00  0.510          O  
ATOM   8404  CB  LYS B 547       1.327 -62.697   2.123  1.00  0.780          C  
ATOM   8405  CG  LYS B 547       2.613 -62.759   2.985  1.00  0.780          C  
ATOM   8406  CD  LYS B 547       2.458 -63.726   4.176  1.00  0.780          C  
ATOM   8407  CE  LYS B 547       3.623 -63.628   5.140  1.00  0.780          C  
ATOM   8408  NZ  LYS B 547       3.565 -64.703   6.191  1.00  0.780          N  
ATOM   8409  H   LYS B 547       2.400 -63.702  -0.162  1.00  0.700          H  
ATOM   8410  HA  LYS B 547       0.908 -64.743   2.182  1.00  0.660          H  
ATOM   8411 1HB  LYS B 547       1.475 -61.912   1.378  1.00  0.940          H  
ATOM   8412 2HB  LYS B 547       0.498 -62.400   2.759  1.00  0.940          H  
ATOM   8413 1HG  LYS B 547       3.438 -63.102   2.357  1.00  0.940          H  
ATOM   8414 2HG  LYS B 547       2.860 -61.772   3.358  1.00  0.940          H  
ATOM   8415 1HD  LYS B 547       1.529 -63.503   4.709  1.00  0.940          H  
ATOM   8416 2HD  LYS B 547       2.418 -64.755   3.821  1.00  0.940          H  
ATOM   8417 1HE  LYS B 547       4.560 -63.712   4.591  1.00  0.940          H  
ATOM   8418 2HE  LYS B 547       3.585 -62.651   5.631  1.00  0.940          H  
ATOM   8419 1HZ  LYS B 547       4.348 -64.604   6.823  1.00  0.940          H  
ATOM   8420 2HZ  LYS B 547       2.700 -64.648   6.714  1.00  0.940          H  
ATOM   8421 3HZ  LYS B 547       3.612 -65.607   5.740  1.00  0.940          H  
ATOM   8422  N   PRO B 548      -1.208 -64.975   0.652  1.00  0.550          N  
ATOM   8423  CA  PRO B 548      -2.428 -65.186  -0.127  1.00  0.670          C  
ATOM   8424  C   PRO B 548      -3.565 -64.271   0.270  1.00  0.590          C  
ATOM   8425  O   PRO B 548      -4.562 -64.167  -0.440  1.00  0.730          O  
ATOM   8426  CB  PRO B 548      -2.802 -66.641   0.179  1.00  1.010          C  
ATOM   8427  CG  PRO B 548      -2.225 -66.909   1.529  1.00  1.010          C  
ATOM   8428  CD  PRO B 548      -0.945 -66.115   1.581  1.00  1.010          C  
ATOM   8429  HA  PRO B 548      -2.189 -65.061  -1.194  1.00  0.800          H  
ATOM   8430 1HB  PRO B 548      -3.897 -66.757   0.155  1.00  1.210          H  
ATOM   8431 2HB  PRO B 548      -2.390 -67.301  -0.600  1.00  1.210          H  
ATOM   8432 1HG  PRO B 548      -2.938 -66.607   2.316  1.00  1.210          H  
ATOM   8433 2HG  PRO B 548      -2.053 -67.987   1.660  1.00  1.210          H  
ATOM   8434 1HD  PRO B 548      -0.833 -65.788   2.627  1.00  1.210          H  
ATOM   8435 2HD  PRO B 548      -0.115 -66.731   1.227  1.00  1.210          H  
ATOM   8436  N   ASN B 549      -3.431 -63.640   1.426  1.00  0.430          N  
ATOM   8437  CA  ASN B 549      -4.447 -62.765   1.940  1.00  0.450          C  
ATOM   8438  C   ASN B 549      -3.943 -61.352   2.090  1.00  0.390          C  
ATOM   8439  O   ASN B 549      -4.398 -60.615   2.972  1.00  0.540          O  
ATOM   8440  CB  ASN B 549      -4.822 -63.267   3.310  1.00  0.620          C  
ATOM   8441  CG  ASN B 549      -3.564 -63.245   4.188  1.00  0.620          C  
ATOM   8442  OD1 ASN B 549      -2.439 -63.343   3.647  1.00  0.620          O  
ATOM   8443  ND2 ASN B 549      -3.700 -63.101   5.472  1.00  0.620          N  
ATOM   8444  H   ASN B 549      -2.591 -63.761   1.980  1.00  0.520          H  
ATOM   8445  HA  ASN B 549      -5.303 -62.758   1.264  1.00  0.540          H  
ATOM   8446 1HB  ASN B 549      -5.594 -62.634   3.758  1.00  0.750          H  
ATOM   8447 2HB  ASN B 549      -5.207 -64.284   3.246  1.00  0.750          H  
ATOM   8448 1HD2 ASN B 549      -2.896 -63.073   6.059  1.00  0.750          H  
ATOM   8449 2HD2 ASN B 549      -4.610 -62.993   5.902  1.00  0.750          H  
ATOM   8450  N   THR B 550      -3.120 -60.923   1.152  1.00  0.300          N  
ATOM   8451  CA  THR B 550      -2.706 -59.542   1.152  1.00  0.340          C  
ATOM   8452  C   THR B 550      -3.871 -58.725   0.672  1.00  0.330          C  
ATOM   8453  O   THR B 550      -4.563 -59.090  -0.275  1.00  0.370          O  
ATOM   8454  CB  THR B 550      -1.471 -59.269   0.284  1.00  0.460          C  
ATOM   8455  OG1 THR B 550      -0.374 -60.058   0.758  1.00  0.460          O  
ATOM   8456  CG2 THR B 550      -1.096 -57.776   0.407  1.00  0.460          C  
ATOM   8457  H   THR B 550      -2.723 -61.588   0.484  1.00  0.360          H  
ATOM   8458  HA  THR B 550      -2.488 -59.226   2.157  1.00  0.410          H  
ATOM   8459  HB  THR B 550      -1.681 -59.523  -0.749  1.00  0.550          H  
ATOM   8460  HG1 THR B 550      -0.555 -61.006   0.525  1.00  0.550          H  
ATOM   8461 1HG2 THR B 550      -0.253 -57.570  -0.187  1.00  0.550          H  
ATOM   8462 2HG2 THR B 550      -1.886 -57.159   0.071  1.00  0.550          H  
ATOM   8463 3HG2 THR B 550      -0.875 -57.535   1.446  1.00  0.550          H  
ATOM   8464  N   THR B 551      -4.109 -57.614   1.324  1.00  0.380          N  
ATOM   8465  CA  THR B 551      -5.173 -56.747   0.864  1.00  0.430          C  
ATOM   8466  C   THR B 551      -4.600 -55.393   0.514  1.00  0.440          C  
ATOM   8467  O   THR B 551      -5.104 -54.713  -0.394  1.00  0.460          O  
ATOM   8468  CB  THR B 551      -6.321 -56.646   1.887  1.00  0.580          C  
ATOM   8469  OG1 THR B 551      -7.469 -56.114   1.232  1.00  0.580          O  
ATOM   8470  CG2 THR B 551      -5.982 -55.749   3.041  1.00  0.580          C  
ATOM   8471  H   THR B 551      -3.520 -57.396   2.127  1.00  0.460          H  
ATOM   8472  HA  THR B 551      -5.600 -57.162  -0.047  1.00  0.520          H  
ATOM   8473  HB  THR B 551      -6.543 -57.648   2.264  1.00  0.700          H  
ATOM   8474  HG1 THR B 551      -8.238 -56.228   1.803  1.00  0.700          H  
ATOM   8475 1HG2 THR B 551      -6.826 -55.753   3.683  1.00  0.700          H  
ATOM   8476 2HG2 THR B 551      -5.110 -56.130   3.570  1.00  0.700          H  
ATOM   8477 3HG2 THR B 551      -5.800 -54.745   2.703  1.00  0.700          H  
ATOM   8478  N   VAL B 552      -3.548 -54.981   1.226  1.00  0.450          N  
ATOM   8479  CA  VAL B 552      -3.021 -53.662   0.946  1.00  0.450          C  
ATOM   8480  C   VAL B 552      -1.505 -53.568   1.072  1.00  0.320          C  
ATOM   8481  O   VAL B 552      -0.888 -54.235   1.908  1.00  0.320          O  
ATOM   8482  CB  VAL B 552      -3.766 -52.642   1.824  1.00  0.630          C  
ATOM   8483  CG1 VAL B 552      -3.506 -52.888   3.261  1.00  0.630          C  
ATOM   8484  CG2 VAL B 552      -3.395 -51.274   1.469  1.00  0.630          C  
ATOM   8485  H   VAL B 552      -3.149 -55.569   1.962  1.00  0.540          H  
ATOM   8486  HA  VAL B 552      -3.263 -53.419  -0.087  1.00  0.540          H  
ATOM   8487  HB  VAL B 552      -4.828 -52.768   1.649  1.00  0.760          H  
ATOM   8488 1HG1 VAL B 552      -4.061 -52.185   3.874  1.00  0.760          H  
ATOM   8489 2HG1 VAL B 552      -3.805 -53.890   3.514  1.00  0.760          H  
ATOM   8490 3HG1 VAL B 552      -2.448 -52.766   3.445  1.00  0.760          H  
ATOM   8491 1HG2 VAL B 552      -3.987 -50.637   2.083  1.00  0.760          H  
ATOM   8492 2HG2 VAL B 552      -2.347 -51.082   1.654  1.00  0.760          H  
ATOM   8493 3HG2 VAL B 552      -3.618 -51.086   0.420  1.00  0.760          H  
ATOM   8494  N   ILE B 553      -0.935 -52.728   0.221  1.00  0.260          N  
ATOM   8495  CA  ILE B 553       0.477 -52.406   0.205  1.00  0.200          C  
ATOM   8496  C   ILE B 553       0.667 -50.924   0.511  1.00  0.190          C  
ATOM   8497  O   ILE B 553       0.028 -50.078  -0.122  1.00  0.230          O  
ATOM   8498  CB  ILE B 553       1.044 -52.638  -1.210  1.00  0.300          C  
ATOM   8499  CG1 ILE B 553       0.810 -54.085  -1.620  1.00  0.300          C  
ATOM   8500  CG2 ILE B 553       2.587 -52.265  -1.253  1.00  0.300          C  
ATOM   8501  CD1 ILE B 553       0.968 -54.284  -3.055  1.00  0.300          C  
ATOM   8502  H   ILE B 553      -1.542 -52.301  -0.488  1.00  0.310          H  
ATOM   8503  HA  ILE B 553       1.002 -52.999   0.950  1.00  0.240          H  
ATOM   8504  HB  ILE B 553       0.502 -52.012  -1.917  1.00  0.360          H  
ATOM   8505 1HG1 ILE B 553       1.488 -54.725  -1.111  1.00  0.360          H  
ATOM   8506 2HG1 ILE B 553      -0.193 -54.369  -1.354  1.00  0.360          H  
ATOM   8507 1HG2 ILE B 553       2.990 -52.411  -2.248  1.00  0.360          H  
ATOM   8508 2HG2 ILE B 553       2.732 -51.217  -0.982  1.00  0.360          H  
ATOM   8509 3HG2 ILE B 553       3.134 -52.892  -0.550  1.00  0.360          H  
ATOM   8510 1HD1 ILE B 553       0.765 -55.306  -3.314  1.00  0.360          H  
ATOM   8511 2HD1 ILE B 553       0.254 -53.634  -3.540  1.00  0.360          H  
ATOM   8512 3HD1 ILE B 553       1.960 -54.026  -3.372  1.00  0.360          H  
ATOM   8513  N   PHE B 554       1.521 -50.594   1.475  1.00  0.240          N  
ATOM   8514  CA  PHE B 554       1.812 -49.192   1.742  1.00  0.250          C  
ATOM   8515  C   PHE B 554       3.239 -48.848   1.412  1.00  0.220          C  
ATOM   8516  O   PHE B 554       4.207 -49.461   1.901  1.00  0.270          O  
ATOM   8517  CB  PHE B 554       1.536 -48.748   3.166  1.00  0.350          C  
ATOM   8518  CG  PHE B 554       2.020 -47.371   3.378  1.00  0.350          C  
ATOM   8519  CD1 PHE B 554       1.333 -46.304   2.857  1.00  0.350          C  
ATOM   8520  CD2 PHE B 554       3.178 -47.141   4.054  1.00  0.350          C  
ATOM   8521  CE1 PHE B 554       1.797 -45.034   2.995  1.00  0.350          C  
ATOM   8522  CE2 PHE B 554       3.651 -45.866   4.210  1.00  0.350          C  
ATOM   8523  CZ  PHE B 554       2.964 -44.816   3.679  1.00  0.350          C  
ATOM   8524  H   PHE B 554       2.009 -51.329   1.986  1.00  0.290          H  
ATOM   8525  HA  PHE B 554       1.182 -48.583   1.095  1.00  0.300          H  
ATOM   8526 1HB  PHE B 554       0.489 -48.707   3.306  1.00  0.420          H  
ATOM   8527 2HB  PHE B 554       1.987 -49.423   3.892  1.00  0.420          H  
ATOM   8528  HD1 PHE B 554       0.425 -46.487   2.320  1.00  0.420          H  
ATOM   8529  HD2 PHE B 554       3.723 -47.989   4.460  1.00  0.420          H  
ATOM   8530  HE1 PHE B 554       1.243 -44.204   2.564  1.00  0.420          H  
ATOM   8531  HE2 PHE B 554       4.580 -45.681   4.748  1.00  0.420          H  
ATOM   8532  HZ  PHE B 554       3.354 -43.808   3.806  1.00  0.420          H  
ATOM   8533  N   MET B 555       3.356 -47.812   0.617  1.00  0.230          N  
ATOM   8534  CA  MET B 555       4.640 -47.356   0.196  1.00  0.290          C  
ATOM   8535  C   MET B 555       4.763 -45.853   0.207  1.00  0.260          C  
ATOM   8536  O   MET B 555       3.781 -45.121   0.057  1.00  0.390          O  
ATOM   8537  CB  MET B 555       4.885 -47.858  -1.201  1.00  0.380          C  
ATOM   8538  CG  MET B 555       3.922 -47.312  -2.198  1.00  0.380          C  
ATOM   8539  SD  MET B 555       4.263 -47.816  -3.826  1.00  0.380          S  
ATOM   8540  CE  MET B 555       5.629 -46.749  -4.146  1.00  0.380          C  
ATOM   8541  H   MET B 555       2.504 -47.374   0.243  1.00  0.280          H  
ATOM   8542  HA  MET B 555       5.394 -47.756   0.873  1.00  0.350          H  
ATOM   8543 1HB  MET B 555       5.853 -47.594  -1.482  1.00  0.460          H  
ATOM   8544 2HB  MET B 555       4.811 -48.939  -1.223  1.00  0.460          H  
ATOM   8545 1HG  MET B 555       2.907 -47.620  -1.945  1.00  0.460          H  
ATOM   8546 2HG  MET B 555       3.966 -46.229  -2.176  1.00  0.460          H  
ATOM   8547 1HE  MET B 555       6.012 -46.947  -5.132  1.00  0.460          H  
ATOM   8548 2HE  MET B 555       5.299 -45.719  -4.068  1.00  0.460          H  
ATOM   8549 3HE  MET B 555       6.413 -46.916  -3.435  1.00  0.460          H  
ATOM   8550  N   GLU B 556       5.998 -45.411   0.296  1.00  0.230          N  
ATOM   8551  CA  GLU B 556       6.330 -44.013   0.220  1.00  0.250          C  
ATOM   8552  C   GLU B 556       7.180 -43.804  -1.012  1.00  0.250          C  
ATOM   8553  O   GLU B 556       8.043 -44.635  -1.336  1.00  0.240          O  
ATOM   8554  CB  GLU B 556       7.106 -43.637   1.470  1.00  0.340          C  
ATOM   8555  CG  GLU B 556       6.350 -43.808   2.763  1.00  0.340          C  
ATOM   8556  CD  GLU B 556       7.199 -43.626   3.881  1.00  0.340          C  
ATOM   8557  OE1 GLU B 556       8.355 -43.388   3.650  1.00  0.340          O  
ATOM   8558  OE2 GLU B 556       6.753 -43.799   4.990  1.00  0.340          O  
ATOM   8559  H   GLU B 556       6.745 -46.073   0.437  1.00  0.280          H  
ATOM   8560  HA  GLU B 556       5.429 -43.416   0.122  1.00  0.300          H  
ATOM   8561 1HB  GLU B 556       7.993 -44.261   1.530  1.00  0.410          H  
ATOM   8562 2HB  GLU B 556       7.427 -42.593   1.403  1.00  0.410          H  
ATOM   8563 1HG  GLU B 556       5.559 -43.096   2.836  1.00  0.410          H  
ATOM   8564 2HG  GLU B 556       5.927 -44.797   2.795  1.00  0.410          H  
ATOM   8565  N   SER B 557       6.961 -42.702  -1.711  1.00  0.270          N  
ATOM   8566  CA  SER B 557       7.781 -42.448  -2.878  1.00  0.300          C  
ATOM   8567  C   SER B 557       8.017 -40.960  -3.116  1.00  0.300          C  
ATOM   8568  O   SER B 557       7.081 -40.227  -3.448  1.00  0.340          O  
ATOM   8569  CB  SER B 557       7.112 -43.055  -4.097  1.00  0.410          C  
ATOM   8570  OG  SER B 557       7.864 -42.826  -5.239  1.00  0.410          O  
ATOM   8571  H   SER B 557       6.215 -42.051  -1.435  1.00  0.320          H  
ATOM   8572  HA  SER B 557       8.736 -42.947  -2.740  1.00  0.360          H  
ATOM   8573 1HB  SER B 557       7.005 -44.124  -3.947  1.00  0.490          H  
ATOM   8574 2HB  SER B 557       6.111 -42.638  -4.224  1.00  0.490          H  
ATOM   8575  HG  SER B 557       7.344 -43.178  -5.969  1.00  0.490          H  
ATOM   8576  N   PRO B 558       9.258 -40.481  -2.938  1.00  0.290          N  
ATOM   8577  CA  PRO B 558      10.477 -41.064  -2.368  1.00  0.290          C  
ATOM   8578  C   PRO B 558      10.288 -41.439  -0.879  1.00  0.250          C  
ATOM   8579  O   PRO B 558       9.501 -40.785  -0.196  1.00  0.220          O  
ATOM   8580  CB  PRO B 558      11.483 -39.934  -2.574  1.00  0.430          C  
ATOM   8581  CG  PRO B 558      10.917 -39.104  -3.660  1.00  0.430          C  
ATOM   8582  CD  PRO B 558       9.456 -39.153  -3.430  1.00  0.430          C  
ATOM   8583  HA  PRO B 558      10.768 -41.942  -2.959  1.00  0.350          H  
ATOM   8584 1HB  PRO B 558      11.644 -39.380  -1.641  1.00  0.520          H  
ATOM   8585 2HB  PRO B 558      12.412 -40.350  -2.877  1.00  0.520          H  
ATOM   8586 1HG  PRO B 558      11.327 -38.104  -3.593  1.00  0.520          H  
ATOM   8587 2HG  PRO B 558      11.207 -39.495  -4.643  1.00  0.520          H  
ATOM   8588 1HD  PRO B 558       9.187 -38.466  -2.657  1.00  0.520          H  
ATOM   8589 2HD  PRO B 558       8.898 -38.981  -4.353  1.00  0.520          H  
ATOM   8590  N   GLY B 559      11.014 -42.464  -0.395  1.00  0.270          N  
ATOM   8591  CA  GLY B 559      10.906 -42.974   1.000  1.00  0.260          C  
ATOM   8592  C   GLY B 559      11.670 -42.240   2.131  1.00  0.230          C  
ATOM   8593  O   GLY B 559      12.235 -41.158   1.932  1.00  0.220          O  
ATOM   8594  H   GLY B 559      11.645 -42.936  -1.051  1.00  0.320          H  
ATOM   8595 1HA  GLY B 559       9.855 -42.980   1.270  1.00  0.310          H  
ATOM   8596 2HA  GLY B 559      11.207 -44.022   1.004  1.00  0.310          H  
ATOM   8597  N   SER B 560      11.632 -42.829   3.352  1.00  0.360          N  
ATOM   8598  CA  SER B 560      12.229 -42.239   4.565  1.00  0.470          C  
ATOM   8599  C   SER B 560      13.730 -42.086   4.576  1.00  0.860          C  
ATOM   8600  O   SER B 560      14.455 -42.948   4.098  1.00  1.250          O  
ATOM   8601  CB  SER B 560      11.895 -43.054   5.787  1.00  0.610          C  
ATOM   8602  OG  SER B 560      12.518 -42.517   6.919  1.00  0.610          O  
ATOM   8603  H   SER B 560      11.170 -43.739   3.478  1.00  0.430          H  
ATOM   8604  HA  SER B 560      11.805 -41.251   4.678  1.00  0.560          H  
ATOM   8605 1HB  SER B 560      10.826 -43.089   5.918  1.00  0.740          H  
ATOM   8606 2HB  SER B 560      12.246 -44.063   5.655  1.00  0.740          H  
ATOM   8607  HG  SER B 560      12.318 -43.116   7.643  1.00  0.740          H  
ATOM   8608  N   GLN B 561      14.203 -40.937   5.080  1.00  1.180          N  
ATOM   8609  CA  GLN B 561      15.613 -40.547   5.342  1.00  0.890          C  
ATOM   8610  C   GLN B 561      16.651 -40.652   4.213  1.00  0.570          C  
ATOM   8611  O   GLN B 561      17.703 -40.028   4.309  1.00  0.590          O  
ATOM   8612  CB  GLN B 561      16.157 -41.382   6.507  1.00  1.360          C  
ATOM   8613  CG  GLN B 561      15.535 -41.137   7.888  1.00  1.360          C  
ATOM   8614  CD  GLN B 561      15.988 -39.844   8.557  1.00  1.360          C  
ATOM   8615  OE1 GLN B 561      16.799 -39.111   7.996  1.00  1.360          O  
ATOM   8616  NE2 GLN B 561      15.481 -39.584   9.756  1.00  1.360          N  
ATOM   8617  H   GLN B 561      13.497 -40.273   5.367  1.00  1.420          H  
ATOM   8618  HA  GLN B 561      15.596 -39.502   5.652  1.00  1.070          H  
ATOM   8619 1HB  GLN B 561      16.029 -42.435   6.280  1.00  1.630          H  
ATOM   8620 2HB  GLN B 561      17.229 -41.207   6.595  1.00  1.630          H  
ATOM   8621 1HG  GLN B 561      14.462 -41.077   7.767  1.00  1.630          H  
ATOM   8622 2HG  GLN B 561      15.769 -41.954   8.518  1.00  1.630          H  
ATOM   8623 1HE2 GLN B 561      15.761 -38.750  10.255  1.00  1.630          H  
ATOM   8624 2HE2 GLN B 561      14.834 -40.219  10.178  1.00  1.630          H  
ATOM   8625  N   THR B 562      16.333 -41.335   3.124  1.00  0.830          N  
ATOM   8626  CA  THR B 562      17.205 -41.467   1.977  1.00  0.680          C  
ATOM   8627  C   THR B 562      16.543 -40.938   0.711  1.00  0.530          C  
ATOM   8628  O   THR B 562      17.211 -40.698  -0.287  1.00  0.510          O  
ATOM   8629  CB  THR B 562      17.602 -42.948   1.785  1.00  1.010          C  
ATOM   8630  OG1 THR B 562      16.422 -43.740   1.503  1.00  1.010          O  
ATOM   8631  CG2 THR B 562      18.256 -43.455   3.084  1.00  1.010          C  
ATOM   8632  H   THR B 562      15.494 -41.888   3.159  1.00  1.000          H  
ATOM   8633  HA  THR B 562      18.107 -40.881   2.152  1.00  0.820          H  
ATOM   8634  HB  THR B 562      18.294 -43.041   0.960  1.00  1.210          H  
ATOM   8635  HG1 THR B 562      16.679 -44.589   1.041  1.00  1.210          H  
ATOM   8636 1HG2 THR B 562      18.535 -44.483   2.967  1.00  1.210          H  
ATOM   8637 2HG2 THR B 562      19.139 -42.859   3.303  1.00  1.210          H  
ATOM   8638 3HG2 THR B 562      17.553 -43.373   3.907  1.00  1.210          H  
ATOM   8639  N   PHE B 563      15.222 -40.759   0.736  1.00  0.520          N  
ATOM   8640  CA  PHE B 563      14.468 -40.282  -0.420  1.00  0.460          C  
ATOM   8641  C   PHE B 563      14.663 -41.108  -1.696  1.00  0.410          C  
ATOM   8642  O   PHE B 563      14.761 -40.547  -2.786  1.00  0.450          O  
ATOM   8643  CB  PHE B 563      14.804 -38.809  -0.676  1.00  0.670          C  
ATOM   8644  CG  PHE B 563      14.463 -37.899   0.503  1.00  0.670          C  
ATOM   8645  CD1 PHE B 563      15.434 -37.522   1.421  1.00  0.670          C  
ATOM   8646  CD2 PHE B 563      13.171 -37.410   0.682  1.00  0.670          C  
ATOM   8647  CE1 PHE B 563      15.127 -36.681   2.478  1.00  0.670          C  
ATOM   8648  CE2 PHE B 563      12.870 -36.568   1.747  1.00  0.670          C  
ATOM   8649  CZ  PHE B 563      13.851 -36.204   2.639  1.00  0.670          C  
ATOM   8650  H   PHE B 563      14.698 -40.965   1.577  1.00  0.620          H  
ATOM   8651  HA  PHE B 563      13.411 -40.336  -0.154  1.00  0.550          H  
ATOM   8652 1HB  PHE B 563      15.866 -38.700  -0.904  1.00  0.800          H  
ATOM   8653 2HB  PHE B 563      14.252 -38.457  -1.543  1.00  0.800          H  
ATOM   8654  HD1 PHE B 563      16.455 -37.892   1.302  1.00  0.800          H  
ATOM   8655  HD2 PHE B 563      12.389 -37.694  -0.026  1.00  0.800          H  
ATOM   8656  HE1 PHE B 563      15.909 -36.392   3.179  1.00  0.800          H  
ATOM   8657  HE2 PHE B 563      11.858 -36.192   1.879  1.00  0.800          H  
ATOM   8658  HZ  PHE B 563      13.615 -35.538   3.470  1.00  0.800          H  
ATOM   8659  N   GLU B 564      14.686 -42.430  -1.555  1.00  0.380          N  
ATOM   8660  CA  GLU B 564      14.835 -43.364  -2.680  1.00  0.390          C  
ATOM   8661  C   GLU B 564      13.475 -43.680  -3.329  1.00  0.370          C  
ATOM   8662  O   GLU B 564      12.434 -43.625  -2.660  1.00  0.380          O  
ATOM   8663  CB  GLU B 564      15.567 -44.593  -2.166  1.00  0.540          C  
ATOM   8664  CG  GLU B 564      17.021 -44.252  -1.729  1.00  0.540          C  
ATOM   8665  CD  GLU B 564      17.719 -45.375  -1.043  1.00  0.540          C  
ATOM   8666  OE1 GLU B 564      17.099 -45.944  -0.184  1.00  0.540          O  
ATOM   8667  OE2 GLU B 564      18.868 -45.642  -1.328  1.00  0.540          O  
ATOM   8668  H   GLU B 564      14.613 -42.806  -0.615  1.00  0.460          H  
ATOM   8669  HA  GLU B 564      15.463 -42.895  -3.439  1.00  0.470          H  
ATOM   8670 1HB  GLU B 564      15.038 -45.002  -1.306  1.00  0.650          H  
ATOM   8671 2HB  GLU B 564      15.589 -45.358  -2.938  1.00  0.650          H  
ATOM   8672 1HG  GLU B 564      17.596 -43.948  -2.601  1.00  0.650          H  
ATOM   8673 2HG  GLU B 564      16.987 -43.398  -1.071  1.00  0.650          H  
ATOM   8674  N   ILE B 565      13.465 -44.023  -4.631  1.00  0.350          N  
ATOM   8675  CA  ILE B 565      12.190 -44.235  -5.348  1.00  0.360          C  
ATOM   8676  C   ILE B 565      11.871 -45.694  -5.778  1.00  0.290          C  
ATOM   8677  O   ILE B 565      12.689 -46.393  -6.376  1.00  0.250          O  
ATOM   8678  CB  ILE B 565      12.135 -43.308  -6.593  1.00  0.500          C  
ATOM   8679  CG1 ILE B 565      12.429 -41.862  -6.193  1.00  0.500          C  
ATOM   8680  CG2 ILE B 565      10.776 -43.342  -7.238  1.00  0.500          C  
ATOM   8681  CD1 ILE B 565      13.884 -41.449  -6.474  1.00  0.500          C  
ATOM   8682  H   ILE B 565      14.365 -44.074  -5.129  1.00  0.420          H  
ATOM   8683  HA  ILE B 565      11.386 -43.924  -4.682  1.00  0.430          H  
ATOM   8684  HB  ILE B 565      12.852 -43.614  -7.309  1.00  0.600          H  
ATOM   8685 1HG1 ILE B 565      11.761 -41.189  -6.727  1.00  0.600          H  
ATOM   8686 2HG1 ILE B 565      12.250 -41.751  -5.128  1.00  0.600          H  
ATOM   8687 1HG2 ILE B 565      10.775 -42.684  -8.105  1.00  0.600          H  
ATOM   8688 2HG2 ILE B 565      10.541 -44.347  -7.557  1.00  0.600          H  
ATOM   8689 3HG2 ILE B 565      10.032 -43.006  -6.528  1.00  0.600          H  
ATOM   8690 1HD1 ILE B 565      14.026 -40.462  -6.164  1.00  0.600          H  
ATOM   8691 2HD1 ILE B 565      14.583 -42.075  -5.942  1.00  0.600          H  
ATOM   8692 3HD1 ILE B 565      14.086 -41.521  -7.532  1.00  0.600          H  
ATOM   8693  N   GLN B 566      10.648 -46.132  -5.454  1.00  0.310          N  
ATOM   8694  CA  GLN B 566      10.086 -47.453  -5.788  1.00  0.310          C  
ATOM   8695  C   GLN B 566       9.394 -47.400  -7.164  1.00  0.370          C  
ATOM   8696  O   GLN B 566       8.917 -46.332  -7.568  1.00  0.460          O  
ATOM   8697  CB  GLN B 566       9.061 -47.854  -4.728  1.00  0.430          C  
ATOM   8698  CG  GLN B 566       9.605 -48.025  -3.349  1.00  0.430          C  
ATOM   8699  CD  GLN B 566       8.613 -48.461  -2.266  1.00  0.430          C  
ATOM   8700  OE1 GLN B 566       8.040 -49.562  -2.316  1.00  0.430          O  
ATOM   8701  NE2 GLN B 566       8.405 -47.611  -1.262  1.00  0.430          N  
ATOM   8702  H   GLN B 566      10.071 -45.481  -4.939  1.00  0.370          H  
ATOM   8703  HA  GLN B 566      10.891 -48.184  -5.837  1.00  0.370          H  
ATOM   8704 1HB  GLN B 566       8.305 -47.108  -4.696  1.00  0.520          H  
ATOM   8705 2HB  GLN B 566       8.628 -48.769  -5.000  1.00  0.520          H  
ATOM   8706 1HG  GLN B 566      10.310 -48.809  -3.405  1.00  0.520          H  
ATOM   8707 2HG  GLN B 566      10.094 -47.103  -3.027  1.00  0.520          H  
ATOM   8708 1HE2 GLN B 566       7.796 -47.880  -0.524  1.00  0.520          H  
ATOM   8709 2HE2 GLN B 566       8.821 -46.669  -1.250  1.00  0.520          H  
ATOM   8710  N   ASP B 567       9.268 -48.527  -7.889  1.00  0.360          N  
ATOM   8711  CA  ASP B 567       8.611 -48.439  -9.204  1.00  0.460          C  
ATOM   8712  C   ASP B 567       7.083 -48.446  -9.088  1.00  0.510          C  
ATOM   8713  O   ASP B 567       6.420 -49.479  -9.234  1.00  0.530          O  
ATOM   8714  CB  ASP B 567       9.146 -49.570 -10.117  1.00  0.600          C  
ATOM   8715  CG  ASP B 567       8.653 -49.527 -11.582  1.00  0.600          C  
ATOM   8716  OD1 ASP B 567       7.626 -48.952 -11.805  1.00  0.600          O  
ATOM   8717  OD2 ASP B 567       9.346 -49.978 -12.481  1.00  0.600          O  
ATOM   8718  H   ASP B 567       9.642 -49.439  -7.592  1.00  0.430          H  
ATOM   8719  HA  ASP B 567       8.889 -47.492  -9.663  1.00  0.550          H  
ATOM   8720 1HB  ASP B 567      10.235 -49.545 -10.118  1.00  0.720          H  
ATOM   8721 2HB  ASP B 567       8.855 -50.533  -9.687  1.00  0.720          H  
ATOM   8722  N   VAL B 568       6.523 -47.245  -8.903  1.00  0.550          N  
ATOM   8723  CA  VAL B 568       5.099 -47.099  -8.613  1.00  0.570          C  
ATOM   8724  C   VAL B 568       4.102 -47.739  -9.567  1.00  0.480          C  
ATOM   8725  O   VAL B 568       3.187 -48.398  -9.064  1.00  0.390          O  
ATOM   8726  CB  VAL B 568       4.714 -45.599  -8.489  1.00  0.790          C  
ATOM   8727  CG1 VAL B 568       3.170 -45.463  -8.455  1.00  0.790          C  
ATOM   8728  CG2 VAL B 568       5.293 -45.063  -7.222  1.00  0.790          C  
ATOM   8729  H   VAL B 568       7.171 -46.454  -8.834  1.00  0.660          H  
ATOM   8730  HA  VAL B 568       4.935 -47.541  -7.634  1.00  0.680          H  
ATOM   8731  HB  VAL B 568       5.108 -45.025  -9.314  1.00  0.950          H  
ATOM   8732 1HG1 VAL B 568       2.881 -44.435  -8.314  1.00  0.950          H  
ATOM   8733 2HG1 VAL B 568       2.702 -45.812  -9.371  1.00  0.950          H  
ATOM   8734 3HG1 VAL B 568       2.809 -46.047  -7.650  1.00  0.950          H  
ATOM   8735 1HG2 VAL B 568       5.039 -44.025  -7.095  1.00  0.950          H  
ATOM   8736 2HG2 VAL B 568       4.871 -45.619  -6.429  1.00  0.950          H  
ATOM   8737 3HG2 VAL B 568       6.377 -45.173  -7.228  1.00  0.950          H  
ATOM   8738  N   PRO B 569       4.156 -47.557 -10.902  1.00  0.540          N  
ATOM   8739  CA  PRO B 569       3.195 -48.170 -11.787  1.00  0.450          C  
ATOM   8740  C   PRO B 569       3.271 -49.692 -11.781  1.00  0.450          C  
ATOM   8741  O   PRO B 569       2.260 -50.340 -12.048  1.00  0.600          O  
ATOM   8742  CB  PRO B 569       3.546 -47.565 -13.150  1.00  0.680          C  
ATOM   8743  CG  PRO B 569       4.983 -47.130 -13.026  1.00  0.680          C  
ATOM   8744  CD  PRO B 569       5.165 -46.720 -11.585  1.00  0.680          C  
ATOM   8745  HA  PRO B 569       2.188 -47.839 -11.488  1.00  0.540          H  
ATOM   8746 1HB  PRO B 569       3.400 -48.321 -13.936  1.00  0.810          H  
ATOM   8747 2HB  PRO B 569       2.864 -46.729 -13.378  1.00  0.810          H  
ATOM   8748 1HG  PRO B 569       5.661 -47.956 -13.313  1.00  0.810          H  
ATOM   8749 2HG  PRO B 569       5.196 -46.290 -13.721  1.00  0.810          H  
ATOM   8750 1HD  PRO B 569       6.176 -46.979 -11.334  1.00  0.810          H  
ATOM   8751 2HD  PRO B 569       4.970 -45.658 -11.466  1.00  0.810          H  
ATOM   8752  N   MET B 570       4.424 -50.281 -11.411  1.00  0.310          N  
ATOM   8753  CA  MET B 570       4.503 -51.731 -11.390  1.00  0.330          C  
ATOM   8754  C   MET B 570       4.000 -52.255 -10.088  1.00  0.360          C  
ATOM   8755  O   MET B 570       3.449 -53.350 -10.023  1.00  0.420          O  
ATOM   8756  CB  MET B 570       5.889 -52.242 -11.687  1.00  0.450          C  
ATOM   8757  CG  MET B 570       6.320 -52.031 -13.122  1.00  0.450          C  
ATOM   8758  SD  MET B 570       5.122 -52.734 -14.327  1.00  0.450          S  
ATOM   8759  CE  MET B 570       5.126 -54.500 -13.992  1.00  0.450          C  
ATOM   8760  H   MET B 570       5.275 -49.763 -11.154  1.00  0.370          H  
ATOM   8761  HA  MET B 570       3.840 -52.114 -12.156  1.00  0.400          H  
ATOM   8762 1HB  MET B 570       6.602 -51.704 -11.053  1.00  0.540          H  
ATOM   8763 2HB  MET B 570       5.949 -53.277 -11.426  1.00  0.540          H  
ATOM   8764 1HG  MET B 570       6.412 -50.955 -13.305  1.00  0.540          H  
ATOM   8765 2HG  MET B 570       7.299 -52.484 -13.286  1.00  0.540          H  
ATOM   8766 1HE  MET B 570       4.434 -54.997 -14.672  1.00  0.540          H  
ATOM   8767 2HE  MET B 570       6.129 -54.895 -14.146  1.00  0.540          H  
ATOM   8768 3HE  MET B 570       4.808 -54.681 -12.969  1.00  0.540          H  
ATOM   8769  N   ILE B 571       4.191 -51.485  -9.032  1.00  0.370          N  
ATOM   8770  CA  ILE B 571       3.695 -51.897  -7.744  1.00  0.380          C  
ATOM   8771  C   ILE B 571       2.201 -51.952  -7.867  1.00  0.370          C  
ATOM   8772  O   ILE B 571       1.562 -52.918  -7.449  1.00  0.400          O  
ATOM   8773  CB  ILE B 571       4.097 -50.914  -6.644  1.00  0.530          C  
ATOM   8774  CG1 ILE B 571       5.575 -51.011  -6.503  1.00  0.530          C  
ATOM   8775  CG2 ILE B 571       3.340 -51.244  -5.299  1.00  0.530          C  
ATOM   8776  CD1 ILE B 571       6.198 -49.950  -5.761  1.00  0.530          C  
ATOM   8777  H   ILE B 571       4.730 -50.617  -9.145  1.00  0.440          H  
ATOM   8778  HA  ILE B 571       4.083 -52.878  -7.515  1.00  0.460          H  
ATOM   8779  HB  ILE B 571       3.859 -49.895  -6.956  1.00  0.630          H  
ATOM   8780 1HG1 ILE B 571       5.798 -51.925  -6.013  1.00  0.630          H  
ATOM   8781 2HG1 ILE B 571       6.013 -51.040  -7.483  1.00  0.630          H  
ATOM   8782 1HG2 ILE B 571       3.626 -50.557  -4.523  1.00  0.630          H  
ATOM   8783 2HG2 ILE B 571       2.262 -51.163  -5.448  1.00  0.630          H  
ATOM   8784 3HG2 ILE B 571       3.569 -52.238  -4.976  1.00  0.630          H  
ATOM   8785 1HD1 ILE B 571       7.221 -50.127  -5.757  1.00  0.630          H  
ATOM   8786 2HD1 ILE B 571       6.008 -49.010  -6.246  1.00  0.630          H  
ATOM   8787 3HD1 ILE B 571       5.836 -49.926  -4.753  1.00  0.630          H  
ATOM   8788  N   CYS B 572       1.648 -50.898  -8.457  1.00  0.380          N  
ATOM   8789  CA  CYS B 572       0.225 -50.794  -8.631  1.00  0.410          C  
ATOM   8790  C   CYS B 572      -0.306 -51.884  -9.575  1.00  0.430          C  
ATOM   8791  O   CYS B 572      -1.299 -52.546  -9.255  1.00  0.460          O  
ATOM   8792  CB  CYS B 572      -0.081 -49.417  -9.198  1.00  0.560          C  
ATOM   8793  SG  CYS B 572       0.288 -48.059  -8.040  1.00  0.560          S  
ATOM   8794  H   CYS B 572       2.252 -50.134  -8.764  1.00  0.460          H  
ATOM   8795  HA  CYS B 572      -0.252 -50.898  -7.658  1.00  0.490          H  
ATOM   8796 1HB  CYS B 572       0.492 -49.252 -10.109  1.00  0.670          H  
ATOM   8797 2HB  CYS B 572      -1.125 -49.368  -9.455  1.00  0.670          H  
ATOM   8798  HG  CYS B 572       1.631 -48.090  -8.245  1.00  0.670          H  
ATOM   8799  N   ALA B 573       0.370 -52.119 -10.718  1.00  0.430          N  
ATOM   8800  CA  ALA B 573      -0.080 -53.141 -11.656  1.00  0.450          C  
ATOM   8801  C   ALA B 573      -0.027 -54.542 -11.073  1.00  0.480          C  
ATOM   8802  O   ALA B 573      -0.979 -55.311 -11.237  1.00  0.490          O  
ATOM   8803  CB  ALA B 573       0.771 -53.090 -12.910  1.00  0.620          C  
ATOM   8804  H   ALA B 573       1.173 -51.544 -10.982  1.00  0.520          H  
ATOM   8805  HA  ALA B 573      -1.111 -52.931 -11.910  1.00  0.540          H  
ATOM   8806 1HB  ALA B 573       0.419 -53.828 -13.625  1.00  0.750          H  
ATOM   8807 2HB  ALA B 573       0.709 -52.094 -13.347  1.00  0.750          H  
ATOM   8808 3HB  ALA B 573       1.806 -53.305 -12.649  1.00  0.750          H  
ATOM   8809  N   VAL B 574       1.065 -54.866 -10.384  1.00  0.490          N  
ATOM   8810  CA  VAL B 574       1.227 -56.171  -9.775  1.00  0.520          C  
ATOM   8811  C   VAL B 574       0.219 -56.351  -8.667  1.00  0.520          C  
ATOM   8812  O   VAL B 574      -0.306 -57.448  -8.458  1.00  0.540          O  
ATOM   8813  CB  VAL B 574       2.664 -56.395  -9.321  1.00  0.720          C  
ATOM   8814  CG1 VAL B 574       2.762 -57.654  -8.504  1.00  0.720          C  
ATOM   8815  CG2 VAL B 574       3.543 -56.531 -10.552  1.00  0.720          C  
ATOM   8816  H   VAL B 574       1.825 -54.190 -10.280  1.00  0.590          H  
ATOM   8817  HA  VAL B 574       1.026 -56.923 -10.537  1.00  0.620          H  
ATOM   8818  HB  VAL B 574       2.987 -55.564  -8.747  1.00  0.860          H  
ATOM   8819 1HG1 VAL B 574       3.789 -57.808  -8.207  1.00  0.860          H  
ATOM   8820 2HG1 VAL B 574       2.152 -57.568  -7.628  1.00  0.860          H  
ATOM   8821 3HG1 VAL B 574       2.415 -58.479  -9.105  1.00  0.860          H  
ATOM   8822 1HG2 VAL B 574       4.568 -56.692 -10.240  1.00  0.860          H  
ATOM   8823 2HG2 VAL B 574       3.198 -57.381 -11.142  1.00  0.860          H  
ATOM   8824 3HG2 VAL B 574       3.476 -55.629 -11.148  1.00  0.860          H  
ATOM   8825  N   ALA B 575       0.005 -55.317  -7.869  1.00  0.500          N  
ATOM   8826  CA  ALA B 575      -0.967 -55.461  -6.830  1.00  0.510          C  
ATOM   8827  C   ALA B 575      -2.318 -55.824  -7.454  1.00  0.520          C  
ATOM   8828  O   ALA B 575      -2.963 -56.789  -7.032  1.00  0.570          O  
ATOM   8829  CB  ALA B 575      -1.035 -54.173  -6.045  1.00  0.710          C  
ATOM   8830  H   ALA B 575       0.502 -54.426  -7.970  1.00  0.600          H  
ATOM   8831  HA  ALA B 575      -0.656 -56.266  -6.178  1.00  0.610          H  
ATOM   8832 1HB  ALA B 575      -1.732 -54.255  -5.235  1.00  0.850          H  
ATOM   8833 2HB  ALA B 575      -0.056 -53.962  -5.665  1.00  0.850          H  
ATOM   8834 3HB  ALA B 575      -1.341 -53.369  -6.706  1.00  0.850          H  
ATOM   8835  N   ARG B 576      -2.680 -55.176  -8.578  1.00  0.500          N  
ATOM   8836  CA  ARG B 576      -3.933 -55.515  -9.250  1.00  0.540          C  
ATOM   8837  C   ARG B 576      -3.952 -56.967  -9.737  1.00  0.570          C  
ATOM   8838  O   ARG B 576      -4.968 -57.645  -9.583  1.00  0.580          O  
ATOM   8839  CB  ARG B 576      -4.235 -54.576 -10.407  1.00  0.740          C  
ATOM   8840  CG  ARG B 576      -4.636 -53.185  -9.971  1.00  0.740          C  
ATOM   8841  CD  ARG B 576      -5.223 -52.370 -11.071  1.00  0.740          C  
ATOM   8842  NE  ARG B 576      -4.292 -52.144 -12.180  1.00  0.740          N  
ATOM   8843  CZ  ARG B 576      -3.363 -51.166 -12.237  1.00  0.740          C  
ATOM   8844  NH1 ARG B 576      -3.198 -50.339 -11.232  1.00  0.740          N  
ATOM   8845  NH2 ARG B 576      -2.604 -51.046 -13.318  1.00  0.740          N  
ATOM   8846  H   ARG B 576      -2.118 -54.383  -8.910  1.00  0.600          H  
ATOM   8847  HA  ARG B 576      -4.736 -55.392  -8.525  1.00  0.650          H  
ATOM   8848 1HB  ARG B 576      -3.362 -54.485 -11.044  1.00  0.890          H  
ATOM   8849 2HB  ARG B 576      -5.042 -54.988 -11.009  1.00  0.890          H  
ATOM   8850 1HG  ARG B 576      -5.384 -53.269  -9.185  1.00  0.890          H  
ATOM   8851 2HG  ARG B 576      -3.771 -52.668  -9.574  1.00  0.890          H  
ATOM   8852 1HD  ARG B 576      -6.093 -52.895 -11.467  1.00  0.890          H  
ATOM   8853 2HD  ARG B 576      -5.542 -51.405 -10.679  1.00  0.890          H  
ATOM   8854  HE  ARG B 576      -4.375 -52.752 -12.984  1.00  0.890          H  
ATOM   8855 1HH1 ARG B 576      -3.765 -50.415 -10.392  1.00  0.890          H  
ATOM   8856 2HH1 ARG B 576      -2.490 -49.625 -11.282  1.00  0.890          H  
ATOM   8857 1HH2 ARG B 576      -2.727 -51.682 -14.096  1.00  0.890          H  
ATOM   8858 2HH2 ARG B 576      -1.901 -50.318 -13.367  1.00  0.890          H  
ATOM   8859  N   GLU B 577      -2.811 -57.484 -10.229  1.00  0.590          N  
ATOM   8860  CA  GLU B 577      -2.729 -58.872 -10.721  1.00  0.630          C  
ATOM   8861  C   GLU B 577      -3.151 -59.856  -9.623  1.00  0.560          C  
ATOM   8862  O   GLU B 577      -3.786 -60.877  -9.900  1.00  0.580          O  
ATOM   8863  CB  GLU B 577      -1.289 -59.241 -11.160  1.00  0.870          C  
ATOM   8864  CG  GLU B 577      -0.753 -58.566 -12.448  1.00  0.870          C  
ATOM   8865  CD  GLU B 577       0.743 -58.877 -12.713  1.00  0.870          C  
ATOM   8866  OE1 GLU B 577       1.331 -59.571 -11.914  1.00  0.870          O  
ATOM   8867  OE2 GLU B 577       1.283 -58.393 -13.687  1.00  0.870          O  
ATOM   8868  H   GLU B 577      -2.020 -56.846 -10.368  1.00  0.710          H  
ATOM   8869  HA  GLU B 577      -3.404 -58.983 -11.567  1.00  0.760          H  
ATOM   8870 1HB  GLU B 577      -0.599 -59.008 -10.358  1.00  1.040          H  
ATOM   8871 2HB  GLU B 577      -1.236 -60.317 -11.312  1.00  1.040          H  
ATOM   8872 1HG  GLU B 577      -1.341 -58.918 -13.292  1.00  1.040          H  
ATOM   8873 2HG  GLU B 577      -0.890 -57.498 -12.372  1.00  1.040          H  
ATOM   8874  N   PHE B 578      -2.819 -59.527  -8.377  1.00  0.490          N  
ATOM   8875  CA  PHE B 578      -3.161 -60.340  -7.210  1.00  0.430          C  
ATOM   8876  C   PHE B 578      -4.401 -59.878  -6.437  1.00  0.400          C  
ATOM   8877  O   PHE B 578      -4.645 -60.378  -5.337  1.00  0.350          O  
ATOM   8878  CB  PHE B 578      -1.988 -60.362  -6.242  1.00  0.630          C  
ATOM   8879  CG  PHE B 578      -0.828 -61.169  -6.692  1.00  0.630          C  
ATOM   8880  CD1 PHE B 578       0.151 -60.628  -7.479  1.00  0.630          C  
ATOM   8881  CD2 PHE B 578      -0.700 -62.487  -6.292  1.00  0.630          C  
ATOM   8882  CE1 PHE B 578       1.215 -61.366  -7.874  1.00  0.630          C  
ATOM   8883  CE2 PHE B 578       0.381 -63.234  -6.685  1.00  0.630          C  
ATOM   8884  CZ  PHE B 578       1.342 -62.670  -7.480  1.00  0.630          C  
ATOM   8885  H   PHE B 578      -2.248 -58.678  -8.244  1.00  0.590          H  
ATOM   8886  HA  PHE B 578      -3.341 -61.356  -7.559  1.00  0.520          H  
ATOM   8887 1HB  PHE B 578      -1.658 -59.339  -6.120  1.00  0.750          H  
ATOM   8888 2HB  PHE B 578      -2.307 -60.724  -5.270  1.00  0.750          H  
ATOM   8889  HD1 PHE B 578       0.071 -59.603  -7.796  1.00  0.750          H  
ATOM   8890  HD2 PHE B 578      -1.467 -62.932  -5.656  1.00  0.750          H  
ATOM   8891  HE1 PHE B 578       1.958 -60.918  -8.503  1.00  0.750          H  
ATOM   8892  HE2 PHE B 578       0.476 -64.271  -6.370  1.00  0.750          H  
ATOM   8893  HZ  PHE B 578       2.206 -63.259  -7.795  1.00  0.750          H  
ATOM   8894  N   ASN B 579      -5.198 -58.960  -6.999  1.00  0.430          N  
ATOM   8895  CA  ASN B 579      -6.381 -58.395  -6.338  1.00  0.430          C  
ATOM   8896  C   ASN B 579      -6.048 -57.725  -4.996  1.00  0.400          C  
ATOM   8897  O   ASN B 579      -6.795 -57.856  -4.025  1.00  0.380          O  
ATOM   8898  CB  ASN B 579      -7.444 -59.465  -6.130  1.00  0.600          C  
ATOM   8899  CG  ASN B 579      -7.936 -60.047  -7.415  1.00  0.600          C  
ATOM   8900  OD1 ASN B 579      -8.193 -59.334  -8.395  1.00  0.600          O  
ATOM   8901  ND2 ASN B 579      -8.078 -61.349  -7.434  1.00  0.600          N  
ATOM   8902  H   ASN B 579      -4.968 -58.607  -7.931  1.00  0.520          H  
ATOM   8903  HA  ASN B 579      -6.788 -57.620  -6.991  1.00  0.520          H  
ATOM   8904 1HB  ASN B 579      -7.070 -60.264  -5.500  1.00  0.720          H  
ATOM   8905 2HB  ASN B 579      -8.293 -59.025  -5.611  1.00  0.720          H  
ATOM   8906 1HD2 ASN B 579      -8.402 -61.806  -8.262  1.00  0.720          H  
ATOM   8907 2HD2 ASN B 579      -7.858 -61.885  -6.618  1.00  0.720          H  
ATOM   8908  N   VAL B 580      -4.937 -56.985  -4.981  1.00  0.420          N  
ATOM   8909  CA  VAL B 580      -4.386 -56.245  -3.849  1.00  0.420          C  
ATOM   8910  C   VAL B 580      -4.370 -54.753  -4.144  1.00  0.480          C  
ATOM   8911  O   VAL B 580      -4.134 -54.358  -5.282  1.00  0.520          O  
ATOM   8912  CB  VAL B 580      -2.955 -56.746  -3.575  1.00  0.590          C  
ATOM   8913  CG1 VAL B 580      -2.303 -55.963  -2.474  1.00  0.590          C  
ATOM   8914  CG2 VAL B 580      -3.028 -58.188  -3.227  1.00  0.590          C  
ATOM   8915  H   VAL B 580      -4.387 -56.941  -5.843  1.00  0.500          H  
ATOM   8916  HA  VAL B 580      -5.007 -56.426  -2.968  1.00  0.500          H  
ATOM   8917  HB  VAL B 580      -2.357 -56.628  -4.460  1.00  0.710          H  
ATOM   8918 1HG1 VAL B 580      -1.309 -56.352  -2.307  1.00  0.710          H  
ATOM   8919 2HG1 VAL B 580      -2.227 -54.912  -2.734  1.00  0.710          H  
ATOM   8920 3HG1 VAL B 580      -2.887 -56.065  -1.584  1.00  0.710          H  
ATOM   8921 1HG2 VAL B 580      -2.061 -58.584  -3.050  1.00  0.710          H  
ATOM   8922 2HG2 VAL B 580      -3.632 -58.308  -2.347  1.00  0.710          H  
ATOM   8923 3HG2 VAL B 580      -3.473 -58.725  -4.028  1.00  0.710          H  
ATOM   8924  N   THR B 581      -4.711 -53.929  -3.155  1.00  0.500          N  
ATOM   8925  CA  THR B 581      -4.717 -52.482  -3.369  1.00  0.570          C  
ATOM   8926  C   THR B 581      -3.374 -51.816  -3.039  1.00  0.480          C  
ATOM   8927  O   THR B 581      -2.577 -52.336  -2.244  1.00  0.420          O  
ATOM   8928  CB  THR B 581      -5.783 -51.845  -2.477  1.00  0.770          C  
ATOM   8929  OG1 THR B 581      -5.417 -52.040  -1.103  1.00  0.770          O  
ATOM   8930  CG2 THR B 581      -7.120 -52.461  -2.718  1.00  0.770          C  
ATOM   8931  H   THR B 581      -4.927 -54.305  -2.231  1.00  0.600          H  
ATOM   8932  HA  THR B 581      -4.950 -52.281  -4.416  1.00  0.680          H  
ATOM   8933  HB  THR B 581      -5.838 -50.774  -2.684  1.00  0.920          H  
ATOM   8934  HG1 THR B 581      -5.433 -53.001  -0.879  1.00  0.920          H  
ATOM   8935 1HG2 THR B 581      -7.830 -51.998  -2.064  1.00  0.920          H  
ATOM   8936 2HG2 THR B 581      -7.405 -52.306  -3.756  1.00  0.920          H  
ATOM   8937 3HG2 THR B 581      -7.081 -53.528  -2.506  1.00  0.920          H  
ATOM   8938  N   THR B 582      -3.169 -50.606  -3.578  1.00  0.530          N  
ATOM   8939  CA  THR B 582      -1.938 -49.850  -3.293  1.00  0.450          C  
ATOM   8940  C   THR B 582      -2.193 -48.424  -2.763  1.00  0.410          C  
ATOM   8941  O   THR B 582      -2.895 -47.604  -3.397  1.00  0.490          O  
ATOM   8942  CB  THR B 582      -1.034 -49.772  -4.563  1.00  0.660          C  
ATOM   8943  OG1 THR B 582      -0.714 -51.096  -5.003  1.00  0.660          O  
ATOM   8944  CG2 THR B 582       0.290 -49.050  -4.242  1.00  0.660          C  
ATOM   8945  H   THR B 582      -3.882 -50.252  -4.234  1.00  0.640          H  
ATOM   8946  HA  THR B 582      -1.381 -50.382  -2.521  1.00  0.540          H  
ATOM   8947  HB  THR B 582      -1.559 -49.241  -5.361  1.00  0.790          H  
ATOM   8948  HG1 THR B 582      -1.504 -51.484  -5.405  1.00  0.790          H  
ATOM   8949 1HG2 THR B 582       0.913 -49.018  -5.134  1.00  0.790          H  
ATOM   8950 2HG2 THR B 582       0.093 -48.043  -3.915  1.00  0.790          H  
ATOM   8951 3HG2 THR B 582       0.819 -49.588  -3.453  1.00  0.790          H  
ATOM   8952  N   ILE B 583      -1.538 -48.123  -1.626  1.00  0.320          N  
ATOM   8953  CA  ILE B 583      -1.583 -46.816  -0.963  1.00  0.330          C  
ATOM   8954  C   ILE B 583      -0.233 -46.121  -1.106  1.00  0.350          C  
ATOM   8955  O   ILE B 583       0.791 -46.672  -0.684  1.00  0.360          O  
ATOM   8956  CB  ILE B 583      -1.847 -46.930   0.556  1.00  0.460          C  
ATOM   8957  CG1 ILE B 583      -3.156 -47.607   0.847  1.00  0.460          C  
ATOM   8958  CG2 ILE B 583      -1.852 -45.476   1.179  1.00  0.460          C  
ATOM   8959  CD1 ILE B 583      -3.273 -48.025   2.265  1.00  0.460          C  
ATOM   8960  H   ILE B 583      -0.979 -48.868  -1.193  1.00  0.380          H  
ATOM   8961  HA  ILE B 583      -2.351 -46.215  -1.429  1.00  0.400          H  
ATOM   8962  HB  ILE B 583      -1.070 -47.534   1.005  1.00  0.550          H  
ATOM   8963 1HG1 ILE B 583      -3.951 -46.930   0.651  1.00  0.550          H  
ATOM   8964 2HG1 ILE B 583      -3.270 -48.479   0.206  1.00  0.550          H  
ATOM   8965 1HG2 ILE B 583      -2.014 -45.503   2.247  1.00  0.550          H  
ATOM   8966 2HG2 ILE B 583      -0.903 -44.981   1.004  1.00  0.550          H  
ATOM   8967 3HG2 ILE B 583      -2.650 -44.894   0.713  1.00  0.550          H  
ATOM   8968 1HD1 ILE B 583      -4.240 -48.488   2.424  1.00  0.550          H  
ATOM   8969 2HD1 ILE B 583      -2.482 -48.722   2.475  1.00  0.550          H  
ATOM   8970 3HD1 ILE B 583      -3.179 -47.206   2.926  1.00  0.550          H  
ATOM   8971  N   ILE B 584      -0.224 -44.911  -1.665  1.00  0.380          N  
ATOM   8972  CA  ILE B 584       1.059 -44.230  -1.846  1.00  0.390          C  
ATOM   8973  C   ILE B 584       1.155 -42.901  -1.139  1.00  0.400          C  
ATOM   8974  O   ILE B 584       0.318 -42.014  -1.328  1.00  0.440          O  
ATOM   8975  CB  ILE B 584       1.404 -43.994  -3.331  1.00  0.540          C  
ATOM   8976  CG1 ILE B 584       1.410 -45.327  -4.003  1.00  0.540          C  
ATOM   8977  CG2 ILE B 584       2.815 -43.276  -3.475  1.00  0.540          C  
ATOM   8978  CD1 ILE B 584       1.615 -45.319  -5.426  1.00  0.540          C  
ATOM   8979  H   ILE B 584      -1.121 -44.511  -1.968  1.00  0.460          H  
ATOM   8980  HA  ILE B 584       1.837 -44.866  -1.437  1.00  0.470          H  
ATOM   8981  HB  ILE B 584       0.637 -43.379  -3.796  1.00  0.650          H  
ATOM   8982 1HG1 ILE B 584       2.131 -45.923  -3.559  1.00  0.650          H  
ATOM   8983 2HG1 ILE B 584       0.448 -45.778  -3.836  1.00  0.650          H  
ATOM   8984 1HG2 ILE B 584       3.064 -43.120  -4.509  1.00  0.650          H  
ATOM   8985 2HG2 ILE B 584       2.798 -42.307  -2.992  1.00  0.650          H  
ATOM   8986 3HG2 ILE B 584       3.588 -43.893  -3.011  1.00  0.650          H  
ATOM   8987 1HD1 ILE B 584       1.559 -46.348  -5.774  1.00  0.650          H  
ATOM   8988 2HD1 ILE B 584       0.873 -44.740  -5.904  1.00  0.650          H  
ATOM   8989 3HD1 ILE B 584       2.579 -44.914  -5.655  1.00  0.650          H  
ATOM   8990  N   ASP B 585       2.219 -42.759  -0.353  1.00  0.360          N  
ATOM   8991  CA  ASP B 585       2.531 -41.508   0.305  1.00  0.360          C  
ATOM   8992  C   ASP B 585       3.317 -40.640  -0.660  1.00  0.340          C  
ATOM   8993  O   ASP B 585       4.463 -40.940  -1.034  1.00  0.320          O  
ATOM   8994  CB  ASP B 585       3.273 -41.701   1.623  1.00  0.500          C  
ATOM   8995  CG  ASP B 585       3.579 -40.382   2.352  1.00  0.500          C  
ATOM   8996  OD1 ASP B 585       3.502 -39.347   1.715  1.00  0.500          O  
ATOM   8997  OD2 ASP B 585       3.903 -40.397   3.513  1.00  0.500          O  
ATOM   8998  H   ASP B 585       2.839 -43.563  -0.223  1.00  0.430          H  
ATOM   8999  HA  ASP B 585       1.609 -40.992   0.517  1.00  0.430          H  
ATOM   9000 1HB  ASP B 585       2.675 -42.309   2.270  1.00  0.600          H  
ATOM   9001 2HB  ASP B 585       4.172 -42.211   1.439  1.00  0.600          H  
ATOM   9002  N   ASN B 586       2.642 -39.612  -1.154  1.00  0.380          N  
ATOM   9003  CA  ASN B 586       3.203 -38.724  -2.153  1.00  0.390          C  
ATOM   9004  C   ASN B 586       3.422 -37.355  -1.549  1.00  0.330          C  
ATOM   9005  O   ASN B 586       3.398 -36.367  -2.274  1.00  0.320          O  
ATOM   9006  CB  ASN B 586       2.328 -38.617  -3.405  1.00  0.540          C  
ATOM   9007  CG  ASN B 586       0.962 -37.980  -3.173  1.00  0.540          C  
ATOM   9008  OD1 ASN B 586       0.419 -37.997  -2.066  1.00  0.540          O  
ATOM   9009  ND2 ASN B 586       0.389 -37.412  -4.217  1.00  0.540          N  
ATOM   9010  H   ASN B 586       1.703 -39.437  -0.762  1.00  0.460          H  
ATOM   9011  HA  ASN B 586       4.181 -39.105  -2.453  1.00  0.470          H  
ATOM   9012 1HB  ASN B 586       2.855 -38.035  -4.166  1.00  0.650          H  
ATOM   9013 2HB  ASN B 586       2.173 -39.618  -3.812  1.00  0.650          H  
ATOM   9014 1HD2 ASN B 586      -0.507 -36.989  -4.116  1.00  0.650          H  
ATOM   9015 2HD2 ASN B 586       0.837 -37.407  -5.119  1.00  0.650          H  
ATOM   9016  N   THR B 587       3.647 -37.284  -0.238  1.00  0.330          N  
ATOM   9017  CA  THR B 587       3.833 -36.007   0.451  1.00  0.310          C  
ATOM   9018  C   THR B 587       4.974 -35.179  -0.095  1.00  0.300          C  
ATOM   9019  O   THR B 587       4.866 -33.962  -0.217  1.00  0.320          O  
ATOM   9020  CB  THR B 587       4.060 -36.201   1.967  1.00  0.440          C  
ATOM   9021  OG1 THR B 587       2.948 -36.868   2.554  1.00  0.440          O  
ATOM   9022  CG2 THR B 587       4.169 -34.863   2.611  1.00  0.440          C  
ATOM   9023  H   THR B 587       3.636 -38.146   0.331  1.00  0.400          H  
ATOM   9024  HA  THR B 587       2.954 -35.416   0.293  1.00  0.370          H  
ATOM   9025  HB  THR B 587       4.963 -36.781   2.148  1.00  0.530          H  
ATOM   9026  HG1 THR B 587       3.035 -37.829   2.351  1.00  0.530          H  
ATOM   9027 1HG2 THR B 587       4.304 -35.003   3.665  1.00  0.530          H  
ATOM   9028 2HG2 THR B 587       5.011 -34.309   2.219  1.00  0.530          H  
ATOM   9029 3HG2 THR B 587       3.252 -34.298   2.433  1.00  0.530          H  
ATOM   9030  N   TRP B 588       6.086 -35.819  -0.396  1.00  0.320          N  
ATOM   9031  CA  TRP B 588       7.248 -35.108  -0.886  1.00  0.370          C  
ATOM   9032  C   TRP B 588       6.867 -34.309  -2.132  1.00  0.390          C  
ATOM   9033  O   TRP B 588       7.070 -33.102  -2.195  1.00  0.660          O  
ATOM   9034  CB  TRP B 588       8.302 -36.174  -1.217  1.00  0.500          C  
ATOM   9035  CG  TRP B 588       9.629 -35.748  -1.794  1.00  0.500          C  
ATOM   9036  CD1 TRP B 588      10.742 -35.443  -1.109  1.00  0.500          C  
ATOM   9037  CD2 TRP B 588       9.989 -35.653  -3.183  1.00  0.500          C  
ATOM   9038  NE1 TRP B 588      11.768 -35.154  -1.971  1.00  0.500          N  
ATOM   9039  CE2 TRP B 588      11.321 -35.277  -3.232  1.00  0.500          C  
ATOM   9040  CE3 TRP B 588       9.306 -35.872  -4.363  1.00  0.500          C  
ATOM   9041  CZ2 TRP B 588      11.971 -35.110  -4.409  1.00  0.500          C  
ATOM   9042  CZ3 TRP B 588       9.956 -35.717  -5.556  1.00  0.500          C  
ATOM   9043  CH2 TRP B 588      11.257 -35.349  -5.578  1.00  0.500          C  
ATOM   9044  H   TRP B 588       6.111 -36.822  -0.276  1.00  0.380          H  
ATOM   9045  HA  TRP B 588       7.612 -34.429  -0.115  1.00  0.440          H  
ATOM   9046 1HB  TRP B 588       8.520 -36.739  -0.312  1.00  0.600          H  
ATOM   9047 2HB  TRP B 588       7.853 -36.871  -1.907  1.00  0.600          H  
ATOM   9048  HD1 TRP B 588      10.817 -35.445  -0.034  1.00  0.600          H  
ATOM   9049  HE1 TRP B 588      12.757 -34.897  -1.708  1.00  0.600          H  
ATOM   9050  HE3 TRP B 588       8.295 -36.174  -4.327  1.00  0.600          H  
ATOM   9051  HZ2 TRP B 588      13.024 -34.815  -4.455  1.00  0.600          H  
ATOM   9052  HZ3 TRP B 588       9.412 -35.901  -6.482  1.00  0.600          H  
ATOM   9053  HH2 TRP B 588      11.763 -35.241  -6.536  1.00  0.600          H  
ATOM   9054  N   ALA B 589       6.226 -34.989  -3.083  1.00  0.300          N  
ATOM   9055  CA  ALA B 589       5.823 -34.427  -4.374  1.00  0.290          C  
ATOM   9056  C   ALA B 589       4.507 -33.634  -4.404  1.00  0.300          C  
ATOM   9057  O   ALA B 589       4.353 -32.697  -5.208  1.00  0.310          O  
ATOM   9058  CB  ALA B 589       5.647 -35.567  -5.346  1.00  0.410          C  
ATOM   9059  H   ALA B 589       6.059 -35.968  -2.911  1.00  0.360          H  
ATOM   9060  HA  ALA B 589       6.622 -33.763  -4.696  1.00  0.350          H  
ATOM   9061 1HB  ALA B 589       5.390 -35.182  -6.290  1.00  0.490          H  
ATOM   9062 2HB  ALA B 589       6.528 -36.145  -5.438  1.00  0.490          H  
ATOM   9063 3HB  ALA B 589       4.840 -36.196  -4.980  1.00  0.490          H  
ATOM   9064  N   THR B 590       3.551 -34.030  -3.571  1.00  0.310          N  
ATOM   9065  CA  THR B 590       2.181 -33.527  -3.538  1.00  0.340          C  
ATOM   9066  C   THR B 590       1.632 -33.816  -4.973  1.00  0.350          C  
ATOM   9067  O   THR B 590       2.367 -34.385  -5.792  1.00  0.360          O  
ATOM   9068  CB  THR B 590       2.150 -32.008  -3.214  1.00  0.460          C  
ATOM   9069  OG1 THR B 590       2.543 -31.279  -4.369  1.00  0.460          O  
ATOM   9070  CG2 THR B 590       3.114 -31.666  -2.043  1.00  0.460          C  
ATOM   9071  H   THR B 590       3.759 -34.790  -2.928  1.00  0.370          H  
ATOM   9072  HA  THR B 590       1.612 -34.088  -2.798  1.00  0.410          H  
ATOM   9073  HB  THR B 590       1.189 -31.701  -2.881  1.00  0.560          H  
ATOM   9074  HG1 THR B 590       3.438 -31.559  -4.612  1.00  0.560          H  
ATOM   9075 1HG2 THR B 590       3.073 -30.605  -1.842  1.00  0.560          H  
ATOM   9076 2HG2 THR B 590       2.810 -32.215  -1.152  1.00  0.560          H  
ATOM   9077 3HG2 THR B 590       4.138 -31.930  -2.286  1.00  0.560          H  
ATOM   9078  N   PRO B 591       0.360 -33.511  -5.323  1.00  0.370          N  
ATOM   9079  CA  PRO B 591      -0.252 -33.720  -6.636  1.00  0.380          C  
ATOM   9080  C   PRO B 591       0.466 -32.954  -7.750  1.00  0.370          C  
ATOM   9081  O   PRO B 591       0.288 -33.240  -8.931  1.00  0.410          O  
ATOM   9082  CB  PRO B 591      -1.677 -33.180  -6.440  1.00  0.570          C  
ATOM   9083  CG  PRO B 591      -1.903 -33.238  -4.954  1.00  0.570          C  
ATOM   9084  CD  PRO B 591      -0.568 -32.929  -4.361  1.00  0.570          C  
ATOM   9085  HA  PRO B 591      -0.264 -34.803  -6.862  1.00  0.460          H  
ATOM   9086 1HB  PRO B 591      -1.757 -32.157  -6.847  1.00  0.680          H  
ATOM   9087 2HB  PRO B 591      -2.398 -33.798  -7.006  1.00  0.680          H  
ATOM   9088 1HG  PRO B 591      -2.691 -32.529  -4.660  1.00  0.680          H  
ATOM   9089 2HG  PRO B 591      -2.245 -34.224  -4.659  1.00  0.680          H  
ATOM   9090 1HD  PRO B 591      -0.456 -31.842  -4.337  1.00  0.680          H  
ATOM   9091 2HD  PRO B 591      -0.461 -33.386  -3.394  1.00  0.680          H  
ATOM   9092  N   ILE B 592       1.227 -31.940  -7.371  1.00  0.360          N  
ATOM   9093  CA  ILE B 592       1.940 -31.094  -8.297  1.00  0.390          C  
ATOM   9094  C   ILE B 592       3.069 -31.846  -8.980  1.00  0.360          C  
ATOM   9095  O   ILE B 592       3.160 -31.871 -10.218  1.00  0.390          O  
ATOM   9096  CB  ILE B 592       2.433 -29.891  -7.517  1.00  0.530          C  
ATOM   9097  CG1 ILE B 592       1.181 -29.124  -7.019  1.00  0.530          C  
ATOM   9098  CG2 ILE B 592       3.384 -29.001  -8.371  1.00  0.530          C  
ATOM   9099  CD1 ILE B 592       1.477 -28.192  -5.996  1.00  0.530          C  
ATOM   9100  H   ILE B 592       1.375 -31.756  -6.375  1.00  0.430          H  
ATOM   9101  HA  ILE B 592       1.234 -30.763  -9.067  1.00  0.470          H  
ATOM   9102  HB  ILE B 592       2.968 -30.244  -6.642  1.00  0.640          H  
ATOM   9103 1HG1 ILE B 592       0.739 -28.589  -7.829  1.00  0.640          H  
ATOM   9104 2HG1 ILE B 592       0.453 -29.826  -6.631  1.00  0.640          H  
ATOM   9105 1HG2 ILE B 592       3.737 -28.155  -7.795  1.00  0.640          H  
ATOM   9106 2HG2 ILE B 592       4.243 -29.580  -8.685  1.00  0.640          H  
ATOM   9107 3HG2 ILE B 592       2.860 -28.639  -9.249  1.00  0.640          H  
ATOM   9108 1HD1 ILE B 592       0.602 -27.694  -5.651  1.00  0.640          H  
ATOM   9109 2HD1 ILE B 592       1.901 -28.749  -5.184  1.00  0.640          H  
ATOM   9110 3HD1 ILE B 592       2.156 -27.498  -6.341  1.00  0.640          H  
ATOM   9111  N   PHE B 593       3.951 -32.457  -8.163  1.00  0.340          N  
ATOM   9112  CA  PHE B 593       5.036 -33.215  -8.727  1.00  0.310          C  
ATOM   9113  C   PHE B 593       4.684 -34.695  -8.964  1.00  0.290          C  
ATOM   9114  O   PHE B 593       5.373 -35.374  -9.733  1.00  0.290          O  
ATOM   9115  CB  PHE B 593       6.325 -33.015  -7.936  1.00  0.450          C  
ATOM   9116  CG  PHE B 593       6.940 -31.616  -8.059  1.00  0.450          C  
ATOM   9117  CD1 PHE B 593       7.659 -31.116  -7.011  1.00  0.450          C  
ATOM   9118  CD2 PHE B 593       6.829 -30.795  -9.217  1.00  0.450          C  
ATOM   9119  CE1 PHE B 593       8.246 -29.880  -7.094  1.00  0.450          C  
ATOM   9120  CE2 PHE B 593       7.422 -29.560  -9.264  1.00  0.450          C  
ATOM   9121  CZ  PHE B 593       8.131 -29.108  -8.203  1.00  0.450          C  
ATOM   9122  H   PHE B 593       3.891 -32.393  -7.145  1.00  0.410          H  
ATOM   9123  HA  PHE B 593       5.253 -32.791  -9.657  1.00  0.370          H  
ATOM   9124 1HB  PHE B 593       6.129 -33.164  -6.914  1.00  0.540          H  
ATOM   9125 2HB  PHE B 593       7.068 -33.749  -8.245  1.00  0.540          H  
ATOM   9126  HD1 PHE B 593       7.778 -31.711  -6.101  1.00  0.540          H  
ATOM   9127  HD2 PHE B 593       6.286 -31.115 -10.104  1.00  0.540          H  
ATOM   9128  HE1 PHE B 593       8.827 -29.495  -6.246  1.00  0.540          H  
ATOM   9129  HE2 PHE B 593       7.332 -28.946 -10.161  1.00  0.540          H  
ATOM   9130  HZ  PHE B 593       8.618 -28.136  -8.235  1.00  0.540          H  
ATOM   9131  N   PHE B 594       3.613 -35.239  -8.346  1.00  0.290          N  
ATOM   9132  CA  PHE B 594       3.344 -36.644  -8.637  1.00  0.280          C  
ATOM   9133  C   PHE B 594       1.891 -37.101  -8.585  1.00  0.270          C  
ATOM   9134  O   PHE B 594       1.275 -37.300  -7.525  1.00  0.270          O  
ATOM   9135  CB  PHE B 594       4.150 -37.506  -7.697  1.00  0.400          C  
ATOM   9136  CG  PHE B 594       4.111 -38.942  -7.973  1.00  0.400          C  
ATOM   9137  CD1 PHE B 594       4.524 -39.434  -9.192  1.00  0.400          C  
ATOM   9138  CD2 PHE B 594       3.703 -39.823  -7.003  1.00  0.400          C  
ATOM   9139  CE1 PHE B 594       4.514 -40.761  -9.425  1.00  0.400          C  
ATOM   9140  CE2 PHE B 594       3.701 -41.161  -7.243  1.00  0.400          C  
ATOM   9141  CZ  PHE B 594       4.107 -41.619  -8.458  1.00  0.400          C  
ATOM   9142  H   PHE B 594       3.029 -34.726  -7.677  1.00  0.350          H  
ATOM   9143  HA  PHE B 594       3.685 -36.832  -9.652  1.00  0.340          H  
ATOM   9144 1HB  PHE B 594       5.160 -37.188  -7.726  1.00  0.480          H  
ATOM   9145 2HB  PHE B 594       3.782 -37.353  -6.693  1.00  0.480          H  
ATOM   9146  HD1 PHE B 594       4.867 -38.756  -9.972  1.00  0.480          H  
ATOM   9147  HD2 PHE B 594       3.388 -39.440  -6.036  1.00  0.480          H  
ATOM   9148  HE1 PHE B 594       4.836 -41.136 -10.377  1.00  0.480          H  
ATOM   9149  HE2 PHE B 594       3.384 -41.857  -6.473  1.00  0.480          H  
ATOM   9150  HZ  PHE B 594       4.117 -42.661  -8.658  1.00  0.480          H  
ATOM   9151  N   ASP B 595       1.359 -37.389  -9.766  1.00  0.280          N  
ATOM   9152  CA  ASP B 595      -0.018 -37.822  -9.882  1.00  0.290          C  
ATOM   9153  C   ASP B 595      -0.116 -39.317  -9.681  1.00  0.320          C  
ATOM   9154  O   ASP B 595      -0.239 -40.074 -10.640  1.00  0.360          O  
ATOM   9155  CB  ASP B 595      -0.599 -37.449 -11.246  1.00  0.400          C  
ATOM   9156  CG  ASP B 595      -2.092 -37.743 -11.350  1.00  0.400          C  
ATOM   9157  OD1 ASP B 595      -2.661 -38.202 -10.369  1.00  0.400          O  
ATOM   9158  OD2 ASP B 595      -2.654 -37.538 -12.405  1.00  0.400          O  
ATOM   9159  H   ASP B 595       1.911 -37.258 -10.602  1.00  0.340          H  
ATOM   9160  HA  ASP B 595      -0.607 -37.332  -9.107  1.00  0.350          H  
ATOM   9161 1HB  ASP B 595      -0.440 -36.384 -11.427  1.00  0.480          H  
ATOM   9162 2HB  ASP B 595      -0.076 -37.997 -12.031  1.00  0.480          H  
ATOM   9163  N   ALA B 596      -0.032 -39.745  -8.432  1.00  0.320          N  
ATOM   9164  CA  ALA B 596      -0.055 -41.171  -8.150  1.00  0.360          C  
ATOM   9165  C   ALA B 596      -1.360 -41.826  -8.640  1.00  0.410          C  
ATOM   9166  O   ALA B 596      -1.347 -42.924  -9.214  1.00  0.460          O  
ATOM   9167  CB  ALA B 596       0.105 -41.408  -6.649  1.00  0.490          C  
ATOM   9168  H   ALA B 596       0.140 -39.030  -7.721  1.00  0.380          H  
ATOM   9169  HA  ALA B 596       0.782 -41.629  -8.679  1.00  0.430          H  
ATOM   9170 1HB  ALA B 596       0.128 -42.465  -6.443  1.00  0.590          H  
ATOM   9171 2HB  ALA B 596       1.026 -40.961  -6.303  1.00  0.590          H  
ATOM   9172 3HB  ALA B 596      -0.728 -40.958  -6.111  1.00  0.590          H  
ATOM   9173  N   LEU B 597      -2.510 -41.152  -8.461  1.00  0.410          N  
ATOM   9174  CA  LEU B 597      -3.775 -41.794  -8.850  1.00  0.460          C  
ATOM   9175  C   LEU B 597      -3.831 -41.944 -10.359  1.00  0.500          C  
ATOM   9176  O   LEU B 597      -4.243 -42.990 -10.880  1.00  0.540          O  
ATOM   9177  CB  LEU B 597      -5.012 -41.030  -8.326  1.00  0.620          C  
ATOM   9178  CG  LEU B 597      -5.250 -41.003  -6.740  1.00  0.620          C  
ATOM   9179  CD1 LEU B 597      -6.492 -40.155  -6.432  1.00  0.620          C  
ATOM   9180  CD2 LEU B 597      -5.418 -42.427  -6.137  1.00  0.620          C  
ATOM   9181  H   LEU B 597      -2.502 -40.219  -8.066  1.00  0.490          H  
ATOM   9182  HA  LEU B 597      -3.813 -42.794  -8.444  1.00  0.550          H  
ATOM   9183 1HB  LEU B 597      -4.933 -39.990  -8.660  1.00  0.750          H  
ATOM   9184 2HB  LEU B 597      -5.894 -41.450  -8.789  1.00  0.750          H  
ATOM   9185  HG  LEU B 597      -4.405 -40.521  -6.283  1.00  0.750          H  
ATOM   9186 1HD1 LEU B 597      -6.632 -40.105  -5.356  1.00  0.750          H  
ATOM   9187 2HD1 LEU B 597      -6.374 -39.160  -6.827  1.00  0.750          H  
ATOM   9188 3HD1 LEU B 597      -7.371 -40.615  -6.888  1.00  0.750          H  
ATOM   9189 1HD2 LEU B 597      -5.575 -42.348  -5.066  1.00  0.750          H  
ATOM   9190 2HD2 LEU B 597      -6.271 -42.920  -6.577  1.00  0.750          H  
ATOM   9191 3HD2 LEU B 597      -4.546 -43.015  -6.315  1.00  0.750          H  
ATOM   9192  N   GLY B 598      -3.321 -40.945 -11.069  1.00  0.490          N  
ATOM   9193  CA  GLY B 598      -3.299 -40.925 -12.519  1.00  0.540          C  
ATOM   9194  C   GLY B 598      -2.488 -42.045 -13.170  1.00  0.600          C  
ATOM   9195  O   GLY B 598      -2.597 -42.242 -14.384  1.00  0.660          O  
ATOM   9196  H   GLY B 598      -3.012 -40.078 -10.597  1.00  0.590          H  
ATOM   9197 1HA  GLY B 598      -4.323 -40.960 -12.886  1.00  0.650          H  
ATOM   9198 2HA  GLY B 598      -2.894 -39.970 -12.845  1.00  0.650          H  
ATOM   9199  N   ILE B 599      -1.647 -42.767 -12.406  1.00  0.580          N  
ATOM   9200  CA  ILE B 599      -0.878 -43.831 -13.027  1.00  0.640          C  
ATOM   9201  C   ILE B 599      -1.169 -45.209 -12.430  1.00  0.630          C  
ATOM   9202  O   ILE B 599      -0.427 -46.155 -12.700  1.00  0.690          O  
ATOM   9203  CB  ILE B 599       0.648 -43.551 -13.003  1.00  0.870          C  
ATOM   9204  CG1 ILE B 599       1.194 -43.438 -11.562  1.00  0.870          C  
ATOM   9205  CG2 ILE B 599       0.903 -42.232 -13.767  1.00  0.870          C  
ATOM   9206  CD1 ILE B 599       2.719 -43.464 -11.480  1.00  0.870          C  
ATOM   9207  H   ILE B 599      -1.586 -42.617 -11.394  1.00  0.700          H  
ATOM   9208  HA  ILE B 599      -1.161 -43.882 -14.075  1.00  0.770          H  
ATOM   9209  HB  ILE B 599       1.175 -44.364 -13.498  1.00  1.050          H  
ATOM   9210 1HG1 ILE B 599       0.837 -42.503 -11.124  1.00  1.050          H  
ATOM   9211 2HG1 ILE B 599       0.808 -44.264 -10.967  1.00  1.050          H  
ATOM   9212 1HG2 ILE B 599       1.961 -42.006 -13.804  1.00  1.050          H  
ATOM   9213 2HG2 ILE B 599       0.526 -42.329 -14.782  1.00  1.050          H  
ATOM   9214 3HG2 ILE B 599       0.381 -41.413 -13.264  1.00  1.050          H  
ATOM   9215 1HD1 ILE B 599       3.014 -43.389 -10.463  1.00  1.050          H  
ATOM   9216 2HD1 ILE B 599       3.074 -44.402 -11.894  1.00  1.050          H  
ATOM   9217 3HD1 ILE B 599       3.155 -42.644 -12.032  1.00  1.050          H  
ATOM   9218  N   GLY B 600      -2.255 -45.345 -11.647  1.00  0.580          N  
ATOM   9219  CA  GLY B 600      -2.606 -46.656 -11.098  1.00  0.590          C  
ATOM   9220  C   GLY B 600      -2.723 -46.796  -9.572  1.00  0.570          C  
ATOM   9221  O   GLY B 600      -3.091 -47.873  -9.105  1.00  0.580          O  
ATOM   9222  H   GLY B 600      -2.861 -44.541 -11.437  1.00  0.700          H  
ATOM   9223 1HA  GLY B 600      -3.555 -46.960 -11.540  1.00  0.710          H  
ATOM   9224 2HA  GLY B 600      -1.874 -47.378 -11.449  1.00  0.710          H  
ATOM   9225  N   CYS B 601      -2.398 -45.763  -8.797  1.00  0.540          N  
ATOM   9226  CA  CYS B 601      -2.540 -45.801  -7.341  1.00  0.510          C  
ATOM   9227  C   CYS B 601      -4.016 -45.857  -7.022  1.00  0.530          C  
ATOM   9228  O   CYS B 601      -4.791 -45.274  -7.782  1.00  0.570          O  
ATOM   9229  CB  CYS B 601      -1.931 -44.570  -6.726  1.00  0.730          C  
ATOM   9230  SG  CYS B 601      -1.955 -44.501  -4.992  1.00  0.730          S  
ATOM   9231  H   CYS B 601      -2.064 -44.881  -9.193  1.00  0.650          H  
ATOM   9232  HA  CYS B 601      -2.059 -46.692  -6.942  1.00  0.610          H  
ATOM   9233 1HB  CYS B 601      -0.926 -44.472  -7.082  1.00  0.870          H  
ATOM   9234 2HB  CYS B 601      -2.463 -43.732  -7.055  1.00  0.870          H  
ATOM   9235  HG  CYS B 601      -3.270 -44.331  -4.855  1.00  0.870          H  
ATOM   9236  N   ASP B 602      -4.413 -46.585  -5.961  1.00  0.530          N  
ATOM   9237  CA  ASP B 602      -5.825 -46.652  -5.595  1.00  0.580          C  
ATOM   9238  C   ASP B 602      -6.144 -45.583  -4.560  1.00  0.530          C  
ATOM   9239  O   ASP B 602      -7.166 -44.885  -4.644  1.00  0.560          O  
ATOM   9240  CB  ASP B 602      -6.129 -48.012  -4.978  1.00  0.790          C  
ATOM   9241  CG  ASP B 602      -5.894 -49.174  -5.926  1.00  0.790          C  
ATOM   9242  OD1 ASP B 602      -6.396 -49.200  -7.031  1.00  0.790          O  
ATOM   9243  OD2 ASP B 602      -5.135 -50.046  -5.517  1.00  0.790          O  
ATOM   9244  H   ASP B 602      -3.730 -47.065  -5.369  1.00  0.640          H  
ATOM   9245  HA  ASP B 602      -6.435 -46.500  -6.475  1.00  0.700          H  
ATOM   9246 1HB  ASP B 602      -5.496 -48.152  -4.100  1.00  0.950          H  
ATOM   9247 2HB  ASP B 602      -7.148 -48.034  -4.628  1.00  0.950          H  
ATOM   9248  N   ILE B 603      -5.236 -45.444  -3.579  1.00  0.470          N  
ATOM   9249  CA  ILE B 603      -5.396 -44.457  -2.516  1.00  0.450          C  
ATOM   9250  C   ILE B 603      -4.132 -43.597  -2.389  1.00  0.390          C  
ATOM   9251  O   ILE B 603      -3.035 -44.123  -2.195  1.00  0.350          O  
ATOM   9252  CB  ILE B 603      -5.662 -45.141  -1.165  1.00  0.640          C  
ATOM   9253  CG1 ILE B 603      -6.931 -46.054  -1.224  1.00  0.640          C  
ATOM   9254  CG2 ILE B 603      -5.866 -44.044  -0.110  1.00  0.640          C  
ATOM   9255  CD1 ILE B 603      -7.082 -46.988  -0.017  1.00  0.640          C  
ATOM   9256  H   ILE B 603      -4.435 -46.086  -3.550  1.00  0.560          H  
ATOM   9257  HA  ILE B 603      -6.230 -43.800  -2.756  1.00  0.540          H  
ATOM   9258  HB  ILE B 603      -4.828 -45.754  -0.915  1.00  0.770          H  
ATOM   9259 1HG1 ILE B 603      -7.811 -45.423  -1.291  1.00  0.770          H  
ATOM   9260 2HG1 ILE B 603      -6.889 -46.680  -2.109  1.00  0.770          H  
ATOM   9261 1HG2 ILE B 603      -6.047 -44.468   0.846  1.00  0.770          H  
ATOM   9262 2HG2 ILE B 603      -4.994 -43.416  -0.043  1.00  0.770          H  
ATOM   9263 3HG2 ILE B 603      -6.724 -43.433  -0.399  1.00  0.770          H  
ATOM   9264 1HD1 ILE B 603      -7.977 -47.589  -0.135  1.00  0.770          H  
ATOM   9265 2HD1 ILE B 603      -6.218 -47.650   0.040  1.00  0.770          H  
ATOM   9266 3HD1 ILE B 603      -7.157 -46.431   0.893  1.00  0.770          H  
ATOM   9267  N   SER B 604      -4.289 -42.292  -2.489  1.00  0.400          N  
ATOM   9268  CA  SER B 604      -3.182 -41.348  -2.390  1.00  0.380          C  
ATOM   9269  C   SER B 604      -3.241 -40.611  -1.057  1.00  0.390          C  
ATOM   9270  O   SER B 604      -4.273 -40.035  -0.680  1.00  0.400          O  
ATOM   9271  CB  SER B 604      -3.215 -40.391  -3.566  1.00  0.540          C  
ATOM   9272  OG  SER B 604      -2.240 -39.397  -3.448  1.00  0.540          O  
ATOM   9273  H   SER B 604      -5.226 -41.931  -2.649  1.00  0.480          H  
ATOM   9274  HA  SER B 604      -2.239 -41.899  -2.426  1.00  0.460          H  
ATOM   9275 1HB  SER B 604      -3.036 -40.960  -4.474  1.00  0.650          H  
ATOM   9276 2HB  SER B 604      -4.207 -39.938  -3.647  1.00  0.650          H  
ATOM   9277  HG  SER B 604      -2.279 -38.895  -4.262  1.00  0.650          H  
ATOM   9278  N   VAL B 605      -2.159 -40.693  -0.285  1.00  0.410          N  
ATOM   9279  CA  VAL B 605      -2.154 -40.078   1.039  1.00  0.430          C  
ATOM   9280  C   VAL B 605      -1.063 -39.018   1.169  1.00  0.390          C  
ATOM   9281  O   VAL B 605       0.086 -39.231   0.780  1.00  0.360          O  
ATOM   9282  CB  VAL B 605      -2.017 -41.174   2.137  1.00  0.590          C  
ATOM   9283  CG1 VAL B 605      -3.200 -42.101   2.048  1.00  0.590          C  
ATOM   9284  CG2 VAL B 605      -0.746 -41.972   1.997  1.00  0.590          C  
ATOM   9285  H   VAL B 605      -1.323 -41.157  -0.654  1.00  0.490          H  
ATOM   9286  HA  VAL B 605      -3.111 -39.581   1.190  1.00  0.520          H  
ATOM   9287  HB  VAL B 605      -2.028 -40.708   3.104  1.00  0.710          H  
ATOM   9288 1HG1 VAL B 605      -3.135 -42.860   2.817  1.00  0.710          H  
ATOM   9289 2HG1 VAL B 605      -4.102 -41.538   2.171  1.00  0.710          H  
ATOM   9290 3HG1 VAL B 605      -3.199 -42.575   1.084  1.00  0.710          H  
ATOM   9291 1HG2 VAL B 605      -0.711 -42.719   2.774  1.00  0.710          H  
ATOM   9292 2HG2 VAL B 605      -0.730 -42.459   1.032  1.00  0.710          H  
ATOM   9293 3HG2 VAL B 605       0.104 -41.322   2.100  1.00  0.710          H  
ATOM   9294  N   GLU B 606      -1.427 -37.876   1.743  1.00  0.400          N  
ATOM   9295  CA  GLU B 606      -0.465 -36.795   1.931  1.00  0.370          C  
ATOM   9296  C   GLU B 606      -0.504 -36.166   3.331  1.00  0.390          C  
ATOM   9297  O   GLU B 606      -1.570 -35.968   3.926  1.00  0.430          O  
ATOM   9298  CB  GLU B 606      -0.715 -35.755   0.830  1.00  0.530          C  
ATOM   9299  CG  GLU B 606       0.289 -34.641   0.684  1.00  0.530          C  
ATOM   9300  CD  GLU B 606       0.050 -33.405   1.419  1.00  0.530          C  
ATOM   9301  OE1 GLU B 606      -1.015 -33.234   1.948  1.00  0.530          O  
ATOM   9302  OE2 GLU B 606       0.940 -32.595   1.413  1.00  0.530          O  
ATOM   9303  H   GLU B 606      -2.416 -37.753   1.975  1.00  0.480          H  
ATOM   9304  HA  GLU B 606       0.535 -37.204   1.787  1.00  0.440          H  
ATOM   9305 1HB  GLU B 606      -0.758 -36.270  -0.130  1.00  0.640          H  
ATOM   9306 2HB  GLU B 606      -1.683 -35.299   1.007  1.00  0.640          H  
ATOM   9307 1HG  GLU B 606       1.146 -35.035   1.135  1.00  0.640          H  
ATOM   9308 2HG  GLU B 606       0.506 -34.441  -0.362  1.00  0.640          H  
ATOM   9309  N   ALA B 607       0.672 -35.863   3.874  1.00  0.380          N  
ATOM   9310  CA  ALA B 607       0.767 -35.125   5.125  1.00  0.410          C  
ATOM   9311  C   ALA B 607       0.833 -33.638   4.805  1.00  0.380          C  
ATOM   9312  O   ALA B 607       1.826 -33.150   4.267  1.00  0.430          O  
ATOM   9313  CB  ALA B 607       1.967 -35.567   5.927  1.00  0.560          C  
ATOM   9314  H   ALA B 607       1.523 -36.112   3.370  1.00  0.460          H  
ATOM   9315  HA  ALA B 607      -0.135 -35.301   5.699  1.00  0.490          H  
ATOM   9316 1HB  ALA B 607       2.007 -34.999   6.853  1.00  0.670          H  
ATOM   9317 2HB  ALA B 607       1.882 -36.633   6.148  1.00  0.670          H  
ATOM   9318 3HB  ALA B 607       2.859 -35.392   5.354  1.00  0.670          H  
ATOM   9319  N   GLY B 608      -0.201 -32.893   5.180  1.00  0.520          N  
ATOM   9320  CA  GLY B 608      -0.342 -31.490   4.778  1.00  0.490          C  
ATOM   9321  C   GLY B 608       0.497 -30.567   5.634  1.00  0.500          C  
ATOM   9322  O   GLY B 608       0.574 -29.350   5.419  1.00  0.540          O  
ATOM   9323  H   GLY B 608      -0.951 -33.307   5.735  1.00  0.620          H  
ATOM   9324 1HA  GLY B 608      -0.055 -31.398   3.730  1.00  0.590          H  
ATOM   9325 2HA  GLY B 608      -1.391 -31.205   4.849  1.00  0.590          H  
ATOM   9326  N   THR B 609       1.201 -31.181   6.567  1.00  0.490          N  
ATOM   9327  CA  THR B 609       2.035 -30.512   7.534  1.00  0.490          C  
ATOM   9328  C   THR B 609       3.340 -30.101   6.867  1.00  0.450          C  
ATOM   9329  O   THR B 609       4.105 -29.302   7.406  1.00  0.470          O  
ATOM   9330  CB  THR B 609       2.327 -31.446   8.713  1.00  0.690          C  
ATOM   9331  OG1 THR B 609       3.186 -32.504   8.348  1.00  0.690          O  
ATOM   9332  CG2 THR B 609       1.056 -32.101   9.081  1.00  0.690          C  
ATOM   9333  H   THR B 609       1.103 -32.182   6.643  1.00  0.590          H  
ATOM   9334  HA  THR B 609       1.527 -29.621   7.897  1.00  0.590          H  
ATOM   9335  HB  THR B 609       2.730 -30.877   9.556  1.00  0.820          H  
ATOM   9336  HG1 THR B 609       3.485 -32.909   9.168  1.00  0.820          H  
ATOM   9337 1HG2 THR B 609       1.218 -32.757   9.921  1.00  0.820          H  
ATOM   9338 2HG2 THR B 609       0.366 -31.354   9.325  1.00  0.820          H  
ATOM   9339 3HG2 THR B 609       0.652 -32.688   8.274  1.00  0.820          H  
ATOM   9340  N   LYS B 610       3.553 -30.658   5.677  1.00  0.420          N  
ATOM   9341  CA  LYS B 610       4.675 -30.456   4.785  1.00  0.380          C  
ATOM   9342  C   LYS B 610       4.292 -29.287   3.850  1.00  0.410          C  
ATOM   9343  O   LYS B 610       3.805 -28.242   4.319  1.00  0.400          O  
ATOM   9344  CB  LYS B 610       5.022 -31.769   4.060  1.00  0.550          C  
ATOM   9345  CG  LYS B 610       5.872 -32.807   4.897  1.00  0.550          C  
ATOM   9346  CD  LYS B 610       5.149 -33.279   6.168  1.00  0.550          C  
ATOM   9347  CE  LYS B 610       5.775 -34.543   6.769  1.00  0.550          C  
ATOM   9348  NZ  LYS B 610       5.064 -35.016   8.011  1.00  0.550          N  
ATOM   9349  H   LYS B 610       2.843 -31.315   5.343  1.00  0.500          H  
ATOM   9350  HA  LYS B 610       5.545 -30.150   5.369  1.00  0.460          H  
ATOM   9351 1HB  LYS B 610       4.105 -32.248   3.740  1.00  0.660          H  
ATOM   9352 2HB  LYS B 610       5.617 -31.575   3.183  1.00  0.660          H  
ATOM   9353 1HG  LYS B 610       6.142 -33.659   4.292  1.00  0.660          H  
ATOM   9354 2HG  LYS B 610       6.781 -32.336   5.204  1.00  0.660          H  
ATOM   9355 1HD  LYS B 610       5.247 -32.492   6.912  1.00  0.660          H  
ATOM   9356 2HD  LYS B 610       4.097 -33.441   5.964  1.00  0.660          H  
ATOM   9357 1HE  LYS B 610       5.735 -35.330   6.018  1.00  0.660          H  
ATOM   9358 2HE  LYS B 610       6.797 -34.339   7.023  1.00  0.660          H  
ATOM   9359 1HZ  LYS B 610       5.472 -35.864   8.378  1.00  0.660          H  
ATOM   9360 2HZ  LYS B 610       5.114 -34.313   8.728  1.00  0.660          H  
ATOM   9361 3HZ  LYS B 610       4.103 -35.200   7.780  1.00  0.660          H  
ATOM   9362  N   TYR B 611       4.536 -29.447   2.544  1.00  0.430          N  
ATOM   9363  CA  TYR B 611       4.354 -28.382   1.566  1.00  0.460          C  
ATOM   9364  C   TYR B 611       2.959 -27.760   1.450  1.00  0.480          C  
ATOM   9365  O   TYR B 611       2.890 -26.610   1.017  1.00  0.480          O  
ATOM   9366  CB  TYR B 611       4.783 -28.879   0.181  1.00  0.630          C  
ATOM   9367  CG  TYR B 611       6.270 -28.856  -0.051  1.00  0.630          C  
ATOM   9368  CD1 TYR B 611       7.022 -30.021   0.004  1.00  0.630          C  
ATOM   9369  CD2 TYR B 611       6.887 -27.639  -0.343  1.00  0.630          C  
ATOM   9370  CE1 TYR B 611       8.381 -29.959  -0.221  1.00  0.630          C  
ATOM   9371  CE2 TYR B 611       8.244 -27.582  -0.566  1.00  0.630          C  
ATOM   9372  CZ  TYR B 611       8.996 -28.735  -0.507  1.00  0.630          C  
ATOM   9373  OH  TYR B 611      10.357 -28.668  -0.722  1.00  0.630          O  
ATOM   9374  H   TYR B 611       4.897 -30.327   2.216  1.00  0.520          H  
ATOM   9375  HA  TYR B 611       5.027 -27.575   1.851  1.00  0.550          H  
ATOM   9376 1HB  TYR B 611       4.439 -29.902   0.048  1.00  0.760          H  
ATOM   9377 2HB  TYR B 611       4.315 -28.278  -0.587  1.00  0.760          H  
ATOM   9378  HD1 TYR B 611       6.549 -30.984   0.221  1.00  0.760          H  
ATOM   9379  HD2 TYR B 611       6.291 -26.732  -0.392  1.00  0.760          H  
ATOM   9380  HE1 TYR B 611       8.960 -30.864  -0.177  1.00  0.760          H  
ATOM   9381  HE2 TYR B 611       8.721 -26.625  -0.791  1.00  0.760          H  
ATOM   9382  HH  TYR B 611      10.616 -27.733  -0.728  1.00  0.760          H  
ATOM   9383  N   VAL B 612       1.856 -28.449   1.813  1.00  0.510          N  
ATOM   9384  CA  VAL B 612       0.542 -27.795   1.689  1.00  0.490          C  
ATOM   9385  C   VAL B 612       0.465 -26.612   2.628  1.00  0.470          C  
ATOM   9386  O   VAL B 612       0.221 -25.496   2.196  1.00  0.460          O  
ATOM   9387  CB  VAL B 612      -0.621 -28.748   2.057  1.00  0.690          C  
ATOM   9388  CG1 VAL B 612      -1.970 -27.977   2.116  1.00  0.690          C  
ATOM   9389  CG2 VAL B 612      -0.715 -29.859   1.049  1.00  0.690          C  
ATOM   9390  H   VAL B 612       1.919 -29.401   2.149  1.00  0.610          H  
ATOM   9391  HA  VAL B 612       0.414 -27.438   0.670  1.00  0.590          H  
ATOM   9392  HB  VAL B 612      -0.430 -29.163   3.028  1.00  0.830          H  
ATOM   9393 1HG1 VAL B 612      -2.776 -28.663   2.376  1.00  0.830          H  
ATOM   9394 2HG1 VAL B 612      -1.944 -27.179   2.857  1.00  0.830          H  
ATOM   9395 3HG1 VAL B 612      -2.170 -27.543   1.149  1.00  0.830          H  
ATOM   9396 1HG2 VAL B 612      -1.511 -30.546   1.326  1.00  0.830          H  
ATOM   9397 2HG2 VAL B 612      -0.926 -29.461   0.104  1.00  0.830          H  
ATOM   9398 3HG2 VAL B 612       0.220 -30.395   1.014  1.00  0.830          H  
ATOM   9399  N   GLY B 613       0.700 -26.823   3.914  1.00  0.470          N  
ATOM   9400  CA  GLY B 613       0.686 -25.699   4.828  1.00  0.450          C  
ATOM   9401  C   GLY B 613       1.752 -24.695   4.424  1.00  0.410          C  
ATOM   9402  O   GLY B 613       1.476 -23.509   4.255  1.00  0.410          O  
ATOM   9403  H   GLY B 613       0.854 -27.768   4.276  1.00  0.560          H  
ATOM   9404 1HA  GLY B 613      -0.293 -25.226   4.810  1.00  0.540          H  
ATOM   9405 2HA  GLY B 613       0.868 -26.051   5.844  1.00  0.540          H  
ATOM   9406  N   GLY B 614       3.005 -25.160   4.361  1.00  0.380          N  
ATOM   9407  CA  GLY B 614       4.142 -24.333   3.970  1.00  0.360          C  
ATOM   9408  C   GLY B 614       4.803 -23.581   5.120  1.00  0.420          C  
ATOM   9409  O   GLY B 614       5.934 -23.108   5.011  1.00  0.480          O  
ATOM   9410  H   GLY B 614       3.162 -26.168   4.499  1.00  0.460          H  
ATOM   9411 1HA  GLY B 614       4.871 -24.952   3.448  1.00  0.430          H  
ATOM   9412 2HA  GLY B 614       3.784 -23.596   3.263  1.00  0.430          H  
ATOM   9413  N   HIS B 615       4.119 -23.511   6.247  1.00  0.430          N  
ATOM   9414  CA  HIS B 615       4.592 -22.779   7.413  1.00  0.490          C  
ATOM   9415  C   HIS B 615       4.723 -23.711   8.586  1.00  0.510          C  
ATOM   9416  O   HIS B 615       4.789 -23.308   9.754  1.00  0.600          O  
ATOM   9417  CB  HIS B 615       3.607 -21.666   7.694  1.00  0.660          C  
ATOM   9418  CG  HIS B 615       3.519 -20.738   6.554  1.00  0.660          C  
ATOM   9419  ND1 HIS B 615       4.496 -19.824   6.269  1.00  0.660          N  
ATOM   9420  CD2 HIS B 615       2.572 -20.598   5.597  1.00  0.660          C  
ATOM   9421  CE1 HIS B 615       4.148 -19.148   5.173  1.00  0.660          C  
ATOM   9422  NE2 HIS B 615       2.988 -19.604   4.756  1.00  0.660          N  
ATOM   9423  H   HIS B 615       3.197 -23.930   6.279  1.00  0.520          H  
ATOM   9424  HA  HIS B 615       5.568 -22.340   7.216  1.00  0.590          H  
ATOM   9425 1HB  HIS B 615       2.621 -22.088   7.854  1.00  0.790          H  
ATOM   9426 2HB  HIS B 615       3.887 -21.121   8.591  1.00  0.790          H  
ATOM   9427  HD2 HIS B 615       1.650 -21.177   5.513  1.00  0.790          H  
ATOM   9428  HE1 HIS B 615       4.722 -18.351   4.701  1.00  0.790          H  
ATOM   9429  HE2 HIS B 615       2.482 -19.282   3.948  1.00  0.790          H  
ATOM   9430  N   SER B 616       4.684 -24.995   8.257  1.00  0.440          N  
ATOM   9431  CA  SER B 616       4.757 -26.068   9.226  1.00  0.440          C  
ATOM   9432  C   SER B 616       3.779 -25.805  10.367  1.00  0.430          C  
ATOM   9433  O   SER B 616       4.167 -25.910  11.525  1.00  0.380          O  
ATOM   9434  CB  SER B 616       6.176 -26.212   9.773  1.00  0.620          C  
ATOM   9435  OG  SER B 616       7.113 -26.497   8.753  1.00  0.620          O  
ATOM   9436  H   SER B 616       4.650 -25.231   7.277  1.00  0.530          H  
ATOM   9437  HA  SER B 616       4.473 -27.003   8.735  1.00  0.530          H  
ATOM   9438 1HB  SER B 616       6.463 -25.297  10.283  1.00  0.740          H  
ATOM   9439 2HB  SER B 616       6.192 -27.013  10.515  1.00  0.740          H  
ATOM   9440  HG  SER B 616       7.934 -26.696   9.206  1.00  0.740          H  
ATOM   9441  N   ASP B 617       2.526 -25.423  10.056  1.00  0.490          N  
ATOM   9442  CA  ASP B 617       1.528 -25.101  11.062  1.00  0.490          C  
ATOM   9443  C   ASP B 617       0.233 -25.887  11.007  1.00  0.460          C  
ATOM   9444  O   ASP B 617      -0.734 -25.561  11.700  1.00  0.440          O  
ATOM   9445  CB  ASP B 617       1.245 -23.617  10.955  1.00  0.690          C  
ATOM   9446  CG  ASP B 617       0.778 -23.287   9.554  1.00  0.690          C  
ATOM   9447  OD1 ASP B 617       0.954 -24.144   8.677  1.00  0.690          O  
ATOM   9448  OD2 ASP B 617       0.247 -22.212   9.343  1.00  0.690          O  
ATOM   9449  H   ASP B 617       2.241 -25.306   9.083  1.00  0.590          H  
ATOM   9450  HA  ASP B 617       1.952 -25.324  12.018  1.00  0.590          H  
ATOM   9451 1HB  ASP B 617       0.485 -23.319  11.678  1.00  0.820          H  
ATOM   9452 2HB  ASP B 617       2.151 -23.049  11.168  1.00  0.820          H  
ATOM   9453  N   LEU B 618       0.228 -26.944  10.227  1.00  0.560          N  
ATOM   9454  CA  LEU B 618      -0.912 -27.823  10.138  1.00  0.610          C  
ATOM   9455  C   LEU B 618      -0.489 -29.121  10.745  1.00  0.670          C  
ATOM   9456  O   LEU B 618       0.692 -29.454  10.711  1.00  0.720          O  
ATOM   9457  CB  LEU B 618      -1.341 -28.037   8.685  1.00  0.830          C  
ATOM   9458  CG  LEU B 618      -1.677 -26.781   7.899  1.00  0.830          C  
ATOM   9459  CD1 LEU B 618      -1.959 -27.162   6.476  1.00  0.830          C  
ATOM   9460  CD2 LEU B 618      -2.882 -26.072   8.502  1.00  0.830          C  
ATOM   9461  H   LEU B 618       1.060 -27.134   9.694  1.00  0.670          H  
ATOM   9462  HA  LEU B 618      -1.736 -27.427  10.728  1.00  0.730          H  
ATOM   9463 1HB  LEU B 618      -0.545 -28.550   8.156  1.00  1.000          H  
ATOM   9464 2HB  LEU B 618      -2.220 -28.676   8.673  1.00  1.000          H  
ATOM   9465  HG  LEU B 618      -0.819 -26.103   7.914  1.00  1.000          H  
ATOM   9466 1HD1 LEU B 618      -2.168 -26.259   5.925  1.00  1.000          H  
ATOM   9467 2HD1 LEU B 618      -1.098 -27.652   6.052  1.00  1.000          H  
ATOM   9468 3HD1 LEU B 618      -2.803 -27.829   6.424  1.00  1.000          H  
ATOM   9469 1HD2 LEU B 618      -3.079 -25.197   7.909  1.00  1.000          H  
ATOM   9470 2HD2 LEU B 618      -3.759 -26.725   8.486  1.00  1.000          H  
ATOM   9471 3HD2 LEU B 618      -2.678 -25.767   9.528  1.00  1.000          H  
ATOM   9472  N   LEU B 619      -1.435 -29.855  11.308  1.00  0.670          N  
ATOM   9473  CA  LEU B 619      -1.144 -31.196  11.803  1.00  0.770          C  
ATOM   9474  C   LEU B 619      -1.669 -32.238  10.815  1.00  0.830          C  
ATOM   9475  O   LEU B 619      -1.217 -33.388  10.822  1.00  1.490          O  
ATOM   9476  CB  LEU B 619      -1.799 -31.396  13.177  1.00  1.040          C  
ATOM   9477  CG  LEU B 619      -1.372 -30.378  14.301  1.00  1.040          C  
ATOM   9478  CD1 LEU B 619      -2.151 -30.678  15.577  1.00  1.040          C  
ATOM   9479  CD2 LEU B 619       0.129 -30.454  14.554  1.00  1.040          C  
ATOM   9480  H   LEU B 619      -2.375 -29.484  11.388  1.00  0.800          H  
ATOM   9481  HA  LEU B 619      -0.069 -31.330  11.877  1.00  0.920          H  
ATOM   9482 1HB  LEU B 619      -2.882 -31.326  13.052  1.00  1.250          H  
ATOM   9483 2HB  LEU B 619      -1.574 -32.400  13.519  1.00  1.250          H  
ATOM   9484  HG  LEU B 619      -1.627 -29.367  13.980  1.00  1.250          H  
ATOM   9485 1HD1 LEU B 619      -1.878 -29.968  16.358  1.00  1.250          H  
ATOM   9486 2HD1 LEU B 619      -3.227 -30.608  15.386  1.00  1.250          H  
ATOM   9487 3HD1 LEU B 619      -1.911 -31.676  15.906  1.00  1.250          H  
ATOM   9488 1HD2 LEU B 619       0.391 -29.730  15.316  1.00  1.250          H  
ATOM   9489 2HD2 LEU B 619       0.405 -31.439  14.882  1.00  1.250          H  
ATOM   9490 3HD2 LEU B 619       0.655 -30.218  13.650  1.00  1.250          H  
ATOM   9491  N   LEU B 620      -2.533 -31.746   9.919  1.00  0.640          N  
ATOM   9492  CA  LEU B 620      -3.417 -32.428   8.962  1.00  0.580          C  
ATOM   9493  C   LEU B 620      -2.891 -33.382   7.924  1.00  0.570          C  
ATOM   9494  O   LEU B 620      -1.763 -33.265   7.436  1.00  0.660          O  
ATOM   9495  CB  LEU B 620      -4.100 -31.379   8.067  1.00  0.840          C  
ATOM   9496  CG  LEU B 620      -5.037 -30.378   8.677  1.00  0.840          C  
ATOM   9497  CD1 LEU B 620      -5.505 -29.438   7.573  1.00  0.840          C  
ATOM   9498  CD2 LEU B 620      -6.174 -31.062   9.289  1.00  0.840          C  
ATOM   9499  H   LEU B 620      -2.660 -30.755   9.987  1.00  0.770          H  
ATOM   9500  HA  LEU B 620      -4.145 -32.985   9.546  1.00  0.700          H  
ATOM   9501 1HB  LEU B 620      -3.316 -30.821   7.558  1.00  1.000          H  
ATOM   9502 2HB  LEU B 620      -4.670 -31.919   7.303  1.00  1.000          H  
ATOM   9503  HG  LEU B 620      -4.524 -29.790   9.430  1.00  1.000          H  
ATOM   9504 1HD1 LEU B 620      -6.173 -28.719   7.975  1.00  1.000          H  
ATOM   9505 2HD1 LEU B 620      -4.661 -28.933   7.135  1.00  1.000          H  
ATOM   9506 3HD1 LEU B 620      -6.022 -30.012   6.806  1.00  1.000          H  
ATOM   9507 1HD2 LEU B 620      -6.843 -30.333   9.697  1.00  1.000          H  
ATOM   9508 2HD2 LEU B 620      -6.685 -31.639   8.526  1.00  1.000          H  
ATOM   9509 3HD2 LEU B 620      -5.850 -31.725  10.087  1.00  1.000          H  
ATOM   9510  N   GLY B 621      -3.781 -34.308   7.557  1.00  0.530          N  
ATOM   9511  CA  GLY B 621      -3.544 -35.261   6.489  1.00  0.510          C  
ATOM   9512  C   GLY B 621      -4.682 -35.246   5.486  1.00  0.530          C  
ATOM   9513  O   GLY B 621      -5.836 -34.959   5.821  1.00  0.570          O  
ATOM   9514  H   GLY B 621      -4.681 -34.334   8.051  1.00  0.640          H  
ATOM   9515 1HA  GLY B 621      -2.616 -35.022   5.979  1.00  0.610          H  
ATOM   9516 2HA  GLY B 621      -3.445 -36.259   6.907  1.00  0.610          H  
ATOM   9517  N   LEU B 622      -4.355 -35.584   4.252  1.00  0.530          N  
ATOM   9518  CA  LEU B 622      -5.320 -35.596   3.170  1.00  0.550          C  
ATOM   9519  C   LEU B 622      -5.344 -36.954   2.448  1.00  0.500          C  
ATOM   9520  O   LEU B 622      -4.302 -37.477   2.035  1.00  0.450          O  
ATOM   9521  CB  LEU B 622      -4.938 -34.454   2.197  1.00  0.760          C  
ATOM   9522  CG  LEU B 622      -4.811 -32.999   2.822  1.00  0.760          C  
ATOM   9523  CD1 LEU B 622      -4.266 -32.013   1.809  1.00  0.760          C  
ATOM   9524  CD2 LEU B 622      -6.122 -32.534   3.267  1.00  0.760          C  
ATOM   9525  H   LEU B 622      -3.377 -35.807   4.059  1.00  0.640          H  
ATOM   9526  HA  LEU B 622      -6.316 -35.428   3.576  1.00  0.660          H  
ATOM   9527 1HB  LEU B 622      -3.992 -34.698   1.715  1.00  0.910          H  
ATOM   9528 2HB  LEU B 622      -5.702 -34.397   1.452  1.00  0.910          H  
ATOM   9529  HG  LEU B 622      -4.117 -33.036   3.659  1.00  0.910          H  
ATOM   9530 1HD1 LEU B 622      -4.173 -31.028   2.263  1.00  0.910          H  
ATOM   9531 2HD1 LEU B 622      -3.286 -32.347   1.464  1.00  0.910          H  
ATOM   9532 3HD1 LEU B 622      -4.945 -31.956   0.986  1.00  0.910          H  
ATOM   9533 1HD2 LEU B 622      -6.016 -31.562   3.702  1.00  0.910          H  
ATOM   9534 2HD2 LEU B 622      -6.802 -32.488   2.416  1.00  0.910          H  
ATOM   9535 3HD2 LEU B 622      -6.500 -33.214   3.997  1.00  0.910          H  
ATOM   9536  N   ILE B 623      -6.533 -37.542   2.295  1.00  0.540          N  
ATOM   9537  CA  ILE B 623      -6.659 -38.827   1.599  1.00  0.490          C  
ATOM   9538  C   ILE B 623      -7.546 -38.705   0.366  1.00  0.510          C  
ATOM   9539  O   ILE B 623      -8.670 -38.215   0.452  1.00  0.550          O  
ATOM   9540  CB  ILE B 623      -7.320 -39.928   2.456  1.00  0.710          C  
ATOM   9541  CG1 ILE B 623      -6.568 -40.173   3.769  1.00  0.710          C  
ATOM   9542  CG2 ILE B 623      -7.330 -41.234   1.620  1.00  0.710          C  
ATOM   9543  CD1 ILE B 623      -7.330 -41.086   4.784  1.00  0.710          C  
ATOM   9544  H   ILE B 623      -7.366 -37.098   2.692  1.00  0.650          H  
ATOM   9545  HA  ILE B 623      -5.672 -39.163   1.282  1.00  0.590          H  
ATOM   9546  HB  ILE B 623      -8.317 -39.652   2.699  1.00  0.850          H  
ATOM   9547 1HG1 ILE B 623      -5.614 -40.625   3.551  1.00  0.850          H  
ATOM   9548 2HG1 ILE B 623      -6.396 -39.210   4.251  1.00  0.850          H  
ATOM   9549 1HG2 ILE B 623      -7.766 -41.990   2.168  1.00  0.850          H  
ATOM   9550 2HG2 ILE B 623      -7.894 -41.131   0.708  1.00  0.850          H  
ATOM   9551 3HG2 ILE B 623      -6.310 -41.509   1.379  1.00  0.850          H  
ATOM   9552 1HD1 ILE B 623      -6.756 -41.210   5.691  1.00  0.850          H  
ATOM   9553 2HD1 ILE B 623      -8.288 -40.627   5.035  1.00  0.850          H  
ATOM   9554 3HD1 ILE B 623      -7.501 -42.061   4.367  1.00  0.850          H  
ATOM   9555  N   SER B 624      -7.078 -39.205  -0.770  1.00  0.480          N  
ATOM   9556  CA  SER B 624      -7.890 -39.209  -1.995  1.00  0.500          C  
ATOM   9557  C   SER B 624      -7.906 -40.578  -2.646  1.00  0.510          C  
ATOM   9558  O   SER B 624      -6.871 -41.227  -2.799  1.00  0.540          O  
ATOM   9559  CB  SER B 624      -7.407 -38.210  -2.996  1.00  0.690          C  
ATOM   9560  OG  SER B 624      -8.137 -38.334  -4.177  1.00  0.690          O  
ATOM   9561  H   SER B 624      -6.123 -39.578  -0.769  1.00  0.580          H  
ATOM   9562  HA  SER B 624      -8.918 -38.955  -1.738  1.00  0.600          H  
ATOM   9563 1HB  SER B 624      -7.537 -37.220  -2.609  1.00  0.830          H  
ATOM   9564 2HB  SER B 624      -6.347 -38.356  -3.191  1.00  0.830          H  
ATOM   9565  HG  SER B 624      -7.832 -37.605  -4.735  1.00  0.830          H  
ATOM   9566  N   ALA B 625      -9.092 -41.067  -2.981  1.00  0.500          N  
ATOM   9567  CA  ALA B 625      -9.156 -42.401  -3.577  1.00  0.540          C  
ATOM   9568  C   ALA B 625      -9.825 -42.338  -4.924  1.00  0.580          C  
ATOM   9569  O   ALA B 625     -10.652 -41.450  -5.172  1.00  0.550          O  
ATOM   9570  CB  ALA B 625      -9.877 -43.377  -2.663  1.00  0.740          C  
ATOM   9571  H   ALA B 625      -9.933 -40.486  -2.852  1.00  0.600          H  
ATOM   9572  HA  ALA B 625      -8.143 -42.759  -3.735  1.00  0.650          H  
ATOM   9573 1HB  ALA B 625      -9.877 -44.349  -3.140  1.00  0.890          H  
ATOM   9574 2HB  ALA B 625      -9.359 -43.436  -1.706  1.00  0.890          H  
ATOM   9575 3HB  ALA B 625     -10.893 -43.051  -2.505  1.00  0.890          H  
ATOM   9576  N   ASN B 626      -9.488 -43.291  -5.791  1.00  0.720          N  
ATOM   9577  CA  ASN B 626     -10.102 -43.268  -7.102  1.00  0.880          C  
ATOM   9578  C   ASN B 626     -11.599 -43.420  -7.037  1.00  0.810          C  
ATOM   9579  O   ASN B 626     -12.309 -42.458  -7.280  1.00  1.390          O  
ATOM   9580  CB  ASN B 626      -9.554 -44.382  -7.949  1.00  1.170          C  
ATOM   9581  CG  ASN B 626      -8.212 -44.141  -8.382  1.00  1.170          C  
ATOM   9582  OD1 ASN B 626      -7.798 -43.004  -8.580  1.00  1.170          O  
ATOM   9583  ND2 ASN B 626      -7.486 -45.201  -8.493  1.00  1.170          N  
ATOM   9584  H   ASN B 626      -8.766 -43.979  -5.532  1.00  0.860          H  
ATOM   9585  HA  ASN B 626      -9.886 -42.309  -7.572  1.00  1.060          H  
ATOM   9586 1HB  ASN B 626      -9.553 -45.290  -7.378  1.00  1.400          H  
ATOM   9587 2HB  ASN B 626     -10.193 -44.536  -8.819  1.00  1.400          H  
ATOM   9588 1HD2 ASN B 626      -6.501 -45.142  -8.702  1.00  1.400          H  
ATOM   9589 2HD2 ASN B 626      -7.880 -46.098  -8.306  1.00  1.400          H  
ATOM   9590  N   GLU B 627     -12.098 -44.603  -6.678  1.00  0.350          N  
ATOM   9591  CA  GLU B 627     -13.543 -44.773  -6.599  1.00  0.670          C  
ATOM   9592  C   GLU B 627     -14.029 -45.561  -5.387  1.00  0.460          C  
ATOM   9593  O   GLU B 627     -14.529 -45.008  -4.405  1.00  0.750          O  
ATOM   9594  CB  GLU B 627     -14.054 -45.461  -7.874  1.00  0.810          C  
ATOM   9595  CG  GLU B 627     -13.978 -44.623  -9.162  1.00  0.810          C  
ATOM   9596  CD  GLU B 627     -14.441 -45.394 -10.360  1.00  0.810          C  
ATOM   9597  OE1 GLU B 627     -14.386 -46.596 -10.292  1.00  0.810          O  
ATOM   9598  OE2 GLU B 627     -14.851 -44.798 -11.330  1.00  0.810          O  
ATOM   9599  H   GLU B 627     -11.481 -45.361  -6.442  1.00  0.420          H  
ATOM   9600  HA  GLU B 627     -13.998 -43.789  -6.545  1.00  0.800          H  
ATOM   9601 1HB  GLU B 627     -13.478 -46.366  -8.054  1.00  0.970          H  
ATOM   9602 2HB  GLU B 627     -15.095 -45.758  -7.734  1.00  0.970          H  
ATOM   9603 1HG  GLU B 627     -14.590 -43.731  -9.044  1.00  0.970          H  
ATOM   9604 2HG  GLU B 627     -12.954 -44.307  -9.331  1.00  0.970          H  
ATOM   9605  N   LYS B 628     -13.777 -46.870  -5.447  1.00  0.490          N  
ATOM   9606  CA  LYS B 628     -14.258 -47.878  -4.500  1.00  0.820          C  
ATOM   9607  C   LYS B 628     -13.886 -47.687  -3.046  1.00  0.790          C  
ATOM   9608  O   LYS B 628     -14.652 -48.048  -2.155  1.00  1.070          O  
ATOM   9609  CB  LYS B 628     -13.757 -49.252  -4.936  1.00  1.020          C  
ATOM   9610  CG  LYS B 628     -14.411 -49.787  -6.195  1.00  1.020          C  
ATOM   9611  CD  LYS B 628     -13.843 -51.149  -6.580  1.00  1.020          C  
ATOM   9612  CE  LYS B 628     -14.504 -51.687  -7.852  1.00  1.020          C  
ATOM   9613  NZ  LYS B 628     -13.932 -53.001  -8.271  1.00  1.020          N  
ATOM   9614  H   LYS B 628     -13.322 -47.205  -6.283  1.00  0.590          H  
ATOM   9615  HA  LYS B 628     -15.347 -47.876  -4.551  1.00  0.980          H  
ATOM   9616 1HB  LYS B 628     -12.685 -49.208  -5.109  1.00  1.220          H  
ATOM   9617 2HB  LYS B 628     -13.924 -49.967  -4.133  1.00  1.220          H  
ATOM   9618 1HG  LYS B 628     -15.485 -49.880  -6.029  1.00  1.220          H  
ATOM   9619 2HG  LYS B 628     -14.249 -49.087  -7.014  1.00  1.220          H  
ATOM   9620 1HD  LYS B 628     -12.766 -51.063  -6.741  1.00  1.220          H  
ATOM   9621 2HD  LYS B 628     -14.016 -51.855  -5.767  1.00  1.220          H  
ATOM   9622 1HE  LYS B 628     -15.572 -51.809  -7.673  1.00  1.220          H  
ATOM   9623 2HE  LYS B 628     -14.361 -50.966  -8.659  1.00  1.220          H  
ATOM   9624 1HZ  LYS B 628     -14.396 -53.318  -9.113  1.00  1.220          H  
ATOM   9625 2HZ  LYS B 628     -12.944 -52.898  -8.453  1.00  1.220          H  
ATOM   9626 3HZ  LYS B 628     -14.070 -53.681  -7.537  1.00  1.220          H  
ATOM   9627  N   TRP B 629     -12.730 -47.116  -2.793  1.00  0.500          N  
ATOM   9628  CA  TRP B 629     -12.276 -46.999  -1.433  1.00  0.510          C  
ATOM   9629  C   TRP B 629     -12.736 -45.741  -0.739  1.00  0.520          C  
ATOM   9630  O   TRP B 629     -12.756 -45.700   0.490  1.00  0.540          O  
ATOM   9631  CB  TRP B 629     -10.761 -47.060  -1.439  1.00  0.710          C  
ATOM   9632  CG  TRP B 629     -10.346 -48.255  -2.104  1.00  0.710          C  
ATOM   9633  CD1 TRP B 629     -10.172 -49.471  -1.560  1.00  0.710          C  
ATOM   9634  CD2 TRP B 629     -10.075 -48.396  -3.511  1.00  0.710          C  
ATOM   9635  NE1 TRP B 629      -9.828 -50.364  -2.523  1.00  0.710          N  
ATOM   9636  CE2 TRP B 629      -9.763 -49.725  -3.722  1.00  0.710          C  
ATOM   9637  CE3 TRP B 629     -10.085 -47.503  -4.602  1.00  0.710          C  
ATOM   9638  CZ2 TRP B 629      -9.463 -50.213  -4.968  1.00  0.710          C  
ATOM   9639  CZ3 TRP B 629      -9.789 -48.003  -5.846  1.00  0.710          C  
ATOM   9640  CH2 TRP B 629      -9.485 -49.323  -6.023  1.00  0.710          C  
ATOM   9641  H   TRP B 629     -12.128 -46.847  -3.554  1.00  0.600          H  
ATOM   9642  HA  TRP B 629     -12.657 -47.852  -0.878  1.00  0.610          H  
ATOM   9643 1HB  TRP B 629     -10.346 -46.209  -1.938  1.00  0.850          H  
ATOM   9644 2HB  TRP B 629     -10.382 -47.081  -0.440  1.00  0.850          H  
ATOM   9645  HD1 TRP B 629     -10.306 -49.708  -0.505  1.00  0.850          H  
ATOM   9646  HE1 TRP B 629      -9.651 -51.346  -2.376  1.00  0.850          H  
ATOM   9647  HE3 TRP B 629     -10.320 -46.451  -4.468  1.00  0.850          H  
ATOM   9648  HZ2 TRP B 629      -9.214 -51.259  -5.139  1.00  0.850          H  
ATOM   9649  HZ3 TRP B 629      -9.792 -47.339  -6.689  1.00  0.850          H  
ATOM   9650  HH2 TRP B 629      -9.243 -49.682  -7.026  1.00  0.850          H  
ATOM   9651  N   TYR B 630     -13.203 -44.727  -1.467  1.00  0.530          N  
ATOM   9652  CA  TYR B 630     -13.555 -43.520  -0.746  1.00  0.530          C  
ATOM   9653  C   TYR B 630     -14.605 -43.742   0.355  1.00  0.550          C  
ATOM   9654  O   TYR B 630     -14.339 -43.365   1.497  1.00  0.510          O  
ATOM   9655  CB  TYR B 630     -13.899 -42.366  -1.703  1.00  0.740          C  
ATOM   9656  CG  TYR B 630     -14.596 -41.256  -1.015  1.00  0.740          C  
ATOM   9657  CD1 TYR B 630     -13.930 -40.427  -0.148  1.00  0.740          C  
ATOM   9658  CD2 TYR B 630     -15.941 -41.059  -1.275  1.00  0.740          C  
ATOM   9659  CE1 TYR B 630     -14.620 -39.418   0.468  1.00  0.740          C  
ATOM   9660  CE2 TYR B 630     -16.612 -40.047  -0.671  1.00  0.740          C  
ATOM   9661  CZ  TYR B 630     -15.954 -39.226   0.202  1.00  0.740          C  
ATOM   9662  OH  TYR B 630     -16.625 -38.197   0.816  1.00  0.740          O  
ATOM   9663  H   TYR B 630     -13.309 -44.771  -2.484  1.00  0.640          H  
ATOM   9664  HA  TYR B 630     -12.656 -43.186  -0.229  1.00  0.640          H  
ATOM   9665 1HB  TYR B 630     -12.967 -41.956  -2.102  1.00  0.890          H  
ATOM   9666 2HB  TYR B 630     -14.474 -42.684  -2.559  1.00  0.890          H  
ATOM   9667  HD1 TYR B 630     -12.868 -40.574   0.057  1.00  0.890          H  
ATOM   9668  HD2 TYR B 630     -16.464 -41.715  -1.970  1.00  0.890          H  
ATOM   9669  HE1 TYR B 630     -14.121 -38.768   1.157  1.00  0.890          H  
ATOM   9670  HE2 TYR B 630     -17.668 -39.891  -0.882  1.00  0.890          H  
ATOM   9671  HH  TYR B 630     -16.018 -37.723   1.397  1.00  0.890          H  
ATOM   9672  N   PRO B 631     -15.762 -44.394   0.096  1.00  0.640          N  
ATOM   9673  CA  PRO B 631     -16.802 -44.660   1.081  1.00  0.630          C  
ATOM   9674  C   PRO B 631     -16.353 -45.626   2.198  1.00  0.590          C  
ATOM   9675  O   PRO B 631     -17.005 -45.697   3.248  1.00  0.600          O  
ATOM   9676  CB  PRO B 631     -17.882 -45.367   0.233  1.00  0.950          C  
ATOM   9677  CG  PRO B 631     -17.618 -44.928  -1.179  1.00  0.950          C  
ATOM   9678  CD  PRO B 631     -16.121 -44.853  -1.267  1.00  0.950          C  
ATOM   9679  HA  PRO B 631     -17.170 -43.727   1.484  1.00  0.760          H  
ATOM   9680 1HB  PRO B 631     -17.809 -46.454   0.358  1.00  1.130          H  
ATOM   9681 2HB  PRO B 631     -18.881 -45.071   0.593  1.00  1.130          H  
ATOM   9682 1HG  PRO B 631     -18.042 -45.657  -1.892  1.00  1.130          H  
ATOM   9683 2HG  PRO B 631     -18.099 -43.965  -1.386  1.00  1.130          H  
ATOM   9684 1HD  PRO B 631     -15.712 -45.856  -1.452  1.00  1.130          H  
ATOM   9685 2HD  PRO B 631     -15.876 -44.172  -2.049  1.00  1.130          H  
ATOM   9686  N   LYS B 632     -15.274 -46.376   1.980  1.00  0.560          N  
ATOM   9687  CA  LYS B 632     -14.810 -47.353   2.950  1.00  0.560          C  
ATOM   9688  C   LYS B 632     -13.972 -46.651   3.969  1.00  0.510          C  
ATOM   9689  O   LYS B 632     -14.145 -46.831   5.181  1.00  0.560          O  
ATOM   9690  CB  LYS B 632     -14.016 -48.458   2.259  1.00  0.780          C  
ATOM   9691  CG  LYS B 632     -14.868 -49.329   1.362  1.00  0.780          C  
ATOM   9692  CD  LYS B 632     -14.065 -50.423   0.680  1.00  0.780          C  
ATOM   9693  CE  LYS B 632     -14.960 -51.241  -0.246  1.00  0.780          C  
ATOM   9694  NZ  LYS B 632     -14.214 -52.306  -0.954  1.00  0.780          N  
ATOM   9695  H   LYS B 632     -14.702 -46.242   1.149  1.00  0.670          H  
ATOM   9696  HA  LYS B 632     -15.673 -47.791   3.455  1.00  0.670          H  
ATOM   9697 1HB  LYS B 632     -13.225 -48.015   1.657  1.00  0.940          H  
ATOM   9698 2HB  LYS B 632     -13.544 -49.093   3.009  1.00  0.940          H  
ATOM   9699 1HG  LYS B 632     -15.664 -49.781   1.952  1.00  0.940          H  
ATOM   9700 2HG  LYS B 632     -15.325 -48.701   0.591  1.00  0.940          H  
ATOM   9701 1HD  LYS B 632     -13.263 -49.979   0.090  1.00  0.940          H  
ATOM   9702 2HD  LYS B 632     -13.625 -51.078   1.429  1.00  0.940          H  
ATOM   9703 1HE  LYS B 632     -15.757 -51.696   0.339  1.00  0.940          H  
ATOM   9704 2HE  LYS B 632     -15.402 -50.571  -0.987  1.00  0.940          H  
ATOM   9705 1HZ  LYS B 632     -14.846 -52.812  -1.556  1.00  0.940          H  
ATOM   9706 2HZ  LYS B 632     -13.481 -51.885  -1.510  1.00  0.940          H  
ATOM   9707 3HZ  LYS B 632     -13.807 -52.941  -0.283  1.00  0.940          H  
ATOM   9708  N   LEU B 633     -13.066 -45.828   3.466  1.00  0.440          N  
ATOM   9709  CA  LEU B 633     -12.198 -45.076   4.324  1.00  0.430          C  
ATOM   9710  C   LEU B 633     -13.024 -44.030   5.046  1.00  0.440          C  
ATOM   9711  O   LEU B 633     -12.743 -43.727   6.202  1.00  0.480          O  
ATOM   9712  CB  LEU B 633     -11.085 -44.442   3.523  1.00  0.610          C  
ATOM   9713  CG  LEU B 633      -9.825 -45.281   3.317  1.00  0.610          C  
ATOM   9714  CD1 LEU B 633     -10.122 -46.594   2.578  1.00  0.610          C  
ATOM   9715  CD2 LEU B 633      -8.903 -44.452   2.554  1.00  0.610          C  
ATOM   9716  H   LEU B 633     -12.972 -45.746   2.449  1.00  0.530          H  
ATOM   9717  HA  LEU B 633     -11.764 -45.743   5.063  1.00  0.520          H  
ATOM   9718 1HB  LEU B 633     -11.483 -44.164   2.542  1.00  0.730          H  
ATOM   9719 2HB  LEU B 633     -10.776 -43.545   4.041  1.00  0.730          H  
ATOM   9720  HG  LEU B 633      -9.384 -45.529   4.280  1.00  0.730          H  
ATOM   9721 1HD1 LEU B 633      -9.192 -47.147   2.433  1.00  0.730          H  
ATOM   9722 2HD1 LEU B 633     -10.807 -47.208   3.147  1.00  0.730          H  
ATOM   9723 3HD1 LEU B 633     -10.559 -46.362   1.627  1.00  0.730          H  
ATOM   9724 1HD2 LEU B 633      -7.982 -44.965   2.386  1.00  0.730          H  
ATOM   9725 2HD2 LEU B 633      -9.344 -44.184   1.592  1.00  0.730          H  
ATOM   9726 3HD2 LEU B 633      -8.732 -43.579   3.141  1.00  0.730          H  
ATOM   9727  N   ARG B 634     -14.036 -43.462   4.364  1.00  0.460          N  
ATOM   9728  CA  ARG B 634     -14.930 -42.483   4.962  1.00  0.470          C  
ATOM   9729  C   ARG B 634     -15.645 -43.111   6.146  1.00  0.510          C  
ATOM   9730  O   ARG B 634     -15.713 -42.504   7.214  1.00  0.540          O  
ATOM   9731  CB  ARG B 634     -15.929 -41.969   3.947  1.00  0.650          C  
ATOM   9732  CG  ARG B 634     -16.891 -40.920   4.467  1.00  0.650          C  
ATOM   9733  CD  ARG B 634     -17.861 -40.519   3.425  1.00  0.650          C  
ATOM   9734  NE  ARG B 634     -18.725 -41.628   3.036  1.00  0.650          N  
ATOM   9735  CZ  ARG B 634     -19.537 -41.646   1.962  1.00  0.650          C  
ATOM   9736  NH1 ARG B 634     -19.623 -40.601   1.165  1.00  0.650          N  
ATOM   9737  NH2 ARG B 634     -20.256 -42.728   1.724  1.00  0.650          N  
ATOM   9738  H   ARG B 634     -14.175 -43.701   3.380  1.00  0.550          H  
ATOM   9739  HA  ARG B 634     -14.341 -41.640   5.320  1.00  0.560          H  
ATOM   9740 1HB  ARG B 634     -15.397 -41.538   3.098  1.00  0.780          H  
ATOM   9741 2HB  ARG B 634     -16.507 -42.802   3.573  1.00  0.780          H  
ATOM   9742 1HG  ARG B 634     -17.448 -41.311   5.318  1.00  0.780          H  
ATOM   9743 2HG  ARG B 634     -16.330 -40.037   4.775  1.00  0.780          H  
ATOM   9744 1HD  ARG B 634     -18.486 -39.708   3.799  1.00  0.780          H  
ATOM   9745 2HD  ARG B 634     -17.316 -40.188   2.550  1.00  0.780          H  
ATOM   9746  HE  ARG B 634     -18.714 -42.458   3.619  1.00  0.780          H  
ATOM   9747 1HH1 ARG B 634     -19.087 -39.765   1.363  1.00  0.780          H  
ATOM   9748 2HH1 ARG B 634     -20.239 -40.622   0.364  1.00  0.780          H  
ATOM   9749 1HH2 ARG B 634     -20.180 -43.517   2.354  1.00  0.780          H  
ATOM   9750 2HH2 ARG B 634     -20.877 -42.766   0.929  1.00  0.780          H  
ATOM   9751  N   GLY B 635     -16.178 -44.329   5.963  1.00  0.540          N  
ATOM   9752  CA  GLY B 635     -16.845 -45.052   7.031  1.00  0.600          C  
ATOM   9753  C   GLY B 635     -15.893 -45.250   8.203  1.00  0.560          C  
ATOM   9754  O   GLY B 635     -16.253 -44.982   9.353  1.00  0.530          O  
ATOM   9755  H   GLY B 635     -16.158 -44.778   5.042  1.00  0.650          H  
ATOM   9756 1HA  GLY B 635     -17.729 -44.503   7.352  1.00  0.720          H  
ATOM   9757 2HA  GLY B 635     -17.176 -46.020   6.653  1.00  0.720          H  
ATOM   9758  N   PHE B 636     -14.683 -45.736   7.909  1.00  0.580          N  
ATOM   9759  CA  PHE B 636     -13.659 -45.978   8.913  1.00  0.550          C  
ATOM   9760  C   PHE B 636     -13.355 -44.691   9.702  1.00  0.610          C  
ATOM   9761  O   PHE B 636     -13.295 -44.704  10.941  1.00  0.640          O  
ATOM   9762  CB  PHE B 636     -12.403 -46.504   8.236  1.00  0.780          C  
ATOM   9763  CG  PHE B 636     -11.362 -46.853   9.163  1.00  0.780          C  
ATOM   9764  CD1 PHE B 636     -11.398 -48.078   9.764  1.00  0.780          C  
ATOM   9765  CD2 PHE B 636     -10.354 -45.983   9.463  1.00  0.780          C  
ATOM   9766  CE1 PHE B 636     -10.455 -48.420  10.653  1.00  0.780          C  
ATOM   9767  CE2 PHE B 636      -9.423 -46.329  10.367  1.00  0.780          C  
ATOM   9768  CZ  PHE B 636      -9.487 -47.536  10.968  1.00  0.780          C  
ATOM   9769  H   PHE B 636     -14.472 -45.972   6.933  1.00  0.700          H  
ATOM   9770  HA  PHE B 636     -14.025 -46.729   9.609  1.00  0.660          H  
ATOM   9771 1HB  PHE B 636     -12.650 -47.376   7.634  1.00  0.940          H  
ATOM   9772 2HB  PHE B 636     -12.014 -45.748   7.564  1.00  0.940          H  
ATOM   9773  HD1 PHE B 636     -12.199 -48.778   9.517  1.00  0.940          H  
ATOM   9774  HD2 PHE B 636     -10.322 -45.012   8.979  1.00  0.940          H  
ATOM   9775  HE1 PHE B 636     -10.489 -49.396  11.138  1.00  0.940          H  
ATOM   9776  HE2 PHE B 636      -8.627 -45.647  10.635  1.00  0.940          H  
ATOM   9777  HZ  PHE B 636      -8.748 -47.799  11.711  1.00  0.940          H  
ATOM   9778  N   MET B 637     -13.149 -43.583   8.974  1.00  0.670          N  
ATOM   9779  CA  MET B 637     -12.888 -42.273   9.546  1.00  0.770          C  
ATOM   9780  C   MET B 637     -14.007 -41.852  10.478  1.00  0.770          C  
ATOM   9781  O   MET B 637     -13.734 -41.367  11.583  1.00  0.840          O  
ATOM   9782  CB  MET B 637     -12.707 -41.259   8.411  1.00  1.040          C  
ATOM   9783  CG  MET B 637     -12.480 -39.796   8.825  1.00  1.040          C  
ATOM   9784  SD  MET B 637     -14.016 -38.888   9.162  1.00  1.040          S  
ATOM   9785  CE  MET B 637     -14.786 -38.754   7.534  1.00  1.040          C  
ATOM   9786  H   MET B 637     -13.175 -43.655   7.958  1.00  0.800          H  
ATOM   9787  HA  MET B 637     -11.971 -42.326  10.127  1.00  0.920          H  
ATOM   9788 1HB  MET B 637     -11.857 -41.563   7.803  1.00  1.250          H  
ATOM   9789 2HB  MET B 637     -13.566 -41.308   7.772  1.00  1.250          H  
ATOM   9790 1HG  MET B 637     -11.910 -39.787   9.727  1.00  1.250          H  
ATOM   9791 2HG  MET B 637     -11.920 -39.267   8.080  1.00  1.250          H  
ATOM   9792 1HE  MET B 637     -15.728 -38.208   7.632  1.00  1.250          H  
ATOM   9793 2HE  MET B 637     -14.134 -38.215   6.863  1.00  1.250          H  
ATOM   9794 3HE  MET B 637     -14.997 -39.743   7.133  1.00  1.250          H  
ATOM   9795  N   ASN B 638     -15.269 -42.029  10.047  1.00  0.730          N  
ATOM   9796  CA  ASN B 638     -16.417 -41.661  10.866  1.00  0.760          C  
ATOM   9797  C   ASN B 638     -16.475 -42.490  12.146  1.00  0.720          C  
ATOM   9798  O   ASN B 638     -16.769 -41.963  13.222  1.00  0.970          O  
ATOM   9799  CB  ASN B 638     -17.714 -41.860  10.096  1.00  1.050          C  
ATOM   9800  CG  ASN B 638     -18.010 -40.835   9.034  1.00  1.050          C  
ATOM   9801  OD1 ASN B 638     -17.553 -39.696   9.030  1.00  1.050          O  
ATOM   9802  ND2 ASN B 638     -18.821 -41.241   8.096  1.00  1.050          N  
ATOM   9803  H   ASN B 638     -15.423 -42.377   9.095  1.00  0.880          H  
ATOM   9804  HA  ASN B 638     -16.321 -40.611  11.144  1.00  0.910          H  
ATOM   9805 1HB  ASN B 638     -17.685 -42.836   9.616  1.00  1.260          H  
ATOM   9806 2HB  ASN B 638     -18.543 -41.876  10.799  1.00  1.260          H  
ATOM   9807 1HD2 ASN B 638     -19.079 -40.617   7.362  1.00  1.260          H  
ATOM   9808 2HD2 ASN B 638     -19.188 -42.169   8.120  1.00  1.260          H  
ATOM   9809  N   LEU B 639     -16.156 -43.785  12.052  1.00  0.490          N  
ATOM   9810  CA  LEU B 639     -16.162 -44.652  13.229  1.00  0.410          C  
ATOM   9811  C   LEU B 639     -15.094 -44.225  14.239  1.00  0.370          C  
ATOM   9812  O   LEU B 639     -15.361 -44.180  15.442  1.00  0.320          O  
ATOM   9813  CB  LEU B 639     -15.958 -46.109  12.785  1.00  0.610          C  
ATOM   9814  CG  LEU B 639     -17.160 -46.757  12.001  1.00  0.610          C  
ATOM   9815  CD1 LEU B 639     -16.709 -48.056  11.322  1.00  0.610          C  
ATOM   9816  CD2 LEU B 639     -18.317 -47.085  12.975  1.00  0.610          C  
ATOM   9817  H   LEU B 639     -15.973 -44.181  11.122  1.00  0.590          H  
ATOM   9818  HA  LEU B 639     -17.128 -44.555  13.713  1.00  0.490          H  
ATOM   9819 1HB  LEU B 639     -15.082 -46.145  12.141  1.00  0.730          H  
ATOM   9820 2HB  LEU B 639     -15.766 -46.703  13.670  1.00  0.730          H  
ATOM   9821  HG  LEU B 639     -17.507 -46.061  11.240  1.00  0.730          H  
ATOM   9822 1HD1 LEU B 639     -17.544 -48.483  10.775  1.00  0.730          H  
ATOM   9823 2HD1 LEU B 639     -15.905 -47.837  10.627  1.00  0.730          H  
ATOM   9824 3HD1 LEU B 639     -16.371 -48.764  12.043  1.00  0.730          H  
ATOM   9825 1HD2 LEU B 639     -19.132 -47.518  12.414  1.00  0.730          H  
ATOM   9826 2HD2 LEU B 639     -17.978 -47.791  13.715  1.00  0.730          H  
ATOM   9827 3HD2 LEU B 639     -18.672 -46.188  13.469  1.00  0.730          H  
ATOM   9828  N   LEU B 640     -13.898 -43.858  13.756  1.00  0.420          N  
ATOM   9829  CA  LEU B 640     -12.853 -43.376  14.660  1.00  0.410          C  
ATOM   9830  C   LEU B 640     -12.819 -41.873  14.842  1.00  0.520          C  
ATOM   9831  O   LEU B 640     -12.004 -41.386  15.627  1.00  0.790          O  
ATOM   9832  CB  LEU B 640     -11.466 -43.829  14.225  1.00  0.580          C  
ATOM   9833  CG  LEU B 640     -11.163 -45.293  14.276  1.00  0.580          C  
ATOM   9834  CD1 LEU B 640      -9.793 -45.501  13.722  1.00  0.580          C  
ATOM   9835  CD2 LEU B 640     -11.216 -45.805  15.709  1.00  0.580          C  
ATOM   9836  H   LEU B 640     -13.706 -43.965  12.753  1.00  0.500          H  
ATOM   9837  HA  LEU B 640     -13.061 -43.780  15.642  1.00  0.490          H  
ATOM   9838 1HB  LEU B 640     -11.361 -43.540  13.188  1.00  0.690          H  
ATOM   9839 2HB  LEU B 640     -10.718 -43.300  14.799  1.00  0.690          H  
ATOM   9840  HG  LEU B 640     -11.873 -45.821  13.663  1.00  0.690          H  
ATOM   9841 1HD1 LEU B 640      -9.540 -46.553  13.733  1.00  0.690          H  
ATOM   9842 2HD1 LEU B 640      -9.777 -45.132  12.725  1.00  0.690          H  
ATOM   9843 3HD1 LEU B 640      -9.081 -44.955  14.311  1.00  0.690          H  
ATOM   9844 1HD2 LEU B 640     -10.971 -46.851  15.722  1.00  0.690          H  
ATOM   9845 2HD2 LEU B 640     -10.492 -45.266  16.311  1.00  0.690          H  
ATOM   9846 3HD2 LEU B 640     -12.203 -45.679  16.133  1.00  0.690          H  
ATOM   9847  N   GLN B 641     -13.687 -41.151  14.136  1.00  0.400          N  
ATOM   9848  CA  GLN B 641     -13.863 -39.712  14.229  1.00  0.420          C  
ATOM   9849  C   GLN B 641     -12.589 -38.899  14.092  1.00  0.400          C  
ATOM   9850  O   GLN B 641     -12.405 -37.912  14.805  1.00  0.680          O  
ATOM   9851  CB  GLN B 641     -14.461 -39.411  15.590  1.00  0.580          C  
ATOM   9852  CG  GLN B 641     -15.814 -39.889  15.834  1.00  0.580          C  
ATOM   9853  CD  GLN B 641     -16.878 -38.970  15.274  1.00  0.580          C  
ATOM   9854  OE1 GLN B 641     -17.076 -37.854  15.818  1.00  0.580          O  
ATOM   9855  NE2 GLN B 641     -17.553 -39.403  14.216  1.00  0.580          N  
ATOM   9856  H   GLN B 641     -14.259 -41.638  13.447  1.00  0.480          H  
ATOM   9857  HA  GLN B 641     -14.547 -39.408  13.437  1.00  0.500          H  
ATOM   9858 1HB  GLN B 641     -13.865 -39.862  16.323  1.00  0.700          H  
ATOM   9859 2HB  GLN B 641     -14.456 -38.352  15.746  1.00  0.700          H  
ATOM   9860 1HG  GLN B 641     -15.929 -40.866  15.364  1.00  0.700          H  
ATOM   9861 2HG  GLN B 641     -15.903 -39.993  16.880  1.00  0.700          H  
ATOM   9862 1HE2 GLN B 641     -18.278 -38.852  13.791  1.00  0.700          H  
ATOM   9863 2HE2 GLN B 641     -17.331 -40.326  13.825  1.00  0.700          H  
ATOM   9864  N   SER B 642     -11.743 -39.238  13.126  1.00  0.400          N  
ATOM   9865  CA  SER B 642     -10.481 -38.490  12.953  1.00  0.650          C  
ATOM   9866  C   SER B 642     -10.671 -37.192  12.196  1.00  0.500          C  
ATOM   9867  O   SER B 642     -10.072 -36.955  11.156  1.00  0.790          O  
ATOM   9868  CB  SER B 642      -9.457 -39.313  12.234  1.00  0.810          C  
ATOM   9869  OG  SER B 642      -9.951 -39.795  11.037  1.00  0.810          O  
ATOM   9870  H   SER B 642     -11.998 -40.044  12.552  1.00  0.480          H  
ATOM   9871  HA  SER B 642     -10.088 -38.247  13.935  1.00  0.780          H  
ATOM   9872 1HB  SER B 642      -8.603 -38.696  12.039  1.00  0.970          H  
ATOM   9873 2HB  SER B 642      -9.140 -40.119  12.871  1.00  0.970          H  
ATOM   9874  HG  SER B 642      -9.202 -40.198  10.591  1.00  0.970          H  
ATOM   9875  N   VAL B 643     -11.493 -36.336  12.767  1.00  0.410          N  
ATOM   9876  CA  VAL B 643     -11.884 -35.094  12.150  1.00  0.470          C  
ATOM   9877  C   VAL B 643     -11.031 -33.892  12.542  1.00  0.420          C  
ATOM   9878  O   VAL B 643     -10.881 -33.615  13.730  1.00  0.600          O  
ATOM   9879  CB  VAL B 643     -13.346 -34.842  12.493  1.00  0.630          C  
ATOM   9880  CG1 VAL B 643     -13.836 -33.459  11.963  1.00  0.630          C  
ATOM   9881  CG2 VAL B 643     -14.125 -35.984  11.866  1.00  0.630          C  
ATOM   9882  H   VAL B 643     -11.867 -36.611  13.671  1.00  0.490          H  
ATOM   9883  HA  VAL B 643     -11.840 -35.292  11.091  1.00  0.560          H  
ATOM   9884  HB  VAL B 643     -13.470 -34.840  13.577  1.00  0.760          H  
ATOM   9885 1HG1 VAL B 643     -14.839 -33.292  12.217  1.00  0.760          H  
ATOM   9886 2HG1 VAL B 643     -13.245 -32.665  12.411  1.00  0.760          H  
ATOM   9887 3HG1 VAL B 643     -13.757 -33.404  10.899  1.00  0.760          H  
ATOM   9888 1HG2 VAL B 643     -15.139 -35.885  12.064  1.00  0.760          H  
ATOM   9889 2HG2 VAL B 643     -13.976 -35.970  10.788  1.00  0.760          H  
ATOM   9890 3HG2 VAL B 643     -13.786 -36.936  12.256  1.00  0.760          H  
ATOM   9891  N   PRO B 644     -10.521 -33.135  11.551  1.00  0.330          N  
ATOM   9892  CA  PRO B 644      -9.675 -31.970  11.664  1.00  0.300          C  
ATOM   9893  C   PRO B 644     -10.470 -30.789  12.150  1.00  0.360          C  
ATOM   9894  O   PRO B 644     -11.696 -30.796  12.044  1.00  0.440          O  
ATOM   9895  CB  PRO B 644      -9.272 -31.740  10.231  1.00  0.450          C  
ATOM   9896  CG  PRO B 644     -10.423 -32.244   9.449  1.00  0.450          C  
ATOM   9897  CD  PRO B 644     -10.842 -33.443  10.137  1.00  0.450          C  
ATOM   9898  HA  PRO B 644      -8.820 -32.182  12.322  1.00  0.360          H  
ATOM   9899 1HB  PRO B 644      -9.059 -30.679  10.077  1.00  0.540          H  
ATOM   9900 2HB  PRO B 644      -8.379 -32.315  10.027  1.00  0.540          H  
ATOM   9901 1HG  PRO B 644     -11.214 -31.493   9.467  1.00  0.540          H  
ATOM   9902 2HG  PRO B 644     -10.203 -32.411   8.425  1.00  0.540          H  
ATOM   9903 1HD  PRO B 644     -11.886 -33.536   9.926  1.00  0.540          H  
ATOM   9904 2HD  PRO B 644     -10.265 -34.307   9.784  1.00  0.540          H  
ATOM   9905  N   GLY B 645      -9.804 -29.740  12.620  1.00  0.380          N  
ATOM   9906  CA  GLY B 645     -10.579 -28.578  12.996  1.00  0.450          C  
ATOM   9907  C   GLY B 645     -10.928 -27.763  11.762  1.00  0.450          C  
ATOM   9908  O   GLY B 645     -10.491 -28.066  10.637  1.00  0.420          O  
ATOM   9909  H   GLY B 645      -8.775 -29.706  12.712  1.00  0.460          H  
ATOM   9910 1HA  GLY B 645     -11.487 -28.888  13.514  1.00  0.540          H  
ATOM   9911 2HA  GLY B 645     -10.001 -27.970  13.695  1.00  0.540          H  
ATOM   9912  N   ASN B 646     -11.686 -26.699  11.983  1.00  0.530          N  
ATOM   9913  CA  ASN B 646     -12.113 -25.856  10.889  1.00  0.570          C  
ATOM   9914  C   ASN B 646     -11.003 -24.898  10.533  1.00  0.590          C  
ATOM   9915  O   ASN B 646     -10.737 -24.653   9.359  1.00  0.600          O  
ATOM   9916  CB  ASN B 646     -13.365 -25.135  11.306  1.00  0.780          C  
ATOM   9917  CG  ASN B 646     -14.475 -26.087  11.466  1.00  0.780          C  
ATOM   9918  OD1 ASN B 646     -14.622 -27.045  10.709  1.00  0.780          O  
ATOM   9919  ND2 ASN B 646     -15.244 -25.892  12.478  1.00  0.780          N  
ATOM   9920  H   ASN B 646     -11.993 -26.501  12.932  1.00  0.640          H  
ATOM   9921  HA  ASN B 646     -12.318 -26.480  10.017  1.00  0.680          H  
ATOM   9922 1HB  ASN B 646     -13.198 -24.596  12.244  1.00  0.940          H  
ATOM   9923 2HB  ASN B 646     -13.646 -24.406  10.551  1.00  0.940          H  
ATOM   9924 1HD2 ASN B 646     -16.014 -26.511  12.649  1.00  0.940          H  
ATOM   9925 2HD2 ASN B 646     -15.089 -25.121  13.089  1.00  0.940          H  
ATOM   9926  N   GLU B 647     -10.310 -24.394  11.541  1.00  0.600          N  
ATOM   9927  CA  GLU B 647      -9.237 -23.452  11.304  1.00  0.630          C  
ATOM   9928  C   GLU B 647      -8.145 -24.168  10.536  1.00  0.560          C  
ATOM   9929  O   GLU B 647      -7.581 -23.621   9.590  1.00  0.560          O  
ATOM   9930  CB  GLU B 647      -8.707 -22.916  12.633  1.00  0.870          C  
ATOM   9931  CG  GLU B 647      -9.718 -22.071  13.410  1.00  0.870          C  
ATOM   9932  CD  GLU B 647     -10.746 -22.912  14.135  1.00  0.870          C  
ATOM   9933  OE1 GLU B 647     -10.644 -24.122  14.071  1.00  0.870          O  
ATOM   9934  OE2 GLU B 647     -11.604 -22.353  14.770  1.00  0.870          O  
ATOM   9935  H   GLU B 647     -10.560 -24.642  12.498  1.00  0.720          H  
ATOM   9936  HA  GLU B 647      -9.611 -22.624  10.699  1.00  0.760          H  
ATOM   9937 1HB  GLU B 647      -8.390 -23.746  13.268  1.00  1.040          H  
ATOM   9938 2HB  GLU B 647      -7.829 -22.296  12.450  1.00  1.040          H  
ATOM   9939 1HG  GLU B 647      -9.185 -21.465  14.136  1.00  1.040          H  
ATOM   9940 2HG  GLU B 647     -10.217 -21.403  12.719  1.00  1.040          H  
ATOM   9941  N   ASP B 648      -7.909 -25.428  10.914  1.00  0.540          N  
ATOM   9942  CA  ASP B 648      -6.895 -26.251  10.294  1.00  0.490          C  
ATOM   9943  C   ASP B 648      -7.175 -26.377   8.810  1.00  0.450          C  
ATOM   9944  O   ASP B 648      -6.306 -26.105   7.978  1.00  0.410          O  
ATOM   9945  CB  ASP B 648      -6.955 -27.677  10.848  1.00  0.710          C  
ATOM   9946  CG  ASP B 648      -6.548 -27.901  12.277  1.00  0.710          C  
ATOM   9947  OD1 ASP B 648      -5.861 -27.088  12.839  1.00  0.710          O  
ATOM   9948  OD2 ASP B 648      -6.987 -28.918  12.828  1.00  0.710          O  
ATOM   9949  H   ASP B 648      -8.435 -25.793  11.694  1.00  0.650          H  
ATOM   9950  HA  ASP B 648      -5.913 -25.803  10.448  1.00  0.590          H  
ATOM   9951 1HB  ASP B 648      -7.947 -28.087  10.696  1.00  0.850          H  
ATOM   9952 2HB  ASP B 648      -6.286 -28.258  10.261  1.00  0.850          H  
ATOM   9953  N   CYS B 649      -8.410 -26.771   8.473  1.00  0.490          N  
ATOM   9954  CA  CYS B 649      -8.766 -26.978   7.086  1.00  0.500          C  
ATOM   9955  C   CYS B 649      -8.786 -25.702   6.283  1.00  0.490          C  
ATOM   9956  O   CYS B 649      -8.324 -25.672   5.138  1.00  0.490          O  
ATOM   9957  CB  CYS B 649     -10.074 -27.696   6.997  1.00  0.700          C  
ATOM   9958  SG  CYS B 649      -9.882 -29.343   7.554  1.00  0.700          S  
ATOM   9959  H   CYS B 649      -9.099 -26.976   9.204  1.00  0.590          H  
ATOM   9960  HA  CYS B 649      -8.017 -27.634   6.665  1.00  0.600          H  
ATOM   9961 1HB  CYS B 649     -10.826 -27.202   7.618  1.00  0.840          H  
ATOM   9962 2HB  CYS B 649     -10.420 -27.703   5.967  1.00  0.840          H  
ATOM   9963  HG  CYS B 649      -9.935 -29.047   8.871  1.00  0.840          H  
ATOM   9964  N   TYR B 650      -9.261 -24.627   6.892  1.00  0.500          N  
ATOM   9965  CA  TYR B 650      -9.264 -23.342   6.240  1.00  0.500          C  
ATOM   9966  C   TYR B 650      -7.852 -23.010   5.778  1.00  0.470          C  
ATOM   9967  O   TYR B 650      -7.620 -22.668   4.605  1.00  0.490          O  
ATOM   9968  CB  TYR B 650      -9.767 -22.285   7.216  1.00  0.700          C  
ATOM   9969  CG  TYR B 650      -9.558 -20.928   6.748  1.00  0.700          C  
ATOM   9970  CD1 TYR B 650     -10.446 -20.292   5.931  1.00  0.700          C  
ATOM   9971  CD2 TYR B 650      -8.402 -20.315   7.126  1.00  0.700          C  
ATOM   9972  CE1 TYR B 650     -10.152 -19.006   5.501  1.00  0.700          C  
ATOM   9973  CE2 TYR B 650      -8.117 -19.102   6.700  1.00  0.700          C  
ATOM   9974  CZ  TYR B 650      -8.979 -18.432   5.899  1.00  0.700          C  
ATOM   9975  OH  TYR B 650      -8.629 -17.181   5.483  1.00  0.700          O  
ATOM   9976  H   TYR B 650      -9.654 -24.701   7.833  1.00  0.600          H  
ATOM   9977  HA  TYR B 650      -9.918 -23.387   5.369  1.00  0.600          H  
ATOM   9978 1HB  TYR B 650     -10.829 -22.430   7.376  1.00  0.840          H  
ATOM   9979 2HB  TYR B 650      -9.278 -22.399   8.173  1.00  0.840          H  
ATOM   9980  HD1 TYR B 650     -11.365 -20.792   5.632  1.00  0.840          H  
ATOM   9981  HD2 TYR B 650      -7.705 -20.825   7.771  1.00  0.840          H  
ATOM   9982  HE1 TYR B 650     -10.825 -18.459   4.852  1.00  0.840          H  
ATOM   9983  HE2 TYR B 650      -7.184 -18.636   7.002  1.00  0.840          H  
ATOM   9984  HH  TYR B 650      -9.426 -16.635   5.284  1.00  0.840          H  
ATOM   9985  N   LEU B 651      -6.898 -23.129   6.705  1.00  0.440          N  
ATOM   9986  CA  LEU B 651      -5.521 -22.822   6.409  1.00  0.390          C  
ATOM   9987  C   LEU B 651      -4.976 -23.796   5.369  1.00  0.340          C  
ATOM   9988  O   LEU B 651      -4.225 -23.376   4.490  1.00  0.320          O  
ATOM   9989  CB  LEU B 651      -4.705 -22.880   7.696  1.00  0.570          C  
ATOM   9990  CG  LEU B 651      -5.021 -21.804   8.794  1.00  0.570          C  
ATOM   9991  CD1 LEU B 651      -4.228 -22.179  10.034  1.00  0.570          C  
ATOM   9992  CD2 LEU B 651      -4.705 -20.367   8.326  1.00  0.570          C  
ATOM   9993  H   LEU B 651      -7.155 -23.412   7.658  1.00  0.530          H  
ATOM   9994  HA  LEU B 651      -5.473 -21.823   5.986  1.00  0.470          H  
ATOM   9995 1HB  LEU B 651      -4.909 -23.843   8.154  1.00  0.680          H  
ATOM   9996 2HB  LEU B 651      -3.645 -22.826   7.450  1.00  0.680          H  
ATOM   9997  HG  LEU B 651      -6.066 -21.855   9.044  1.00  0.680          H  
ATOM   9998 1HD1 LEU B 651      -4.460 -21.488  10.832  1.00  0.680          H  
ATOM   9999 2HD1 LEU B 651      -4.504 -23.193  10.347  1.00  0.680          H  
ATOM  10000 3HD1 LEU B 651      -3.156 -22.147   9.817  1.00  0.680          H  
ATOM  10001 1HD2 LEU B 651      -4.945 -19.671   9.127  1.00  0.680          H  
ATOM  10002 2HD2 LEU B 651      -3.672 -20.289   8.091  1.00  0.680          H  
ATOM  10003 3HD2 LEU B 651      -5.292 -20.114   7.453  1.00  0.680          H  
ATOM  10004  N   GLY B 652      -5.359 -25.079   5.449  1.00  0.340          N  
ATOM  10005  CA  GLY B 652      -4.931 -26.102   4.499  1.00  0.320          C  
ATOM  10006  C   GLY B 652      -5.349 -25.783   3.067  1.00  0.330          C  
ATOM  10007  O   GLY B 652      -4.582 -26.026   2.131  1.00  0.310          O  
ATOM  10008  H   GLY B 652      -5.934 -25.369   6.245  1.00  0.410          H  
ATOM  10009 1HA  GLY B 652      -3.856 -26.204   4.536  1.00  0.380          H  
ATOM  10010 2HA  GLY B 652      -5.357 -27.059   4.800  1.00  0.380          H  
ATOM  10011  N   LEU B 653      -6.540 -25.212   2.894  1.00  0.410          N  
ATOM  10012  CA  LEU B 653      -7.039 -24.847   1.571  1.00  0.500          C  
ATOM  10013  C   LEU B 653      -6.226 -23.662   1.028  1.00  0.420          C  
ATOM  10014  O   LEU B 653      -5.848 -23.636  -0.156  1.00  0.530          O  
ATOM  10015  CB  LEU B 653      -8.551 -24.593   1.659  1.00  0.660          C  
ATOM  10016  CG  LEU B 653      -9.317 -24.224   0.369  1.00  0.660          C  
ATOM  10017  CD1 LEU B 653      -9.165 -25.295  -0.714  1.00  0.660          C  
ATOM  10018  CD2 LEU B 653     -10.756 -24.083   0.723  1.00  0.660          C  
ATOM  10019  H   LEU B 653      -7.139 -25.094   3.720  1.00  0.490          H  
ATOM  10020  HA  LEU B 653      -6.878 -25.690   0.909  1.00  0.600          H  
ATOM  10021 1HB  LEU B 653      -9.016 -25.487   2.071  1.00  0.800          H  
ATOM  10022 2HB  LEU B 653      -8.712 -23.785   2.380  1.00  0.800          H  
ATOM  10023  HG  LEU B 653      -8.954 -23.309  -0.002  1.00  0.800          H  
ATOM  10024 1HD1 LEU B 653      -9.736 -24.996  -1.603  1.00  0.800          H  
ATOM  10025 2HD1 LEU B 653      -8.119 -25.409  -0.996  1.00  0.800          H  
ATOM  10026 3HD1 LEU B 653      -9.543 -26.231  -0.347  1.00  0.800          H  
ATOM  10027 1HD2 LEU B 653     -11.334 -23.802  -0.159  1.00  0.800          H  
ATOM  10028 2HD2 LEU B 653     -11.119 -25.028   1.116  1.00  0.800          H  
ATOM  10029 3HD2 LEU B 653     -10.841 -23.327   1.478  1.00  0.800          H  
ATOM  10030  N   ARG B 654      -5.955 -22.669   1.891  1.00  0.320          N  
ATOM  10031  CA  ARG B 654      -5.080 -21.554   1.516  1.00  0.260          C  
ATOM  10032  C   ARG B 654      -3.682 -22.071   1.230  1.00  0.280          C  
ATOM  10033  O   ARG B 654      -2.976 -21.565   0.365  1.00  0.250          O  
ATOM  10034  CB  ARG B 654      -5.036 -20.503   2.584  1.00  0.390          C  
ATOM  10035  CG  ARG B 654      -6.253 -19.676   2.644  1.00  0.390          C  
ATOM  10036  CD  ARG B 654      -6.274 -18.829   3.798  1.00  0.390          C  
ATOM  10037  NE  ARG B 654      -5.119 -17.974   3.875  1.00  0.390          N  
ATOM  10038  CZ  ARG B 654      -4.981 -16.931   4.705  1.00  0.390          C  
ATOM  10039  NH1 ARG B 654      -5.937 -16.542   5.503  1.00  0.390          N  
ATOM  10040  NH2 ARG B 654      -3.873 -16.240   4.716  1.00  0.390          N  
ATOM  10041  H   ARG B 654      -6.360 -22.709   2.836  1.00  0.380          H  
ATOM  10042  HA  ARG B 654      -5.468 -21.093   0.610  1.00  0.310          H  
ATOM  10043 1HB  ARG B 654      -4.902 -20.972   3.556  1.00  0.470          H  
ATOM  10044 2HB  ARG B 654      -4.182 -19.860   2.408  1.00  0.470          H  
ATOM  10045 1HG  ARG B 654      -6.305 -19.045   1.758  1.00  0.470          H  
ATOM  10046 2HG  ARG B 654      -7.127 -20.329   2.683  1.00  0.470          H  
ATOM  10047 1HD  ARG B 654      -7.156 -18.207   3.735  1.00  0.470          H  
ATOM  10048 2HD  ARG B 654      -6.301 -19.453   4.683  1.00  0.470          H  
ATOM  10049  HE  ARG B 654      -4.337 -18.189   3.272  1.00  0.470          H  
ATOM  10050 1HH1 ARG B 654      -6.843 -16.992   5.520  1.00  0.470          H  
ATOM  10051 2HH1 ARG B 654      -5.766 -15.698   6.067  1.00  0.470          H  
ATOM  10052 1HH2 ARG B 654      -3.103 -16.475   4.113  1.00  0.470          H  
ATOM  10053 2HH2 ARG B 654      -3.835 -15.408   5.318  1.00  0.470          H  
ATOM  10054  N   GLY B 655      -3.291 -23.091   1.966  1.00  0.370          N  
ATOM  10055  CA  GLY B 655      -2.030 -23.760   1.805  1.00  0.450          C  
ATOM  10056  C   GLY B 655      -1.903 -24.292   0.382  1.00  0.430          C  
ATOM  10057  O   GLY B 655      -0.944 -23.971  -0.330  1.00  0.430          O  
ATOM  10058  H   GLY B 655      -3.891 -23.403   2.721  1.00  0.440          H  
ATOM  10059 1HA  GLY B 655      -1.206 -23.090   2.044  1.00  0.540          H  
ATOM  10060 2HA  GLY B 655      -1.995 -24.588   2.512  1.00  0.540          H  
ATOM  10061  N   LEU B 656      -2.918 -25.043  -0.083  1.00  0.430          N  
ATOM  10062  CA  LEU B 656      -2.857 -25.619  -1.425  1.00  0.440          C  
ATOM  10063  C   LEU B 656      -2.669 -24.526  -2.481  1.00  0.330          C  
ATOM  10064  O   LEU B 656      -1.799 -24.655  -3.348  1.00  0.360          O  
ATOM  10065  CB  LEU B 656      -4.169 -26.389  -1.725  1.00  0.610          C  
ATOM  10066  CG  LEU B 656      -4.434 -27.707  -0.920  1.00  0.610          C  
ATOM  10067  CD1 LEU B 656      -5.848 -28.198  -1.191  1.00  0.610          C  
ATOM  10068  CD2 LEU B 656      -3.444 -28.760  -1.311  1.00  0.610          C  
ATOM  10069  H   LEU B 656      -3.681 -25.275   0.563  1.00  0.520          H  
ATOM  10070  HA  LEU B 656      -2.004 -26.286  -1.476  1.00  0.530          H  
ATOM  10071 1HB  LEU B 656      -5.005 -25.716  -1.518  1.00  0.730          H  
ATOM  10072 2HB  LEU B 656      -4.192 -26.634  -2.782  1.00  0.730          H  
ATOM  10073  HG  LEU B 656      -4.344 -27.504   0.140  1.00  0.730          H  
ATOM  10074 1HD1 LEU B 656      -6.030 -29.109  -0.625  1.00  0.730          H  
ATOM  10075 2HD1 LEU B 656      -6.559 -27.435  -0.889  1.00  0.730          H  
ATOM  10076 3HD1 LEU B 656      -5.974 -28.401  -2.234  1.00  0.730          H  
ATOM  10077 1HD2 LEU B 656      -3.637 -29.654  -0.728  1.00  0.730          H  
ATOM  10078 2HD2 LEU B 656      -3.536 -28.982  -2.372  1.00  0.730          H  
ATOM  10079 3HD2 LEU B 656      -2.453 -28.415  -1.106  1.00  0.730          H  
ATOM  10080  N   ARG B 657      -3.367 -23.400  -2.322  1.00  0.230          N  
ATOM  10081  CA  ARG B 657      -3.293 -22.255  -3.238  1.00  0.170          C  
ATOM  10082  C   ARG B 657      -1.875 -21.827  -3.649  1.00  0.220          C  
ATOM  10083  O   ARG B 657      -1.669 -21.444  -4.797  1.00  0.470          O  
ATOM  10084  CB  ARG B 657      -4.058 -21.074  -2.632  1.00  0.260          C  
ATOM  10085  CG  ARG B 657      -4.028 -19.743  -3.356  1.00  0.260          C  
ATOM  10086  CD  ARG B 657      -4.839 -18.697  -2.628  1.00  0.260          C  
ATOM  10087  NE  ARG B 657      -6.307 -18.599  -2.945  1.00  0.260          N  
ATOM  10088  CZ  ARG B 657      -7.198 -17.944  -2.118  1.00  0.260          C  
ATOM  10089  NH1 ARG B 657      -6.819 -17.416  -0.964  1.00  0.260          N  
ATOM  10090  NH2 ARG B 657      -8.470 -17.799  -2.439  1.00  0.260          N  
ATOM  10091  H   ARG B 657      -4.061 -23.374  -1.570  1.00  0.280          H  
ATOM  10092  HA  ARG B 657      -3.814 -22.534  -4.141  1.00  0.200          H  
ATOM  10093 1HB  ARG B 657      -5.091 -21.352  -2.482  1.00  0.310          H  
ATOM  10094 2HB  ARG B 657      -3.655 -20.860  -1.688  1.00  0.310          H  
ATOM  10095 1HG  ARG B 657      -3.009 -19.388  -3.384  1.00  0.310          H  
ATOM  10096 2HG  ARG B 657      -4.380 -19.827  -4.345  1.00  0.310          H  
ATOM  10097 1HD  ARG B 657      -4.785 -18.995  -1.600  1.00  0.310          H  
ATOM  10098 2HD  ARG B 657      -4.395 -17.730  -2.722  1.00  0.310          H  
ATOM  10099  HE  ARG B 657      -6.685 -18.993  -3.841  1.00  0.310          H  
ATOM  10100 1HH1 ARG B 657      -5.841 -17.474  -0.626  1.00  0.310          H  
ATOM  10101 2HH1 ARG B 657      -7.537 -16.931  -0.393  1.00  0.310          H  
ATOM  10102 1HH2 ARG B 657      -8.825 -18.137  -3.334  1.00  0.310          H  
ATOM  10103 2HH2 ARG B 657      -9.080 -17.294  -1.769  1.00  0.310          H  
ATOM  10104  N   THR B 658      -0.896 -21.850  -2.736  1.00  0.190          N  
ATOM  10105  CA  THR B 658       0.463 -21.391  -3.062  1.00  0.310          C  
ATOM  10106  C   THR B 658       1.491 -22.528  -3.014  1.00  0.250          C  
ATOM  10107  O   THR B 658       2.711 -22.307  -3.018  1.00  0.280          O  
ATOM  10108  CB  THR B 658       0.883 -20.220  -2.133  1.00  0.390          C  
ATOM  10109  OG1 THR B 658       0.801 -20.624  -0.746  1.00  0.390          O  
ATOM  10110  CG2 THR B 658      -0.028 -19.038  -2.370  1.00  0.390          C  
ATOM  10111  H   THR B 658      -1.065 -22.217  -1.788  1.00  0.230          H  
ATOM  10112  HA  THR B 658       0.457 -21.006  -4.081  1.00  0.370          H  
ATOM  10113  HB  THR B 658       1.911 -19.935  -2.354  1.00  0.460          H  
ATOM  10114  HG1 THR B 658       1.106 -19.907  -0.184  1.00  0.460          H  
ATOM  10115 1HG2 THR B 658       0.262 -18.208  -1.731  1.00  0.460          H  
ATOM  10116 2HG2 THR B 658       0.052 -18.747  -3.401  1.00  0.460          H  
ATOM  10117 3HG2 THR B 658      -1.043 -19.323  -2.147  1.00  0.460          H  
ATOM  10118  N   MET B 659       1.005 -23.764  -2.950  1.00  0.270          N  
ATOM  10119  CA  MET B 659       1.881 -24.924  -2.818  1.00  0.340          C  
ATOM  10120  C   MET B 659       2.844 -25.109  -3.972  1.00  0.350          C  
ATOM  10121  O   MET B 659       4.000 -25.479  -3.760  1.00  0.410          O  
ATOM  10122  CB  MET B 659       1.041 -26.163  -2.577  1.00  0.450          C  
ATOM  10123  CG  MET B 659       1.815 -27.419  -2.412  1.00  0.450          C  
ATOM  10124  SD  MET B 659       0.793 -28.783  -1.890  1.00  0.450          S  
ATOM  10125  CE  MET B 659      -0.427 -29.133  -3.144  1.00  0.450          C  
ATOM  10126  H   MET B 659      -0.010 -23.911  -2.993  1.00  0.320          H  
ATOM  10127  HA  MET B 659       2.493 -24.781  -1.936  1.00  0.410          H  
ATOM  10128 1HB  MET B 659       0.447 -26.014  -1.675  1.00  0.540          H  
ATOM  10129 2HB  MET B 659       0.346 -26.287  -3.406  1.00  0.540          H  
ATOM  10130 1HG  MET B 659       2.336 -27.677  -3.304  1.00  0.540          H  
ATOM  10131 2HG  MET B 659       2.559 -27.244  -1.644  1.00  0.540          H  
ATOM  10132 1HE  MET B 659      -1.054 -29.951  -2.804  1.00  0.540          H  
ATOM  10133 2HE  MET B 659      -1.045 -28.254  -3.314  1.00  0.540          H  
ATOM  10134 3HE  MET B 659       0.048 -29.424  -4.052  1.00  0.540          H  
ATOM  10135  N   TYR B 660       2.390 -24.854  -5.188  1.00  0.330          N  
ATOM  10136  CA  TYR B 660       3.235 -25.007  -6.362  1.00  0.380          C  
ATOM  10137  C   TYR B 660       4.345 -23.984  -6.388  1.00  0.480          C  
ATOM  10138  O   TYR B 660       5.383 -24.225  -7.005  1.00  0.870          O  
ATOM  10139  CB  TYR B 660       2.396 -24.921  -7.632  1.00  0.510          C  
ATOM  10140  CG  TYR B 660       1.943 -23.556  -7.935  1.00  0.510          C  
ATOM  10141  CD1 TYR B 660       2.630 -22.759  -8.832  1.00  0.510          C  
ATOM  10142  CD2 TYR B 660       0.861 -23.065  -7.276  1.00  0.510          C  
ATOM  10143  CE1 TYR B 660       2.183 -21.486  -9.074  1.00  0.510          C  
ATOM  10144  CE2 TYR B 660       0.436 -21.841  -7.499  1.00  0.510          C  
ATOM  10145  CZ  TYR B 660       1.069 -21.039  -8.395  1.00  0.510          C  
ATOM  10146  OH  TYR B 660       0.618 -19.790  -8.575  1.00  0.510          O  
ATOM  10147  H   TYR B 660       1.437 -24.540  -5.297  1.00  0.400          H  
ATOM  10148  HA  TYR B 660       3.714 -25.979  -6.324  1.00  0.460          H  
ATOM  10149 1HB  TYR B 660       2.977 -25.288  -8.480  1.00  0.610          H  
ATOM  10150 2HB  TYR B 660       1.522 -25.554  -7.546  1.00  0.610          H  
ATOM  10151  HD1 TYR B 660       3.514 -23.143  -9.346  1.00  0.610          H  
ATOM  10152  HD2 TYR B 660       0.338 -23.656  -6.560  1.00  0.610          H  
ATOM  10153  HE1 TYR B 660       2.703 -20.838  -9.779  1.00  0.610          H  
ATOM  10154  HE2 TYR B 660      -0.425 -21.495  -6.951  1.00  0.610          H  
ATOM  10155  HH  TYR B 660       0.932 -19.433  -9.411  1.00  0.610          H  
ATOM  10156  N   ILE B 661       4.152 -22.851  -5.705  1.00  0.340          N  
ATOM  10157  CA  ILE B 661       5.158 -21.823  -5.697  1.00  0.360          C  
ATOM  10158  C   ILE B 661       6.289 -22.343  -4.848  1.00  0.390          C  
ATOM  10159  O   ILE B 661       7.456 -22.300  -5.250  1.00  0.430          O  
ATOM  10160  CB  ILE B 661       4.602 -20.496  -5.140  1.00  0.500          C  
ATOM  10161  CG1 ILE B 661       3.533 -19.973  -6.111  1.00  0.500          C  
ATOM  10162  CG2 ILE B 661       5.723 -19.504  -4.941  1.00  0.500          C  
ATOM  10163  CD1 ILE B 661       2.682 -18.839  -5.603  1.00  0.500          C  
ATOM  10164  H   ILE B 661       3.323 -22.714  -5.130  1.00  0.410          H  
ATOM  10165  HA  ILE B 661       5.521 -21.665  -6.712  1.00  0.430          H  
ATOM  10166  HB  ILE B 661       4.119 -20.674  -4.188  1.00  0.600          H  
ATOM  10167 1HG1 ILE B 661       4.020 -19.657  -7.032  1.00  0.600          H  
ATOM  10168 2HG1 ILE B 661       2.878 -20.789  -6.333  1.00  0.600          H  
ATOM  10169 1HG2 ILE B 661       5.333 -18.575  -4.541  1.00  0.600          H  
ATOM  10170 2HG2 ILE B 661       6.445 -19.910  -4.238  1.00  0.600          H  
ATOM  10171 3HG2 ILE B 661       6.215 -19.312  -5.898  1.00  0.600          H  
ATOM  10172 1HD1 ILE B 661       1.953 -18.576  -6.366  1.00  0.600          H  
ATOM  10173 2HD1 ILE B 661       2.164 -19.151  -4.706  1.00  0.600          H  
ATOM  10174 3HD1 ILE B 661       3.298 -17.977  -5.383  1.00  0.600          H  
ATOM  10175  N   ARG B 662       5.924 -22.848  -3.667  1.00  0.380          N  
ATOM  10176  CA  ARG B 662       6.902 -23.383  -2.738  1.00  0.410          C  
ATOM  10177  C   ARG B 662       7.660 -24.551  -3.336  1.00  0.430          C  
ATOM  10178  O   ARG B 662       8.884 -24.635  -3.209  1.00  0.470          O  
ATOM  10179  CB  ARG B 662       6.203 -23.816  -1.463  1.00  0.560          C  
ATOM  10180  CG  ARG B 662       5.712 -22.668  -0.625  1.00  0.560          C  
ATOM  10181  CD  ARG B 662       5.251 -23.079   0.724  1.00  0.560          C  
ATOM  10182  NE  ARG B 662       4.017 -23.899   0.670  1.00  0.560          N  
ATOM  10183  CZ  ARG B 662       2.763 -23.395   0.584  1.00  0.560          C  
ATOM  10184  NH1 ARG B 662       2.540 -22.109   0.481  1.00  0.560          N  
ATOM  10185  NH2 ARG B 662       1.767 -24.222   0.598  1.00  0.560          N  
ATOM  10186  H   ARG B 662       4.928 -22.830  -3.422  1.00  0.460          H  
ATOM  10187  HA  ARG B 662       7.610 -22.603  -2.510  1.00  0.490          H  
ATOM  10188 1HB  ARG B 662       5.347 -24.445  -1.709  1.00  0.670          H  
ATOM  10189 2HB  ARG B 662       6.886 -24.406  -0.858  1.00  0.670          H  
ATOM  10190 1HG  ARG B 662       6.509 -21.951  -0.497  1.00  0.670          H  
ATOM  10191 2HG  ARG B 662       4.882 -22.189  -1.148  1.00  0.670          H  
ATOM  10192 1HD  ARG B 662       6.035 -23.674   1.204  1.00  0.670          H  
ATOM  10193 2HD  ARG B 662       5.057 -22.198   1.336  1.00  0.670          H  
ATOM  10194  HE  ARG B 662       4.066 -24.932   0.764  1.00  0.670          H  
ATOM  10195 1HH1 ARG B 662       3.300 -21.462   0.457  1.00  0.670          H  
ATOM  10196 2HH1 ARG B 662       1.579 -21.775   0.403  1.00  0.670          H  
ATOM  10197 1HH2 ARG B 662       1.960 -25.219   0.705  1.00  0.670          H  
ATOM  10198 2HH2 ARG B 662       0.796 -23.898   0.525  1.00  0.670          H  
ATOM  10199  N   LEU B 663       6.948 -25.444  -4.007  1.00  0.400          N  
ATOM  10200  CA  LEU B 663       7.592 -26.582  -4.619  1.00  0.400          C  
ATOM  10201  C   LEU B 663       8.541 -26.241  -5.755  1.00  0.390          C  
ATOM  10202  O   LEU B 663       9.642 -26.787  -5.790  1.00  0.420          O  
ATOM  10203  CB  LEU B 663       6.522 -27.533  -5.098  1.00  0.560          C  
ATOM  10204  CG  LEU B 663       5.798 -28.316  -4.041  1.00  0.560          C  
ATOM  10205  CD1 LEU B 663       4.654 -28.909  -4.642  1.00  0.560          C  
ATOM  10206  CD2 LEU B 663       6.673 -29.452  -3.519  1.00  0.560          C  
ATOM  10207  H   LEU B 663       5.929 -25.345  -4.061  1.00  0.480          H  
ATOM  10208  HA  LEU B 663       8.177 -27.074  -3.848  1.00  0.480          H  
ATOM  10209 1HB  LEU B 663       5.782 -26.945  -5.632  1.00  0.670          H  
ATOM  10210 2HB  LEU B 663       6.933 -28.195  -5.765  1.00  0.670          H  
ATOM  10211  HG  LEU B 663       5.489 -27.653  -3.230  1.00  0.670          H  
ATOM  10212 1HD1 LEU B 663       4.118 -29.466  -3.893  1.00  0.670          H  
ATOM  10213 2HD1 LEU B 663       4.044 -28.118  -5.021  1.00  0.670          H  
ATOM  10214 3HD1 LEU B 663       4.955 -29.571  -5.453  1.00  0.670          H  
ATOM  10215 1HD2 LEU B 663       6.118 -30.033  -2.783  1.00  0.670          H  
ATOM  10216 2HD2 LEU B 663       6.946 -30.105  -4.338  1.00  0.670          H  
ATOM  10217 3HD2 LEU B 663       7.571 -29.072  -3.065  1.00  0.670          H  
ATOM  10218  N   LYS B 664       8.168 -25.331  -6.666  1.00  0.380          N  
ATOM  10219  CA  LYS B 664       9.081 -25.004  -7.759  1.00  0.380          C  
ATOM  10220  C   LYS B 664      10.327 -24.285  -7.254  1.00  0.410          C  
ATOM  10221  O   LYS B 664      11.440 -24.513  -7.749  1.00  0.410          O  
ATOM  10222  CB  LYS B 664       8.391 -24.186  -8.840  1.00  0.530          C  
ATOM  10223  CG  LYS B 664       7.377 -24.980  -9.650  1.00  0.530          C  
ATOM  10224  CD  LYS B 664       6.762 -24.134 -10.750  1.00  0.530          C  
ATOM  10225  CE  LYS B 664       5.708 -24.916 -11.521  1.00  0.530          C  
ATOM  10226  NZ  LYS B 664       5.178 -24.150 -12.674  1.00  0.530          N  
ATOM  10227  H   LYS B 664       7.240 -24.891  -6.626  1.00  0.460          H  
ATOM  10228  HA  LYS B 664       9.413 -25.935  -8.215  1.00  0.460          H  
ATOM  10229 1HB  LYS B 664       7.867 -23.345  -8.372  1.00  0.640          H  
ATOM  10230 2HB  LYS B 664       9.136 -23.775  -9.519  1.00  0.640          H  
ATOM  10231 1HG  LYS B 664       7.876 -25.845 -10.094  1.00  0.640          H  
ATOM  10232 2HG  LYS B 664       6.591 -25.342  -8.988  1.00  0.640          H  
ATOM  10233 1HD  LYS B 664       6.286 -23.259 -10.299  1.00  0.640          H  
ATOM  10234 2HD  LYS B 664       7.536 -23.797 -11.436  1.00  0.640          H  
ATOM  10235 1HE  LYS B 664       6.132 -25.852 -11.880  1.00  0.640          H  
ATOM  10236 2HE  LYS B 664       4.878 -25.139 -10.846  1.00  0.640          H  
ATOM  10237 1HZ  LYS B 664       4.446 -24.720 -13.141  1.00  0.640          H  
ATOM  10238 2HZ  LYS B 664       4.768 -23.289 -12.358  1.00  0.640          H  
ATOM  10239 3HZ  LYS B 664       5.920 -23.947 -13.326  1.00  0.640          H  
ATOM  10240  N   GLU B 665      10.164 -23.391  -6.280  1.00  0.440          N  
ATOM  10241  CA  GLU B 665      11.336 -22.704  -5.783  1.00  0.490          C  
ATOM  10242  C   GLU B 665      12.240 -23.688  -5.056  1.00  0.450          C  
ATOM  10243  O   GLU B 665      13.469 -23.649  -5.217  1.00  0.450          O  
ATOM  10244  CB  GLU B 665      10.918 -21.568  -4.861  1.00  0.670          C  
ATOM  10245  CG  GLU B 665      10.257 -20.395  -5.559  1.00  0.670          C  
ATOM  10246  CD  GLU B 665      11.148 -19.633  -6.539  1.00  0.670          C  
ATOM  10247  OE1 GLU B 665      12.220 -19.205  -6.152  1.00  0.670          O  
ATOM  10248  OE2 GLU B 665      10.764 -19.501  -7.671  1.00  0.670          O  
ATOM  10249  H   GLU B 665       9.235 -23.171  -5.900  1.00  0.530          H  
ATOM  10250  HA  GLU B 665      11.883 -22.288  -6.630  1.00  0.590          H  
ATOM  10251 1HB  GLU B 665      10.178 -21.957  -4.161  1.00  0.800          H  
ATOM  10252 2HB  GLU B 665      11.756 -21.224  -4.281  1.00  0.800          H  
ATOM  10253 1HG  GLU B 665       9.372 -20.748  -6.087  1.00  0.800          H  
ATOM  10254 2HG  GLU B 665       9.935 -19.729  -4.786  1.00  0.800          H  
ATOM  10255  N   ALA B 666      11.626 -24.609  -4.293  1.00  0.430          N  
ATOM  10256  CA  ALA B 666      12.348 -25.634  -3.567  1.00  0.410          C  
ATOM  10257  C   ALA B 666      13.099 -26.553  -4.520  1.00  0.390          C  
ATOM  10258  O   ALA B 666      14.201 -26.994  -4.203  1.00  0.400          O  
ATOM  10259  CB  ALA B 666      11.395 -26.428  -2.714  1.00  0.580          C  
ATOM  10260  H   ALA B 666      10.609 -24.582  -4.169  1.00  0.520          H  
ATOM  10261  HA  ALA B 666      13.074 -25.142  -2.918  1.00  0.490          H  
ATOM  10262 1HB  ALA B 666      11.949 -27.149  -2.162  1.00  0.700          H  
ATOM  10263 2HB  ALA B 666      10.886 -25.756  -2.029  1.00  0.700          H  
ATOM  10264 3HB  ALA B 666      10.667 -26.928  -3.347  1.00  0.700          H  
ATOM  10265  N   GLU B 667      12.503 -26.844  -5.680  1.00  0.370          N  
ATOM  10266  CA  GLU B 667      13.096 -27.709  -6.693  1.00  0.360          C  
ATOM  10267  C   GLU B 667      14.443 -27.198  -7.153  1.00  0.380          C  
ATOM  10268  O   GLU B 667      15.460 -27.915  -7.122  1.00  0.430          O  
ATOM  10269  CB  GLU B 667      12.189 -27.735  -7.935  1.00  0.510          C  
ATOM  10270  CG  GLU B 667      12.616 -28.658  -9.052  1.00  0.510          C  
ATOM  10271  CD  GLU B 667      11.652 -28.626 -10.172  1.00  0.510          C  
ATOM  10272  OE1 GLU B 667      11.507 -27.588 -10.769  1.00  0.510          O  
ATOM  10273  OE2 GLU B 667      11.015 -29.626 -10.420  1.00  0.510          O  
ATOM  10274  H   GLU B 667      11.551 -26.500  -5.837  1.00  0.440          H  
ATOM  10275  HA  GLU B 667      13.211 -28.711  -6.278  1.00  0.430          H  
ATOM  10276 1HB  GLU B 667      11.165 -27.954  -7.652  1.00  0.610          H  
ATOM  10277 2HB  GLU B 667      12.172 -26.752  -8.374  1.00  0.610          H  
ATOM  10278 1HG  GLU B 667      13.593 -28.351  -9.421  1.00  0.610          H  
ATOM  10279 2HG  GLU B 667      12.702 -29.661  -8.671  1.00  0.610          H  
ATOM  10280  N   LYS B 668      14.453 -25.932  -7.565  1.00  0.360          N  
ATOM  10281  CA  LYS B 668      15.663 -25.322  -8.089  1.00  0.380          C  
ATOM  10282  C   LYS B 668      16.733 -25.210  -7.021  1.00  0.390          C  
ATOM  10283  O   LYS B 668      17.913 -25.525  -7.258  1.00  0.410          O  
ATOM  10284  CB  LYS B 668      15.330 -23.950  -8.665  1.00  0.520          C  
ATOM  10285  CG  LYS B 668      14.504 -24.022  -9.949  1.00  0.520          C  
ATOM  10286  CD  LYS B 668      14.158 -22.638 -10.489  1.00  0.520          C  
ATOM  10287  CE  LYS B 668      13.320 -22.747 -11.765  1.00  0.520          C  
ATOM  10288  NZ  LYS B 668      12.933 -21.415 -12.302  1.00  0.520          N  
ATOM  10289  H   LYS B 668      13.563 -25.413  -7.547  1.00  0.430          H  
ATOM  10290  HA  LYS B 668      16.047 -25.960  -8.883  1.00  0.460          H  
ATOM  10291 1HB  LYS B 668      14.758 -23.378  -7.929  1.00  0.630          H  
ATOM  10292 2HB  LYS B 668      16.249 -23.407  -8.872  1.00  0.630          H  
ATOM  10293 1HG  LYS B 668      15.054 -24.581 -10.703  1.00  0.630          H  
ATOM  10294 2HG  LYS B 668      13.574 -24.558  -9.736  1.00  0.630          H  
ATOM  10295 1HD  LYS B 668      13.588 -22.087  -9.736  1.00  0.630          H  
ATOM  10296 2HD  LYS B 668      15.073 -22.088 -10.708  1.00  0.630          H  
ATOM  10297 1HE  LYS B 668      13.896 -23.277 -12.524  1.00  0.630          H  
ATOM  10298 2HE  LYS B 668      12.415 -23.317 -11.549  1.00  0.630          H  
ATOM  10299 1HZ  LYS B 668      12.383 -21.536 -13.142  1.00  0.630          H  
ATOM  10300 2HZ  LYS B 668      12.386 -20.919 -11.609  1.00  0.630          H  
ATOM  10301 3HZ  LYS B 668      13.764 -20.883 -12.518  1.00  0.630          H  
ATOM  10302  N   ARG B 669      16.312 -24.809  -5.824  1.00  0.380          N  
ATOM  10303  CA  ARG B 669      17.230 -24.643  -4.726  1.00  0.400          C  
ATOM  10304  C   ARG B 669      17.769 -25.967  -4.226  1.00  0.450          C  
ATOM  10305  O   ARG B 669      18.947 -26.076  -3.880  1.00  0.510          O  
ATOM  10306  CB  ARG B 669      16.556 -23.903  -3.612  1.00  0.550          C  
ATOM  10307  CG  ARG B 669      16.290 -22.481  -3.857  1.00  0.550          C  
ATOM  10308  CD  ARG B 669      15.589 -21.943  -2.720  1.00  0.550          C  
ATOM  10309  NE  ARG B 669      15.603 -20.517  -2.655  1.00  0.550          N  
ATOM  10310  CZ  ARG B 669      14.913 -19.676  -3.416  1.00  0.550          C  
ATOM  10311  NH1 ARG B 669      14.174 -20.118  -4.404  1.00  0.550          N  
ATOM  10312  NH2 ARG B 669      15.006 -18.410  -3.145  1.00  0.550          N  
ATOM  10313  H   ARG B 669      15.326 -24.561  -5.685  1.00  0.460          H  
ATOM  10314  HA  ARG B 669      18.068 -24.046  -5.086  1.00  0.480          H  
ATOM  10315 1HB  ARG B 669      15.615 -24.394  -3.353  1.00  0.660          H  
ATOM  10316 2HB  ARG B 669      17.178 -23.921  -2.764  1.00  0.660          H  
ATOM  10317 1HG  ARG B 669      17.187 -21.944  -3.992  1.00  0.660          H  
ATOM  10318 2HG  ARG B 669      15.678 -22.388  -4.744  1.00  0.660          H  
ATOM  10319 1HD  ARG B 669      14.551 -22.288  -2.726  1.00  0.660          H  
ATOM  10320 2HD  ARG B 669      16.096 -22.305  -1.832  1.00  0.660          H  
ATOM  10321  HE  ARG B 669      16.134 -20.104  -1.879  1.00  0.660          H  
ATOM  10322 1HH1 ARG B 669      14.127 -21.107  -4.596  1.00  0.660          H  
ATOM  10323 2HH1 ARG B 669      13.637 -19.479  -5.003  1.00  0.660          H  
ATOM  10324 1HH2 ARG B 669      15.569 -18.112  -2.360  1.00  0.660          H  
ATOM  10325 2HH2 ARG B 669      14.517 -17.703  -3.687  1.00  0.660          H  
ATOM  10326  N   GLY B 670      16.902 -26.973  -4.191  1.00  0.460          N  
ATOM  10327  CA  GLY B 670      17.206 -28.312  -3.742  1.00  0.500          C  
ATOM  10328  C   GLY B 670      18.378 -28.865  -4.501  1.00  0.490          C  
ATOM  10329  O   GLY B 670      19.333 -29.357  -3.904  1.00  0.490          O  
ATOM  10330  H   GLY B 670      15.938 -26.800  -4.461  1.00  0.550          H  
ATOM  10331 1HA  GLY B 670      17.387 -28.325  -2.677  1.00  0.600          H  
ATOM  10332 2HA  GLY B 670      16.337 -28.935  -3.934  1.00  0.600          H  
ATOM  10333  N   LEU B 671      18.302 -28.837  -5.829  1.00  0.500          N  
ATOM  10334  CA  LEU B 671      19.404 -29.392  -6.591  1.00  0.470          C  
ATOM  10335  C   LEU B 671      20.689 -28.567  -6.428  1.00  0.500          C  
ATOM  10336  O   LEU B 671      21.769 -29.154  -6.345  1.00  0.490          O  
ATOM  10337  CB  LEU B 671      19.027 -29.609  -8.054  1.00  0.670          C  
ATOM  10338  CG  LEU B 671      20.116 -30.290  -8.961  1.00  0.670          C  
ATOM  10339  CD1 LEU B 671      20.547 -31.697  -8.399  1.00  0.670          C  
ATOM  10340  CD2 LEU B 671      19.526 -30.461 -10.352  1.00  0.670          C  
ATOM  10341  H   LEU B 671      17.475 -28.434  -6.292  1.00  0.600          H  
ATOM  10342  HA  LEU B 671      19.593 -30.378  -6.175  1.00  0.560          H  
ATOM  10343 1HB  LEU B 671      18.129 -30.225  -8.086  1.00  0.800          H  
ATOM  10344 2HB  LEU B 671      18.787 -28.635  -8.490  1.00  0.800          H  
ATOM  10345  HG  LEU B 671      20.996 -29.658  -9.008  1.00  0.800          H  
ATOM  10346 1HD1 LEU B 671      21.291 -32.133  -9.063  1.00  0.800          H  
ATOM  10347 2HD1 LEU B 671      20.984 -31.595  -7.412  1.00  0.800          H  
ATOM  10348 3HD1 LEU B 671      19.693 -32.354  -8.344  1.00  0.800          H  
ATOM  10349 1HD2 LEU B 671      20.257 -30.923 -11.002  1.00  0.800          H  
ATOM  10350 2HD2 LEU B 671      18.645 -31.097 -10.299  1.00  0.800          H  
ATOM  10351 3HD2 LEU B 671      19.247 -29.487 -10.751  1.00  0.800          H  
ATOM  10352  N   GLU B 672      20.610 -27.221  -6.397  1.00  0.560          N  
ATOM  10353  CA  GLU B 672      21.852 -26.448  -6.247  1.00  0.590          C  
ATOM  10354  C   GLU B 672      22.551 -26.775  -4.923  1.00  0.570          C  
ATOM  10355  O   GLU B 672      23.779 -26.923  -4.876  1.00  0.580          O  
ATOM  10356  CB  GLU B 672      21.570 -24.939  -6.294  1.00  0.810          C  
ATOM  10357  CG  GLU B 672      22.827 -24.027  -6.177  1.00  0.810          C  
ATOM  10358  CD  GLU B 672      23.773 -24.119  -7.343  1.00  0.810          C  
ATOM  10359  OE1 GLU B 672      23.377 -24.617  -8.375  1.00  0.810          O  
ATOM  10360  OE2 GLU B 672      24.899 -23.660  -7.212  1.00  0.810          O  
ATOM  10361  H   GLU B 672      19.711 -26.735  -6.505  1.00  0.670          H  
ATOM  10362  HA  GLU B 672      22.521 -26.706  -7.066  1.00  0.710          H  
ATOM  10363 1HB  GLU B 672      21.057 -24.695  -7.226  1.00  0.980          H  
ATOM  10364 2HB  GLU B 672      20.892 -24.675  -5.478  1.00  0.980          H  
ATOM  10365 1HG  GLU B 672      22.515 -23.004  -6.078  1.00  0.980          H  
ATOM  10366 2HG  GLU B 672      23.363 -24.288  -5.271  1.00  0.980          H  
ATOM  10367  N   MET B 673      21.772 -26.919  -3.851  1.00  0.570          N  
ATOM  10368  CA  MET B 673      22.334 -27.251  -2.556  1.00  0.580          C  
ATOM  10369  C   MET B 673      22.828 -28.691  -2.525  1.00  0.600          C  
ATOM  10370  O   MET B 673      23.861 -28.966  -1.913  1.00  0.560          O  
ATOM  10371  CB  MET B 673      21.320 -26.883  -1.499  1.00  0.810          C  
ATOM  10372  CG  MET B 673      21.100 -25.341  -1.368  1.00  0.810          C  
ATOM  10373  SD  MET B 673      22.582 -24.444  -0.809  1.00  0.810          S  
ATOM  10374  CE  MET B 673      23.485 -23.819  -2.219  1.00  0.810          C  
ATOM  10375  H   MET B 673      20.762 -26.758  -3.939  1.00  0.680          H  
ATOM  10376  HA  MET B 673      23.209 -26.644  -2.392  1.00  0.700          H  
ATOM  10377 1HB  MET B 673      20.383 -27.328  -1.782  1.00  0.970          H  
ATOM  10378 2HB  MET B 673      21.601 -27.276  -0.544  1.00  0.970          H  
ATOM  10379 1HG  MET B 673      20.803 -24.952  -2.338  1.00  0.970          H  
ATOM  10380 2HG  MET B 673      20.311 -25.138  -0.671  1.00  0.970          H  
ATOM  10381 1HE  MET B 673      24.364 -23.331  -1.860  1.00  0.970          H  
ATOM  10382 2HE  MET B 673      23.782 -24.622  -2.876  1.00  0.970          H  
ATOM  10383 3HE  MET B 673      22.892 -23.119  -2.765  1.00  0.970          H  
ATOM  10384  N   ALA B 674      22.135 -29.613  -3.202  1.00  0.660          N  
ATOM  10385  CA  ALA B 674      22.607 -30.987  -3.257  1.00  0.720          C  
ATOM  10386  C   ALA B 674      23.979 -31.037  -3.944  1.00  0.660          C  
ATOM  10387  O   ALA B 674      24.903 -31.694  -3.450  1.00  0.660          O  
ATOM  10388  CB  ALA B 674      21.586 -31.838  -3.998  1.00  0.980          C  
ATOM  10389  H   ALA B 674      21.241 -29.377  -3.645  1.00  0.790          H  
ATOM  10390  HA  ALA B 674      22.726 -31.356  -2.242  1.00  0.860          H  
ATOM  10391 1HB  ALA B 674      21.892 -32.857  -4.046  1.00  1.180          H  
ATOM  10392 2HB  ALA B 674      20.639 -31.772  -3.477  1.00  1.180          H  
ATOM  10393 3HB  ALA B 674      21.472 -31.453  -5.001  1.00  1.180          H  
ATOM  10394  N   ARG B 675      24.135 -30.259  -5.034  1.00  0.610          N  
ATOM  10395  CA  ARG B 675      25.396 -30.170  -5.769  1.00  0.570          C  
ATOM  10396  C   ARG B 675      26.510 -29.565  -4.913  1.00  0.490          C  
ATOM  10397  O   ARG B 675      27.655 -30.037  -4.950  1.00  0.460          O  
ATOM  10398  CB  ARG B 675      25.208 -29.352  -7.034  1.00  0.810          C  
ATOM  10399  CG  ARG B 675      24.406 -30.033  -8.140  1.00  0.810          C  
ATOM  10400  CD  ARG B 675      24.144 -29.093  -9.254  1.00  0.810          C  
ATOM  10401  NE  ARG B 675      23.467 -29.728 -10.377  1.00  0.810          N  
ATOM  10402  CZ  ARG B 675      22.897 -29.064 -11.408  1.00  0.810          C  
ATOM  10403  NH1 ARG B 675      22.902 -27.746 -11.436  1.00  0.810          N  
ATOM  10404  NH2 ARG B 675      22.334 -29.738 -12.399  1.00  0.810          N  
ATOM  10405  H   ARG B 675      23.322 -29.748  -5.391  1.00  0.730          H  
ATOM  10406  HA  ARG B 675      25.691 -31.178  -6.058  1.00  0.680          H  
ATOM  10407 1HB  ARG B 675      24.694 -28.425  -6.787  1.00  0.980          H  
ATOM  10408 2HB  ARG B 675      26.181 -29.085  -7.441  1.00  0.980          H  
ATOM  10409 1HG  ARG B 675      24.963 -30.884  -8.525  1.00  0.980          H  
ATOM  10410 2HG  ARG B 675      23.453 -30.378  -7.746  1.00  0.980          H  
ATOM  10411 1HD  ARG B 675      23.508 -28.288  -8.878  1.00  0.980          H  
ATOM  10412 2HD  ARG B 675      25.087 -28.680  -9.608  1.00  0.980          H  
ATOM  10413  HE  ARG B 675      23.442 -30.739 -10.397  1.00  0.980          H  
ATOM  10414 1HH1 ARG B 675      23.327 -27.219 -10.682  1.00  0.980          H  
ATOM  10415 2HH1 ARG B 675      22.475 -27.253 -12.206  1.00  0.980          H  
ATOM  10416 1HH2 ARG B 675      22.329 -30.749 -12.386  1.00  0.980          H  
ATOM  10417 2HH2 ARG B 675      21.909 -29.245 -13.172  1.00  0.980          H  
ATOM  10418  N   PHE B 676      26.181 -28.526  -4.134  1.00  0.450          N  
ATOM  10419  CA  PHE B 676      27.158 -27.914  -3.246  1.00  0.420          C  
ATOM  10420  C   PHE B 676      27.723 -28.973  -2.321  1.00  0.450          C  
ATOM  10421  O   PHE B 676      28.934 -29.137  -2.173  1.00  0.430          O  
ATOM  10422  CB  PHE B 676      26.515 -26.826  -2.370  1.00  0.600          C  
ATOM  10423  CG  PHE B 676      27.463 -26.247  -1.356  1.00  0.600          C  
ATOM  10424  CD1 PHE B 676      28.314 -25.226  -1.700  1.00  0.600          C  
ATOM  10425  CD2 PHE B 676      27.530 -26.759  -0.048  1.00  0.600          C  
ATOM  10426  CE1 PHE B 676      29.199 -24.713  -0.779  1.00  0.600          C  
ATOM  10427  CE2 PHE B 676      28.421 -26.251   0.863  1.00  0.600          C  
ATOM  10428  CZ  PHE B 676      29.252 -25.224   0.491  1.00  0.600          C  
ATOM  10429  H   PHE B 676      25.239 -28.125  -4.203  1.00  0.540          H  
ATOM  10430  HA  PHE B 676      27.964 -27.490  -3.841  1.00  0.500          H  
ATOM  10431 1HB  PHE B 676      26.141 -26.022  -3.003  1.00  0.720          H  
ATOM  10432 2HB  PHE B 676      25.664 -27.236  -1.839  1.00  0.720          H  
ATOM  10433  HD1 PHE B 676      28.285 -24.824  -2.711  1.00  0.720          H  
ATOM  10434  HD2 PHE B 676      26.876 -27.575   0.244  1.00  0.720          H  
ATOM  10435  HE1 PHE B 676      29.869 -23.900  -1.064  1.00  0.720          H  
ATOM  10436  HE2 PHE B 676      28.472 -26.660   1.873  1.00  0.720          H  
ATOM  10437  HZ  PHE B 676      29.958 -24.817   1.192  1.00  0.720          H  
ATOM  10438  N   MET B 677      26.822 -29.707  -1.685  1.00  0.490          N  
ATOM  10439  CA  MET B 677      27.190 -30.731  -0.731  1.00  0.540          C  
ATOM  10440  C   MET B 677      28.024 -31.840  -1.398  1.00  0.530          C  
ATOM  10441  O   MET B 677      29.015 -32.297  -0.838  1.00  0.530          O  
ATOM  10442  CB  MET B 677      25.911 -31.215  -0.106  1.00  0.740          C  
ATOM  10443  CG  MET B 677      25.240 -30.111   0.720  1.00  0.740          C  
ATOM  10444  SD  MET B 677      23.657 -30.586   1.310  1.00  0.740          S  
ATOM  10445  CE  MET B 677      22.883 -29.086   1.681  1.00  0.740          C  
ATOM  10446  H   MET B 677      25.828 -29.525  -1.860  1.00  0.590          H  
ATOM  10447  HA  MET B 677      27.805 -30.272   0.043  1.00  0.650          H  
ATOM  10448 1HB  MET B 677      25.222 -31.551  -0.880  1.00  0.880          H  
ATOM  10449 2HB  MET B 677      26.130 -32.046   0.552  1.00  0.880          H  
ATOM  10450 1HG  MET B 677      25.863 -29.867   1.552  1.00  0.880          H  
ATOM  10451 2HG  MET B 677      25.128 -29.212   0.135  1.00  0.880          H  
ATOM  10452 1HE  MET B 677      21.877 -29.274   2.017  1.00  0.880          H  
ATOM  10453 2HE  MET B 677      23.431 -28.596   2.448  1.00  0.880          H  
ATOM  10454 3HE  MET B 677      22.862 -28.476   0.799  1.00  0.880          H  
ATOM  10455  N   GLU B 678      27.677 -32.236  -2.634  1.00  0.510          N  
ATOM  10456  CA  GLU B 678      28.451 -33.257  -3.363  1.00  0.490          C  
ATOM  10457  C   GLU B 678      29.921 -32.869  -3.488  1.00  0.520          C  
ATOM  10458  O   GLU B 678      30.802 -33.725  -3.413  1.00  0.480          O  
ATOM  10459  CB  GLU B 678      27.922 -33.457  -4.801  1.00  0.690          C  
ATOM  10460  CG  GLU B 678      28.690 -34.506  -5.671  1.00  0.690          C  
ATOM  10461  CD  GLU B 678      28.548 -35.968  -5.255  1.00  0.690          C  
ATOM  10462  OE1 GLU B 678      27.580 -36.309  -4.629  1.00  0.690          O  
ATOM  10463  OE2 GLU B 678      29.409 -36.740  -5.596  1.00  0.690          O  
ATOM  10464  H   GLU B 678      26.815 -31.871  -3.051  1.00  0.610          H  
ATOM  10465  HA  GLU B 678      28.390 -34.198  -2.816  1.00  0.590          H  
ATOM  10466 1HB  GLU B 678      26.875 -33.720  -4.796  1.00  0.830          H  
ATOM  10467 2HB  GLU B 678      27.997 -32.515  -5.329  1.00  0.830          H  
ATOM  10468 1HG  GLU B 678      28.341 -34.398  -6.689  1.00  0.830          H  
ATOM  10469 2HG  GLU B 678      29.745 -34.252  -5.683  1.00  0.830          H  
ATOM  10470  N   SER B 679      30.195 -31.575  -3.680  1.00  0.580          N  
ATOM  10471  CA  SER B 679      31.567 -31.099  -3.868  1.00  0.620          C  
ATOM  10472  C   SER B 679      32.433 -31.208  -2.600  1.00  0.640          C  
ATOM  10473  O   SER B 679      33.654 -31.032  -2.667  1.00  0.680          O  
ATOM  10474  CB  SER B 679      31.595 -29.648  -4.333  1.00  0.850          C  
ATOM  10475  OG  SER B 679      31.307 -28.746  -3.290  1.00  0.850          O  
ATOM  10476  H   SER B 679      29.412 -30.914  -3.764  1.00  0.700          H  
ATOM  10477  HA  SER B 679      32.027 -31.713  -4.640  1.00  0.740          H  
ATOM  10478 1HB  SER B 679      32.572 -29.423  -4.749  1.00  1.020          H  
ATOM  10479 2HB  SER B 679      30.860 -29.520  -5.129  1.00  1.020          H  
ATOM  10480  HG  SER B 679      30.387 -28.901  -3.014  1.00  1.020          H  
ATOM  10481  N   ARG B 680      31.817 -31.435  -1.436  1.00  0.620          N  
ATOM  10482  CA  ARG B 680      32.565 -31.531  -0.194  1.00  0.660          C  
ATOM  10483  C   ARG B 680      33.223 -32.913  -0.089  1.00  0.750          C  
ATOM  10484  O   ARG B 680      32.574 -33.948  -0.237  1.00  0.700          O  
ATOM  10485  CB  ARG B 680      31.639 -31.307   0.996  1.00  0.910          C  
ATOM  10486  CG  ARG B 680      30.906 -29.935   1.067  1.00  0.910          C  
ATOM  10487  CD  ARG B 680      31.810 -28.760   1.250  1.00  0.910          C  
ATOM  10488  NE  ARG B 680      32.577 -28.854   2.492  1.00  0.910          N  
ATOM  10489  CZ  ARG B 680      33.284 -27.847   3.076  1.00  0.910          C  
ATOM  10490  NH1 ARG B 680      33.338 -26.639   2.569  1.00  0.910          N  
ATOM  10491  NH2 ARG B 680      33.933 -28.064   4.197  1.00  0.910          N  
ATOM  10492  H   ARG B 680      30.808 -31.607  -1.420  1.00  0.740          H  
ATOM  10493  HA  ARG B 680      33.347 -30.774  -0.194  1.00  0.790          H  
ATOM  10494 1HB  ARG B 680      30.862 -32.049   0.950  1.00  1.090          H  
ATOM  10495 2HB  ARG B 680      32.186 -31.467   1.926  1.00  1.090          H  
ATOM  10496 1HG  ARG B 680      30.352 -29.784   0.137  1.00  1.090          H  
ATOM  10497 2HG  ARG B 680      30.204 -29.949   1.895  1.00  1.090          H  
ATOM  10498 1HD  ARG B 680      32.500 -28.687   0.411  1.00  1.090          H  
ATOM  10499 2HD  ARG B 680      31.195 -27.861   1.291  1.00  1.090          H  
ATOM  10500  HE  ARG B 680      32.599 -29.756   2.959  1.00  1.090          H  
ATOM  10501 1HH1 ARG B 680      32.866 -26.408   1.714  1.00  1.090          H  
ATOM  10502 2HH1 ARG B 680      33.888 -25.926   3.093  1.00  1.090          H  
ATOM  10503 1HH2 ARG B 680      33.920 -28.973   4.645  1.00  1.090          H  
ATOM  10504 2HH2 ARG B 680      34.431 -27.268   4.629  1.00  1.090          H  
ATOM  10505  N   GLU B 681      34.512 -32.951   0.251  1.00  0.920          N  
ATOM  10506  CA  GLU B 681      35.226 -34.226   0.369  1.00  1.050          C  
ATOM  10507  C   GLU B 681      34.632 -35.126   1.446  1.00  0.970          C  
ATOM  10508  O   GLU B 681      34.598 -36.350   1.299  1.00  1.030          O  
ATOM  10509  CB  GLU B 681      36.712 -33.992   0.643  1.00  1.420          C  
ATOM  10510  CG  GLU B 681      37.478 -33.409  -0.546  1.00  1.420          C  
ATOM  10511  CD  GLU B 681      38.937 -33.177  -0.261  1.00  1.420          C  
ATOM  10512  OE1 GLU B 681      39.342 -33.378   0.858  1.00  1.420          O  
ATOM  10513  OE2 GLU B 681      39.643 -32.798  -1.163  1.00  1.420          O  
ATOM  10514  H   GLU B 681      35.013 -32.085   0.397  1.00  1.100          H  
ATOM  10515  HA  GLU B 681      35.137 -34.750  -0.583  1.00  1.260          H  
ATOM  10516 1HB  GLU B 681      36.818 -33.302   1.485  1.00  1.700          H  
ATOM  10517 2HB  GLU B 681      37.184 -34.931   0.929  1.00  1.700          H  
ATOM  10518 1HG  GLU B 681      37.388 -34.094  -1.388  1.00  1.700          H  
ATOM  10519 2HG  GLU B 681      37.014 -32.467  -0.834  1.00  1.700          H  
ATOM  10520  N   GLU B 682      34.137 -34.506   2.509  1.00  0.890          N  
ATOM  10521  CA  GLU B 682      33.538 -35.165   3.660  1.00  0.860          C  
ATOM  10522  C   GLU B 682      32.251 -35.950   3.372  1.00  0.710          C  
ATOM  10523  O   GLU B 682      31.816 -36.726   4.235  1.00  0.700          O  
ATOM  10524  CB  GLU B 682      33.290 -34.125   4.753  1.00  1.220          C  
ATOM  10525  CG  GLU B 682      34.592 -33.500   5.306  1.00  1.220          C  
ATOM  10526  CD  GLU B 682      35.131 -32.364   4.458  1.00  1.220          C  
ATOM  10527  OE1 GLU B 682      34.499 -32.021   3.472  1.00  1.220          O  
ATOM  10528  OE2 GLU B 682      36.162 -31.841   4.789  1.00  1.220          O  
ATOM  10529  H   GLU B 682      34.239 -33.488   2.557  1.00  1.070          H  
ATOM  10530  HA  GLU B 682      34.270 -35.877   4.040  1.00  1.030          H  
ATOM  10531 1HB  GLU B 682      32.657 -33.326   4.361  1.00  1.460          H  
ATOM  10532 2HB  GLU B 682      32.755 -34.592   5.582  1.00  1.460          H  
ATOM  10533 1HG  GLU B 682      34.434 -33.143   6.317  1.00  1.460          H  
ATOM  10534 2HG  GLU B 682      35.346 -34.283   5.353  1.00  1.460          H  
ATOM  10535  N   VAL B 683      31.592 -35.677   2.237  1.00  0.620          N  
ATOM  10536  CA  VAL B 683      30.340 -36.335   1.878  1.00  0.520          C  
ATOM  10537  C   VAL B 683      30.560 -37.648   1.126  1.00  0.460          C  
ATOM  10538  O   VAL B 683      31.307 -37.713   0.151  1.00  0.510          O  
ATOM  10539  CB  VAL B 683      29.457 -35.365   1.053  1.00  0.770          C  
ATOM  10540  CG1 VAL B 683      28.173 -36.062   0.554  1.00  0.770          C  
ATOM  10541  CG2 VAL B 683      29.095 -34.174   1.942  1.00  0.770          C  
ATOM  10542  H   VAL B 683      32.015 -35.038   1.549  1.00  0.740          H  
ATOM  10543  HA  VAL B 683      29.802 -36.563   2.794  1.00  0.620          H  
ATOM  10544  HB  VAL B 683      30.019 -35.009   0.177  1.00  0.920          H  
ATOM  10545 1HG1 VAL B 683      27.573 -35.351  -0.006  1.00  0.920          H  
ATOM  10546 2HG1 VAL B 683      28.429 -36.891  -0.099  1.00  0.920          H  
ATOM  10547 3HG1 VAL B 683      27.603 -36.439   1.393  1.00  0.920          H  
ATOM  10548 1HG2 VAL B 683      28.487 -33.464   1.382  1.00  0.920          H  
ATOM  10549 2HG2 VAL B 683      28.546 -34.522   2.791  1.00  0.920          H  
ATOM  10550 3HG2 VAL B 683      30.004 -33.687   2.279  1.00  0.920          H  
ATOM  10551  N   LEU B 684      29.891 -38.701   1.589  1.00  0.390          N  
ATOM  10552  CA  LEU B 684      29.975 -40.018   0.974  1.00  0.350          C  
ATOM  10553  C   LEU B 684      28.938 -40.105  -0.137  1.00  0.360          C  
ATOM  10554  O   LEU B 684      29.228 -40.566  -1.244  1.00  0.350          O  
ATOM  10555  CB  LEU B 684      29.696 -41.118   2.020  1.00  0.510          C  
ATOM  10556  CG  LEU B 684      29.798 -42.614   1.574  1.00  0.510          C  
ATOM  10557  CD1 LEU B 684      31.203 -42.948   1.108  1.00  0.510          C  
ATOM  10558  CD2 LEU B 684      29.391 -43.493   2.750  1.00  0.510          C  
ATOM  10559  H   LEU B 684      29.281 -38.580   2.393  1.00  0.470          H  
ATOM  10560  HA  LEU B 684      30.966 -40.137   0.549  1.00  0.420          H  
ATOM  10561 1HB  LEU B 684      30.347 -40.973   2.854  1.00  0.610          H  
ATOM  10562 2HB  LEU B 684      28.684 -40.973   2.378  1.00  0.610          H  
ATOM  10563  HG  LEU B 684      29.137 -42.793   0.746  1.00  0.610          H  
ATOM  10564 1HD1 LEU B 684      31.239 -43.994   0.803  1.00  0.610          H  
ATOM  10565 2HD1 LEU B 684      31.467 -42.325   0.260  1.00  0.610          H  
ATOM  10566 3HD1 LEU B 684      31.904 -42.787   1.915  1.00  0.610          H  
ATOM  10567 1HD2 LEU B 684      29.440 -44.543   2.460  1.00  0.610          H  
ATOM  10568 2HD2 LEU B 684      30.062 -43.320   3.594  1.00  0.610          H  
ATOM  10569 3HD2 LEU B 684      28.379 -43.252   3.044  1.00  0.610          H  
ATOM  10570  N   LYS B 685      27.709 -39.679   0.183  1.00  0.420          N  
ATOM  10571  CA  LYS B 685      26.593 -39.722  -0.764  1.00  0.460          C  
ATOM  10572  C   LYS B 685      25.679 -38.507  -0.712  1.00  0.430          C  
ATOM  10573  O   LYS B 685      25.407 -37.930   0.347  1.00  0.470          O  
ATOM  10574  CB  LYS B 685      25.673 -40.943  -0.546  1.00  0.630          C  
ATOM  10575  CG  LYS B 685      26.268 -42.322  -0.715  1.00  0.630          C  
ATOM  10576  CD  LYS B 685      26.532 -42.648  -2.180  1.00  0.630          C  
ATOM  10577  CE  LYS B 685      27.041 -44.065  -2.350  1.00  0.630          C  
ATOM  10578  NZ  LYS B 685      27.343 -44.371  -3.777  1.00  0.630          N  
ATOM  10579  H   LYS B 685      27.572 -39.310   1.124  1.00  0.500          H  
ATOM  10580  HA  LYS B 685      27.009 -39.760  -1.770  1.00  0.550          H  
ATOM  10581 1HB  LYS B 685      25.233 -40.895   0.426  1.00  0.750          H  
ATOM  10582 2HB  LYS B 685      24.847 -40.872  -1.252  1.00  0.750          H  
ATOM  10583 1HG  LYS B 685      27.183 -42.380  -0.169  1.00  0.750          H  
ATOM  10584 2HG  LYS B 685      25.582 -43.060  -0.304  1.00  0.750          H  
ATOM  10585 1HD  LYS B 685      25.613 -42.523  -2.755  1.00  0.750          H  
ATOM  10586 2HD  LYS B 685      27.286 -41.969  -2.576  1.00  0.750          H  
ATOM  10587 1HE  LYS B 685      27.948 -44.193  -1.759  1.00  0.750          H  
ATOM  10588 2HE  LYS B 685      26.284 -44.762  -1.992  1.00  0.750          H  
ATOM  10589 1HZ  LYS B 685      27.679 -45.321  -3.857  1.00  0.750          H  
ATOM  10590 2HZ  LYS B 685      26.502 -44.262  -4.334  1.00  0.750          H  
ATOM  10591 3HZ  LYS B 685      28.054 -43.733  -4.112  1.00  0.750          H  
ATOM  10592  N   VAL B 686      25.133 -38.178  -1.872  1.00  0.500          N  
ATOM  10593  CA  VAL B 686      24.065 -37.200  -1.974  1.00  0.510          C  
ATOM  10594  C   VAL B 686      22.855 -37.936  -2.490  1.00  0.450          C  
ATOM  10595  O   VAL B 686      22.874 -38.482  -3.594  1.00  0.430          O  
ATOM  10596  CB  VAL B 686      24.423 -36.044  -2.920  1.00  0.710          C  
ATOM  10597  CG1 VAL B 686      23.261 -35.067  -3.045  1.00  0.710          C  
ATOM  10598  CG2 VAL B 686      25.625 -35.327  -2.393  1.00  0.710          C  
ATOM  10599  H   VAL B 686      25.449 -38.656  -2.707  1.00  0.600          H  
ATOM  10600  HA  VAL B 686      23.835 -36.803  -0.988  1.00  0.610          H  
ATOM  10601  HB  VAL B 686      24.638 -36.434  -3.902  1.00  0.850          H  
ATOM  10602 1HG1 VAL B 686      23.576 -34.278  -3.723  1.00  0.850          H  
ATOM  10603 2HG1 VAL B 686      22.380 -35.568  -3.449  1.00  0.850          H  
ATOM  10604 3HG1 VAL B 686      23.021 -34.641  -2.070  1.00  0.850          H  
ATOM  10605 1HG2 VAL B 686      25.856 -34.529  -3.057  1.00  0.850          H  
ATOM  10606 2HG2 VAL B 686      25.424 -34.931  -1.428  1.00  0.850          H  
ATOM  10607 3HG2 VAL B 686      26.469 -36.007  -2.334  1.00  0.850          H  
ATOM  10608  N   LEU B 687      21.813 -37.969  -1.685  1.00  0.450          N  
ATOM  10609  CA  LEU B 687      20.624 -38.711  -2.019  1.00  0.430          C  
ATOM  10610  C   LEU B 687      19.478 -37.766  -2.322  1.00  0.360          C  
ATOM  10611  O   LEU B 687      18.810 -37.249  -1.421  1.00  0.330          O  
ATOM  10612  CB  LEU B 687      20.292 -39.600  -0.828  1.00  0.610          C  
ATOM  10613  CG  LEU B 687      21.461 -40.516  -0.334  1.00  0.610          C  
ATOM  10614  CD1 LEU B 687      21.019 -41.208   0.925  1.00  0.610          C  
ATOM  10615  CD2 LEU B 687      21.860 -41.531  -1.427  1.00  0.610          C  
ATOM  10616  H   LEU B 687      21.845 -37.487  -0.787  1.00  0.540          H  
ATOM  10617  HA  LEU B 687      20.806 -39.312  -2.904  1.00  0.520          H  
ATOM  10618 1HB  LEU B 687      19.981 -38.976   0.002  1.00  0.730          H  
ATOM  10619 2HB  LEU B 687      19.459 -40.242  -1.105  1.00  0.730          H  
ATOM  10620  HG  LEU B 687      22.328 -39.898  -0.089  1.00  0.730          H  
ATOM  10621 1HD1 LEU B 687      21.822 -41.835   1.301  1.00  0.730          H  
ATOM  10622 2HD1 LEU B 687      20.757 -40.465   1.682  1.00  0.730          H  
ATOM  10623 3HD1 LEU B 687      20.162 -41.814   0.703  1.00  0.730          H  
ATOM  10624 1HD2 LEU B 687      22.670 -42.158  -1.055  1.00  0.730          H  
ATOM  10625 2HD2 LEU B 687      21.002 -42.162  -1.675  1.00  0.730          H  
ATOM  10626 3HD2 LEU B 687      22.198 -41.014  -2.324  1.00  0.730          H  
ATOM  10627  N   HIS B 688      19.243 -37.537  -3.602  1.00  0.330          N  
ATOM  10628  CA  HIS B 688      18.245 -36.588  -4.069  1.00  0.280          C  
ATOM  10629  C   HIS B 688      17.725 -37.176  -5.373  1.00  0.280          C  
ATOM  10630  O   HIS B 688      18.534 -37.460  -6.245  1.00  0.340          O  
ATOM  10631  CB  HIS B 688      18.895 -35.223  -4.381  1.00  0.410          C  
ATOM  10632  CG  HIS B 688      17.916 -34.134  -4.718  1.00  0.410          C  
ATOM  10633  ND1 HIS B 688      16.952 -34.270  -5.695  1.00  0.410          N  
ATOM  10634  CD2 HIS B 688      17.791 -32.876  -4.248  1.00  0.410          C  
ATOM  10635  CE1 HIS B 688      16.253 -33.151  -5.762  1.00  0.410          C  
ATOM  10636  NE2 HIS B 688      16.740 -32.303  -4.897  1.00  0.410          N  
ATOM  10637  H   HIS B 688      19.815 -38.010  -4.290  1.00  0.400          H  
ATOM  10638  HA  HIS B 688      17.462 -36.457  -3.333  1.00  0.340          H  
ATOM  10639 1HB  HIS B 688      19.487 -34.898  -3.518  1.00  0.490          H  
ATOM  10640 2HB  HIS B 688      19.579 -35.329  -5.207  1.00  0.490          H  
ATOM  10641  HD2 HIS B 688      18.395 -32.415  -3.504  1.00  0.490          H  
ATOM  10642  HE1 HIS B 688      15.433 -32.959  -6.425  1.00  0.490          H  
ATOM  10643  HE2 HIS B 688      16.393 -31.364  -4.740  1.00  0.490          H  
ATOM  10644  N   PRO B 689      16.418 -37.383  -5.572  1.00  0.240          N  
ATOM  10645  CA  PRO B 689      15.862 -37.945  -6.804  1.00  0.290          C  
ATOM  10646  C   PRO B 689      16.394 -37.298  -8.102  1.00  0.290          C  
ATOM  10647  O   PRO B 689      16.599 -38.013  -9.083  1.00  0.250          O  
ATOM  10648  CB  PRO B 689      14.371 -37.684  -6.586  1.00  0.430          C  
ATOM  10649  CG  PRO B 689      14.215 -37.797  -5.054  1.00  0.430          C  
ATOM  10650  CD  PRO B 689      15.433 -37.157  -4.485  1.00  0.430          C  
ATOM  10651  HA  PRO B 689      16.060 -39.022  -6.818  1.00  0.350          H  
ATOM  10652 1HB  PRO B 689      14.087 -36.699  -6.990  1.00  0.520          H  
ATOM  10653 2HB  PRO B 689      13.780 -38.422  -7.134  1.00  0.520          H  
ATOM  10654 1HG  PRO B 689      13.305 -37.342  -4.724  1.00  0.520          H  
ATOM  10655 2HG  PRO B 689      14.152 -38.839  -4.728  1.00  0.520          H  
ATOM  10656 1HD  PRO B 689      15.275 -36.086  -4.292  1.00  0.520          H  
ATOM  10657 2HD  PRO B 689      15.710 -37.727  -3.576  1.00  0.520          H  
ATOM  10658  N   ALA B 690      16.632 -35.980  -8.103  1.00  0.420          N  
ATOM  10659  CA  ALA B 690      17.171 -35.230  -9.245  1.00  0.540          C  
ATOM  10660  C   ALA B 690      18.613 -35.592  -9.600  1.00  0.590          C  
ATOM  10661  O   ALA B 690      19.063 -35.337 -10.718  1.00  0.660          O  
ATOM  10662  CB  ALA B 690      17.080 -33.729  -9.026  1.00  0.710          C  
ATOM  10663  H   ALA B 690      16.458 -35.423  -7.261  1.00  0.500          H  
ATOM  10664  HA  ALA B 690      16.559 -35.480 -10.102  1.00  0.650          H  
ATOM  10665 1HB  ALA B 690      17.434 -33.223  -9.917  1.00  0.850          H  
ATOM  10666 2HB  ALA B 690      16.044 -33.457  -8.835  1.00  0.850          H  
ATOM  10667 3HB  ALA B 690      17.689 -33.457  -8.187  1.00  0.850          H  
ATOM  10668  N   PHE B 691      19.388 -35.982  -8.598  1.00  0.640          N  
ATOM  10669  CA  PHE B 691      20.812 -36.198  -8.742  1.00  0.800          C  
ATOM  10670  C   PHE B 691      21.092 -37.654  -9.178  1.00  0.730          C  
ATOM  10671  O   PHE B 691      20.744 -38.583  -8.434  1.00  0.660          O  
ATOM  10672  CB  PHE B 691      21.468 -35.823  -7.409  1.00  1.060          C  
ATOM  10673  CG  PHE B 691      22.909 -35.806  -7.408  1.00  1.060          C  
ATOM  10674  CD1 PHE B 691      23.576 -34.829  -8.114  1.00  1.060          C  
ATOM  10675  CD2 PHE B 691      23.632 -36.719  -6.688  1.00  1.060          C  
ATOM  10676  CE1 PHE B 691      24.933 -34.789  -8.126  1.00  1.060          C  
ATOM  10677  CE2 PHE B 691      24.995 -36.679  -6.699  1.00  1.060          C  
ATOM  10678  CZ  PHE B 691      25.639 -35.721  -7.424  1.00  1.060          C  
ATOM  10679  H   PHE B 691      18.957 -36.233  -7.706  1.00  0.770          H  
ATOM  10680  HA  PHE B 691      21.156 -35.481  -9.480  1.00  0.960          H  
ATOM  10681 1HB  PHE B 691      21.116 -34.845  -7.107  1.00  1.270          H  
ATOM  10682 2HB  PHE B 691      21.137 -36.541  -6.653  1.00  1.270          H  
ATOM  10683  HD1 PHE B 691      23.002 -34.090  -8.672  1.00  1.270          H  
ATOM  10684  HD2 PHE B 691      23.111 -37.477  -6.098  1.00  1.270          H  
ATOM  10685  HE1 PHE B 691      25.452 -34.018  -8.695  1.00  1.270          H  
ATOM  10686  HE2 PHE B 691      25.578 -37.403  -6.128  1.00  1.270          H  
ATOM  10687  HZ  PHE B 691      26.718 -35.704  -7.430  1.00  1.270          H  
ATOM  10688  N   PRO B 692      21.716 -37.889 -10.361  1.00  0.840          N  
ATOM  10689  CA  PRO B 692      21.989 -39.187 -10.970  1.00  0.900          C  
ATOM  10690  C   PRO B 692      22.992 -40.056 -10.216  1.00  1.050          C  
ATOM  10691  O   PRO B 692      23.904 -40.485 -10.921  1.00  2.030          O  
ATOM  10692  CB  PRO B 692      22.492 -38.793 -12.365  1.00  1.350          C  
ATOM  10693  CG  PRO B 692      23.111 -37.446 -12.199  1.00  1.350          C  
ATOM  10694  CD  PRO B 692      22.259 -36.748 -11.142  1.00  1.350          C  
ATOM  10695  HA  PRO B 692      21.036 -39.729 -11.057  1.00  1.080          H  
ATOM  10696 1HB  PRO B 692      23.186 -39.547 -12.754  1.00  1.620          H  
ATOM  10697 2HB  PRO B 692      21.649 -38.756 -13.057  1.00  1.620          H  
ATOM  10698 1HG  PRO B 692      24.172 -37.528 -11.903  1.00  1.620          H  
ATOM  10699 2HG  PRO B 692      23.095 -36.913 -13.169  1.00  1.620          H  
ATOM  10700 1HD  PRO B 692      22.930 -36.125 -10.541  1.00  1.620          H  
ATOM  10701 2HD  PRO B 692      21.448 -36.181 -11.629  1.00  1.620          H  
ATOM  10702  N   SER B 693      22.385 -40.889  -9.384  1.00  0.570          N  
ATOM  10703  CA  SER B 693      23.071 -41.248  -8.144  1.00  0.620          C  
ATOM  10704  C   SER B 693      22.082 -41.943  -7.222  1.00  0.550          C  
ATOM  10705  O   SER B 693      22.329 -43.030  -6.698  1.00  0.740          O  
ATOM  10706  CB  SER B 693      23.637 -40.033  -7.443  1.00  0.850          C  
ATOM  10707  OG  SER B 693      24.299 -40.386  -6.265  1.00  0.850          O  
ATOM  10708  H   SER B 693      22.008 -41.714  -9.833  1.00  0.680          H  
ATOM  10709  HA  SER B 693      23.881 -41.934  -8.369  1.00  0.740          H  
ATOM  10710 1HB  SER B 693      24.314 -39.485  -8.096  1.00  1.020          H  
ATOM  10711 2HB  SER B 693      22.812 -39.386  -7.205  1.00  1.020          H  
ATOM  10712  HG  SER B 693      24.600 -39.560  -5.870  1.00  1.020          H  
ATOM  10713  N   CYS B 694      20.951 -41.267  -7.025  1.00  0.430          N  
ATOM  10714  CA  CYS B 694      19.885 -41.726  -6.144  1.00  0.410          C  
ATOM  10715  C   CYS B 694      19.234 -43.019  -6.599  1.00  0.380          C  
ATOM  10716  O   CYS B 694      18.859 -43.164  -7.766  1.00  0.360          O  
ATOM  10717  CB  CYS B 694      18.806 -40.653  -6.018  1.00  0.580          C  
ATOM  10718  SG  CYS B 694      17.417 -41.081  -4.925  1.00  0.580          S  
ATOM  10719  H   CYS B 694      20.844 -40.369  -7.522  1.00  0.520          H  
ATOM  10720  HA  CYS B 694      20.316 -41.884  -5.155  1.00  0.490          H  
ATOM  10721 1HB  CYS B 694      19.265 -39.759  -5.631  1.00  0.700          H  
ATOM  10722 2HB  CYS B 694      18.406 -40.406  -7.004  1.00  0.700          H  
ATOM  10723  HG  CYS B 694      16.947 -42.151  -5.620  1.00  0.700          H  
ATOM  10724  N   ARG B 695      19.079 -43.963  -5.681  1.00  0.380          N  
ATOM  10725  CA  ARG B 695      18.400 -45.197  -6.027  1.00  0.370          C  
ATOM  10726  C   ARG B 695      17.010 -44.814  -6.509  1.00  0.370          C  
ATOM  10727  O   ARG B 695      16.294 -44.089  -5.816  1.00  0.420          O  
ATOM  10728  CB  ARG B 695      18.266 -46.082  -4.803  1.00  0.520          C  
ATOM  10729  CG  ARG B 695      17.775 -47.499  -5.006  1.00  0.520          C  
ATOM  10730  CD  ARG B 695      17.614 -48.174  -3.678  1.00  0.520          C  
ATOM  10731  NE  ARG B 695      18.868 -48.254  -2.938  1.00  0.520          N  
ATOM  10732  CZ  ARG B 695      19.811 -49.217  -3.073  1.00  0.520          C  
ATOM  10733  NH1 ARG B 695      19.649 -50.211  -3.930  1.00  0.520          N  
ATOM  10734  NH2 ARG B 695      20.907 -49.156  -2.334  1.00  0.520          N  
ATOM  10735  H   ARG B 695      19.442 -43.833  -4.745  1.00  0.460          H  
ATOM  10736  HA  ARG B 695      18.946 -45.709  -6.818  1.00  0.440          H  
ATOM  10737 1HB  ARG B 695      19.218 -46.123  -4.281  1.00  0.630          H  
ATOM  10738 2HB  ARG B 695      17.565 -45.633  -4.142  1.00  0.630          H  
ATOM  10739 1HG  ARG B 695      16.801 -47.484  -5.494  1.00  0.630          H  
ATOM  10740 2HG  ARG B 695      18.484 -48.057  -5.613  1.00  0.630          H  
ATOM  10741 1HD  ARG B 695      16.909 -47.599  -3.075  1.00  0.630          H  
ATOM  10742 2HD  ARG B 695      17.223 -49.179  -3.812  1.00  0.630          H  
ATOM  10743  HE  ARG B 695      19.049 -47.494  -2.254  1.00  0.630          H  
ATOM  10744 1HH1 ARG B 695      18.814 -50.266  -4.494  1.00  0.630          H  
ATOM  10745 2HH1 ARG B 695      20.360 -50.922  -4.021  1.00  0.630          H  
ATOM  10746 1HH2 ARG B 695      21.027 -48.391  -1.677  1.00  0.630          H  
ATOM  10747 2HH2 ARG B 695      21.621 -49.862  -2.423  1.00  0.630          H  
ATOM  10748  N   GLY B 696      16.621 -45.297  -7.678  1.00  0.310          N  
ATOM  10749  CA  GLY B 696      15.307 -44.961  -8.205  1.00  0.310          C  
ATOM  10750  C   GLY B 696      15.288 -43.643  -9.011  1.00  0.300          C  
ATOM  10751  O   GLY B 696      14.230 -43.174  -9.430  1.00  0.310          O  
ATOM  10752  H   GLY B 696      17.250 -45.875  -8.220  1.00  0.370          H  
ATOM  10753 1HA  GLY B 696      14.973 -45.777  -8.847  1.00  0.370          H  
ATOM  10754 2HA  GLY B 696      14.605 -44.916  -7.383  1.00  0.370          H  
ATOM  10755  N   HIS B 697      16.468 -43.069  -9.270  1.00  0.290          N  
ATOM  10756  CA  HIS B 697      16.591 -41.822 -10.042  1.00  0.290          C  
ATOM  10757  C   HIS B 697      15.835 -41.883 -11.357  1.00  0.320          C  
ATOM  10758  O   HIS B 697      15.108 -40.941 -11.708  1.00  0.360          O  
ATOM  10759  CB  HIS B 697      18.065 -41.552 -10.369  1.00  0.410          C  
ATOM  10760  CG  HIS B 697      18.284 -40.434 -11.345  1.00  0.410          C  
ATOM  10761  ND1 HIS B 697      18.155 -39.111 -11.013  1.00  0.410          N  
ATOM  10762  CD2 HIS B 697      18.622 -40.464 -12.658  1.00  0.410          C  
ATOM  10763  CE1 HIS B 697      18.410 -38.367 -12.069  1.00  0.410          C  
ATOM  10764  NE2 HIS B 697      18.693 -39.157 -13.086  1.00  0.410          N  
ATOM  10765  H   HIS B 697      17.315 -43.467  -8.870  1.00  0.350          H  
ATOM  10766  HA  HIS B 697      16.206 -40.986  -9.457  1.00  0.350          H  
ATOM  10767 1HB  HIS B 697      18.599 -41.298  -9.452  1.00  0.490          H  
ATOM  10768 2HB  HIS B 697      18.517 -42.456 -10.772  1.00  0.490          H  
ATOM  10769  HD1 HIS B 697      17.612 -38.756 -10.233  1.00  0.490          H  
ATOM  10770  HD2 HIS B 697      18.818 -41.287 -13.350  1.00  0.490          H  
ATOM  10771  HE1 HIS B 697      18.356 -37.292 -12.004  1.00  0.490          H  
ATOM  10772  N   GLU B 698      16.022 -42.970 -12.100  1.00  0.300          N  
ATOM  10773  CA  GLU B 698      15.378 -43.155 -13.388  1.00  0.340          C  
ATOM  10774  C   GLU B 698      13.851 -43.191 -13.265  1.00  0.370          C  
ATOM  10775  O   GLU B 698      13.148 -42.725 -14.166  1.00  0.400          O  
ATOM  10776  CB  GLU B 698      15.907 -44.427 -14.045  1.00  0.460          C  
ATOM  10777  CG  GLU B 698      17.405 -44.355 -14.384  1.00  0.460          C  
ATOM  10778  CD  GLU B 698      18.282 -44.670 -13.192  1.00  0.460          C  
ATOM  10779  OE1 GLU B 698      17.727 -44.980 -12.152  1.00  0.460          O  
ATOM  10780  OE2 GLU B 698      19.476 -44.562 -13.294  1.00  0.460          O  
ATOM  10781  H   GLU B 698      16.651 -43.700 -11.750  1.00  0.360          H  
ATOM  10782  HA  GLU B 698      15.646 -42.314 -14.022  1.00  0.410          H  
ATOM  10783 1HB  GLU B 698      15.738 -45.278 -13.387  1.00  0.550          H  
ATOM  10784 2HB  GLU B 698      15.361 -44.613 -14.969  1.00  0.550          H  
ATOM  10785 1HG  GLU B 698      17.626 -45.062 -15.182  1.00  0.550          H  
ATOM  10786 2HG  GLU B 698      17.638 -43.352 -14.745  1.00  0.550          H  
ATOM  10787  N   ILE B 699      13.338 -43.735 -12.156  1.00  0.380          N  
ATOM  10788  CA  ILE B 699      11.900 -43.807 -11.936  1.00  0.420          C  
ATOM  10789  C   ILE B 699      11.426 -42.376 -11.769  1.00  0.420          C  
ATOM  10790  O   ILE B 699      10.415 -41.970 -12.346  1.00  0.460          O  
ATOM  10791  CB  ILE B 699      11.556 -44.621 -10.690  1.00  0.570          C  
ATOM  10792  CG1 ILE B 699      11.958 -46.074 -10.927  1.00  0.570          C  
ATOM  10793  CG2 ILE B 699      10.018 -44.514 -10.456  1.00  0.570          C  
ATOM  10794  CD1 ILE B 699      11.979 -46.887  -9.685  1.00  0.570          C  
ATOM  10795  H   ILE B 699      13.969 -44.113 -11.461  1.00  0.460          H  
ATOM  10796  HA  ILE B 699      11.415 -44.245 -12.800  1.00  0.500          H  
ATOM  10797  HB  ILE B 699      12.086 -44.256  -9.824  1.00  0.690          H  
ATOM  10798 1HG1 ILE B 699      11.253 -46.525 -11.627  1.00  0.690          H  
ATOM  10799 2HG1 ILE B 699      12.953 -46.104 -11.371  1.00  0.690          H  
ATOM  10800 1HG2 ILE B 699       9.723 -45.090  -9.600  1.00  0.690          H  
ATOM  10801 2HG2 ILE B 699       9.729 -43.481 -10.289  1.00  0.690          H  
ATOM  10802 3HG2 ILE B 699       9.489 -44.885 -11.333  1.00  0.690          H  
ATOM  10803 1HD1 ILE B 699      12.269 -47.908  -9.921  1.00  0.690          H  
ATOM  10804 2HD1 ILE B 699      12.689 -46.466  -8.980  1.00  0.690          H  
ATOM  10805 3HD1 ILE B 699      11.032 -46.890  -9.246  1.00  0.690          H  
ATOM  10806  N   TRP B 700      12.146 -41.599 -10.968  1.00  0.390          N  
ATOM  10807  CA  TRP B 700      11.765 -40.212 -10.790  1.00  0.390          C  
ATOM  10808  C   TRP B 700      11.725 -39.500 -12.154  1.00  0.390          C  
ATOM  10809  O   TRP B 700      10.717 -38.887 -12.519  1.00  0.390          O  
ATOM  10810  CB  TRP B 700      12.676 -39.495  -9.780  1.00  0.550          C  
ATOM  10811  CG  TRP B 700      12.404 -38.054  -9.747  1.00  0.550          C  
ATOM  10812  CD1 TRP B 700      11.437 -37.412  -9.059  1.00  0.550          C  
ATOM  10813  CD2 TRP B 700      13.125 -37.040 -10.466  1.00  0.550          C  
ATOM  10814  NE1 TRP B 700      11.473 -36.075  -9.346  1.00  0.550          N  
ATOM  10815  CE2 TRP B 700      12.505 -35.834 -10.197  1.00  0.550          C  
ATOM  10816  CE3 TRP B 700      14.222 -37.066 -11.316  1.00  0.550          C  
ATOM  10817  CZ2 TRP B 700      12.938 -34.651 -10.758  1.00  0.550          C  
ATOM  10818  CZ3 TRP B 700      14.655 -35.886 -11.870  1.00  0.550          C  
ATOM  10819  CH2 TRP B 700      14.032 -34.709 -11.602  1.00  0.550          C  
ATOM  10820  H   TRP B 700      12.951 -42.004 -10.475  1.00  0.470          H  
ATOM  10821  HA  TRP B 700      10.778 -40.195 -10.368  1.00  0.470          H  
ATOM  10822 1HB  TRP B 700      12.496 -39.898  -8.791  1.00  0.660          H  
ATOM  10823 2HB  TRP B 700      13.723 -39.657 -10.020  1.00  0.660          H  
ATOM  10824  HD1 TRP B 700      10.713 -37.891  -8.409  1.00  0.660          H  
ATOM  10825  HE1 TRP B 700      10.814 -35.348  -9.001  1.00  0.660          H  
ATOM  10826  HE3 TRP B 700      14.729 -38.003 -11.534  1.00  0.660          H  
ATOM  10827  HZ2 TRP B 700      12.453 -33.700 -10.556  1.00  0.660          H  
ATOM  10828  HZ3 TRP B 700      15.512 -35.918 -12.520  1.00  0.660          H  
ATOM  10829  HH2 TRP B 700      14.406 -33.795 -12.060  1.00  0.660          H  
ATOM  10830  N   ARG B 701      12.765 -39.689 -12.979  1.00  0.390          N  
ATOM  10831  CA  ARG B 701      12.801 -39.074 -14.312  1.00  0.420          C  
ATOM  10832  C   ARG B 701      11.626 -39.480 -15.213  1.00  0.460          C  
ATOM  10833  O   ARG B 701      11.180 -38.684 -16.044  1.00  0.500          O  
ATOM  10834  CB  ARG B 701      14.066 -39.468 -15.074  1.00  0.580          C  
ATOM  10835  CG  ARG B 701      15.386 -38.919 -14.591  1.00  0.580          C  
ATOM  10836  CD  ARG B 701      15.580 -37.524 -15.036  1.00  0.580          C  
ATOM  10837  NE  ARG B 701      16.881 -37.013 -14.652  1.00  0.580          N  
ATOM  10838  CZ  ARG B 701      17.290 -35.730 -14.803  1.00  0.580          C  
ATOM  10839  NH1 ARG B 701      16.487 -34.826 -15.339  1.00  0.580          N  
ATOM  10840  NH2 ARG B 701      18.503 -35.380 -14.410  1.00  0.580          N  
ATOM  10841  H   ARG B 701      13.573 -40.221 -12.635  1.00  0.470          H  
ATOM  10842  HA  ARG B 701      12.774 -37.993 -14.181  1.00  0.500          H  
ATOM  10843 1HB  ARG B 701      14.153 -40.547 -15.071  1.00  0.690          H  
ATOM  10844 2HB  ARG B 701      13.953 -39.164 -16.112  1.00  0.690          H  
ATOM  10845 1HG  ARG B 701      15.427 -38.951 -13.506  1.00  0.690          H  
ATOM  10846 2HG  ARG B 701      16.200 -39.521 -14.994  1.00  0.690          H  
ATOM  10847 1HD  ARG B 701      15.506 -37.485 -16.122  1.00  0.690          H  
ATOM  10848 2HD  ARG B 701      14.817 -36.894 -14.601  1.00  0.690          H  
ATOM  10849  HE  ARG B 701      17.542 -37.689 -14.226  1.00  0.690          H  
ATOM  10850 1HH1 ARG B 701      15.561 -35.083 -15.645  1.00  0.690          H  
ATOM  10851 2HH1 ARG B 701      16.801 -33.871 -15.449  1.00  0.690          H  
ATOM  10852 1HH2 ARG B 701      19.119 -36.074 -14.001  1.00  0.690          H  
ATOM  10853 2HH2 ARG B 701      18.819 -34.429 -14.518  1.00  0.690          H  
ATOM  10854  N   ARG B 702      11.161 -40.723 -15.074  1.00  0.460          N  
ATOM  10855  CA  ARG B 702      10.082 -41.288 -15.870  1.00  0.490          C  
ATOM  10856  C   ARG B 702       8.663 -40.876 -15.429  1.00  0.430          C  
ATOM  10857  O   ARG B 702       7.833 -40.518 -16.269  1.00  0.510          O  
ATOM  10858  CB  ARG B 702      10.189 -42.817 -15.802  1.00  0.670          C  
ATOM  10859  CG  ARG B 702       9.217 -43.633 -16.661  1.00  0.670          C  
ATOM  10860  CD  ARG B 702       9.350 -45.130 -16.396  1.00  0.670          C  
ATOM  10861  NE  ARG B 702       8.869 -45.467 -15.055  1.00  0.670          N  
ATOM  10862  CZ  ARG B 702       8.918 -46.651 -14.409  1.00  0.670          C  
ATOM  10863  NH1 ARG B 702       9.449 -47.766 -14.900  1.00  0.670          N  
ATOM  10864  NH2 ARG B 702       8.371 -46.645 -13.240  1.00  0.670          N  
ATOM  10865  H   ARG B 702      11.631 -41.345 -14.409  1.00  0.550          H  
ATOM  10866  HA  ARG B 702      10.228 -40.968 -16.899  1.00  0.590          H  
ATOM  10867 1HB  ARG B 702      11.200 -43.114 -16.071  1.00  0.810          H  
ATOM  10868 2HB  ARG B 702      10.036 -43.126 -14.767  1.00  0.810          H  
ATOM  10869 1HG  ARG B 702       8.189 -43.343 -16.419  1.00  0.810          H  
ATOM  10870 2HG  ARG B 702       9.410 -43.443 -17.716  1.00  0.810          H  
ATOM  10871 1HD  ARG B 702       8.757 -45.685 -17.122  1.00  0.810          H  
ATOM  10872 2HD  ARG B 702      10.396 -45.421 -16.471  1.00  0.810          H  
ATOM  10873  HE  ARG B 702       8.412 -44.719 -14.512  1.00  0.810          H  
ATOM  10874 1HH1 ARG B 702       9.867 -47.778 -15.815  1.00  0.810          H  
ATOM  10875 2HH1 ARG B 702       9.433 -48.636 -14.316  1.00  0.810          H  
ATOM  10876 1HH2 ARG B 702       7.960 -45.757 -12.923  1.00  0.810          H  
ATOM  10877 2HH2 ARG B 702       8.291 -47.500 -12.687  1.00  0.810          H  
ATOM  10878  N   ASP B 703       8.366 -41.007 -14.129  1.00  0.370          N  
ATOM  10879  CA  ASP B 703       7.011 -40.800 -13.603  1.00  0.440          C  
ATOM  10880  C   ASP B 703       6.665 -39.445 -12.962  1.00  0.340          C  
ATOM  10881  O   ASP B 703       5.482 -39.113 -12.861  1.00  0.340          O  
ATOM  10882  CB  ASP B 703       6.691 -41.906 -12.615  1.00  0.590          C  
ATOM  10883  CG  ASP B 703       6.740 -43.236 -13.281  1.00  0.590          C  
ATOM  10884  OD1 ASP B 703       6.016 -43.480 -14.218  1.00  0.590          O  
ATOM  10885  OD2 ASP B 703       7.538 -44.025 -12.852  1.00  0.590          O  
ATOM  10886  H   ASP B 703       9.113 -41.293 -13.491  1.00  0.440          H  
ATOM  10887  HA  ASP B 703       6.331 -40.923 -14.445  1.00  0.530          H  
ATOM  10888 1HB  ASP B 703       7.402 -41.883 -11.785  1.00  0.710          H  
ATOM  10889 2HB  ASP B 703       5.702 -41.758 -12.227  1.00  0.710          H  
ATOM  10890  N   PHE B 704       7.645 -38.710 -12.439  1.00  0.330          N  
ATOM  10891  CA  PHE B 704       7.378 -37.465 -11.721  1.00  0.310          C  
ATOM  10892  C   PHE B 704       7.435 -36.261 -12.659  1.00  0.310          C  
ATOM  10893  O   PHE B 704       8.093 -36.291 -13.700  1.00  0.330          O  
ATOM  10894  CB  PHE B 704       8.363 -37.325 -10.568  1.00  0.440          C  
ATOM  10895  CG  PHE B 704       8.121 -38.283  -9.382  1.00  0.440          C  
ATOM  10896  CD1 PHE B 704       8.324 -39.665  -9.485  1.00  0.440          C  
ATOM  10897  CD2 PHE B 704       7.757 -37.781  -8.149  1.00  0.440          C  
ATOM  10898  CE1 PHE B 704       8.148 -40.497  -8.400  1.00  0.440          C  
ATOM  10899  CE2 PHE B 704       7.584 -38.622  -7.060  1.00  0.440          C  
ATOM  10900  CZ  PHE B 704       7.777 -39.970  -7.188  1.00  0.440          C  
ATOM  10901  H   PHE B 704       8.629 -38.977 -12.540  1.00  0.400          H  
ATOM  10902  HA  PHE B 704       6.373 -37.510 -11.300  1.00  0.370          H  
ATOM  10903 1HB  PHE B 704       9.361 -37.497 -10.950  1.00  0.530          H  
ATOM  10904 2HB  PHE B 704       8.332 -36.303 -10.189  1.00  0.530          H  
ATOM  10905  HD1 PHE B 704       8.619 -40.092 -10.437  1.00  0.530          H  
ATOM  10906  HD2 PHE B 704       7.606 -36.703  -8.041  1.00  0.530          H  
ATOM  10907  HE1 PHE B 704       8.303 -41.573  -8.504  1.00  0.530          H  
ATOM  10908  HE2 PHE B 704       7.290 -38.222  -6.095  1.00  0.530          H  
ATOM  10909  HZ  PHE B 704       7.633 -40.616  -6.322  1.00  0.530          H  
ATOM  10910  N   THR B 705       6.731 -35.188 -12.289  1.00  0.310          N  
ATOM  10911  CA  THR B 705       6.679 -33.955 -13.080  1.00  0.360          C  
ATOM  10912  C   THR B 705       7.659 -32.897 -12.556  1.00  0.280          C  
ATOM  10913  O   THR B 705       7.715 -31.778 -13.072  1.00  0.390          O  
ATOM  10914  CB  THR B 705       5.239 -33.380 -13.092  1.00  0.480          C  
ATOM  10915  OG1 THR B 705       4.889 -33.080 -11.764  1.00  0.480          O  
ATOM  10916  CG2 THR B 705       4.273 -34.415 -13.627  1.00  0.480          C  
ATOM  10917  H   THR B 705       6.192 -35.220 -11.416  1.00  0.370          H  
ATOM  10918  HA  THR B 705       6.958 -34.194 -14.104  1.00  0.430          H  
ATOM  10919  HB  THR B 705       5.205 -32.474 -13.695  1.00  0.580          H  
ATOM  10920  HG1 THR B 705       4.045 -32.560 -11.638  1.00  0.580          H  
ATOM  10921 1HG2 THR B 705       3.263 -34.011 -13.608  1.00  0.580          H  
ATOM  10922 2HG2 THR B 705       4.548 -34.672 -14.648  1.00  0.580          H  
ATOM  10923 3HG2 THR B 705       4.315 -35.311 -13.007  1.00  0.580          H  
ATOM  10924  N   GLY B 706       8.428 -33.260 -11.527  1.00  0.320          N  
ATOM  10925  CA  GLY B 706       9.415 -32.370 -10.910  1.00  0.290          C  
ATOM  10926  C   GLY B 706       9.866 -32.852  -9.530  1.00  0.300          C  
ATOM  10927  O   GLY B 706       9.575 -33.985  -9.114  1.00  0.320          O  
ATOM  10928  H   GLY B 706       8.314 -34.198 -11.183  1.00  0.380          H  
ATOM  10929 1HA  GLY B 706      10.286 -32.296 -11.561  1.00  0.350          H  
ATOM  10930 2HA  GLY B 706       9.017 -31.361 -10.837  1.00  0.350          H  
ATOM  10931  N   SER B 707      10.584 -31.983  -8.816  1.00  0.320          N  
ATOM  10932  CA  SER B 707      11.134 -32.336  -7.499  1.00  0.330          C  
ATOM  10933  C   SER B 707      11.069 -31.299  -6.414  1.00  0.320          C  
ATOM  10934  O   SER B 707      11.172 -30.111  -6.634  1.00  0.330          O  
ATOM  10935  CB  SER B 707      12.599 -32.675  -7.555  1.00  0.460          C  
ATOM  10936  OG  SER B 707      13.065 -32.928  -6.243  1.00  0.460          O  
ATOM  10937  H   SER B 707      10.768 -31.062  -9.238  1.00  0.380          H  
ATOM  10938  HA  SER B 707      10.577 -33.196  -7.146  1.00  0.400          H  
ATOM  10939 1HB  SER B 707      12.745 -33.555  -8.157  1.00  0.550          H  
ATOM  10940 2HB  SER B 707      13.164 -31.866  -8.002  1.00  0.550          H  
ATOM  10941  HG  SER B 707      13.154 -32.056  -5.745  1.00  0.550          H  
ATOM  10942  N   SER B 708      10.929 -31.778  -5.209  1.00  0.330          N  
ATOM  10943  CA  SER B 708      10.938 -30.952  -4.024  1.00  0.320          C  
ATOM  10944  C   SER B 708      12.366 -30.652  -3.594  1.00  0.370          C  
ATOM  10945  O   SER B 708      13.320 -31.075  -4.262  1.00  0.490          O  
ATOM  10946  CB  SER B 708      10.142 -31.626  -2.959  1.00  0.450          C  
ATOM  10947  OG  SER B 708       8.822 -31.687  -3.371  1.00  0.450          O  
ATOM  10948  H   SER B 708      10.827 -32.780  -5.099  1.00  0.400          H  
ATOM  10949  HA  SER B 708      10.449 -30.004  -4.259  1.00  0.380          H  
ATOM  10950 1HB  SER B 708      10.517 -32.619  -2.784  1.00  0.540          H  
ATOM  10951 2HB  SER B 708      10.222 -31.084  -2.041  1.00  0.540          H  
ATOM  10952  HG  SER B 708       8.326 -32.160  -2.694  1.00  0.540          H  
ATOM  10953  N   GLY B 709      12.507 -29.861  -2.518  1.00  0.330          N  
ATOM  10954  CA  GLY B 709      13.803 -29.425  -1.972  1.00  0.370          C  
ATOM  10955  C   GLY B 709      14.289 -30.303  -0.819  1.00  0.390          C  
ATOM  10956  O   GLY B 709      15.156 -29.905  -0.038  1.00  0.500          O  
ATOM  10957  H   GLY B 709      11.664 -29.572  -2.017  1.00  0.400          H  
ATOM  10958 1HA  GLY B 709      14.535 -29.440  -2.770  1.00  0.440          H  
ATOM  10959 2HA  GLY B 709      13.737 -28.391  -1.634  1.00  0.440          H  
ATOM  10960  N   LEU B 710      13.667 -31.466  -0.671  1.00  0.440          N  
ATOM  10961  CA  LEU B 710      13.950 -32.375   0.436  1.00  0.420          C  
ATOM  10962  C   LEU B 710      14.899 -33.493  -0.002  1.00  0.390          C  
ATOM  10963  O   LEU B 710      14.588 -34.265  -0.921  1.00  0.440          O  
ATOM  10964  CB  LEU B 710      12.624 -32.986   0.882  1.00  0.600          C  
ATOM  10965  CG  LEU B 710      11.469 -32.003   1.159  1.00  0.600          C  
ATOM  10966  CD1 LEU B 710      10.234 -32.803   1.498  1.00  0.600          C  
ATOM  10967  CD2 LEU B 710      11.828 -31.100   2.258  1.00  0.600          C  
ATOM  10968  H   LEU B 710      12.976 -31.722  -1.356  1.00  0.530          H  
ATOM  10969  HA  LEU B 710      14.424 -31.832   1.248  1.00  0.500          H  
ATOM  10970 1HB  LEU B 710      12.318 -33.653   0.142  1.00  0.720          H  
ATOM  10971 2HB  LEU B 710      12.805 -33.542   1.795  1.00  0.720          H  
ATOM  10972  HG  LEU B 710      11.260 -31.409   0.273  1.00  0.720          H  
ATOM  10973 1HD1 LEU B 710       9.402 -32.139   1.711  1.00  0.720          H  
ATOM  10974 2HD1 LEU B 710       9.969 -33.437   0.671  1.00  0.720          H  
ATOM  10975 3HD1 LEU B 710      10.450 -33.408   2.358  1.00  0.720          H  
ATOM  10976 1HD2 LEU B 710      11.022 -30.425   2.440  1.00  0.720          H  
ATOM  10977 2HD2 LEU B 710      12.017 -31.700   3.124  1.00  0.720          H  
ATOM  10978 3HD2 LEU B 710      12.711 -30.526   1.996  1.00  0.720          H  
ATOM  10979  N   PHE B 711      16.062 -33.576   0.657  1.00  0.320          N  
ATOM  10980  CA  PHE B 711      17.068 -34.587   0.294  1.00  0.300          C  
ATOM  10981  C   PHE B 711      18.003 -34.922   1.461  1.00  0.270          C  
ATOM  10982  O   PHE B 711      17.957 -34.263   2.506  1.00  0.260          O  
ATOM  10983  CB  PHE B 711      17.882 -34.152  -0.905  1.00  0.430          C  
ATOM  10984  CG  PHE B 711      18.744 -33.010  -0.711  1.00  0.430          C  
ATOM  10985  CD1 PHE B 711      20.047 -33.211  -0.320  1.00  0.430          C  
ATOM  10986  CD2 PHE B 711      18.309 -31.740  -0.958  1.00  0.430          C  
ATOM  10987  CE1 PHE B 711      20.876 -32.174  -0.168  1.00  0.430          C  
ATOM  10988  CE2 PHE B 711      19.166 -30.709  -0.828  1.00  0.430          C  
ATOM  10989  CZ  PHE B 711      20.444 -30.913  -0.427  1.00  0.430          C  
ATOM  10990  H   PHE B 711      16.250 -32.918   1.423  1.00  0.380          H  
ATOM  10991  HA  PHE B 711      16.548 -35.495   0.004  1.00  0.360          H  
ATOM  10992 1HB  PHE B 711      18.495 -34.954  -1.229  1.00  0.510          H  
ATOM  10993 2HB  PHE B 711      17.200 -33.930  -1.709  1.00  0.510          H  
ATOM  10994  HD1 PHE B 711      20.410 -34.223  -0.135  1.00  0.510          H  
ATOM  10995  HD2 PHE B 711      17.275 -31.571  -1.285  1.00  0.510          H  
ATOM  10996  HE1 PHE B 711      21.880 -32.349   0.138  1.00  0.510          H  
ATOM  10997  HE2 PHE B 711      18.842 -29.733  -1.056  1.00  0.510          H  
ATOM  10998  HZ  PHE B 711      21.121 -30.072  -0.329  1.00  0.510          H  
ATOM  10999  N   SER B 712      18.833 -35.966   1.304  1.00  0.320          N  
ATOM  11000  CA  SER B 712      19.760 -36.323   2.385  1.00  0.380          C  
ATOM  11001  C   SER B 712      21.242 -36.456   2.018  1.00  0.430          C  
ATOM  11002  O   SER B 712      21.623 -36.842   0.909  1.00  0.470          O  
ATOM  11003  CB  SER B 712      19.328 -37.616   3.028  1.00  0.510          C  
ATOM  11004  OG  SER B 712      18.091 -37.489   3.656  1.00  0.510          O  
ATOM  11005  H   SER B 712      18.821 -36.503   0.430  1.00  0.380          H  
ATOM  11006  HA  SER B 712      19.698 -35.543   3.143  1.00  0.460          H  
ATOM  11007 1HB  SER B 712      19.274 -38.401   2.279  1.00  0.610          H  
ATOM  11008 2HB  SER B 712      20.076 -37.903   3.744  1.00  0.610          H  
ATOM  11009  HG  SER B 712      17.919 -38.360   4.062  1.00  0.610          H  
ATOM  11010  N   ILE B 713      22.077 -36.147   3.004  1.00  0.450          N  
ATOM  11011  CA  ILE B 713      23.530 -36.264   2.929  1.00  0.510          C  
ATOM  11012  C   ILE B 713      24.118 -37.302   3.850  1.00  0.470          C  
ATOM  11013  O   ILE B 713      23.911 -37.297   5.059  1.00  0.530          O  
ATOM  11014  CB  ILE B 713      24.173 -34.903   3.258  1.00  0.690          C  
ATOM  11015  CG1 ILE B 713      23.748 -33.855   2.267  1.00  0.690          C  
ATOM  11016  CG2 ILE B 713      25.700 -34.954   3.436  1.00  0.690          C  
ATOM  11017  CD1 ILE B 713      24.141 -34.114   0.825  1.00  0.690          C  
ATOM  11018  H   ILE B 713      21.670 -35.796   3.875  1.00  0.540          H  
ATOM  11019  HA  ILE B 713      23.805 -36.572   1.924  1.00  0.610          H  
ATOM  11020  HB  ILE B 713      23.755 -34.592   4.170  1.00  0.830          H  
ATOM  11021 1HG1 ILE B 713      22.669 -33.734   2.312  1.00  0.830          H  
ATOM  11022 2HG1 ILE B 713      24.209 -32.944   2.585  1.00  0.830          H  
ATOM  11023 1HG2 ILE B 713      26.061 -33.970   3.714  1.00  0.830          H  
ATOM  11024 2HG2 ILE B 713      25.967 -35.658   4.222  1.00  0.830          H  
ATOM  11025 3HG2 ILE B 713      26.159 -35.255   2.523  1.00  0.830          H  
ATOM  11026 1HD1 ILE B 713      23.825 -33.302   0.200  1.00  0.830          H  
ATOM  11027 2HD1 ILE B 713      25.217 -34.212   0.747  1.00  0.830          H  
ATOM  11028 3HD1 ILE B 713      23.675 -35.009   0.462  1.00  0.830          H  
ATOM  11029  N   VAL B 714      24.922 -38.164   3.282  1.00  0.400          N  
ATOM  11030  CA  VAL B 714      25.577 -39.170   4.088  1.00  0.370          C  
ATOM  11031  C   VAL B 714      27.009 -38.744   4.260  1.00  0.430          C  
ATOM  11032  O   VAL B 714      27.722 -38.665   3.255  1.00  0.460          O  
ATOM  11033  CB  VAL B 714      25.539 -40.523   3.374  1.00  0.530          C  
ATOM  11034  CG1 VAL B 714      26.241 -41.569   4.195  1.00  0.530          C  
ATOM  11035  CG2 VAL B 714      24.095 -40.905   3.100  1.00  0.530          C  
ATOM  11036  H   VAL B 714      25.063 -38.093   2.267  1.00  0.480          H  
ATOM  11037  HA  VAL B 714      25.098 -39.241   5.065  1.00  0.440          H  
ATOM  11038  HB  VAL B 714      26.075 -40.439   2.447  1.00  0.640          H  
ATOM  11039 1HG1 VAL B 714      26.220 -42.507   3.661  1.00  0.640          H  
ATOM  11040 2HG1 VAL B 714      27.280 -41.287   4.375  1.00  0.640          H  
ATOM  11041 3HG1 VAL B 714      25.734 -41.678   5.153  1.00  0.640          H  
ATOM  11042 1HG2 VAL B 714      24.062 -41.852   2.574  1.00  0.640          H  
ATOM  11043 2HG2 VAL B 714      23.571 -40.990   4.040  1.00  0.640          H  
ATOM  11044 3HG2 VAL B 714      23.620 -40.138   2.486  1.00  0.640          H  
ATOM  11045  N   LEU B 715      27.448 -38.503   5.499  1.00  0.470          N  
ATOM  11046  CA  LEU B 715      28.830 -38.081   5.688  1.00  0.570          C  
ATOM  11047  C   LEU B 715      29.681 -39.329   5.824  1.00  0.500          C  
ATOM  11048  O   LEU B 715      29.217 -40.355   6.326  1.00  0.450          O  
ATOM  11049  CB  LEU B 715      28.993 -37.164   6.917  1.00  0.760          C  
ATOM  11050  CG  LEU B 715      28.187 -35.844   6.928  1.00  0.760          C  
ATOM  11051  CD1 LEU B 715      28.435 -35.111   8.240  1.00  0.760          C  
ATOM  11052  CD2 LEU B 715      28.601 -34.965   5.770  1.00  0.760          C  
ATOM  11053  H   LEU B 715      26.831 -38.616   6.317  1.00  0.560          H  
ATOM  11054  HA  LEU B 715      29.172 -37.555   4.806  1.00  0.680          H  
ATOM  11055 1HB  LEU B 715      28.739 -37.729   7.814  1.00  0.910          H  
ATOM  11056 2HB  LEU B 715      30.027 -36.871   6.969  1.00  0.910          H  
ATOM  11057  HG  LEU B 715      27.127 -36.076   6.853  1.00  0.910          H  
ATOM  11058 1HD1 LEU B 715      27.873 -34.201   8.265  1.00  0.910          H  
ATOM  11059 2HD1 LEU B 715      28.146 -35.715   9.073  1.00  0.910          H  
ATOM  11060 3HD1 LEU B 715      29.477 -34.871   8.320  1.00  0.910          H  
ATOM  11061 1HD2 LEU B 715      28.022 -34.051   5.801  1.00  0.910          H  
ATOM  11062 2HD2 LEU B 715      29.663 -34.726   5.844  1.00  0.910          H  
ATOM  11063 3HD2 LEU B 715      28.412 -35.475   4.843  1.00  0.910          H  
ATOM  11064  N   ARG B 716      30.931 -39.249   5.381  1.00  0.520          N  
ATOM  11065  CA  ARG B 716      31.816 -40.405   5.477  1.00  0.510          C  
ATOM  11066  C   ARG B 716      32.069 -40.869   6.945  1.00  0.520          C  
ATOM  11067  O   ARG B 716      32.101 -42.076   7.186  1.00  0.470          O  
ATOM  11068  CB  ARG B 716      33.151 -40.108   4.758  1.00  0.720          C  
ATOM  11069  CG  ARG B 716      33.035 -39.922   3.273  1.00  0.720          C  
ATOM  11070  CD  ARG B 716      34.324 -39.554   2.654  1.00  0.720          C  
ATOM  11071  NE  ARG B 716      34.147 -39.129   1.274  1.00  0.720          N  
ATOM  11072  CZ  ARG B 716      34.037 -39.935   0.196  1.00  0.720          C  
ATOM  11073  NH1 ARG B 716      34.095 -41.247   0.323  1.00  0.720          N  
ATOM  11074  NH2 ARG B 716      33.868 -39.398  -1.001  1.00  0.720          N  
ATOM  11075  H   ARG B 716      31.256 -38.372   4.963  1.00  0.620          H  
ATOM  11076  HA  ARG B 716      31.342 -41.232   4.952  1.00  0.610          H  
ATOM  11077 1HB  ARG B 716      33.656 -39.241   5.107  1.00  0.860          H  
ATOM  11078 2HB  ARG B 716      33.824 -40.946   4.913  1.00  0.860          H  
ATOM  11079 1HG  ARG B 716      32.705 -40.841   2.832  1.00  0.860          H  
ATOM  11080 2HG  ARG B 716      32.319 -39.137   3.055  1.00  0.860          H  
ATOM  11081 1HD  ARG B 716      34.755 -38.713   3.203  1.00  0.860          H  
ATOM  11082 2HD  ARG B 716      35.011 -40.392   2.681  1.00  0.860          H  
ATOM  11083  HE  ARG B 716      34.133 -38.103   1.113  1.00  0.860          H  
ATOM  11084 1HH1 ARG B 716      34.222 -41.662   1.230  1.00  0.860          H  
ATOM  11085 2HH1 ARG B 716      34.008 -41.837  -0.492  1.00  0.860          H  
ATOM  11086 1HH2 ARG B 716      33.799 -38.387  -1.101  1.00  0.860          H  
ATOM  11087 2HH2 ARG B 716      33.781 -39.985  -1.813  1.00  0.860          H  
ATOM  11088  N   PRO B 717      32.312 -39.960   7.934  1.00  0.630          N  
ATOM  11089  CA  PRO B 717      32.533 -40.227   9.355  1.00  0.710          C  
ATOM  11090  C   PRO B 717      31.254 -40.491  10.160  1.00  0.710          C  
ATOM  11091  O   PRO B 717      30.131 -40.233   9.695  1.00  0.750          O  
ATOM  11092  CB  PRO B 717      33.229 -38.952   9.839  1.00  1.060          C  
ATOM  11093  CG  PRO B 717      33.601 -38.211   8.605  1.00  1.060          C  
ATOM  11094  CD  PRO B 717      32.508 -38.533   7.656  1.00  1.060          C  
ATOM  11095  HA  PRO B 717      33.217 -41.085   9.453  1.00  0.850          H  
ATOM  11096 1HB  PRO B 717      32.572 -38.405  10.509  1.00  1.280          H  
ATOM  11097 2HB  PRO B 717      34.117 -39.235  10.424  1.00  1.280          H  
ATOM  11098 1HG  PRO B 717      33.709 -37.149   8.801  1.00  1.280          H  
ATOM  11099 2HG  PRO B 717      34.579 -38.561   8.248  1.00  1.280          H  
ATOM  11100 1HD  PRO B 717      31.616 -38.012   7.941  1.00  1.280          H  
ATOM  11101 2HD  PRO B 717      32.829 -38.256   6.700  1.00  1.280          H  
ATOM  11102  N   LYS B 718      31.452 -40.917  11.411  1.00  0.770          N  
ATOM  11103  CA  LYS B 718      30.354 -41.080  12.357  1.00  0.800          C  
ATOM  11104  C   LYS B 718      30.561 -40.170  13.557  1.00  0.950          C  
ATOM  11105  O   LYS B 718      31.052 -40.579  14.604  1.00  1.310          O  
ATOM  11106  CB  LYS B 718      30.220 -42.517  12.846  1.00  1.110          C  
ATOM  11107  CG  LYS B 718      28.982 -42.712  13.724  1.00  1.110          C  
ATOM  11108  CD  LYS B 718      28.786 -44.144  14.179  1.00  1.110          C  
ATOM  11109  CE  LYS B 718      27.426 -44.280  14.863  1.00  1.110          C  
ATOM  11110  NZ  LYS B 718      27.314 -43.422  16.096  1.00  1.110          N  
ATOM  11111  H   LYS B 718      32.412 -41.139  11.714  1.00  0.920          H  
ATOM  11112  HA  LYS B 718      29.423 -40.783  11.877  1.00  0.960          H  
ATOM  11113 1HB  LYS B 718      30.167 -43.194  11.998  1.00  1.330          H  
ATOM  11114 2HB  LYS B 718      31.105 -42.789  13.432  1.00  1.330          H  
ATOM  11115 1HG  LYS B 718      29.073 -42.088  14.610  1.00  1.330          H  
ATOM  11116 2HG  LYS B 718      28.095 -42.391  13.176  1.00  1.330          H  
ATOM  11117 1HD  LYS B 718      28.819 -44.816  13.317  1.00  1.330          H  
ATOM  11118 2HD  LYS B 718      29.575 -44.422  14.876  1.00  1.330          H  
ATOM  11119 1HE  LYS B 718      26.657 -43.972  14.151  1.00  1.330          H  
ATOM  11120 2HE  LYS B 718      27.252 -45.319  15.136  1.00  1.330          H  
ATOM  11121 1HZ  LYS B 718      26.372 -43.501  16.498  1.00  1.330          H  
ATOM  11122 2HZ  LYS B 718      27.997 -43.690  16.777  1.00  1.330          H  
ATOM  11123 3HZ  LYS B 718      27.448 -42.457  15.849  1.00  1.330          H  
ATOM  11124  N   TYR B 719      30.188 -38.923  13.381  1.00  0.730          N  
ATOM  11125  CA  TYR B 719      30.404 -37.875  14.355  1.00  0.790          C  
ATOM  11126  C   TYR B 719      29.733 -38.239  15.680  1.00  0.860          C  
ATOM  11127  O   TYR B 719      28.627 -38.785  15.683  1.00  0.890          O  
ATOM  11128  CB  TYR B 719      29.871 -36.588  13.730  1.00  1.080          C  
ATOM  11129  CG  TYR B 719      30.762 -36.096  12.559  1.00  1.080          C  
ATOM  11130  CD1 TYR B 719      30.485 -36.416  11.244  1.00  1.080          C  
ATOM  11131  CD2 TYR B 719      31.843 -35.336  12.808  1.00  1.080          C  
ATOM  11132  CE1 TYR B 719      31.278 -35.971  10.232  1.00  1.080          C  
ATOM  11133  CE2 TYR B 719      32.640 -34.907  11.780  1.00  1.080          C  
ATOM  11134  CZ  TYR B 719      32.363 -35.214  10.513  1.00  1.080          C  
ATOM  11135  OH  TYR B 719      33.189 -34.758   9.506  1.00  1.080          O  
ATOM  11136  H   TYR B 719      29.756 -38.672  12.504  1.00  0.880          H  
ATOM  11137  HA  TYR B 719      31.467 -37.771  14.550  1.00  0.950          H  
ATOM  11138 1HB  TYR B 719      28.869 -36.765  13.352  1.00  1.300          H  
ATOM  11139 2HB  TYR B 719      29.800 -35.806  14.465  1.00  1.300          H  
ATOM  11140  HD1 TYR B 719      29.672 -37.013  11.002  1.00  1.300          H  
ATOM  11141  HD2 TYR B 719      32.082 -35.069  13.814  1.00  1.300          H  
ATOM  11142  HE1 TYR B 719      31.051 -36.232   9.213  1.00  1.300          H  
ATOM  11143  HE2 TYR B 719      33.498 -34.308  11.989  1.00  1.300          H  
ATOM  11144  HH  TYR B 719      32.821 -34.995   8.649  1.00  1.300          H  
ATOM  11145  N   ALA B 720      30.422 -37.987  16.805  1.00  0.920          N  
ATOM  11146  CA  ALA B 720      29.865 -38.301  18.121  1.00  1.030          C  
ATOM  11147  C   ALA B 720      28.829 -37.280  18.445  1.00  0.930          C  
ATOM  11148  O   ALA B 720      28.872 -36.200  17.876  1.00  0.810          O  
ATOM  11149  CB  ALA B 720      30.929 -38.313  19.185  1.00  1.400          C  
ATOM  11150  H   ALA B 720      31.341 -37.514  16.764  1.00  1.100          H  
ATOM  11151  HA  ALA B 720      29.387 -39.278  18.074  1.00  1.240          H  
ATOM  11152 1HB  ALA B 720      30.486 -38.549  20.147  1.00  1.680          H  
ATOM  11153 2HB  ALA B 720      31.644 -39.067  18.924  1.00  1.680          H  
ATOM  11154 3HB  ALA B 720      31.412 -37.334  19.235  1.00  1.680          H  
ATOM  11155  N   LEU B 721      27.954 -37.521  19.414  1.00  1.000          N  
ATOM  11156  CA  LEU B 721      26.960 -36.488  19.688  1.00  0.940          C  
ATOM  11157  C   LEU B 721      27.638 -35.170  20.082  1.00  0.910          C  
ATOM  11158  O   LEU B 721      27.115 -34.086  19.834  1.00  0.830          O  
ATOM  11159  CB  LEU B 721      25.980 -36.927  20.770  1.00  1.340          C  
ATOM  11160  CG  LEU B 721      25.042 -38.143  20.412  1.00  1.340          C  
ATOM  11161  CD1 LEU B 721      24.190 -38.447  21.632  1.00  1.340          C  
ATOM  11162  CD2 LEU B 721      24.167 -37.865  19.151  1.00  1.340          C  
ATOM  11163  H   LEU B 721      27.946 -38.403  19.907  1.00  1.200          H  
ATOM  11164  HA  LEU B 721      26.402 -36.310  18.785  1.00  1.130          H  
ATOM  11165 1HB  LEU B 721      26.549 -37.189  21.662  1.00  1.610          H  
ATOM  11166 2HB  LEU B 721      25.343 -36.074  21.009  1.00  1.610          H  
ATOM  11167  HG  LEU B 721      25.654 -39.019  20.217  1.00  1.610          H  
ATOM  11168 1HD1 LEU B 721      23.550 -39.312  21.432  1.00  1.610          H  
ATOM  11169 2HD1 LEU B 721      24.830 -38.669  22.482  1.00  1.610          H  
ATOM  11170 3HD1 LEU B 721      23.560 -37.599  21.874  1.00  1.610          H  
ATOM  11171 1HD2 LEU B 721      23.544 -38.737  18.955  1.00  1.610          H  
ATOM  11172 2HD2 LEU B 721      23.535 -37.015  19.305  1.00  1.610          H  
ATOM  11173 3HD2 LEU B 721      24.786 -37.686  18.280  1.00  1.610          H  
ATOM  11174  N   GLN B 722      28.823 -35.223  20.680  1.00  1.010          N  
ATOM  11175  CA  GLN B 722      29.513 -33.985  21.002  1.00  1.040          C  
ATOM  11176  C   GLN B 722      29.870 -33.216  19.707  1.00  0.840          C  
ATOM  11177  O   GLN B 722      29.848 -31.979  19.673  1.00  0.750          O  
ATOM  11178  CB  GLN B 722      30.775 -34.286  21.813  1.00  1.440          C  
ATOM  11179  CG  GLN B 722      30.496 -34.883  23.199  1.00  1.440          C  
ATOM  11180  CD  GLN B 722      30.308 -36.408  23.182  1.00  1.440          C  
ATOM  11181  OE1 GLN B 722      30.002 -37.019  22.144  1.00  1.440          O  
ATOM  11182  NE2 GLN B 722      30.490 -37.024  24.338  1.00  1.440          N  
ATOM  11183  H   GLN B 722      29.242 -36.118  20.932  1.00  1.210          H  
ATOM  11184  HA  GLN B 722      28.845 -33.358  21.594  1.00  1.250          H  
ATOM  11185 1HB  GLN B 722      31.404 -34.981  21.257  1.00  1.730          H  
ATOM  11186 2HB  GLN B 722      31.344 -33.367  21.948  1.00  1.730          H  
ATOM  11187 1HG  GLN B 722      31.334 -34.652  23.855  1.00  1.730          H  
ATOM  11188 2HG  GLN B 722      29.583 -34.435  23.591  1.00  1.730          H  
ATOM  11189 1HE2 GLN B 722      30.383 -38.018  24.402  1.00  1.730          H  
ATOM  11190 2HE2 GLN B 722      30.733 -36.499  25.154  1.00  1.730          H  
ATOM  11191  N   ASP B 723      30.146 -33.953  18.624  1.00  0.820          N  
ATOM  11192  CA  ASP B 723      30.533 -33.366  17.357  1.00  0.740          C  
ATOM  11193  C   ASP B 723      29.284 -32.994  16.585  1.00  0.500          C  
ATOM  11194  O   ASP B 723      29.276 -32.017  15.835  1.00  0.410          O  
ATOM  11195  CB  ASP B 723      31.331 -34.357  16.524  1.00  1.070          C  
ATOM  11196  CG  ASP B 723      32.690 -34.780  17.091  1.00  1.070          C  
ATOM  11197  OD1 ASP B 723      33.519 -33.902  17.336  1.00  1.070          O  
ATOM  11198  OD2 ASP B 723      32.932 -35.988  17.229  1.00  1.070          O  
ATOM  11199  H   ASP B 723      30.090 -34.965  18.667  1.00  0.980          H  
ATOM  11200  HA  ASP B 723      31.122 -32.467  17.539  1.00  0.890          H  
ATOM  11201 1HB  ASP B 723      30.732 -35.236  16.389  1.00  1.280          H  
ATOM  11202 2HB  ASP B 723      31.487 -33.912  15.545  1.00  1.280          H  
ATOM  11203  N   VAL B 724      28.223 -33.767  16.779  1.00  0.460          N  
ATOM  11204  CA  VAL B 724      26.977 -33.493  16.109  1.00  0.360          C  
ATOM  11205  C   VAL B 724      26.441 -32.176  16.634  1.00  0.310          C  
ATOM  11206  O   VAL B 724      26.067 -31.310  15.845  1.00  0.350          O  
ATOM  11207  CB  VAL B 724      25.942 -34.624  16.297  1.00  0.540          C  
ATOM  11208  CG1 VAL B 724      24.616 -34.200  15.734  1.00  0.540          C  
ATOM  11209  CG2 VAL B 724      26.426 -35.933  15.591  1.00  0.540          C  
ATOM  11210  H   VAL B 724      28.322 -34.576  17.385  1.00  0.550          H  
ATOM  11211  HA  VAL B 724      27.169 -33.377  15.057  1.00  0.430          H  
ATOM  11212  HB  VAL B 724      25.796 -34.793  17.351  1.00  0.650          H  
ATOM  11213 1HG1 VAL B 724      23.888 -34.994  15.887  1.00  0.650          H  
ATOM  11214 2HG1 VAL B 724      24.255 -33.300  16.236  1.00  0.650          H  
ATOM  11215 3HG1 VAL B 724      24.745 -34.006  14.699  1.00  0.650          H  
ATOM  11216 1HG2 VAL B 724      25.690 -36.719  15.740  1.00  0.650          H  
ATOM  11217 2HG2 VAL B 724      26.547 -35.762  14.538  1.00  0.650          H  
ATOM  11218 3HG2 VAL B 724      27.368 -36.252  16.001  1.00  0.650          H  
ATOM  11219  N   GLU B 725      26.428 -31.977  17.958  1.00  0.390          N  
ATOM  11220  CA  GLU B 725      25.947 -30.701  18.446  1.00  0.490          C  
ATOM  11221  C   GLU B 725      26.806 -29.574  17.871  1.00  0.440          C  
ATOM  11222  O   GLU B 725      26.266 -28.534  17.490  1.00  0.580          O  
ATOM  11223  CB  GLU B 725      25.889 -30.625  19.967  1.00  0.650          C  
ATOM  11224  CG  GLU B 725      25.215 -29.319  20.479  1.00  0.650          C  
ATOM  11225  CD  GLU B 725      24.959 -29.324  21.952  1.00  0.650          C  
ATOM  11226  OE1 GLU B 725      25.872 -29.606  22.694  1.00  0.650          O  
ATOM  11227  OE2 GLU B 725      23.828 -29.056  22.348  1.00  0.650          O  
ATOM  11228  H   GLU B 725      26.701 -32.721  18.610  1.00  0.470          H  
ATOM  11229  HA  GLU B 725      24.928 -30.577  18.095  1.00  0.590          H  
ATOM  11230 1HB  GLU B 725      25.333 -31.479  20.353  1.00  0.780          H  
ATOM  11231 2HB  GLU B 725      26.900 -30.682  20.372  1.00  0.780          H  
ATOM  11232 1HG  GLU B 725      25.860 -28.472  20.244  1.00  0.780          H  
ATOM  11233 2HG  GLU B 725      24.271 -29.172  19.947  1.00  0.780          H  
ATOM  11234  N   ARG B 726      28.139 -29.758  17.764  1.00  0.410          N  
ATOM  11235  CA  ARG B 726      28.948 -28.712  17.146  1.00  0.570          C  
ATOM  11236  C   ARG B 726      28.422 -28.396  15.741  1.00  0.560          C  
ATOM  11237  O   ARG B 726      28.271 -27.222  15.394  1.00  0.680          O  
ATOM  11238  CB  ARG B 726      30.412 -29.099  17.015  1.00  0.730          C  
ATOM  11239  CG  ARG B 726      31.323 -27.955  16.513  1.00  0.730          C  
ATOM  11240  CD  ARG B 726      32.717 -28.416  16.270  1.00  0.730          C  
ATOM  11241  NE  ARG B 726      33.358 -28.976  17.469  1.00  0.730          N  
ATOM  11242  CZ  ARG B 726      33.964 -28.278  18.461  1.00  0.730          C  
ATOM  11243  NH1 ARG B 726      34.018 -26.960  18.426  1.00  0.730          N  
ATOM  11244  NH2 ARG B 726      34.510 -28.936  19.476  1.00  0.730          N  
ATOM  11245  H   ARG B 726      28.590 -30.594  18.151  1.00  0.490          H  
ATOM  11246  HA  ARG B 726      28.878 -27.814  17.758  1.00  0.680          H  
ATOM  11247 1HB  ARG B 726      30.785 -29.451  17.973  1.00  0.880          H  
ATOM  11248 2HB  ARG B 726      30.517 -29.916  16.306  1.00  0.880          H  
ATOM  11249 1HG  ARG B 726      30.944 -27.571  15.563  1.00  0.880          H  
ATOM  11250 2HG  ARG B 726      31.334 -27.151  17.246  1.00  0.880          H  
ATOM  11251 1HD  ARG B 726      32.685 -29.196  15.505  1.00  0.880          H  
ATOM  11252 2HD  ARG B 726      33.322 -27.592  15.899  1.00  0.880          H  
ATOM  11253  HE  ARG B 726      33.366 -29.990  17.539  1.00  0.880          H  
ATOM  11254 1HH1 ARG B 726      33.608 -26.455  17.657  1.00  0.880          H  
ATOM  11255 2HH1 ARG B 726      34.477 -26.454  19.170  1.00  0.880          H  
ATOM  11256 1HH2 ARG B 726      34.469 -29.951  19.502  1.00  0.880          H  
ATOM  11257 2HH2 ARG B 726      34.976 -28.438  20.220  1.00  0.880          H  
ATOM  11258  N   MET B 727      28.122 -29.444  14.938  1.00  0.460          N  
ATOM  11259  CA  MET B 727      27.598 -29.221  13.582  1.00  0.500          C  
ATOM  11260  C   MET B 727      26.306 -28.420  13.629  1.00  0.440          C  
ATOM  11261  O   MET B 727      26.161 -27.412  12.946  1.00  0.560          O  
ATOM  11262  CB  MET B 727      27.253 -30.554  12.879  1.00  0.680          C  
ATOM  11263  CG  MET B 727      28.416 -31.400  12.479  1.00  0.680          C  
ATOM  11264  SD  MET B 727      27.976 -32.834  11.414  1.00  0.680          S  
ATOM  11265  CE  MET B 727      27.313 -34.075  12.451  1.00  0.680          C  
ATOM  11266  H   MET B 727      28.333 -30.392  15.271  1.00  0.550          H  
ATOM  11267  HA  MET B 727      28.335 -28.665  13.006  1.00  0.600          H  
ATOM  11268 1HB  MET B 727      26.610 -31.146  13.510  1.00  0.820          H  
ATOM  11269 2HB  MET B 727      26.688 -30.336  11.973  1.00  0.820          H  
ATOM  11270 1HG  MET B 727      29.074 -30.771  11.942  1.00  0.820          H  
ATOM  11271 2HG  MET B 727      28.940 -31.762  13.361  1.00  0.820          H  
ATOM  11272 1HE  MET B 727      27.046 -34.929  11.847  1.00  0.820          H  
ATOM  11273 2HE  MET B 727      28.059 -34.363  13.182  1.00  0.820          H  
ATOM  11274 3HE  MET B 727      26.433 -33.698  12.944  1.00  0.820          H  
ATOM  11275  N   ILE B 728      25.410 -28.813  14.511  1.00  0.280          N  
ATOM  11276  CA  ILE B 728      24.100 -28.204  14.657  1.00  0.270          C  
ATOM  11277  C   ILE B 728      24.185 -26.739  15.059  1.00  0.300          C  
ATOM  11278  O   ILE B 728      23.522 -25.877  14.465  1.00  0.310          O  
ATOM  11279  CB  ILE B 728      23.356 -29.047  15.722  1.00  0.380          C  
ATOM  11280  CG1 ILE B 728      23.037 -30.483  15.130  1.00  0.380          C  
ATOM  11281  CG2 ILE B 728      22.156 -28.364  16.286  1.00  0.380          C  
ATOM  11282  CD1 ILE B 728      21.999 -30.536  13.980  1.00  0.380          C  
ATOM  11283  H   ILE B 728      25.641 -29.638  15.068  1.00  0.340          H  
ATOM  11284  HA  ILE B 728      23.582 -28.259  13.717  1.00  0.320          H  
ATOM  11285  HB  ILE B 728      24.034 -29.210  16.534  1.00  0.460          H  
ATOM  11286 1HG1 ILE B 728      23.954 -30.901  14.726  1.00  0.460          H  
ATOM  11287 2HG1 ILE B 728      22.725 -31.116  15.933  1.00  0.460          H  
ATOM  11288 1HG2 ILE B 728      21.707 -28.981  17.047  1.00  0.460          H  
ATOM  11289 2HG2 ILE B 728      22.424 -27.408  16.737  1.00  0.460          H  
ATOM  11290 3HG2 ILE B 728      21.483 -28.210  15.508  1.00  0.460          H  
ATOM  11291 1HD1 ILE B 728      21.869 -31.552  13.668  1.00  0.460          H  
ATOM  11292 2HD1 ILE B 728      21.044 -30.162  14.326  1.00  0.460          H  
ATOM  11293 3HD1 ILE B 728      22.321 -29.950  13.127  1.00  0.460          H  
ATOM  11294  N   GLY B 729      25.048 -26.432  15.996  1.00  0.440          N  
ATOM  11295  CA  GLY B 729      25.207 -25.080  16.488  1.00  0.650          C  
ATOM  11296  C   GLY B 729      26.023 -24.193  15.555  1.00  0.710          C  
ATOM  11297  O   GLY B 729      26.228 -23.010  15.851  1.00  0.840          O  
ATOM  11298  H   GLY B 729      25.572 -27.186  16.454  1.00  0.530          H  
ATOM  11299 1HA  GLY B 729      24.223 -24.640  16.642  1.00  0.780          H  
ATOM  11300 2HA  GLY B 729      25.691 -25.119  17.463  1.00  0.780          H  
ATOM  11301  N   SER B 730      26.517 -24.750  14.444  1.00  0.690          N  
ATOM  11302  CA  SER B 730      27.314 -23.986  13.513  1.00  0.850          C  
ATOM  11303  C   SER B 730      26.468 -23.414  12.390  1.00  0.700          C  
ATOM  11304  O   SER B 730      26.979 -22.647  11.575  1.00  0.800          O  
ATOM  11305  CB  SER B 730      28.435 -24.834  12.946  1.00  1.130          C  
ATOM  11306  OG  SER B 730      29.334 -25.217  13.958  1.00  1.130          O  
ATOM  11307  H   SER B 730      26.312 -25.722  14.202  1.00  0.830          H  
ATOM  11308  HA  SER B 730      27.766 -23.155  14.053  1.00  1.020          H  
ATOM  11309 1HB  SER B 730      28.024 -25.719  12.466  1.00  1.350          H  
ATOM  11310 2HB  SER B 730      28.964 -24.265  12.185  1.00  1.350          H  
ATOM  11311  HG  SER B 730      28.884 -25.933  14.458  1.00  1.350          H  
ATOM  11312  N   TYR B 731      25.175 -23.765  12.339  1.00  0.490          N  
ATOM  11313  CA  TYR B 731      24.324 -23.237  11.271  1.00  0.440          C  
ATOM  11314  C   TYR B 731      23.550 -22.026  11.805  1.00  0.430          C  
ATOM  11315  O   TYR B 731      23.055 -22.042  12.936  1.00  0.740          O  
ATOM  11316  CB  TYR B 731      23.358 -24.310  10.746  1.00  0.640          C  
ATOM  11317  CG  TYR B 731      24.004 -25.504   9.980  1.00  0.640          C  
ATOM  11318  CD1 TYR B 731      24.375 -26.634  10.685  1.00  0.640          C  
ATOM  11319  CD2 TYR B 731      24.186 -25.479   8.579  1.00  0.640          C  
ATOM  11320  CE1 TYR B 731      24.921 -27.730  10.031  1.00  0.640          C  
ATOM  11321  CE2 TYR B 731      24.727 -26.580   7.929  1.00  0.640          C  
ATOM  11322  CZ  TYR B 731      25.093 -27.700   8.648  1.00  0.640          C  
ATOM  11323  OH  TYR B 731      25.633 -28.788   8.000  1.00  0.640          O  
ATOM  11324  H   TYR B 731      24.779 -24.398  13.046  1.00  0.590          H  
ATOM  11325  HA  TYR B 731      24.946 -22.894  10.442  1.00  0.530          H  
ATOM  11326 1HB  TYR B 731      22.784 -24.714  11.582  1.00  0.760          H  
ATOM  11327 2HB  TYR B 731      22.642 -23.832  10.076  1.00  0.760          H  
ATOM  11328  HD1 TYR B 731      24.224 -26.657  11.762  1.00  0.760          H  
ATOM  11329  HD2 TYR B 731      23.896 -24.602   8.005  1.00  0.760          H  
ATOM  11330  HE1 TYR B 731      25.205 -28.613  10.602  1.00  0.760          H  
ATOM  11331  HE2 TYR B 731      24.864 -26.567   6.860  1.00  0.760          H  
ATOM  11332  HH  TYR B 731      25.801 -29.485   8.641  1.00  0.760          H  
ATOM  11333  N   LYS B 732      23.444 -20.973  10.991  1.00  0.280          N  
ATOM  11334  CA  LYS B 732      22.724 -19.757  11.365  1.00  0.310          C  
ATOM  11335  C   LYS B 732      21.493 -19.515  10.491  1.00  0.320          C  
ATOM  11336  O   LYS B 732      20.526 -18.893  10.938  1.00  0.410          O  
ATOM  11337  CB  LYS B 732      23.669 -18.560  11.313  1.00  0.420          C  
ATOM  11338  CG  LYS B 732      24.908 -18.677  12.247  1.00  0.420          C  
ATOM  11339  CD  LYS B 732      24.543 -18.753  13.741  1.00  0.420          C  
ATOM  11340  CE  LYS B 732      25.798 -18.801  14.613  1.00  0.420          C  
ATOM  11341  NZ  LYS B 732      25.470 -18.909  16.071  1.00  0.420          N  
ATOM  11342  H   LYS B 732      23.876 -21.020  10.067  1.00  0.340          H  
ATOM  11343  HA  LYS B 732      22.357 -19.873  12.381  1.00  0.370          H  
ATOM  11344 1HB  LYS B 732      24.035 -18.461  10.290  1.00  0.510          H  
ATOM  11345 2HB  LYS B 732      23.126 -17.652  11.561  1.00  0.510          H  
ATOM  11346 1HG  LYS B 732      25.478 -19.569  11.974  1.00  0.510          H  
ATOM  11347 2HG  LYS B 732      25.539 -17.815  12.103  1.00  0.510          H  
ATOM  11348 1HD  LYS B 732      23.935 -17.894  14.020  1.00  0.510          H  
ATOM  11349 2HD  LYS B 732      23.978 -19.662  13.941  1.00  0.510          H  
ATOM  11350 1HE  LYS B 732      26.394 -19.669  14.323  1.00  0.510          H  
ATOM  11351 2HE  LYS B 732      26.383 -17.897  14.448  1.00  0.510          H  
ATOM  11352 1HZ  LYS B 732      26.326 -18.945  16.607  1.00  0.510          H  
ATOM  11353 2HZ  LYS B 732      24.927 -18.110  16.360  1.00  0.510          H  
ATOM  11354 3HZ  LYS B 732      24.937 -19.755  16.236  1.00  0.510          H  
ATOM  11355  N   LEU B 733      21.527 -20.013   9.257  1.00  0.330          N  
ATOM  11356  CA  LEU B 733      20.418 -19.828   8.314  1.00  0.430          C  
ATOM  11357  C   LEU B 733      19.609 -21.113   8.281  1.00  0.420          C  
ATOM  11358  O   LEU B 733      18.383 -21.076   8.312  1.00  0.500          O  
ATOM  11359  CB  LEU B 733      20.886 -19.540   6.881  1.00  0.560          C  
ATOM  11360  CG  LEU B 733      21.289 -18.100   6.471  1.00  0.560          C  
ATOM  11361  CD1 LEU B 733      20.064 -17.193   6.522  1.00  0.560          C  
ATOM  11362  CD2 LEU B 733      22.420 -17.557   7.368  1.00  0.560          C  
ATOM  11363  H   LEU B 733      22.385 -20.485   8.969  1.00  0.400          H  
ATOM  11364  HA  LEU B 733      19.772 -19.034   8.670  1.00  0.520          H  
ATOM  11365 1HB  LEU B 733      21.654 -20.198   6.627  1.00  0.670          H  
ATOM  11366 2HB  LEU B 733      20.044 -19.791   6.241  1.00  0.670          H  
ATOM  11367  HG  LEU B 733      21.646 -18.135   5.454  1.00  0.670          H  
ATOM  11368 1HD1 LEU B 733      20.339 -16.197   6.194  1.00  0.670          H  
ATOM  11369 2HD1 LEU B 733      19.291 -17.597   5.860  1.00  0.670          H  
ATOM  11370 3HD1 LEU B 733      19.672 -17.132   7.530  1.00  0.670          H  
ATOM  11371 1HD2 LEU B 733      22.699 -16.556   7.033  1.00  0.670          H  
ATOM  11372 2HD2 LEU B 733      22.085 -17.502   8.397  1.00  0.670          H  
ATOM  11373 3HD2 LEU B 733      23.293 -18.210   7.312  1.00  0.670          H  
ATOM  11374  N   PHE B 734      20.278 -22.264   8.245  1.00  0.390          N  
ATOM  11375  CA  PHE B 734      19.514 -23.501   8.281  1.00  0.420          C  
ATOM  11376  C   PHE B 734      19.149 -23.742   9.734  1.00  0.420          C  
ATOM  11377  O   PHE B 734      20.027 -23.887  10.586  1.00  0.460          O  
ATOM  11378  CB  PHE B 734      20.304 -24.691   7.734  1.00  0.580          C  
ATOM  11379  CG  PHE B 734      20.448 -24.749   6.266  1.00  0.580          C  
ATOM  11380  CD1 PHE B 734      21.383 -24.021   5.584  1.00  0.580          C  
ATOM  11381  CD2 PHE B 734      19.645 -25.589   5.558  1.00  0.580          C  
ATOM  11382  CE1 PHE B 734      21.489 -24.110   4.235  1.00  0.580          C  
ATOM  11383  CE2 PHE B 734      19.747 -25.688   4.215  1.00  0.580          C  
ATOM  11384  CZ  PHE B 734      20.668 -24.946   3.532  1.00  0.580          C  
ATOM  11385  H   PHE B 734      21.304 -22.278   8.187  1.00  0.470          H  
ATOM  11386  HA  PHE B 734      18.600 -23.378   7.700  1.00  0.500          H  
ATOM  11387 1HB  PHE B 734      21.296 -24.695   8.174  1.00  0.690          H  
ATOM  11388 2HB  PHE B 734      19.804 -25.587   8.036  1.00  0.690          H  
ATOM  11389  HD1 PHE B 734      22.032 -23.366   6.114  1.00  0.690          H  
ATOM  11390  HD2 PHE B 734      18.907 -26.188   6.078  1.00  0.690          H  
ATOM  11391  HE1 PHE B 734      22.227 -23.513   3.724  1.00  0.690          H  
ATOM  11392  HE2 PHE B 734      19.091 -26.350   3.712  1.00  0.690          H  
ATOM  11393  HZ  PHE B 734      20.755 -25.018   2.451  1.00  0.690          H  
ATOM  11394  N   SER B 735      17.855 -23.759  10.010  1.00  0.400          N  
ATOM  11395  CA  SER B 735      17.343 -23.895  11.360  1.00  0.440          C  
ATOM  11396  C   SER B 735      17.434 -25.312  11.863  1.00  0.400          C  
ATOM  11397  O   SER B 735      17.540 -26.273  11.093  1.00  0.370          O  
ATOM  11398  CB  SER B 735      15.902 -23.431  11.440  1.00  0.600          C  
ATOM  11399  OG  SER B 735      15.771 -22.059  11.185  1.00  0.600          O  
ATOM  11400  H   SER B 735      17.189 -23.642   9.245  1.00  0.480          H  
ATOM  11401  HA  SER B 735      17.943 -23.262  12.015  1.00  0.530          H  
ATOM  11402 1HB  SER B 735      15.317 -23.973  10.724  1.00  0.720          H  
ATOM  11403 2HB  SER B 735      15.493 -23.660  12.423  1.00  0.720          H  
ATOM  11404  HG  SER B 735      14.798 -21.909  11.193  1.00  0.720          H  
ATOM  11405  N   ILE B 736      17.396 -25.451  13.175  1.00  0.470          N  
ATOM  11406  CA  ILE B 736      17.413 -26.770  13.759  1.00  0.460          C  
ATOM  11407  C   ILE B 736      16.063 -26.959  14.422  1.00  0.390          C  
ATOM  11408  O   ILE B 736      15.705 -26.171  15.297  1.00  0.440          O  
ATOM  11409  CB  ILE B 736      18.499 -26.862  14.825  1.00  0.650          C  
ATOM  11410  CG1 ILE B 736      19.881 -26.297  14.255  1.00  0.650          C  
ATOM  11411  CG2 ILE B 736      18.610 -28.345  15.263  1.00  0.650          C  
ATOM  11412  CD1 ILE B 736      20.493 -27.015  13.047  1.00  0.650          C  
ATOM  11413  H   ILE B 736      17.329 -24.635  13.769  1.00  0.560          H  
ATOM  11414  HA  ILE B 736      17.550 -27.532  12.989  1.00  0.550          H  
ATOM  11415  HB  ILE B 736      18.219 -26.254  15.685  1.00  0.780          H  
ATOM  11416 1HG1 ILE B 736      19.721 -25.263  13.955  1.00  0.780          H  
ATOM  11417 2HG1 ILE B 736      20.598 -26.288  15.058  1.00  0.780          H  
ATOM  11418 1HG2 ILE B 736      19.339 -28.447  16.046  1.00  0.780          H  
ATOM  11419 2HG2 ILE B 736      17.663 -28.677  15.628  1.00  0.780          H  
ATOM  11420 3HG2 ILE B 736      18.888 -28.967  14.413  1.00  0.780          H  
ATOM  11421 1HD1 ILE B 736      21.419 -26.511  12.764  1.00  0.780          H  
ATOM  11422 2HD1 ILE B 736      20.713 -28.037  13.275  1.00  0.780          H  
ATOM  11423 3HD1 ILE B 736      19.806 -26.986  12.210  1.00  0.780          H  
ATOM  11424  N   GLY B 737      15.341 -27.996  14.049  1.00  0.330          N  
ATOM  11425  CA  GLY B 737      14.007 -28.216  14.576  1.00  0.210          C  
ATOM  11426  C   GLY B 737      13.442 -29.534  14.097  1.00  0.410          C  
ATOM  11427  O   GLY B 737      14.171 -30.413  13.653  1.00  0.640          O  
ATOM  11428  H   GLY B 737      15.711 -28.621  13.343  1.00  0.400          H  
ATOM  11429 1HA  GLY B 737      14.020 -28.186  15.659  1.00  0.250          H  
ATOM  11430 2HA  GLY B 737      13.351 -27.408  14.253  1.00  0.250          H  
ATOM  11431  N   PHE B 738      12.148 -29.710  14.253  1.00  0.420          N  
ATOM  11432  CA  PHE B 738      11.527 -30.951  13.793  1.00  0.640          C  
ATOM  11433  C   PHE B 738      10.731 -30.752  12.479  1.00  0.480          C  
ATOM  11434  O   PHE B 738      10.224 -29.651  12.183  1.00  0.430          O  
ATOM  11435  CB  PHE B 738      10.686 -31.644  14.890  1.00  0.810          C  
ATOM  11436  CG  PHE B 738      10.074 -32.944  14.413  1.00  0.810          C  
ATOM  11437  CD1 PHE B 738      10.825 -34.111  14.376  1.00  0.810          C  
ATOM  11438  CD2 PHE B 738       8.776 -32.993  13.971  1.00  0.810          C  
ATOM  11439  CE1 PHE B 738      10.278 -35.281  13.897  1.00  0.810          C  
ATOM  11440  CE2 PHE B 738       8.228 -34.163  13.487  1.00  0.810          C  
ATOM  11441  CZ  PHE B 738       8.979 -35.301  13.447  1.00  0.810          C  
ATOM  11442  H   PHE B 738      11.633 -28.961  14.722  1.00  0.500          H  
ATOM  11443  HA  PHE B 738      12.326 -31.657  13.563  1.00  0.770          H  
ATOM  11444 1HB  PHE B 738      11.315 -31.876  15.728  1.00  0.970          H  
ATOM  11445 2HB  PHE B 738       9.917 -31.020  15.266  1.00  0.970          H  
ATOM  11446  HD1 PHE B 738      11.859 -34.096  14.726  1.00  0.970          H  
ATOM  11447  HD2 PHE B 738       8.194 -32.084  13.995  1.00  0.970          H  
ATOM  11448  HE1 PHE B 738      10.876 -36.191  13.870  1.00  0.970          H  
ATOM  11449  HE2 PHE B 738       7.199 -34.186  13.133  1.00  0.970          H  
ATOM  11450  HZ  PHE B 738       8.548 -36.225  13.064  1.00  0.970          H  
ATOM  11451  N   SER B 739      10.619 -31.868  11.734  1.00  0.430          N  
ATOM  11452  CA  SER B 739       9.885 -32.089  10.475  1.00  0.390          C  
ATOM  11453  C   SER B 739      10.533 -31.510   9.227  1.00  0.430          C  
ATOM  11454  O   SER B 739      11.740 -31.283   9.191  1.00  0.470          O  
ATOM  11455  CB  SER B 739       8.490 -31.533  10.548  1.00  0.560          C  
ATOM  11456  OG  SER B 739       7.696 -32.015   9.508  1.00  0.560          O  
ATOM  11457  H   SER B 739      11.100 -32.683  12.089  1.00  0.520          H  
ATOM  11458  HA  SER B 739       9.794 -33.164  10.345  1.00  0.470          H  
ATOM  11459 1HB  SER B 739       8.038 -31.768  11.500  1.00  0.670          H  
ATOM  11460 2HB  SER B 739       8.555 -30.461  10.451  1.00  0.670          H  
ATOM  11461  HG  SER B 739       6.840 -31.572   9.610  1.00  0.670          H  
ATOM  11462  N   TRP B 740       9.736 -31.392   8.167  1.00  0.440          N  
ATOM  11463  CA  TRP B 740      10.214 -31.038   6.834  1.00  0.470          C  
ATOM  11464  C   TRP B 740       9.094 -30.504   5.925  1.00  0.490          C  
ATOM  11465  O   TRP B 740       7.928 -30.529   6.292  1.00  0.550          O  
ATOM  11466  CB  TRP B 740      10.905 -32.259   6.188  1.00  0.650          C  
ATOM  11467  CG  TRP B 740      10.083 -33.502   6.034  1.00  0.650          C  
ATOM  11468  CD1 TRP B 740       9.331 -33.840   4.962  1.00  0.650          C  
ATOM  11469  CD2 TRP B 740       9.960 -34.603   6.965  1.00  0.650          C  
ATOM  11470  NE1 TRP B 740       8.751 -35.064   5.155  1.00  0.650          N  
ATOM  11471  CE2 TRP B 740       9.121 -35.538   6.381  1.00  0.650          C  
ATOM  11472  CE3 TRP B 740      10.486 -34.861   8.218  1.00  0.650          C  
ATOM  11473  CZ2 TRP B 740       8.782 -36.703   7.016  1.00  0.650          C  
ATOM  11474  CZ3 TRP B 740      10.144 -36.031   8.864  1.00  0.650          C  
ATOM  11475  CH2 TRP B 740       9.312 -36.928   8.279  1.00  0.650          C  
ATOM  11476  H   TRP B 740       8.750 -31.589   8.300  1.00  0.530          H  
ATOM  11477  HA  TRP B 740      10.963 -30.253   6.948  1.00  0.560          H  
ATOM  11478 1HB  TRP B 740      11.218 -32.009   5.205  1.00  0.780          H  
ATOM  11479 2HB  TRP B 740      11.795 -32.513   6.759  1.00  0.780          H  
ATOM  11480  HD1 TRP B 740       9.204 -33.231   4.087  1.00  0.780          H  
ATOM  11481  HE1 TRP B 740       8.147 -35.538   4.502  1.00  0.780          H  
ATOM  11482  HE3 TRP B 740      11.150 -34.151   8.679  1.00  0.780          H  
ATOM  11483  HZ2 TRP B 740       8.118 -37.437   6.559  1.00  0.780          H  
ATOM  11484  HZ3 TRP B 740      10.558 -36.216   9.852  1.00  0.780          H  
ATOM  11485  HH2 TRP B 740       9.059 -37.845   8.807  1.00  0.780          H  
ATOM  11486  N   GLY B 741       9.454 -29.985   4.742  1.00  0.520          N  
ATOM  11487  CA  GLY B 741       8.482 -29.586   3.704  1.00  0.540          C  
ATOM  11488  C   GLY B 741       8.012 -28.127   3.673  1.00  0.540          C  
ATOM  11489  O   GLY B 741       7.391 -27.706   2.704  1.00  0.470          O  
ATOM  11490  H   GLY B 741      10.435 -29.917   4.516  1.00  0.620          H  
ATOM  11491 1HA  GLY B 741       8.899 -29.822   2.728  1.00  0.650          H  
ATOM  11492 2HA  GLY B 741       7.608 -30.224   3.798  1.00  0.650          H  
ATOM  11493  N   GLY B 742       8.316 -27.336   4.685  1.00  0.630          N  
ATOM  11494  CA  GLY B 742       7.850 -25.952   4.658  1.00  0.650          C  
ATOM  11495  C   GLY B 742       8.847 -24.968   4.036  1.00  0.650          C  
ATOM  11496  O   GLY B 742       9.876 -25.347   3.477  1.00  0.740          O  
ATOM  11497  H   GLY B 742       8.839 -27.696   5.472  1.00  0.760          H  
ATOM  11498 1HA  GLY B 742       6.912 -25.904   4.110  1.00  0.780          H  
ATOM  11499 2HA  GLY B 742       7.624 -25.634   5.677  1.00  0.780          H  
ATOM  11500  N   PHE B 743       8.538 -23.681   4.193  1.00  0.610          N  
ATOM  11501  CA  PHE B 743       9.322 -22.541   3.723  1.00  0.600          C  
ATOM  11502  C   PHE B 743      10.756 -22.519   4.188  1.00  0.550          C  
ATOM  11503  O   PHE B 743      11.662 -22.200   3.422  1.00  0.590          O  
ATOM  11504  CB  PHE B 743       8.734 -21.243   4.270  1.00  0.840          C  
ATOM  11505  CG  PHE B 743       9.634 -20.039   4.007  1.00  0.840          C  
ATOM  11506  CD1 PHE B 743       9.562 -19.378   2.847  1.00  0.840          C  
ATOM  11507  CD2 PHE B 743      10.589 -19.605   4.948  1.00  0.840          C  
ATOM  11508  CE1 PHE B 743      10.387 -18.313   2.575  1.00  0.840          C  
ATOM  11509  CE2 PHE B 743      11.426 -18.569   4.671  1.00  0.840          C  
ATOM  11510  CZ  PHE B 743      11.323 -17.914   3.475  1.00  0.840          C  
ATOM  11511  H   PHE B 743       7.644 -23.476   4.632  1.00  0.730          H  
ATOM  11512  HA  PHE B 743       9.306 -22.542   2.631  1.00  0.720          H  
ATOM  11513 1HB  PHE B 743       7.754 -21.058   3.825  1.00  1.010          H  
ATOM  11514 2HB  PHE B 743       8.589 -21.344   5.342  1.00  1.010          H  
ATOM  11515  HD1 PHE B 743       8.838 -19.708   2.126  1.00  1.010          H  
ATOM  11516  HD2 PHE B 743      10.679 -20.112   5.905  1.00  1.010          H  
ATOM  11517  HE1 PHE B 743      10.305 -17.786   1.625  1.00  1.010          H  
ATOM  11518  HE2 PHE B 743      12.176 -18.260   5.403  1.00  1.010          H  
ATOM  11519  HZ  PHE B 743      11.984 -17.071   3.235  1.00  1.010          H  
ATOM  11520  N   GLU B 744      10.915 -22.697   5.496  1.00  0.590          N  
ATOM  11521  CA  GLU B 744      12.168 -22.580   6.233  1.00  0.560          C  
ATOM  11522  C   GLU B 744      13.210 -23.614   5.858  1.00  0.480          C  
ATOM  11523  O   GLU B 744      12.899 -24.801   5.766  1.00  0.500          O  
ATOM  11524  CB  GLU B 744      11.804 -22.658   7.725  1.00  0.800          C  
ATOM  11525  CG  GLU B 744      12.904 -22.429   8.746  1.00  0.800          C  
ATOM  11526  CD  GLU B 744      12.320 -22.396  10.150  1.00  0.800          C  
ATOM  11527  OE1 GLU B 744      11.127 -22.549  10.259  1.00  0.800          O  
ATOM  11528  OE2 GLU B 744      13.049 -22.209  11.104  1.00  0.800          O  
ATOM  11529  H   GLU B 744      10.093 -22.965   6.016  1.00  0.710          H  
ATOM  11530  HA  GLU B 744      12.596 -21.596   6.027  1.00  0.670          H  
ATOM  11531 1HB  GLU B 744      11.020 -21.930   7.929  1.00  0.960          H  
ATOM  11532 2HB  GLU B 744      11.386 -23.643   7.927  1.00  0.960          H  
ATOM  11533 1HG  GLU B 744      13.640 -23.232   8.680  1.00  0.960          H  
ATOM  11534 2HG  GLU B 744      13.410 -21.488   8.532  1.00  0.960          H  
ATOM  11535  N   SER B 745      14.463 -23.180   5.688  1.00  0.430          N  
ATOM  11536  CA  SER B 745      15.530 -24.143   5.443  1.00  0.400          C  
ATOM  11537  C   SER B 745      15.988 -24.726   6.772  1.00  0.390          C  
ATOM  11538  O   SER B 745      16.193 -23.982   7.735  1.00  0.400          O  
ATOM  11539  CB  SER B 745      16.708 -23.487   4.755  1.00  0.570          C  
ATOM  11540  OG  SER B 745      16.393 -23.062   3.464  1.00  0.570          O  
ATOM  11541  H   SER B 745      14.697 -22.177   5.739  1.00  0.520          H  
ATOM  11542  HA  SER B 745      15.139 -24.945   4.823  1.00  0.480          H  
ATOM  11543 1HB  SER B 745      17.044 -22.637   5.351  1.00  0.690          H  
ATOM  11544 2HB  SER B 745      17.507 -24.175   4.710  1.00  0.690          H  
ATOM  11545  HG  SER B 745      17.159 -22.556   3.164  1.00  0.690          H  
ATOM  11546  N   LEU B 746      16.097 -26.054   6.843  1.00  0.390          N  
ATOM  11547  CA  LEU B 746      16.547 -26.726   8.071  1.00  0.410          C  
ATOM  11548  C   LEU B 746      17.584 -27.823   7.841  1.00  0.420          C  
ATOM  11549  O   LEU B 746      17.681 -28.404   6.748  1.00  0.420          O  
ATOM  11550  CB  LEU B 746      15.400 -27.358   8.863  1.00  0.570          C  
ATOM  11551  CG  LEU B 746      14.275 -26.476   9.352  1.00  0.570          C  
ATOM  11552  CD1 LEU B 746      13.071 -26.678   8.458  1.00  0.570          C  
ATOM  11553  CD2 LEU B 746      13.968 -26.807  10.829  1.00  0.570          C  
ATOM  11554  H   LEU B 746      15.906 -26.583   5.988  1.00  0.470          H  
ATOM  11555  HA  LEU B 746      17.011 -25.980   8.704  1.00  0.490          H  
ATOM  11556 1HB  LEU B 746      14.973 -28.113   8.269  1.00  0.680          H  
ATOM  11557 2HB  LEU B 746      15.830 -27.814   9.734  1.00  0.680          H  
ATOM  11558  HG  LEU B 746      14.567 -25.447   9.263  1.00  0.680          H  
ATOM  11559 1HD1 LEU B 746      12.260 -26.026   8.783  1.00  0.680          H  
ATOM  11560 2HD1 LEU B 746      13.334 -26.442   7.441  1.00  0.680          H  
ATOM  11561 3HD1 LEU B 746      12.748 -27.722   8.512  1.00  0.680          H  
ATOM  11562 1HD2 LEU B 746      13.164 -26.164  11.187  1.00  0.680          H  
ATOM  11563 2HD2 LEU B 746      13.667 -27.853  10.918  1.00  0.680          H  
ATOM  11564 3HD2 LEU B 746      14.857 -26.637  11.429  1.00  0.680          H  
ATOM  11565  N   VAL B 747      18.369 -28.094   8.885  1.00  0.470          N  
ATOM  11566  CA  VAL B 747      19.288 -29.238   8.881  1.00  0.510          C  
ATOM  11567  C   VAL B 747      19.243 -30.030  10.188  1.00  0.630          C  
ATOM  11568  O   VAL B 747      19.478 -29.486  11.267  1.00  0.880          O  
ATOM  11569  CB  VAL B 747      20.721 -28.788   8.573  1.00  0.700          C  
ATOM  11570  CG1 VAL B 747      21.203 -27.775   9.566  1.00  0.700          C  
ATOM  11571  CG2 VAL B 747      21.673 -30.025   8.563  1.00  0.700          C  
ATOM  11572  H   VAL B 747      18.221 -27.529   9.729  1.00  0.560          H  
ATOM  11573  HA  VAL B 747      18.982 -29.910   8.079  1.00  0.610          H  
ATOM  11574  HB  VAL B 747      20.713 -28.305   7.607  1.00  0.840          H  
ATOM  11575 1HG1 VAL B 747      22.166 -27.480   9.262  1.00  0.840          H  
ATOM  11576 2HG1 VAL B 747      20.557 -26.919   9.593  1.00  0.840          H  
ATOM  11577 3HG1 VAL B 747      21.263 -28.190  10.551  1.00  0.840          H  
ATOM  11578 1HG2 VAL B 747      22.679 -29.702   8.313  1.00  0.840          H  
ATOM  11579 2HG2 VAL B 747      21.691 -30.506   9.539  1.00  0.840          H  
ATOM  11580 3HG2 VAL B 747      21.325 -30.744   7.811  1.00  0.840          H  
ATOM  11581  N   MET B 748      19.040 -31.336  10.084  1.00  0.560          N  
ATOM  11582  CA  MET B 748      19.013 -32.186  11.275  1.00  0.710          C  
ATOM  11583  C   MET B 748      19.930 -33.388  11.126  1.00  0.740          C  
ATOM  11584  O   MET B 748      20.169 -33.873  10.021  1.00  0.710          O  
ATOM  11585  CB  MET B 748      17.585 -32.602  11.605  1.00  0.930          C  
ATOM  11586  CG  MET B 748      16.757 -31.525  12.320  1.00  0.930          C  
ATOM  11587  SD  MET B 748      16.115 -30.191  11.247  1.00  0.930          S  
ATOM  11588  CE  MET B 748      14.781 -30.929  10.322  1.00  0.930          C  
ATOM  11589  H   MET B 748      18.869 -31.724   9.149  1.00  0.670          H  
ATOM  11590  HA  MET B 748      19.392 -31.608  12.116  1.00  0.850          H  
ATOM  11591 1HB  MET B 748      17.072 -32.873  10.693  1.00  1.120          H  
ATOM  11592 2HB  MET B 748      17.610 -33.483  12.250  1.00  1.120          H  
ATOM  11593 1HG  MET B 748      15.913 -32.002  12.815  1.00  1.120          H  
ATOM  11594 2HG  MET B 748      17.374 -31.061  13.089  1.00  1.120          H  
ATOM  11595 1HE  MET B 748      14.331 -30.181   9.673  1.00  1.120          H  
ATOM  11596 2HE  MET B 748      15.154 -31.748   9.718  1.00  1.120          H  
ATOM  11597 3HE  MET B 748      14.018 -31.292  11.013  1.00  1.120          H  
ATOM  11598  N   CYS B 749      20.463 -33.880  12.239  1.00  0.780          N  
ATOM  11599  CA  CYS B 749      21.363 -35.022  12.160  1.00  0.750          C  
ATOM  11600  C   CYS B 749      20.743 -36.295  12.702  1.00  0.710          C  
ATOM  11601  O   CYS B 749      20.166 -36.304  13.793  1.00  0.800          O  
ATOM  11602  CB  CYS B 749      22.638 -34.713  12.914  1.00  1.060          C  
ATOM  11603  SG  CYS B 749      23.544 -33.317  12.253  1.00  1.060          S  
ATOM  11604  H   CYS B 749      20.221 -33.495  13.143  1.00  0.940          H  
ATOM  11605  HA  CYS B 749      21.621 -35.191  11.117  1.00  0.900          H  
ATOM  11606 1HB  CYS B 749      22.401 -34.513  13.955  1.00  1.270          H  
ATOM  11607 2HB  CYS B 749      23.285 -35.566  12.878  1.00  1.270          H  
ATOM  11608  HG  CYS B 749      23.468 -33.712  10.985  1.00  1.270          H  
ATOM  11609  N   PHE B 750      20.915 -37.378  11.946  1.00  0.610          N  
ATOM  11610  CA  PHE B 750      20.373 -38.671  12.315  1.00  0.580          C  
ATOM  11611  C   PHE B 750      21.411 -39.783  12.286  1.00  0.540          C  
ATOM  11612  O   PHE B 750      22.062 -40.046  11.274  1.00  0.450          O  
ATOM  11613  CB  PHE B 750      19.216 -39.014  11.378  1.00  0.820          C  
ATOM  11614  CG  PHE B 750      18.152 -38.009  11.453  1.00  0.820          C  
ATOM  11615  CD1 PHE B 750      18.139 -36.933  10.585  1.00  0.820          C  
ATOM  11616  CD2 PHE B 750      17.176 -38.102  12.421  1.00  0.820          C  
ATOM  11617  CE1 PHE B 750      17.173 -35.981  10.697  1.00  0.820          C  
ATOM  11618  CE2 PHE B 750      16.208 -37.143  12.527  1.00  0.820          C  
ATOM  11619  CZ  PHE B 750      16.211 -36.081  11.666  1.00  0.820          C  
ATOM  11620  H   PHE B 750      21.403 -37.264  11.057  1.00  0.730          H  
ATOM  11621  HA  PHE B 750      19.986 -38.600  13.330  1.00  0.700          H  
ATOM  11622 1HB  PHE B 750      19.564 -39.087  10.346  1.00  0.990          H  
ATOM  11623 2HB  PHE B 750      18.787 -39.961  11.660  1.00  0.990          H  
ATOM  11624  HD1 PHE B 750      18.918 -36.846   9.819  1.00  0.990          H  
ATOM  11625  HD2 PHE B 750      17.187 -38.943  13.115  1.00  0.990          H  
ATOM  11626  HE1 PHE B 750      17.171 -35.142  10.032  1.00  0.990          H  
ATOM  11627  HE2 PHE B 750      15.446 -37.221  13.304  1.00  0.990          H  
ATOM  11628  HZ  PHE B 750      15.455 -35.316  11.758  1.00  0.990          H  
ATOM  11629  N   ASP B 751      21.584 -40.425  13.429  1.00  0.660          N  
ATOM  11630  CA  ASP B 751      22.528 -41.530  13.605  1.00  0.730          C  
ATOM  11631  C   ASP B 751      21.923 -42.770  13.000  1.00  0.770          C  
ATOM  11632  O   ASP B 751      20.800 -43.108  13.364  1.00  0.770          O  
ATOM  11633  CB  ASP B 751      22.845 -41.751  15.097  1.00  0.990          C  
ATOM  11634  CG  ASP B 751      23.959 -42.843  15.379  1.00  0.990          C  
ATOM  11635  OD1 ASP B 751      23.958 -43.907  14.745  1.00  0.990          O  
ATOM  11636  OD2 ASP B 751      24.805 -42.599  16.235  1.00  0.990          O  
ATOM  11637  H   ASP B 751      21.023 -40.146  14.225  1.00  0.790          H  
ATOM  11638  HA  ASP B 751      23.453 -41.321  13.071  1.00  0.880          H  
ATOM  11639 1HB  ASP B 751      23.171 -40.806  15.538  1.00  1.190          H  
ATOM  11640 2HB  ASP B 751      21.930 -42.049  15.617  1.00  1.190          H  
ATOM  11641  N   CYS B 752      22.612 -43.463  12.072  1.00  0.880          N  
ATOM  11642  CA  CYS B 752      22.005 -44.660  11.468  1.00  0.950          C  
ATOM  11643  C   CYS B 752      21.423 -45.576  12.541  1.00  1.030          C  
ATOM  11644  O   CYS B 752      20.340 -46.140  12.362  1.00  1.050          O  
ATOM  11645  CB  CYS B 752      23.015 -45.432  10.615  1.00  1.300          C  
ATOM  11646  SG  CYS B 752      23.521 -44.566   9.104  1.00  1.300          S  
ATOM  11647  H   CYS B 752      23.544 -43.156  11.769  1.00  1.060          H  
ATOM  11648  HA  CYS B 752      21.200 -44.376  10.825  1.00  1.140          H  
ATOM  11649 1HB  CYS B 752      23.913 -45.637  11.204  1.00  1.560          H  
ATOM  11650 2HB  CYS B 752      22.587 -46.386  10.328  1.00  1.560          H  
ATOM  11651  HG  CYS B 752      24.379 -43.715   9.711  1.00  1.560          H  
ATOM  11652  N   THR B 753      22.064 -45.654  13.699  1.00  1.120          N  
ATOM  11653  CA  THR B 753      21.615 -46.498  14.793  1.00  1.300          C  
ATOM  11654  C   THR B 753      20.120 -46.315  15.083  1.00  1.070          C  
ATOM  11655  O   THR B 753      19.436 -47.277  15.447  1.00  1.170          O  
ATOM  11656  CB  THR B 753      22.407 -46.181  16.087  1.00  1.750          C  
ATOM  11657  OG1 THR B 753      23.807 -46.375  15.852  1.00  1.750          O  
ATOM  11658  CG2 THR B 753      21.963 -47.095  17.229  1.00  1.750          C  
ATOM  11659  H   THR B 753      22.934 -45.128  13.839  1.00  1.340          H  
ATOM  11660  HA  THR B 753      21.784 -47.536  14.519  1.00  1.560          H  
ATOM  11661  HB  THR B 753      22.238 -45.146  16.371  1.00  2.100          H  
ATOM  11662  HG1 THR B 753      24.130 -45.590  15.354  1.00  2.100          H  
ATOM  11663 1HG2 THR B 753      22.540 -46.855  18.121  1.00  2.100          H  
ATOM  11664 2HG2 THR B 753      20.908 -46.954  17.444  1.00  2.100          H  
ATOM  11665 3HG2 THR B 753      22.140 -48.133  16.954  1.00  2.100          H  
ATOM  11666  N   THR B 754      19.623 -45.071  14.998  1.00  0.860          N  
ATOM  11667  CA  THR B 754      18.263 -44.739  15.362  1.00  0.760          C  
ATOM  11668  C   THR B 754      17.306 -44.496  14.181  1.00  0.900          C  
ATOM  11669  O   THR B 754      16.174 -44.064  14.415  1.00  1.480          O  
ATOM  11670  CB  THR B 754      18.253 -43.488  16.266  1.00  1.100          C  
ATOM  11671  OG1 THR B 754      18.763 -42.357  15.544  1.00  1.100          O  
ATOM  11672  CG2 THR B 754      19.177 -43.743  17.459  1.00  1.100          C  
ATOM  11673  H   THR B 754      20.200 -44.303  14.652  1.00  1.030          H  
ATOM  11674  HA  THR B 754      17.863 -45.572  15.936  1.00  0.910          H  
ATOM  11675  HB  THR B 754      17.242 -43.283  16.612  1.00  1.320          H  
ATOM  11676  HG1 THR B 754      18.087 -42.061  14.922  1.00  1.320          H  
ATOM  11677 1HG2 THR B 754      19.183 -42.864  18.102  1.00  1.320          H  
ATOM  11678 2HG2 THR B 754      18.816 -44.603  18.020  1.00  1.320          H  
ATOM  11679 3HG2 THR B 754      20.188 -43.936  17.113  1.00  1.320          H  
ATOM  11680  N   TYR B 755      17.735 -44.704  12.916  1.00  1.510          N  
ATOM  11681  CA  TYR B 755      16.775 -44.486  11.825  1.00  1.370          C  
ATOM  11682  C   TYR B 755      16.765 -45.756  10.974  1.00  1.190          C  
ATOM  11683  O   TYR B 755      15.834 -45.992  10.179  1.00  1.200          O  
ATOM  11684  CB  TYR B 755      16.998 -43.188  11.006  1.00  1.970          C  
ATOM  11685  CG  TYR B 755      18.194 -43.064  10.060  1.00  1.970          C  
ATOM  11686  CD1 TYR B 755      18.049 -43.551   8.792  1.00  1.970          C  
ATOM  11687  CD2 TYR B 755      19.365 -42.445  10.409  1.00  1.970          C  
ATOM  11688  CE1 TYR B 755      19.050 -43.474   7.874  1.00  1.970          C  
ATOM  11689  CE2 TYR B 755      20.391 -42.350   9.468  1.00  1.970          C  
ATOM  11690  CZ  TYR B 755      20.223 -42.885   8.208  1.00  1.970          C  
ATOM  11691  OH  TYR B 755      21.231 -42.844   7.280  1.00  1.970          O  
ATOM  11692  H   TYR B 755      18.672 -45.074  12.730  1.00  1.810          H  
ATOM  11693  HA  TYR B 755      15.776 -44.401  12.250  1.00  1.640          H  
ATOM  11694 1HB  TYR B 755      16.103 -43.018  10.425  1.00  2.370          H  
ATOM  11695 2HB  TYR B 755      17.061 -42.358  11.707  1.00  2.370          H  
ATOM  11696  HD1 TYR B 755      17.105 -44.018   8.518  1.00  2.370          H  
ATOM  11697  HD2 TYR B 755      19.497 -42.046  11.411  1.00  2.370          H  
ATOM  11698  HE1 TYR B 755      18.904 -43.890   6.875  1.00  2.370          H  
ATOM  11699  HE2 TYR B 755      21.331 -41.872   9.734  1.00  2.370          H  
ATOM  11700  HH  TYR B 755      22.004 -42.425   7.669  1.00  2.370          H  
ATOM  11701  N   ARG B 756      17.746 -46.636  11.293  1.00  1.570          N  
ATOM  11702  CA  ARG B 756      17.999 -47.961  10.701  1.00  1.480          C  
ATOM  11703  C   ARG B 756      16.878 -48.932  11.024  1.00  1.560          C  
ATOM  11704  O   ARG B 756      16.842 -50.061  10.534  1.00  1.580          O  
ATOM  11705  CB  ARG B 756      19.340 -48.535  11.160  1.00  2.110          C  
ATOM  11706  CG  ARG B 756      19.759 -49.878  10.601  1.00  2.110          C  
ATOM  11707  CD  ARG B 756      21.136 -50.219  11.009  1.00  2.110          C  
ATOM  11708  NE  ARG B 756      21.521 -51.550  10.536  1.00  2.110          N  
ATOM  11709  CZ  ARG B 756      22.679 -52.186  10.833  1.00  2.110          C  
ATOM  11710  NH1 ARG B 756      23.582 -51.617  11.610  1.00  2.110          N  
ATOM  11711  NH2 ARG B 756      22.903 -53.393  10.341  1.00  2.110          N  
ATOM  11712  H   ARG B 756      18.465 -46.308  11.942  1.00  1.880          H  
ATOM  11713  HA  ARG B 756      18.043 -47.830   9.641  1.00  1.780          H  
ATOM  11714 1HB  ARG B 756      20.116 -47.871  10.816  1.00  2.530          H  
ATOM  11715 2HB  ARG B 756      19.379 -48.578  12.250  1.00  2.530          H  
ATOM  11716 1HG  ARG B 756      19.120 -50.671  10.974  1.00  2.530          H  
ATOM  11717 2HG  ARG B 756      19.724 -49.846   9.517  1.00  2.530          H  
ATOM  11718 1HD  ARG B 756      21.823 -49.486  10.581  1.00  2.530          H  
ATOM  11719 2HD  ARG B 756      21.201 -50.199  12.095  1.00  2.530          H  
ATOM  11720  HE  ARG B 756      20.865 -52.031   9.922  1.00  2.530          H  
ATOM  11721 1HH1 ARG B 756      23.420 -50.699  11.992  1.00  2.530          H  
ATOM  11722 2HH1 ARG B 756      24.442 -52.102  11.826  1.00  2.530          H  
ATOM  11723 1HH2 ARG B 756      22.202 -53.830   9.756  1.00  2.530          H  
ATOM  11724 2HH2 ARG B 756      23.760 -53.881  10.554  1.00  2.530          H  
ATOM  11725  N   THR B 757      15.978 -48.480  11.886  1.00  2.200          N  
ATOM  11726  CA  THR B 757      14.799 -49.197  12.285  1.00  3.010          C  
ATOM  11727  C   THR B 757      13.947 -49.391  11.041  1.00  3.180          C  
ATOM  11728  O   THR B 757      13.261 -50.403  10.905  1.00  3.920          O  
ATOM  11729  CB  THR B 757      14.024 -48.362  13.318  1.00  3.890          C  
ATOM  11730  OG1 THR B 757      13.665 -47.109  12.717  1.00  3.890          O  
ATOM  11731  CG2 THR B 757      14.909 -48.079  14.529  1.00  3.890          C  
ATOM  11732  H   THR B 757      16.119 -47.559  12.270  1.00  2.640          H  
ATOM  11733  HA  THR B 757      15.075 -50.169  12.695  1.00  3.610          H  
ATOM  11734  HB  THR B 757      13.125 -48.894  13.624  1.00  4.670          H  
ATOM  11735  HG1 THR B 757      13.100 -46.614  13.317  1.00  4.670          H  
ATOM  11736 1HG2 THR B 757      14.357 -47.473  15.248  1.00  4.670          H  
ATOM  11737 2HG2 THR B 757      15.199 -49.020  14.990  1.00  4.670          H  
ATOM  11738 3HG2 THR B 757      15.806 -47.536  14.225  1.00  4.670          H  
ATOM  11739  N   ALA B 758      14.004 -48.412  10.122  1.00  2.770          N  
ATOM  11740  CA  ALA B 758      13.316 -48.497   8.846  1.00  3.410          C  
ATOM  11741  C   ALA B 758      14.338 -48.680   7.738  1.00  3.270          C  
ATOM  11742  O   ALA B 758      14.258 -49.574   6.891  1.00  3.820          O  
ATOM  11743  CB  ALA B 758      12.505 -47.238   8.597  1.00  4.520          C  
ATOM  11744  H   ALA B 758      14.560 -47.575  10.305  1.00  3.320          H  
ATOM  11745  HA  ALA B 758      12.674 -49.371   8.854  1.00  4.090          H  
ATOM  11746 1HB  ALA B 758      12.006 -47.332   7.644  1.00  5.420          H  
ATOM  11747 2HB  ALA B 758      11.766 -47.102   9.379  1.00  5.420          H  
ATOM  11748 3HB  ALA B 758      13.164 -46.375   8.578  1.00  5.420          H  
ATOM  11749  N   THR B 759      15.368 -47.858   7.757  1.00  2.790          N  
ATOM  11750  CA  THR B 759      16.362 -47.942   6.714  1.00  3.010          C  
ATOM  11751  C   THR B 759      17.410 -48.940   7.140  1.00  2.120          C  
ATOM  11752  O   THR B 759      18.521 -48.578   7.540  1.00  2.190          O  
ATOM  11753  CB  THR B 759      17.015 -46.609   6.447  1.00  4.130          C  
ATOM  11754  OG1 THR B 759      17.536 -46.177   7.651  1.00  4.130          O  
ATOM  11755  CG2 THR B 759      16.000 -45.605   5.924  1.00  4.130          C  
ATOM  11756  H   THR B 759      15.461 -47.153   8.492  1.00  3.350          H  
ATOM  11757  HA  THR B 759      15.889 -48.297   5.806  1.00  3.610          H  
ATOM  11758  HB  THR B 759      17.824 -46.730   5.729  1.00  4.950          H  
ATOM  11759  HG1 THR B 759      18.164 -46.862   7.939  1.00  4.950          H  
ATOM  11760 1HG2 THR B 759      16.492 -44.651   5.760  1.00  4.950          H  
ATOM  11761 2HG2 THR B 759      15.582 -45.958   4.982  1.00  4.950          H  
ATOM  11762 3HG2 THR B 759      15.197 -45.475   6.646  1.00  4.950          H  
ATOM  11763  N   THR B 760      17.065 -50.207   7.020  1.00  1.740          N  
ATOM  11764  CA  THR B 760      17.830 -51.357   7.512  1.00  1.350          C  
ATOM  11765  C   THR B 760      19.172 -51.544   6.795  1.00  1.230          C  
ATOM  11766  O   THR B 760      20.015 -52.355   7.191  1.00  1.510          O  
ATOM  11767  CB  THR B 760      16.969 -52.622   7.371  1.00  2.050          C  
ATOM  11768  OG1 THR B 760      16.605 -52.782   5.984  1.00  2.050          O  
ATOM  11769  CG2 THR B 760      15.698 -52.479   8.232  1.00  2.050          C  
ATOM  11770  H   THR B 760      16.126 -50.366   6.647  1.00  2.090          H  
ATOM  11771  HA  THR B 760      18.025 -51.203   8.569  1.00  1.620          H  
ATOM  11772  HB  THR B 760      17.538 -53.493   7.693  1.00  2.460          H  
ATOM  11773  HG1 THR B 760      16.126 -53.623   5.856  1.00  2.460          H  
ATOM  11774 1HG2 THR B 760      15.087 -53.370   8.127  1.00  2.460          H  
ATOM  11775 2HG2 THR B 760      15.982 -52.348   9.278  1.00  2.460          H  
ATOM  11776 3HG2 THR B 760      15.128 -51.627   7.915  1.00  2.460          H  
ATOM  11777  N   PHE B 761      19.344 -50.777   5.736  1.00  1.590          N  
ATOM  11778  CA  PHE B 761      20.502 -50.722   4.863  1.00  1.820          C  
ATOM  11779  C   PHE B 761      21.299 -49.419   5.033  1.00  1.490          C  
ATOM  11780  O   PHE B 761      22.235 -49.161   4.271  1.00  2.370          O  
ATOM  11781  CB  PHE B 761      19.996 -50.781   3.430  1.00  2.460          C  
ATOM  11782  CG  PHE B 761      19.088 -49.611   3.162  1.00  2.460          C  
ATOM  11783  CD1 PHE B 761      19.600 -48.421   2.673  1.00  2.460          C  
ATOM  11784  CD2 PHE B 761      17.732 -49.671   3.454  1.00  2.460          C  
ATOM  11785  CE1 PHE B 761      18.795 -47.346   2.467  1.00  2.460          C  
ATOM  11786  CE2 PHE B 761      16.935 -48.577   3.254  1.00  2.460          C  
ATOM  11787  CZ  PHE B 761      17.461 -47.418   2.758  1.00  2.460          C  
ATOM  11788  H   PHE B 761      18.568 -50.177   5.509  1.00  1.910          H  
ATOM  11789  HA  PHE B 761      21.149 -51.571   5.080  1.00  2.180          H  
ATOM  11790 1HB  PHE B 761      20.833 -50.746   2.733  1.00  2.950          H  
ATOM  11791 2HB  PHE B 761      19.445 -51.705   3.259  1.00  2.950          H  
ATOM  11792  HD1 PHE B 761      20.667 -48.347   2.440  1.00  2.950          H  
ATOM  11793  HD2 PHE B 761      17.298 -50.602   3.852  1.00  2.950          H  
ATOM  11794  HE1 PHE B 761      19.217 -46.426   2.059  1.00  2.950          H  
ATOM  11795  HE2 PHE B 761      15.884 -48.630   3.484  1.00  2.950          H  
ATOM  11796  HZ  PHE B 761      16.823 -46.547   2.584  1.00  2.950          H  
ATOM  11797  N   ALA B 762      20.929 -48.583   6.011  1.00  0.750          N  
ATOM  11798  CA  ALA B 762      21.548 -47.276   6.198  1.00  1.200          C  
ATOM  11799  C   ALA B 762      23.077 -47.398   6.303  1.00  0.700          C  
ATOM  11800  O   ALA B 762      23.592 -48.233   7.055  1.00  1.240          O  
ATOM  11801  CB  ALA B 762      20.996 -46.609   7.449  1.00  1.500          C  
ATOM  11802  H   ALA B 762      20.154 -48.830   6.628  1.00  0.900          H  
ATOM  11803  HA  ALA B 762      21.275 -46.676   5.340  1.00  1.440          H  
ATOM  11804 1HB  ALA B 762      21.417 -45.633   7.558  1.00  1.800          H  
ATOM  11805 2HB  ALA B 762      19.942 -46.516   7.358  1.00  1.800          H  
ATOM  11806 3HB  ALA B 762      21.231 -47.208   8.323  1.00  1.800          H  
ATOM  11807  N   PRO B 763      23.840 -46.488   5.669  1.00  1.010          N  
ATOM  11808  CA  PRO B 763      25.294 -46.501   5.566  1.00  1.070          C  
ATOM  11809  C   PRO B 763      26.082 -46.112   6.818  1.00  1.140          C  
ATOM  11810  O   PRO B 763      26.865 -45.167   6.787  1.00  1.900          O  
ATOM  11811  CB  PRO B 763      25.523 -45.474   4.452  1.00  1.600          C  
ATOM  11812  CG  PRO B 763      24.393 -44.488   4.629  1.00  1.600          C  
ATOM  11813  CD  PRO B 763      23.209 -45.324   5.000  1.00  1.600          C  
ATOM  11814  HA  PRO B 763      25.602 -47.502   5.227  1.00  1.280          H  
ATOM  11815 1HB  PRO B 763      26.515 -45.012   4.553  1.00  1.930          H  
ATOM  11816 2HB  PRO B 763      25.505 -45.976   3.472  1.00  1.930          H  
ATOM  11817 1HG  PRO B 763      24.644 -43.768   5.422  1.00  1.930          H  
ATOM  11818 2HG  PRO B 763      24.233 -43.920   3.708  1.00  1.930          H  
ATOM  11819 1HD  PRO B 763      22.562 -44.758   5.688  1.00  1.930          H  
ATOM  11820 2HD  PRO B 763      22.692 -45.629   4.074  1.00  1.930          H  
ATOM  11821  N   GLY B 764      25.884 -46.881   7.889  1.00  0.910          N  
ATOM  11822  CA  GLY B 764      26.559 -46.839   9.210  1.00  0.990          C  
ATOM  11823  C   GLY B 764      26.843 -45.525   9.994  1.00  0.860          C  
ATOM  11824  O   GLY B 764      26.789 -45.546  11.222  1.00  0.960          O  
ATOM  11825  H   GLY B 764      25.176 -47.608   7.764  1.00  1.090          H  
ATOM  11826 1HA  GLY B 764      25.979 -47.483   9.871  1.00  1.190          H  
ATOM  11827 2HA  GLY B 764      27.509 -47.356   9.094  1.00  1.190          H  
ATOM  11828  N   GLY B 765      27.185 -44.424   9.327  1.00  0.770          N  
ATOM  11829  CA  GLY B 765      27.577 -43.168   9.982  1.00  0.680          C  
ATOM  11830  C   GLY B 765      26.442 -42.181  10.251  1.00  0.670          C  
ATOM  11831  O   GLY B 765      25.308 -42.570  10.573  1.00  0.900          O  
ATOM  11832  H   GLY B 765      27.200 -44.481   8.317  1.00  0.920          H  
ATOM  11833 1HA  GLY B 765      28.061 -43.413  10.921  1.00  0.820          H  
ATOM  11834 2HA  GLY B 765      28.336 -42.676   9.369  1.00  0.820          H  
ATOM  11835  N   ILE B 766      26.772 -40.881  10.207  1.00  0.510          N  
ATOM  11836  CA  ILE B 766      25.756 -39.862  10.503  1.00  0.490          C  
ATOM  11837  C   ILE B 766      25.186 -39.275   9.197  1.00  0.430          C  
ATOM  11838  O   ILE B 766      25.926 -38.944   8.257  1.00  0.510          O  
ATOM  11839  CB  ILE B 766      26.340 -38.712  11.391  1.00  0.690          C  
ATOM  11840  CG1 ILE B 766      25.242 -37.749  11.982  1.00  0.690          C  
ATOM  11841  CG2 ILE B 766      27.258 -37.870  10.622  1.00  0.690          C  
ATOM  11842  CD1 ILE B 766      24.475 -38.348  13.111  1.00  0.690          C  
ATOM  11843  H   ILE B 766      27.729 -40.617   9.938  1.00  0.610          H  
ATOM  11844  HA  ILE B 766      24.936 -40.336  11.037  1.00  0.590          H  
ATOM  11845  HB  ILE B 766      26.884 -39.157  12.227  1.00  0.830          H  
ATOM  11846 1HG1 ILE B 766      25.717 -36.846  12.346  1.00  0.830          H  
ATOM  11847 2HG1 ILE B 766      24.535 -37.476  11.200  1.00  0.830          H  
ATOM  11848 1HG2 ILE B 766      27.631 -37.123  11.285  1.00  0.830          H  
ATOM  11849 2HG2 ILE B 766      28.074 -38.475  10.222  1.00  0.830          H  
ATOM  11850 3HG2 ILE B 766      26.741 -37.379   9.811  1.00  0.830          H  
ATOM  11851 1HD1 ILE B 766      23.733 -37.659  13.486  1.00  0.830          H  
ATOM  11852 2HD1 ILE B 766      24.002 -39.212  12.768  1.00  0.830          H  
ATOM  11853 3HD1 ILE B 766      25.159 -38.608  13.919  1.00  0.830          H  
ATOM  11854  N   LEU B 767      23.865 -39.158   9.144  1.00  0.360          N  
ATOM  11855  CA  LEU B 767      23.185 -38.559   8.009  1.00  0.390          C  
ATOM  11856  C   LEU B 767      22.677 -37.158   8.343  1.00  0.380          C  
ATOM  11857  O   LEU B 767      22.111 -36.910   9.411  1.00  0.390          O  
ATOM  11858  CB  LEU B 767      22.040 -39.491   7.545  1.00  0.530          C  
ATOM  11859  CG  LEU B 767      21.166 -39.035   6.319  1.00  0.530          C  
ATOM  11860  CD1 LEU B 767      20.731 -40.267   5.509  1.00  0.530          C  
ATOM  11861  CD2 LEU B 767      19.887 -38.306   6.840  1.00  0.530          C  
ATOM  11862  H   LEU B 767      23.296 -39.505   9.921  1.00  0.430          H  
ATOM  11863  HA  LEU B 767      23.897 -38.470   7.194  1.00  0.470          H  
ATOM  11864 1HB  LEU B 767      22.482 -40.445   7.286  1.00  0.640          H  
ATOM  11865 2HB  LEU B 767      21.368 -39.645   8.392  1.00  0.640          H  
ATOM  11866  HG  LEU B 767      21.743 -38.379   5.675  1.00  0.640          H  
ATOM  11867 1HD1 LEU B 767      20.135 -39.966   4.666  1.00  0.640          H  
ATOM  11868 2HD1 LEU B 767      21.599 -40.797   5.152  1.00  0.640          H  
ATOM  11869 3HD1 LEU B 767      20.140 -40.919   6.129  1.00  0.640          H  
ATOM  11870 1HD2 LEU B 767      19.267 -38.002   6.006  1.00  0.640          H  
ATOM  11871 2HD2 LEU B 767      19.320 -38.990   7.471  1.00  0.640          H  
ATOM  11872 3HD2 LEU B 767      20.143 -37.436   7.415  1.00  0.640          H  
ATOM  11873  N   LEU B 768      22.876 -36.230   7.419  1.00  0.400          N  
ATOM  11874  CA  LEU B 768      22.366 -34.876   7.579  1.00  0.440          C  
ATOM  11875  C   LEU B 768      21.138 -34.761   6.690  1.00  0.370          C  
ATOM  11876  O   LEU B 768      21.218 -34.930   5.467  1.00  0.390          O  
ATOM  11877  CB  LEU B 768      23.366 -33.804   7.132  1.00  0.600          C  
ATOM  11878  CG  LEU B 768      24.796 -33.829   7.679  1.00  0.600          C  
ATOM  11879  CD1 LEU B 768      25.569 -32.642   7.048  1.00  0.600          C  
ATOM  11880  CD2 LEU B 768      24.788 -33.757   9.155  1.00  0.600          C  
ATOM  11881  H   LEU B 768      23.358 -36.509   6.569  1.00  0.480          H  
ATOM  11882  HA  LEU B 768      22.064 -34.707   8.610  1.00  0.530          H  
ATOM  11883 1HB  LEU B 768      23.430 -33.848   6.095  1.00  0.720          H  
ATOM  11884 2HB  LEU B 768      22.939 -32.837   7.397  1.00  0.720          H  
ATOM  11885  HG  LEU B 768      25.281 -34.751   7.376  1.00  0.720          H  
ATOM  11886 1HD1 LEU B 768      26.592 -32.624   7.392  1.00  0.720          H  
ATOM  11887 2HD1 LEU B 768      25.562 -32.744   5.969  1.00  0.720          H  
ATOM  11888 3HD1 LEU B 768      25.090 -31.705   7.327  1.00  0.720          H  
ATOM  11889 1HD2 LEU B 768      25.805 -33.775   9.525  1.00  0.720          H  
ATOM  11890 2HD2 LEU B 768      24.305 -32.829   9.458  1.00  0.720          H  
ATOM  11891 3HD2 LEU B 768      24.246 -34.614   9.556  1.00  0.720          H  
ATOM  11892  N   ARG B 769      19.988 -34.540   7.282  1.00  0.330          N  
ATOM  11893  CA  ARG B 769      18.797 -34.449   6.462  1.00  0.240          C  
ATOM  11894  C   ARG B 769      18.584 -32.973   6.190  1.00  0.240          C  
ATOM  11895  O   ARG B 769      18.559 -32.158   7.123  1.00  0.260          O  
ATOM  11896  CB  ARG B 769      17.588 -35.077   7.136  1.00  0.370          C  
ATOM  11897  CG  ARG B 769      16.356 -35.240   6.242  1.00  0.370          C  
ATOM  11898  CD  ARG B 769      15.232 -35.910   6.957  1.00  0.370          C  
ATOM  11899  NE  ARG B 769      14.709 -35.068   8.026  1.00  0.370          N  
ATOM  11900  CZ  ARG B 769      13.913 -35.480   9.028  1.00  0.370          C  
ATOM  11901  NH1 ARG B 769      13.527 -36.737   9.088  1.00  0.370          N  
ATOM  11902  NH2 ARG B 769      13.533 -34.602   9.953  1.00  0.370          N  
ATOM  11903  H   ARG B 769      19.974 -34.401   8.293  1.00  0.400          H  
ATOM  11904  HA  ARG B 769      18.957 -34.962   5.513  1.00  0.290          H  
ATOM  11905 1HB  ARG B 769      17.849 -36.061   7.531  1.00  0.450          H  
ATOM  11906 2HB  ARG B 769      17.300 -34.449   7.966  1.00  0.450          H  
ATOM  11907 1HG  ARG B 769      16.024 -34.282   5.880  1.00  0.450          H  
ATOM  11908 2HG  ARG B 769      16.629 -35.864   5.391  1.00  0.450          H  
ATOM  11909 1HD  ARG B 769      14.422 -36.122   6.254  1.00  0.450          H  
ATOM  11910 2HD  ARG B 769      15.594 -36.840   7.392  1.00  0.450          H  
ATOM  11911  HE  ARG B 769      14.974 -34.095   8.021  1.00  0.450          H  
ATOM  11912 1HH1 ARG B 769      13.808 -37.380   8.363  1.00  0.450          H  
ATOM  11913 2HH1 ARG B 769      12.948 -37.062   9.847  1.00  0.450          H  
ATOM  11914 1HH2 ARG B 769      13.847 -33.639   9.888  1.00  0.450          H  
ATOM  11915 2HH2 ARG B 769      12.942 -34.872  10.723  1.00  0.450          H  
ATOM  11916  N   PHE B 770      18.452 -32.601   4.923  1.00  0.250          N  
ATOM  11917  CA  PHE B 770      18.271 -31.200   4.600  1.00  0.280          C  
ATOM  11918  C   PHE B 770      16.964 -30.891   3.934  1.00  0.290          C  
ATOM  11919  O   PHE B 770      16.442 -31.643   3.100  1.00  0.290          O  
ATOM  11920  CB  PHE B 770      19.376 -30.665   3.681  1.00  0.380          C  
ATOM  11921  CG  PHE B 770      20.729 -30.486   4.290  1.00  0.380          C  
ATOM  11922  CD1 PHE B 770      21.670 -31.489   4.276  1.00  0.380          C  
ATOM  11923  CD2 PHE B 770      21.071 -29.259   4.856  1.00  0.380          C  
ATOM  11924  CE1 PHE B 770      22.922 -31.271   4.809  1.00  0.380          C  
ATOM  11925  CE2 PHE B 770      22.319 -29.047   5.389  1.00  0.380          C  
ATOM  11926  CZ  PHE B 770      23.248 -30.054   5.366  1.00  0.380          C  
ATOM  11927  H   PHE B 770      18.450 -33.288   4.160  1.00  0.300          H  
ATOM  11928  HA  PHE B 770      18.302 -30.626   5.525  1.00  0.340          H  
ATOM  11929 1HB  PHE B 770      19.478 -31.343   2.825  1.00  0.460          H  
ATOM  11930 2HB  PHE B 770      19.060 -29.707   3.282  1.00  0.460          H  
ATOM  11931  HD1 PHE B 770      21.416 -32.455   3.835  1.00  0.460          H  
ATOM  11932  HD2 PHE B 770      20.335 -28.456   4.873  1.00  0.460          H  
ATOM  11933  HE1 PHE B 770      23.652 -32.060   4.786  1.00  0.460          H  
ATOM  11934  HE2 PHE B 770      22.568 -28.080   5.833  1.00  0.460          H  
ATOM  11935  HZ  PHE B 770      24.238 -29.890   5.789  1.00  0.460          H  
ATOM  11936  N   GLN B 771      16.473 -29.718   4.262  1.00  0.280          N  
ATOM  11937  CA  GLN B 771      15.324 -29.181   3.587  1.00  0.300          C  
ATOM  11938  C   GLN B 771      15.712 -27.834   3.113  1.00  0.310          C  
ATOM  11939  O   GLN B 771      16.025 -26.949   3.918  1.00  0.310          O  
ATOM  11940  CB  GLN B 771      14.110 -29.081   4.488  1.00  0.410          C  
ATOM  11941  CG  GLN B 771      13.655 -30.383   4.984  1.00  0.410          C  
ATOM  11942  CD  GLN B 771      14.246 -30.745   6.260  1.00  0.410          C  
ATOM  11943  OE1 GLN B 771      14.143 -29.978   7.184  1.00  0.410          O  
ATOM  11944  NE2 GLN B 771      14.882 -31.881   6.342  1.00  0.410          N  
ATOM  11945  H   GLN B 771      16.933 -29.200   5.022  1.00  0.340          H  
ATOM  11946  HA  GLN B 771      15.090 -29.789   2.713  1.00  0.360          H  
ATOM  11947 1HB  GLN B 771      14.343 -28.448   5.346  1.00  0.490          H  
ATOM  11948 2HB  GLN B 771      13.294 -28.605   3.944  1.00  0.490          H  
ATOM  11949 1HG  GLN B 771      12.606 -30.312   5.096  1.00  0.490          H  
ATOM  11950 2HG  GLN B 771      13.931 -31.151   4.264  1.00  0.490          H  
ATOM  11951 1HE2 GLN B 771      15.326 -32.122   7.201  1.00  0.490          H  
ATOM  11952 2HE2 GLN B 771      14.937 -32.476   5.534  1.00  0.490          H  
ATOM  11953  N   ILE B 772      15.696 -27.659   1.809  1.00  0.370          N  
ATOM  11954  CA  ILE B 772      16.112 -26.394   1.293  1.00  0.460          C  
ATOM  11955  C   ILE B 772      14.848 -25.610   1.098  1.00  0.490          C  
ATOM  11956  O   ILE B 772      13.956 -26.016   0.347  1.00  0.530          O  
ATOM  11957  CB  ILE B 772      16.854 -26.548  -0.023  1.00  0.610          C  
ATOM  11958  CG1 ILE B 772      17.944 -27.606   0.103  1.00  0.610          C  
ATOM  11959  CG2 ILE B 772      17.454 -25.241  -0.417  1.00  0.610          C  
ATOM  11960  CD1 ILE B 772      18.990 -27.468   1.183  1.00  0.610          C  
ATOM  11961  H   ILE B 772      15.430 -28.422   1.178  1.00  0.440          H  
ATOM  11962  HA  ILE B 772      16.736 -25.872   2.016  1.00  0.550          H  
ATOM  11963  HB  ILE B 772      16.161 -26.880  -0.800  1.00  0.730          H  
ATOM  11964 1HG1 ILE B 772      17.451 -28.571   0.238  1.00  0.730          H  
ATOM  11965 2HG1 ILE B 772      18.454 -27.607  -0.828  1.00  0.730          H  
ATOM  11966 1HG2 ILE B 772      17.984 -25.377  -1.348  1.00  0.730          H  
ATOM  11967 2HG2 ILE B 772      16.668 -24.493  -0.535  1.00  0.730          H  
ATOM  11968 3HG2 ILE B 772      18.139 -24.914   0.342  1.00  0.730          H  
ATOM  11969 1HD1 ILE B 772      19.687 -28.299   1.112  1.00  0.730          H  
ATOM  11970 2HD1 ILE B 772      19.534 -26.545   1.088  1.00  0.730          H  
ATOM  11971 3HD1 ILE B 772      18.493 -27.511   2.124  1.00  0.730          H  
ATOM  11972  N   GLY B 773      14.771 -24.507   1.797  1.00  0.480          N  
ATOM  11973  CA  GLY B 773      13.606 -23.676   1.810  1.00  0.510          C  
ATOM  11974  C   GLY B 773      13.652 -22.662   0.701  1.00  0.510          C  
ATOM  11975  O   GLY B 773      14.403 -22.809  -0.250  1.00  0.490          O  
ATOM  11976  H   GLY B 773      15.546 -24.229   2.387  1.00  0.580          H  
ATOM  11977 1HA  GLY B 773      12.699 -24.279   1.752  1.00  0.610          H  
ATOM  11978 2HA  GLY B 773      13.597 -23.167   2.765  1.00  0.610          H  
ATOM  11979  N   LEU B 774      12.858 -21.617   0.854  1.00  0.540          N  
ATOM  11980  CA  LEU B 774      12.710 -20.536  -0.127  1.00  0.530          C  
ATOM  11981  C   LEU B 774      13.631 -19.345   0.122  1.00  0.520          C  
ATOM  11982  O   LEU B 774      13.559 -18.338  -0.580  1.00  0.570          O  
ATOM  11983  CB  LEU B 774      11.256 -20.102  -0.175  1.00  0.750          C  
ATOM  11984  CG  LEU B 774      10.344 -20.795  -1.184  1.00  0.750          C  
ATOM  11985  CD1 LEU B 774      10.424 -22.339  -1.041  1.00  0.750          C  
ATOM  11986  CD2 LEU B 774       8.906 -20.308  -0.940  1.00  0.750          C  
ATOM  11987  H   LEU B 774      12.289 -21.623   1.709  1.00  0.650          H  
ATOM  11988  HA  LEU B 774      12.971 -20.935  -1.105  1.00  0.640          H  
ATOM  11989 1HB  LEU B 774      10.856 -20.340   0.773  1.00  0.900          H  
ATOM  11990 2HB  LEU B 774      11.206 -19.027  -0.332  1.00  0.900          H  
ATOM  11991  HG  LEU B 774      10.654 -20.516  -2.185  1.00  0.900          H  
ATOM  11992 1HD1 LEU B 774       9.777 -22.799  -1.765  1.00  0.900          H  
ATOM  11993 2HD1 LEU B 774      11.438 -22.687  -1.228  1.00  0.900          H  
ATOM  11994 3HD1 LEU B 774      10.119 -22.641  -0.042  1.00  0.900          H  
ATOM  11995 1HD2 LEU B 774       8.250 -20.744  -1.659  1.00  0.900          H  
ATOM  11996 2HD2 LEU B 774       8.595 -20.595   0.056  1.00  0.900          H  
ATOM  11997 3HD2 LEU B 774       8.848 -19.240  -1.031  1.00  0.900          H  
ATOM  11998  N   GLU B 775      14.497 -19.485   1.110  1.00  0.490          N  
ATOM  11999  CA  GLU B 775      15.488 -18.489   1.485  1.00  0.480          C  
ATOM  12000  C   GLU B 775      16.490 -18.374   0.339  1.00  0.470          C  
ATOM  12001  O   GLU B 775      16.667 -19.326  -0.425  1.00  0.500          O  
ATOM  12002  CB  GLU B 775      16.179 -18.935   2.766  1.00  0.680          C  
ATOM  12003  CG  GLU B 775      15.273 -18.982   3.993  1.00  0.680          C  
ATOM  12004  CD  GLU B 775      15.979 -19.515   5.195  1.00  0.680          C  
ATOM  12005  OE1 GLU B 775      17.044 -19.039   5.484  1.00  0.680          O  
ATOM  12006  OE2 GLU B 775      15.465 -20.427   5.816  1.00  0.680          O  
ATOM  12007  H   GLU B 775      14.457 -20.342   1.642  1.00  0.590          H  
ATOM  12008  HA  GLU B 775      14.997 -17.525   1.629  1.00  0.580          H  
ATOM  12009 1HB  GLU B 775      16.559 -19.930   2.621  1.00  0.810          H  
ATOM  12010 2HB  GLU B 775      17.028 -18.285   2.970  1.00  0.810          H  
ATOM  12011 1HG  GLU B 775      14.915 -17.972   4.204  1.00  0.810          H  
ATOM  12012 2HG  GLU B 775      14.405 -19.608   3.776  1.00  0.810          H  
ATOM  12013  N   SER B 776      17.124 -17.221   0.166  1.00  0.440          N  
ATOM  12014  CA  SER B 776      18.065 -17.070  -0.936  1.00  0.430          C  
ATOM  12015  C   SER B 776      19.231 -18.025  -0.872  1.00  0.400          C  
ATOM  12016  O   SER B 776      19.792 -18.282   0.200  1.00  0.360          O  
ATOM  12017  CB  SER B 776      18.622 -15.676  -1.029  1.00  0.610          C  
ATOM  12018  OG  SER B 776      19.620 -15.619  -2.036  1.00  0.610          O  
ATOM  12019  H   SER B 776      17.008 -16.449   0.819  1.00  0.530          H  
ATOM  12020  HA  SER B 776      17.521 -17.264  -1.863  1.00  0.520          H  
ATOM  12021 1HB  SER B 776      17.820 -14.986  -1.272  1.00  0.730          H  
ATOM  12022 2HB  SER B 776      19.043 -15.368  -0.071  1.00  0.730          H  
ATOM  12023  HG  SER B 776      19.821 -14.676  -2.141  1.00  0.730          H  
ATOM  12024  N   LEU B 777      19.635 -18.504  -2.043  1.00  0.420          N  
ATOM  12025  CA  LEU B 777      20.780 -19.387  -2.163  1.00  0.420          C  
ATOM  12026  C   LEU B 777      22.060 -18.700  -1.752  1.00  0.350          C  
ATOM  12027  O   LEU B 777      22.998 -19.357  -1.308  1.00  0.330          O  
ATOM  12028  CB  LEU B 777      20.897 -19.920  -3.592  1.00  0.590          C  
ATOM  12029  CG  LEU B 777      19.803 -20.910  -4.011  1.00  0.590          C  
ATOM  12030  CD1 LEU B 777      19.887 -21.167  -5.503  1.00  0.590          C  
ATOM  12031  CD2 LEU B 777      19.997 -22.255  -3.258  1.00  0.590          C  
ATOM  12032  H   LEU B 777      19.122 -18.232  -2.871  1.00  0.500          H  
ATOM  12033  HA  LEU B 777      20.630 -20.214  -1.485  1.00  0.500          H  
ATOM  12034 1HB  LEU B 777      20.871 -19.076  -4.279  1.00  0.710          H  
ATOM  12035 2HB  LEU B 777      21.862 -20.419  -3.697  1.00  0.710          H  
ATOM  12036  HG  LEU B 777      18.833 -20.486  -3.779  1.00  0.710          H  
ATOM  12037 1HD1 LEU B 777      19.110 -21.867  -5.802  1.00  0.710          H  
ATOM  12038 2HD1 LEU B 777      19.751 -20.230  -6.042  1.00  0.710          H  
ATOM  12039 3HD1 LEU B 777      20.849 -21.581  -5.747  1.00  0.710          H  
ATOM  12040 1HD2 LEU B 777      19.262 -22.952  -3.545  1.00  0.710          H  
ATOM  12041 2HD2 LEU B 777      20.951 -22.653  -3.519  1.00  0.710          H  
ATOM  12042 3HD2 LEU B 777      19.938 -22.127  -2.185  1.00  0.710          H  
ATOM  12043  N   GLU B 778      22.132 -17.378  -1.881  1.00  0.370          N  
ATOM  12044  CA  GLU B 778      23.359 -16.702  -1.493  1.00  0.350          C  
ATOM  12045  C   GLU B 778      23.625 -16.898   0.001  1.00  0.310          C  
ATOM  12046  O   GLU B 778      24.767 -17.146   0.412  1.00  0.320          O  
ATOM  12047  CB  GLU B 778      23.266 -15.210  -1.818  1.00  0.500          C  
ATOM  12048  CG  GLU B 778      23.271 -14.885  -3.313  1.00  0.500          C  
ATOM  12049  CD  GLU B 778      23.095 -13.412  -3.603  1.00  0.500          C  
ATOM  12050  OE1 GLU B 778      22.796 -12.681  -2.689  1.00  0.500          O  
ATOM  12051  OE2 GLU B 778      23.257 -13.025  -4.735  1.00  0.500          O  
ATOM  12052  H   GLU B 778      21.344 -16.836  -2.235  1.00  0.440          H  
ATOM  12053  HA  GLU B 778      24.191 -17.137  -2.049  1.00  0.420          H  
ATOM  12054 1HB  GLU B 778      22.348 -14.806  -1.386  1.00  0.600          H  
ATOM  12055 2HB  GLU B 778      24.101 -14.686  -1.353  1.00  0.600          H  
ATOM  12056 1HG  GLU B 778      24.214 -15.219  -3.742  1.00  0.600          H  
ATOM  12057 2HG  GLU B 778      22.470 -15.443  -3.791  1.00  0.600          H  
ATOM  12058  N   ASP B 779      22.553 -16.874   0.798  1.00  0.290          N  
ATOM  12059  CA  ASP B 779      22.672 -16.983   2.237  1.00  0.300          C  
ATOM  12060  C   ASP B 779      22.766 -18.441   2.645  1.00  0.340          C  
ATOM  12061  O   ASP B 779      23.495 -18.787   3.585  1.00  0.370          O  
ATOM  12062  CB  ASP B 779      21.442 -16.344   2.890  1.00  0.420          C  
ATOM  12063  CG  ASP B 779      21.347 -14.861   2.641  1.00  0.420          C  
ATOM  12064  OD1 ASP B 779      22.258 -14.177   2.999  1.00  0.420          O  
ATOM  12065  OD2 ASP B 779      20.337 -14.404   2.140  1.00  0.420          O  
ATOM  12066  H   ASP B 779      21.641 -16.719   0.386  1.00  0.350          H  
ATOM  12067  HA  ASP B 779      23.578 -16.466   2.565  1.00  0.360          H  
ATOM  12068 1HB  ASP B 779      20.537 -16.840   2.518  1.00  0.500          H  
ATOM  12069 2HB  ASP B 779      21.481 -16.491   3.948  1.00  0.500          H  
ATOM  12070  N   LEU B 780      22.056 -19.310   1.926  1.00  0.360          N  
ATOM  12071  CA  LEU B 780      22.086 -20.715   2.276  1.00  0.430          C  
ATOM  12072  C   LEU B 780      23.444 -21.309   1.932  1.00  0.450          C  
ATOM  12073  O   LEU B 780      23.963 -22.123   2.693  1.00  0.500          O  
ATOM  12074  CB  LEU B 780      20.959 -21.474   1.568  1.00  0.570          C  
ATOM  12075  CG  LEU B 780      19.484 -21.092   1.987  1.00  0.570          C  
ATOM  12076  CD1 LEU B 780      18.522 -21.878   1.090  1.00  0.570          C  
ATOM  12077  CD2 LEU B 780      19.235 -21.346   3.495  1.00  0.570          C  
ATOM  12078  H   LEU B 780      21.454 -18.975   1.165  1.00  0.430          H  
ATOM  12079  HA  LEU B 780      21.962 -20.803   3.351  1.00  0.520          H  
ATOM  12080 1HB  LEU B 780      21.052 -21.288   0.507  1.00  0.690          H  
ATOM  12081 2HB  LEU B 780      21.094 -22.535   1.728  1.00  0.690          H  
ATOM  12082  HG  LEU B 780      19.322 -20.037   1.796  1.00  0.690          H  
ATOM  12083 1HD1 LEU B 780      17.492 -21.614   1.315  1.00  0.690          H  
ATOM  12084 2HD1 LEU B 780      18.720 -21.639   0.044  1.00  0.690          H  
ATOM  12085 3HD1 LEU B 780      18.672 -22.932   1.261  1.00  0.690          H  
ATOM  12086 1HD2 LEU B 780      18.226 -21.054   3.756  1.00  0.690          H  
ATOM  12087 2HD2 LEU B 780      19.372 -22.384   3.725  1.00  0.690          H  
ATOM  12088 3HD2 LEU B 780      19.911 -20.756   4.089  1.00  0.690          H  
ATOM  12089  N   LYS B 781      24.050 -20.888   0.815  1.00  0.420          N  
ATOM  12090  CA  LYS B 781      25.341 -21.425   0.434  1.00  0.440          C  
ATOM  12091  C   LYS B 781      26.404 -21.002   1.434  1.00  0.430          C  
ATOM  12092  O   LYS B 781      27.230 -21.828   1.835  1.00  0.460          O  
ATOM  12093  CB  LYS B 781      25.727 -20.985  -0.977  1.00  0.610          C  
ATOM  12094  CG  LYS B 781      26.974 -21.704  -1.527  1.00  0.610          C  
ATOM  12095  CD  LYS B 781      27.226 -21.424  -3.033  1.00  0.610          C  
ATOM  12096  CE  LYS B 781      26.259 -22.229  -3.951  1.00  0.610          C  
ATOM  12097  NZ  LYS B 781      26.591 -22.082  -5.409  1.00  0.610          N  
ATOM  12098  H   LYS B 781      23.596 -20.221   0.189  1.00  0.500          H  
ATOM  12099  HA  LYS B 781      25.280 -22.515   0.451  1.00  0.530          H  
ATOM  12100 1HB  LYS B 781      24.889 -21.125  -1.643  1.00  0.730          H  
ATOM  12101 2HB  LYS B 781      25.938 -19.913  -0.964  1.00  0.730          H  
ATOM  12102 1HG  LYS B 781      27.852 -21.394  -0.958  1.00  0.730          H  
ATOM  12103 2HG  LYS B 781      26.838 -22.771  -1.381  1.00  0.730          H  
ATOM  12104 1HD  LYS B 781      27.089 -20.360  -3.226  1.00  0.730          H  
ATOM  12105 2HD  LYS B 781      28.254 -21.692  -3.280  1.00  0.730          H  
ATOM  12106 1HE  LYS B 781      26.317 -23.286  -3.686  1.00  0.730          H  
ATOM  12107 2HE  LYS B 781      25.241 -21.882  -3.802  1.00  0.730          H  
ATOM  12108 1HZ  LYS B 781      25.921 -22.645  -5.985  1.00  0.730          H  
ATOM  12109 2HZ  LYS B 781      26.525 -21.114  -5.681  1.00  0.730          H  
ATOM  12110 3HZ  LYS B 781      27.525 -22.414  -5.585  1.00  0.730          H  
ATOM  12111  N   GLN B 782      26.396 -19.731   1.873  1.00  0.420          N  
ATOM  12112  CA  GLN B 782      27.402 -19.332   2.849  1.00  0.450          C  
ATOM  12113  C   GLN B 782      27.212 -20.081   4.163  1.00  0.450          C  
ATOM  12114  O   GLN B 782      28.197 -20.467   4.807  1.00  0.460          O  
ATOM  12115  CB  GLN B 782      27.368 -17.822   3.100  1.00  0.620          C  
ATOM  12116  CG  GLN B 782      27.845 -16.984   1.950  1.00  0.620          C  
ATOM  12117  CD  GLN B 782      29.293 -17.258   1.628  1.00  0.620          C  
ATOM  12118  OE1 GLN B 782      30.137 -17.372   2.521  1.00  0.620          O  
ATOM  12119  NE2 GLN B 782      29.595 -17.377   0.343  1.00  0.620          N  
ATOM  12120  H   GLN B 782      25.728 -19.040   1.510  1.00  0.500          H  
ATOM  12121  HA  GLN B 782      28.383 -19.597   2.457  1.00  0.540          H  
ATOM  12122 1HB  GLN B 782      26.346 -17.516   3.344  1.00  0.740          H  
ATOM  12123 2HB  GLN B 782      27.994 -17.575   3.946  1.00  0.740          H  
ATOM  12124 1HG  GLN B 782      27.247 -17.210   1.071  1.00  0.740          H  
ATOM  12125 2HG  GLN B 782      27.738 -15.930   2.216  1.00  0.740          H  
ATOM  12126 1HE2 GLN B 782      30.539 -17.561   0.061  1.00  0.740          H  
ATOM  12127 2HE2 GLN B 782      28.878 -17.280  -0.347  1.00  0.740          H  
ATOM  12128  N   ASP B 783      25.953 -20.335   4.541  1.00  0.450          N  
ATOM  12129  CA  ASP B 783      25.678 -21.043   5.777  1.00  0.510          C  
ATOM  12130  C   ASP B 783      26.160 -22.480   5.687  1.00  0.500          C  
ATOM  12131  O   ASP B 783      26.773 -22.984   6.634  1.00  0.540          O  
ATOM  12132  CB  ASP B 783      24.189 -21.036   6.064  1.00  0.690          C  
ATOM  12133  CG  ASP B 783      23.820 -21.441   7.496  1.00  0.690          C  
ATOM  12134  OD1 ASP B 783      24.143 -20.726   8.381  1.00  0.690          O  
ATOM  12135  OD2 ASP B 783      23.120 -22.382   7.720  1.00  0.690          O  
ATOM  12136  H   ASP B 783      25.163 -19.959   4.003  1.00  0.540          H  
ATOM  12137  HA  ASP B 783      26.203 -20.547   6.587  1.00  0.610          H  
ATOM  12138 1HB  ASP B 783      23.814 -20.040   5.857  1.00  0.830          H  
ATOM  12139 2HB  ASP B 783      23.691 -21.708   5.363  1.00  0.830          H  
ATOM  12140  N   LEU B 784      25.921 -23.147   4.548  1.00  0.450          N  
ATOM  12141  CA  LEU B 784      26.387 -24.511   4.434  1.00  0.460          C  
ATOM  12142  C   LEU B 784      27.887 -24.544   4.457  1.00  0.460          C  
ATOM  12143  O   LEU B 784      28.478 -25.399   5.106  1.00  0.480          O  
ATOM  12144  CB  LEU B 784      25.973 -25.179   3.131  1.00  0.640          C  
ATOM  12145  CG  LEU B 784      24.532 -25.463   2.894  1.00  0.640          C  
ATOM  12146  CD1 LEU B 784      24.416 -26.044   1.534  1.00  0.640          C  
ATOM  12147  CD2 LEU B 784      23.976 -26.373   3.962  1.00  0.640          C  
ATOM  12148  H   LEU B 784      25.376 -22.713   3.798  1.00  0.540          H  
ATOM  12149  HA  LEU B 784      26.031 -25.075   5.288  1.00  0.550          H  
ATOM  12150 1HB  LEU B 784      26.308 -24.534   2.311  1.00  0.770          H  
ATOM  12151 2HB  LEU B 784      26.496 -26.118   3.055  1.00  0.770          H  
ATOM  12152  HG  LEU B 784      23.984 -24.551   2.884  1.00  0.770          H  
ATOM  12153 1HD1 LEU B 784      23.371 -26.230   1.323  1.00  0.770          H  
ATOM  12154 2HD1 LEU B 784      24.823 -25.344   0.806  1.00  0.770          H  
ATOM  12155 3HD1 LEU B 784      24.967 -26.970   1.487  1.00  0.770          H  
ATOM  12156 1HD2 LEU B 784      22.935 -26.579   3.751  1.00  0.770          H  
ATOM  12157 2HD2 LEU B 784      24.522 -27.291   3.980  1.00  0.770          H  
ATOM  12158 3HD2 LEU B 784      24.040 -25.894   4.922  1.00  0.770          H  
ATOM  12159  N   CYS B 785      28.545 -23.588   3.811  1.00  0.430          N  
ATOM  12160  CA  CYS B 785      29.988 -23.642   3.818  1.00  0.440          C  
ATOM  12161  C   CYS B 785      30.491 -23.622   5.240  1.00  0.460          C  
ATOM  12162  O   CYS B 785      31.382 -24.398   5.580  1.00  0.490          O  
ATOM  12163  CB  CYS B 785      30.614 -22.492   3.056  1.00  0.610          C  
ATOM  12164  SG  CYS B 785      32.414 -22.658   2.919  1.00  0.610          S  
ATOM  12165  H   CYS B 785      28.048 -22.876   3.265  1.00  0.520          H  
ATOM  12166  HA  CYS B 785      30.308 -24.576   3.367  1.00  0.530          H  
ATOM  12167 1HB  CYS B 785      30.182 -22.422   2.057  1.00  0.730          H  
ATOM  12168 2HB  CYS B 785      30.393 -21.558   3.576  1.00  0.730          H  
ATOM  12169  HG  CYS B 785      32.651 -23.118   4.170  1.00  0.730          H  
ATOM  12170  N   GLN B 786      29.942 -22.747   6.084  1.00  0.480          N  
ATOM  12171  CA  GLN B 786      30.418 -22.732   7.454  1.00  0.530          C  
ATOM  12172  C   GLN B 786      30.025 -23.995   8.217  1.00  0.570          C  
ATOM  12173  O   GLN B 786      30.864 -24.579   8.909  1.00  0.640          O  
ATOM  12174  CB  GLN B 786      29.883 -21.500   8.175  1.00  0.720          C  
ATOM  12175  CG  GLN B 786      30.464 -20.223   7.666  1.00  0.720          C  
ATOM  12176  CD  GLN B 786      31.932 -20.186   7.882  1.00  0.720          C  
ATOM  12177  OE1 GLN B 786      32.395 -20.424   9.000  1.00  0.720          O  
ATOM  12178  NE2 GLN B 786      32.684 -19.905   6.833  1.00  0.720          N  
ATOM  12179  H   GLN B 786      29.230 -22.084   5.751  1.00  0.580          H  
ATOM  12180  HA  GLN B 786      31.505 -22.686   7.434  1.00  0.640          H  
ATOM  12181 1HB  GLN B 786      28.797 -21.449   8.044  1.00  0.870          H  
ATOM  12182 2HB  GLN B 786      30.084 -21.577   9.243  1.00  0.870          H  
ATOM  12183 1HG  GLN B 786      30.258 -20.125   6.599  1.00  0.870          H  
ATOM  12184 2HG  GLN B 786      30.023 -19.407   8.211  1.00  0.870          H  
ATOM  12185 1HE2 GLN B 786      33.682 -19.895   6.924  1.00  0.870          H  
ATOM  12186 2HE2 GLN B 786      32.258 -19.726   5.941  1.00  0.870          H  
ATOM  12187  N   GLY B 787      28.792 -24.477   8.034  1.00  0.580          N  
ATOM  12188  CA  GLY B 787      28.341 -25.673   8.733  1.00  0.670          C  
ATOM  12189  C   GLY B 787      29.206 -26.884   8.385  1.00  0.670          C  
ATOM  12190  O   GLY B 787      29.526 -27.703   9.250  1.00  0.730          O  
ATOM  12191  H   GLY B 787      28.129 -23.972   7.438  1.00  0.700          H  
ATOM  12192 1HA  GLY B 787      28.358 -25.493   9.807  1.00  0.800          H  
ATOM  12193 2HA  GLY B 787      27.313 -25.867   8.460  1.00  0.800          H  
ATOM  12194  N   PHE B 788      29.621 -26.975   7.122  1.00  0.620          N  
ATOM  12195  CA  PHE B 788      30.490 -28.044   6.660  1.00  0.700          C  
ATOM  12196  C   PHE B 788      31.966 -27.832   7.085  1.00  0.730          C  
ATOM  12197  O   PHE B 788      32.642 -28.774   7.505  1.00  0.830          O  
ATOM  12198  CB  PHE B 788      30.334 -28.273   5.158  1.00  0.950          C  
ATOM  12199  CG  PHE B 788      29.118 -29.143   4.764  1.00  0.950          C  
ATOM  12200  CD1 PHE B 788      27.846 -28.619   4.503  1.00  0.950          C  
ATOM  12201  CD2 PHE B 788      29.288 -30.518   4.630  1.00  0.950          C  
ATOM  12202  CE1 PHE B 788      26.800 -29.458   4.136  1.00  0.950          C  
ATOM  12203  CE2 PHE B 788      28.245 -31.343   4.263  1.00  0.950          C  
ATOM  12204  CZ  PHE B 788      27.003 -30.814   4.017  1.00  0.950          C  
ATOM  12205  H   PHE B 788      29.278 -26.287   6.454  1.00  0.740          H  
ATOM  12206  HA  PHE B 788      30.125 -28.948   7.124  1.00  0.840          H  
ATOM  12207 1HB  PHE B 788      30.259 -27.310   4.646  1.00  1.140          H  
ATOM  12208 2HB  PHE B 788      31.210 -28.768   4.808  1.00  1.140          H  
ATOM  12209  HD1 PHE B 788      27.676 -27.556   4.594  1.00  1.140          H  
ATOM  12210  HD2 PHE B 788      30.271 -30.941   4.815  1.00  1.140          H  
ATOM  12211  HE1 PHE B 788      25.816 -29.054   3.938  1.00  1.140          H  
ATOM  12212  HE2 PHE B 788      28.408 -32.411   4.164  1.00  1.140          H  
ATOM  12213  HZ  PHE B 788      26.176 -31.464   3.724  1.00  1.140          H  
ATOM  12214  N   ASP B 789      32.494 -26.598   7.028  1.00  0.690          N  
ATOM  12215  CA  ASP B 789      33.884 -26.388   7.462  1.00  0.780          C  
ATOM  12216  C   ASP B 789      34.050 -26.783   8.933  1.00  0.830          C  
ATOM  12217  O   ASP B 789      35.097 -27.292   9.342  1.00  0.950          O  
ATOM  12218  CB  ASP B 789      34.355 -24.934   7.278  1.00  1.060          C  
ATOM  12219  CG  ASP B 789      34.657 -24.494   5.805  1.00  1.060          C  
ATOM  12220  OD1 ASP B 789      34.694 -25.336   4.907  1.00  1.060          O  
ATOM  12221  OD2 ASP B 789      34.923 -23.322   5.616  1.00  1.060          O  
ATOM  12222  H   ASP B 789      31.964 -25.812   6.644  1.00  0.830          H  
ATOM  12223  HA  ASP B 789      34.532 -27.029   6.869  1.00  0.940          H  
ATOM  12224 1HB  ASP B 789      33.574 -24.272   7.668  1.00  1.270          H  
ATOM  12225 2HB  ASP B 789      35.243 -24.768   7.884  1.00  1.270          H  
ATOM  12226  N   LYS B 790      32.987 -26.599   9.715  1.00  0.780          N  
ATOM  12227  CA  LYS B 790      32.949 -26.909  11.138  1.00  0.900          C  
ATOM  12228  C   LYS B 790      32.530 -28.353  11.482  1.00  1.120          C  
ATOM  12229  O   LYS B 790      32.265 -28.635  12.649  1.00  1.550          O  
ATOM  12230  CB  LYS B 790      31.997 -25.943  11.856  1.00  1.210          C  
ATOM  12231  CG  LYS B 790      32.365 -24.437  11.781  1.00  1.210          C  
ATOM  12232  CD  LYS B 790      33.653 -24.086  12.531  1.00  1.210          C  
ATOM  12233  CE  LYS B 790      33.889 -22.571  12.521  1.00  1.210          C  
ATOM  12234  NZ  LYS B 790      35.155 -22.192  13.219  1.00  1.210          N  
ATOM  12235  H   LYS B 790      32.169 -26.124   9.315  1.00  0.940          H  
ATOM  12236  HA  LYS B 790      33.951 -26.773  11.533  1.00  1.080          H  
ATOM  12237 1HB  LYS B 790      31.000 -26.049  11.417  1.00  1.450          H  
ATOM  12238 2HB  LYS B 790      31.914 -26.216  12.907  1.00  1.450          H  
ATOM  12239 1HG  LYS B 790      32.497 -24.155  10.739  1.00  1.450          H  
ATOM  12240 2HG  LYS B 790      31.542 -23.851  12.187  1.00  1.450          H  
ATOM  12241 1HD  LYS B 790      33.588 -24.439  13.562  1.00  1.450          H  
ATOM  12242 2HD  LYS B 790      34.500 -24.567  12.048  1.00  1.450          H  
ATOM  12243 1HE  LYS B 790      33.938 -22.226  11.487  1.00  1.450          H  
ATOM  12244 2HE  LYS B 790      33.053 -22.076  13.018  1.00  1.450          H  
ATOM  12245 1HZ  LYS B 790      35.266 -21.187  13.185  1.00  1.450          H  
ATOM  12246 2HZ  LYS B 790      35.117 -22.493  14.184  1.00  1.450          H  
ATOM  12247 3HZ  LYS B 790      35.941 -22.632  12.762  1.00  1.450          H  
ATOM  12248  N   LEU B 791      32.489 -29.287  10.514  1.00  0.890          N  
ATOM  12249  CA  LEU B 791      32.052 -30.655  10.846  1.00  1.120          C  
ATOM  12250  C   LEU B 791      32.900 -31.382  11.903  1.00  1.610          C  
ATOM  12251  O   LEU B 791      32.356 -32.135  12.708  1.00  2.020          O  
ATOM  12252  CB  LEU B 791      32.084 -31.607   9.626  1.00  1.480          C  
ATOM  12253  CG  LEU B 791      31.111 -31.422   8.425  1.00  1.480          C  
ATOM  12254  CD1 LEU B 791      31.486 -32.413   7.354  1.00  1.480          C  
ATOM  12255  CD2 LEU B 791      29.705 -31.609   8.800  1.00  1.480          C  
ATOM  12256  H   LEU B 791      32.698 -29.036   9.541  1.00  1.070          H  
ATOM  12257  HA  LEU B 791      31.047 -30.591  11.229  1.00  1.340          H  
ATOM  12258 1HB  LEU B 791      33.097 -31.603   9.226  1.00  1.770          H  
ATOM  12259 2HB  LEU B 791      31.888 -32.584  10.005  1.00  1.770          H  
ATOM  12260  HG  LEU B 791      31.228 -30.483   8.051  1.00  1.770          H  
ATOM  12261 1HD1 LEU B 791      30.845 -32.294   6.496  1.00  1.770          H  
ATOM  12262 2HD1 LEU B 791      32.510 -32.234   7.068  1.00  1.770          H  
ATOM  12263 3HD1 LEU B 791      31.382 -33.422   7.737  1.00  1.770          H  
ATOM  12264 1HD2 LEU B 791      29.070 -31.472   7.923  1.00  1.770          H  
ATOM  12265 2HD2 LEU B 791      29.595 -32.602   9.176  1.00  1.770          H  
ATOM  12266 3HD2 LEU B 791      29.428 -30.881   9.555  1.00  1.770          H  
ATOM  12267  N   ARG B 792      34.220 -31.158  11.927  1.00  1.760          N  
ATOM  12268  CA  ARG B 792      35.119 -31.926  12.804  1.00  2.380          C  
ATOM  12269  C   ARG B 792      34.609 -31.997  14.262  1.00  2.920          C  
ATOM  12270  O   ARG B 792      34.351 -30.951  14.851  1.00  3.240          O  
ATOM  12271  CB  ARG B 792      36.504 -31.277  12.807  1.00  3.080          C  
ATOM  12272  CG  ARG B 792      37.568 -31.988  13.654  1.00  3.080          C  
ATOM  12273  CD  ARG B 792      38.123 -33.189  12.961  1.00  3.080          C  
ATOM  12274  NE  ARG B 792      38.999 -33.954  13.828  1.00  3.080          N  
ATOM  12275  CZ  ARG B 792      40.318 -33.737  14.031  1.00  3.080          C  
ATOM  12276  NH1 ARG B 792      40.941 -32.742  13.424  1.00  3.080          N  
ATOM  12277  NH2 ARG B 792      40.991 -34.529  14.848  1.00  3.080          N  
ATOM  12278  H   ARG B 792      34.611 -30.489  11.278  1.00  2.110          H  
ATOM  12279  HA  ARG B 792      35.208 -32.900  12.362  1.00  2.860          H  
ATOM  12280 1HB  ARG B 792      36.878 -31.218  11.787  1.00  3.700          H  
ATOM  12281 2HB  ARG B 792      36.417 -30.259  13.182  1.00  3.700          H  
ATOM  12282 1HG  ARG B 792      38.387 -31.297  13.832  1.00  3.700          H  
ATOM  12283 2HG  ARG B 792      37.165 -32.297  14.614  1.00  3.700          H  
ATOM  12284 1HD  ARG B 792      37.320 -33.844  12.649  1.00  3.700          H  
ATOM  12285 2HD  ARG B 792      38.683 -32.885  12.081  1.00  3.700          H  
ATOM  12286  HE  ARG B 792      38.551 -34.743  14.319  1.00  3.700          H  
ATOM  12287 1HH1 ARG B 792      40.437 -32.133  12.800  1.00  3.700          H  
ATOM  12288 2HH1 ARG B 792      41.926 -32.589  13.584  1.00  3.700          H  
ATOM  12289 1HH2 ARG B 792      40.514 -35.293  15.313  1.00  3.700          H  
ATOM  12290 2HH2 ARG B 792      41.974 -34.377  15.007  1.00  3.700          H  
ATOM  12291  N   GLY B 793      34.515 -33.197  14.903  1.00  3.360          N  
ATOM  12292  CA  GLY B 793      34.936 -34.553  14.478  1.00  3.680          C  
ATOM  12293  C   GLY B 793      36.106 -35.014  15.331  1.00  3.740          C  
ATOM  12294  O   GLY B 793      37.056 -35.628  14.836  1.00  4.320          O  
ATOM  12295  H   GLY B 793      34.131 -33.161  15.844  1.00  4.030          H  
ATOM  12296 1HA  GLY B 793      34.114 -35.243  14.634  1.00  4.420          H  
ATOM  12297 2HA  GLY B 793      35.195 -34.624  13.439  1.00  4.420          H  
ATOM  12298  N   GLU B 794      36.080 -34.624  16.601  1.00  3.380          N  
ATOM  12299  CA  GLU B 794      37.134 -34.923  17.546  1.00  3.490          C  
ATOM  12300  C   GLU B 794      37.030 -36.306  18.186  1.00  4.390          C  
ATOM  12301  O   GLU B 794      38.036 -36.820  18.672  1.00  4.680          O  
ATOM  12302  CB  GLU B 794      37.171 -33.845  18.633  1.00  4.840          C  
ATOM  12303  CG  GLU B 794      37.581 -32.457  18.119  1.00  4.840          C  
ATOM  12304  CD  GLU B 794      37.591 -31.389  19.195  1.00  4.840          C  
ATOM  12305  OE1 GLU B 794      37.190 -31.673  20.298  1.00  4.840          O  
ATOM  12306  OE2 GLU B 794      37.992 -30.289  18.904  1.00  4.840          O  
ATOM  12307  H   GLU B 794      35.246 -34.147  16.948  1.00  4.060          H  
ATOM  12308  HA  GLU B 794      38.080 -34.882  17.010  1.00  4.190          H  
ATOM  12309 1HB  GLU B 794      36.181 -33.759  19.085  1.00  5.810          H  
ATOM  12310 2HB  GLU B 794      37.867 -34.141  19.416  1.00  5.810          H  
ATOM  12311 1HG  GLU B 794      38.575 -32.527  17.676  1.00  5.810          H  
ATOM  12312 2HG  GLU B 794      36.887 -32.161  17.329  1.00  5.810          H  
ATOM  12313  N   SER B 795      35.838 -36.919  18.236  1.00  5.080          N  
ATOM  12314  CA  SER B 795      35.767 -38.217  18.898  1.00  6.250          C  
ATOM  12315  C   SER B 795      36.638 -39.282  18.255  1.00  6.760          C  
ATOM  12316  O   SER B 795      36.696 -39.414  17.031  1.00  6.860          O  
ATOM  12317  CB  SER B 795      34.366 -38.731  18.951  1.00  8.280          C  
ATOM  12318  OG  SER B 795      34.343 -40.048  19.468  1.00  8.280          O  
ATOM  12319  H   SER B 795      34.975 -36.500  17.843  1.00  6.100          H  
ATOM  12320  HA  SER B 795      36.110 -38.083  19.924  1.00  7.500          H  
ATOM  12321 1HB  SER B 795      33.784 -38.073  19.590  1.00  9.940          H  
ATOM  12322 2HB  SER B 795      33.925 -38.707  17.956  1.00  9.940          H  
ATOM  12323  HG  SER B 795      33.407 -40.273  19.550  1.00  9.940          H  
ATOM  12324  N   MET B 796      37.241 -40.122  19.095  1.00  7.420          N  
ATOM  12325  CA  MET B 796      38.078 -41.231  18.638  1.00  8.270          C  
ATOM  12326  C   MET B 796      37.290 -42.258  17.836  1.00  8.640          C  
ATOM  12327  O   MET B 796      37.865 -43.060  17.101  1.00  8.950          O  
ATOM  12328  CB  MET B 796      38.749 -41.927  19.822  1.00 11.240          C  
ATOM  12329  CG  MET B 796      39.846 -41.121  20.516  1.00 11.240          C  
ATOM  12330  SD  MET B 796      41.207 -40.645  19.406  1.00 11.240          S  
ATOM  12331  CE  MET B 796      41.936 -42.226  18.964  1.00 11.240          C  
ATOM  12332  H   MET B 796      37.128 -39.957  20.084  1.00  8.900          H  
ATOM  12333  HA  MET B 796      38.846 -40.826  17.981  1.00  9.920          H  
ATOM  12334 1HB  MET B 796      37.992 -42.148  20.574  1.00 13.490          H  
ATOM  12335 2HB  MET B 796      39.156 -42.881  19.502  1.00 13.490          H  
ATOM  12336 1HG  MET B 796      39.415 -40.213  20.931  1.00 13.490          H  
ATOM  12337 2HG  MET B 796      40.261 -41.706  21.337  1.00 13.490          H  
ATOM  12338 1HE  MET B 796      42.783 -42.059  18.299  1.00 13.490          H  
ATOM  12339 2HE  MET B 796      42.278 -42.736  19.865  1.00 13.490          H  
ATOM  12340 3HE  MET B 796      41.201 -42.845  18.451  1.00 13.490          H  
ATOM  12341  N   GLY B 797      35.974 -42.274  18.032  1.00  8.870          N  
ATOM  12342  CA  GLY B 797      35.098 -43.208  17.344  1.00  9.510          C  
ATOM  12343  C   GLY B 797      34.505 -42.644  16.048  1.00  8.880          C  
ATOM  12344  O   GLY B 797      33.665 -43.303  15.432  1.00  9.280          O  
ATOM  12345  H   GLY B 797      35.565 -41.576  18.653  1.00 10.640          H  
ATOM  12346 1HA  GLY B 797      35.653 -44.118  17.118  1.00 11.410          H  
ATOM  12347 2HA  GLY B 797      34.290 -43.493  18.015  1.00 11.410          H  
ATOM  12348  N   CYS B 798      34.915 -41.432  15.652  1.00  8.000          N  
ATOM  12349  CA  CYS B 798      34.366 -40.767  14.478  1.00  7.590          C  
ATOM  12350  C   CYS B 798      35.018 -41.179  13.162  1.00  8.290          C  
ATOM  12351  O   CYS B 798      34.323 -41.356  12.155  1.00  9.010          O  
ATOM  12352  OXT CYS B 798      36.238 -41.107  13.042  1.00 11.380          O  
ATOM  12353  CB  CYS B 798      34.492 -39.250  14.625  1.00 10.490          C  
ATOM  12354  SG  CYS B 798      33.891 -38.363  13.210  1.00 10.490          S  
ATOM  12355  H   CYS B 798      35.629 -40.934  16.189  1.00  9.600          H  
ATOM  12356  HA  CYS B 798      33.319 -41.025  14.423  1.00  9.110          H  
ATOM  12357 1HB  CYS B 798      33.938 -38.917  15.500  1.00 12.590          H  
ATOM  12358 2HB  CYS B 798      35.540 -38.984  14.780  1.00 12.590          H  
ATOM  12359  HG  CYS B 798      34.298 -39.324  12.348  1.00 12.590          H  
TER                                                                             
ATOM  12361  N   MET C 799      -3.036 -23.402  49.454  1.00 10.670          N  
ATOM  12362  CA  MET C 799      -2.874 -22.267  50.373  1.00 10.020          C  
ATOM  12363  C   MET C 799      -2.184 -22.728  51.683  1.00  9.280          C  
ATOM  12364  O   MET C 799      -2.799 -23.446  52.470  1.00  9.250          O  
ATOM  12365  CB  MET C 799      -4.222 -21.631  50.689  1.00 14.290          C  
ATOM  12366  CG  MET C 799      -4.126 -20.341  51.532  1.00 14.290          C  
ATOM  12367  SD  MET C 799      -5.720 -19.602  51.896  1.00 14.290          S  
ATOM  12368  CE  MET C 799      -6.303 -19.093  50.304  1.00 14.290          C  
ATOM  12369 1H   MET C 799      -2.894 -23.102  48.503  1.00 12.800          H  
ATOM  12370 2H   MET C 799      -2.383 -24.151  49.668  1.00 12.800          H  
ATOM  12371 3H   MET C 799      -3.954 -23.823  49.535  1.00 12.800          H  
ATOM  12372  HA  MET C 799      -2.300 -21.511  49.859  1.00 12.020          H  
ATOM  12373 1HB  MET C 799      -4.721 -21.412  49.755  1.00 17.150          H  
ATOM  12374 2HB  MET C 799      -4.847 -22.352  51.231  1.00 17.150          H  
ATOM  12375 1HG  MET C 799      -3.640 -20.556  52.476  1.00 17.150          H  
ATOM  12376 2HG  MET C 799      -3.524 -19.602  50.999  1.00 17.150          H  
ATOM  12377 1HE  MET C 799      -7.276 -18.648  50.400  1.00 17.150          H  
ATOM  12378 2HE  MET C 799      -5.609 -18.370  49.867  1.00 17.150          H  
ATOM  12379 3HE  MET C 799      -6.392 -19.951  49.657  1.00 17.150          H  
ATOM  12380  N   PRO C 800      -0.992 -22.185  52.029  1.00  8.910          N  
ATOM  12381  CA  PRO C 800      -0.177 -22.503  53.206  1.00  8.400          C  
ATOM  12382  C   PRO C 800      -0.806 -22.343  54.596  1.00  7.700          C  
ATOM  12383  O   PRO C 800      -0.271 -22.898  55.555  1.00  6.910          O  
ATOM  12384  CB  PRO C 800       0.983 -21.506  53.084  1.00 12.600          C  
ATOM  12385  CG  PRO C 800       1.087 -21.189  51.635  1.00 12.600          C  
ATOM  12386  CD  PRO C 800      -0.323 -21.215  51.116  1.00 12.600          C  
ATOM  12387  HA  PRO C 800       0.200 -23.530  53.089  1.00 10.080          H  
ATOM  12388 1HB  PRO C 800       0.778 -20.620  53.695  1.00 15.120          H  
ATOM  12389 2HB  PRO C 800       1.901 -21.956  53.487  1.00 15.120          H  
ATOM  12390 1HG  PRO C 800       1.566 -20.207  51.512  1.00 15.120          H  
ATOM  12391 2HG  PRO C 800       1.739 -21.924  51.136  1.00 15.120          H  
ATOM  12392 1HD  PRO C 800      -0.789 -20.217  51.171  1.00 15.120          H  
ATOM  12393 2HD  PRO C 800      -0.238 -21.603  50.088  1.00 15.120          H  
ATOM  12394  N   HIS C 801      -1.889 -21.572  54.748  1.00  8.130          N  
ATOM  12395  CA  HIS C 801      -2.441 -21.411  56.089  1.00  7.810          C  
ATOM  12396  C   HIS C 801      -3.946 -21.670  56.196  1.00  6.760          C  
ATOM  12397  O   HIS C 801      -4.699 -20.783  56.603  1.00  6.690          O  
ATOM  12398  CB  HIS C 801      -2.163 -19.993  56.586  1.00 11.060          C  
ATOM  12399  CG  HIS C 801      -0.719 -19.640  56.579  1.00 11.060          C  
ATOM  12400  ND1 HIS C 801       0.188 -20.180  57.465  1.00 11.060          N  
ATOM  12401  CD2 HIS C 801      -0.023 -18.790  55.793  1.00 11.060          C  
ATOM  12402  CE1 HIS C 801       1.383 -19.680  57.216  1.00 11.060          C  
ATOM  12403  NE2 HIS C 801       1.283 -18.834  56.207  1.00 11.060          N  
ATOM  12404  H   HIS C 801      -2.335 -21.119  53.968  1.00  9.760          H  
ATOM  12405  HA  HIS C 801      -1.953 -22.107  56.768  1.00  9.370          H  
ATOM  12406 1HB  HIS C 801      -2.690 -19.283  55.954  1.00 13.270          H  
ATOM  12407 2HB  HIS C 801      -2.539 -19.875  57.600  1.00 13.270          H  
ATOM  12408  HD1 HIS C 801       0.071 -21.075  57.902  1.00 13.270          H  
ATOM  12409  HD2 HIS C 801      -0.315 -18.143  54.965  1.00 13.270          H  
ATOM  12410  HE1 HIS C 801       2.244 -19.988  57.809  1.00 13.270          H  
ATOM  12411  N   GLN C 802      -4.366 -22.896  55.865  1.00  6.180          N  
ATOM  12412  CA  GLN C 802      -5.761 -23.356  55.941  1.00  5.400          C  
ATOM  12413  C   GLN C 802      -5.786 -24.873  56.088  1.00  4.440          C  
ATOM  12414  O   GLN C 802      -4.736 -25.517  56.062  1.00  4.450          O  
ATOM  12415  CB  GLN C 802      -6.587 -22.973  54.698  1.00  7.870          C  
ATOM  12416  CG  GLN C 802      -6.927 -21.515  54.547  1.00  7.870          C  
ATOM  12417  CD  GLN C 802      -7.911 -21.030  55.595  1.00  7.870          C  
ATOM  12418  OE1 GLN C 802      -8.784 -21.783  56.044  1.00  7.870          O  
ATOM  12419  NE2 GLN C 802      -7.781 -19.778  55.995  1.00  7.870          N  
ATOM  12420  H   GLN C 802      -3.674 -23.567  55.546  1.00  7.420          H  
ATOM  12421  HA  GLN C 802      -6.230 -22.923  56.825  1.00  6.480          H  
ATOM  12422 1HB  GLN C 802      -6.029 -23.261  53.804  1.00  9.450          H  
ATOM  12423 2HB  GLN C 802      -7.519 -23.531  54.681  1.00  9.450          H  
ATOM  12424 1HG  GLN C 802      -6.047 -20.905  54.583  1.00  9.450          H  
ATOM  12425 2HG  GLN C 802      -7.396 -21.406  53.580  1.00  9.450          H  
ATOM  12426 1HE2 GLN C 802      -8.392 -19.401  56.693  1.00  9.450          H  
ATOM  12427 2HE2 GLN C 802      -7.050 -19.214  55.612  1.00  9.450          H  
ATOM  12428  N   SER C 803      -6.979 -25.450  56.225  1.00  3.940          N  
ATOM  12429  CA  SER C 803      -7.092 -26.903  56.297  1.00  3.280          C  
ATOM  12430  C   SER C 803      -8.518 -27.390  55.969  1.00  2.460          C  
ATOM  12431  O   SER C 803      -9.477 -26.876  56.551  1.00  2.900          O  
ATOM  12432  CB  SER C 803      -6.722 -27.398  57.679  1.00  4.860          C  
ATOM  12433  OG  SER C 803      -6.847 -28.794  57.755  1.00  4.860          O  
ATOM  12434  H   SER C 803      -7.820 -24.889  56.265  1.00  4.730          H  
ATOM  12435  HA  SER C 803      -6.370 -27.300  55.600  1.00  3.940          H  
ATOM  12436 1HB  SER C 803      -5.699 -27.110  57.916  1.00  5.830          H  
ATOM  12437 2HB  SER C 803      -7.374 -26.932  58.415  1.00  5.830          H  
ATOM  12438  HG  SER C 803      -6.643 -29.027  58.664  1.00  5.830          H  
ATOM  12439  N   SER C 804      -8.686 -28.376  55.061  1.00  2.100          N  
ATOM  12440  CA  SER C 804      -7.631 -29.008  54.264  1.00  2.080          C  
ATOM  12441  C   SER C 804      -7.202 -28.057  53.151  1.00  1.800          C  
ATOM  12442  O   SER C 804      -7.935 -27.125  52.804  1.00  2.220          O  
ATOM  12443  CB  SER C 804      -8.151 -30.295  53.660  1.00  2.920          C  
ATOM  12444  OG  SER C 804      -9.156 -30.020  52.734  1.00  2.920          O  
ATOM  12445  H   SER C 804      -9.626 -28.699  54.883  1.00  2.520          H  
ATOM  12446  HA  SER C 804      -6.780 -29.255  54.899  1.00  2.500          H  
ATOM  12447 1HB  SER C 804      -7.337 -30.820  53.163  1.00  3.500          H  
ATOM  12448 2HB  SER C 804      -8.538 -30.946  54.442  1.00  3.500          H  
ATOM  12449  HG  SER C 804      -9.330 -30.858  52.252  1.00  3.500          H  
ATOM  12450  N   ASP C 805      -6.038 -28.291  52.540  1.00  1.710          N  
ATOM  12451  CA  ASP C 805      -5.642 -27.417  51.435  1.00  1.740          C  
ATOM  12452  C   ASP C 805      -6.256 -27.921  50.133  1.00  1.270          C  
ATOM  12453  O   ASP C 805      -5.584 -28.516  49.286  1.00  1.590          O  
ATOM  12454  CB  ASP C 805      -4.117 -27.319  51.301  1.00  2.420          C  
ATOM  12455  CG  ASP C 805      -3.704 -26.198  50.342  1.00  2.420          C  
ATOM  12456  OD1 ASP C 805      -4.579 -25.462  49.900  1.00  2.420          O  
ATOM  12457  OD2 ASP C 805      -2.525 -25.992  50.094  1.00  2.420          O  
ATOM  12458  H   ASP C 805      -5.444 -29.050  52.833  1.00  2.050          H  
ATOM  12459  HA  ASP C 805      -6.028 -26.416  51.626  1.00  2.090          H  
ATOM  12460 1HB  ASP C 805      -3.670 -27.131  52.277  1.00  2.910          H  
ATOM  12461 2HB  ASP C 805      -3.720 -28.262  50.927  1.00  2.910          H  
ATOM  12462  N   GLN C 806      -7.564 -27.744  50.027  1.00  0.900          N  
ATOM  12463  CA  GLN C 806      -8.339 -28.216  48.895  1.00  0.390          C  
ATOM  12464  C   GLN C 806      -9.378 -27.190  48.472  1.00  0.510          C  
ATOM  12465  O   GLN C 806      -9.941 -26.488  49.310  1.00  0.940          O  
ATOM  12466  CB  GLN C 806      -9.028 -29.539  49.257  1.00  0.750          C  
ATOM  12467  CG  GLN C 806      -8.064 -30.702  49.558  1.00  0.750          C  
ATOM  12468  CD  GLN C 806      -8.779 -31.982  49.944  1.00  0.750          C  
ATOM  12469  OE1 GLN C 806      -9.376 -32.067  51.032  1.00  0.750          O  
ATOM  12470  NE2 GLN C 806      -8.732 -32.979  49.067  1.00  0.750          N  
ATOM  12471  H   GLN C 806      -8.013 -27.257  50.809  1.00  1.080          H  
ATOM  12472  HA  GLN C 806      -7.666 -28.379  48.055  1.00  0.470          H  
ATOM  12473 1HB  GLN C 806      -9.653 -29.385  50.136  1.00  0.900          H  
ATOM  12474 2HB  GLN C 806      -9.683 -29.841  48.440  1.00  0.900          H  
ATOM  12475 1HG  GLN C 806      -7.450 -30.890  48.680  1.00  0.900          H  
ATOM  12476 2HG  GLN C 806      -7.432 -30.425  50.396  1.00  0.900          H  
ATOM  12477 1HE2 GLN C 806      -9.190 -33.847  49.270  1.00  0.900          H  
ATOM  12478 2HE2 GLN C 806      -8.240 -32.866  48.202  1.00  0.900          H  
ATOM  12479  N   CYS C 807      -9.669 -27.149  47.176  1.00  0.220          N  
ATOM  12480  CA  CYS C 807     -10.723 -26.290  46.644  1.00  0.340          C  
ATOM  12481  C   CYS C 807     -11.765 -27.122  45.904  1.00  0.400          C  
ATOM  12482  O   CYS C 807     -11.470 -28.218  45.425  1.00  0.400          O  
ATOM  12483  CB  CYS C 807     -10.157 -25.225  45.702  1.00  0.430          C  
ATOM  12484  SG  CYS C 807      -9.013 -24.045  46.479  1.00  0.430          S  
ATOM  12485  H   CYS C 807      -9.156 -27.743  46.540  1.00  0.260          H  
ATOM  12486  HA  CYS C 807     -11.215 -25.775  47.473  1.00  0.410          H  
ATOM  12487 1HB  CYS C 807      -9.642 -25.705  44.877  1.00  0.510          H  
ATOM  12488 2HB  CYS C 807     -10.982 -24.662  45.289  1.00  0.510          H  
ATOM  12489  HG  CYS C 807      -9.921 -23.555  47.397  1.00  0.510          H  
ATOM  12490  N   SER C 808     -12.987 -26.609  45.817  1.00  0.640          N  
ATOM  12491  CA  SER C 808     -14.047 -27.228  45.029  1.00  0.790          C  
ATOM  12492  C   SER C 808     -13.923 -26.814  43.559  1.00  0.460          C  
ATOM  12493  O   SER C 808     -13.148 -25.903  43.221  1.00  0.290          O  
ATOM  12494  CB  SER C 808     -15.414 -26.857  45.557  1.00  1.050          C  
ATOM  12495  OG  SER C 808     -15.656 -25.504  45.365  1.00  1.050          O  
ATOM  12496  H   SER C 808     -13.192 -25.727  46.271  1.00  0.770          H  
ATOM  12497  HA  SER C 808     -13.939 -28.312  45.088  1.00  0.950          H  
ATOM  12498 1HB  SER C 808     -16.168 -27.432  45.021  1.00  1.260          H  
ATOM  12499 2HB  SER C 808     -15.500 -27.108  46.613  1.00  1.260          H  
ATOM  12500  HG  SER C 808     -16.577 -25.459  45.036  1.00  1.260          H  
ATOM  12501  N   VAL C 809     -14.736 -27.435  42.697  1.00  0.520          N  
ATOM  12502  CA  VAL C 809     -14.723 -27.159  41.254  1.00  0.320          C  
ATOM  12503  C   VAL C 809     -15.029 -25.701  40.890  1.00  0.220          C  
ATOM  12504  O   VAL C 809     -14.459 -25.150  39.943  1.00  0.390          O  
ATOM  12505  CB  VAL C 809     -15.710 -28.097  40.525  1.00  0.530          C  
ATOM  12506  CG1 VAL C 809     -15.254 -29.542  40.662  1.00  0.530          C  
ATOM  12507  CG2 VAL C 809     -17.141 -27.940  41.106  1.00  0.530          C  
ATOM  12508  H   VAL C 809     -15.354 -28.142  43.067  1.00  0.620          H  
ATOM  12509  HA  VAL C 809     -13.732 -27.400  40.888  1.00  0.380          H  
ATOM  12510  HB  VAL C 809     -15.713 -27.852  39.476  1.00  0.630          H  
ATOM  12511 1HG1 VAL C 809     -15.945 -30.201  40.127  1.00  0.630          H  
ATOM  12512 2HG1 VAL C 809     -14.257 -29.646  40.235  1.00  0.630          H  
ATOM  12513 3HG1 VAL C 809     -15.230 -29.829  41.707  1.00  0.630          H  
ATOM  12514 1HG2 VAL C 809     -17.815 -28.609  40.590  1.00  0.630          H  
ATOM  12515 2HG2 VAL C 809     -17.154 -28.186  42.162  1.00  0.630          H  
ATOM  12516 3HG2 VAL C 809     -17.499 -26.923  40.979  1.00  0.630          H  
ATOM  12517  N   GLU C 810     -15.836 -25.021  41.700  1.00  0.420          N  
ATOM  12518  CA  GLU C 810     -16.180 -23.634  41.432  1.00  0.660          C  
ATOM  12519  C   GLU C 810     -14.946 -22.734  41.351  1.00  0.670          C  
ATOM  12520  O   GLU C 810     -14.977 -21.674  40.737  1.00  1.030          O  
ATOM  12521  CB  GLU C 810     -17.115 -23.096  42.515  1.00  0.830          C  
ATOM  12522  CG  GLU C 810     -18.522 -23.722  42.586  1.00  0.830          C  
ATOM  12523  CD  GLU C 810     -18.623 -24.978  43.423  1.00  0.830          C  
ATOM  12524  OE1 GLU C 810     -17.623 -25.636  43.596  1.00  0.830          O  
ATOM  12525  OE2 GLU C 810     -19.713 -25.282  43.885  1.00  0.830          O  
ATOM  12526  H   GLU C 810     -16.284 -25.483  42.497  1.00  0.500          H  
ATOM  12527  HA  GLU C 810     -16.685 -23.600  40.477  1.00  0.790          H  
ATOM  12528 1HB  GLU C 810     -16.650 -23.272  43.472  1.00  0.990          H  
ATOM  12529 2HB  GLU C 810     -17.223 -22.014  42.397  1.00  0.990          H  
ATOM  12530 1HG  GLU C 810     -19.216 -22.978  42.967  1.00  0.990          H  
ATOM  12531 2HG  GLU C 810     -18.826 -23.981  41.591  1.00  0.990          H  
ATOM  12532  N   THR C 811     -13.867 -23.146  41.993  1.00  0.450          N  
ATOM  12533  CA  THR C 811     -12.632 -22.400  42.022  1.00  0.470          C  
ATOM  12534  C   THR C 811     -11.582 -23.088  41.153  1.00  0.420          C  
ATOM  12535  O   THR C 811     -10.883 -22.435  40.373  1.00  0.480          O  
ATOM  12536  CB  THR C 811     -12.136 -22.301  43.465  1.00  0.650          C  
ATOM  12537  OG1 THR C 811     -13.127 -21.644  44.270  1.00  0.650          O  
ATOM  12538  CG2 THR C 811     -10.846 -21.543  43.543  1.00  0.650          C  
ATOM  12539  H   THR C 811     -13.896 -24.043  42.470  1.00  0.540          H  
ATOM  12540  HA  THR C 811     -12.807 -21.399  41.627  1.00  0.560          H  
ATOM  12541  HB  THR C 811     -11.996 -23.300  43.847  1.00  0.780          H  
ATOM  12542  HG1 THR C 811     -12.906 -21.821  45.227  1.00  0.780          H  
ATOM  12543 1HG2 THR C 811     -10.546 -21.512  44.579  1.00  0.780          H  
ATOM  12544 2HG2 THR C 811     -10.083 -22.040  42.960  1.00  0.780          H  
ATOM  12545 3HG2 THR C 811     -10.987 -20.530  43.166  1.00  0.780          H  
ATOM  12546  N   LYS C 812     -11.488 -24.421  41.240  1.00  0.390          N  
ATOM  12547  CA  LYS C 812     -10.457 -25.146  40.506  1.00  0.490          C  
ATOM  12548  C   LYS C 812     -10.497 -24.858  39.026  1.00  0.520          C  
ATOM  12549  O   LYS C 812      -9.460 -24.653  38.401  1.00  0.610          O  
ATOM  12550  CB  LYS C 812     -10.608 -26.655  40.667  1.00  0.650          C  
ATOM  12551  CG  LYS C 812     -10.208 -27.215  42.009  1.00  0.650          C  
ATOM  12552  CD  LYS C 812     -10.634 -28.689  42.163  1.00  0.650          C  
ATOM  12553  CE  LYS C 812      -9.906 -29.643  41.202  1.00  0.650          C  
ATOM  12554  NZ  LYS C 812     -10.255 -31.075  41.465  1.00  0.650          N  
ATOM  12555  H   LYS C 812     -12.105 -24.933  41.874  1.00  0.470          H  
ATOM  12556  HA  LYS C 812      -9.483 -24.838  40.887  1.00  0.590          H  
ATOM  12557 1HB  LYS C 812     -11.628 -26.925  40.475  1.00  0.780          H  
ATOM  12558 2HB  LYS C 812     -10.005 -27.136  39.909  1.00  0.780          H  
ATOM  12559 1HG  LYS C 812      -9.129 -27.137  42.134  1.00  0.780          H  
ATOM  12560 2HG  LYS C 812     -10.685 -26.633  42.796  1.00  0.780          H  
ATOM  12561 1HD  LYS C 812     -10.424 -29.005  43.185  1.00  0.780          H  
ATOM  12562 2HD  LYS C 812     -11.709 -28.773  42.002  1.00  0.780          H  
ATOM  12563 1HE  LYS C 812     -10.181 -29.415  40.174  1.00  0.780          H  
ATOM  12564 2HE  LYS C 812      -8.830 -29.517  41.318  1.00  0.780          H  
ATOM  12565 1HZ  LYS C 812      -9.740 -31.657  40.793  1.00  0.780          H  
ATOM  12566 2HZ  LYS C 812      -9.992 -31.328  42.403  1.00  0.780          H  
ATOM  12567 3HZ  LYS C 812     -11.242 -31.238  41.340  1.00  0.780          H  
ATOM  12568  N   LEU C 813     -11.682 -24.733  38.454  1.00  0.530          N  
ATOM  12569  CA  LEU C 813     -11.797 -24.533  37.017  1.00  0.620          C  
ATOM  12570  C   LEU C 813     -11.105 -23.247  36.509  1.00  0.650          C  
ATOM  12571  O   LEU C 813     -10.846 -23.124  35.310  1.00  0.750          O  
ATOM  12572  CB  LEU C 813     -13.279 -24.604  36.627  1.00  0.830          C  
ATOM  12573  CG  LEU C 813     -13.809 -26.050  36.267  1.00  0.830          C  
ATOM  12574  CD1 LEU C 813     -13.556 -27.030  37.402  1.00  0.830          C  
ATOM  12575  CD2 LEU C 813     -15.262 -26.012  36.036  1.00  0.830          C  
ATOM  12576  H   LEU C 813     -12.538 -24.865  39.007  1.00  0.640          H  
ATOM  12577  HA  LEU C 813     -11.303 -25.369  36.527  1.00  0.740          H  
ATOM  12578 1HB  LEU C 813     -13.874 -24.225  37.463  1.00  1.000          H  
ATOM  12579 2HB  LEU C 813     -13.453 -23.963  35.767  1.00  1.000          H  
ATOM  12580  HG  LEU C 813     -13.309 -26.394  35.369  1.00  1.000          H  
ATOM  12581 1HD1 LEU C 813     -13.961 -27.969  37.134  1.00  1.000          H  
ATOM  12582 2HD1 LEU C 813     -12.496 -27.134  37.609  1.00  1.000          H  
ATOM  12583 3HD1 LEU C 813     -14.049 -26.699  38.264  1.00  1.000          H  
ATOM  12584 1HD2 LEU C 813     -15.591 -26.996  35.761  1.00  1.000          H  
ATOM  12585 2HD2 LEU C 813     -15.737 -25.706  36.954  1.00  1.000          H  
ATOM  12586 3HD2 LEU C 813     -15.498 -25.329  35.254  1.00  1.000          H  
ATOM  12587  N   GLY C 814     -10.837 -22.273  37.399  1.00  0.620          N  
ATOM  12588  CA  GLY C 814     -10.151 -21.035  37.019  1.00  0.700          C  
ATOM  12589  C   GLY C 814      -8.652 -21.053  37.334  1.00  0.660          C  
ATOM  12590  O   GLY C 814      -7.954 -20.047  37.145  1.00  0.750          O  
ATOM  12591  H   GLY C 814     -11.056 -22.416  38.390  1.00  0.740          H  
ATOM  12592 1HA  GLY C 814     -10.259 -20.890  35.953  1.00  0.840          H  
ATOM  12593 2HA  GLY C 814     -10.620 -20.190  37.520  1.00  0.840          H  
ATOM  12594  N   ARG C 815      -8.163 -22.177  37.834  1.00  0.640          N  
ATOM  12595  CA  ARG C 815      -6.771 -22.317  38.231  1.00  0.650          C  
ATOM  12596  C   ARG C 815      -6.082 -23.431  37.457  1.00  0.680          C  
ATOM  12597  O   ARG C 815      -4.936 -23.292  37.016  1.00  0.740          O  
ATOM  12598  CB  ARG C 815      -6.708 -22.617  39.718  1.00  0.910          C  
ATOM  12599  CG  ARG C 815      -7.182 -21.470  40.591  1.00  0.910          C  
ATOM  12600  CD  ARG C 815      -7.214 -21.812  42.028  1.00  0.910          C  
ATOM  12601  NE  ARG C 815      -5.894 -22.073  42.584  1.00  0.910          N  
ATOM  12602  CZ  ARG C 815      -5.012 -21.126  42.989  1.00  0.910          C  
ATOM  12603  NH1 ARG C 815      -5.290 -19.848  42.864  1.00  0.910          N  
ATOM  12604  NH2 ARG C 815      -3.857 -21.498  43.515  1.00  0.910          N  
ATOM  12605  H   ARG C 815      -8.793 -22.970  37.953  1.00  0.770          H  
ATOM  12606  HA  ARG C 815      -6.250 -21.383  38.031  1.00  0.780          H  
ATOM  12607 1HB  ARG C 815      -7.335 -23.483  39.938  1.00  1.090          H  
ATOM  12608 2HB  ARG C 815      -5.688 -22.866  39.998  1.00  1.090          H  
ATOM  12609 1HG  ARG C 815      -6.534 -20.613  40.438  1.00  1.090          H  
ATOM  12610 2HG  ARG C 815      -8.201 -21.204  40.304  1.00  1.090          H  
ATOM  12611 1HD  ARG C 815      -7.673 -21.004  42.577  1.00  1.090          H  
ATOM  12612 2HD  ARG C 815      -7.816 -22.712  42.158  1.00  1.090          H  
ATOM  12613  HE  ARG C 815      -5.628 -23.043  42.709  1.00  1.090          H  
ATOM  12614 1HH1 ARG C 815      -6.158 -19.540  42.455  1.00  1.090          H  
ATOM  12615 2HH1 ARG C 815      -4.616 -19.140  43.197  1.00  1.090          H  
ATOM  12616 1HH2 ARG C 815      -3.638 -22.479  43.609  1.00  1.090          H  
ATOM  12617 2HH2 ARG C 815      -3.183 -20.804  43.813  1.00  1.090          H  
ATOM  12618  N   VAL C 816      -6.777 -24.543  37.309  1.00  0.670          N  
ATOM  12619  CA  VAL C 816      -6.201 -25.693  36.658  1.00  0.740          C  
ATOM  12620  C   VAL C 816      -5.957 -25.341  35.190  1.00  0.720          C  
ATOM  12621  O   VAL C 816      -6.778 -24.680  34.557  1.00  0.650          O  
ATOM  12622  CB  VAL C 816      -7.135 -26.904  36.839  1.00  1.010          C  
ATOM  12623  CG1 VAL C 816      -7.347 -27.152  38.354  1.00  1.010          C  
ATOM  12624  CG2 VAL C 816      -8.469 -26.674  36.107  1.00  1.010          C  
ATOM  12625  H   VAL C 816      -7.719 -24.591  37.692  1.00  0.800          H  
ATOM  12626  HA  VAL C 816      -5.244 -25.921  37.131  1.00  0.890          H  
ATOM  12627  HB  VAL C 816      -6.657 -27.781  36.451  1.00  1.210          H  
ATOM  12628 1HG1 VAL C 816      -7.997 -27.999  38.501  1.00  1.210          H  
ATOM  12629 2HG1 VAL C 816      -6.384 -27.338  38.827  1.00  1.210          H  
ATOM  12630 3HG1 VAL C 816      -7.797 -26.298  38.818  1.00  1.210          H  
ATOM  12631 1HG2 VAL C 816      -9.098 -27.537  36.244  1.00  1.210          H  
ATOM  12632 2HG2 VAL C 816      -8.959 -25.817  36.479  1.00  1.210          H  
ATOM  12633 3HG2 VAL C 816      -8.304 -26.528  35.066  1.00  1.210          H  
ATOM  12634  N   GLY C 817      -4.810 -25.766  34.658  1.00  0.800          N  
ATOM  12635  CA  GLY C 817      -4.436 -25.483  33.271  1.00  0.810          C  
ATOM  12636  C   GLY C 817      -3.711 -24.141  33.112  1.00  0.740          C  
ATOM  12637  O   GLY C 817      -3.273 -23.794  32.015  1.00  0.740          O  
ATOM  12638  H   GLY C 817      -4.183 -26.304  35.240  1.00  0.960          H  
ATOM  12639 1HA  GLY C 817      -3.804 -26.288  32.892  1.00  0.970          H  
ATOM  12640 2HA  GLY C 817      -5.325 -25.472  32.648  1.00  0.970          H  
ATOM  12641  N   ARG C 818      -3.542 -23.391  34.199  1.00  0.720          N  
ATOM  12642  CA  ARG C 818      -2.869 -22.093  34.136  1.00  0.660          C  
ATOM  12643  C   ARG C 818      -1.581 -22.219  34.942  1.00  0.670          C  
ATOM  12644  O   ARG C 818      -1.472 -21.776  36.087  1.00  1.000          O  
ATOM  12645  CB  ARG C 818      -3.824 -21.029  34.643  1.00  0.950          C  
ATOM  12646  CG  ARG C 818      -5.103 -20.986  33.765  1.00  0.950          C  
ATOM  12647  CD  ARG C 818      -6.156 -20.021  34.179  1.00  0.950          C  
ATOM  12648  NE  ARG C 818      -5.713 -18.642  34.050  1.00  0.950          N  
ATOM  12649  CZ  ARG C 818      -5.559 -17.755  35.046  1.00  0.950          C  
ATOM  12650  NH1 ARG C 818      -5.891 -18.042  36.307  1.00  0.950          N  
ATOM  12651  NH2 ARG C 818      -5.078 -16.563  34.737  1.00  0.950          N  
ATOM  12652  H   ARG C 818      -3.930 -23.687  35.101  1.00  0.860          H  
ATOM  12653  HA  ARG C 818      -2.609 -21.864  33.105  1.00  0.790          H  
ATOM  12654 1HB  ARG C 818      -4.110 -21.228  35.676  1.00  1.140          H  
ATOM  12655 2HB  ARG C 818      -3.340 -20.054  34.610  1.00  1.140          H  
ATOM  12656 1HG  ARG C 818      -4.810 -20.737  32.747  1.00  1.140          H  
ATOM  12657 2HG  ARG C 818      -5.573 -21.968  33.770  1.00  1.140          H  
ATOM  12658 1HD  ARG C 818      -7.041 -20.156  33.556  1.00  1.140          H  
ATOM  12659 2HD  ARG C 818      -6.415 -20.220  35.201  1.00  1.140          H  
ATOM  12660  HE  ARG C 818      -5.462 -18.322  33.115  1.00  1.140          H  
ATOM  12661 1HH1 ARG C 818      -6.329 -18.943  36.561  1.00  1.140          H  
ATOM  12662 2HH1 ARG C 818      -5.769 -17.352  37.029  1.00  1.140          H  
ATOM  12663 1HH2 ARG C 818      -4.819 -16.360  33.749  1.00  1.140          H  
ATOM  12664 2HH2 ARG C 818      -4.979 -15.869  35.450  1.00  1.140          H  
ATOM  12665  N   ASN C 819      -0.643 -22.943  34.329  1.00  0.730          N  
ATOM  12666  CA  ASN C 819       0.583 -23.414  34.943  1.00  1.210          C  
ATOM  12667  C   ASN C 819       1.805 -22.496  34.765  1.00  1.170          C  
ATOM  12668  O   ASN C 819       1.828 -21.671  33.851  1.00  1.120          O  
ATOM  12669  CB  ASN C 819       0.857 -24.775  34.362  1.00  1.500          C  
ATOM  12670  CG  ASN C 819      -0.208 -25.746  34.731  1.00  1.500          C  
ATOM  12671  OD1 ASN C 819      -0.609 -25.865  35.891  1.00  1.500          O  
ATOM  12672  ND2 ASN C 819      -0.710 -26.454  33.754  1.00  1.500          N  
ATOM  12673  H   ASN C 819      -0.823 -23.200  33.367  1.00  0.880          H  
ATOM  12674  HA  ASN C 819       0.361 -23.530  35.998  1.00  1.450          H  
ATOM  12675 1HB  ASN C 819       0.861 -24.683  33.291  1.00  1.800          H  
ATOM  12676 2HB  ASN C 819       1.831 -25.146  34.660  1.00  1.800          H  
ATOM  12677 1HD2 ASN C 819      -1.433 -27.109  33.956  1.00  1.800          H  
ATOM  12678 2HD2 ASN C 819      -0.378 -26.334  32.813  1.00  1.800          H  
ATOM  12679  N   PRO C 820       2.817 -22.576  35.662  1.00  1.340          N  
ATOM  12680  CA  PRO C 820       4.110 -21.925  35.563  1.00  1.440          C  
ATOM  12681  C   PRO C 820       4.831 -22.228  34.268  1.00  1.300          C  
ATOM  12682  O   PRO C 820       4.873 -23.371  33.817  1.00  0.800          O  
ATOM  12683  CB  PRO C 820       4.878 -22.486  36.757  1.00  2.160          C  
ATOM  12684  CG  PRO C 820       3.823 -22.872  37.753  1.00  2.160          C  
ATOM  12685  CD  PRO C 820       2.660 -23.365  36.924  1.00  2.160          C  
ATOM  12686  HA  PRO C 820       3.953 -20.835  35.669  1.00  1.730          H  
ATOM  12687 1HB  PRO C 820       5.486 -23.347  36.419  1.00  2.590          H  
ATOM  12688 2HB  PRO C 820       5.584 -21.735  37.131  1.00  2.590          H  
ATOM  12689 1HG  PRO C 820       4.213 -23.633  38.442  1.00  2.590          H  
ATOM  12690 2HG  PRO C 820       3.567 -21.992  38.361  1.00  2.590          H  
ATOM  12691 1HD  PRO C 820       2.738 -24.449  36.745  1.00  2.590          H  
ATOM  12692 2HD  PRO C 820       1.755 -23.086  37.478  1.00  2.590          H  
ATOM  12693  N   ASP C 821       5.446 -21.192  33.703  1.00  2.160          N  
ATOM  12694  CA  ASP C 821       6.215 -21.211  32.455  1.00  2.150          C  
ATOM  12695  C   ASP C 821       5.531 -21.923  31.280  1.00  1.990          C  
ATOM  12696  O   ASP C 821       6.184 -22.639  30.516  1.00  2.780          O  
ATOM  12697  CB  ASP C 821       7.595 -21.797  32.717  1.00  3.010          C  
ATOM  12698  CG  ASP C 821       8.385 -20.933  33.715  1.00  3.010          C  
ATOM  12699  OD1 ASP C 821       8.045 -19.767  33.871  1.00  3.010          O  
ATOM  12700  OD2 ASP C 821       9.324 -21.426  34.291  1.00  3.010          O  
ATOM  12701  H   ASP C 821       5.399 -20.305  34.188  1.00  2.590          H  
ATOM  12702  HA  ASP C 821       6.364 -20.177  32.159  1.00  2.580          H  
ATOM  12703 1HB  ASP C 821       7.494 -22.807  33.113  1.00  3.620          H  
ATOM  12704 2HB  ASP C 821       8.147 -21.855  31.783  1.00  3.620          H  
ATOM  12705  N   GLU C 822       4.233 -21.662  31.135  1.00  1.780          N  
ATOM  12706  CA  GLU C 822       3.387 -22.102  30.027  1.00  2.730          C  
ATOM  12707  C   GLU C 822       2.773 -20.827  29.510  1.00  3.080          C  
ATOM  12708  O   GLU C 822       2.240 -20.750  28.406  1.00  3.810          O  
ATOM  12709  CB  GLU C 822       2.292 -23.083  30.456  1.00  3.440          C  
ATOM  12710  CG  GLU C 822       2.750 -24.429  30.998  1.00  3.440          C  
ATOM  12711  CD  GLU C 822       3.330 -25.343  29.958  1.00  3.440          C  
ATOM  12712  OE1 GLU C 822       3.080 -25.114  28.801  1.00  3.440          O  
ATOM  12713  OE2 GLU C 822       3.995 -26.289  30.329  1.00  3.440          O  
ATOM  12714  H   GLU C 822       3.778 -21.075  31.818  1.00  2.140          H  
ATOM  12715  HA  GLU C 822       4.001 -22.553  29.247  1.00  3.280          H  
ATOM  12716 1HB  GLU C 822       1.685 -22.620  31.235  1.00  4.130          H  
ATOM  12717 2HB  GLU C 822       1.638 -23.274  29.610  1.00  4.130          H  
ATOM  12718 1HG  GLU C 822       3.463 -24.277  31.805  1.00  4.130          H  
ATOM  12719 2HG  GLU C 822       1.887 -24.924  31.400  1.00  4.130          H  
ATOM  12720  N   GLN C 823       2.792 -19.846  30.408  1.00  2.880          N  
ATOM  12721  CA  GLN C 823       2.182 -18.538  30.190  1.00  3.430          C  
ATOM  12722  C   GLN C 823       3.197 -17.403  30.078  1.00  2.740          C  
ATOM  12723  O   GLN C 823       2.960 -16.407  29.399  1.00  3.210          O  
ATOM  12724  CB  GLN C 823       1.221 -18.218  31.335  1.00  4.580          C  
ATOM  12725  CG  GLN C 823      -0.004 -19.123  31.430  1.00  4.580          C  
ATOM  12726  CD  GLN C 823      -0.900 -18.736  32.605  1.00  4.580          C  
ATOM  12727  OE1 GLN C 823      -0.454 -18.660  33.752  1.00  4.580          O  
ATOM  12728  NE2 GLN C 823      -2.155 -18.470  32.317  1.00  4.580          N  
ATOM  12729  H   GLN C 823       3.273 -20.062  31.269  1.00  3.460          H  
ATOM  12730  HA  GLN C 823       1.616 -18.570  29.255  1.00  4.120          H  
ATOM  12731 1HB  GLN C 823       1.747 -18.295  32.283  1.00  5.500          H  
ATOM  12732 2HB  GLN C 823       0.884 -17.204  31.240  1.00  5.500          H  
ATOM  12733 1HG  GLN C 823      -0.582 -19.021  30.513  1.00  5.500          H  
ATOM  12734 2HG  GLN C 823       0.322 -20.159  31.563  1.00  5.500          H  
ATOM  12735 1HE2 GLN C 823      -2.777 -18.180  33.039  1.00  5.500          H  
ATOM  12736 2HE2 GLN C 823      -2.470 -18.511  31.362  1.00  5.500          H  
ATOM  12737  N   TRP C 824       4.293 -17.502  30.825  1.00  1.840          N  
ATOM  12738  CA  TRP C 824       5.328 -16.468  30.856  1.00  1.480          C  
ATOM  12739  C   TRP C 824       4.762 -15.076  31.147  1.00  0.960          C  
ATOM  12740  O   TRP C 824       5.185 -14.082  30.558  1.00  1.150          O  
ATOM  12741  CB  TRP C 824       6.114 -16.491  29.552  1.00  2.220          C  
ATOM  12742  CG  TRP C 824       6.669 -17.847  29.293  1.00  2.220          C  
ATOM  12743  CD1 TRP C 824       7.767 -18.402  29.868  1.00  2.220          C  
ATOM  12744  CD2 TRP C 824       6.144 -18.839  28.399  1.00  2.220          C  
ATOM  12745  NE1 TRP C 824       7.954 -19.663  29.396  1.00  2.220          N  
ATOM  12746  CE2 TRP C 824       6.974 -19.945  28.491  1.00  2.220          C  
ATOM  12747  CE3 TRP C 824       5.053 -18.876  27.540  1.00  2.220          C  
ATOM  12748  CZ2 TRP C 824       6.752 -21.078  27.757  1.00  2.220          C  
ATOM  12749  CZ3 TRP C 824       4.831 -20.013  26.802  1.00  2.220          C  
ATOM  12750  CH2 TRP C 824       5.658 -21.088  26.906  1.00  2.220          C  
ATOM  12751  H   TRP C 824       4.437 -18.334  31.362  1.00  2.210          H  
ATOM  12752  HA  TRP C 824       6.024 -16.716  31.658  1.00  1.780          H  
ATOM  12753 1HB  TRP C 824       5.478 -16.199  28.718  1.00  2.660          H  
ATOM  12754 2HB  TRP C 824       6.939 -15.783  29.602  1.00  2.660          H  
ATOM  12755  HD1 TRP C 824       8.404 -17.914  30.605  1.00  2.660          H  
ATOM  12756  HE1 TRP C 824       8.697 -20.293  29.669  1.00  2.660          H  
ATOM  12757  HE3 TRP C 824       4.388 -18.022  27.449  1.00  2.660          H  
ATOM  12758  HZ2 TRP C 824       7.401 -21.952  27.832  1.00  2.660          H  
ATOM  12759  HZ3 TRP C 824       3.974 -20.030  26.136  1.00  2.660          H  
ATOM  12760  HH2 TRP C 824       5.454 -21.975  26.310  1.00  2.660          H  
ATOM  12761  N   GLY C 825       3.798 -15.019  32.070  1.00  0.660          N  
ATOM  12762  CA  GLY C 825       3.138 -13.790  32.487  1.00  0.600          C  
ATOM  12763  C   GLY C 825       1.808 -13.530  31.777  1.00  0.640          C  
ATOM  12764  O   GLY C 825       1.033 -12.688  32.208  1.00  0.890          O  
ATOM  12765  H   GLY C 825       3.515 -15.880  32.513  1.00  0.790          H  
ATOM  12766 1HA  GLY C 825       2.969 -13.833  33.562  1.00  0.720          H  
ATOM  12767 2HA  GLY C 825       3.808 -12.950  32.312  1.00  0.720          H  
ATOM  12768  N   PHE C 826       1.515 -14.231  30.699  1.00  0.620          N  
ATOM  12769  CA  PHE C 826       0.250 -14.042  29.988  1.00  0.620          C  
ATOM  12770  C   PHE C 826      -0.947 -14.540  30.810  1.00  0.580          C  
ATOM  12771  O   PHE C 826      -0.907 -15.643  31.336  1.00  0.540          O  
ATOM  12772  CB  PHE C 826       0.366 -14.740  28.641  1.00  0.870          C  
ATOM  12773  CG  PHE C 826      -0.794 -14.673  27.753  1.00  0.870          C  
ATOM  12774  CD1 PHE C 826      -1.503 -13.524  27.555  1.00  0.870          C  
ATOM  12775  CD2 PHE C 826      -1.130 -15.776  27.041  1.00  0.870          C  
ATOM  12776  CE1 PHE C 826      -2.508 -13.512  26.690  1.00  0.870          C  
ATOM  12777  CE2 PHE C 826      -2.143 -15.760  26.176  1.00  0.870          C  
ATOM  12778  CZ  PHE C 826      -2.819 -14.638  26.009  1.00  0.870          C  
ATOM  12779  H   PHE C 826       2.176 -14.923  30.333  1.00  0.740          H  
ATOM  12780  HA  PHE C 826       0.122 -12.973  29.814  1.00  0.740          H  
ATOM  12781 1HB  PHE C 826       1.226 -14.341  28.108  1.00  1.040          H  
ATOM  12782 2HB  PHE C 826       0.574 -15.793  28.823  1.00  1.040          H  
ATOM  12783  HD1 PHE C 826      -1.252 -12.605  28.090  1.00  1.040          H  
ATOM  12784  HD2 PHE C 826      -0.568 -16.673  27.198  1.00  1.040          H  
ATOM  12785  HE1 PHE C 826      -3.056 -12.589  26.529  1.00  1.040          H  
ATOM  12786  HE2 PHE C 826      -2.413 -16.649  25.614  1.00  1.040          H  
ATOM  12787  HZ  PHE C 826      -3.599 -14.640  25.334  1.00  1.040          H  
ATOM  12788  N   ILE C 827      -2.028 -13.752  30.949  1.00  0.640          N  
ATOM  12789  CA  ILE C 827      -3.149 -14.274  31.758  1.00  0.600          C  
ATOM  12790  C   ILE C 827      -3.849 -15.516  31.159  1.00  0.470          C  
ATOM  12791  O   ILE C 827      -4.364 -16.368  31.895  1.00  0.690          O  
ATOM  12792  CB  ILE C 827      -4.215 -13.164  32.004  1.00  0.860          C  
ATOM  12793  CG1 ILE C 827      -4.860 -12.696  30.615  1.00  0.860          C  
ATOM  12794  CG2 ILE C 827      -3.589 -12.002  32.796  1.00  0.860          C  
ATOM  12795  CD1 ILE C 827      -6.005 -11.745  30.716  1.00  0.860          C  
ATOM  12796  H   ILE C 827      -2.058 -12.809  30.539  1.00  0.770          H  
ATOM  12797  HA  ILE C 827      -2.741 -14.563  32.726  1.00  0.720          H  
ATOM  12798  HB  ILE C 827      -5.028 -13.584  32.590  1.00  1.030          H  
ATOM  12799 1HG1 ILE C 827      -4.095 -12.250  29.996  1.00  1.030          H  
ATOM  12800 2HG1 ILE C 827      -5.273 -13.535  30.107  1.00  1.030          H  
ATOM  12801 1HG2 ILE C 827      -4.326 -11.229  32.999  1.00  1.030          H  
ATOM  12802 2HG2 ILE C 827      -3.211 -12.368  33.725  1.00  1.030          H  
ATOM  12803 3HG2 ILE C 827      -2.789 -11.585  32.238  1.00  1.030          H  
ATOM  12804 1HD1 ILE C 827      -6.377 -11.522  29.715  1.00  1.030          H  
ATOM  12805 2HD1 ILE C 827      -6.795 -12.208  31.298  1.00  1.030          H  
ATOM  12806 3HD1 ILE C 827      -5.700 -10.829  31.192  1.00  1.030          H  
ATOM  12807  N   ASN C 828      -3.890 -15.606  29.834  1.00  0.530          N  
ATOM  12808  CA  ASN C 828      -4.526 -16.713  29.116  1.00  0.460          C  
ATOM  12809  C   ASN C 828      -3.547 -17.750  28.557  1.00  0.300          C  
ATOM  12810  O   ASN C 828      -2.348 -17.707  28.815  1.00  0.430          O  
ATOM  12811  CB  ASN C 828      -5.496 -16.201  28.066  1.00  0.670          C  
ATOM  12812  CG  ASN C 828      -6.741 -15.589  28.686  1.00  0.670          C  
ATOM  12813  OD1 ASN C 828      -7.088 -15.877  29.838  1.00  0.670          O  
ATOM  12814  ND2 ASN C 828      -7.430 -14.793  27.931  1.00  0.670          N  
ATOM  12815  H   ASN C 828      -3.474 -14.845  29.309  1.00  0.640          H  
ATOM  12816  HA  ASN C 828      -5.136 -17.254  29.837  1.00  0.550          H  
ATOM  12817 1HB  ASN C 828      -5.019 -15.438  27.477  1.00  0.810          H  
ATOM  12818 2HB  ASN C 828      -5.792 -16.986  27.388  1.00  0.810          H  
ATOM  12819 1HD2 ASN C 828      -8.299 -14.375  28.286  1.00  0.810          H  
ATOM  12820 2HD2 ASN C 828      -7.117 -14.627  26.980  1.00  0.810          H  
ATOM  12821  N   CYS C 829      -4.091 -18.763  27.880  1.00  0.200          N  
ATOM  12822  CA  CYS C 829      -3.300 -19.822  27.260  1.00  0.090          C  
ATOM  12823  C   CYS C 829      -2.902 -19.467  25.817  1.00  0.100          C  
ATOM  12824  O   CYS C 829      -3.781 -19.304  24.984  1.00  0.210          O  
ATOM  12825  CB  CYS C 829      -4.111 -21.109  27.212  1.00  0.170          C  
ATOM  12826  SG  CYS C 829      -3.290 -22.453  26.367  1.00  0.170          S  
ATOM  12827  H   CYS C 829      -5.090 -18.767  27.753  1.00  0.240          H  
ATOM  12828  HA  CYS C 829      -2.438 -20.008  27.886  1.00  0.110          H  
ATOM  12829 1HB  CYS C 829      -4.313 -21.433  28.231  1.00  0.200          H  
ATOM  12830 2HB  CYS C 829      -5.067 -20.929  26.728  1.00  0.200          H  
ATOM  12831  HG  CYS C 829      -2.917 -21.760  25.265  1.00  0.200          H  
ATOM  12832  N   PRO C 830      -1.603 -19.364  25.467  1.00  0.090          N  
ATOM  12833  CA  PRO C 830      -1.128 -19.018  24.129  1.00  0.130          C  
ATOM  12834  C   PRO C 830      -1.569 -20.071  23.117  1.00  0.090          C  
ATOM  12835  O   PRO C 830      -1.648 -21.255  23.473  1.00  0.090          O  
ATOM  12836  CB  PRO C 830       0.406 -19.096  24.285  1.00  0.200          C  
ATOM  12837  CG  PRO C 830       0.671 -18.894  25.755  1.00  0.200          C  
ATOM  12838  CD  PRO C 830      -0.518 -19.527  26.468  1.00  0.200          C  
ATOM  12839  HA  PRO C 830      -1.463 -18.019  23.838  1.00  0.160          H  
ATOM  12840 1HB  PRO C 830       0.777 -20.061  23.910  1.00  0.230          H  
ATOM  12841 2HB  PRO C 830       0.874 -18.314  23.664  1.00  0.230          H  
ATOM  12842 1HG  PRO C 830       1.613 -19.397  26.042  1.00  0.230          H  
ATOM  12843 2HG  PRO C 830       0.816 -17.838  25.976  1.00  0.230          H  
ATOM  12844 1HD  PRO C 830      -0.335 -20.594  26.683  1.00  0.230          H  
ATOM  12845 2HD  PRO C 830      -0.692 -18.940  27.378  1.00  0.230          H  
ATOM  12846  N   ILE C 831      -1.796 -19.644  21.863  1.00  0.120          N  
ATOM  12847  CA  ILE C 831      -2.126 -20.616  20.813  1.00  0.110          C  
ATOM  12848  C   ILE C 831      -0.859 -21.011  20.068  1.00  0.160          C  
ATOM  12849  O   ILE C 831      -0.210 -20.176  19.420  1.00  0.230          O  
ATOM  12850  CB  ILE C 831      -3.089 -20.065  19.747  1.00  0.160          C  
ATOM  12851  CG1 ILE C 831      -4.327 -19.464  20.379  1.00  0.160          C  
ATOM  12852  CG2 ILE C 831      -3.500 -21.191  18.756  1.00  0.160          C  
ATOM  12853  CD1 ILE C 831      -5.118 -20.366  21.208  1.00  0.160          C  
ATOM  12854  H   ILE C 831      -1.777 -18.636  21.671  1.00  0.140          H  
ATOM  12855  HA  ILE C 831      -2.546 -21.513  21.262  1.00  0.130          H  
ATOM  12856  HB  ILE C 831      -2.596 -19.312  19.193  1.00  0.190          H  
ATOM  12857 1HG1 ILE C 831      -4.028 -18.622  21.006  1.00  0.190          H  
ATOM  12858 2HG1 ILE C 831      -4.960 -19.090  19.580  1.00  0.190          H  
ATOM  12859 1HG2 ILE C 831      -4.165 -20.780  17.994  1.00  0.190          H  
ATOM  12860 2HG2 ILE C 831      -2.629 -21.608  18.267  1.00  0.190          H  
ATOM  12861 3HG2 ILE C 831      -4.009 -21.986  19.268  1.00  0.190          H  
ATOM  12862 1HD1 ILE C 831      -5.939 -19.815  21.575  1.00  0.190          H  
ATOM  12863 2HD1 ILE C 831      -5.491 -21.210  20.640  1.00  0.190          H  
ATOM  12864 3HD1 ILE C 831      -4.525 -20.726  22.047  1.00  0.190          H  
ATOM  12865  N   TYR C 832      -0.551 -22.301  20.096  1.00  0.200          N  
ATOM  12866  CA  TYR C 832       0.641 -22.879  19.481  1.00  0.320          C  
ATOM  12867  C   TYR C 832       0.455 -23.049  17.967  1.00  0.220          C  
ATOM  12868  O   TYR C 832       0.431 -24.163  17.445  1.00  0.300          O  
ATOM  12869  CB  TYR C 832       0.858 -24.248  20.128  1.00  0.400          C  
ATOM  12870  CG  TYR C 832       2.195 -24.886  20.012  1.00  0.400          C  
ATOM  12871  CD1 TYR C 832       3.226 -24.437  20.803  1.00  0.400          C  
ATOM  12872  CD2 TYR C 832       2.384 -25.955  19.150  1.00  0.400          C  
ATOM  12873  CE1 TYR C 832       4.440 -25.070  20.759  1.00  0.400          C  
ATOM  12874  CE2 TYR C 832       3.603 -26.579  19.101  1.00  0.400          C  
ATOM  12875  CZ  TYR C 832       4.617 -26.147  19.908  1.00  0.400          C  
ATOM  12876  OH  TYR C 832       5.800 -26.786  19.878  1.00  0.400          O  
ATOM  12877  H   TYR C 832      -1.136 -22.912  20.667  1.00  0.240          H  
ATOM  12878  HA  TYR C 832       1.493 -22.222  19.662  1.00  0.380          H  
ATOM  12879 1HB  TYR C 832       0.647 -24.162  21.191  1.00  0.480          H  
ATOM  12880 2HB  TYR C 832       0.124 -24.945  19.733  1.00  0.480          H  
ATOM  12881  HD1 TYR C 832       3.070 -23.598  21.478  1.00  0.480          H  
ATOM  12882  HD2 TYR C 832       1.565 -26.307  18.521  1.00  0.480          H  
ATOM  12883  HE1 TYR C 832       5.255 -24.733  21.398  1.00  0.480          H  
ATOM  12884  HE2 TYR C 832       3.753 -27.428  18.429  1.00  0.480          H  
ATOM  12885  HH  TYR C 832       5.746 -27.511  19.247  1.00  0.480          H  
ATOM  12886  N   ARG C 833       0.436 -21.934  17.237  1.00  0.230          N  
ATOM  12887  CA  ARG C 833       0.212 -21.945  15.773  1.00  0.360          C  
ATOM  12888  C   ARG C 833       1.442 -22.371  14.952  1.00  0.400          C  
ATOM  12889  O   ARG C 833       2.019 -21.596  14.175  1.00  0.510          O  
ATOM  12890  CB  ARG C 833      -0.183 -20.563  15.293  1.00  0.450          C  
ATOM  12891  CG  ARG C 833      -1.488 -20.015  15.756  1.00  0.450          C  
ATOM  12892  CD  ARG C 833      -2.659 -20.668  15.122  1.00  0.450          C  
ATOM  12893  NE  ARG C 833      -2.718 -20.401  13.676  1.00  0.450          N  
ATOM  12894  CZ  ARG C 833      -3.313 -19.323  13.098  1.00  0.450          C  
ATOM  12895  NH1 ARG C 833      -3.924 -18.415  13.824  1.00  0.450          N  
ATOM  12896  NH2 ARG C 833      -3.270 -19.200  11.794  1.00  0.450          N  
ATOM  12897  H   ARG C 833       0.485 -21.060  17.764  1.00  0.280          H  
ATOM  12898  HA  ARG C 833      -0.589 -22.650  15.563  1.00  0.430          H  
ATOM  12899 1HB  ARG C 833       0.587 -19.852  15.589  1.00  0.540          H  
ATOM  12900 2HB  ARG C 833      -0.230 -20.588  14.224  1.00  0.540          H  
ATOM  12901 1HG  ARG C 833      -1.559 -20.109  16.828  1.00  0.540          H  
ATOM  12902 2HG  ARG C 833      -1.510 -18.976  15.478  1.00  0.540          H  
ATOM  12903 1HD  ARG C 833      -2.626 -21.742  15.272  1.00  0.540          H  
ATOM  12904 2HD  ARG C 833      -3.561 -20.280  15.581  1.00  0.540          H  
ATOM  12905  HE  ARG C 833      -2.258 -21.065  13.061  1.00  0.540          H  
ATOM  12906 1HH1 ARG C 833      -3.968 -18.523  14.824  1.00  0.540          H  
ATOM  12907 2HH1 ARG C 833      -4.360 -17.623  13.379  1.00  0.540          H  
ATOM  12908 1HH2 ARG C 833      -2.778 -19.907  11.263  1.00  0.540          H  
ATOM  12909 2HH2 ARG C 833      -3.698 -18.408  11.338  1.00  0.540          H  
ATOM  12910  N   GLY C 834       1.805 -23.630  15.114  1.00  0.340          N  
ATOM  12911  CA  GLY C 834       2.955 -24.267  14.487  1.00  0.450          C  
ATOM  12912  C   GLY C 834       2.973 -25.728  14.924  1.00  0.290          C  
ATOM  12913  O   GLY C 834       2.572 -26.057  16.035  1.00  0.240          O  
ATOM  12914  H   GLY C 834       1.238 -24.163  15.780  1.00  0.410          H  
ATOM  12915 1HA  GLY C 834       2.926 -24.164  13.415  1.00  0.540          H  
ATOM  12916 2HA  GLY C 834       3.871 -23.777  14.807  1.00  0.540          H  
ATOM  12917  N   SER C 835       3.431 -26.619  14.066  1.00  0.420          N  
ATOM  12918  CA  SER C 835       3.456 -28.025  14.415  1.00  0.500          C  
ATOM  12919  C   SER C 835       4.764 -28.535  14.994  1.00  0.730          C  
ATOM  12920  O   SER C 835       4.774 -29.574  15.650  1.00  0.960          O  
ATOM  12921  CB  SER C 835       3.102 -28.860  13.202  1.00  0.670          C  
ATOM  12922  OG  SER C 835       4.072 -28.763  12.214  1.00  0.670          O  
ATOM  12923  H   SER C 835       3.725 -26.340  13.138  1.00  0.500          H  
ATOM  12924  HA  SER C 835       2.680 -28.192  15.161  1.00  0.600          H  
ATOM  12925 1HB  SER C 835       2.990 -29.896  13.497  1.00  0.800          H  
ATOM  12926 2HB  SER C 835       2.147 -28.524  12.803  1.00  0.800          H  
ATOM  12927  HG  SER C 835       3.796 -29.368  11.515  1.00  0.800          H  
ATOM  12928  N   THR C 836       5.880 -27.829  14.825  1.00  1.010          N  
ATOM  12929  CA  THR C 836       7.128 -28.431  15.279  1.00  1.320          C  
ATOM  12930  C   THR C 836       7.839 -27.525  16.268  1.00  2.080          C  
ATOM  12931  O   THR C 836       7.293 -26.500  16.691  1.00  2.640          O  
ATOM  12932  CB  THR C 836       8.051 -28.811  14.100  1.00  1.720          C  
ATOM  12933  OG1 THR C 836       8.759 -27.734  13.533  1.00  1.720          O  
ATOM  12934  CG2 THR C 836       7.182 -29.285  13.008  1.00  1.720          C  
ATOM  12935  H   THR C 836       5.886 -26.950  14.329  1.00  1.210          H  
ATOM  12936  HA  THR C 836       6.910 -29.356  15.807  1.00  1.580          H  
ATOM  12937  HB  THR C 836       8.707 -29.564  14.382  1.00  2.070          H  
ATOM  12938  HG1 THR C 836       9.420 -28.161  12.893  1.00  2.070          H  
ATOM  12939 1HG2 THR C 836       7.781 -29.547  12.207  1.00  2.070          H  
ATOM  12940 2HG2 THR C 836       6.613 -30.118  13.317  1.00  2.070          H  
ATOM  12941 3HG2 THR C 836       6.520 -28.493  12.686  1.00  2.070          H  
ATOM  12942  N   VAL C 837       9.016 -27.961  16.709  1.00  2.240          N  
ATOM  12943  CA  VAL C 837       9.808 -27.235  17.696  1.00  3.020          C  
ATOM  12944  C   VAL C 837      11.207 -26.974  17.183  1.00  3.770          C  
ATOM  12945  O   VAL C 837      11.659 -27.608  16.222  1.00  3.840          O  
ATOM  12946  CB  VAL C 837       9.972 -28.059  18.992  1.00  3.920          C  
ATOM  12947  CG1 VAL C 837       8.624 -28.385  19.588  1.00  3.920          C  
ATOM  12948  CG2 VAL C 837      10.790 -29.321  18.711  1.00  3.920          C  
ATOM  12949  H   VAL C 837       9.377 -28.810  16.309  1.00  2.690          H  
ATOM  12950  HA  VAL C 837       9.327 -26.281  17.924  1.00  3.620          H  
ATOM  12951  HB  VAL C 837      10.507 -27.450  19.729  1.00  4.700          H  
ATOM  12952 1HG1 VAL C 837       8.764 -28.934  20.515  1.00  4.700          H  
ATOM  12953 2HG1 VAL C 837       8.116 -27.458  19.789  1.00  4.700          H  
ATOM  12954 3HG1 VAL C 837       8.045 -28.988  18.895  1.00  4.700          H  
ATOM  12955 1HG2 VAL C 837      10.919 -29.869  19.644  1.00  4.700          H  
ATOM  12956 2HG2 VAL C 837      10.278 -29.947  17.989  1.00  4.700          H  
ATOM  12957 3HG2 VAL C 837      11.776 -29.062  18.330  1.00  4.700          H  
ATOM  12958  N   LEU C 838      11.902 -26.077  17.865  1.00  4.550          N  
ATOM  12959  CA  LEU C 838      13.291 -25.771  17.608  1.00  5.400          C  
ATOM  12960  C   LEU C 838      14.162 -26.535  18.588  1.00  5.750          C  
ATOM  12961  O   LEU C 838      13.753 -26.808  19.723  1.00  6.400          O  
ATOM  12962  CB  LEU C 838      13.529 -24.269  17.778  1.00  7.220          C  
ATOM  12963  CG  LEU C 838      12.708 -23.341  16.861  1.00  7.220          C  
ATOM  12964  CD1 LEU C 838      12.926 -21.904  17.279  1.00  7.220          C  
ATOM  12965  CD2 LEU C 838      13.140 -23.540  15.378  1.00  7.220          C  
ATOM  12966  H   LEU C 838      11.440 -25.568  18.619  1.00  5.460          H  
ATOM  12967  HA  LEU C 838      13.552 -26.083  16.606  1.00  6.480          H  
ATOM  12968 1HB  LEU C 838      13.290 -24.006  18.804  1.00  8.660          H  
ATOM  12969 2HB  LEU C 838      14.588 -24.068  17.609  1.00  8.660          H  
ATOM  12970  HG  LEU C 838      11.650 -23.562  16.980  1.00  8.660          H  
ATOM  12971 1HD1 LEU C 838      12.328 -21.243  16.644  1.00  8.660          H  
ATOM  12972 2HD1 LEU C 838      12.606 -21.775  18.316  1.00  8.660          H  
ATOM  12973 3HD1 LEU C 838      13.976 -21.643  17.184  1.00  8.660          H  
ATOM  12974 1HD2 LEU C 838      12.557 -22.874  14.737  1.00  8.660          H  
ATOM  12975 2HD2 LEU C 838      14.199 -23.306  15.269  1.00  8.660          H  
ATOM  12976 3HD2 LEU C 838      12.969 -24.566  15.065  1.00  8.660          H  
ATOM  12977  N   TYR C 839      15.369 -26.862  18.163  1.00  5.360          N  
ATOM  12978  CA  TYR C 839      16.317 -27.544  19.045  1.00  5.660          C  
ATOM  12979  C   TYR C 839      17.643 -26.809  19.131  1.00  5.890          C  
ATOM  12980  O   TYR C 839      17.966 -26.024  18.241  1.00  5.620          O  
ATOM  12981  CB  TYR C 839      16.580 -28.956  18.614  1.00  7.800          C  
ATOM  12982  CG  TYR C 839      15.434 -29.901  18.609  1.00  7.800          C  
ATOM  12983  CD1 TYR C 839      14.835 -30.226  17.428  1.00  7.800          C  
ATOM  12984  CD2 TYR C 839      14.998 -30.463  19.783  1.00  7.800          C  
ATOM  12985  CE1 TYR C 839      13.807 -31.120  17.402  1.00  7.800          C  
ATOM  12986  CE2 TYR C 839      13.963 -31.363  19.771  1.00  7.800          C  
ATOM  12987  CZ  TYR C 839      13.369 -31.696  18.584  1.00  7.800          C  
ATOM  12988  OH  TYR C 839      12.362 -32.619  18.566  1.00  7.800          O  
ATOM  12989  H   TYR C 839      15.625 -26.602  17.205  1.00  6.430          H  
ATOM  12990  HA  TYR C 839      15.900 -27.571  20.051  1.00  6.790          H  
ATOM  12991 1HB  TYR C 839      17.001 -28.950  17.643  1.00  9.360          H  
ATOM  12992 2HB  TYR C 839      17.303 -29.335  19.263  1.00  9.360          H  
ATOM  12993  HD1 TYR C 839      15.202 -29.792  16.512  1.00  9.360          H  
ATOM  12994  HD2 TYR C 839      15.484 -30.199  20.723  1.00  9.360          H  
ATOM  12995  HE1 TYR C 839      13.355 -31.385  16.457  1.00  9.360          H  
ATOM  12996  HE2 TYR C 839      13.619 -31.816  20.701  1.00  9.360          H  
ATOM  12997  HH  TYR C 839      11.925 -32.597  17.714  1.00  9.360          H  
ATOM  12998  N   LYS C 840      18.401 -27.027  20.220  1.00  6.470          N  
ATOM  12999  CA  LYS C 840      19.695 -26.337  20.340  1.00  6.830          C  
ATOM  13000  C   LYS C 840      21.022 -27.123  20.602  1.00  6.270          C  
ATOM  13001  O   LYS C 840      22.019 -26.707  20.011  1.00  6.260          O  
ATOM  13002  CB  LYS C 840      19.604 -25.211  21.403  1.00  9.420          C  
ATOM  13003  CG  LYS C 840      18.547 -24.095  21.171  1.00  9.420          C  
ATOM  13004  CD  LYS C 840      18.855 -23.184  19.975  1.00  9.420          C  
ATOM  13005  CE  LYS C 840      17.821 -22.059  19.869  1.00  9.420          C  
ATOM  13006  NZ  LYS C 840      18.091 -21.145  18.718  1.00  9.420          N  
ATOM  13007  H   LYS C 840      18.089 -27.707  20.915  1.00  7.760          H  
ATOM  13008  HA  LYS C 840      19.863 -25.841  19.387  1.00  8.200          H  
ATOM  13009 1HB  LYS C 840      19.433 -25.600  22.375  1.00 11.300          H  
ATOM  13010 2HB  LYS C 840      20.572 -24.714  21.448  1.00 11.300          H  
ATOM  13011 1HG  LYS C 840      17.572 -24.555  21.016  1.00 11.300          H  
ATOM  13012 2HG  LYS C 840      18.490 -23.480  22.067  1.00 11.300          H  
ATOM  13013 1HD  LYS C 840      19.849 -22.752  20.088  1.00 11.300          H  
ATOM  13014 2HD  LYS C 840      18.829 -23.755  19.051  1.00 11.300          H  
ATOM  13015 1HE  LYS C 840      16.833 -22.502  19.742  1.00 11.300          H  
ATOM  13016 2HE  LYS C 840      17.833 -21.479  20.790  1.00 11.300          H  
ATOM  13017 1HZ  LYS C 840      17.384 -20.422  18.688  1.00 11.300          H  
ATOM  13018 2HZ  LYS C 840      19.000 -20.718  18.828  1.00 11.300          H  
ATOM  13019 3HZ  LYS C 840      18.069 -21.671  17.857  1.00 11.300          H  
ATOM  13020  N   SER C 841      21.144 -28.185  21.473  1.00  5.910          N  
ATOM  13021  CA  SER C 841      20.197 -28.997  22.282  1.00  5.450          C  
ATOM  13022  C   SER C 841      19.193 -29.803  21.472  1.00  4.230          C  
ATOM  13023  O   SER C 841      17.989 -29.604  21.619  1.00  3.850          O  
ATOM  13024  CB  SER C 841      19.432 -28.209  23.343  1.00  7.810          C  
ATOM  13025  OG  SER C 841      20.297 -27.561  24.242  1.00  7.810          O  
ATOM  13026  H   SER C 841      22.119 -28.491  21.611  1.00  7.090          H  
ATOM  13027  HA  SER C 841      20.805 -29.717  22.833  1.00  6.540          H  
ATOM  13028 1HB  SER C 841      18.741 -27.526  22.910  1.00  9.380          H  
ATOM  13029 2HB  SER C 841      18.829 -28.918  23.907  1.00  9.380          H  
ATOM  13030  HG  SER C 841      19.734 -27.153  24.903  1.00  9.380          H  
ATOM  13031  N   VAL C 842      19.715 -30.618  20.550  1.00  3.830          N  
ATOM  13032  CA  VAL C 842      18.958 -31.525  19.674  1.00  2.670          C  
ATOM  13033  C   VAL C 842      19.238 -32.999  19.982  1.00  1.730          C  
ATOM  13034  O   VAL C 842      18.351 -33.858  19.869  1.00  0.740          O  
ATOM  13035  CB  VAL C 842      19.229 -31.213  18.174  1.00  4.200          C  
ATOM  13036  CG1 VAL C 842      20.626 -31.587  17.737  1.00  4.200          C  
ATOM  13037  CG2 VAL C 842      18.224 -31.971  17.300  1.00  4.200          C  
ATOM  13038  H   VAL C 842      20.722 -30.627  20.502  1.00  4.600          H  
ATOM  13039  HA  VAL C 842      17.899 -31.368  19.854  1.00  3.200          H  
ATOM  13040  HB  VAL C 842      19.126 -30.145  18.024  1.00  5.040          H  
ATOM  13041 1HG1 VAL C 842      20.708 -31.316  16.700  1.00  5.040          H  
ATOM  13042 2HG1 VAL C 842      21.368 -31.047  18.319  1.00  5.040          H  
ATOM  13043 3HG1 VAL C 842      20.806 -32.655  17.826  1.00  5.040          H  
ATOM  13044 1HG2 VAL C 842      18.392 -31.723  16.255  1.00  5.040          H  
ATOM  13045 2HG2 VAL C 842      18.348 -33.045  17.436  1.00  5.040          H  
ATOM  13046 3HG2 VAL C 842      17.224 -31.706  17.568  1.00  5.040          H  
ATOM  13047  N   ASP C 843      20.489 -33.303  20.303  1.00  2.530          N  
ATOM  13048  CA  ASP C 843      20.920 -34.671  20.467  1.00  2.620          C  
ATOM  13049  C   ASP C 843      20.279 -35.258  21.688  1.00  1.850          C  
ATOM  13050  O   ASP C 843      20.480 -34.770  22.807  1.00  2.030          O  
ATOM  13051  CB  ASP C 843      22.412 -34.684  20.631  1.00  3.630          C  
ATOM  13052  CG  ASP C 843      23.082 -34.210  19.410  1.00  3.630          C  
ATOM  13053  OD1 ASP C 843      22.681 -34.535  18.319  1.00  3.630          O  
ATOM  13054  OD2 ASP C 843      23.989 -33.468  19.589  1.00  3.630          O  
ATOM  13055  H   ASP C 843      21.169 -32.568  20.403  1.00  3.040          H  
ATOM  13056  HA  ASP C 843      20.630 -35.249  19.589  1.00  3.140          H  
ATOM  13057 1HB  ASP C 843      22.691 -34.026  21.450  1.00  4.360          H  
ATOM  13058 2HB  ASP C 843      22.741 -35.673  20.889  1.00  4.360          H  
ATOM  13059  N   ASP C 844      19.473 -36.290  21.459  1.00  1.720          N  
ATOM  13060  CA  ASP C 844      18.703 -36.926  22.505  1.00  1.570          C  
ATOM  13061  C   ASP C 844      17.882 -35.884  23.290  1.00  1.200          C  
ATOM  13062  O   ASP C 844      17.639 -36.038  24.490  1.00  1.740          O  
ATOM  13063  CB  ASP C 844      19.656 -37.729  23.407  1.00  2.260          C  
ATOM  13064  CG  ASP C 844      20.301 -38.987  22.692  1.00  2.260          C  
ATOM  13065  OD1 ASP C 844      19.681 -39.561  21.790  1.00  2.260          O  
ATOM  13066  OD2 ASP C 844      21.353 -39.400  23.105  1.00  2.260          O  
ATOM  13067  H   ASP C 844      19.384 -36.636  20.512  1.00  2.060          H  
ATOM  13068  HA  ASP C 844      18.008 -37.626  22.040  1.00  1.880          H  
ATOM  13069 1HB  ASP C 844      20.470 -37.083  23.734  1.00  2.710          H  
ATOM  13070 2HB  ASP C 844      19.159 -38.042  24.293  1.00  2.710          H  
ATOM  13071  N   ALA C 845      17.352 -34.862  22.597  1.00  1.510          N  
ATOM  13072  CA  ALA C 845      16.614 -33.806  23.284  1.00  2.700          C  
ATOM  13073  C   ALA C 845      15.403 -34.307  24.060  1.00  3.240          C  
ATOM  13074  O   ALA C 845      15.104 -33.771  25.132  1.00  4.230          O  
ATOM  13075  CB  ALA C 845      16.164 -32.760  22.291  1.00  3.300          C  
ATOM  13076  H   ALA C 845      17.519 -34.764  21.587  1.00  1.810          H  
ATOM  13077  HA  ALA C 845      17.297 -33.340  23.994  1.00  3.240          H  
ATOM  13078 1HB  ALA C 845      15.656 -31.953  22.815  1.00  3.960          H  
ATOM  13079 2HB  ALA C 845      17.025 -32.366  21.781  1.00  3.960          H  
ATOM  13080 3HB  ALA C 845      15.491 -33.209  21.571  1.00  3.960          H  
ATOM  13081  N   LEU C 846      14.704 -35.317  23.533  1.00  3.080          N  
ATOM  13082  CA  LEU C 846      13.517 -35.831  24.215  1.00  4.270          C  
ATOM  13083  C   LEU C 846      13.933 -36.642  25.448  1.00  4.480          C  
ATOM  13084  O   LEU C 846      13.343 -36.535  26.522  1.00  5.440          O  
ATOM  13085  CB  LEU C 846      12.671 -36.668  23.241  1.00  5.500          C  
ATOM  13086  CG  LEU C 846      11.315 -37.243  23.761  1.00  5.500          C  
ATOM  13087  CD1 LEU C 846      10.381 -36.091  24.231  1.00  5.500          C  
ATOM  13088  CD2 LEU C 846      10.665 -38.036  22.617  1.00  5.500          C  
ATOM  13089  H   LEU C 846      14.999 -35.709  22.648  1.00  3.700          H  
ATOM  13090  HA  LEU C 846      12.929 -34.975  24.545  1.00  5.120          H  
ATOM  13091 1HB  LEU C 846      12.444 -36.047  22.374  1.00  6.600          H  
ATOM  13092 2HB  LEU C 846      13.272 -37.511  22.905  1.00  6.600          H  
ATOM  13093  HG  LEU C 846      11.488 -37.907  24.610  1.00  6.600          H  
ATOM  13094 1HD1 LEU C 846       9.435 -36.507  24.575  1.00  6.600          H  
ATOM  13095 2HD1 LEU C 846      10.836 -35.542  25.053  1.00  6.600          H  
ATOM  13096 3HD1 LEU C 846      10.195 -35.406  23.413  1.00  6.600          H  
ATOM  13097 1HD2 LEU C 846       9.716 -38.455  22.952  1.00  6.600          H  
ATOM  13098 2HD2 LEU C 846      10.491 -37.380  21.768  1.00  6.600          H  
ATOM  13099 3HD2 LEU C 846      11.328 -38.845  22.314  1.00  6.600          H  
ATOM  13100  N   LYS C 847      14.979 -37.454  25.296  1.00  3.750          N  
ATOM  13101  CA  LYS C 847      15.514 -38.294  26.376  1.00  4.060          C  
ATOM  13102  C   LYS C 847      15.996 -37.421  27.543  1.00  4.510          C  
ATOM  13103  O   LYS C 847      15.876 -37.787  28.715  1.00  4.860          O  
ATOM  13104  CB  LYS C 847      16.660 -39.125  25.849  1.00  5.560          C  
ATOM  13105  CG  LYS C 847      16.270 -40.208  24.856  1.00  5.560          C  
ATOM  13106  CD  LYS C 847      17.520 -40.845  24.323  1.00  5.560          C  
ATOM  13107  CE  LYS C 847      17.279 -41.827  23.218  1.00  5.560          C  
ATOM  13108  NZ  LYS C 847      18.570 -42.211  22.592  1.00  5.560          N  
ATOM  13109  H   LYS C 847      15.404 -37.504  24.384  1.00  4.500          H  
ATOM  13110  HA  LYS C 847      14.723 -38.948  26.740  1.00  4.870          H  
ATOM  13111 1HB  LYS C 847      17.357 -38.471  25.377  1.00  6.670          H  
ATOM  13112 2HB  LYS C 847      17.175 -39.600  26.685  1.00  6.670          H  
ATOM  13113 1HG  LYS C 847      15.654 -40.961  25.350  1.00  6.670          H  
ATOM  13114 2HG  LYS C 847      15.703 -39.772  24.037  1.00  6.670          H  
ATOM  13115 1HD  LYS C 847      18.152 -40.085  23.941  1.00  6.670          H  
ATOM  13116 2HD  LYS C 847      18.045 -41.348  25.131  1.00  6.670          H  
ATOM  13117 1HE  LYS C 847      16.796 -42.719  23.615  1.00  6.670          H  
ATOM  13118 2HE  LYS C 847      16.637 -41.380  22.460  1.00  6.670          H  
ATOM  13119 1HZ  LYS C 847      18.410 -42.864  21.847  1.00  6.670          H  
ATOM  13120 2HZ  LYS C 847      19.023 -41.334  22.208  1.00  6.670          H  
ATOM  13121 3HZ  LYS C 847      19.180 -42.624  23.276  1.00  6.670          H  
ATOM  13122  N   ARG C 848      16.488 -36.223  27.198  1.00  4.680          N  
ATOM  13123  CA  ARG C 848      16.985 -35.215  28.132  1.00  5.370          C  
ATOM  13124  C   ARG C 848      15.846 -34.369  28.725  1.00  5.480          C  
ATOM  13125  O   ARG C 848      16.100 -33.409  29.455  1.00  6.100          O  
ATOM  13126  CB  ARG C 848      17.953 -34.273  27.432  1.00  7.240          C  
ATOM  13127  CG  ARG C 848      19.279 -34.864  26.971  1.00  7.240          C  
ATOM  13128  CD  ARG C 848      20.050 -33.842  26.215  1.00  7.240          C  
ATOM  13129  NE  ARG C 848      21.248 -34.381  25.605  1.00  7.240          N  
ATOM  13130  CZ  ARG C 848      22.445 -34.558  26.212  1.00  7.240          C  
ATOM  13131  NH1 ARG C 848      22.608 -34.250  27.488  1.00  7.240          N  
ATOM  13132  NH2 ARG C 848      23.464 -35.044  25.522  1.00  7.240          N  
ATOM  13133  H   ARG C 848      16.618 -36.038  26.198  1.00  5.620          H  
ATOM  13134  HA  ARG C 848      17.504 -35.724  28.942  1.00  6.440          H  
ATOM  13135 1HB  ARG C 848      17.462 -33.868  26.550  1.00  8.690          H  
ATOM  13136 2HB  ARG C 848      18.180 -33.435  28.089  1.00  8.690          H  
ATOM  13137 1HG  ARG C 848      19.856 -35.156  27.843  1.00  8.690          H  
ATOM  13138 2HG  ARG C 848      19.126 -35.730  26.346  1.00  8.690          H  
ATOM  13139 1HD  ARG C 848      19.417 -33.466  25.408  1.00  8.690          H  
ATOM  13140 2HD  ARG C 848      20.326 -33.017  26.865  1.00  8.690          H  
ATOM  13141  HE  ARG C 848      21.163 -34.617  24.598  1.00  8.690          H  
ATOM  13142 1HH1 ARG C 848      21.840 -33.878  28.023  1.00  8.690          H  
ATOM  13143 2HH1 ARG C 848      23.506 -34.386  27.931  1.00  8.690          H  
ATOM  13144 1HH2 ARG C 848      23.349 -35.280  24.544  1.00  8.690          H  
ATOM  13145 2HH2 ARG C 848      24.358 -35.177  25.967  1.00  8.690          H  
ATOM  13146  N   ARG C 849      14.600 -34.760  28.430  1.00  5.190          N  
ATOM  13147  CA  ARG C 849      13.347 -34.172  28.876  1.00  4.600          C  
ATOM  13148  C   ARG C 849      12.927 -32.837  28.275  1.00  3.670          C  
ATOM  13149  O   ARG C 849      12.296 -32.033  28.964  1.00  3.850          O  
ATOM  13150  CB  ARG C 849      13.329 -34.036  30.396  1.00  6.680          C  
ATOM  13151  CG  ARG C 849      13.489 -35.347  31.146  1.00  6.680          C  
ATOM  13152  CD  ARG C 849      13.397 -35.162  32.606  1.00  6.680          C  
ATOM  13153  NE  ARG C 849      13.567 -36.426  33.316  1.00  6.680          N  
ATOM  13154  CZ  ARG C 849      13.586 -36.573  34.659  1.00  6.680          C  
ATOM  13155  NH1 ARG C 849      13.438 -35.526  35.447  1.00  6.680          N  
ATOM  13156  NH2 ARG C 849      13.755 -37.778  35.183  1.00  6.680          N  
ATOM  13157  H   ARG C 849      14.471 -35.547  27.793  1.00  6.230          H  
ATOM  13158  HA  ARG C 849      12.568 -34.890  28.614  1.00  5.520          H  
ATOM  13159 1HB  ARG C 849      14.083 -33.344  30.742  1.00  8.010          H  
ATOM  13160 2HB  ARG C 849      12.367 -33.628  30.700  1.00  8.010          H  
ATOM  13161 1HG  ARG C 849      12.707 -36.037  30.836  1.00  8.010          H  
ATOM  13162 2HG  ARG C 849      14.463 -35.784  30.920  1.00  8.010          H  
ATOM  13163 1HD  ARG C 849      14.181 -34.476  32.927  1.00  8.010          H  
ATOM  13164 2HD  ARG C 849      12.420 -34.751  32.857  1.00  8.010          H  
ATOM  13165  HE  ARG C 849      13.689 -37.259  32.750  1.00  8.010          H  
ATOM  13166 1HH1 ARG C 849      13.309 -34.607  35.052  1.00  8.010          H  
ATOM  13167 2HH1 ARG C 849      13.453 -35.642  36.450  1.00  8.010          H  
ATOM  13168 1HH2 ARG C 849      13.869 -38.581  34.579  1.00  8.010          H  
ATOM  13169 2HH2 ARG C 849      13.771 -37.898  36.185  1.00  8.010          H  
ATOM  13170  N   SER C 850      13.183 -32.623  26.979  1.00  2.950          N  
ATOM  13171  CA  SER C 850      12.597 -31.475  26.312  1.00  2.080          C  
ATOM  13172  C   SER C 850      11.180 -32.006  26.053  1.00  1.560          C  
ATOM  13173  O   SER C 850      11.036 -32.977  25.312  1.00  1.240          O  
ATOM  13174  CB  SER C 850      13.305 -31.150  25.011  1.00  3.260          C  
ATOM  13175  OG  SER C 850      12.693 -30.061  24.366  1.00  3.260          O  
ATOM  13176  H   SER C 850      13.776 -33.253  26.432  1.00  3.540          H  
ATOM  13177  HA  SER C 850      12.620 -30.617  26.973  1.00  2.500          H  
ATOM  13178 1HB  SER C 850      14.355 -30.926  25.210  1.00  3.910          H  
ATOM  13179 2HB  SER C 850      13.277 -32.022  24.358  1.00  3.910          H  
ATOM  13180  HG  SER C 850      13.141 -29.966  23.520  1.00  3.910          H  
ATOM  13181  N   PRO C 851      10.121 -31.432  26.651  1.00  1.890          N  
ATOM  13182  CA  PRO C 851       8.771 -31.980  26.648  1.00  1.940          C  
ATOM  13183  C   PRO C 851       8.064 -32.163  25.301  1.00  1.540          C  
ATOM  13184  O   PRO C 851       7.168 -33.008  25.218  1.00  1.890          O  
ATOM  13185  CB  PRO C 851       8.010 -30.946  27.497  1.00  2.910          C  
ATOM  13186  CG  PRO C 851       8.827 -29.672  27.415  1.00  2.910          C  
ATOM  13187  CD  PRO C 851      10.258 -30.122  27.310  1.00  2.910          C  
ATOM  13188  HA  PRO C 851       8.793 -32.936  27.179  1.00  2.330          H  
ATOM  13189 1HB  PRO C 851       6.994 -30.830  27.108  1.00  3.490          H  
ATOM  13190 2HB  PRO C 851       7.911 -31.318  28.526  1.00  3.490          H  
ATOM  13191 1HG  PRO C 851       8.511 -29.074  26.553  1.00  3.490          H  
ATOM  13192 2HG  PRO C 851       8.647 -29.055  28.308  1.00  3.490          H  
ATOM  13193 1HD  PRO C 851      10.806 -29.414  26.667  1.00  3.490          H  
ATOM  13194 2HD  PRO C 851      10.708 -30.225  28.312  1.00  3.490          H  
ATOM  13195  N   TYR C 852       8.441 -31.433  24.250  1.00  1.210          N  
ATOM  13196  CA  TYR C 852       7.711 -31.612  23.010  1.00  0.910          C  
ATOM  13197  C   TYR C 852       8.638 -31.728  21.820  1.00  1.000          C  
ATOM  13198  O   TYR C 852       9.679 -31.077  21.775  1.00  1.670          O  
ATOM  13199  CB  TYR C 852       6.792 -30.423  22.790  1.00  1.390          C  
ATOM  13200  CG  TYR C 852       5.912 -30.126  23.969  1.00  1.390          C  
ATOM  13201  CD1 TYR C 852       4.810 -30.895  24.257  1.00  1.390          C  
ATOM  13202  CD2 TYR C 852       6.208 -29.038  24.753  1.00  1.390          C  
ATOM  13203  CE1 TYR C 852       4.007 -30.579  25.323  1.00  1.390          C  
ATOM  13204  CE2 TYR C 852       5.415 -28.727  25.816  1.00  1.390          C  
ATOM  13205  CZ  TYR C 852       4.316 -29.484  26.097  1.00  1.390          C  
ATOM  13206  OH  TYR C 852       3.524 -29.140  27.146  1.00  1.390          O  
ATOM  13207  H   TYR C 852       9.181 -30.749  24.287  1.00  1.450          H  
ATOM  13208  HA  TYR C 852       7.123 -32.528  23.061  1.00  1.090          H  
ATOM  13209 1HB  TYR C 852       7.387 -29.536  22.569  1.00  1.670          H  
ATOM  13210 2HB  TYR C 852       6.154 -30.611  21.930  1.00  1.670          H  
ATOM  13211  HD1 TYR C 852       4.577 -31.759  23.640  1.00  1.670          H  
ATOM  13212  HD2 TYR C 852       7.077 -28.423  24.524  1.00  1.670          H  
ATOM  13213  HE1 TYR C 852       3.130 -31.187  25.548  1.00  1.670          H  
ATOM  13214  HE2 TYR C 852       5.648 -27.866  26.439  1.00  1.670          H  
ATOM  13215  HH  TYR C 852       2.729 -29.702  27.152  1.00  1.670          H  
ATOM  13216  N   TRP C 853       8.233 -32.517  20.830  1.00  1.350          N  
ATOM  13217  CA  TRP C 853       8.974 -32.589  19.575  1.00  1.660          C  
ATOM  13218  C   TRP C 853       8.083 -32.297  18.362  1.00  1.410          C  
ATOM  13219  O   TRP C 853       8.568 -31.952  17.284  1.00  1.610          O  
ATOM  13220  CB  TRP C 853       9.680 -33.938  19.481  1.00  2.200          C  
ATOM  13221  CG  TRP C 853       8.795 -35.104  19.595  1.00  2.200          C  
ATOM  13222  CD1 TRP C 853       8.405 -35.694  20.750  1.00  2.200          C  
ATOM  13223  CD2 TRP C 853       8.209 -35.877  18.534  1.00  2.200          C  
ATOM  13224  NE1 TRP C 853       7.615 -36.763  20.488  1.00  2.200          N  
ATOM  13225  CE2 TRP C 853       7.481 -36.894  19.134  1.00  2.200          C  
ATOM  13226  CE3 TRP C 853       8.247 -35.793  17.148  1.00  2.200          C  
ATOM  13227  CZ2 TRP C 853       6.783 -37.826  18.397  1.00  2.200          C  
ATOM  13228  CZ3 TRP C 853       7.536 -36.724  16.409  1.00  2.200          C  
ATOM  13229  CH2 TRP C 853       6.824 -37.711  17.017  1.00  2.200          C  
ATOM  13230  H   TRP C 853       7.389 -33.059  20.944  1.00  1.620          H  
ATOM  13231  HA  TRP C 853       9.753 -31.837  19.600  1.00  1.990          H  
ATOM  13232 1HB  TRP C 853      10.192 -34.005  18.527  1.00  2.640          H  
ATOM  13233 2HB  TRP C 853      10.439 -34.005  20.265  1.00  2.640          H  
ATOM  13234  HD1 TRP C 853       8.686 -35.360  21.743  1.00  2.640          H  
ATOM  13235  HE1 TRP C 853       7.200 -37.369  21.182  1.00  2.640          H  
ATOM  13236  HE3 TRP C 853       8.815 -35.004  16.651  1.00  2.640          H  
ATOM  13237  HZ2 TRP C 853       6.210 -38.624  18.869  1.00  2.640          H  
ATOM  13238  HZ3 TRP C 853       7.556 -36.651  15.334  1.00  2.640          H  
ATOM  13239  HH2 TRP C 853       6.279 -38.425  16.404  1.00  2.640          H  
ATOM  13240  N   TYR C 854       6.773 -32.487  18.529  1.00  1.130          N  
ATOM  13241  CA  TYR C 854       5.810 -32.342  17.447  1.00  0.940          C  
ATOM  13242  C   TYR C 854       4.398 -32.193  18.001  1.00  0.730          C  
ATOM  13243  O   TYR C 854       4.026 -32.892  18.951  1.00  0.780          O  
ATOM  13244  CB  TYR C 854       5.912 -33.510  16.478  1.00  1.390          C  
ATOM  13245  CG  TYR C 854       5.044 -33.393  15.278  1.00  1.390          C  
ATOM  13246  CD1 TYR C 854       5.341 -32.443  14.357  1.00  1.390          C  
ATOM  13247  CD2 TYR C 854       4.007 -34.242  15.066  1.00  1.390          C  
ATOM  13248  CE1 TYR C 854       4.612 -32.304  13.223  1.00  1.390          C  
ATOM  13249  CE2 TYR C 854       3.253 -34.108  13.909  1.00  1.390          C  
ATOM  13250  CZ  TYR C 854       3.564 -33.137  12.999  1.00  1.390          C  
ATOM  13251  OH  TYR C 854       2.841 -32.989  11.859  1.00  1.390          O  
ATOM  13252  H   TYR C 854       6.422 -32.737  19.433  1.00  1.360          H  
ATOM  13253  HA  TYR C 854       6.043 -31.427  16.904  1.00  1.130          H  
ATOM  13254 1HB  TYR C 854       6.927 -33.595  16.135  1.00  1.670          H  
ATOM  13255 2HB  TYR C 854       5.654 -34.432  16.998  1.00  1.670          H  
ATOM  13256  HD1 TYR C 854       6.166 -31.792  14.552  1.00  1.670          H  
ATOM  13257  HD2 TYR C 854       3.778 -35.019  15.798  1.00  1.670          H  
ATOM  13258  HE1 TYR C 854       4.865 -31.531  12.501  1.00  1.670          H  
ATOM  13259  HE2 TYR C 854       2.418 -34.775  13.716  1.00  1.670          H  
ATOM  13260  HH  TYR C 854       2.105 -33.611  11.865  1.00  1.670          H  
ATOM  13261  N   GLY C 855       3.603 -31.338  17.368  1.00  0.750          N  
ATOM  13262  CA  GLY C 855       2.246 -31.011  17.761  1.00  0.800          C  
ATOM  13263  C   GLY C 855       1.298 -32.179  17.970  1.00  0.750          C  
ATOM  13264  O   GLY C 855       0.398 -32.050  18.806  1.00  0.760          O  
ATOM  13265  H   GLY C 855       3.993 -30.804  16.600  1.00  0.900          H  
ATOM  13266 1HA  GLY C 855       2.296 -30.435  18.682  1.00  0.960          H  
ATOM  13267 2HA  GLY C 855       1.830 -30.340  17.015  1.00  0.960          H  
ATOM  13268  N   THR C 856       1.482 -33.316  17.260  1.00  0.840          N  
ATOM  13269  CA  THR C 856       0.577 -34.450  17.455  1.00  0.900          C  
ATOM  13270  C   THR C 856       1.064 -35.387  18.548  1.00  0.860          C  
ATOM  13271  O   THR C 856       0.405 -36.373  18.879  1.00  1.070          O  
ATOM  13272  CB  THR C 856       0.315 -35.284  16.183  1.00  1.240          C  
ATOM  13273  OG1 THR C 856       1.498 -35.896  15.727  1.00  1.240          O  
ATOM  13274  CG2 THR C 856      -0.259 -34.425  15.096  1.00  1.240          C  
ATOM  13275  H   THR C 856       2.217 -33.390  16.566  1.00  1.010          H  
ATOM  13276  HA  THR C 856      -0.362 -34.062  17.793  1.00  1.080          H  
ATOM  13277  HB  THR C 856      -0.381 -36.066  16.406  1.00  1.480          H  
ATOM  13278  HG1 THR C 856       1.219 -36.649  15.157  1.00  1.480          H  
ATOM  13279 1HG2 THR C 856      -0.450 -35.033  14.216  1.00  1.480          H  
ATOM  13280 2HG2 THR C 856      -1.187 -33.983  15.437  1.00  1.480          H  
ATOM  13281 3HG2 THR C 856       0.441 -33.654  14.847  1.00  1.480          H  
ATOM  13282  N   ALA C 857       2.242 -35.106  19.094  1.00  0.800          N  
ATOM  13283  CA  ALA C 857       2.755 -35.864  20.217  1.00  0.780          C  
ATOM  13284  C   ALA C 857       2.244 -35.123  21.449  1.00  0.740          C  
ATOM  13285  O   ALA C 857       1.866 -35.708  22.467  1.00  0.850          O  
ATOM  13286  CB  ALA C 857       4.263 -35.967  20.168  1.00  1.100          C  
ATOM  13287  H   ALA C 857       2.768 -34.299  18.772  1.00  0.960          H  
ATOM  13288  HA  ALA C 857       2.323 -36.866  20.210  1.00  0.940          H  
ATOM  13289 1HB  ALA C 857       4.621 -36.525  21.026  1.00  1.320          H  
ATOM  13290 2HB  ALA C 857       4.532 -36.476  19.258  1.00  1.320          H  
ATOM  13291 3HB  ALA C 857       4.704 -34.977  20.172  1.00  1.320          H  
ATOM  13292  N   GLY C 858       2.196 -33.796  21.301  1.00  0.700          N  
ATOM  13293  CA  GLY C 858       1.716 -32.881  22.317  1.00  0.750          C  
ATOM  13294  C   GLY C 858       2.291 -31.483  22.139  1.00  0.660          C  
ATOM  13295  O   GLY C 858       3.352 -31.282  21.547  1.00  0.730          O  
ATOM  13296  H   GLY C 858       2.560 -33.405  20.433  1.00  0.840          H  
ATOM  13297 1HA  GLY C 858       0.629 -32.833  22.269  1.00  0.900          H  
ATOM  13298 2HA  GLY C 858       1.977 -33.261  23.303  1.00  0.900          H  
ATOM  13299  N   ASN C 859       1.620 -30.514  22.730  1.00  0.540          N  
ATOM  13300  CA  ASN C 859       2.090 -29.141  22.687  1.00  0.470          C  
ATOM  13301  C   ASN C 859       1.501 -28.398  23.894  1.00  0.380          C  
ATOM  13302  O   ASN C 859       0.548 -28.918  24.476  1.00  0.320          O  
ATOM  13303  CB  ASN C 859       1.676 -28.533  21.371  1.00  0.690          C  
ATOM  13304  CG  ASN C 859       0.216 -28.433  21.215  1.00  0.690          C  
ATOM  13305  OD1 ASN C 859      -0.427 -27.544  21.853  1.00  0.690          O  
ATOM  13306  ND2 ASN C 859      -0.363 -29.318  20.393  1.00  0.690          N  
ATOM  13307  H   ASN C 859       0.757 -30.750  23.197  1.00  0.650          H  
ATOM  13308  HA  ASN C 859       3.172 -29.159  22.745  1.00  0.560          H  
ATOM  13309 1HB  ASN C 859       2.080 -27.577  21.276  1.00  0.820          H  
ATOM  13310 2HB  ASN C 859       2.075 -29.127  20.561  1.00  0.820          H  
ATOM  13311 1HD2 ASN C 859      -1.356 -29.293  20.250  1.00  0.820          H  
ATOM  13312 2HD2 ASN C 859       0.162 -30.057  19.908  1.00  0.820          H  
ATOM  13313  N   PRO C 860       2.003 -27.206  24.279  1.00  0.380          N  
ATOM  13314  CA  PRO C 860       1.514 -26.351  25.363  1.00  0.320          C  
ATOM  13315  C   PRO C 860       0.046 -25.889  25.319  1.00  0.260          C  
ATOM  13316  O   PRO C 860      -0.526 -25.615  26.377  1.00  0.280          O  
ATOM  13317  CB  PRO C 860       2.426 -25.123  25.238  1.00  0.480          C  
ATOM  13318  CG  PRO C 860       3.678 -25.634  24.608  1.00  0.480          C  
ATOM  13319  CD  PRO C 860       3.222 -26.687  23.646  1.00  0.480          C  
ATOM  13320  HA  PRO C 860       1.733 -26.840  26.322  1.00  0.380          H  
ATOM  13321 1HB  PRO C 860       1.929 -24.341  24.645  1.00  0.580          H  
ATOM  13322 2HB  PRO C 860       2.605 -24.696  26.248  1.00  0.580          H  
ATOM  13323 1HG  PRO C 860       4.218 -24.812  24.114  1.00  0.580          H  
ATOM  13324 2HG  PRO C 860       4.347 -26.024  25.388  1.00  0.580          H  
ATOM  13325 1HD  PRO C 860       2.971 -26.239  22.729  1.00  0.580          H  
ATOM  13326 2HD  PRO C 860       4.012 -27.421  23.553  1.00  0.580          H  
ATOM  13327  N   THR C 861      -0.597 -25.817  24.142  1.00  0.260          N  
ATOM  13328  CA  THR C 861      -1.983 -25.346  24.140  1.00  0.240          C  
ATOM  13329  C   THR C 861      -2.846 -26.524  24.586  1.00  0.230          C  
ATOM  13330  O   THR C 861      -3.732 -26.403  25.450  1.00  0.330          O  
ATOM  13331  CB  THR C 861      -2.428 -24.789  22.753  1.00  0.340          C  
ATOM  13332  OG1 THR C 861      -1.576 -23.688  22.341  1.00  0.340          O  
ATOM  13333  CG2 THR C 861      -3.845 -24.256  22.798  1.00  0.340          C  
ATOM  13334  H   THR C 861      -0.188 -26.069  23.239  1.00  0.310          H  
ATOM  13335  HA  THR C 861      -2.085 -24.550  24.869  1.00  0.290          H  
ATOM  13336  HB  THR C 861      -2.369 -25.584  22.005  1.00  0.410          H  
ATOM  13337  HG1 THR C 861      -1.663 -22.924  22.977  1.00  0.410          H  
ATOM  13338 1HG2 THR C 861      -4.091 -23.873  21.828  1.00  0.410          H  
ATOM  13339 2HG2 THR C 861      -4.535 -25.039  23.071  1.00  0.410          H  
ATOM  13340 3HG2 THR C 861      -3.914 -23.451  23.524  1.00  0.410          H  
ATOM  13341  N   VAL C 862      -2.564 -27.669  23.969  1.00  0.210          N  
ATOM  13342  CA  VAL C 862      -3.262 -28.905  24.248  1.00  0.300          C  
ATOM  13343  C   VAL C 862      -2.965 -29.334  25.689  1.00  0.300          C  
ATOM  13344  O   VAL C 862      -3.877 -29.783  26.390  1.00  0.330          O  
ATOM  13345  CB  VAL C 862      -2.855 -30.006  23.244  1.00  0.380          C  
ATOM  13346  CG1 VAL C 862      -3.495 -31.350  23.647  1.00  0.380          C  
ATOM  13347  CG2 VAL C 862      -3.273 -29.589  21.800  1.00  0.380          C  
ATOM  13348  H   VAL C 862      -1.824 -27.654  23.263  1.00  0.250          H  
ATOM  13349  HA  VAL C 862      -4.327 -28.734  24.164  1.00  0.360          H  
ATOM  13350  HB  VAL C 862      -1.772 -30.129  23.278  1.00  0.460          H  
ATOM  13351 1HG1 VAL C 862      -3.195 -32.120  22.942  1.00  0.460          H  
ATOM  13352 2HG1 VAL C 862      -3.177 -31.640  24.644  1.00  0.460          H  
ATOM  13353 3HG1 VAL C 862      -4.576 -31.240  23.631  1.00  0.460          H  
ATOM  13354 1HG2 VAL C 862      -2.962 -30.361  21.095  1.00  0.460          H  
ATOM  13355 2HG2 VAL C 862      -4.304 -29.471  21.722  1.00  0.460          H  
ATOM  13356 3HG2 VAL C 862      -2.806 -28.647  21.537  1.00  0.460          H  
ATOM  13357  N   THR C 863      -1.694 -29.211  26.117  1.00  0.330          N  
ATOM  13358  CA  THR C 863      -1.253 -29.590  27.454  1.00  0.380          C  
ATOM  13359  C   THR C 863      -1.998 -28.827  28.526  1.00  0.370          C  
ATOM  13360  O   THR C 863      -2.464 -29.430  29.495  1.00  0.400          O  
ATOM  13361  CB  THR C 863       0.263 -29.347  27.657  1.00  0.510          C  
ATOM  13362  OG1 THR C 863       1.027 -30.164  26.754  1.00  0.510          O  
ATOM  13363  CG2 THR C 863       0.670 -29.676  29.081  1.00  0.510          C  
ATOM  13364  H   THR C 863      -0.988 -28.850  25.483  1.00  0.400          H  
ATOM  13365  HA  THR C 863      -1.446 -30.653  27.588  1.00  0.460          H  
ATOM  13366  HB  THR C 863       0.481 -28.311  27.462  1.00  0.610          H  
ATOM  13367  HG1 THR C 863       0.837 -29.875  25.844  1.00  0.610          H  
ATOM  13368 1HG2 THR C 863       1.737 -29.492  29.199  1.00  0.610          H  
ATOM  13369 2HG2 THR C 863       0.129 -29.050  29.781  1.00  0.610          H  
ATOM  13370 3HG2 THR C 863       0.454 -30.724  29.288  1.00  0.610          H  
ATOM  13371  N   ASN C 864      -2.154 -27.507  28.384  1.00  0.330          N  
ATOM  13372  CA  ASN C 864      -2.882 -26.812  29.428  1.00  0.350          C  
ATOM  13373  C   ASN C 864      -4.305 -27.362  29.555  1.00  0.370          C  
ATOM  13374  O   ASN C 864      -4.778 -27.571  30.679  1.00  0.420          O  
ATOM  13375  CB  ASN C 864      -2.846 -25.325  29.189  1.00  0.480          C  
ATOM  13376  CG  ASN C 864      -1.494 -24.736  29.534  1.00  0.480          C  
ATOM  13377  OD1 ASN C 864      -0.713 -25.313  30.308  1.00  0.480          O  
ATOM  13378  ND2 ASN C 864      -1.202 -23.594  28.980  1.00  0.480          N  
ATOM  13379  H   ASN C 864      -1.734 -26.991  27.602  1.00  0.400          H  
ATOM  13380  HA  ASN C 864      -2.386 -27.005  30.378  1.00  0.420          H  
ATOM  13381 1HB  ASN C 864      -3.057 -25.125  28.135  1.00  0.580          H  
ATOM  13382 2HB  ASN C 864      -3.609 -24.838  29.775  1.00  0.580          H  
ATOM  13383 1HD2 ASN C 864      -0.324 -23.156  29.166  1.00  0.580          H  
ATOM  13384 2HD2 ASN C 864      -1.851 -23.162  28.358  1.00  0.580          H  
ATOM  13385  N   LEU C 865      -4.959 -27.699  28.430  1.00  0.350          N  
ATOM  13386  CA  LEU C 865      -6.283 -28.305  28.557  1.00  0.370          C  
ATOM  13387  C   LEU C 865      -6.202 -29.708  29.188  1.00  0.380          C  
ATOM  13388  O   LEU C 865      -7.059 -30.051  30.013  1.00  0.400          O  
ATOM  13389  CB  LEU C 865      -7.042 -28.344  27.228  1.00  0.510          C  
ATOM  13390  CG  LEU C 865      -8.501 -28.963  27.287  1.00  0.510          C  
ATOM  13391  CD1 LEU C 865      -9.381 -28.213  28.302  1.00  0.510          C  
ATOM  13392  CD2 LEU C 865      -9.123 -28.840  25.920  1.00  0.510          C  
ATOM  13393  H   LEU C 865      -4.562 -27.466  27.510  1.00  0.420          H  
ATOM  13394  HA  LEU C 865      -6.851 -27.672  29.225  1.00  0.440          H  
ATOM  13395 1HB  LEU C 865      -7.126 -27.324  26.847  1.00  0.610          H  
ATOM  13396 2HB  LEU C 865      -6.452 -28.923  26.514  1.00  0.610          H  
ATOM  13397  HG  LEU C 865      -8.449 -30.006  27.579  1.00  0.610          H  
ATOM  13398 1HD1 LEU C 865     -10.374 -28.630  28.305  1.00  0.610          H  
ATOM  13399 2HD1 LEU C 865      -8.978 -28.289  29.302  1.00  0.610          H  
ATOM  13400 3HD1 LEU C 865      -9.431 -27.202  28.015  1.00  0.610          H  
ATOM  13401 1HD2 LEU C 865     -10.119 -29.252  25.926  1.00  0.610          H  
ATOM  13402 2HD2 LEU C 865      -9.175 -27.796  25.664  1.00  0.610          H  
ATOM  13403 3HD2 LEU C 865      -8.519 -29.372  25.195  1.00  0.610          H  
ATOM  13404  N   GLN C 866      -5.191 -30.521  28.817  1.00  0.370          N  
ATOM  13405  CA  GLN C 866      -5.057 -31.859  29.408  1.00  0.390          C  
ATOM  13406  C   GLN C 866      -4.915 -31.776  30.916  1.00  0.410          C  
ATOM  13407  O   GLN C 866      -5.564 -32.529  31.656  1.00  0.440          O  
ATOM  13408  CB  GLN C 866      -3.791 -32.602  28.907  1.00  0.540          C  
ATOM  13409  CG  GLN C 866      -3.813 -33.086  27.492  1.00  0.540          C  
ATOM  13410  CD  GLN C 866      -2.523 -33.711  27.011  1.00  0.540          C  
ATOM  13411  OE1 GLN C 866      -1.614 -33.055  26.489  1.00  0.540          O  
ATOM  13412  NE2 GLN C 866      -2.424 -35.019  27.212  1.00  0.540          N  
ATOM  13413  H   GLN C 866      -4.545 -30.206  28.087  1.00  0.440          H  
ATOM  13414  HA  GLN C 866      -5.948 -32.440  29.172  1.00  0.470          H  
ATOM  13415 1HB  GLN C 866      -2.928 -31.955  29.026  1.00  0.650          H  
ATOM  13416 2HB  GLN C 866      -3.627 -33.476  29.540  1.00  0.650          H  
ATOM  13417 1HG  GLN C 866      -4.575 -33.856  27.433  1.00  0.650          H  
ATOM  13418 2HG  GLN C 866      -4.043 -32.253  26.847  1.00  0.650          H  
ATOM  13419 1HE2 GLN C 866      -1.598 -35.507  26.930  1.00  0.650          H  
ATOM  13420 2HE2 GLN C 866      -3.173 -35.525  27.699  1.00  0.650          H  
ATOM  13421  N   ASN C 867      -4.092 -30.844  31.385  1.00  0.410          N  
ATOM  13422  CA  ASN C 867      -3.872 -30.715  32.807  1.00  0.430          C  
ATOM  13423  C   ASN C 867      -5.123 -30.212  33.501  1.00  0.440          C  
ATOM  13424  O   ASN C 867      -5.451 -30.667  34.604  1.00  0.460          O  
ATOM  13425  CB  ASN C 867      -2.681 -29.824  33.064  1.00  0.590          C  
ATOM  13426  CG  ASN C 867      -1.358 -30.519  32.743  1.00  0.590          C  
ATOM  13427  OD1 ASN C 867      -1.232 -31.752  32.734  1.00  0.590          O  
ATOM  13428  ND2 ASN C 867      -0.356 -29.739  32.477  1.00  0.590          N  
ATOM  13429  H   ASN C 867      -3.577 -30.256  30.722  1.00  0.490          H  
ATOM  13430  HA  ASN C 867      -3.652 -31.702  33.212  1.00  0.520          H  
ATOM  13431 1HB  ASN C 867      -2.768 -28.927  32.442  1.00  0.710          H  
ATOM  13432 2HB  ASN C 867      -2.675 -29.505  34.105  1.00  0.710          H  
ATOM  13433 1HD2 ASN C 867       0.539 -30.135  32.268  1.00  0.710          H  
ATOM  13434 2HD2 ASN C 867      -0.475 -28.752  32.481  1.00  0.710          H  
ATOM  13435  N   ALA C 868      -5.854 -29.304  32.848  1.00  0.450          N  
ATOM  13436  CA  ALA C 868      -7.070 -28.790  33.436  1.00  0.470          C  
ATOM  13437  C   ALA C 868      -8.091 -29.890  33.640  1.00  0.430          C  
ATOM  13438  O   ALA C 868      -8.657 -30.043  34.724  1.00  0.460          O  
ATOM  13439  CB  ALA C 868      -7.658 -27.732  32.543  1.00  0.650          C  
ATOM  13440  H   ALA C 868      -5.526 -28.917  31.956  1.00  0.540          H  
ATOM  13441  HA  ALA C 868      -6.821 -28.366  34.391  1.00  0.560          H  
ATOM  13442 1HB  ALA C 868      -8.544 -27.332  32.990  1.00  0.780          H  
ATOM  13443 2HB  ALA C 868      -6.937 -26.958  32.412  1.00  0.780          H  
ATOM  13444 3HB  ALA C 868      -7.903 -28.166  31.581  1.00  0.780          H  
ATOM  13445  N   TRP C 869      -8.276 -30.715  32.615  1.00  0.390          N  
ATOM  13446  CA  TRP C 869      -9.229 -31.798  32.706  1.00  0.350          C  
ATOM  13447  C   TRP C 869      -8.787 -32.865  33.690  1.00  0.360          C  
ATOM  13448  O   TRP C 869      -9.633 -33.434  34.383  1.00  0.390          O  
ATOM  13449  CB  TRP C 869      -9.512 -32.380  31.325  1.00  0.510          C  
ATOM  13450  CG  TRP C 869     -10.567 -31.619  30.495  1.00  0.510          C  
ATOM  13451  CD1 TRP C 869     -11.565 -30.789  30.938  1.00  0.510          C  
ATOM  13452  CD2 TRP C 869     -10.738 -31.696  29.068  1.00  0.510          C  
ATOM  13453  NE1 TRP C 869     -12.332 -30.375  29.880  1.00  0.510          N  
ATOM  13454  CE2 TRP C 869     -11.853 -30.926  28.739  1.00  0.510          C  
ATOM  13455  CE3 TRP C 869     -10.076 -32.354  28.077  1.00  0.510          C  
ATOM  13456  CZ2 TRP C 869     -12.317 -30.823  27.424  1.00  0.510          C  
ATOM  13457  CZ3 TRP C 869     -10.551 -32.254  26.783  1.00  0.510          C  
ATOM  13458  CH2 TRP C 869     -11.634 -31.518  26.461  1.00  0.510          C  
ATOM  13459  H   TRP C 869      -7.773 -30.552  31.733  1.00  0.470          H  
ATOM  13460  HA  TRP C 869     -10.157 -31.394  33.089  1.00  0.420          H  
ATOM  13461 1HB  TRP C 869      -8.579 -32.387  30.753  1.00  0.610          H  
ATOM  13462 2HB  TRP C 869      -9.839 -33.415  31.425  1.00  0.610          H  
ATOM  13463  HD1 TRP C 869     -11.755 -30.504  31.966  1.00  0.610          H  
ATOM  13464  HE1 TRP C 869     -13.137 -29.769  29.938  1.00  0.610          H  
ATOM  13465  HE3 TRP C 869      -9.207 -32.969  28.306  1.00  0.610          H  
ATOM  13466  HZ2 TRP C 869     -13.184 -30.240  27.151  1.00  0.610          H  
ATOM  13467  HZ3 TRP C 869     -10.038 -32.806  26.037  1.00  0.610          H  
ATOM  13468  HH2 TRP C 869     -11.965 -31.481  25.424  1.00  0.610          H  
ATOM  13469  N   THR C 870      -7.477 -33.125  33.776  1.00  0.370          N  
ATOM  13470  CA  THR C 870      -6.949 -34.117  34.705  1.00  0.380          C  
ATOM  13471  C   THR C 870      -7.319 -33.721  36.114  1.00  0.350          C  
ATOM  13472  O   THR C 870      -7.754 -34.552  36.927  1.00  0.360          O  
ATOM  13473  CB  THR C 870      -5.413 -34.192  34.635  1.00  0.530          C  
ATOM  13474  OG1 THR C 870      -5.002 -34.605  33.325  1.00  0.530          O  
ATOM  13475  CG2 THR C 870      -4.901 -35.181  35.680  1.00  0.530          C  
ATOM  13476  H   THR C 870      -6.828 -32.651  33.146  1.00  0.440          H  
ATOM  13477  HA  THR C 870      -7.383 -35.091  34.480  1.00  0.460          H  
ATOM  13478  HB  THR C 870      -4.992 -33.212  34.838  1.00  0.630          H  
ATOM  13479  HG1 THR C 870      -5.275 -33.928  32.664  1.00  0.630          H  
ATOM  13480 1HG2 THR C 870      -3.820 -35.233  35.636  1.00  0.630          H  
ATOM  13481 2HG2 THR C 870      -5.188 -34.876  36.683  1.00  0.630          H  
ATOM  13482 3HG2 THR C 870      -5.325 -36.158  35.478  1.00  0.630          H  
ATOM  13483  N   ALA C 871      -7.095 -32.440  36.420  1.00  0.330          N  
ATOM  13484  CA  ALA C 871      -7.375 -31.885  37.721  1.00  0.310          C  
ATOM  13485  C   ALA C 871      -8.847 -31.997  38.101  1.00  0.350          C  
ATOM  13486  O   ALA C 871      -9.155 -32.233  39.280  1.00  0.340          O  
ATOM  13487  CB  ALA C 871      -6.953 -30.450  37.748  1.00  0.440          C  
ATOM  13488  H   ALA C 871      -6.670 -31.830  35.710  1.00  0.400          H  
ATOM  13489  HA  ALA C 871      -6.791 -32.443  38.451  1.00  0.370          H  
ATOM  13490 1HB  ALA C 871      -7.127 -30.059  38.740  1.00  0.530          H  
ATOM  13491 2HB  ALA C 871      -5.896 -30.373  37.499  1.00  0.530          H  
ATOM  13492 3HB  ALA C 871      -7.541 -29.909  37.016  1.00  0.530          H  
ATOM  13493  N   LEU C 872      -9.756 -31.863  37.118  1.00  0.400          N  
ATOM  13494  CA  LEU C 872     -11.184 -31.972  37.408  1.00  0.420          C  
ATOM  13495  C   LEU C 872     -11.605 -33.398  37.652  1.00  0.410          C  
ATOM  13496  O   LEU C 872     -12.384 -33.663  38.572  1.00  0.410          O  
ATOM  13497  CB  LEU C 872     -12.081 -31.547  36.246  1.00  0.580          C  
ATOM  13498  CG  LEU C 872     -12.493 -30.131  36.131  1.00  0.580          C  
ATOM  13499  CD1 LEU C 872     -11.340 -29.277  35.670  1.00  0.580          C  
ATOM  13500  CD2 LEU C 872     -13.679 -30.052  35.191  1.00  0.580          C  
ATOM  13501  H   LEU C 872      -9.433 -31.619  36.176  1.00  0.480          H  
ATOM  13502  HA  LEU C 872     -11.409 -31.381  38.292  1.00  0.500          H  
ATOM  13503 1HB  LEU C 872     -11.579 -31.824  35.320  1.00  0.700          H  
ATOM  13504 2HB  LEU C 872     -12.974 -32.129  36.320  1.00  0.700          H  
ATOM  13505  HG  LEU C 872     -12.779 -29.785  37.108  1.00  0.700          H  
ATOM  13506 1HD1 LEU C 872     -11.639 -28.240  35.598  1.00  0.700          H  
ATOM  13507 2HD1 LEU C 872     -10.520 -29.362  36.370  1.00  0.700          H  
ATOM  13508 3HD1 LEU C 872     -11.029 -29.619  34.693  1.00  0.700          H  
ATOM  13509 1HD2 LEU C 872     -14.013 -29.027  35.109  1.00  0.700          H  
ATOM  13510 2HD2 LEU C 872     -13.382 -30.421  34.211  1.00  0.700          H  
ATOM  13511 3HD2 LEU C 872     -14.492 -30.656  35.574  1.00  0.700          H  
ATOM  13512  N   THR C 873     -11.071 -34.321  36.849  1.00  0.400          N  
ATOM  13513  CA  THR C 873     -11.447 -35.714  36.965  1.00  0.390          C  
ATOM  13514  C   THR C 873     -10.685 -36.424  38.080  1.00  0.390          C  
ATOM  13515  O   THR C 873     -11.169 -37.427  38.598  1.00  0.390          O  
ATOM  13516  CB  THR C 873     -11.234 -36.433  35.615  1.00  0.550          C  
ATOM  13517  OG1 THR C 873      -9.846 -36.345  35.250  1.00  0.550          O  
ATOM  13518  CG2 THR C 873     -12.081 -35.784  34.528  1.00  0.550          C  
ATOM  13519  H   THR C 873     -10.436 -34.044  36.091  1.00  0.480          H  
ATOM  13520  HA  THR C 873     -12.506 -35.758  37.209  1.00  0.470          H  
ATOM  13521  HB  THR C 873     -11.513 -37.477  35.713  1.00  0.660          H  
ATOM  13522  HG1 THR C 873      -9.667 -36.839  34.448  1.00  0.660          H  
ATOM  13523 1HG2 THR C 873     -11.919 -36.298  33.585  1.00  0.660          H  
ATOM  13524 2HG2 THR C 873     -13.121 -35.860  34.806  1.00  0.660          H  
ATOM  13525 3HG2 THR C 873     -11.811 -34.738  34.417  1.00  0.660          H  
ATOM  13526  N   GLY C 874      -9.551 -35.862  38.516  1.00  0.410          N  
ATOM  13527  CA  GLY C 874      -8.770 -36.427  39.604  1.00  0.420          C  
ATOM  13528  C   GLY C 874      -7.906 -37.602  39.175  1.00  0.440          C  
ATOM  13529  O   GLY C 874      -7.609 -38.486  39.982  1.00  0.450          O  
ATOM  13530  H   GLY C 874      -9.154 -35.069  38.012  1.00  0.490          H  
ATOM  13531 1HA  GLY C 874      -8.132 -35.641  40.011  1.00  0.500          H  
ATOM  13532 2HA  GLY C 874      -9.443 -36.737  40.401  1.00  0.500          H  
ATOM  13533  N   GLY C 875      -7.556 -37.659  37.895  1.00  0.440          N  
ATOM  13534  CA  GLY C 875      -6.754 -38.782  37.418  1.00  0.460          C  
ATOM  13535  C   GLY C 875      -5.266 -38.458  37.480  1.00  0.480          C  
ATOM  13536  O   GLY C 875      -4.867 -37.365  37.892  1.00  0.510          O  
ATOM  13537  H   GLY C 875      -7.787 -36.866  37.286  1.00  0.530          H  
ATOM  13538 1HA  GLY C 875      -6.965 -39.671  38.012  1.00  0.550          H  
ATOM  13539 2HA  GLY C 875      -7.035 -39.018  36.391  1.00  0.550          H  
ATOM  13540  N   ALA C 876      -4.425 -39.398  37.022  1.00  0.480          N  
ATOM  13541  CA  ALA C 876      -2.971 -39.165  36.978  1.00  0.490          C  
ATOM  13542  C   ALA C 876      -2.600 -38.384  35.727  1.00  0.490          C  
ATOM  13543  O   ALA C 876      -1.457 -37.955  35.556  1.00  0.560          O  
ATOM  13544  CB  ALA C 876      -2.191 -40.468  36.996  1.00  0.680          C  
ATOM  13545  H   ALA C 876      -4.803 -40.315  36.726  1.00  0.580          H  
ATOM  13546  HA  ALA C 876      -2.696 -38.569  37.847  1.00  0.590          H  
ATOM  13547 1HB  ALA C 876      -1.127 -40.255  36.971  1.00  0.820          H  
ATOM  13548 2HB  ALA C 876      -2.423 -41.018  37.903  1.00  0.820          H  
ATOM  13549 3HB  ALA C 876      -2.466 -41.063  36.125  1.00  0.820          H  
ATOM  13550  N   GLY C 877      -3.575 -38.223  34.856  1.00  0.450          N  
ATOM  13551  CA  GLY C 877      -3.427 -37.540  33.597  1.00  0.470          C  
ATOM  13552  C   GLY C 877      -4.646 -37.794  32.731  1.00  0.460          C  
ATOM  13553  O   GLY C 877      -5.454 -38.699  33.009  1.00  0.450          O  
ATOM  13554  H   GLY C 877      -4.475 -38.608  35.097  1.00  0.540          H  
ATOM  13555 1HA  GLY C 877      -3.291 -36.474  33.750  1.00  0.560          H  
ATOM  13556 2HA  GLY C 877      -2.535 -37.896  33.104  1.00  0.560          H  
ATOM  13557  N   SER C 878      -4.727 -37.036  31.644  1.00  0.460          N  
ATOM  13558  CA  SER C 878      -5.815 -37.144  30.691  1.00  0.460          C  
ATOM  13559  C   SER C 878      -5.307 -36.845  29.292  1.00  0.480          C  
ATOM  13560  O   SER C 878      -4.234 -36.247  29.102  1.00  0.470          O  
ATOM  13561  CB  SER C 878      -6.889 -36.138  31.002  1.00  0.640          C  
ATOM  13562  OG  SER C 878      -6.405 -34.879  30.707  1.00  0.640          O  
ATOM  13563  H   SER C 878      -4.029 -36.321  31.498  1.00  0.550          H  
ATOM  13564  HA  SER C 878      -6.213 -38.158  30.711  1.00  0.550          H  
ATOM  13565 1HB  SER C 878      -7.784 -36.341  30.417  1.00  0.770          H  
ATOM  13566 2HB  SER C 878      -7.155 -36.196  32.056  1.00  0.770          H  
ATOM  13567  HG  SER C 878      -7.028 -34.252  31.074  1.00  0.770          H  
ATOM  13568  N   ILE C 879      -6.093 -37.274  28.324  1.00  0.510          N  
ATOM  13569  CA  ILE C 879      -5.848 -37.101  26.918  1.00  0.520          C  
ATOM  13570  C   ILE C 879      -6.941 -36.258  26.282  1.00  0.520          C  
ATOM  13571  O   ILE C 879      -8.129 -36.556  26.429  1.00  0.640          O  
ATOM  13572  CB  ILE C 879      -5.816 -38.487  26.221  1.00  0.720          C  
ATOM  13573  CG1 ILE C 879      -4.743 -39.409  26.856  1.00  0.720          C  
ATOM  13574  CG2 ILE C 879      -5.557 -38.359  24.741  1.00  0.720          C  
ATOM  13575  CD1 ILE C 879      -5.288 -40.381  27.911  1.00  0.720          C  
ATOM  13576  H   ILE C 879      -6.936 -37.768  28.612  1.00  0.610          H  
ATOM  13577  HA  ILE C 879      -4.895 -36.596  26.780  1.00  0.620          H  
ATOM  13578  HB  ILE C 879      -6.779 -38.967  26.359  1.00  0.870          H  
ATOM  13579 1HG1 ILE C 879      -4.283 -40.000  26.066  1.00  0.870          H  
ATOM  13580 2HG1 ILE C 879      -3.974 -38.792  27.321  1.00  0.870          H  
ATOM  13581 1HG2 ILE C 879      -5.565 -39.352  24.304  1.00  0.870          H  
ATOM  13582 2HG2 ILE C 879      -6.323 -37.756  24.261  1.00  0.870          H  
ATOM  13583 3HG2 ILE C 879      -4.592 -37.895  24.580  1.00  0.870          H  
ATOM  13584 1HD1 ILE C 879      -4.469 -40.995  28.285  1.00  0.870          H  
ATOM  13585 2HD1 ILE C 879      -5.738 -39.851  28.737  1.00  0.870          H  
ATOM  13586 3HD1 ILE C 879      -6.037 -41.007  27.455  1.00  0.870          H  
ATOM  13587  N   VAL C 880      -6.553 -35.203  25.581  1.00  0.450          N  
ATOM  13588  CA  VAL C 880      -7.536 -34.412  24.859  1.00  0.460          C  
ATOM  13589  C   VAL C 880      -7.631 -35.093  23.513  1.00  0.350          C  
ATOM  13590  O   VAL C 880      -6.597 -35.410  22.921  1.00  0.300          O  
ATOM  13591  CB  VAL C 880      -7.123 -32.938  24.655  1.00  0.640          C  
ATOM  13592  CG1 VAL C 880      -8.204 -32.200  23.804  1.00  0.640          C  
ATOM  13593  CG2 VAL C 880      -6.940 -32.225  25.973  1.00  0.640          C  
ATOM  13594  H   VAL C 880      -5.567 -34.988  25.510  1.00  0.540          H  
ATOM  13595  HA  VAL C 880      -8.506 -34.466  25.356  1.00  0.550          H  
ATOM  13596  HB  VAL C 880      -6.187 -32.926  24.119  1.00  0.770          H  
ATOM  13597 1HG1 VAL C 880      -7.901 -31.195  23.644  1.00  0.770          H  
ATOM  13598 2HG1 VAL C 880      -8.333 -32.685  22.856  1.00  0.770          H  
ATOM  13599 3HG1 VAL C 880      -9.146 -32.190  24.293  1.00  0.770          H  
ATOM  13600 1HG2 VAL C 880      -6.618 -31.200  25.797  1.00  0.770          H  
ATOM  13601 2HG2 VAL C 880      -7.838 -32.218  26.510  1.00  0.770          H  
ATOM  13602 3HG2 VAL C 880      -6.230 -32.721  26.536  1.00  0.770          H  
ATOM  13603  N   VAL C 881      -8.839 -35.342  23.043  1.00  0.350          N  
ATOM  13604  CA  VAL C 881      -8.985 -35.989  21.752  1.00  0.290          C  
ATOM  13605  C   VAL C 881      -9.737 -35.083  20.791  1.00  0.320          C  
ATOM  13606  O   VAL C 881     -10.539 -34.237  21.215  1.00  0.400          O  
ATOM  13607  CB  VAL C 881      -9.717 -37.353  21.901  1.00  0.430          C  
ATOM  13608  CG1 VAL C 881      -8.908 -38.310  22.772  1.00  0.430          C  
ATOM  13609  CG2 VAL C 881     -11.088 -37.158  22.545  1.00  0.430          C  
ATOM  13610  H   VAL C 881      -9.652 -35.060  23.595  1.00  0.420          H  
ATOM  13611  HA  VAL C 881      -7.996 -36.179  21.343  1.00  0.350          H  
ATOM  13612  HB  VAL C 881      -9.822 -37.798  20.918  1.00  0.520          H  
ATOM  13613 1HG1 VAL C 881      -9.431 -39.262  22.845  1.00  0.520          H  
ATOM  13614 2HG1 VAL C 881      -7.926 -38.464  22.317  1.00  0.520          H  
ATOM  13615 3HG1 VAL C 881      -8.786 -37.885  23.770  1.00  0.520          H  
ATOM  13616 1HG2 VAL C 881     -11.575 -38.107  22.625  1.00  0.520          H  
ATOM  13617 2HG2 VAL C 881     -10.952 -36.750  23.518  1.00  0.520          H  
ATOM  13618 3HG2 VAL C 881     -11.701 -36.492  21.945  1.00  0.520          H  
ATOM  13619  N   SER C 882      -9.545 -35.333  19.488  1.00  0.330          N  
ATOM  13620  CA  SER C 882     -10.190 -34.552  18.422  1.00  0.450          C  
ATOM  13621  C   SER C 882     -11.712 -34.565  18.535  1.00  0.450          C  
ATOM  13622  O   SER C 882     -12.353 -33.549  18.266  1.00  0.530          O  
ATOM  13623  CB  SER C 882      -9.829 -35.067  17.026  1.00  0.580          C  
ATOM  13624  OG  SER C 882      -8.465 -34.951  16.750  1.00  0.580          O  
ATOM  13625  H   SER C 882      -8.845 -36.043  19.250  1.00  0.400          H  
ATOM  13626  HA  SER C 882      -9.859 -33.519  18.505  1.00  0.540          H  
ATOM  13627 1HB  SER C 882     -10.128 -36.090  16.920  1.00  0.700          H  
ATOM  13628 2HB  SER C 882     -10.392 -34.498  16.286  1.00  0.700          H  
ATOM  13629  HG  SER C 882      -8.251 -33.997  16.700  1.00  0.700          H  
ATOM  13630  N   SER C 883     -12.286 -35.688  18.969  1.00  0.420          N  
ATOM  13631  CA  SER C 883     -13.742 -35.785  19.098  1.00  0.490          C  
ATOM  13632  C   SER C 883     -14.276 -36.482  20.341  1.00  0.440          C  
ATOM  13633  O   SER C 883     -13.781 -37.526  20.766  1.00  0.400          O  
ATOM  13634  CB  SER C 883     -14.367 -36.449  17.890  1.00  0.660          C  
ATOM  13635  OG  SER C 883     -15.771 -36.690  18.099  1.00  0.660          O  
ATOM  13636  H   SER C 883     -11.684 -36.499  19.118  1.00  0.500          H  
ATOM  13637  HA  SER C 883     -14.088 -34.784  19.116  1.00  0.590          H  
ATOM  13638 1HB  SER C 883     -14.236 -35.801  17.020  1.00  0.790          H  
ATOM  13639 2HB  SER C 883     -13.862 -37.356  17.687  1.00  0.790          H  
ATOM  13640  HG  SER C 883     -16.121 -37.094  17.260  1.00  0.790          H  
ATOM  13641  N   GLY C 884     -15.401 -35.980  20.836  1.00  0.450          N  
ATOM  13642  CA  GLY C 884     -16.096 -36.575  21.986  1.00  0.430          C  
ATOM  13643  C   GLY C 884     -16.375 -38.069  21.822  1.00  0.420          C  
ATOM  13644  O   GLY C 884     -16.300 -38.844  22.786  1.00  0.400          O  
ATOM  13645  H   GLY C 884     -15.733 -35.106  20.412  1.00  0.540          H  
ATOM  13646 1HA  GLY C 884     -15.524 -36.429  22.880  1.00  0.520          H  
ATOM  13647 2HA  GLY C 884     -17.036 -36.049  22.117  1.00  0.520          H  
ATOM  13648  N   MET C 885     -16.655 -38.493  20.594  1.00  0.450          N  
ATOM  13649  CA  MET C 885     -16.901 -39.902  20.352  1.00  0.480          C  
ATOM  13650  C   MET C 885     -15.599 -40.708  20.391  1.00  0.410          C  
ATOM  13651  O   MET C 885     -15.645 -41.919  20.600  1.00  0.340          O  
ATOM  13652  CB  MET C 885     -17.748 -40.113  19.104  1.00  0.660          C  
ATOM  13653  CG  MET C 885     -17.996 -41.596  18.740  1.00  0.660          C  
ATOM  13654  SD  MET C 885     -18.955 -42.489  19.995  1.00  0.660          S  
ATOM  13655  CE  MET C 885     -18.179 -44.096  19.925  1.00  0.660          C  
ATOM  13656  H   MET C 885     -16.689 -37.826  19.820  1.00  0.540          H  
ATOM  13657  HA  MET C 885     -17.504 -40.274  21.178  1.00  0.580          H  
ATOM  13658 1HB  MET C 885     -18.734 -39.696  19.301  1.00  0.790          H  
ATOM  13659 2HB  MET C 885     -17.358 -39.556  18.294  1.00  0.790          H  
ATOM  13660 1HG  MET C 885     -18.545 -41.635  17.801  1.00  0.790          H  
ATOM  13661 2HG  MET C 885     -17.054 -42.117  18.582  1.00  0.790          H  
ATOM  13662 1HE  MET C 885     -18.627 -44.742  20.652  1.00  0.790          H  
ATOM  13663 2HE  MET C 885     -18.294 -44.520  18.928  1.00  0.790          H  
ATOM  13664 3HE  MET C 885     -17.129 -43.989  20.156  1.00  0.790          H  
ATOM  13665  N   GLN C 886     -14.444 -40.063  20.160  1.00  0.460          N  
ATOM  13666  CA  GLN C 886     -13.153 -40.732  20.252  1.00  0.410          C  
ATOM  13667  C   GLN C 886     -12.902 -40.988  21.695  1.00  0.370          C  
ATOM  13668  O   GLN C 886     -12.294 -41.971  22.076  1.00  0.340          O  
ATOM  13669  CB  GLN C 886     -12.003 -39.905  19.732  1.00  0.590          C  
ATOM  13670  CG  GLN C 886     -12.076 -39.722  18.368  1.00  0.590          C  
ATOM  13671  CD  GLN C 886     -11.043 -38.874  17.847  1.00  0.590          C  
ATOM  13672  OE1 GLN C 886     -10.636 -37.888  18.483  1.00  0.590          O  
ATOM  13673  NE2 GLN C 886     -10.579 -39.219  16.679  1.00  0.590          N  
ATOM  13674  H   GLN C 886     -14.435 -39.062  19.993  1.00  0.550          H  
ATOM  13675  HA  GLN C 886     -13.194 -41.674  19.718  1.00  0.490          H  
ATOM  13676 1HB  GLN C 886     -11.974 -38.952  20.219  1.00  0.710          H  
ATOM  13677 2HB  GLN C 886     -11.063 -40.407  19.951  1.00  0.710          H  
ATOM  13678 1HG  GLN C 886     -12.014 -40.685  17.896  1.00  0.710          H  
ATOM  13679 2HG  GLN C 886     -13.014 -39.277  18.185  1.00  0.710          H  
ATOM  13680 1HE2 GLN C 886      -9.865 -38.691  16.238  1.00  0.710          H  
ATOM  13681 2HE2 GLN C 886     -10.984 -40.041  16.225  1.00  0.710          H  
ATOM  13682  N   ALA C 887     -13.368 -40.089  22.547  1.00  0.370          N  
ATOM  13683  CA  ALA C 887     -13.108 -40.342  23.945  1.00  0.350          C  
ATOM  13684  C   ALA C 887     -13.714 -41.703  24.295  1.00  0.320          C  
ATOM  13685  O   ALA C 887     -13.058 -42.563  24.895  1.00  0.310          O  
ATOM  13686  CB  ALA C 887     -13.670 -39.242  24.819  1.00  0.500          C  
ATOM  13687  H   ALA C 887     -13.832 -39.245  22.193  1.00  0.440          H  
ATOM  13688  HA  ALA C 887     -12.039 -40.389  24.082  1.00  0.420          H  
ATOM  13689 1HB  ALA C 887     -13.438 -39.484  25.827  1.00  0.600          H  
ATOM  13690 2HB  ALA C 887     -13.220 -38.290  24.554  1.00  0.600          H  
ATOM  13691 3HB  ALA C 887     -14.744 -39.177  24.695  1.00  0.600          H  
ATOM  13692  N   ILE C 888     -14.925 -41.956  23.788  1.00  0.320          N  
ATOM  13693  CA  ILE C 888     -15.529 -43.263  24.006  1.00  0.290          C  
ATOM  13694  C   ILE C 888     -14.799 -44.362  23.250  1.00  0.300          C  
ATOM  13695  O   ILE C 888     -14.412 -45.380  23.833  1.00  0.280          O  
ATOM  13696  CB  ILE C 888     -17.000 -43.302  23.532  1.00  0.420          C  
ATOM  13697  CG1 ILE C 888     -17.857 -42.403  24.412  1.00  0.420          C  
ATOM  13698  CG2 ILE C 888     -17.528 -44.784  23.485  1.00  0.420          C  
ATOM  13699  CD1 ILE C 888     -19.245 -42.152  23.846  1.00  0.420          C  
ATOM  13700  H   ILE C 888     -15.423 -41.190  23.315  1.00  0.380          H  
ATOM  13701  HA  ILE C 888     -15.485 -43.490  25.069  1.00  0.350          H  
ATOM  13702  HB  ILE C 888     -17.060 -42.885  22.530  1.00  0.500          H  
ATOM  13703 1HG1 ILE C 888     -17.959 -42.851  25.392  1.00  0.500          H  
ATOM  13704 2HG1 ILE C 888     -17.360 -41.438  24.526  1.00  0.500          H  
ATOM  13705 1HG2 ILE C 888     -18.553 -44.811  23.140  1.00  0.500          H  
ATOM  13706 2HG2 ILE C 888     -16.941 -45.384  22.813  1.00  0.500          H  
ATOM  13707 3HG2 ILE C 888     -17.472 -45.216  24.461  1.00  0.500          H  
ATOM  13708 1HD1 ILE C 888     -19.791 -41.500  24.514  1.00  0.500          H  
ATOM  13709 2HD1 ILE C 888     -19.159 -41.671  22.878  1.00  0.500          H  
ATOM  13710 3HD1 ILE C 888     -19.798 -43.074  23.740  1.00  0.500          H  
ATOM  13711  N   ALA C 889     -14.625 -44.173  21.944  1.00  0.350          N  
ATOM  13712  CA  ALA C 889     -14.044 -45.211  21.123  1.00  0.380          C  
ATOM  13713  C   ALA C 889     -12.639 -45.594  21.506  1.00  0.420          C  
ATOM  13714  O   ALA C 889     -12.313 -46.773  21.535  1.00  0.410          O  
ATOM  13715  CB  ALA C 889     -14.051 -44.779  19.662  1.00  0.520          C  
ATOM  13716  H   ALA C 889     -14.943 -43.304  21.515  1.00  0.420          H  
ATOM  13717  HA  ALA C 889     -14.655 -46.087  21.252  1.00  0.460          H  
ATOM  13718 1HB  ALA C 889     -13.657 -45.579  19.041  1.00  0.620          H  
ATOM  13719 2HB  ALA C 889     -15.058 -44.544  19.348  1.00  0.620          H  
ATOM  13720 3HB  ALA C 889     -13.447 -43.912  19.542  1.00  0.620          H  
ATOM  13721  N   TYR C 890     -11.807 -44.636  21.848  1.00  0.510          N  
ATOM  13722  CA  TYR C 890     -10.433 -44.928  22.152  1.00  0.600          C  
ATOM  13723  C   TYR C 890     -10.332 -45.554  23.520  1.00  0.600          C  
ATOM  13724  O   TYR C 890      -9.526 -46.457  23.737  1.00  0.710          O  
ATOM  13725  CB  TYR C 890      -9.569 -43.683  21.964  1.00  0.800          C  
ATOM  13726  CG  TYR C 890      -9.314 -43.321  20.460  1.00  0.800          C  
ATOM  13727  CD1 TYR C 890     -10.336 -43.352  19.480  1.00  0.800          C  
ATOM  13728  CD2 TYR C 890      -8.050 -42.970  20.069  1.00  0.800          C  
ATOM  13729  CE1 TYR C 890     -10.078 -43.049  18.182  1.00  0.800          C  
ATOM  13730  CE2 TYR C 890      -7.803 -42.671  18.761  1.00  0.800          C  
ATOM  13731  CZ  TYR C 890      -8.815 -42.710  17.816  1.00  0.800          C  
ATOM  13732  OH  TYR C 890      -8.551 -42.398  16.502  1.00  0.800          O  
ATOM  13733  H   TYR C 890     -12.111 -43.673  21.858  1.00  0.610          H  
ATOM  13734  HA  TYR C 890     -10.079 -45.663  21.439  1.00  0.720          H  
ATOM  13735 1HB  TYR C 890     -10.047 -42.847  22.423  1.00  0.960          H  
ATOM  13736 2HB  TYR C 890      -8.610 -43.823  22.457  1.00  0.960          H  
ATOM  13737  HD1 TYR C 890     -11.326 -43.605  19.719  1.00  0.960          H  
ATOM  13738  HD2 TYR C 890      -7.243 -42.931  20.798  1.00  0.960          H  
ATOM  13739  HE1 TYR C 890     -10.882 -43.074  17.440  1.00  0.960          H  
ATOM  13740  HE2 TYR C 890      -6.799 -42.391  18.468  1.00  0.960          H  
ATOM  13741  HH  TYR C 890      -9.373 -42.428  15.992  1.00  0.960          H  
ATOM  13742  N   ALA C 891     -11.160 -45.137  24.478  1.00  0.510          N  
ATOM  13743  CA  ALA C 891     -11.087 -45.819  25.754  1.00  0.560          C  
ATOM  13744  C   ALA C 891     -11.410 -47.321  25.561  1.00  0.550          C  
ATOM  13745  O   ALA C 891     -10.758 -48.188  26.155  1.00  0.690          O  
ATOM  13746  CB  ALA C 891     -12.038 -45.166  26.731  1.00  0.760          C  
ATOM  13747  H   ALA C 891     -11.804 -44.345  24.364  1.00  0.610          H  
ATOM  13748  HA  ALA C 891     -10.077 -45.740  26.134  1.00  0.670          H  
ATOM  13749 1HB  ALA C 891     -11.979 -45.670  27.680  1.00  0.920          H  
ATOM  13750 2HB  ALA C 891     -11.769 -44.118  26.848  1.00  0.920          H  
ATOM  13751 3HB  ALA C 891     -13.056 -45.234  26.340  1.00  0.920          H  
ATOM  13752  N   LEU C 892     -12.388 -47.628  24.682  1.00  0.430          N  
ATOM  13753  CA  LEU C 892     -12.786 -49.014  24.388  1.00  0.400          C  
ATOM  13754  C   LEU C 892     -11.744 -49.799  23.595  1.00  0.390          C  
ATOM  13755  O   LEU C 892     -11.405 -50.941  23.942  1.00  0.400          O  
ATOM  13756  CB  LEU C 892     -14.057 -48.996  23.518  1.00  0.570          C  
ATOM  13757  CG  LEU C 892     -15.348 -48.538  24.155  1.00  0.570          C  
ATOM  13758  CD1 LEU C 892     -16.378 -48.303  23.095  1.00  0.570          C  
ATOM  13759  CD2 LEU C 892     -15.850 -49.570  25.007  1.00  0.570          C  
ATOM  13760  H   LEU C 892     -12.917 -46.859  24.253  1.00  0.520          H  
ATOM  13761  HA  LEU C 892     -12.955 -49.528  25.327  1.00  0.480          H  
ATOM  13762 1HB  LEU C 892     -13.878 -48.336  22.677  1.00  0.690          H  
ATOM  13763 2HB  LEU C 892     -14.214 -49.993  23.121  1.00  0.690          H  
ATOM  13764  HG  LEU C 892     -15.192 -47.615  24.720  1.00  0.690          H  
ATOM  13765 1HD1 LEU C 892     -17.314 -47.984  23.556  1.00  0.690          H  
ATOM  13766 2HD1 LEU C 892     -16.019 -47.529  22.442  1.00  0.690          H  
ATOM  13767 3HD1 LEU C 892     -16.544 -49.219  22.532  1.00  0.690          H  
ATOM  13768 1HD2 LEU C 892     -16.763 -49.217  25.374  1.00  0.690          H  
ATOM  13769 2HD2 LEU C 892     -16.012 -50.442  24.420  1.00  0.690          H  
ATOM  13770 3HD2 LEU C 892     -15.168 -49.793  25.813  1.00  0.690          H  
ATOM  13771  N   LEU C 893     -11.233 -49.170  22.542  1.00  0.400          N  
ATOM  13772  CA  LEU C 893     -10.268 -49.747  21.623  1.00  0.400          C  
ATOM  13773  C   LEU C 893      -8.917 -49.985  22.270  1.00  0.460          C  
ATOM  13774  O   LEU C 893      -8.235 -50.953  21.933  1.00  0.520          O  
ATOM  13775  CB  LEU C 893     -10.124 -48.811  20.440  1.00  0.560          C  
ATOM  13776  CG  LEU C 893     -11.296 -48.667  19.492  1.00  0.560          C  
ATOM  13777  CD1 LEU C 893     -11.114 -47.433  18.633  1.00  0.560          C  
ATOM  13778  CD2 LEU C 893     -11.325 -49.806  18.601  1.00  0.560          C  
ATOM  13779  H   LEU C 893     -11.563 -48.226  22.336  1.00  0.480          H  
ATOM  13780  HA  LEU C 893     -10.657 -50.704  21.295  1.00  0.480          H  
ATOM  13781 1HB  LEU C 893      -9.846 -47.839  20.802  1.00  0.670          H  
ATOM  13782 2HB  LEU C 893      -9.338 -49.229  19.859  1.00  0.670          H  
ATOM  13783  HG  LEU C 893     -12.222 -48.616  20.052  1.00  0.670          H  
ATOM  13784 1HD1 LEU C 893     -11.957 -47.361  17.953  1.00  0.670          H  
ATOM  13785 2HD1 LEU C 893     -11.078 -46.547  19.254  1.00  0.670          H  
ATOM  13786 3HD1 LEU C 893     -10.194 -47.508  18.065  1.00  0.670          H  
ATOM  13787 1HD2 LEU C 893     -12.169 -49.691  17.946  1.00  0.670          H  
ATOM  13788 2HD2 LEU C 893     -10.402 -49.836  18.033  1.00  0.670          H  
ATOM  13789 3HD2 LEU C 893     -11.416 -50.705  19.156  1.00  0.670          H  
ATOM  13790  N   ALA C 894      -8.509 -49.095  23.169  1.00  0.520          N  
ATOM  13791  CA  ALA C 894      -7.262 -49.248  23.888  1.00  0.570          C  
ATOM  13792  C   ALA C 894      -7.274 -50.522  24.730  1.00  0.600          C  
ATOM  13793  O   ALA C 894      -6.235 -51.147  24.935  1.00  0.730          O  
ATOM  13794  CB  ALA C 894      -7.015 -48.045  24.778  1.00  0.780          C  
ATOM  13795  H   ALA C 894      -9.076 -48.265  23.363  1.00  0.620          H  
ATOM  13796  HA  ALA C 894      -6.458 -49.333  23.162  1.00  0.680          H  
ATOM  13797 1HB  ALA C 894      -6.066 -48.159  25.298  1.00  0.930          H  
ATOM  13798 2HB  ALA C 894      -6.992 -47.146  24.168  1.00  0.930          H  
ATOM  13799 3HB  ALA C 894      -7.827 -47.969  25.505  1.00  0.930          H  
ATOM  13800  N   ALA C 895      -8.447 -50.878  25.270  1.00  0.570          N  
ATOM  13801  CA  ALA C 895      -8.577 -52.039  26.130  1.00  0.610          C  
ATOM  13802  C   ALA C 895      -8.764 -53.359  25.382  1.00  0.600          C  
ATOM  13803  O   ALA C 895      -8.289 -54.402  25.857  1.00  0.910          O  
ATOM  13804  CB  ALA C 895      -9.749 -51.824  27.086  1.00  0.840          C  
ATOM  13805  H   ALA C 895      -9.274 -50.312  25.096  1.00  0.680          H  
ATOM  13806  HA  ALA C 895      -7.661 -52.127  26.684  1.00  0.730          H  
ATOM  13807 1HB  ALA C 895      -9.821 -52.671  27.767  1.00  1.010          H  
ATOM  13808 2HB  ALA C 895      -9.595 -50.908  27.658  1.00  1.010          H  
ATOM  13809 3HB  ALA C 895     -10.672 -51.739  26.509  1.00  1.010          H  
ATOM  13810  N   ALA C 896      -9.463 -53.323  24.241  1.00  0.440          N  
ATOM  13811  CA  ALA C 896      -9.787 -54.543  23.499  1.00  0.380          C  
ATOM  13812  C   ALA C 896      -8.912 -54.885  22.293  1.00  0.340          C  
ATOM  13813  O   ALA C 896      -8.938 -54.223  21.247  1.00  0.400          O  
ATOM  13814  CB  ALA C 896     -11.231 -54.421  23.073  1.00  0.560          C  
ATOM  13815  H   ALA C 896      -9.860 -52.429  23.937  1.00  0.530          H  
ATOM  13816  HA  ALA C 896      -9.665 -55.380  24.174  1.00  0.460          H  
ATOM  13817 1HB  ALA C 896     -11.555 -55.306  22.599  1.00  0.670          H  
ATOM  13818 2HB  ALA C 896     -11.839 -54.243  23.948  1.00  0.670          H  
ATOM  13819 3HB  ALA C 896     -11.324 -53.581  22.389  1.00  0.670          H  
ATOM  13820  N   ASN C 897      -8.186 -55.997  22.432  1.00  0.290          N  
ATOM  13821  CA  ASN C 897      -7.302 -56.554  21.403  1.00  0.260          C  
ATOM  13822  C   ASN C 897      -8.063 -57.685  20.717  1.00  0.240          C  
ATOM  13823  O   ASN C 897      -8.994 -58.227  21.315  1.00  0.260          O  
ATOM  13824  CB  ASN C 897      -6.011 -57.065  22.009  1.00  0.380          C  
ATOM  13825  CG  ASN C 897      -5.156 -55.973  22.580  1.00  0.380          C  
ATOM  13826  OD1 ASN C 897      -4.881 -54.955  21.936  1.00  0.380          O  
ATOM  13827  ND2 ASN C 897      -4.734 -56.161  23.801  1.00  0.380          N  
ATOM  13828  H   ASN C 897      -8.253 -56.510  23.328  1.00  0.350          H  
ATOM  13829  HA  ASN C 897      -7.079 -55.792  20.655  1.00  0.310          H  
ATOM  13830 1HB  ASN C 897      -6.249 -57.776  22.806  1.00  0.450          H  
ATOM  13831 2HB  ASN C 897      -5.443 -57.601  21.250  1.00  0.450          H  
ATOM  13832 1HD2 ASN C 897      -4.168 -55.467  24.249  1.00  0.450          H  
ATOM  13833 2HD2 ASN C 897      -4.992 -56.990  24.300  1.00  0.450          H  
ATOM  13834  N   SER C 898      -7.688 -58.063  19.501  1.00  0.260          N  
ATOM  13835  CA  SER C 898      -8.397 -59.164  18.847  1.00  0.310          C  
ATOM  13836  C   SER C 898      -8.506 -60.372  19.768  1.00  0.330          C  
ATOM  13837  O   SER C 898      -7.513 -60.805  20.364  1.00  0.330          O  
ATOM  13838  CB  SER C 898      -7.677 -59.561  17.576  1.00  0.410          C  
ATOM  13839  OG  SER C 898      -8.244 -60.710  17.001  1.00  0.410          O  
ATOM  13840  H   SER C 898      -6.925 -57.589  19.011  1.00  0.310          H  
ATOM  13841  HA  SER C 898      -9.402 -58.829  18.593  1.00  0.370          H  
ATOM  13842 1HB  SER C 898      -7.721 -58.738  16.867  1.00  0.500          H  
ATOM  13843 2HB  SER C 898      -6.626 -59.739  17.794  1.00  0.500          H  
ATOM  13844  HG  SER C 898      -7.808 -60.806  16.153  1.00  0.500          H  
ATOM  13845  N   GLY C 899      -9.720 -60.935  19.873  1.00  0.350          N  
ATOM  13846  CA  GLY C 899     -10.005 -62.083  20.725  1.00  0.370          C  
ATOM  13847  C   GLY C 899     -10.705 -61.710  22.043  1.00  0.370          C  
ATOM  13848  O   GLY C 899     -11.260 -62.595  22.699  1.00  0.410          O  
ATOM  13849  H   GLY C 899     -10.514 -60.544  19.357  1.00  0.420          H  
ATOM  13850 1HA  GLY C 899     -10.632 -62.782  20.173  1.00  0.440          H  
ATOM  13851 2HA  GLY C 899      -9.074 -62.602  20.946  1.00  0.440          H  
ATOM  13852  N   ASP C 900     -10.691 -60.418  22.396  1.00  0.370          N  
ATOM  13853  CA  ASP C 900     -11.319 -59.835  23.599  1.00  0.400          C  
ATOM  13854  C   ASP C 900     -12.823 -59.570  23.480  1.00  0.400          C  
ATOM  13855  O   ASP C 900     -13.387 -59.520  22.375  1.00  0.410          O  
ATOM  13856  CB  ASP C 900     -10.628 -58.531  24.014  1.00  0.550          C  
ATOM  13857  CG  ASP C 900      -9.233 -58.729  24.662  1.00  0.550          C  
ATOM  13858  OD1 ASP C 900      -8.968 -59.787  25.189  1.00  0.550          O  
ATOM  13859  OD2 ASP C 900      -8.430 -57.811  24.594  1.00  0.550          O  
ATOM  13860  H   ASP C 900     -10.168 -59.768  21.800  1.00  0.440          H  
ATOM  13861  HA  ASP C 900     -11.185 -60.544  24.418  1.00  0.480          H  
ATOM  13862 1HB  ASP C 900     -10.522 -57.893  23.154  1.00  0.660          H  
ATOM  13863 2HB  ASP C 900     -11.264 -58.001  24.721  1.00  0.660          H  
ATOM  13864  N   ASN C 901     -13.465 -59.429  24.653  1.00  0.360          N  
ATOM  13865  CA  ASN C 901     -14.877 -59.046  24.779  1.00  0.350          C  
ATOM  13866  C   ASN C 901     -15.102 -57.682  25.479  1.00  0.330          C  
ATOM  13867  O   ASN C 901     -14.448 -57.298  26.473  1.00  0.360          O  
ATOM  13868  CB  ASN C 901     -15.680 -60.150  25.494  1.00  0.490          C  
ATOM  13869  CG  ASN C 901     -17.216 -59.843  25.697  1.00  0.490          C  
ATOM  13870  OD1 ASN C 901     -18.004 -59.744  24.745  1.00  0.490          O  
ATOM  13871  ND2 ASN C 901     -17.629 -59.689  26.938  1.00  0.490          N  
ATOM  13872  H   ASN C 901     -12.935 -59.603  25.512  1.00  0.430          H  
ATOM  13873  HA  ASN C 901     -15.282 -58.944  23.774  1.00  0.420          H  
ATOM  13874 1HB  ASN C 901     -15.608 -61.056  24.893  1.00  0.590          H  
ATOM  13875 2HB  ASN C 901     -15.247 -60.393  26.440  1.00  0.590          H  
ATOM  13876 1HD2 ASN C 901     -18.593 -59.500  27.126  1.00  0.590          H  
ATOM  13877 2HD2 ASN C 901     -17.001 -59.783  27.719  1.00  0.590          H  
ATOM  13878  N   ILE C 902     -16.061 -56.953  24.939  1.00  0.330          N  
ATOM  13879  CA  ILE C 902     -16.510 -55.707  25.526  1.00  0.330          C  
ATOM  13880  C   ILE C 902     -17.970 -55.855  25.913  1.00  0.370          C  
ATOM  13881  O   ILE C 902     -18.778 -56.340  25.119  1.00  0.420          O  
ATOM  13882  CB  ILE C 902     -16.370 -54.496  24.588  1.00  0.460          C  
ATOM  13883  CG1 ILE C 902     -14.896 -54.274  24.201  1.00  0.460          C  
ATOM  13884  CG2 ILE C 902     -16.941 -53.267  25.287  1.00  0.460          C  
ATOM  13885  CD1 ILE C 902     -14.689 -53.213  23.156  1.00  0.460          C  
ATOM  13886  H   ILE C 902     -16.524 -57.304  24.090  1.00  0.400          H  
ATOM  13887  HA  ILE C 902     -15.941 -55.509  26.434  1.00  0.400          H  
ATOM  13888  HB  ILE C 902     -16.933 -54.690  23.672  1.00  0.550          H  
ATOM  13889 1HG1 ILE C 902     -14.348 -54.006  25.063  1.00  0.550          H  
ATOM  13890 2HG1 ILE C 902     -14.495 -55.209  23.826  1.00  0.550          H  
ATOM  13891 1HG2 ILE C 902     -16.899 -52.422  24.648  1.00  0.550          H  
ATOM  13892 2HG2 ILE C 902     -17.940 -53.424  25.544  1.00  0.550          H  
ATOM  13893 3HG2 ILE C 902     -16.393 -53.076  26.185  1.00  0.550          H  
ATOM  13894 1HD1 ILE C 902     -13.645 -53.111  22.920  1.00  0.550          H  
ATOM  13895 2HD1 ILE C 902     -15.229 -53.508  22.277  1.00  0.550          H  
ATOM  13896 3HD1 ILE C 902     -15.043 -52.267  23.490  1.00  0.550          H  
ATOM  13897  N   LEU C 903     -18.279 -55.502  27.149  1.00  0.380          N  
ATOM  13898  CA  LEU C 903     -19.634 -55.560  27.667  1.00  0.400          C  
ATOM  13899  C   LEU C 903     -20.193 -54.118  27.650  1.00  0.390          C  
ATOM  13900  O   LEU C 903     -19.571 -53.214  28.197  1.00  0.400          O  
ATOM  13901  CB  LEU C 903     -19.560 -56.306  29.016  1.00  0.550          C  
ATOM  13902  CG  LEU C 903     -20.801 -56.471  29.872  1.00  0.550          C  
ATOM  13903  CD1 LEU C 903     -21.846 -57.211  29.126  1.00  0.550          C  
ATOM  13904  CD2 LEU C 903     -20.440 -57.339  31.113  1.00  0.550          C  
ATOM  13905  H   LEU C 903     -17.532 -55.128  27.746  1.00  0.460          H  
ATOM  13906  HA  LEU C 903     -20.233 -56.158  26.991  1.00  0.480          H  
ATOM  13907 1HB  LEU C 903     -19.189 -57.308  28.807  1.00  0.660          H  
ATOM  13908 2HB  LEU C 903     -18.816 -55.812  29.604  1.00  0.660          H  
ATOM  13909  HG  LEU C 903     -21.169 -55.507  30.178  1.00  0.660          H  
ATOM  13910 1HD1 LEU C 903     -22.683 -57.315  29.777  1.00  0.660          H  
ATOM  13911 2HD1 LEU C 903     -22.151 -56.674  28.231  1.00  0.660          H  
ATOM  13912 3HD1 LEU C 903     -21.468 -58.185  28.850  1.00  0.660          H  
ATOM  13913 1HD2 LEU C 903     -21.316 -57.497  31.727  1.00  0.660          H  
ATOM  13914 2HD2 LEU C 903     -20.069 -58.313  30.784  1.00  0.660          H  
ATOM  13915 3HD2 LEU C 903     -19.682 -56.858  31.704  1.00  0.660          H  
ATOM  13916  N   VAL C 904     -21.279 -53.889  26.891  1.00  0.390          N  
ATOM  13917  CA  VAL C 904     -21.825 -52.542  26.625  1.00  0.370          C  
ATOM  13918  C   VAL C 904     -23.303 -52.378  27.014  1.00  0.380          C  
ATOM  13919  O   VAL C 904     -24.134 -53.206  26.674  1.00  0.420          O  
ATOM  13920  CB  VAL C 904     -21.688 -52.258  25.094  1.00  0.530          C  
ATOM  13921  CG1 VAL C 904     -22.206 -50.878  24.707  1.00  0.530          C  
ATOM  13922  CG2 VAL C 904     -20.288 -52.402  24.687  1.00  0.530          C  
ATOM  13923  H   VAL C 904     -21.732 -54.693  26.459  1.00  0.470          H  
ATOM  13924  HA  VAL C 904     -21.241 -51.812  27.187  1.00  0.440          H  
ATOM  13925  HB  VAL C 904     -22.281 -52.990  24.552  1.00  0.630          H  
ATOM  13926 1HG1 VAL C 904     -22.098 -50.744  23.629  1.00  0.630          H  
ATOM  13927 2HG1 VAL C 904     -23.242 -50.780  24.966  1.00  0.630          H  
ATOM  13928 3HG1 VAL C 904     -21.635 -50.123  25.220  1.00  0.630          H  
ATOM  13929 1HG2 VAL C 904     -20.206 -52.241  23.634  1.00  0.630          H  
ATOM  13930 2HG2 VAL C 904     -19.672 -51.684  25.217  1.00  0.630          H  
ATOM  13931 3HG2 VAL C 904     -19.976 -53.405  24.910  1.00  0.630          H  
ATOM  13932  N   ALA C 905     -23.653 -51.334  27.738  1.00  0.360          N  
ATOM  13933  CA  ALA C 905     -25.083 -51.184  28.056  1.00  0.380          C  
ATOM  13934  C   ALA C 905     -25.894 -51.036  26.765  1.00  0.400          C  
ATOM  13935  O   ALA C 905     -25.433 -50.411  25.821  1.00  0.440          O  
ATOM  13936  CB  ALA C 905     -25.324 -49.977  28.947  1.00  0.520          C  
ATOM  13937  H   ALA C 905     -22.927 -50.686  28.072  1.00  0.430          H  
ATOM  13938  HA  ALA C 905     -25.421 -52.081  28.570  1.00  0.460          H  
ATOM  13939 1HB  ALA C 905     -26.388 -49.906  29.170  1.00  0.630          H  
ATOM  13940 2HB  ALA C 905     -24.773 -50.077  29.867  1.00  0.630          H  
ATOM  13941 3HB  ALA C 905     -25.003 -49.081  28.441  1.00  0.630          H  
ATOM  13942  N   ASP C 906     -27.121 -51.565  26.704  1.00  0.410          N  
ATOM  13943  CA  ASP C 906     -27.914 -51.321  25.490  1.00  0.450          C  
ATOM  13944  C   ASP C 906     -28.121 -49.831  25.271  1.00  0.460          C  
ATOM  13945  O   ASP C 906     -27.964 -49.309  24.165  1.00  0.590          O  
ATOM  13946  CB  ASP C 906     -29.349 -51.899  25.578  1.00  0.610          C  
ATOM  13947  CG  ASP C 906     -29.532 -53.406  25.453  1.00  0.610          C  
ATOM  13948  OD1 ASP C 906     -28.640 -54.070  25.006  1.00  0.610          O  
ATOM  13949  OD2 ASP C 906     -30.608 -53.872  25.778  1.00  0.610          O  
ATOM  13950  H   ASP C 906     -27.468 -52.147  27.464  1.00  0.490          H  
ATOM  13951  HA  ASP C 906     -27.385 -51.738  24.635  1.00  0.540          H  
ATOM  13952 1HB  ASP C 906     -29.786 -51.592  26.523  1.00  0.740          H  
ATOM  13953 2HB  ASP C 906     -29.952 -51.434  24.795  1.00  0.740          H  
ATOM  13954  N   ALA C 907     -28.423 -49.126  26.357  1.00  0.410          N  
ATOM  13955  CA  ALA C 907     -28.752 -47.711  26.294  1.00  0.490          C  
ATOM  13956  C   ALA C 907     -27.526 -46.829  26.199  1.00  0.350          C  
ATOM  13957  O   ALA C 907     -27.194 -46.098  27.139  1.00  0.430          O  
ATOM  13958  CB  ALA C 907     -29.577 -47.295  27.497  1.00  0.650          C  
ATOM  13959  H   ALA C 907     -28.482 -49.630  27.227  1.00  0.490          H  
ATOM  13960  HA  ALA C 907     -29.349 -47.548  25.399  1.00  0.590          H  
ATOM  13961 1HB  ALA C 907     -29.847 -46.236  27.404  1.00  0.780          H  
ATOM  13962 2HB  ALA C 907     -30.482 -47.891  27.537  1.00  0.780          H  
ATOM  13963 3HB  ALA C 907     -29.000 -47.445  28.405  1.00  0.780          H  
ATOM  13964  N   VAL C 908     -26.883 -46.896  25.045  1.00  0.610          N  
ATOM  13965  CA  VAL C 908     -25.704 -46.109  24.719  1.00  0.510          C  
ATOM  13966  C   VAL C 908     -25.953 -45.361  23.417  1.00  0.460          C  
ATOM  13967  O   VAL C 908     -26.908 -45.650  22.695  1.00  0.530          O  
ATOM  13968  CB  VAL C 908     -24.433 -46.975  24.654  1.00  0.750          C  
ATOM  13969  CG1 VAL C 908     -24.177 -47.597  26.015  1.00  0.750          C  
ATOM  13970  CG2 VAL C 908     -24.593 -48.043  23.587  1.00  0.750          C  
ATOM  13971  H   VAL C 908     -27.259 -47.575  24.380  1.00  0.730          H  
ATOM  13972  HA  VAL C 908     -25.555 -45.374  25.504  1.00  0.610          H  
ATOM  13973  HB  VAL C 908     -23.586 -46.354  24.414  1.00  0.900          H  
ATOM  13974 1HG1 VAL C 908     -23.279 -48.207  25.983  1.00  0.900          H  
ATOM  13975 2HG1 VAL C 908     -24.064 -46.825  26.752  1.00  0.900          H  
ATOM  13976 3HG1 VAL C 908     -25.007 -48.194  26.276  1.00  0.900          H  
ATOM  13977 1HG2 VAL C 908     -23.695 -48.642  23.532  1.00  0.900          H  
ATOM  13978 2HG2 VAL C 908     -25.439 -48.686  23.821  1.00  0.900          H  
ATOM  13979 3HG2 VAL C 908     -24.756 -47.558  22.644  1.00  0.900          H  
ATOM  13980  N   TYR C 909     -25.113 -44.390  23.115  1.00  0.400          N  
ATOM  13981  CA  TYR C 909     -25.289 -43.594  21.916  1.00  0.420          C  
ATOM  13982  C   TYR C 909     -25.291 -44.479  20.693  1.00  0.390          C  
ATOM  13983  O   TYR C 909     -24.467 -45.387  20.592  1.00  0.410          O  
ATOM  13984  CB  TYR C 909     -24.162 -42.556  21.793  1.00  0.580          C  
ATOM  13985  CG  TYR C 909     -24.213 -41.453  22.804  1.00  0.580          C  
ATOM  13986  CD1 TYR C 909     -23.159 -41.280  23.690  1.00  0.580          C  
ATOM  13987  CD2 TYR C 909     -25.311 -40.615  22.862  1.00  0.580          C  
ATOM  13988  CE1 TYR C 909     -23.202 -40.274  24.623  1.00  0.580          C  
ATOM  13989  CE2 TYR C 909     -25.353 -39.617  23.789  1.00  0.580          C  
ATOM  13990  CZ  TYR C 909     -24.304 -39.439  24.669  1.00  0.580          C  
ATOM  13991  OH  TYR C 909     -24.357 -38.438  25.588  1.00  0.580          O  
ATOM  13992  H   TYR C 909     -24.334 -44.181  23.750  1.00  0.480          H  
ATOM  13993  HA  TYR C 909     -26.253 -43.091  21.971  1.00  0.500          H  
ATOM  13994 1HB  TYR C 909     -23.201 -43.062  21.895  1.00  0.700          H  
ATOM  13995 2HB  TYR C 909     -24.178 -42.103  20.835  1.00  0.700          H  
ATOM  13996  HD1 TYR C 909     -22.293 -41.946  23.651  1.00  0.700          H  
ATOM  13997  HD2 TYR C 909     -26.143 -40.749  22.175  1.00  0.700          H  
ATOM  13998  HE1 TYR C 909     -22.370 -40.142  25.322  1.00  0.700          H  
ATOM  13999  HE2 TYR C 909     -26.220 -38.968  23.830  1.00  0.700          H  
ATOM  14000  HH  TYR C 909     -23.605 -38.511  26.184  1.00  0.700          H  
ATOM  14001  N   LEU C 910     -26.132 -44.171  19.711  1.00  0.460          N  
ATOM  14002  CA  LEU C 910     -26.110 -44.974  18.501  1.00  0.500          C  
ATOM  14003  C   LEU C 910     -24.683 -45.065  17.929  1.00  0.470          C  
ATOM  14004  O   LEU C 910     -24.340 -46.128  17.423  1.00  0.500          O  
ATOM  14005  CB  LEU C 910     -27.170 -44.500  17.496  1.00  0.680          C  
ATOM  14006  CG  LEU C 910     -27.225 -45.238  16.133  1.00  0.680          C  
ATOM  14007  CD1 LEU C 910     -27.504 -46.743  16.331  1.00  0.680          C  
ATOM  14008  CD2 LEU C 910     -28.344 -44.600  15.300  1.00  0.680          C  
ATOM  14009  H   LEU C 910     -26.800 -43.421  19.825  1.00  0.550          H  
ATOM  14010  HA  LEU C 910     -26.404 -45.981  18.793  1.00  0.600          H  
ATOM  14011 1HB  LEU C 910     -28.140 -44.649  17.963  1.00  0.820          H  
ATOM  14012 2HB  LEU C 910     -27.077 -43.454  17.308  1.00  0.820          H  
ATOM  14013  HG  LEU C 910     -26.273 -45.137  15.610  1.00  0.820          H  
ATOM  14014 1HD1 LEU C 910     -27.553 -47.229  15.357  1.00  0.820          H  
ATOM  14015 2HD1 LEU C 910     -26.709 -47.198  16.903  1.00  0.820          H  
ATOM  14016 3HD1 LEU C 910     -28.440 -46.873  16.847  1.00  0.820          H  
ATOM  14017 1HD2 LEU C 910     -28.405 -45.099  14.333  1.00  0.820          H  
ATOM  14018 2HD2 LEU C 910     -29.303 -44.711  15.823  1.00  0.820          H  
ATOM  14019 3HD2 LEU C 910     -28.136 -43.542  15.149  1.00  0.820          H  
ATOM  14020  N   PRO C 911     -23.872 -43.975  17.871  1.00  0.430          N  
ATOM  14021  CA  PRO C 911     -22.452 -44.020  17.533  1.00  0.390          C  
ATOM  14022  C   PRO C 911     -21.620 -45.032  18.365  1.00  0.340          C  
ATOM  14023  O   PRO C 911     -20.644 -45.571  17.837  1.00  0.330          O  
ATOM  14024  CB  PRO C 911     -22.029 -42.571  17.800  1.00  0.580          C  
ATOM  14025  CG  PRO C 911     -23.257 -41.756  17.445  1.00  0.580          C  
ATOM  14026  CD  PRO C 911     -24.435 -42.587  17.875  1.00  0.580          C  
ATOM  14027  HA  PRO C 911     -22.358 -44.238  16.467  1.00  0.470          H  
ATOM  14028 1HB  PRO C 911     -21.742 -42.456  18.852  1.00  0.700          H  
ATOM  14029 2HB  PRO C 911     -21.148 -42.319  17.193  1.00  0.700          H  
ATOM  14030 1HG  PRO C 911     -23.214 -40.784  17.969  1.00  0.700          H  
ATOM  14031 2HG  PRO C 911     -23.271 -41.528  16.368  1.00  0.700          H  
ATOM  14032 1HD  PRO C 911     -24.790 -42.244  18.811  1.00  0.700          H  
ATOM  14033 2HD  PRO C 911     -25.178 -42.484  17.089  1.00  0.700          H  
ATOM  14034  N   THR C 912     -21.996 -45.309  19.632  1.00  0.330          N  
ATOM  14035  CA  THR C 912     -21.291 -46.275  20.472  1.00  0.330          C  
ATOM  14036  C   THR C 912     -21.646 -47.645  19.923  1.00  0.320          C  
ATOM  14037  O   THR C 912     -20.783 -48.525  19.771  1.00  0.300          O  
ATOM  14038  CB  THR C 912     -21.693 -46.200  21.982  1.00  0.460          C  
ATOM  14039  OG1 THR C 912     -21.392 -44.888  22.549  1.00  0.460          O  
ATOM  14040  CG2 THR C 912     -20.923 -47.280  22.768  1.00  0.460          C  
ATOM  14041  H   THR C 912     -22.791 -44.869  20.076  1.00  0.400          H  
ATOM  14042  HA  THR C 912     -20.224 -46.149  20.373  1.00  0.400          H  
ATOM  14043  HB  THR C 912     -22.751 -46.381  22.071  1.00  0.550          H  
ATOM  14044  HG1 THR C 912     -21.877 -44.737  23.416  1.00  0.550          H  
ATOM  14045 1HG2 THR C 912     -21.218 -47.236  23.792  1.00  0.550          H  
ATOM  14046 2HG2 THR C 912     -21.147 -48.269  22.381  1.00  0.550          H  
ATOM  14047 3HG2 THR C 912     -19.850 -47.096  22.690  1.00  0.550          H  
ATOM  14048  N   ARG C 913     -22.944 -47.843  19.664  1.00  0.390          N  
ATOM  14049  CA  ARG C 913     -23.403 -49.113  19.130  1.00  0.470          C  
ATOM  14050  C   ARG C 913     -22.775 -49.351  17.756  1.00  0.450          C  
ATOM  14051  O   ARG C 913     -22.307 -50.452  17.496  1.00  0.460          O  
ATOM  14052  CB  ARG C 913     -24.912 -49.179  18.992  1.00  0.630          C  
ATOM  14053  CG  ARG C 913     -25.671 -49.162  20.301  1.00  0.630          C  
ATOM  14054  CD  ARG C 913     -27.105 -49.360  20.113  1.00  0.630          C  
ATOM  14055  NE  ARG C 913     -27.386 -50.708  19.646  1.00  0.630          N  
ATOM  14056  CZ  ARG C 913     -27.587 -51.794  20.445  1.00  0.630          C  
ATOM  14057  NH1 ARG C 913     -27.568 -51.693  21.758  1.00  0.630          N  
ATOM  14058  NH2 ARG C 913     -27.806 -52.975  19.892  1.00  0.630          N  
ATOM  14059  H   ARG C 913     -23.589 -47.065  19.849  1.00  0.470          H  
ATOM  14060  HA  ARG C 913     -23.084 -49.913  19.800  1.00  0.560          H  
ATOM  14061 1HB  ARG C 913     -25.253 -48.345  18.400  1.00  0.750          H  
ATOM  14062 2HB  ARG C 913     -25.176 -50.093  18.452  1.00  0.750          H  
ATOM  14063 1HG  ARG C 913     -25.276 -49.907  20.990  1.00  0.750          H  
ATOM  14064 2HG  ARG C 913     -25.560 -48.172  20.719  1.00  0.750          H  
ATOM  14065 1HD  ARG C 913     -27.610 -49.201  21.055  1.00  0.750          H  
ATOM  14066 2HD  ARG C 913     -27.488 -48.651  19.378  1.00  0.750          H  
ATOM  14067  HE  ARG C 913     -27.429 -50.857  18.648  1.00  0.750          H  
ATOM  14068 1HH1 ARG C 913     -27.398 -50.797  22.208  1.00  0.750          H  
ATOM  14069 2HH1 ARG C 913     -27.741 -52.521  22.322  1.00  0.750          H  
ATOM  14070 1HH2 ARG C 913     -27.803 -53.070  18.885  1.00  0.750          H  
ATOM  14071 2HH2 ARG C 913     -27.956 -53.784  20.472  1.00  0.750          H  
ATOM  14072  N   ASN C 914     -22.707 -48.308  16.909  1.00  0.440          N  
ATOM  14073  CA  ASN C 914     -22.100 -48.426  15.590  1.00  0.420          C  
ATOM  14074  C   ASN C 914     -20.619 -48.738  15.707  1.00  0.380          C  
ATOM  14075  O   ASN C 914     -20.090 -49.580  14.972  1.00  0.330          O  
ATOM  14076  CB  ASN C 914     -22.288 -47.158  14.789  1.00  0.600          C  
ATOM  14077  CG  ASN C 914     -23.684 -46.965  14.276  1.00  0.600          C  
ATOM  14078  OD1 ASN C 914     -24.478 -47.907  14.173  1.00  0.600          O  
ATOM  14079  ND2 ASN C 914     -23.996 -45.746  13.922  1.00  0.600          N  
ATOM  14080  H   ASN C 914     -23.143 -47.428  17.172  1.00  0.530          H  
ATOM  14081  HA  ASN C 914     -22.573 -49.252  15.059  1.00  0.500          H  
ATOM  14082 1HB  ASN C 914     -22.026 -46.309  15.410  1.00  0.720          H  
ATOM  14083 2HB  ASN C 914     -21.602 -47.163  13.945  1.00  0.720          H  
ATOM  14084 1HD2 ASN C 914     -24.901 -45.555  13.543  1.00  0.720          H  
ATOM  14085 2HD2 ASN C 914     -23.330 -45.009  14.012  1.00  0.720          H  
ATOM  14086  N   LEU C 915     -19.930 -48.135  16.669  1.00  0.410          N  
ATOM  14087  CA  LEU C 915     -18.542 -48.482  16.809  1.00  0.340          C  
ATOM  14088  C   LEU C 915     -18.487 -49.987  17.047  1.00  0.310          C  
ATOM  14089  O   LEU C 915     -17.750 -50.707  16.379  1.00  0.330          O  
ATOM  14090  CB  LEU C 915     -17.907 -47.798  18.013  1.00  0.500          C  
ATOM  14091  CG  LEU C 915     -16.405 -48.060  18.226  1.00  0.500          C  
ATOM  14092  CD1 LEU C 915     -15.545 -47.376  17.116  1.00  0.500          C  
ATOM  14093  CD2 LEU C 915     -16.056 -47.632  19.566  1.00  0.500          C  
ATOM  14094  H   LEU C 915     -20.335 -47.389  17.242  1.00  0.490          H  
ATOM  14095  HA  LEU C 915     -18.014 -48.233  15.900  1.00  0.410          H  
ATOM  14096 1HB  LEU C 915     -18.052 -46.726  17.903  1.00  0.600          H  
ATOM  14097 2HB  LEU C 915     -18.434 -48.118  18.908  1.00  0.600          H  
ATOM  14098  HG  LEU C 915     -16.223 -49.115  18.143  1.00  0.600          H  
ATOM  14099 1HD1 LEU C 915     -14.488 -47.601  17.280  1.00  0.600          H  
ATOM  14100 2HD1 LEU C 915     -15.823 -47.714  16.150  1.00  0.600          H  
ATOM  14101 3HD1 LEU C 915     -15.691 -46.294  17.156  1.00  0.600          H  
ATOM  14102 1HD2 LEU C 915     -14.999 -47.845  19.754  1.00  0.600          H  
ATOM  14103 2HD2 LEU C 915     -16.255 -46.575  19.657  1.00  0.600          H  
ATOM  14104 3HD2 LEU C 915     -16.670 -48.179  20.267  1.00  0.600          H  
ATOM  14105  N   CYS C 916     -19.324 -50.489  17.954  1.00  0.280          N  
ATOM  14106  CA  CYS C 916     -19.292 -51.908  18.271  1.00  0.250          C  
ATOM  14107  C   CYS C 916     -19.683 -52.846  17.108  1.00  0.190          C  
ATOM  14108  O   CYS C 916     -18.953 -53.800  16.789  1.00  0.150          O  
ATOM  14109  CB  CYS C 916     -20.219 -52.150  19.451  1.00  0.360          C  
ATOM  14110  SG  CYS C 916     -19.640 -51.387  20.991  1.00  0.360          S  
ATOM  14111  H   CYS C 916     -19.938 -49.854  18.476  1.00  0.340          H  
ATOM  14112  HA  CYS C 916     -18.311 -52.164  18.584  1.00  0.300          H  
ATOM  14113 1HB  CYS C 916     -21.205 -51.762  19.234  1.00  0.430          H  
ATOM  14114 2HB  CYS C 916     -20.322 -53.212  19.606  1.00  0.430          H  
ATOM  14115  HG  CYS C 916     -19.957 -50.116  20.628  1.00  0.430          H  
ATOM  14116  N   ASP C 917     -20.775 -52.524  16.418  1.00  0.190          N  
ATOM  14117  CA  ASP C 917     -21.301 -53.359  15.345  1.00  0.150          C  
ATOM  14118  C   ASP C 917     -20.579 -53.214  14.005  1.00  0.190          C  
ATOM  14119  O   ASP C 917     -20.546 -54.158  13.215  1.00  0.200          O  
ATOM  14120  CB  ASP C 917     -22.788 -53.076  15.136  1.00  0.230          C  
ATOM  14121  CG  ASP C 917     -23.731 -53.519  16.315  1.00  0.230          C  
ATOM  14122  OD1 ASP C 917     -23.349 -54.291  17.201  1.00  0.230          O  
ATOM  14123  OD2 ASP C 917     -24.851 -53.072  16.284  1.00  0.230          O  
ATOM  14124  H   ASP C 917     -21.302 -51.701  16.709  1.00  0.230          H  
ATOM  14125  HA  ASP C 917     -21.202 -54.397  15.658  1.00  0.180          H  
ATOM  14126 1HB  ASP C 917     -22.917 -52.000  14.990  1.00  0.270          H  
ATOM  14127 2HB  ASP C 917     -23.118 -53.563  14.219  1.00  0.270          H  
ATOM  14128  N   ASN C 918     -20.047 -52.030  13.713  1.00  0.240          N  
ATOM  14129  CA  ASN C 918     -19.362 -51.804  12.454  1.00  0.280          C  
ATOM  14130  C   ASN C 918     -17.835 -51.787  12.588  1.00  0.260          C  
ATOM  14131  O   ASN C 918     -17.146 -52.243  11.677  1.00  0.330          O  
ATOM  14132  CB  ASN C 918     -19.815 -50.507  11.831  1.00  0.380          C  
ATOM  14133  CG  ASN C 918     -21.258 -50.488  11.458  1.00  0.380          C  
ATOM  14134  OD1 ASN C 918     -21.887 -51.509  11.150  1.00  0.380          O  
ATOM  14135  ND2 ASN C 918     -21.813 -49.307  11.468  1.00  0.380          N  
ATOM  14136  H   ASN C 918     -20.133 -51.257  14.362  1.00  0.290          H  
ATOM  14137  HA  ASN C 918     -19.613 -52.620  11.776  1.00  0.340          H  
ATOM  14138 1HB  ASN C 918     -19.625 -49.712  12.523  1.00  0.450          H  
ATOM  14139 2HB  ASN C 918     -19.223 -50.314  10.940  1.00  0.450          H  
ATOM  14140 1HD2 ASN C 918     -22.778 -49.205  11.224  1.00  0.450          H  
ATOM  14141 2HD2 ASN C 918     -21.269 -48.502  11.705  1.00  0.450          H  
ATOM  14142  N   PHE C 919     -17.291 -51.224  13.685  1.00  0.310          N  
ATOM  14143  CA  PHE C 919     -15.831 -51.125  13.794  1.00  0.290          C  
ATOM  14144  C   PHE C 919     -15.186 -52.284  14.554  1.00  0.280          C  
ATOM  14145  O   PHE C 919     -14.375 -53.022  14.002  1.00  0.290          O  
ATOM  14146  CB  PHE C 919     -15.405 -49.876  14.564  1.00  0.410          C  
ATOM  14147  CG  PHE C 919     -13.961 -49.607  14.500  1.00  0.410          C  
ATOM  14148  CD1 PHE C 919     -13.497 -48.781  13.536  1.00  0.410          C  
ATOM  14149  CD2 PHE C 919     -13.044 -50.205  15.354  1.00  0.410          C  
ATOM  14150  CE1 PHE C 919     -12.204 -48.531  13.420  1.00  0.410          C  
ATOM  14151  CE2 PHE C 919     -11.713 -49.961  15.209  1.00  0.410          C  
ATOM  14152  CZ  PHE C 919     -11.291 -49.120  14.243  1.00  0.410          C  
ATOM  14153  H   PHE C 919     -17.885 -50.827  14.424  1.00  0.370          H  
ATOM  14154  HA  PHE C 919     -15.410 -51.095  12.788  1.00  0.350          H  
ATOM  14155 1HB  PHE C 919     -15.939 -49.024  14.210  1.00  0.500          H  
ATOM  14156 2HB  PHE C 919     -15.647 -49.990  15.598  1.00  0.500          H  
ATOM  14157  HD1 PHE C 919     -14.185 -48.308  12.854  1.00  0.500          H  
ATOM  14158  HD2 PHE C 919     -13.376 -50.877  16.135  1.00  0.500          H  
ATOM  14159  HE1 PHE C 919     -11.889 -47.849  12.658  1.00  0.500          H  
ATOM  14160  HE2 PHE C 919     -10.994 -50.438  15.863  1.00  0.500          H  
ATOM  14161  HZ  PHE C 919     -10.234 -48.908  14.126  1.00  0.500          H  
ATOM  14162  N   LEU C 920     -15.558 -52.440  15.832  1.00  0.270          N  
ATOM  14163  CA  LEU C 920     -14.916 -53.375  16.771  1.00  0.280          C  
ATOM  14164  C   LEU C 920     -15.007 -54.817  16.315  1.00  0.260          C  
ATOM  14165  O   LEU C 920     -14.026 -55.568  16.366  1.00  0.290          O  
ATOM  14166  CB  LEU C 920     -15.527 -53.138  18.162  1.00  0.390          C  
ATOM  14167  CG  LEU C 920     -15.047 -51.809  18.905  1.00  0.390          C  
ATOM  14168  CD1 LEU C 920     -15.954 -51.393  20.069  1.00  0.390          C  
ATOM  14169  CD2 LEU C 920     -13.717 -52.114  19.527  1.00  0.390          C  
ATOM  14170  H   LEU C 920     -16.311 -51.836  16.163  1.00  0.320          H  
ATOM  14171  HA  LEU C 920     -13.866 -53.120  16.818  1.00  0.340          H  
ATOM  14172 1HB  LEU C 920     -16.570 -53.115  18.032  1.00  0.470          H  
ATOM  14173 2HB  LEU C 920     -15.299 -53.969  18.796  1.00  0.470          H  
ATOM  14174  HG  LEU C 920     -14.955 -50.991  18.199  1.00  0.470          H  
ATOM  14175 1HD1 LEU C 920     -15.522 -50.521  20.560  1.00  0.470          H  
ATOM  14176 2HD1 LEU C 920     -16.916 -51.129  19.719  1.00  0.470          H  
ATOM  14177 3HD1 LEU C 920     -16.043 -52.186  20.774  1.00  0.470          H  
ATOM  14178 1HD2 LEU C 920     -13.371 -51.231  20.055  1.00  0.470          H  
ATOM  14179 2HD2 LEU C 920     -13.820 -52.930  20.236  1.00  0.470          H  
ATOM  14180 3HD2 LEU C 920     -13.012 -52.395  18.772  1.00  0.470          H  
ATOM  14181  N   VAL C 921     -16.124 -55.178  15.738  1.00  0.240          N  
ATOM  14182  CA  VAL C 921     -16.251 -56.510  15.185  1.00  0.210          C  
ATOM  14183  C   VAL C 921     -15.163 -56.832  14.119  1.00  0.290          C  
ATOM  14184  O   VAL C 921     -14.737 -57.985  13.999  1.00  0.210          O  
ATOM  14185  CB  VAL C 921     -17.663 -56.675  14.584  1.00  0.310          C  
ATOM  14186  CG1 VAL C 921     -17.836 -55.782  13.344  1.00  0.310          C  
ATOM  14187  CG2 VAL C 921     -17.899 -58.148  14.219  1.00  0.310          C  
ATOM  14188  H   VAL C 921     -16.928 -54.546  15.786  1.00  0.290          H  
ATOM  14189  HA  VAL C 921     -16.150 -57.221  16.008  1.00  0.250          H  
ATOM  14190  HB  VAL C 921     -18.399 -56.352  15.326  1.00  0.370          H  
ATOM  14191 1HG1 VAL C 921     -18.843 -55.905  12.960  1.00  0.370          H  
ATOM  14192 2HG1 VAL C 921     -17.681 -54.735  13.611  1.00  0.370          H  
ATOM  14193 3HG1 VAL C 921     -17.142 -56.059  12.567  1.00  0.370          H  
ATOM  14194 1HG2 VAL C 921     -18.903 -58.261  13.817  1.00  0.370          H  
ATOM  14195 2HG2 VAL C 921     -17.177 -58.474  13.472  1.00  0.370          H  
ATOM  14196 3HG2 VAL C 921     -17.792 -58.761  15.114  1.00  0.370          H  
ATOM  14197  N   THR C 922     -14.652 -55.828  13.378  1.00  0.450          N  
ATOM  14198  CA  THR C 922     -13.690 -56.103  12.306  1.00  0.530          C  
ATOM  14199  C   THR C 922     -12.281 -56.299  12.830  1.00  0.540          C  
ATOM  14200  O   THR C 922     -11.379 -56.685  12.071  1.00  0.560          O  
ATOM  14201  CB  THR C 922     -13.633 -54.987  11.245  1.00  0.710          C  
ATOM  14202  OG1 THR C 922     -13.111 -53.782  11.819  1.00  0.710          O  
ATOM  14203  CG2 THR C 922     -14.997 -54.717  10.660  1.00  0.710          C  
ATOM  14204  H   THR C 922     -14.922 -54.858  13.531  1.00  0.540          H  
ATOM  14205  HA  THR C 922     -13.994 -57.024  11.809  1.00  0.640          H  
ATOM  14206  HB  THR C 922     -12.972 -55.304  10.447  1.00  0.850          H  
ATOM  14207  HG1 THR C 922     -13.677 -53.483  12.552  1.00  0.850          H  
ATOM  14208 1HG2 THR C 922     -14.917 -53.937   9.904  1.00  0.850          H  
ATOM  14209 2HG2 THR C 922     -15.384 -55.626  10.207  1.00  0.850          H  
ATOM  14210 3HG2 THR C 922     -15.670 -54.386  11.447  1.00  0.850          H  
ATOM  14211  N   LYS C 923     -12.068 -56.013  14.123  1.00  0.580          N  
ATOM  14212  CA  LYS C 923     -10.764 -56.211  14.726  1.00  0.720          C  
ATOM  14213  C   LYS C 923     -10.857 -57.435  15.629  1.00  0.660          C  
ATOM  14214  O   LYS C 923      -9.994 -57.655  16.473  1.00  0.870          O  
ATOM  14215  CB  LYS C 923     -10.202 -54.976  15.479  1.00  0.950          C  
ATOM  14216  CG  LYS C 923     -10.860 -54.560  16.690  1.00  0.950          C  
ATOM  14217  CD  LYS C 923     -10.237 -53.331  17.361  1.00  0.950          C  
ATOM  14218  CE  LYS C 923      -8.957 -53.709  18.157  1.00  0.950          C  
ATOM  14219  NZ  LYS C 923      -8.543 -52.625  19.099  1.00  0.950          N  
ATOM  14220  H   LYS C 923     -12.843 -55.723  14.723  1.00  0.700          H  
ATOM  14221  HA  LYS C 923     -10.045 -56.450  13.942  1.00  0.860          H  
ATOM  14222 1HB  LYS C 923      -9.226 -55.216  15.815  1.00  1.140          H  
ATOM  14223 2HB  LYS C 923     -10.138 -54.123  14.803  1.00  1.140          H  
ATOM  14224 1HG  LYS C 923     -11.906 -54.411  16.531  1.00  1.140          H  
ATOM  14225 2HG  LYS C 923     -10.693 -55.362  17.358  1.00  1.140          H  
ATOM  14226 1HD  LYS C 923      -9.988 -52.588  16.609  1.00  1.140          H  
ATOM  14227 2HD  LYS C 923     -10.943 -52.903  18.048  1.00  1.140          H  
ATOM  14228 1HE  LYS C 923      -9.151 -54.613  18.727  1.00  1.140          H  
ATOM  14229 2HE  LYS C 923      -8.134 -53.901  17.466  1.00  1.140          H  
ATOM  14230 1HZ  LYS C 923      -7.717 -52.910  19.618  1.00  1.140          H  
ATOM  14231 2HZ  LYS C 923      -8.336 -51.783  18.592  1.00  1.140          H  
ATOM  14232 3HZ  LYS C 923      -9.310 -52.462  19.759  1.00  1.140          H  
ATOM  14233  N   GLY C 924     -11.928 -58.232  15.479  1.00  0.480          N  
ATOM  14234  CA  GLY C 924     -12.065 -59.438  16.273  1.00  0.520          C  
ATOM  14235  C   GLY C 924     -12.615 -59.256  17.684  1.00  0.500          C  
ATOM  14236  O   GLY C 924     -12.323 -60.088  18.550  1.00  0.520          O  
ATOM  14237  H   GLY C 924     -12.663 -58.023  14.798  1.00  0.580          H  
ATOM  14238 1HA  GLY C 924     -12.713 -60.127  15.733  1.00  0.620          H  
ATOM  14239 2HA  GLY C 924     -11.091 -59.923  16.336  1.00  0.620          H  
ATOM  14240  N   ILE C 925     -13.367 -58.180  17.951  1.00  0.430          N  
ATOM  14241  CA  ILE C 925     -13.890 -57.979  19.299  1.00  0.440          C  
ATOM  14242  C   ILE C 925     -15.349 -58.370  19.388  1.00  0.420          C  
ATOM  14243  O   ILE C 925     -16.175 -57.957  18.572  1.00  0.390          O  
ATOM  14244  CB  ILE C 925     -13.769 -56.521  19.745  1.00  0.610          C  
ATOM  14245  CG1 ILE C 925     -12.385 -56.050  19.539  1.00  0.610          C  
ATOM  14246  CG2 ILE C 925     -14.186 -56.315  21.186  1.00  0.610          C  
ATOM  14247  CD1 ILE C 925     -11.275 -56.831  20.163  1.00  0.610          C  
ATOM  14248  H   ILE C 925     -13.577 -57.478  17.235  1.00  0.520          H  
ATOM  14249  HA  ILE C 925     -13.346 -58.614  19.996  1.00  0.530          H  
ATOM  14250  HB  ILE C 925     -14.395 -55.928  19.111  1.00  0.730          H  
ATOM  14251 1HG1 ILE C 925     -12.249 -56.037  18.507  1.00  0.730          H  
ATOM  14252 2HG1 ILE C 925     -12.319 -55.035  19.916  1.00  0.730          H  
ATOM  14253 1HG2 ILE C 925     -14.079 -55.278  21.407  1.00  0.730          H  
ATOM  14254 2HG2 ILE C 925     -15.223 -56.606  21.335  1.00  0.730          H  
ATOM  14255 3HG2 ILE C 925     -13.560 -56.899  21.856  1.00  0.730          H  
ATOM  14256 1HD1 ILE C 925     -10.345 -56.354  19.906  1.00  0.730          H  
ATOM  14257 2HD1 ILE C 925     -11.364 -56.876  21.216  1.00  0.730          H  
ATOM  14258 3HD1 ILE C 925     -11.255 -57.840  19.786  1.00  0.730          H  
ATOM  14259  N   THR C 926     -15.649 -59.176  20.388  1.00  0.470          N  
ATOM  14260  CA  THR C 926     -17.003 -59.619  20.653  1.00  0.460          C  
ATOM  14261  C   THR C 926     -17.710 -58.546  21.452  1.00  0.440          C  
ATOM  14262  O   THR C 926     -17.157 -58.057  22.442  1.00  0.470          O  
ATOM  14263  CB  THR C 926     -17.016 -60.939  21.458  1.00  0.650          C  
ATOM  14264  OG1 THR C 926     -16.375 -61.968  20.698  1.00  0.650          O  
ATOM  14265  CG2 THR C 926     -18.452 -61.362  21.803  1.00  0.650          C  
ATOM  14266  H   THR C 926     -14.890 -59.451  21.020  1.00  0.560          H  
ATOM  14267  HA  THR C 926     -17.527 -59.762  19.710  1.00  0.550          H  
ATOM  14268  HB  THR C 926     -16.460 -60.796  22.385  1.00  0.780          H  
ATOM  14269  HG1 THR C 926     -15.436 -61.764  20.643  1.00  0.780          H  
ATOM  14270 1HG2 THR C 926     -18.422 -62.287  22.371  1.00  0.780          H  
ATOM  14271 2HG2 THR C 926     -18.943 -60.598  22.406  1.00  0.780          H  
ATOM  14272 3HG2 THR C 926     -19.017 -61.516  20.888  1.00  0.780          H  
ATOM  14273  N   THR C 927     -18.924 -58.176  21.054  1.00  0.440          N  
ATOM  14274  CA  THR C 927     -19.652 -57.212  21.863  1.00  0.430          C  
ATOM  14275  C   THR C 927     -20.859 -57.891  22.477  1.00  0.480          C  
ATOM  14276  O   THR C 927     -21.687 -58.486  21.781  1.00  0.620          O  
ATOM  14277  CB  THR C 927     -20.111 -55.960  21.083  1.00  0.610          C  
ATOM  14278  OG1 THR C 927     -18.970 -55.281  20.540  1.00  0.610          O  
ATOM  14279  CG2 THR C 927     -20.823 -54.993  22.081  1.00  0.610          C  
ATOM  14280  H   THR C 927     -19.339 -58.579  20.225  1.00  0.530          H  
ATOM  14281  HA  THR C 927     -19.016 -56.872  22.679  1.00  0.520          H  
ATOM  14282  HB  THR C 927     -20.790 -56.234  20.278  1.00  0.730          H  
ATOM  14283  HG1 THR C 927     -18.612 -55.801  19.811  1.00  0.730          H  
ATOM  14284 1HG2 THR C 927     -21.135 -54.100  21.570  1.00  0.730          H  
ATOM  14285 2HG2 THR C 927     -21.698 -55.462  22.518  1.00  0.730          H  
ATOM  14286 3HG2 THR C 927     -20.129 -54.730  22.871  1.00  0.730          H  
ATOM  14287  N   THR C 928     -20.943 -57.774  23.786  1.00  0.470          N  
ATOM  14288  CA  THR C 928     -22.011 -58.319  24.595  1.00  0.550          C  
ATOM  14289  C   THR C 928     -22.780 -57.124  25.097  1.00  0.460          C  
ATOM  14290  O   THR C 928     -22.159 -56.163  25.538  1.00  0.450          O  
ATOM  14291  CB  THR C 928     -21.454 -59.128  25.790  1.00  0.740          C  
ATOM  14292  OG1 THR C 928     -20.659 -60.212  25.311  1.00  0.740          O  
ATOM  14293  CG2 THR C 928     -22.595 -59.695  26.647  1.00  0.740          C  
ATOM  14294  H   THR C 928     -20.193 -57.259  24.258  1.00  0.560          H  
ATOM  14295  HA  THR C 928     -22.664 -58.943  23.985  1.00  0.660          H  
ATOM  14296  HB  THR C 928     -20.829 -58.480  26.400  1.00  0.890          H  
ATOM  14297  HG1 THR C 928     -19.806 -59.863  24.964  1.00  0.890          H  
ATOM  14298 1HG2 THR C 928     -22.171 -60.260  27.475  1.00  0.890          H  
ATOM  14299 2HG2 THR C 928     -23.215 -58.891  27.043  1.00  0.890          H  
ATOM  14300 3HG2 THR C 928     -23.211 -60.354  26.039  1.00  0.890          H  
ATOM  14301  N   TYR C 929     -24.099 -57.135  25.009  1.00  0.400          N  
ATOM  14302  CA  TYR C 929     -24.835 -55.977  25.492  1.00  0.370          C  
ATOM  14303  C   TYR C 929     -25.614 -56.321  26.766  1.00  0.390          C  
ATOM  14304  O   TYR C 929     -25.980 -57.483  26.968  1.00  0.410          O  
ATOM  14305  CB  TYR C 929     -25.755 -55.402  24.410  1.00  0.530          C  
ATOM  14306  CG  TYR C 929     -25.060 -54.768  23.149  1.00  0.530          C  
ATOM  14307  CD1 TYR C 929     -24.812 -55.551  22.018  1.00  0.530          C  
ATOM  14308  CD2 TYR C 929     -24.714 -53.401  23.125  1.00  0.530          C  
ATOM  14309  CE1 TYR C 929     -24.242 -54.985  20.878  1.00  0.530          C  
ATOM  14310  CE2 TYR C 929     -24.135 -52.841  21.979  1.00  0.530          C  
ATOM  14311  CZ  TYR C 929     -23.909 -53.633  20.853  1.00  0.530          C  
ATOM  14312  OH  TYR C 929     -23.354 -53.078  19.702  1.00  0.530          O  
ATOM  14313  H   TYR C 929     -24.581 -57.937  24.628  1.00  0.480          H  
ATOM  14314  HA  TYR C 929     -24.118 -55.220  25.734  1.00  0.440          H  
ATOM  14315 1HB  TYR C 929     -26.449 -56.170  24.072  1.00  0.640          H  
ATOM  14316 2HB  TYR C 929     -26.348 -54.620  24.870  1.00  0.640          H  
ATOM  14317  HD1 TYR C 929     -25.076 -56.609  22.021  1.00  0.640          H  
ATOM  14318  HD2 TYR C 929     -24.904 -52.774  24.001  1.00  0.640          H  
ATOM  14319  HE1 TYR C 929     -24.060 -55.602  19.996  1.00  0.640          H  
ATOM  14320  HE2 TYR C 929     -23.873 -51.782  21.963  1.00  0.640          H  
ATOM  14321  HH  TYR C 929     -23.376 -53.726  18.936  1.00  0.640          H  
ATOM  14322  N   TYR C 930     -25.898 -55.310  27.603  1.00  0.390          N  
ATOM  14323  CA  TYR C 930     -26.615 -55.539  28.873  1.00  0.420          C  
ATOM  14324  C   TYR C 930     -27.692 -54.496  29.275  1.00  0.560          C  
ATOM  14325  O   TYR C 930     -27.797 -53.407  28.704  1.00  0.660          O  
ATOM  14326  CB  TYR C 930     -25.601 -55.660  30.012  1.00  0.580          C  
ATOM  14327  CG  TYR C 930     -24.826 -54.409  30.363  1.00  0.580          C  
ATOM  14328  CD1 TYR C 930     -25.378 -53.558  31.224  1.00  0.580          C  
ATOM  14329  CD2 TYR C 930     -23.569 -54.148  29.888  1.00  0.580          C  
ATOM  14330  CE1 TYR C 930     -24.756 -52.455  31.632  1.00  0.580          C  
ATOM  14331  CE2 TYR C 930     -22.897 -53.007  30.324  1.00  0.580          C  
ATOM  14332  CZ  TYR C 930     -23.526 -52.165  31.210  1.00  0.580          C  
ATOM  14333  OH  TYR C 930     -22.950 -51.026  31.686  1.00  0.580          O  
ATOM  14334  H   TYR C 930     -25.542 -54.385  27.349  1.00  0.470          H  
ATOM  14335  HA  TYR C 930     -27.134 -56.495  28.790  1.00  0.500          H  
ATOM  14336 1HB  TYR C 930     -26.108 -56.005  30.912  1.00  0.690          H  
ATOM  14337 2HB  TYR C 930     -24.884 -56.414  29.744  1.00  0.690          H  
ATOM  14338  HD1 TYR C 930     -26.351 -53.764  31.596  1.00  0.690          H  
ATOM  14339  HD2 TYR C 930     -23.109 -54.814  29.189  1.00  0.690          H  
ATOM  14340  HE1 TYR C 930     -25.256 -51.802  32.319  1.00  0.690          H  
ATOM  14341  HE2 TYR C 930     -21.894 -52.782  29.959  1.00  0.690          H  
ATOM  14342  HH  TYR C 930     -23.625 -50.519  32.203  1.00  0.690          H  
ATOM  14343  N   ASP C 931     -28.502 -54.842  30.296  1.00  0.640          N  
ATOM  14344  CA  ASP C 931     -29.596 -53.988  30.786  1.00  0.870          C  
ATOM  14345  C   ASP C 931     -29.149 -52.552  31.172  1.00  1.110          C  
ATOM  14346  O   ASP C 931     -28.161 -52.382  31.880  1.00  1.590          O  
ATOM  14347  CB  ASP C 931     -30.268 -54.613  32.016  1.00  1.130          C  
ATOM  14348  CG  ASP C 931     -31.583 -53.910  32.439  1.00  1.130          C  
ATOM  14349  OD1 ASP C 931     -31.523 -52.841  33.031  1.00  1.130          O  
ATOM  14350  OD2 ASP C 931     -32.637 -54.432  32.135  1.00  1.130          O  
ATOM  14351  H   ASP C 931     -28.378 -55.765  30.745  1.00  0.770          H  
ATOM  14352  HA  ASP C 931     -30.340 -53.985  30.004  1.00  1.040          H  
ATOM  14353 1HB  ASP C 931     -30.483 -55.668  31.817  1.00  1.350          H  
ATOM  14354 2HB  ASP C 931     -29.572 -54.590  32.857  1.00  1.350          H  
ATOM  14355  N   PRO C 932     -29.893 -51.499  30.766  1.00  0.890          N  
ATOM  14356  CA  PRO C 932     -29.667 -50.085  31.041  1.00  1.170          C  
ATOM  14357  C   PRO C 932     -29.551 -49.662  32.502  1.00  1.560          C  
ATOM  14358  O   PRO C 932     -29.078 -48.557  32.756  1.00  2.560          O  
ATOM  14359  CB  PRO C 932     -30.931 -49.438  30.482  1.00  1.750          C  
ATOM  14360  CG  PRO C 932     -31.401 -50.356  29.429  1.00  1.750          C  
ATOM  14361  CD  PRO C 932     -31.056 -51.720  29.870  1.00  1.750          C  
ATOM  14362  HA  PRO C 932     -28.780 -49.754  30.479  1.00  1.400          H  
ATOM  14363 1HB  PRO C 932     -31.675 -49.328  31.293  1.00  2.110          H  
ATOM  14364 2HB  PRO C 932     -30.717 -48.425  30.122  1.00  2.110          H  
ATOM  14365 1HG  PRO C 932     -32.477 -50.260  29.376  1.00  2.110          H  
ATOM  14366 2HG  PRO C 932     -30.982 -50.097  28.448  1.00  2.110          H  
ATOM  14367 1HD  PRO C 932     -31.911 -52.175  30.391  1.00  2.110          H  
ATOM  14368 2HD  PRO C 932     -30.765 -52.260  28.953  1.00  2.110          H  
ATOM  14369  N   CYS C 933     -30.070 -50.449  33.452  1.00  1.020          N  
ATOM  14370  CA  CYS C 933     -30.011 -50.072  34.862  1.00  0.640          C  
ATOM  14371  C   CYS C 933     -29.534 -51.177  35.791  1.00  0.650          C  
ATOM  14372  O   CYS C 933     -30.307 -51.733  36.581  1.00  1.150          O  
ATOM  14373  CB  CYS C 933     -31.325 -49.493  35.332  1.00  1.050          C  
ATOM  14374  SG  CYS C 933     -31.705 -48.005  34.442  1.00  1.050          S  
ATOM  14375  H   CYS C 933     -30.491 -51.364  33.218  1.00  1.220          H  
ATOM  14376  HA  CYS C 933     -29.300 -49.259  34.948  1.00  0.770          H  
ATOM  14377 1HB  CYS C 933     -32.138 -50.211  35.201  1.00  1.260          H  
ATOM  14378 2HB  CYS C 933     -31.250 -49.246  36.392  1.00  1.260          H  
ATOM  14379  HG  CYS C 933     -30.479 -47.911  33.864  1.00  1.260          H  
ATOM  14380  N   ILE C 934     -28.261 -51.484  35.705  1.00  0.710          N  
ATOM  14381  CA  ILE C 934     -27.635 -52.516  36.499  1.00  0.830          C  
ATOM  14382  C   ILE C 934     -27.762 -52.228  37.995  1.00  1.020          C  
ATOM  14383  O   ILE C 934     -27.448 -51.121  38.448  1.00  1.590          O  
ATOM  14384  CB  ILE C 934     -26.173 -52.643  36.054  1.00  1.110          C  
ATOM  14385  CG1 ILE C 934     -26.091 -53.167  34.623  1.00  1.110          C  
ATOM  14386  CG2 ILE C 934     -25.329 -53.418  36.949  1.00  1.110          C  
ATOM  14387  CD1 ILE C 934     -26.648 -54.613  34.398  1.00  1.110          C  
ATOM  14388  H   ILE C 934     -27.698 -50.978  35.026  1.00  0.850          H  
ATOM  14389  HA  ILE C 934     -28.152 -53.444  36.282  1.00  1.000          H  
ATOM  14390  HB  ILE C 934     -25.786 -51.650  36.024  1.00  1.340          H  
ATOM  14391 1HG1 ILE C 934     -26.639 -52.498  33.967  1.00  1.340          H  
ATOM  14392 2HG1 ILE C 934     -25.043 -53.168  34.332  1.00  1.340          H  
ATOM  14393 1HG2 ILE C 934     -24.340 -53.411  36.585  1.00  1.340          H  
ATOM  14394 2HG2 ILE C 934     -25.336 -52.986  37.953  1.00  1.340          H  
ATOM  14395 3HG2 ILE C 934     -25.677 -54.410  36.964  1.00  1.340          H  
ATOM  14396 1HD1 ILE C 934     -26.532 -54.905  33.377  1.00  1.340          H  
ATOM  14397 2HD1 ILE C 934     -26.115 -55.315  35.006  1.00  1.340          H  
ATOM  14398 3HD1 ILE C 934     -27.696 -54.681  34.630  1.00  1.340          H  
ATOM  14399  N   THR C 935     -28.182 -53.249  38.761  1.00  1.240          N  
ATOM  14400  CA  THR C 935     -28.588 -54.646  38.953  1.00  0.940          C  
ATOM  14401  C   THR C 935     -27.390 -55.553  38.633  1.00  0.730          C  
ATOM  14402  O   THR C 935     -27.459 -56.400  37.733  1.00  0.600          O  
ATOM  14403  CB  THR C 935     -29.807 -55.002  38.070  1.00  1.440          C  
ATOM  14404  OG1 THR C 935     -30.760 -53.925  38.100  1.00  1.440          O  
ATOM  14405  CG2 THR C 935     -30.496 -56.242  38.603  1.00  1.440          C  
ATOM  14406  H   THR C 935     -28.221 -53.619  37.820  1.00  1.490          H  
ATOM  14407  HA  THR C 935     -28.859 -54.783  40.002  1.00  1.130          H  
ATOM  14408  HB  THR C 935     -29.488 -55.192  37.038  1.00  1.720          H  
ATOM  14409  HG1 THR C 935     -30.458 -53.148  37.566  1.00  1.720          H  
ATOM  14410 1HG2 THR C 935     -31.357 -56.466  37.966  1.00  1.720          H  
ATOM  14411 2HG2 THR C 935     -29.815 -57.089  38.593  1.00  1.720          H  
ATOM  14412 3HG2 THR C 935     -30.840 -56.059  39.618  1.00  1.720          H  
ATOM  14413  N   ALA C 936     -26.315 -55.343  39.414  1.00  1.080          N  
ATOM  14414  CA  ALA C 936     -24.956 -55.928  39.329  1.00  1.200          C  
ATOM  14415  C   ALA C 936     -24.871 -57.416  39.055  1.00  0.960          C  
ATOM  14416  O   ALA C 936     -23.999 -57.841  38.286  1.00  0.870          O  
ATOM  14417  CB  ALA C 936     -24.246 -55.658  40.636  1.00  1.630          C  
ATOM  14418  H   ALA C 936     -26.454 -54.632  40.123  1.00  1.300          H  
ATOM  14419  HA  ALA C 936     -24.414 -55.420  38.537  1.00  1.440          H  
ATOM  14420 1HB  ALA C 936     -23.227 -56.014  40.595  1.00  1.960          H  
ATOM  14421 2HB  ALA C 936     -24.252 -54.603  40.807  1.00  1.960          H  
ATOM  14422 3HB  ALA C 936     -24.768 -56.162  41.443  1.00  1.960          H  
ATOM  14423  N   ASP C 937     -25.787 -58.217  39.584  1.00  0.920          N  
ATOM  14424  CA  ASP C 937     -25.691 -59.653  39.341  1.00  0.790          C  
ATOM  14425  C   ASP C 937     -25.676 -59.968  37.840  1.00  0.620          C  
ATOM  14426  O   ASP C 937     -25.062 -60.961  37.426  1.00  0.530          O  
ATOM  14427  CB  ASP C 937     -26.839 -60.398  40.008  1.00  1.160          C  
ATOM  14428  CG  ASP C 937     -26.712 -60.482  41.526  1.00  1.160          C  
ATOM  14429  OD1 ASP C 937     -25.653 -60.199  42.067  1.00  1.160          O  
ATOM  14430  OD2 ASP C 937     -27.686 -60.828  42.138  1.00  1.160          O  
ATOM  14431  H   ASP C 937     -26.506 -57.858  40.199  1.00  1.100          H  
ATOM  14432  HA  ASP C 937     -24.758 -60.011  39.771  1.00  0.950          H  
ATOM  14433 1HB  ASP C 937     -27.777 -59.892  39.771  1.00  1.390          H  
ATOM  14434 2HB  ASP C 937     -26.906 -61.407  39.601  1.00  1.390          H  
ATOM  14435  N   GLU C 938     -26.362 -59.156  37.020  1.00  0.630          N  
ATOM  14436  CA  GLU C 938     -26.376 -59.377  35.581  1.00  0.530          C  
ATOM  14437  C   GLU C 938     -24.989 -59.310  34.976  1.00  0.530          C  
ATOM  14438  O   GLU C 938     -24.694 -60.047  34.033  1.00  0.510          O  
ATOM  14439  CB  GLU C 938     -27.255 -58.367  34.869  1.00  0.780          C  
ATOM  14440  CG  GLU C 938     -27.279 -58.528  33.338  1.00  0.780          C  
ATOM  14441  CD  GLU C 938     -28.176 -57.564  32.703  1.00  0.780          C  
ATOM  14442  OE1 GLU C 938     -28.849 -56.894  33.412  1.00  0.780          O  
ATOM  14443  OE2 GLU C 938     -28.200 -57.467  31.496  1.00  0.780          O  
ATOM  14444  H   GLU C 938     -26.863 -58.337  37.382  1.00  0.760          H  
ATOM  14445  HA  GLU C 938     -26.778 -60.375  35.397  1.00  0.640          H  
ATOM  14446 1HB  GLU C 938     -28.275 -58.445  35.240  1.00  0.940          H  
ATOM  14447 2HB  GLU C 938     -26.907 -57.384  35.104  1.00  0.940          H  
ATOM  14448 1HG  GLU C 938     -26.283 -58.350  32.945  1.00  0.940          H  
ATOM  14449 2HG  GLU C 938     -27.572 -59.544  33.078  1.00  0.940          H  
ATOM  14450  N   LEU C 939     -24.151 -58.380  35.449  1.00  0.670          N  
ATOM  14451  CA  LEU C 939     -22.844 -58.246  34.851  1.00  0.760          C  
ATOM  14452  C   LEU C 939     -21.993 -59.383  35.327  1.00  0.680          C  
ATOM  14453  O   LEU C 939     -21.209 -59.924  34.555  1.00  0.770          O  
ATOM  14454  CB  LEU C 939     -22.189 -56.919  35.212  1.00  1.030          C  
ATOM  14455  CG  LEU C 939     -22.850 -55.657  34.664  1.00  1.030          C  
ATOM  14456  CD1 LEU C 939     -22.158 -54.503  35.213  1.00  1.030          C  
ATOM  14457  CD2 LEU C 939     -22.785 -55.579  33.168  1.00  1.030          C  
ATOM  14458  H   LEU C 939     -24.391 -57.823  36.269  1.00  0.800          H  
ATOM  14459  HA  LEU C 939     -22.938 -58.328  33.773  1.00  0.910          H  
ATOM  14460 1HB  LEU C 939     -22.198 -56.835  36.299  1.00  1.230          H  
ATOM  14461 2HB  LEU C 939     -21.150 -56.939  34.874  1.00  1.230          H  
ATOM  14462  HG  LEU C 939     -23.881 -55.632  34.977  1.00  1.230          H  
ATOM  14463 1HD1 LEU C 939     -22.635 -53.622  34.815  1.00  1.230          H  
ATOM  14464 2HD1 LEU C 939     -22.216 -54.516  36.301  1.00  1.230          H  
ATOM  14465 3HD1 LEU C 939     -21.133 -54.515  34.915  1.00  1.230          H  
ATOM  14466 1HD2 LEU C 939     -23.252 -54.662  32.864  1.00  1.230          H  
ATOM  14467 2HD2 LEU C 939     -21.752 -55.568  32.856  1.00  1.230          H  
ATOM  14468 3HD2 LEU C 939     -23.307 -56.410  32.704  1.00  1.230          H  
ATOM  14469  N   ARG C 940     -22.187 -59.807  36.576  1.00  0.570          N  
ATOM  14470  CA  ARG C 940     -21.390 -60.914  37.074  1.00  0.540          C  
ATOM  14471  C   ARG C 940     -21.628 -62.146  36.191  1.00  0.550          C  
ATOM  14472  O   ARG C 940     -20.681 -62.852  35.825  1.00  0.610          O  
ATOM  14473  CB  ARG C 940     -21.744 -61.243  38.519  1.00  0.770          C  
ATOM  14474  CG  ARG C 940     -21.339 -60.188  39.542  1.00  0.770          C  
ATOM  14475  CD  ARG C 940     -21.535 -60.642  40.938  1.00  0.770          C  
ATOM  14476  NE  ARG C 940     -21.062 -59.637  41.879  1.00  0.770          N  
ATOM  14477  CZ  ARG C 940     -21.814 -58.755  42.597  1.00  0.770          C  
ATOM  14478  NH1 ARG C 940     -23.152 -58.734  42.556  1.00  0.770          N  
ATOM  14479  NH2 ARG C 940     -21.170 -57.896  43.380  1.00  0.770          N  
ATOM  14480  H   ARG C 940     -22.856 -59.310  37.175  1.00  0.680          H  
ATOM  14481  HA  ARG C 940     -20.338 -60.638  37.017  1.00  0.650          H  
ATOM  14482 1HB  ARG C 940     -22.816 -61.387  38.604  1.00  0.920          H  
ATOM  14483 2HB  ARG C 940     -21.266 -62.179  38.802  1.00  0.920          H  
ATOM  14484 1HG  ARG C 940     -20.300 -59.942  39.428  1.00  0.920          H  
ATOM  14485 2HG  ARG C 940     -21.942 -59.290  39.392  1.00  0.920          H  
ATOM  14486 1HD  ARG C 940     -22.590 -60.834  41.125  1.00  0.920          H  
ATOM  14487 2HD  ARG C 940     -20.964 -61.555  41.106  1.00  0.920          H  
ATOM  14488  HE  ARG C 940     -20.029 -59.560  41.981  1.00  0.920          H  
ATOM  14489 1HH1 ARG C 940     -23.709 -59.410  42.010  1.00  0.920          H  
ATOM  14490 2HH1 ARG C 940     -23.666 -58.075  43.116  1.00  0.920          H  
ATOM  14491 1HH2 ARG C 940     -20.130 -57.930  43.430  1.00  0.920          H  
ATOM  14492 2HH2 ARG C 940     -21.679 -57.233  43.936  1.00  0.920          H  
ATOM  14493  N   GLU C 941     -22.893 -62.384  35.818  1.00  0.530          N  
ATOM  14494  CA  GLU C 941     -23.216 -63.517  34.963  1.00  0.560          C  
ATOM  14495  C   GLU C 941     -22.668 -63.340  33.551  1.00  0.560          C  
ATOM  14496  O   GLU C 941     -22.112 -64.284  32.986  1.00  0.590          O  
ATOM  14497  CB  GLU C 941     -24.731 -63.727  34.914  1.00  0.770          C  
ATOM  14498  CG  GLU C 941     -25.219 -64.879  34.006  1.00  0.770          C  
ATOM  14499  CD  GLU C 941     -24.764 -66.276  34.420  1.00  0.770          C  
ATOM  14500  OE1 GLU C 941     -24.344 -66.443  35.543  1.00  0.770          O  
ATOM  14501  OE2 GLU C 941     -24.861 -67.180  33.598  1.00  0.770          O  
ATOM  14502  H   GLU C 941     -23.646 -61.792  36.190  1.00  0.640          H  
ATOM  14503  HA  GLU C 941     -22.763 -64.409  35.397  1.00  0.670          H  
ATOM  14504 1HB  GLU C 941     -25.101 -63.909  35.923  1.00  0.930          H  
ATOM  14505 2HB  GLU C 941     -25.202 -62.805  34.561  1.00  0.930          H  
ATOM  14506 1HG  GLU C 941     -26.307 -64.862  33.994  1.00  0.930          H  
ATOM  14507 2HG  GLU C 941     -24.880 -64.677  32.994  1.00  0.930          H  
ATOM  14508  N   LEU C 942     -22.789 -62.142  32.971  1.00  0.550          N  
ATOM  14509  CA  LEU C 942     -22.285 -61.967  31.619  1.00  0.560          C  
ATOM  14510  C   LEU C 942     -20.764 -62.092  31.560  1.00  0.600          C  
ATOM  14511  O   LEU C 942     -20.242 -62.670  30.604  1.00  0.630          O  
ATOM  14512  CB  LEU C 942     -22.772 -60.630  31.048  1.00  0.780          C  
ATOM  14513  CG  LEU C 942     -24.321 -60.554  30.774  1.00  0.780          C  
ATOM  14514  CD1 LEU C 942     -24.703 -59.143  30.424  1.00  0.780          C  
ATOM  14515  CD2 LEU C 942     -24.722 -61.488  29.623  1.00  0.780          C  
ATOM  14516  H   LEU C 942     -23.276 -61.375  33.447  1.00  0.660          H  
ATOM  14517  HA  LEU C 942     -22.684 -62.770  31.011  1.00  0.670          H  
ATOM  14518 1HB  LEU C 942     -22.524 -59.846  31.764  1.00  0.940          H  
ATOM  14519 2HB  LEU C 942     -22.247 -60.429  30.118  1.00  0.940          H  
ATOM  14520  HG  LEU C 942     -24.857 -60.837  31.678  1.00  0.940          H  
ATOM  14521 1HD1 LEU C 942     -25.782 -59.084  30.259  1.00  0.940          H  
ATOM  14522 2HD1 LEU C 942     -24.428 -58.475  31.240  1.00  0.940          H  
ATOM  14523 3HD1 LEU C 942     -24.196 -58.856  29.519  1.00  0.940          H  
ATOM  14524 1HD2 LEU C 942     -25.795 -61.402  29.461  1.00  0.940          H  
ATOM  14525 2HD2 LEU C 942     -24.197 -61.197  28.717  1.00  0.940          H  
ATOM  14526 3HD2 LEU C 942     -24.489 -62.521  29.853  1.00  0.940          H  
ATOM  14527  N   LEU C 943     -20.056 -61.578  32.574  1.00  0.620          N  
ATOM  14528  CA  LEU C 943     -18.599 -61.678  32.630  1.00  0.640          C  
ATOM  14529  C   LEU C 943     -18.170 -63.125  32.816  1.00  0.740          C  
ATOM  14530  O   LEU C 943     -17.173 -63.568  32.250  1.00  0.810          O  
ATOM  14531  CB  LEU C 943     -18.052 -60.846  33.778  1.00  0.890          C  
ATOM  14532  CG  LEU C 943     -18.181 -59.334  33.671  1.00  0.890          C  
ATOM  14533  CD1 LEU C 943     -17.758 -58.775  34.950  1.00  0.890          C  
ATOM  14534  CD2 LEU C 943     -17.343 -58.819  32.571  1.00  0.890          C  
ATOM  14535  H   LEU C 943     -20.543 -61.084  33.323  1.00  0.740          H  
ATOM  14536  HA  LEU C 943     -18.190 -61.339  31.683  1.00  0.770          H  
ATOM  14537 1HB  LEU C 943     -18.568 -61.155  34.692  1.00  1.070          H  
ATOM  14538 2HB  LEU C 943     -16.998 -61.080  33.889  1.00  1.070          H  
ATOM  14539  HG  LEU C 943     -19.212 -59.056  33.498  1.00  1.070          H  
ATOM  14540 1HD1 LEU C 943     -17.840 -57.719  34.947  1.00  1.070          H  
ATOM  14541 2HD1 LEU C 943     -18.394 -59.185  35.729  1.00  1.070          H  
ATOM  14542 3HD1 LEU C 943     -16.745 -59.045  35.125  1.00  1.070          H  
ATOM  14543 1HD2 LEU C 943     -17.417 -57.746  32.522  1.00  1.070          H  
ATOM  14544 2HD2 LEU C 943     -16.330 -59.104  32.751  1.00  1.070          H  
ATOM  14545 3HD2 LEU C 943     -17.670 -59.230  31.628  1.00  1.070          H  
ATOM  14546  N   HIS C 944     -18.930 -63.879  33.608  1.00  0.770          N  
ATOM  14547  CA  HIS C 944     -18.672 -65.293  33.807  1.00  0.890          C  
ATOM  14548  C   HIS C 944     -18.772 -66.014  32.460  1.00  0.860          C  
ATOM  14549  O   HIS C 944     -17.899 -66.808  32.096  1.00  0.960          O  
ATOM  14550  CB  HIS C 944     -19.675 -65.878  34.808  1.00  1.200          C  
ATOM  14551  CG  HIS C 944     -19.500 -67.322  35.094  1.00  1.200          C  
ATOM  14552  ND1 HIS C 944     -18.492 -67.811  35.903  1.00  1.200          N  
ATOM  14553  CD2 HIS C 944     -20.204 -68.396  34.674  1.00  1.200          C  
ATOM  14554  CE1 HIS C 944     -18.589 -69.128  35.967  1.00  1.200          C  
ATOM  14555  NE2 HIS C 944     -19.619 -69.507  35.232  1.00  1.200          N  
ATOM  14556  H   HIS C 944     -19.697 -63.456  34.138  1.00  0.920          H  
ATOM  14557  HA  HIS C 944     -17.667 -65.438  34.197  1.00  1.070          H  
ATOM  14558 1HB  HIS C 944     -19.611 -65.328  35.747  1.00  1.440          H  
ATOM  14559 2HB  HIS C 944     -20.681 -65.742  34.431  1.00  1.440          H  
ATOM  14560  HD2 HIS C 944     -21.074 -68.375  34.014  1.00  1.440          H  
ATOM  14561  HE1 HIS C 944     -17.932 -69.789  36.530  1.00  1.440          H  
ATOM  14562  HE2 HIS C 944     -19.930 -70.458  35.095  1.00  1.440          H  
ATOM  14563  N   GLN C 945     -19.857 -65.736  31.716  1.00  0.760          N  
ATOM  14564  CA  GLN C 945     -20.082 -66.336  30.405  1.00  0.770          C  
ATOM  14565  C   GLN C 945     -18.998 -65.943  29.396  1.00  0.690          C  
ATOM  14566  O   GLN C 945     -18.604 -66.764  28.561  1.00  0.820          O  
ATOM  14567  CB  GLN C 945     -21.446 -65.917  29.860  1.00  1.070          C  
ATOM  14568  CG  GLN C 945     -22.633 -66.503  30.602  1.00  1.070          C  
ATOM  14569  CD  GLN C 945     -23.945 -65.957  30.082  1.00  1.070          C  
ATOM  14570  OE1 GLN C 945     -23.943 -65.217  29.088  1.00  1.070          O  
ATOM  14571  NE2 GLN C 945     -25.051 -66.293  30.740  1.00  1.070          N  
ATOM  14572  H   GLN C 945     -20.565 -65.100  32.096  1.00  0.910          H  
ATOM  14573  HA  GLN C 945     -20.061 -67.418  30.516  1.00  0.920          H  
ATOM  14574 1HB  GLN C 945     -21.529 -64.832  29.900  1.00  1.290          H  
ATOM  14575 2HB  GLN C 945     -21.519 -66.209  28.815  1.00  1.290          H  
ATOM  14576 1HG  GLN C 945     -22.637 -67.580  30.457  1.00  1.290          H  
ATOM  14577 2HG  GLN C 945     -22.562 -66.279  31.661  1.00  1.290          H  
ATOM  14578 1HE2 GLN C 945     -25.939 -65.951  30.441  1.00  1.290          H  
ATOM  14579 2HE2 GLN C 945     -24.996 -66.879  31.588  1.00  1.290          H  
ATOM  14580  N   LYS C 946     -18.536 -64.684  29.451  1.00  0.580          N  
ATOM  14581  CA  LYS C 946     -17.476 -64.185  28.580  1.00  0.550          C  
ATOM  14582  C   LYS C 946     -16.144 -63.971  29.347  1.00  0.490          C  
ATOM  14583  O   LYS C 946     -15.810 -62.819  29.701  1.00  0.510          O  
ATOM  14584  CB  LYS C 946     -17.903 -62.894  27.896  1.00  0.780          C  
ATOM  14585  CG  LYS C 946     -19.172 -62.998  27.026  1.00  0.780          C  
ATOM  14586  CD  LYS C 946     -18.980 -63.936  25.813  1.00  0.780          C  
ATOM  14587  CE  LYS C 946     -20.172 -63.879  24.866  1.00  0.780          C  
ATOM  14588  NZ  LYS C 946     -20.080 -64.918  23.782  1.00  0.780          N  
ATOM  14589  H   LYS C 946     -18.974 -64.038  30.116  1.00  0.700          H  
ATOM  14590  HA  LYS C 946     -17.339 -64.905  27.796  1.00  0.660          H  
ATOM  14591 1HB  LYS C 946     -18.091 -62.134  28.658  1.00  0.940          H  
ATOM  14592 2HB  LYS C 946     -17.090 -62.537  27.268  1.00  0.940          H  
ATOM  14593 1HG  LYS C 946     -19.993 -63.371  27.644  1.00  0.940          H  
ATOM  14594 2HG  LYS C 946     -19.440 -62.011  26.670  1.00  0.940          H  
ATOM  14595 1HD  LYS C 946     -18.076 -63.649  25.270  1.00  0.940          H  
ATOM  14596 2HD  LYS C 946     -18.876 -64.966  26.150  1.00  0.940          H  
ATOM  14597 1HE  LYS C 946     -21.091 -64.031  25.431  1.00  0.940          H  
ATOM  14598 2HE  LYS C 946     -20.201 -62.887  24.405  1.00  0.940          H  
ATOM  14599 1HZ  LYS C 946     -20.883 -64.838  23.174  1.00  0.940          H  
ATOM  14600 2HZ  LYS C 946     -19.233 -64.802  23.238  1.00  0.940          H  
ATOM  14601 3HZ  LYS C 946     -20.068 -65.836  24.205  1.00  0.940          H  
ATOM  14602  N   PRO C 947     -15.283 -65.025  29.446  1.00  0.550          N  
ATOM  14603  CA  PRO C 947     -14.076 -65.137  30.263  1.00  0.670          C  
ATOM  14604  C   PRO C 947     -12.988 -64.171  29.842  1.00  0.590          C  
ATOM  14605  O   PRO C 947     -11.998 -63.994  30.547  1.00  0.730          O  
ATOM  14606  CB  PRO C 947     -13.620 -66.582  30.031  1.00  1.010          C  
ATOM  14607  CG  PRO C 947     -14.149 -66.940  28.681  1.00  1.010          C  
ATOM  14608  CD  PRO C 947     -15.468 -66.219  28.568  1.00  1.010          C  
ATOM  14609  HA  PRO C 947     -14.350 -64.976  31.317  1.00  0.800          H  
ATOM  14610 1HB  PRO C 947     -12.522 -66.642  30.088  1.00  1.210          H  
ATOM  14611 2HB  PRO C 947     -14.021 -67.228  30.828  1.00  1.210          H  
ATOM  14612 1HG  PRO C 947     -13.435 -66.637  27.896  1.00  1.210          H  
ATOM  14613 2HG  PRO C 947     -14.263 -68.031  28.599  1.00  1.210          H  
ATOM  14614 1HD  PRO C 947     -15.579 -65.954  27.508  1.00  1.210          H  
ATOM  14615 2HD  PRO C 947     -16.267 -66.862  28.945  1.00  1.210          H  
ATOM  14616  N   ASN C 948     -13.160 -63.579  28.671  1.00  0.430          N  
ATOM  14617  CA  ASN C 948     -12.205 -62.665  28.113  1.00  0.450          C  
ATOM  14618  C   ASN C 948     -12.763 -61.267  27.967  1.00  0.390          C  
ATOM  14619  O   ASN C 948     -12.395 -60.550  27.030  1.00  0.540          O  
ATOM  14620  CB  ASN C 948     -11.869 -63.172  26.732  1.00  0.620          C  
ATOM  14621  CG  ASN C 948     -13.176 -63.215  25.904  1.00  0.620          C  
ATOM  14622  OD1 ASN C 948     -14.271 -63.326  26.498  1.00  0.620          O  
ATOM  14623  ND2 ASN C 948     -13.108 -63.121  24.612  1.00  0.620          N  
ATOM  14624  H   ASN C 948     -13.993 -63.766  28.126  1.00  0.520          H  
ATOM  14625  HA  ASN C 948     -11.323 -62.622  28.755  1.00  0.540          H  
ATOM  14626 1HB  ASN C 948     -11.146 -62.513  26.242  1.00  0.750          H  
ATOM  14627 2HB  ASN C 948     -11.437 -64.171  26.789  1.00  0.750          H  
ATOM  14628 1HD2 ASN C 948     -13.941 -63.144  24.067  1.00  0.750          H  
ATOM  14629 2HD2 ASN C 948     -12.228 -63.006  24.129  1.00  0.750          H  
ATOM  14630  N   THR C 949     -13.529 -60.821  28.953  1.00  0.300          N  
ATOM  14631  CA  THR C 949     -13.991 -59.450  28.915  1.00  0.340          C  
ATOM  14632  C   THR C 949     -12.857 -58.562  29.367  1.00  0.330          C  
ATOM  14633  O   THR C 949     -12.213 -58.824  30.380  1.00  0.370          O  
ATOM  14634  CB  THR C 949     -15.239 -59.232  29.784  1.00  0.460          C  
ATOM  14635  OG1 THR C 949     -16.278 -60.104  29.323  1.00  0.460          O  
ATOM  14636  CG2 THR C 949     -15.733 -57.752  29.635  1.00  0.460          C  
ATOM  14637  H   THR C 949     -13.861 -61.469  29.670  1.00  0.360          H  
ATOM  14638  HA  THR C 949     -14.231 -59.182  27.902  1.00  0.410          H  
ATOM  14639  HB  THR C 949     -15.010 -59.454  30.818  1.00  0.550          H  
ATOM  14640  HG1 THR C 949     -16.041 -61.046  29.553  1.00  0.550          H  
ATOM  14641 1HG2 THR C 949     -16.622 -57.586  30.217  1.00  0.550          H  
ATOM  14642 2HG2 THR C 949     -14.966 -57.070  29.973  1.00  0.550          H  
ATOM  14643 3HG2 THR C 949     -15.958 -57.545  28.590  1.00  0.550          H  
ATOM  14644  N   THR C 950     -12.560 -57.554  28.570  1.00  0.380          N  
ATOM  14645  CA  THR C 950     -11.496 -56.622  28.890  1.00  0.430          C  
ATOM  14646  C   THR C 950     -12.079 -55.403  29.562  1.00  0.440          C  
ATOM  14647  O   THR C 950     -11.493 -54.873  30.516  1.00  0.460          O  
ATOM  14648  CB  THR C 950     -10.659 -56.244  27.639  1.00  0.580          C  
ATOM  14649  OG1 THR C 950      -9.541 -55.429  28.027  1.00  0.580          O  
ATOM  14650  CG2 THR C 950     -11.456 -55.482  26.654  1.00  0.580          C  
ATOM  14651  H   THR C 950     -13.149 -57.419  27.753  1.00  0.460          H  
ATOM  14652  HA  THR C 950     -10.821 -57.098  29.599  1.00  0.520          H  
ATOM  14653  HB  THR C 950     -10.296 -57.161  27.172  1.00  0.700          H  
ATOM  14654  HG1 THR C 950      -8.956 -55.251  27.237  1.00  0.700          H  
ATOM  14655 1HG2 THR C 950     -10.852 -55.279  25.865  1.00  0.700          H  
ATOM  14656 2HG2 THR C 950     -12.308 -56.051  26.319  1.00  0.700          H  
ATOM  14657 3HG2 THR C 950     -11.766 -54.571  27.070  1.00  0.700          H  
ATOM  14658  N   VAL C 951     -13.258 -54.971  29.088  1.00  0.450          N  
ATOM  14659  CA  VAL C 951     -13.815 -53.747  29.636  1.00  0.450          C  
ATOM  14660  C   VAL C 951     -15.341 -53.738  29.607  1.00  0.320          C  
ATOM  14661  O   VAL C 951     -15.948 -54.359  28.721  1.00  0.320          O  
ATOM  14662  CB  VAL C 951     -13.223 -52.546  28.836  1.00  0.630          C  
ATOM  14663  CG1 VAL C 951     -13.754 -52.493  27.430  1.00  0.630          C  
ATOM  14664  CG2 VAL C 951     -13.465 -51.273  29.485  1.00  0.630          C  
ATOM  14665  H   VAL C 951     -13.702 -55.477  28.309  1.00  0.540          H  
ATOM  14666  HA  VAL C 951     -13.493 -53.661  30.669  1.00  0.540          H  
ATOM  14667  HB  VAL C 951     -12.150 -52.707  28.774  1.00  0.760          H  
ATOM  14668 1HG1 VAL C 951     -13.278 -51.678  26.881  1.00  0.760          H  
ATOM  14669 2HG1 VAL C 951     -13.560 -53.408  26.948  1.00  0.760          H  
ATOM  14670 3HG1 VAL C 951     -14.815 -52.318  27.471  1.00  0.760          H  
ATOM  14671 1HG2 VAL C 951     -12.972 -50.553  28.903  1.00  0.760          H  
ATOM  14672 2HG2 VAL C 951     -14.522 -51.040  29.549  1.00  0.760          H  
ATOM  14673 3HG2 VAL C 951     -13.049 -51.272  30.444  1.00  0.760          H  
ATOM  14674  N   ILE C 952     -15.929 -53.018  30.569  1.00  0.260          N  
ATOM  14675  CA  ILE C 952     -17.362 -52.763  30.609  1.00  0.200          C  
ATOM  14676  C   ILE C 952     -17.568 -51.280  30.328  1.00  0.190          C  
ATOM  14677  O   ILE C 952     -16.975 -50.422  30.997  1.00  0.230          O  
ATOM  14678  CB  ILE C 952     -18.028 -53.086  31.971  1.00  0.300          C  
ATOM  14679  CG1 ILE C 952     -17.793 -54.531  32.303  1.00  0.300          C  
ATOM  14680  CG2 ILE C 952     -19.574 -52.788  31.891  1.00  0.300          C  
ATOM  14681  CD1 ILE C 952     -18.242 -54.955  33.654  1.00  0.300          C  
ATOM  14682  H   ILE C 952     -15.322 -52.607  31.284  1.00  0.310          H  
ATOM  14683  HA  ILE C 952     -17.850 -53.341  29.834  1.00  0.240          H  
ATOM  14684  HB  ILE C 952     -17.572 -52.477  32.756  1.00  0.360          H  
ATOM  14685 1HG1 ILE C 952     -18.267 -55.131  31.577  1.00  0.360          H  
ATOM  14686 2HG1 ILE C 952     -16.741 -54.695  32.239  1.00  0.360          H  
ATOM  14687 1HG2 ILE C 952     -20.065 -53.003  32.828  1.00  0.360          H  
ATOM  14688 2HG2 ILE C 952     -19.751 -51.738  31.654  1.00  0.360          H  
ATOM  14689 3HG2 ILE C 952     -20.005 -53.409  31.110  1.00  0.360          H  
ATOM  14690 1HD1 ILE C 952     -17.997 -55.971  33.782  1.00  0.360          H  
ATOM  14691 2HD1 ILE C 952     -17.755 -54.373  34.401  1.00  0.360          H  
ATOM  14692 3HD1 ILE C 952     -19.293 -54.840  33.750  1.00  0.360          H  
ATOM  14693  N   PHE C 953     -18.377 -50.976  29.328  1.00  0.240          N  
ATOM  14694  CA  PHE C 953     -18.641 -49.601  28.965  1.00  0.250          C  
ATOM  14695  C   PHE C 953     -20.051 -49.184  29.259  1.00  0.220          C  
ATOM  14696  O   PHE C 953     -21.030 -49.858  28.892  1.00  0.270          O  
ATOM  14697  CB  PHE C 953     -18.368 -49.349  27.507  1.00  0.350          C  
ATOM  14698  CG  PHE C 953     -18.738 -47.932  27.101  1.00  0.350          C  
ATOM  14699  CD1 PHE C 953     -17.882 -46.884  27.342  1.00  0.350          C  
ATOM  14700  CD2 PHE C 953     -19.961 -47.652  26.533  1.00  0.350          C  
ATOM  14701  CE1 PHE C 953     -18.224 -45.597  27.046  1.00  0.350          C  
ATOM  14702  CE2 PHE C 953     -20.302 -46.364  26.228  1.00  0.350          C  
ATOM  14703  CZ  PHE C 953     -19.441 -45.337  26.487  1.00  0.350          C  
ATOM  14704  H   PHE C 953     -18.837 -51.733  28.829  1.00  0.290          H  
ATOM  14705  HA  PHE C 953     -17.980 -48.958  29.549  1.00  0.300          H  
ATOM  14706 1HB  PHE C 953     -17.317 -49.490  27.383  1.00  0.420          H  
ATOM  14707 2HB  PHE C 953     -18.901 -50.061  26.882  1.00  0.420          H  
ATOM  14708  HD1 PHE C 953     -16.937 -47.088  27.774  1.00  0.420          H  
ATOM  14709  HD2 PHE C 953     -20.660 -48.459  26.343  1.00  0.420          H  
ATOM  14710  HE1 PHE C 953     -17.531 -44.784  27.255  1.00  0.420          H  
ATOM  14711  HE2 PHE C 953     -21.270 -46.143  25.784  1.00  0.420          H  
ATOM  14712  HZ  PHE C 953     -19.732 -44.314  26.245  1.00  0.420          H  
ATOM  14713  N   MET C 954     -20.150 -48.036  29.884  1.00  0.230          N  
ATOM  14714  CA  MET C 954     -21.429 -47.511  30.238  1.00  0.290          C  
ATOM  14715  C   MET C 954     -21.533 -46.015  30.098  1.00  0.260          C  
ATOM  14716  O   MET C 954     -20.536 -45.289  30.166  1.00  0.390          O  
ATOM  14717  CB  MET C 954     -21.696 -47.908  31.661  1.00  0.380          C  
ATOM  14718  CG  MET C 954     -20.720 -47.328  32.632  1.00  0.380          C  
ATOM  14719  SD  MET C 954     -21.051 -47.780  34.288  1.00  0.380          S  
ATOM  14720  CE  MET C 954     -22.442 -46.760  34.604  1.00  0.380          C  
ATOM  14721  H   MET C 954     -19.291 -47.551  30.176  1.00  0.280          H  
ATOM  14722  HA  MET C 954     -22.176 -47.955  29.584  1.00  0.350          H  
ATOM  14723 1HB  MET C 954     -22.661 -47.600  31.923  1.00  0.460          H  
ATOM  14724 2HB  MET C 954     -21.645 -48.983  31.753  1.00  0.460          H  
ATOM  14725 1HG  MET C 954     -19.711 -47.664  32.383  1.00  0.460          H  
ATOM  14726 2HG  MET C 954     -20.748 -46.245  32.563  1.00  0.460          H  
ATOM  14727 1HE  MET C 954     -22.794 -46.960  35.589  1.00  0.460          H  
ATOM  14728 2HE  MET C 954     -22.147 -45.722  34.504  1.00  0.460          H  
ATOM  14729 3HE  MET C 954     -23.234 -46.977  33.913  1.00  0.460          H  
ATOM  14730  N   GLU C 955     -22.765 -45.565  29.970  1.00  0.230          N  
ATOM  14731  CA  GLU C 955     -23.062 -44.158  29.935  1.00  0.250          C  
ATOM  14732  C   GLU C 955     -24.005 -43.921  31.107  1.00  0.250          C  
ATOM  14733  O   GLU C 955     -24.921 -44.724  31.365  1.00  0.240          O  
ATOM  14734  CB  GLU C 955     -23.700 -43.792  28.586  1.00  0.340          C  
ATOM  14735  CG  GLU C 955     -22.814 -44.127  27.330  1.00  0.340          C  
ATOM  14736  CD  GLU C 955     -23.460 -43.723  26.062  1.00  0.340          C  
ATOM  14737  OE1 GLU C 955     -24.487 -43.110  26.193  1.00  0.340          O  
ATOM  14738  OE2 GLU C 955     -22.987 -44.040  24.956  1.00  0.340          O  
ATOM  14739  H   GLU C 955     -23.529 -46.221  29.900  1.00  0.280          H  
ATOM  14740  HA  GLU C 955     -22.159 -43.571  30.093  1.00  0.300          H  
ATOM  14741 1HB  GLU C 955     -24.648 -44.323  28.478  1.00  0.410          H  
ATOM  14742 2HB  GLU C 955     -23.920 -42.722  28.569  1.00  0.410          H  
ATOM  14743 1HG  GLU C 955     -21.862 -43.656  27.394  1.00  0.410          H  
ATOM  14744 2HG  GLU C 955     -22.651 -45.185  27.328  1.00  0.410          H  
ATOM  14745  N   SER C 956     -23.783 -42.843  31.847  1.00  0.270          N  
ATOM  14746  CA  SER C 956     -24.648 -42.600  32.987  1.00  0.300          C  
ATOM  14747  C   SER C 956     -24.852 -41.108  33.237  1.00  0.300          C  
ATOM  14748  O   SER C 956     -23.893 -40.395  33.535  1.00  0.340          O  
ATOM  14749  CB  SER C 956     -24.058 -43.242  34.222  1.00  0.410          C  
ATOM  14750  OG  SER C 956     -24.906 -43.066  35.303  1.00  0.410          O  
ATOM  14751  H   SER C 956     -23.013 -42.208  31.608  1.00  0.320          H  
ATOM  14752  HA  SER C 956     -25.598 -43.086  32.806  1.00  0.360          H  
ATOM  14753 1HB  SER C 956     -23.921 -44.300  34.037  1.00  0.490          H  
ATOM  14754 2HB  SER C 956     -23.079 -42.810  34.438  1.00  0.490          H  
ATOM  14755  HG  SER C 956     -24.454 -43.464  36.056  1.00  0.490          H  
ATOM  14756  N   PRO C 957     -26.093 -40.607  33.140  1.00  0.290          N  
ATOM  14757  CA  PRO C 957     -27.386 -41.218  32.787  1.00  0.290          C  
ATOM  14758  C   PRO C 957     -27.353 -41.807  31.356  1.00  0.250          C  
ATOM  14759  O   PRO C 957     -26.539 -41.364  30.549  1.00  0.220          O  
ATOM  14760  CB  PRO C 957     -28.335 -40.021  32.933  1.00  0.430          C  
ATOM  14761  CG  PRO C 957     -27.628 -39.054  33.848  1.00  0.430          C  
ATOM  14762  CD  PRO C 957     -26.191 -39.201  33.500  1.00  0.430          C  
ATOM  14763  HA  PRO C 957     -27.640 -42.000  33.521  1.00  0.350          H  
ATOM  14764 1HB  PRO C 957     -28.590 -39.610  31.976  1.00  0.520          H  
ATOM  14765 2HB  PRO C 957     -29.237 -40.361  33.388  1.00  0.520          H  
ATOM  14766 1HG  PRO C 957     -28.002 -38.033  33.681  1.00  0.520          H  
ATOM  14767 2HG  PRO C 957     -27.840 -39.304  34.903  1.00  0.520          H  
ATOM  14768 1HD  PRO C 957     -25.923 -38.583  32.641  1.00  0.520          H  
ATOM  14769 2HD  PRO C 957     -25.556 -38.984  34.372  1.00  0.520          H  
ATOM  14770  N   GLY C 958     -28.157 -42.853  31.089  1.00  0.270          N  
ATOM  14771  CA  GLY C 958     -28.141 -43.569  29.789  1.00  0.260          C  
ATOM  14772  C   GLY C 958     -28.812 -42.907  28.566  1.00  0.230          C  
ATOM  14773  O   GLY C 958     -29.691 -42.027  28.671  1.00  0.220          O  
ATOM  14774  H   GLY C 958     -28.786 -43.189  31.825  1.00  0.320          H  
ATOM  14775 1HA  GLY C 958     -27.101 -43.784  29.537  1.00  0.310          H  
ATOM  14776 2HA  GLY C 958     -28.604 -44.545  29.941  1.00  0.310          H  
ATOM  14777  N   SER C 959     -28.466 -43.437  27.380  1.00  0.360          N  
ATOM  14778  CA  SER C 959     -28.930 -42.876  26.113  1.00  0.470          C  
ATOM  14779  C   SER C 959     -30.422 -42.747  25.938  1.00  0.860          C  
ATOM  14780  O   SER C 959     -31.176 -43.716  26.025  1.00  1.250          O  
ATOM  14781  CB  SER C 959     -28.419 -43.686  24.973  1.00  0.610          C  
ATOM  14782  OG  SER C 959     -28.878 -43.199  23.753  1.00  0.610          O  
ATOM  14783  H   SER C 959     -27.806 -44.224  27.358  1.00  0.430          H  
ATOM  14784  HA  SER C 959     -28.491 -41.887  26.019  1.00  0.560          H  
ATOM  14785 1HB  SER C 959     -27.340 -43.664  25.000  1.00  0.740          H  
ATOM  14786 2HB  SER C 959     -28.746 -44.701  25.085  1.00  0.740          H  
ATOM  14787  HG  SER C 959     -28.611 -43.865  23.101  1.00  0.740          H  
ATOM  14788  N   GLN C 960     -30.821 -41.504  25.668  1.00  1.180          N  
ATOM  14789  CA  GLN C 960     -32.180 -41.034  25.412  1.00  0.890          C  
ATOM  14790  C   GLN C 960     -33.205 -41.334  26.506  1.00  0.570          C  
ATOM  14791  O   GLN C 960     -34.396 -41.105  26.285  1.00  0.590          O  
ATOM  14792  CB  GLN C 960     -32.711 -41.606  24.087  1.00  1.360          C  
ATOM  14793  CG  GLN C 960     -31.917 -41.275  22.799  1.00  1.360          C  
ATOM  14794  CD  GLN C 960     -31.912 -39.794  22.389  1.00  1.360          C  
ATOM  14795  OE1 GLN C 960     -32.594 -38.944  22.987  1.00  1.360          O  
ATOM  14796  NE2 GLN C 960     -31.133 -39.489  21.348  1.00  1.360          N  
ATOM  14797  H   GLN C 960     -30.091 -40.812  25.649  1.00  1.420          H  
ATOM  14798  HA  GLN C 960     -32.137 -39.951  25.319  1.00  1.070          H  
ATOM  14799 1HB  GLN C 960     -32.726 -42.675  24.156  1.00  1.630          H  
ATOM  14800 2HB  GLN C 960     -33.740 -41.284  23.939  1.00  1.630          H  
ATOM  14801 1HG  GLN C 960     -30.886 -41.588  22.947  1.00  1.630          H  
ATOM  14802 2HG  GLN C 960     -32.355 -41.846  21.981  1.00  1.630          H  
ATOM  14803 1HE2 GLN C 960     -31.078 -38.548  21.009  1.00  1.630          H  
ATOM  14804 2HE2 GLN C 960     -30.597 -40.206  20.900  1.00  1.630          H  
ATOM  14805  N   THR C 961     -32.791 -41.802  27.690  1.00  0.830          N  
ATOM  14806  CA  THR C 961     -33.798 -42.037  28.722  1.00  0.670          C  
ATOM  14807  C   THR C 961     -33.380 -41.392  29.999  1.00  0.530          C  
ATOM  14808  O   THR C 961     -34.200 -41.152  30.875  1.00  0.510          O  
ATOM  14809  CB  THR C 961     -34.075 -43.513  29.004  1.00  1.000          C  
ATOM  14810  OG1 THR C 961     -32.914 -44.147  29.598  1.00  1.000          O  
ATOM  14811  CG2 THR C 961     -34.420 -44.189  27.715  1.00  1.000          C  
ATOM  14812  H   THR C 961     -31.800 -41.972  27.882  1.00  1.000          H  
ATOM  14813  HA  THR C 961     -34.734 -41.575  28.418  1.00  0.800          H  
ATOM  14814  HB  THR C 961     -34.916 -43.601  29.681  1.00  1.200          H  
ATOM  14815  HG1 THR C 961     -33.221 -44.980  30.058  1.00  1.200          H  
ATOM  14816 1HG2 THR C 961     -34.635 -45.207  27.893  1.00  1.200          H  
ATOM  14817 2HG2 THR C 961     -35.288 -43.709  27.271  1.00  1.200          H  
ATOM  14818 3HG2 THR C 961     -33.579 -44.112  27.041  1.00  1.200          H  
ATOM  14819  N   PHE C 962     -32.092 -41.107  30.116  1.00  0.520          N  
ATOM  14820  CA  PHE C 962     -31.524 -40.494  31.295  1.00  0.460          C  
ATOM  14821  C   PHE C 962     -31.683 -41.304  32.571  1.00  0.410          C  
ATOM  14822  O   PHE C 962     -31.518 -40.768  33.668  1.00  0.450          O  
ATOM  14823  CB  PHE C 962     -32.107 -39.087  31.448  1.00  0.670          C  
ATOM  14824  CG  PHE C 962     -31.741 -38.238  30.279  1.00  0.670          C  
ATOM  14825  CD1 PHE C 962     -32.485 -38.236  29.108  1.00  0.670          C  
ATOM  14826  CD2 PHE C 962     -30.651 -37.427  30.347  1.00  0.670          C  
ATOM  14827  CE1 PHE C 962     -32.107 -37.471  28.042  1.00  0.670          C  
ATOM  14828  CE2 PHE C 962     -30.299 -36.668  29.292  1.00  0.670          C  
ATOM  14829  CZ  PHE C 962     -31.030 -36.704  28.131  1.00  0.670          C  
ATOM  14830  H   PHE C 962     -31.444 -41.362  29.372  1.00  0.620          H  
ATOM  14831  HA  PHE C 962     -30.464 -40.396  31.097  1.00  0.550          H  
ATOM  14832 1HB  PHE C 962     -33.189 -39.097  31.561  1.00  0.800          H  
ATOM  14833 2HB  PHE C 962     -31.693 -38.635  32.329  1.00  0.800          H  
ATOM  14834  HD1 PHE C 962     -33.369 -38.857  29.024  1.00  0.800          H  
ATOM  14835  HD2 PHE C 962     -30.054 -37.395  31.259  1.00  0.800          H  
ATOM  14836  HE1 PHE C 962     -32.679 -37.479  27.121  1.00  0.800          H  
ATOM  14837  HE2 PHE C 962     -29.426 -36.042  29.375  1.00  0.800          H  
ATOM  14838  HZ  PHE C 962     -30.747 -36.106  27.283  1.00  0.800          H  
ATOM  14839  N   GLU C 963     -31.901 -42.604  32.409  1.00  0.380          N  
ATOM  14840  CA  GLU C 963     -32.028 -43.537  33.510  1.00  0.390          C  
ATOM  14841  C   GLU C 963     -30.641 -43.812  34.088  1.00  0.370          C  
ATOM  14842  O   GLU C 963     -29.629 -43.726  33.378  1.00  0.380          O  
ATOM  14843  CB  GLU C 963     -32.754 -44.769  33.000  1.00  0.540          C  
ATOM  14844  CG  GLU C 963     -34.229 -44.474  32.592  1.00  0.540          C  
ATOM  14845  CD  GLU C 963     -34.890 -45.634  31.898  1.00  0.540          C  
ATOM  14846  OE1 GLU C 963     -34.231 -46.169  31.040  1.00  0.540          O  
ATOM  14847  OE2 GLU C 963     -36.049 -45.942  32.150  1.00  0.540          O  
ATOM  14848  H   GLU C 963     -32.033 -42.960  31.461  1.00  0.460          H  
ATOM  14849  HA  GLU C 963     -32.634 -43.086  34.289  1.00  0.470          H  
ATOM  14850 1HB  GLU C 963     -32.218 -45.201  32.156  1.00  0.650          H  
ATOM  14851 2HB  GLU C 963     -32.784 -45.497  33.783  1.00  0.650          H  
ATOM  14852 1HG  GLU C 963     -34.793 -44.210  33.479  1.00  0.650          H  
ATOM  14853 2HG  GLU C 963     -34.243 -43.607  31.950  1.00  0.650          H  
ATOM  14854  N   ILE C 964     -30.573 -44.117  35.381  1.00  0.350          N  
ATOM  14855  CA  ILE C 964     -29.261 -44.261  36.023  1.00  0.360          C  
ATOM  14856  C   ILE C 964     -28.896 -45.679  36.506  1.00  0.290          C  
ATOM  14857  O   ILE C 964     -29.634 -46.329  37.251  1.00  0.250          O  
ATOM  14858  CB  ILE C 964     -29.154 -43.254  37.209  1.00  0.500          C  
ATOM  14859  CG1 ILE C 964     -29.474 -41.822  36.725  1.00  0.500          C  
ATOM  14860  CG2 ILE C 964     -27.751 -43.245  37.810  1.00  0.500          C  
ATOM  14861  CD1 ILE C 964     -30.930 -41.383  37.031  1.00  0.500          C  
ATOM  14862  H   ILE C 964     -31.457 -44.195  35.896  1.00  0.420          H  
ATOM  14863  HA  ILE C 964     -28.505 -43.975  35.295  1.00  0.430          H  
ATOM  14864  HB  ILE C 964     -29.853 -43.518  37.970  1.00  0.600          H  
ATOM  14865 1HG1 ILE C 964     -28.786 -41.117  37.189  1.00  0.600          H  
ATOM  14866 2HG1 ILE C 964     -29.332 -41.775  35.647  1.00  0.600          H  
ATOM  14867 1HG2 ILE C 964     -27.715 -42.532  38.632  1.00  0.600          H  
ATOM  14868 2HG2 ILE C 964     -27.499 -44.227  38.183  1.00  0.600          H  
ATOM  14869 3HG2 ILE C 964     -27.032 -42.954  37.046  1.00  0.600          H  
ATOM  14870 1HD1 ILE C 964     -31.077 -40.400  36.649  1.00  0.600          H  
ATOM  14871 2HD1 ILE C 964     -31.648 -42.040  36.559  1.00  0.600          H  
ATOM  14872 3HD1 ILE C 964     -31.103 -41.390  38.103  1.00  0.600          H  
ATOM  14873  N   GLN C 965     -27.709 -46.119  36.082  1.00  0.310          N  
ATOM  14874  CA  GLN C 965     -27.113 -47.406  36.444  1.00  0.310          C  
ATOM  14875  C   GLN C 965     -26.465 -47.310  37.820  1.00  0.370          C  
ATOM  14876  O   GLN C 965     -26.013 -46.227  38.202  1.00  0.460          O  
ATOM  14877  CB  GLN C 965     -26.021 -47.787  35.433  1.00  0.430          C  
ATOM  14878  CG  GLN C 965     -26.518 -48.049  34.033  1.00  0.430          C  
ATOM  14879  CD  GLN C 965     -25.474 -48.511  32.982  1.00  0.430          C  
ATOM  14880  OE1 GLN C 965     -24.890 -49.598  33.126  1.00  0.430          O  
ATOM  14881  NE2 GLN C 965     -25.236 -47.720  31.930  1.00  0.430          N  
ATOM  14882  H   GLN C 965     -27.196 -45.506  35.461  1.00  0.370          H  
ATOM  14883  HA  GLN C 965     -27.890 -48.168  36.481  1.00  0.370          H  
ATOM  14884 1HB  GLN C 965     -25.289 -46.987  35.383  1.00  0.520          H  
ATOM  14885 2HB  GLN C 965     -25.529 -48.654  35.787  1.00  0.520          H  
ATOM  14886 1HG  GLN C 965     -27.194 -48.870  34.140  1.00  0.520          H  
ATOM  14887 2HG  GLN C 965     -27.046 -47.171  33.653  1.00  0.520          H  
ATOM  14888 1HE2 GLN C 965     -24.590 -48.030  31.240  1.00  0.520          H  
ATOM  14889 2HE2 GLN C 965     -25.665 -46.790  31.815  1.00  0.520          H  
ATOM  14890  N   ASP C 966     -26.346 -48.422  38.560  1.00  0.360          N  
ATOM  14891  CA  ASP C 966     -25.670 -48.342  39.853  1.00  0.460          C  
ATOM  14892  C   ASP C 966     -24.172 -48.337  39.584  1.00  0.510          C  
ATOM  14893  O   ASP C 966     -23.495 -49.375  39.575  1.00  0.530          O  
ATOM  14894  CB  ASP C 966     -26.112 -49.502  40.777  1.00  0.600          C  
ATOM  14895  CG  ASP C 966     -25.563 -49.383  42.199  1.00  0.600          C  
ATOM  14896  OD1 ASP C 966     -24.586 -48.712  42.339  1.00  0.600          O  
ATOM  14897  OD2 ASP C 966     -26.155 -49.872  43.154  1.00  0.600          O  
ATOM  14898  H   ASP C 966     -26.738 -49.325  38.272  1.00  0.430          H  
ATOM  14899  HA  ASP C 966     -25.930 -47.406  40.335  1.00  0.550          H  
ATOM  14900 1HB  ASP C 966     -27.202 -49.538  40.816  1.00  0.720          H  
ATOM  14901 2HB  ASP C 966     -25.779 -50.451  40.348  1.00  0.720          H  
ATOM  14902  N   VAL C 967     -23.654 -47.129  39.370  1.00  0.550          N  
ATOM  14903  CA  VAL C 967     -22.313 -46.969  38.853  1.00  0.570          C  
ATOM  14904  C   VAL C 967     -21.202 -47.610  39.700  1.00  0.480          C  
ATOM  14905  O   VAL C 967     -20.330 -48.262  39.109  1.00  0.390          O  
ATOM  14906  CB  VAL C 967     -21.954 -45.469  38.679  1.00  0.790          C  
ATOM  14907  CG1 VAL C 967     -20.524 -45.403  38.276  1.00  0.790          C  
ATOM  14908  CG2 VAL C 967     -22.868 -44.770  37.684  1.00  0.790          C  
ATOM  14909  H   VAL C 967     -24.297 -46.337  39.440  1.00  0.660          H  
ATOM  14910  HA  VAL C 967     -22.287 -47.437  37.870  1.00  0.680          H  
ATOM  14911  HB  VAL C 967     -22.060 -44.950  39.603  1.00  0.950          H  
ATOM  14912 1HG1 VAL C 967     -20.228 -44.394  38.120  1.00  0.950          H  
ATOM  14913 2HG1 VAL C 967     -19.851 -45.839  39.000  1.00  0.950          H  
ATOM  14914 3HG1 VAL C 967     -20.452 -45.951  37.348  1.00  0.950          H  
ATOM  14915 1HG2 VAL C 967     -22.583 -43.725  37.600  1.00  0.950          H  
ATOM  14916 2HG2 VAL C 967     -22.798 -45.208  36.748  1.00  0.950          H  
ATOM  14917 3HG2 VAL C 967     -23.895 -44.828  38.030  1.00  0.950          H  
ATOM  14918  N   PRO C 968     -21.121 -47.425  41.044  1.00  0.540          N  
ATOM  14919  CA  PRO C 968     -20.096 -48.038  41.857  1.00  0.450          C  
ATOM  14920  C   PRO C 968     -20.200 -49.560  41.885  1.00  0.450          C  
ATOM  14921  O   PRO C 968     -19.213 -50.217  42.209  1.00  0.600          O  
ATOM  14922  CB  PRO C 968     -20.304 -47.406  43.234  1.00  0.680          C  
ATOM  14923  CG  PRO C 968     -21.728 -46.969  43.247  1.00  0.680          C  
ATOM  14924  CD  PRO C 968     -22.039 -46.548  41.834  1.00  0.680          C  
ATOM  14925  HA  PRO C 968     -19.115 -47.731  41.466  1.00  0.540          H  
ATOM  14926 1HB  PRO C 968     -20.085 -48.146  44.016  1.00  0.810          H  
ATOM  14927 2HB  PRO C 968     -19.595 -46.573  43.378  1.00  0.810          H  
ATOM  14928 1HG  PRO C 968     -22.371 -47.804  43.578  1.00  0.810          H  
ATOM  14929 2HG  PRO C 968     -21.881 -46.142  43.970  1.00  0.810          H  
ATOM  14930 1HD  PRO C 968     -23.086 -46.763  41.711  1.00  0.810          H  
ATOM  14931 2HD  PRO C 968     -21.813 -45.487  41.720  1.00  0.810          H  
ATOM  14932  N   MET C 969     -21.372 -50.137  41.566  1.00  0.310          N  
ATOM  14933  CA  MET C 969     -21.466 -51.583  41.569  1.00  0.330          C  
ATOM  14934  C   MET C 969     -20.939 -52.121  40.285  1.00  0.360          C  
ATOM  14935  O   MET C 969     -20.341 -53.193  40.264  1.00  0.420          O  
ATOM  14936  CB  MET C 969     -22.859 -52.080  41.840  1.00  0.450          C  
ATOM  14937  CG  MET C 969     -23.309 -51.895  43.252  1.00  0.450          C  
ATOM  14938  SD  MET C 969     -22.175 -52.703  44.441  1.00  0.450          S  
ATOM  14939  CE  MET C 969     -22.250 -54.451  43.988  1.00  0.450          C  
ATOM  14940  H   MET C 969     -22.209 -49.614  41.286  1.00  0.370          H  
ATOM  14941  HA  MET C 969     -20.824 -51.961  42.356  1.00  0.400          H  
ATOM  14942 1HB  MET C 969     -23.561 -51.545  41.196  1.00  0.540          H  
ATOM  14943 2HB  MET C 969     -22.915 -53.105  41.589  1.00  0.540          H  
ATOM  14944 1HG  MET C 969     -23.336 -50.826  43.475  1.00  0.540          H  
ATOM  14945 2HG  MET C 969     -24.313 -52.295  43.381  1.00  0.540          H  
ATOM  14946 1HE  MET C 969     -21.608 -55.021  44.661  1.00  0.540          H  
ATOM  14947 2HE  MET C 969     -23.277 -54.808  44.077  1.00  0.540          H  
ATOM  14948 3HE  MET C 969     -21.898 -54.591  42.965  1.00  0.540          H  
ATOM  14949  N   ILE C 970     -21.143 -51.380  39.209  1.00  0.370          N  
ATOM  14950  CA  ILE C 970     -20.598 -51.797  37.939  1.00  0.380          C  
ATOM  14951  C   ILE C 970     -19.097 -51.800  38.085  1.00  0.370          C  
ATOM  14952  O   ILE C 970     -18.422 -52.740  37.657  1.00  0.400          O  
ATOM  14953  CB  ILE C 970     -21.021 -50.888  36.789  1.00  0.530          C  
ATOM  14954  CG1 ILE C 970     -22.507 -51.072  36.596  1.00  0.530          C  
ATOM  14955  CG2 ILE C 970     -20.175 -51.234  35.499  1.00  0.530          C  
ATOM  14956  CD1 ILE C 970     -23.144 -50.108  35.746  1.00  0.530          C  
ATOM  14957  H   ILE C 970     -21.716 -50.531  39.300  1.00  0.440          H  
ATOM  14958  HA  ILE C 970     -20.927 -52.814  37.725  1.00  0.460          H  
ATOM  14959  HB  ILE C 970     -20.858 -49.842  37.062  1.00  0.630          H  
ATOM  14960 1HG1 ILE C 970     -22.660 -52.003  36.187  1.00  0.630          H  
ATOM  14961 2HG1 ILE C 970     -23.001 -51.036  37.566  1.00  0.630          H  
ATOM  14962 1HG2 ILE C 970     -20.467 -50.612  34.667  1.00  0.630          H  
ATOM  14963 2HG2 ILE C 970     -19.114 -51.077  35.685  1.00  0.630          H  
ATOM  14964 3HG2 ILE C 970     -20.331 -52.269  35.228  1.00  0.630          H  
ATOM  14965 1HD1 ILE C 970     -24.162 -50.336  35.673  1.00  0.630          H  
ATOM  14966 2HD1 ILE C 970     -23.024 -49.133  36.182  1.00  0.630          H  
ATOM  14967 3HD1 ILE C 970     -22.718 -50.131  34.754  1.00  0.630          H  
ATOM  14968  N   CYS C 971     -18.580 -50.724  38.694  1.00  0.380          N  
ATOM  14969  CA  CYS C 971     -17.158 -50.590  38.906  1.00  0.410          C  
ATOM  14970  C   CYS C 971     -16.651 -51.746  39.787  1.00  0.430          C  
ATOM  14971  O   CYS C 971     -15.631 -52.372  39.474  1.00  0.450          O  
ATOM  14972  CB  CYS C 971     -16.876 -49.268  39.620  1.00  0.560          C  
ATOM  14973  SG  CYS C 971     -17.243 -47.763  38.653  1.00  0.560          S  
ATOM  14974  H   CYS C 971     -19.212 -49.976  38.984  1.00  0.460          H  
ATOM  14975  HA  CYS C 971     -16.652 -50.613  37.946  1.00  0.490          H  
ATOM  14976 1HB  CYS C 971     -17.437 -49.222  40.544  1.00  0.670          H  
ATOM  14977 2HB  CYS C 971     -15.825 -49.237  39.884  1.00  0.670          H  
ATOM  14978  HG  CYS C 971     -18.597 -47.882  38.728  1.00  0.670          H  
ATOM  14979  N   ALA C 972     -17.387 -52.075  40.868  1.00  0.430          N  
ATOM  14980  CA  ALA C 972     -16.991 -53.171  41.742  1.00  0.450          C  
ATOM  14981  C   ALA C 972     -16.962 -54.508  41.025  1.00  0.480          C  
ATOM  14982  O   ALA C 972     -16.006 -55.269  41.196  1.00  0.490          O  
ATOM  14983  CB  ALA C 972     -17.952 -53.272  42.911  1.00  0.620          C  
ATOM  14984  H   ALA C 972     -18.201 -51.516  41.130  1.00  0.520          H  
ATOM  14985  HA  ALA C 972     -15.991 -52.964  42.105  1.00  0.540          H  
ATOM  14986 1HB  ALA C 972     -17.636 -54.072  43.577  1.00  0.750          H  
ATOM  14987 2HB  ALA C 972     -17.965 -52.327  43.451  1.00  0.750          H  
ATOM  14988 3HB  ALA C 972     -18.949 -53.487  42.537  1.00  0.750          H  
ATOM  14989  N   VAL C 973     -17.975 -54.780  40.199  1.00  0.490          N  
ATOM  14990  CA  VAL C 973     -18.028 -56.037  39.475  1.00  0.520          C  
ATOM  14991  C   VAL C 973     -16.874 -56.136  38.513  1.00  0.520          C  
ATOM  14992  O   VAL C 973     -16.272 -57.206  38.361  1.00  0.540          O  
ATOM  14993  CB  VAL C 973     -19.368 -56.227  38.746  1.00  0.720          C  
ATOM  14994  CG1 VAL C 973     -19.289 -57.431  37.829  1.00  0.720          C  
ATOM  14995  CG2 VAL C 973     -20.454 -56.466  39.775  1.00  0.720          C  
ATOM  14996  H   VAL C 973     -18.748 -54.113  40.118  1.00  0.590          H  
ATOM  14997  HA  VAL C 973     -17.936 -56.846  40.201  1.00  0.620          H  
ATOM  14998  HB  VAL C 973     -19.599 -55.337  38.150  1.00  0.860          H  
ATOM  14999 1HG1 VAL C 973     -20.231 -57.576  37.332  1.00  0.860          H  
ATOM  15000 2HG1 VAL C 973     -18.528 -57.265  37.098  1.00  0.860          H  
ATOM  15001 3HG1 VAL C 973     -19.047 -58.311  38.409  1.00  0.860          H  
ATOM  15002 1HG2 VAL C 973     -21.404 -56.613  39.265  1.00  0.860          H  
ATOM  15003 2HG2 VAL C 973     -20.201 -57.353  40.348  1.00  0.860          H  
ATOM  15004 3HG2 VAL C 973     -20.525 -55.620  40.445  1.00  0.860          H  
ATOM  15005  N   ALA C 974     -16.595 -55.053  37.799  1.00  0.500          N  
ATOM  15006  CA  ALA C 974     -15.494 -55.120  36.884  1.00  0.510          C  
ATOM  15007  C   ALA C 974     -14.218 -55.469  37.652  1.00  0.520          C  
ATOM  15008  O   ALA C 974     -13.461 -56.352  37.246  1.00  0.570          O  
ATOM  15009  CB  ALA C 974     -15.328 -53.794  36.180  1.00  0.710          C  
ATOM  15010  H   ALA C 974     -17.152 -54.196  37.893  1.00  0.600          H  
ATOM  15011  HA  ALA C 974     -15.706 -55.904  36.161  1.00  0.610          H  
ATOM  15012 1HB  ALA C 974     -14.521 -53.836  35.480  1.00  0.850          H  
ATOM  15013 2HB  ALA C 974     -16.224 -53.525  35.662  1.00  0.850          H  
ATOM  15014 3HB  ALA C 974     -15.120 -53.044  36.933  1.00  0.850          H  
ATOM  15015  N   ARG C 975     -14.013 -54.859  38.830  1.00  0.500          N  
ATOM  15016  CA  ARG C 975     -12.809 -55.163  39.595  1.00  0.540          C  
ATOM  15017  C   ARG C 975     -12.752 -56.633  40.024  1.00  0.570          C  
ATOM  15018  O   ARG C 975     -11.702 -57.267  39.905  1.00  0.580          O  
ATOM  15019  CB  ARG C 975     -12.674 -54.280  40.827  1.00  0.740          C  
ATOM  15020  CG  ARG C 975     -12.356 -52.822  40.536  1.00  0.740          C  
ATOM  15021  CD  ARG C 975     -11.901 -52.087  41.754  1.00  0.740          C  
ATOM  15022  NE  ARG C 975     -12.893 -52.088  42.837  1.00  0.740          N  
ATOM  15023  CZ  ARG C 975     -13.911 -51.214  42.995  1.00  0.740          C  
ATOM  15024  NH1 ARG C 975     -14.138 -50.252  42.139  1.00  0.740          N  
ATOM  15025  NH2 ARG C 975     -14.712 -51.324  44.040  1.00  0.740          N  
ATOM  15026  H   ARG C 975     -14.656 -54.122  39.142  1.00  0.600          H  
ATOM  15027  HA  ARG C 975     -11.951 -54.961  38.955  1.00  0.650          H  
ATOM  15028 1HB  ARG C 975     -13.607 -54.303  41.385  1.00  0.890          H  
ATOM  15029 2HB  ARG C 975     -11.895 -54.672  41.475  1.00  0.890          H  
ATOM  15030 1HG  ARG C 975     -11.563 -52.771  39.790  1.00  0.890          H  
ATOM  15031 2HG  ARG C 975     -13.238 -52.329  40.146  1.00  0.890          H  
ATOM  15032 1HD  ARG C 975     -10.995 -52.565  42.129  1.00  0.890          H  
ATOM  15033 2HD  ARG C 975     -11.671 -51.056  41.490  1.00  0.890          H  
ATOM  15034  HE  ARG C 975     -12.787 -52.799  43.549  1.00  0.890          H  
ATOM  15035 1HH1 ARG C 975     -13.553 -50.125  41.318  1.00  0.890          H  
ATOM  15036 2HH1 ARG C 975     -14.920 -49.633  42.318  1.00  0.890          H  
ATOM  15037 1HH2 ARG C 975     -14.564 -52.056  44.723  1.00  0.890          H  
ATOM  15038 2HH2 ARG C 975     -15.476 -50.669  44.149  1.00  0.890          H  
ATOM  15039  N   GLU C 976     -13.897 -57.207  40.424  1.00  0.590          N  
ATOM  15040  CA  GLU C 976     -13.966 -58.601  40.888  1.00  0.630          C  
ATOM  15041  C   GLU C 976     -13.451 -59.571  39.826  1.00  0.560          C  
ATOM  15042  O   GLU C 976     -12.807 -60.574  40.145  1.00  0.580          O  
ATOM  15043  CB  GLU C 976     -15.418 -58.992  41.234  1.00  0.870          C  
ATOM  15044  CG  GLU C 976     -16.014 -58.350  42.500  1.00  0.870          C  
ATOM  15045  CD  GLU C 976     -17.512 -58.627  42.659  1.00  0.870          C  
ATOM  15046  OE1 GLU C 976     -18.060 -59.288  41.808  1.00  0.870          O  
ATOM  15047  OE2 GLU C 976     -18.101 -58.152  43.608  1.00  0.870          O  
ATOM  15048  H   GLU C 976     -14.729 -56.610  40.510  1.00  0.710          H  
ATOM  15049  HA  GLU C 976     -13.346 -58.700  41.777  1.00  0.760          H  
ATOM  15050 1HB  GLU C 976     -16.064 -58.723  40.404  1.00  1.040          H  
ATOM  15051 2HB  GLU C 976     -15.481 -60.074  41.345  1.00  1.040          H  
ATOM  15052 1HG  GLU C 976     -15.491 -58.752  43.365  1.00  1.040          H  
ATOM  15053 2HG  GLU C 976     -15.842 -57.290  42.480  1.00  1.040          H  
ATOM  15054  N   PHE C 977     -13.718 -59.256  38.564  1.00  0.490          N  
ATOM  15055  CA  PHE C 977     -13.297 -60.071  37.430  1.00  0.430          C  
ATOM  15056  C   PHE C 977     -12.029 -59.582  36.716  1.00  0.400          C  
ATOM  15057  O   PHE C 977     -11.711 -60.087  35.638  1.00  0.350          O  
ATOM  15058  CB  PHE C 977     -14.432 -60.133  36.417  1.00  0.630          C  
ATOM  15059  CG  PHE C 977     -15.613 -60.975  36.827  1.00  0.630          C  
ATOM  15060  CD1 PHE C 977     -16.586 -60.493  37.683  1.00  0.630          C  
ATOM  15061  CD2 PHE C 977     -15.776 -62.248  36.297  1.00  0.630          C  
ATOM  15062  CE1 PHE C 977     -17.668 -61.258  38.017  1.00  0.630          C  
ATOM  15063  CE2 PHE C 977     -16.872 -63.015  36.624  1.00  0.630          C  
ATOM  15064  CZ  PHE C 977     -17.818 -62.519  37.487  1.00  0.630          C  
ATOM  15065  H   PHE C 977     -14.298 -58.422  38.392  1.00  0.590          H  
ATOM  15066  HA  PHE C 977     -13.108 -61.079  37.799  1.00  0.520          H  
ATOM  15067 1HB  PHE C 977     -14.783 -59.113  36.255  1.00  0.750          H  
ATOM  15068 2HB  PHE C 977     -14.062 -60.505  35.468  1.00  0.750          H  
ATOM  15069  HD1 PHE C 977     -16.490 -59.502  38.100  1.00  0.750          H  
ATOM  15070  HD2 PHE C 977     -15.028 -62.640  35.606  1.00  0.750          H  
ATOM  15071  HE1 PHE C 977     -18.406 -60.862  38.697  1.00  0.750          H  
ATOM  15072  HE2 PHE C 977     -16.992 -64.013  36.199  1.00  0.750          H  
ATOM  15073  HZ  PHE C 977     -18.690 -63.124  37.746  1.00  0.750          H  
ATOM  15074  N   ASN C 978     -11.294 -58.630  37.308  1.00  0.430          N  
ATOM  15075  CA  ASN C 978     -10.092 -58.033  36.705  1.00  0.430          C  
ATOM  15076  C   ASN C 978     -10.378 -57.395  35.335  1.00  0.400          C  
ATOM  15077  O   ASN C 978      -9.575 -57.495  34.403  1.00  0.380          O  
ATOM  15078  CB  ASN C 978      -8.983 -59.067  36.576  1.00  0.600          C  
ATOM  15079  CG  ASN C 978      -8.538 -59.612  37.899  1.00  0.600          C  
ATOM  15080  OD1 ASN C 978      -8.342 -58.873  38.873  1.00  0.600          O  
ATOM  15081  ND2 ASN C 978      -8.369 -60.911  37.956  1.00  0.600          N  
ATOM  15082  H   ASN C 978     -11.585 -58.270  38.222  1.00  0.520          H  
ATOM  15083  HA  ASN C 978      -9.751 -57.233  37.366  1.00  0.520          H  
ATOM  15084 1HB  ASN C 978      -9.294 -59.889  35.940  1.00  0.720          H  
ATOM  15085 2HB  ASN C 978      -8.124 -58.603  36.095  1.00  0.720          H  
ATOM  15086 1HD2 ASN C 978      -8.074 -61.341  38.809  1.00  0.720          H  
ATOM  15087 2HD2 ASN C 978      -8.540 -61.471  37.145  1.00  0.720          H  
ATOM  15088  N   VAL C 979     -11.519 -56.717  35.250  1.00  0.420          N  
ATOM  15089  CA  VAL C 979     -12.052 -56.018  34.087  1.00  0.420          C  
ATOM  15090  C   VAL C 979     -12.016 -54.510  34.329  1.00  0.480          C  
ATOM  15091  O   VAL C 979     -12.143 -54.062  35.467  1.00  0.520          O  
ATOM  15092  CB  VAL C 979     -13.491 -56.521  33.824  1.00  0.590          C  
ATOM  15093  CG1 VAL C 979     -14.168 -55.804  32.692  1.00  0.590          C  
ATOM  15094  CG2 VAL C 979     -13.429 -57.959  33.517  1.00  0.590          C  
ATOM  15095  H   VAL C 979     -12.104 -56.673  36.084  1.00  0.500          H  
ATOM  15096  HA  VAL C 979     -11.434 -56.251  33.217  1.00  0.500          H  
ATOM  15097  HB  VAL C 979     -14.072 -56.375  34.699  1.00  0.710          H  
ATOM  15098 1HG1 VAL C 979     -15.156 -56.225  32.566  1.00  0.710          H  
ATOM  15099 2HG1 VAL C 979     -14.255 -54.740  32.898  1.00  0.710          H  
ATOM  15100 3HG1 VAL C 979     -13.603 -55.958  31.797  1.00  0.710          H  
ATOM  15101 1HG2 VAL C 979     -14.406 -58.338  33.361  1.00  0.710          H  
ATOM  15102 2HG2 VAL C 979     -12.834 -58.109  32.629  1.00  0.710          H  
ATOM  15103 3HG2 VAL C 979     -12.978 -58.478  34.326  1.00  0.710          H  
ATOM  15104  N   THR C 980     -11.738 -53.752  33.274  1.00  0.500          N  
ATOM  15105  CA  THR C 980     -11.679 -52.289  33.314  1.00  0.570          C  
ATOM  15106  C   THR C 980     -13.074 -51.641  33.200  1.00  0.480          C  
ATOM  15107  O   THR C 980     -13.939 -52.132  32.469  1.00  0.420          O  
ATOM  15108  CB  THR C 980     -10.725 -51.808  32.187  1.00  0.770          C  
ATOM  15109  OG1 THR C 980      -9.409 -52.315  32.461  1.00  0.770          O  
ATOM  15110  CG2 THR C 980     -10.663 -50.279  32.060  1.00  0.770          C  
ATOM  15111  H   THR C 980     -11.612 -54.209  32.363  1.00  0.600          H  
ATOM  15112  HA  THR C 980     -11.253 -51.988  34.273  1.00  0.680          H  
ATOM  15113  HB  THR C 980     -11.062 -52.229  31.242  1.00  0.920          H  
ATOM  15114  HG1 THR C 980      -9.424 -53.277  32.413  1.00  0.920          H  
ATOM  15115 1HG2 THR C 980      -9.978 -50.018  31.261  1.00  0.920          H  
ATOM  15116 2HG2 THR C 980     -11.641 -49.866  31.833  1.00  0.920          H  
ATOM  15117 3HG2 THR C 980     -10.305 -49.868  32.988  1.00  0.920          H  
ATOM  15118  N   THR C 981     -13.309 -50.546  33.930  1.00  0.530          N  
ATOM  15119  CA  THR C 981     -14.586 -49.820  33.793  1.00  0.450          C  
ATOM  15120  C   THR C 981     -14.416 -48.449  33.124  1.00  0.410          C  
ATOM  15121  O   THR C 981     -13.628 -47.605  33.595  1.00  0.490          O  
ATOM  15122  CB  THR C 981     -15.269 -49.609  35.166  1.00  0.660          C  
ATOM  15123  OG1 THR C 981     -15.523 -50.861  35.751  1.00  0.660          O  
ATOM  15124  CG2 THR C 981     -16.614 -48.876  34.997  1.00  0.660          C  
ATOM  15125  H   THR C 981     -12.579 -50.225  34.583  1.00  0.640          H  
ATOM  15126  HA  THR C 981     -15.258 -50.409  33.166  1.00  0.540          H  
ATOM  15127  HB  THR C 981     -14.611 -49.035  35.823  1.00  0.790          H  
ATOM  15128  HG1 THR C 981     -14.676 -51.235  36.042  1.00  0.790          H  
ATOM  15129 1HG2 THR C 981     -17.085 -48.757  35.957  1.00  0.790          H  
ATOM  15130 2HG2 THR C 981     -16.454 -47.899  34.561  1.00  0.790          H  
ATOM  15131 3HG2 THR C 981     -17.270 -49.457  34.348  1.00  0.790          H  
ATOM  15132  N   ILE C 982     -15.209 -48.215  32.055  1.00  0.320          N  
ATOM  15133  CA  ILE C 982     -15.219 -46.934  31.335  1.00  0.330          C  
ATOM  15134  C   ILE C 982     -16.571 -46.235  31.491  1.00  0.350          C  
ATOM  15135  O   ILE C 982     -17.604 -46.801  31.111  1.00  0.360          O  
ATOM  15136  CB  ILE C 982     -15.003 -47.080  29.812  1.00  0.460          C  
ATOM  15137  CG1 ILE C 982     -13.699 -47.721  29.474  1.00  0.460          C  
ATOM  15138  CG2 ILE C 982     -15.043 -45.631  29.160  1.00  0.460          C  
ATOM  15139  CD1 ILE C 982     -13.626 -48.177  28.030  1.00  0.460          C  
ATOM  15140  H   ILE C 982     -15.828 -48.973  31.738  1.00  0.380          H  
ATOM  15141  HA  ILE C 982     -14.443 -46.313  31.743  1.00  0.400          H  
ATOM  15142  HB  ILE C 982     -15.774 -47.712  29.418  1.00  0.550          H  
ATOM  15143 1HG1 ILE C 982     -12.919 -47.016  29.612  1.00  0.550          H  
ATOM  15144 2HG1 ILE C 982     -13.530 -48.556  30.138  1.00  0.550          H  
ATOM  15145 1HG2 ILE C 982     -14.912 -45.677  28.091  1.00  0.550          H  
ATOM  15146 2HG2 ILE C 982     -15.993 -45.142  29.352  1.00  0.550          H  
ATOM  15147 3HG2 ILE C 982     -14.238 -45.025  29.589  1.00  0.550          H  
ATOM  15148 1HD1 ILE C 982     -12.649 -48.616  27.845  1.00  0.550          H  
ATOM  15149 2HD1 ILE C 982     -14.402 -48.916  27.850  1.00  0.550          H  
ATOM  15150 3HD1 ILE C 982     -13.767 -47.368  27.350  1.00  0.550          H  
ATOM  15151  N   ILE C 983     -16.568 -45.000  31.997  1.00  0.380          N  
ATOM  15152  CA  ILE C 983     -17.840 -44.285  32.168  1.00  0.390          C  
ATOM  15153  C   ILE C 983     -17.935 -42.982  31.416  1.00  0.400          C  
ATOM  15154  O   ILE C 983     -17.119 -42.077  31.607  1.00  0.440          O  
ATOM  15155  CB  ILE C 983     -18.152 -43.966  33.646  1.00  0.540          C  
ATOM  15156  CG1 ILE C 983     -18.217 -45.258  34.397  1.00  0.540          C  
ATOM  15157  CG2 ILE C 983     -19.507 -43.135  33.776  1.00  0.540          C  
ATOM  15158  CD1 ILE C 983     -18.366 -45.125  35.822  1.00  0.540          C  
ATOM  15159  H   ILE C 983     -15.660 -44.599  32.265  1.00  0.460          H  
ATOM  15160  HA  ILE C 983     -18.638 -44.925  31.798  1.00  0.470          H  
ATOM  15161  HB  ILE C 983     -17.337 -43.382  34.065  1.00  0.650          H  
ATOM  15162 1HG1 ILE C 983     -19.010 -45.819  34.029  1.00  0.650          H  
ATOM  15163 2HG1 ILE C 983     -17.310 -45.799  34.216  1.00  0.650          H  
ATOM  15164 1HG2 ILE C 983     -19.726 -42.901  34.803  1.00  0.650          H  
ATOM  15165 2HG2 ILE C 983     -19.428 -42.195  33.243  1.00  0.650          H  
ATOM  15166 3HG2 ILE C 983     -20.337 -43.713  33.359  1.00  0.650          H  
ATOM  15167 1HD1 ILE C 983     -18.386 -46.116  36.265  1.00  0.650          H  
ATOM  15168 2HD1 ILE C 983     -17.571 -44.575  36.223  1.00  0.650          H  
ATOM  15169 3HD1 ILE C 983     -19.272 -44.621  36.022  1.00  0.650          H  
ATOM  15170  N   ASP C 984     -18.985 -42.867  30.608  1.00  0.360          N  
ATOM  15171  CA  ASP C 984     -19.276 -41.627  29.915  1.00  0.360          C  
ATOM  15172  C   ASP C 984     -20.199 -40.782  30.778  1.00  0.340          C  
ATOM  15173  O   ASP C 984     -21.353 -41.152  31.043  1.00  0.320          O  
ATOM  15174  CB  ASP C 984     -19.885 -41.835  28.535  1.00  0.500          C  
ATOM  15175  CG  ASP C 984     -20.075 -40.498  27.780  1.00  0.500          C  
ATOM  15176  OD1 ASP C 984     -20.162 -39.475  28.423  1.00  0.500          O  
ATOM  15177  OD2 ASP C 984     -20.108 -40.493  26.591  1.00  0.500          O  
ATOM  15178  H   ASP C 984     -19.594 -43.682  30.477  1.00  0.430          H  
ATOM  15179  HA  ASP C 984     -18.358 -41.068  29.804  1.00  0.430          H  
ATOM  15180 1HB  ASP C 984     -19.279 -42.520  27.947  1.00  0.600          H  
ATOM  15181 2HB  ASP C 984     -20.844 -42.273  28.664  1.00  0.600          H  
ATOM  15182  N   ASN C 985     -19.659 -39.696  31.315  1.00  0.380          N  
ATOM  15183  CA  ASN C 985     -20.426 -38.848  32.212  1.00  0.390          C  
ATOM  15184  C   ASN C 985     -20.624 -37.465  31.607  1.00  0.330          C  
ATOM  15185  O   ASN C 985     -20.870 -36.509  32.340  1.00  0.320          O  
ATOM  15186  CB  ASN C 985     -19.806 -38.773  33.608  1.00  0.540          C  
ATOM  15187  CG  ASN C 985     -18.443 -38.135  33.665  1.00  0.540          C  
ATOM  15188  OD1 ASN C 985     -17.703 -38.095  32.682  1.00  0.540          O  
ATOM  15189  ND2 ASN C 985     -18.087 -37.631  34.820  1.00  0.540          N  
ATOM  15190  H   ASN C 985     -18.694 -39.448  31.041  1.00  0.460          H  
ATOM  15191  HA  ASN C 985     -21.421 -39.281  32.330  1.00  0.470          H  
ATOM  15192 1HB  ASN C 985     -20.473 -38.220  34.264  1.00  0.650          H  
ATOM  15193 2HB  ASN C 985     -19.729 -39.782  34.010  1.00  0.650          H  
ATOM  15194 1HD2 ASN C 985     -17.195 -37.198  34.923  1.00  0.650          H  
ATOM  15195 2HD2 ASN C 985     -18.701 -37.676  35.618  1.00  0.650          H  
ATOM  15196  N   THR C 986     -20.633 -37.374  30.271  1.00  0.330          N  
ATOM  15197  CA  THR C 986     -20.802 -36.107  29.539  1.00  0.310          C  
ATOM  15198  C   THR C 986     -21.944 -35.234  30.042  1.00  0.300          C  
ATOM  15199  O   THR C 986     -21.843 -34.009  30.028  1.00  0.320          O  
ATOM  15200  CB  THR C 986     -21.038 -36.331  28.013  1.00  0.440          C  
ATOM  15201  OG1 THR C 986     -19.918 -36.987  27.423  1.00  0.440          O  
ATOM  15202  CG2 THR C 986     -21.222 -35.002  27.303  1.00  0.440          C  
ATOM  15203  H   THR C 986     -20.452 -38.230  29.724  1.00  0.400          H  
ATOM  15204  HA  THR C 986     -19.892 -35.536  29.670  1.00  0.370          H  
ATOM  15205  HB  THR C 986     -21.924 -36.948  27.867  1.00  0.530          H  
ATOM  15206  HG1 THR C 986     -19.939 -37.937  27.689  1.00  0.530          H  
ATOM  15207 1HG2 THR C 986     -21.378 -35.194  26.252  1.00  0.530          H  
ATOM  15208 2HG2 THR C 986     -22.080 -34.470  27.682  1.00  0.530          H  
ATOM  15209 3HG2 THR C 986     -20.331 -34.390  27.435  1.00  0.530          H  
ATOM  15210  N   TRP C 987     -23.072 -35.838  30.381  1.00  0.320          N  
ATOM  15211  CA  TRP C 987     -24.236 -35.065  30.781  1.00  0.370          C  
ATOM  15212  C   TRP C 987     -24.144 -34.542  32.210  1.00  0.390          C  
ATOM  15213  O   TRP C 987     -24.972 -33.736  32.629  1.00  0.660          O  
ATOM  15214  CB  TRP C 987     -25.463 -35.943  30.664  1.00  0.500          C  
ATOM  15215  CG  TRP C 987     -25.743 -36.392  29.282  1.00  0.500          C  
ATOM  15216  CD1 TRP C 987     -25.222 -35.914  28.117  1.00  0.500          C  
ATOM  15217  CD2 TRP C 987     -26.632 -37.449  28.913  1.00  0.500          C  
ATOM  15218  NE1 TRP C 987     -25.744 -36.602  27.064  1.00  0.500          N  
ATOM  15219  CE2 TRP C 987     -26.611 -37.539  27.533  1.00  0.500          C  
ATOM  15220  CE3 TRP C 987     -27.427 -38.306  29.628  1.00  0.500          C  
ATOM  15221  CZ2 TRP C 987     -27.377 -38.459  26.855  1.00  0.500          C  
ATOM  15222  CZ3 TRP C 987     -28.185 -39.227  28.954  1.00  0.500          C  
ATOM  15223  CH2 TRP C 987     -28.165 -39.297  27.611  1.00  0.500          C  
ATOM  15224  H   TRP C 987     -23.129 -36.849  30.350  1.00  0.380          H  
ATOM  15225  HA  TRP C 987     -24.328 -34.210  30.116  1.00  0.440          H  
ATOM  15226 1HB  TRP C 987     -25.329 -36.817  31.286  1.00  0.600          H  
ATOM  15227 2HB  TRP C 987     -26.334 -35.405  31.033  1.00  0.600          H  
ATOM  15228  HD1 TRP C 987     -24.502 -35.104  28.028  1.00  0.600          H  
ATOM  15229  HE1 TRP C 987     -25.538 -36.451  26.081  1.00  0.600          H  
ATOM  15230  HE3 TRP C 987     -27.448 -38.251  30.700  1.00  0.600          H  
ATOM  15231  HZ2 TRP C 987     -27.366 -38.535  25.773  1.00  0.600          H  
ATOM  15232  HZ3 TRP C 987     -28.806 -39.897  29.531  1.00  0.600          H  
ATOM  15233  HH2 TRP C 987     -28.780 -40.029  27.138  1.00  0.600          H  
ATOM  15234  N   ALA C 988     -23.194 -35.067  32.979  1.00  0.300          N  
ATOM  15235  CA  ALA C 988     -22.988 -34.698  34.377  1.00  0.290          C  
ATOM  15236  C   ALA C 988     -21.722 -33.856  34.551  1.00  0.300          C  
ATOM  15237  O   ALA C 988     -21.674 -32.929  35.373  1.00  0.310          O  
ATOM  15238  CB  ALA C 988     -22.886 -35.953  35.231  1.00  0.410          C  
ATOM  15239  H   ALA C 988     -22.542 -35.722  32.559  1.00  0.360          H  
ATOM  15240  HA  ALA C 988     -23.839 -34.101  34.700  1.00  0.350          H  
ATOM  15241 1HB  ALA C 988     -22.748 -35.682  36.266  1.00  0.490          H  
ATOM  15242 2HB  ALA C 988     -23.792 -36.540  35.127  1.00  0.490          H  
ATOM  15243 3HB  ALA C 988     -22.032 -36.535  34.896  1.00  0.490          H  
ATOM  15244  N   THR C 989     -20.717 -34.165  33.733  1.00  0.310          N  
ATOM  15245  CA  THR C 989     -19.374 -33.612  33.775  1.00  0.340          C  
ATOM  15246  C   THR C 989     -18.866 -33.906  35.201  1.00  0.350          C  
ATOM  15247  O   THR C 989     -19.604 -34.496  35.998  1.00  0.360          O  
ATOM  15248  CB  THR C 989     -19.382 -32.082  33.528  1.00  0.460          C  
ATOM  15249  OG1 THR C 989     -19.883 -31.414  34.691  1.00  0.460          O  
ATOM  15250  CG2 THR C 989     -20.279 -31.722  32.332  1.00  0.460          C  
ATOM  15251  H   THR C 989     -20.872 -34.899  33.055  1.00  0.370          H  
ATOM  15252  HA  THR C 989     -18.760 -34.119  33.028  1.00  0.410          H  
ATOM  15253  HB  THR C 989     -18.408 -31.730  33.286  1.00  0.560          H  
ATOM  15254  HG1 THR C 989     -20.793 -31.717  34.858  1.00  0.560          H  
ATOM  15255 1HG2 THR C 989     -20.262 -30.654  32.181  1.00  0.560          H  
ATOM  15256 2HG2 THR C 989     -19.900 -32.219  31.439  1.00  0.560          H  
ATOM  15257 3HG2 THR C 989     -21.303 -32.036  32.502  1.00  0.560          H  
ATOM  15258  N   PRO C 990     -17.597 -33.637  35.551  1.00  0.370          N  
ATOM  15259  CA  PRO C 990     -17.031 -33.791  36.884  1.00  0.380          C  
ATOM  15260  C   PRO C 990     -17.741 -32.945  37.948  1.00  0.370          C  
ATOM  15261  O   PRO C 990     -17.548 -33.158  39.140  1.00  0.410          O  
ATOM  15262  CB  PRO C 990     -15.573 -33.371  36.690  1.00  0.570          C  
ATOM  15263  CG  PRO C 990     -15.310 -33.611  35.214  1.00  0.570          C  
ATOM  15264  CD  PRO C 990     -16.587 -33.245  34.538  1.00  0.570          C  
ATOM  15265  HA  PRO C 990     -17.088 -34.860  37.162  1.00  0.460          H  
ATOM  15266 1HB  PRO C 990     -15.451 -32.323  36.999  1.00  0.680          H  
ATOM  15267 2HB  PRO C 990     -14.917 -33.971  37.346  1.00  0.680          H  
ATOM  15268 1HG  PRO C 990     -14.452 -33.041  34.845  1.00  0.680          H  
ATOM  15269 2HG  PRO C 990     -15.070 -34.666  35.062  1.00  0.680          H  
ATOM  15270 1HD  PRO C 990     -16.585 -32.170  34.377  1.00  0.680          H  
ATOM  15271 2HD  PRO C 990     -16.677 -33.812  33.608  1.00  0.680          H  
ATOM  15272  N   ILE C 991     -18.529 -31.948  37.518  1.00  0.360          N  
ATOM  15273  CA  ILE C 991     -19.202 -31.081  38.468  1.00  0.390          C  
ATOM  15274  C   ILE C 991     -20.296 -31.891  39.153  1.00  0.360          C  
ATOM  15275  O   ILE C 991     -20.436 -31.831  40.393  1.00  0.390          O  
ATOM  15276  CB  ILE C 991     -19.874 -29.902  37.732  1.00  0.530          C  
ATOM  15277  CG1 ILE C 991     -18.810 -29.098  36.936  1.00  0.530          C  
ATOM  15278  CG2 ILE C 991     -20.653 -28.997  38.712  1.00  0.530          C  
ATOM  15279  CD1 ILE C 991     -17.669 -28.577  37.651  1.00  0.530          C  
ATOM  15280  H   ILE C 991     -18.693 -31.790  36.531  1.00  0.430          H  
ATOM  15281  HA  ILE C 991     -18.509 -30.733  39.219  1.00  0.470          H  
ATOM  15282  HB  ILE C 991     -20.568 -30.302  37.010  1.00  0.640          H  
ATOM  15283 1HG1 ILE C 991     -18.453 -29.746  36.167  1.00  0.640          H  
ATOM  15284 2HG1 ILE C 991     -19.290 -28.255  36.480  1.00  0.640          H  
ATOM  15285 1HG2 ILE C 991     -21.131 -28.191  38.157  1.00  0.640          H  
ATOM  15286 2HG2 ILE C 991     -21.421 -29.581  39.219  1.00  0.640          H  
ATOM  15287 3HG2 ILE C 991     -19.984 -28.576  39.454  1.00  0.640          H  
ATOM  15288 1HD1 ILE C 991     -17.048 -28.064  36.962  1.00  0.640          H  
ATOM  15289 2HD1 ILE C 991     -17.997 -27.896  38.408  1.00  0.640          H  
ATOM  15290 3HD1 ILE C 991     -17.108 -29.385  38.097  1.00  0.640          H  
ATOM  15291  N   PHE C 992     -21.077 -32.636  38.355  1.00  0.340          N  
ATOM  15292  CA  PHE C 992     -22.135 -33.418  38.931  1.00  0.310          C  
ATOM  15293  C   PHE C 992     -21.733 -34.872  39.203  1.00  0.290          C  
ATOM  15294  O   PHE C 992     -22.381 -35.555  40.006  1.00  0.290          O  
ATOM  15295  CB  PHE C 992     -23.421 -33.325  38.123  1.00  0.450          C  
ATOM  15296  CG  PHE C 992     -24.037 -31.932  38.100  1.00  0.450          C  
ATOM  15297  CD1 PHE C 992     -24.480 -31.397  36.917  1.00  0.450          C  
ATOM  15298  CD2 PHE C 992     -24.176 -31.144  39.264  1.00  0.450          C  
ATOM  15299  CE1 PHE C 992     -25.061 -30.156  36.894  1.00  0.450          C  
ATOM  15300  CE2 PHE C 992     -24.752 -29.900  39.210  1.00  0.450          C  
ATOM  15301  CZ  PHE C 992     -25.199 -29.412  38.025  1.00  0.450          C  
ATOM  15302  H   PHE C 992     -20.955 -32.654  37.338  1.00  0.410          H  
ATOM  15303  HA  PHE C 992     -22.384 -32.961  39.842  1.00  0.370          H  
ATOM  15304 1HB  PHE C 992     -23.232 -33.614  37.123  1.00  0.540          H  
ATOM  15305 2HB  PHE C 992     -24.153 -34.017  38.530  1.00  0.540          H  
ATOM  15306  HD1 PHE C 992     -24.385 -31.972  35.993  1.00  0.540          H  
ATOM  15307  HD2 PHE C 992     -23.843 -31.516  40.235  1.00  0.540          H  
ATOM  15308  HE1 PHE C 992     -25.434 -29.750  35.962  1.00  0.540          H  
ATOM  15309  HE2 PHE C 992     -24.867 -29.307  40.121  1.00  0.540          H  
ATOM  15310  HZ  PHE C 992     -25.675 -28.430  37.971  1.00  0.540          H  
ATOM  15311  N   PHE C 993     -20.658 -35.387  38.575  1.00  0.290          N  
ATOM  15312  CA  PHE C 993     -20.336 -36.778  38.874  1.00  0.280          C  
ATOM  15313  C   PHE C 993     -18.864 -37.202  38.817  1.00  0.270          C  
ATOM  15314  O   PHE C 993     -18.253 -37.374  37.752  1.00  0.270          O  
ATOM  15315  CB  PHE C 993     -21.121 -37.665  37.936  1.00  0.400          C  
ATOM  15316  CG  PHE C 993     -21.036 -39.082  38.265  1.00  0.400          C  
ATOM  15317  CD1 PHE C 993     -21.523 -39.519  39.479  1.00  0.400          C  
ATOM  15318  CD2 PHE C 993     -20.514 -39.997  37.383  1.00  0.400          C  
ATOM  15319  CE1 PHE C 993     -21.487 -40.813  39.804  1.00  0.400          C  
ATOM  15320  CE2 PHE C 993     -20.483 -41.318  37.720  1.00  0.400          C  
ATOM  15321  CZ  PHE C 993     -20.979 -41.705  38.941  1.00  0.400          C  
ATOM  15322  H   PHE C 993     -20.119 -34.860  37.881  1.00  0.350          H  
ATOM  15323  HA  PHE C 993     -20.668 -36.970  39.892  1.00  0.340          H  
ATOM  15324 1HB  PHE C 993     -22.144 -37.372  37.955  1.00  0.480          H  
ATOM  15325 2HB  PHE C 993     -20.758 -37.524  36.923  1.00  0.480          H  
ATOM  15326  HD1 PHE C 993     -21.952 -38.808  40.181  1.00  0.480          H  
ATOM  15327  HD2 PHE C 993     -20.134 -39.660  36.421  1.00  0.480          H  
ATOM  15328  HE1 PHE C 993     -21.876 -41.136  40.754  1.00  0.480          H  
ATOM  15329  HE2 PHE C 993     -20.078 -42.054  37.030  1.00  0.480          H  
ATOM  15330  HZ  PHE C 993     -20.979 -42.724  39.227  1.00  0.480          H  
ATOM  15331  N   ASP C 994     -18.312 -37.499  39.990  1.00  0.280          N  
ATOM  15332  CA  ASP C 994     -16.917 -37.900  40.090  1.00  0.290          C  
ATOM  15333  C   ASP C 994     -16.753 -39.390  39.853  1.00  0.320          C  
ATOM  15334  O   ASP C 994     -16.630 -40.166  40.797  1.00  0.360          O  
ATOM  15335  CB  ASP C 994     -16.346 -37.546  41.465  1.00  0.400          C  
ATOM  15336  CG  ASP C 994     -14.843 -37.803  41.569  1.00  0.400          C  
ATOM  15337  OD1 ASP C 994     -14.261 -38.243  40.586  1.00  0.400          O  
ATOM  15338  OD2 ASP C 994     -14.290 -37.592  42.626  1.00  0.400          O  
ATOM  15339  H   ASP C 994     -18.858 -37.393  40.834  1.00  0.340          H  
ATOM  15340  HA  ASP C 994     -16.346 -37.367  39.329  1.00  0.350          H  
ATOM  15341 1HB  ASP C 994     -16.533 -36.490  41.670  1.00  0.480          H  
ATOM  15342 2HB  ASP C 994     -16.859 -38.125  42.235  1.00  0.480          H  
ATOM  15343  N   ALA C 995     -16.777 -39.798  38.590  1.00  0.320          N  
ATOM  15344  CA  ALA C 995     -16.698 -41.222  38.288  1.00  0.360          C  
ATOM  15345  C   ALA C 995     -15.384 -41.859  38.785  1.00  0.410          C  
ATOM  15346  O   ALA C 995     -15.380 -42.962  39.349  1.00  0.460          O  
ATOM  15347  CB  ALA C 995     -16.823 -41.438  36.784  1.00  0.490          C  
ATOM  15348  H   ALA C 995     -16.921 -39.084  37.873  1.00  0.380          H  
ATOM  15349  HA  ALA C 995     -17.529 -41.715  38.792  1.00  0.430          H  
ATOM  15350 1HB  ALA C 995     -16.798 -42.487  36.570  1.00  0.590          H  
ATOM  15351 2HB  ALA C 995     -17.759 -41.018  36.427  1.00  0.590          H  
ATOM  15352 3HB  ALA C 995     -15.997 -40.951  36.272  1.00  0.590          H  
ATOM  15353  N   LEU C 996     -14.247 -41.165  38.624  1.00  0.410          N  
ATOM  15354  CA  LEU C 996     -12.980 -41.799  39.018  1.00  0.460          C  
ATOM  15355  C   LEU C 996     -12.930 -41.960  40.530  1.00  0.500          C  
ATOM  15356  O   LEU C 996     -12.478 -42.993  41.045  1.00  0.540          O  
ATOM  15357  CB  LEU C 996     -11.746 -41.039  38.484  1.00  0.620          C  
ATOM  15358  CG  LEU C 996     -11.513 -41.037  36.892  1.00  0.620          C  
ATOM  15359  CD1 LEU C 996     -10.279 -40.199  36.569  1.00  0.620          C  
ATOM  15360  CD2 LEU C 996     -11.334 -42.461  36.318  1.00  0.620          C  
ATOM  15361  H   LEU C 996     -14.265 -40.229  38.239  1.00  0.490          H  
ATOM  15362  HA  LEU C 996     -12.938 -42.798  38.609  1.00  0.550          H  
ATOM  15363 1HB  LEU C 996     -11.824 -39.995  38.805  1.00  0.750          H  
ATOM  15364 2HB  LEU C 996     -10.860 -41.456  38.949  1.00  0.750          H  
ATOM  15365  HG  LEU C 996     -12.366 -40.571  36.420  1.00  0.750          H  
ATOM  15366 1HD1 LEU C 996     -10.143 -40.181  35.497  1.00  0.750          H  
ATOM  15367 2HD1 LEU C 996     -10.399 -39.192  36.942  1.00  0.750          H  
ATOM  15368 3HD1 LEU C 996      -9.402 -40.650  37.037  1.00  0.750          H  
ATOM  15369 1HD2 LEU C 996     -11.179 -42.400  35.243  1.00  0.750          H  
ATOM  15370 2HD2 LEU C 996     -10.474 -42.939  36.770  1.00  0.750          H  
ATOM  15371 3HD2 LEU C 996     -12.203 -43.055  36.507  1.00  0.750          H  
ATOM  15372  N   GLY C 997     -13.476 -40.984  41.249  1.00  0.490          N  
ATOM  15373  CA  GLY C 997     -13.504 -40.980  42.701  1.00  0.540          C  
ATOM  15374  C   GLY C 997     -14.309 -42.118  43.333  1.00  0.600          C  
ATOM  15375  O   GLY C 997     -14.234 -42.313  44.550  1.00  0.650          O  
ATOM  15376  H   GLY C 997     -13.817 -40.124  40.786  1.00  0.590          H  
ATOM  15377 1HA  GLY C 997     -12.481 -41.012  43.071  1.00  0.650          H  
ATOM  15378 2HA  GLY C 997     -13.918 -40.031  43.035  1.00  0.650          H  
ATOM  15379  N   ILE C 998     -15.101 -42.861  42.543  1.00  0.590          N  
ATOM  15380  CA  ILE C 998     -15.881 -43.947  43.115  1.00  0.640          C  
ATOM  15381  C   ILE C 998     -15.503 -45.324  42.569  1.00  0.630          C  
ATOM  15382  O   ILE C 998     -16.219 -46.295  42.828  1.00  0.690          O  
ATOM  15383  CB  ILE C 998     -17.392 -43.719  42.902  1.00  0.880          C  
ATOM  15384  CG1 ILE C 998     -17.693 -43.677  41.409  1.00  0.880          C  
ATOM  15385  CG2 ILE C 998     -17.795 -42.392  43.568  1.00  0.880          C  
ATOM  15386  CD1 ILE C 998     -19.118 -43.755  41.045  1.00  0.880          C  
ATOM  15387  H   ILE C 998     -15.131 -42.700  41.532  1.00  0.710          H  
ATOM  15388  HA  ILE C 998     -15.701 -43.965  44.187  1.00  0.770          H  
ATOM  15389  HB  ILE C 998     -17.957 -44.539  43.343  1.00  1.050          H  
ATOM  15390 1HG1 ILE C 998     -17.305 -42.742  41.022  1.00  1.050          H  
ATOM  15391 2HG1 ILE C 998     -17.184 -44.497  40.911  1.00  1.050          H  
ATOM  15392 1HG2 ILE C 998     -18.855 -42.208  43.442  1.00  1.050          H  
ATOM  15393 2HG2 ILE C 998     -17.568 -42.442  44.631  1.00  1.050          H  
ATOM  15394 3HG2 ILE C 998     -17.233 -41.569  43.115  1.00  1.050          H  
ATOM  15395 1HD1 ILE C 998     -19.158 -43.700  39.985  1.00  1.050          H  
ATOM  15396 2HD1 ILE C 998     -19.529 -44.698  41.389  1.00  1.050          H  
ATOM  15397 3HD1 ILE C 998     -19.678 -42.935  41.475  1.00  1.050          H  
ATOM  15398  N   GLY C 999     -14.382 -45.426  41.840  1.00  0.580          N  
ATOM  15399  CA  GLY C 999     -13.961 -46.730  41.332  1.00  0.590          C  
ATOM  15400  C   GLY C 999     -13.867 -46.892  39.812  1.00  0.570          C  
ATOM  15401  O   GLY C 999     -13.488 -47.966  39.345  1.00  0.580          O  
ATOM  15402  H   GLY C 999     -13.802 -44.601  41.638  1.00  0.700          H  
ATOM  15403 1HA  GLY C 999     -12.987 -46.962  41.761  1.00  0.710          H  
ATOM  15404 2HA  GLY C 999     -14.643 -47.481  41.715  1.00  0.710          H  
ATOM  15405  N   CYS C1000     -14.226 -45.876  39.034  1.00  0.540          N  
ATOM  15406  CA  CYS C1000     -14.102 -45.927  37.583  1.00  0.510          C  
ATOM  15407  C   CYS C1000     -12.620 -45.909  37.250  1.00  0.530          C  
ATOM  15408  O   CYS C1000     -11.874 -45.271  37.996  1.00  0.570          O  
ATOM  15409  CB  CYS C1000     -14.775 -44.731  36.975  1.00  0.730          C  
ATOM  15410  SG  CYS C1000     -14.793 -44.679  35.250  1.00  0.730          S  
ATOM  15411  H   CYS C1000     -14.580 -44.997  39.421  1.00  0.650          H  
ATOM  15412  HA  CYS C1000     -14.553 -46.845  37.205  1.00  0.610          H  
ATOM  15413 1HB  CYS C1000     -15.774 -44.673  37.356  1.00  0.870          H  
ATOM  15414 2HB  CYS C1000     -14.270 -43.867  37.287  1.00  0.870          H  
ATOM  15415  HG  CYS C1000     -13.489 -44.458  35.078  1.00  0.870          H  
ATOM  15416  N   ASP C1001     -12.185 -46.636  36.201  1.00  0.530          N  
ATOM  15417  CA  ASP C1001     -10.779 -46.627  35.797  1.00  0.580          C  
ATOM  15418  C   ASP C1001     -10.533 -45.565  34.746  1.00  0.530          C  
ATOM  15419  O   ASP C1001      -9.538 -44.828  34.796  1.00  0.560          O  
ATOM  15420  CB  ASP C1001     -10.407 -47.962  35.158  1.00  0.790          C  
ATOM  15421  CG  ASP C1001     -10.461 -49.152  36.080  1.00  0.790          C  
ATOM  15422  OD1 ASP C1001      -9.660 -49.250  36.984  1.00  0.790          O  
ATOM  15423  OD2 ASP C1001     -11.340 -49.979  35.867  1.00  0.790          O  
ATOM  15424  H   ASP C1001     -12.844 -47.163  35.624  1.00  0.640          H  
ATOM  15425  HA  ASP C1001     -10.159 -46.435  36.660  1.00  0.700          H  
ATOM  15426 1HB  ASP C1001     -11.086 -48.139  34.328  1.00  0.950          H  
ATOM  15427 2HB  ASP C1001      -9.410 -47.889  34.738  1.00  0.950          H  
ATOM  15428  N   ILE C1002     -11.462 -45.491  33.781  1.00  0.470          N  
ATOM  15429  CA  ILE C1002     -11.367 -44.536  32.691  1.00  0.450          C  
ATOM  15430  C   ILE C1002     -12.656 -43.719  32.583  1.00  0.390          C  
ATOM  15431  O   ILE C1002     -13.741 -44.277  32.444  1.00  0.350          O  
ATOM  15432  CB  ILE C1002     -11.146 -45.245  31.343  1.00  0.640          C  
ATOM  15433  CG1 ILE C1002      -9.871 -46.123  31.351  1.00  0.640          C  
ATOM  15434  CG2 ILE C1002     -11.017 -44.175  30.258  1.00  0.640          C  
ATOM  15435  CD1 ILE C1002      -9.751 -47.039  30.119  1.00  0.640          C  
ATOM  15436  H   ILE C1002     -12.235 -46.163  33.781  1.00  0.560          H  
ATOM  15437  HA  ILE C1002     -10.538 -43.861  32.883  1.00  0.540          H  
ATOM  15438  HB  ILE C1002     -11.974 -45.883  31.151  1.00  0.770          H  
ATOM  15439 1HG1 ILE C1002      -9.004 -45.482  31.407  1.00  0.770          H  
ATOM  15440 2HG1 ILE C1002      -9.878 -46.761  32.229  1.00  0.770          H  
ATOM  15441 1HG2 ILE C1002     -10.866 -44.614  29.305  1.00  0.770          H  
ATOM  15442 2HG2 ILE C1002     -11.909 -43.563  30.209  1.00  0.770          H  
ATOM  15443 3HG2 ILE C1002     -10.162 -43.545  30.503  1.00  0.770          H  
ATOM  15444 1HD1 ILE C1002      -8.856 -47.625  30.191  1.00  0.770          H  
ATOM  15445 2HD1 ILE C1002     -10.607 -47.710  30.080  1.00  0.770          H  
ATOM  15446 3HD1 ILE C1002      -9.714 -46.472  29.211  1.00  0.770          H  
ATOM  15447  N   SER C1003     -12.540 -42.416  32.624  1.00  0.400          N  
ATOM  15448  CA  SER C1003     -13.695 -41.542  32.506  1.00  0.380          C  
ATOM  15449  C   SER C1003     -13.653 -40.844  31.157  1.00  0.390          C  
ATOM  15450  O   SER C1003     -12.585 -40.421  30.698  1.00  0.400          O  
ATOM  15451  CB  SER C1003     -13.742 -40.560  33.659  1.00  0.540          C  
ATOM  15452  OG  SER C1003     -14.772 -39.634  33.479  1.00  0.540          O  
ATOM  15453  H   SER C1003     -11.607 -42.025  32.729  1.00  0.480          H  
ATOM  15454  HA  SER C1003     -14.604 -42.143  32.543  1.00  0.460          H  
ATOM  15455 1HB  SER C1003     -13.912 -41.115  34.582  1.00  0.650          H  
ATOM  15456 2HB  SER C1003     -12.787 -40.048  33.754  1.00  0.650          H  
ATOM  15457  HG  SER C1003     -14.889 -39.192  34.320  1.00  0.650          H  
ATOM  15458  N   VAL C1004     -14.791 -40.766  30.472  1.00  0.410          N  
ATOM  15459  CA  VAL C1004     -14.799 -40.075  29.189  1.00  0.430          C  
ATOM  15460  C   VAL C1004     -15.890 -39.014  29.137  1.00  0.390          C  
ATOM  15461  O   VAL C1004     -16.910 -39.110  29.831  1.00  0.360          O  
ATOM  15462  CB  VAL C1004     -14.947 -41.085  28.008  1.00  0.590          C  
ATOM  15463  CG1 VAL C1004     -13.782 -42.025  28.003  1.00  0.590          C  
ATOM  15464  CG2 VAL C1004     -16.224 -41.864  28.092  1.00  0.590          C  
ATOM  15465  H   VAL C1004     -15.650 -41.147  30.881  1.00  0.490          H  
ATOM  15466  HA  VAL C1004     -13.845 -39.567  29.069  1.00  0.520          H  
ATOM  15467  HB  VAL C1004     -14.939 -40.542  27.081  1.00  0.710          H  
ATOM  15468 1HG1 VAL C1004     -13.868 -42.708  27.173  1.00  0.710          H  
ATOM  15469 2HG1 VAL C1004     -12.887 -41.448  27.908  1.00  0.710          H  
ATOM  15470 3HG1 VAL C1004     -13.759 -42.589  28.923  1.00  0.710          H  
ATOM  15471 1HG2 VAL C1004     -16.290 -42.546  27.254  1.00  0.710          H  
ATOM  15472 2HG2 VAL C1004     -16.252 -42.426  29.019  1.00  0.710          H  
ATOM  15473 3HG2 VAL C1004     -17.047 -41.172  28.048  1.00  0.710          H  
ATOM  15474  N   GLU C1005     -15.660 -38.017  28.288  1.00  0.400          N  
ATOM  15475  CA  GLU C1005     -16.614 -36.932  28.074  1.00  0.370          C  
ATOM  15476  C   GLU C1005     -16.463 -36.177  26.757  1.00  0.390          C  
ATOM  15477  O   GLU C1005     -15.352 -35.910  26.289  1.00  0.430          O  
ATOM  15478  CB  GLU C1005     -16.526 -35.950  29.252  1.00  0.530          C  
ATOM  15479  CG  GLU C1005     -17.192 -34.605  29.049  1.00  0.530          C  
ATOM  15480  CD  GLU C1005     -17.149 -33.746  30.252  1.00  0.530          C  
ATOM  15481  OE1 GLU C1005     -16.570 -34.133  31.233  1.00  0.530          O  
ATOM  15482  OE2 GLU C1005     -17.718 -32.697  30.205  1.00  0.530          O  
ATOM  15483  H   GLU C1005     -14.755 -38.017  27.805  1.00  0.480          H  
ATOM  15484  HA  GLU C1005     -17.607 -37.374  28.086  1.00  0.440          H  
ATOM  15485 1HB  GLU C1005     -17.011 -36.408  30.120  1.00  0.640          H  
ATOM  15486 2HB  GLU C1005     -15.525 -35.795  29.519  1.00  0.640          H  
ATOM  15487 1HG  GLU C1005     -16.627 -34.075  28.279  1.00  0.640          H  
ATOM  15488 2HG  GLU C1005     -18.191 -34.707  28.688  1.00  0.640          H  
ATOM  15489  N   ALA C1006     -17.596 -35.795  26.170  1.00  0.380          N  
ATOM  15490  CA  ALA C1006     -17.602 -34.933  24.990  1.00  0.410          C  
ATOM  15491  C   ALA C1006     -17.584 -33.471  25.433  1.00  0.380          C  
ATOM  15492  O   ALA C1006     -18.473 -33.014  26.143  1.00  0.430          O  
ATOM  15493  CB  ALA C1006     -18.808 -35.224  24.124  1.00  0.560          C  
ATOM  15494  H   ALA C1006     -18.480 -36.101  26.588  1.00  0.460          H  
ATOM  15495  HA  ALA C1006     -16.697 -35.118  24.424  1.00  0.490          H  
ATOM  15496 1HB  ALA C1006     -18.792 -34.579  23.245  1.00  0.670          H  
ATOM  15497 2HB  ALA C1006     -18.788 -36.269  23.817  1.00  0.670          H  
ATOM  15498 3HB  ALA C1006     -19.698 -35.038  24.692  1.00  0.670          H  
ATOM  15499  N   GLY C1007     -16.596 -32.708  24.984  1.00  0.520          N  
ATOM  15500  CA  GLY C1007     -16.427 -31.316  25.409  1.00  0.490          C  
ATOM  15501  C   GLY C1007     -17.257 -30.388  24.549  1.00  0.500          C  
ATOM  15502  O   GLY C1007     -17.326 -29.174  24.770  1.00  0.540          O  
ATOM  15503  H   GLY C1007     -15.930 -33.091  24.316  1.00  0.620          H  
ATOM  15504 1HA  GLY C1007     -16.721 -31.223  26.453  1.00  0.590          H  
ATOM  15505 2HA  GLY C1007     -15.375 -31.040  25.339  1.00  0.590          H  
ATOM  15506  N   THR C1008     -17.968 -30.999  23.607  1.00  0.490          N  
ATOM  15507  CA  THR C1008     -18.790 -30.315  22.627  1.00  0.490          C  
ATOM  15508  C   THR C1008     -20.075 -29.898  23.294  1.00  0.450          C  
ATOM  15509  O   THR C1008     -20.832 -29.089  22.761  1.00  0.470          O  
ATOM  15510  CB  THR C1008     -19.152 -31.246  21.467  1.00  0.690          C  
ATOM  15511  OG1 THR C1008     -20.043 -32.252  21.901  1.00  0.690          O  
ATOM  15512  CG2 THR C1008     -17.949 -31.931  21.035  1.00  0.690          C  
ATOM  15513  H   THR C1008     -17.889 -32.004  23.540  1.00  0.590          H  
ATOM  15514  HA  THR C1008     -18.277 -29.433  22.259  1.00  0.590          H  
ATOM  15515  HB  THR C1008     -19.579 -30.674  20.642  1.00  0.820          H  
ATOM  15516  HG1 THR C1008     -20.903 -31.837  22.002  1.00  0.820          H  
ATOM  15517 1HG2 THR C1008     -18.186 -32.589  20.206  1.00  0.820          H  
ATOM  15518 2HG2 THR C1008     -17.251 -31.200  20.739  1.00  0.820          H  
ATOM  15519 3HG2 THR C1008     -17.530 -32.516  21.825  1.00  0.820          H  
ATOM  15520  N   LYS C1009     -20.299 -30.497  24.456  1.00  0.420          N  
ATOM  15521  CA  LYS C1009     -21.418 -30.314  25.339  1.00  0.380          C  
ATOM  15522  C   LYS C1009     -21.011 -29.200  26.310  1.00  0.410          C  
ATOM  15523  O   LYS C1009     -20.496 -28.151  25.884  1.00  0.400          O  
ATOM  15524  CB  LYS C1009     -21.819 -31.642  26.013  1.00  0.550          C  
ATOM  15525  CG  LYS C1009     -22.770 -32.549  25.181  1.00  0.550          C  
ATOM  15526  CD  LYS C1009     -22.131 -33.050  23.907  1.00  0.550          C  
ATOM  15527  CE  LYS C1009     -22.895 -34.225  23.288  1.00  0.550          C  
ATOM  15528  NZ  LYS C1009     -22.235 -34.783  22.049  1.00  0.550          N  
ATOM  15529  H   LYS C1009     -19.589 -31.153  24.793  1.00  0.500          H  
ATOM  15530  HA  LYS C1009     -22.272 -29.956  24.760  1.00  0.460          H  
ATOM  15531 1HB  LYS C1009     -20.921 -32.208  26.265  1.00  0.660          H  
ATOM  15532 2HB  LYS C1009     -22.365 -31.467  26.922  1.00  0.660          H  
ATOM  15533 1HG  LYS C1009     -23.115 -33.386  25.777  1.00  0.660          H  
ATOM  15534 2HG  LYS C1009     -23.631 -31.961  24.898  1.00  0.660          H  
ATOM  15535 1HD  LYS C1009     -22.196 -32.232  23.201  1.00  0.660          H  
ATOM  15536 2HD  LYS C1009     -21.093 -33.300  24.072  1.00  0.660          H  
ATOM  15537 1HE  LYS C1009     -22.971 -35.015  24.032  1.00  0.660          H  
ATOM  15538 2HE  LYS C1009     -23.884 -33.888  23.018  1.00  0.660          H  
ATOM  15539 1HZ  LYS C1009     -22.769 -35.559  21.687  1.00  0.660          H  
ATOM  15540 2HZ  LYS C1009     -22.175 -34.077  21.332  1.00  0.660          H  
ATOM  15541 3HZ  LYS C1009     -21.308 -35.104  22.276  1.00  0.660          H  
ATOM  15542  N   TYR C1010     -21.259 -29.413  27.602  1.00  0.430          N  
ATOM  15543  CA  TYR C1010     -21.086 -28.396  28.615  1.00  0.460          C  
ATOM  15544  C   TYR C1010     -19.672 -27.818  28.786  1.00  0.480          C  
ATOM  15545  O   TYR C1010     -19.573 -26.698  29.275  1.00  0.480          O  
ATOM  15546  CB  TYR C1010     -21.599 -28.948  29.941  1.00  0.630          C  
ATOM  15547  CG  TYR C1010     -23.118 -29.073  30.006  1.00  0.630          C  
ATOM  15548  CD1 TYR C1010     -23.720 -30.323  29.863  1.00  0.630          C  
ATOM  15549  CD2 TYR C1010     -23.912 -27.938  30.235  1.00  0.630          C  
ATOM  15550  CE1 TYR C1010     -25.098 -30.435  29.942  1.00  0.630          C  
ATOM  15551  CE2 TYR C1010     -25.298 -28.056  30.319  1.00  0.630          C  
ATOM  15552  CZ  TYR C1010     -25.888 -29.294  30.172  1.00  0.630          C  
ATOM  15553  OH  TYR C1010     -27.266 -29.438  30.269  1.00  0.630          O  
ATOM  15554  H   TYR C1010     -21.624 -30.303  27.897  1.00  0.520          H  
ATOM  15555  HA  TYR C1010     -21.726 -27.561  28.336  1.00  0.550          H  
ATOM  15556 1HB  TYR C1010     -21.170 -29.931  30.108  1.00  0.760          H  
ATOM  15557 2HB  TYR C1010     -21.281 -28.309  30.755  1.00  0.760          H  
ATOM  15558  HD1 TYR C1010     -23.112 -31.216  29.696  1.00  0.760          H  
ATOM  15559  HD2 TYR C1010     -23.443 -26.961  30.353  1.00  0.760          H  
ATOM  15560  HE1 TYR C1010     -25.571 -31.414  29.836  1.00  0.760          H  
ATOM  15561  HE2 TYR C1010     -25.912 -27.171  30.503  1.00  0.760          H  
ATOM  15562  HH  TYR C1010     -27.494 -30.313  29.921  1.00  0.760          H  
ATOM  15563  N   VAL C1011     -18.578 -28.496  28.405  1.00  0.510          N  
ATOM  15564  CA  VAL C1011     -17.287 -27.817  28.615  1.00  0.490          C  
ATOM  15565  C   VAL C1011     -17.219 -26.562  27.756  1.00  0.470          C  
ATOM  15566  O   VAL C1011     -16.946 -25.480  28.266  1.00  0.460          O  
ATOM  15567  CB  VAL C1011     -16.069 -28.692  28.241  1.00  0.690          C  
ATOM  15568  CG1 VAL C1011     -14.777 -27.828  28.313  1.00  0.690          C  
ATOM  15569  CG2 VAL C1011     -15.964 -29.892  29.183  1.00  0.690          C  
ATOM  15570  H   VAL C1011     -18.642 -29.432  28.028  1.00  0.610          H  
ATOM  15571  HA  VAL C1011     -17.207 -27.525  29.659  1.00  0.590          H  
ATOM  15572  HB  VAL C1011     -16.181 -29.035  27.225  1.00  0.830          H  
ATOM  15573 1HG1 VAL C1011     -13.916 -28.407  28.054  1.00  0.830          H  
ATOM  15574 2HG1 VAL C1011     -14.819 -26.971  27.639  1.00  0.830          H  
ATOM  15575 3HG1 VAL C1011     -14.671 -27.471  29.317  1.00  0.830          H  
ATOM  15576 1HG2 VAL C1011     -15.116 -30.511  28.905  1.00  0.830          H  
ATOM  15577 2HG2 VAL C1011     -15.831 -29.549  30.196  1.00  0.830          H  
ATOM  15578 3HG2 VAL C1011     -16.872 -30.494  29.124  1.00  0.830          H  
ATOM  15579  N   GLY C1012     -17.440 -26.693  26.447  1.00  0.470          N  
ATOM  15580  CA  GLY C1012     -17.436 -25.522  25.583  1.00  0.450          C  
ATOM  15581  C   GLY C1012     -18.560 -24.554  25.954  1.00  0.410          C  
ATOM  15582  O   GLY C1012     -18.330 -23.368  26.191  1.00  0.410          O  
ATOM  15583  H   GLY C1012     -17.591 -27.618  26.034  1.00  0.560          H  
ATOM  15584 1HA  GLY C1012     -16.472 -25.020  25.654  1.00  0.540          H  
ATOM  15585 2HA  GLY C1012     -17.553 -25.839  24.545  1.00  0.540          H  
ATOM  15586  N   GLY C1013     -19.803 -25.056  25.925  1.00  0.380          N  
ATOM  15587  CA  GLY C1013     -21.002 -24.274  26.242  1.00  0.360          C  
ATOM  15588  C   GLY C1013     -21.588 -23.504  25.052  1.00  0.420          C  
ATOM  15589  O   GLY C1013     -22.696 -22.958  25.117  1.00  0.480          O  
ATOM  15590  H   GLY C1013     -19.919 -26.062  25.752  1.00  0.460          H  
ATOM  15591 1HA  GLY C1013     -21.753 -24.940  26.669  1.00  0.430          H  
ATOM  15592 2HA  GLY C1013     -20.748 -23.553  27.008  1.00  0.430          H  
ATOM  15593  N   HIS C1014     -20.850 -23.463  23.952  1.00  0.430          N  
ATOM  15594  CA  HIS C1014     -21.257 -22.720  22.767  1.00  0.490          C  
ATOM  15595  C   HIS C1014     -21.256 -23.601  21.541  1.00  0.510          C  
ATOM  15596  O   HIS C1014     -21.272 -23.130  20.395  1.00  0.600          O  
ATOM  15597  CB  HIS C1014     -20.311 -21.550  22.599  1.00  0.660          C  
ATOM  15598  CG  HIS C1014     -20.370 -20.634  23.769  1.00  0.660          C  
ATOM  15599  ND1 HIS C1014     -21.432 -19.779  24.003  1.00  0.660          N  
ATOM  15600  CD2 HIS C1014     -19.504 -20.454  24.793  1.00  0.660          C  
ATOM  15601  CE1 HIS C1014     -21.199 -19.105  25.126  1.00  0.660          C  
ATOM  15602  NE2 HIS C1014     -20.040 -19.500  25.616  1.00  0.660          N  
ATOM  15603  H   HIS C1014     -19.947 -23.923  23.949  1.00  0.520          H  
ATOM  15604  HA  HIS C1014     -22.265 -22.332  22.900  1.00  0.590          H  
ATOM  15605 1HB  HIS C1014     -19.292 -21.922  22.513  1.00  0.790          H  
ATOM  15606 2HB  HIS C1014     -20.541 -21.003  21.693  1.00  0.790          H  
ATOM  15607  HD2 HIS C1014     -18.555 -20.976  24.935  1.00  0.790          H  
ATOM  15608  HE1 HIS C1014     -21.842 -18.359  25.570  1.00  0.790          H  
ATOM  15609  HE2 HIS C1014     -19.612 -19.161  26.463  1.00  0.790          H  
ATOM  15610  N   SER C1015     -21.148 -24.897  21.798  1.00  0.440          N  
ATOM  15611  CA  SER C1015     -21.087 -25.913  20.762  1.00  0.440          C  
ATOM  15612  C   SER C1015     -20.076 -25.528  19.682  1.00  0.430          C  
ATOM  15613  O   SER C1015     -20.378 -25.619  18.491  1.00  0.380          O  
ATOM  15614  CB  SER C1015     -22.464 -26.141  20.165  1.00  0.620          C  
ATOM  15615  OG  SER C1015     -23.376 -26.603  21.130  1.00  0.620          O  
ATOM  15616  H   SER C1015     -21.168 -25.192  22.763  1.00  0.530          H  
ATOM  15617  HA  SER C1015     -20.757 -26.850  21.220  1.00  0.530          H  
ATOM  15618 1HB  SER C1015     -22.823 -25.211  19.753  1.00  0.740          H  
ATOM  15619 2HB  SER C1015     -22.398 -26.861  19.347  1.00  0.740          H  
ATOM  15620  HG  SER C1015     -24.183 -26.803  20.654  1.00  0.740          H  
ATOM  15621  N   ASP C1016     -18.894 -25.035  20.096  1.00  0.490          N  
ATOM  15622  CA  ASP C1016     -17.825 -24.606  19.207  1.00  0.490          C  
ATOM  15623  C   ASP C1016     -16.629 -25.542  19.186  1.00  0.460          C  
ATOM  15624  O   ASP C1016     -15.594 -25.232  18.593  1.00  0.440          O  
ATOM  15625  CB  ASP C1016     -17.449 -23.171  19.576  1.00  0.690          C  
ATOM  15626  CG  ASP C1016     -17.083 -23.036  21.040  1.00  0.690          C  
ATOM  15627  OD1 ASP C1016     -17.339 -23.994  21.770  1.00  0.690          O  
ATOM  15628  OD2 ASP C1016     -16.622 -21.975  21.441  1.00  0.690          O  
ATOM  15629  H   ASP C1016     -18.697 -24.947  21.096  1.00  0.590          H  
ATOM  15630  HA  ASP C1016     -18.210 -24.580  18.207  1.00  0.590          H  
ATOM  15631 1HB  ASP C1016     -16.604 -22.849  18.975  1.00  0.820          H  
ATOM  15632 2HB  ASP C1016     -18.288 -22.503  19.351  1.00  0.820          H  
ATOM  15633  N   LEU C1017     -16.813 -26.717  19.767  1.00  0.560          N  
ATOM  15634  CA  LEU C1017     -15.795 -27.738  19.853  1.00  0.610          C  
ATOM  15635  C   LEU C1017     -16.280 -29.022  19.239  1.00  0.670          C  
ATOM  15636  O   LEU C1017     -17.473 -29.313  19.256  1.00  0.720          O  
ATOM  15637  CB  LEU C1017     -15.472 -27.998  21.319  1.00  0.830          C  
ATOM  15638  CG  LEU C1017     -15.045 -26.797  22.111  1.00  0.830          C  
ATOM  15639  CD1 LEU C1017     -14.982 -27.163  23.545  1.00  0.830          C  
ATOM  15640  CD2 LEU C1017     -13.714 -26.307  21.635  1.00  0.830          C  
ATOM  15641  H   LEU C1017     -17.712 -26.883  20.190  1.00  0.670          H  
ATOM  15642  HA  LEU C1017     -14.914 -27.413  19.306  1.00  0.730          H  
ATOM  15643 1HB  LEU C1017     -16.337 -28.418  21.800  1.00  1.000          H  
ATOM  15644 2HB  LEU C1017     -14.672 -28.726  21.371  1.00  1.000          H  
ATOM  15645  HG  LEU C1017     -15.782 -26.001  22.005  1.00  1.000          H  
ATOM  15646 1HD1 LEU C1017     -14.715 -26.285  24.092  1.00  1.000          H  
ATOM  15647 2HD1 LEU C1017     -15.945 -27.493  23.864  1.00  1.000          H  
ATOM  15648 3HD1 LEU C1017     -14.256 -27.952  23.710  1.00  1.000          H  
ATOM  15649 1HD2 LEU C1017     -13.453 -25.476  22.239  1.00  1.000          H  
ATOM  15650 2HD2 LEU C1017     -12.963 -27.078  21.747  1.00  1.000          H  
ATOM  15651 3HD2 LEU C1017     -13.755 -25.996  20.595  1.00  1.000          H  
ATOM  15652  N   LEU C1018     -15.348 -29.814  18.731  1.00  0.670          N  
ATOM  15653  CA  LEU C1018     -15.667 -31.168  18.285  1.00  0.770          C  
ATOM  15654  C   LEU C1018     -15.181 -32.172  19.348  1.00  0.830          C  
ATOM  15655  O   LEU C1018     -15.679 -33.302  19.428  1.00  1.490          O  
ATOM  15656  CB  LEU C1018     -14.993 -31.452  16.935  1.00  1.040          C  
ATOM  15657  CG  LEU C1018     -15.367 -30.481  15.740  1.00  1.040          C  
ATOM  15658  CD1 LEU C1018     -14.548 -30.882  14.506  1.00  1.040          C  
ATOM  15659  CD2 LEU C1018     -16.880 -30.532  15.431  1.00  1.040          C  
ATOM  15660  H   LEU C1018     -14.396 -29.475  18.654  1.00  0.800          H  
ATOM  15661  HA  LEU C1018     -16.744 -31.277  18.195  1.00  0.920          H  
ATOM  15662 1HB  LEU C1018     -13.911 -31.408  17.079  1.00  1.250          H  
ATOM  15663 2HB  LEU C1018     -15.242 -32.469  16.635  1.00  1.250          H  
ATOM  15664  HG  LEU C1018     -15.095 -29.460  16.010  1.00  1.250          H  
ATOM  15665 1HD1 LEU C1018     -14.771 -30.214  13.672  1.00  1.250          H  
ATOM  15666 2HD1 LEU C1018     -13.479 -30.828  14.730  1.00  1.250          H  
ATOM  15667 3HD1 LEU C1018     -14.803 -31.893  14.227  1.00  1.250          H  
ATOM  15668 1HD2 LEU C1018     -17.098 -29.848  14.612  1.00  1.250          H  
ATOM  15669 2HD2 LEU C1018     -17.169 -31.530  15.148  1.00  1.250          H  
ATOM  15670 3HD2 LEU C1018     -17.445 -30.226  16.304  1.00  1.250          H  
ATOM  15671  N   LEU C1019     -14.299 -31.652  20.218  1.00  0.640          N  
ATOM  15672  CA  LEU C1019     -13.463 -32.291  21.250  1.00  0.580          C  
ATOM  15673  C   LEU C1019     -14.083 -33.110  22.351  1.00  0.570          C  
ATOM  15674  O   LEU C1019     -15.276 -33.045  22.627  1.00  0.660          O  
ATOM  15675  CB  LEU C1019     -12.736 -31.219  22.088  1.00  0.840          C  
ATOM  15676  CG  LEU C1019     -11.771 -30.268  21.450  1.00  0.840          C  
ATOM  15677  CD1 LEU C1019     -11.209 -29.371  22.580  1.00  0.840          C  
ATOM  15678  CD2 LEU C1019     -10.711 -31.012  20.753  1.00  0.840          C  
ATOM  15679  H   LEU C1019     -14.116 -30.680  20.069  1.00  0.770          H  
ATOM  15680  HA  LEU C1019     -12.755 -32.939  20.740  1.00  0.700          H  
ATOM  15681 1HB  LEU C1019     -13.499 -30.616  22.574  1.00  1.000          H  
ATOM  15682 2HB  LEU C1019     -12.177 -31.722  22.875  1.00  1.000          H  
ATOM  15683  HG  LEU C1019     -12.284 -29.630  20.740  1.00  1.000          H  
ATOM  15684 1HD1 LEU C1019     -10.514 -28.668  22.180  1.00  1.000          H  
ATOM  15685 2HD1 LEU C1019     -12.017 -28.837  23.068  1.00  1.000          H  
ATOM  15686 3HD1 LEU C1019     -10.696 -29.994  23.312  1.00  1.000          H  
ATOM  15687 1HD2 LEU C1019     -10.002 -30.328  20.314  1.00  1.000          H  
ATOM  15688 2HD2 LEU C1019     -10.219 -31.641  21.480  1.00  1.000          H  
ATOM  15689 3HD2 LEU C1019     -11.130 -31.629  19.962  1.00  1.000          H  
ATOM  15690  N   GLY C1020     -13.206 -33.845  23.030  1.00  0.530          N  
ATOM  15691  CA  GLY C1020     -13.547 -34.597  24.228  1.00  0.510          C  
ATOM  15692  C   GLY C1020     -12.323 -34.973  25.024  1.00  0.530          C  
ATOM  15693  O   GLY C1020     -11.197 -34.590  24.686  1.00  0.570          O  
ATOM  15694  H   GLY C1020     -12.246 -33.885  22.669  1.00  0.640          H  
ATOM  15695 1HA  GLY C1020     -14.210 -34.018  24.860  1.00  0.610          H  
ATOM  15696 2HA  GLY C1020     -14.057 -35.503  23.965  1.00  0.610          H  
ATOM  15697  N   LEU C1021     -12.548 -35.725  26.092  1.00  0.530          N  
ATOM  15698  CA  LEU C1021     -11.473 -36.141  26.976  1.00  0.550          C  
ATOM  15699  C   LEU C1021     -11.517 -37.586  27.372  1.00  0.500          C  
ATOM  15700  O   LEU C1021     -12.596 -38.171  27.543  1.00  0.450          O  
ATOM  15701  CB  LEU C1021     -11.538 -35.333  28.276  1.00  0.760          C  
ATOM  15702  CG  LEU C1021     -12.723 -35.572  29.231  1.00  0.760          C  
ATOM  15703  CD1 LEU C1021     -12.349 -36.564  30.387  1.00  0.760          C  
ATOM  15704  CD2 LEU C1021     -13.164 -34.223  29.797  1.00  0.760          C  
ATOM  15705  H   LEU C1021     -13.518 -35.969  26.296  1.00  0.640          H  
ATOM  15706  HA  LEU C1021     -10.527 -35.950  26.474  1.00  0.660          H  
ATOM  15707 1HB  LEU C1021     -10.595 -35.432  28.820  1.00  0.910          H  
ATOM  15708 2HB  LEU C1021     -11.673 -34.351  27.989  1.00  0.910          H  
ATOM  15709  HG  LEU C1021     -13.532 -36.008  28.669  1.00  0.910          H  
ATOM  15710 1HD1 LEU C1021     -13.222 -36.706  31.025  1.00  0.910          H  
ATOM  15711 2HD1 LEU C1021     -12.052 -37.530  30.006  1.00  0.910          H  
ATOM  15712 3HD1 LEU C1021     -11.532 -36.148  30.971  1.00  0.910          H  
ATOM  15713 1HD2 LEU C1021     -14.017 -34.354  30.459  1.00  0.910          H  
ATOM  15714 2HD2 LEU C1021     -12.352 -33.791  30.356  1.00  0.910          H  
ATOM  15715 3HD2 LEU C1021     -13.446 -33.555  28.982  1.00  0.910          H  
ATOM  15716  N   ILE C1022     -10.337 -38.133  27.626  1.00  0.540          N  
ATOM  15717  CA  ILE C1022     -10.242 -39.420  28.285  1.00  0.490          C  
ATOM  15718  C   ILE C1022      -9.379 -39.203  29.523  1.00  0.510          C  
ATOM  15719  O   ILE C1022      -8.275 -38.670  29.422  1.00  0.550          O  
ATOM  15720  CB  ILE C1022      -9.571 -40.504  27.442  1.00  0.710          C  
ATOM  15721  CG1 ILE C1022     -10.266 -40.672  26.131  1.00  0.710          C  
ATOM  15722  CG2 ILE C1022      -9.718 -41.794  28.227  1.00  0.710          C  
ATOM  15723  CD1 ILE C1022      -9.534 -41.549  25.135  1.00  0.710          C  
ATOM  15724  H   ILE C1022      -9.492 -37.612  27.372  1.00  0.650          H  
ATOM  15725  HA  ILE C1022     -11.232 -39.749  28.602  1.00  0.590          H  
ATOM  15726  HB  ILE C1022      -8.528 -40.276  27.265  1.00  0.850          H  
ATOM  15727 1HG1 ILE C1022     -11.245 -41.093  26.307  1.00  0.850          H  
ATOM  15728 2HG1 ILE C1022     -10.382 -39.689  25.677  1.00  0.850          H  
ATOM  15729 1HG2 ILE C1022      -9.294 -42.608  27.699  1.00  0.850          H  
ATOM  15730 2HG2 ILE C1022      -9.229 -41.709  29.188  1.00  0.850          H  
ATOM  15731 3HG2 ILE C1022     -10.762 -41.993  28.386  1.00  0.850          H  
ATOM  15732 1HD1 ILE C1022     -10.118 -41.587  24.231  1.00  0.850          H  
ATOM  15733 2HD1 ILE C1022      -8.553 -41.122  24.917  1.00  0.850          H  
ATOM  15734 3HD1 ILE C1022      -9.414 -42.554  25.508  1.00  0.850          H  
ATOM  15735  N   SER C1023      -9.869 -39.583  30.689  1.00  0.480          N  
ATOM  15736  CA  SER C1023      -9.109 -39.427  31.929  1.00  0.500          C  
ATOM  15737  C   SER C1023      -8.946 -40.756  32.612  1.00  0.510          C  
ATOM  15738  O   SER C1023      -9.879 -41.555  32.642  1.00  0.540          O  
ATOM  15739  CB  SER C1023      -9.792 -38.492  32.879  1.00  0.690          C  
ATOM  15740  OG  SER C1023      -9.080 -38.450  34.091  1.00  0.690          O  
ATOM  15741  H   SER C1023     -10.809 -39.983  30.717  1.00  0.580          H  
ATOM  15742  HA  SER C1023      -8.118 -39.043  31.701  1.00  0.600          H  
ATOM  15743 1HB  SER C1023      -9.842 -37.498  32.438  1.00  0.830          H  
ATOM  15744 2HB  SER C1023     -10.809 -38.833  33.054  1.00  0.830          H  
ATOM  15745  HG  SER C1023      -9.636 -37.985  34.725  1.00  0.830          H  
ATOM  15746  N   ALA C1024      -7.799 -41.006  33.223  1.00  0.500          N  
ATOM  15747  CA  ALA C1024      -7.694 -42.297  33.891  1.00  0.540          C  
ATOM  15748  C   ALA C1024      -6.915 -42.230  35.176  1.00  0.580          C  
ATOM  15749  O   ALA C1024      -6.061 -41.354  35.370  1.00  0.550          O  
ATOM  15750  CB  ALA C1024      -7.067 -43.311  32.968  1.00  0.740          C  
ATOM  15751  H   ALA C1024      -7.030 -40.320  33.206  1.00  0.600          H  
ATOM  15752  HA  ALA C1024      -8.698 -42.625  34.147  1.00  0.650          H  
ATOM  15753 1HB  ALA C1024      -7.052 -44.251  33.486  1.00  0.890          H  
ATOM  15754 2HB  ALA C1024      -7.667 -43.395  32.069  1.00  0.890          H  
ATOM  15755 3HB  ALA C1024      -6.058 -43.009  32.712  1.00  0.890          H  
ATOM  15756  N   ASN C1025      -7.201 -43.195  36.050  1.00  0.720          N  
ATOM  15757  CA  ASN C1025      -6.550 -43.203  37.343  1.00  0.880          C  
ATOM  15758  C   ASN C1025      -5.048 -43.343  37.268  1.00  0.810          C  
ATOM  15759  O   ASN C1025      -4.352 -42.363  37.494  1.00  1.390          O  
ATOM  15760  CB  ASN C1025      -7.094 -44.341  38.164  1.00  1.170          C  
ATOM  15761  CG  ASN C1025      -8.455 -44.103  38.593  1.00  1.170          C  
ATOM  15762  OD1 ASN C1025      -8.881 -42.966  38.775  1.00  1.170          O  
ATOM  15763  ND2 ASN C1025      -9.173 -45.167  38.715  1.00  1.170          N  
ATOM  15764  H   ASN C1025      -7.933 -43.878  35.803  1.00  0.860          H  
ATOM  15765  HA  ASN C1025      -6.767 -42.259  37.843  1.00  1.060          H  
ATOM  15766 1HB  ASN C1025      -7.080 -45.257  37.573  1.00  1.400          H  
ATOM  15767 2HB  ASN C1025      -6.463 -44.501  39.039  1.00  1.400          H  
ATOM  15768 1HD2 ASN C1025     -10.160 -45.113  38.917  1.00  1.400          H  
ATOM  15769 2HD2 ASN C1025      -8.768 -46.064  38.542  1.00  1.400          H  
ATOM  15770  N   GLU C1026      -4.524 -44.524  36.906  1.00  0.350          N  
ATOM  15771  CA  GLU C1026      -3.068 -44.643  36.828  1.00  0.670          C  
ATOM  15772  C   GLU C1026      -2.527 -45.371  35.598  1.00  0.460          C  
ATOM  15773  O   GLU C1026      -2.033 -44.755  34.659  1.00  0.750          O  
ATOM  15774  CB  GLU C1026      -2.516 -45.335  38.087  1.00  0.810          C  
ATOM  15775  CG  GLU C1026      -2.646 -44.529  39.393  1.00  0.810          C  
ATOM  15776  CD  GLU C1026      -2.055 -45.244  40.596  1.00  0.810          C  
ATOM  15777  OE1 GLU C1026      -1.663 -46.379  40.451  1.00  0.810          O  
ATOM  15778  OE2 GLU C1026      -1.994 -44.653  41.650  1.00  0.810          O  
ATOM  15779  H   GLU C1026      -5.120 -45.306  36.686  1.00  0.420          H  
ATOM  15780  HA  GLU C1026      -2.652 -43.637  36.802  1.00  0.800          H  
ATOM  15781 1HB  GLU C1026      -3.032 -46.280  38.242  1.00  0.970          H  
ATOM  15782 2HB  GLU C1026      -1.459 -45.560  37.943  1.00  0.970          H  
ATOM  15783 1HG  GLU C1026      -2.148 -43.568  39.265  1.00  0.970          H  
ATOM  15784 2HG  GLU C1026      -3.696 -44.336  39.588  1.00  0.970          H  
ATOM  15785  N   LYS C1027      -2.685 -46.703  35.573  1.00  0.490          N  
ATOM  15786  CA  LYS C1027      -2.122 -47.558  34.512  1.00  0.820          C  
ATOM  15787  C   LYS C1027      -2.645 -47.241  33.123  1.00  0.790          C  
ATOM  15788  O   LYS C1027      -1.912 -47.290  32.127  1.00  1.070          O  
ATOM  15789  CB  LYS C1027      -2.392 -49.025  34.838  1.00  1.020          C  
ATOM  15790  CG  LYS C1027      -1.580 -49.556  36.018  1.00  1.020          C  
ATOM  15791  CD  LYS C1027      -1.908 -51.015  36.320  1.00  1.020          C  
ATOM  15792  CE  LYS C1027      -1.103 -51.533  37.512  1.00  1.020          C  
ATOM  15793  NZ  LYS C1027      -1.452 -52.943  37.852  1.00  1.020          N  
ATOM  15794  H   LYS C1027      -3.145 -47.139  36.357  1.00  0.590          H  
ATOM  15795  HA  LYS C1027      -1.042 -47.404  34.495  1.00  0.980          H  
ATOM  15796 1HB  LYS C1027      -3.449 -49.158  35.064  1.00  1.220          H  
ATOM  15797 2HB  LYS C1027      -2.166 -49.637  33.964  1.00  1.220          H  
ATOM  15798 1HG  LYS C1027      -0.518 -49.471  35.787  1.00  1.220          H  
ATOM  15799 2HG  LYS C1027      -1.787 -48.954  36.902  1.00  1.220          H  
ATOM  15800 1HD  LYS C1027      -2.972 -51.113  36.541  1.00  1.220          H  
ATOM  15801 2HD  LYS C1027      -1.677 -51.626  35.448  1.00  1.220          H  
ATOM  15802 1HE  LYS C1027      -0.041 -51.480  37.274  1.00  1.220          H  
ATOM  15803 2HE  LYS C1027      -1.302 -50.901  38.378  1.00  1.220          H  
ATOM  15804 1HZ  LYS C1027      -0.900 -53.246  38.643  1.00  1.220          H  
ATOM  15805 2HZ  LYS C1027      -2.434 -53.002  38.087  1.00  1.220          H  
ATOM  15806 3HZ  LYS C1027      -1.260 -53.541  37.061  1.00  1.220          H  
ATOM  15807  N   TRP C1028      -3.913 -46.895  33.067  1.00  0.500          N  
ATOM  15808  CA  TRP C1028      -4.523 -46.601  31.805  1.00  0.510          C  
ATOM  15809  C   TRP C1028      -4.028 -45.312  31.198  1.00  0.520          C  
ATOM  15810  O   TRP C1028      -4.091 -45.163  29.988  1.00  0.540          O  
ATOM  15811  CB  TRP C1028      -6.040 -46.641  31.920  1.00  0.710          C  
ATOM  15812  CG  TRP C1028      -6.509 -48.015  31.938  1.00  0.710          C  
ATOM  15813  CD1 TRP C1028      -7.010 -48.714  32.988  1.00  0.710          C  
ATOM  15814  CD2 TRP C1028      -6.503 -48.916  30.818  1.00  0.710          C  
ATOM  15815  NE1 TRP C1028      -7.301 -49.988  32.600  1.00  0.710          N  
ATOM  15816  CE2 TRP C1028      -6.990 -50.128  31.275  1.00  0.710          C  
ATOM  15817  CE3 TRP C1028      -6.118 -48.789  29.469  1.00  0.710          C  
ATOM  15818  CZ2 TRP C1028      -7.093 -51.217  30.458  1.00  0.710          C  
ATOM  15819  CZ3 TRP C1028      -6.223 -49.890  28.649  1.00  0.710          C  
ATOM  15820  CH2 TRP C1028      -6.694 -51.075  29.149  1.00  0.710          C  
ATOM  15821  H   TRP C1028      -4.462 -46.880  33.912  1.00  0.600          H  
ATOM  15822  HA  TRP C1028      -4.249 -47.401  31.131  1.00  0.610          H  
ATOM  15823 1HB  TRP C1028      -6.343 -46.191  32.839  1.00  0.850          H  
ATOM  15824 2HB  TRP C1028      -6.506 -46.108  31.099  1.00  0.850          H  
ATOM  15825  HD1 TRP C1028      -7.153 -48.327  33.992  1.00  0.850          H  
ATOM  15826  HE1 TRP C1028      -7.687 -50.728  33.196  1.00  0.850          H  
ATOM  15827  HE3 TRP C1028      -5.738 -47.845  29.088  1.00  0.850          H  
ATOM  15828  HZ2 TRP C1028      -7.469 -52.175  30.819  1.00  0.850          H  
ATOM  15829  HZ3 TRP C1028      -5.915 -49.798  27.605  1.00  0.850          H  
ATOM  15830  HH2 TRP C1028      -6.753 -51.932  28.515  1.00  0.850          H  
ATOM  15831  N   TYR C1029      -3.517 -44.360  31.973  1.00  0.530          N  
ATOM  15832  CA  TYR C1029      -3.114 -43.138  31.313  1.00  0.530          C  
ATOM  15833  C   TYR C1029      -2.031 -43.362  30.227  1.00  0.550          C  
ATOM  15834  O   TYR C1029      -2.249 -42.918  29.095  1.00  0.510          O  
ATOM  15835  CB  TYR C1029      -2.770 -42.056  32.345  1.00  0.740          C  
ATOM  15836  CG  TYR C1029      -2.224 -40.809  31.735  1.00  0.740          C  
ATOM  15837  CD1 TYR C1029      -3.010 -40.107  30.868  1.00  0.740          C  
ATOM  15838  CD2 TYR C1029      -0.969 -40.329  32.078  1.00  0.740          C  
ATOM  15839  CE1 TYR C1029      -2.565 -38.954  30.319  1.00  0.740          C  
ATOM  15840  CE2 TYR C1029      -0.530 -39.135  31.530  1.00  0.740          C  
ATOM  15841  CZ  TYR C1029      -1.344 -38.450  30.647  1.00  0.740          C  
ATOM  15842  OH  TYR C1029      -0.956 -37.247  30.087  1.00  0.740          O  
ATOM  15843  H   TYR C1029      -3.374 -44.463  32.982  1.00  0.640          H  
ATOM  15844  HA  TYR C1029      -3.990 -42.764  30.788  1.00  0.640          H  
ATOM  15845 1HB  TYR C1029      -3.683 -41.783  32.888  1.00  0.890          H  
ATOM  15846 2HB  TYR C1029      -2.072 -42.428  33.085  1.00  0.890          H  
ATOM  15847  HD1 TYR C1029      -4.001 -40.473  30.608  1.00  0.890          H  
ATOM  15848  HD2 TYR C1029      -0.341 -40.873  32.781  1.00  0.890          H  
ATOM  15849  HE1 TYR C1029      -3.189 -38.424  29.632  1.00  0.890          H  
ATOM  15850  HE2 TYR C1029       0.450 -38.734  31.799  1.00  0.890          H  
ATOM  15851  HH  TYR C1029      -1.709 -36.858  29.611  1.00  0.890          H  
ATOM  15852  N   PRO C1030      -0.846 -43.988  30.491  1.00  0.640          N  
ATOM  15853  CA  PRO C1030       0.124 -44.314  29.456  1.00  0.630          C  
ATOM  15854  C   PRO C1030      -0.390 -45.319  28.421  1.00  0.590          C  
ATOM  15855  O   PRO C1030       0.035 -45.273  27.262  1.00  0.600          O  
ATOM  15856  CB  PRO C1030       1.310 -44.879  30.258  1.00  0.950          C  
ATOM  15857  CG  PRO C1030       0.731 -45.305  31.582  1.00  0.950          C  
ATOM  15858  CD  PRO C1030      -0.400 -44.331  31.857  1.00  0.950          C  
ATOM  15859  HA  PRO C1030       0.426 -43.395  28.948  1.00  0.760          H  
ATOM  15860 1HB  PRO C1030       1.747 -45.729  29.710  1.00  1.130          H  
ATOM  15861 2HB  PRO C1030       2.102 -44.133  30.353  1.00  1.130          H  
ATOM  15862 1HG  PRO C1030       0.375 -46.345  31.529  1.00  1.130          H  
ATOM  15863 2HG  PRO C1030       1.505 -45.281  32.365  1.00  1.130          H  
ATOM  15864 1HD  PRO C1030      -1.129 -44.863  32.415  1.00  1.130          H  
ATOM  15865 2HD  PRO C1030      -0.038 -43.450  32.392  1.00  1.130          H  
ATOM  15866  N   LYS C1031      -1.366 -46.168  28.775  1.00  0.560          N  
ATOM  15867  CA  LYS C1031      -1.875 -47.097  27.766  1.00  0.560          C  
ATOM  15868  C   LYS C1031      -2.715 -46.347  26.738  1.00  0.510          C  
ATOM  15869  O   LYS C1031      -2.579 -46.559  25.523  1.00  0.560          O  
ATOM  15870  CB  LYS C1031      -2.690 -48.211  28.407  1.00  0.780          C  
ATOM  15871  CG  LYS C1031      -1.867 -49.209  29.203  1.00  0.780          C  
ATOM  15872  CD  LYS C1031      -2.743 -50.286  29.846  1.00  0.780          C  
ATOM  15873  CE  LYS C1031      -1.901 -51.304  30.603  1.00  0.780          C  
ATOM  15874  NZ  LYS C1031      -2.736 -52.348  31.262  1.00  0.780          N  
ATOM  15875  H   LYS C1031      -1.685 -46.256  29.751  1.00  0.670          H  
ATOM  15876  HA  LYS C1031      -1.028 -47.543  27.245  1.00  0.670          H  
ATOM  15877 1HB  LYS C1031      -3.403 -47.768  29.073  1.00  0.940          H  
ATOM  15878 2HB  LYS C1031      -3.245 -48.748  27.641  1.00  0.940          H  
ATOM  15879 1HG  LYS C1031      -1.142 -49.683  28.543  1.00  0.940          H  
ATOM  15880 2HG  LYS C1031      -1.326 -48.677  29.985  1.00  0.940          H  
ATOM  15881 1HD  LYS C1031      -3.436 -49.816  30.547  1.00  0.940          H  
ATOM  15882 2HD  LYS C1031      -3.320 -50.800  29.079  1.00  0.940          H  
ATOM  15883 1HE  LYS C1031      -1.221 -51.786  29.903  1.00  0.940          H  
ATOM  15884 2HE  LYS C1031      -1.315 -50.787  31.366  1.00  0.940          H  
ATOM  15885 1HZ  LYS C1031      -2.137 -53.003  31.746  1.00  0.940          H  
ATOM  15886 2HZ  LYS C1031      -3.358 -51.909  31.928  1.00  0.940          H  
ATOM  15887 3HZ  LYS C1031      -3.279 -52.841  30.566  1.00  0.940          H  
ATOM  15888  N   LEU C1032      -3.578 -45.470  27.240  1.00  0.440          N  
ATOM  15889  CA  LEU C1032      -4.449 -44.647  26.432  1.00  0.430          C  
ATOM  15890  C   LEU C1032      -3.648 -43.680  25.578  1.00  0.440          C  
ATOM  15891  O   LEU C1032      -3.980 -43.493  24.405  1.00  0.480          O  
ATOM  15892  CB  LEU C1032      -5.375 -43.883  27.360  1.00  0.610          C  
ATOM  15893  CG  LEU C1032      -6.444 -44.691  28.092  1.00  0.610          C  
ATOM  15894  CD1 LEU C1032      -6.985 -43.842  29.209  1.00  0.610          C  
ATOM  15895  CD2 LEU C1032      -7.562 -45.055  27.125  1.00  0.610          C  
ATOM  15896  H   LEU C1032      -3.634 -45.372  28.253  1.00  0.530          H  
ATOM  15897  HA  LEU C1032      -5.020 -45.293  25.772  1.00  0.520          H  
ATOM  15898 1HB  LEU C1032      -4.764 -43.389  28.113  1.00  0.730          H  
ATOM  15899 2HB  LEU C1032      -5.881 -43.133  26.770  1.00  0.730          H  
ATOM  15900  HG  LEU C1032      -6.022 -45.597  28.506  1.00  0.730          H  
ATOM  15901 1HD1 LEU C1032      -7.758 -44.381  29.738  1.00  0.730          H  
ATOM  15902 2HD1 LEU C1032      -6.185 -43.595  29.897  1.00  0.730          H  
ATOM  15903 3HD1 LEU C1032      -7.373 -42.948  28.812  1.00  0.730          H  
ATOM  15904 1HD2 LEU C1032      -8.313 -45.609  27.658  1.00  0.730          H  
ATOM  15905 2HD2 LEU C1032      -7.995 -44.159  26.708  1.00  0.730          H  
ATOM  15906 3HD2 LEU C1032      -7.180 -45.661  26.324  1.00  0.730          H  
ATOM  15907  N   ARG C1033      -2.582 -43.077  26.140  1.00  0.460          N  
ATOM  15908  CA  ARG C1033      -1.742 -42.183  25.348  1.00  0.470          C  
ATOM  15909  C   ARG C1033      -1.080 -42.928  24.206  1.00  0.510          C  
ATOM  15910  O   ARG C1033      -1.032 -42.413  23.092  1.00  0.540          O  
ATOM  15911  CB  ARG C1033      -0.662 -41.521  26.171  1.00  0.650          C  
ATOM  15912  CG  ARG C1033      -1.109 -40.392  27.048  1.00  0.650          C  
ATOM  15913  CD  ARG C1033       0.043 -39.785  27.719  1.00  0.650          C  
ATOM  15914  NE  ARG C1033       0.561 -40.644  28.771  1.00  0.650          N  
ATOM  15915  CZ  ARG C1033       1.744 -40.474  29.405  1.00  0.650          C  
ATOM  15916  NH1 ARG C1033       2.527 -39.466  29.088  1.00  0.650          N  
ATOM  15917  NH2 ARG C1033       2.113 -41.316  30.352  1.00  0.650          N  
ATOM  15918  H   ARG C1033      -2.390 -43.214  27.136  1.00  0.550          H  
ATOM  15919  HA  ARG C1033      -2.374 -41.401  24.932  1.00  0.560          H  
ATOM  15920 1HB  ARG C1033      -0.204 -42.272  26.812  1.00  0.780          H  
ATOM  15921 2HB  ARG C1033       0.117 -41.145  25.507  1.00  0.780          H  
ATOM  15922 1HG  ARG C1033      -1.597 -39.630  26.444  1.00  0.780          H  
ATOM  15923 2HG  ARG C1033      -1.802 -40.758  27.802  1.00  0.780          H  
ATOM  15924 1HD  ARG C1033       0.831 -39.631  26.985  1.00  0.780          H  
ATOM  15925 2HD  ARG C1033      -0.239 -38.836  28.141  1.00  0.780          H  
ATOM  15926  HE  ARG C1033      -0.025 -41.423  29.056  1.00  0.780          H  
ATOM  15927 1HH1 ARG C1033       2.240 -38.809  28.382  1.00  0.780          H  
ATOM  15928 2HH1 ARG C1033       3.408 -39.336  29.564  1.00  0.780          H  
ATOM  15929 1HH2 ARG C1033       1.509 -42.086  30.603  1.00  0.780          H  
ATOM  15930 2HH2 ARG C1033       2.993 -41.190  30.830  1.00  0.780          H  
ATOM  15931  N   GLY C1034      -0.598 -44.148  24.469  1.00  0.540          N  
ATOM  15932  CA  GLY C1034       0.020 -44.970  23.445  1.00  0.600          C  
ATOM  15933  C   GLY C1034      -0.967 -45.201  22.313  1.00  0.560          C  
ATOM  15934  O   GLY C1034      -0.642 -45.002  21.136  1.00  0.530          O  
ATOM  15935  H   GLY C1034      -0.609 -44.512  25.429  1.00  0.650          H  
ATOM  15936 1HA  GLY C1034       0.919 -44.483  23.071  1.00  0.720          H  
ATOM  15937 2HA  GLY C1034       0.314 -45.924  23.883  1.00  0.720          H  
ATOM  15938  N   PHE C1035      -2.172 -45.646  22.675  1.00  0.580          N  
ATOM  15939  CA  PHE C1035      -3.217 -45.926  21.712  1.00  0.550          C  
ATOM  15940  C   PHE C1035      -3.528 -44.675  20.869  1.00  0.610          C  
ATOM  15941  O   PHE C1035      -3.609 -44.740  19.630  1.00  0.640          O  
ATOM  15942  CB  PHE C1035      -4.466 -46.420  22.433  1.00  0.780          C  
ATOM  15943  CG  PHE C1035      -5.476 -46.819  21.502  1.00  0.780          C  
ATOM  15944  CD1 PHE C1035      -5.376 -48.059  20.929  1.00  0.780          C  
ATOM  15945  CD2 PHE C1035      -6.500 -45.993  21.150  1.00  0.780          C  
ATOM  15946  CE1 PHE C1035      -6.269 -48.455  20.023  1.00  0.780          C  
ATOM  15947  CE2 PHE C1035      -7.388 -46.396  20.223  1.00  0.780          C  
ATOM  15948  CZ  PHE C1035      -7.261 -47.610  19.656  1.00  0.780          C  
ATOM  15949  H   PHE C1035      -2.355 -45.815  23.671  1.00  0.700          H  
ATOM  15950  HA  PHE C1035      -2.868 -46.710  21.043  1.00  0.660          H  
ATOM  15951 1HB  PHE C1035      -4.218 -47.262  23.077  1.00  0.940          H  
ATOM  15952 2HB  PHE C1035      -4.867 -45.627  23.066  1.00  0.940          H  
ATOM  15953  HD1 PHE C1035      -4.558 -48.721  21.216  1.00  0.940          H  
ATOM  15954  HD2 PHE C1035      -6.580 -45.012  21.606  1.00  0.940          H  
ATOM  15955  HE1 PHE C1035      -6.182 -49.441  19.564  1.00  0.940          H  
ATOM  15956  HE2 PHE C1035      -8.196 -45.756  19.909  1.00  0.940          H  
ATOM  15957  HZ  PHE C1035      -7.967 -47.907  18.898  1.00  0.940          H  
ATOM  15958  N   MET C1036      -3.704 -43.530  21.549  1.00  0.670          N  
ATOM  15959  CA  MET C1036      -3.967 -42.254  20.903  1.00  0.770          C  
ATOM  15960  C   MET C1036      -2.878 -41.886  19.920  1.00  0.770          C  
ATOM  15961  O   MET C1036      -3.185 -41.445  18.806  1.00  0.840          O  
ATOM  15962  CB  MET C1036      -4.116 -41.163  21.965  1.00  1.040          C  
ATOM  15963  CG  MET C1036      -4.334 -39.727  21.432  1.00  1.040          C  
ATOM  15964  SD  MET C1036      -2.802 -38.848  21.010  1.00  1.040          S  
ATOM  15965  CE  MET C1036      -2.034 -38.580  22.621  1.00  1.040          C  
ATOM  15966  H   MET C1036      -3.657 -43.548  22.570  1.00  0.800          H  
ATOM  15967  HA  MET C1036      -4.899 -42.338  20.350  1.00  0.920          H  
ATOM  15968 1HB  MET C1036      -4.952 -41.413  22.617  1.00  1.250          H  
ATOM  15969 2HB  MET C1036      -3.235 -41.172  22.581  1.00  1.250          H  
ATOM  15970 1HG  MET C1036      -4.889 -39.804  20.528  1.00  1.250          H  
ATOM  15971 2HG  MET C1036      -4.905 -39.130  22.112  1.00  1.250          H  
ATOM  15972 1HE  MET C1036      -1.092 -38.043  22.479  1.00  1.250          H  
ATOM  15973 2HE  MET C1036      -2.690 -37.989  23.248  1.00  1.250          H  
ATOM  15974 3HE  MET C1036      -1.821 -39.533  23.101  1.00  1.250          H  
ATOM  15975  N   ASN C1037      -1.606 -42.051  20.317  1.00  0.730          N  
ATOM  15976  CA  ASN C1037      -0.479 -41.715  19.459  1.00  0.760          C  
ATOM  15977  C   ASN C1037      -0.464 -42.567  18.197  1.00  0.720          C  
ATOM  15978  O   ASN C1037      -0.204 -42.057  17.103  1.00  0.970          O  
ATOM  15979  CB  ASN C1037       0.832 -41.918  20.200  1.00  1.050          C  
ATOM  15980  CG  ASN C1037       1.157 -40.880  21.238  1.00  1.050          C  
ATOM  15981  OD1 ASN C1037       0.725 -39.730  21.211  1.00  1.050          O  
ATOM  15982  ND2 ASN C1037       1.950 -41.288  22.190  1.00  1.050          N  
ATOM  15983  H   ASN C1037      -1.423 -42.364  21.276  1.00  0.880          H  
ATOM  15984  HA  ASN C1037      -0.570 -40.670  19.163  1.00  0.910          H  
ATOM  15985 1HB  ASN C1037       0.805 -42.886  20.697  1.00  1.260          H  
ATOM  15986 2HB  ASN C1037       1.647 -41.952  19.479  1.00  1.260          H  
ATOM  15987 1HD2 ASN C1037       2.213 -40.660  22.920  1.00  1.260          H  
ATOM  15988 2HD2 ASN C1037       2.295 -42.225  22.187  1.00  1.260          H  
ATOM  15989  N   LEU C1038      -0.794 -43.860  18.323  1.00  0.490          N  
ATOM  15990  CA  LEU C1038      -0.818 -44.742  17.155  1.00  0.410          C  
ATOM  15991  C   LEU C1038      -1.888 -44.315  16.154  1.00  0.370          C  
ATOM  15992  O   LEU C1038      -1.630 -44.270  14.950  1.00  0.320          O  
ATOM  15993  CB  LEU C1038      -1.065 -46.193  17.605  1.00  0.610          C  
ATOM  15994  CG  LEU C1038       0.108 -46.879  18.377  1.00  0.610          C  
ATOM  15995  CD1 LEU C1038      -0.385 -48.184  19.029  1.00  0.610          C  
ATOM  15996  CD2 LEU C1038       1.265 -47.203  17.403  1.00  0.610          C  
ATOM  15997  H   LEU C1038      -0.951 -44.238  19.266  1.00  0.590          H  
ATOM  15998  HA  LEU C1038       0.142 -44.670  16.658  1.00  0.490          H  
ATOM  15999 1HB  LEU C1038      -1.940 -46.201  18.255  1.00  0.730          H  
ATOM  16000 2HB  LEU C1038      -1.285 -46.782  16.722  1.00  0.730          H  
ATOM  16001  HG  LEU C1038       0.463 -46.206  19.158  1.00  0.730          H  
ATOM  16002 1HD1 LEU C1038       0.431 -48.644  19.574  1.00  0.730          H  
ATOM  16003 2HD1 LEU C1038      -1.193 -47.959  19.721  1.00  0.730          H  
ATOM  16004 3HD1 LEU C1038      -0.737 -48.869  18.284  1.00  0.730          H  
ATOM  16005 1HD2 LEU C1038       2.066 -47.658  17.961  1.00  0.730          H  
ATOM  16006 2HD2 LEU C1038       0.920 -47.889  16.640  1.00  0.730          H  
ATOM  16007 3HD2 LEU C1038       1.641 -46.302  16.933  1.00  0.730          H  
ATOM  16008  N   LEU C1039      -3.073 -43.939  16.651  1.00  0.420          N  
ATOM  16009  CA  LEU C1039      -4.125 -43.467  15.753  1.00  0.410          C  
ATOM  16010  C   LEU C1039      -4.186 -41.959  15.551  1.00  0.520          C  
ATOM  16011  O   LEU C1039      -4.986 -41.509  14.730  1.00  0.790          O  
ATOM  16012  CB  LEU C1039      -5.499 -43.951  16.204  1.00  0.580          C  
ATOM  16013  CG  LEU C1039      -5.783 -45.434  16.152  1.00  0.580          C  
ATOM  16014  CD1 LEU C1039      -7.155 -45.676  16.739  1.00  0.580          C  
ATOM  16015  CD2 LEU C1039      -5.747 -45.917  14.712  1.00  0.580          C  
ATOM  16016  H   LEU C1039      -3.249 -44.038  17.659  1.00  0.500          H  
ATOM  16017  HA  LEU C1039      -3.917 -43.875  14.773  1.00  0.490          H  
ATOM  16018 1HB  LEU C1039      -5.586 -43.679  17.240  1.00  0.690          H  
ATOM  16019 2HB  LEU C1039      -6.264 -43.432  15.643  1.00  0.690          H  
ATOM  16020  HG  LEU C1039      -5.049 -45.965  16.744  1.00  0.690          H  
ATOM  16021 1HD1 LEU C1039      -7.392 -46.732  16.720  1.00  0.690          H  
ATOM  16022 2HD1 LEU C1039      -7.162 -45.323  17.746  1.00  0.690          H  
ATOM  16023 3HD1 LEU C1039      -7.890 -45.137  16.173  1.00  0.690          H  
ATOM  16024 1HD2 LEU C1039      -5.973 -46.968  14.669  1.00  0.690          H  
ATOM  16025 2HD2 LEU C1039      -6.490 -45.371  14.133  1.00  0.690          H  
ATOM  16026 3HD2 LEU C1039      -4.769 -45.763  14.287  1.00  0.690          H  
ATOM  16027  N   GLN C1040      -3.340 -41.203  16.259  1.00  0.400          N  
ATOM  16028  CA  GLN C1040      -3.199 -39.751  16.174  1.00  0.430          C  
ATOM  16029  C   GLN C1040      -4.490 -38.953  16.354  1.00  0.400          C  
ATOM  16030  O   GLN C1040      -4.736 -38.000  15.608  1.00  0.680          O  
ATOM  16031  CB  GLN C1040      -2.625 -39.405  14.809  1.00  0.590          C  
ATOM  16032  CG  GLN C1040      -1.236 -39.864  14.512  1.00  0.590          C  
ATOM  16033  CD  GLN C1040      -0.142 -38.966  15.079  1.00  0.590          C  
ATOM  16034  OE1 GLN C1040       0.093 -37.858  14.533  1.00  0.590          O  
ATOM  16035  NE2 GLN C1040       0.520 -39.415  16.141  1.00  0.590          N  
ATOM  16036  H   GLN C1040      -2.769 -41.667  16.961  1.00  0.480          H  
ATOM  16037  HA  GLN C1040      -2.506 -39.444  16.959  1.00  0.520          H  
ATOM  16038 1HB  GLN C1040      -3.244 -39.826  14.076  1.00  0.710          H  
ATOM  16039 2HB  GLN C1040      -2.645 -38.338  14.693  1.00  0.710          H  
ATOM  16040 1HG  GLN C1040      -1.103 -40.867  14.927  1.00  0.710          H  
ATOM  16041 2HG  GLN C1040      -1.160 -39.904  13.453  1.00  0.710          H  
ATOM  16042 1HE2 GLN C1040       1.254 -38.879  16.563  1.00  0.710          H  
ATOM  16043 2HE2 GLN C1040       0.282 -40.336  16.530  1.00  0.710          H  
ATOM  16044  N   SER C1041      -5.292 -39.275  17.360  1.00  0.400          N  
ATOM  16045  CA  SER C1041      -6.550 -38.524  17.597  1.00  0.650          C  
ATOM  16046  C   SER C1041      -6.341 -37.186  18.289  1.00  0.500          C  
ATOM  16047  O   SER C1041      -6.879 -36.920  19.364  1.00  0.790          O  
ATOM  16048  CB  SER C1041      -7.540 -39.332  18.377  1.00  0.810          C  
ATOM  16049  OG  SER C1041      -6.994 -39.844  19.536  1.00  0.810          O  
ATOM  16050  H   SER C1041      -4.997 -40.064  17.949  1.00  0.480          H  
ATOM  16051  HA  SER C1041      -6.997 -38.315  16.622  1.00  0.780          H  
ATOM  16052 1HB  SER C1041      -8.354 -38.697  18.641  1.00  0.970          H  
ATOM  16053 2HB  SER C1041      -7.929 -40.108  17.753  1.00  0.970          H  
ATOM  16054  HG  SER C1041      -7.716 -40.283  19.991  1.00  0.970          H  
ATOM  16055  N   VAL C1042      -5.582 -36.338  17.635  1.00  0.410          N  
ATOM  16056  CA  VAL C1042      -5.143 -35.055  18.136  1.00  0.470          C  
ATOM  16057  C   VAL C1042      -6.044 -33.844  17.864  1.00  0.420          C  
ATOM  16058  O   VAL C1042      -6.464 -33.623  16.728  1.00  0.600          O  
ATOM  16059  CB  VAL C1042      -3.752 -34.820  17.573  1.00  0.630          C  
ATOM  16060  CG1 VAL C1042      -3.211 -33.417  17.905  1.00  0.630          C  
ATOM  16061  CG2 VAL C1042      -2.877 -35.903  18.183  1.00  0.630          C  
ATOM  16062  H   VAL C1042      -5.266 -36.656  16.717  1.00  0.490          H  
ATOM  16063  HA  VAL C1042      -5.024 -35.218  19.196  1.00  0.560          H  
ATOM  16064  HB  VAL C1042      -3.779 -34.917  16.484  1.00  0.760          H  
ATOM  16065 1HG1 VAL C1042      -2.255 -33.299  17.491  1.00  0.760          H  
ATOM  16066 2HG1 VAL C1042      -3.858 -32.659  17.472  1.00  0.760          H  
ATOM  16067 3HG1 VAL C1042      -3.143 -33.263  18.963  1.00  0.760          H  
ATOM  16068 1HG2 VAL C1042      -1.908 -35.819  17.836  1.00  0.760          H  
ATOM  16069 2HG2 VAL C1042      -2.870 -35.793  19.268  1.00  0.760          H  
ATOM  16070 3HG2 VAL C1042      -3.249 -36.886  17.936  1.00  0.760          H  
ATOM  16071  N   PRO C1043      -6.361 -33.042  18.892  1.00  0.330          N  
ATOM  16072  CA  PRO C1043      -7.177 -31.849  18.850  1.00  0.300          C  
ATOM  16073  C   PRO C1043      -6.399 -30.700  18.249  1.00  0.360          C  
ATOM  16074  O   PRO C1043      -5.172 -30.721  18.274  1.00  0.440          O  
ATOM  16075  CB  PRO C1043      -7.389 -31.574  20.313  1.00  0.450          C  
ATOM  16076  CG  PRO C1043      -6.162 -32.096  20.959  1.00  0.450          C  
ATOM  16077  CD  PRO C1043      -5.860 -33.332  20.254  1.00  0.450          C  
ATOM  16078  HA  PRO C1043      -8.110 -32.028  18.311  1.00  0.360          H  
ATOM  16079 1HB  PRO C1043      -7.583 -30.511  20.467  1.00  0.540          H  
ATOM  16080 2HB  PRO C1043      -8.251 -32.127  20.629  1.00  0.540          H  
ATOM  16081 1HG  PRO C1043      -5.360 -31.370  20.827  1.00  0.540          H  
ATOM  16082 2HG  PRO C1043      -6.261 -32.228  22.001  1.00  0.540          H  
ATOM  16083 1HD  PRO C1043      -4.790 -33.447  20.320  1.00  0.540          H  
ATOM  16084 2HD  PRO C1043      -6.410 -34.176  20.704  1.00  0.540          H  
ATOM  16085  N   GLY C1044      -7.086 -29.662  17.786  1.00  0.380          N  
ATOM  16086  CA  GLY C1044      -6.342 -28.503  17.335  1.00  0.450          C  
ATOM  16087  C   GLY C1044      -5.972 -27.615  18.519  1.00  0.450          C  
ATOM  16088  O   GLY C1044      -6.371 -27.867  19.668  1.00  0.420          O  
ATOM  16089  H   GLY C1044      -8.116 -29.636  17.738  1.00  0.460          H  
ATOM  16090 1HA  GLY C1044      -5.442 -28.821  16.809  1.00  0.540          H  
ATOM  16091 2HA  GLY C1044      -6.950 -27.941  16.623  1.00  0.540          H  
ATOM  16092  N   ASN C1045      -5.258 -26.536  18.224  1.00  0.530          N  
ATOM  16093  CA  ASN C1045      -4.807 -25.627  19.264  1.00  0.570          C  
ATOM  16094  C   ASN C1045      -5.923 -24.669  19.626  1.00  0.590          C  
ATOM  16095  O   ASN C1045      -6.167 -24.375  20.797  1.00  0.600          O  
ATOM  16096  CB  ASN C1045      -3.610 -24.886  18.739  1.00  0.780          C  
ATOM  16097  CG  ASN C1045      -2.494 -25.803  18.508  1.00  0.780          C  
ATOM  16098  OD1 ASN C1045      -2.242 -26.742  19.267  1.00  0.780          O  
ATOM  16099  ND2 ASN C1045      -1.829 -25.602  17.413  1.00  0.780          N  
ATOM  16100  H   ASN C1045      -4.983 -26.381  17.258  1.00  0.640          H  
ATOM  16101  HA  ASN C1045      -4.542 -26.201  20.154  1.00  0.680          H  
ATOM  16102 1HB  ASN C1045      -3.854 -24.359  17.813  1.00  0.940          H  
ATOM  16103 2HB  ASN C1045      -3.290 -24.147  19.467  1.00  0.940          H  
ATOM  16104 1HD2 ASN C1045      -1.058 -26.198  17.181  1.00  0.940          H  
ATOM  16105 2HD2 ASN C1045      -2.068 -24.853  16.798  1.00  0.940          H  
ATOM  16106  N   GLU C1046      -6.640 -24.225  18.613  1.00  0.600          N  
ATOM  16107  CA  GLU C1046      -7.737 -23.302  18.801  1.00  0.630          C  
ATOM  16108  C   GLU C1046      -8.819 -24.037  19.559  1.00  0.560          C  
ATOM  16109  O   GLU C1046      -9.442 -23.484  20.465  1.00  0.560          O  
ATOM  16110  CB  GLU C1046      -8.207 -22.795  17.445  1.00  0.870          C  
ATOM  16111  CG  GLU C1046      -7.146 -21.949  16.750  1.00  0.870          C  
ATOM  16112  CD  GLU C1046      -6.030 -22.773  16.164  1.00  0.870          C  
ATOM  16113  OE1 GLU C1046      -6.160 -23.980  16.098  1.00  0.870          O  
ATOM  16114  OE2 GLU C1046      -5.033 -22.210  15.837  1.00  0.870          O  
ATOM  16115  H   GLU C1046      -6.387 -24.512  17.668  1.00  0.720          H  
ATOM  16116  HA  GLU C1046      -7.397 -22.459  19.402  1.00  0.760          H  
ATOM  16117 1HB  GLU C1046      -8.475 -23.632  16.798  1.00  1.040          H  
ATOM  16118 2HB  GLU C1046      -9.100 -22.178  17.570  1.00  1.040          H  
ATOM  16119 1HG  GLU C1046      -7.612 -21.376  15.956  1.00  1.040          H  
ATOM  16120 2HG  GLU C1046      -6.728 -21.251  17.474  1.00  1.040          H  
ATOM  16121  N   ASP C1047      -9.006 -25.311  19.203  1.00  0.540          N  
ATOM  16122  CA  ASP C1047     -10.001 -26.145  19.840  1.00  0.490          C  
ATOM  16123  C   ASP C1047      -9.714 -26.213  21.327  1.00  0.450          C  
ATOM  16124  O   ASP C1047     -10.599 -25.987  22.154  1.00  0.410          O  
ATOM  16125  CB  ASP C1047      -9.899 -27.589  19.348  1.00  0.710          C  
ATOM  16126  CG  ASP C1047     -10.269 -27.889  17.927  1.00  0.710          C  
ATOM  16127  OD1 ASP C1047     -10.925 -27.110  17.294  1.00  0.710          O  
ATOM  16128  OD2 ASP C1047      -9.828 -28.937  17.458  1.00  0.710          O  
ATOM  16129  H   ASP C1047      -8.455 -25.679  18.443  1.00  0.650          H  
ATOM  16130  HA  ASP C1047     -10.995 -25.729  19.672  1.00  0.590          H  
ATOM  16131 1HB  ASP C1047      -8.905 -27.974  19.545  1.00  0.850          H  
ATOM  16132 2HB  ASP C1047     -10.570 -28.155  19.945  1.00  0.850          H  
ATOM  16133  N   CYS C1048      -8.452 -26.501  21.675  1.00  0.490          N  
ATOM  16134  CA  CYS C1048      -8.082 -26.639  23.067  1.00  0.500          C  
ATOM  16135  C   CYS C1048      -8.208 -25.354  23.845  1.00  0.490          C  
ATOM  16136  O   CYS C1048      -8.629 -25.376  25.002  1.00  0.490          O  
ATOM  16137  CB  CYS C1048      -6.703 -27.212  23.173  1.00  0.700          C  
ATOM  16138  SG  CYS C1048      -6.726 -28.867  22.661  1.00  0.700          S  
ATOM  16139  H   CYS C1048      -7.753 -26.697  20.954  1.00  0.590          H  
ATOM  16140  HA  CYS C1048      -8.758 -27.366  23.497  1.00  0.600          H  
ATOM  16141 1HB  CYS C1048      -6.020 -26.665  22.526  1.00  0.840          H  
ATOM  16142 2HB  CYS C1048      -6.339 -27.156  24.198  1.00  0.840          H  
ATOM  16143  HG  CYS C1048      -6.654 -28.585  21.325  1.00  0.840          H  
ATOM  16144  N   TYR C1049      -7.842 -24.237  23.227  1.00  0.500          N  
ATOM  16145  CA  TYR C1049      -7.989 -22.937  23.852  1.00  0.490          C  
ATOM  16146  C   TYR C1049      -9.434 -22.679  24.200  1.00  0.470          C  
ATOM  16147  O   TYR C1049      -9.750 -22.292  25.328  1.00  0.490          O  
ATOM  16148  CB  TYR C1049      -7.512 -21.853  22.933  1.00  0.690          C  
ATOM  16149  CG  TYR C1049      -7.771 -20.450  23.434  1.00  0.690          C  
ATOM  16150  CD1 TYR C1049      -6.892 -19.854  24.317  1.00  0.690          C  
ATOM  16151  CD2 TYR C1049      -8.898 -19.756  22.993  1.00  0.690          C  
ATOM  16152  CE1 TYR C1049      -7.122 -18.568  24.753  1.00  0.690          C  
ATOM  16153  CE2 TYR C1049      -9.131 -18.483  23.433  1.00  0.690          C  
ATOM  16154  CZ  TYR C1049      -8.245 -17.883  24.305  1.00  0.690          C  
ATOM  16155  OH  TYR C1049      -8.494 -16.601  24.724  1.00  0.690          O  
ATOM  16156  H   TYR C1049      -7.428 -24.295  22.291  1.00  0.600          H  
ATOM  16157  HA  TYR C1049      -7.402 -22.921  24.771  1.00  0.590          H  
ATOM  16158 1HB  TYR C1049      -6.450 -21.989  22.820  1.00  0.830          H  
ATOM  16159 2HB  TYR C1049      -7.965 -21.967  21.951  1.00  0.830          H  
ATOM  16160  HD1 TYR C1049      -6.012 -20.398  24.654  1.00  0.830          H  
ATOM  16161  HD2 TYR C1049      -9.595 -20.224  22.296  1.00  0.830          H  
ATOM  16162  HE1 TYR C1049      -6.424 -18.093  25.437  1.00  0.830          H  
ATOM  16163  HE2 TYR C1049     -10.011 -17.934  23.089  1.00  0.830          H  
ATOM  16164  HH  TYR C1049      -7.669 -16.182  25.069  1.00  0.830          H  
ATOM  16165  N   LEU C1050     -10.317 -22.882  23.214  1.00  0.440          N  
ATOM  16166  CA  LEU C1050     -11.739 -22.664  23.384  1.00  0.390          C  
ATOM  16167  C   LEU C1050     -12.259 -23.595  24.468  1.00  0.340          C  
ATOM  16168  O   LEU C1050     -13.097 -23.189  25.274  1.00  0.320          O  
ATOM  16169  CB  LEU C1050     -12.452 -22.931  22.055  1.00  0.570          C  
ATOM  16170  CG  LEU C1050     -12.232 -21.945  20.887  1.00  0.570          C  
ATOM  16171  CD1 LEU C1050     -12.799 -22.588  19.627  1.00  0.570          C  
ATOM  16172  CD2 LEU C1050     -12.941 -20.626  21.143  1.00  0.570          C  
ATOM  16173  H   LEU C1050      -9.977 -23.194  22.298  1.00  0.530          H  
ATOM  16174  HA  LEU C1050     -11.901 -21.637  23.700  1.00  0.470          H  
ATOM  16175 1HB  LEU C1050     -12.078 -23.875  21.689  1.00  0.680          H  
ATOM  16176 2HB  LEU C1050     -13.528 -23.023  22.234  1.00  0.680          H  
ATOM  16177  HG  LEU C1050     -11.170 -21.764  20.752  1.00  0.680          H  
ATOM  16178 1HD1 LEU C1050     -12.645 -21.930  18.784  1.00  0.680          H  
ATOM  16179 2HD1 LEU C1050     -12.285 -23.533  19.437  1.00  0.680          H  
ATOM  16180 3HD1 LEU C1050     -13.871 -22.780  19.756  1.00  0.680          H  
ATOM  16181 1HD2 LEU C1050     -12.783 -19.961  20.296  1.00  0.680          H  
ATOM  16182 2HD2 LEU C1050     -14.009 -20.819  21.256  1.00  0.680          H  
ATOM  16183 3HD2 LEU C1050     -12.556 -20.155  22.041  1.00  0.680          H  
ATOM  16184  N   GLY C1051     -11.744 -24.829  24.493  1.00  0.340          N  
ATOM  16185  CA  GLY C1051     -12.069 -25.846  25.478  1.00  0.320          C  
ATOM  16186  C   GLY C1051     -11.728 -25.380  26.878  1.00  0.330          C  
ATOM  16187  O   GLY C1051     -12.582 -25.400  27.762  1.00  0.310          O  
ATOM  16188  H   GLY C1051     -11.100 -25.097  23.747  1.00  0.410          H  
ATOM  16189 1HA  GLY C1051     -13.119 -26.085  25.440  1.00  0.380          H  
ATOM  16190 2HA  GLY C1051     -11.516 -26.755  25.242  1.00  0.380          H  
ATOM  16191  N   LEU C1052     -10.485 -24.954  27.086  1.00  0.410          N  
ATOM  16192  CA  LEU C1052     -10.025 -24.509  28.392  1.00  0.500          C  
ATOM  16193  C   LEU C1052     -10.778 -23.265  28.833  1.00  0.420          C  
ATOM  16194  O   LEU C1052     -11.196 -23.160  29.993  1.00  0.530          O  
ATOM  16195  CB  LEU C1052      -8.506 -24.257  28.338  1.00  0.660          C  
ATOM  16196  CG  LEU C1052      -7.781 -23.799  29.643  1.00  0.660          C  
ATOM  16197  CD1 LEU C1052      -7.950 -24.842  30.740  1.00  0.660          C  
ATOM  16198  CD2 LEU C1052      -6.299 -23.620  29.327  1.00  0.660          C  
ATOM  16199  H   LEU C1052      -9.830 -24.967  26.302  1.00  0.490          H  
ATOM  16200  HA  LEU C1052     -10.230 -25.301  29.105  1.00  0.600          H  
ATOM  16201 1HB  LEU C1052      -8.024 -25.171  27.999  1.00  0.800          H  
ATOM  16202 2HB  LEU C1052      -8.327 -23.493  27.576  1.00  0.800          H  
ATOM  16203  HG  LEU C1052      -8.204 -22.856  29.995  1.00  0.800          H  
ATOM  16204 1HD1 LEU C1052      -7.425 -24.512  31.642  1.00  0.800          H  
ATOM  16205 2HD1 LEU C1052      -8.999 -24.972  30.977  1.00  0.800          H  
ATOM  16206 3HD1 LEU C1052      -7.533 -25.777  30.400  1.00  0.800          H  
ATOM  16207 1HD2 LEU C1052      -5.760 -23.300  30.226  1.00  0.800          H  
ATOM  16208 2HD2 LEU C1052      -5.888 -24.568  28.976  1.00  0.800          H  
ATOM  16209 3HD2 LEU C1052      -6.191 -22.873  28.549  1.00  0.800          H  
ATOM  16210  N   ARG C1053     -10.962 -22.311  27.925  1.00  0.320          N  
ATOM  16211  CA  ARG C1053     -11.695 -21.125  28.292  1.00  0.260          C  
ATOM  16212  C   ARG C1053     -13.133 -21.466  28.641  1.00  0.280          C  
ATOM  16213  O   ARG C1053     -13.646 -21.016  29.658  1.00  0.250          O  
ATOM  16214  CB  ARG C1053     -11.669 -20.117  27.165  1.00  0.390          C  
ATOM  16215  CG  ARG C1053     -10.355 -19.381  26.951  1.00  0.390          C  
ATOM  16216  CD  ARG C1053     -10.185 -18.327  27.956  1.00  0.390          C  
ATOM  16217  NE  ARG C1053      -9.394 -18.723  29.121  1.00  0.390          N  
ATOM  16218  CZ  ARG C1053      -9.640 -18.337  30.415  1.00  0.390          C  
ATOM  16219  NH1 ARG C1053     -10.705 -17.639  30.770  1.00  0.390          N  
ATOM  16220  NH2 ARG C1053      -8.802 -18.662  31.377  1.00  0.390          N  
ATOM  16221  H   ARG C1053     -10.586 -22.408  26.978  1.00  0.380          H  
ATOM  16222  HA  ARG C1053     -11.231 -20.692  29.173  1.00  0.310          H  
ATOM  16223 1HB  ARG C1053     -11.895 -20.632  26.231  1.00  0.470          H  
ATOM  16224 2HB  ARG C1053     -12.453 -19.379  27.319  1.00  0.470          H  
ATOM  16225 1HG  ARG C1053      -9.519 -20.080  27.012  1.00  0.470          H  
ATOM  16226 2HG  ARG C1053     -10.374 -18.918  25.976  1.00  0.470          H  
ATOM  16227 1HD  ARG C1053      -9.698 -17.466  27.488  1.00  0.470          H  
ATOM  16228 2HD  ARG C1053     -11.147 -18.045  28.291  1.00  0.470          H  
ATOM  16229  HE  ARG C1053      -8.557 -19.262  28.945  1.00  0.470          H  
ATOM  16230 1HH1 ARG C1053     -11.447 -17.384  30.113  1.00  0.470          H  
ATOM  16231 2HH1 ARG C1053     -10.802 -17.382  31.764  1.00  0.470          H  
ATOM  16232 1HH2 ARG C1053      -7.966 -19.183  31.175  1.00  0.470          H  
ATOM  16233 2HH2 ARG C1053      -9.024 -18.336  32.335  1.00  0.470          H  
ATOM  16234  N   GLY C1054     -13.786 -22.316  27.847  1.00  0.370          N  
ATOM  16235  CA  GLY C1054     -15.159 -22.696  28.124  1.00  0.450          C  
ATOM  16236  C   GLY C1054     -15.259 -23.400  29.464  1.00  0.430          C  
ATOM  16237  O   GLY C1054     -16.131 -23.078  30.280  1.00  0.430          O  
ATOM  16238  H   GLY C1054     -13.357 -22.688  27.002  1.00  0.440          H  
ATOM  16239 1HA  GLY C1054     -15.794 -21.812  28.114  1.00  0.540          H  
ATOM  16240 2HA  GLY C1054     -15.516 -23.361  27.336  1.00  0.540          H  
ATOM  16241  N   LEU C1055     -14.274 -24.258  29.753  1.00  0.430          N  
ATOM  16242  CA  LEU C1055     -14.226 -25.035  30.974  1.00  0.440          C  
ATOM  16243  C   LEU C1055     -14.352 -24.141  32.189  1.00  0.330          C  
ATOM  16244  O   LEU C1055     -15.084 -24.479  33.119  1.00  0.360          O  
ATOM  16245  CB  LEU C1055     -12.897 -25.812  31.025  1.00  0.610          C  
ATOM  16246  CG  LEU C1055     -12.641 -26.746  32.179  1.00  0.610          C  
ATOM  16247  CD1 LEU C1055     -13.687 -27.815  32.203  1.00  0.610          C  
ATOM  16248  CD2 LEU C1055     -11.236 -27.344  31.998  1.00  0.610          C  
ATOM  16249  H   LEU C1055     -13.576 -24.464  29.032  1.00  0.520          H  
ATOM  16250  HA  LEU C1055     -15.069 -25.721  30.953  1.00  0.530          H  
ATOM  16251 1HB  LEU C1055     -12.775 -26.366  30.105  1.00  0.730          H  
ATOM  16252 2HB  LEU C1055     -12.107 -25.084  31.067  1.00  0.730          H  
ATOM  16253  HG  LEU C1055     -12.680 -26.204  33.119  1.00  0.730          H  
ATOM  16254 1HD1 LEU C1055     -13.479 -28.467  33.003  1.00  0.730          H  
ATOM  16255 2HD1 LEU C1055     -14.664 -27.377  32.345  1.00  0.730          H  
ATOM  16256 3HD1 LEU C1055     -13.673 -28.364  31.282  1.00  0.730          H  
ATOM  16257 1HD2 LEU C1055     -11.011 -28.024  32.817  1.00  0.730          H  
ATOM  16258 2HD2 LEU C1055     -11.179 -27.884  31.054  1.00  0.730          H  
ATOM  16259 3HD2 LEU C1055     -10.516 -26.533  31.990  1.00  0.730          H  
ATOM  16260  N   ARG C1056     -13.711 -22.974  32.148  1.00  0.230          N  
ATOM  16261  CA  ARG C1056     -13.738 -22.000  33.233  1.00  0.170          C  
ATOM  16262  C   ARG C1056     -15.118 -21.754  33.836  1.00  0.220          C  
ATOM  16263  O   ARG C1056     -15.229 -21.460  35.026  1.00  0.470          O  
ATOM  16264  CB  ARG C1056     -13.244 -20.631  32.745  1.00  0.260          C  
ATOM  16265  CG  ARG C1056     -13.342 -19.479  33.774  1.00  0.260          C  
ATOM  16266  CD  ARG C1056     -12.455 -19.696  34.902  1.00  0.260          C  
ATOM  16267  NE  ARG C1056     -12.609 -18.731  35.967  1.00  0.260          N  
ATOM  16268  CZ  ARG C1056     -13.526 -18.840  36.962  1.00  0.260          C  
ATOM  16269  NH1 ARG C1056     -14.361 -19.842  36.980  1.00  0.260          N  
ATOM  16270  NH2 ARG C1056     -13.602 -17.948  37.918  1.00  0.260          N  
ATOM  16271  H   ARG C1056     -13.118 -22.792  31.328  1.00  0.280          H  
ATOM  16272  HA  ARG C1056     -13.072 -22.376  34.005  1.00  0.200          H  
ATOM  16273 1HB  ARG C1056     -12.220 -20.705  32.376  1.00  0.310          H  
ATOM  16274 2HB  ARG C1056     -13.866 -20.315  31.921  1.00  0.310          H  
ATOM  16275 1HG  ARG C1056     -12.999 -18.569  33.280  1.00  0.310          H  
ATOM  16276 2HG  ARG C1056     -14.359 -19.322  34.117  1.00  0.310          H  
ATOM  16277 1HD  ARG C1056     -12.589 -20.680  35.320  1.00  0.310          H  
ATOM  16278 2HD  ARG C1056     -11.439 -19.600  34.521  1.00  0.310          H  
ATOM  16279  HE  ARG C1056     -11.970 -17.943  35.981  1.00  0.310          H  
ATOM  16280 1HH1 ARG C1056     -14.353 -20.556  36.241  1.00  0.310          H  
ATOM  16281 2HH1 ARG C1056     -15.070 -19.915  37.715  1.00  0.310          H  
ATOM  16282 1HH2 ARG C1056     -12.989 -17.134  37.937  1.00  0.310          H  
ATOM  16283 2HH2 ARG C1056     -14.282 -18.084  38.650  1.00  0.310          H  
ATOM  16284  N   THR C1057     -16.153 -21.773  33.003  1.00  0.190          N  
ATOM  16285  CA  THR C1057     -17.514 -21.440  33.389  1.00  0.310          C  
ATOM  16286  C   THR C1057     -18.477 -22.628  33.408  1.00  0.250          C  
ATOM  16287  O   THR C1057     -19.690 -22.483  33.612  1.00  0.280          O  
ATOM  16288  CB  THR C1057     -18.021 -20.305  32.492  1.00  0.390          C  
ATOM  16289  OG1 THR C1057     -19.389 -20.028  32.798  1.00  0.390          O  
ATOM  16290  CG2 THR C1057     -17.861 -20.609  31.035  1.00  0.390          C  
ATOM  16291  H   THR C1057     -16.014 -22.057  32.027  1.00  0.230          H  
ATOM  16292  HA  THR C1057     -17.476 -21.047  34.404  1.00  0.370          H  
ATOM  16293  HB  THR C1057     -17.438 -19.454  32.706  1.00  0.460          H  
ATOM  16294  HG1 THR C1057     -19.440 -19.590  33.645  1.00  0.460          H  
ATOM  16295 1HG2 THR C1057     -18.220 -19.764  30.451  1.00  0.460          H  
ATOM  16296 2HG2 THR C1057     -16.813 -20.771  30.810  1.00  0.460          H  
ATOM  16297 3HG2 THR C1057     -18.419 -21.486  30.787  1.00  0.460          H  
ATOM  16298  N   MET C1058     -17.967 -23.830  33.166  1.00  0.270          N  
ATOM  16299  CA  MET C1058     -18.840 -24.994  33.061  1.00  0.340          C  
ATOM  16300  C   MET C1058     -19.743 -25.186  34.274  1.00  0.350          C  
ATOM  16301  O   MET C1058     -20.913 -25.539  34.126  1.00  0.410          O  
ATOM  16302  CB  MET C1058     -17.998 -26.234  32.789  1.00  0.450          C  
ATOM  16303  CG  MET C1058     -18.776 -27.520  32.699  1.00  0.450          C  
ATOM  16304  SD  MET C1058     -17.765 -28.898  32.182  1.00  0.450          S  
ATOM  16305  CE  MET C1058     -16.717 -29.252  33.564  1.00  0.450          C  
ATOM  16306  H   MET C1058     -16.954 -23.940  33.046  1.00  0.320          H  
ATOM  16307  HA  MET C1058     -19.493 -24.848  32.208  1.00  0.410          H  
ATOM  16308 1HB  MET C1058     -17.472 -26.097  31.842  1.00  0.540          H  
ATOM  16309 2HB  MET C1058     -17.244 -26.326  33.563  1.00  0.540          H  
ATOM  16310 1HG  MET C1058     -19.190 -27.754  33.669  1.00  0.540          H  
ATOM  16311 2HG  MET C1058     -19.593 -27.401  32.000  1.00  0.540          H  
ATOM  16312 1HE  MET C1058     -16.058 -30.078  33.304  1.00  0.540          H  
ATOM  16313 2HE  MET C1058     -16.127 -28.387  33.818  1.00  0.540          H  
ATOM  16314 3HE  MET C1058     -17.312 -29.528  34.395  1.00  0.540          H  
ATOM  16315  N   TYR C1059     -19.218 -24.970  35.471  1.00  0.330          N  
ATOM  16316  CA  TYR C1059     -19.995 -25.145  36.692  1.00  0.380          C  
ATOM  16317  C   TYR C1059     -21.097 -24.102  36.855  1.00  0.480          C  
ATOM  16318  O   TYR C1059     -22.095 -24.344  37.536  1.00  0.870          O  
ATOM  16319  CB  TYR C1059     -19.066 -25.107  37.894  1.00  0.510          C  
ATOM  16320  CG  TYR C1059     -18.512 -23.758  38.199  1.00  0.510          C  
ATOM  16321  CD1 TYR C1059     -19.113 -22.899  39.117  1.00  0.510          C  
ATOM  16322  CD2 TYR C1059     -17.395 -23.366  37.541  1.00  0.510          C  
ATOM  16323  CE1 TYR C1059     -18.528 -21.662  39.365  1.00  0.510          C  
ATOM  16324  CE2 TYR C1059     -16.839 -22.184  37.771  1.00  0.510          C  
ATOM  16325  CZ  TYR C1059     -17.368 -21.326  38.666  1.00  0.510          C  
ATOM  16326  OH  TYR C1059     -16.744 -20.136  38.858  1.00  0.510          O  
ATOM  16327  H   TYR C1059     -18.255 -24.670  35.526  1.00  0.400          H  
ATOM  16328  HA  TYR C1059     -20.472 -26.122  36.653  1.00  0.460          H  
ATOM  16329 1HB  TYR C1059     -19.585 -25.477  38.780  1.00  0.610          H  
ATOM  16330 2HB  TYR C1059     -18.229 -25.758  37.710  1.00  0.610          H  
ATOM  16331  HD1 TYR C1059     -20.020 -23.198  39.643  1.00  0.610          H  
ATOM  16332  HD2 TYR C1059     -16.940 -24.002  36.827  1.00  0.610          H  
ATOM  16333  HE1 TYR C1059     -18.964 -20.971  40.087  1.00  0.610          H  
ATOM  16334  HE2 TYR C1059     -15.951 -21.921  37.233  1.00  0.610          H  
ATOM  16335  HH  TYR C1059     -17.170 -19.657  39.585  1.00  0.610          H  
ATOM  16336  N   ILE C1060     -20.938 -22.943  36.218  1.00  0.340          N  
ATOM  16337  CA  ILE C1060     -21.904 -21.875  36.361  1.00  0.360          C  
ATOM  16338  C   ILE C1060     -23.078 -22.229  35.494  1.00  0.390          C  
ATOM  16339  O   ILE C1060     -24.235 -22.164  35.921  1.00  0.430          O  
ATOM  16340  CB  ILE C1060     -21.321 -20.525  35.905  1.00  0.500          C  
ATOM  16341  CG1 ILE C1060     -20.170 -20.162  36.821  1.00  0.500          C  
ATOM  16342  CG2 ILE C1060     -22.421 -19.446  35.938  1.00  0.500          C  
ATOM  16343  CD1 ILE C1060     -19.296 -19.035  36.368  1.00  0.500          C  
ATOM  16344  H   ILE C1060     -20.148 -22.811  35.588  1.00  0.410          H  
ATOM  16345  HA  ILE C1060     -22.229 -21.812  37.398  1.00  0.430          H  
ATOM  16346  HB  ILE C1060     -20.932 -20.620  34.896  1.00  0.600          H  
ATOM  16347 1HG1 ILE C1060     -20.571 -19.917  37.804  1.00  0.600          H  
ATOM  16348 2HG1 ILE C1060     -19.546 -21.027  36.904  1.00  0.600          H  
ATOM  16349 1HG2 ILE C1060     -22.021 -18.493  35.615  1.00  0.600          H  
ATOM  16350 2HG2 ILE C1060     -23.229 -19.729  35.271  1.00  0.600          H  
ATOM  16351 3HG2 ILE C1060     -22.813 -19.348  36.954  1.00  0.600          H  
ATOM  16352 1HD1 ILE C1060     -18.504 -18.889  37.096  1.00  0.600          H  
ATOM  16353 2HD1 ILE C1060     -18.856 -19.274  35.415  1.00  0.600          H  
ATOM  16354 3HD1 ILE C1060     -19.872 -18.135  36.283  1.00  0.600          H  
ATOM  16355  N   ARG C1061     -22.767 -22.573  34.250  1.00  0.380          N  
ATOM  16356  CA  ARG C1061     -23.781 -22.927  33.293  1.00  0.410          C  
ATOM  16357  C   ARG C1061     -24.536 -24.173  33.744  1.00  0.430          C  
ATOM  16358  O   ARG C1061     -25.758 -24.229  33.625  1.00  0.470          O  
ATOM  16359  CB  ARG C1061     -23.145 -23.104  31.939  1.00  0.560          C  
ATOM  16360  CG  ARG C1061     -22.678 -21.779  31.282  1.00  0.560          C  
ATOM  16361  CD  ARG C1061     -22.220 -21.983  29.908  1.00  0.560          C  
ATOM  16362  NE  ARG C1061     -20.839 -22.443  29.871  1.00  0.560          N  
ATOM  16363  CZ  ARG C1061     -20.442 -23.709  29.690  1.00  0.560          C  
ATOM  16364  NH1 ARG C1061     -21.310 -24.670  29.597  1.00  0.560          N  
ATOM  16365  NH2 ARG C1061     -19.166 -24.030  29.605  1.00  0.560          N  
ATOM  16366  H   ARG C1061     -21.777 -22.601  33.981  1.00  0.460          H  
ATOM  16367  HA  ARG C1061     -24.491 -22.105  33.232  1.00  0.490          H  
ATOM  16368 1HB  ARG C1061     -22.271 -23.747  32.057  1.00  0.670          H  
ATOM  16369 2HB  ARG C1061     -23.841 -23.601  31.267  1.00  0.670          H  
ATOM  16370 1HG  ARG C1061     -23.472 -21.065  31.266  1.00  0.670          H  
ATOM  16371 2HG  ARG C1061     -21.841 -21.373  31.860  1.00  0.670          H  
ATOM  16372 1HD  ARG C1061     -22.856 -22.696  29.394  1.00  0.670          H  
ATOM  16373 2HD  ARG C1061     -22.265 -21.034  29.382  1.00  0.670          H  
ATOM  16374  HE  ARG C1061     -20.115 -21.745  29.938  1.00  0.670          H  
ATOM  16375 1HH1 ARG C1061     -22.297 -24.497  29.661  1.00  0.670          H  
ATOM  16376 2HH1 ARG C1061     -20.939 -25.609  29.474  1.00  0.670          H  
ATOM  16377 1HH2 ARG C1061     -18.416 -23.338  29.670  1.00  0.670          H  
ATOM  16378 2HH2 ARG C1061     -18.921 -25.023  29.464  1.00  0.670          H  
ATOM  16379  N   LEU C1062     -23.830 -25.164  34.300  1.00  0.400          N  
ATOM  16380  CA  LEU C1062     -24.502 -26.350  34.802  1.00  0.400          C  
ATOM  16381  C   LEU C1062     -25.447 -26.068  35.957  1.00  0.390          C  
ATOM  16382  O   LEU C1062     -26.546 -26.619  35.976  1.00  0.420          O  
ATOM  16383  CB  LEU C1062     -23.484 -27.390  35.216  1.00  0.560          C  
ATOM  16384  CG  LEU C1062     -22.779 -28.144  34.102  1.00  0.560          C  
ATOM  16385  CD1 LEU C1062     -21.662 -28.860  34.681  1.00  0.560          C  
ATOM  16386  CD2 LEU C1062     -23.718 -29.182  33.477  1.00  0.560          C  
ATOM  16387  H   LEU C1062     -22.809 -25.108  34.348  1.00  0.480          H  
ATOM  16388  HA  LEU C1062     -25.093 -26.753  33.988  1.00  0.480          H  
ATOM  16389 1HB  LEU C1062     -22.713 -26.875  35.783  1.00  0.670          H  
ATOM  16390 2HB  LEU C1062     -23.936 -28.071  35.856  1.00  0.670          H  
ATOM  16391  HG  LEU C1062     -22.420 -27.445  33.346  1.00  0.670          H  
ATOM  16392 1HD1 LEU C1062     -21.144 -29.395  33.909  1.00  0.670          H  
ATOM  16393 2HD1 LEU C1062     -21.004 -28.147  35.129  1.00  0.670          H  
ATOM  16394 3HD1 LEU C1062     -22.027 -29.555  35.431  1.00  0.670          H  
ATOM  16395 1HD2 LEU C1062     -23.177 -29.725  32.715  1.00  0.670          H  
ATOM  16396 2HD2 LEU C1062     -24.041 -29.878  34.227  1.00  0.670          H  
ATOM  16397 3HD2 LEU C1062     -24.580 -28.710  33.039  1.00  0.670          H  
ATOM  16398  N   LYS C1063     -25.061 -25.225  36.926  1.00  0.380          N  
ATOM  16399  CA  LYS C1063     -26.002 -24.932  38.005  1.00  0.380          C  
ATOM  16400  C   LYS C1063     -27.238 -24.206  37.472  1.00  0.410          C  
ATOM  16401  O   LYS C1063     -28.365 -24.466  37.916  1.00  0.410          O  
ATOM  16402  CB  LYS C1063     -25.346 -24.124  39.117  1.00  0.530          C  
ATOM  16403  CG  LYS C1063     -24.343 -24.916  39.953  1.00  0.530          C  
ATOM  16404  CD  LYS C1063     -23.736 -24.051  41.049  1.00  0.530          C  
ATOM  16405  CE  LYS C1063     -22.685 -24.813  41.846  1.00  0.530          C  
ATOM  16406  NZ  LYS C1063     -22.120 -23.991  42.946  1.00  0.530          N  
ATOM  16407  H   LYS C1063     -24.119 -24.817  36.940  1.00  0.460          H  
ATOM  16408  HA  LYS C1063     -26.337 -25.878  38.433  1.00  0.460          H  
ATOM  16409 1HB  LYS C1063     -24.815 -23.275  38.671  1.00  0.640          H  
ATOM  16410 2HB  LYS C1063     -26.112 -23.724  39.778  1.00  0.640          H  
ATOM  16411 1HG  LYS C1063     -24.856 -25.764  40.408  1.00  0.640          H  
ATOM  16412 2HG  LYS C1063     -23.555 -25.300  39.313  1.00  0.640          H  
ATOM  16413 1HD  LYS C1063     -23.261 -23.182  40.589  1.00  0.640          H  
ATOM  16414 2HD  LYS C1063     -24.519 -23.707  41.722  1.00  0.640          H  
ATOM  16415 1HE  LYS C1063     -23.123 -25.716  42.266  1.00  0.640          H  
ATOM  16416 2HE  LYS C1063     -21.871 -25.093  41.172  1.00  0.640          H  
ATOM  16417 1HZ  LYS C1063     -21.390 -24.538  43.440  1.00  0.640          H  
ATOM  16418 2HZ  LYS C1063     -21.698 -23.163  42.562  1.00  0.640          H  
ATOM  16419 3HZ  LYS C1063     -22.845 -23.730  43.595  1.00  0.640          H  
ATOM  16420  N   GLU C1064     -27.049 -23.282  36.521  1.00  0.440          N  
ATOM  16421  CA  GLU C1064     -28.208 -22.582  35.992  1.00  0.490          C  
ATOM  16422  C   GLU C1064     -29.087 -23.552  35.209  1.00  0.450          C  
ATOM  16423  O   GLU C1064     -30.320 -23.518  35.326  1.00  0.450          O  
ATOM  16424  CB  GLU C1064     -27.773 -21.415  35.098  1.00  0.670          C  
ATOM  16425  CG  GLU C1064     -27.114 -20.263  35.840  1.00  0.670          C  
ATOM  16426  CD  GLU C1064     -28.017 -19.593  36.856  1.00  0.670          C  
ATOM  16427  OE1 GLU C1064     -29.075 -19.102  36.499  1.00  0.670          O  
ATOM  16428  OE2 GLU C1064     -27.663 -19.629  38.001  1.00  0.670          O  
ATOM  16429  H   GLU C1064     -26.103 -23.039  36.204  1.00  0.530          H  
ATOM  16430  HA  GLU C1064     -28.787 -22.187  36.828  1.00  0.590          H  
ATOM  16431 1HB  GLU C1064     -27.046 -21.781  34.373  1.00  0.800          H  
ATOM  16432 2HB  GLU C1064     -28.618 -21.037  34.546  1.00  0.800          H  
ATOM  16433 1HG  GLU C1064     -26.232 -20.632  36.355  1.00  0.800          H  
ATOM  16434 2HG  GLU C1064     -26.785 -19.533  35.107  1.00  0.800          H  
ATOM  16435  N   ALA C1065     -28.448 -24.457  34.450  1.00  0.430          N  
ATOM  16436  CA  ALA C1065     -29.141 -25.466  33.672  1.00  0.410          C  
ATOM  16437  C   ALA C1065     -29.929 -26.392  34.585  1.00  0.390          C  
ATOM  16438  O   ALA C1065     -31.024 -26.819  34.228  1.00  0.400          O  
ATOM  16439  CB  ALA C1065     -28.157 -26.264  32.843  1.00  0.580          C  
ATOM  16440  H   ALA C1065     -27.430 -24.415  34.371  1.00  0.520          H  
ATOM  16441  HA  ALA C1065     -29.839 -24.961  33.004  1.00  0.490          H  
ATOM  16442 1HB  ALA C1065     -28.686 -26.988  32.247  1.00  0.700          H  
ATOM  16443 2HB  ALA C1065     -27.609 -25.589  32.187  1.00  0.700          H  
ATOM  16444 3HB  ALA C1065     -27.463 -26.771  33.503  1.00  0.700          H  
ATOM  16445  N   GLU C1066     -29.373 -26.710  35.760  1.00  0.370          N  
ATOM  16446  CA  GLU C1066     -30.035 -27.579  36.722  1.00  0.360          C  
ATOM  16447  C   GLU C1066     -31.347 -26.968  37.157  1.00  0.380          C  
ATOM  16448  O   GLU C1066     -32.404 -27.601  37.081  1.00  0.430          O  
ATOM  16449  CB  GLU C1066     -29.171 -27.749  37.972  1.00  0.510          C  
ATOM  16450  CG  GLU C1066     -29.723 -28.709  39.030  1.00  0.510          C  
ATOM  16451  CD  GLU C1066     -28.803 -28.816  40.189  1.00  0.510          C  
ATOM  16452  OE1 GLU C1066     -28.597 -27.813  40.827  1.00  0.510          O  
ATOM  16453  OE2 GLU C1066     -28.257 -29.877  40.430  1.00  0.510          O  
ATOM  16454  H   GLU C1066     -28.425 -26.381  35.960  1.00  0.440          H  
ATOM  16455  HA  GLU C1066     -30.219 -28.551  36.260  1.00  0.430          H  
ATOM  16456 1HB  GLU C1066     -28.168 -28.049  37.692  1.00  0.610          H  
ATOM  16457 2HB  GLU C1066     -29.075 -26.790  38.463  1.00  0.610          H  
ATOM  16458 1HG  GLU C1066     -30.685 -28.338  39.382  1.00  0.610          H  
ATOM  16459 2HG  GLU C1066     -29.885 -29.689  38.590  1.00  0.610          H  
ATOM  16460  N   LYS C1067     -31.285 -25.711  37.605  1.00  0.360          N  
ATOM  16461  CA  LYS C1067     -32.473 -25.054  38.127  1.00  0.380          C  
ATOM  16462  C   LYS C1067     -33.559 -24.954  37.070  1.00  0.390          C  
ATOM  16463  O   LYS C1067     -34.756 -25.125  37.360  1.00  0.410          O  
ATOM  16464  CB  LYS C1067     -32.106 -23.674  38.666  1.00  0.520          C  
ATOM  16465  CG  LYS C1067     -31.276 -23.733  39.944  1.00  0.520          C  
ATOM  16466  CD  LYS C1067     -30.915 -22.351  40.462  1.00  0.520          C  
ATOM  16467  CE  LYS C1067     -30.038 -22.450  41.705  1.00  0.520          C  
ATOM  16468  NZ  LYS C1067     -29.694 -21.117  42.253  1.00  0.520          N  
ATOM  16469  H   LYS C1067     -30.373 -25.237  37.615  1.00  0.430          H  
ATOM  16470  HA  LYS C1067     -32.862 -25.653  38.948  1.00  0.460          H  
ATOM  16471 1HB  LYS C1067     -31.518 -23.140  37.912  1.00  0.630          H  
ATOM  16472 2HB  LYS C1067     -33.009 -23.098  38.856  1.00  0.630          H  
ATOM  16473 1HG  LYS C1067     -31.832 -24.271  40.711  1.00  0.630          H  
ATOM  16474 2HG  LYS C1067     -30.354 -24.285  39.741  1.00  0.630          H  
ATOM  16475 1HD  LYS C1067     -30.369 -21.806  39.684  1.00  0.630          H  
ATOM  16476 2HD  LYS C1067     -31.822 -21.799  40.703  1.00  0.630          H  
ATOM  16477 1HE  LYS C1067     -30.561 -23.023  42.469  1.00  0.630          H  
ATOM  16478 2HE  LYS C1067     -29.114 -22.971  41.443  1.00  0.630          H  
ATOM  16479 1HZ  LYS C1067     -29.111 -21.232  43.071  1.00  0.630          H  
ATOM  16480 2HZ  LYS C1067     -29.197 -20.572  41.558  1.00  0.630          H  
ATOM  16481 3HZ  LYS C1067     -30.544 -20.636  42.510  1.00  0.630          H  
ATOM  16482  N   ARG C1068     -33.136 -24.671  35.844  1.00  0.380          N  
ATOM  16483  CA  ARG C1068     -34.065 -24.531  34.757  1.00  0.400          C  
ATOM  16484  C   ARG C1068     -34.609 -25.860  34.284  1.00  0.450          C  
ATOM  16485  O   ARG C1068     -35.795 -25.963  33.950  1.00  0.510          O  
ATOM  16486  CB  ARG C1068     -33.412 -23.798  33.628  1.00  0.550          C  
ATOM  16487  CG  ARG C1068     -33.182 -22.382  33.896  1.00  0.550          C  
ATOM  16488  CD  ARG C1068     -32.510 -21.772  32.797  1.00  0.550          C  
ATOM  16489  NE  ARG C1068     -32.600 -20.359  32.825  1.00  0.550          N  
ATOM  16490  CZ  ARG C1068     -31.942 -19.528  33.627  1.00  0.550          C  
ATOM  16491  NH1 ARG C1068     -31.126 -19.988  34.555  1.00  0.550          N  
ATOM  16492  NH2 ARG C1068     -32.158 -18.258  33.457  1.00  0.550          N  
ATOM  16493  H   ARG C1068     -32.134 -24.510  35.680  1.00  0.460          H  
ATOM  16494  HA  ARG C1068     -34.896 -23.936  35.122  1.00  0.480          H  
ATOM  16495 1HB  ARG C1068     -32.463 -24.268  33.362  1.00  0.660          H  
ATOM  16496 2HB  ARG C1068     -34.050 -23.829  32.776  1.00  0.660          H  
ATOM  16497 1HG  ARG C1068     -34.094 -21.880  34.053  1.00  0.660          H  
ATOM  16498 2HG  ARG C1068     -32.574 -22.296  34.789  1.00  0.660          H  
ATOM  16499 1HD  ARG C1068     -31.458 -22.066  32.785  1.00  0.660          H  
ATOM  16500 2HD  ARG C1068     -32.999 -22.104  31.884  1.00  0.660          H  
ATOM  16501  HE  ARG C1068     -33.190 -19.928  32.108  1.00  0.660          H  
ATOM  16502 1HH1 ARG C1068     -31.008 -20.987  34.657  1.00  0.660          H  
ATOM  16503 2HH1 ARG C1068     -30.605 -19.366  35.191  1.00  0.660          H  
ATOM  16504 1HH2 ARG C1068     -32.786 -17.959  32.721  1.00  0.660          H  
ATOM  16505 2HH2 ARG C1068     -31.718 -17.545  34.033  1.00  0.660          H  
ATOM  16506  N   GLY C1069     -33.755 -26.880  34.237  1.00  0.460          N  
ATOM  16507  CA  GLY C1069     -34.166 -28.190  33.811  1.00  0.500          C  
ATOM  16508  C   GLY C1069     -35.258 -28.700  34.713  1.00  0.490          C  
ATOM  16509  O   GLY C1069     -36.217 -29.296  34.233  1.00  0.490          O  
ATOM  16510  H   GLY C1069     -32.775 -26.742  34.464  1.00  0.550          H  
ATOM  16511 1HA  GLY C1069     -34.494 -28.157  32.783  1.00  0.600          H  
ATOM  16512 2HA  GLY C1069     -33.321 -28.863  33.867  1.00  0.600          H  
ATOM  16513  N   LEU C1070     -35.134 -28.444  36.018  1.00  0.500          N  
ATOM  16514  CA  LEU C1070     -36.132 -28.887  36.973  1.00  0.470          C  
ATOM  16515  C   LEU C1070     -37.481 -28.212  36.749  1.00  0.500          C  
ATOM  16516  O   LEU C1070     -38.521 -28.882  36.767  1.00  0.490          O  
ATOM  16517  CB  LEU C1070     -35.638 -28.561  38.383  1.00  0.670          C  
ATOM  16518  CG  LEU C1070     -34.416 -29.353  38.896  1.00  0.670          C  
ATOM  16519  CD1 LEU C1070     -33.901 -28.716  40.189  1.00  0.670          C  
ATOM  16520  CD2 LEU C1070     -34.788 -30.762  39.137  1.00  0.670          C  
ATOM  16521  H   LEU C1070     -34.282 -27.976  36.349  1.00  0.600          H  
ATOM  16522  HA  LEU C1070     -36.271 -29.956  36.850  1.00  0.560          H  
ATOM  16523 1HB  LEU C1070     -35.373 -27.503  38.411  1.00  0.800          H  
ATOM  16524 2HB  LEU C1070     -36.455 -28.725  39.078  1.00  0.800          H  
ATOM  16525  HG  LEU C1070     -33.626 -29.325  38.162  1.00  0.800          H  
ATOM  16526 1HD1 LEU C1070     -33.029 -29.267  40.545  1.00  0.800          H  
ATOM  16527 2HD1 LEU C1070     -33.613 -27.685  39.989  1.00  0.800          H  
ATOM  16528 3HD1 LEU C1070     -34.677 -28.735  40.949  1.00  0.800          H  
ATOM  16529 1HD2 LEU C1070     -33.904 -31.265  39.498  1.00  0.800          H  
ATOM  16530 2HD2 LEU C1070     -35.579 -30.821  39.883  1.00  0.800          H  
ATOM  16531 3HD2 LEU C1070     -35.123 -31.234  38.220  1.00  0.800          H  
ATOM  16532  N   GLU C1071     -37.485 -26.897  36.482  1.00  0.560          N  
ATOM  16533  CA  GLU C1071     -38.758 -26.209  36.275  1.00  0.590          C  
ATOM  16534  C   GLU C1071     -39.453 -26.683  35.000  1.00  0.570          C  
ATOM  16535  O   GLU C1071     -40.681 -26.848  34.982  1.00  0.580          O  
ATOM  16536  CB  GLU C1071     -38.556 -24.695  36.193  1.00  0.810          C  
ATOM  16537  CG  GLU C1071     -39.868 -23.858  36.129  1.00  0.810          C  
ATOM  16538  CD  GLU C1071     -40.672 -23.910  37.405  1.00  0.810          C  
ATOM  16539  OE1 GLU C1071     -40.123 -24.270  38.426  1.00  0.810          O  
ATOM  16540  OE2 GLU C1071     -41.841 -23.568  37.370  1.00  0.810          O  
ATOM  16541  H   GLU C1071     -36.606 -26.364  36.519  1.00  0.670          H  
ATOM  16542  HA  GLU C1071     -39.410 -26.428  37.114  1.00  0.710          H  
ATOM  16543 1HB  GLU C1071     -37.978 -24.361  37.054  1.00  0.980          H  
ATOM  16544 2HB  GLU C1071     -37.965 -24.470  35.308  1.00  0.980          H  
ATOM  16545 1HG  GLU C1071     -39.643 -22.826  35.903  1.00  0.980          H  
ATOM  16546 2HG  GLU C1071     -40.484 -24.233  35.324  1.00  0.980          H  
ATOM  16547  N   MET C1072     -38.667 -26.889  33.940  1.00  0.570          N  
ATOM  16548  CA  MET C1072     -39.207 -27.297  32.654  1.00  0.580          C  
ATOM  16549  C   MET C1072     -39.600 -28.767  32.649  1.00  0.600          C  
ATOM  16550  O   MET C1072     -40.628 -29.124  32.070  1.00  0.560          O  
ATOM  16551  CB  MET C1072     -38.196 -26.917  31.588  1.00  0.810          C  
ATOM  16552  CG  MET C1072     -38.011 -25.371  31.429  1.00  0.810          C  
ATOM  16553  SD  MET C1072     -39.506 -24.510  30.884  1.00  0.810          S  
ATOM  16554  CE  MET C1072     -40.359 -23.889  32.325  1.00  0.810          C  
ATOM  16555  H   MET C1072     -37.659 -26.712  34.030  1.00  0.680          H  
ATOM  16556  HA  MET C1072     -40.116 -26.746  32.467  1.00  0.700          H  
ATOM  16557 1HB  MET C1072     -37.242 -27.328  31.881  1.00  0.970          H  
ATOM  16558 2HB  MET C1072     -38.465 -27.339  30.635  1.00  0.970          H  
ATOM  16559 1HG  MET C1072     -37.703 -24.960  32.385  1.00  0.970          H  
ATOM  16560 2HG  MET C1072     -37.235 -25.166  30.712  1.00  0.970          H  
ATOM  16561 1HE  MET C1072     -41.262 -23.431  32.008  1.00  0.970          H  
ATOM  16562 2HE  MET C1072     -40.606 -24.691  33.000  1.00  0.970          H  
ATOM  16563 3HE  MET C1072     -39.757 -23.168  32.836  1.00  0.970          H  
ATOM  16564  N   ALA C1073     -38.820 -29.628  33.302  1.00  0.660          N  
ATOM  16565  CA  ALA C1073     -39.175 -31.030  33.376  1.00  0.720          C  
ATOM  16566  C   ALA C1073     -40.492 -31.172  34.144  1.00  0.660          C  
ATOM  16567  O   ALA C1073     -41.387 -31.914  33.727  1.00  0.660          O  
ATOM  16568  CB  ALA C1073     -38.053 -31.799  34.053  1.00  0.980          C  
ATOM  16569  H   ALA C1073     -37.951 -29.326  33.740  1.00  0.790          H  
ATOM  16570  HA  ALA C1073     -39.327 -31.412  32.367  1.00  0.860          H  
ATOM  16571 1HB  ALA C1073     -38.285 -32.846  34.136  1.00  1.180          H  
ATOM  16572 2HB  ALA C1073     -37.136 -31.682  33.488  1.00  1.180          H  
ATOM  16573 3HB  ALA C1073     -37.918 -31.381  35.037  1.00  1.180          H  
ATOM  16574  N   ARG C1074     -40.636 -30.412  35.245  1.00  0.610          N  
ATOM  16575  CA  ARG C1074     -41.847 -30.440  36.051  1.00  0.570          C  
ATOM  16576  C   ARG C1074     -43.058 -29.974  35.238  1.00  0.490          C  
ATOM  16577  O   ARG C1074     -44.134 -30.585  35.308  1.00  0.460          O  
ATOM  16578  CB  ARG C1074     -41.682 -29.579  37.282  1.00  0.810          C  
ATOM  16579  CG  ARG C1074     -42.810 -29.682  38.289  1.00  0.810          C  
ATOM  16580  CD  ARG C1074     -42.588 -28.823  39.479  1.00  0.810          C  
ATOM  16581  NE  ARG C1074     -41.334 -29.146  40.196  1.00  0.810          N  
ATOM  16582  CZ  ARG C1074     -40.211 -28.374  40.232  1.00  0.810          C  
ATOM  16583  NH1 ARG C1074     -40.162 -27.224  39.588  1.00  0.810          N  
ATOM  16584  NH2 ARG C1074     -39.165 -28.784  40.932  1.00  0.810          N  
ATOM  16585  H   ARG C1074     -39.862 -29.826  35.573  1.00  0.730          H  
ATOM  16586  HA  ARG C1074     -42.018 -31.467  36.374  1.00  0.680          H  
ATOM  16587 1HB  ARG C1074     -40.761 -29.862  37.775  1.00  0.980          H  
ATOM  16588 2HB  ARG C1074     -41.582 -28.533  36.985  1.00  0.980          H  
ATOM  16589 1HG  ARG C1074     -43.746 -29.375  37.822  1.00  0.980          H  
ATOM  16590 2HG  ARG C1074     -42.894 -30.715  38.624  1.00  0.980          H  
ATOM  16591 1HD  ARG C1074     -42.571 -27.785  39.170  1.00  0.980          H  
ATOM  16592 2HD  ARG C1074     -43.416 -28.969  40.173  1.00  0.980          H  
ATOM  16593  HE  ARG C1074     -41.317 -30.013  40.717  1.00  0.980          H  
ATOM  16594 1HH1 ARG C1074     -40.956 -26.908  39.042  1.00  0.980          H  
ATOM  16595 2HH1 ARG C1074     -39.332 -26.644  39.623  1.00  0.980          H  
ATOM  16596 1HH2 ARG C1074     -39.201 -29.665  41.429  1.00  0.980          H  
ATOM  16597 2HH2 ARG C1074     -38.336 -28.212  40.985  1.00  0.980          H  
ATOM  16598  N   PHE C1075     -42.881 -28.886  34.467  1.00  0.450          N  
ATOM  16599  CA  PHE C1075     -43.944 -28.361  33.623  1.00  0.420          C  
ATOM  16600  C   PHE C1075     -44.467 -29.444  32.709  1.00  0.450          C  
ATOM  16601  O   PHE C1075     -45.668 -29.704  32.633  1.00  0.430          O  
ATOM  16602  CB  PHE C1075     -43.414 -27.224  32.727  1.00  0.600          C  
ATOM  16603  CG  PHE C1075     -44.411 -26.707  31.709  1.00  0.600          C  
ATOM  16604  CD1 PHE C1075     -45.306 -25.717  32.028  1.00  0.600          C  
ATOM  16605  CD2 PHE C1075     -44.462 -27.251  30.413  1.00  0.600          C  
ATOM  16606  CE1 PHE C1075     -46.213 -25.273  31.093  1.00  0.600          C  
ATOM  16607  CE2 PHE C1075     -45.369 -26.814  29.490  1.00  0.600          C  
ATOM  16608  CZ  PHE C1075     -46.243 -25.822  29.830  1.00  0.600          C  
ATOM  16609  H   PHE C1075     -41.990 -28.379  34.494  1.00  0.540          H  
ATOM  16610  HA  PHE C1075     -44.754 -27.998  34.255  1.00  0.500          H  
ATOM  16611 1HB  PHE C1075     -43.088 -26.390  33.351  1.00  0.720          H  
ATOM  16612 2HB  PHE C1075     -42.542 -27.566  32.187  1.00  0.720          H  
ATOM  16613  HD1 PHE C1075     -45.293 -25.283  33.027  1.00  0.720          H  
ATOM  16614  HD2 PHE C1075     -43.775 -28.038  30.141  1.00  0.720          H  
ATOM  16615  HE1 PHE C1075     -46.917 -24.483  31.355  1.00  0.720          H  
ATOM  16616  HE2 PHE C1075     -45.395 -27.254  28.491  1.00  0.720          H  
ATOM  16617  HZ  PHE C1075     -46.964 -25.467  29.111  1.00  0.720          H  
ATOM  16618  N   MET C1076     -43.554 -30.099  32.007  1.00  0.490          N  
ATOM  16619  CA  MET C1076     -43.938 -31.114  31.046  1.00  0.550          C  
ATOM  16620  C   MET C1076     -44.642 -32.299  31.710  1.00  0.530          C  
ATOM  16621  O   MET C1076     -45.631 -32.806  31.191  1.00  0.530          O  
ATOM  16622  CB  MET C1076     -42.704 -31.518  30.291  1.00  0.750          C  
ATOM  16623  CG  MET C1076     -42.177 -30.370  29.459  1.00  0.750          C  
ATOM  16624  SD  MET C1076     -40.729 -30.784  28.651  1.00  0.750          S  
ATOM  16625  CE  MET C1076     -39.848 -29.300  28.503  1.00  0.750          C  
ATOM  16626  H   MET C1076     -42.564 -29.855  32.122  1.00  0.590          H  
ATOM  16627  HA  MET C1076     -44.637 -30.666  30.344  1.00  0.660          H  
ATOM  16628 1HB  MET C1076     -41.924 -31.823  30.993  1.00  0.900          H  
ATOM  16629 2HB  MET C1076     -42.927 -32.359  29.637  1.00  0.900          H  
ATOM  16630 1HG  MET C1076     -42.918 -30.082  28.741  1.00  0.900          H  
ATOM  16631 2HG  MET C1076     -41.978 -29.519  30.084  1.00  0.900          H  
ATOM  16632 1HE  MET C1076     -38.896 -29.483  28.030  1.00  0.900          H  
ATOM  16633 2HE  MET C1076     -40.407 -28.645  27.914  1.00  0.900          H  
ATOM  16634 3HE  MET C1076     -39.688 -28.883  29.484  1.00  0.900          H  
ATOM  16635  N   GLU C1077     -44.189 -32.713  32.896  1.00  0.510          N  
ATOM  16636  CA  GLU C1077     -44.806 -33.845  33.600  1.00  0.490          C  
ATOM  16637  C   GLU C1077     -46.278 -33.560  33.896  1.00  0.520          C  
ATOM  16638  O   GLU C1077     -47.107 -34.469  33.872  1.00  0.480          O  
ATOM  16639  CB  GLU C1077     -44.049 -34.160  34.907  1.00  0.690          C  
ATOM  16640  CG  GLU C1077     -44.511 -35.440  35.703  1.00  0.690          C  
ATOM  16641  CD  GLU C1077     -44.229 -36.818  35.025  1.00  0.690          C  
ATOM  16642  OE1 GLU C1077     -43.380 -36.899  34.161  1.00  0.690          O  
ATOM  16643  OE2 GLU C1077     -44.856 -37.772  35.408  1.00  0.690          O  
ATOM  16644  H   GLU C1077     -43.339 -32.287  33.285  1.00  0.610          H  
ATOM  16645  HA  GLU C1077     -44.766 -34.720  32.956  1.00  0.590          H  
ATOM  16646 1HB  GLU C1077     -42.988 -34.264  34.695  1.00  0.830          H  
ATOM  16647 2HB  GLU C1077     -44.150 -33.307  35.579  1.00  0.830          H  
ATOM  16648 1HG  GLU C1077     -44.007 -35.429  36.669  1.00  0.830          H  
ATOM  16649 2HG  GLU C1077     -45.580 -35.360  35.897  1.00  0.830          H  
ATOM  16650  N   SER C1078     -46.613 -32.294  34.169  1.00  0.580          N  
ATOM  16651  CA  SER C1078     -47.992 -31.914  34.481  1.00  0.620          C  
ATOM  16652  C   SER C1078     -48.936 -31.971  33.259  1.00  0.640          C  
ATOM  16653  O   SER C1078     -50.158 -31.859  33.419  1.00  0.680          O  
ATOM  16654  CB  SER C1078     -48.061 -30.503  35.047  1.00  0.850          C  
ATOM  16655  OG  SER C1078     -47.906 -29.522  34.045  1.00  0.850          O  
ATOM  16656  H   SER C1078     -45.870 -31.585  34.220  1.00  0.700          H  
ATOM  16657  HA  SER C1078     -48.368 -32.610  35.231  1.00  0.740          H  
ATOM  16658 1HB  SER C1078     -49.015 -30.361  35.549  1.00  1.020          H  
ATOM  16659 2HB  SER C1078     -47.275 -30.380  35.794  1.00  1.020          H  
ATOM  16660  HG  SER C1078     -47.012 -29.617  33.671  1.00  1.020          H  
ATOM  16661  N   ARG C1079     -48.391 -32.080  32.039  1.00  0.620          N  
ATOM  16662  CA  ARG C1079     -49.211 -32.104  30.833  1.00  0.660          C  
ATOM  16663  C   ARG C1079     -49.854 -33.481  30.642  1.00  0.750          C  
ATOM  16664  O   ARG C1079     -49.186 -34.512  30.693  1.00  0.700          O  
ATOM  16665  CB  ARG C1079     -48.373 -31.784  29.596  1.00  0.910          C  
ATOM  16666  CG  ARG C1079     -47.691 -30.389  29.520  1.00  0.910          C  
ATOM  16667  CD  ARG C1079     -48.638 -29.238  29.346  1.00  0.910          C  
ATOM  16668  NE  ARG C1079     -49.429 -29.349  28.105  1.00  0.910          N  
ATOM  16669  CZ  ARG C1079     -50.104 -28.335  27.489  1.00  0.910          C  
ATOM  16670  NH1 ARG C1079     -50.089 -27.102  27.945  1.00  0.910          N  
ATOM  16671  NH2 ARG C1079     -50.794 -28.567  26.393  1.00  0.910          N  
ATOM  16672  H   ARG C1079     -47.380 -32.211  31.946  1.00  0.740          H  
ATOM  16673  HA  ARG C1079     -50.002 -31.362  30.934  1.00  0.790          H  
ATOM  16674 1HB  ARG C1079     -47.571 -32.501  29.554  1.00  1.090          H  
ATOM  16675 2HB  ARG C1079     -48.976 -31.928  28.698  1.00  1.090          H  
ATOM  16676 1HG  ARG C1079     -47.141 -30.220  30.448  1.00  1.090          H  
ATOM  16677 2HG  ARG C1079     -46.989 -30.376  28.687  1.00  1.090          H  
ATOM  16678 1HD  ARG C1079     -49.320 -29.191  30.192  1.00  1.090          H  
ATOM  16679 2HD  ARG C1079     -48.055 -28.322  29.301  1.00  1.090          H  
ATOM  16680  HE  ARG C1079     -49.508 -30.271  27.680  1.00  1.090          H  
ATOM  16681 1HH1 ARG C1079     -49.581 -26.859  28.777  1.00  1.090          H  
ATOM  16682 2HH1 ARG C1079     -50.621 -26.384  27.408  1.00  1.090          H  
ATOM  16683 1HH2 ARG C1079     -50.845 -29.499  25.994  1.00  1.090          H  
ATOM  16684 2HH2 ARG C1079     -51.268 -27.766  25.941  1.00  1.090          H  
ATOM  16685  N   GLU C1080     -51.152 -33.512  30.347  1.00  0.920          N  
ATOM  16686  CA  GLU C1080     -51.849 -34.785  30.149  1.00  1.050          C  
ATOM  16687  C   GLU C1080     -51.277 -35.583  28.980  1.00  0.970          C  
ATOM  16688  O   GLU C1080     -51.209 -36.813  29.030  1.00  1.030          O  
ATOM  16689  CB  GLU C1080     -53.348 -34.553  29.937  1.00  1.420          C  
ATOM  16690  CG  GLU C1080     -54.095 -34.079  31.188  1.00  1.420          C  
ATOM  16691  CD  GLU C1080     -55.564 -33.833  30.948  1.00  1.420          C  
ATOM  16692  OE1 GLU C1080     -55.986 -33.933  29.823  1.00  1.420          O  
ATOM  16693  OE2 GLU C1080     -56.259 -33.544  31.892  1.00  1.420          O  
ATOM  16694  H   GLU C1080     -51.671 -32.645  30.288  1.00  1.100          H  
ATOM  16695  HA  GLU C1080     -51.722 -35.383  31.051  1.00  1.260          H  
ATOM  16696 1HB  GLU C1080     -53.487 -33.801  29.155  1.00  1.700          H  
ATOM  16697 2HB  GLU C1080     -53.813 -35.473  29.589  1.00  1.700          H  
ATOM  16698 1HG  GLU C1080     -53.988 -34.835  31.965  1.00  1.700          H  
ATOM  16699 2HG  GLU C1080     -53.632 -33.162  31.551  1.00  1.700          H  
ATOM  16700  N   GLU C1081     -50.844 -34.870  27.947  1.00  0.890          N  
ATOM  16701  CA  GLU C1081     -50.276 -35.434  26.730  1.00  0.860          C  
ATOM  16702  C   GLU C1081     -48.947 -36.185  26.899  1.00  0.710          C  
ATOM  16703  O   GLU C1081     -48.548 -36.916  25.979  1.00  0.700          O  
ATOM  16704  CB  GLU C1081     -50.097 -34.318  25.700  1.00  1.220          C  
ATOM  16705  CG  GLU C1081     -51.420 -33.676  25.232  1.00  1.220          C  
ATOM  16706  CD  GLU C1081     -51.940 -32.611  26.171  1.00  1.220          C  
ATOM  16707  OE1 GLU C1081     -51.289 -32.348  27.168  1.00  1.220          O  
ATOM  16708  OE2 GLU C1081     -52.969 -32.055  25.895  1.00  1.220          O  
ATOM  16709  H   GLU C1081     -50.969 -33.856  27.981  1.00  1.070          H  
ATOM  16710  HA  GLU C1081     -51.001 -36.144  26.335  1.00  1.030          H  
ATOM  16711 1HB  GLU C1081     -49.458 -33.536  26.115  1.00  1.460          H  
ATOM  16712 2HB  GLU C1081     -49.591 -34.722  24.823  1.00  1.460          H  
ATOM  16713 1HG  GLU C1081     -51.286 -33.239  24.247  1.00  1.460          H  
ATOM  16714 2HG  GLU C1081     -52.169 -34.462  25.144  1.00  1.460          H  
ATOM  16715  N   VAL C1082     -48.228 -35.941  28.003  1.00  0.620          N  
ATOM  16716  CA  VAL C1082     -46.926 -36.558  28.244  1.00  0.520          C  
ATOM  16717  C   VAL C1082     -47.074 -37.888  28.972  1.00  0.460          C  
ATOM  16718  O   VAL C1082     -47.789 -37.987  29.967  1.00  0.510          O  
ATOM  16719  CB  VAL C1082     -46.005 -35.588  29.025  1.00  0.770          C  
ATOM  16720  CG1 VAL C1082     -44.660 -36.259  29.377  1.00  0.770          C  
ATOM  16721  CG2 VAL C1082     -45.750 -34.350  28.167  1.00  0.770          C  
ATOM  16722  H   VAL C1082     -48.629 -35.359  28.749  1.00  0.740          H  
ATOM  16723  HA  VAL C1082     -46.457 -36.751  27.285  1.00  0.620          H  
ATOM  16724  HB  VAL C1082     -46.500 -35.288  29.960  1.00  0.920          H  
ATOM  16725 1HG1 VAL C1082     -44.045 -35.548  29.910  1.00  0.920          H  
ATOM  16726 2HG1 VAL C1082     -44.830 -37.120  30.012  1.00  0.920          H  
ATOM  16727 3HG1 VAL C1082     -44.150 -36.576  28.470  1.00  0.920          H  
ATOM  16728 1HG2 VAL C1082     -45.117 -33.648  28.714  1.00  0.920          H  
ATOM  16729 2HG2 VAL C1082     -45.258 -34.648  27.265  1.00  0.920          H  
ATOM  16730 3HG2 VAL C1082     -46.695 -33.874  27.924  1.00  0.920          H  
ATOM  16731  N   LEU C1083     -46.397 -38.918  28.466  1.00  0.390          N  
ATOM  16732  CA  LEU C1083     -46.450 -40.232  29.078  1.00  0.350          C  
ATOM  16733  C   LEU C1083     -45.495 -40.238  30.266  1.00  0.360          C  
ATOM  16734  O   LEU C1083     -45.876 -40.601  31.380  1.00  0.350          O  
ATOM  16735  CB  LEU C1083     -46.046 -41.299  28.036  1.00  0.510          C  
ATOM  16736  CG  LEU C1083     -46.063 -42.782  28.435  1.00  0.510          C  
ATOM  16737  CD1 LEU C1083     -47.461 -43.219  28.842  1.00  0.510          C  
ATOM  16738  CD2 LEU C1083     -45.561 -43.584  27.251  1.00  0.510          C  
ATOM  16739  H   LEU C1083     -45.798 -38.786  27.653  1.00  0.470          H  
ATOM  16740  HA  LEU C1083     -47.460 -40.410  29.434  1.00  0.420          H  
ATOM  16741 1HB  LEU C1083     -46.670 -41.181  27.170  1.00  0.610          H  
ATOM  16742 2HB  LEU C1083     -45.029 -41.087  27.726  1.00  0.610          H  
ATOM  16743  HG  LEU C1083     -45.417 -42.943  29.271  1.00  0.610          H  
ATOM  16744 1HD1 LEU C1083     -47.443 -44.274  29.115  1.00  0.610          H  
ATOM  16745 2HD1 LEU C1083     -47.791 -42.640  29.698  1.00  0.610          H  
ATOM  16746 3HD1 LEU C1083     -48.143 -43.077  28.014  1.00  0.610          H  
ATOM  16747 1HD2 LEU C1083     -45.551 -44.640  27.513  1.00  0.610          H  
ATOM  16748 2HD2 LEU C1083     -46.216 -43.427  26.392  1.00  0.610          H  
ATOM  16749 3HD2 LEU C1083     -44.550 -43.261  26.997  1.00  0.610          H  
ATOM  16750  N   LYS C1084     -44.238 -39.837  30.008  1.00  0.420          N  
ATOM  16751  CA  LYS C1084     -43.200 -39.792  31.050  1.00  0.460          C  
ATOM  16752  C   LYS C1084     -42.158 -38.689  30.851  1.00  0.430          C  
ATOM  16753  O   LYS C1084     -41.591 -38.552  29.757  1.00  0.470          O  
ATOM  16754  CB  LYS C1084     -42.381 -41.107  31.091  1.00  0.630          C  
ATOM  16755  CG  LYS C1084     -43.102 -42.422  31.421  1.00  0.630          C  
ATOM  16756  CD  LYS C1084     -43.495 -42.540  32.887  1.00  0.630          C  
ATOM  16757  CE  LYS C1084     -44.148 -43.902  33.162  1.00  0.630          C  
ATOM  16758  NZ  LYS C1084     -44.602 -44.034  34.577  1.00  0.630          N  
ATOM  16759  H   LYS C1084     -44.026 -39.550  29.050  1.00  0.500          H  
ATOM  16760  HA  LYS C1084     -43.685 -39.614  32.013  1.00  0.550          H  
ATOM  16761 1HB  LYS C1084     -41.900 -41.247  30.121  1.00  0.750          H  
ATOM  16762 2HB  LYS C1084     -41.581 -40.990  31.824  1.00  0.750          H  
ATOM  16763 1HG  LYS C1084     -43.982 -42.506  30.834  1.00  0.750          H  
ATOM  16764 2HG  LYS C1084     -42.449 -43.253  31.166  1.00  0.750          H  
ATOM  16765 1HD  LYS C1084     -42.608 -42.431  33.513  1.00  0.750          H  
ATOM  16766 2HD  LYS C1084     -44.204 -41.752  33.144  1.00  0.750          H  
ATOM  16767 1HE  LYS C1084     -45.007 -44.020  32.502  1.00  0.750          H  
ATOM  16768 2HE  LYS C1084     -43.427 -44.690  32.949  1.00  0.750          H  
ATOM  16769 1HZ  LYS C1084     -45.026 -44.942  34.713  1.00  0.750          H  
ATOM  16770 2HZ  LYS C1084     -43.810 -43.937  35.198  1.00  0.750          H  
ATOM  16771 3HZ  LYS C1084     -45.281 -43.312  34.779  1.00  0.750          H  
ATOM  16772  N   VAL C1085     -41.797 -37.984  31.935  1.00  0.500          N  
ATOM  16773  CA  VAL C1085     -40.648 -37.079  31.862  1.00  0.510          C  
ATOM  16774  C   VAL C1085     -39.477 -37.739  32.540  1.00  0.450          C  
ATOM  16775  O   VAL C1085     -39.534 -38.046  33.732  1.00  0.430          O  
ATOM  16776  CB  VAL C1085     -40.892 -35.743  32.564  1.00  0.710          C  
ATOM  16777  CG1 VAL C1085     -39.631 -34.853  32.503  1.00  0.710          C  
ATOM  16778  CG2 VAL C1085     -42.018 -35.075  31.931  1.00  0.710          C  
ATOM  16779  H   VAL C1085     -42.336 -38.037  32.814  1.00  0.600          H  
ATOM  16780  HA  VAL C1085     -40.391 -36.900  30.819  1.00  0.610          H  
ATOM  16781  HB  VAL C1085     -41.121 -35.912  33.618  1.00  0.850          H  
ATOM  16782 1HG1 VAL C1085     -39.870 -33.936  33.005  1.00  0.850          H  
ATOM  16783 2HG1 VAL C1085     -38.792 -35.334  33.008  1.00  0.850          H  
ATOM  16784 3HG1 VAL C1085     -39.350 -34.644  31.496  1.00  0.850          H  
ATOM  16785 1HG2 VAL C1085     -42.156 -34.151  32.430  1.00  0.850          H  
ATOM  16786 2HG2 VAL C1085     -41.821 -34.909  30.927  1.00  0.850          H  
ATOM  16787 3HG2 VAL C1085     -42.898 -35.694  32.023  1.00  0.850          H  
ATOM  16788  N   LEU C1086     -38.407 -37.952  31.798  1.00  0.450          N  
ATOM  16789  CA  LEU C1086     -37.273 -38.629  32.377  1.00  0.430          C  
ATOM  16790  C   LEU C1086     -36.085 -37.704  32.571  1.00  0.360          C  
ATOM  16791  O   LEU C1086     -35.438 -37.238  31.625  1.00  0.330          O  
ATOM  16792  CB  LEU C1086     -36.900 -39.820  31.507  1.00  0.610          C  
ATOM  16793  CG  LEU C1086     -38.053 -40.837  31.200  1.00  0.610          C  
ATOM  16794  CD1 LEU C1086     -37.509 -41.912  30.261  1.00  0.610          C  
ATOM  16795  CD2 LEU C1086     -38.596 -41.467  32.506  1.00  0.610          C  
ATOM  16796  H   LEU C1086     -38.391 -37.662  30.818  1.00  0.540          H  
ATOM  16797  HA  LEU C1086     -37.547 -38.996  33.361  1.00  0.520          H  
ATOM  16798 1HB  LEU C1086     -36.496 -39.461  30.563  1.00  0.730          H  
ATOM  16799 2HB  LEU C1086     -36.123 -40.365  32.031  1.00  0.730          H  
ATOM  16800  HG  LEU C1086     -38.868 -40.319  30.687  1.00  0.730          H  
ATOM  16801 1HD1 LEU C1086     -38.301 -42.620  30.019  1.00  0.730          H  
ATOM  16802 2HD1 LEU C1086     -37.144 -41.448  29.346  1.00  0.730          H  
ATOM  16803 3HD1 LEU C1086     -36.687 -42.438  30.755  1.00  0.730          H  
ATOM  16804 1HD2 LEU C1086     -39.389 -42.174  32.265  1.00  0.730          H  
ATOM  16805 2HD2 LEU C1086     -37.791 -41.992  33.002  1.00  0.730          H  
ATOM  16806 3HD2 LEU C1086     -38.999 -40.705  33.168  1.00  0.730          H  
ATOM  16807  N   HIS C1087     -35.801 -37.446  33.835  1.00  0.330          N  
ATOM  16808  CA  HIS C1087     -34.734 -36.585  34.311  1.00  0.280          C  
ATOM  16809  C   HIS C1087     -34.384 -37.149  35.691  1.00  0.280          C  
ATOM  16810  O   HIS C1087     -35.319 -37.434  36.443  1.00  0.340          O  
ATOM  16811  CB  HIS C1087     -35.204 -35.121  34.404  1.00  0.410          C  
ATOM  16812  CG  HIS C1087     -34.137 -34.148  34.882  1.00  0.410          C  
ATOM  16813  ND1 HIS C1087     -33.774 -34.044  36.211  1.00  0.410          N  
ATOM  16814  CD2 HIS C1087     -33.343 -33.269  34.213  1.00  0.410          C  
ATOM  16815  CE1 HIS C1087     -32.837 -33.118  36.326  1.00  0.410          C  
ATOM  16816  NE2 HIS C1087     -32.556 -32.651  35.127  1.00  0.410          N  
ATOM  16817  H   HIS C1087     -36.403 -37.871  34.528  1.00  0.400          H  
ATOM  16818  HA  HIS C1087     -33.900 -36.627  33.624  1.00  0.340          H  
ATOM  16819 1HB  HIS C1087     -35.552 -34.788  33.431  1.00  0.490          H  
ATOM  16820 2HB  HIS C1087     -36.041 -35.056  35.066  1.00  0.490          H  
ATOM  16821  HD2 HIS C1087     -33.304 -33.082  33.168  1.00  0.490          H  
ATOM  16822  HE1 HIS C1087     -32.359 -32.804  37.243  1.00  0.490          H  
ATOM  16823  HE2 HIS C1087     -31.839 -31.935  34.893  1.00  0.490          H  
ATOM  16824  N   PRO C1088     -33.090 -37.303  36.060  1.00  0.240          N  
ATOM  16825  CA  PRO C1088     -32.621 -37.872  37.318  1.00  0.290          C  
ATOM  16826  C   PRO C1088     -33.285 -37.323  38.570  1.00  0.290          C  
ATOM  16827  O   PRO C1088     -33.442 -38.061  39.540  1.00  0.250          O  
ATOM  16828  CB  PRO C1088     -31.135 -37.522  37.273  1.00  0.430          C  
ATOM  16829  CG  PRO C1088     -30.782 -37.508  35.797  1.00  0.430          C  
ATOM  16830  CD  PRO C1088     -31.980 -36.918  35.130  1.00  0.430          C  
ATOM  16831  HA  PRO C1088     -32.769 -38.961  37.275  1.00  0.350          H  
ATOM  16832 1HB  PRO C1088     -30.948 -36.562  37.789  1.00  0.520          H  
ATOM  16833 2HB  PRO C1088     -30.580 -38.283  37.807  1.00  0.520          H  
ATOM  16834 1HG  PRO C1088     -29.873 -36.916  35.628  1.00  0.520          H  
ATOM  16835 2HG  PRO C1088     -30.572 -38.523  35.428  1.00  0.520          H  
ATOM  16836 1HD  PRO C1088     -31.874 -35.828  35.031  1.00  0.520          H  
ATOM  16837 2HD  PRO C1088     -32.062 -37.418  34.175  1.00  0.520          H  
ATOM  16838  N   ALA C1089     -33.670 -36.042  38.556  1.00  0.420          N  
ATOM  16839  CA  ALA C1089     -34.325 -35.382  39.674  1.00  0.540          C  
ATOM  16840  C   ALA C1089     -35.657 -35.979  40.093  1.00  0.590          C  
ATOM  16841  O   ALA C1089     -36.074 -35.799  41.238  1.00  0.660          O  
ATOM  16842  CB  ALA C1089     -34.527 -33.946  39.378  1.00  0.710          C  
ATOM  16843  H   ALA C1089     -33.536 -35.443  37.734  1.00  0.500          H  
ATOM  16844  HA  ALA C1089     -33.662 -35.459  40.524  1.00  0.650          H  
ATOM  16845 1HB  ALA C1089     -34.961 -33.461  40.246  1.00  0.850          H  
ATOM  16846 2HB  ALA C1089     -33.572 -33.509  39.146  1.00  0.850          H  
ATOM  16847 3HB  ALA C1089     -35.191 -33.838  38.540  1.00  0.850          H  
ATOM  16848  N   PHE C1090     -36.406 -36.535  39.152  1.00  0.640          N  
ATOM  16849  CA  PHE C1090     -37.752 -36.967  39.483  1.00  0.800          C  
ATOM  16850  C   PHE C1090     -37.853 -38.499  39.491  1.00  0.730          C  
ATOM  16851  O   PHE C1090     -37.343 -39.134  38.578  1.00  0.660          O  
ATOM  16852  CB  PHE C1090     -38.695 -36.398  38.421  1.00  1.060          C  
ATOM  16853  CG  PHE C1090     -38.682 -34.869  38.352  1.00  1.060          C  
ATOM  16854  CD1 PHE C1090     -37.758 -34.256  37.526  1.00  1.060          C  
ATOM  16855  CD2 PHE C1090     -39.554 -34.059  39.071  1.00  1.060          C  
ATOM  16856  CE1 PHE C1090     -37.677 -32.899  37.415  1.00  1.060          C  
ATOM  16857  CE2 PHE C1090     -39.479 -32.669  38.952  1.00  1.060          C  
ATOM  16858  CZ  PHE C1090     -38.535 -32.098  38.123  1.00  1.060          C  
ATOM  16859  H   PHE C1090     -36.040 -36.698  38.207  1.00  0.770          H  
ATOM  16860  HA  PHE C1090     -38.001 -36.543  40.447  1.00  0.960          H  
ATOM  16861 1HB  PHE C1090     -38.402 -36.781  37.439  1.00  1.270          H  
ATOM  16862 2HB  PHE C1090     -39.710 -36.727  38.610  1.00  1.270          H  
ATOM  16863  HD1 PHE C1090     -37.075 -34.882  36.968  1.00  1.270          H  
ATOM  16864  HD2 PHE C1090     -40.297 -34.513  39.730  1.00  1.270          H  
ATOM  16865  HE1 PHE C1090     -36.922 -32.462  36.762  1.00  1.270          H  
ATOM  16866  HE2 PHE C1090     -40.163 -32.035  39.512  1.00  1.270          H  
ATOM  16867  HZ  PHE C1090     -38.472 -31.012  38.030  1.00  1.270          H  
ATOM  16868  N   PRO C1091     -38.563 -39.119  40.462  1.00  0.840          N  
ATOM  16869  CA  PRO C1091     -38.806 -40.553  40.589  1.00  0.900          C  
ATOM  16870  C   PRO C1091     -39.943 -41.104  39.717  1.00  1.050          C  
ATOM  16871  O   PRO C1091     -40.984 -41.324  40.336  1.00  2.030          O  
ATOM  16872  CB  PRO C1091     -39.149 -40.677  42.079  1.00  1.350          C  
ATOM  16873  CG  PRO C1091     -39.878 -39.392  42.390  1.00  1.350          C  
ATOM  16874  CD  PRO C1091     -39.154 -38.323  41.569  1.00  1.350          C  
ATOM  16875  HA  PRO C1091     -37.868 -41.089  40.369  1.00  1.080          H  
ATOM  16876 1HB  PRO C1091     -39.762 -41.573  42.257  1.00  1.620          H  
ATOM  16877 2HB  PRO C1091     -38.241 -40.800  42.669  1.00  1.620          H  
ATOM  16878 1HG  PRO C1091     -40.944 -39.485  42.128  1.00  1.620          H  
ATOM  16879 2HG  PRO C1091     -39.838 -39.198  43.474  1.00  1.620          H  
ATOM  16880 1HD  PRO C1091     -39.879 -37.584  41.195  1.00  1.620          H  
ATOM  16881 2HD  PRO C1091     -38.354 -37.868  42.193  1.00  1.620          H  
ATOM  16882  N   SER C1092     -40.034 -40.493  38.533  1.00  0.570          N  
ATOM  16883  CA  SER C1092     -40.416 -41.287  37.374  1.00  0.620          C  
ATOM  16884  C   SER C1092     -39.218 -41.868  36.628  1.00  0.550          C  
ATOM  16885  O   SER C1092     -39.361 -42.796  35.830  1.00  0.740          O  
ATOM  16886  CB  SER C1092     -41.214 -40.412  36.416  1.00  0.850          C  
ATOM  16887  OG  SER C1092     -42.403 -39.962  37.013  1.00  0.850          O  
ATOM  16888  H   SER C1092     -40.575 -39.644  38.551  1.00  0.680          H  
ATOM  16889  HA  SER C1092     -41.044 -42.110  37.711  1.00  0.740          H  
ATOM  16890 1HB  SER C1092     -40.609 -39.557  36.109  1.00  1.020          H  
ATOM  16891 2HB  SER C1092     -41.449 -40.980  35.514  1.00  1.020          H  
ATOM  16892  HG  SER C1092     -42.848 -39.404  36.350  1.00  1.020          H  
ATOM  16893  N   CYS C1093     -38.027 -41.337  36.889  1.00  0.430          N  
ATOM  16894  CA  CYS C1093     -36.851 -41.769  36.171  1.00  0.410          C  
ATOM  16895  C   CYS C1093     -36.151 -42.934  36.853  1.00  0.380          C  
ATOM  16896  O   CYS C1093     -35.634 -42.815  37.970  1.00  0.360          O  
ATOM  16897  CB  CYS C1093     -35.884 -40.606  36.024  1.00  0.580          C  
ATOM  16898  SG  CYS C1093     -34.431 -40.962  35.064  1.00  0.580          S  
ATOM  16899  H   CYS C1093     -37.926 -40.575  37.567  1.00  0.520          H  
ATOM  16900  HA  CYS C1093     -37.154 -42.089  35.178  1.00  0.490          H  
ATOM  16901 1HB  CYS C1093     -36.401 -39.774  35.565  1.00  0.700          H  
ATOM  16902 2HB  CYS C1093     -35.562 -40.273  37.016  1.00  0.700          H  
ATOM  16903  HG  CYS C1093     -33.973 -41.971  35.829  1.00  0.700          H  
ATOM  16904  N   ARG C1094     -36.109 -44.059  36.159  1.00  0.380          N  
ATOM  16905  CA  ARG C1094     -35.503 -45.271  36.668  1.00  0.370          C  
ATOM  16906  C   ARG C1094     -34.070 -44.954  37.066  1.00  0.370          C  
ATOM  16907  O   ARG C1094     -33.341 -44.322  36.300  1.00  0.420          O  
ATOM  16908  CB  ARG C1094     -35.512 -46.322  35.578  1.00  0.520          C  
ATOM  16909  CG  ARG C1094     -35.210 -47.740  35.943  1.00  0.520          C  
ATOM  16910  CD  ARG C1094     -35.194 -48.564  34.691  1.00  0.520          C  
ATOM  16911  NE  ARG C1094     -36.457 -48.541  33.988  1.00  0.520          N  
ATOM  16912  CZ  ARG C1094     -37.524 -49.334  34.234  1.00  0.520          C  
ATOM  16913  NH1 ARG C1094     -37.488 -50.234  35.200  1.00  0.520          N  
ATOM  16914  NH2 ARG C1094     -38.608 -49.197  33.491  1.00  0.520          N  
ATOM  16915  H   ARG C1094     -36.576 -44.086  35.259  1.00  0.460          H  
ATOM  16916  HA  ARG C1094     -36.062 -45.621  37.536  1.00  0.440          H  
ATOM  16917 1HB  ARG C1094     -36.469 -46.294  35.067  1.00  0.630          H  
ATOM  16918 2HB  ARG C1094     -34.767 -46.067  34.859  1.00  0.630          H  
ATOM  16919 1HG  ARG C1094     -34.229 -47.805  36.413  1.00  0.630          H  
ATOM  16920 2HG  ARG C1094     -35.973 -48.121  36.619  1.00  0.630          H  
ATOM  16921 1HD  ARG C1094     -34.469 -48.141  34.014  1.00  0.630          H  
ATOM  16922 2HD  ARG C1094     -34.920 -49.595  34.908  1.00  0.630          H  
ATOM  16923  HE  ARG C1094     -36.529 -47.837  33.223  1.00  0.630          H  
ATOM  16924 1HH1 ARG C1094     -36.662 -50.339  35.768  1.00  0.630          H  
ATOM  16925 2HH1 ARG C1094     -38.291 -50.822  35.375  1.00  0.630          H  
ATOM  16926 1HH2 ARG C1094     -38.614 -48.510  32.746  1.00  0.630          H  
ATOM  16927 2HH2 ARG C1094     -39.417 -49.776  33.652  1.00  0.630          H  
ATOM  16928  N   GLY C1095     -33.669 -45.366  38.258  1.00  0.320          N  
ATOM  16929  CA  GLY C1095     -32.318 -45.091  38.726  1.00  0.310          C  
ATOM  16930  C   GLY C1095     -32.230 -43.822  39.582  1.00  0.300          C  
ATOM  16931  O   GLY C1095     -31.168 -43.525  40.142  1.00  0.310          O  
ATOM  16932  H   GLY C1095     -34.314 -45.863  38.857  1.00  0.380          H  
ATOM  16933 1HA  GLY C1095     -31.956 -45.945  39.299  1.00  0.370          H  
ATOM  16934 2HA  GLY C1095     -31.661 -45.004  37.870  1.00  0.370          H  
ATOM  16935  N   HIS C1096     -33.362 -43.133  39.776  1.00  0.290          N  
ATOM  16936  CA  HIS C1096     -33.437 -41.917  40.594  1.00  0.290          C  
ATOM  16937  C   HIS C1096     -32.679 -42.045  41.911  1.00  0.320          C  
ATOM  16938  O   HIS C1096     -31.956 -41.124  42.310  1.00  0.360          O  
ATOM  16939  CB  HIS C1096     -34.897 -41.591  40.912  1.00  0.410          C  
ATOM  16940  CG  HIS C1096     -35.075 -40.484  41.885  1.00  0.410          C  
ATOM  16941  ND1 HIS C1096     -34.849 -39.179  41.568  1.00  0.410          N  
ATOM  16942  CD2 HIS C1096     -35.457 -40.499  43.182  1.00  0.410          C  
ATOM  16943  CE1 HIS C1096     -35.083 -38.429  42.615  1.00  0.410          C  
ATOM  16944  NE2 HIS C1096     -35.454 -39.195  43.617  1.00  0.410          N  
ATOM  16945  H   HIS C1096     -34.203 -43.405  39.258  1.00  0.350          H  
ATOM  16946  HA  HIS C1096     -33.014 -41.079  40.038  1.00  0.350          H  
ATOM  16947 1HB  HIS C1096     -35.407 -41.304  39.990  1.00  0.490          H  
ATOM  16948 2HB  HIS C1096     -35.393 -42.479  41.304  1.00  0.490          H  
ATOM  16949  HD1 HIS C1096     -34.326 -38.844  40.764  1.00  0.490          H  
ATOM  16950  HD2 HIS C1096     -35.735 -41.309  43.860  1.00  0.490          H  
ATOM  16951  HE1 HIS C1096     -34.941 -37.368  42.562  1.00  0.490          H  
ATOM  16952  N   GLU C1097     -32.866 -43.159  42.612  1.00  0.310          N  
ATOM  16953  CA  GLU C1097     -32.199 -43.376  43.885  1.00  0.340          C  
ATOM  16954  C   GLU C1097     -30.664 -43.395  43.777  1.00  0.370          C  
ATOM  16955  O   GLU C1097     -29.979 -42.952  44.706  1.00  0.400          O  
ATOM  16956  CB  GLU C1097     -32.718 -44.662  44.516  1.00  0.460          C  
ATOM  16957  CG  GLU C1097     -34.195 -44.578  44.923  1.00  0.460          C  
ATOM  16958  CD  GLU C1097     -35.152 -44.826  43.776  1.00  0.460          C  
ATOM  16959  OE1 GLU C1097     -34.691 -45.084  42.678  1.00  0.460          O  
ATOM  16960  OE2 GLU C1097     -36.334 -44.723  43.984  1.00  0.460          O  
ATOM  16961  H   GLU C1097     -33.496 -43.880  42.249  1.00  0.370          H  
ATOM  16962  HA  GLU C1097     -32.473 -42.553  44.543  1.00  0.410          H  
ATOM  16963 1HB  GLU C1097     -32.596 -45.488  43.815  1.00  0.560          H  
ATOM  16964 2HB  GLU C1097     -32.132 -44.895  45.405  1.00  0.560          H  
ATOM  16965 1HG  GLU C1097     -34.386 -45.312  45.706  1.00  0.560          H  
ATOM  16966 2HG  GLU C1097     -34.386 -43.588  45.337  1.00  0.560          H  
ATOM  16967  N   ILE C1098     -30.113 -43.896  42.658  1.00  0.380          N  
ATOM  16968  CA  ILE C1098     -28.667 -43.946  42.494  1.00  0.420          C  
ATOM  16969  C   ILE C1098     -28.216 -42.521  42.356  1.00  0.420          C  
ATOM  16970  O   ILE C1098     -27.202 -42.106  42.920  1.00  0.460          O  
ATOM  16971  CB  ILE C1098     -28.217 -44.725  41.248  1.00  0.570          C  
ATOM  16972  CG1 ILE C1098     -28.689 -46.218  41.307  1.00  0.570          C  
ATOM  16973  CG2 ILE C1098     -26.661 -44.608  41.118  1.00  0.570          C  
ATOM  16974  CD1 ILE C1098     -28.207 -47.024  42.499  1.00  0.570          C  
ATOM  16975  H   ILE C1098     -30.709 -44.218  41.899  1.00  0.460          H  
ATOM  16976  HA  ILE C1098     -28.205 -44.361  43.386  1.00  0.500          H  
ATOM  16977  HB  ILE C1098     -28.685 -44.293  40.367  1.00  0.690          H  
ATOM  16978 1HG1 ILE C1098     -29.778 -46.229  41.304  1.00  0.690          H  
ATOM  16979 2HG1 ILE C1098     -28.342 -46.715  40.398  1.00  0.690          H  
ATOM  16980 1HG2 ILE C1098     -26.340 -45.123  40.249  1.00  0.690          H  
ATOM  16981 2HG2 ILE C1098     -26.360 -43.569  41.030  1.00  0.690          H  
ATOM  16982 3HG2 ILE C1098     -26.171 -45.034  41.992  1.00  0.690          H  
ATOM  16983 1HD1 ILE C1098     -28.589 -48.043  42.429  1.00  0.690          H  
ATOM  16984 2HD1 ILE C1098     -27.133 -47.055  42.512  1.00  0.690          H  
ATOM  16985 3HD1 ILE C1098     -28.561 -46.582  43.422  1.00  0.690          H  
ATOM  16986  N   TRP C1099     -28.959 -41.765  41.565  1.00  0.390          N  
ATOM  16987  CA  TRP C1099     -28.615 -40.379  41.367  1.00  0.390          C  
ATOM  16988  C   TRP C1099     -28.583 -39.647  42.713  1.00  0.390          C  
ATOM  16989  O   TRP C1099     -27.584 -39.015  43.066  1.00  0.390          O  
ATOM  16990  CB  TRP C1099     -29.552 -39.731  40.358  1.00  0.550          C  
ATOM  16991  CG  TRP C1099     -29.324 -38.318  40.233  1.00  0.550          C  
ATOM  16992  CD1 TRP C1099     -28.380 -37.714  39.488  1.00  0.550          C  
ATOM  16993  CD2 TRP C1099     -30.075 -37.274  40.859  1.00  0.550          C  
ATOM  16994  NE1 TRP C1099     -28.460 -36.371  39.635  1.00  0.550          N  
ATOM  16995  CE2 TRP C1099     -29.505 -36.079  40.464  1.00  0.550          C  
ATOM  16996  CE3 TRP C1099     -31.170 -37.262  41.711  1.00  0.550          C  
ATOM  16997  CZ2 TRP C1099     -29.991 -34.864  40.895  1.00  0.550          C  
ATOM  16998  CZ3 TRP C1099     -31.653 -36.056  42.142  1.00  0.550          C  
ATOM  16999  CH2 TRP C1099     -31.084 -34.883  41.746  1.00  0.550          C  
ATOM  17000  H   TRP C1099     -29.767 -42.194  41.101  1.00  0.470          H  
ATOM  17001  HA  TRP C1099     -27.634 -40.339  40.937  1.00  0.470          H  
ATOM  17002 1HB  TRP C1099     -29.388 -40.181  39.391  1.00  0.660          H  
ATOM  17003 2HB  TRP C1099     -30.586 -39.900  40.628  1.00  0.660          H  
ATOM  17004  HD1 TRP C1099     -27.647 -38.231  38.879  1.00  0.660          H  
ATOM  17005  HE1 TRP C1099     -27.820 -35.685  39.197  1.00  0.660          H  
ATOM  17006  HE3 TRP C1099     -31.635 -38.191  42.024  1.00  0.660          H  
ATOM  17007  HZ2 TRP C1099     -29.554 -33.922  40.586  1.00  0.660          H  
ATOM  17008  HZ3 TRP C1099     -32.511 -36.061  42.797  1.00  0.660          H  
ATOM  17009  HH2 TRP C1099     -31.503 -33.945  42.106  1.00  0.660          H  
ATOM  17010  N   ARG C1100     -29.613 -39.843  43.541  1.00  0.390          N  
ATOM  17011  CA  ARG C1100     -29.643 -39.211  44.860  1.00  0.420          C  
ATOM  17012  C   ARG C1100     -28.459 -39.591  45.763  1.00  0.460          C  
ATOM  17013  O   ARG C1100     -28.028 -38.776  46.584  1.00  0.500          O  
ATOM  17014  CB  ARG C1100     -30.911 -39.582  45.622  1.00  0.580          C  
ATOM  17015  CG  ARG C1100     -32.213 -39.005  45.124  1.00  0.580          C  
ATOM  17016  CD  ARG C1100     -32.360 -37.582  45.521  1.00  0.580          C  
ATOM  17017  NE  ARG C1100     -33.652 -37.055  45.148  1.00  0.580          N  
ATOM  17018  CZ  ARG C1100     -34.021 -35.755  45.240  1.00  0.580          C  
ATOM  17019  NH1 ARG C1100     -33.177 -34.850  45.706  1.00  0.580          N  
ATOM  17020  NH2 ARG C1100     -35.233 -35.390  44.860  1.00  0.580          N  
ATOM  17021  H   ARG C1100     -30.416 -40.390  43.211  1.00  0.470          H  
ATOM  17022  HA  ARG C1100     -29.617 -38.133  44.709  1.00  0.500          H  
ATOM  17023 1HB  ARG C1100     -31.021 -40.664  45.610  1.00  0.690          H  
ATOM  17024 2HB  ARG C1100     -30.796 -39.285  46.662  1.00  0.690          H  
ATOM  17025 1HG  ARG C1100     -32.247 -39.065  44.041  1.00  0.690          H  
ATOM  17026 2HG  ARG C1100     -33.050 -39.569  45.535  1.00  0.690          H  
ATOM  17027 1HD  ARG C1100     -32.253 -37.498  46.601  1.00  0.690          H  
ATOM  17028 2HD  ARG C1100     -31.596 -36.990  45.031  1.00  0.690          H  
ATOM  17029  HE  ARG C1100     -34.339 -37.731  44.770  1.00  0.690          H  
ATOM  17030 1HH1 ARG C1100     -32.250 -35.119  46.000  1.00  0.690          H  
ATOM  17031 2HH1 ARG C1100     -33.458 -33.881  45.773  1.00  0.690          H  
ATOM  17032 1HH2 ARG C1100     -35.882 -36.083  44.501  1.00  0.690          H  
ATOM  17033 2HH2 ARG C1100     -35.519 -34.426  44.924  1.00  0.690          H  
ATOM  17034  N   ARG C1101     -27.966 -40.826  45.640  1.00  0.460          N  
ATOM  17035  CA  ARG C1101     -26.870 -41.333  46.455  1.00  0.490          C  
ATOM  17036  C   ARG C1101     -25.459 -40.905  45.983  1.00  0.430          C  
ATOM  17037  O   ARG C1101     -24.629 -40.499  46.802  1.00  0.510          O  
ATOM  17038  CB  ARG C1101     -26.939 -42.863  46.458  1.00  0.670          C  
ATOM  17039  CG  ARG C1101     -25.952 -43.606  47.373  1.00  0.670          C  
ATOM  17040  CD  ARG C1101     -26.027 -45.110  47.180  1.00  0.670          C  
ATOM  17041  NE  ARG C1101     -25.494 -45.482  45.879  1.00  0.670          N  
ATOM  17042  CZ  ARG C1101     -25.530 -46.671  45.255  1.00  0.670          C  
ATOM  17043  NH1 ARG C1101     -26.098 -47.771  45.724  1.00  0.670          N  
ATOM  17044  NH2 ARG C1101     -24.939 -46.682  44.119  1.00  0.670          N  
ATOM  17045  H   ARG C1101     -28.418 -41.473  44.985  1.00  0.550          H  
ATOM  17046  HA  ARG C1101     -27.017 -40.970  47.470  1.00  0.590          H  
ATOM  17047 1HB  ARG C1101     -27.946 -43.174  46.730  1.00  0.810          H  
ATOM  17048 2HB  ARG C1101     -26.764 -43.218  45.439  1.00  0.810          H  
ATOM  17049 1HG  ARG C1101     -24.931 -43.296  47.129  1.00  0.810          H  
ATOM  17050 2HG  ARG C1101     -26.164 -43.373  48.415  1.00  0.810          H  
ATOM  17051 1HD  ARG C1101     -25.440 -45.611  47.948  1.00  0.810          H  
ATOM  17052 2HD  ARG C1101     -27.065 -45.433  47.233  1.00  0.810          H  
ATOM  17053  HE  ARG C1101     -25.014 -44.750  45.332  1.00  0.810          H  
ATOM  17054 1HH1 ARG C1101     -26.560 -47.774  46.616  1.00  0.810          H  
ATOM  17055 2HH1 ARG C1101     -26.077 -48.635  45.130  1.00  0.810          H  
ATOM  17056 1HH2 ARG C1101     -24.525 -45.797  43.805  1.00  0.810          H  
ATOM  17057 2HH2 ARG C1101     -24.870 -47.530  43.562  1.00  0.810          H  
ATOM  17058  N   ASP C1102     -25.167 -41.079  44.686  1.00  0.370          N  
ATOM  17059  CA  ASP C1102     -23.826 -40.854  44.122  1.00  0.440          C  
ATOM  17060  C   ASP C1102     -23.530 -39.524  43.412  1.00  0.340          C  
ATOM  17061  O   ASP C1102     -22.359 -39.166  43.268  1.00  0.340          O  
ATOM  17062  CB  ASP C1102     -23.484 -41.984  43.168  1.00  0.590          C  
ATOM  17063  CG  ASP C1102     -23.427 -43.290  43.871  1.00  0.590          C  
ATOM  17064  OD1 ASP C1102     -22.590 -43.502  44.713  1.00  0.590          O  
ATOM  17065  OD2 ASP C1102     -24.269 -44.086  43.585  1.00  0.590          O  
ATOM  17066  H   ASP C1102     -25.916 -41.402  44.068  1.00  0.440          H  
ATOM  17067  HA  ASP C1102     -23.128 -40.922  44.955  1.00  0.530          H  
ATOM  17068 1HB  ASP C1102     -24.231 -42.034  42.373  1.00  0.710          H  
ATOM  17069 2HB  ASP C1102     -22.520 -41.795  42.721  1.00  0.710          H  
ATOM  17070  N   PHE C1103     -24.540 -38.844  42.875  1.00  0.330          N  
ATOM  17071  CA  PHE C1103     -24.323 -37.634  42.086  1.00  0.310          C  
ATOM  17072  C   PHE C1103     -24.458 -36.389  42.959  1.00  0.310          C  
ATOM  17073  O   PHE C1103     -25.147 -36.400  43.979  1.00  0.330          O  
ATOM  17074  CB  PHE C1103     -25.307 -37.613  40.923  1.00  0.440          C  
ATOM  17075  CG  PHE C1103     -25.035 -38.634  39.789  1.00  0.440          C  
ATOM  17076  CD1 PHE C1103     -25.190 -40.022  39.962  1.00  0.440          C  
ATOM  17077  CD2 PHE C1103     -24.693 -38.183  38.526  1.00  0.440          C  
ATOM  17078  CE1 PHE C1103     -24.988 -40.899  38.915  1.00  0.440          C  
ATOM  17079  CE2 PHE C1103     -24.493 -39.066  37.476  1.00  0.440          C  
ATOM  17080  CZ  PHE C1103     -24.638 -40.417  37.672  1.00  0.440          C  
ATOM  17081  H   PHE C1103     -25.513 -39.125  43.020  1.00  0.400          H  
ATOM  17082  HA  PHE C1103     -23.311 -37.650  41.681  1.00  0.370          H  
ATOM  17083 1HB  PHE C1103     -26.296 -37.797  41.316  1.00  0.530          H  
ATOM  17084 2HB  PHE C1103     -25.319 -36.617  40.480  1.00  0.530          H  
ATOM  17085  HD1 PHE C1103     -25.467 -40.414  40.936  1.00  0.530          H  
ATOM  17086  HD2 PHE C1103     -24.581 -37.106  38.363  1.00  0.530          H  
ATOM  17087  HE1 PHE C1103     -25.106 -41.974  39.071  1.00  0.530          H  
ATOM  17088  HE2 PHE C1103     -24.216 -38.694  36.491  1.00  0.530          H  
ATOM  17089  HZ  PHE C1103     -24.476 -41.099  36.840  1.00  0.530          H  
ATOM  17090  N   THR C1104     -23.793 -35.304  42.559  1.00  0.310          N  
ATOM  17091  CA  THR C1104     -23.831 -34.043  43.307  1.00  0.360          C  
ATOM  17092  C   THR C1104     -24.875 -33.079  42.737  1.00  0.280          C  
ATOM  17093  O   THR C1104     -25.024 -31.955  43.220  1.00  0.390          O  
ATOM  17094  CB  THR C1104     -22.443 -33.360  43.305  1.00  0.480          C  
ATOM  17095  OG1 THR C1104     -22.123 -33.064  41.972  1.00  0.480          O  
ATOM  17096  CG2 THR C1104     -21.404 -34.307  43.857  1.00  0.480          C  
ATOM  17097  H   THR C1104     -23.225 -35.345  41.705  1.00  0.370          H  
ATOM  17098  HA  THR C1104     -24.103 -34.264  44.337  1.00  0.430          H  
ATOM  17099  HB  THR C1104     -22.476 -32.443  43.888  1.00  0.580          H  
ATOM  17100  HG1 THR C1104     -21.304 -32.508  41.830  1.00  0.580          H  
ATOM  17101 1HG2 THR C1104     -20.428 -33.829  43.827  1.00  0.580          H  
ATOM  17102 2HG2 THR C1104     -21.658 -34.564  44.884  1.00  0.580          H  
ATOM  17103 3HG2 THR C1104     -21.379 -35.216  43.254  1.00  0.580          H  
ATOM  17104  N   GLY C1105     -25.595 -33.520  41.702  1.00  0.320          N  
ATOM  17105  CA  GLY C1105     -26.622 -32.703  41.047  1.00  0.290          C  
ATOM  17106  C   GLY C1105     -26.951 -33.175  39.628  1.00  0.300          C  
ATOM  17107  O   GLY C1105     -26.631 -34.307  39.234  1.00  0.320          O  
ATOM  17108  H   GLY C1105     -25.412 -34.458  41.385  1.00  0.380          H  
ATOM  17109 1HA  GLY C1105     -27.529 -32.728  41.650  1.00  0.350          H  
ATOM  17110 2HA  GLY C1105     -26.312 -31.661  41.025  1.00  0.350          H  
ATOM  17111  N   SER C1106     -27.607 -32.297  38.867  1.00  0.320          N  
ATOM  17112  CA  SER C1106     -28.046 -32.604  37.497  1.00  0.330          C  
ATOM  17113  C   SER C1106     -27.997 -31.460  36.514  1.00  0.330          C  
ATOM  17114  O   SER C1106     -28.182 -30.304  36.844  1.00  0.330          O  
ATOM  17115  CB  SER C1106     -29.467 -33.079  37.448  1.00  0.460          C  
ATOM  17116  OG  SER C1106     -29.862 -33.269  36.094  1.00  0.460          O  
ATOM  17117  H   SER C1106     -27.829 -31.380  39.284  1.00  0.380          H  
ATOM  17118  HA  SER C1106     -27.397 -33.391  37.110  1.00  0.400          H  
ATOM  17119 1HB  SER C1106     -29.561 -34.017  37.990  1.00  0.550          H  
ATOM  17120 2HB  SER C1106     -30.112 -32.347  37.930  1.00  0.550          H  
ATOM  17121  HG  SER C1106     -29.956 -32.365  35.660  1.00  0.550          H  
ATOM  17122  N   SER C1107     -27.751 -31.799  35.272  1.00  0.330          N  
ATOM  17123  CA  SER C1107     -27.755 -30.832  34.195  1.00  0.320          C  
ATOM  17124  C   SER C1107     -29.194 -30.570  33.785  1.00  0.370          C  
ATOM  17125  O   SER C1107     -30.128 -31.067  34.444  1.00  0.490          O  
ATOM  17126  CB  SER C1107     -26.959 -31.340  33.045  1.00  0.450          C  
ATOM  17127  OG  SER C1107     -27.656 -32.332  32.342  1.00  0.450          O  
ATOM  17128  H   SER C1107     -27.586 -32.772  35.048  1.00  0.400          H  
ATOM  17129  HA  SER C1107     -27.322 -29.894  34.548  1.00  0.380          H  
ATOM  17130 1HB  SER C1107     -26.709 -30.534  32.410  1.00  0.540          H  
ATOM  17131 2HB  SER C1107     -26.031 -31.740  33.430  1.00  0.540          H  
ATOM  17132  HG  SER C1107     -26.982 -32.781  31.801  1.00  0.540          H  
ATOM  17133  N   GLY C1108     -29.369 -29.734  32.750  1.00  0.330          N  
ATOM  17134  CA  GLY C1108     -30.685 -29.304  32.273  1.00  0.370          C  
ATOM  17135  C   GLY C1108     -31.201 -30.154  31.114  1.00  0.390          C  
ATOM  17136  O   GLY C1108     -32.142 -29.774  30.411  1.00  0.500          O  
ATOM  17137  H   GLY C1108     -28.545 -29.435  32.226  1.00  0.400          H  
ATOM  17138 1HA  GLY C1108     -31.378 -29.363  33.100  1.00  0.440          H  
ATOM  17139 2HA  GLY C1108     -30.647 -28.258  31.968  1.00  0.440          H  
ATOM  17140  N   LEU C1109     -30.540 -31.271  30.864  1.00  0.440          N  
ATOM  17141  CA  LEU C1109     -30.869 -32.118  29.731  1.00  0.430          C  
ATOM  17142  C   LEU C1109     -31.820 -33.278  30.112  1.00  0.380          C  
ATOM  17143  O   LEU C1109     -31.626 -33.937  31.140  1.00  0.440          O  
ATOM  17144  CB  LEU C1109     -29.527 -32.610  29.197  1.00  0.610          C  
ATOM  17145  CG  LEU C1109     -29.500 -33.452  27.996  1.00  0.610          C  
ATOM  17146  CD1 LEU C1109     -29.911 -32.670  26.782  1.00  0.610          C  
ATOM  17147  CD2 LEU C1109     -28.106 -34.006  27.877  1.00  0.610          C  
ATOM  17148  H   LEU C1109     -29.763 -31.551  31.467  1.00  0.530          H  
ATOM  17149  HA  LEU C1109     -31.365 -31.505  28.982  1.00  0.520          H  
ATOM  17150 1HB  LEU C1109     -28.919 -31.733  28.979  1.00  0.730          H  
ATOM  17151 2HB  LEU C1109     -29.040 -33.167  29.998  1.00  0.730          H  
ATOM  17152  HG  LEU C1109     -30.187 -34.213  28.098  1.00  0.730          H  
ATOM  17153 1HD1 LEU C1109     -29.883 -33.306  25.905  1.00  0.730          H  
ATOM  17154 2HD1 LEU C1109     -30.898 -32.291  26.899  1.00  0.730          H  
ATOM  17155 3HD1 LEU C1109     -29.235 -31.854  26.660  1.00  0.730          H  
ATOM  17156 1HD2 LEU C1109     -28.030 -34.651  27.022  1.00  0.730          H  
ATOM  17157 2HD2 LEU C1109     -27.404 -33.188  27.778  1.00  0.730          H  
ATOM  17158 3HD2 LEU C1109     -27.865 -34.566  28.766  1.00  0.730          H  
ATOM  17159  N   PHE C1110     -32.863 -33.510  29.291  1.00  0.320          N  
ATOM  17160  CA  PHE C1110     -33.831 -34.598  29.549  1.00  0.300          C  
ATOM  17161  C   PHE C1110     -34.685 -35.113  28.376  1.00  0.270          C  
ATOM  17162  O   PHE C1110     -34.763 -34.507  27.299  1.00  0.260          O  
ATOM  17163  CB  PHE C1110     -34.766 -34.240  30.685  1.00  0.430          C  
ATOM  17164  CG  PHE C1110     -35.525 -32.988  30.554  1.00  0.430          C  
ATOM  17165  CD1 PHE C1110     -36.716 -32.958  29.891  1.00  0.430          C  
ATOM  17166  CD2 PHE C1110     -35.080 -31.833  31.158  1.00  0.430          C  
ATOM  17167  CE1 PHE C1110     -37.422 -31.807  29.823  1.00  0.430          C  
ATOM  17168  CE2 PHE C1110     -35.809 -30.707  31.102  1.00  0.430          C  
ATOM  17169  CZ  PHE C1110     -36.986 -30.688  30.430  1.00  0.430          C  
ATOM  17170  H   PHE C1110     -32.985 -32.906  28.471  1.00  0.380          H  
ATOM  17171  HA  PHE C1110     -33.248 -35.449  29.904  1.00  0.360          H  
ATOM  17172 1HB  PHE C1110     -35.495 -35.020  30.792  1.00  0.510          H  
ATOM  17173 2HB  PHE C1110     -34.208 -34.220  31.582  1.00  0.510          H  
ATOM  17174  HD1 PHE C1110     -37.094 -33.861  29.411  1.00  0.510          H  
ATOM  17175  HD2 PHE C1110     -34.139 -31.825  31.692  1.00  0.510          H  
ATOM  17176  HE1 PHE C1110     -38.329 -31.789  29.292  1.00  0.510          H  
ATOM  17177  HE2 PHE C1110     -35.453 -29.826  31.598  1.00  0.510          H  
ATOM  17178  HZ  PHE C1110     -37.572 -29.779  30.382  1.00  0.510          H  
ATOM  17179  N   SER C1111     -35.363 -36.255  28.613  1.00  0.320          N  
ATOM  17180  CA  SER C1111     -36.271 -36.835  27.611  1.00  0.380          C  
ATOM  17181  C   SER C1111     -37.754 -36.804  27.952  1.00  0.430          C  
ATOM  17182  O   SER C1111     -38.186 -37.189  29.043  1.00  0.470          O  
ATOM  17183  CB  SER C1111     -35.949 -38.296  27.347  1.00  0.510          C  
ATOM  17184  OG  SER C1111     -34.751 -38.473  26.678  1.00  0.510          O  
ATOM  17185  H   SER C1111     -35.270 -36.713  29.529  1.00  0.380          H  
ATOM  17186  HA  SER C1111     -36.140 -36.282  26.682  1.00  0.460          H  
ATOM  17187 1HB  SER C1111     -35.892 -38.815  28.302  1.00  0.610          H  
ATOM  17188 2HB  SER C1111     -36.759 -38.754  26.799  1.00  0.610          H  
ATOM  17189  HG  SER C1111     -34.727 -39.425  26.440  1.00  0.610          H  
ATOM  17190  N   ILE C1112     -38.551 -36.430  26.960  1.00  0.450          N  
ATOM  17191  CA  ILE C1112     -40.005 -36.446  27.076  1.00  0.510          C  
ATOM  17192  C   ILE C1112     -40.648 -37.439  26.148  1.00  0.470          C  
ATOM  17193  O   ILE C1112     -40.543 -37.325  24.929  1.00  0.530          O  
ATOM  17194  CB  ILE C1112     -40.554 -35.069  26.679  1.00  0.690          C  
ATOM  17195  CG1 ILE C1112     -39.936 -34.007  27.520  1.00  0.690          C  
ATOM  17196  CG2 ILE C1112     -42.112 -35.003  26.676  1.00  0.690          C  
ATOM  17197  CD1 ILE C1112     -40.229 -34.116  28.950  1.00  0.690          C  
ATOM  17198  H   ILE C1112     -38.130 -36.055  26.103  1.00  0.540          H  
ATOM  17199  HA  ILE C1112     -40.292 -36.727  28.087  1.00  0.610          H  
ATOM  17200  HB  ILE C1112     -40.215 -34.884  25.707  1.00  0.830          H  
ATOM  17201 1HG1 ILE C1112     -38.858 -34.042  27.389  1.00  0.830          H  
ATOM  17202 2HG1 ILE C1112     -40.283 -33.069  27.159  1.00  0.830          H  
ATOM  17203 1HG2 ILE C1112     -42.427 -34.020  26.346  1.00  0.830          H  
ATOM  17204 2HG2 ILE C1112     -42.518 -35.748  25.991  1.00  0.830          H  
ATOM  17205 3HG2 ILE C1112     -42.500 -35.188  27.661  1.00  0.830          H  
ATOM  17206 1HD1 ILE C1112     -39.766 -33.334  29.495  1.00  0.830          H  
ATOM  17207 2HD1 ILE C1112     -41.284 -34.042  29.082  1.00  0.830          H  
ATOM  17208 3HD1 ILE C1112     -39.871 -35.048  29.334  1.00  0.830          H  
ATOM  17209  N   VAL C1113     -41.401 -38.370  26.688  1.00  0.400          N  
ATOM  17210  CA  VAL C1113     -42.077 -39.266  25.768  1.00  0.370          C  
ATOM  17211  C   VAL C1113     -43.542 -38.918  25.785  1.00  0.430          C  
ATOM  17212  O   VAL C1113     -44.179 -38.925  26.848  1.00  0.460          O  
ATOM  17213  CB  VAL C1113     -41.843 -40.747  26.087  1.00  0.530          C  
ATOM  17214  CG1 VAL C1113     -42.625 -41.605  25.064  1.00  0.530          C  
ATOM  17215  CG2 VAL C1113     -40.339 -41.041  26.017  1.00  0.530          C  
ATOM  17216  H   VAL C1113     -41.473 -38.445  27.712  1.00  0.480          H  
ATOM  17217  HA  VAL C1113     -41.713 -39.099  24.755  1.00  0.440          H  
ATOM  17218  HB  VAL C1113     -42.220 -40.981  27.084  1.00  0.640          H  
ATOM  17219 1HG1 VAL C1113     -42.474 -42.647  25.253  1.00  0.640          H  
ATOM  17220 2HG1 VAL C1113     -43.693 -41.392  25.123  1.00  0.640          H  
ATOM  17221 3HG1 VAL C1113     -42.272 -41.375  24.055  1.00  0.640          H  
ATOM  17222 1HG2 VAL C1113     -40.160 -42.094  26.234  1.00  0.640          H  
ATOM  17223 2HG2 VAL C1113     -39.975 -40.806  25.016  1.00  0.640          H  
ATOM  17224 3HG2 VAL C1113     -39.810 -40.427  26.748  1.00  0.640          H  
ATOM  17225  N   LEU C1114     -44.061 -38.588  24.607  1.00  0.470          N  
ATOM  17226  CA  LEU C1114     -45.446 -38.198  24.440  1.00  0.570          C  
ATOM  17227  C   LEU C1114     -46.281 -39.454  24.296  1.00  0.500          C  
ATOM  17228  O   LEU C1114     -45.806 -40.468  23.785  1.00  0.450          O  
ATOM  17229  CB  LEU C1114     -45.587 -37.318  23.200  1.00  0.760          C  
ATOM  17230  CG  LEU C1114     -44.756 -36.014  23.181  1.00  0.760          C  
ATOM  17231  CD1 LEU C1114     -44.934 -35.348  21.840  1.00  0.760          C  
ATOM  17232  CD2 LEU C1114     -45.197 -35.089  24.308  1.00  0.760          C  
ATOM  17233  H   LEU C1114     -43.456 -38.609  23.775  1.00  0.560          H  
ATOM  17234  HA  LEU C1114     -45.787 -37.670  25.321  1.00  0.680          H  
ATOM  17235 1HB  LEU C1114     -45.317 -37.909  22.322  1.00  0.910          H  
ATOM  17236 2HB  LEU C1114     -46.624 -37.026  23.119  1.00  0.910          H  
ATOM  17237  HG  LEU C1114     -43.696 -36.257  23.302  1.00  0.910          H  
ATOM  17238 1HD1 LEU C1114     -44.360 -34.447  21.797  1.00  0.910          H  
ATOM  17239 2HD1 LEU C1114     -44.605 -36.019  21.049  1.00  0.910          H  
ATOM  17240 3HD1 LEU C1114     -45.973 -35.103  21.704  1.00  0.910          H  
ATOM  17241 1HD2 LEU C1114     -44.606 -34.181  24.279  1.00  0.910          H  
ATOM  17242 2HD2 LEU C1114     -46.250 -34.839  24.197  1.00  0.910          H  
ATOM  17243 3HD2 LEU C1114     -45.040 -35.581  25.251  1.00  0.910          H  
ATOM  17244  N   ARG C1115     -47.527 -39.402  24.758  1.00  0.520          N  
ATOM  17245  CA  ARG C1115     -48.375 -40.585  24.665  1.00  0.510          C  
ATOM  17246  C   ARG C1115     -48.674 -41.018  23.203  1.00  0.520          C  
ATOM  17247  O   ARG C1115     -48.634 -42.216  22.923  1.00  0.470          O  
ATOM  17248  CB  ARG C1115     -49.689 -40.367  25.441  1.00  0.720          C  
ATOM  17249  CG  ARG C1115     -49.529 -40.220  26.925  1.00  0.720          C  
ATOM  17250  CD  ARG C1115     -50.819 -39.939  27.590  1.00  0.720          C  
ATOM  17251  NE  ARG C1115     -50.633 -39.560  28.979  1.00  0.720          N  
ATOM  17252  CZ  ARG C1115     -50.465 -40.397  30.023  1.00  0.720          C  
ATOM  17253  NH1 ARG C1115     -50.459 -41.706  29.847  1.00  0.720          N  
ATOM  17254  NH2 ARG C1115     -50.304 -39.897  31.235  1.00  0.720          N  
ATOM  17255  H   ARG C1115     -47.873 -38.538  25.188  1.00  0.620          H  
ATOM  17256  HA  ARG C1115     -47.849 -41.409  25.146  1.00  0.610          H  
ATOM  17257 1HB  ARG C1115     -50.247 -39.517  25.138  1.00  0.860          H  
ATOM  17258 2HB  ARG C1115     -50.328 -41.232  25.284  1.00  0.860          H  
ATOM  17259 1HG  ARG C1115     -49.124 -41.125  27.335  1.00  0.860          H  
ATOM  17260 2HG  ARG C1115     -48.860 -39.396  27.136  1.00  0.860          H  
ATOM  17261 1HD  ARG C1115     -51.297 -39.097  27.083  1.00  0.860          H  
ATOM  17262 2HD  ARG C1115     -51.472 -40.805  27.542  1.00  0.860          H  
ATOM  17263  HE  ARG C1115     -50.667 -38.541  29.177  1.00  0.860          H  
ATOM  17264 1HH1 ARG C1115     -50.582 -42.093  28.926  1.00  0.860          H  
ATOM  17265 2HH1 ARG C1115     -50.330 -42.321  30.637  1.00  0.860          H  
ATOM  17266 1HH2 ARG C1115     -50.286 -38.889  31.372  1.00  0.860          H  
ATOM  17267 2HH2 ARG C1115     -50.175 -40.508  32.023  1.00  0.860          H  
ATOM  17268  N   PRO C1116     -49.023 -40.101  22.258  1.00  0.630          N  
ATOM  17269  CA  PRO C1116     -49.304 -40.370  20.851  1.00  0.710          C  
ATOM  17270  C   PRO C1116     -48.038 -40.581  20.014  1.00  0.710          C  
ATOM  17271  O   PRO C1116     -46.930 -40.209  20.441  1.00  0.750          O  
ATOM  17272  CB  PRO C1116     -50.074 -39.119  20.414  1.00  1.060          C  
ATOM  17273  CG  PRO C1116     -50.424 -38.402  21.675  1.00  1.060          C  
ATOM  17274  CD  PRO C1116     -49.267 -38.680  22.573  1.00  1.060          C  
ATOM  17275  HA  PRO C1116     -49.955 -41.257  20.778  1.00  0.850          H  
ATOM  17276 1HB  PRO C1116     -49.472 -38.532  19.724  1.00  1.280          H  
ATOM  17277 2HB  PRO C1116     -50.975 -39.432  19.869  1.00  1.280          H  
ATOM  17278 1HG  PRO C1116     -50.604 -37.343  21.490  1.00  1.280          H  
ATOM  17279 2HG  PRO C1116     -51.362 -38.807  22.076  1.00  1.280          H  
ATOM  17280 1HD  PRO C1116     -48.411 -38.103  22.260  1.00  1.280          H  
ATOM  17281 2HD  PRO C1116     -49.554 -38.437  23.551  1.00  1.280          H  
ATOM  17282  N   LYS C1117     -48.228 -41.093  18.789  1.00  0.770          N  
ATOM  17283  CA  LYS C1117     -47.127 -41.234  17.837  1.00  0.800          C  
ATOM  17284  C   LYS C1117     -47.414 -40.455  16.547  1.00  0.950          C  
ATOM  17285  O   LYS C1117     -47.904 -40.987  15.555  1.00  1.310          O  
ATOM  17286  CB  LYS C1117     -46.814 -42.688  17.510  1.00  1.110          C  
ATOM  17287  CG  LYS C1117     -45.560 -42.813  16.633  1.00  1.110          C  
ATOM  17288  CD  LYS C1117     -45.128 -44.249  16.382  1.00  1.110          C  
ATOM  17289  CE  LYS C1117     -43.795 -44.271  15.606  1.00  1.110          C  
ATOM  17290  NZ  LYS C1117     -43.941 -43.765  14.182  1.00  1.110          N  
ATOM  17291  H   LYS C1117     -49.176 -41.391  18.516  1.00  0.920          H  
ATOM  17292  HA  LYS C1117     -46.243 -40.815  18.292  1.00  0.960          H  
ATOM  17293 1HB  LYS C1117     -46.660 -43.250  18.431  1.00  1.330          H  
ATOM  17294 2HB  LYS C1117     -47.660 -43.137  16.980  1.00  1.330          H  
ATOM  17295 1HG  LYS C1117     -45.737 -42.326  15.676  1.00  1.330          H  
ATOM  17296 2HG  LYS C1117     -44.738 -42.293  17.132  1.00  1.330          H  
ATOM  17297 1HD  LYS C1117     -44.985 -44.761  17.339  1.00  1.330          H  
ATOM  17298 2HD  LYS C1117     -45.895 -44.775  15.812  1.00  1.330          H  
ATOM  17299 1HE  LYS C1117     -43.085 -43.630  16.131  1.00  1.330          H  
ATOM  17300 2HE  LYS C1117     -43.397 -45.286  15.581  1.00  1.330          H  
ATOM  17301 1HZ  LYS C1117     -43.015 -43.752  13.696  1.00  1.330          H  
ATOM  17302 2HZ  LYS C1117     -44.577 -44.350  13.672  1.00  1.330          H  
ATOM  17303 3HZ  LYS C1117     -44.287 -42.823  14.193  1.00  1.330          H  
ATOM  17304  N   TYR C1118     -47.096 -39.180  16.609  1.00  0.730          N  
ATOM  17305  CA  TYR C1118     -47.375 -38.151  15.621  1.00  0.790          C  
ATOM  17306  C   TYR C1118     -46.748 -38.465  14.268  1.00  0.860          C  
ATOM  17307  O   TYR C1118     -45.626 -38.975  14.203  1.00  0.890          O  
ATOM  17308  CB  TYR C1118     -46.808 -36.857  16.189  1.00  1.080          C  
ATOM  17309  CG  TYR C1118     -47.461 -36.463  17.486  1.00  1.080          C  
ATOM  17310  CD1 TYR C1118     -46.907 -36.890  18.671  1.00  1.080          C  
ATOM  17311  CD2 TYR C1118     -48.574 -35.688  17.514  1.00  1.080          C  
ATOM  17312  CE1 TYR C1118     -47.464 -36.555  19.844  1.00  1.080          C  
ATOM  17313  CE2 TYR C1118     -49.138 -35.346  18.716  1.00  1.080          C  
ATOM  17314  CZ  TYR C1118     -48.584 -35.772  19.869  1.00  1.080          C  
ATOM  17315  OH  TYR C1118     -49.147 -35.419  21.060  1.00  1.080          O  
ATOM  17316  H   TYR C1118     -46.654 -38.876  17.459  1.00  0.880          H  
ATOM  17317  HA  TYR C1118     -48.447 -38.065  15.476  1.00  0.950          H  
ATOM  17318 1HB  TYR C1118     -45.767 -36.948  16.341  1.00  1.300          H  
ATOM  17319 2HB  TYR C1118     -46.931 -36.065  15.507  1.00  1.300          H  
ATOM  17320  HD1 TYR C1118     -46.031 -37.501  18.671  1.00  1.300          H  
ATOM  17321  HD2 TYR C1118     -49.009 -35.340  16.602  1.00  1.300          H  
ATOM  17322  HE1 TYR C1118     -47.020 -36.908  20.755  1.00  1.300          H  
ATOM  17323  HE2 TYR C1118     -50.027 -34.727  18.742  1.00  1.300          H  
ATOM  17324  HH  TYR C1118     -48.676 -35.842  21.777  1.00  1.300          H  
ATOM  17325  N   ALA C1119     -47.482 -38.179  13.185  1.00  0.920          N  
ATOM  17326  CA  ALA C1119     -46.967 -38.402  11.834  1.00  1.030          C  
ATOM  17327  C   ALA C1119     -45.975 -37.320  11.535  1.00  0.930          C  
ATOM  17328  O   ALA C1119     -46.025 -36.277  12.177  1.00  0.810          O  
ATOM  17329  CB  ALA C1119     -48.074 -38.392  10.810  1.00  1.400          C  
ATOM  17330  H   ALA C1119     -48.409 -37.733  13.292  1.00  1.100          H  
ATOM  17331  HA  ALA C1119     -46.455 -39.363  11.807  1.00  1.240          H  
ATOM  17332 1HB  ALA C1119     -47.660 -38.556   9.821  1.00  1.680          H  
ATOM  17333 2HB  ALA C1119     -48.758 -39.184  11.047  1.00  1.680          H  
ATOM  17334 3HB  ALA C1119     -48.591 -37.429  10.833  1.00  1.680          H  
ATOM  17335  N   LEU C1120     -45.125 -37.470  10.525  1.00  1.000          N  
ATOM  17336  CA  LEU C1120     -44.190 -36.374  10.296  1.00  0.940          C  
ATOM  17337  C   LEU C1120     -44.920 -35.064   9.996  1.00  0.910          C  
ATOM  17338  O   LEU C1120     -44.395 -33.991  10.280  1.00  0.830          O  
ATOM  17339  CB  LEU C1120     -43.180 -36.688   9.199  1.00  1.340          C  
ATOM  17340  CG  LEU C1120     -42.147 -37.834   9.513  1.00  1.340          C  
ATOM  17341  CD1 LEU C1120     -41.277 -38.037   8.283  1.00  1.340          C  
ATOM  17342  CD2 LEU C1120     -41.280 -37.505  10.770  1.00  1.340          C  
ATOM  17343  H   LEU C1120     -45.098 -38.315   9.972  1.00  1.200          H  
ATOM  17344  HA  LEU C1120     -43.641 -36.223  11.208  1.00  1.130          H  
ATOM  17345 1HB  LEU C1120     -43.724 -36.954   8.293  1.00  1.610          H  
ATOM  17346 2HB  LEU C1120     -42.610 -35.776   9.002  1.00  1.610          H  
ATOM  17347  HG  LEU C1120     -42.682 -38.762   9.691  1.00  1.610          H  
ATOM  17348 1HD1 LEU C1120     -40.567 -38.852   8.462  1.00  1.610          H  
ATOM  17349 2HD1 LEU C1120     -41.900 -38.292   7.429  1.00  1.610          H  
ATOM  17350 3HD1 LEU C1120     -40.722 -37.134   8.061  1.00  1.610          H  
ATOM  17351 1HD2 LEU C1120     -40.579 -38.322  10.940  1.00  1.610          H  
ATOM  17352 2HD2 LEU C1120     -40.727 -36.591  10.619  1.00  1.610          H  
ATOM  17353 3HD2 LEU C1120     -41.896 -37.397  11.651  1.00  1.610          H  
ATOM  17354  N   GLN C1121     -46.122 -35.123   9.426  1.00  1.010          N  
ATOM  17355  CA  GLN C1121     -46.894 -33.911   9.183  1.00  1.040          C  
ATOM  17356  C   GLN C1121     -47.258 -33.228  10.523  1.00  0.840          C  
ATOM  17357  O   GLN C1121     -47.360 -31.997  10.610  1.00  0.750          O  
ATOM  17358  CB  GLN C1121     -48.157 -34.248   8.389  1.00  1.440          C  
ATOM  17359  CG  GLN C1121     -47.882 -34.758   6.967  1.00  1.440          C  
ATOM  17360  CD  GLN C1121     -47.595 -36.268   6.901  1.00  1.440          C  
ATOM  17361  OE1 GLN C1121     -47.236 -36.908   7.902  1.00  1.440          O  
ATOM  17362  NE2 GLN C1121     -47.748 -36.837   5.717  1.00  1.440          N  
ATOM  17363  H   GLN C1121     -46.510 -36.022   9.142  1.00  1.210          H  
ATOM  17364  HA  GLN C1121     -46.281 -33.217   8.606  1.00  1.250          H  
ATOM  17365 1HB  GLN C1121     -48.728 -35.007   8.923  1.00  1.730          H  
ATOM  17366 2HB  GLN C1121     -48.784 -33.360   8.314  1.00  1.730          H  
ATOM  17367 1HG  GLN C1121     -48.754 -34.553   6.347  1.00  1.730          H  
ATOM  17368 2HG  GLN C1121     -47.013 -34.232   6.571  1.00  1.730          H  
ATOM  17369 1HE2 GLN C1121     -47.576 -37.817   5.602  1.00  1.730          H  
ATOM  17370 2HE2 GLN C1121     -48.033 -36.289   4.930  1.00  1.730          H  
ATOM  17371  N   ASP C1122     -47.426 -34.029  11.580  1.00  0.820          N  
ATOM  17372  CA  ASP C1122     -47.779 -33.521  12.887  1.00  0.740          C  
ATOM  17373  C   ASP C1122     -46.504 -33.084  13.580  1.00  0.500          C  
ATOM  17374  O   ASP C1122     -46.505 -32.124  14.353  1.00  0.410          O  
ATOM  17375  CB  ASP C1122     -48.461 -34.596  13.711  1.00  1.070          C  
ATOM  17376  CG  ASP C1122     -49.832 -35.049  13.233  1.00  1.070          C  
ATOM  17377  OD1 ASP C1122     -50.702 -34.194  13.099  1.00  1.070          O  
ATOM  17378  OD2 ASP C1122     -50.043 -36.261  13.057  1.00  1.070          O  
ATOM  17379  H   ASP C1122     -47.295 -35.031  11.493  1.00  0.980          H  
ATOM  17380  HA  ASP C1122     -48.438 -32.661  12.777  1.00  0.890          H  
ATOM  17381 1HB  ASP C1122     -47.828 -35.448  13.691  1.00  1.280          H  
ATOM  17382 2HB  ASP C1122     -48.531 -34.251  14.740  1.00  1.280          H  
ATOM  17383  N   VAL C1123     -45.407 -33.776  13.280  1.00  0.460          N  
ATOM  17384  CA  VAL C1123     -44.133 -33.407  13.849  1.00  0.360          C  
ATOM  17385  C   VAL C1123     -43.765 -32.025  13.345  1.00  0.310          C  
ATOM  17386  O   VAL C1123     -43.411 -31.167  14.154  1.00  0.350          O  
ATOM  17387  CB  VAL C1123     -43.023 -34.428  13.536  1.00  0.540          C  
ATOM  17388  CG1 VAL C1123     -41.709 -33.877  13.976  1.00  0.540          C  
ATOM  17389  CG2 VAL C1123     -43.315 -35.788  14.277  1.00  0.540          C  
ATOM  17390  H   VAL C1123     -45.503 -34.590  12.673  1.00  0.550          H  
ATOM  17391  HA  VAL C1123     -44.241 -33.346  14.916  1.00  0.430          H  
ATOM  17392  HB  VAL C1123     -42.962 -34.578  12.472  1.00  0.650          H  
ATOM  17393 1HG1 VAL C1123     -40.916 -34.594  13.754  1.00  0.650          H  
ATOM  17394 2HG1 VAL C1123     -41.480 -32.942  13.454  1.00  0.650          H  
ATOM  17395 3HG1 VAL C1123     -41.767 -33.695  15.011  1.00  0.650          H  
ATOM  17396 1HG2 VAL C1123     -42.525 -36.502  14.053  1.00  0.650          H  
ATOM  17397 2HG2 VAL C1123     -43.352 -35.629  15.343  1.00  0.650          H  
ATOM  17398 3HG2 VAL C1123     -44.268 -36.196  13.947  1.00  0.650          H  
ATOM  17399  N   GLU C1124     -43.922 -31.770  12.033  1.00  0.390          N  
ATOM  17400  CA  GLU C1124     -43.625 -30.453  11.491  1.00  0.490          C  
ATOM  17401  C   GLU C1124     -44.396 -29.389  12.262  1.00  0.440          C  
ATOM  17402  O   GLU C1124     -43.832 -28.350  12.626  1.00  0.580          O  
ATOM  17403  CB  GLU C1124     -43.963 -30.346  10.002  1.00  0.650          C  
ATOM  17404  CG  GLU C1124     -43.595 -28.964   9.383  1.00  0.650          C  
ATOM  17405  CD  GLU C1124     -43.866 -28.850   7.900  1.00  0.650          C  
ATOM  17406  OE1 GLU C1124     -44.334 -29.796   7.318  1.00  0.650          O  
ATOM  17407  OE2 GLU C1124     -43.597 -27.810   7.353  1.00  0.650          O  
ATOM  17408  H   GLU C1124     -44.185 -32.530  11.400  1.00  0.470          H  
ATOM  17409  HA  GLU C1124     -42.563 -30.277  11.591  1.00  0.590          H  
ATOM  17410 1HB  GLU C1124     -43.426 -31.126   9.457  1.00  0.780          H  
ATOM  17411 2HB  GLU C1124     -45.030 -30.520   9.857  1.00  0.780          H  
ATOM  17412 1HG  GLU C1124     -44.163 -28.186   9.892  1.00  0.780          H  
ATOM  17413 2HG  GLU C1124     -42.536 -28.773   9.567  1.00  0.780          H  
ATOM  17414  N   ARG C1125     -45.688 -29.634  12.528  1.00  0.410          N  
ATOM  17415  CA  ARG C1125     -46.452 -28.674  13.306  1.00  0.570          C  
ATOM  17416  C   ARG C1125     -45.805 -28.437  14.674  1.00  0.560          C  
ATOM  17417  O   ARG C1125     -45.642 -27.287  15.086  1.00  0.680          O  
ATOM  17418  CB  ARG C1125     -47.880 -29.137  13.532  1.00  0.730          C  
ATOM  17419  CG  ARG C1125     -48.791 -28.095  14.202  1.00  0.730          C  
ATOM  17420  CD  ARG C1125     -50.136 -28.649  14.490  1.00  0.730          C  
ATOM  17421  NE  ARG C1125     -50.818 -29.154  13.287  1.00  0.730          N  
ATOM  17422  CZ  ARG C1125     -51.508 -28.421  12.379  1.00  0.730          C  
ATOM  17423  NH1 ARG C1125     -51.620 -27.112  12.510  1.00  0.730          N  
ATOM  17424  NH2 ARG C1125     -52.074 -29.034  11.347  1.00  0.730          N  
ATOM  17425  H   ARG C1125     -46.143 -30.472  12.146  1.00  0.490          H  
ATOM  17426  HA  ARG C1125     -46.474 -27.732  12.760  1.00  0.680          H  
ATOM  17427 1HB  ARG C1125     -48.322 -29.428  12.583  1.00  0.880          H  
ATOM  17428 2HB  ARG C1125     -47.880 -30.018  14.171  1.00  0.880          H  
ATOM  17429 1HG  ARG C1125     -48.358 -27.794  15.159  1.00  0.880          H  
ATOM  17430 2HG  ARG C1125     -48.888 -27.221  13.561  1.00  0.880          H  
ATOM  17431 1HD  ARG C1125     -50.012 -29.479  15.186  1.00  0.880          H  
ATOM  17432 2HD  ARG C1125     -50.759 -27.893  14.961  1.00  0.880          H  
ATOM  17433  HE  ARG C1125     -50.781 -30.161  13.143  1.00  0.880          H  
ATOM  17434 1HH1 ARG C1125     -51.194 -26.643  13.292  1.00  0.880          H  
ATOM  17435 2HH1 ARG C1125     -52.139 -26.579  11.827  1.00  0.880          H  
ATOM  17436 1HH2 ARG C1125     -51.984 -30.042  11.246  1.00  0.880          H  
ATOM  17437 2HH2 ARG C1125     -52.599 -28.510  10.663  1.00  0.880          H  
ATOM  17438  N   MET C1126     -45.415 -29.521  15.373  1.00  0.460          N  
ATOM  17439  CA  MET C1126     -44.801 -29.374  16.698  1.00  0.500          C  
ATOM  17440  C   MET C1126     -43.514 -28.566  16.681  1.00  0.440          C  
ATOM  17441  O   MET C1126     -43.362 -27.595  17.416  1.00  0.560          O  
ATOM  17442  CB  MET C1126     -44.431 -30.749  17.292  1.00  0.680          C  
ATOM  17443  CG  MET C1126     -45.588 -31.573  17.707  1.00  0.680          C  
ATOM  17444  SD  MET C1126     -45.181 -33.098  18.639  1.00  0.680          S  
ATOM  17445  CE  MET C1126     -44.642 -34.245  17.439  1.00  0.680          C  
ATOM  17446  H   MET C1126     -45.621 -30.453  14.988  1.00  0.550          H  
ATOM  17447  HA  MET C1126     -45.514 -28.865  17.349  1.00  0.600          H  
ATOM  17448 1HB  MET C1126     -43.854 -31.311  16.571  1.00  0.820          H  
ATOM  17449 2HB  MET C1126     -43.797 -30.602  18.169  1.00  0.820          H  
ATOM  17450 1HG  MET C1126     -46.174 -30.948  18.324  1.00  0.820          H  
ATOM  17451 2HG  MET C1126     -46.188 -31.842  16.839  1.00  0.820          H  
ATOM  17452 1HE  MET C1126     -44.427 -35.186  17.923  1.00  0.820          H  
ATOM  17453 2HE  MET C1126     -45.427 -34.384  16.703  1.00  0.820          H  
ATOM  17454 3HE  MET C1126     -43.762 -33.877  16.968  1.00  0.820          H  
ATOM  17455  N   ILE C1127     -42.604 -28.907  15.795  1.00  0.280          N  
ATOM  17456  CA  ILE C1127     -41.301 -28.250  15.803  1.00  0.270          C  
ATOM  17457  C   ILE C1127     -41.388 -26.798  15.342  1.00  0.300          C  
ATOM  17458  O   ILE C1127     -40.721 -25.914  15.886  1.00  0.300          O  
ATOM  17459  CB  ILE C1127     -40.290 -29.100  15.000  1.00  0.380          C  
ATOM  17460  CG1 ILE C1127     -40.736 -29.191  13.552  1.00  0.380          C  
ATOM  17461  CG2 ILE C1127     -40.106 -30.456  15.653  1.00  0.380          C  
ATOM  17462  CD1 ILE C1127     -39.851 -29.934  12.667  1.00  0.380          C  
ATOM  17463  H   ILE C1127     -42.828 -29.670  15.150  1.00  0.340          H  
ATOM  17464  HA  ILE C1127     -40.942 -28.245  16.829  1.00  0.320          H  
ATOM  17465  HB  ILE C1127     -39.344 -28.598  14.995  1.00  0.460          H  
ATOM  17466 1HG1 ILE C1127     -41.701 -29.614  13.515  1.00  0.460          H  
ATOM  17467 2HG1 ILE C1127     -40.779 -28.194  13.143  1.00  0.460          H  
ATOM  17468 1HG2 ILE C1127     -39.371 -31.054  15.127  1.00  0.460          H  
ATOM  17469 2HG2 ILE C1127     -39.769 -30.308  16.680  1.00  0.460          H  
ATOM  17470 3HG2 ILE C1127     -41.064 -30.973  15.650  1.00  0.460          H  
ATOM  17471 1HD1 ILE C1127     -40.229 -29.905  11.645  1.00  0.460          H  
ATOM  17472 2HD1 ILE C1127     -38.928 -29.472  12.723  1.00  0.460          H  
ATOM  17473 3HD1 ILE C1127     -39.766 -30.976  12.968  1.00  0.460          H  
ATOM  17474  N   GLY C1128     -42.306 -26.513  14.425  1.00  0.440          N  
ATOM  17475  CA  GLY C1128     -42.479 -25.171  13.913  1.00  0.650          C  
ATOM  17476  C   GLY C1128     -43.243 -24.275  14.879  1.00  0.710          C  
ATOM  17477  O   GLY C1128     -43.430 -23.086  14.605  1.00  0.840          O  
ATOM  17478  H   GLY C1128     -42.859 -27.262  13.996  1.00  0.530          H  
ATOM  17479 1HA  GLY C1128     -41.503 -24.735  13.703  1.00  0.780          H  
ATOM  17480 2HA  GLY C1128     -43.017 -25.225  12.968  1.00  0.780          H  
ATOM  17481  N   SER C1129     -43.704 -24.836  16.002  1.00  0.690          N  
ATOM  17482  CA  SER C1129     -44.451 -24.076  16.977  1.00  0.850          C  
ATOM  17483  C   SER C1129     -43.549 -23.511  18.062  1.00  0.700          C  
ATOM  17484  O   SER C1129     -44.022 -22.773  18.928  1.00  0.800          O  
ATOM  17485  CB  SER C1129     -45.551 -24.922  17.584  1.00  1.130          C  
ATOM  17486  OG  SER C1129     -46.508 -25.266  16.612  1.00  1.130          O  
ATOM  17487  H   SER C1129     -43.519 -25.820  16.214  1.00  0.830          H  
ATOM  17488  HA  SER C1129     -44.923 -23.240  16.464  1.00  1.020          H  
ATOM  17489 1HB  SER C1129     -45.126 -25.828  18.013  1.00  1.350          H  
ATOM  17490 2HB  SER C1129     -46.028 -24.369  18.390  1.00  1.350          H  
ATOM  17491  HG  SER C1129     -46.105 -25.979  16.073  1.00  1.350          H  
ATOM  17492  N   TYR C1130     -42.253 -23.846  18.031  1.00  0.490          N  
ATOM  17493  CA  TYR C1130     -41.348 -23.325  19.057  1.00  0.440          C  
ATOM  17494  C   TYR C1130     -40.588 -22.106  18.501  1.00  0.430          C  
ATOM  17495  O   TYR C1130     -40.104 -22.127  17.365  1.00  0.740          O  
ATOM  17496  CB  TYR C1130     -40.368 -24.414  19.525  1.00  0.640          C  
ATOM  17497  CG  TYR C1130     -40.981 -25.612  20.327  1.00  0.640          C  
ATOM  17498  CD1 TYR C1130     -41.419 -26.735  19.646  1.00  0.640          C  
ATOM  17499  CD2 TYR C1130     -41.057 -25.595  21.734  1.00  0.640          C  
ATOM  17500  CE1 TYR C1130     -41.927 -27.830  20.336  1.00  0.640          C  
ATOM  17501  CE2 TYR C1130     -41.561 -26.690  22.417  1.00  0.640          C  
ATOM  17502  CZ  TYR C1130     -41.994 -27.801  21.725  1.00  0.640          C  
ATOM  17503  OH  TYR C1130     -42.497 -28.885  22.404  1.00  0.640          O  
ATOM  17504  H   TYR C1130     -41.890 -24.461  17.292  1.00  0.590          H  
ATOM  17505  HA  TYR C1130     -41.927 -22.988  19.918  1.00  0.530          H  
ATOM  17506 1HB  TYR C1130     -39.843 -24.823  18.658  1.00  0.760          H  
ATOM  17507 2HB  TYR C1130     -39.613 -23.946  20.158  1.00  0.760          H  
ATOM  17508  HD1 TYR C1130     -41.355 -26.754  18.564  1.00  0.760          H  
ATOM  17509  HD2 TYR C1130     -40.714 -24.726  22.287  1.00  0.760          H  
ATOM  17510  HE1 TYR C1130     -42.267 -28.707  19.784  1.00  0.760          H  
ATOM  17511  HE2 TYR C1130     -41.614 -26.678  23.493  1.00  0.760          H  
ATOM  17512  HH  TYR C1130     -42.780 -29.548  21.765  1.00  0.760          H  
ATOM  17513  N   LYS C1131     -40.489 -21.042  19.307  1.00  0.280          N  
ATOM  17514  CA  LYS C1131     -39.785 -19.810  18.939  1.00  0.310          C  
ATOM  17515  C   LYS C1131     -38.554 -19.545  19.808  1.00  0.320          C  
ATOM  17516  O   LYS C1131     -37.622 -18.868  19.370  1.00  0.410          O  
ATOM  17517  CB  LYS C1131     -40.738 -18.612  18.987  1.00  0.420          C  
ATOM  17518  CG  LYS C1131     -41.957 -18.713  18.034  1.00  0.420          C  
ATOM  17519  CD  LYS C1131     -41.551 -18.769  16.552  1.00  0.420          C  
ATOM  17520  CE  LYS C1131     -42.767 -18.772  15.638  1.00  0.420          C  
ATOM  17521  NZ  LYS C1131     -42.384 -18.881  14.195  1.00  0.420          N  
ATOM  17522  H   LYS C1131     -40.918 -21.095  20.230  1.00  0.340          H  
ATOM  17523  HA  LYS C1131     -39.416 -19.921  17.923  1.00  0.370          H  
ATOM  17524 1HB  LYS C1131     -41.123 -18.509  20.008  1.00  0.510          H  
ATOM  17525 2HB  LYS C1131     -40.192 -17.702  18.752  1.00  0.510          H  
ATOM  17526 1HG  LYS C1131     -42.531 -19.611  18.282  1.00  0.510          H  
ATOM  17527 2HG  LYS C1131     -42.591 -17.852  18.176  1.00  0.510          H  
ATOM  17528 1HD  LYS C1131     -40.909 -17.921  16.308  1.00  0.510          H  
ATOM  17529 2HD  LYS C1131     -41.003 -19.690  16.353  1.00  0.510          H  
ATOM  17530 1HE  LYS C1131     -43.402 -19.621  15.898  1.00  0.510          H  
ATOM  17531 2HE  LYS C1131     -43.329 -17.850  15.786  1.00  0.510          H  
ATOM  17532 1HZ  LYS C1131     -43.218 -18.887  13.625  1.00  0.510          H  
ATOM  17533 2HZ  LYS C1131     -41.803 -18.098  13.932  1.00  0.510          H  
ATOM  17534 3HZ  LYS C1131     -41.874 -19.743  14.049  1.00  0.510          H  
ATOM  17535  N   LEU C1132     -38.551 -20.076  21.029  1.00  0.330          N  
ATOM  17536  CA  LEU C1132     -37.433 -19.870  21.960  1.00  0.430          C  
ATOM  17537  C   LEU C1132     -36.578 -21.128  21.942  1.00  0.420          C  
ATOM  17538  O   LEU C1132     -35.349 -21.053  21.914  1.00  0.500          O  
ATOM  17539  CB  LEU C1132     -37.898 -19.642  23.405  1.00  0.560          C  
ATOM  17540  CG  LEU C1132     -38.365 -18.230  23.855  1.00  0.560          C  
ATOM  17541  CD1 LEU C1132     -37.204 -17.257  23.806  1.00  0.560          C  
ATOM  17542  CD2 LEU C1132     -39.534 -17.724  22.980  1.00  0.560          C  
ATOM  17543  H   LEU C1132     -39.386 -20.588  21.318  1.00  0.400          H  
ATOM  17544  HA  LEU C1132     -36.825 -19.043  21.613  1.00  0.520          H  
ATOM  17545 1HB  LEU C1132     -38.648 -20.336  23.639  1.00  0.670          H  
ATOM  17546 2HB  LEU C1132     -37.051 -19.884  24.036  1.00  0.670          H  
ATOM  17547  HG  LEU C1132     -38.705 -18.307  24.878  1.00  0.670          H  
ATOM  17548 1HD1 LEU C1132     -37.542 -16.285  24.159  1.00  0.670          H  
ATOM  17549 2HD1 LEU C1132     -36.402 -17.623  24.447  1.00  0.670          H  
ATOM  17550 3HD1 LEU C1132     -36.836 -17.153  22.792  1.00  0.670          H  
ATOM  17551 1HD2 LEU C1132     -39.859 -16.748  23.339  1.00  0.670          H  
ATOM  17552 2HD2 LEU C1132     -39.213 -17.630  21.949  1.00  0.670          H  
ATOM  17553 3HD2 LEU C1132     -40.373 -18.419  23.030  1.00  0.670          H  
ATOM  17554  N   PHE C1133     -37.216 -22.299  21.951  1.00  0.390          N  
ATOM  17555  CA  PHE C1133     -36.437 -23.527  21.861  1.00  0.420          C  
ATOM  17556  C   PHE C1133     -36.146 -23.724  20.380  1.00  0.420          C  
ATOM  17557  O   PHE C1133     -37.069 -23.809  19.569  1.00  0.460          O  
ATOM  17558  CB  PHE C1133     -37.188 -24.746  22.408  1.00  0.580          C  
ATOM  17559  CG  PHE C1133     -37.333 -24.821  23.873  1.00  0.580          C  
ATOM  17560  CD1 PHE C1133     -38.373 -24.226  24.545  1.00  0.580          C  
ATOM  17561  CD2 PHE C1133     -36.423 -25.518  24.590  1.00  0.580          C  
ATOM  17562  CE1 PHE C1133     -38.482 -24.310  25.897  1.00  0.580          C  
ATOM  17563  CE2 PHE C1133     -36.521 -25.607  25.935  1.00  0.580          C  
ATOM  17564  CZ  PHE C1133     -37.554 -25.006  26.608  1.00  0.580          C  
ATOM  17565  H   PHE C1133     -38.242 -22.332  22.024  1.00  0.470          H  
ATOM  17566  HA  PHE C1133     -35.498 -23.405  22.400  1.00  0.500          H  
ATOM  17567 1HB  PHE C1133     -38.175 -24.791  21.963  1.00  0.690          H  
ATOM  17568 2HB  PHE C1133     -36.648 -25.621  22.110  1.00  0.690          H  
ATOM  17569  HD1 PHE C1133     -39.103 -23.686  24.005  1.00  0.690          H  
ATOM  17570  HD2 PHE C1133     -35.593 -26.008  24.077  1.00  0.690          H  
ATOM  17571  HE1 PHE C1133     -39.310 -23.818  26.400  1.00  0.690          H  
ATOM  17572  HE2 PHE C1133     -35.772 -26.144  26.449  1.00  0.690          H  
ATOM  17573  HZ  PHE C1133     -37.634 -25.072  27.690  1.00  0.690          H  
ATOM  17574  N   SER C1134     -34.869 -23.764  20.028  1.00  0.400          N  
ATOM  17575  CA  SER C1134     -34.443 -23.887  18.640  1.00  0.440          C  
ATOM  17576  C   SER C1134     -34.559 -25.305  18.127  1.00  0.400          C  
ATOM  17577  O   SER C1134     -34.526 -26.263  18.906  1.00  0.370          O  
ATOM  17578  CB  SER C1134     -32.998 -23.450  18.498  1.00  0.600          C  
ATOM  17579  OG  SER C1134     -32.822 -22.088  18.770  1.00  0.600          O  
ATOM  17580  H   SER C1134     -34.154 -23.681  20.757  1.00  0.480          H  
ATOM  17581  HA  SER C1134     -35.077 -23.244  18.028  1.00  0.530          H  
ATOM  17582 1HB  SER C1134     -32.391 -24.025  19.186  1.00  0.720          H  
ATOM  17583 2HB  SER C1134     -32.639 -23.670  17.495  1.00  0.720          H  
ATOM  17584  HG  SER C1134     -31.843 -21.974  18.802  1.00  0.720          H  
ATOM  17585  N   ILE C1135     -34.662 -25.457  16.807  1.00  0.470          N  
ATOM  17586  CA  ILE C1135     -34.634 -26.797  16.247  1.00  0.460          C  
ATOM  17587  C   ILE C1135     -33.272 -26.945  15.588  1.00  0.390          C  
ATOM  17588  O   ILE C1135     -32.999 -26.289  14.579  1.00  0.440          O  
ATOM  17589  CB  ILE C1135     -35.734 -27.029  15.187  1.00  0.650          C  
ATOM  17590  CG1 ILE C1135     -37.153 -26.614  15.725  1.00  0.650          C  
ATOM  17591  CG2 ILE C1135     -35.728 -28.523  14.782  1.00  0.650          C  
ATOM  17592  CD1 ILE C1135     -37.648 -27.313  16.973  1.00  0.650          C  
ATOM  17593  H   ILE C1135     -34.721 -24.646  16.205  1.00  0.560          H  
ATOM  17594  HA  ILE C1135     -34.723 -27.543  17.040  1.00  0.550          H  
ATOM  17595  HB  ILE C1135     -35.535 -26.422  14.301  1.00  0.780          H  
ATOM  17596 1HG1 ILE C1135     -37.136 -25.548  15.941  1.00  0.780          H  
ATOM  17597 2HG1 ILE C1135     -37.875 -26.789  14.931  1.00  0.780          H  
ATOM  17598 1HG2 ILE C1135     -36.487 -28.686  14.047  1.00  0.780          H  
ATOM  17599 2HG2 ILE C1135     -34.758 -28.789  14.368  1.00  0.780          H  
ATOM  17600 3HG2 ILE C1135     -35.924 -29.156  15.648  1.00  0.780          H  
ATOM  17601 1HD1 ILE C1135     -38.633 -26.920  17.232  1.00  0.780          H  
ATOM  17602 2HD1 ILE C1135     -37.722 -28.384  16.827  1.00  0.780          H  
ATOM  17603 3HD1 ILE C1135     -36.959 -27.109  17.786  1.00  0.780          H  
ATOM  17604  N   GLY C1136     -32.444 -27.809  16.144  1.00  0.330          N  
ATOM  17605  CA  GLY C1136     -31.062 -27.968  15.720  1.00  0.210          C  
ATOM  17606  C   GLY C1136     -30.490 -29.185  16.401  1.00  0.410          C  
ATOM  17607  O   GLY C1136     -31.143 -29.769  17.264  1.00  0.640          O  
ATOM  17608  H   GLY C1136     -32.767 -28.339  16.946  1.00  0.400          H  
ATOM  17609 1HA  GLY C1136     -30.976 -28.036  14.650  1.00  0.250          H  
ATOM  17610 2HA  GLY C1136     -30.488 -27.091  16.019  1.00  0.250          H  
ATOM  17611  N   PHE C1137     -29.273 -29.547  16.046  1.00  0.420          N  
ATOM  17612  CA  PHE C1137     -28.679 -30.743  16.635  1.00  0.640          C  
ATOM  17613  C   PHE C1137     -27.744 -30.449  17.807  1.00  0.480          C  
ATOM  17614  O   PHE C1137     -27.153 -29.363  17.925  1.00  0.430          O  
ATOM  17615  CB  PHE C1137     -27.996 -31.647  15.580  1.00  0.810          C  
ATOM  17616  CG  PHE C1137     -27.406 -32.905  16.163  1.00  0.810          C  
ATOM  17617  CD1 PHE C1137     -28.231 -33.964  16.546  1.00  0.810          C  
ATOM  17618  CD2 PHE C1137     -26.049 -33.033  16.342  1.00  0.810          C  
ATOM  17619  CE1 PHE C1137     -27.690 -35.099  17.110  1.00  0.810          C  
ATOM  17620  CE2 PHE C1137     -25.510 -34.168  16.906  1.00  0.810          C  
ATOM  17621  CZ  PHE C1137     -26.329 -35.197  17.293  1.00  0.810          C  
ATOM  17622  H   PHE C1137     -28.796 -28.991  15.328  1.00  0.500          H  
ATOM  17623  HA  PHE C1137     -29.497 -31.343  17.038  1.00  0.770          H  
ATOM  17624 1HB  PHE C1137     -28.723 -31.959  14.857  1.00  0.970          H  
ATOM  17625 2HB  PHE C1137     -27.217 -31.111  15.054  1.00  0.970          H  
ATOM  17626  HD1 PHE C1137     -29.314 -33.887  16.405  1.00  0.970          H  
ATOM  17627  HD2 PHE C1137     -25.414 -32.214  16.040  1.00  0.970          H  
ATOM  17628  HE1 PHE C1137     -28.340 -35.921  17.413  1.00  0.970          H  
ATOM  17629  HE2 PHE C1137     -24.437 -34.256  17.048  1.00  0.970          H  
ATOM  17630  HZ  PHE C1137     -25.902 -36.094  17.740  1.00  0.970          H  
ATOM  17631  N   SER C1138     -27.620 -31.482  18.639  1.00  0.430          N  
ATOM  17632  CA  SER C1138     -26.806 -31.619  19.837  1.00  0.390          C  
ATOM  17633  C   SER C1138     -27.395 -30.914  21.044  1.00  0.430          C  
ATOM  17634  O   SER C1138     -28.599 -30.658  21.110  1.00  0.470          O  
ATOM  17635  CB  SER C1138     -25.388 -31.143  19.605  1.00  0.560          C  
ATOM  17636  OG  SER C1138     -24.552 -31.517  20.656  1.00  0.560          O  
ATOM  17637  H   SER C1138     -28.186 -32.286  18.410  1.00  0.520          H  
ATOM  17638  HA  SER C1138     -26.737 -32.680  20.062  1.00  0.470          H  
ATOM  17639 1HB  SER C1138     -25.013 -31.576  18.689  1.00  0.670          H  
ATOM  17640 2HB  SER C1138     -25.373 -30.061  19.507  1.00  0.670          H  
ATOM  17641  HG  SER C1138     -23.690 -31.125  20.455  1.00  0.670          H  
ATOM  17642  N   TRP C1139     -26.573 -30.771  22.059  1.00  0.440          N  
ATOM  17643  CA  TRP C1139     -26.978 -30.333  23.376  1.00  0.470          C  
ATOM  17644  C   TRP C1139     -25.772 -29.898  24.201  1.00  0.490          C  
ATOM  17645  O   TRP C1139     -24.642 -29.940  23.723  1.00  0.550          O  
ATOM  17646  CB  TRP C1139     -27.781 -31.427  24.073  1.00  0.650          C  
ATOM  17647  CG  TRP C1139     -27.081 -32.729  24.183  1.00  0.650          C  
ATOM  17648  CD1 TRP C1139     -26.266 -33.110  25.177  1.00  0.650          C  
ATOM  17649  CD2 TRP C1139     -27.167 -33.865  23.280  1.00  0.650          C  
ATOM  17650  NE1 TRP C1139     -25.817 -34.382  24.960  1.00  0.650          N  
ATOM  17651  CE2 TRP C1139     -26.354 -34.855  23.804  1.00  0.650          C  
ATOM  17652  CE3 TRP C1139     -27.864 -34.115  22.091  1.00  0.650          C  
ATOM  17653  CZ2 TRP C1139     -26.194 -36.076  23.184  1.00  0.650          C  
ATOM  17654  CZ3 TRP C1139     -27.706 -35.341  21.464  1.00  0.650          C  
ATOM  17655  CH2 TRP C1139     -26.891 -36.297  21.996  1.00  0.650          C  
ATOM  17656  H   TRP C1139     -25.604 -31.001  21.897  1.00  0.530          H  
ATOM  17657  HA  TRP C1139     -27.636 -29.472  23.261  1.00  0.560          H  
ATOM  17658 1HB  TRP C1139     -28.006 -31.098  25.054  1.00  0.780          H  
ATOM  17659 2HB  TRP C1139     -28.726 -31.577  23.559  1.00  0.780          H  
ATOM  17660  HD1 TRP C1139     -25.997 -32.493  26.030  1.00  0.780          H  
ATOM  17661  HE1 TRP C1139     -25.185 -34.877  25.578  1.00  0.780          H  
ATOM  17662  HE3 TRP C1139     -28.520 -33.362  21.664  1.00  0.780          H  
ATOM  17663  HZ2 TRP C1139     -25.553 -36.840  23.600  1.00  0.780          H  
ATOM  17664  HZ3 TRP C1139     -28.251 -35.521  20.538  1.00  0.780          H  
ATOM  17665  HH2 TRP C1139     -26.787 -37.253  21.483  1.00  0.780          H  
ATOM  17666  N   GLY C1140     -26.022 -29.429  25.422  1.00  0.520          N  
ATOM  17667  CA  GLY C1140     -24.995 -29.016  26.378  1.00  0.540          C  
ATOM  17668  C   GLY C1140     -24.586 -27.547  26.294  1.00  0.540          C  
ATOM  17669  O   GLY C1140     -23.747 -27.084  27.066  1.00  0.470          O  
ATOM  17670  H   GLY C1140     -26.977 -29.419  25.763  1.00  0.620          H  
ATOM  17671 1HA  GLY C1140     -25.377 -29.208  27.374  1.00  0.650          H  
ATOM  17672 2HA  GLY C1140     -24.123 -29.648  26.262  1.00  0.650          H  
ATOM  17673  N   GLY C1141     -25.132 -26.809  25.342  1.00  0.630          N  
ATOM  17674  CA  GLY C1141     -24.753 -25.414  25.214  1.00  0.650          C  
ATOM  17675  C   GLY C1141     -25.675 -24.456  25.965  1.00  0.650          C  
ATOM  17676  O   GLY C1141     -26.647 -24.856  26.603  1.00  0.740          O  
ATOM  17677  H   GLY C1141     -25.811 -27.219  24.719  1.00  0.760          H  
ATOM  17678 1HA  GLY C1141     -23.741 -25.292  25.575  1.00  0.780          H  
ATOM  17679 2HA  GLY C1141     -24.736 -25.143  24.159  1.00  0.780          H  
ATOM  17680  N   PHE C1142     -25.380 -23.166  25.824  1.00  0.610          N  
ATOM  17681  CA  PHE C1142     -26.143 -22.063  26.398  1.00  0.600          C  
ATOM  17682  C   PHE C1142     -27.597 -22.101  25.933  1.00  0.550          C  
ATOM  17683  O   PHE C1142     -28.529 -21.879  26.709  1.00  0.590          O  
ATOM  17684  CB  PHE C1142     -25.566 -20.721  25.929  1.00  0.840          C  
ATOM  17685  CG  PHE C1142     -26.260 -19.554  26.538  1.00  0.840          C  
ATOM  17686  CD1 PHE C1142     -25.771 -19.034  27.678  1.00  0.840          C  
ATOM  17687  CD2 PHE C1142     -27.433 -19.012  26.019  1.00  0.840          C  
ATOM  17688  CE1 PHE C1142     -26.396 -17.992  28.302  1.00  0.840          C  
ATOM  17689  CE2 PHE C1142     -28.058 -17.980  26.671  1.00  0.840          C  
ATOM  17690  CZ  PHE C1142     -27.532 -17.477  27.800  1.00  0.840          C  
ATOM  17691  H   PHE C1142     -24.515 -22.951  25.332  1.00  0.730          H  
ATOM  17692  HA  PHE C1142     -26.111 -22.135  27.487  1.00  0.720          H  
ATOM  17693 1HB  PHE C1142     -24.503 -20.667  26.179  1.00  1.010          H  
ATOM  17694 2HB  PHE C1142     -25.647 -20.641  24.850  1.00  1.010          H  
ATOM  17695  HD1 PHE C1142     -24.867 -19.466  28.090  1.00  1.010          H  
ATOM  17696  HD2 PHE C1142     -27.873 -19.421  25.109  1.00  1.010          H  
ATOM  17697  HE1 PHE C1142     -25.996 -17.575  29.214  1.00  1.010          H  
ATOM  17698  HE2 PHE C1142     -28.984 -17.564  26.301  1.00  1.010          H  
ATOM  17699  HZ  PHE C1142     -28.029 -16.650  28.315  1.00  1.010          H  
ATOM  17700  N   GLU C1143     -27.749 -22.268  24.617  1.00  0.590          N  
ATOM  17701  CA  GLU C1143     -29.008 -22.275  23.868  1.00  0.560          C  
ATOM  17702  C   GLU C1143     -29.979 -23.397  24.219  1.00  0.480          C  
ATOM  17703  O   GLU C1143     -29.588 -24.559  24.319  1.00  0.500          O  
ATOM  17704  CB  GLU C1143     -28.661 -22.348  22.372  1.00  0.800          C  
ATOM  17705  CG  GLU C1143     -29.833 -22.330  21.376  1.00  0.800          C  
ATOM  17706  CD  GLU C1143     -29.327 -22.278  19.950  1.00  0.800          C  
ATOM  17707  OE1 GLU C1143     -28.134 -22.179  19.798  1.00  0.800          O  
ATOM  17708  OE2 GLU C1143     -30.102 -22.273  19.018  1.00  0.800          O  
ATOM  17709  H   GLU C1143     -26.900 -22.441  24.098  1.00  0.710          H  
ATOM  17710  HA  GLU C1143     -29.517 -21.330  24.065  1.00  0.670          H  
ATOM  17711 1HB  GLU C1143     -28.014 -21.507  22.124  1.00  0.960          H  
ATOM  17712 2HB  GLU C1143     -28.093 -23.259  22.186  1.00  0.960          H  
ATOM  17713 1HG  GLU C1143     -30.435 -23.229  21.504  1.00  0.960          H  
ATOM  17714 2HG  GLU C1143     -30.467 -21.467  21.575  1.00  0.960          H  
ATOM  17715  N   SER C1144     -31.261 -23.044  24.338  1.00  0.430          N  
ATOM  17716  CA  SER C1144     -32.310 -24.041  24.549  1.00  0.400          C  
ATOM  17717  C   SER C1144     -32.771 -24.650  23.227  1.00  0.390          C  
ATOM  17718  O   SER C1144     -33.022 -23.927  22.256  1.00  0.400          O  
ATOM  17719  CB  SER C1144     -33.515 -23.430  25.248  1.00  0.570          C  
ATOM  17720  OG  SER C1144     -33.228 -23.060  26.557  1.00  0.570          O  
ATOM  17721  H   SER C1144     -31.514 -22.045  24.289  1.00  0.520          H  
ATOM  17722  HA  SER C1144     -31.898 -24.830  25.169  1.00  0.480          H  
ATOM  17723 1HB  SER C1144     -33.875 -22.568  24.690  1.00  0.690          H  
ATOM  17724 2HB  SER C1144     -34.279 -24.142  25.260  1.00  0.690          H  
ATOM  17725  HG  SER C1144     -32.653 -22.268  26.504  1.00  0.690          H  
ATOM  17726  N   LEU C1145     -32.795 -25.982  23.168  1.00  0.390          N  
ATOM  17727  CA  LEU C1145     -33.221 -26.717  21.967  1.00  0.410          C  
ATOM  17728  C   LEU C1145     -34.280 -27.783  22.196  1.00  0.420          C  
ATOM  17729  O   LEU C1145     -34.351 -28.392  23.277  1.00  0.420          O  
ATOM  17730  CB  LEU C1145     -32.036 -27.372  21.234  1.00  0.570          C  
ATOM  17731  CG  LEU C1145     -30.960 -26.429  20.684  1.00  0.570          C  
ATOM  17732  CD1 LEU C1145     -29.752 -26.453  21.604  1.00  0.570          C  
ATOM  17733  CD2 LEU C1145     -30.611 -26.830  19.246  1.00  0.570          C  
ATOM  17734  H   LEU C1145     -32.589 -26.481  24.041  1.00  0.470          H  
ATOM  17735  HA  LEU C1145     -33.661 -25.990  21.279  1.00  0.490          H  
ATOM  17736 1HB  LEU C1145     -31.552 -28.072  21.912  1.00  0.680          H  
ATOM  17737 2HB  LEU C1145     -32.433 -27.938  20.388  1.00  0.680          H  
ATOM  17738  HG  LEU C1145     -31.346 -25.415  20.686  1.00  0.680          H  
ATOM  17739 1HD1 LEU C1145     -28.997 -25.759  21.235  1.00  0.680          H  
ATOM  17740 2HD1 LEU C1145     -30.048 -26.160  22.598  1.00  0.680          H  
ATOM  17741 3HD1 LEU C1145     -29.337 -27.463  21.634  1.00  0.680          H  
ATOM  17742 1HD2 LEU C1145     -29.857 -26.145  18.854  1.00  0.680          H  
ATOM  17743 2HD2 LEU C1145     -30.217 -27.853  19.234  1.00  0.680          H  
ATOM  17744 3HD2 LEU C1145     -31.508 -26.774  18.633  1.00  0.680          H  
ATOM  17745  N   VAL C1146     -35.074 -28.041  21.165  1.00  0.470          N  
ATOM  17746  CA  VAL C1146     -36.014 -29.159  21.179  1.00  0.510          C  
ATOM  17747  C   VAL C1146     -36.053 -29.882  19.834  1.00  0.630          C  
ATOM  17748  O   VAL C1146     -36.131 -29.245  18.789  1.00  0.880          O  
ATOM  17749  CB  VAL C1146     -37.433 -28.689  21.555  1.00  0.700          C  
ATOM  17750  CG1 VAL C1146     -37.971 -27.697  20.551  1.00  0.700          C  
ATOM  17751  CG2 VAL C1146     -38.397 -29.906  21.657  1.00  0.700          C  
ATOM  17752  H   VAL C1146     -34.967 -27.472  20.317  1.00  0.560          H  
ATOM  17753  HA  VAL C1146     -35.688 -29.862  21.939  1.00  0.610          H  
ATOM  17754  HB  VAL C1146     -37.369 -28.178  22.509  1.00  0.840          H  
ATOM  17755 1HG1 VAL C1146     -38.927 -27.381  20.886  1.00  0.840          H  
ATOM  17756 2HG1 VAL C1146     -37.324 -26.848  20.445  1.00  0.840          H  
ATOM  17757 3HG1 VAL C1146     -38.082 -28.164  19.592  1.00  0.840          H  
ATOM  17758 1HG2 VAL C1146     -39.380 -29.558  21.950  1.00  0.840          H  
ATOM  17759 2HG2 VAL C1146     -38.482 -30.414  20.702  1.00  0.840          H  
ATOM  17760 3HG2 VAL C1146     -38.017 -30.607  22.408  1.00  0.840          H  
ATOM  17761  N   MET C1147     -36.067 -31.207  19.853  1.00  0.560          N  
ATOM  17762  CA  MET C1147     -36.256 -31.925  18.594  1.00  0.710          C  
ATOM  17763  C   MET C1147     -37.084 -33.181  18.796  1.00  0.740          C  
ATOM  17764  O   MET C1147     -36.948 -33.876  19.806  1.00  0.710          O  
ATOM  17765  CB  MET C1147     -34.913 -32.203  17.917  1.00  0.930          C  
ATOM  17766  CG  MET C1147     -34.996 -32.913  16.533  1.00  0.930          C  
ATOM  17767  SD  MET C1147     -33.371 -33.107  15.742  1.00  0.930          S  
ATOM  17768  CE  MET C1147     -33.024 -31.457  15.160  1.00  0.930          C  
ATOM  17769  H   MET C1147     -35.941 -31.679  20.757  1.00  0.670          H  
ATOM  17770  HA  MET C1147     -36.827 -31.286  17.920  1.00  0.850          H  
ATOM  17771 1HB  MET C1147     -34.387 -31.264  17.791  1.00  1.120          H  
ATOM  17772 2HB  MET C1147     -34.308 -32.825  18.571  1.00  1.120          H  
ATOM  17773 1HG  MET C1147     -35.425 -33.913  16.655  1.00  1.120          H  
ATOM  17774 2HG  MET C1147     -35.640 -32.346  15.862  1.00  1.120          H  
ATOM  17775 1HE  MET C1147     -32.054 -31.449  14.686  1.00  1.120          H  
ATOM  17776 2HE  MET C1147     -33.779 -31.151  14.451  1.00  1.120          H  
ATOM  17777 3HE  MET C1147     -33.019 -30.771  15.993  1.00  1.120          H  
ATOM  17778  N   CYS C1148     -37.954 -33.452  17.825  1.00  0.780          N  
ATOM  17779  CA  CYS C1148     -38.820 -34.623  17.841  1.00  0.750          C  
ATOM  17780  C   CYS C1148     -38.169 -35.819  17.181  1.00  0.710          C  
ATOM  17781  O   CYS C1148     -37.698 -35.722  16.045  1.00  0.800          O  
ATOM  17782  CB  CYS C1148     -40.090 -34.333  17.068  1.00  1.060          C  
ATOM  17783  SG  CYS C1148     -41.115 -33.022  17.737  1.00  1.060          S  
ATOM  17784  H   CYS C1148     -38.006 -32.826  17.035  1.00  0.940          H  
ATOM  17785  HA  CYS C1148     -39.060 -34.869  18.871  1.00  0.900          H  
ATOM  17786 1HB  CYS C1148     -39.802 -34.054  16.064  1.00  1.270          H  
ATOM  17787 2HB  CYS C1148     -40.689 -35.238  16.998  1.00  1.270          H  
ATOM  17788  HG  CYS C1148     -42.039 -33.046  16.775  1.00  1.270          H  
ATOM  17789  N   PHE C1149     -38.219 -36.961  17.850  1.00  0.610          N  
ATOM  17790  CA  PHE C1149     -37.662 -38.167  17.291  1.00  0.580          C  
ATOM  17791  C   PHE C1149     -38.632 -39.341  17.255  1.00  0.540          C  
ATOM  17792  O   PHE C1149     -39.364 -39.626  18.215  1.00  0.450          O  
ATOM  17793  CB  PHE C1149     -36.446 -38.581  18.104  1.00  0.820          C  
ATOM  17794  CG  PHE C1149     -35.332 -37.595  18.093  1.00  0.820          C  
ATOM  17795  CD1 PHE C1149     -35.176 -36.697  19.127  1.00  0.820          C  
ATOM  17796  CD2 PHE C1149     -34.448 -37.543  17.044  1.00  0.820          C  
ATOM  17797  CE1 PHE C1149     -34.143 -35.792  19.101  1.00  0.820          C  
ATOM  17798  CE2 PHE C1149     -33.420 -36.643  17.024  1.00  0.820          C  
ATOM  17799  CZ  PHE C1149     -33.267 -35.770  18.060  1.00  0.820          C  
ATOM  17800  H   PHE C1149     -38.587 -36.958  18.798  1.00  0.730          H  
ATOM  17801  HA  PHE C1149     -37.349 -37.958  16.269  1.00  0.700          H  
ATOM  17802 1HB  PHE C1149     -36.743 -38.716  19.125  1.00  0.990          H  
ATOM  17803 2HB  PHE C1149     -36.081 -39.522  17.755  1.00  0.990          H  
ATOM  17804  HD1 PHE C1149     -35.883 -36.708  19.965  1.00  0.990          H  
ATOM  17805  HD2 PHE C1149     -34.570 -38.228  16.213  1.00  0.990          H  
ATOM  17806  HE1 PHE C1149     -34.024 -35.091  19.893  1.00  0.990          H  
ATOM  17807  HE2 PHE C1149     -32.730 -36.619  16.181  1.00  0.990          H  
ATOM  17808  HZ  PHE C1149     -32.456 -35.046  18.047  1.00  0.990          H  
ATOM  17809  N   ASP C1150     -38.573 -40.065  16.145  1.00  0.660          N  
ATOM  17810  CA  ASP C1150     -39.330 -41.288  15.952  1.00  0.730          C  
ATOM  17811  C   ASP C1150     -38.501 -42.437  16.482  1.00  0.770          C  
ATOM  17812  O   ASP C1150     -37.451 -42.767  15.904  1.00  0.770          O  
ATOM  17813  CB  ASP C1150     -39.712 -41.510  14.483  1.00  0.990          C  
ATOM  17814  CG  ASP C1150     -40.603 -42.781  14.278  1.00  0.990          C  
ATOM  17815  OD1 ASP C1150     -40.515 -43.694  15.100  1.00  0.990          O  
ATOM  17816  OD2 ASP C1150     -41.397 -42.822  13.344  1.00  0.990          O  
ATOM  17817  H   ASP C1150     -37.965 -39.752  15.400  1.00  0.790          H  
ATOM  17818  HA  ASP C1150     -40.248 -41.232  16.538  1.00  0.880          H  
ATOM  17819 1HB  ASP C1150     -40.245 -40.636  14.103  1.00  1.190          H  
ATOM  17820 2HB  ASP C1150     -38.802 -41.626  13.890  1.00  1.190          H  
ATOM  17821  N   CYS C1151     -38.960 -43.026  17.586  1.00  0.880          N  
ATOM  17822  CA  CYS C1151     -38.241 -44.062  18.311  1.00  0.940          C  
ATOM  17823  C   CYS C1151     -37.869 -45.266  17.436  1.00  1.030          C  
ATOM  17824  O   CYS C1151     -36.994 -46.054  17.805  1.00  1.050          O  
ATOM  17825  CB  CYS C1151     -39.052 -44.507  19.525  1.00  1.290          C  
ATOM  17826  SG  CYS C1151     -39.226 -43.203  20.819  1.00  1.290          S  
ATOM  17827  H   CYS C1151     -39.851 -42.703  17.951  1.00  1.060          H  
ATOM  17828  HA  CYS C1151     -37.326 -43.617  18.685  1.00  1.130          H  
ATOM  17829 1HB  CYS C1151     -40.055 -44.799  19.200  1.00  1.550          H  
ATOM  17830 2HB  CYS C1151     -38.582 -45.376  19.979  1.00  1.550          H  
ATOM  17831  HG  CYS C1151     -40.335 -42.609  20.291  1.00  1.550          H  
ATOM  17832  N   THR C1152     -38.463 -45.388  16.247  1.00  1.120          N  
ATOM  17833  CA  THR C1152     -38.151 -46.472  15.319  1.00  1.300          C  
ATOM  17834  C   THR C1152     -36.634 -46.637  15.154  1.00  1.070          C  
ATOM  17835  O   THR C1152     -36.144 -47.761  15.015  1.00  1.170          O  
ATOM  17836  CB  THR C1152     -38.794 -46.243  13.931  1.00  1.750          C  
ATOM  17837  OG1 THR C1152     -40.223 -46.197  14.063  1.00  1.750          O  
ATOM  17838  CG2 THR C1152     -38.422 -47.382  12.980  1.00  1.750          C  
ATOM  17839  H   THR C1152     -39.171 -44.694  15.968  1.00  1.340          H  
ATOM  17840  HA  THR C1152     -38.553 -47.396  15.725  1.00  1.560          H  
ATOM  17841  HB  THR C1152     -38.447 -45.294  13.521  1.00  2.100          H  
ATOM  17842  HG1 THR C1152     -40.470 -45.333  14.456  1.00  2.100          H  
ATOM  17843 1HG2 THR C1152     -38.892 -47.204  12.016  1.00  2.100          H  
ATOM  17844 2HG2 THR C1152     -37.346 -47.433  12.842  1.00  2.100          H  
ATOM  17845 3HG2 THR C1152     -38.778 -48.324  13.388  1.00  2.100          H  
ATOM  17846  N   THR C1153     -35.885 -45.524  15.116  1.00  0.860          N  
ATOM  17847  CA  THR C1153     -34.440 -45.587  14.909  1.00  0.760          C  
ATOM  17848  C   THR C1153     -33.609 -45.279  16.168  1.00  0.900          C  
ATOM  17849  O   THR C1153     -32.390 -45.113  16.077  1.00  1.480          O  
ATOM  17850  CB  THR C1153     -34.021 -44.651  13.762  1.00  1.100          C  
ATOM  17851  OG1 THR C1153     -34.371 -43.303  14.083  1.00  1.100          O  
ATOM  17852  CG2 THR C1153     -34.760 -45.067  12.498  1.00  1.100          C  
ATOM  17853  H   THR C1153     -36.332 -44.602  15.219  1.00  1.030          H  
ATOM  17854  HA  THR C1153     -34.191 -46.602  14.603  1.00  0.910          H  
ATOM  17855  HB  THR C1153     -32.946 -44.717  13.601  1.00  1.320          H  
ATOM  17856  HG1 THR C1153     -33.773 -42.980  14.771  1.00  1.320          H  
ATOM  17857 1HG2 THR C1153     -34.472 -44.410  11.681  1.00  1.320          H  
ATOM  17858 2HG2 THR C1153     -34.499 -46.095  12.249  1.00  1.320          H  
ATOM  17859 3HG2 THR C1153     -35.832 -44.994  12.657  1.00  1.320          H  
ATOM  17860  N   TYR C1154     -34.265 -45.171  17.333  1.00  1.510          N  
ATOM  17861  CA  TYR C1154     -33.589 -44.878  18.607  1.00  1.370          C  
ATOM  17862  C   TYR C1154     -33.731 -46.056  19.567  1.00  1.190          C  
ATOM  17863  O   TYR C1154     -32.877 -46.256  20.448  1.00  1.200          O  
ATOM  17864  CB  TYR C1154     -34.067 -43.542  19.182  1.00  1.970          C  
ATOM  17865  CG  TYR C1154     -33.688 -42.447  18.236  1.00  1.970          C  
ATOM  17866  CD1 TYR C1154     -34.590 -41.982  17.320  1.00  1.970          C  
ATOM  17867  CD2 TYR C1154     -32.399 -41.950  18.256  1.00  1.970          C  
ATOM  17868  CE1 TYR C1154     -34.216 -41.037  16.404  1.00  1.970          C  
ATOM  17869  CE2 TYR C1154     -32.016 -40.996  17.349  1.00  1.970          C  
ATOM  17870  CZ  TYR C1154     -32.915 -40.544  16.418  1.00  1.970          C  
ATOM  17871  OH  TYR C1154     -32.525 -39.608  15.489  1.00  1.970          O  
ATOM  17872  H   TYR C1154     -35.265 -45.343  17.333  1.00  1.810          H  
ATOM  17873  HA  TYR C1154     -32.524 -44.770  18.407  1.00  1.640          H  
ATOM  17874 1HB  TYR C1154     -35.140 -43.547  19.317  1.00  2.370          H  
ATOM  17875 2HB  TYR C1154     -33.598 -43.356  20.147  1.00  2.370          H  
ATOM  17876  HD1 TYR C1154     -35.592 -42.381  17.307  1.00  2.370          H  
ATOM  17877  HD2 TYR C1154     -31.682 -42.327  18.984  1.00  2.370          H  
ATOM  17878  HE1 TYR C1154     -34.937 -40.686  15.664  1.00  2.370          H  
ATOM  17879  HE2 TYR C1154     -30.997 -40.613  17.358  1.00  2.370          H  
ATOM  17880  HH  TYR C1154     -31.597 -39.396  15.619  1.00  2.370          H  
ATOM  17881  N   ARG C1155     -34.732 -46.917  19.264  1.00  1.570          N  
ATOM  17882  CA  ARG C1155     -35.100 -48.154  19.969  1.00  1.480          C  
ATOM  17883  C   ARG C1155     -34.016 -49.203  19.799  1.00  1.560          C  
ATOM  17884  O   ARG C1155     -34.114 -50.313  20.310  1.00  1.580          O  
ATOM  17885  CB  ARG C1155     -36.385 -48.758  19.421  1.00  2.110          C  
ATOM  17886  CG  ARG C1155     -36.245 -49.306  17.998  1.00  2.110          C  
ATOM  17887  CD  ARG C1155     -37.513 -49.806  17.431  1.00  2.110          C  
ATOM  17888  NE  ARG C1155     -37.317 -50.264  16.053  1.00  2.110          N  
ATOM  17889  CZ  ARG C1155     -38.254 -50.815  15.253  1.00  2.110          C  
ATOM  17890  NH1 ARG C1155     -39.486 -51.002  15.683  1.00  2.110          N  
ATOM  17891  NH2 ARG C1155     -37.921 -51.165  14.020  1.00  2.110          N  
ATOM  17892  H   ARG C1155     -35.390 -46.620  18.548  1.00  1.880          H  
ATOM  17893  HA  ARG C1155     -35.225 -47.925  21.015  1.00  1.780          H  
ATOM  17894 1HB  ARG C1155     -36.704 -49.576  20.069  1.00  2.530          H  
ATOM  17895 2HB  ARG C1155     -37.172 -48.009  19.423  1.00  2.530          H  
ATOM  17896 1HG  ARG C1155     -35.861 -48.524  17.357  1.00  2.530          H  
ATOM  17897 2HG  ARG C1155     -35.552 -50.143  17.985  1.00  2.530          H  
ATOM  17898 1HD  ARG C1155     -37.871 -50.642  18.028  1.00  2.530          H  
ATOM  17899 2HD  ARG C1155     -38.249 -49.006  17.433  1.00  2.530          H  
ATOM  17900  HE  ARG C1155     -36.386 -50.135  15.658  1.00  2.530          H  
ATOM  17901 1HH1 ARG C1155     -39.742 -50.735  16.620  1.00  2.530          H  
ATOM  17902 2HH1 ARG C1155     -40.178 -51.413  15.072  1.00  2.530          H  
ATOM  17903 1HH2 ARG C1155     -36.974 -51.019  13.692  1.00  2.530          H  
ATOM  17904 2HH2 ARG C1155     -38.606 -51.576  13.405  1.00  2.530          H  
ATOM  17905  N   THR C1156     -33.047 -48.871  18.966  1.00  2.200          N  
ATOM  17906  CA  THR C1156     -31.885 -49.656  18.685  1.00  3.010          C  
ATOM  17907  C   THR C1156     -31.057 -49.720  19.954  1.00  3.180          C  
ATOM  17908  O   THR C1156     -30.423 -50.735  20.242  1.00  3.920          O  
ATOM  17909  CB  THR C1156     -31.118 -48.959  17.562  1.00  3.890          C  
ATOM  17910  OG1 THR C1156     -30.778 -47.639  18.001  1.00  3.890          O  
ATOM  17911  CG2 THR C1156     -32.029 -48.836  16.344  1.00  3.890          C  
ATOM  17912  H   THR C1156     -33.093 -47.966  18.522  1.00  2.640          H  
ATOM  17913  HA  THR C1156     -32.178 -50.665  18.389  1.00  3.610          H  
ATOM  17914  HB  THR C1156     -30.211 -49.515  17.317  1.00  4.670          H  
ATOM  17915  HG1 THR C1156     -30.280 -47.189  17.310  1.00  4.670          H  
ATOM  17916 1HG2 THR C1156     -31.500 -48.318  15.546  1.00  4.670          H  
ATOM  17917 2HG2 THR C1156     -32.313 -49.831  16.013  1.00  4.670          H  
ATOM  17918 3HG2 THR C1156     -32.927 -48.274  16.596  1.00  4.670          H  
ATOM  17919  N   ALA C1157     -31.086 -48.625  20.726  1.00  2.770          N  
ATOM  17920  CA  ALA C1157     -30.407 -48.544  22.008  1.00  3.410          C  
ATOM  17921  C   ALA C1157     -31.438 -48.653  23.121  1.00  3.270          C  
ATOM  17922  O   ALA C1157     -31.340 -49.477  24.037  1.00  3.820          O  
ATOM  17923  CB  ALA C1157     -29.659 -47.232  22.130  1.00  4.520          C  
ATOM  17924  H   ALA C1157     -31.619 -47.810  20.417  1.00  3.320          H  
ATOM  17925  HA  ALA C1157     -29.715 -49.381  22.094  1.00  4.090          H  
ATOM  17926 1HB  ALA C1157     -29.167 -47.192  23.087  1.00  5.420          H  
ATOM  17927 2HB  ALA C1157     -28.920 -47.144  21.342  1.00  5.420          H  
ATOM  17928 3HB  ALA C1157     -30.371 -46.414  22.051  1.00  5.420          H  
ATOM  17929  N   THR C1158     -32.514 -47.883  22.997  1.00  2.790          N  
ATOM  17930  CA  THR C1158     -33.536 -47.914  24.018  1.00  3.010          C  
ATOM  17931  C   THR C1158     -34.575 -48.949  23.624  1.00  2.120          C  
ATOM  17932  O   THR C1158     -35.710 -48.615  23.249  1.00  2.190          O  
ATOM  17933  CB  THR C1158     -34.206 -46.573  24.212  1.00  4.130          C  
ATOM  17934  OG1 THR C1158     -34.830 -46.179  22.998  1.00  4.130          O  
ATOM  17935  CG2 THR C1158     -33.173 -45.571  24.576  1.00  4.130          C  
ATOM  17936  H   THR C1158     -32.606 -47.243  22.206  1.00  3.350          H  
ATOM  17937  HA  THR C1158     -33.077 -48.207  24.952  1.00  3.610          H  
ATOM  17938  HB  THR C1158     -34.922 -46.636  25.010  1.00  4.950          H  
ATOM  17939  HG1 THR C1158     -35.560 -46.812  22.823  1.00  4.950          H  
ATOM  17940 1HG2 THR C1158     -33.650 -44.614  24.721  1.00  4.950          H  
ATOM  17941 2HG2 THR C1158     -32.682 -45.877  25.497  1.00  4.950          H  
ATOM  17942 3HG2 THR C1158     -32.431 -45.489  23.786  1.00  4.950          H  
ATOM  17943  N   THR C1159     -34.175 -50.205  23.758  1.00  1.740          N  
ATOM  17944  CA  THR C1159     -34.863 -51.429  23.303  1.00  1.350          C  
ATOM  17945  C   THR C1159     -36.144 -51.740  24.079  1.00  1.230          C  
ATOM  17946  O   THR C1159     -36.927 -52.628  23.732  1.00  1.510          O  
ATOM  17947  CB  THR C1159     -33.874 -52.609  23.442  1.00  2.050          C  
ATOM  17948  OG1 THR C1159     -33.479 -52.714  24.832  1.00  2.050          O  
ATOM  17949  CG2 THR C1159     -32.622 -52.363  22.574  1.00  2.050          C  
ATOM  17950  H   THR C1159     -33.224 -50.300  24.131  1.00  2.090          H  
ATOM  17951  HA  THR C1159     -35.138 -51.310  22.259  1.00  1.620          H  
ATOM  17952  HB  THR C1159     -34.353 -53.537  23.127  1.00  2.460          H  
ATOM  17953  HG1 THR C1159     -32.850 -53.458  24.950  1.00  2.460          H  
ATOM  17954 1HG2 THR C1159     -31.931 -53.199  22.695  1.00  2.460          H  
ATOM  17955 2HG2 THR C1159     -32.910 -52.284  21.527  1.00  2.460          H  
ATOM  17956 3HG2 THR C1159     -32.129 -51.462  22.865  1.00  2.460          H  
ATOM  17957  N   PHE C1160     -36.327 -50.991  25.134  1.00  1.590          N  
ATOM  17958  CA  PHE C1160     -37.418 -51.067  26.079  1.00  1.820          C  
ATOM  17959  C   PHE C1160     -38.310 -49.824  26.101  1.00  1.490          C  
ATOM  17960  O   PHE C1160     -39.267 -49.765  26.875  1.00  2.370          O  
ATOM  17961  CB  PHE C1160     -36.785 -51.243  27.451  1.00  2.460          C  
ATOM  17962  CG  PHE C1160     -35.864 -50.078  27.711  1.00  2.460          C  
ATOM  17963  CD1 PHE C1160     -36.305 -48.919  28.320  1.00  2.460          C  
ATOM  17964  CD2 PHE C1160     -34.545 -50.130  27.265  1.00  2.460          C  
ATOM  17965  CE1 PHE C1160     -35.451 -47.864  28.485  1.00  2.460          C  
ATOM  17966  CE2 PHE C1160     -33.714 -49.069  27.419  1.00  2.460          C  
ATOM  17967  CZ  PHE C1160     -34.153 -47.941  28.029  1.00  2.460          C  
ATOM  17968  H   PHE C1160     -35.604 -50.310  25.302  1.00  1.910          H  
ATOM  17969  HA  PHE C1160     -38.029 -51.935  25.828  1.00  2.180          H  
ATOM  17970 1HB  PHE C1160     -37.558 -51.264  28.219  1.00  2.950          H  
ATOM  17971 2HB  PHE C1160     -36.217 -52.173  27.502  1.00  2.950          H  
ATOM  17972  HD1 PHE C1160     -37.338 -48.848  28.676  1.00  2.950          H  
ATOM  17973  HD2 PHE C1160     -34.173 -51.041  26.774  1.00  2.950          H  
ATOM  17974  HE1 PHE C1160     -35.802 -46.952  28.986  1.00  2.950          H  
ATOM  17975  HE2 PHE C1160     -32.686 -49.128  27.060  1.00  2.950          H  
ATOM  17976  HZ  PHE C1160     -33.473 -47.098  28.165  1.00  2.950          H  
ATOM  17977  N   ALA C1161     -37.966 -48.791  25.331  1.00  0.750          N  
ATOM  17978  CA  ALA C1161     -38.714 -47.543  25.390  1.00  1.200          C  
ATOM  17979  C   ALA C1161     -40.158 -47.694  24.903  1.00  0.700          C  
ATOM  17980  O   ALA C1161     -40.418 -48.402  23.924  1.00  1.240          O  
ATOM  17981  CB  ALA C1161     -38.030 -46.478  24.554  1.00  1.500          C  
ATOM  17982  H   ALA C1161     -37.187 -48.869  24.672  1.00  0.900          H  
ATOM  17983  HA  ALA C1161     -38.710 -47.230  26.430  1.00  1.440          H  
ATOM  17984 1HB  ALA C1161     -38.565 -45.535  24.624  1.00  1.800          H  
ATOM  17985 2HB  ALA C1161     -37.039 -46.345  24.915  1.00  1.800          H  
ATOM  17986 3HB  ALA C1161     -38.001 -46.797  23.513  1.00  1.800          H  
ATOM  17987  N   PRO C1162     -41.121 -46.947  25.479  1.00  1.010          N  
ATOM  17988  CA  PRO C1162     -42.513 -46.893  25.067  1.00  1.070          C  
ATOM  17989  C   PRO C1162     -42.624 -46.019  23.821  1.00  1.140          C  
ATOM  17990  O   PRO C1162     -43.088 -44.883  23.877  1.00  1.900          O  
ATOM  17991  CB  PRO C1162     -43.198 -46.298  26.295  1.00  1.600          C  
ATOM  17992  CG  PRO C1162     -42.150 -45.397  26.915  1.00  1.600          C  
ATOM  17993  CD  PRO C1162     -40.824 -46.114  26.678  1.00  1.600          C  
ATOM  17994  HA  PRO C1162     -42.870 -47.915  24.865  1.00  1.280          H  
ATOM  17995 1HB  PRO C1162     -44.098 -45.762  25.980  1.00  1.930          H  
ATOM  17996 2HB  PRO C1162     -43.523 -47.103  26.971  1.00  1.930          H  
ATOM  17997 1HG  PRO C1162     -42.177 -44.420  26.458  1.00  1.930          H  
ATOM  17998 2HG  PRO C1162     -42.367 -45.245  27.985  1.00  1.930          H  
ATOM  17999 1HD  PRO C1162     -40.048 -45.364  26.473  1.00  1.930          H  
ATOM  18000 2HD  PRO C1162     -40.585 -46.753  27.549  1.00  1.930          H  
ATOM  18001  N   GLY C1163     -42.098 -46.566  22.729  1.00  0.910          N  
ATOM  18002  CA  GLY C1163     -41.892 -46.006  21.381  1.00  0.990          C  
ATOM  18003  C   GLY C1163     -42.876 -45.016  20.706  1.00  0.860          C  
ATOM  18004  O   GLY C1163     -43.198 -45.194  19.530  1.00  0.960          O  
ATOM  18005  H   GLY C1163     -41.736 -47.513  22.872  1.00  1.090          H  
ATOM  18006 1HA  GLY C1163     -40.919 -45.529  21.404  1.00  1.190          H  
ATOM  18007 2HA  GLY C1163     -41.767 -46.850  20.705  1.00  1.190          H  
ATOM  18008  N   GLY C1164     -43.300 -43.966  21.399  1.00  0.770          N  
ATOM  18009  CA  GLY C1164     -44.118 -42.894  20.814  1.00  0.680          C  
ATOM  18010  C   GLY C1164     -43.152 -41.797  20.373  1.00  0.670          C  
ATOM  18011  O   GLY C1164     -41.977 -42.076  20.116  1.00  0.900          O  
ATOM  18012  H   GLY C1164     -43.056 -43.922  22.382  1.00  0.920          H  
ATOM  18013 1HA  GLY C1164     -44.693 -43.266  19.968  1.00  0.820          H  
ATOM  18014 2HA  GLY C1164     -44.820 -42.504  21.556  1.00  0.820          H  
ATOM  18015  N   ILE C1165     -43.608 -40.551  20.257  1.00  0.510          N  
ATOM  18016  CA  ILE C1165     -42.632 -39.524  19.855  1.00  0.490          C  
ATOM  18017  C   ILE C1165     -41.884 -38.969  21.042  1.00  0.430          C  
ATOM  18018  O   ILE C1165     -42.458 -38.614  22.077  1.00  0.510          O  
ATOM  18019  CB  ILE C1165     -43.204 -38.355  19.023  1.00  0.690          C  
ATOM  18020  CG1 ILE C1165     -43.817 -38.872  17.712  1.00  0.690          C  
ATOM  18021  CG2 ILE C1165     -42.128 -37.236  18.744  1.00  0.690          C  
ATOM  18022  CD1 ILE C1165     -42.922 -39.642  16.748  1.00  0.690          C  
ATOM  18023  H   ILE C1165     -44.595 -40.336  20.455  1.00  0.610          H  
ATOM  18024  HA  ILE C1165     -41.872 -39.996  19.236  1.00  0.590          H  
ATOM  18025  HB  ILE C1165     -44.012 -37.907  19.585  1.00  0.830          H  
ATOM  18026 1HG1 ILE C1165     -44.629 -39.486  17.957  1.00  0.830          H  
ATOM  18027 2HG1 ILE C1165     -44.162 -38.027  17.175  1.00  0.830          H  
ATOM  18028 1HG2 ILE C1165     -42.577 -36.438  18.181  1.00  0.830          H  
ATOM  18029 2HG2 ILE C1165     -41.749 -36.824  19.679  1.00  0.830          H  
ATOM  18030 3HG2 ILE C1165     -41.294 -37.646  18.177  1.00  0.830          H  
ATOM  18031 1HD1 ILE C1165     -43.512 -39.914  15.866  1.00  0.830          H  
ATOM  18032 2HD1 ILE C1165     -42.081 -39.028  16.435  1.00  0.830          H  
ATOM  18033 3HD1 ILE C1165     -42.550 -40.551  17.213  1.00  0.830          H  
ATOM  18034  N   LEU C1166     -40.575 -38.931  20.873  1.00  0.360          N  
ATOM  18035  CA  LEU C1166     -39.653 -38.419  21.851  1.00  0.390          C  
ATOM  18036  C   LEU C1166     -39.287 -36.973  21.608  1.00  0.380          C  
ATOM  18037  O   LEU C1166     -38.812 -36.613  20.535  1.00  0.390          O  
ATOM  18038  CB  LEU C1166     -38.369 -39.261  21.799  1.00  0.530          C  
ATOM  18039  CG  LEU C1166     -37.147 -38.742  22.594  1.00  0.530          C  
ATOM  18040  CD1 LEU C1166     -37.430 -38.743  24.070  1.00  0.530          C  
ATOM  18041  CD2 LEU C1166     -35.932 -39.612  22.256  1.00  0.530          C  
ATOM  18042  H   LEU C1166     -40.196 -39.261  19.980  1.00  0.430          H  
ATOM  18043  HA  LEU C1166     -40.115 -38.508  22.830  1.00  0.470          H  
ATOM  18044 1HB  LEU C1166     -38.609 -40.247  22.195  1.00  0.640          H  
ATOM  18045 2HB  LEU C1166     -38.089 -39.390  20.766  1.00  0.640          H  
ATOM  18046  HG  LEU C1166     -36.928 -37.713  22.299  1.00  0.640          H  
ATOM  18047 1HD1 LEU C1166     -36.550 -38.363  24.570  1.00  0.640          H  
ATOM  18048 2HD1 LEU C1166     -38.268 -38.108  24.299  1.00  0.640          H  
ATOM  18049 3HD1 LEU C1166     -37.641 -39.753  24.408  1.00  0.640          H  
ATOM  18050 1HD2 LEU C1166     -35.070 -39.238  22.798  1.00  0.640          H  
ATOM  18051 2HD2 LEU C1166     -36.122 -40.645  22.548  1.00  0.640          H  
ATOM  18052 3HD2 LEU C1166     -35.731 -39.571  21.186  1.00  0.640          H  
ATOM  18053  N   LEU C1167     -39.508 -36.124  22.595  1.00  0.400          N  
ATOM  18054  CA  LEU C1167     -39.082 -34.747  22.449  1.00  0.440          C  
ATOM  18055  C   LEU C1167     -37.830 -34.637  23.284  1.00  0.370          C  
ATOM  18056  O   LEU C1167     -37.855 -34.831  24.506  1.00  0.390          O  
ATOM  18057  CB  LEU C1167     -40.091 -33.707  22.955  1.00  0.600          C  
ATOM  18058  CG  LEU C1167     -41.516 -33.752  22.437  1.00  0.600          C  
ATOM  18059  CD1 LEU C1167     -42.317 -32.622  23.121  1.00  0.600          C  
ATOM  18060  CD2 LEU C1167     -41.520 -33.603  20.964  1.00  0.600          C  
ATOM  18061  H   LEU C1167     -39.937 -36.469  23.452  1.00  0.480          H  
ATOM  18062  HA  LEU C1167     -38.821 -34.534  21.415  1.00  0.530          H  
ATOM  18063 1HB  LEU C1167     -40.120 -33.733  23.996  1.00  0.720          H  
ATOM  18064 2HB  LEU C1167     -39.695 -32.731  22.673  1.00  0.720          H  
ATOM  18065  HG  LEU C1167     -41.970 -34.704  22.701  1.00  0.720          H  
ATOM  18066 1HD1 LEU C1167     -43.346 -32.630  22.779  1.00  0.720          H  
ATOM  18067 2HD1 LEU C1167     -42.298 -32.772  24.193  1.00  0.720          H  
ATOM  18068 3HD1 LEU C1167     -41.872 -31.658  22.880  1.00  0.720          H  
ATOM  18069 1HD2 LEU C1167     -42.538 -33.629  20.588  1.00  0.720          H  
ATOM  18070 2HD2 LEU C1167     -41.061 -32.649  20.701  1.00  0.720          H  
ATOM  18071 3HD2 LEU C1167     -40.957 -34.416  20.513  1.00  0.720          H  
ATOM  18072  N   ARG C1168     -36.714 -34.415  22.637  1.00  0.330          N  
ATOM  18073  CA  ARG C1168     -35.497 -34.315  23.405  1.00  0.240          C  
ATOM  18074  C   ARG C1168     -35.318 -32.860  23.743  1.00  0.240          C  
ATOM  18075  O   ARG C1168     -35.373 -32.009  22.849  1.00  0.260          O  
ATOM  18076  CB  ARG C1168     -34.290 -34.818  22.651  1.00  0.370          C  
ATOM  18077  CG  ARG C1168     -33.022 -34.850  23.475  1.00  0.370          C  
ATOM  18078  CD  ARG C1168     -31.882 -35.396  22.723  1.00  0.370          C  
ATOM  18079  NE  ARG C1168     -30.676 -35.321  23.513  1.00  0.370          N  
ATOM  18080  CZ  ARG C1168     -30.216 -36.261  24.364  1.00  0.370          C  
ATOM  18081  NH1 ARG C1168     -30.829 -37.402  24.557  1.00  0.370          N  
ATOM  18082  NH2 ARG C1168     -29.118 -36.028  25.015  1.00  0.370          N  
ATOM  18083  H   ARG C1168     -36.747 -34.277  21.622  1.00  0.400          H  
ATOM  18084  HA  ARG C1168     -35.591 -34.886  24.329  1.00  0.290          H  
ATOM  18085 1HB  ARG C1168     -34.478 -35.819  22.257  1.00  0.450          H  
ATOM  18086 2HB  ARG C1168     -34.104 -34.146  21.823  1.00  0.450          H  
ATOM  18087 1HG  ARG C1168     -32.757 -33.840  23.789  1.00  0.450          H  
ATOM  18088 2HG  ARG C1168     -33.184 -35.472  24.362  1.00  0.450          H  
ATOM  18089 1HD  ARG C1168     -32.066 -36.432  22.450  1.00  0.450          H  
ATOM  18090 2HD  ARG C1168     -31.731 -34.808  21.817  1.00  0.450          H  
ATOM  18091  HE  ARG C1168     -30.132 -34.467  23.433  1.00  0.450          H  
ATOM  18092 1HH1 ARG C1168     -31.686 -37.651  24.047  1.00  0.450          H  
ATOM  18093 2HH1 ARG C1168     -30.420 -38.062  25.192  1.00  0.450          H  
ATOM  18094 1HH2 ARG C1168     -28.617 -35.154  24.853  1.00  0.450          H  
ATOM  18095 2HH2 ARG C1168     -28.750 -36.712  25.659  1.00  0.450          H  
ATOM  18096  N   PHE C1169     -35.132 -32.550  25.021  1.00  0.250          N  
ATOM  18097  CA  PHE C1169     -34.934 -31.161  25.391  1.00  0.280          C  
ATOM  18098  C   PHE C1169     -33.625 -30.856  26.065  1.00  0.280          C  
ATOM  18099  O   PHE C1169     -33.141 -31.576  26.944  1.00  0.290          O  
ATOM  18100  CB  PHE C1169     -36.022 -30.645  26.338  1.00  0.380          C  
ATOM  18101  CG  PHE C1169     -37.371 -30.376  25.765  1.00  0.380          C  
ATOM  18102  CD1 PHE C1169     -38.344 -31.335  25.683  1.00  0.380          C  
ATOM  18103  CD2 PHE C1169     -37.670 -29.090  25.345  1.00  0.380          C  
ATOM  18104  CE1 PHE C1169     -39.598 -31.013  25.193  1.00  0.380          C  
ATOM  18105  CE2 PHE C1169     -38.908 -28.767  24.857  1.00  0.380          C  
ATOM  18106  CZ  PHE C1169     -39.879 -29.733  24.783  1.00  0.380          C  
ATOM  18107  H   PHE C1169     -35.094 -33.276  25.746  1.00  0.300          H  
ATOM  18108  HA  PHE C1169     -34.977 -30.560  24.485  1.00  0.340          H  
ATOM  18109 1HB  PHE C1169     -36.145 -31.369  27.142  1.00  0.460          H  
ATOM  18110 2HB  PHE C1169     -35.668 -29.732  26.797  1.00  0.460          H  
ATOM  18111  HD1 PHE C1169     -38.119 -32.347  26.010  1.00  0.460          H  
ATOM  18112  HD2 PHE C1169     -36.900 -28.328  25.409  1.00  0.460          H  
ATOM  18113  HE1 PHE C1169     -40.361 -31.771  25.138  1.00  0.460          H  
ATOM  18114  HE2 PHE C1169     -39.115 -27.746  24.529  1.00  0.460          H  
ATOM  18115  HZ  PHE C1169     -40.866 -29.485  24.397  1.00  0.460          H  
ATOM  18116  N   GLN C1170     -33.119 -29.693  25.706  1.00  0.280          N  
ATOM  18117  CA  GLN C1170     -31.988 -29.077  26.366  1.00  0.300          C  
ATOM  18118  C   GLN C1170     -32.452 -27.774  26.904  1.00  0.310          C  
ATOM  18119  O   GLN C1170     -32.715 -26.841  26.137  1.00  0.310          O  
ATOM  18120  CB  GLN C1170     -30.803 -28.812  25.434  1.00  0.410          C  
ATOM  18121  CG  GLN C1170     -29.665 -27.923  26.087  1.00  0.410          C  
ATOM  18122  CD  GLN C1170     -28.898 -28.563  27.251  1.00  0.410          C  
ATOM  18123  OE1 GLN C1170     -28.191 -29.548  27.017  1.00  0.410          O  
ATOM  18124  NE2 GLN C1170     -28.974 -28.024  28.470  1.00  0.410          N  
ATOM  18125  H   GLN C1170     -33.575 -29.216  24.918  1.00  0.340          H  
ATOM  18126  HA  GLN C1170     -31.668 -29.697  27.204  1.00  0.360          H  
ATOM  18127 1HB  GLN C1170     -30.362 -29.759  25.132  1.00  0.490          H  
ATOM  18128 2HB  GLN C1170     -31.151 -28.312  24.529  1.00  0.490          H  
ATOM  18129 1HG  GLN C1170     -28.940 -27.705  25.302  1.00  0.490          H  
ATOM  18130 2HG  GLN C1170     -30.080 -26.973  26.440  1.00  0.490          H  
ATOM  18131 1HE2 GLN C1170     -28.430 -28.417  29.216  1.00  0.490          H  
ATOM  18132 2HE2 GLN C1170     -29.550 -27.199  28.682  1.00  0.490          H  
ATOM  18133  N   ILE C1171     -32.524 -27.663  28.214  1.00  0.370          N  
ATOM  18134  CA  ILE C1171     -32.992 -26.417  28.736  1.00  0.460          C  
ATOM  18135  C   ILE C1171     -31.735 -25.591  28.923  1.00  0.490          C  
ATOM  18136  O   ILE C1171     -30.814 -25.995  29.637  1.00  0.540          O  
ATOM  18137  CB  ILE C1171     -33.748 -26.622  30.048  1.00  0.610          C  
ATOM  18138  CG1 ILE C1171     -34.849 -27.716  29.875  1.00  0.610          C  
ATOM  18139  CG2 ILE C1171     -34.357 -25.331  30.498  1.00  0.610          C  
ATOM  18140  CD1 ILE C1171     -35.871 -27.544  28.793  1.00  0.610          C  
ATOM  18141  H   ILE C1171     -32.301 -28.440  28.848  1.00  0.440          H  
ATOM  18142  HA  ILE C1171     -33.632 -25.912  28.014  1.00  0.550          H  
ATOM  18143  HB  ILE C1171     -33.053 -26.978  30.813  1.00  0.730          H  
ATOM  18144 1HG1 ILE C1171     -34.352 -28.672  29.715  1.00  0.730          H  
ATOM  18145 2HG1 ILE C1171     -35.384 -27.756  30.786  1.00  0.730          H  
ATOM  18146 1HG2 ILE C1171     -34.881 -25.500  31.428  1.00  0.730          H  
ATOM  18147 2HG2 ILE C1171     -33.570 -24.589  30.642  1.00  0.730          H  
ATOM  18148 3HG2 ILE C1171     -35.046 -24.979  29.752  1.00  0.730          H  
ATOM  18149 1HD1 ILE C1171     -36.565 -28.370  28.809  1.00  0.730          H  
ATOM  18150 2HD1 ILE C1171     -36.416 -26.624  28.920  1.00  0.730          H  
ATOM  18151 3HD1 ILE C1171     -35.355 -27.551  27.864  1.00  0.730          H  
ATOM  18152  N   GLY C1172     -31.679 -24.468  28.246  1.00  0.480          N  
ATOM  18153  CA  GLY C1172     -30.522 -23.602  28.253  1.00  0.510          C  
ATOM  18154  C   GLY C1172     -30.632 -22.578  29.360  1.00  0.510          C  
ATOM  18155  O   GLY C1172     -31.335 -22.790  30.341  1.00  0.490          O  
ATOM  18156  H   GLY C1172     -32.467 -24.190  27.675  1.00  0.580          H  
ATOM  18157 1HA  GLY C1172     -29.605 -24.182  28.356  1.00  0.610          H  
ATOM  18158 2HA  GLY C1172     -30.469 -23.093  27.294  1.00  0.610          H  
ATOM  18159  N   LEU C1173     -29.928 -21.469  29.192  1.00  0.540          N  
ATOM  18160  CA  LEU C1173     -29.865 -20.391  30.183  1.00  0.530          C  
ATOM  18161  C   LEU C1173     -30.856 -19.225  29.999  1.00  0.520          C  
ATOM  18162  O   LEU C1173     -30.809 -18.259  30.764  1.00  0.570          O  
ATOM  18163  CB  LEU C1173     -28.433 -19.884  30.277  1.00  0.750          C  
ATOM  18164  CG  LEU C1173     -27.519 -20.565  31.348  1.00  0.750          C  
ATOM  18165  CD1 LEU C1173     -27.475 -22.107  31.182  1.00  0.750          C  
ATOM  18166  CD2 LEU C1173     -26.125 -20.002  31.218  1.00  0.750          C  
ATOM  18167  H   LEU C1173     -29.380 -21.415  28.326  1.00  0.650          H  
ATOM  18168  HA  LEU C1173     -30.099 -20.834  31.145  1.00  0.640          H  
ATOM  18169 1HB  LEU C1173     -27.976 -20.060  29.310  1.00  0.900          H  
ATOM  18170 2HB  LEU C1173     -28.450 -18.814  30.470  1.00  0.900          H  
ATOM  18171  HG  LEU C1173     -27.911 -20.331  32.334  1.00  0.900          H  
ATOM  18172 1HD1 LEU C1173     -26.829 -22.536  31.949  1.00  0.900          H  
ATOM  18173 2HD1 LEU C1173     -28.469 -22.530  31.297  1.00  0.900          H  
ATOM  18174 3HD1 LEU C1173     -27.085 -22.363  30.197  1.00  0.900          H  
ATOM  18175 1HD2 LEU C1173     -25.506 -20.432  31.985  1.00  0.900          H  
ATOM  18176 2HD2 LEU C1173     -25.729 -20.249  30.243  1.00  0.900          H  
ATOM  18177 3HD2 LEU C1173     -26.148 -18.935  31.335  1.00  0.900          H  
ATOM  18178  N   GLU C1174     -31.735 -19.313  29.001  1.00  0.490          N  
ATOM  18179  CA  GLU C1174     -32.775 -18.317  28.729  1.00  0.480          C  
ATOM  18180  C   GLU C1174     -33.726 -18.229  29.920  1.00  0.470          C  
ATOM  18181  O   GLU C1174     -33.822 -19.170  30.712  1.00  0.500          O  
ATOM  18182  CB  GLU C1174     -33.585 -18.672  27.474  1.00  0.680          C  
ATOM  18183  CG  GLU C1174     -32.829 -18.653  26.122  1.00  0.680          C  
ATOM  18184  CD  GLU C1174     -32.166 -19.959  25.844  1.00  0.680          C  
ATOM  18185  OE1 GLU C1174     -31.945 -20.657  26.803  1.00  0.680          O  
ATOM  18186  OE2 GLU C1174     -31.942 -20.297  24.701  1.00  0.680          O  
ATOM  18187  H   GLU C1174     -31.681 -20.120  28.377  1.00  0.590          H  
ATOM  18188  HA  GLU C1174     -32.295 -17.351  28.601  1.00  0.580          H  
ATOM  18189 1HB  GLU C1174     -33.958 -19.666  27.596  1.00  0.810          H  
ATOM  18190 2HB  GLU C1174     -34.452 -18.019  27.407  1.00  0.810          H  
ATOM  18191 1HG  GLU C1174     -33.531 -18.432  25.316  1.00  0.810          H  
ATOM  18192 2HG  GLU C1174     -32.079 -17.858  26.149  1.00  0.810          H  
ATOM  18193  N   SER C1175     -34.395 -17.095  30.115  1.00  0.440          N  
ATOM  18194  CA  SER C1175     -35.307 -16.994  31.244  1.00  0.430          C  
ATOM  18195  C   SER C1175     -36.415 -18.012  31.173  1.00  0.400          C  
ATOM  18196  O   SER C1175     -36.976 -18.285  30.103  1.00  0.360          O  
ATOM  18197  CB  SER C1175     -35.949 -15.636  31.364  1.00  0.610          C  
ATOM  18198  OG  SER C1175     -36.914 -15.647  32.404  1.00  0.610          O  
ATOM  18199  H   SER C1175     -34.345 -16.319  29.456  1.00  0.530          H  
ATOM  18200  HA  SER C1175     -34.735 -17.171  32.156  1.00  0.520          H  
ATOM  18201 1HB  SER C1175     -35.188 -14.891  31.576  1.00  0.730          H  
ATOM  18202 2HB  SER C1175     -36.429 -15.363  30.428  1.00  0.730          H  
ATOM  18203  HG  SER C1175     -37.198 -14.724  32.493  1.00  0.730          H  
ATOM  18204  N   LEU C1176     -36.775 -18.533  32.337  1.00  0.420          N  
ATOM  18205  CA  LEU C1176     -37.865 -19.478  32.441  1.00  0.420          C  
ATOM  18206  C   LEU C1176     -39.185 -18.861  32.052  1.00  0.350          C  
ATOM  18207  O   LEU C1176     -40.082 -19.564  31.599  1.00  0.330          O  
ATOM  18208  CB  LEU C1176     -37.923 -20.060  33.853  1.00  0.590          C  
ATOM  18209  CG  LEU C1176     -36.760 -20.998  34.197  1.00  0.590          C  
ATOM  18210  CD1 LEU C1176     -36.758 -21.313  35.690  1.00  0.590          C  
ATOM  18211  CD2 LEU C1176     -36.924 -22.323  33.399  1.00  0.590          C  
ATOM  18212  H   LEU C1176     -36.272 -18.249  33.167  1.00  0.500          H  
ATOM  18213  HA  LEU C1176     -37.673 -20.272  31.737  1.00  0.500          H  
ATOM  18214 1HB  LEU C1176     -37.926 -19.241  34.569  1.00  0.710          H  
ATOM  18215 2HB  LEU C1176     -38.854 -20.619  33.961  1.00  0.710          H  
ATOM  18216  HG  LEU C1176     -35.825 -20.515  33.937  1.00  0.710          H  
ATOM  18217 1HD1 LEU C1176     -35.933 -21.977  35.930  1.00  0.710          H  
ATOM  18218 2HD1 LEU C1176     -36.647 -20.391  36.256  1.00  0.710          H  
ATOM  18219 3HD1 LEU C1176     -37.679 -21.786  35.967  1.00  0.710          H  
ATOM  18220 1HD2 LEU C1176     -36.147 -22.990  33.619  1.00  0.710          H  
ATOM  18221 2HD2 LEU C1176     -37.842 -22.776  33.687  1.00  0.710          H  
ATOM  18222 3HD2 LEU C1176     -36.924 -22.160  32.333  1.00  0.710          H  
ATOM  18223  N   GLU C1177     -39.336 -17.547  32.198  1.00  0.370          N  
ATOM  18224  CA  GLU C1177     -40.609 -16.956  31.822  1.00  0.350          C  
ATOM  18225  C   GLU C1177     -40.884 -17.172  30.330  1.00  0.310          C  
ATOM  18226  O   GLU C1177     -42.005 -17.525  29.947  1.00  0.320          O  
ATOM  18227  CB  GLU C1177     -40.613 -15.459  32.137  1.00  0.500          C  
ATOM  18228  CG  GLU C1177     -40.633 -15.117  33.625  1.00  0.500          C  
ATOM  18229  CD  GLU C1177     -40.529 -13.636  33.884  1.00  0.500          C  
ATOM  18230  OE1 GLU C1177     -40.258 -12.912  32.954  1.00  0.500          O  
ATOM  18231  OE2 GLU C1177     -40.715 -13.231  35.006  1.00  0.500          O  
ATOM  18232  H   GLU C1177     -38.584 -16.958  32.557  1.00  0.440          H  
ATOM  18233  HA  GLU C1177     -41.401 -17.443  32.392  1.00  0.420          H  
ATOM  18234 1HB  GLU C1177     -39.728 -14.997  31.695  1.00  0.600          H  
ATOM  18235 2HB  GLU C1177     -41.485 -14.996  31.674  1.00  0.600          H  
ATOM  18236 1HG  GLU C1177     -41.562 -15.487  34.057  1.00  0.600          H  
ATOM  18237 2HG  GLU C1177     -39.807 -15.629  34.117  1.00  0.600          H  
ATOM  18238  N   ASP C1178     -39.838 -17.058  29.502  1.00  0.290          N  
ATOM  18239  CA  ASP C1178     -39.998 -17.191  28.065  1.00  0.300          C  
ATOM  18240  C   ASP C1178     -39.953 -18.652  27.667  1.00  0.340          C  
ATOM  18241  O   ASP C1178     -40.632 -19.054  26.720  1.00  0.370          O  
ATOM  18242  CB  ASP C1178     -38.886 -16.441  27.344  1.00  0.420          C  
ATOM  18243  CG  ASP C1178     -38.925 -14.973  27.593  1.00  0.420          C  
ATOM  18244  OD1 ASP C1178     -39.900 -14.313  27.256  1.00  0.420          O  
ATOM  18245  OD2 ASP C1178     -37.949 -14.480  28.126  1.00  0.420          O  
ATOM  18246  H   ASP C1178     -38.932 -16.811  29.885  1.00  0.350          H  
ATOM  18247  HA  ASP C1178     -40.964 -16.776  27.775  1.00  0.360          H  
ATOM  18248 1HB  ASP C1178     -37.912 -16.842  27.649  1.00  0.500          H  
ATOM  18249 2HB  ASP C1178     -38.987 -16.587  26.284  1.00  0.500          H  
ATOM  18250  N   LEU C1179     -39.153 -19.460  28.368  1.00  0.360          N  
ATOM  18251  CA  LEU C1179     -39.102 -20.863  28.008  1.00  0.430          C  
ATOM  18252  C   LEU C1179     -40.444 -21.507  28.332  1.00  0.450          C  
ATOM  18253  O   LEU C1179     -40.934 -22.325  27.553  1.00  0.500          O  
ATOM  18254  CB  LEU C1179     -37.952 -21.578  28.723  1.00  0.570          C  
ATOM  18255  CG  LEU C1179     -36.497 -21.146  28.295  1.00  0.570          C  
ATOM  18256  CD1 LEU C1179     -35.496 -21.826  29.222  1.00  0.570          C  
ATOM  18257  CD2 LEU C1179     -36.214 -21.514  26.813  1.00  0.570          C  
ATOM  18258  H   LEU C1179     -38.569 -19.088  29.125  1.00  0.430          H  
ATOM  18259  HA  LEU C1179     -38.958 -20.941  26.936  1.00  0.520          H  
ATOM  18260 1HB  LEU C1179     -38.053 -21.401  29.784  1.00  0.690          H  
ATOM  18261 2HB  LEU C1179     -38.048 -22.645  28.553  1.00  0.690          H  
ATOM  18262  HG  LEU C1179     -36.392 -20.068  28.417  1.00  0.690          H  
ATOM  18263 1HD1 LEU C1179     -34.480 -21.524  28.961  1.00  0.690          H  
ATOM  18264 2HD1 LEU C1179     -35.694 -21.536  30.253  1.00  0.690          H  
ATOM  18265 3HD1 LEU C1179     -35.591 -22.892  29.117  1.00  0.690          H  
ATOM  18266 1HD2 LEU C1179     -35.211 -21.207  26.545  1.00  0.690          H  
ATOM  18267 2HD2 LEU C1179     -36.293 -22.573  26.680  1.00  0.690          H  
ATOM  18268 3HD2 LEU C1179     -36.908 -21.019  26.157  1.00  0.690          H  
ATOM  18269  N   LYS C1180     -41.071 -21.116  29.454  1.00  0.420          N  
ATOM  18270  CA  LYS C1180     -42.353 -21.684  29.824  1.00  0.440          C  
ATOM  18271  C   LYS C1180     -43.408 -21.286  28.821  1.00  0.430          C  
ATOM  18272  O   LYS C1180     -44.215 -22.126  28.425  1.00  0.460          O  
ATOM  18273  CB  LYS C1180     -42.789 -21.246  31.218  1.00  0.610          C  
ATOM  18274  CG  LYS C1180     -44.020 -22.022  31.739  1.00  0.610          C  
ATOM  18275  CD  LYS C1180     -44.326 -21.728  33.216  1.00  0.610          C  
ATOM  18276  CE  LYS C1180     -43.335 -22.440  34.169  1.00  0.610          C  
ATOM  18277  NZ  LYS C1180     -43.708 -22.264  35.601  1.00  0.610          N  
ATOM  18278  H   LYS C1180     -40.635 -20.447  30.090  1.00  0.500          H  
ATOM  18279  HA  LYS C1180     -42.269 -22.771  29.807  1.00  0.530          H  
ATOM  18280 1HB  LYS C1180     -41.963 -21.323  31.903  1.00  0.730          H  
ATOM  18281 2HB  LYS C1180     -43.062 -20.188  31.180  1.00  0.730          H  
ATOM  18282 1HG  LYS C1180     -44.893 -21.754  31.144  1.00  0.730          H  
ATOM  18283 2HG  LYS C1180     -43.842 -23.089  31.614  1.00  0.730          H  
ATOM  18284 1HD  LYS C1180     -44.266 -20.652  33.387  1.00  0.730          H  
ATOM  18285 2HD  LYS C1180     -45.339 -22.061  33.447  1.00  0.730          H  
ATOM  18286 1HE  LYS C1180     -43.319 -23.507  33.938  1.00  0.730          H  
ATOM  18287 2HE  LYS C1180     -42.335 -22.036  34.031  1.00  0.730          H  
ATOM  18288 1HZ  LYS C1180     -43.013 -22.758  36.198  1.00  0.730          H  
ATOM  18289 2HZ  LYS C1180     -43.707 -21.285  35.839  1.00  0.730          H  
ATOM  18290 3HZ  LYS C1180     -44.622 -22.648  35.772  1.00  0.730          H  
ATOM  18291  N   GLN C1181     -43.423 -20.014  28.394  1.00  0.420          N  
ATOM  18292  CA  GLN C1181     -44.409 -19.598  27.411  1.00  0.450          C  
ATOM  18293  C   GLN C1181     -44.217 -20.335  26.093  1.00  0.450          C  
ATOM  18294  O   GLN C1181     -45.200 -20.726  25.448  1.00  0.460          O  
ATOM  18295  CB  GLN C1181     -44.331 -18.091  27.205  1.00  0.620          C  
ATOM  18296  CG  GLN C1181     -44.856 -17.292  28.357  1.00  0.620          C  
ATOM  18297  CD  GLN C1181     -46.336 -17.438  28.464  1.00  0.620          C  
ATOM  18298  OE1 GLN C1181     -47.029 -17.319  27.454  1.00  0.620          O  
ATOM  18299  NE2 GLN C1181     -46.834 -17.713  29.659  1.00  0.620          N  
ATOM  18300  H   GLN C1181     -42.771 -19.320  28.778  1.00  0.500          H  
ATOM  18301  HA  GLN C1181     -45.397 -19.845  27.792  1.00  0.540          H  
ATOM  18302 1HB  GLN C1181     -43.293 -17.799  27.038  1.00  0.740          H  
ATOM  18303 2HB  GLN C1181     -44.890 -17.805  26.330  1.00  0.740          H  
ATOM  18304 1HG  GLN C1181     -44.417 -17.670  29.274  1.00  0.740          H  
ATOM  18305 2HG  GLN C1181     -44.604 -16.246  28.228  1.00  0.740          H  
ATOM  18306 1HE2 GLN C1181     -47.822 -17.829  29.778  1.00  0.740          H  
ATOM  18307 2HE2 GLN C1181     -46.219 -17.808  30.444  1.00  0.740          H  
ATOM  18308  N   ASP C1182     -42.960 -20.593  25.722  1.00  0.450          N  
ATOM  18309  CA  ASP C1182     -42.675 -21.300  24.491  1.00  0.510          C  
ATOM  18310  C   ASP C1182     -43.148 -22.740  24.606  1.00  0.500          C  
ATOM  18311  O   ASP C1182     -43.751 -23.268  23.667  1.00  0.540          O  
ATOM  18312  CB  ASP C1182     -41.186 -21.258  24.202  1.00  0.690          C  
ATOM  18313  CG  ASP C1182     -40.811 -21.596  22.761  1.00  0.690          C  
ATOM  18314  OD1 ASP C1182     -41.172 -20.864  21.903  1.00  0.690          O  
ATOM  18315  OD2 ASP C1182     -40.048 -22.478  22.506  1.00  0.690          O  
ATOM  18316  H   ASP C1182     -42.179 -20.201  26.261  1.00  0.540          H  
ATOM  18317  HA  ASP C1182     -43.213 -20.827  23.677  1.00  0.610          H  
ATOM  18318 1HB  ASP C1182     -40.825 -20.267  24.449  1.00  0.830          H  
ATOM  18319 2HB  ASP C1182     -40.678 -21.951  24.874  1.00  0.830          H  
ATOM  18320  N   LEU C1183     -42.928 -23.378  25.768  1.00  0.450          N  
ATOM  18321  CA  LEU C1183     -43.406 -24.735  25.915  1.00  0.460          C  
ATOM  18322  C   LEU C1183     -44.911 -24.740  25.899  1.00  0.460          C  
ATOM  18323  O   LEU C1183     -45.527 -25.607  25.292  1.00  0.480          O  
ATOM  18324  CB  LEU C1183     -43.008 -25.387  27.233  1.00  0.640          C  
ATOM  18325  CG  LEU C1183     -41.566 -25.658  27.503  1.00  0.640          C  
ATOM  18326  CD1 LEU C1183     -41.490 -26.294  28.854  1.00  0.640          C  
ATOM  18327  CD2 LEU C1183     -40.960 -26.489  26.418  1.00  0.640          C  
ATOM  18328  H   LEU C1183     -42.381 -22.930  26.508  1.00  0.540          H  
ATOM  18329  HA  LEU C1183     -43.065 -25.327  25.073  1.00  0.550          H  
ATOM  18330 1HB  LEU C1183     -43.371 -24.746  28.044  1.00  0.770          H  
ATOM  18331 2HB  LEU C1183     -43.521 -26.333  27.303  1.00  0.770          H  
ATOM  18332  HG  LEU C1183     -41.027 -24.736  27.572  1.00  0.770          H  
ATOM  18333 1HD1 LEU C1183     -40.457 -26.486  29.099  1.00  0.770          H  
ATOM  18334 2HD1 LEU C1183     -41.932 -25.631  29.597  1.00  0.770          H  
ATOM  18335 3HD1 LEU C1183     -42.032 -27.225  28.838  1.00  0.770          H  
ATOM  18336 1HD2 LEU C1183     -39.921 -26.679  26.659  1.00  0.770          H  
ATOM  18337 2HD2 LEU C1183     -41.482 -27.415  26.332  1.00  0.770          H  
ATOM  18338 3HD2 LEU C1183     -41.005 -25.961  25.482  1.00  0.770          H  
ATOM  18339  N   CYS C1184     -45.542 -23.738  26.507  1.00  0.430          N  
ATOM  18340  CA  CYS C1184     -46.991 -23.742  26.534  1.00  0.440          C  
ATOM  18341  C   CYS C1184     -47.521 -23.788  25.114  1.00  0.460          C  
ATOM  18342  O   CYS C1184     -48.398 -24.598  24.812  1.00  0.490          O  
ATOM  18343  CB  CYS C1184     -47.535 -22.494  27.231  1.00  0.610          C  
ATOM  18344  SG  CYS C1184     -47.202 -22.408  29.006  1.00  0.610          S  
ATOM  18345  H   CYS C1184     -45.009 -23.026  27.008  1.00  0.520          H  
ATOM  18346  HA  CYS C1184     -47.335 -24.627  27.059  1.00  0.530          H  
ATOM  18347 1HB  CYS C1184     -47.110 -21.610  26.770  1.00  0.730          H  
ATOM  18348 2HB  CYS C1184     -48.613 -22.448  27.086  1.00  0.730          H  
ATOM  18349  HG  CYS C1184     -45.852 -22.410  28.894  1.00  0.730          H  
ATOM  18350  N   GLN C1185     -46.935 -23.000  24.208  1.00  0.480          N  
ATOM  18351  CA  GLN C1185     -47.422 -23.060  22.844  1.00  0.520          C  
ATOM  18352  C   GLN C1185     -47.013 -24.350  22.145  1.00  0.570          C  
ATOM  18353  O   GLN C1185     -47.847 -24.996  21.508  1.00  0.640          O  
ATOM  18354  CB  GLN C1185     -46.925 -21.860  22.040  1.00  0.710          C  
ATOM  18355  CG  GLN C1185     -47.525 -20.561  22.474  1.00  0.710          C  
ATOM  18356  CD  GLN C1185     -49.012 -20.573  22.309  1.00  0.710          C  
ATOM  18357  OE1 GLN C1185     -49.519 -20.880  21.228  1.00  0.710          O  
ATOM  18358  NE2 GLN C1185     -49.728 -20.265  23.375  1.00  0.710          N  
ATOM  18359  H   GLN C1185     -46.215 -22.328  24.506  1.00  0.580          H  
ATOM  18360  HA  GLN C1185     -48.510 -23.037  22.872  1.00  0.620          H  
ATOM  18361 1HB  GLN C1185     -45.838 -21.778  22.152  1.00  0.850          H  
ATOM  18362 2HB  GLN C1185     -47.138 -22.009  20.983  1.00  0.850          H  
ATOM  18363 1HG  GLN C1185     -47.286 -20.378  23.524  1.00  0.850          H  
ATOM  18364 2HG  GLN C1185     -47.117 -19.773  21.847  1.00  0.850          H  
ATOM  18365 1HE2 GLN C1185     -50.729 -20.291  23.331  1.00  0.850          H  
ATOM  18366 2HE2 GLN C1185     -49.273 -20.032  24.238  1.00  0.850          H  
ATOM  18367  N   GLY C1186     -45.766 -24.787  22.324  1.00  0.580          N  
ATOM  18368  CA  GLY C1186     -45.299 -25.993  21.657  1.00  0.670          C  
ATOM  18369  C   GLY C1186     -46.139 -27.212  22.035  1.00  0.670          C  
ATOM  18370  O   GLY C1186     -46.447 -28.049  21.186  1.00  0.730          O  
ATOM  18371  H   GLY C1186     -45.107 -24.245  22.888  1.00  0.700          H  
ATOM  18372 1HA  GLY C1186     -45.319 -25.842  20.580  1.00  0.800          H  
ATOM  18373 2HA  GLY C1186     -44.266 -26.160  21.935  1.00  0.800          H  
ATOM  18374  N   PHE C1187     -46.553 -27.280  23.301  1.00  0.620          N  
ATOM  18375  CA  PHE C1187     -47.395 -28.355  23.798  1.00  0.700          C  
ATOM  18376  C   PHE C1187     -48.880 -28.187  23.404  1.00  0.730          C  
ATOM  18377  O   PHE C1187     -49.538 -29.150  23.002  1.00  0.830          O  
ATOM  18378  CB  PHE C1187     -47.191 -28.552  25.296  1.00  0.950          C  
ATOM  18379  CG  PHE C1187     -45.950 -29.385  25.612  1.00  0.950          C  
ATOM  18380  CD1 PHE C1187     -44.678 -28.834  25.783  1.00  0.950          C  
ATOM  18381  CD2 PHE C1187     -46.083 -30.756  25.740  1.00  0.950          C  
ATOM  18382  CE1 PHE C1187     -43.594 -29.655  26.060  1.00  0.950          C  
ATOM  18383  CE2 PHE C1187     -45.004 -31.559  26.015  1.00  0.950          C  
ATOM  18384  CZ  PHE C1187     -43.762 -31.011  26.175  1.00  0.950          C  
ATOM  18385  H   PHE C1187     -46.230 -26.566  23.949  1.00  0.740          H  
ATOM  18386  HA  PHE C1187     -47.018 -29.261  23.348  1.00  0.840          H  
ATOM  18387 1HB  PHE C1187     -47.109 -27.583  25.793  1.00  1.140          H  
ATOM  18388 2HB  PHE C1187     -48.043 -29.063  25.695  1.00  1.140          H  
ATOM  18389  HD1 PHE C1187     -44.540 -27.765  25.686  1.00  1.140          H  
ATOM  18390  HD2 PHE C1187     -47.070 -31.197  25.619  1.00  1.140          H  
ATOM  18391  HE1 PHE C1187     -42.608 -29.240  26.187  1.00  1.140          H  
ATOM  18392  HE2 PHE C1187     -45.138 -32.626  26.103  1.00  1.140          H  
ATOM  18393  HZ  PHE C1187     -42.905 -31.647  26.394  1.00  1.140          H  
ATOM  18394  N   ASP C1188     -49.440 -26.971  23.469  1.00  0.690          N  
ATOM  18395  CA  ASP C1188     -50.844 -26.802  23.077  1.00  0.780          C  
ATOM  18396  C   ASP C1188     -51.046 -27.196  21.608  1.00  0.830          C  
ATOM  18397  O   ASP C1188     -52.097 -27.719  21.229  1.00  0.950          O  
ATOM  18398  CB  ASP C1188     -51.343 -25.364  23.286  1.00  1.060          C  
ATOM  18399  CG  ASP C1188     -51.577 -24.951  24.773  1.00  1.060          C  
ATOM  18400  OD1 ASP C1188     -51.558 -25.809  25.662  1.00  1.060          O  
ATOM  18401  OD2 ASP C1188     -51.840 -23.785  24.995  1.00  1.060          O  
ATOM  18402  H   ASP C1188     -48.924 -26.164  23.831  1.00  0.830          H  
ATOM  18403  HA  ASP C1188     -51.454 -27.464  23.687  1.00  0.940          H  
ATOM  18404 1HB  ASP C1188     -50.602 -24.677  22.862  1.00  1.270          H  
ATOM  18405 2HB  ASP C1188     -52.267 -25.221  22.731  1.00  1.270          H  
ATOM  18406  N   LYS C1189     -50.010 -26.992  20.793  1.00  0.780          N  
ATOM  18407  CA  LYS C1189     -50.008 -27.290  19.366  1.00  0.910          C  
ATOM  18408  C   LYS C1189     -49.600 -28.734  19.002  1.00  1.120          C  
ATOM  18409  O   LYS C1189     -49.385 -29.011  17.824  1.00  1.550          O  
ATOM  18410  CB  LYS C1189     -49.052 -26.334  18.642  1.00  1.220          C  
ATOM  18411  CG  LYS C1189     -49.368 -24.821  18.756  1.00  1.220          C  
ATOM  18412  CD  LYS C1189     -50.628 -24.383  18.034  1.00  1.220          C  
ATOM  18413  CE  LYS C1189     -50.757 -22.854  18.104  1.00  1.220          C  
ATOM  18414  NZ  LYS C1189     -51.995 -22.354  17.451  1.00  1.220          N  
ATOM  18415  H   LYS C1189     -49.184 -26.509  21.168  1.00  0.940          H  
ATOM  18416  HA  LYS C1189     -51.018 -27.139  18.993  1.00  1.090          H  
ATOM  18417 1HB  LYS C1189     -48.042 -26.480  19.039  1.00  1.470          H  
ATOM  18418 2HB  LYS C1189     -49.015 -26.584  17.582  1.00  1.470          H  
ATOM  18419 1HG  LYS C1189     -49.505 -24.571  19.802  1.00  1.470          H  
ATOM  18420 2HG  LYS C1189     -48.522 -24.251  18.383  1.00  1.470          H  
ATOM  18421 1HD  LYS C1189     -50.588 -24.702  16.990  1.00  1.470          H  
ATOM  18422 2HD  LYS C1189     -51.498 -24.832  18.508  1.00  1.470          H  
ATOM  18423 1HE  LYS C1189     -50.760 -22.546  19.152  1.00  1.470          H  
ATOM  18424 2HE  LYS C1189     -49.894 -22.405  17.611  1.00  1.470          H  
ATOM  18425 1HZ  LYS C1189     -52.019 -21.342  17.531  1.00  1.470          H  
ATOM  18426 2HZ  LYS C1189     -51.999 -22.615  16.476  1.00  1.470          H  
ATOM  18427 3HZ  LYS C1189     -52.802 -22.747  17.909  1.00  1.470          H  
ATOM  18428  N   LEU C1190     -49.500 -29.665  19.969  1.00  0.890          N  
ATOM  18429  CA  LEU C1190     -49.056 -31.028  19.625  1.00  1.120          C  
ATOM  18430  C   LEU C1190     -49.923 -31.795  18.618  1.00  1.610          C  
ATOM  18431  O   LEU C1190     -49.384 -32.543  17.807  1.00  2.020          O  
ATOM  18432  CB  LEU C1190     -48.999 -31.959  20.860  1.00  1.480          C  
ATOM  18433  CG  LEU C1190     -47.943 -31.723  21.980  1.00  1.480          C  
ATOM  18434  CD1 LEU C1190     -48.217 -32.692  23.102  1.00  1.480          C  
ATOM  18435  CD2 LEU C1190     -46.547 -31.884  21.507  1.00  1.480          C  
ATOM  18436  H   LEU C1190     -49.668 -29.412  20.948  1.00  1.070          H  
ATOM  18437  HA  LEU C1190     -48.075 -30.947  19.200  1.00  1.340          H  
ATOM  18438 1HB  LEU C1190     -49.975 -31.932  21.337  1.00  1.770          H  
ATOM  18439 2HB  LEU C1190     -48.841 -32.957  20.496  1.00  1.770          H  
ATOM  18440  HG  LEU C1190     -48.056 -30.773  22.333  1.00  1.770          H  
ATOM  18441 1HD1 LEU C1190     -47.521 -32.533  23.905  1.00  1.770          H  
ATOM  18442 2HD1 LEU C1190     -49.225 -32.531  23.458  1.00  1.770          H  
ATOM  18443 3HD1 LEU C1190     -48.113 -33.706  22.739  1.00  1.770          H  
ATOM  18444 1HD2 LEU C1190     -45.860 -31.703  22.335  1.00  1.770          H  
ATOM  18445 2HD2 LEU C1190     -46.426 -32.882  21.146  1.00  1.770          H  
ATOM  18446 3HD2 LEU C1190     -46.344 -31.169  20.719  1.00  1.770          H  
ATOM  18447  N   ARG C1191     -51.242 -31.614  18.632  1.00  1.760          N  
ATOM  18448  CA  ARG C1191     -52.126 -32.424  17.783  1.00  2.380          C  
ATOM  18449  C   ARG C1191     -51.660 -32.437  16.309  1.00  2.920          C  
ATOM  18450  O   ARG C1191     -51.490 -31.367  15.733  1.00  3.240          O  
ATOM  18451  CB  ARG C1191     -53.544 -31.852  17.841  1.00  3.080          C  
ATOM  18452  CG  ARG C1191     -54.600 -32.602  17.029  1.00  3.080          C  
ATOM  18453  CD  ARG C1191     -55.076 -33.828  17.726  1.00  3.080          C  
ATOM  18454  NE  ARG C1191     -55.943 -34.622  16.873  1.00  3.080          N  
ATOM  18455  CZ  ARG C1191     -57.275 -34.455  16.705  1.00  3.080          C  
ATOM  18456  NH1 ARG C1191     -57.921 -33.491  17.337  1.00  3.080          N  
ATOM  18457  NH2 ARG C1191     -57.937 -35.267  15.899  1.00  3.080          N  
ATOM  18458  H   ARG C1191     -51.639 -30.944  19.280  1.00  2.110          H  
ATOM  18459  HA  ARG C1191     -52.134 -33.412  18.209  1.00  2.860          H  
ATOM  18460 1HB  ARG C1191     -53.878 -31.828  18.876  1.00  3.700          H  
ATOM  18461 2HB  ARG C1191     -53.526 -30.826  17.480  1.00  3.700          H  
ATOM  18462 1HG  ARG C1191     -55.454 -31.947  16.883  1.00  3.700          H  
ATOM  18463 2HG  ARG C1191     -54.216 -32.886  16.056  1.00  3.700          H  
ATOM  18464 1HD  ARG C1191     -54.232 -34.449  18.003  1.00  3.700          H  
ATOM  18465 2HD  ARG C1191     -55.622 -33.558  18.624  1.00  3.700          H  
ATOM  18466  HE  ARG C1191     -55.475 -35.387  16.366  1.00  3.700          H  
ATOM  18467 1HH1 ARG C1191     -57.425 -32.866  17.954  1.00  3.700          H  
ATOM  18468 2HH1 ARG C1191     -58.916 -33.376  17.205  1.00  3.700          H  
ATOM  18469 1HH2 ARG C1191     -57.447 -36.012  15.418  1.00  3.700          H  
ATOM  18470 2HH2 ARG C1191     -58.930 -35.151  15.767  1.00  3.700          H  
ATOM  18471  N   GLY C1192     -51.511 -33.614  15.638  1.00  3.360          N  
ATOM  18472  CA  GLY C1192     -51.820 -35.000  16.052  1.00  3.680          C  
ATOM  18473  C   GLY C1192     -53.045 -35.480  15.288  1.00  3.740          C  
ATOM  18474  O   GLY C1192     -53.918 -36.156  15.841  1.00  4.320          O  
ATOM  18475  H   GLY C1192     -51.172 -33.532  14.681  1.00  4.030          H  
ATOM  18476 1HA  GLY C1192     -50.987 -35.641  15.782  1.00  4.420          H  
ATOM  18477 2HA  GLY C1192     -51.959 -35.120  17.112  1.00  4.420          H  
ATOM  18478  N   GLU C1193     -53.149 -35.038  14.036  1.00  3.380          N  
ATOM  18479  CA  GLU C1193     -54.265 -35.341  13.163  1.00  3.490          C  
ATOM  18480  C   GLU C1193     -54.170 -36.697  12.465  1.00  4.390          C  
ATOM  18481  O   GLU C1193     -55.195 -37.222  12.033  1.00  4.680          O  
ATOM  18482  CB  GLU C1193     -54.425 -34.229  12.121  1.00  4.840          C  
ATOM  18483  CG  GLU C1193     -54.846 -32.872  12.709  1.00  4.840          C  
ATOM  18484  CD  GLU C1193     -54.981 -31.773  11.670  1.00  4.840          C  
ATOM  18485  OE1 GLU C1193     -54.660 -32.011  10.530  1.00  4.840          O  
ATOM  18486  OE2 GLU C1193     -55.398 -30.698  12.024  1.00  4.840          O  
ATOM  18487  H   GLU C1193     -52.367 -34.513  13.642  1.00  4.060          H  
ATOM  18488  HA  GLU C1193     -55.167 -35.351  13.773  1.00  4.190          H  
ATOM  18489 1HB  GLU C1193     -53.477 -34.088  11.597  1.00  5.810          H  
ATOM  18490 2HB  GLU C1193     -55.169 -34.525  11.383  1.00  5.810          H  
ATOM  18491 1HG  GLU C1193     -55.800 -32.995  13.223  1.00  5.810          H  
ATOM  18492 2HG  GLU C1193     -54.106 -32.570  13.452  1.00  5.810          H  
ATOM  18493  N   SER C1194     -52.970 -37.277  12.308  1.00  5.080          N  
ATOM  18494  CA  SER C1194     -52.921 -38.551  11.595  1.00  6.250          C  
ATOM  18495  C   SER C1194     -53.745 -39.648  12.247  1.00  6.760          C  
ATOM  18496  O   SER C1194     -53.736 -39.828  13.466  1.00  6.860          O  
ATOM  18497  CB  SER C1194     -51.519 -39.051  11.442  1.00  8.280          C  
ATOM  18498  OG  SER C1194     -51.518 -40.352  10.885  1.00  8.280          O  
ATOM  18499  H   SER C1194     -52.089 -36.846  12.645  1.00  6.100          H  
ATOM  18500  HA  SER C1194     -53.323 -38.384  10.596  1.00  7.500          H  
ATOM  18501 1HB  SER C1194     -50.985 -38.370  10.787  1.00  9.940          H  
ATOM  18502 2HB  SER C1194     -51.013 -39.050  12.404  1.00  9.940          H  
ATOM  18503  HG  SER C1194     -50.586 -40.571  10.750  1.00  9.940          H  
ATOM  18504  N   MET C1195     -54.384 -40.464  11.413  1.00  7.420          N  
ATOM  18505  CA  MET C1195     -55.192 -41.593  11.877  1.00  8.270          C  
ATOM  18506  C   MET C1195     -54.361 -42.630  12.623  1.00  8.640          C  
ATOM  18507  O   MET C1195     -54.898 -43.449  13.369  1.00  8.950          O  
ATOM  18508  CB  MET C1195     -55.900 -42.265  10.701  1.00 11.240          C  
ATOM  18509  CG  MET C1195     -57.027 -41.448  10.064  1.00 11.240          C  
ATOM  18510  SD  MET C1195     -58.353 -41.004  11.229  1.00 11.240          S  
ATOM  18511  CE  MET C1195     -59.075 -42.594  11.643  1.00 11.240          C  
ATOM  18512  H   MET C1195     -54.324 -40.265  10.426  1.00  8.900          H  
ATOM  18513  HA  MET C1195     -55.938 -41.211  12.573  1.00  9.920          H  
ATOM  18514 1HB  MET C1195     -55.169 -42.465   9.919  1.00 13.490          H  
ATOM  18515 2HB  MET C1195     -56.292 -43.228  11.014  1.00 13.490          H  
ATOM  18516 1HG  MET C1195     -56.615 -40.528   9.655  1.00 13.490          H  
ATOM  18517 2HG  MET C1195     -57.466 -42.016   9.245  1.00 13.490          H  
ATOM  18518 1HE  MET C1195     -59.900 -42.445  12.339  1.00 13.490          H  
ATOM  18519 2HE  MET C1195     -59.448 -43.073  10.736  1.00 13.490          H  
ATOM  18520 3HE  MET C1195     -58.328 -43.232  12.111  1.00 13.490          H  
ATOM  18521  N   GLY C1196     -53.054 -42.635  12.367  1.00  8.870          N  
ATOM  18522  CA  GLY C1196     -52.141 -43.573  12.999  1.00  9.510          C  
ATOM  18523  C   GLY C1196     -51.469 -43.012  14.259  1.00  8.880          C  
ATOM  18524  O   GLY C1196     -50.580 -43.662  14.813  1.00  9.280          O  
ATOM  18525  H   GLY C1196     -52.680 -41.924  11.739  1.00 10.640          H  
ATOM  18526 1HA  GLY C1196     -52.684 -44.481  13.257  1.00 11.410          H  
ATOM  18527 2HA  GLY C1196     -51.375 -43.860  12.281  1.00 11.410          H  
ATOM  18528  N   CYS C1197     -51.866 -41.808  14.690  1.00  8.000          N  
ATOM  18529  CA  CYS C1197     -51.251 -41.141  15.830  1.00  7.590          C  
ATOM  18530  C   CYS C1197     -51.828 -41.558  17.179  1.00  8.290          C  
ATOM  18531  O   CYS C1197     -51.086 -41.668  18.161  1.00  9.010          O  
ATOM  18532  OXT CYS C1197     -53.044 -41.528  17.352  1.00 11.380          O  
ATOM  18533  CB  CYS C1197     -51.392 -39.625  15.690  1.00 10.490          C  
ATOM  18534  SG  CYS C1197     -50.707 -38.728  17.053  1.00 10.490          S  
ATOM  18535  H   CYS C1197     -52.619 -41.317  14.204  1.00  9.600          H  
ATOM  18536  HA  CYS C1197     -50.199 -41.393  15.824  1.00  9.110          H  
ATOM  18537 1HB  CYS C1197     -50.900 -39.292  14.781  1.00 12.590          H  
ATOM  18538 2HB  CYS C1197     -52.449 -39.363  15.605  1.00 12.590          H  
ATOM  18539  HG  CYS C1197     -51.092 -39.659  17.957  1.00 12.590          H  
TER                                                                             
ATOM  18541  N   MET D1198     -42.552 -13.634  20.861  1.00 10.670          N  
ATOM  18542  CA  MET D1198     -43.409 -14.749  20.441  1.00 10.020          C  
ATOM  18543  C   MET D1198     -44.854 -14.259  20.131  1.00  9.280          C  
ATOM  18544  O   MET D1198     -45.427 -13.525  20.932  1.00  9.250          O  
ATOM  18545  CB  MET D1198     -43.424 -15.850  21.523  1.00 14.290          C  
ATOM  18546  CG  MET D1198     -44.166 -17.141  21.100  1.00 14.290          C  
ATOM  18547  SD  MET D1198     -44.171 -18.465  22.307  1.00 14.290          S  
ATOM  18548  CE  MET D1198     -45.365 -17.887  23.476  1.00 14.290          C  
ATOM  18549 1H   MET D1198     -42.310 -13.744  21.833  1.00 12.800          H  
ATOM  18550 2H   MET D1198     -41.708 -13.642  20.310  1.00 12.800          H  
ATOM  18551 3H   MET D1198     -43.003 -12.731  20.744  1.00 12.800          H  
ATOM  18552  HA  MET D1198     -42.952 -15.181  19.563  1.00 12.020          H  
ATOM  18553 1HB  MET D1198     -42.395 -16.126  21.775  1.00 17.150          H  
ATOM  18554 2HB  MET D1198     -43.888 -15.458  22.433  1.00 17.150          H  
ATOM  18555 1HG  MET D1198     -45.192 -16.919  20.860  1.00 17.150          H  
ATOM  18556 2HG  MET D1198     -43.689 -17.533  20.217  1.00 17.150          H  
ATOM  18557 1HE  MET D1198     -45.502 -18.618  24.246  1.00 17.150          H  
ATOM  18558 2HE  MET D1198     -45.021 -16.975  23.913  1.00 17.150          H  
ATOM  18559 3HE  MET D1198     -46.309 -17.721  22.987  1.00 17.150          H  
ATOM  18560  N   PRO D1199     -45.511 -14.726  19.033  1.00  8.910          N  
ATOM  18561  CA  PRO D1199     -46.868 -14.367  18.607  1.00  8.400          C  
ATOM  18562  C   PRO D1199     -47.991 -14.604  19.625  1.00  7.700          C  
ATOM  18563  O   PRO D1199     -49.093 -14.087  19.440  1.00  6.910          O  
ATOM  18564  CB  PRO D1199     -47.092 -15.267  17.385  1.00 12.600          C  
ATOM  18565  CG  PRO D1199     -45.726 -15.540  16.839  1.00 12.600          C  
ATOM  18566  CD  PRO D1199     -44.821 -15.617  18.040  1.00 12.600          C  
ATOM  18567  HA  PRO D1199     -46.862 -13.311  18.301  1.00 10.080          H  
ATOM  18568 1HB  PRO D1199     -47.625 -16.182  17.686  1.00 15.120          H  
ATOM  18569 2HB  PRO D1199     -47.742 -14.754  16.661  1.00 15.120          H  
ATOM  18570 1HG  PRO D1199     -45.741 -16.475  16.257  1.00 15.120          H  
ATOM  18571 2HG  PRO D1199     -45.437 -14.738  16.139  1.00 15.120          H  
ATOM  18572 1HD  PRO D1199     -44.760 -16.650  18.382  1.00 15.120          H  
ATOM  18573 2HD  PRO D1199     -43.859 -15.215  17.704  1.00 15.120          H  
ATOM  18574  N   HIS D1200     -47.756 -15.413  20.656  1.00  8.130          N  
ATOM  18575  CA  HIS D1200     -48.802 -15.680  21.627  1.00  7.810          C  
ATOM  18576  C   HIS D1200     -48.340 -15.444  23.067  1.00  6.760          C  
ATOM  18577  O   HIS D1200     -48.296 -16.377  23.869  1.00  6.690          O  
ATOM  18578  CB  HIS D1200     -49.262 -17.126  21.501  1.00 11.060          C  
ATOM  18579  CG  HIS D1200     -49.718 -17.494  20.139  1.00 11.060          C  
ATOM  18580  ND1 HIS D1200     -50.896 -17.038  19.595  1.00 11.060          N  
ATOM  18581  CD2 HIS D1200     -49.151 -18.292  19.208  1.00 11.060          C  
ATOM  18582  CE1 HIS D1200     -51.031 -17.537  18.380  1.00 11.060          C  
ATOM  18583  NE2 HIS D1200     -49.986 -18.305  18.121  1.00 11.060          N  
ATOM  18584  H   HIS D1200     -46.851 -15.823  20.793  1.00  9.760          H  
ATOM  18585  HA  HIS D1200     -49.653 -15.025  21.444  1.00  9.370          H  
ATOM  18586 1HB  HIS D1200     -48.443 -17.774  21.766  1.00 13.270          H  
ATOM  18587 2HB  HIS D1200     -50.074 -17.317  22.200  1.00 13.270          H  
ATOM  18588  HD1 HIS D1200     -51.348 -16.190  19.872  1.00 13.270          H  
ATOM  18589  HD2 HIS D1200     -48.226 -18.870  19.197  1.00 13.270          H  
ATOM  18590  HE1 HIS D1200     -51.904 -17.291  17.776  1.00 13.270          H  
ATOM  18591  N   GLN D1201     -48.017 -14.193  23.394  1.00  6.180          N  
ATOM  18592  CA  GLN D1201     -47.554 -13.815  24.726  1.00  5.390          C  
ATOM  18593  C   GLN D1201     -47.915 -12.350  24.947  1.00  4.440          C  
ATOM  18594  O   GLN D1201     -48.411 -11.694  24.030  1.00  4.450          O  
ATOM  18595  CB  GLN D1201     -46.032 -14.079  24.807  1.00  7.860          C  
ATOM  18596  CG  GLN D1201     -45.286 -13.804  26.146  1.00  7.860          C  
ATOM  18597  CD  GLN D1201     -43.859 -14.396  26.119  1.00  7.860          C  
ATOM  18598  OE1 GLN D1201     -43.691 -15.463  25.531  1.00  7.860          O  
ATOM  18599  NE2 GLN D1201     -42.886 -13.727  26.744  1.00  7.860          N  
ATOM  18600  H   GLN D1201     -48.082 -13.465  22.690  1.00  7.420          H  
ATOM  18601  HA  GLN D1201     -48.068 -14.421  25.474  1.00  6.470          H  
ATOM  18602 1HB  GLN D1201     -45.873 -15.108  24.583  1.00  9.430          H  
ATOM  18603 2HB  GLN D1201     -45.530 -13.502  24.026  1.00  9.430          H  
ATOM  18604 1HG  GLN D1201     -45.161 -12.728  26.292  1.00  9.430          H  
ATOM  18605 2HG  GLN D1201     -45.835 -14.251  26.976  1.00  9.430          H  
ATOM  18606 1HE2 GLN D1201     -41.907 -14.082  26.783  1.00  9.430          H  
ATOM  18607 2HE2 GLN D1201     -43.091 -12.854  27.196  1.00  9.430          H  
ATOM  18608  N   SER D1202     -47.626 -11.819  26.128  1.00  3.940          N  
ATOM  18609  CA  SER D1202     -47.895 -10.413  26.384  1.00  3.280          C  
ATOM  18610  C   SER D1202     -47.069  -9.879  27.565  1.00  2.460          C  
ATOM  18611  O   SER D1202     -47.106 -10.478  28.644  1.00  2.900          O  
ATOM  18612  CB  SER D1202     -49.364 -10.196  26.681  1.00  4.860          C  
ATOM  18613  OG  SER D1202     -49.617  -8.843  26.953  1.00  4.860          O  
ATOM  18614  H   SER D1202     -47.222 -12.389  26.856  1.00  4.730          H  
ATOM  18615  HA  SER D1202     -47.670  -9.889  25.469  1.00  3.940          H  
ATOM  18616 1HB  SER D1202     -49.965 -10.516  25.831  1.00  5.830          H  
ATOM  18617 2HB  SER D1202     -49.654 -10.803  27.536  1.00  5.830          H  
ATOM  18618  HG  SER D1202     -50.550  -8.791  27.177  1.00  5.830          H  
ATOM  18619  N   SER D1203     -46.322  -8.770  27.393  1.00  2.100          N  
ATOM  18620  CA  SER D1203     -46.146  -8.034  26.138  1.00  2.080          C  
ATOM  18621  C   SER D1203     -45.221  -8.839  25.220  1.00  1.800          C  
ATOM  18622  O   SER D1203     -44.542  -9.772  25.665  1.00  2.220          O  
ATOM  18623  CB  SER D1203     -45.551  -6.675  26.415  1.00  2.920          C  
ATOM  18624  OG  SER D1203     -44.276  -6.831  26.904  1.00  2.920          O  
ATOM  18625  H   SER D1203     -45.805  -8.419  28.187  1.00  2.520          H  
ATOM  18626  HA  SER D1203     -47.113  -7.875  25.658  1.00  2.500          H  
ATOM  18627 1HB  SER D1203     -45.522  -6.093  25.496  1.00  3.500          H  
ATOM  18628 2HB  SER D1203     -46.161  -6.135  27.136  1.00  3.500          H  
ATOM  18629  HG  SER D1203     -43.824  -5.964  26.858  1.00  3.500          H  
ATOM  18630  N   ASP D1204     -45.161  -8.500  23.933  1.00  1.710          N  
ATOM  18631  CA  ASP D1204     -44.289  -9.271  23.043  1.00  1.740          C  
ATOM  18632  C   ASP D1204     -42.826  -8.817  23.112  1.00  1.270          C  
ATOM  18633  O   ASP D1204     -42.323  -8.132  22.217  1.00  1.590          O  
ATOM  18634  CB  ASP D1204     -44.776  -9.208  21.586  1.00  2.420          C  
ATOM  18635  CG  ASP D1204     -44.042 -10.232  20.659  1.00  2.420          C  
ATOM  18636  OD1 ASP D1204     -43.340 -11.085  21.190  1.00  2.420          O  
ATOM  18637  OD2 ASP D1204     -44.201 -10.166  19.458  1.00  2.420          O  
ATOM  18638  H   ASP D1204     -45.711  -7.735  23.574  1.00  2.050          H  
ATOM  18639  HA  ASP D1204     -44.326 -10.314  23.357  1.00  2.090          H  
ATOM  18640 1HB  ASP D1204     -45.846  -9.411  21.549  1.00  2.910          H  
ATOM  18641 2HB  ASP D1204     -44.616  -8.204  21.190  1.00  2.910          H  
ATOM  18642  N   GLN D1205     -42.162  -9.173  24.206  1.00  0.900          N  
ATOM  18643  CA  GLN D1205     -40.766  -8.811  24.419  1.00  0.390          C  
ATOM  18644  C   GLN D1205     -40.108  -9.805  25.357  1.00  0.510          C  
ATOM  18645  O   GLN D1205     -40.771 -10.393  26.211  1.00  0.940          O  
ATOM  18646  CB  GLN D1205     -40.652  -7.409  25.030  1.00  0.750          C  
ATOM  18647  CG  GLN D1205     -41.163  -7.321  26.458  1.00  0.750          C  
ATOM  18648  CD  GLN D1205     -41.243  -5.885  26.981  1.00  0.750          C  
ATOM  18649  OE1 GLN D1205     -42.274  -5.199  26.836  1.00  0.750          O  
ATOM  18650  NE2 GLN D1205     -40.161  -5.420  27.597  1.00  0.750          N  
ATOM  18651  H   GLN D1205     -42.693  -9.705  24.898  1.00  1.080          H  
ATOM  18652  HA  GLN D1205     -40.243  -8.838  23.464  1.00  0.470          H  
ATOM  18653 1HB  GLN D1205     -39.610  -7.093  25.030  1.00  0.900          H  
ATOM  18654 2HB  GLN D1205     -41.214  -6.698  24.425  1.00  0.900          H  
ATOM  18655 1HG  GLN D1205     -42.131  -7.792  26.504  1.00  0.900          H  
ATOM  18656 2HG  GLN D1205     -40.471  -7.858  27.106  1.00  0.900          H  
ATOM  18657 1HE2 GLN D1205     -40.155  -4.488  27.963  1.00  0.900          H  
ATOM  18658 2HE2 GLN D1205     -39.352  -6.000  27.704  1.00  0.900          H  
ATOM  18659  N   CYS D1206     -38.794  -9.938  25.255  1.00  0.220          N  
ATOM  18660  CA  CYS D1206     -38.051 -10.775  26.189  1.00  0.340          C  
ATOM  18661  C   CYS D1206     -37.017  -9.949  26.941  1.00  0.400          C  
ATOM  18662  O   CYS D1206     -36.555  -8.915  26.451  1.00  0.400          O  
ATOM  18663  CB  CYS D1206     -37.373 -11.942  25.474  1.00  0.430          C  
ATOM  18664  SG  CYS D1206     -38.526 -13.097  24.668  1.00  0.430          S  
ATOM  18665  H   CYS D1206     -38.299  -9.447  24.524  1.00  0.260          H  
ATOM  18666  HA  CYS D1206     -38.745 -11.199  26.917  1.00  0.410          H  
ATOM  18667 1HB  CYS D1206     -36.680 -11.569  24.726  1.00  0.510          H  
ATOM  18668 2HB  CYS D1206     -36.802 -12.506  26.202  1.00  0.510          H  
ATOM  18669  HG  CYS D1206     -39.157 -13.499  25.825  1.00  0.510          H  
ATOM  18670  N   SER D1207     -36.664 -10.403  28.138  1.00  0.640          N  
ATOM  18671  CA  SER D1207     -35.640  -9.771  28.959  1.00  0.790          C  
ATOM  18672  C   SER D1207     -34.246 -10.128  28.466  1.00  0.460          C  
ATOM  18673  O   SER D1207     -34.071 -11.083  27.697  1.00  0.290          O  
ATOM  18674  CB  SER D1207     -35.808 -10.197  30.402  1.00  1.050          C  
ATOM  18675  OG  SER D1207     -35.537 -11.561  30.536  1.00  1.050          O  
ATOM  18676  H   SER D1207     -37.104 -11.243  28.496  1.00  0.770          H  
ATOM  18677  HA  SER D1207     -35.761  -8.688  28.895  1.00  0.950          H  
ATOM  18678 1HB  SER D1207     -35.136  -9.624  31.039  1.00  1.260          H  
ATOM  18679 2HB  SER D1207     -36.828  -9.991  30.727  1.00  1.260          H  
ATOM  18680  HG  SER D1207     -35.706 -11.783  31.460  1.00  1.260          H  
ATOM  18681  N   VAL D1208     -33.246  -9.411  28.986  1.00  0.520          N  
ATOM  18682  CA  VAL D1208     -31.841  -9.617  28.619  1.00  0.320          C  
ATOM  18683  C   VAL D1208     -31.332 -11.024  28.950  1.00  0.220          C  
ATOM  18684  O   VAL D1208     -30.530 -11.603  28.214  1.00  0.390          O  
ATOM  18685  CB  VAL D1208     -30.981  -8.538  29.303  1.00  0.530          C  
ATOM  18686  CG1 VAL D1208     -31.370  -7.168  28.774  1.00  0.530          C  
ATOM  18687  CG2 VAL D1208     -31.197  -8.568  30.825  1.00  0.530          C  
ATOM  18688  H   VAL D1208     -33.495  -8.671  29.622  1.00  0.620          H  
ATOM  18689  HA  VAL D1208     -31.751  -9.465  27.548  1.00  0.380          H  
ATOM  18690  HB  VAL D1208     -29.934  -8.716  29.063  1.00  0.630          H  
ATOM  18691 1HG1 VAL D1208     -30.747  -6.398  29.242  1.00  0.630          H  
ATOM  18692 2HG1 VAL D1208     -31.228  -7.146  27.707  1.00  0.630          H  
ATOM  18693 3HG1 VAL D1208     -32.412  -6.966  28.995  1.00  0.630          H  
ATOM  18694 1HG2 VAL D1208     -30.604  -7.807  31.302  1.00  0.630          H  
ATOM  18695 2HG2 VAL D1208     -32.234  -8.386  31.066  1.00  0.630          H  
ATOM  18696 3HG2 VAL D1208     -30.914  -9.517  31.209  1.00  0.630          H  
ATOM  18697  N   GLU D1209     -31.874 -11.629  30.003  1.00  0.420          N  
ATOM  18698  CA  GLU D1209     -31.487 -12.975  30.389  1.00  0.660          C  
ATOM  18699  C   GLU D1209     -31.693 -13.951  29.228  1.00  0.670          C  
ATOM  18700  O   GLU D1209     -30.938 -14.910  29.080  1.00  1.030          O  
ATOM  18701  CB  GLU D1209     -32.262 -13.408  31.633  1.00  0.830          C  
ATOM  18702  CG  GLU D1209     -31.831 -14.752  32.199  1.00  0.830          C  
ATOM  18703  CD  GLU D1209     -32.409 -15.043  33.568  1.00  0.830          C  
ATOM  18704  OE1 GLU D1209     -33.431 -14.505  33.912  1.00  0.830          O  
ATOM  18705  OE2 GLU D1209     -31.763 -15.773  34.300  1.00  0.830          O  
ATOM  18706  H   GLU D1209     -32.531 -11.128  30.587  1.00  0.500          H  
ATOM  18707  HA  GLU D1209     -30.429 -12.970  30.637  1.00  0.790          H  
ATOM  18708 1HB  GLU D1209     -32.156 -12.657  32.406  1.00  0.990          H  
ATOM  18709 2HB  GLU D1209     -33.316 -13.468  31.388  1.00  0.990          H  
ATOM  18710 1HG  GLU D1209     -32.161 -15.537  31.516  1.00  0.990          H  
ATOM  18711 2HG  GLU D1209     -30.752 -14.798  32.238  1.00  0.990          H  
ATOM  18712  N   THR D1210     -32.745 -13.731  28.430  1.00  0.450          N  
ATOM  18713  CA  THR D1210     -33.075 -14.548  27.278  1.00  0.470          C  
ATOM  18714  C   THR D1210     -32.394 -14.040  26.022  1.00  0.420          C  
ATOM  18715  O   THR D1210     -31.750 -14.813  25.303  1.00  0.480          O  
ATOM  18716  CB  THR D1210     -34.600 -14.564  27.059  1.00  0.650          C  
ATOM  18717  OG1 THR D1210     -35.237 -15.165  28.197  1.00  0.650          O  
ATOM  18718  CG2 THR D1210     -34.986 -15.304  25.787  1.00  0.650          C  
ATOM  18719  H   THR D1210     -33.349 -12.926  28.586  1.00  0.540          H  
ATOM  18720  HA  THR D1210     -32.728 -15.556  27.451  1.00  0.560          H  
ATOM  18721  HB  THR D1210     -34.942 -13.540  26.988  1.00  0.780          H  
ATOM  18722  HG1 THR D1210     -36.220 -14.962  28.167  1.00  0.780          H  
ATOM  18723 1HG2 THR D1210     -36.065 -15.267  25.693  1.00  0.780          H  
ATOM  18724 2HG2 THR D1210     -34.535 -14.833  24.915  1.00  0.780          H  
ATOM  18725 3HG2 THR D1210     -34.662 -16.327  25.840  1.00  0.780          H  
ATOM  18726  N   LYS D1211     -32.514 -12.728  25.766  1.00  0.390          N  
ATOM  18727  CA  LYS D1211     -32.032 -12.133  24.527  1.00  0.490          C  
ATOM  18728  C   LYS D1211     -30.579 -12.416  24.263  1.00  0.520          C  
ATOM  18729  O   LYS D1211     -30.213 -12.739  23.137  1.00  0.610          O  
ATOM  18730  CB  LYS D1211     -32.234 -10.617  24.505  1.00  0.650          C  
ATOM  18731  CG  LYS D1211     -33.673 -10.170  24.350  1.00  0.650          C  
ATOM  18732  CD  LYS D1211     -33.782  -8.668  24.042  1.00  0.650          C  
ATOM  18733  CE  LYS D1211     -33.471  -7.783  25.251  1.00  0.650          C  
ATOM  18734  NZ  LYS D1211     -33.816  -6.350  24.978  1.00  0.650          N  
ATOM  18735  H   LYS D1211     -33.018 -12.146  26.440  1.00  0.470          H  
ATOM  18736  HA  LYS D1211     -32.604 -12.562  23.704  1.00  0.590          H  
ATOM  18737 1HB  LYS D1211     -31.852 -10.209  25.425  1.00  0.780          H  
ATOM  18738 2HB  LYS D1211     -31.652 -10.183  23.696  1.00  0.780          H  
ATOM  18739 1HG  LYS D1211     -34.139 -10.732  23.542  1.00  0.780          H  
ATOM  18740 2HG  LYS D1211     -34.220 -10.380  25.265  1.00  0.780          H  
ATOM  18741 1HD  LYS D1211     -33.105  -8.411  23.226  1.00  0.780          H  
ATOM  18742 2HD  LYS D1211     -34.804  -8.454  23.724  1.00  0.780          H  
ATOM  18743 1HE  LYS D1211     -34.051  -8.132  26.105  1.00  0.780          H  
ATOM  18744 2HE  LYS D1211     -32.410  -7.846  25.493  1.00  0.780          H  
ATOM  18745 1HZ  LYS D1211     -33.616  -5.786  25.790  1.00  0.780          H  
ATOM  18746 2HZ  LYS D1211     -33.276  -6.003  24.191  1.00  0.780          H  
ATOM  18747 3HZ  LYS D1211     -34.802  -6.291  24.763  1.00  0.780          H  
ATOM  18748  N   LEU D1212     -29.748 -12.442  25.280  1.00  0.530          N  
ATOM  18749  CA  LEU D1212     -28.342 -12.661  25.012  1.00  0.620          C  
ATOM  18750  C   LEU D1212     -28.057 -13.963  24.244  1.00  0.660          C  
ATOM  18751  O   LEU D1212     -27.066 -14.030  23.518  1.00  0.750          O  
ATOM  18752  CB  LEU D1212     -27.580 -12.699  26.324  1.00  0.830          C  
ATOM  18753  CG  LEU D1212     -27.468 -11.428  27.121  1.00  0.830          C  
ATOM  18754  CD1 LEU D1212     -26.854 -11.793  28.413  1.00  0.830          C  
ATOM  18755  CD2 LEU D1212     -26.613 -10.432  26.426  1.00  0.830          C  
ATOM  18756  H   LEU D1212     -30.068 -12.214  26.231  1.00  0.640          H  
ATOM  18757  HA  LEU D1212     -27.984 -11.838  24.404  1.00  0.740          H  
ATOM  18758 1HB  LEU D1212     -28.028 -13.464  26.965  1.00  1.000          H  
ATOM  18759 2HB  LEU D1212     -26.581 -12.984  26.118  1.00  1.000          H  
ATOM  18760  HG  LEU D1212     -28.436 -11.003  27.288  1.00  1.000          H  
ATOM  18761 1HD1 LEU D1212     -26.752 -10.928  29.014  1.00  1.000          H  
ATOM  18762 2HD1 LEU D1212     -27.492 -12.524  28.909  1.00  1.000          H  
ATOM  18763 3HD1 LEU D1212     -25.879 -12.229  28.227  1.00  1.000          H  
ATOM  18764 1HD2 LEU D1212     -26.531  -9.552  27.037  1.00  1.000          H  
ATOM  18765 2HD2 LEU D1212     -25.647 -10.858  26.290  1.00  1.000          H  
ATOM  18766 3HD2 LEU D1212     -27.026 -10.163  25.473  1.00  1.000          H  
ATOM  18767  N   GLY D1213     -28.887 -15.006  24.388  1.00  0.620          N  
ATOM  18768  CA  GLY D1213     -28.617 -16.260  23.687  1.00  0.700          C  
ATOM  18769  C   GLY D1213     -29.167 -16.337  22.264  1.00  0.660          C  
ATOM  18770  O   GLY D1213     -28.919 -17.323  21.558  1.00  0.750          O  
ATOM  18771  H   GLY D1213     -29.735 -14.938  24.963  1.00  0.740          H  
ATOM  18772 1HA  GLY D1213     -27.555 -16.458  23.687  1.00  0.840          H  
ATOM  18773 2HA  GLY D1213     -29.076 -17.066  24.242  1.00  0.840          H  
ATOM  18774  N   ARG D1214     -29.931 -15.329  21.843  1.00  0.640          N  
ATOM  18775  CA  ARG D1214     -30.565 -15.368  20.528  1.00  0.650          C  
ATOM  18776  C   ARG D1214     -30.315 -14.108  19.686  1.00  0.680          C  
ATOM  18777  O   ARG D1214     -30.389 -14.131  18.451  1.00  0.740          O  
ATOM  18778  CB  ARG D1214     -32.066 -15.584  20.705  1.00  0.910          C  
ATOM  18779  CG  ARG D1214     -32.416 -16.934  21.367  1.00  0.910          C  
ATOM  18780  CD  ARG D1214     -33.888 -17.204  21.477  1.00  0.910          C  
ATOM  18781  NE  ARG D1214     -34.499 -17.411  20.166  1.00  0.910          N  
ATOM  18782  CZ  ARG D1214     -34.453 -18.577  19.467  1.00  0.910          C  
ATOM  18783  NH1 ARG D1214     -33.819 -19.620  19.957  1.00  0.910          N  
ATOM  18784  NH2 ARG D1214     -35.039 -18.661  18.289  1.00  0.910          N  
ATOM  18785  H   ARG D1214     -30.059 -14.520  22.449  1.00  0.770          H  
ATOM  18786  HA  ARG D1214     -30.177 -16.225  19.992  1.00  0.780          H  
ATOM  18787 1HB  ARG D1214     -32.475 -14.789  21.329  1.00  1.090          H  
ATOM  18788 2HB  ARG D1214     -32.559 -15.539  19.738  1.00  1.090          H  
ATOM  18789 1HG  ARG D1214     -31.941 -17.738  20.809  1.00  1.090          H  
ATOM  18790 2HG  ARG D1214     -32.025 -16.935  22.385  1.00  1.090          H  
ATOM  18791 1HD  ARG D1214     -34.066 -18.090  22.092  1.00  1.090          H  
ATOM  18792 2HD  ARG D1214     -34.374 -16.348  21.946  1.00  1.090          H  
ATOM  18793  HE  ARG D1214     -35.005 -16.638  19.753  1.00  1.090          H  
ATOM  18794 1HH1 ARG D1214     -33.384 -19.574  20.864  1.00  1.090          H  
ATOM  18795 2HH1 ARG D1214     -33.772 -20.504  19.445  1.00  1.090          H  
ATOM  18796 1HH2 ARG D1214     -35.541 -17.870  17.920  1.00  1.090          H  
ATOM  18797 2HH2 ARG D1214     -35.008 -19.523  17.772  1.00  1.090          H  
ATOM  18798  N   VAL D1215     -30.079 -13.008  20.372  1.00  0.670          N  
ATOM  18799  CA  VAL D1215     -30.000 -11.691  19.788  1.00  0.740          C  
ATOM  18800  C   VAL D1215     -28.884 -11.575  18.755  1.00  0.710          C  
ATOM  18801  O   VAL D1215     -27.766 -12.039  18.959  1.00  0.650          O  
ATOM  18802  CB  VAL D1215     -29.781 -10.700  20.941  1.00  1.010          C  
ATOM  18803  CG1 VAL D1215     -28.367 -10.879  21.566  1.00  1.010          C  
ATOM  18804  CG2 VAL D1215     -30.049  -9.381  20.536  1.00  1.010          C  
ATOM  18805  H   VAL D1215     -30.025 -13.072  21.381  1.00  0.800          H  
ATOM  18806  HA  VAL D1215     -30.951 -11.472  19.309  1.00  0.890          H  
ATOM  18807  HB  VAL D1215     -30.488 -10.937  21.701  1.00  1.210          H  
ATOM  18808 1HG1 VAL D1215     -28.259 -10.228  22.408  1.00  1.210          H  
ATOM  18809 2HG1 VAL D1215     -28.226 -11.904  21.889  1.00  1.210          H  
ATOM  18810 3HG1 VAL D1215     -27.612 -10.636  20.853  1.00  1.210          H  
ATOM  18811 1HG2 VAL D1215     -29.931  -8.755  21.410  1.00  1.210          H  
ATOM  18812 2HG2 VAL D1215     -29.384  -9.070  19.772  1.00  1.210          H  
ATOM  18813 3HG2 VAL D1215     -31.072  -9.317  20.170  1.00  1.210          H  
ATOM  18814  N   GLY D1216     -29.224 -10.975  17.621  1.00  0.800          N  
ATOM  18815  CA  GLY D1216     -28.292 -10.753  16.523  1.00  0.810          C  
ATOM  18816  C   GLY D1216     -28.188 -11.943  15.572  1.00  0.740          C  
ATOM  18817  O   GLY D1216     -27.629 -11.826  14.481  1.00  0.740          O  
ATOM  18818  H   GLY D1216     -30.171 -10.639  17.527  1.00  0.960          H  
ATOM  18819 1HA  GLY D1216     -28.602  -9.869  15.967  1.00  0.970          H  
ATOM  18820 2HA  GLY D1216     -27.307 -10.534  16.931  1.00  0.970          H  
ATOM  18821  N   ARG D1217     -28.793 -13.082  15.917  1.00  0.720          N  
ATOM  18822  CA  ARG D1217     -28.674 -14.269  15.075  1.00  0.660          C  
ATOM  18823  C   ARG D1217     -29.731 -14.248  13.978  1.00  0.670          C  
ATOM  18824  O   ARG D1217     -30.727 -14.968  14.030  1.00  1.000          O  
ATOM  18825  CB  ARG D1217     -28.768 -15.509  15.948  1.00  0.950          C  
ATOM  18826  CG  ARG D1217     -27.644 -15.553  17.013  1.00  0.950          C  
ATOM  18827  CD  ARG D1217     -27.795 -16.639  18.017  1.00  0.950          C  
ATOM  18828  NE  ARG D1217     -27.496 -17.951  17.500  1.00  0.950          N  
ATOM  18829  CZ  ARG D1217     -27.657 -19.117  18.180  1.00  0.950          C  
ATOM  18830  NH1 ARG D1217     -28.113 -19.179  19.412  1.00  0.950          N  
ATOM  18831  NH2 ARG D1217     -27.336 -20.251  17.605  1.00  0.950          N  
ATOM  18832  H   ARG D1217     -29.314 -13.166  16.798  1.00  0.860          H  
ATOM  18833  HA  ARG D1217     -27.692 -14.264  14.604  1.00  0.790          H  
ATOM  18834 1HB  ARG D1217     -29.727 -15.536  16.455  1.00  1.140          H  
ATOM  18835 2HB  ARG D1217     -28.694 -16.402  15.330  1.00  1.140          H  
ATOM  18836 1HG  ARG D1217     -26.689 -15.695  16.510  1.00  1.140          H  
ATOM  18837 2HG  ARG D1217     -27.626 -14.606  17.558  1.00  1.140          H  
ATOM  18838 1HD  ARG D1217     -27.152 -16.442  18.876  1.00  1.140          H  
ATOM  18839 2HD  ARG D1217     -28.820 -16.644  18.331  1.00  1.140          H  
ATOM  18840  HE  ARG D1217     -27.125 -18.011  16.558  1.00  1.140          H  
ATOM  18841 1HH1 ARG D1217     -28.391 -18.352  19.964  1.00  1.140          H  
ATOM  18842 2HH1 ARG D1217     -28.175 -20.113  19.835  1.00  1.140          H  
ATOM  18843 1HH2 ARG D1217     -26.942 -20.252  16.669  1.00  1.140          H  
ATOM  18844 2HH2 ARG D1217     -27.452 -21.128  18.132  1.00  1.140          H  
ATOM  18845  N   ASN D1218     -29.496 -13.371  13.018  1.00  0.730          N  
ATOM  18846  CA  ASN D1218     -30.411 -13.078  11.926  1.00  1.200          C  
ATOM  18847  C   ASN D1218     -30.414 -14.126  10.802  1.00  1.170          C  
ATOM  18848  O   ASN D1218     -29.474 -14.916  10.694  1.00  1.120          O  
ATOM  18849  CB  ASN D1218     -30.111 -11.707  11.362  1.00  1.490          C  
ATOM  18850  CG  ASN D1218     -30.507 -10.612  12.286  1.00  1.490          C  
ATOM  18851  OD1 ASN D1218     -31.396 -10.759  13.133  1.00  1.490          O  
ATOM  18852  ND2 ASN D1218     -29.881  -9.488  12.122  1.00  1.490          N  
ATOM  18853  H   ASN D1218     -28.630 -12.836  13.136  1.00  0.880          H  
ATOM  18854  HA  ASN D1218     -31.390 -13.034  12.380  1.00  1.440          H  
ATOM  18855 1HB  ASN D1218     -29.039 -11.627  11.202  1.00  1.790          H  
ATOM  18856 2HB  ASN D1218     -30.583 -11.566  10.394  1.00  1.790          H  
ATOM  18857 1HD2 ASN D1218     -30.111  -8.700  12.695  1.00  1.790          H  
ATOM  18858 2HD2 ASN D1218     -29.183  -9.414  11.408  1.00  1.790          H  
ATOM  18859  N   PRO D1219     -31.512 -14.208  10.012  1.00  1.340          N  
ATOM  18860  CA  PRO D1219     -31.662 -15.012   8.811  1.00  1.440          C  
ATOM  18861  C   PRO D1219     -30.624 -14.647   7.763  1.00  1.300          C  
ATOM  18862  O   PRO D1219     -30.187 -13.502   7.687  1.00  0.800          O  
ATOM  18863  CB  PRO D1219     -33.071 -14.651   8.323  1.00  2.160          C  
ATOM  18864  CG  PRO D1219     -33.806 -14.196   9.551  1.00  2.160          C  
ATOM  18865  CD  PRO D1219     -32.777 -13.503  10.398  1.00  2.160          C  
ATOM  18866  HA  PRO D1219     -31.591 -16.076   9.080  1.00  1.730          H  
ATOM  18867 1HB  PRO D1219     -33.007 -13.873   7.544  1.00  2.590          H  
ATOM  18868 2HB  PRO D1219     -33.535 -15.529   7.850  1.00  2.590          H  
ATOM  18869 1HG  PRO D1219     -34.636 -13.528   9.269  1.00  2.590          H  
ATOM  18870 2HG  PRO D1219     -34.255 -15.057  10.067  1.00  2.590          H  
ATOM  18871 1HD  PRO D1219     -32.737 -12.429  10.168  1.00  2.590          H  
ATOM  18872 2HD  PRO D1219     -33.075 -13.711  11.432  1.00  2.590          H  
ATOM  18873  N   ASP D1220     -30.236 -15.647   6.974  1.00  2.160          N  
ATOM  18874  CA  ASP D1220     -29.257 -15.556   5.891  1.00  2.150          C  
ATOM  18875  C   ASP D1220     -27.927 -14.906   6.279  1.00  1.990          C  
ATOM  18876  O   ASP D1220     -27.366 -14.094   5.538  1.00  2.780          O  
ATOM  18877  CB  ASP D1220     -29.895 -14.856   4.705  1.00  3.010          C  
ATOM  18878  CG  ASP D1220     -31.073 -15.682   4.172  1.00  3.010          C  
ATOM  18879  OD1 ASP D1220     -31.125 -16.869   4.466  1.00  3.010          O  
ATOM  18880  OD2 ASP D1220     -31.903 -15.137   3.479  1.00  3.010          O  
ATOM  18881  H   ASP D1220     -30.679 -16.549   7.097  1.00  2.590          H  
ATOM  18882  HA  ASP D1220     -29.028 -16.572   5.567  1.00  2.580          H  
ATOM  18883 1HB  ASP D1220     -30.255 -13.873   5.010  1.00  3.620          H  
ATOM  18884 2HB  ASP D1220     -29.167 -14.707   3.918  1.00  3.620          H  
ATOM  18885  N   GLU D1221     -27.452 -15.279   7.471  1.00  1.780          N  
ATOM  18886  CA  GLU D1221     -26.168 -14.905   8.033  1.00  2.730          C  
ATOM  18887  C   GLU D1221     -25.538 -16.215   8.396  1.00  3.080          C  
ATOM  18888  O   GLU D1221     -24.337 -16.443   8.270  1.00  3.810          O  
ATOM  18889  CB  GLU D1221     -26.309 -14.017   9.271  1.00  3.440          C  
ATOM  18890  CG  GLU D1221     -26.850 -12.616   9.044  1.00  3.440          C  
ATOM  18891  CD  GLU D1221     -25.822 -11.741   8.397  1.00  3.440          C  
ATOM  18892  OE1 GLU D1221     -24.680 -12.146   8.423  1.00  3.440          O  
ATOM  18893  OE2 GLU D1221     -26.146 -10.677   7.902  1.00  3.440          O  
ATOM  18894  H   GLU D1221     -27.998 -15.936   8.010  1.00  2.140          H  
ATOM  18895  HA  GLU D1221     -25.558 -14.404   7.281  1.00  3.280          H  
ATOM  18896 1HB  GLU D1221     -26.984 -14.500   9.978  1.00  4.130          H  
ATOM  18897 2HB  GLU D1221     -25.346 -13.934   9.766  1.00  4.130          H  
ATOM  18898 1HG  GLU D1221     -27.742 -12.664   8.419  1.00  4.130          H  
ATOM  18899 2HG  GLU D1221     -27.125 -12.192  10.003  1.00  4.130          H  
ATOM  18900  N   GLN D1222     -26.416 -17.086   8.869  1.00  2.880          N  
ATOM  18901  CA  GLN D1222     -26.057 -18.411   9.355  1.00  3.430          C  
ATOM  18902  C   GLN D1222     -26.087 -19.461   8.260  1.00  2.740          C  
ATOM  18903  O   GLN D1222     -25.283 -20.389   8.251  1.00  3.210          O  
ATOM  18904  CB  GLN D1222     -27.019 -18.828  10.473  1.00  4.580          C  
ATOM  18905  CG  GLN D1222     -26.875 -18.077  11.818  1.00  4.580          C  
ATOM  18906  CD  GLN D1222     -28.028 -18.434  12.781  1.00  4.580          C  
ATOM  18907  OE1 GLN D1222     -29.181 -18.332  12.351  1.00  4.580          O  
ATOM  18908  NE2 GLN D1222     -27.768 -18.861  14.023  1.00  4.580          N  
ATOM  18909  H   GLN D1222     -27.377 -16.766   8.918  1.00  3.460          H  
ATOM  18910  HA  GLN D1222     -25.044 -18.367   9.756  1.00  4.120          H  
ATOM  18911 1HB  GLN D1222     -28.035 -18.654  10.136  1.00  5.500          H  
ATOM  18912 2HB  GLN D1222     -26.931 -19.884  10.641  1.00  5.500          H  
ATOM  18913 1HG  GLN D1222     -25.931 -18.380  12.286  1.00  5.500          H  
ATOM  18914 2HG  GLN D1222     -26.884 -17.000  11.639  1.00  5.500          H  
ATOM  18915 1HE2 GLN D1222     -28.529 -19.103  14.620  1.00  5.500          H  
ATOM  18916 2HE2 GLN D1222     -26.817 -19.006  14.369  1.00  5.500          H  
ATOM  18917  N   TRP D1223     -27.069 -19.370   7.371  1.00  1.840          N  
ATOM  18918  CA  TRP D1223     -27.230 -20.358   6.307  1.00  1.480          C  
ATOM  18919  C   TRP D1223     -27.331 -21.779   6.892  1.00  0.960          C  
ATOM  18920  O   TRP D1223     -26.833 -22.742   6.309  1.00  1.150          O  
ATOM  18921  CB  TRP D1223     -26.043 -20.259   5.350  1.00  2.220          C  
ATOM  18922  CG  TRP D1223     -25.811 -18.863   4.878  1.00  2.220          C  
ATOM  18923  CD1 TRP D1223     -24.823 -18.021   5.288  1.00  2.220          C  
ATOM  18924  CD2 TRP D1223     -26.572 -18.136   3.911  1.00  2.220          C  
ATOM  18925  NE1 TRP D1223     -24.922 -16.830   4.640  1.00  2.220          N  
ATOM  18926  CE2 TRP D1223     -25.980 -16.882   3.788  1.00  2.220          C  
ATOM  18927  CE3 TRP D1223     -27.690 -18.440   3.148  1.00  2.220          C  
ATOM  18928  CZ2 TRP D1223     -26.462 -15.937   2.926  1.00  2.220          C  
ATOM  18929  CZ3 TRP D1223     -28.178 -17.486   2.283  1.00  2.220          C  
ATOM  18930  CH2 TRP D1223     -27.577 -16.268   2.171  1.00  2.220          C  
ATOM  18931  H   TRP D1223     -27.699 -18.590   7.425  1.00  2.210          H  
ATOM  18932  HA  TRP D1223     -28.147 -20.134   5.762  1.00  1.780          H  
ATOM  18933 1HB  TRP D1223     -25.135 -20.623   5.821  1.00  2.660          H  
ATOM  18934 2HB  TRP D1223     -26.225 -20.884   4.478  1.00  2.660          H  
ATOM  18935  HD1 TRP D1223     -24.062 -18.264   6.032  1.00  2.660          H  
ATOM  18936  HE1 TRP D1223     -24.307 -16.037   4.768  1.00  2.660          H  
ATOM  18937  HE3 TRP D1223     -28.168 -19.412   3.227  1.00  2.660          H  
ATOM  18938  HZ2 TRP D1223     -25.998 -14.955   2.828  1.00  2.660          H  
ATOM  18939  HZ3 TRP D1223     -29.057 -17.730   1.688  1.00  2.660          H  
ATOM  18940  HH2 TRP D1223     -27.988 -15.537   1.477  1.00  2.660          H  
ATOM  18941  N   GLY D1224     -27.972 -21.891   8.065  1.00  0.660          N  
ATOM  18942  CA  GLY D1224     -28.152 -23.138   8.806  1.00  0.600          C  
ATOM  18943  C   GLY D1224     -27.100 -23.351   9.906  1.00  0.640          C  
ATOM  18944  O   GLY D1224     -27.294 -24.165  10.801  1.00  0.890          O  
ATOM  18945  H   GLY D1224     -28.384 -21.059   8.461  1.00  0.790          H  
ATOM  18946 1HA  GLY D1224     -29.145 -23.146   9.250  1.00  0.720          H  
ATOM  18947 2HA  GLY D1224     -28.116 -23.975   8.108  1.00  0.720          H  
ATOM  18948  N   PHE D1225     -26.003 -22.616   9.886  1.00  0.620          N  
ATOM  18949  CA  PHE D1225     -24.953 -22.734  10.899  1.00  0.620          C  
ATOM  18950  C   PHE D1225     -25.425 -22.241  12.262  1.00  0.580          C  
ATOM  18951  O   PHE D1225     -26.011 -21.173  12.353  1.00  0.540          O  
ATOM  18952  CB  PHE D1225     -23.748 -21.944  10.409  1.00  0.870          C  
ATOM  18953  CG  PHE D1225     -22.558 -21.935  11.255  1.00  0.870          C  
ATOM  18954  CD1 PHE D1225     -22.083 -23.054  11.871  1.00  0.870          C  
ATOM  18955  CD2 PHE D1225     -21.855 -20.785  11.377  1.00  0.870          C  
ATOM  18956  CE1 PHE D1225     -20.973 -22.989  12.586  1.00  0.870          C  
ATOM  18957  CE2 PHE D1225     -20.744 -20.731  12.105  1.00  0.870          C  
ATOM  18958  CZ  PHE D1225     -20.316 -21.817  12.702  1.00  0.870          C  
ATOM  18959  H   PHE D1225     -25.856 -21.928   9.145  1.00  0.740          H  
ATOM  18960  HA  PHE D1225     -24.686 -23.787  10.986  1.00  0.740          H  
ATOM  18961 1HB  PHE D1225     -23.478 -22.275   9.421  1.00  1.040          H  
ATOM  18962 2HB  PHE D1225     -24.058 -20.910  10.307  1.00  1.040          H  
ATOM  18963  HD1 PHE D1225     -22.602 -24.004  11.782  1.00  1.040          H  
ATOM  18964  HD2 PHE D1225     -22.226 -19.900  10.885  1.00  1.040          H  
ATOM  18965  HE1 PHE D1225     -20.605 -23.884  13.058  1.00  1.040          H  
ATOM  18966  HE2 PHE D1225     -20.198 -19.813  12.215  1.00  1.040          H  
ATOM  18967  HZ  PHE D1225     -19.446 -21.746  13.271  1.00  1.040          H  
ATOM  18968  N   ILE D1226     -25.199 -22.972  13.353  1.00  0.640          N  
ATOM  18969  CA  ILE D1226     -25.702 -22.381  14.601  1.00  0.600          C  
ATOM  18970  C   ILE D1226     -24.966 -21.091  15.036  1.00  0.470          C  
ATOM  18971  O   ILE D1226     -25.586 -20.158  15.561  1.00  0.690          O  
ATOM  18972  CB  ILE D1226     -25.649 -23.421  15.758  1.00  0.860          C  
ATOM  18973  CG1 ILE D1226     -24.139 -23.856  16.033  1.00  0.860          C  
ATOM  18974  CG2 ILE D1226     -26.556 -24.590  15.429  1.00  0.860          C  
ATOM  18975  CD1 ILE D1226     -23.912 -24.731  17.208  1.00  0.860          C  
ATOM  18976  H   ILE D1226     -24.738 -23.890  13.316  1.00  0.770          H  
ATOM  18977  HA  ILE D1226     -26.749 -22.116  14.439  1.00  0.720          H  
ATOM  18978  HB  ILE D1226     -26.007 -22.953  16.674  1.00  1.030          H  
ATOM  18979 1HG1 ILE D1226     -23.748 -24.351  15.154  1.00  1.030          H  
ATOM  18980 2HG1 ILE D1226     -23.552 -23.007  16.246  1.00  1.030          H  
ATOM  18981 1HG2 ILE D1226     -26.558 -25.319  16.233  1.00  1.030          H  
ATOM  18982 2HG2 ILE D1226     -27.552 -24.230  15.288  1.00  1.030          H  
ATOM  18983 3HG2 ILE D1226     -26.221 -25.049  14.540  1.00  1.030          H  
ATOM  18984 1HD1 ILE D1226     -22.840 -24.932  17.299  1.00  1.030          H  
ATOM  18985 2HD1 ILE D1226     -24.261 -24.216  18.103  1.00  1.030          H  
ATOM  18986 3HD1 ILE D1226     -24.439 -25.659  17.100  1.00  1.030          H  
ATOM  18987  N   ASN D1227     -23.671 -21.012  14.793  1.00  0.530          N  
ATOM  18988  CA  ASN D1227     -22.900 -19.850  15.225  1.00  0.460          C  
ATOM  18989  C   ASN D1227     -22.710 -18.808  14.133  1.00  0.300          C  
ATOM  18990  O   ASN D1227     -23.237 -18.925  13.031  1.00  0.430          O  
ATOM  18991  CB  ASN D1227     -21.579 -20.282  15.845  1.00  0.670          C  
ATOM  18992  CG  ASN D1227     -21.765 -21.006  17.190  1.00  0.670          C  
ATOM  18993  OD1 ASN D1227     -22.691 -20.681  17.961  1.00  0.670          O  
ATOM  18994  ND2 ASN D1227     -20.894 -21.942  17.499  1.00  0.670          N  
ATOM  18995  H   ASN D1227     -23.229 -21.795  14.327  1.00  0.640          H  
ATOM  18996  HA  ASN D1227     -23.467 -19.351  16.019  1.00  0.550          H  
ATOM  18997 1HB  ASN D1227     -21.079 -20.957  15.179  1.00  0.810          H  
ATOM  18998 2HB  ASN D1227     -20.926 -19.429  15.979  1.00  0.810          H  
ATOM  18999 1HD2 ASN D1227     -20.981 -22.427  18.406  1.00  0.810          H  
ATOM  19000 2HD2 ASN D1227     -20.116 -22.144  16.869  1.00  0.810          H  
ATOM  19001  N   CYS D1228     -22.024 -17.731  14.475  1.00  0.200          N  
ATOM  19002  CA  CYS D1228     -21.684 -16.698  13.516  1.00  0.090          C  
ATOM  19003  C   CYS D1228     -20.409 -17.088  12.777  1.00  0.100          C  
ATOM  19004  O   CYS D1228     -19.410 -17.338  13.438  1.00  0.210          O  
ATOM  19005  CB  CYS D1228     -21.414 -15.391  14.211  1.00  0.170          C  
ATOM  19006  SG  CYS D1228     -20.896 -14.097  13.097  1.00  0.170          S  
ATOM  19007  H   CYS D1228     -21.690 -17.653  15.422  1.00  0.240          H  
ATOM  19008  HA  CYS D1228     -22.524 -16.561  12.853  1.00  0.110          H  
ATOM  19009 1HB  CYS D1228     -22.321 -15.064  14.703  1.00  0.200          H  
ATOM  19010 2HB  CYS D1228     -20.640 -15.528  14.972  1.00  0.200          H  
ATOM  19011  HG  CYS D1228     -19.913 -14.797  12.474  1.00  0.200          H  
ATOM  19012  N   PRO D1229     -20.378 -17.197  11.443  1.00  0.090          N  
ATOM  19013  CA  PRO D1229     -19.198 -17.518  10.659  1.00  0.130          C  
ATOM  19014  C   PRO D1229     -18.083 -16.520  10.888  1.00  0.090          C  
ATOM  19015  O   PRO D1229     -18.378 -15.324  11.072  1.00  0.090          O  
ATOM  19016  CB  PRO D1229     -19.691 -17.430   9.214  1.00  0.200          C  
ATOM  19017  CG  PRO D1229     -21.193 -17.603   9.292  1.00  0.200          C  
ATOM  19018  CD  PRO D1229     -21.604 -16.998  10.626  1.00  0.200          C  
ATOM  19019  HA  PRO D1229     -18.851 -18.550  10.903  1.00  0.160          H  
ATOM  19020 1HB  PRO D1229     -19.401 -16.451   8.794  1.00  0.230          H  
ATOM  19021 2HB  PRO D1229     -19.207 -18.196   8.596  1.00  0.230          H  
ATOM  19022 1HG  PRO D1229     -21.685 -17.091   8.443  1.00  0.230          H  
ATOM  19023 2HG  PRO D1229     -21.455 -18.662   9.194  1.00  0.230          H  
ATOM  19024 1HD  PRO D1229     -21.861 -15.932  10.521  1.00  0.230          H  
ATOM  19025 2HD  PRO D1229     -22.447 -17.597  11.000  1.00  0.230          H  
ATOM  19026  N   ILE D1230     -16.827 -16.976  10.806  1.00  0.120          N  
ATOM  19027  CA  ILE D1230     -15.708 -16.045  10.891  1.00  0.110          C  
ATOM  19028  C   ILE D1230     -15.225 -15.698   9.485  1.00  0.150          C  
ATOM  19029  O   ILE D1230     -14.739 -16.546   8.712  1.00  0.230          O  
ATOM  19030  CB  ILE D1230     -14.539 -16.602  11.740  1.00  0.160          C  
ATOM  19031  CG1 ILE D1230     -15.051 -16.867  13.164  1.00  0.160          C  
ATOM  19032  CG2 ILE D1230     -13.334 -15.595  11.729  1.00  0.160          C  
ATOM  19033  CD1 ILE D1230     -14.110 -17.642  14.057  1.00  0.160          C  
ATOM  19034  H   ILE D1230     -16.662 -17.985  10.698  1.00  0.140          H  
ATOM  19035  HA  ILE D1230     -16.042 -15.133  11.371  1.00  0.130          H  
ATOM  19036  HB  ILE D1230     -14.227 -17.516  11.342  1.00  0.190          H  
ATOM  19037 1HG1 ILE D1230     -15.253 -15.917  13.624  1.00  0.190          H  
ATOM  19038 2HG1 ILE D1230     -15.984 -17.427  13.102  1.00  0.190          H  
ATOM  19039 1HG2 ILE D1230     -12.506 -15.987  12.311  1.00  0.190          H  
ATOM  19040 2HG2 ILE D1230     -12.982 -15.435  10.712  1.00  0.190          H  
ATOM  19041 3HG2 ILE D1230     -13.646 -14.652  12.155  1.00  0.190          H  
ATOM  19042 1HD1 ILE D1230     -14.577 -17.769  15.026  1.00  0.190          H  
ATOM  19043 2HD1 ILE D1230     -13.914 -18.624  13.617  1.00  0.190          H  
ATOM  19044 3HD1 ILE D1230     -13.175 -17.110  14.183  1.00  0.190          H  
ATOM  19045  N   TYR D1231     -15.348 -14.413   9.163  1.00  0.200          N  
ATOM  19046  CA  TYR D1231     -15.048 -13.867   7.846  1.00  0.320          C  
ATOM  19047  C   TYR D1231     -13.547 -13.644   7.674  1.00  0.220          C  
ATOM  19048  O   TYR D1231     -13.077 -12.518   7.529  1.00  0.300          O  
ATOM  19049  CB  TYR D1231     -15.763 -12.512   7.761  1.00  0.400          C  
ATOM  19050  CG  TYR D1231     -16.018 -11.923   6.427  1.00  0.400          C  
ATOM  19051  CD1 TYR D1231     -17.050 -12.420   5.673  1.00  0.400          C  
ATOM  19052  CD2 TYR D1231     -15.259 -10.858   5.971  1.00  0.400          C  
ATOM  19053  CE1 TYR D1231     -17.350 -11.834   4.477  1.00  0.400          C  
ATOM  19054  CE2 TYR D1231     -15.552 -10.284   4.760  1.00  0.400          C  
ATOM  19055  CZ  TYR D1231     -16.598 -10.762   4.034  1.00  0.400          C  
ATOM  19056  OH  TYR D1231     -16.913 -10.193   2.871  1.00  0.400          O  
ATOM  19057  H   TYR D1231     -15.758 -13.793   9.854  1.00  0.240          H  
ATOM  19058  HA  TYR D1231     -15.397 -14.544   7.072  1.00  0.380          H  
ATOM  19059 1HB  TYR D1231     -16.731 -12.616   8.243  1.00  0.480          H  
ATOM  19060 2HB  TYR D1231     -15.213 -11.779   8.347  1.00  0.480          H  
ATOM  19061  HD1 TYR D1231     -17.641 -13.257   6.037  1.00  0.480          H  
ATOM  19062  HD2 TYR D1231     -14.435 -10.472   6.574  1.00  0.480          H  
ATOM  19063  HE1 TYR D1231     -18.182 -12.207   3.879  1.00  0.480          H  
ATOM  19064  HE2 TYR D1231     -14.958  -9.440   4.393  1.00  0.480          H  
ATOM  19065  HH  TYR D1231     -16.239  -9.543   2.642  1.00  0.480          H  
ATOM  19066  N   ARG D1232     -12.782 -14.729   7.592  1.00  0.230          N  
ATOM  19067  CA  ARG D1232     -11.325 -14.560   7.465  1.00  0.360          C  
ATOM  19068  C   ARG D1232     -10.913 -14.322   5.989  1.00  0.400          C  
ATOM  19069  O   ARG D1232     -10.333 -15.165   5.288  1.00  0.510          O  
ATOM  19070  CB  ARG D1232     -10.570 -15.713   8.103  1.00  0.450          C  
ATOM  19071  CG  ARG D1232      -9.051 -15.479   8.156  1.00  0.450          C  
ATOM  19072  CD  ARG D1232      -8.334 -16.545   8.858  1.00  0.450          C  
ATOM  19073  NE  ARG D1232      -8.455 -16.502  10.279  1.00  0.450          N  
ATOM  19074  CZ  ARG D1232      -8.013 -17.458  11.107  1.00  0.450          C  
ATOM  19075  NH1 ARG D1232      -7.412 -18.548  10.659  1.00  0.450          N  
ATOM  19076  NH2 ARG D1232      -8.204 -17.267  12.379  1.00  0.450          N  
ATOM  19077  H   ARG D1232     -13.237 -15.635   7.704  1.00  0.280          H  
ATOM  19078  HA  ARG D1232     -11.041 -13.670   8.030  1.00  0.430          H  
ATOM  19079 1HB  ARG D1232     -10.918 -15.860   9.124  1.00  0.540          H  
ATOM  19080 2HB  ARG D1232     -10.764 -16.635   7.555  1.00  0.540          H  
ATOM  19081 1HG  ARG D1232      -8.641 -15.388   7.164  1.00  0.540          H  
ATOM  19082 2HG  ARG D1232      -8.858 -14.551   8.696  1.00  0.540          H  
ATOM  19083 1HD  ARG D1232      -8.791 -17.440   8.562  1.00  0.540          H  
ATOM  19084 2HD  ARG D1232      -7.284 -16.551   8.579  1.00  0.540          H  
ATOM  19085  HE  ARG D1232      -8.902 -15.687  10.725  1.00  0.540          H  
ATOM  19086 1HH1 ARG D1232      -7.276 -18.685   9.668  1.00  0.540          H  
ATOM  19087 2HH1 ARG D1232      -7.087 -19.247  11.309  1.00  0.540          H  
ATOM  19088 1HH2 ARG D1232      -8.678 -16.392  12.649  1.00  0.540          H  
ATOM  19089 2HH2 ARG D1232      -7.904 -17.941  13.060  1.00  0.540          H  
ATOM  19090  N   GLY D1233     -11.228 -13.118   5.545  1.00  0.340          N  
ATOM  19091  CA  GLY D1233     -11.025 -12.624   4.188  1.00  0.450          C  
ATOM  19092  C   GLY D1233     -11.356 -11.137   4.220  1.00  0.290          C  
ATOM  19093  O   GLY D1233     -12.146 -10.692   5.048  1.00  0.240          O  
ATOM  19094  H   GLY D1233     -11.701 -12.521   6.229  1.00  0.410          H  
ATOM  19095 1HA  GLY D1233     -10.023 -12.812   3.848  1.00  0.540          H  
ATOM  19096 2HA  GLY D1233     -11.669 -13.138   3.485  1.00  0.540          H  
ATOM  19097  N   SER D1234     -10.791 -10.358   3.328  1.00  0.420          N  
ATOM  19098  CA  SER D1234     -11.053  -8.932   3.369  1.00  0.500          C  
ATOM  19099  C   SER D1234     -12.146  -8.429   2.461  1.00  0.730          C  
ATOM  19100  O   SER D1234     -12.686  -7.353   2.706  1.00  0.960          O  
ATOM  19101  CB  SER D1234      -9.771  -8.193   3.066  1.00  0.670          C  
ATOM  19102  OG  SER D1234      -8.846  -8.476   4.060  1.00  0.670          O  
ATOM  19103  H   SER D1234     -10.119 -10.728   2.664  1.00  0.500          H  
ATOM  19104  HA  SER D1234     -11.334  -8.679   4.391  1.00  0.600          H  
ATOM  19105 1HB  SER D1234      -9.380  -8.501   2.098  1.00  0.800          H  
ATOM  19106 2HB  SER D1234      -9.962  -7.125   3.023  1.00  0.800          H  
ATOM  19107  HG  SER D1234      -8.100  -7.872   3.950  1.00  0.800          H  
ATOM  19108  N   THR D1235     -12.480  -9.160   1.403  1.00  1.010          N  
ATOM  19109  CA  THR D1235     -13.468  -8.659   0.454  1.00  1.320          C  
ATOM  19110  C   THR D1235     -14.520  -9.658   0.040  1.00  2.080          C  
ATOM  19111  O   THR D1235     -14.636 -10.763   0.601  1.00  2.640          O  
ATOM  19112  CB  THR D1235     -12.822  -8.025  -0.806  1.00  1.720          C  
ATOM  19113  OG1 THR D1235     -12.147  -8.958  -1.639  1.00  1.720          O  
ATOM  19114  CG2 THR D1235     -11.872  -7.022  -0.383  1.00  1.720          C  
ATOM  19115  H   THR D1235     -12.035 -10.053   1.243  1.00  1.210          H  
ATOM  19116  HA  THR D1235     -14.010  -7.852   0.944  1.00  1.580          H  
ATOM  19117  HB  THR D1235     -13.576  -7.573  -1.372  1.00  2.070          H  
ATOM  19118  HG1 THR D1235     -11.854  -8.459  -2.475  1.00  2.070          H  
ATOM  19119 1HG2 THR D1235     -11.466  -6.548  -1.233  1.00  2.070          H  
ATOM  19120 2HG2 THR D1235     -12.410  -6.325   0.203  1.00  2.070          H  
ATOM  19121 3HG2 THR D1235     -11.071  -7.460   0.187  1.00  2.070          H  
ATOM  19122  N   VAL D1236     -15.349  -9.189  -0.896  1.00  2.240          N  
ATOM  19123  CA  VAL D1236     -16.436  -9.932  -1.479  1.00  3.020          C  
ATOM  19124  C   VAL D1236     -16.290  -9.961  -2.978  1.00  3.770          C  
ATOM  19125  O   VAL D1236     -15.615  -9.113  -3.585  1.00  3.840          O  
ATOM  19126  CB  VAL D1236     -17.794  -9.258  -1.190  1.00  3.920          C  
ATOM  19127  CG1 VAL D1236     -18.009  -9.178   0.277  1.00  3.920          C  
ATOM  19128  CG2 VAL D1236     -17.858  -7.848  -1.877  1.00  3.920          C  
ATOM  19129  H   VAL D1236     -15.174  -8.266  -1.246  1.00  2.690          H  
ATOM  19130  HA  VAL D1236     -16.428 -10.950  -1.092  1.00  3.620          H  
ATOM  19131  HB  VAL D1236     -18.595  -9.882  -1.595  1.00  4.700          H  
ATOM  19132 1HG1 VAL D1236     -18.978  -8.737   0.477  1.00  4.700          H  
ATOM  19133 2HG1 VAL D1236     -17.980 -10.186   0.676  1.00  4.700          H  
ATOM  19134 3HG1 VAL D1236     -17.236  -8.575   0.740  1.00  4.700          H  
ATOM  19135 1HG2 VAL D1236     -18.830  -7.395  -1.668  1.00  4.700          H  
ATOM  19136 2HG2 VAL D1236     -17.073  -7.211  -1.500  1.00  4.700          H  
ATOM  19137 3HG2 VAL D1236     -17.748  -7.942  -2.958  1.00  4.700          H  
ATOM  19138  N   LEU D1237     -16.995 -10.901  -3.553  1.00  4.550          N  
ATOM  19139  CA  LEU D1237     -17.118 -11.083  -4.964  1.00  5.400          C  
ATOM  19140  C   LEU D1237     -18.321 -10.297  -5.416  1.00  5.750          C  
ATOM  19141  O   LEU D1237     -19.283 -10.120  -4.659  1.00  6.400          O  
ATOM  19142  CB  LEU D1237     -17.304 -12.574  -5.248  1.00  7.220          C  
ATOM  19143  CG  LEU D1237     -16.143 -13.489  -4.773  1.00  7.220          C  
ATOM  19144  CD1 LEU D1237     -16.564 -14.929  -4.878  1.00  7.220          C  
ATOM  19145  CD2 LEU D1237     -14.885 -13.244  -5.656  1.00  7.220          C  
ATOM  19146  H   LEU D1237     -17.491 -11.546  -2.949  1.00  5.460          H  
ATOM  19147  HA  LEU D1237     -16.239 -10.697  -5.462  1.00  6.480          H  
ATOM  19148 1HB  LEU D1237     -18.215 -12.904  -4.756  1.00  8.660          H  
ATOM  19149 2HB  LEU D1237     -17.422 -12.700  -6.325  1.00  8.660          H  
ATOM  19150  HG  LEU D1237     -15.918 -13.278  -3.729  1.00  8.660          H  
ATOM  19151 1HD1 LEU D1237     -15.751 -15.568  -4.531  1.00  8.660          H  
ATOM  19152 2HD1 LEU D1237     -17.440 -15.100  -4.248  1.00  8.660          H  
ATOM  19153 3HD1 LEU D1237     -16.802 -15.173  -5.905  1.00  8.660          H  
ATOM  19154 1HD2 LEU D1237     -14.075 -13.896  -5.320  1.00  8.660          H  
ATOM  19155 2HD2 LEU D1237     -15.118 -13.465  -6.696  1.00  8.660          H  
ATOM  19156 3HD2 LEU D1237     -14.562 -12.211  -5.580  1.00  8.660          H  
ATOM  19157  N   TYR D1238     -18.275  -9.825  -6.637  1.00  5.360          N  
ATOM  19158  CA  TYR D1238     -19.414  -9.106  -7.187  1.00  5.660          C  
ATOM  19159  C   TYR D1238     -20.084  -9.930  -8.294  1.00  5.890          C  
ATOM  19160  O   TYR D1238     -19.410 -10.713  -8.967  1.00  5.620          O  
ATOM  19161  CB  TYR D1238     -19.003  -7.714  -7.637  1.00  7.800          C  
ATOM  19162  CG  TYR D1238     -18.610  -6.750  -6.546  1.00  7.800          C  
ATOM  19163  CD1 TYR D1238     -17.337  -6.229  -6.501  1.00  7.800          C  
ATOM  19164  CD2 TYR D1238     -19.540  -6.385  -5.579  1.00  7.800          C  
ATOM  19165  CE1 TYR D1238     -16.988  -5.346  -5.503  1.00  7.800          C  
ATOM  19166  CE2 TYR D1238     -19.197  -5.504  -4.579  1.00  7.800          C  
ATOM  19167  CZ  TYR D1238     -17.924  -4.982  -4.535  1.00  7.800          C  
ATOM  19168  OH  TYR D1238     -17.579  -4.096  -3.539  1.00  7.800          O  
ATOM  19169  H   TYR D1238     -17.431 -10.011  -7.182  1.00  6.430          H  
ATOM  19170  HA  TYR D1238     -20.160  -8.983  -6.405  1.00  6.790          H  
ATOM  19171 1HB  TYR D1238     -18.183  -7.784  -8.337  1.00  9.360          H  
ATOM  19172 2HB  TYR D1238     -19.799  -7.305  -8.120  1.00  9.360          H  
ATOM  19173  HD1 TYR D1238     -16.606  -6.506  -7.262  1.00  9.360          H  
ATOM  19174  HD2 TYR D1238     -20.550  -6.797  -5.615  1.00  9.360          H  
ATOM  19175  HE1 TYR D1238     -15.986  -4.932  -5.482  1.00  9.360          H  
ATOM  19176  HE2 TYR D1238     -19.935  -5.223  -3.828  1.00  9.360          H  
ATOM  19177  HH  TYR D1238     -18.343  -3.936  -2.980  1.00  9.360          H  
ATOM  19178  N   LYS D1239     -21.420  -9.796  -8.434  1.00  6.470          N  
ATOM  19179  CA  LYS D1239     -22.183 -10.628  -9.388  1.00  6.830          C  
ATOM  19180  C   LYS D1239     -23.143 -10.054 -10.499  1.00  6.270          C  
ATOM  19181  O   LYS D1239     -23.207 -10.704 -11.542  1.00  6.260          O  
ATOM  19182  CB  LYS D1239     -23.018 -11.655  -8.588  1.00  9.420          C  
ATOM  19183  CG  LYS D1239     -22.245 -12.624  -7.652  1.00  9.420          C  
ATOM  19184  CD  LYS D1239     -21.374 -13.631  -8.399  1.00  9.420          C  
ATOM  19185  CE  LYS D1239     -20.718 -14.615  -7.434  1.00  9.420          C  
ATOM  19186  NZ  LYS D1239     -19.864 -15.618  -8.146  1.00  9.420          N  
ATOM  19187  H   LYS D1239     -21.884  -9.075  -7.885  1.00  7.760          H  
ATOM  19188  HA  LYS D1239     -21.436 -11.189  -9.946  1.00  8.200          H  
ATOM  19189 1HB  LYS D1239     -23.760 -11.169  -7.993  1.00 11.300          H  
ATOM  19190 2HB  LYS D1239     -23.560 -12.278  -9.299  1.00 11.300          H  
ATOM  19191 1HG  LYS D1239     -21.613 -12.044  -6.980  1.00 11.300          H  
ATOM  19192 2HG  LYS D1239     -22.966 -13.170  -7.048  1.00 11.300          H  
ATOM  19193 1HD  LYS D1239     -21.985 -14.183  -9.113  1.00 11.300          H  
ATOM  19194 2HD  LYS D1239     -20.587 -13.113  -8.942  1.00 11.300          H  
ATOM  19195 1HE  LYS D1239     -20.097 -14.058  -6.730  1.00 11.300          H  
ATOM  19196 2HE  LYS D1239     -21.493 -15.142  -6.880  1.00 11.300          H  
ATOM  19197 1HZ  LYS D1239     -19.447 -16.248  -7.471  1.00 11.300          H  
ATOM  19198 2HZ  LYS D1239     -20.432 -16.149  -8.794  1.00 11.300          H  
ATOM  19199 3HZ  LYS D1239     -19.135 -15.139  -8.654  1.00 11.300          H  
ATOM  19200  N   SER D1240     -23.939  -8.937 -10.366  1.00  5.900          N  
ATOM  19201  CA  SER D1240     -24.087  -7.889  -9.332  1.00  5.450          C  
ATOM  19202  C   SER D1240     -22.798  -7.152  -9.137  1.00  4.230          C  
ATOM  19203  O   SER D1240     -22.173  -7.261  -8.085  1.00  3.850          O  
ATOM  19204  CB  SER D1240     -24.644  -8.398  -8.013  1.00  7.810          C  
ATOM  19205  OG  SER D1240     -25.923  -8.963  -8.186  1.00  7.810          O  
ATOM  19206  H   SER D1240     -24.549  -8.798 -11.160  1.00  7.080          H  
ATOM  19207  HA  SER D1240     -24.812  -7.163  -9.703  1.00  6.540          H  
ATOM  19208 1HB  SER D1240     -23.984  -9.090  -7.551  1.00  9.370          H  
ATOM  19209 2HB  SER D1240     -24.727  -7.551  -7.332  1.00  9.370          H  
ATOM  19210  HG  SER D1240     -26.173  -9.318  -7.332  1.00  9.370          H  
ATOM  19211  N   VAL D1241     -22.357  -6.525 -10.230  1.00  3.830          N  
ATOM  19212  CA  VAL D1241     -21.099  -5.791 -10.317  1.00  2.670          C  
ATOM  19213  C   VAL D1241     -21.302  -4.277 -10.495  1.00  1.730          C  
ATOM  19214  O   VAL D1241     -20.762  -3.462  -9.730  1.00  0.740          O  
ATOM  19215  CB  VAL D1241     -20.263  -6.440 -11.476  1.00  4.200          C  
ATOM  19216  CG1 VAL D1241     -20.023  -7.890 -11.133  1.00  4.200          C  
ATOM  19217  CG2 VAL D1241     -20.992  -6.406 -12.851  1.00  4.200          C  
ATOM  19218  H   VAL D1241     -22.976  -6.545 -11.028  1.00  4.600          H  
ATOM  19219  HA  VAL D1241     -20.558  -5.909  -9.394  1.00  3.200          H  
ATOM  19220  HB  VAL D1241     -19.305  -5.941 -11.560  1.00  5.040          H  
ATOM  19221 1HG1 VAL D1241     -19.453  -8.375 -11.887  1.00  5.040          H  
ATOM  19222 2HG1 VAL D1241     -19.503  -7.953 -10.232  1.00  5.040          H  
ATOM  19223 3HG1 VAL D1241     -20.958  -8.401 -11.046  1.00  5.040          H  
ATOM  19224 1HG2 VAL D1241     -20.379  -6.895 -13.594  1.00  5.040          H  
ATOM  19225 2HG2 VAL D1241     -21.941  -6.930 -12.789  1.00  5.040          H  
ATOM  19226 3HG2 VAL D1241     -21.159  -5.410 -13.191  1.00  5.040          H  
ATOM  19227  N   ASP D1242     -22.142  -3.898 -11.443  1.00  2.530          N  
ATOM  19228  CA  ASP D1242     -22.333  -2.503 -11.778  1.00  2.620          C  
ATOM  19229  C   ASP D1242     -23.240  -1.837 -10.793  1.00  1.850          C  
ATOM  19230  O   ASP D1242     -24.416  -2.205 -10.666  1.00  2.030          O  
ATOM  19231  CB  ASP D1242     -22.876  -2.411 -13.174  1.00  3.630          C  
ATOM  19232  CG  ASP D1242     -21.830  -2.849 -14.132  1.00  3.630          C  
ATOM  19233  OD1 ASP D1242     -20.753  -2.301 -14.135  1.00  3.630          O  
ATOM  19234  OD2 ASP D1242     -22.081  -3.804 -14.797  1.00  3.630          O  
ATOM  19235  H   ASP D1242     -22.597  -4.601 -12.006  1.00  3.040          H  
ATOM  19236  HA  ASP D1242     -21.364  -2.001 -11.749  1.00  3.140          H  
ATOM  19237 1HB  ASP D1242     -23.748  -3.056 -13.276  1.00  4.360          H  
ATOM  19238 2HB  ASP D1242     -23.188  -1.410 -13.369  1.00  4.360          H  
ATOM  19239  N   ASP D1243     -22.657  -0.882 -10.068  1.00  1.720          N  
ATOM  19240  CA  ASP D1243     -23.307  -0.201  -8.972  1.00  1.570          C  
ATOM  19241  C   ASP D1243     -23.797  -1.223  -7.937  1.00  1.200          C  
ATOM  19242  O   ASP D1243     -24.814  -1.027  -7.270  1.00  1.740          O  
ATOM  19243  CB  ASP D1243     -24.440   0.686  -9.515  1.00  2.260          C  
ATOM  19244  CG  ASP D1243     -23.937   1.927 -10.346  1.00  2.260          C  
ATOM  19245  OD1 ASP D1243     -22.829   2.416 -10.104  1.00  2.260          O  
ATOM  19246  OD2 ASP D1243     -24.693   2.423 -11.138  1.00  2.260          O  
ATOM  19247  H   ASP D1243     -21.697  -0.640 -10.282  1.00  2.060          H  
ATOM  19248  HA  ASP D1243     -22.576   0.447  -8.488  1.00  1.880          H  
ATOM  19249 1HB  ASP D1243     -25.084   0.096 -10.163  1.00  2.710          H  
ATOM  19250 2HB  ASP D1243     -25.058   1.023  -8.724  1.00  2.710          H  
ATOM  19251  N   ALA D1244     -22.994  -2.275  -7.701  1.00  1.510          N  
ATOM  19252  CA  ALA D1244     -23.385  -3.334  -6.770  1.00  2.700          C  
ATOM  19253  C   ALA D1244     -23.689  -2.863  -5.355  1.00  3.240          C  
ATOM  19254  O   ALA D1244     -24.590  -3.411  -4.706  1.00  4.230          O  
ATOM  19255  CB  ALA D1244     -22.284  -4.362  -6.680  1.00  3.300          C  
ATOM  19256  H   ALA D1244     -22.124  -2.402  -8.233  1.00  1.810          H  
ATOM  19257  HA  ALA D1244     -24.279  -3.805  -7.171  1.00  3.240          H  
ATOM  19258 1HB  ALA D1244     -22.593  -5.175  -6.028  1.00  3.960          H  
ATOM  19259 2HB  ALA D1244     -22.076  -4.746  -7.661  1.00  3.960          H  
ATOM  19260 3HB  ALA D1244     -21.384  -3.899  -6.281  1.00  3.960          H  
ATOM  19261  N   LEU D1245     -22.977  -1.849  -4.872  1.00  3.080          N  
ATOM  19262  CA  LEU D1245     -23.213  -1.410  -3.504  1.00  4.270          C  
ATOM  19263  C   LEU D1245     -24.400  -0.453  -3.462  1.00  4.480          C  
ATOM  19264  O   LEU D1245     -25.192  -0.459  -2.523  1.00  5.440          O  
ATOM  19265  CB  LEU D1245     -21.943  -0.759  -2.960  1.00  5.500          C  
ATOM  19266  CG  LEU D1245     -20.691  -1.692  -2.922  1.00  5.500          C  
ATOM  19267  CD1 LEU D1245     -19.506  -0.898  -2.413  1.00  5.500          C  
ATOM  19268  CD2 LEU D1245     -20.953  -2.928  -2.063  1.00  5.500          C  
ATOM  19269  H   LEU D1245     -22.257  -1.423  -5.441  1.00  3.700          H  
ATOM  19270  HA  LEU D1245     -23.478  -2.268  -2.892  1.00  5.120          H  
ATOM  19271 1HB  LEU D1245     -21.703   0.105  -3.576  1.00  6.600          H  
ATOM  19272 2HB  LEU D1245     -22.137  -0.416  -1.943  1.00  6.600          H  
ATOM  19273  HG  LEU D1245     -20.455  -2.018  -3.933  1.00  6.600          H  
ATOM  19274 1HD1 LEU D1245     -18.618  -1.528  -2.407  1.00  6.600          H  
ATOM  19275 2HD1 LEU D1245     -19.333  -0.041  -3.059  1.00  6.600          H  
ATOM  19276 3HD1 LEU D1245     -19.711  -0.553  -1.405  1.00  6.600          H  
ATOM  19277 1HD2 LEU D1245     -20.081  -3.540  -2.071  1.00  6.600          H  
ATOM  19278 2HD2 LEU D1245     -21.184  -2.632  -1.042  1.00  6.600          H  
ATOM  19279 3HD2 LEU D1245     -21.771  -3.502  -2.453  1.00  6.600          H  
ATOM  19280  N   LYS D1246     -24.571   0.335  -4.515  1.00  3.750          N  
ATOM  19281  CA  LYS D1246     -25.693   1.273  -4.613  1.00  4.060          C  
ATOM  19282  C   LYS D1246     -27.009   0.483  -4.643  1.00  4.510          C  
ATOM  19283  O   LYS D1246     -28.037   0.917  -4.120  1.00  4.870          O  
ATOM  19284  CB  LYS D1246     -25.546   2.116  -5.853  1.00  5.560          C  
ATOM  19285  CG  LYS D1246     -24.386   3.092  -5.815  1.00  5.560          C  
ATOM  19286  CD  LYS D1246     -24.281   3.767  -7.142  1.00  5.560          C  
ATOM  19287  CE  LYS D1246     -23.057   4.618  -7.294  1.00  5.560          C  
ATOM  19288  NZ  LYS D1246     -22.911   5.041  -8.710  1.00  5.560          N  
ATOM  19289  H   LYS D1246     -23.890   0.295  -5.257  1.00  4.500          H  
ATOM  19290  HA  LYS D1246     -25.698   1.917  -3.734  1.00  4.870          H  
ATOM  19291 1HB  LYS D1246     -25.409   1.463  -6.679  1.00  6.670          H  
ATOM  19292 2HB  LYS D1246     -26.465   2.676  -6.024  1.00  6.670          H  
ATOM  19293 1HG  LYS D1246     -24.555   3.834  -5.033  1.00  6.670          H  
ATOM  19294 2HG  LYS D1246     -23.462   2.559  -5.599  1.00  6.670          H  
ATOM  19295 1HD  LYS D1246     -24.259   3.030  -7.901  1.00  6.670          H  
ATOM  19296 2HD  LYS D1246     -25.159   4.388  -7.299  1.00  6.670          H  
ATOM  19297 1HE  LYS D1246     -23.138   5.502  -6.662  1.00  6.670          H  
ATOM  19298 2HE  LYS D1246     -22.176   4.049  -7.002  1.00  6.670          H  
ATOM  19299 1HZ  LYS D1246     -22.084   5.602  -8.826  1.00  6.670          H  
ATOM  19300 2HZ  LYS D1246     -22.831   4.168  -9.304  1.00  6.670          H  
ATOM  19301 3HZ  LYS D1246     -23.718   5.564  -9.002  1.00  6.670          H  
ATOM  19302  N   ARG D1247     -26.929  -0.728  -5.215  1.00  4.680          N  
ATOM  19303  CA  ARG D1247     -28.026  -1.682  -5.344  1.00  5.360          C  
ATOM  19304  C   ARG D1247     -28.224  -2.513  -4.067  1.00  5.480          C  
ATOM  19305  O   ARG D1247     -29.047  -3.430  -4.047  1.00  6.100          O  
ATOM  19306  CB  ARG D1247     -27.759  -2.637  -6.497  1.00  7.230          C  
ATOM  19307  CG  ARG D1247     -27.779  -2.022  -7.894  1.00  7.230          C  
ATOM  19308  CD  ARG D1247     -27.395  -3.031  -8.910  1.00  7.230          C  
ATOM  19309  NE  ARG D1247     -27.246  -2.457 -10.237  1.00  7.230          N  
ATOM  19310  CZ  ARG D1247     -28.243  -2.225 -11.124  1.00  7.230          C  
ATOM  19311  NH1 ARG D1247     -29.499  -2.509 -10.821  1.00  7.230          N  
ATOM  19312  NH2 ARG D1247     -27.960  -1.709 -12.310  1.00  7.230          N  
ATOM  19313  H   ARG D1247     -26.052  -0.963  -5.692  1.00  5.620          H  
ATOM  19314  HA  ARG D1247     -28.940  -1.127  -5.546  1.00  6.430          H  
ATOM  19315 1HB  ARG D1247     -26.777  -3.088  -6.358  1.00  8.680          H  
ATOM  19316 2HB  ARG D1247     -28.492  -3.441  -6.481  1.00  8.680          H  
ATOM  19317 1HG  ARG D1247     -28.786  -1.679  -8.110  1.00  8.680          H  
ATOM  19318 2HG  ARG D1247     -27.104  -1.181  -7.958  1.00  8.680          H  
ATOM  19319 1HD  ARG D1247     -26.426  -3.450  -8.626  1.00  8.680          H  
ATOM  19320 2HD  ARG D1247     -28.132  -3.827  -8.949  1.00  8.680          H  
ATOM  19321  HE  ARG D1247     -26.273  -2.238 -10.522  1.00  8.680          H  
ATOM  19322 1HH1 ARG D1247     -29.729  -2.903  -9.923  1.00  8.680          H  
ATOM  19323 2HH1 ARG D1247     -30.234  -2.332 -11.491  1.00  8.680          H  
ATOM  19324 1HH2 ARG D1247     -27.003  -1.485 -12.557  1.00  8.680          H  
ATOM  19325 2HH2 ARG D1247     -28.699  -1.536 -12.974  1.00  8.680          H  
ATOM  19326  N   ARG D1248     -27.489  -2.156  -3.004  1.00  5.190          N  
ATOM  19327  CA  ARG D1248     -27.504  -2.739  -1.673  1.00  4.600          C  
ATOM  19328  C   ARG D1248     -26.921  -4.137  -1.499  1.00  3.670          C  
ATOM  19329  O   ARG D1248     -27.431  -4.899  -0.674  1.00  3.850          O  
ATOM  19330  CB  ARG D1248     -28.935  -2.775  -1.133  1.00  6.680          C  
ATOM  19331  CG  ARG D1248     -29.632  -1.424  -1.048  1.00  6.680          C  
ATOM  19332  CD  ARG D1248     -31.000  -1.551  -0.488  1.00  6.680          C  
ATOM  19333  NE  ARG D1248     -31.691  -0.262  -0.442  1.00  6.680          N  
ATOM  19334  CZ  ARG D1248     -32.978  -0.074  -0.066  1.00  6.680          C  
ATOM  19335  NH1 ARG D1248     -33.725  -1.096   0.306  1.00  6.680          N  
ATOM  19336  NH2 ARG D1248     -33.490   1.148  -0.073  1.00  6.680          N  
ATOM  19337  H   ARG D1248     -26.808  -1.403  -3.107  1.00  6.230          H  
ATOM  19338  HA  ARG D1248     -26.924  -2.069  -1.036  1.00  5.520          H  
ATOM  19339 1HB  ARG D1248     -29.556  -3.450  -1.705  1.00  8.010          H  
ATOM  19340 2HB  ARG D1248     -28.911  -3.162  -0.116  1.00  8.010          H  
ATOM  19341 1HG  ARG D1248     -29.056  -0.756  -0.411  1.00  8.010          H  
ATOM  19342 2HG  ARG D1248     -29.714  -0.987  -2.045  1.00  8.010          H  
ATOM  19343 1HD  ARG D1248     -31.577  -2.229  -1.117  1.00  8.010          H  
ATOM  19344 2HD  ARG D1248     -30.940  -1.948   0.524  1.00  8.010          H  
ATOM  19345  HE  ARG D1248     -31.160   0.555  -0.724  1.00  8.010          H  
ATOM  19346 1HH1 ARG D1248     -33.344  -2.030   0.314  1.00  8.010          H  
ATOM  19347 2HH1 ARG D1248     -34.685  -0.947   0.584  1.00  8.010          H  
ATOM  19348 1HH2 ARG D1248     -32.920   1.933  -0.359  1.00  8.010          H  
ATOM  19349 2HH2 ARG D1248     -34.449   1.299   0.204  1.00  8.010          H  
ATOM  19350  N   SER D1249     -25.832  -4.482  -2.202  1.00  2.950          N  
ATOM  19351  CA  SER D1249     -25.183  -5.743  -1.872  1.00  2.080          C  
ATOM  19352  C   SER D1249     -24.736  -5.481  -0.416  1.00  1.560          C  
ATOM  19353  O   SER D1249     -23.992  -4.524  -0.187  1.00  1.240          O  
ATOM  19354  CB  SER D1249     -24.007  -6.012  -2.801  1.00  3.260          C  
ATOM  19355  OG  SER D1249     -23.362  -7.221  -2.485  1.00  3.260          O  
ATOM  19356  H   SER D1249     -25.445  -3.888  -2.942  1.00  3.540          H  
ATOM  19357  HA  SER D1249     -25.906  -6.550  -1.947  1.00  2.500          H  
ATOM  19358 1HB  SER D1249     -24.354  -6.035  -3.835  1.00  3.910          H  
ATOM  19359 2HB  SER D1249     -23.302  -5.197  -2.721  1.00  3.910          H  
ATOM  19360  HG  SER D1249     -22.612  -7.287  -3.085  1.00  3.910          H  
ATOM  19361  N   PRO D1250     -25.173  -6.268   0.585  1.00  1.890          N  
ATOM  19362  CA  PRO D1250     -24.969  -6.015   2.010  1.00  1.940          C  
ATOM  19363  C   PRO D1250     -23.556  -5.941   2.577  1.00  1.540          C  
ATOM  19364  O   PRO D1250     -23.366  -5.312   3.614  1.00  1.890          O  
ATOM  19365  CB  PRO D1250     -25.726  -7.174   2.660  1.00  2.910          C  
ATOM  19366  CG  PRO D1250     -25.749  -8.269   1.612  1.00  2.910          C  
ATOM  19367  CD  PRO D1250     -25.851  -7.540   0.289  1.00  2.910          C  
ATOM  19368  HA  PRO D1250     -25.492  -5.066   2.241  1.00  2.330          H  
ATOM  19369 1HB  PRO D1250     -25.209  -7.469   3.576  1.00  3.490          H  
ATOM  19370 2HB  PRO D1250     -26.729  -6.848   2.962  1.00  3.490          H  
ATOM  19371 1HG  PRO D1250     -24.839  -8.881   1.686  1.00  3.490          H  
ATOM  19372 2HG  PRO D1250     -26.600  -8.945   1.794  1.00  3.490          H  
ATOM  19373 1HD  PRO D1250     -25.308  -8.110  -0.480  1.00  3.490          H  
ATOM  19374 2HD  PRO D1250     -26.908  -7.356   0.022  1.00  3.490          H  
ATOM  19375  N   TYR D1251     -22.564  -6.578   1.941  1.00  1.210          N  
ATOM  19376  CA  TYR D1251     -21.220  -6.558   2.513  1.00  0.910          C  
ATOM  19377  C   TYR D1251     -20.145  -6.253   1.489  1.00  1.000          C  
ATOM  19378  O   TYR D1251     -20.339  -6.481   0.296  1.00  1.670          O  
ATOM  19379  CB  TYR D1251     -20.929  -7.860   3.244  1.00  1.390          C  
ATOM  19380  CG  TYR D1251     -21.911  -8.111   4.360  1.00  1.390          C  
ATOM  19381  CD1 TYR D1251     -22.898  -9.076   4.248  1.00  1.390          C  
ATOM  19382  CD2 TYR D1251     -21.853  -7.324   5.478  1.00  1.390          C  
ATOM  19383  CE1 TYR D1251     -23.798  -9.256   5.293  1.00  1.390          C  
ATOM  19384  CE2 TYR D1251     -22.733  -7.493   6.490  1.00  1.390          C  
ATOM  19385  CZ  TYR D1251     -23.698  -8.453   6.422  1.00  1.390          C  
ATOM  19386  OH  TYR D1251     -24.575  -8.593   7.481  1.00  1.390          O  
ATOM  19387  H   TYR D1251     -22.712  -7.091   1.086  1.00  1.450          H  
ATOM  19388  HA  TYR D1251     -21.176  -5.754   3.248  1.00  1.090          H  
ATOM  19389 1HB  TYR D1251     -20.970  -8.696   2.549  1.00  1.670          H  
ATOM  19390 2HB  TYR D1251     -19.925  -7.826   3.667  1.00  1.670          H  
ATOM  19391  HD1 TYR D1251     -22.964  -9.692   3.354  1.00  1.670          H  
ATOM  19392  HD2 TYR D1251     -21.098  -6.548   5.553  1.00  1.670          H  
ATOM  19393  HE1 TYR D1251     -24.578 -10.018   5.228  1.00  1.670          H  
ATOM  19394  HE2 TYR D1251     -22.668  -6.860   7.356  1.00  1.670          H  
ATOM  19395  HH  TYR D1251     -25.104  -9.419   7.401  1.00  1.670          H  
ATOM  19396  N   TRP D1252     -19.016  -5.723   1.955  1.00  1.350          N  
ATOM  19397  CA  TRP D1252     -17.886  -5.411   1.086  1.00  1.660          C  
ATOM  19398  C   TRP D1252     -16.620  -5.335   1.912  1.00  1.410          C  
ATOM  19399  O   TRP D1252     -16.513  -6.055   2.901  1.00  1.610          O  
ATOM  19400  CB  TRP D1252     -18.157  -4.251   0.131  1.00  2.200          C  
ATOM  19401  CG  TRP D1252     -18.397  -2.935   0.660  1.00  2.200          C  
ATOM  19402  CD1 TRP D1252     -19.511  -2.517   1.302  1.00  2.200          C  
ATOM  19403  CD2 TRP D1252     -17.553  -1.774   0.505  1.00  2.200          C  
ATOM  19404  NE1 TRP D1252     -19.421  -1.194   1.578  1.00  2.200          N  
ATOM  19405  CE2 TRP D1252     -18.228  -0.716   1.087  1.00  2.200          C  
ATOM  19406  CE3 TRP D1252     -16.295  -1.548  -0.095  1.00  2.200          C  
ATOM  19407  CZ2 TRP D1252     -17.705   0.560   1.108  1.00  2.200          C  
ATOM  19408  CZ3 TRP D1252     -15.774  -0.269  -0.066  1.00  2.200          C  
ATOM  19409  CH2 TRP D1252     -16.460   0.755   0.519  1.00  2.200          C  
ATOM  19410  H   TRP D1252     -18.912  -5.559   2.968  1.00  1.620          H  
ATOM  19411  HA  TRP D1252     -17.754  -6.252   0.430  1.00  1.990          H  
ATOM  19412 1HB  TRP D1252     -17.355  -4.187  -0.594  1.00  2.640          H  
ATOM  19413 2HB  TRP D1252     -19.032  -4.509  -0.426  1.00  2.640          H  
ATOM  19414  HD1 TRP D1252     -20.362  -3.151   1.551  1.00  2.640          H  
ATOM  19415  HE1 TRP D1252     -20.128  -0.646   2.050  1.00  2.640          H  
ATOM  19416  HE3 TRP D1252     -15.737  -2.348  -0.572  1.00  2.640          H  
ATOM  19417  HZ2 TRP D1252     -18.237   1.393   1.565  1.00  2.640          H  
ATOM  19418  HZ3 TRP D1252     -14.805  -0.097  -0.524  1.00  2.640          H  
ATOM  19419  HH2 TRP D1252     -16.022   1.751   0.522  1.00  2.640          H  
ATOM  19420  N   TYR D1253     -15.590  -4.665   1.409  1.00  1.130          N  
ATOM  19421  CA  TYR D1253     -14.309  -4.599   2.101  1.00  0.940          C  
ATOM  19422  C   TYR D1253     -14.554  -4.584   3.610  1.00  0.730          C  
ATOM  19423  O   TYR D1253     -15.344  -3.774   4.115  1.00  0.780          O  
ATOM  19424  CB  TYR D1253     -13.556  -3.343   1.687  1.00  1.390          C  
ATOM  19425  CG  TYR D1253     -12.141  -3.265   2.214  1.00  1.390          C  
ATOM  19426  CD1 TYR D1253     -11.147  -4.034   1.639  1.00  1.390          C  
ATOM  19427  CD2 TYR D1253     -11.827  -2.433   3.245  1.00  1.390          C  
ATOM  19428  CE1 TYR D1253      -9.869  -3.979   2.086  1.00  1.390          C  
ATOM  19429  CE2 TYR D1253     -10.518  -2.375   3.697  1.00  1.390          C  
ATOM  19430  CZ  TYR D1253      -9.557  -3.140   3.120  1.00  1.390          C  
ATOM  19431  OH  TYR D1253      -8.273  -3.071   3.557  1.00  1.390          O  
ATOM  19432  H   TYR D1253     -15.718  -4.139   0.561  1.00  1.360          H  
ATOM  19433  HA  TYR D1253     -13.727  -5.470   1.850  1.00  1.130          H  
ATOM  19434 1HB  TYR D1253     -13.539  -3.281   0.635  1.00  1.670          H  
ATOM  19435 2HB  TYR D1253     -14.098  -2.467   2.046  1.00  1.670          H  
ATOM  19436  HD1 TYR D1253     -11.373  -4.670   0.833  1.00  1.670          H  
ATOM  19437  HD2 TYR D1253     -12.604  -1.814   3.699  1.00  1.670          H  
ATOM  19438  HE1 TYR D1253      -9.099  -4.591   1.619  1.00  1.670          H  
ATOM  19439  HE2 TYR D1253     -10.242  -1.715   4.510  1.00  1.670          H  
ATOM  19440  HH  TYR D1253      -8.227  -2.532   4.356  1.00  1.670          H  
ATOM  19441  N   GLY D1254     -13.822  -5.438   4.320  1.00  0.750          N  
ATOM  19442  CA  GLY D1254     -13.981  -5.672   5.743  1.00  0.800          C  
ATOM  19443  C   GLY D1254     -14.010  -4.461   6.654  1.00  0.750          C  
ATOM  19444  O   GLY D1254     -14.654  -4.543   7.705  1.00  0.760          O  
ATOM  19445  H   GLY D1254     -13.184  -6.046   3.810  1.00  0.900          H  
ATOM  19446 1HA  GLY D1254     -14.914  -6.213   5.873  1.00  0.960          H  
ATOM  19447 2HA  GLY D1254     -13.209  -6.355   6.074  1.00  0.960          H  
ATOM  19448  N   THR D1255     -13.352  -3.342   6.295  1.00  0.840          N  
ATOM  19449  CA  THR D1255     -13.388  -2.176   7.180  1.00  0.900          C  
ATOM  19450  C   THR D1255     -14.614  -1.309   6.924  1.00  0.860          C  
ATOM  19451  O   THR D1255     -14.865  -0.349   7.651  1.00  1.070          O  
ATOM  19452  CB  THR D1255     -12.135  -1.277   7.092  1.00  1.240          C  
ATOM  19453  OG1 THR D1255     -12.003  -0.731   5.807  1.00  1.240          O  
ATOM  19454  CG2 THR D1255     -10.900  -2.049   7.433  1.00  1.240          C  
ATOM  19455  H   THR D1255     -12.817  -3.299   5.435  1.00  1.010          H  
ATOM  19456  HA  THR D1255     -13.470  -2.536   8.192  1.00  1.080          H  
ATOM  19457  HB  THR D1255     -12.234  -0.453   7.780  1.00  1.480          H  
ATOM  19458  HG1 THR D1255     -11.349  -0.000   5.880  1.00  1.480          H  
ATOM  19459 1HG2 THR D1255     -10.038  -1.399   7.367  1.00  1.480          H  
ATOM  19460 2HG2 THR D1255     -10.977  -2.439   8.439  1.00  1.480          H  
ATOM  19461 3HG2 THR D1255     -10.791  -2.852   6.740  1.00  1.480          H  
ATOM  19462  N   ALA D1256     -15.362  -1.624   5.866  1.00  0.800          N  
ATOM  19463  CA  ALA D1256     -16.591  -0.922   5.529  1.00  0.780          C  
ATOM  19464  C   ALA D1256     -17.723  -1.620   6.267  1.00  0.740          C  
ATOM  19465  O   ALA D1256     -18.662  -0.996   6.768  1.00  0.850          O  
ATOM  19466  CB  ALA D1256     -16.830  -0.930   4.041  1.00  1.100          C  
ATOM  19467  H   ALA D1256     -15.103  -2.424   5.300  1.00  0.960          H  
ATOM  19468  HA  ALA D1256     -16.521   0.107   5.885  1.00  0.940          H  
ATOM  19469 1HB  ALA D1256     -17.755  -0.405   3.852  1.00  1.320          H  
ATOM  19470 2HB  ALA D1256     -16.008  -0.432   3.535  1.00  1.320          H  
ATOM  19471 3HB  ALA D1256     -16.913  -1.953   3.678  1.00  1.320          H  
ATOM  19472  N   GLY D1257     -17.592  -2.943   6.346  1.00  0.700          N  
ATOM  19473  CA  GLY D1257     -18.546  -3.810   7.026  1.00  0.750          C  
ATOM  19474  C   GLY D1257     -18.564  -5.231   6.469  1.00  0.660          C  
ATOM  19475  O   GLY D1257     -18.525  -5.467   5.255  1.00  0.730          O  
ATOM  19476  H   GLY D1257     -16.793  -3.357   5.857  1.00  0.840          H  
ATOM  19477 1HA  GLY D1257     -18.298  -3.839   8.087  1.00  0.900          H  
ATOM  19478 2HA  GLY D1257     -19.542  -3.377   6.948  1.00  0.900          H  
ATOM  19479  N   ASN D1258     -18.735  -6.189   7.378  1.00  0.540          N  
ATOM  19480  CA  ASN D1258     -18.740  -7.600   7.018  1.00  0.470          C  
ATOM  19481  C   ASN D1258     -19.650  -8.339   8.007  1.00  0.380          C  
ATOM  19482  O   ASN D1258     -19.916  -7.775   9.077  1.00  0.320          O  
ATOM  19483  CB  ASN D1258     -17.320  -8.120   7.095  1.00  0.690          C  
ATOM  19484  CG  ASN D1258     -16.778  -8.141   8.512  1.00  0.690          C  
ATOM  19485  OD1 ASN D1258     -17.161  -9.037   9.323  1.00  0.690          O  
ATOM  19486  ND2 ASN D1258     -15.908  -7.188   8.849  1.00  0.690          N  
ATOM  19487  H   ASN D1258     -18.805  -5.918   8.351  1.00  0.650          H  
ATOM  19488  HA  ASN D1258     -19.109  -7.687   6.002  1.00  0.560          H  
ATOM  19489 1HB  ASN D1258     -17.253  -9.085   6.689  1.00  0.820          H  
ATOM  19490 2HB  ASN D1258     -16.685  -7.489   6.485  1.00  0.820          H  
ATOM  19491 1HD2 ASN D1258     -15.518  -7.170   9.773  1.00  0.820          H  
ATOM  19492 2HD2 ASN D1258     -15.618  -6.447   8.207  1.00  0.820          H  
ATOM  19493  N   PRO D1259     -20.100  -9.582   7.720  1.00  0.380          N  
ATOM  19494  CA  PRO D1259     -20.934 -10.426   8.556  1.00  0.320          C  
ATOM  19495  C   PRO D1259     -20.437 -10.794   9.950  1.00  0.260          C  
ATOM  19496  O   PRO D1259     -21.253 -11.048  10.824  1.00  0.270          O  
ATOM  19497  CB  PRO D1259     -21.018 -11.722   7.742  1.00  0.480          C  
ATOM  19498  CG  PRO D1259     -20.753 -11.325   6.344  1.00  0.480          C  
ATOM  19499  CD  PRO D1259     -19.755 -10.220   6.443  1.00  0.480          C  
ATOM  19500  HA  PRO D1259     -21.938  -9.970   8.617  1.00  0.380          H  
ATOM  19501 1HB  PRO D1259     -20.282 -12.445   8.129  1.00  0.580          H  
ATOM  19502 2HB  PRO D1259     -22.019 -12.180   7.874  1.00  0.580          H  
ATOM  19503 1HG  PRO D1259     -20.378 -12.186   5.771  1.00  0.580          H  
ATOM  19504 2HG  PRO D1259     -21.684 -11.031   5.872  1.00  0.580          H  
ATOM  19505 1HD  PRO D1259     -18.786 -10.633   6.525  1.00  0.580          H  
ATOM  19506 2HD  PRO D1259     -19.862  -9.592   5.581  1.00  0.580          H  
ATOM  19507  N   THR D1260     -19.129 -10.807  10.214  1.00  0.260          N  
ATOM  19508  CA  THR D1260     -18.746 -11.246  11.556  1.00  0.240          C  
ATOM  19509  C   THR D1260     -18.941 -10.073  12.500  1.00  0.230          C  
ATOM  19510  O   THR D1260     -19.530 -10.198  13.589  1.00  0.330          O  
ATOM  19511  CB  THR D1260     -17.304 -11.817  11.607  1.00  0.340          C  
ATOM  19512  OG1 THR D1260     -17.176 -12.944  10.704  1.00  0.340          O  
ATOM  19513  CG2 THR D1260     -16.973 -12.326  12.983  1.00  0.340          C  
ATOM  19514  H   THR D1260     -18.393 -10.554   9.556  1.00  0.310          H  
ATOM  19515  HA  THR D1260     -19.410 -12.038  11.865  1.00  0.290          H  
ATOM  19516  HB  THR D1260     -16.592 -11.041  11.320  1.00  0.410          H  
ATOM  19517  HG1 THR D1260     -17.804 -13.677  10.968  1.00  0.410          H  
ATOM  19518 1HG2 THR D1260     -15.984 -12.729  12.963  1.00  0.410          H  
ATOM  19519 2HG2 THR D1260     -17.032 -11.531  13.702  1.00  0.410          H  
ATOM  19520 3HG2 THR D1260     -17.675 -13.111  13.264  1.00  0.410          H  
ATOM  19521  N   VAL D1261     -18.433  -8.929  12.067  1.00  0.210          N  
ATOM  19522  CA  VAL D1261     -18.521  -7.714  12.841  1.00  0.300          C  
ATOM  19523  C   VAL D1261     -19.989  -7.299  12.954  1.00  0.300          C  
ATOM  19524  O   VAL D1261     -20.431  -6.882  14.027  1.00  0.330          O  
ATOM  19525  CB  VAL D1261     -17.678  -6.595  12.205  1.00  0.380          C  
ATOM  19526  CG1 VAL D1261     -17.896  -5.277  12.973  1.00  0.380          C  
ATOM  19527  CG2 VAL D1261     -16.176  -7.021  12.185  1.00  0.380          C  
ATOM  19528  H   VAL D1261     -17.961  -8.928  11.159  1.00  0.250          H  
ATOM  19529  HA  VAL D1261     -18.146  -7.907  13.842  1.00  0.360          H  
ATOM  19530  HB  VAL D1261     -18.015  -6.438  11.179  1.00  0.460          H  
ATOM  19531 1HG1 VAL D1261     -17.308  -4.486  12.516  1.00  0.460          H  
ATOM  19532 2HG1 VAL D1261     -18.947  -4.987  12.957  1.00  0.460          H  
ATOM  19533 3HG1 VAL D1261     -17.580  -5.420  14.000  1.00  0.460          H  
ATOM  19534 1HG2 VAL D1261     -15.579  -6.238  11.718  1.00  0.460          H  
ATOM  19535 2HG2 VAL D1261     -15.822  -7.178  13.157  1.00  0.460          H  
ATOM  19536 3HG2 VAL D1261     -16.059  -7.948  11.628  1.00  0.460          H  
ATOM  19537  N   THR D1262     -20.732  -7.393  11.839  1.00  0.330          N  
ATOM  19538  CA  THR D1262     -22.134  -7.012  11.787  1.00  0.380          C  
ATOM  19539  C   THR D1262     -23.000  -7.834  12.729  1.00  0.370          C  
ATOM  19540  O   THR D1262     -23.849  -7.273  13.427  1.00  0.400          O  
ATOM  19541  CB  THR D1262     -22.686  -7.091  10.356  1.00  0.510          C  
ATOM  19542  OG1 THR D1262     -21.955  -6.185   9.522  1.00  0.510          O  
ATOM  19543  CG2 THR D1262     -24.141  -6.692  10.350  1.00  0.510          C  
ATOM  19544  H   THR D1262     -20.317  -7.732  10.973  1.00  0.400          H  
ATOM  19545  HA  THR D1262     -22.206  -5.972  12.096  1.00  0.460          H  
ATOM  19546  HB  THR D1262     -22.578  -8.101   9.968  1.00  0.610          H  
ATOM  19547  HG1 THR D1262     -21.068  -6.549   9.383  1.00  0.610          H  
ATOM  19548 1HG2 THR D1262     -24.516  -6.729   9.333  1.00  0.610          H  
ATOM  19549 2HG2 THR D1262     -24.722  -7.368  10.966  1.00  0.610          H  
ATOM  19550 3HG2 THR D1262     -24.236  -5.676  10.737  1.00  0.610          H  
ATOM  19551  N   ASN D1263     -22.823  -9.162  12.795  1.00  0.330          N  
ATOM  19552  CA  ASN D1263     -23.679  -9.888  13.723  1.00  0.350          C  
ATOM  19553  C   ASN D1263     -23.419  -9.411  15.155  1.00  0.370          C  
ATOM  19554  O   ASN D1263     -24.369  -9.275  15.938  1.00  0.420          O  
ATOM  19555  CB  ASN D1263     -23.516 -11.382  13.548  1.00  0.480          C  
ATOM  19556  CG  ASN D1263     -24.243 -11.892  12.308  1.00  0.480          C  
ATOM  19557  OD1 ASN D1263     -25.449 -12.135  12.361  1.00  0.480          O  
ATOM  19558  ND2 ASN D1263     -23.561 -12.017  11.218  1.00  0.480          N  
ATOM  19559  H   ASN D1263     -22.156  -9.660  12.195  1.00  0.400          H  
ATOM  19560  HA  ASN D1263     -24.716  -9.649  13.490  1.00  0.420          H  
ATOM  19561 1HB  ASN D1263     -22.455 -11.609  13.458  1.00  0.580          H  
ATOM  19562 2HB  ASN D1263     -23.898 -11.901  14.418  1.00  0.580          H  
ATOM  19563 1HD2 ASN D1263     -24.003 -12.310  10.342  1.00  0.580          H  
ATOM  19564 2HD2 ASN D1263     -22.586 -11.788  11.207  1.00  0.580          H  
ATOM  19565  N   LEU D1264     -22.165  -9.053  15.488  1.00  0.350          N  
ATOM  19566  CA  LEU D1264     -21.935  -8.492  16.815  1.00  0.380          C  
ATOM  19567  C   LEU D1264     -22.600  -7.109  16.951  1.00  0.380          C  
ATOM  19568  O   LEU D1264     -23.231  -6.834  17.978  1.00  0.400          O  
ATOM  19569  CB  LEU D1264     -20.449  -8.429  17.177  1.00  0.520          C  
ATOM  19570  CG  LEU D1264     -20.120  -7.840  18.605  1.00  0.520          C  
ATOM  19571  CD1 LEU D1264     -20.848  -8.629  19.706  1.00  0.520          C  
ATOM  19572  CD2 LEU D1264     -18.629  -7.951  18.833  1.00  0.520          C  
ATOM  19573  H   LEU D1264     -21.380  -9.239  14.848  1.00  0.420          H  
ATOM  19574  HA  LEU D1264     -22.406  -9.158  17.522  1.00  0.460          H  
ATOM  19575 1HB  LEU D1264     -20.033  -9.435  17.119  1.00  0.620          H  
ATOM  19576 2HB  LEU D1264     -19.940  -7.811  16.432  1.00  0.620          H  
ATOM  19577  HG  LEU D1264     -20.426  -6.800  18.658  1.00  0.620          H  
ATOM  19578 1HD1 LEU D1264     -20.589  -8.236  20.672  1.00  0.620          H  
ATOM  19579 2HD1 LEU D1264     -21.921  -8.563  19.591  1.00  0.620          H  
ATOM  19580 3HD1 LEU D1264     -20.547  -9.632  19.650  1.00  0.620          H  
ATOM  19581 1HD2 LEU D1264     -18.374  -7.556  19.805  1.00  0.620          H  
ATOM  19582 2HD2 LEU D1264     -18.355  -8.993  18.791  1.00  0.620          H  
ATOM  19583 3HD2 LEU D1264     -18.099  -7.396  18.069  1.00  0.620          H  
ATOM  19584  N   GLN D1265     -22.520  -6.253  15.910  1.00  0.370          N  
ATOM  19585  CA  GLN D1265     -23.160  -4.933  15.988  1.00  0.390          C  
ATOM  19586  C   GLN D1265     -24.645  -5.084  16.288  1.00  0.410          C  
ATOM  19587  O   GLN D1265     -25.193  -4.359  17.128  1.00  0.440          O  
ATOM  19588  CB  GLN D1265     -23.048  -4.142  14.653  1.00  0.540          C  
ATOM  19589  CG  GLN D1265     -21.678  -3.603  14.304  1.00  0.540          C  
ATOM  19590  CD  GLN D1265     -21.548  -2.952  12.944  1.00  0.540          C  
ATOM  19591  OE1 GLN D1265     -21.281  -3.590  11.920  1.00  0.540          O  
ATOM  19592  NE2 GLN D1265     -21.750  -1.641  12.924  1.00  0.540          N  
ATOM  19593  H   GLN D1265     -21.959  -6.516  15.095  1.00  0.440          H  
ATOM  19594  HA  GLN D1265     -22.698  -4.363  16.793  1.00  0.470          H  
ATOM  19595 1HB  GLN D1265     -23.388  -4.764  13.834  1.00  0.650          H  
ATOM  19596 2HB  GLN D1265     -23.718  -3.281  14.702  1.00  0.650          H  
ATOM  19597 1HG  GLN D1265     -21.459  -2.824  15.028  1.00  0.650          H  
ATOM  19598 2HG  GLN D1265     -20.961  -4.409  14.359  1.00  0.650          H  
ATOM  19599 1HE2 GLN D1265     -21.681  -1.138  12.065  1.00  0.650          H  
ATOM  19600 2HE2 GLN D1265     -22.009  -1.142  13.785  1.00  0.650          H  
ATOM  19601  N   ASN D1266     -25.299  -6.038  15.635  1.00  0.410          N  
ATOM  19602  CA  ASN D1266     -26.722  -6.224  15.839  1.00  0.430          C  
ATOM  19603  C   ASN D1266     -27.033  -6.750  17.239  1.00  0.440          C  
ATOM  19604  O   ASN D1266     -27.976  -6.277  17.891  1.00  0.460          O  
ATOM  19605  CB  ASN D1266     -27.254  -7.141  14.765  1.00  0.590          C  
ATOM  19606  CG  ASN D1266     -27.331  -6.459  13.409  1.00  0.590          C  
ATOM  19607  OD1 ASN D1266     -27.443  -5.232  13.277  1.00  0.590          O  
ATOM  19608  ND2 ASN D1266     -27.261  -7.247  12.380  1.00  0.590          N  
ATOM  19609  H   ASN D1266     -24.791  -6.591  14.936  1.00  0.490          H  
ATOM  19610  HA  ASN D1266     -27.211  -5.255  15.739  1.00  0.520          H  
ATOM  19611 1HB  ASN D1266     -26.595  -8.012  14.681  1.00  0.710          H  
ATOM  19612 2HB  ASN D1266     -28.242  -7.501  15.042  1.00  0.710          H  
ATOM  19613 1HD2 ASN D1266     -27.314  -6.863  11.456  1.00  0.710          H  
ATOM  19614 2HD2 ASN D1266     -27.142  -8.230  12.509  1.00  0.710          H  
ATOM  19615  N   ALA D1267     -26.224  -7.696  17.729  1.00  0.450          N  
ATOM  19616  CA  ALA D1267     -26.435  -8.239  19.063  1.00  0.470          C  
ATOM  19617  C   ALA D1267     -26.303  -7.163  20.137  1.00  0.430          C  
ATOM  19618  O   ALA D1267     -27.081  -7.118  21.101  1.00  0.460          O  
ATOM  19619  CB  ALA D1267     -25.439  -9.331  19.319  1.00  0.650          C  
ATOM  19620  H   ALA D1267     -25.479  -8.088  17.140  1.00  0.540          H  
ATOM  19621  HA  ALA D1267     -27.429  -8.649  19.104  1.00  0.560          H  
ATOM  19622 1HB  ALA D1267     -25.609  -9.756  20.287  1.00  0.780          H  
ATOM  19623 2HB  ALA D1267     -25.565 -10.088  18.556  1.00  0.780          H  
ATOM  19624 3HB  ALA D1267     -24.434  -8.919  19.270  1.00  0.780          H  
ATOM  19625  N   TRP D1268     -25.299  -6.298  19.970  1.00  0.390          N  
ATOM  19626  CA  TRP D1268     -25.065  -5.217  20.905  1.00  0.350          C  
ATOM  19627  C   TRP D1268     -26.096  -4.111  20.790  1.00  0.360          C  
ATOM  19628  O   TRP D1268     -26.483  -3.549  21.813  1.00  0.390          O  
ATOM  19629  CB  TRP D1268     -23.649  -4.657  20.769  1.00  0.510          C  
ATOM  19630  CG  TRP D1268     -22.549  -5.405  21.552  1.00  0.510          C  
ATOM  19631  CD1 TRP D1268     -22.688  -6.265  22.604  1.00  0.510          C  
ATOM  19632  CD2 TRP D1268     -21.129  -5.266  21.357  1.00  0.510          C  
ATOM  19633  NE1 TRP D1268     -21.459  -6.649  23.061  1.00  0.510          N  
ATOM  19634  CE2 TRP D1268     -20.497  -6.040  22.322  1.00  0.510          C  
ATOM  19635  CE3 TRP D1268     -20.371  -4.552  20.490  1.00  0.510          C  
ATOM  19636  CZ2 TRP D1268     -19.100  -6.096  22.428  1.00  0.510          C  
ATOM  19637  CZ3 TRP D1268     -18.993  -4.602  20.607  1.00  0.510          C  
ATOM  19638  CH2 TRP D1268     -18.374  -5.346  21.543  1.00  0.510          C  
ATOM  19639  H   TRP D1268     -24.659  -6.419  19.175  1.00  0.470          H  
ATOM  19640  HA  TRP D1268     -25.162  -5.622  21.905  1.00  0.420          H  
ATOM  19641 1HB  TRP D1268     -23.372  -4.678  19.711  1.00  0.610          H  
ATOM  19642 2HB  TRP D1268     -23.642  -3.614  21.083  1.00  0.610          H  
ATOM  19643  HD1 TRP D1268     -23.623  -6.596  23.042  1.00  0.610          H  
ATOM  19644  HE1 TRP D1268     -21.292  -7.273  23.836  1.00  0.610          H  
ATOM  19645  HE3 TRP D1268     -20.846  -3.931  19.737  1.00  0.610          H  
ATOM  19646  HZ2 TRP D1268     -18.587  -6.684  23.174  1.00  0.610          H  
ATOM  19647  HZ3 TRP D1268     -18.426  -4.003  19.934  1.00  0.610          H  
ATOM  19648  HH2 TRP D1268     -17.288  -5.344  21.593  1.00  0.610          H  
ATOM  19649  N   THR D1269     -26.560  -3.807  19.573  1.00  0.370          N  
ATOM  19650  CA  THR D1269     -27.555  -2.761  19.379  1.00  0.380          C  
ATOM  19651  C   THR D1269     -28.798  -3.114  20.162  1.00  0.350          C  
ATOM  19652  O   THR D1269     -29.397  -2.269  20.841  1.00  0.360          O  
ATOM  19653  CB  THR D1269     -27.944  -2.620  17.891  1.00  0.530          C  
ATOM  19654  OG1 THR D1269     -26.803  -2.227  17.117  1.00  0.530          O  
ATOM  19655  CG2 THR D1269     -29.035  -1.578  17.741  1.00  0.530          C  
ATOM  19656  H   THR D1269     -26.174  -4.273  18.750  1.00  0.440          H  
ATOM  19657  HA  THR D1269     -27.161  -1.815  19.747  1.00  0.460          H  
ATOM  19658  HB  THR D1269     -28.304  -3.579  17.518  1.00  0.630          H  
ATOM  19659  HG1 THR D1269     -26.109  -2.918  17.182  1.00  0.630          H  
ATOM  19660 1HG2 THR D1269     -29.308  -1.483  16.696  1.00  0.630          H  
ATOM  19661 2HG2 THR D1269     -29.919  -1.861  18.305  1.00  0.630          H  
ATOM  19662 3HG2 THR D1269     -28.665  -0.628  18.113  1.00  0.630          H  
ATOM  19663  N   ALA D1270     -29.232  -4.366  20.022  1.00  0.330          N  
ATOM  19664  CA  ALA D1270     -30.415  -4.840  20.700  1.00  0.310          C  
ATOM  19665  C   ALA D1270     -30.295  -4.781  22.228  1.00  0.350          C  
ATOM  19666  O   ALA D1270     -31.263  -4.408  22.903  1.00  0.340          O  
ATOM  19667  CB  ALA D1270     -30.668  -6.229  20.250  1.00  0.440          C  
ATOM  19668  H   ALA D1270     -28.719  -5.007  19.403  1.00  0.400          H  
ATOM  19669  HA  ALA D1270     -31.252  -4.204  20.410  1.00  0.370          H  
ATOM  19670 1HB  ALA D1270     -31.562  -6.624  20.721  1.00  0.530          H  
ATOM  19671 2HB  ALA D1270     -30.774  -6.254  19.167  1.00  0.530          H  
ATOM  19672 3HB  ALA D1270     -29.802  -6.774  20.543  1.00  0.530          H  
ATOM  19673  N   LEU D1271     -29.112  -5.098  22.780  1.00  0.400          N  
ATOM  19674  CA  LEU D1271     -28.923  -5.023  24.230  1.00  0.420          C  
ATOM  19675  C   LEU D1271     -28.854  -3.587  24.728  1.00  0.410          C  
ATOM  19676  O   LEU D1271     -29.393  -3.286  25.798  1.00  0.410          O  
ATOM  19677  CB  LEU D1271     -27.659  -5.794  24.654  1.00  0.580          C  
ATOM  19678  CG  LEU D1271     -27.839  -7.277  25.125  1.00  0.580          C  
ATOM  19679  CD1 LEU D1271     -28.434  -7.286  26.547  1.00  0.580          C  
ATOM  19680  CD2 LEU D1271     -28.757  -8.047  24.143  1.00  0.580          C  
ATOM  19681  H   LEU D1271     -28.361  -5.473  22.191  1.00  0.480          H  
ATOM  19682  HA  LEU D1271     -29.788  -5.470  24.704  1.00  0.500          H  
ATOM  19683 1HB  LEU D1271     -26.971  -5.800  23.807  1.00  0.700          H  
ATOM  19684 2HB  LEU D1271     -27.188  -5.249  25.466  1.00  0.700          H  
ATOM  19685  HG  LEU D1271     -26.868  -7.763  25.153  1.00  0.700          H  
ATOM  19686 1HD1 LEU D1271     -28.563  -8.305  26.897  1.00  0.700          H  
ATOM  19687 2HD1 LEU D1271     -27.766  -6.754  27.226  1.00  0.700          H  
ATOM  19688 3HD1 LEU D1271     -29.386  -6.795  26.533  1.00  0.700          H  
ATOM  19689 1HD2 LEU D1271     -28.865  -9.078  24.477  1.00  0.700          H  
ATOM  19690 2HD2 LEU D1271     -29.741  -7.601  24.088  1.00  0.700          H  
ATOM  19691 3HD2 LEU D1271     -28.301  -8.027  23.155  1.00  0.700          H  
ATOM  19692  N   THR D1272     -28.248  -2.683  23.948  1.00  0.400          N  
ATOM  19693  CA  THR D1272     -28.181  -1.293  24.369  1.00  0.390          C  
ATOM  19694  C   THR D1272     -29.498  -0.580  24.080  1.00  0.390          C  
ATOM  19695  O   THR D1272     -29.818   0.407  24.737  1.00  0.390          O  
ATOM  19696  CB  THR D1272     -27.027  -0.540  23.677  1.00  0.550          C  
ATOM  19697  OG1 THR D1272     -27.234  -0.567  22.255  1.00  0.550          O  
ATOM  19698  CG2 THR D1272     -25.699  -1.173  24.005  1.00  0.550          C  
ATOM  19699  H   THR D1272     -27.775  -2.969  23.084  1.00  0.480          H  
ATOM  19700  HA  THR D1272     -28.015  -1.262  25.440  1.00  0.470          H  
ATOM  19701  HB  THR D1272     -27.019   0.494  24.012  1.00  0.660          H  
ATOM  19702  HG1 THR D1272     -26.586  -0.015  21.809  1.00  0.660          H  
ATOM  19703 1HG2 THR D1272     -24.920  -0.631  23.511  1.00  0.660          H  
ATOM  19704 2HG2 THR D1272     -25.541  -1.129  25.056  1.00  0.660          H  
ATOM  19705 3HG2 THR D1272     -25.677  -2.203  23.682  1.00  0.660          H  
ATOM  19706  N   GLY D1273     -30.308  -1.128  23.163  1.00  0.410          N  
ATOM  19707  CA  GLY D1273     -31.608  -0.573  22.829  1.00  0.420          C  
ATOM  19708  C   GLY D1273     -31.530   0.591  21.853  1.00  0.440          C  
ATOM  19709  O   GLY D1273     -32.404   1.461  21.853  1.00  0.450          O  
ATOM  19710  H   GLY D1273     -29.969  -1.903  22.593  1.00  0.490          H  
ATOM  19711 1HA  GLY D1273     -32.219  -1.367  22.399  1.00  0.500          H  
ATOM  19712 2HA  GLY D1273     -32.102  -0.251  23.745  1.00  0.500          H  
ATOM  19713  N   GLY D1274     -30.458   0.655  21.068  1.00  0.440          N  
ATOM  19714  CA  GLY D1274     -30.298   1.763  20.134  1.00  0.460          C  
ATOM  19715  C   GLY D1274     -30.816   1.434  18.737  1.00  0.480          C  
ATOM  19716  O   GLY D1274     -31.323   0.340  18.472  1.00  0.510          O  
ATOM  19717  H   GLY D1274     -29.795  -0.127  21.073  1.00  0.530          H  
ATOM  19718 1HA  GLY D1274     -30.809   2.647  20.515  1.00  0.550          H  
ATOM  19719 2HA  GLY D1274     -29.241   2.022  20.075  1.00  0.550          H  
ATOM  19720  N   ALA D1275     -30.666   2.397  17.821  1.00  0.480          N  
ATOM  19721  CA  ALA D1275     -31.063   2.216  16.413  1.00  0.490          C  
ATOM  19722  C   ALA D1275     -29.947   1.571  15.598  1.00  0.490          C  
ATOM  19723  O   ALA D1275     -30.124   1.240  14.426  1.00  0.560          O  
ATOM  19724  CB  ALA D1275     -31.434   3.537  15.770  1.00  0.680          C  
ATOM  19725  H   ALA D1275     -30.280   3.302  18.137  1.00  0.580          H  
ATOM  19726  HA  ALA D1275     -31.927   1.552  16.391  1.00  0.590          H  
ATOM  19727 1HB  ALA D1275     -31.740   3.369  14.741  1.00  0.820          H  
ATOM  19728 2HB  ALA D1275     -32.252   3.995  16.320  1.00  0.820          H  
ATOM  19729 3HB  ALA D1275     -30.563   4.190  15.791  1.00  0.820          H  
ATOM  19730  N   GLY D1276     -28.798   1.420  16.222  1.00  0.450          N  
ATOM  19731  CA  GLY D1276     -27.608   0.865  15.613  1.00  0.470          C  
ATOM  19732  C   GLY D1276     -26.429   1.139  16.524  1.00  0.460          C  
ATOM  19733  O   GLY D1276     -26.521   1.980  17.435  1.00  0.450          O  
ATOM  19734  H   GLY D1276     -28.751   1.714  17.186  1.00  0.540          H  
ATOM  19735 1HA  GLY D1276     -27.720  -0.207  15.464  1.00  0.560          H  
ATOM  19736 2HA  GLY D1276     -27.448   1.316  14.636  1.00  0.560          H  
ATOM  19737  N   SER D1277     -25.329   0.451  16.255  1.00  0.460          N  
ATOM  19738  CA  SER D1277     -24.124   0.578  17.051  1.00  0.460          C  
ATOM  19739  C   SER D1277     -22.889   0.274  16.227  1.00  0.480          C  
ATOM  19740  O   SER D1277     -22.952  -0.369  15.169  1.00  0.470          O  
ATOM  19741  CB  SER D1277     -24.155  -0.404  18.201  1.00  0.640          C  
ATOM  19742  OG  SER D1277     -24.026  -1.699  17.709  1.00  0.640          O  
ATOM  19743  H   SER D1277     -25.339  -0.213  15.494  1.00  0.550          H  
ATOM  19744  HA  SER D1277     -24.052   1.599  17.421  1.00  0.550          H  
ATOM  19745 1HB  SER D1277     -23.352  -0.190  18.902  1.00  0.770          H  
ATOM  19746 2HB  SER D1277     -25.100  -0.309  18.738  1.00  0.770          H  
ATOM  19747  HG  SER D1277     -24.151  -2.288  18.454  1.00  0.770          H  
ATOM  19748  N   ILE D1278     -21.765   0.740  16.735  1.00  0.510          N  
ATOM  19749  CA  ILE D1278     -20.472   0.542  16.131  1.00  0.520          C  
ATOM  19750  C   ILE D1278     -19.599  -0.366  16.974  1.00  0.520          C  
ATOM  19751  O   ILE D1278     -19.419  -0.121  18.166  1.00  0.640          O  
ATOM  19752  CB  ILE D1278     -19.756   1.908  16.010  1.00  0.720          C  
ATOM  19753  CG1 ILE D1278     -20.659   2.950  15.284  1.00  0.720          C  
ATOM  19754  CG2 ILE D1278     -18.419   1.777  15.326  1.00  0.720          C  
ATOM  19755  CD1 ILE D1278     -21.091   2.615  13.879  1.00  0.720          C  
ATOM  19756  H   ILE D1278     -21.836   1.273  17.601  1.00  0.610          H  
ATOM  19757  HA  ILE D1278     -20.595   0.083  15.153  1.00  0.620          H  
ATOM  19758  HB  ILE D1278     -19.581   2.294  17.007  1.00  0.870          H  
ATOM  19759 1HG1 ILE D1278     -21.554   3.096  15.885  1.00  0.870          H  
ATOM  19760 2HG1 ILE D1278     -20.121   3.888  15.242  1.00  0.870          H  
ATOM  19761 1HG2 ILE D1278     -17.948   2.756  15.296  1.00  0.870          H  
ATOM  19762 2HG2 ILE D1278     -17.778   1.095  15.871  1.00  0.870          H  
ATOM  19763 3HG2 ILE D1278     -18.547   1.402  14.324  1.00  0.870          H  
ATOM  19764 1HD1 ILE D1278     -21.715   3.424  13.521  1.00  0.870          H  
ATOM  19765 2HD1 ILE D1278     -20.234   2.501  13.230  1.00  0.870          H  
ATOM  19766 3HD1 ILE D1278     -21.660   1.703  13.878  1.00  0.870          H  
ATOM  19767  N   VAL D1279     -19.047  -1.405  16.367  1.00  0.450          N  
ATOM  19768  CA  VAL D1279     -18.092  -2.242  17.085  1.00  0.450          C  
ATOM  19769  C   VAL D1279     -16.753  -1.613  16.792  1.00  0.350          C  
ATOM  19770  O   VAL D1279     -16.464  -1.303  15.634  1.00  0.300          O  
ATOM  19771  CB  VAL D1279     -18.063  -3.715  16.618  1.00  0.630          C  
ATOM  19772  CG1 VAL D1279     -16.946  -4.497  17.377  1.00  0.630          C  
ATOM  19773  CG2 VAL D1279     -19.386  -4.390  16.874  1.00  0.630          C  
ATOM  19774  H   VAL D1279     -19.263  -1.571  15.393  1.00  0.540          H  
ATOM  19775  HA  VAL D1279     -18.282  -2.198  18.159  1.00  0.540          H  
ATOM  19776  HB  VAL D1279     -17.844  -3.726  15.561  1.00  0.760          H  
ATOM  19777 1HG1 VAL D1279     -16.933  -5.504  17.027  1.00  0.760          H  
ATOM  19778 2HG1 VAL D1279     -15.981  -4.051  17.214  1.00  0.760          H  
ATOM  19779 3HG1 VAL D1279     -17.124  -4.504  18.423  1.00  0.760          H  
ATOM  19780 1HG2 VAL D1279     -19.359  -5.418  16.514  1.00  0.760          H  
ATOM  19781 2HG2 VAL D1279     -19.592  -4.386  17.900  1.00  0.760          H  
ATOM  19782 3HG2 VAL D1279     -20.136  -3.870  16.392  1.00  0.760          H  
ATOM  19783  N   VAL D1280     -15.952  -1.405  17.817  1.00  0.350          N  
ATOM  19784  CA  VAL D1280     -14.647  -0.822  17.594  1.00  0.290          C  
ATOM  19785  C   VAL D1280     -13.576  -1.771  18.091  1.00  0.320          C  
ATOM  19786  O   VAL D1280     -13.818  -2.591  18.990  1.00  0.400          O  
ATOM  19787  CB  VAL D1280     -14.518   0.545  18.313  1.00  0.430          C  
ATOM  19788  CG1 VAL D1280     -15.542   1.542  17.777  1.00  0.430          C  
ATOM  19789  CG2 VAL D1280     -14.727   0.371  19.812  1.00  0.430          C  
ATOM  19790  H   VAL D1280     -16.266  -1.674  18.752  1.00  0.420          H  
ATOM  19791  HA  VAL D1280     -14.505  -0.664  16.525  1.00  0.350          H  
ATOM  19792  HB  VAL D1280     -13.528   0.948  18.117  1.00  0.520          H  
ATOM  19793 1HG1 VAL D1280     -15.420   2.499  18.281  1.00  0.520          H  
ATOM  19794 2HG1 VAL D1280     -15.387   1.669  16.702  1.00  0.520          H  
ATOM  19795 3HG1 VAL D1280     -16.549   1.164  17.959  1.00  0.520          H  
ATOM  19796 1HG2 VAL D1280     -14.617   1.312  20.286  1.00  0.520          H  
ATOM  19797 2HG2 VAL D1280     -15.711   0.002  19.987  1.00  0.520          H  
ATOM  19798 3HG2 VAL D1280     -13.999  -0.318  20.225  1.00  0.520          H  
ATOM  19799  N   SER D1281     -12.367  -1.600  17.557  1.00  0.330          N  
ATOM  19800  CA  SER D1281     -11.215  -2.410  17.957  1.00  0.450          C  
ATOM  19801  C   SER D1281     -10.906  -2.296  19.435  1.00  0.450          C  
ATOM  19802  O   SER D1281     -10.552  -3.279  20.085  1.00  0.530          O  
ATOM  19803  CB  SER D1281      -9.967  -2.069  17.179  1.00  0.580          C  
ATOM  19804  OG  SER D1281      -8.912  -2.889  17.619  1.00  0.580          O  
ATOM  19805  H   SER D1281     -12.283  -0.906  16.805  1.00  0.400          H  
ATOM  19806  HA  SER D1281     -11.450  -3.451  17.763  1.00  0.540          H  
ATOM  19807 1HB  SER D1281     -10.136  -2.218  16.125  1.00  0.700          H  
ATOM  19808 2HB  SER D1281      -9.709  -1.028  17.325  1.00  0.700          H  
ATOM  19809  HG  SER D1281      -8.122  -2.707  17.054  1.00  0.700          H  
ATOM  19810  N   SER D1282     -11.000  -1.084  19.975  1.00  0.420          N  
ATOM  19811  CA  SER D1282     -10.690  -0.898  21.383  1.00  0.490          C  
ATOM  19812  C   SER D1282     -11.773  -0.223  22.204  1.00  0.440          C  
ATOM  19813  O   SER D1282     -12.327   0.808  21.819  1.00  0.400          O  
ATOM  19814  CB  SER D1282      -9.406  -0.131  21.579  1.00  0.660          C  
ATOM  19815  OG  SER D1282      -9.201   0.169  22.963  1.00  0.660          O  
ATOM  19816  H   SER D1282     -11.256  -0.297  19.377  1.00  0.500          H  
ATOM  19817  HA  SER D1282     -10.519  -1.868  21.786  1.00  0.590          H  
ATOM  19818 1HB  SER D1282      -8.573  -0.727  21.205  1.00  0.790          H  
ATOM  19819 2HB  SER D1282      -9.431   0.762  21.010  1.00  0.790          H  
ATOM  19820  HG  SER D1282      -8.294   0.560  23.036  1.00  0.790          H  
ATOM  19821  N   GLY D1283     -11.938  -0.709  23.424  1.00  0.450          N  
ATOM  19822  CA  GLY D1283     -12.870  -0.127  24.397  1.00  0.430          C  
ATOM  19823  C   GLY D1283     -12.632   1.376  24.589  1.00  0.420          C  
ATOM  19824  O   GLY D1283     -13.575   2.149  24.809  1.00  0.400          O  
ATOM  19825  H   GLY D1283     -11.431  -1.579  23.612  1.00  0.540          H  
ATOM  19826 1HA  GLY D1283     -13.884  -0.284  24.074  1.00  0.520          H  
ATOM  19827 2HA  GLY D1283     -12.750  -0.643  25.347  1.00  0.520          H  
ATOM  19828  N   MET D1284     -11.375   1.806  24.476  1.00  0.450          N  
ATOM  19829  CA  MET D1284     -11.072   3.219  24.609  1.00  0.480          C  
ATOM  19830  C   MET D1284     -11.503   4.005  23.369  1.00  0.410          C  
ATOM  19831  O   MET D1284     -11.720   5.208  23.470  1.00  0.340          O  
ATOM  19832  CB  MET D1284      -9.620   3.453  25.008  1.00  0.660          C  
ATOM  19833  CG  MET D1284      -9.245   4.944  25.142  1.00  0.660          C  
ATOM  19834  SD  MET D1284     -10.176   5.785  26.451  1.00  0.660          S  
ATOM  19835  CE  MET D1284     -10.412   7.381  25.703  1.00  0.660          C  
ATOM  19836  H   MET D1284     -10.624   1.143  24.277  1.00  0.540          H  
ATOM  19837  HA  MET D1284     -11.673   3.603  25.432  1.00  0.580          H  
ATOM  19838 1HB  MET D1284      -9.456   3.004  25.985  1.00  0.790          H  
ATOM  19839 2HB  MET D1284      -8.966   2.954  24.329  1.00  0.790          H  
ATOM  19840 1HG  MET D1284      -8.185   5.015  25.384  1.00  0.790          H  
ATOM  19841 2HG  MET D1284      -9.396   5.473  24.202  1.00  0.790          H  
ATOM  19842 1HE  MET D1284     -10.990   8.006  26.361  1.00  0.790          H  
ATOM  19843 2HE  MET D1284      -9.445   7.841  25.503  1.00  0.790          H  
ATOM  19844 3HE  MET D1284     -10.953   7.260  24.782  1.00  0.790          H  
ATOM  19845  N   GLN D1285     -11.597   3.357  22.195  1.00  0.460          N  
ATOM  19846  CA  GLN D1285     -12.077   4.014  20.983  1.00  0.410          C  
ATOM  19847  C   GLN D1285     -13.540   4.237  21.170  1.00  0.370          C  
ATOM  19848  O   GLN D1285     -14.105   5.217  20.715  1.00  0.340          O  
ATOM  19849  CB  GLN D1285     -11.870   3.185  19.733  1.00  0.590          C  
ATOM  19850  CG  GLN D1285     -10.510   3.063  19.406  1.00  0.590          C  
ATOM  19851  CD  GLN D1285     -10.242   2.138  18.298  1.00  0.590          C  
ATOM  19852  OE1 GLN D1285     -10.902   1.087  18.149  1.00  0.590          O  
ATOM  19853  NE2 GLN D1285      -9.270   2.489  17.490  1.00  0.590          N  
ATOM  19854  H   GLN D1285     -11.408   2.362  22.134  1.00  0.550          H  
ATOM  19855  HA  GLN D1285     -11.580   4.970  20.867  1.00  0.490          H  
ATOM  19856 1HB  GLN D1285     -12.287   2.205  19.863  1.00  0.710          H  
ATOM  19857 2HB  GLN D1285     -12.382   3.653  18.892  1.00  0.710          H  
ATOM  19858 1HG  GLN D1285     -10.115   4.040  19.147  1.00  0.710          H  
ATOM  19859 2HG  GLN D1285     -10.044   2.704  20.284  1.00  0.710          H  
ATOM  19860 1HE2 GLN D1285      -9.017   1.900  16.732  1.00  0.710          H  
ATOM  19861 2HE2 GLN D1285      -8.745   3.352  17.673  1.00  0.710          H  
ATOM  19862  N   ALA D1286     -14.197   3.318  21.865  1.00  0.370          N  
ATOM  19863  CA  ALA D1286     -15.617   3.535  22.042  1.00  0.350          C  
ATOM  19864  C   ALA D1286     -15.802   4.881  22.734  1.00  0.320          C  
ATOM  19865  O   ALA D1286     -16.587   5.730  22.297  1.00  0.310          O  
ATOM  19866  CB  ALA D1286     -16.261   2.425  22.846  1.00  0.500          C  
ATOM  19867  H   ALA D1286     -13.696   2.480  22.185  1.00  0.440          H  
ATOM  19868  HA  ALA D1286     -16.070   3.571  21.065  1.00  0.420          H  
ATOM  19869 1HB  ALA D1286     -17.298   2.652  22.933  1.00  0.600          H  
ATOM  19870 2HB  ALA D1286     -16.129   1.475  22.343  1.00  0.600          H  
ATOM  19871 3HB  ALA D1286     -15.819   2.374  23.832  1.00  0.600          H  
ATOM  19872  N   ILE D1287     -14.967   5.140  23.740  1.00  0.320          N  
ATOM  19873  CA  ILE D1287     -15.042   6.431  24.393  1.00  0.290          C  
ATOM  19874  C   ILE D1287     -14.559   7.543  23.480  1.00  0.300          C  
ATOM  19875  O   ILE D1287     -15.267   8.521  23.249  1.00  0.280          O  
ATOM  19876  CB  ILE D1287     -14.161   6.471  25.659  1.00  0.420          C  
ATOM  19877  CG1 ILE D1287     -14.730   5.527  26.713  1.00  0.420          C  
ATOM  19878  CG2 ILE D1287     -14.022   7.945  26.180  1.00  0.420          C  
ATOM  19879  CD1 ILE D1287     -13.786   5.261  27.868  1.00  0.420          C  
ATOM  19880  H   ILE D1287     -14.347   4.390  24.072  1.00  0.380          H  
ATOM  19881  HA  ILE D1287     -16.077   6.628  24.662  1.00  0.350          H  
ATOM  19882  HB  ILE D1287     -13.172   6.094  25.416  1.00  0.500          H  
ATOM  19883 1HG1 ILE D1287     -15.642   5.947  27.108  1.00  0.500          H  
ATOM  19884 2HG1 ILE D1287     -14.964   4.571  26.244  1.00  0.500          H  
ATOM  19885 1HG2 ILE D1287     -13.397   7.974  27.061  1.00  0.500          H  
ATOM  19886 2HG2 ILE D1287     -13.571   8.589  25.438  1.00  0.500          H  
ATOM  19887 3HG2 ILE D1287     -14.995   8.331  26.422  1.00  0.500          H  
ATOM  19888 1HD1 ILE D1287     -14.264   4.577  28.567  1.00  0.500          H  
ATOM  19889 2HD1 ILE D1287     -12.874   4.809  27.493  1.00  0.500          H  
ATOM  19890 3HD1 ILE D1287     -13.544   6.179  28.390  1.00  0.500          H  
ATOM  19891  N   ALA D1288     -13.349   7.409  22.956  1.00  0.350          N  
ATOM  19892  CA  ALA D1288     -12.770   8.484  22.190  1.00  0.380          C  
ATOM  19893  C   ALA D1288     -13.552   8.867  20.966  1.00  0.420          C  
ATOM  19894  O   ALA D1288     -13.719  10.051  20.707  1.00  0.410          O  
ATOM  19895  CB  ALA D1288     -11.359   8.111  21.762  1.00  0.520          C  
ATOM  19896  H   ALA D1288     -12.809   6.567  23.141  1.00  0.420          H  
ATOM  19897  HA  ALA D1288     -12.746   9.351  22.835  1.00  0.460          H  
ATOM  19898 1HB  ALA D1288     -10.910   8.939  21.225  1.00  0.620          H  
ATOM  19899 2HB  ALA D1288     -10.754   7.878  22.624  1.00  0.620          H  
ATOM  19900 3HB  ALA D1288     -11.391   7.253  21.131  1.00  0.620          H  
ATOM  19901  N   TYR D1289     -14.079   7.904  20.235  1.00  0.510          N  
ATOM  19902  CA  TYR D1289     -14.767   8.195  19.001  1.00  0.600          C  
ATOM  19903  C   TYR D1289     -16.112   8.795  19.314  1.00  0.600          C  
ATOM  19904  O   TYR D1289     -16.583   9.692  18.618  1.00  0.710          O  
ATOM  19905  CB  TYR D1289     -14.817   6.957  18.110  1.00  0.800          C  
ATOM  19906  CG  TYR D1289     -13.438   6.599  17.452  1.00  0.800          C  
ATOM  19907  CD1 TYR D1289     -12.208   6.689  18.152  1.00  0.800          C  
ATOM  19908  CD2 TYR D1289     -13.409   6.198  16.143  1.00  0.800          C  
ATOM  19909  CE1 TYR D1289     -11.034   6.388  17.556  1.00  0.800          C  
ATOM  19910  CE2 TYR D1289     -12.215   5.904  15.554  1.00  0.800          C  
ATOM  19911  CZ  TYR D1289     -11.029   5.995  16.265  1.00  0.800          C  
ATOM  19912  OH  TYR D1289      -9.838   5.685  15.676  1.00  0.800          O  
ATOM  19913  H   TYR D1289     -13.967   6.936  20.506  1.00  0.610          H  
ATOM  19914  HA  TYR D1289     -14.199   8.940  18.461  1.00  0.720          H  
ATOM  19915 1HB  TYR D1289     -15.126   6.118  18.689  1.00  0.960          H  
ATOM  19916 2HB  TYR D1289     -15.554   7.099  17.323  1.00  0.960          H  
ATOM  19917  HD1 TYR D1289     -12.156   6.983  19.153  1.00  0.960          H  
ATOM  19918  HD2 TYR D1289     -14.333   6.116  15.574  1.00  0.960          H  
ATOM  19919  HE1 TYR D1289     -10.094   6.457  18.117  1.00  0.960          H  
ATOM  19920  HE2 TYR D1289     -12.202   5.586  14.518  1.00  0.960          H  
ATOM  19921  HH  TYR D1289      -9.146   5.675  16.349  1.00  0.960          H  
ATOM  19922  N   ALA D1290     -16.747   8.368  20.400  1.00  0.510          N  
ATOM  19923  CA  ALA D1290     -17.990   9.009  20.756  1.00  0.560          C  
ATOM  19924  C   ALA D1290     -17.765  10.522  20.997  1.00  0.550          C  
ATOM  19925  O   ALA D1290     -18.606  11.339  20.607  1.00  0.690          O  
ATOM  19926  CB  ALA D1290     -18.562   8.347  21.986  1.00  0.760          C  
ATOM  19927  H   ALA D1290     -16.420   7.570  20.960  1.00  0.610          H  
ATOM  19928  HA  ALA D1290     -18.688   8.900  19.931  1.00  0.670          H  
ATOM  19929 1HB  ALA D1290     -19.490   8.819  22.248  1.00  0.920          H  
ATOM  19930 2HB  ALA D1290     -18.725   7.292  21.781  1.00  0.920          H  
ATOM  19931 3HB  ALA D1290     -17.855   8.448  22.808  1.00  0.920          H  
ATOM  19932  N   LEU D1291     -16.602  10.900  21.587  1.00  0.430          N  
ATOM  19933  CA  LEU D1291     -16.313  12.319  21.877  1.00  0.400          C  
ATOM  19934  C   LEU D1291     -15.853  13.064  20.625  1.00  0.390          C  
ATOM  19935  O   LEU D1291     -16.303  14.184  20.349  1.00  0.400          O  
ATOM  19936  CB  LEU D1291     -15.132  12.488  22.881  1.00  0.570          C  
ATOM  19937  CG  LEU D1291     -15.405  12.413  24.416  1.00  0.570          C  
ATOM  19938  CD1 LEU D1291     -15.694  11.008  24.778  1.00  0.570          C  
ATOM  19939  CD2 LEU D1291     -14.175  12.896  25.212  1.00  0.570          C  
ATOM  19940  H   LEU D1291     -15.959  10.163  21.904  1.00  0.520          H  
ATOM  19941  HA  LEU D1291     -17.213  12.791  22.260  1.00  0.480          H  
ATOM  19942 1HB  LEU D1291     -14.401  11.709  22.655  1.00  0.690          H  
ATOM  19943 2HB  LEU D1291     -14.653  13.442  22.678  1.00  0.690          H  
ATOM  19944  HG  LEU D1291     -16.272  13.029  24.660  1.00  0.690          H  
ATOM  19945 1HD1 LEU D1291     -15.873  10.923  25.805  1.00  0.690          H  
ATOM  19946 2HD1 LEU D1291     -16.535  10.632  24.245  1.00  0.690          H  
ATOM  19947 3HD1 LEU D1291     -14.824  10.430  24.533  1.00  0.690          H  
ATOM  19948 1HD2 LEU D1291     -14.381  12.827  26.284  1.00  0.690          H  
ATOM  19949 2HD2 LEU D1291     -13.324  12.269  24.973  1.00  0.690          H  
ATOM  19950 3HD2 LEU D1291     -13.939  13.920  24.962  1.00  0.690          H  
ATOM  19951  N   LEU D1292     -14.956  12.430  19.877  1.00  0.400          N  
ATOM  19952  CA  LEU D1292     -14.342  12.976  18.681  1.00  0.400          C  
ATOM  19953  C   LEU D1292     -15.346  13.201  17.561  1.00  0.460          C  
ATOM  19954  O   LEU D1292     -15.216  14.157  16.798  1.00  0.520          O  
ATOM  19955  CB  LEU D1292     -13.264  12.018  18.208  1.00  0.560          C  
ATOM  19956  CG  LEU D1292     -12.007  11.859  19.052  1.00  0.560          C  
ATOM  19957  CD1 LEU D1292     -11.248  10.616  18.623  1.00  0.560          C  
ATOM  19958  CD2 LEU D1292     -11.143  12.996  18.823  1.00  0.560          C  
ATOM  19959  H   LEU D1292     -14.651  11.505  20.180  1.00  0.480          H  
ATOM  19960  HA  LEU D1292     -13.904  13.935  18.938  1.00  0.480          H  
ATOM  19961 1HB  LEU D1292     -13.705  11.056  18.047  1.00  0.670          H  
ATOM  19962 2HB  LEU D1292     -12.932  12.421  17.287  1.00  0.670          H  
ATOM  19963  HG  LEU D1292     -12.266  11.805  20.100  1.00  0.670          H  
ATOM  19964 1HD1 LEU D1292     -10.352  10.531  19.226  1.00  0.670          H  
ATOM  19965 2HD1 LEU D1292     -11.863   9.737  18.771  1.00  0.670          H  
ATOM  19966 3HD1 LEU D1292     -10.977  10.687  17.578  1.00  0.670          H  
ATOM  19967 1HD2 LEU D1292     -10.262  12.874  19.431  1.00  0.670          H  
ATOM  19968 2HD2 LEU D1292     -10.876  13.029  17.772  1.00  0.670          H  
ATOM  19969 3HD2 LEU D1292     -11.643  13.897  19.082  1.00  0.670          H  
ATOM  19970  N   ALA D1293     -16.322  12.304  17.436  1.00  0.520          N  
ATOM  19971  CA  ALA D1293     -17.370  12.429  16.439  1.00  0.570          C  
ATOM  19972  C   ALA D1293     -18.198  13.694  16.673  1.00  0.600          C  
ATOM  19973  O   ALA D1293     -18.703  14.297  15.727  1.00  0.730          O  
ATOM  19974  CB  ALA D1293     -18.273  11.206  16.468  1.00  0.780          C  
ATOM  19975  H   ALA D1293     -16.347  11.489  18.052  1.00  0.620          H  
ATOM  19976  HA  ALA D1293     -16.902  12.508  15.462  1.00  0.680          H  
ATOM  19977 1HB  ALA D1293     -19.040  11.298  15.703  1.00  0.930          H  
ATOM  19978 2HB  ALA D1293     -17.677  10.314  16.283  1.00  0.930          H  
ATOM  19979 3HB  ALA D1293     -18.743  11.129  17.452  1.00  0.930          H  
ATOM  19980  N   ALA D1294     -18.387  14.066  17.945  1.00  0.570          N  
ATOM  19981  CA  ALA D1294     -19.195  15.216  18.314  1.00  0.610          C  
ATOM  19982  C   ALA D1294     -18.448  16.552  18.270  1.00  0.600          C  
ATOM  19983  O   ALA D1294     -19.070  17.589  17.989  1.00  0.910          O  
ATOM  19984  CB  ALA D1294     -19.755  14.996  19.717  1.00  0.840          C  
ATOM  19985  H   ALA D1294     -17.970  13.520  18.694  1.00  0.680          H  
ATOM  19986  HA  ALA D1294     -20.003  15.283  17.600  1.00  0.730          H  
ATOM  19987 1HB  ALA D1294     -20.400  15.831  19.986  1.00  1.010          H  
ATOM  19988 2HB  ALA D1294     -20.326  14.068  19.748  1.00  1.010          H  
ATOM  19989 3HB  ALA D1294     -18.926  14.931  20.419  1.00  1.010          H  
ATOM  19990  N   ALA D1295     -17.139  16.533  18.566  1.00  0.440          N  
ATOM  19991  CA  ALA D1295     -16.352  17.768  18.654  1.00  0.380          C  
ATOM  19992  C   ALA D1295     -15.431  18.106  17.487  1.00  0.340          C  
ATOM  19993  O   ALA D1295     -14.422  17.441  17.219  1.00  0.400          O  
ATOM  19994  CB  ALA D1295     -15.544  17.687  19.925  1.00  0.560          C  
ATOM  19995  H   ALA D1295     -16.713  15.640  18.828  1.00  0.530          H  
ATOM  19996  HA  ALA D1295     -17.048  18.592  18.700  1.00  0.460          H  
ATOM  19997 1HB  ALA D1295     -15.019  18.588  20.085  1.00  0.670          H  
ATOM  19998 2HB  ALA D1295     -16.214  17.514  20.753  1.00  0.670          H  
ATOM  19999 3HB  ALA D1295     -14.845  16.859  19.844  1.00  0.670          H  
ATOM  20000  N   ASN D1296     -15.750  19.233  16.853  1.00  0.290          N  
ATOM  20001  CA  ASN D1296     -15.013  19.810  15.726  1.00  0.260          C  
ATOM  20002  C   ASN D1296     -14.146  20.940  16.275  1.00  0.240          C  
ATOM  20003  O   ASN D1296     -14.456  21.468  17.345  1.00  0.260          O  
ATOM  20004  CB  ASN D1296     -15.968  20.329  14.674  1.00  0.380          C  
ATOM  20005  CG  ASN D1296     -16.773  19.239  14.026  1.00  0.380          C  
ATOM  20006  OD1 ASN D1296     -16.246  18.225  13.559  1.00  0.380          O  
ATOM  20007  ND2 ASN D1296     -18.066  19.423  14.005  1.00  0.380          N  
ATOM  20008  H   ASN D1296     -16.586  19.746  17.183  1.00  0.350          H  
ATOM  20009  HA  ASN D1296     -14.354  19.056  15.289  1.00  0.310          H  
ATOM  20010 1HB  ASN D1296     -16.654  21.044  15.139  1.00  0.450          H  
ATOM  20011 2HB  ASN D1296     -15.407  20.862  13.907  1.00  0.450          H  
ATOM  20012 1HD2 ASN D1296     -18.665  18.731  13.600  1.00  0.450          H  
ATOM  20013 2HD2 ASN D1296     -18.463  20.247  14.413  1.00  0.450          H  
ATOM  20014  N   SER D1297     -13.089  21.334  15.572  1.00  0.260          N  
ATOM  20015  CA  SER D1297     -12.275  22.443  16.074  1.00  0.310          C  
ATOM  20016  C   SER D1297     -13.148  23.633  16.454  1.00  0.330          C  
ATOM  20017  O   SER D1297     -14.015  24.052  15.680  1.00  0.330          O  
ATOM  20018  CB  SER D1297     -11.276  22.875  15.024  1.00  0.410          C  
ATOM  20019  OG  SER D1297     -10.591  24.037  15.419  1.00  0.410          O  
ATOM  20020  H   SER D1297     -12.836  20.868  14.696  1.00  0.310          H  
ATOM  20021  HA  SER D1297     -11.736  22.107  16.961  1.00  0.370          H  
ATOM  20022 1HB  SER D1297     -10.563  22.072  14.850  1.00  0.500          H  
ATOM  20023 2HB  SER D1297     -11.794  23.052  14.085  1.00  0.500          H  
ATOM  20024  HG  SER D1297      -9.929  24.182  14.742  1.00  0.500          H  
ATOM  20025  N   GLY D1298     -12.906  24.195  17.649  1.00  0.350          N  
ATOM  20026  CA  GLY D1298     -13.662  25.326  18.174  1.00  0.370          C  
ATOM  20027  C   GLY D1298     -14.704  24.930  19.234  1.00  0.370          C  
ATOM  20028  O   GLY D1298     -15.179  25.803  19.968  1.00  0.410          O  
ATOM  20029  H   GLY D1298     -12.174  23.816  18.256  1.00  0.420          H  
ATOM  20030 1HA  GLY D1298     -12.965  26.044  18.605  1.00  0.440          H  
ATOM  20031 2HA  GLY D1298     -14.163  25.831  17.349  1.00  0.440          H  
ATOM  20032  N   ASP D1299     -15.024  23.632  19.320  1.00  0.370          N  
ATOM  20033  CA  ASP D1299     -15.973  23.037  20.280  1.00  0.400          C  
ATOM  20034  C   ASP D1299     -15.403  22.794  21.681  1.00  0.400          C  
ATOM  20035  O   ASP D1299     -14.179  22.766  21.885  1.00  0.410          O  
ATOM  20036  CB  ASP D1299     -16.554  21.725  19.743  1.00  0.550          C  
ATOM  20037  CG  ASP D1299     -17.598  21.910  18.613  1.00  0.550          C  
ATOM  20038  OD1 ASP D1299     -18.214  22.953  18.539  1.00  0.550          O  
ATOM  20039  OD2 ASP D1299     -17.738  21.005  17.805  1.00  0.550          O  
ATOM  20040  H   ASP D1299     -14.601  22.991  18.639  1.00  0.440          H  
ATOM  20041  HA  ASP D1299     -16.808  23.732  20.393  1.00  0.480          H  
ATOM  20042 1HB  ASP D1299     -15.758  21.106  19.372  1.00  0.660          H  
ATOM  20043 2HB  ASP D1299     -17.021  21.181  20.562  1.00  0.660          H  
ATOM  20044  N   ASN D1300     -16.323  22.647  22.650  1.00  0.360          N  
ATOM  20045  CA  ASN D1300     -16.006  22.306  24.042  1.00  0.350          C  
ATOM  20046  C   ASN D1300     -16.573  20.932  24.497  1.00  0.330          C  
ATOM  20047  O   ASN D1300     -17.700  20.512  24.147  1.00  0.360          O  
ATOM  20048  CB  ASN D1300     -16.474  23.416  24.985  1.00  0.490          C  
ATOM  20049  CG  ASN D1300     -16.114  23.176  26.435  1.00  0.490          C  
ATOM  20050  OD1 ASN D1300     -14.954  23.281  26.833  1.00  0.490          O  
ATOM  20051  ND2 ASN D1300     -17.083  22.859  27.237  1.00  0.490          N  
ATOM  20052  H   ASN D1300     -17.306  22.798  22.404  1.00  0.430          H  
ATOM  20053  HA  ASN D1300     -14.923  22.234  24.131  1.00  0.420          H  
ATOM  20054 1HB  ASN D1300     -16.000  24.346  24.680  1.00  0.590          H  
ATOM  20055 2HB  ASN D1300     -17.527  23.577  24.912  1.00  0.590          H  
ATOM  20056 1HD2 ASN D1300     -16.886  22.698  28.203  1.00  0.590          H  
ATOM  20057 2HD2 ASN D1300     -18.042  22.804  26.923  1.00  0.590          H  
ATOM  20058  N   ILE D1301     -15.770  20.240  25.303  1.00  0.330          N  
ATOM  20059  CA  ILE D1301     -16.177  18.987  25.919  1.00  0.330          C  
ATOM  20060  C   ILE D1301     -16.053  19.046  27.444  1.00  0.370          C  
ATOM  20061  O   ILE D1301     -15.053  19.542  27.976  1.00  0.420          O  
ATOM  20062  CB  ILE D1301     -15.361  17.766  25.413  1.00  0.460          C  
ATOM  20063  CG1 ILE D1301     -15.509  17.632  23.893  1.00  0.460          C  
ATOM  20064  CG2 ILE D1301     -15.855  16.462  26.122  1.00  0.460          C  
ATOM  20065  CD1 ILE D1301     -14.680  16.522  23.278  1.00  0.460          C  
ATOM  20066  H   ILE D1301     -14.832  20.613  25.501  1.00  0.400          H  
ATOM  20067  HA  ILE D1301     -17.220  18.814  25.679  1.00  0.400          H  
ATOM  20068  HB  ILE D1301     -14.303  17.923  25.636  1.00  0.550          H  
ATOM  20069 1HG1 ILE D1301     -16.520  17.499  23.662  1.00  0.550          H  
ATOM  20070 2HG1 ILE D1301     -15.196  18.565  23.446  1.00  0.550          H  
ATOM  20071 1HG2 ILE D1301     -15.297  15.612  25.805  1.00  0.550          H  
ATOM  20072 2HG2 ILE D1301     -15.745  16.542  27.165  1.00  0.550          H  
ATOM  20073 3HG2 ILE D1301     -16.894  16.308  25.905  1.00  0.550          H  
ATOM  20074 1HD1 ILE D1301     -14.805  16.493  22.220  1.00  0.550          H  
ATOM  20075 2HD1 ILE D1301     -13.649  16.697  23.506  1.00  0.550          H  
ATOM  20076 3HD1 ILE D1301     -14.979  15.574  23.665  1.00  0.550          H  
ATOM  20077  N   LEU D1302     -17.085  18.561  28.137  1.00  0.380          N  
ATOM  20078  CA  LEU D1302     -17.040  18.461  29.602  1.00  0.400          C  
ATOM  20079  C   LEU D1302     -16.661  17.045  29.954  1.00  0.390          C  
ATOM  20080  O   LEU D1302     -17.262  16.104  29.442  1.00  0.400          O  
ATOM  20081  CB  LEU D1302     -18.390  18.757  30.265  1.00  0.550          C  
ATOM  20082  CG  LEU D1302     -18.720  20.181  30.665  1.00  0.550          C  
ATOM  20083  CD1 LEU D1302     -18.725  21.074  29.491  1.00  0.550          C  
ATOM  20084  CD2 LEU D1302     -20.051  20.164  31.300  1.00  0.550          C  
ATOM  20085  H   LEU D1302     -17.888  18.201  27.606  1.00  0.460          H  
ATOM  20086  HA  LEU D1302     -16.280  19.134  29.992  1.00  0.480          H  
ATOM  20087 1HB  LEU D1302     -19.151  18.443  29.576  1.00  0.660          H  
ATOM  20088 2HB  LEU D1302     -18.469  18.142  31.150  1.00  0.660          H  
ATOM  20089  HG  LEU D1302     -17.984  20.545  31.372  1.00  0.660          H  
ATOM  20090 1HD1 LEU D1302     -18.973  22.095  29.793  1.00  0.660          H  
ATOM  20091 2HD1 LEU D1302     -17.755  21.059  29.039  1.00  0.660          H  
ATOM  20092 3HD1 LEU D1302     -19.442  20.726  28.797  1.00  0.660          H  
ATOM  20093 1HD2 LEU D1302     -20.328  21.156  31.596  1.00  0.660          H  
ATOM  20094 2HD2 LEU D1302     -20.773  19.798  30.593  1.00  0.660          H  
ATOM  20095 3HD2 LEU D1302     -20.034  19.511  32.173  1.00  0.660          H  
ATOM  20096  N   VAL D1303     -15.638  16.885  30.781  1.00  0.390          N  
ATOM  20097  CA  VAL D1303     -15.160  15.556  31.153  1.00  0.370          C  
ATOM  20098  C   VAL D1303     -15.054  15.419  32.671  1.00  0.380          C  
ATOM  20099  O   VAL D1303     -14.540  16.305  33.337  1.00  0.420          O  
ATOM  20100  CB  VAL D1303     -13.783  15.326  30.474  1.00  0.530          C  
ATOM  20101  CG1 VAL D1303     -13.218  13.969  30.795  1.00  0.530          C  
ATOM  20102  CG2 VAL D1303     -13.927  15.483  29.002  1.00  0.530          C  
ATOM  20103  H   VAL D1303     -15.160  17.725  31.130  1.00  0.470          H  
ATOM  20104  HA  VAL D1303     -15.866  14.806  30.791  1.00  0.440          H  
ATOM  20105  HB  VAL D1303     -13.088  16.070  30.838  1.00  0.630          H  
ATOM  20106 1HG1 VAL D1303     -12.251  13.855  30.305  1.00  0.630          H  
ATOM  20107 2HG1 VAL D1303     -13.088  13.857  31.862  1.00  0.630          H  
ATOM  20108 3HG1 VAL D1303     -13.897  13.215  30.430  1.00  0.630          H  
ATOM  20109 1HG2 VAL D1303     -12.991  15.356  28.538  1.00  0.630          H  
ATOM  20110 2HG2 VAL D1303     -14.627  14.747  28.618  1.00  0.630          H  
ATOM  20111 3HG2 VAL D1303     -14.278  16.472  28.789  1.00  0.630          H  
ATOM  20112  N   ALA D1304     -15.579  14.364  33.258  1.00  0.360          N  
ATOM  20113  CA  ALA D1304     -15.378  14.305  34.716  1.00  0.380          C  
ATOM  20114  C   ALA D1304     -13.881  14.242  35.006  1.00  0.400          C  
ATOM  20115  O   ALA D1304     -13.153  13.544  34.308  1.00  0.440          O  
ATOM  20116  CB  ALA D1304     -16.063  13.097  35.346  1.00  0.520          C  
ATOM  20117  H   ALA D1304     -16.090  13.665  32.700  1.00  0.430          H  
ATOM  20118  HA  ALA D1304     -15.781  15.212  35.162  1.00  0.460          H  
ATOM  20119 1HB  ALA D1304     -15.890  13.112  36.425  1.00  0.630          H  
ATOM  20120 2HB  ALA D1304     -17.121  13.130  35.162  1.00  0.630          H  
ATOM  20121 3HB  ALA D1304     -15.672  12.186  34.941  1.00  0.630          H  
ATOM  20122  N   ASP D1305     -13.385  14.872  36.069  1.00  0.410          N  
ATOM  20123  CA  ASP D1305     -11.955  14.674  36.301  1.00  0.450          C  
ATOM  20124  C   ASP D1305     -11.661  13.218  36.563  1.00  0.460          C  
ATOM  20125  O   ASP D1305     -10.653  12.704  36.086  1.00  0.590          O  
ATOM  20126  CB  ASP D1305     -11.392  15.468  37.491  1.00  0.610          C  
ATOM  20127  CG  ASP D1305     -11.097  16.935  37.271  1.00  0.610          C  
ATOM  20128  OD1 ASP D1305     -10.230  17.235  36.457  1.00  0.610          O  
ATOM  20129  OD2 ASP D1305     -11.680  17.743  37.926  1.00  0.610          O  
ATOM  20130  H   ASP D1305     -13.962  15.481  36.654  1.00  0.490          H  
ATOM  20131  HA  ASP D1305     -11.425  14.977  35.405  1.00  0.540          H  
ATOM  20132 1HB  ASP D1305     -12.086  15.386  38.330  1.00  0.740          H  
ATOM  20133 2HB  ASP D1305     -10.468  14.989  37.804  1.00  0.740          H  
ATOM  20134  N   ALA D1306     -12.616  12.543  37.210  1.00  0.410          N  
ATOM  20135  CA  ALA D1306     -12.541  11.148  37.627  1.00  0.490          C  
ATOM  20136  C   ALA D1306     -12.737  10.119  36.508  1.00  0.350          C  
ATOM  20137  O   ALA D1306     -13.066   8.964  36.808  1.00  0.430          O  
ATOM  20138  CB  ALA D1306     -13.565  10.897  38.711  1.00  0.650          C  
ATOM  20139  H   ALA D1306     -13.400  13.088  37.540  1.00  0.490          H  
ATOM  20140  HA  ALA D1306     -11.550  10.987  38.046  1.00  0.590          H  
ATOM  20141 1HB  ALA D1306     -13.466   9.871  39.072  1.00  0.780          H  
ATOM  20142 2HB  ALA D1306     -13.386  11.582  39.526  1.00  0.780          H  
ATOM  20143 3HB  ALA D1306     -14.563  11.046  38.312  1.00  0.780          H  
ATOM  20144  N   VAL D1307     -12.605  10.528  35.248  1.00  0.610          N  
ATOM  20145  CA  VAL D1307     -12.627   9.553  34.163  1.00  0.510          C  
ATOM  20146  C   VAL D1307     -11.353   8.708  34.155  1.00  0.460          C  
ATOM  20147  O   VAL D1307     -10.346   9.054  34.774  1.00  0.530          O  
ATOM  20148  CB  VAL D1307     -12.809  10.198  32.773  1.00  0.750          C  
ATOM  20149  CG1 VAL D1307     -14.130  10.911  32.703  1.00  0.750          C  
ATOM  20150  CG2 VAL D1307     -11.632  11.154  32.501  1.00  0.750          C  
ATOM  20151  H   VAL D1307     -12.441  11.520  35.058  1.00  0.730          H  
ATOM  20152  HA  VAL D1307     -13.471   8.898  34.334  1.00  0.610          H  
ATOM  20153  HB  VAL D1307     -12.818   9.422  32.016  1.00  0.900          H  
ATOM  20154 1HG1 VAL D1307     -14.256  11.344  31.739  1.00  0.900          H  
ATOM  20155 2HG1 VAL D1307     -14.933  10.203  32.890  1.00  0.900          H  
ATOM  20156 3HG1 VAL D1307     -14.153  11.660  33.428  1.00  0.900          H  
ATOM  20157 1HG2 VAL D1307     -11.735  11.598  31.520  1.00  0.900          H  
ATOM  20158 2HG2 VAL D1307     -11.595  11.942  33.248  1.00  0.900          H  
ATOM  20159 3HG2 VAL D1307     -10.711  10.591  32.536  1.00  0.900          H  
ATOM  20160  N   TYR D1308     -11.378   7.617  33.403  1.00  0.400          N  
ATOM  20161  CA  TYR D1308     -10.231   6.729  33.284  1.00  0.420          C  
ATOM  20162  C   TYR D1308      -9.038   7.534  32.745  1.00  0.390          C  
ATOM  20163  O   TYR D1308      -9.205   8.412  31.887  1.00  0.410          O  
ATOM  20164  CB  TYR D1308     -10.558   5.534  32.367  1.00  0.580          C  
ATOM  20165  CG  TYR D1308     -11.624   4.549  32.890  1.00  0.580          C  
ATOM  20166  CD1 TYR D1308     -12.840   4.420  32.213  1.00  0.580          C  
ATOM  20167  CD2 TYR D1308     -11.395   3.781  34.029  1.00  0.580          C  
ATOM  20168  CE1 TYR D1308     -13.803   3.548  32.662  1.00  0.580          C  
ATOM  20169  CE2 TYR D1308     -12.372   2.900  34.475  1.00  0.580          C  
ATOM  20170  CZ  TYR D1308     -13.571   2.788  33.794  1.00  0.580          C  
ATOM  20171  OH  TYR D1308     -14.537   1.912  34.229  1.00  0.580          O  
ATOM  20172  H   TYR D1308     -12.256   7.383  32.930  1.00  0.480          H  
ATOM  20173  HA  TYR D1308      -9.965   6.360  34.272  1.00  0.500          H  
ATOM  20174 1HB  TYR D1308     -10.882   5.903  31.394  1.00  0.700          H  
ATOM  20175 2HB  TYR D1308      -9.671   4.956  32.217  1.00  0.700          H  
ATOM  20176  HD1 TYR D1308     -13.036   5.016  31.316  1.00  0.700          H  
ATOM  20177  HD2 TYR D1308     -10.454   3.865  34.570  1.00  0.700          H  
ATOM  20178  HE1 TYR D1308     -14.749   3.460  32.119  1.00  0.700          H  
ATOM  20179  HE2 TYR D1308     -12.195   2.295  35.365  1.00  0.700          H  
ATOM  20180  HH  TYR D1308     -15.333   2.032  33.699  1.00  0.700          H  
ATOM  20181  N   LEU D1309      -7.821   7.196  33.180  1.00  0.460          N  
ATOM  20182  CA  LEU D1309      -6.652   7.977  32.778  1.00  0.500          C  
ATOM  20183  C   LEU D1309      -6.432   8.074  31.250  1.00  0.470          C  
ATOM  20184  O   LEU D1309      -5.953   9.119  30.810  1.00  0.500          O  
ATOM  20185  CB  LEU D1309      -5.389   7.445  33.497  1.00  0.680          C  
ATOM  20186  CG  LEU D1309      -5.319   7.665  35.059  1.00  0.680          C  
ATOM  20187  CD1 LEU D1309      -4.140   6.873  35.601  1.00  0.680          C  
ATOM  20188  CD2 LEU D1309      -5.146   9.168  35.422  1.00  0.680          C  
ATOM  20189  H   LEU D1309      -7.724   6.443  33.848  1.00  0.550          H  
ATOM  20190  HA  LEU D1309      -6.818   8.992  33.127  1.00  0.600          H  
ATOM  20191 1HB  LEU D1309      -5.286   6.389  33.339  1.00  0.820          H  
ATOM  20192 2HB  LEU D1309      -4.517   7.933  33.059  1.00  0.820          H  
ATOM  20193  HG  LEU D1309      -6.233   7.292  35.519  1.00  0.820          H  
ATOM  20194 1HD1 LEU D1309      -4.079   6.988  36.677  1.00  0.820          H  
ATOM  20195 2HD1 LEU D1309      -4.264   5.817  35.366  1.00  0.820          H  
ATOM  20196 3HD1 LEU D1309      -3.215   7.235  35.154  1.00  0.820          H  
ATOM  20197 1HD2 LEU D1309      -5.099   9.266  36.509  1.00  0.820          H  
ATOM  20198 2HD2 LEU D1309      -4.224   9.549  34.984  1.00  0.820          H  
ATOM  20199 3HD2 LEU D1309      -5.974   9.740  35.055  1.00  0.820          H  
ATOM  20200  N   PRO D1310      -6.688   7.030  30.413  1.00  0.430          N  
ATOM  20201  CA  PRO D1310      -6.595   7.098  28.959  1.00  0.390          C  
ATOM  20202  C   PRO D1310      -7.566   8.124  28.339  1.00  0.340          C  
ATOM  20203  O   PRO D1310      -7.326   8.590  27.220  1.00  0.330          O  
ATOM  20204  CB  PRO D1310      -6.936   5.662  28.536  1.00  0.580          C  
ATOM  20205  CG  PRO D1310      -6.563   4.819  29.724  1.00  0.580          C  
ATOM  20206  CD  PRO D1310      -6.927   5.661  30.907  1.00  0.580          C  
ATOM  20207  HA  PRO D1310      -5.565   7.331  28.683  1.00  0.470          H  
ATOM  20208 1HB  PRO D1310      -7.993   5.590  28.306  1.00  0.700          H  
ATOM  20209 2HB  PRO D1310      -6.387   5.398  27.617  1.00  0.700          H  
ATOM  20210 1HG  PRO D1310      -7.114   3.863  29.699  1.00  0.700          H  
ATOM  20211 2HG  PRO D1310      -5.493   4.569  29.700  1.00  0.700          H  
ATOM  20212 1HD  PRO D1310      -7.959   5.517  31.088  1.00  0.700          H  
ATOM  20213 2HD  PRO D1310      -6.306   5.389  31.740  1.00  0.700          H  
ATOM  20214  N   THR D1311      -8.636   8.502  29.060  1.00  0.330          N  
ATOM  20215  CA  THR D1311      -9.592   9.489  28.573  1.00  0.330          C  
ATOM  20216  C   THR D1311      -8.979  10.823  28.843  1.00  0.320          C  
ATOM  20217  O   THR D1311      -9.089  11.740  28.026  1.00  0.300          O  
ATOM  20218  CB  THR D1311     -10.991   9.381  29.202  1.00  0.460          C  
ATOM  20219  OG1 THR D1311     -11.554   8.099  28.907  1.00  0.460          O  
ATOM  20220  CG2 THR D1311     -11.911  10.487  28.616  1.00  0.460          C  
ATOM  20221  H   THR D1311      -8.801   8.141  29.996  1.00  0.400          H  
ATOM  20222  HA  THR D1311      -9.691   9.398  27.499  1.00  0.400          H  
ATOM  20223  HB  THR D1311     -10.912   9.489  30.274  1.00  0.550          H  
ATOM  20224  HG1 THR D1311     -11.048   7.416  29.348  1.00  0.550          H  
ATOM  20225 1HG2 THR D1311     -12.879  10.401  29.059  1.00  0.550          H  
ATOM  20226 2HG2 THR D1311     -11.509  11.473  28.837  1.00  0.550          H  
ATOM  20227 3HG2 THR D1311     -11.992  10.365  27.536  1.00  0.550          H  
ATOM  20228  N   ARG D1312      -8.391  10.973  30.027  1.00  0.390          N  
ATOM  20229  CA  ARG D1312      -7.728  12.234  30.290  1.00  0.470          C  
ATOM  20230  C   ARG D1312      -6.603  12.400  29.265  1.00  0.450          C  
ATOM  20231  O   ARG D1312      -6.476  13.453  28.657  1.00  0.460          O  
ATOM  20232  CB  ARG D1312      -7.143  12.322  31.676  1.00  0.630          C  
ATOM  20233  CG  ARG D1312      -8.152  12.384  32.779  1.00  0.630          C  
ATOM  20234  CD  ARG D1312      -7.510  12.578  34.037  1.00  0.630          C  
ATOM  20235  NE  ARG D1312      -6.900  13.891  34.118  1.00  0.630          N  
ATOM  20236  CZ  ARG D1312      -7.501  15.009  34.592  1.00  0.630          C  
ATOM  20237  NH1 ARG D1312      -8.724  14.976  35.077  1.00  0.630          N  
ATOM  20238  NH2 ARG D1312      -6.843  16.155  34.572  1.00  0.630          N  
ATOM  20239  H   ARG D1312      -8.414  10.196  30.697  1.00  0.470          H  
ATOM  20240  HA  ARG D1312      -8.444  13.048  30.169  1.00  0.560          H  
ATOM  20241 1HB  ARG D1312      -6.504  11.462  31.854  1.00  0.750          H  
ATOM  20242 2HB  ARG D1312      -6.514  13.215  31.730  1.00  0.750          H  
ATOM  20243 1HG  ARG D1312      -8.865  13.183  32.605  1.00  0.750          H  
ATOM  20244 2HG  ARG D1312      -8.665  11.433  32.834  1.00  0.750          H  
ATOM  20245 1HD  ARG D1312      -8.260  12.495  34.789  1.00  0.750          H  
ATOM  20246 2HD  ARG D1312      -6.743  11.828  34.192  1.00  0.750          H  
ATOM  20247  HE  ARG D1312      -5.962  13.995  33.746  1.00  0.750          H  
ATOM  20248 1HH1 ARG D1312      -9.275  14.104  35.117  1.00  0.750          H  
ATOM  20249 2HH1 ARG D1312      -9.154  15.839  35.463  1.00  0.750          H  
ATOM  20250 1HH2 ARG D1312      -5.907  16.191  34.199  1.00  0.750          H  
ATOM  20251 2HH2 ARG D1312      -7.280  17.000  34.916  1.00  0.750          H  
ATOM  20252  N   ASN D1313      -5.841  11.328  28.974  1.00  0.440          N  
ATOM  20253  CA  ASN D1313      -4.777  11.447  27.978  1.00  0.420          C  
ATOM  20254  C   ASN D1313      -5.361  11.842  26.620  1.00  0.380          C  
ATOM  20255  O   ASN D1313      -4.834  12.731  25.935  1.00  0.330          O  
ATOM  20256  CB  ASN D1313      -4.018  10.145  27.854  1.00  0.600          C  
ATOM  20257  CG  ASN D1313      -3.150   9.863  29.043  1.00  0.600          C  
ATOM  20258  OD1 ASN D1313      -2.802  10.765  29.814  1.00  0.600          O  
ATOM  20259  ND2 ASN D1313      -2.789   8.616  29.215  1.00  0.600          N  
ATOM  20260  H   ASN D1313      -5.951  10.462  29.511  1.00  0.530          H  
ATOM  20261  HA  ASN D1313      -4.092  12.236  28.289  1.00  0.500          H  
ATOM  20262 1HB  ASN D1313      -4.724   9.333  27.733  1.00  0.720          H  
ATOM  20263 2HB  ASN D1313      -3.397  10.172  26.962  1.00  0.720          H  
ATOM  20264 1HD2 ASN D1313      -2.214   8.367  29.995  1.00  0.720          H  
ATOM  20265 2HD2 ASN D1313      -3.088   7.911  28.574  1.00  0.720          H  
ATOM  20266  N   LEU D1314      -6.506  11.267  26.254  1.00  0.410          N  
ATOM  20267  CA  LEU D1314      -7.127  11.671  25.017  1.00  0.340          C  
ATOM  20268  C   LEU D1314      -7.343  13.177  25.070  1.00  0.310          C  
ATOM  20269  O   LEU D1314      -6.950  13.909  24.168  1.00  0.330          O  
ATOM  20270  CB  LEU D1314      -8.505  11.014  24.856  1.00  0.500          C  
ATOM  20271  CG  LEU D1314      -9.314  11.369  23.598  1.00  0.500          C  
ATOM  20272  CD1 LEU D1314      -8.645  10.781  22.317  1.00  0.500          C  
ATOM  20273  CD2 LEU D1314     -10.731  10.916  23.809  1.00  0.500          C  
ATOM  20274  H   LEU D1314      -6.908  10.497  26.795  1.00  0.490          H  
ATOM  20275  HA  LEU D1314      -6.479  11.416  24.189  1.00  0.410          H  
ATOM  20276 1HB  LEU D1314      -8.367   9.937  24.875  1.00  0.600          H  
ATOM  20277 2HB  LEU D1314      -9.114  11.282  25.696  1.00  0.600          H  
ATOM  20278  HG  LEU D1314      -9.314  12.434  23.479  1.00  0.600          H  
ATOM  20279 1HD1 LEU D1314      -9.223  11.073  21.438  1.00  0.600          H  
ATOM  20280 2HD1 LEU D1314      -7.648  11.142  22.211  1.00  0.600          H  
ATOM  20281 3HD1 LEU D1314      -8.614   9.692  22.384  1.00  0.600          H  
ATOM  20282 1HD2 LEU D1314     -11.334  11.196  22.939  1.00  0.600          H  
ATOM  20283 2HD2 LEU D1314     -10.745   9.846  23.949  1.00  0.600          H  
ATOM  20284 3HD2 LEU D1314     -11.131  11.399  24.697  1.00  0.600          H  
ATOM  20285  N   CYS D1315      -7.924  13.662  26.154  1.00  0.280          N  
ATOM  20286  CA  CYS D1315      -8.246  15.074  26.258  1.00  0.250          C  
ATOM  20287  C   CYS D1315      -7.043  16.036  26.286  1.00  0.190          C  
ATOM  20288  O   CYS D1315      -6.997  17.022  25.530  1.00  0.140          O  
ATOM  20289  CB  CYS D1315      -9.048  15.257  27.528  1.00  0.360          C  
ATOM  20290  SG  CYS D1315     -10.641  14.433  27.478  1.00  0.360          S  
ATOM  20291  H   CYS D1315      -8.214  13.010  26.890  1.00  0.340          H  
ATOM  20292  HA  CYS D1315      -8.855  15.339  25.430  1.00  0.300          H  
ATOM  20293 1HB  CYS D1315      -8.495  14.865  28.368  1.00  0.430          H  
ATOM  20294 2HB  CYS D1315      -9.203  16.311  27.701  1.00  0.430          H  
ATOM  20295  HG  CYS D1315     -10.132  13.178  27.614  1.00  0.430          H  
ATOM  20296  N   ASP D1316      -6.044  15.706  27.098  1.00  0.190          N  
ATOM  20297  CA  ASP D1316      -4.871  16.542  27.304  1.00  0.150          C  
ATOM  20298  C   ASP D1316      -3.842  16.453  26.185  1.00  0.190          C  
ATOM  20299  O   ASP D1316      -3.136  17.424  25.913  1.00  0.200          O  
ATOM  20300  CB  ASP D1316      -4.195  16.182  28.628  1.00  0.230          C  
ATOM  20301  CG  ASP D1316      -5.012  16.544  29.920  1.00  0.230          C  
ATOM  20302  OD1 ASP D1316      -5.973  17.314  29.878  1.00  0.230          O  
ATOM  20303  OD2 ASP D1316      -4.633  16.034  30.944  1.00  0.230          O  
ATOM  20304  H   ASP D1316      -6.143  14.857  27.647  1.00  0.230          H  
ATOM  20305  HA  ASP D1316      -5.206  17.577  27.365  1.00  0.180          H  
ATOM  20306 1HB  ASP D1316      -4.009  15.104  28.638  1.00  0.270          H  
ATOM  20307 2HB  ASP D1316      -3.224  16.673  28.677  1.00  0.270          H  
ATOM  20308  N   ASN D1317      -3.715  15.286  25.558  1.00  0.240          N  
ATOM  20309  CA  ASN D1317      -2.742  15.109  24.498  1.00  0.280          C  
ATOM  20310  C   ASN D1317      -3.367  15.092  23.100  1.00  0.260          C  
ATOM  20311  O   ASN D1317      -2.738  15.569  22.157  1.00  0.330          O  
ATOM  20312  CB  ASN D1317      -1.963  13.839  24.725  1.00  0.380          C  
ATOM  20313  CG  ASN D1317      -1.135  13.855  25.967  1.00  0.380          C  
ATOM  20314  OD1 ASN D1317      -0.532  14.866  26.349  1.00  0.380          O  
ATOM  20315  ND2 ASN D1317      -1.095  12.726  26.627  1.00  0.380          N  
ATOM  20316  H   ASN D1317      -4.281  14.488  25.836  1.00  0.290          H  
ATOM  20317  HA  ASN D1317      -2.048  15.949  24.525  1.00  0.340          H  
ATOM  20318 1HB  ASN D1317      -2.656  13.035  24.791  1.00  0.450          H  
ATOM  20319 2HB  ASN D1317      -1.318  13.652  23.872  1.00  0.450          H  
ATOM  20320 1HD2 ASN D1317      -0.561  12.657  27.471  1.00  0.450          H  
ATOM  20321 2HD2 ASN D1317      -1.594  11.928  26.287  1.00  0.450          H  
ATOM  20322  N   PHE D1318      -4.578  14.521  22.933  1.00  0.310          N  
ATOM  20323  CA  PHE D1318      -5.150  14.458  21.581  1.00  0.290          C  
ATOM  20324  C   PHE D1318      -6.100  15.618  21.255  1.00  0.280          C  
ATOM  20325  O   PHE D1318      -5.840  16.397  20.341  1.00  0.290          O  
ATOM  20326  CB  PHE D1318      -5.986  13.192  21.362  1.00  0.410          C  
ATOM  20327  CG  PHE D1318      -6.398  13.003  19.957  1.00  0.410          C  
ATOM  20328  CD1 PHE D1318      -5.610  12.279  19.120  1.00  0.410          C  
ATOM  20329  CD2 PHE D1318      -7.547  13.589  19.436  1.00  0.410          C  
ATOM  20330  CE1 PHE D1318      -5.953  12.131  17.828  1.00  0.410          C  
ATOM  20331  CE2 PHE D1318      -7.861  13.445  18.122  1.00  0.410          C  
ATOM  20332  CZ  PHE D1318      -7.067  12.714  17.317  1.00  0.410          C  
ATOM  20333  H   PHE D1318      -5.079  14.095  23.723  1.00  0.370          H  
ATOM  20334  HA  PHE D1318      -4.332  14.474  20.860  1.00  0.350          H  
ATOM  20335 1HB  PHE D1318      -5.459  12.328  21.701  1.00  0.500          H  
ATOM  20336 2HB  PHE D1318      -6.883  13.259  21.930  1.00  0.500          H  
ATOM  20337  HD1 PHE D1318      -4.703  11.809  19.497  1.00  0.500          H  
ATOM  20338  HD2 PHE D1318      -8.198  14.176  20.071  1.00  0.500          H  
ATOM  20339  HE1 PHE D1318      -5.338  11.539  17.201  1.00  0.500          H  
ATOM  20340  HE2 PHE D1318      -8.744  13.914  17.721  1.00  0.500          H  
ATOM  20341  HZ  PHE D1318      -7.320  12.584  16.269  1.00  0.500          H  
ATOM  20342  N   LEU D1319      -7.203  15.736  22.012  1.00  0.270          N  
ATOM  20343  CA  LEU D1319      -8.304  16.669  21.698  1.00  0.280          C  
ATOM  20344  C   LEU D1319      -7.868  18.117  21.673  1.00  0.260          C  
ATOM  20345  O   LEU D1319      -8.223  18.876  20.762  1.00  0.290          O  
ATOM  20346  CB  LEU D1319      -9.457  16.444  22.694  1.00  0.390          C  
ATOM  20347  CG  LEU D1319     -10.300  15.121  22.495  1.00  0.390          C  
ATOM  20348  CD1 LEU D1319     -11.159  14.791  23.702  1.00  0.390          C  
ATOM  20349  CD2 LEU D1319     -11.261  15.349  21.368  1.00  0.390          C  
ATOM  20350  H   LEU D1319      -7.278  15.106  22.812  1.00  0.320          H  
ATOM  20351  HA  LEU D1319      -8.662  16.428  20.704  1.00  0.340          H  
ATOM  20352 1HB  LEU D1319      -9.043  16.463  23.672  1.00  0.470          H  
ATOM  20353 2HB  LEU D1319     -10.140  17.266  22.624  1.00  0.470          H  
ATOM  20354  HG  LEU D1319      -9.643  14.292  22.267  1.00  0.470          H  
ATOM  20355 1HD1 LEU D1319     -11.750  13.903  23.485  1.00  0.470          H  
ATOM  20356 2HD1 LEU D1319     -10.567  14.590  24.544  1.00  0.470          H  
ATOM  20357 3HD1 LEU D1319     -11.813  15.608  23.923  1.00  0.470          H  
ATOM  20358 1HD2 LEU D1319     -11.856  14.447  21.237  1.00  0.470          H  
ATOM  20359 2HD2 LEU D1319     -11.924  16.179  21.607  1.00  0.470          H  
ATOM  20360 3HD2 LEU D1319     -10.726  15.573  20.467  1.00  0.470          H  
ATOM  20361  N   VAL D1320      -6.997  18.481  22.580  1.00  0.240          N  
ATOM  20362  CA  VAL D1320      -6.475  19.831  22.569  1.00  0.210          C  
ATOM  20363  C   VAL D1320      -5.789  20.198  21.227  1.00  0.290          C  
ATOM  20364  O   VAL D1320      -5.832  21.357  20.804  1.00  0.210          O  
ATOM  20365  CB  VAL D1320      -5.491  20.009  23.748  1.00  0.310          C  
ATOM  20366  CG1 VAL D1320      -4.218  19.174  23.534  1.00  0.310          C  
ATOM  20367  CG2 VAL D1320      -5.136  21.492  23.902  1.00  0.310          C  
ATOM  20368  H   VAL D1320      -6.781  17.836  23.347  1.00  0.290          H  
ATOM  20369  HA  VAL D1320      -7.313  20.512  22.726  1.00  0.250          H  
ATOM  20370  HB  VAL D1320      -5.971  19.642  24.661  1.00  0.370          H  
ATOM  20371 1HG1 VAL D1320      -3.564  19.305  24.391  1.00  0.370          H  
ATOM  20372 2HG1 VAL D1320      -4.475  18.116  23.440  1.00  0.370          H  
ATOM  20373 3HG1 VAL D1320      -3.690  19.495  22.651  1.00  0.370          H  
ATOM  20374 1HG2 VAL D1320      -4.462  21.613  24.748  1.00  0.370          H  
ATOM  20375 2HG2 VAL D1320      -4.647  21.861  23.002  1.00  0.370          H  
ATOM  20376 3HG2 VAL D1320      -6.047  22.064  24.077  1.00  0.370          H  
ATOM  20377  N   THR D1321      -5.206  19.223  20.510  1.00  0.450          N  
ATOM  20378  CA  THR D1321      -4.469  19.538  19.291  1.00  0.530          C  
ATOM  20379  C   THR D1321      -5.373  19.718  18.085  1.00  0.540          C  
ATOM  20380  O   THR D1321      -4.912  20.151  17.019  1.00  0.560          O  
ATOM  20381  CB  THR D1321      -3.439  18.459  18.927  1.00  0.710          C  
ATOM  20382  OG1 THR D1321      -4.100  17.241  18.558  1.00  0.710          O  
ATOM  20383  CG2 THR D1321      -2.498  18.185  20.074  1.00  0.710          C  
ATOM  20384  H   THR D1321      -5.251  18.247  20.798  1.00  0.540          H  
ATOM  20385  HA  THR D1321      -3.934  20.473  19.452  1.00  0.640          H  
ATOM  20386  HB  THR D1321      -2.870  18.810  18.096  1.00  0.850          H  
ATOM  20387  HG1 THR D1321      -4.657  16.923  19.288  1.00  0.850          H  
ATOM  20388 1HG2 THR D1321      -1.774  17.429  19.772  1.00  0.850          H  
ATOM  20389 2HG2 THR D1321      -1.980  19.100  20.347  1.00  0.850          H  
ATOM  20390 3HG2 THR D1321      -3.063  17.818  20.928  1.00  0.850          H  
ATOM  20391  N   LYS D1322      -6.661  19.378  18.228  1.00  0.580          N  
ATOM  20392  CA  LYS D1322      -7.599  19.554  17.131  1.00  0.720          C  
ATOM  20393  C   LYS D1322      -8.451  20.768  17.467  1.00  0.660          C  
ATOM  20394  O   LYS D1322      -9.504  20.980  16.876  1.00  0.870          O  
ATOM  20395  CB  LYS D1322      -8.473  18.313  16.807  1.00  0.950          C  
ATOM  20396  CG  LYS D1322      -9.465  17.914  17.786  1.00  0.950          C  
ATOM  20397  CD  LYS D1322     -10.275  16.666  17.412  1.00  0.950          C  
ATOM  20398  CE  LYS D1322     -11.414  17.000  16.410  1.00  0.950          C  
ATOM  20399  NZ  LYS D1322     -12.403  15.880  16.290  1.00  0.950          N  
ATOM  20400  H   LYS D1322      -7.017  19.061  19.133  1.00  0.700          H  
ATOM  20401  HA  LYS D1322      -7.047  19.793  16.222  1.00  0.860          H  
ATOM  20402 1HB  LYS D1322      -9.061  18.545  15.957  1.00  1.140          H  
ATOM  20403 2HB  LYS D1322      -7.839  17.458  16.569  1.00  1.140          H  
ATOM  20404 1HG  LYS D1322      -9.028  17.798  18.755  1.00  1.140          H  
ATOM  20405 2HG  LYS D1322     -10.163  18.715  17.784  1.00  1.140          H  
ATOM  20406 1HD  LYS D1322      -9.616  15.929  16.968  1.00  1.140          H  
ATOM  20407 2HD  LYS D1322     -10.718  16.246  18.300  1.00  1.140          H  
ATOM  20408 1HE  LYS D1322     -11.933  17.891  16.750  1.00  1.140          H  
ATOM  20409 2HE  LYS D1322     -10.993  17.197  15.426  1.00  1.140          H  
ATOM  20410 1HZ  LYS D1322     -13.146  16.133  15.641  1.00  1.140          H  
ATOM  20411 2HZ  LYS D1322     -11.949  15.049  15.957  1.00  1.140          H  
ATOM  20412 3HZ  LYS D1322     -12.812  15.710  17.212  1.00  1.140          H  
ATOM  20413  N   GLY D1323      -8.018  21.564  18.456  1.00  0.480          N  
ATOM  20414  CA  GLY D1323      -8.759  22.756  18.808  1.00  0.520          C  
ATOM  20415  C   GLY D1323      -9.945  22.553  19.744  1.00  0.500          C  
ATOM  20416  O   GLY D1323     -10.866  23.377  19.725  1.00  0.520          O  
ATOM  20417  H   GLY D1323      -7.158  21.364  18.974  1.00  0.580          H  
ATOM  20418 1HA  GLY D1323      -8.066  23.460  19.271  1.00  0.620          H  
ATOM  20419 2HA  GLY D1323      -9.107  23.231  17.892  1.00  0.620          H  
ATOM  20420  N   ILE D1324      -9.975  21.468  20.526  1.00  0.430          N  
ATOM  20421  CA  ILE D1324     -11.106  21.254  21.420  1.00  0.440          C  
ATOM  20422  C   ILE D1324     -10.751  21.643  22.833  1.00  0.420          C  
ATOM  20423  O   ILE D1324      -9.720  21.232  23.374  1.00  0.390          O  
ATOM  20424  CB  ILE D1324     -11.566  19.795  21.448  1.00  0.610          C  
ATOM  20425  CG1 ILE D1324     -11.778  19.308  20.076  1.00  0.610          C  
ATOM  20426  CG2 ILE D1324     -12.820  19.594  22.283  1.00  0.610          C  
ATOM  20427  CD1 ILE D1324     -12.698  20.082  19.196  1.00  0.610          C  
ATOM  20428  H   ILE D1324      -9.223  20.769  20.516  1.00  0.520          H  
ATOM  20429  HA  ILE D1324     -11.938  21.888  21.112  1.00  0.530          H  
ATOM  20430  HB  ILE D1324     -10.772  19.208  21.864  1.00  0.730          H  
ATOM  20431 1HG1 ILE D1324     -10.836  19.285  19.643  1.00  0.730          H  
ATOM  20432 2HG1 ILE D1324     -12.163  18.295  20.136  1.00  0.730          H  
ATOM  20433 1HG2 ILE D1324     -13.063  18.555  22.263  1.00  0.730          H  
ATOM  20434 2HG2 ILE D1324     -12.653  19.898  23.314  1.00  0.730          H  
ATOM  20435 3HG2 ILE D1324     -13.648  20.172  21.881  1.00  0.730          H  
ATOM  20436 1HD1 ILE D1324     -12.734  19.596  18.236  1.00  0.730          H  
ATOM  20437 2HD1 ILE D1324     -13.673  20.132  19.598  1.00  0.730          H  
ATOM  20438 3HD1 ILE D1324     -12.340  21.087  19.055  1.00  0.730          H  
ATOM  20439  N   THR D1325     -11.606  22.449  23.427  1.00  0.460          N  
ATOM  20440  CA  THR D1325     -11.411  22.872  24.796  1.00  0.460          C  
ATOM  20441  C   THR D1325     -11.948  21.799  25.712  1.00  0.440          C  
ATOM  20442  O   THR D1325     -13.068  21.317  25.517  1.00  0.470          O  
ATOM  20443  CB  THR D1325     -12.132  24.203  25.098  1.00  0.640          C  
ATOM  20444  OG1 THR D1325     -11.599  25.236  24.265  1.00  0.640          O  
ATOM  20445  CG2 THR D1325     -11.962  24.589  26.579  1.00  0.640          C  
ATOM  20446  H   THR D1325     -12.445  22.728  22.909  1.00  0.550          H  
ATOM  20447  HA  THR D1325     -10.345  22.992  24.985  1.00  0.550          H  
ATOM  20448  HB  THR D1325     -13.194  24.095  24.880  1.00  0.770          H  
ATOM  20449  HG1 THR D1325     -11.861  25.059  23.356  1.00  0.770          H  
ATOM  20450 1HG2 THR D1325     -12.479  25.524  26.762  1.00  0.770          H  
ATOM  20451 2HG2 THR D1325     -12.386  23.822  27.228  1.00  0.770          H  
ATOM  20452 3HG2 THR D1325     -10.905  24.706  26.807  1.00  0.770          H  
ATOM  20453  N   THR D1326     -11.160  21.405  26.699  1.00  0.440          N  
ATOM  20454  CA  THR D1326     -11.662  20.436  27.650  1.00  0.430          C  
ATOM  20455  C   THR D1326     -11.717  21.089  28.998  1.00  0.480          C  
ATOM  20456  O   THR D1326     -10.727  21.646  29.481  1.00  0.620          O  
ATOM  20457  CB  THR D1326     -10.806  19.150  27.752  1.00  0.610          C  
ATOM  20458  OG1 THR D1326     -10.758  18.497  26.476  1.00  0.610          O  
ATOM  20459  CG2 THR D1326     -11.471  18.181  28.787  1.00  0.610          C  
ATOM  20460  H   THR D1326     -10.239  21.805  26.810  1.00  0.530          H  
ATOM  20461  HA  THR D1326     -12.676  20.146  27.377  1.00  0.520          H  
ATOM  20462  HB  THR D1326      -9.794  19.392  28.072  1.00  0.730          H  
ATOM  20463  HG1 THR D1326     -10.239  19.037  25.871  1.00  0.730          H  
ATOM  20464 1HG2 THR D1326     -10.903  17.272  28.864  1.00  0.730          H  
ATOM  20465 2HG2 THR D1326     -11.520  18.637  29.771  1.00  0.730          H  
ATOM  20466 3HG2 THR D1326     -12.475  17.951  28.452  1.00  0.730          H  
ATOM  20467  N   THR D1327     -12.878  21.004  29.599  1.00  0.470          N  
ATOM  20468  CA  THR D1327     -13.094  21.524  30.928  1.00  0.550          C  
ATOM  20469  C   THR D1327     -13.455  20.318  31.747  1.00  0.460          C  
ATOM  20470  O   THR D1327     -14.159  19.430  31.251  1.00  0.450          O  
ATOM  20471  CB  THR D1327     -14.177  22.622  30.975  1.00  0.740          C  
ATOM  20472  OG1 THR D1327     -14.301  23.105  32.318  1.00  0.740          O  
ATOM  20473  CG2 THR D1327     -15.509  22.088  30.524  1.00  0.740          C  
ATOM  20474  H   THR D1327     -13.637  20.530  29.096  1.00  0.560          H  
ATOM  20475  HA  THR D1327     -12.166  21.940  31.319  1.00  0.660          H  
ATOM  20476  HB  THR D1327     -13.878  23.442  30.322  1.00  0.890          H  
ATOM  20477  HG1 THR D1327     -14.788  23.933  32.326  1.00  0.890          H  
ATOM  20478 1HG2 THR D1327     -16.252  22.881  30.564  1.00  0.890          H  
ATOM  20479 2HG2 THR D1327     -15.423  21.720  29.503  1.00  0.890          H  
ATOM  20480 3HG2 THR D1327     -15.813  21.285  31.176  1.00  0.890          H  
ATOM  20481  N   TYR D1328     -12.947  20.237  32.958  1.00  0.400          N  
ATOM  20482  CA  TYR D1328     -13.260  19.071  33.746  1.00  0.370          C  
ATOM  20483  C   TYR D1328     -14.172  19.428  34.901  1.00  0.390          C  
ATOM  20484  O   TYR D1328     -14.151  20.556  35.398  1.00  0.410          O  
ATOM  20485  CB  TYR D1328     -12.001  18.385  34.256  1.00  0.530          C  
ATOM  20486  CG  TYR D1328     -11.055  17.761  33.200  1.00  0.530          C  
ATOM  20487  CD1 TYR D1328     -10.037  18.529  32.652  1.00  0.530          C  
ATOM  20488  CD2 TYR D1328     -11.176  16.419  32.829  1.00  0.530          C  
ATOM  20489  CE1 TYR D1328      -9.146  17.972  31.755  1.00  0.530          C  
ATOM  20490  CE2 TYR D1328     -10.283  15.864  31.924  1.00  0.530          C  
ATOM  20491  CZ  TYR D1328      -9.263  16.639  31.398  1.00  0.530          C  
ATOM  20492  OH  TYR D1328      -8.355  16.088  30.522  1.00  0.530          O  
ATOM  20493  H   TYR D1328     -12.376  20.984  33.325  1.00  0.480          H  
ATOM  20494  HA  TYR D1328     -13.785  18.385  33.113  1.00  0.440          H  
ATOM  20495 1HB  TYR D1328     -11.426  19.076  34.871  1.00  0.640          H  
ATOM  20496 2HB  TYR D1328     -12.323  17.580  34.902  1.00  0.640          H  
ATOM  20497  HD1 TYR D1328      -9.931  19.574  32.941  1.00  0.640          H  
ATOM  20498  HD2 TYR D1328     -11.967  15.807  33.256  1.00  0.640          H  
ATOM  20499  HE1 TYR D1328      -8.339  18.577  31.337  1.00  0.640          H  
ATOM  20500  HE2 TYR D1328     -10.374  14.816  31.642  1.00  0.640          H  
ATOM  20501  HH  TYR D1328      -7.602  16.724  30.345  1.00  0.640          H  
ATOM  20502  N   TYR D1329     -14.974  18.463  35.325  1.00  0.390          N  
ATOM  20503  CA  TYR D1329     -15.893  18.684  36.439  1.00  0.420          C  
ATOM  20504  C   TYR D1329     -15.751  17.665  37.586  1.00  0.560          C  
ATOM  20505  O   TYR D1329     -15.036  16.666  37.474  1.00  0.660          O  
ATOM  20506  CB  TYR D1329     -17.327  18.726  35.889  1.00  0.580          C  
ATOM  20507  CG  TYR D1329     -17.851  17.447  35.278  1.00  0.580          C  
ATOM  20508  CD1 TYR D1329     -18.411  16.546  36.100  1.00  0.580          C  
ATOM  20509  CD2 TYR D1329     -17.805  17.200  33.908  1.00  0.580          C  
ATOM  20510  CE1 TYR D1329     -18.899  15.369  35.644  1.00  0.580          C  
ATOM  20511  CE2 TYR D1329     -18.336  16.003  33.417  1.00  0.580          C  
ATOM  20512  CZ  TYR D1329     -18.876  15.087  34.312  1.00  0.580          C  
ATOM  20513  OH  TYR D1329     -19.409  13.898  33.893  1.00  0.580          O  
ATOM  20514  H   TYR D1329     -14.932  17.573  34.821  1.00  0.470          H  
ATOM  20515  HA  TYR D1329     -15.676  19.661  36.868  1.00  0.500          H  
ATOM  20516 1HB  TYR D1329     -18.014  19.036  36.672  1.00  0.690          H  
ATOM  20517 2HB  TYR D1329     -17.348  19.476  35.117  1.00  0.690          H  
ATOM  20518  HD1 TYR D1329     -18.467  16.770  37.150  1.00  0.690          H  
ATOM  20519  HD2 TYR D1329     -17.364  17.933  33.232  1.00  0.690          H  
ATOM  20520  HE1 TYR D1329     -19.328  14.658  36.349  1.00  0.690          H  
ATOM  20521  HE2 TYR D1329     -18.320  15.785  32.347  1.00  0.690          H  
ATOM  20522  HH  TYR D1329     -19.742  13.391  34.680  1.00  0.690          H  
ATOM  20523  N   ASP D1330     -16.476  17.883  38.692  1.00  0.640          N  
ATOM  20524  CA  ASP D1330     -16.382  16.963  39.834  1.00  0.870          C  
ATOM  20525  C   ASP D1330     -16.778  15.519  39.488  1.00  1.110          C  
ATOM  20526  O   ASP D1330     -17.500  15.292  38.533  1.00  1.590          O  
ATOM  20527  CB  ASP D1330     -17.197  17.488  41.031  1.00  1.130          C  
ATOM  20528  CG  ASP D1330     -16.476  18.601  41.849  1.00  1.130          C  
ATOM  20529  OD1 ASP D1330     -15.298  18.804  41.650  1.00  1.130          O  
ATOM  20530  OD2 ASP D1330     -17.102  19.188  42.696  1.00  1.130          O  
ATOM  20531  H   ASP D1330     -17.098  18.711  38.761  1.00  0.770          H  
ATOM  20532  HA  ASP D1330     -15.340  16.977  40.139  1.00  1.040          H  
ATOM  20533 1HB  ASP D1330     -18.127  17.930  40.637  1.00  1.350          H  
ATOM  20534 2HB  ASP D1330     -17.504  16.689  41.687  1.00  1.350          H  
ATOM  20535  N   PRO D1331     -16.322  14.492  40.232  1.00  0.890          N  
ATOM  20536  CA  PRO D1331     -16.665  13.093  40.011  1.00  1.170          C  
ATOM  20537  C   PRO D1331     -18.156  12.859  39.757  1.00  1.560          C  
ATOM  20538  O   PRO D1331     -18.506  11.966  38.995  1.00  2.560          O  
ATOM  20539  CB  PRO D1331     -16.184  12.437  41.301  1.00  1.750          C  
ATOM  20540  CG  PRO D1331     -15.014  13.294  41.748  1.00  1.750          C  
ATOM  20541  CD  PRO D1331     -15.394  14.712  41.369  1.00  1.750          C  
ATOM  20542  HA  PRO D1331     -16.084  12.725  39.149  1.00  1.400          H  
ATOM  20543 1HB  PRO D1331     -17.005  12.421  42.041  1.00  2.110          H  
ATOM  20544 2HB  PRO D1331     -15.915  11.384  41.123  1.00  2.110          H  
ATOM  20545 1HG  PRO D1331     -14.878  13.167  42.837  1.00  2.110          H  
ATOM  20546 2HG  PRO D1331     -14.081  12.960  41.280  1.00  2.110          H  
ATOM  20547 1HD  PRO D1331     -15.880  15.212  42.215  1.00  2.110          H  
ATOM  20548 2HD  PRO D1331     -14.482  15.226  41.038  1.00  2.110          H  
ATOM  20549  N   CYS D1332     -19.039  13.656  40.381  1.00  1.020          N  
ATOM  20550  CA  CYS D1332     -20.466  13.517  40.150  1.00  0.640          C  
ATOM  20551  C   CYS D1332     -21.071  14.909  40.001  1.00  0.650          C  
ATOM  20552  O   CYS D1332     -20.557  15.880  40.552  1.00  1.150          O  
ATOM  20553  CB  CYS D1332     -21.139  12.755  41.293  1.00  1.050          C  
ATOM  20554  SG  CYS D1332     -20.524  11.057  41.526  1.00  1.050          S  
ATOM  20555  H   CYS D1332     -18.745  14.362  41.037  1.00  1.220          H  
ATOM  20556  HA  CYS D1332     -20.625  12.990  39.219  1.00  0.770          H  
ATOM  20557 1HB  CYS D1332     -20.983  13.293  42.224  1.00  1.260          H  
ATOM  20558 2HB  CYS D1332     -22.215  12.705  41.119  1.00  1.260          H  
ATOM  20559  HG  CYS D1332     -19.254  11.384  41.789  1.00  1.260          H  
ATOM  20560  N   ILE D1333     -22.212  14.976  39.317  1.00  0.710          N  
ATOM  20561  CA  ILE D1333     -22.911  16.223  39.023  1.00  0.830          C  
ATOM  20562  C   ILE D1333     -24.208  16.528  39.735  1.00  1.020          C  
ATOM  20563  O   ILE D1333     -25.169  15.759  39.704  1.00  1.590          O  
ATOM  20564  CB  ILE D1333     -23.218  16.314  37.488  1.00  1.110          C  
ATOM  20565  CG1 ILE D1333     -21.925  16.464  36.700  1.00  1.110          C  
ATOM  20566  CG2 ILE D1333     -24.243  17.377  37.108  1.00  1.110          C  
ATOM  20567  CD1 ILE D1333     -22.067  16.405  35.151  1.00  1.110          C  
ATOM  20568  H   ILE D1333     -22.590  14.118  38.955  1.00  0.850          H  
ATOM  20569  HA  ILE D1333     -22.220  17.033  39.265  1.00  1.000          H  
ATOM  20570  HB  ILE D1333     -23.633  15.373  37.207  1.00  1.340          H  
ATOM  20571 1HG1 ILE D1333     -21.484  17.427  36.965  1.00  1.340          H  
ATOM  20572 2HG1 ILE D1333     -21.252  15.685  37.020  1.00  1.340          H  
ATOM  20573 1HG2 ILE D1333     -24.453  17.332  36.065  1.00  1.340          H  
ATOM  20574 2HG2 ILE D1333     -25.177  17.215  37.619  1.00  1.340          H  
ATOM  20575 3HG2 ILE D1333     -23.844  18.352  37.358  1.00  1.340          H  
ATOM  20576 1HD1 ILE D1333     -21.122  16.543  34.688  1.00  1.340          H  
ATOM  20577 2HD1 ILE D1333     -22.462  15.452  34.852  1.00  1.340          H  
ATOM  20578 3HD1 ILE D1333     -22.702  17.177  34.801  1.00  1.340          H  
ATOM  20579  N   THR D1334     -24.234  17.725  40.292  1.00  1.240          N  
ATOM  20580  CA  THR D1334     -25.421  18.342  40.844  1.00  0.940          C  
ATOM  20581  C   THR D1334     -25.988  18.990  39.597  1.00  0.730          C  
ATOM  20582  O   THR D1334     -25.224  19.607  38.852  1.00  0.600          O  
ATOM  20583  CB  THR D1334     -25.098  19.377  41.939  1.00  1.440          C  
ATOM  20584  OG1 THR D1334     -24.450  18.724  43.033  1.00  1.440          O  
ATOM  20585  CG2 THR D1334     -26.376  20.047  42.430  1.00  1.440          C  
ATOM  20586  H   THR D1334     -23.371  18.253  40.303  1.00  1.490          H  
ATOM  20587  HA  THR D1334     -26.114  17.589  41.220  1.00  1.130          H  
ATOM  20588  HB  THR D1334     -24.428  20.137  41.534  1.00  1.720          H  
ATOM  20589  HG1 THR D1334     -23.586  18.408  42.753  1.00  1.720          H  
ATOM  20590 1HG2 THR D1334     -26.127  20.771  43.204  1.00  1.720          H  
ATOM  20591 2HG2 THR D1334     -26.870  20.557  41.616  1.00  1.720          H  
ATOM  20592 3HG2 THR D1334     -27.042  19.291  42.842  1.00  1.720          H  
ATOM  20593  N   ALA D1335     -27.286  18.906  39.341  1.00  1.080          N  
ATOM  20594  CA  ALA D1335     -27.790  19.459  38.078  1.00  1.200          C  
ATOM  20595  C   ALA D1335     -27.353  20.911  37.876  1.00  0.960          C  
ATOM  20596  O   ALA D1335     -27.023  21.308  36.753  1.00  0.870          O  
ATOM  20597  CB  ALA D1335     -29.298  19.373  38.050  1.00  1.630          C  
ATOM  20598  H   ALA D1335     -27.896  18.412  39.980  1.00  1.300          H  
ATOM  20599  HA  ALA D1335     -27.380  18.865  37.259  1.00  1.440          H  
ATOM  20600 1HB  ALA D1335     -29.670  19.753  37.108  1.00  1.960          H  
ATOM  20601 2HB  ALA D1335     -29.595  18.338  38.167  1.00  1.960          H  
ATOM  20602 3HB  ALA D1335     -29.710  19.966  38.863  1.00  1.960          H  
ATOM  20603  N   ASP D1336     -27.312  21.682  38.957  1.00  0.920          N  
ATOM  20604  CA  ASP D1336     -26.898  23.071  38.898  1.00  0.790          C  
ATOM  20605  C   ASP D1336     -25.431  23.255  38.478  1.00  0.620          C  
ATOM  20606  O   ASP D1336     -25.106  24.260  37.838  1.00  0.530          O  
ATOM  20607  CB  ASP D1336     -27.140  23.729  40.242  1.00  1.160          C  
ATOM  20608  CG  ASP D1336     -28.629  23.929  40.541  1.00  1.160          C  
ATOM  20609  OD1 ASP D1336     -29.467  23.830  39.649  1.00  1.160          O  
ATOM  20610  OD2 ASP D1336     -28.920  24.161  41.680  1.00  1.160          O  
ATOM  20611  H   ASP D1336     -27.612  21.299  39.841  1.00  1.100          H  
ATOM  20612  HA  ASP D1336     -27.522  23.573  38.161  1.00  0.950          H  
ATOM  20613 1HB  ASP D1336     -26.700  23.117  41.028  1.00  1.390          H  
ATOM  20614 2HB  ASP D1336     -26.640  24.698  40.268  1.00  1.390          H  
ATOM  20615  N   GLU D1337     -24.527  22.323  38.858  1.00  0.630          N  
ATOM  20616  CA  GLU D1337     -23.116  22.442  38.478  1.00  0.530          C  
ATOM  20617  C   GLU D1337     -23.031  22.383  36.985  1.00  0.530          C  
ATOM  20618  O   GLU D1337     -22.329  23.175  36.354  1.00  0.510          O  
ATOM  20619  CB  GLU D1337     -22.224  21.312  39.035  1.00  0.780          C  
ATOM  20620  CG  GLU D1337     -20.692  21.430  38.599  1.00  0.780          C  
ATOM  20621  CD  GLU D1337     -19.794  20.292  39.111  1.00  0.780          C  
ATOM  20622  OE1 GLU D1337     -20.306  19.482  39.826  1.00  0.780          O  
ATOM  20623  OE2 GLU D1337     -18.599  20.249  38.782  1.00  0.780          O  
ATOM  20624  H   GLU D1337     -24.824  21.484  39.346  1.00  0.760          H  
ATOM  20625  HA  GLU D1337     -22.734  23.406  38.812  1.00  0.640          H  
ATOM  20626 1HB  GLU D1337     -22.273  21.314  40.122  1.00  0.940          H  
ATOM  20627 2HB  GLU D1337     -22.602  20.345  38.693  1.00  0.940          H  
ATOM  20628 1HG  GLU D1337     -20.641  21.434  37.515  1.00  0.940          H  
ATOM  20629 2HG  GLU D1337     -20.301  22.383  38.950  1.00  0.940          H  
ATOM  20630  N   LEU D1338     -23.759  21.429  36.417  1.00  0.670          N  
ATOM  20631  CA  LEU D1338     -23.721  21.270  34.985  1.00  0.760          C  
ATOM  20632  C   LEU D1338     -24.329  22.476  34.298  1.00  0.680          C  
ATOM  20633  O   LEU D1338     -23.745  22.997  33.347  1.00  0.770          O  
ATOM  20634  CB  LEU D1338     -24.393  19.973  34.568  1.00  1.030          C  
ATOM  20635  CG  LEU D1338     -24.413  19.650  33.079  1.00  1.030          C  
ATOM  20636  CD1 LEU D1338     -23.014  19.580  32.545  1.00  1.030          C  
ATOM  20637  CD2 LEU D1338     -25.081  18.331  32.889  1.00  1.030          C  
ATOM  20638  H   LEU D1338     -24.304  20.804  37.024  1.00  0.800          H  
ATOM  20639  HA  LEU D1338     -22.677  21.212  34.708  1.00  0.910          H  
ATOM  20640 1HB  LEU D1338     -23.847  19.198  35.036  1.00  1.230          H  
ATOM  20641 2HB  LEU D1338     -25.419  19.963  34.952  1.00  1.230          H  
ATOM  20642  HG  LEU D1338     -24.956  20.417  32.549  1.00  1.230          H  
ATOM  20643 1HD1 LEU D1338     -23.049  19.349  31.501  1.00  1.230          H  
ATOM  20644 2HD1 LEU D1338     -22.521  20.530  32.666  1.00  1.230          H  
ATOM  20645 3HD1 LEU D1338     -22.451  18.813  33.064  1.00  1.230          H  
ATOM  20646 1HD2 LEU D1338     -25.132  18.069  31.834  1.00  1.230          H  
ATOM  20647 2HD2 LEU D1338     -24.527  17.581  33.421  1.00  1.230          H  
ATOM  20648 3HD2 LEU D1338     -26.056  18.378  33.284  1.00  1.230          H  
ATOM  20649  N   ARG D1339     -25.453  22.991  34.810  1.00  0.570          N  
ATOM  20650  CA  ARG D1339     -26.038  24.160  34.174  1.00  0.540          C  
ATOM  20651  C   ARG D1339     -25.023  25.302  34.127  1.00  0.550          C  
ATOM  20652  O   ARG D1339     -24.895  25.972  33.096  1.00  0.610          O  
ATOM  20653  CB  ARG D1339     -27.288  24.632  34.910  1.00  0.770          C  
ATOM  20654  CG  ARG D1339     -28.486  23.713  34.784  1.00  0.770          C  
ATOM  20655  CD  ARG D1339     -29.717  24.253  35.374  1.00  0.770          C  
ATOM  20656  NE  ARG D1339     -30.815  23.309  35.183  1.00  0.770          N  
ATOM  20657  CZ  ARG D1339     -31.357  22.474  36.117  1.00  0.770          C  
ATOM  20658  NH1 ARG D1339     -30.967  22.456  37.399  1.00  0.770          N  
ATOM  20659  NH2 ARG D1339     -32.328  21.654  35.722  1.00  0.770          N  
ATOM  20660  H   ARG D1339     -25.920  22.527  35.597  1.00  0.680          H  
ATOM  20661  HA  ARG D1339     -26.307  23.891  33.158  1.00  0.650          H  
ATOM  20662 1HB  ARG D1339     -27.060  24.736  35.968  1.00  0.920          H  
ATOM  20663 2HB  ARG D1339     -27.578  25.612  34.538  1.00  0.920          H  
ATOM  20664 1HG  ARG D1339     -28.703  23.569  33.748  1.00  0.920          H  
ATOM  20665 2HG  ARG D1339     -28.282  22.758  35.243  1.00  0.920          H  
ATOM  20666 1HD  ARG D1339     -29.578  24.430  36.440  1.00  0.920          H  
ATOM  20667 2HD  ARG D1339     -29.980  25.185  34.877  1.00  0.920          H  
ATOM  20668  HE  ARG D1339     -31.187  23.228  34.214  1.00  0.920          H  
ATOM  20669 1HH1 ARG D1339     -30.245  23.091  37.783  1.00  0.920          H  
ATOM  20670 2HH1 ARG D1339     -31.410  21.828  38.048  1.00  0.920          H  
ATOM  20671 1HH2 ARG D1339     -32.644  21.672  34.729  1.00  0.920          H  
ATOM  20672 2HH2 ARG D1339     -32.764  21.025  36.374  1.00  0.920          H  
ATOM  20673  N   GLU D1340     -24.272  25.506  35.216  1.00  0.530          N  
ATOM  20674  CA  GLU D1340     -23.269  26.557  35.228  1.00  0.560          C  
ATOM  20675  C   GLU D1340     -22.143  26.264  34.238  1.00  0.560          C  
ATOM  20676  O   GLU D1340     -21.725  27.163  33.508  1.00  0.590          O  
ATOM  20677  CB  GLU D1340     -22.704  26.727  36.644  1.00  0.770          C  
ATOM  20678  CG  GLU D1340     -21.594  27.780  36.805  1.00  0.770          C  
ATOM  20679  CD  GLU D1340     -22.007  29.223  36.520  1.00  0.770          C  
ATOM  20680  OE1 GLU D1340     -23.185  29.493  36.468  1.00  0.770          O  
ATOM  20681  OE2 GLU D1340     -21.122  30.058  36.380  1.00  0.770          O  
ATOM  20682  H   GLU D1340     -24.449  24.958  36.067  1.00  0.640          H  
ATOM  20683  HA  GLU D1340     -23.748  27.491  34.938  1.00  0.670          H  
ATOM  20684 1HB  GLU D1340     -23.516  26.980  37.325  1.00  0.930          H  
ATOM  20685 2HB  GLU D1340     -22.299  25.769  36.976  1.00  0.930          H  
ATOM  20686 1HG  GLU D1340     -21.218  27.724  37.824  1.00  0.930          H  
ATOM  20687 2HG  GLU D1340     -20.785  27.502  36.144  1.00  0.930          H  
ATOM  20688  N   LEU D1341     -21.675  25.019  34.160  1.00  0.550          N  
ATOM  20689  CA  LEU D1341     -20.597  24.708  33.229  1.00  0.560          C  
ATOM  20690  C   LEU D1341     -20.989  24.882  31.770  1.00  0.600          C  
ATOM  20691  O   LEU D1341     -20.195  25.399  30.979  1.00  0.630          O  
ATOM  20692  CB  LEU D1341     -20.147  23.267  33.423  1.00  0.780          C  
ATOM  20693  CG  LEU D1341     -19.417  22.933  34.709  1.00  0.780          C  
ATOM  20694  CD1 LEU D1341     -19.323  21.429  34.827  1.00  0.780          C  
ATOM  20695  CD2 LEU D1341     -18.007  23.546  34.689  1.00  0.780          C  
ATOM  20696  H   LEU D1341     -22.028  24.305  34.809  1.00  0.660          H  
ATOM  20697  HA  LEU D1341     -19.777  25.389  33.433  1.00  0.670          H  
ATOM  20698 1HB  LEU D1341     -21.029  22.633  33.370  1.00  0.940          H  
ATOM  20699 2HB  LEU D1341     -19.485  23.015  32.601  1.00  0.940          H  
ATOM  20700  HG  LEU D1341     -19.970  23.317  35.563  1.00  0.940          H  
ATOM  20701 1HD1 LEU D1341     -18.811  21.193  35.754  1.00  0.940          H  
ATOM  20702 2HD1 LEU D1341     -20.318  20.993  34.847  1.00  0.940          H  
ATOM  20703 3HD1 LEU D1341     -18.768  21.028  33.983  1.00  0.940          H  
ATOM  20704 1HD2 LEU D1341     -17.491  23.282  35.614  1.00  0.940          H  
ATOM  20705 2HD2 LEU D1341     -17.447  23.152  33.838  1.00  0.940          H  
ATOM  20706 3HD2 LEU D1341     -18.059  24.630  34.614  1.00  0.940          H  
ATOM  20707  N   LEU D1342     -22.214  24.480  31.415  1.00  0.620          N  
ATOM  20708  CA  LEU D1342     -22.658  24.579  30.030  1.00  0.640          C  
ATOM  20709  C   LEU D1342     -22.921  26.045  29.685  1.00  0.740          C  
ATOM  20710  O   LEU D1342     -22.671  26.486  28.564  1.00  0.810          O  
ATOM  20711  CB  LEU D1342     -23.898  23.707  29.810  1.00  0.890          C  
ATOM  20712  CG  LEU D1342     -23.693  22.158  29.996  1.00  0.890          C  
ATOM  20713  CD1 LEU D1342     -25.012  21.460  29.820  1.00  0.890          C  
ATOM  20714  CD2 LEU D1342     -22.670  21.616  29.045  1.00  0.890          C  
ATOM  20715  H   LEU D1342     -22.819  24.046  32.120  1.00  0.740          H  
ATOM  20716  HA  LEU D1342     -21.856  24.243  29.381  1.00  0.770          H  
ATOM  20717 1HB  LEU D1342     -24.660  24.024  30.524  1.00  1.070          H  
ATOM  20718 2HB  LEU D1342     -24.267  23.882  28.804  1.00  1.070          H  
ATOM  20719  HG  LEU D1342     -23.364  21.979  31.007  1.00  1.070          H  
ATOM  20720 1HD1 LEU D1342     -24.896  20.397  29.990  1.00  1.070          H  
ATOM  20721 2HD1 LEU D1342     -25.714  21.864  30.528  1.00  1.070          H  
ATOM  20722 3HD1 LEU D1342     -25.366  21.621  28.823  1.00  1.070          H  
ATOM  20723 1HD2 LEU D1342     -22.557  20.555  29.205  1.00  1.070          H  
ATOM  20724 2HD2 LEU D1342     -22.983  21.792  28.047  1.00  1.070          H  
ATOM  20725 3HD2 LEU D1342     -21.710  22.090  29.201  1.00  1.070          H  
ATOM  20726  N   HIS D1343     -23.382  26.819  30.668  1.00  0.770          N  
ATOM  20727  CA  HIS D1343     -23.577  28.252  30.519  1.00  0.890          C  
ATOM  20728  C   HIS D1343     -22.227  28.925  30.239  1.00  0.860          C  
ATOM  20729  O   HIS D1343     -22.097  29.729  29.312  1.00  0.960          O  
ATOM  20730  CB  HIS D1343     -24.214  28.837  31.786  1.00  1.200          C  
ATOM  20731  CG  HIS D1343     -24.441  30.305  31.754  1.00  1.200          C  
ATOM  20732  ND1 HIS D1343     -25.462  30.896  31.032  1.00  1.200          N  
ATOM  20733  CD2 HIS D1343     -23.772  31.314  32.356  1.00  1.200          C  
ATOM  20734  CE1 HIS D1343     -25.408  32.207  31.196  1.00  1.200          C  
ATOM  20735  NE2 HIS D1343     -24.392  32.485  31.995  1.00  1.200          N  
ATOM  20736  H   HIS D1343     -23.659  26.394  31.553  1.00  0.920          H  
ATOM  20737  HA  HIS D1343     -24.233  28.454  29.677  1.00  1.070          H  
ATOM  20738 1HB  HIS D1343     -25.169  28.347  31.967  1.00  1.440          H  
ATOM  20739 2HB  HIS D1343     -23.583  28.623  32.640  1.00  1.440          H  
ATOM  20740  HD2 HIS D1343     -22.900  31.209  33.007  1.00  1.440          H  
ATOM  20741  HE1 HIS D1343     -26.084  32.934  30.748  1.00  1.440          H  
ATOM  20742  HE2 HIS D1343     -24.111  33.409  32.293  1.00  1.440          H  
ATOM  20743  N   GLN D1344     -21.208  28.595  31.056  1.00  0.760          N  
ATOM  20744  CA  GLN D1344     -19.868  29.153  30.897  1.00  0.770          C  
ATOM  20745  C   GLN D1344     -19.248  28.794  29.553  1.00  0.690          C  
ATOM  20746  O   GLN D1344     -18.551  29.618  28.955  1.00  0.820          O  
ATOM  20747  CB  GLN D1344     -18.937  28.641  31.996  1.00  1.070          C  
ATOM  20748  CG  GLN D1344     -19.213  29.171  33.381  1.00  1.070          C  
ATOM  20749  CD  GLN D1344     -18.344  28.480  34.420  1.00  1.070          C  
ATOM  20750  OE1 GLN D1344     -17.536  27.604  34.074  1.00  1.070          O  
ATOM  20751  NE2 GLN D1344     -18.503  28.857  35.682  1.00  1.070          N  
ATOM  20752  H   GLN D1344     -21.383  27.954  31.835  1.00  0.910          H  
ATOM  20753  HA  GLN D1344     -19.938  30.238  30.960  1.00  0.920          H  
ATOM  20754 1HB  GLN D1344     -19.007  27.554  32.041  1.00  1.290          H  
ATOM  20755 2HB  GLN D1344     -17.910  28.889  31.739  1.00  1.290          H  
ATOM  20756 1HG  GLN D1344     -18.970  30.231  33.399  1.00  1.290          H  
ATOM  20757 2HG  GLN D1344     -20.252  29.040  33.644  1.00  1.290          H  
ATOM  20758 1HE2 GLN D1344     -17.964  28.434  36.407  1.00  1.290          H  
ATOM  20759 2HE2 GLN D1344     -19.217  29.560  35.924  1.00  1.290          H  
ATOM  20760  N   LYS D1345     -19.473  27.560  29.088  1.00  0.580          N  
ATOM  20761  CA  LYS D1345     -18.962  27.114  27.802  1.00  0.550          C  
ATOM  20762  C   LYS D1345     -20.088  26.954  26.749  1.00  0.490          C  
ATOM  20763  O   LYS D1345     -20.536  25.817  26.490  1.00  0.510          O  
ATOM  20764  CB  LYS D1345     -18.182  25.819  27.959  1.00  0.780          C  
ATOM  20765  CG  LYS D1345     -16.954  25.895  28.910  1.00  0.780          C  
ATOM  20766  CD  LYS D1345     -15.869  26.851  28.375  1.00  0.780          C  
ATOM  20767  CE  LYS D1345     -14.584  26.767  29.182  1.00  0.780          C  
ATOM  20768  NZ  LYS D1345     -13.615  27.854  28.798  1.00  0.780          N  
ATOM  20769  H   LYS D1345     -19.996  26.900  29.674  1.00  0.700          H  
ATOM  20770  HA  LYS D1345     -18.251  27.845  27.469  1.00  0.660          H  
ATOM  20771 1HB  LYS D1345     -18.849  25.041  28.344  1.00  0.940          H  
ATOM  20772 2HB  LYS D1345     -17.837  25.505  26.980  1.00  0.940          H  
ATOM  20773 1HG  LYS D1345     -17.289  26.252  29.887  1.00  0.940          H  
ATOM  20774 2HG  LYS D1345     -16.523  24.910  29.040  1.00  0.940          H  
ATOM  20775 1HD  LYS D1345     -15.652  26.604  27.331  1.00  0.940          H  
ATOM  20776 2HD  LYS D1345     -16.219  27.880  28.425  1.00  0.940          H  
ATOM  20777 1HE  LYS D1345     -14.811  26.846  30.244  1.00  0.940          H  
ATOM  20778 2HE  LYS D1345     -14.120  25.795  28.990  1.00  0.940          H  
ATOM  20779 1HZ  LYS D1345     -12.767  27.762  29.342  1.00  0.940          H  
ATOM  20780 2HZ  LYS D1345     -13.389  27.805  27.811  1.00  0.940          H  
ATOM  20781 3HZ  LYS D1345     -14.038  28.751  28.987  1.00  0.940          H  
ATOM  20782  N   PRO D1346     -20.430  28.047  26.001  1.00  0.550          N  
ATOM  20783  CA  PRO D1346     -21.564  28.207  25.092  1.00  0.670          C  
ATOM  20784  C   PRO D1346     -21.485  27.292  23.891  1.00  0.590          C  
ATOM  20785  O   PRO D1346     -22.451  27.143  23.147  1.00  0.730          O  
ATOM  20786  CB  PRO D1346     -21.466  29.671  24.645  1.00  1.010          C  
ATOM  20787  CG  PRO D1346     -20.019  30.014  24.774  1.00  1.010          C  
ATOM  20788  CD  PRO D1346     -19.532  29.241  25.974  1.00  1.010          C  
ATOM  20789  HA  PRO D1346     -22.494  28.029  25.654  1.00  0.800          H  
ATOM  20790 1HB  PRO D1346     -21.836  29.771  23.612  1.00  1.210          H  
ATOM  20791 2HB  PRO D1346     -22.111  30.296  25.281  1.00  1.210          H  
ATOM  20792 1HG  PRO D1346     -19.477  29.747  23.850  1.00  1.210          H  
ATOM  20793 2HG  PRO D1346     -19.902  31.100  24.903  1.00  1.210          H  
ATOM  20794 1HD  PRO D1346     -18.486  28.984  25.763  1.00  1.210          H  
ATOM  20795 2HD  PRO D1346     -19.660  29.848  26.873  1.00  1.210          H  
ATOM  20796  N   ASN D1347     -20.314  26.711  23.685  1.00  0.430          N  
ATOM  20797  CA  ASN D1347     -20.067  25.837  22.575  1.00  0.450          C  
ATOM  20798  C   ASN D1347     -19.743  24.433  23.027  1.00  0.390          C  
ATOM  20799  O   ASN D1347     -18.958  23.737  22.373  1.00  0.540          O  
ATOM  20800  CB  ASN D1347     -18.863  26.376  21.841  1.00  0.620          C  
ATOM  20801  CG  ASN D1347     -17.671  26.393  22.819  1.00  0.620          C  
ATOM  20802  OD1 ASN D1347     -17.898  26.478  24.047  1.00  0.620          O  
ATOM  20803  ND2 ASN D1347     -16.460  26.298  22.350  1.00  0.620          N  
ATOM  20804  H   ASN D1347     -19.548  26.873  24.327  1.00  0.520          H  
ATOM  20805  HA  ASN D1347     -20.949  25.800  21.933  1.00  0.540          H  
ATOM  20806 1HB  ASN D1347     -18.623  25.747  20.978  1.00  0.750          H  
ATOM  20807 2HB  ASN D1347     -19.058  27.386  21.485  1.00  0.750          H  
ATOM  20808 1HD2 ASN D1347     -15.684  26.300  22.974  1.00  0.750          H  
ATOM  20809 2HD2 ASN D1347     -16.273  26.201  21.358  1.00  0.750          H  
ATOM  20810  N   THR D1348     -20.440  23.963  24.051  1.00  0.300          N  
ATOM  20811  CA  THR D1348     -20.264  22.584  24.445  1.00  0.340          C  
ATOM  20812  C   THR D1348     -20.993  21.707  23.464  1.00  0.330          C  
ATOM  20813  O   THR D1348     -22.149  21.952  23.126  1.00  0.370          O  
ATOM  20814  CB  THR D1348     -20.765  22.302  25.868  1.00  0.460          C  
ATOM  20815  OG1 THR D1348     -20.030  23.113  26.791  1.00  0.460          O  
ATOM  20816  CG2 THR D1348     -20.547  20.811  26.206  1.00  0.460          C  
ATOM  20817  H   THR D1348     -21.023  24.595  24.603  1.00  0.360          H  
ATOM  20818  HA  THR D1348     -19.220  22.330  24.397  1.00  0.410          H  
ATOM  20819  HB  THR D1348     -21.819  22.547  25.939  1.00  0.550          H  
ATOM  20820  HG1 THR D1348     -20.307  24.061  26.667  1.00  0.550          H  
ATOM  20821 1HG2 THR D1348     -20.897  20.600  27.187  1.00  0.550          H  
ATOM  20822 2HG2 THR D1348     -21.091  20.198  25.520  1.00  0.550          H  
ATOM  20823 3HG2 THR D1348     -19.487  20.566  26.139  1.00  0.550          H  
ATOM  20824  N   THR D1349     -20.295  20.713  22.957  1.00  0.380          N  
ATOM  20825  CA  THR D1349     -20.905  19.784  22.031  1.00  0.430          C  
ATOM  20826  C   THR D1349     -21.291  18.533  22.778  1.00  0.440          C  
ATOM  20827  O   THR D1349     -22.365  17.966  22.533  1.00  0.460          O  
ATOM  20828  CB  THR D1349     -19.988  19.476  20.821  1.00  0.580          C  
ATOM  20829  OG1 THR D1349     -20.687  18.646  19.875  1.00  0.580          O  
ATOM  20830  CG2 THR D1349     -18.774  18.767  21.230  1.00  0.580          C  
ATOM  20831  H   THR D1349     -19.340  20.591  23.290  1.00  0.460          H  
ATOM  20832  HA  THR D1349     -21.817  20.229  21.637  1.00  0.520          H  
ATOM  20833  HB  THR D1349     -19.708  20.419  20.347  1.00  0.700          H  
ATOM  20834  HG1 THR D1349     -20.122  18.491  19.067  1.00  0.700          H  
ATOM  20835 1HG2 THR D1349     -18.228  18.617  20.391  1.00  0.700          H  
ATOM  20836 2HG2 THR D1349     -18.201  19.348  21.940  1.00  0.700          H  
ATOM  20837 3HG2 THR D1349     -19.023  17.836  21.632  1.00  0.700          H  
ATOM  20838  N   VAL D1350     -20.430  18.119  23.725  1.00  0.450          N  
ATOM  20839  CA  VAL D1350     -20.705  16.865  24.394  1.00  0.450          C  
ATOM  20840  C   VAL D1350     -20.142  16.819  25.812  1.00  0.320          C  
ATOM  20841  O   VAL D1350     -19.172  17.515  26.137  1.00  0.320          O  
ATOM  20842  CB  VAL D1350     -20.176  15.696  23.508  1.00  0.630          C  
ATOM  20843  CG1 VAL D1350     -18.677  15.632  23.478  1.00  0.630          C  
ATOM  20844  CG2 VAL D1350     -20.714  14.414  23.914  1.00  0.630          C  
ATOM  20845  H   VAL D1350     -19.582  18.666  23.918  1.00  0.540          H  
ATOM  20846  HA  VAL D1350     -21.782  16.761  24.462  1.00  0.540          H  
ATOM  20847  HB  VAL D1350     -20.511  15.900  22.495  1.00  0.760          H  
ATOM  20848 1HG1 VAL D1350     -18.349  14.846  22.805  1.00  0.760          H  
ATOM  20849 2HG1 VAL D1350     -18.307  16.545  23.146  1.00  0.760          H  
ATOM  20850 3HG1 VAL D1350     -18.310  15.422  24.470  1.00  0.760          H  
ATOM  20851 1HG2 VAL D1350     -20.366  13.718  23.206  1.00  0.760          H  
ATOM  20852 2HG2 VAL D1350     -20.391  14.128  24.904  1.00  0.760          H  
ATOM  20853 3HG2 VAL D1350     -21.765  14.436  23.882  1.00  0.760          H  
ATOM  20854  N   ILE D1351     -20.786  16.000  26.630  1.00  0.260          N  
ATOM  20855  CA  ILE D1351     -20.376  15.697  27.991  1.00  0.200          C  
ATOM  20856  C   ILE D1351     -19.975  14.229  28.079  1.00  0.190          C  
ATOM  20857  O   ILE D1351     -20.756  13.348  27.702  1.00  0.230          O  
ATOM  20858  CB  ILE D1351     -21.554  15.901  28.954  1.00  0.300          C  
ATOM  20859  CG1 ILE D1351     -22.029  17.325  28.852  1.00  0.300          C  
ATOM  20860  CG2 ILE D1351     -21.121  15.542  30.433  1.00  0.300          C  
ATOM  20861  CD1 ILE D1351     -23.343  17.506  29.417  1.00  0.300          C  
ATOM  20862  H   ILE D1351     -21.630  15.555  26.254  1.00  0.310          H  
ATOM  20863  HA  ILE D1351     -19.528  16.318  28.270  1.00  0.240          H  
ATOM  20864  HB  ILE D1351     -22.380  15.257  28.651  1.00  0.360          H  
ATOM  20865 1HG1 ILE D1351     -21.348  17.972  29.352  1.00  0.360          H  
ATOM  20866 2HG1 ILE D1351     -22.067  17.606  27.819  1.00  0.360          H  
ATOM  20867 1HG2 ILE D1351     -21.947  15.673  31.120  1.00  0.360          H  
ATOM  20868 2HG2 ILE D1351     -20.797  14.500  30.492  1.00  0.360          H  
ATOM  20869 3HG2 ILE D1351     -20.297  16.189  30.736  1.00  0.360          H  
ATOM  20870 1HD1 ILE D1351     -23.661  18.524  29.293  1.00  0.360          H  
ATOM  20871 2HD1 ILE D1351     -23.997  16.846  28.872  1.00  0.360          H  
ATOM  20872 3HD1 ILE D1351     -23.360  17.249  30.461  1.00  0.360          H  
ATOM  20873  N   PHE D1352     -18.775  13.952  28.574  1.00  0.240          N  
ATOM  20874  CA  PHE D1352     -18.342  12.577  28.744  1.00  0.250          C  
ATOM  20875  C   PHE D1352     -18.272  12.173  30.200  1.00  0.220          C  
ATOM  20876  O   PHE D1352     -17.504  12.726  31.013  1.00  0.270          O  
ATOM  20877  CB  PHE D1352     -17.005  12.268  28.108  1.00  0.350          C  
ATOM  20878  CG  PHE D1352     -16.667  10.825  28.411  1.00  0.350          C  
ATOM  20879  CD1 PHE D1352     -17.398   9.786  27.856  1.00  0.350          C  
ATOM  20880  CD2 PHE D1352     -15.672  10.516  29.278  1.00  0.350          C  
ATOM  20881  CE1 PHE D1352     -17.143   8.484  28.177  1.00  0.350          C  
ATOM  20882  CE2 PHE D1352     -15.402   9.206  29.606  1.00  0.350          C  
ATOM  20883  CZ  PHE D1352     -16.141   8.196  29.059  1.00  0.350          C  
ATOM  20884  H   PHE D1352     -18.173  14.715  28.869  1.00  0.290          H  
ATOM  20885  HA  PHE D1352     -19.082  11.931  28.273  1.00  0.300          H  
ATOM  20886 1HB  PHE D1352     -17.069  12.416  27.042  1.00  0.420          H  
ATOM  20887 2HB  PHE D1352     -16.231  12.914  28.512  1.00  0.420          H  
ATOM  20888  HD1 PHE D1352     -18.185  10.017  27.174  1.00  0.420          H  
ATOM  20889  HD2 PHE D1352     -15.101  11.320  29.717  1.00  0.420          H  
ATOM  20890  HE1 PHE D1352     -17.736   7.685  27.739  1.00  0.420          H  
ATOM  20891  HE2 PHE D1352     -14.605   8.961  30.311  1.00  0.420          H  
ATOM  20892  HZ  PHE D1352     -15.919   7.162  29.333  1.00  0.420          H  
ATOM  20893  N   MET D1353     -19.049  11.158  30.515  1.00  0.230          N  
ATOM  20894  CA  MET D1353     -19.121  10.687  31.865  1.00  0.290          C  
ATOM  20895  C   MET D1353     -19.059   9.174  31.957  1.00  0.260          C  
ATOM  20896  O   MET D1353     -19.434   8.452  31.029  1.00  0.390          O  
ATOM  20897  CB  MET D1353     -20.405  11.186  32.483  1.00  0.380          C  
ATOM  20898  CG  MET D1353     -21.621  10.644  31.833  1.00  0.380          C  
ATOM  20899  SD  MET D1353     -23.106  11.114  32.627  1.00  0.380          S  
ATOM  20900  CE  MET D1353     -23.001   9.976  33.961  1.00  0.380          C  
ATOM  20901  H   MET D1353     -19.650  10.740  29.794  1.00  0.280          H  
ATOM  20902  HA  MET D1353     -18.273  11.085  32.419  1.00  0.350          H  
ATOM  20903 1HB  MET D1353     -20.401  10.972  33.515  1.00  0.460          H  
ATOM  20904 2HB  MET D1353     -20.457  12.265  32.370  1.00  0.460          H  
ATOM  20905 1HG  MET D1353     -21.664  10.977  30.794  1.00  0.460          H  
ATOM  20906 2HG  MET D1353     -21.568   9.562  31.844  1.00  0.460          H  
ATOM  20907 1HE  MET D1353     -23.838  10.120  34.626  1.00  0.460          H  
ATOM  20908 2HE  MET D1353     -23.001   8.960  33.575  1.00  0.460          H  
ATOM  20909 3HE  MET D1353     -22.099  10.139  34.505  1.00  0.460          H  
ATOM  20910  N   GLU D1354     -18.652   8.713  33.123  1.00  0.230          N  
ATOM  20911  CA  GLU D1354     -18.576   7.305  33.437  1.00  0.250          C  
ATOM  20912  C   GLU D1354     -19.412   7.049  34.671  1.00  0.250          C  
ATOM  20913  O   GLU D1354     -19.354   7.815  35.642  1.00  0.240          O  
ATOM  20914  CB  GLU D1354     -17.123   6.963  33.741  1.00  0.340          C  
ATOM  20915  CG  GLU D1354     -16.138   7.220  32.619  1.00  0.340          C  
ATOM  20916  CD  GLU D1354     -14.795   7.022  33.064  1.00  0.340          C  
ATOM  20917  OE1 GLU D1354     -14.640   6.693  34.207  1.00  0.340          O  
ATOM  20918  OE2 GLU D1354     -13.885   7.245  32.303  1.00  0.340          O  
ATOM  20919  H   GLU D1354     -18.369   9.373  33.829  1.00  0.280          H  
ATOM  20920  HA  GLU D1354     -18.971   6.710  32.617  1.00  0.300          H  
ATOM  20921 1HB  GLU D1354     -16.798   7.567  34.582  1.00  0.410          H  
ATOM  20922 2HB  GLU D1354     -17.045   5.911  34.031  1.00  0.410          H  
ATOM  20923 1HG  GLU D1354     -16.309   6.562  31.798  1.00  0.410          H  
ATOM  20924 2HG  GLU D1354     -16.250   8.237  32.268  1.00  0.410          H  
ATOM  20925  N   SER D1355     -20.196   5.983  34.683  1.00  0.270          N  
ATOM  20926  CA  SER D1355     -20.976   5.765  35.890  1.00  0.300          C  
ATOM  20927  C   SER D1355     -21.178   4.277  36.168  1.00  0.300          C  
ATOM  20928  O   SER D1355     -21.859   3.589  35.403  1.00  0.340          O  
ATOM  20929  CB  SER D1355     -22.321   6.458  35.761  1.00  0.410          C  
ATOM  20930  OG  SER D1355     -23.061   6.333  36.945  1.00  0.410          O  
ATOM  20931  H   SER D1355     -20.238   5.351  33.872  1.00  0.320          H  
ATOM  20932  HA  SER D1355     -20.456   6.226  36.719  1.00  0.360          H  
ATOM  20933 1HB  SER D1355     -22.166   7.502  35.528  1.00  0.490          H  
ATOM  20934 2HB  SER D1355     -22.879   6.020  34.932  1.00  0.490          H  
ATOM  20935  HG  SER D1355     -23.926   6.744  36.759  1.00  0.490          H  
ATOM  20936  N   PRO D1356     -20.568   3.754  37.243  1.00  0.290          N  
ATOM  20937  CA  PRO D1356     -19.629   4.349  38.189  1.00  0.290          C  
ATOM  20938  C   PRO D1356     -18.292   4.729  37.527  1.00  0.250          C  
ATOM  20939  O   PRO D1356     -17.881   4.079  36.571  1.00  0.220          O  
ATOM  20940  CB  PRO D1356     -19.440   3.222  39.197  1.00  0.430          C  
ATOM  20941  CG  PRO D1356     -19.829   1.999  38.501  1.00  0.430          C  
ATOM  20942  CD  PRO D1356     -20.930   2.405  37.566  1.00  0.430          C  
ATOM  20943  HA  PRO D1356     -20.098   5.203  38.659  1.00  0.350          H  
ATOM  20944 1HB  PRO D1356     -18.415   3.182  39.477  1.00  0.520          H  
ATOM  20945 2HB  PRO D1356     -20.012   3.413  40.102  1.00  0.520          H  
ATOM  20946 1HG  PRO D1356     -18.953   1.589  37.981  1.00  0.520          H  
ATOM  20947 2HG  PRO D1356     -20.140   1.261  39.245  1.00  0.520          H  
ATOM  20948 1HD  PRO D1356     -20.937   1.796  36.664  1.00  0.520          H  
ATOM  20949 2HD  PRO D1356     -21.901   2.384  38.085  1.00  0.520          H  
ATOM  20950  N   GLY D1357     -17.630   5.766  38.062  1.00  0.270          N  
ATOM  20951  CA  GLY D1357     -16.352   6.280  37.523  1.00  0.260          C  
ATOM  20952  C   GLY D1357     -15.069   5.511  37.893  1.00  0.230          C  
ATOM  20953  O   GLY D1357     -15.106   4.439  38.504  1.00  0.220          O  
ATOM  20954  H   GLY D1357     -18.069   6.247  38.854  1.00  0.320          H  
ATOM  20955 1HA  GLY D1357     -16.427   6.308  36.441  1.00  0.310          H  
ATOM  20956 2HA  GLY D1357     -16.241   7.319  37.835  1.00  0.310          H  
ATOM  20957  N   SER D1358     -13.909   6.058  37.481  1.00  0.360          N  
ATOM  20958  CA  SER D1358     -12.608   5.404  37.677  1.00  0.470          C  
ATOM  20959  C   SER D1358     -12.161   5.246  39.129  1.00  0.860          C  
ATOM  20960  O   SER D1358     -12.397   6.111  39.965  1.00  1.250          O  
ATOM  20961  CB  SER D1358     -11.533   6.167  36.946  1.00  0.610          C  
ATOM  20962  OG  SER D1358     -10.284   5.588  37.164  1.00  0.610          O  
ATOM  20963  H   SER D1358     -13.896   6.975  37.014  1.00  0.430          H  
ATOM  20964  HA  SER D1358     -12.675   4.409  37.238  1.00  0.560          H  
ATOM  20965 1HB  SER D1358     -11.763   6.191  35.886  1.00  0.740          H  
ATOM  20966 2HB  SER D1358     -11.512   7.186  37.300  1.00  0.740          H  
ATOM  20967  HG  SER D1358      -9.645   6.173  36.747  1.00  0.740          H  
ATOM  20968  N   GLN D1359     -11.571   4.085  39.435  1.00  1.180          N  
ATOM  20969  CA  GLN D1359     -10.899   3.639  40.687  1.00  0.890          C  
ATOM  20970  C   GLN D1359     -11.579   3.772  42.057  1.00  0.570          C  
ATOM  20971  O   GLN D1359     -11.175   3.085  42.989  1.00  0.590          O  
ATOM  20972  CB  GLN D1359      -9.546   4.347  40.820  1.00  1.360          C  
ATOM  20973  CG  GLN D1359      -8.553   3.996  39.743  1.00  1.360          C  
ATOM  20974  CD  GLN D1359      -8.204   2.544  39.756  1.00  1.360          C  
ATOM  20975  OE1 GLN D1359      -8.588   1.812  38.821  1.00  1.360          O  
ATOM  20976  NE2 GLN D1359      -7.511   2.126  40.795  1.00  1.360          N  
ATOM  20977  H   GLN D1359     -11.516   3.434  38.665  1.00  1.420          H  
ATOM  20978  HA  GLN D1359     -10.707   2.573  40.556  1.00  1.070          H  
ATOM  20979 1HB  GLN D1359      -9.701   5.430  40.793  1.00  1.630          H  
ATOM  20980 2HB  GLN D1359      -9.104   4.111  41.787  1.00  1.630          H  
ATOM  20981 1HG  GLN D1359      -8.972   4.232  38.779  1.00  1.630          H  
ATOM  20982 2HG  GLN D1359      -7.642   4.566  39.901  1.00  1.630          H  
ATOM  20983 1HE2 GLN D1359      -7.229   1.164  40.885  1.00  1.630          H  
ATOM  20984 2HE2 GLN D1359      -7.243   2.783  41.499  1.00  1.630          H  
ATOM  20985  N   THR D1360     -12.635   4.555  42.167  1.00  0.830          N  
ATOM  20986  CA  THR D1360     -13.405   4.709  43.392  1.00  0.680          C  
ATOM  20987  C   THR D1360     -14.856   4.318  43.168  1.00  0.530          C  
ATOM  20988  O   THR D1360     -15.654   4.257  44.096  1.00  0.510          O  
ATOM  20989  CB  THR D1360     -13.291   6.151  43.924  1.00  1.010          C  
ATOM  20990  OG1 THR D1360     -13.765   7.070  42.930  1.00  1.010          O  
ATOM  20991  CG2 THR D1360     -11.826   6.456  44.279  1.00  1.010          C  
ATOM  20992  H   THR D1360     -12.842   5.156  41.380  1.00  1.000          H  
ATOM  20993  HA  THR D1360     -12.996   4.037  44.145  1.00  0.820          H  
ATOM  20994  HB  THR D1360     -13.913   6.260  44.802  1.00  1.210          H  
ATOM  20995  HG1 THR D1360     -13.932   7.930  43.344  1.00  1.210          H  
ATOM  20996 1HG2 THR D1360     -11.756   7.467  44.665  1.00  1.210          H  
ATOM  20997 2HG2 THR D1360     -11.485   5.755  45.039  1.00  1.210          H  
ATOM  20998 3HG2 THR D1360     -11.201   6.359  43.393  1.00  1.210          H  
ATOM  20999  N   PHE D1361     -15.195   4.109  41.912  1.00  0.520          N  
ATOM  21000  CA  PHE D1361     -16.529   3.737  41.459  1.00  0.460          C  
ATOM  21001  C   PHE D1361     -17.702   4.632  41.916  1.00  0.410          C  
ATOM  21002  O   PHE D1361     -18.790   4.119  42.180  1.00  0.450          O  
ATOM  21003  CB  PHE D1361     -16.802   2.272  41.842  1.00  0.670          C  
ATOM  21004  CG  PHE D1361     -15.821   1.276  41.196  1.00  0.670          C  
ATOM  21005  CD1 PHE D1361     -14.773   0.723  41.924  1.00  0.670          C  
ATOM  21006  CD2 PHE D1361     -15.959   0.894  39.853  1.00  0.670          C  
ATOM  21007  CE1 PHE D1361     -13.893  -0.180  41.334  1.00  0.670          C  
ATOM  21008  CE2 PHE D1361     -15.073  -0.008  39.268  1.00  0.670          C  
ATOM  21009  CZ  PHE D1361     -14.043  -0.543  40.012  1.00  0.670          C  
ATOM  21010  H   PHE D1361     -14.448   4.171  41.234  1.00  0.620          H  
ATOM  21011  HA  PHE D1361     -16.497   3.786  40.374  1.00  0.550          H  
ATOM  21012 1HB  PHE D1361     -16.741   2.161  42.927  1.00  0.800          H  
ATOM  21013 2HB  PHE D1361     -17.809   1.993  41.549  1.00  0.800          H  
ATOM  21014  HD1 PHE D1361     -14.643   1.004  42.973  1.00  0.800          H  
ATOM  21015  HD2 PHE D1361     -16.773   1.314  39.256  1.00  0.800          H  
ATOM  21016  HE1 PHE D1361     -13.079  -0.606  41.925  1.00  0.800          H  
ATOM  21017  HE2 PHE D1361     -15.191  -0.292  38.221  1.00  0.800          H  
ATOM  21018  HZ  PHE D1361     -13.350  -1.252  39.555  1.00  0.800          H  
ATOM  21019  N   GLU D1362     -17.511   5.956  41.975  1.00  0.380          N  
ATOM  21020  CA  GLU D1362     -18.607   6.850  42.390  1.00  0.390          C  
ATOM  21021  C   GLU D1362     -19.687   6.850  41.315  1.00  0.370          C  
ATOM  21022  O   GLU D1362     -19.360   6.796  40.126  1.00  0.380          O  
ATOM  21023  CB  GLU D1362     -18.120   8.279  42.629  1.00  0.540          C  
ATOM  21024  CG  GLU D1362     -17.101   8.410  43.739  1.00  0.540          C  
ATOM  21025  CD  GLU D1362     -16.826   9.839  44.139  1.00  0.540          C  
ATOM  21026  OE1 GLU D1362     -17.572  10.700  43.753  1.00  0.540          O  
ATOM  21027  OE2 GLU D1362     -15.874  10.068  44.852  1.00  0.540          O  
ATOM  21028  H   GLU D1362     -16.602   6.336  41.744  1.00  0.460          H  
ATOM  21029  HA  GLU D1362     -19.046   6.470  43.317  1.00  0.470          H  
ATOM  21030 1HB  GLU D1362     -17.688   8.680  41.713  1.00  0.650          H  
ATOM  21031 2HB  GLU D1362     -18.972   8.899  42.895  1.00  0.650          H  
ATOM  21032 1HG  GLU D1362     -17.457   7.851  44.602  1.00  0.650          H  
ATOM  21033 2HG  GLU D1362     -16.180   7.945  43.412  1.00  0.650          H  
ATOM  21034  N   ILE D1363     -20.964   6.953  41.707  1.00  0.350          N  
ATOM  21035  CA  ILE D1363     -22.063   6.865  40.720  1.00  0.360          C  
ATOM  21036  C   ILE D1363     -22.666   8.225  40.362  1.00  0.290          C  
ATOM  21037  O   ILE D1363     -23.050   8.995  41.242  1.00  0.250          O  
ATOM  21038  CB  ILE D1363     -23.190   5.949  41.249  1.00  0.500          C  
ATOM  21039  CG1 ILE D1363     -22.617   4.611  41.630  1.00  0.500          C  
ATOM  21040  CG2 ILE D1363     -24.255   5.751  40.210  1.00  0.500          C  
ATOM  21041  CD1 ILE D1363     -22.390   4.490  43.139  1.00  0.500          C  
ATOM  21042  H   ILE D1363     -21.150   7.033  42.715  1.00  0.420          H  
ATOM  21043  HA  ILE D1363     -21.673   6.432  39.803  1.00  0.430          H  
ATOM  21044  HB  ILE D1363     -23.633   6.378  42.104  1.00  0.600          H  
ATOM  21045 1HG1 ILE D1363     -23.265   3.810  41.289  1.00  0.600          H  
ATOM  21046 2HG1 ILE D1363     -21.659   4.506  41.149  1.00  0.600          H  
ATOM  21047 1HG2 ILE D1363     -25.032   5.106  40.607  1.00  0.600          H  
ATOM  21048 2HG2 ILE D1363     -24.691   6.699  39.932  1.00  0.600          H  
ATOM  21049 3HG2 ILE D1363     -23.809   5.288  39.332  1.00  0.600          H  
ATOM  21050 1HD1 ILE D1363     -21.953   3.576  43.350  1.00  0.600          H  
ATOM  21051 2HD1 ILE D1363     -21.732   5.248  43.497  1.00  0.600          H  
ATOM  21052 3HD1 ILE D1363     -23.337   4.566  43.658  1.00  0.600          H  
ATOM  21053  N   GLN D1364     -22.732   8.516  39.053  1.00  0.310          N  
ATOM  21054  CA  GLN D1364     -23.232   9.807  38.579  1.00  0.310          C  
ATOM  21055  C   GLN D1364     -24.734   9.777  38.273  1.00  0.370          C  
ATOM  21056  O   GLN D1364     -25.273   8.785  37.764  1.00  0.460          O  
ATOM  21057  CB  GLN D1364     -22.468  10.261  37.336  1.00  0.430          C  
ATOM  21058  CG  GLN D1364     -20.978  10.476  37.558  1.00  0.430          C  
ATOM  21059  CD  GLN D1364     -20.201  11.251  36.412  1.00  0.430          C  
ATOM  21060  OE1 GLN D1364     -20.533  12.393  36.018  1.00  0.430          O  
ATOM  21061  NE2 GLN D1364     -19.163  10.607  35.892  1.00  0.430          N  
ATOM  21062  H   GLN D1364     -22.438   7.810  38.379  1.00  0.370          H  
ATOM  21063  HA  GLN D1364     -23.067  10.540  39.369  1.00  0.370          H  
ATOM  21064 1HB  GLN D1364     -22.562   9.489  36.611  1.00  0.520          H  
ATOM  21065 2HB  GLN D1364     -22.902  11.162  36.935  1.00  0.520          H  
ATOM  21066 1HG  GLN D1364     -20.834  10.969  38.487  1.00  0.520          H  
ATOM  21067 2HG  GLN D1364     -20.520   9.486  37.623  1.00  0.520          H  
ATOM  21068 1HE2 GLN D1364     -18.592  11.036  35.196  1.00  0.520          H  
ATOM  21069 2HE2 GLN D1364     -18.956   9.654  36.194  1.00  0.520          H  
ATOM  21070  N   ASP D1365     -25.397  10.918  38.474  1.00  0.360          N  
ATOM  21071  CA  ASP D1365     -26.836  11.036  38.239  1.00  0.460          C  
ATOM  21072  C   ASP D1365     -27.171  11.255  36.775  1.00  0.510          C  
ATOM  21073  O   ASP D1365     -27.477  12.365  36.318  1.00  0.530          O  
ATOM  21074  CB  ASP D1365     -27.413  12.168  39.116  1.00  0.600          C  
ATOM  21075  CG  ASP D1365     -28.956  12.282  39.104  1.00  0.600          C  
ATOM  21076  OD1 ASP D1365     -29.559  11.815  38.180  1.00  0.600          O  
ATOM  21077  OD2 ASP D1365     -29.520  12.756  40.074  1.00  0.600          O  
ATOM  21078  H   ASP D1365     -24.906  11.709  38.859  1.00  0.430          H  
ATOM  21079  HA  ASP D1365     -27.311  10.106  38.545  1.00  0.550          H  
ATOM  21080 1HB  ASP D1365     -27.094  12.043  40.136  1.00  0.720          H  
ATOM  21081 2HB  ASP D1365     -27.001  13.126  38.773  1.00  0.720          H  
ATOM  21082  N   VAL D1366     -27.205  10.145  36.063  1.00  0.550          N  
ATOM  21083  CA  VAL D1366     -27.405  10.163  34.637  1.00  0.570          C  
ATOM  21084  C   VAL D1366     -28.638  10.862  34.101  1.00  0.480          C  
ATOM  21085  O   VAL D1366     -28.482  11.596  33.125  1.00  0.390          O  
ATOM  21086  CB  VAL D1366     -27.385   8.725  34.114  1.00  0.790          C  
ATOM  21087  CG1 VAL D1366     -27.870   8.667  32.663  1.00  0.790          C  
ATOM  21088  CG2 VAL D1366     -25.977   8.263  34.197  1.00  0.790          C  
ATOM  21089  H   VAL D1366     -26.937   9.287  36.556  1.00  0.660          H  
ATOM  21090  HA  VAL D1366     -26.538  10.670  34.212  1.00  0.680          H  
ATOM  21091  HB  VAL D1366     -28.011   8.089  34.721  1.00  0.950          H  
ATOM  21092 1HG1 VAL D1366     -27.799   7.649  32.287  1.00  0.950          H  
ATOM  21093 2HG1 VAL D1366     -28.905   8.991  32.571  1.00  0.950          H  
ATOM  21094 3HG1 VAL D1366     -27.267   9.306  32.081  1.00  0.950          H  
ATOM  21095 1HG2 VAL D1366     -25.868   7.270  33.839  1.00  0.950          H  
ATOM  21096 2HG2 VAL D1366     -25.407   8.915  33.589  1.00  0.950          H  
ATOM  21097 3HG2 VAL D1366     -25.623   8.312  35.224  1.00  0.950          H  
ATOM  21098  N   PRO D1367     -29.870  10.661  34.610  1.00  0.540          N  
ATOM  21099  CA  PRO D1367     -31.024  11.336  34.061  1.00  0.450          C  
ATOM  21100  C   PRO D1367     -30.969  12.859  34.214  1.00  0.450          C  
ATOM  21101  O   PRO D1367     -31.560  13.562  33.395  1.00  0.600          O  
ATOM  21102  CB  PRO D1367     -32.189  10.702  34.831  1.00  0.680          C  
ATOM  21103  CG  PRO D1367     -31.579  10.166  36.106  1.00  0.680          C  
ATOM  21104  CD  PRO D1367     -30.169   9.761  35.753  1.00  0.680          C  
ATOM  21105  HA  PRO D1367     -31.104  11.071  32.995  1.00  0.540          H  
ATOM  21106 1HB  PRO D1367     -32.959  11.463  35.024  1.00  0.810          H  
ATOM  21107 2HB  PRO D1367     -32.661   9.916  34.216  1.00  0.810          H  
ATOM  21108 1HG  PRO D1367     -31.598  10.936  36.900  1.00  0.810          H  
ATOM  21109 2HG  PRO D1367     -32.170   9.310  36.490  1.00  0.810          H  
ATOM  21110 1HD  PRO D1367     -29.604   9.983  36.638  1.00  0.810          H  
ATOM  21111 2HD  PRO D1367     -30.109   8.714  35.488  1.00  0.810          H  
ATOM  21112  N   MET D1368     -30.213  13.392  35.194  1.00  0.310          N  
ATOM  21113  CA  MET D1368     -30.150  14.842  35.329  1.00  0.330          C  
ATOM  21114  C   MET D1368     -29.082  15.396  34.447  1.00  0.360          C  
ATOM  21115  O   MET D1368     -29.209  16.501  33.919  1.00  0.420          O  
ATOM  21116  CB  MET D1368     -29.948  15.293  36.760  1.00  0.450          C  
ATOM  21117  CG  MET D1368     -31.144  15.075  37.647  1.00  0.450          C  
ATOM  21118  SD  MET D1368     -32.660  15.858  36.966  1.00  0.450          S  
ATOM  21119  CE  MET D1368     -32.267  17.617  36.922  1.00  0.450          C  
ATOM  21120  H   MET D1368     -29.684  12.828  35.875  1.00  0.370          H  
ATOM  21121  HA  MET D1368     -31.091  15.255  34.979  1.00  0.400          H  
ATOM  21122 1HB  MET D1368     -29.125  14.714  37.193  1.00  0.540          H  
ATOM  21123 2HB  MET D1368     -29.653  16.331  36.788  1.00  0.540          H  
ATOM  21124 1HG  MET D1368     -31.317  13.998  37.747  1.00  0.540          H  
ATOM  21125 2HG  MET D1368     -30.948  15.481  38.639  1.00  0.540          H  
ATOM  21126 1HE  MET D1368     -33.122  18.166  36.527  1.00  0.540          H  
ATOM  21127 2HE  MET D1368     -32.048  17.967  37.930  1.00  0.540          H  
ATOM  21128 3HE  MET D1368     -31.407  17.789  36.274  1.00  0.540          H  
ATOM  21129  N   ILE D1369     -28.006  14.640  34.294  1.00  0.370          N  
ATOM  21130  CA  ILE D1369     -26.927  15.097  33.452  1.00  0.380          C  
ATOM  21131  C   ILE D1369     -27.482  15.165  32.049  1.00  0.370          C  
ATOM  21132  O   ILE D1369     -27.268  16.148  31.336  1.00  0.400          O  
ATOM  21133  CB  ILE D1369     -25.727  14.143  33.523  1.00  0.530          C  
ATOM  21134  CG1 ILE D1369     -25.164  14.244  34.936  1.00  0.530          C  
ATOM  21135  CG2 ILE D1369     -24.661  14.535  32.429  1.00  0.530          C  
ATOM  21136  CD1 ILE D1369     -24.188  13.171  35.315  1.00  0.530          C  
ATOM  21137  H   ILE D1369     -27.936  13.757  34.813  1.00  0.440          H  
ATOM  21138  HA  ILE D1369     -26.620  16.084  33.768  1.00  0.460          H  
ATOM  21139  HB  ILE D1369     -26.057  13.115  33.365  1.00  0.630          H  
ATOM  21140 1HG1 ILE D1369     -24.704  15.202  35.039  1.00  0.630          H  
ATOM  21141 2HG1 ILE D1369     -25.988  14.198  35.635  1.00  0.630          H  
ATOM  21142 1HG2 ILE D1369     -23.808  13.885  32.477  1.00  0.630          H  
ATOM  21143 2HG2 ILE D1369     -25.100  14.454  31.434  1.00  0.630          H  
ATOM  21144 3HG2 ILE D1369     -24.328  15.542  32.579  1.00  0.630          H  
ATOM  21145 1HD1 ILE D1369     -23.866  13.318  36.333  1.00  0.630          H  
ATOM  21146 2HD1 ILE D1369     -24.680  12.210  35.236  1.00  0.630          H  
ATOM  21147 3HD1 ILE D1369     -23.321  13.194  34.670  1.00  0.630          H  
ATOM  21148  N   CYS D1370     -28.193  14.110  31.656  1.00  0.380          N  
ATOM  21149  CA  CYS D1370     -28.772  14.040  30.339  1.00  0.410          C  
ATOM  21150  C   CYS D1370     -29.842  15.118  30.134  1.00  0.430          C  
ATOM  21151  O   CYS D1370     -29.850  15.778  29.091  1.00  0.460          O  
ATOM  21152  CB  CYS D1370     -29.400  12.667  30.143  1.00  0.560          C  
ATOM  21153  SG  CYS D1370     -28.201  11.316  30.086  1.00  0.560          S  
ATOM  21154  H   CYS D1370     -28.311  13.324  32.296  1.00  0.460          H  
ATOM  21155  HA  CYS D1370     -27.980  14.180  29.605  1.00  0.490          H  
ATOM  21156 1HB  CYS D1370     -30.105  12.462  30.949  1.00  0.670          H  
ATOM  21157 2HB  CYS D1370     -29.952  12.661  29.214  1.00  0.670          H  
ATOM  21158  HG  CYS D1370     -28.013  11.292  31.429  1.00  0.670          H  
ATOM  21159  N   ALA D1371     -30.732  15.334  31.125  1.00  0.430          N  
ATOM  21160  CA  ALA D1371     -31.767  16.348  30.975  1.00  0.450          C  
ATOM  21161  C   ALA D1371     -31.196  17.750  30.837  1.00  0.480          C  
ATOM  21162  O   ALA D1371     -31.644  18.511  29.973  1.00  0.490          O  
ATOM  21163  CB  ALA D1371     -32.703  16.299  32.165  1.00  0.620          C  
ATOM  21164  H   ALA D1371     -30.743  14.760  31.972  1.00  0.520          H  
ATOM  21165  HA  ALA D1371     -32.321  16.130  30.070  1.00  0.540          H  
ATOM  21166 1HB  ALA D1371     -33.494  17.034  32.041  1.00  0.750          H  
ATOM  21167 2HB  ALA D1371     -33.135  15.303  32.242  1.00  0.750          H  
ATOM  21168 3HB  ALA D1371     -32.141  16.519  33.073  1.00  0.750          H  
ATOM  21169  N   VAL D1372     -30.200  18.085  31.660  1.00  0.490          N  
ATOM  21170  CA  VAL D1372     -29.584  19.398  31.596  1.00  0.520          C  
ATOM  21171  C   VAL D1372     -28.847  19.550  30.283  1.00  0.520          C  
ATOM  21172  O   VAL D1372     -28.813  20.633  29.691  1.00  0.540          O  
ATOM  21173  CB  VAL D1372     -28.701  19.664  32.810  1.00  0.720          C  
ATOM  21174  CG1 VAL D1372     -27.913  20.947  32.611  1.00  0.720          C  
ATOM  21175  CG2 VAL D1372     -29.582  19.807  34.039  1.00  0.720          C  
ATOM  21176  H   VAL D1372     -29.868  17.417  32.364  1.00  0.590          H  
ATOM  21177  HA  VAL D1372     -30.377  20.142  31.624  1.00  0.620          H  
ATOM  21178  HB  VAL D1372     -28.041  18.849  32.945  1.00  0.860          H  
ATOM  21179 1HG1 VAL D1372     -27.300  21.134  33.485  1.00  0.860          H  
ATOM  21180 2HG1 VAL D1372     -27.281  20.858  31.751  1.00  0.860          H  
ATOM  21181 3HG1 VAL D1372     -28.611  21.760  32.463  1.00  0.860          H  
ATOM  21182 1HG2 VAL D1372     -28.956  19.999  34.906  1.00  0.860          H  
ATOM  21183 2HG2 VAL D1372     -30.266  20.641  33.885  1.00  0.860          H  
ATOM  21184 3HG2 VAL D1372     -30.153  18.895  34.191  1.00  0.860          H  
ATOM  21185  N   ALA D1373     -28.150  18.508  29.856  1.00  0.500          N  
ATOM  21186  CA  ALA D1373     -27.463  18.620  28.603  1.00  0.510          C  
ATOM  21187  C   ALA D1373     -28.465  18.950  27.496  1.00  0.520          C  
ATOM  21188  O   ALA D1373     -28.238  19.871  26.708  1.00  0.570          O  
ATOM  21189  CB  ALA D1373     -26.752  17.326  28.321  1.00  0.710          C  
ATOM  21190  H   ALA D1373     -28.093  17.633  30.386  1.00  0.600          H  
ATOM  21191  HA  ALA D1373     -26.740  19.426  28.678  1.00  0.610          H  
ATOM  21192 1HB  ALA D1373     -26.201  17.382  27.393  1.00  0.850          H  
ATOM  21193 2HB  ALA D1373     -26.093  17.125  29.137  1.00  0.850          H  
ATOM  21194 3HB  ALA D1373     -27.484  16.528  28.256  1.00  0.850          H  
ATOM  21195  N   ARG D1374     -29.646  18.306  27.513  1.00  0.500          N  
ATOM  21196  CA  ARG D1374     -30.674  18.609  26.519  1.00  0.540          C  
ATOM  21197  C   ARG D1374     -31.144  20.064  26.608  1.00  0.570          C  
ATOM  21198  O   ARG D1374     -31.312  20.711  25.576  1.00  0.580          O  
ATOM  21199  CB  ARG D1374     -31.869  17.671  26.612  1.00  0.740          C  
ATOM  21200  CG  ARG D1374     -31.583  16.256  26.138  1.00  0.740          C  
ATOM  21201  CD  ARG D1374     -32.817  15.446  25.934  1.00  0.740          C  
ATOM  21202  NE  ARG D1374     -33.590  15.264  27.161  1.00  0.740          N  
ATOM  21203  CZ  ARG D1374     -33.376  14.310  28.090  1.00  0.740          C  
ATOM  21204  NH1 ARG D1374     -32.386  13.460  27.968  1.00  0.740          N  
ATOM  21205  NH2 ARG D1374     -34.173  14.236  29.145  1.00  0.740          N  
ATOM  21206  H   ARG D1374     -29.790  17.538  28.178  1.00  0.600          H  
ATOM  21207  HA  ARG D1374     -30.233  18.458  25.534  1.00  0.650          H  
ATOM  21208 1HB  ARG D1374     -32.205  17.612  27.643  1.00  0.890          H  
ATOM  21209 2HB  ARG D1374     -32.690  18.066  26.019  1.00  0.890          H  
ATOM  21210 1HG  ARG D1374     -31.050  16.301  25.188  1.00  0.890          H  
ATOM  21211 2HG  ARG D1374     -30.956  15.754  26.865  1.00  0.890          H  
ATOM  21212 1HD  ARG D1374     -33.453  15.956  25.211  1.00  0.890          H  
ATOM  21213 2HD  ARG D1374     -32.550  14.466  25.538  1.00  0.890          H  
ATOM  21214  HE  ARG D1374     -34.370  15.891  27.312  1.00  0.890          H  
ATOM  21215 1HH1 ARG D1374     -31.757  13.496  27.169  1.00  0.890          H  
ATOM  21216 2HH1 ARG D1374     -32.240  12.768  28.687  1.00  0.890          H  
ATOM  21217 1HH2 ARG D1374     -34.940  14.889  29.247  1.00  0.890          H  
ATOM  21218 2HH2 ARG D1374     -34.018  13.526  29.849  1.00  0.890          H  
ATOM  21219  N   GLU D1375     -31.254  20.620  27.828  1.00  0.590          N  
ATOM  21220  CA  GLU D1375     -31.691  22.018  28.009  1.00  0.630          C  
ATOM  21221  C   GLU D1375     -30.772  22.967  27.226  1.00  0.560          C  
ATOM  21222  O   GLU D1375     -31.226  23.969  26.669  1.00  0.580          O  
ATOM  21223  CB  GLU D1375     -31.659  22.440  29.500  1.00  0.870          C  
ATOM  21224  CG  GLU D1375     -32.720  21.801  30.433  1.00  0.870          C  
ATOM  21225  CD  GLU D1375     -32.508  22.162  31.929  1.00  0.870          C  
ATOM  21226  OE1 GLU D1375     -31.563  22.863  32.219  1.00  0.870          O  
ATOM  21227  OE2 GLU D1375     -33.268  21.707  32.758  1.00  0.870          O  
ATOM  21228  H   GLU D1375     -31.143  20.009  28.645  1.00  0.710          H  
ATOM  21229  HA  GLU D1375     -32.705  22.119  27.626  1.00  0.760          H  
ATOM  21230 1HB  GLU D1375     -30.685  22.217  29.915  1.00  1.040          H  
ATOM  21231 2HB  GLU D1375     -31.782  23.520  29.560  1.00  1.040          H  
ATOM  21232 1HG  GLU D1375     -33.704  22.146  30.124  1.00  1.040          H  
ATOM  21233 2HG  GLU D1375     -32.694  20.727  30.315  1.00  1.040          H  
ATOM  21234  N   PHE D1376     -29.485  22.627  27.168  1.00  0.490          N  
ATOM  21235  CA  PHE D1376     -28.472  23.400  26.446  1.00  0.430          C  
ATOM  21236  C   PHE D1376     -28.129  22.864  25.045  1.00  0.400          C  
ATOM  21237  O   PHE D1376     -27.153  23.321  24.446  1.00  0.350          O  
ATOM  21238  CB  PHE D1376     -27.186  23.438  27.259  1.00  0.630          C  
ATOM  21239  CG  PHE D1376     -27.231  24.291  28.481  1.00  0.630          C  
ATOM  21240  CD1 PHE D1376     -27.705  23.805  29.670  1.00  0.630          C  
ATOM  21241  CD2 PHE D1376     -26.747  25.589  28.445  1.00  0.630          C  
ATOM  21242  CE1 PHE D1376     -27.721  24.577  30.787  1.00  0.630          C  
ATOM  21243  CE2 PHE D1376     -26.753  26.370  29.577  1.00  0.630          C  
ATOM  21244  CZ  PHE D1376     -27.243  25.861  30.752  1.00  0.630          C  
ATOM  21245  H   PHE D1376     -29.189  21.798  27.704  1.00  0.590          H  
ATOM  21246  HA  PHE D1376     -28.847  24.417  26.336  1.00  0.520          H  
ATOM  21247 1HB  PHE D1376     -26.980  22.422  27.569  1.00  0.750          H  
ATOM  21248 2HB  PHE D1376     -26.359  23.767  26.640  1.00  0.750          H  
ATOM  21249  HD1 PHE D1376     -28.078  22.798  29.719  1.00  0.750          H  
ATOM  21250  HD2 PHE D1376     -26.352  25.990  27.510  1.00  0.750          H  
ATOM  21251  HE1 PHE D1376     -28.112  24.169  31.700  1.00  0.750          H  
ATOM  21252  HE2 PHE D1376     -26.370  27.388  29.543  1.00  0.750          H  
ATOM  21253  HZ  PHE D1376     -27.248  26.475  31.655  1.00  0.750          H  
ATOM  21254  N   ASN D1377     -28.922  21.923  24.516  1.00  0.430          N  
ATOM  21255  CA  ASN D1377     -28.694  21.276  23.216  1.00  0.430          C  
ATOM  21256  C   ASN D1377     -27.323  20.589  23.108  1.00  0.400          C  
ATOM  21257  O   ASN D1377     -26.672  20.641  22.061  1.00  0.380          O  
ATOM  21258  CB  ASN D1377     -28.853  22.280  22.086  1.00  0.600          C  
ATOM  21259  CG  ASN D1377     -30.235  22.843  22.007  1.00  0.600          C  
ATOM  21260  OD1 ASN D1377     -31.235  22.123  22.134  1.00  0.600          O  
ATOM  21261  ND2 ASN D1377     -30.317  24.133  21.792  1.00  0.600          N  
ATOM  21262  H   ASN D1377     -29.738  21.612  25.047  1.00  0.520          H  
ATOM  21263  HA  ASN D1377     -29.450  20.498  23.099  1.00  0.520          H  
ATOM  21264 1HB  ASN D1377     -28.145  23.096  22.199  1.00  0.720          H  
ATOM  21265 2HB  ASN D1377     -28.628  21.792  21.140  1.00  0.720          H  
ATOM  21266 1HD2 ASN D1377     -31.212  24.574  21.730  1.00  0.720          H  
ATOM  21267 2HD2 ASN D1377     -29.482  24.676  21.697  1.00  0.720          H  
ATOM  21268  N   VAL D1378     -26.922  19.917  24.186  1.00  0.420          N  
ATOM  21269  CA  VAL D1378     -25.663  19.194  24.332  1.00  0.420          C  
ATOM  21270  C   VAL D1378     -25.875  17.683  24.366  1.00  0.480          C  
ATOM  21271  O   VAL D1378     -26.877  17.216  24.903  1.00  0.520          O  
ATOM  21272  CB  VAL D1378     -24.960  19.681  25.614  1.00  0.590          C  
ATOM  21273  CG1 VAL D1378     -23.690  18.922  25.884  1.00  0.590          C  
ATOM  21274  CG2 VAL D1378     -24.668  21.126  25.452  1.00  0.590          C  
ATOM  21275  H   VAL D1378     -27.539  19.919  25.002  1.00  0.500          H  
ATOM  21276  HA  VAL D1378     -25.024  19.434  23.480  1.00  0.500          H  
ATOM  21277  HB  VAL D1378     -25.614  19.546  26.455  1.00  0.710          H  
ATOM  21278 1HG1 VAL D1378     -23.237  19.321  26.781  1.00  0.710          H  
ATOM  21279 2HG1 VAL D1378     -23.891  17.863  26.029  1.00  0.710          H  
ATOM  21280 3HG1 VAL D1378     -23.018  19.049  25.051  1.00  0.710          H  
ATOM  21281 1HG2 VAL D1378     -24.205  21.508  26.320  1.00  0.710          H  
ATOM  21282 2HG2 VAL D1378     -24.014  21.267  24.601  1.00  0.710          H  
ATOM  21283 3HG2 VAL D1378     -25.576  21.656  25.284  1.00  0.710          H  
ATOM  21284  N   THR D1379     -24.978  16.952  23.697  1.00  0.500          N  
ATOM  21285  CA  THR D1379     -24.991  15.488  23.621  1.00  0.570          C  
ATOM  21286  C   THR D1379     -24.391  14.845  24.883  1.00  0.480          C  
ATOM  21287  O   THR D1379     -23.380  15.321  25.409  1.00  0.410          O  
ATOM  21288  CB  THR D1379     -24.210  15.039  22.354  1.00  0.770          C  
ATOM  21289  OG1 THR D1379     -24.872  15.557  21.194  1.00  0.770          O  
ATOM  21290  CG2 THR D1379     -24.101  13.502  22.237  1.00  0.770          C  
ATOM  21291  H   THR D1379     -24.190  17.431  23.246  1.00  0.600          H  
ATOM  21292  HA  THR D1379     -26.027  15.155  23.532  1.00  0.680          H  
ATOM  21293  HB  THR D1379     -23.212  15.462  22.393  1.00  0.920          H  
ATOM  21294  HG1 THR D1379     -24.851  16.518  21.221  1.00  0.920          H  
ATOM  21295 1HG2 THR D1379     -23.547  13.249  21.342  1.00  0.920          H  
ATOM  21296 2HG2 THR D1379     -23.585  13.080  23.096  1.00  0.920          H  
ATOM  21297 3HG2 THR D1379     -25.090  13.086  22.175  1.00  0.920          H  
ATOM  21298  N   THR D1380     -25.010  13.777  25.388  1.00  0.530          N  
ATOM  21299  CA  THR D1380     -24.432  13.104  26.560  1.00  0.450          C  
ATOM  21300  C   THR D1380     -23.950  11.677  26.222  1.00  0.410          C  
ATOM  21301  O   THR D1380     -24.728  10.830  25.732  1.00  0.490          O  
ATOM  21302  CB  THR D1380     -25.449  13.058  27.729  1.00  0.660          C  
ATOM  21303  OG1 THR D1380     -25.843  14.389  28.054  1.00  0.660          O  
ATOM  21304  CG2 THR D1380     -24.780  12.450  28.979  1.00  0.660          C  
ATOM  21305  H   THR D1380     -25.883  13.455  24.944  1.00  0.640          H  
ATOM  21306  HA  THR D1380     -23.562  13.667  26.898  1.00  0.540          H  
ATOM  21307  HB  THR D1380     -26.329  12.473  27.446  1.00  0.790          H  
ATOM  21308  HG1 THR D1380     -26.423  14.706  27.344  1.00  0.790          H  
ATOM  21309 1HG2 THR D1380     -25.480  12.446  29.806  1.00  0.790          H  
ATOM  21310 2HG2 THR D1380     -24.463  11.435  28.778  1.00  0.790          H  
ATOM  21311 3HG2 THR D1380     -23.910  13.049  29.253  1.00  0.790          H  
ATOM  21312  N   ILE D1381     -22.661  11.418  26.536  1.00  0.320          N  
ATOM  21313  CA  ILE D1381     -22.002  10.122  26.311  1.00  0.330          C  
ATOM  21314  C   ILE D1381     -21.754   9.411  27.630  1.00  0.350          C  
ATOM  21315  O   ILE D1381     -21.061   9.952  28.499  1.00  0.360          O  
ATOM  21316  CB  ILE D1381     -20.610  10.255  25.661  1.00  0.460          C  
ATOM  21317  CG1 ILE D1381     -20.680  10.922  24.345  1.00  0.460          C  
ATOM  21318  CG2 ILE D1381     -19.993   8.798  25.485  1.00  0.460          C  
ATOM  21319  CD1 ILE D1381     -19.349  11.368  23.860  1.00  0.460          C  
ATOM  21320  H   ILE D1381     -22.106  12.177  26.948  1.00  0.380          H  
ATOM  21321  HA  ILE D1381     -22.640   9.522  25.687  1.00  0.400          H  
ATOM  21322  HB  ILE D1381     -19.987  10.866  26.291  1.00  0.550          H  
ATOM  21323 1HG1 ILE D1381     -21.047  10.237  23.631  1.00  0.550          H  
ATOM  21324 2HG1 ILE D1381     -21.359  11.760  24.404  1.00  0.550          H  
ATOM  21325 1HG2 ILE D1381     -19.008   8.836  25.047  1.00  0.550          H  
ATOM  21326 2HG2 ILE D1381     -19.904   8.299  26.444  1.00  0.550          H  
ATOM  21327 3HG2 ILE D1381     -20.649   8.209  24.838  1.00  0.550          H  
ATOM  21328 1HD1 ILE D1381     -19.462  11.816  22.890  1.00  0.550          H  
ATOM  21329 2HD1 ILE D1381     -18.922  12.089  24.555  1.00  0.550          H  
ATOM  21330 3HD1 ILE D1381     -18.693  10.550  23.774  1.00  0.550          H  
ATOM  21331  N   ILE D1382     -22.269   8.189  27.773  1.00  0.380          N  
ATOM  21332  CA  ILE D1382     -22.083   7.493  29.044  1.00  0.390          C  
ATOM  21333  C   ILE D1382     -21.383   6.164  28.946  1.00  0.400          C  
ATOM  21334  O   ILE D1382     -21.820   5.260  28.233  1.00  0.440          O  
ATOM  21335  CB  ILE D1382     -23.413   7.276  29.772  1.00  0.540          C  
ATOM  21336  CG1 ILE D1382     -24.009   8.628  29.970  1.00  0.540          C  
ATOM  21337  CG2 ILE D1382     -23.196   6.510  31.145  1.00  0.540          C  
ATOM  21338  CD1 ILE D1382     -25.281   8.659  30.538  1.00  0.540          C  
ATOM  21339  H   ILE D1382     -22.804   7.794  26.989  1.00  0.460          H  
ATOM  21340  HA  ILE D1382     -21.472   8.126  29.682  1.00  0.470          H  
ATOM  21341  HB  ILE D1382     -24.081   6.698  29.141  1.00  0.650          H  
ATOM  21342 1HG1 ILE D1382     -23.367   9.184  30.547  1.00  0.650          H  
ATOM  21343 2HG1 ILE D1382     -24.105   9.101  29.011  1.00  0.650          H  
ATOM  21344 1HG2 ILE D1382     -24.131   6.368  31.655  1.00  0.650          H  
ATOM  21345 2HG2 ILE D1382     -22.762   5.528  30.969  1.00  0.650          H  
ATOM  21346 3HG2 ILE D1382     -22.523   7.086  31.785  1.00  0.650          H  
ATOM  21347 1HD1 ILE D1382     -25.595   9.694  30.603  1.00  0.650          H  
ATOM  21348 2HD1 ILE D1382     -25.955   8.118  29.947  1.00  0.650          H  
ATOM  21349 3HD1 ILE D1382     -25.242   8.237  31.501  1.00  0.650          H  
ATOM  21350  N   ASP D1383     -20.320   6.036  29.729  1.00  0.360          N  
ATOM  21351  CA  ASP D1383     -19.585   4.793  29.833  1.00  0.360          C  
ATOM  21352  C   ASP D1383     -20.219   3.911  30.900  1.00  0.340          C  
ATOM  21353  O   ASP D1383     -20.233   4.237  32.099  1.00  0.320          O  
ATOM  21354  CB  ASP D1383     -18.101   5.022  30.102  1.00  0.500          C  
ATOM  21355  CG  ASP D1383     -17.273   3.729  30.117  1.00  0.500          C  
ATOM  21356  OD1 ASP D1383     -17.844   2.678  30.330  1.00  0.500          O  
ATOM  21357  OD2 ASP D1383     -16.092   3.778  29.908  1.00  0.500          O  
ATOM  21358  H   ASP D1383     -20.009   6.852  30.265  1.00  0.430          H  
ATOM  21359  HA  ASP D1383     -19.680   4.259  28.899  1.00  0.430          H  
ATOM  21360 1HB  ASP D1383     -17.700   5.699  29.365  1.00  0.600          H  
ATOM  21361 2HB  ASP D1383     -18.007   5.482  31.046  1.00  0.600          H  
ATOM  21362  N   ASN D1384     -20.846   2.835  30.443  1.00  0.380          N  
ATOM  21363  CA  ASN D1384     -21.551   1.919  31.315  1.00  0.390          C  
ATOM  21364  C   ASN D1384     -20.856   0.571  31.324  1.00  0.340          C  
ATOM  21365  O   ASN D1384     -21.507  -0.436  31.556  1.00  0.320          O  
ATOM  21366  CB  ASN D1384     -23.035   1.776  30.950  1.00  0.540          C  
ATOM  21367  CG  ASN D1384     -23.311   1.182  29.579  1.00  0.540          C  
ATOM  21368  OD1 ASN D1384     -22.471   1.215  28.683  1.00  0.540          O  
ATOM  21369  ND2 ASN D1384     -24.498   0.649  29.390  1.00  0.540          N  
ATOM  21370  H   ASN D1384     -20.783   2.638  29.431  1.00  0.460          H  
ATOM  21371  HA  ASN D1384     -21.503   2.304  32.334  1.00  0.470          H  
ATOM  21372 1HB  ASN D1384     -23.531   1.153  31.700  1.00  0.650          H  
ATOM  21373 2HB  ASN D1384     -23.500   2.760  30.990  1.00  0.650          H  
ATOM  21374 1HD2 ASN D1384     -24.722   0.265  28.497  1.00  0.650          H  
ATOM  21375 2HD2 ASN D1384     -25.191   0.641  30.122  1.00  0.650          H  
ATOM  21376  N   THR D1385     -19.535   0.546  31.120  1.00  0.330          N  
ATOM  21377  CA  THR D1385     -18.766  -0.706  31.091  1.00  0.310          C  
ATOM  21378  C   THR D1385     -18.951  -1.586  32.321  1.00  0.300          C  
ATOM  21379  O   THR D1385     -18.982  -2.811  32.217  1.00  0.320          O  
ATOM  21380  CB  THR D1385     -17.244  -0.435  30.927  1.00  0.440          C  
ATOM  21381  OG1 THR D1385     -16.981   0.214  29.683  1.00  0.440          O  
ATOM  21382  CG2 THR D1385     -16.479  -1.713  30.966  1.00  0.440          C  
ATOM  21383  H   THR D1385     -19.041   1.428  30.915  1.00  0.400          H  
ATOM  21384  HA  THR D1385     -19.114  -1.276  30.242  1.00  0.370          H  
ATOM  21385  HB  THR D1385     -16.903   0.210  31.734  1.00  0.530          H  
ATOM  21386  HG1 THR D1385     -17.237   1.162  29.776  1.00  0.530          H  
ATOM  21387 1HG2 THR D1385     -15.432  -1.485  30.855  1.00  0.530          H  
ATOM  21388 2HG2 THR D1385     -16.629  -2.211  31.907  1.00  0.530          H  
ATOM  21389 3HG2 THR D1385     -16.804  -2.363  30.153  1.00  0.530          H  
ATOM  21390  N   TRP D1386     -18.956  -0.976  33.497  1.00  0.320          N  
ATOM  21391  CA  TRP D1386     -19.073  -1.720  34.740  1.00  0.370          C  
ATOM  21392  C   TRP D1386     -20.381  -2.501  34.786  1.00  0.390          C  
ATOM  21393  O   TRP D1386     -20.381  -3.704  35.034  1.00  0.660          O  
ATOM  21394  CB  TRP D1386     -18.999  -0.701  35.882  1.00  0.500          C  
ATOM  21395  CG  TRP D1386     -19.161  -1.182  37.300  1.00  0.500          C  
ATOM  21396  CD1 TRP D1386     -18.193  -1.581  38.149  1.00  0.500          C  
ATOM  21397  CD2 TRP D1386     -20.392  -1.241  38.057  1.00  0.500          C  
ATOM  21398  NE1 TRP D1386     -18.750  -1.868  39.388  1.00  0.500          N  
ATOM  21399  CE2 TRP D1386     -20.072  -1.672  39.331  1.00  0.500          C  
ATOM  21400  CE3 TRP D1386     -21.705  -0.943  37.762  1.00  0.500          C  
ATOM  21401  CZ2 TRP D1386     -21.017  -1.821  40.295  1.00  0.500          C  
ATOM  21402  CZ3 TRP D1386     -22.669  -1.083  38.726  1.00  0.500          C  
ATOM  21403  CH2 TRP D1386     -22.333  -1.508  39.962  1.00  0.500          C  
ATOM  21404  H   TRP D1386     -18.901   0.035  33.512  1.00  0.380          H  
ATOM  21405  HA  TRP D1386     -18.249  -2.422  34.812  1.00  0.440          H  
ATOM  21406 1HB  TRP D1386     -18.036  -0.193  35.831  1.00  0.600          H  
ATOM  21407 2HB  TRP D1386     -19.746   0.055  35.711  1.00  0.600          H  
ATOM  21408  HD1 TRP D1386     -17.136  -1.640  37.907  1.00  0.600          H  
ATOM  21409  HE1 TRP D1386     -18.250  -2.176  40.260  1.00  0.600          H  
ATOM  21410  HE3 TRP D1386     -21.947  -0.594  36.799  1.00  0.600          H  
ATOM  21411  HZ2 TRP D1386     -20.761  -2.159  41.306  1.00  0.600          H  
ATOM  21412  HZ3 TRP D1386     -23.702  -0.839  38.482  1.00  0.600          H  
ATOM  21413  HH2 TRP D1386     -23.110  -1.602  40.724  1.00  0.600          H  
ATOM  21414  N   ALA D1387     -21.478  -1.802  34.486  1.00  0.300          N  
ATOM  21415  CA  ALA D1387     -22.849  -2.315  34.516  1.00  0.290          C  
ATOM  21416  C   ALA D1387     -23.317  -3.073  33.270  1.00  0.300          C  
ATOM  21417  O   ALA D1387     -24.169  -3.973  33.354  1.00  0.310          O  
ATOM  21418  CB  ALA D1387     -23.797  -1.141  34.672  1.00  0.410          C  
ATOM  21419  H   ALA D1387     -21.346  -0.826  34.263  1.00  0.360          H  
ATOM  21420  HA  ALA D1387     -22.921  -2.990  35.368  1.00  0.350          H  
ATOM  21421 1HB  ALA D1387     -24.786  -1.491  34.720  1.00  0.490          H  
ATOM  21422 2HB  ALA D1387     -23.594  -0.575  35.540  1.00  0.490          H  
ATOM  21423 3HB  ALA D1387     -23.689  -0.505  33.797  1.00  0.490          H  
ATOM  21424  N   THR D1388     -22.794  -2.680  32.113  1.00  0.310          N  
ATOM  21425  CA  THR D1388     -23.206  -3.129  30.788  1.00  0.340          C  
ATOM  21426  C   THR D1388     -24.694  -2.690  30.719  1.00  0.350          C  
ATOM  21427  O   THR D1388     -25.196  -2.111  31.691  1.00  0.360          O  
ATOM  21428  CB  THR D1388     -23.109  -4.661  30.623  1.00  0.460          C  
ATOM  21429  OG1 THR D1388     -24.216  -5.265  31.297  1.00  0.460          O  
ATOM  21430  CG2 THR D1388     -21.786  -5.212  31.219  1.00  0.460          C  
ATOM  21431  H   THR D1388     -22.086  -1.959  32.118  1.00  0.370          H  
ATOM  21432  HA  THR D1388     -22.613  -2.612  30.026  1.00  0.410          H  
ATOM  21433  HB  THR D1388     -23.098  -4.936  29.592  1.00  0.560          H  
ATOM  21434  HG1 THR D1388     -24.133  -5.073  32.245  1.00  0.560          H  
ATOM  21435 1HG2 THR D1388     -21.748  -6.284  31.087  1.00  0.560          H  
ATOM  21436 2HG2 THR D1388     -20.944  -4.755  30.701  1.00  0.560          H  
ATOM  21437 3HG2 THR D1388     -21.707  -4.991  32.274  1.00  0.560          H  
ATOM  21438  N   PRO D1389     -25.432  -2.871  29.606  1.00  0.370          N  
ATOM  21439  CA  PRO D1389     -26.849  -2.557  29.472  1.00  0.380          C  
ATOM  21440  C   PRO D1389     -27.742  -3.325  30.446  1.00  0.370          C  
ATOM  21441  O   PRO D1389     -28.906  -2.974  30.631  1.00  0.410          O  
ATOM  21442  CB  PRO D1389     -27.143  -2.942  28.023  1.00  0.570          C  
ATOM  21443  CG  PRO D1389     -25.813  -2.855  27.343  1.00  0.570          C  
ATOM  21444  CD  PRO D1389     -24.832  -3.347  28.354  1.00  0.570          C  
ATOM  21445  HA  PRO D1389     -26.986  -1.472  29.613  1.00  0.460          H  
ATOM  21446 1HB  PRO D1389     -27.597  -3.947  27.978  1.00  0.680          H  
ATOM  21447 2HB  PRO D1389     -27.887  -2.246  27.604  1.00  0.680          H  
ATOM  21448 1HG  PRO D1389     -25.809  -3.411  26.393  1.00  0.680          H  
ATOM  21449 2HG  PRO D1389     -25.618  -1.810  27.110  1.00  0.680          H  
ATOM  21450 1HD  PRO D1389     -24.817  -4.438  28.317  1.00  0.680          H  
ATOM  21451 2HD  PRO D1389     -23.855  -2.901  28.167  1.00  0.680          H  
ATOM  21452  N   ILE D1390     -27.231  -4.421  31.007  1.00  0.360          N  
ATOM  21453  CA  ILE D1390     -28.015  -5.224  31.921  1.00  0.390          C  
ATOM  21454  C   ILE D1390     -28.208  -4.537  33.256  1.00  0.360          C  
ATOM  21455  O   ILE D1390     -29.351  -4.429  33.725  1.00  0.390          O  
ATOM  21456  CB  ILE D1390     -27.414  -6.615  32.053  1.00  0.530          C  
ATOM  21457  CG1 ILE D1390     -27.593  -7.266  30.674  1.00  0.530          C  
ATOM  21458  CG2 ILE D1390     -28.014  -7.411  33.241  1.00  0.530          C  
ATOM  21459  CD1 ILE D1390     -26.927  -8.525  30.465  1.00  0.530          C  
ATOM  21460  H   ILE D1390     -26.257  -4.681  30.853  1.00  0.430          H  
ATOM  21461  HA  ILE D1390     -29.004  -5.352  31.482  1.00  0.470          H  
ATOM  21462  HB  ILE D1390     -26.354  -6.509  32.201  1.00  0.640          H  
ATOM  21463 1HG1 ILE D1390     -28.621  -7.389  30.485  1.00  0.640          H  
ATOM  21464 2HG1 ILE D1390     -27.198  -6.577  29.933  1.00  0.640          H  
ATOM  21465 1HG2 ILE D1390     -27.548  -8.385  33.302  1.00  0.640          H  
ATOM  21466 2HG2 ILE D1390     -27.826  -6.886  34.175  1.00  0.640          H  
ATOM  21467 3HG2 ILE D1390     -29.085  -7.523  33.107  1.00  0.640          H  
ATOM  21468 1HD1 ILE D1390     -27.124  -8.831  29.451  1.00  0.640          H  
ATOM  21469 2HD1 ILE D1390     -25.864  -8.424  30.618  1.00  0.640          H  
ATOM  21470 3HD1 ILE D1390     -27.314  -9.234  31.135  1.00  0.640          H  
ATOM  21471  N   PHE D1391     -27.111  -4.094  33.889  1.00  0.340          N  
ATOM  21472  CA  PHE D1391     -27.266  -3.377  35.128  1.00  0.310          C  
ATOM  21473  C   PHE D1391     -27.584  -1.899  34.887  1.00  0.290          C  
ATOM  21474  O   PHE D1391     -28.110  -1.223  35.779  1.00  0.290          O  
ATOM  21475  CB  PHE D1391     -26.100  -3.611  36.083  1.00  0.450          C  
ATOM  21476  CG  PHE D1391     -26.060  -4.990  36.719  1.00  0.450          C  
ATOM  21477  CD1 PHE D1391     -24.855  -5.513  37.084  1.00  0.450          C  
ATOM  21478  CD2 PHE D1391     -27.211  -5.774  36.982  1.00  0.450          C  
ATOM  21479  CE1 PHE D1391     -24.786  -6.740  37.686  1.00  0.450          C  
ATOM  21480  CE2 PHE D1391     -27.102  -6.987  37.577  1.00  0.450          C  
ATOM  21481  CZ  PHE D1391     -25.897  -7.465  37.933  1.00  0.450          C  
ATOM  21482  H   PHE D1391     -26.165  -4.226  33.522  1.00  0.410          H  
ATOM  21483  HA  PHE D1391     -28.095  -3.782  35.626  1.00  0.370          H  
ATOM  21484 1HB  PHE D1391     -25.200  -3.507  35.555  1.00  0.540          H  
ATOM  21485 2HB  PHE D1391     -26.112  -2.864  36.878  1.00  0.540          H  
ATOM  21486  HD1 PHE D1391     -23.937  -4.946  36.903  1.00  0.540          H  
ATOM  21487  HD2 PHE D1391     -28.212  -5.439  36.738  1.00  0.540          H  
ATOM  21488  HE1 PHE D1391     -23.818  -7.152  37.977  1.00  0.540          H  
ATOM  21489  HE2 PHE D1391     -27.990  -7.562  37.774  1.00  0.540          H  
ATOM  21490  HZ  PHE D1391     -25.807  -8.428  38.421  1.00  0.540          H  
ATOM  21491  N   PHE D1392     -27.278  -1.346  33.695  1.00  0.290          N  
ATOM  21492  CA  PHE D1392     -27.622   0.051  33.513  1.00  0.280          C  
ATOM  21493  C   PHE D1392     -27.993   0.473  32.095  1.00  0.270          C  
ATOM  21494  O   PHE D1392     -27.151   0.697  31.211  1.00  0.270          O  
ATOM  21495  CB  PHE D1392     -26.484   0.912  33.993  1.00  0.400          C  
ATOM  21496  CG  PHE D1392     -26.809   2.312  34.019  1.00  0.400          C  
ATOM  21497  CD1 PHE D1392     -27.817   2.762  34.834  1.00  0.400          C  
ATOM  21498  CD2 PHE D1392     -26.117   3.204  33.253  1.00  0.400          C  
ATOM  21499  CE1 PHE D1392     -28.128   4.059  34.872  1.00  0.400          C  
ATOM  21500  CE2 PHE D1392     -26.432   4.517  33.297  1.00  0.400          C  
ATOM  21501  CZ  PHE D1392     -27.442   4.934  34.111  1.00  0.400          C  
ATOM  21502  H   PHE D1392     -26.809  -1.849  32.935  1.00  0.350          H  
ATOM  21503  HA  PHE D1392     -28.494   0.250  34.132  1.00  0.340          H  
ATOM  21504 1HB  PHE D1392     -26.206   0.609  34.972  1.00  0.480          H  
ATOM  21505 2HB  PHE D1392     -25.631   0.773  33.342  1.00  0.480          H  
ATOM  21506  HD1 PHE D1392     -28.368   2.063  35.458  1.00  0.480          H  
ATOM  21507  HD2 PHE D1392     -25.312   2.848  32.611  1.00  0.480          H  
ATOM  21508  HE1 PHE D1392     -28.922   4.391  35.515  1.00  0.480          H  
ATOM  21509  HE2 PHE D1392     -25.885   5.230  32.692  1.00  0.480          H  
ATOM  21510  HZ  PHE D1392     -27.695   5.959  34.155  1.00  0.480          H  
ATOM  21511  N   ASP D1393     -29.285   0.700  31.897  1.00  0.280          N  
ATOM  21512  CA  ASP D1393     -29.775   1.069  30.584  1.00  0.290          C  
ATOM  21513  C   ASP D1393     -29.684   2.566  30.373  1.00  0.320          C  
ATOM  21514  O   ASP D1393     -30.680   3.277  30.470  1.00  0.360          O  
ATOM  21515  CB  ASP D1393     -31.217   0.600  30.382  1.00  0.400          C  
ATOM  21516  CG  ASP D1393     -31.721   0.833  28.953  1.00  0.400          C  
ATOM  21517  OD1 ASP D1393     -30.949   1.324  28.137  1.00  0.400          O  
ATOM  21518  OD2 ASP D1393     -32.873   0.560  28.690  1.00  0.400          O  
ATOM  21519  H   ASP D1393     -29.937   0.558  32.656  1.00  0.340          H  
ATOM  21520  HA  ASP D1393     -29.152   0.579  29.834  1.00  0.350          H  
ATOM  21521 1HB  ASP D1393     -31.276  -0.471  30.599  1.00  0.480          H  
ATOM  21522 2HB  ASP D1393     -31.876   1.113  31.082  1.00  0.480          H  
ATOM  21523  N   ALA D1394     -28.478   3.043  30.099  1.00  0.320          N  
ATOM  21524  CA  ALA D1394     -28.270   4.477  29.942  1.00  0.360          C  
ATOM  21525  C   ALA D1394     -29.121   5.062  28.800  1.00  0.410          C  
ATOM  21526  O   ALA D1394     -29.701   6.149  28.931  1.00  0.460          O  
ATOM  21527  CB  ALA D1394     -26.795   4.762  29.669  1.00  0.490          C  
ATOM  21528  H   ALA D1394     -27.719   2.357  30.117  1.00  0.380          H  
ATOM  21529  HA  ALA D1394     -28.564   4.959  30.875  1.00  0.430          H  
ATOM  21530 1HB  ALA D1394     -26.633   5.824  29.594  1.00  0.590          H  
ATOM  21531 2HB  ALA D1394     -26.190   4.368  30.471  1.00  0.590          H  
ATOM  21532 3HB  ALA D1394     -26.492   4.289  28.737  1.00  0.590          H  
ATOM  21533  N   LEU D1395     -29.243   4.347  27.669  1.00  0.410          N  
ATOM  21534  CA  LEU D1395     -29.994   4.931  26.544  1.00  0.460          C  
ATOM  21535  C   LEU D1395     -31.462   5.029  26.910  1.00  0.500          C  
ATOM  21536  O   LEU D1395     -32.120   6.045  26.642  1.00  0.540          O  
ATOM  21537  CB  LEU D1395     -29.799   4.145  25.230  1.00  0.620          C  
ATOM  21538  CG  LEU D1395     -28.345   4.171  24.567  1.00  0.620          C  
ATOM  21539  CD1 LEU D1395     -28.350   3.295  23.328  1.00  0.620          C  
ATOM  21540  CD2 LEU D1395     -27.882   5.602  24.184  1.00  0.620          C  
ATOM  21541  H   LEU D1395     -28.829   3.425  27.601  1.00  0.490          H  
ATOM  21542  HA  LEU D1395     -29.662   5.944  26.367  1.00  0.550          H  
ATOM  21543 1HB  LEU D1395     -30.046   3.094  25.425  1.00  0.750          H  
ATOM  21544 2HB  LEU D1395     -30.508   4.512  24.499  1.00  0.750          H  
ATOM  21545  HG  LEU D1395     -27.650   3.750  25.271  1.00  0.750          H  
ATOM  21546 1HD1 LEU D1395     -27.357   3.297  22.908  1.00  0.750          H  
ATOM  21547 2HD1 LEU D1395     -28.642   2.286  23.580  1.00  0.750          H  
ATOM  21548 3HD1 LEU D1395     -29.054   3.698  22.595  1.00  0.750          H  
ATOM  21549 1HD2 LEU D1395     -26.892   5.553  23.740  1.00  0.750          H  
ATOM  21550 2HD2 LEU D1395     -28.558   6.035  23.466  1.00  0.750          H  
ATOM  21551 3HD2 LEU D1395     -27.843   6.227  25.042  1.00  0.750          H  
ATOM  21552  N   GLY D1396     -31.955   4.019  27.618  1.00  0.490          N  
ATOM  21553  CA  GLY D1396     -33.337   3.946  28.050  1.00  0.540          C  
ATOM  21554  C   GLY D1396     -33.771   5.065  28.997  1.00  0.600          C  
ATOM  21555  O   GLY D1396     -34.971   5.215  29.247  1.00  0.660          O  
ATOM  21556  H   GLY D1396     -31.376   3.182  27.800  1.00  0.590          H  
ATOM  21557 1HA  GLY D1396     -33.982   3.943  27.174  1.00  0.650          H  
ATOM  21558 2HA  GLY D1396     -33.493   2.990  28.547  1.00  0.650          H  
ATOM  21559  N   ILE D1397     -32.824   5.835  29.564  1.00  0.590          N  
ATOM  21560  CA  ILE D1397     -33.228   6.897  30.464  1.00  0.640          C  
ATOM  21561  C   ILE D1397     -32.772   8.289  30.019  1.00  0.630          C  
ATOM  21562  O   ILE D1397     -32.840   9.224  30.819  1.00  0.690          O  
ATOM  21563  CB  ILE D1397     -32.769   6.632  31.920  1.00  0.880          C  
ATOM  21564  CG1 ILE D1397     -31.240   6.549  32.015  1.00  0.880          C  
ATOM  21565  CG2 ILE D1397     -33.402   5.308  32.402  1.00  0.880          C  
ATOM  21566  CD1 ILE D1397     -30.711   6.584  33.428  1.00  0.880          C  
ATOM  21567  H   ILE D1397     -31.835   5.722  29.325  1.00  0.710          H  
ATOM  21568  HA  ILE D1397     -34.314   6.920  30.485  1.00  0.770          H  
ATOM  21569  HB  ILE D1397     -33.102   7.447  32.559  1.00  1.050          H  
ATOM  21570 1HG1 ILE D1397     -30.909   5.626  31.543  1.00  1.050          H  
ATOM  21571 2HG1 ILE D1397     -30.807   7.386  31.472  1.00  1.050          H  
ATOM  21572 1HG2 ILE D1397     -33.127   5.100  33.428  1.00  1.050          H  
ATOM  21573 2HG2 ILE D1397     -34.485   5.384  32.336  1.00  1.050          H  
ATOM  21574 3HG2 ILE D1397     -33.057   4.487  31.767  1.00  1.050          H  
ATOM  21575 1HD1 ILE D1397     -29.655   6.535  33.394  1.00  1.050          H  
ATOM  21576 2HD1 ILE D1397     -31.023   7.512  33.882  1.00  1.050          H  
ATOM  21577 3HD1 ILE D1397     -31.085   5.754  34.011  1.00  1.050          H  
ATOM  21578  N   GLY D1398     -32.333   8.453  28.755  1.00  0.580          N  
ATOM  21579  CA  GLY D1398     -31.943   9.790  28.291  1.00  0.590          C  
ATOM  21580  C   GLY D1398     -30.537   9.977  27.697  1.00  0.570          C  
ATOM  21581  O   GLY D1398     -30.237  11.071  27.217  1.00  0.580          O  
ATOM  21582  H   GLY D1398     -32.282   7.661  28.100  1.00  0.700          H  
ATOM  21583 1HA  GLY D1398     -32.672  10.112  27.547  1.00  0.710          H  
ATOM  21584 2HA  GLY D1398     -32.050  10.480  29.124  1.00  0.710          H  
ATOM  21585  N   CYS D1399     -29.676   8.965  27.740  1.00  0.540          N  
ATOM  21586  CA  CYS D1399     -28.335   9.035  27.157  1.00  0.510          C  
ATOM  21587  C   CYS D1399     -28.456   9.073  25.645  1.00  0.530          C  
ATOM  21588  O   CYS D1399     -29.389   8.456  25.133  1.00  0.570          O  
ATOM  21589  CB  CYS D1399     -27.544   7.828  27.574  1.00  0.730          C  
ATOM  21590  SG  CYS D1399     -25.901   7.771  27.035  1.00  0.730          S  
ATOM  21591  H   CYS D1399     -29.929   8.071  28.168  1.00  0.650          H  
ATOM  21592  HA  CYS D1399     -27.834   9.941  27.495  1.00  0.610          H  
ATOM  21593 1HB  CYS D1399     -27.582   7.752  28.639  1.00  0.870          H  
ATOM  21594 2HB  CYS D1399     -28.002   6.978  27.190  1.00  0.870          H  
ATOM  21595  HG  CYS D1399     -26.159   7.569  25.743  1.00  0.870          H  
ATOM  21596  N   ASP D1400     -27.573   9.822  24.946  1.00  0.530          N  
ATOM  21597  CA  ASP D1400     -27.594   9.871  23.478  1.00  0.580          C  
ATOM  21598  C   ASP D1400     -26.657   8.828  22.883  1.00  0.530          C  
ATOM  21599  O   ASP D1400     -26.987   8.140  21.901  1.00  0.560          O  
ATOM  21600  CB  ASP D1400     -27.098  11.230  22.990  1.00  0.790          C  
ATOM  21601  CG  ASP D1400     -27.970  12.409  23.369  1.00  0.790          C  
ATOM  21602  OD1 ASP D1400     -29.086  12.515  22.906  1.00  0.790          O  
ATOM  21603  OD2 ASP D1400     -27.484  13.221  24.148  1.00  0.790          O  
ATOM  21604  H   ASP D1400     -26.831  10.329  25.437  1.00  0.640          H  
ATOM  21605  HA  ASP D1400     -28.600   9.695  23.128  1.00  0.700          H  
ATOM  21606 1HB  ASP D1400     -26.103  11.392  23.399  1.00  0.950          H  
ATOM  21607 2HB  ASP D1400     -26.997  11.204  21.909  1.00  0.950          H  
ATOM  21608  N   ILE D1401     -25.464   8.725  23.489  1.00  0.470          N  
ATOM  21609  CA  ILE D1401     -24.453   7.775  23.050  1.00  0.450          C  
ATOM  21610  C   ILE D1401     -23.978   6.931  24.229  1.00  0.390          C  
ATOM  21611  O   ILE D1401     -23.508   7.474  25.226  1.00  0.350          O  
ATOM  21612  CB  ILE D1401     -23.213   8.478  22.473  1.00  0.640          C  
ATOM  21613  CG1 ILE D1401     -23.557   9.396  21.281  1.00  0.640          C  
ATOM  21614  CG2 ILE D1401     -22.244   7.408  22.015  1.00  0.640          C  
ATOM  21615  CD1 ILE D1401     -22.379  10.310  20.850  1.00  0.640          C  
ATOM  21616  H   ILE D1401     -25.244   9.365  24.260  1.00  0.560          H  
ATOM  21617  HA  ILE D1401     -24.885   7.119  22.298  1.00  0.540          H  
ATOM  21618  HB  ILE D1401     -22.781   9.083  23.228  1.00  0.770          H  
ATOM  21619 1HG1 ILE D1401     -23.857   8.781  20.437  1.00  0.770          H  
ATOM  21620 2HG1 ILE D1401     -24.390  10.038  21.551  1.00  0.770          H  
ATOM  21621 1HG2 ILE D1401     -21.367   7.837  21.610  1.00  0.770          H  
ATOM  21622 2HG2 ILE D1401     -21.953   6.761  22.835  1.00  0.770          H  
ATOM  21623 3HG2 ILE D1401     -22.743   6.817  21.249  1.00  0.770          H  
ATOM  21624 1HD1 ILE D1401     -22.683  10.927  20.033  1.00  0.770          H  
ATOM  21625 2HD1 ILE D1401     -22.095  10.951  21.677  1.00  0.770          H  
ATOM  21626 3HD1 ILE D1401     -21.520   9.739  20.540  1.00  0.770          H  
ATOM  21627  N   SER D1402     -24.072   5.629  24.120  1.00  0.400          N  
ATOM  21628  CA  SER D1402     -23.623   4.756  25.196  1.00  0.380          C  
ATOM  21629  C   SER D1402     -22.345   4.057  24.778  1.00  0.390          C  
ATOM  21630  O   SER D1402     -22.211   3.625  23.631  1.00  0.400          O  
ATOM  21631  CB  SER D1402     -24.718   3.789  25.579  1.00  0.540          C  
ATOM  21632  OG  SER D1402     -24.267   2.859  26.508  1.00  0.540          O  
ATOM  21633  H   SER D1402     -24.474   5.243  23.264  1.00  0.480          H  
ATOM  21634  HA  SER D1402     -23.394   5.358  26.075  1.00  0.460          H  
ATOM  21635 1HB  SER D1402     -25.533   4.362  26.015  1.00  0.650          H  
ATOM  21636 2HB  SER D1402     -25.101   3.286  24.698  1.00  0.650          H  
ATOM  21637  HG  SER D1402     -25.056   2.436  26.852  1.00  0.650          H  
ATOM  21638  N   VAL D1403     -21.363   3.985  25.668  1.00  0.410          N  
ATOM  21639  CA  VAL D1403     -20.134   3.296  25.297  1.00  0.430          C  
ATOM  21640  C   VAL D1403     -19.777   2.227  26.309  1.00  0.390          C  
ATOM  21641  O   VAL D1403     -20.116   2.330  27.491  1.00  0.360          O  
ATOM  21642  CB  VAL D1403     -18.952   4.299  25.115  1.00  0.590          C  
ATOM  21643  CG1 VAL D1403     -19.274   5.243  24.018  1.00  0.590          C  
ATOM  21644  CG2 VAL D1403     -18.666   5.065  26.371  1.00  0.590          C  
ATOM  21645  H   VAL D1403     -21.508   4.366  26.607  1.00  0.490          H  
ATOM  21646  HA  VAL D1403     -20.293   2.801  24.346  1.00  0.520          H  
ATOM  21647  HB  VAL D1403     -18.063   3.750  24.828  1.00  0.710          H  
ATOM  21648 1HG1 VAL D1403     -18.451   5.924  23.866  1.00  0.710          H  
ATOM  21649 2HG1 VAL D1403     -19.438   4.669  23.137  1.00  0.710          H  
ATOM  21650 3HG1 VAL D1403     -20.162   5.808  24.262  1.00  0.710          H  
ATOM  21651 1HG2 VAL D1403     -17.846   5.744  26.195  1.00  0.710          H  
ATOM  21652 2HG2 VAL D1403     -19.546   5.628  26.666  1.00  0.710          H  
ATOM  21653 3HG2 VAL D1403     -18.389   4.369  27.146  1.00  0.710          H  
ATOM  21654  N   GLU D1404     -19.067   1.217  25.828  1.00  0.400          N  
ATOM  21655  CA  GLU D1404     -18.614   0.116  26.671  1.00  0.370          C  
ATOM  21656  C   GLU D1404     -17.403  -0.640  26.163  1.00  0.390          C  
ATOM  21657  O   GLU D1404     -17.265  -0.911  24.967  1.00  0.430          O  
ATOM  21658  CB  GLU D1404     -19.774  -0.871  26.882  1.00  0.530          C  
ATOM  21659  CG  GLU D1404     -19.395  -2.230  27.462  1.00  0.530          C  
ATOM  21660  CD  GLU D1404     -20.558  -3.097  27.725  1.00  0.530          C  
ATOM  21661  OE1 GLU D1404     -21.646  -2.714  27.402  1.00  0.530          O  
ATOM  21662  OE2 GLU D1404     -20.374  -4.143  28.277  1.00  0.530          O  
ATOM  21663  H   GLU D1404     -18.881   1.220  24.821  1.00  0.480          H  
ATOM  21664  HA  GLU D1404     -18.355   0.536  27.642  1.00  0.440          H  
ATOM  21665 1HB  GLU D1404     -20.481  -0.423  27.585  1.00  0.640          H  
ATOM  21666 2HB  GLU D1404     -20.300  -1.021  25.983  1.00  0.640          H  
ATOM  21667 1HG  GLU D1404     -18.797  -2.749  26.714  1.00  0.640          H  
ATOM  21668 2HG  GLU D1404     -18.791  -2.135  28.333  1.00  0.640          H  
ATOM  21669  N   ALA D1405     -16.531  -1.020  27.093  1.00  0.380          N  
ATOM  21670  CA  ALA D1405     -15.413  -1.900  26.781  1.00  0.410          C  
ATOM  21671  C   ALA D1405     -15.887  -3.350  26.913  1.00  0.380          C  
ATOM  21672  O   ALA D1405     -16.322  -3.788  27.974  1.00  0.430          O  
ATOM  21673  CB  ALA D1405     -14.238  -1.615  27.690  1.00  0.560          C  
ATOM  21674  H   ALA D1405     -16.681  -0.703  28.056  1.00  0.460          H  
ATOM  21675  HA  ALA D1405     -15.114  -1.736  25.749  1.00  0.490          H  
ATOM  21676 1HB  ALA D1405     -13.411  -2.277  27.443  1.00  0.670          H  
ATOM  21677 2HB  ALA D1405     -13.928  -0.581  27.564  1.00  0.670          H  
ATOM  21678 3HB  ALA D1405     -14.538  -1.777  28.705  1.00  0.670          H  
ATOM  21679  N   GLY D1406     -15.758  -4.125  25.846  1.00  0.520          N  
ATOM  21680  CA  GLY D1406     -16.233  -5.515  25.801  1.00  0.490          C  
ATOM  21681  C   GLY D1406     -15.186  -6.447  26.385  1.00  0.500          C  
ATOM  21682  O   GLY D1406     -15.375  -7.665  26.503  1.00  0.540          O  
ATOM  21683  H   GLY D1406     -15.311  -3.735  25.020  1.00  0.620          H  
ATOM  21684 1HA  GLY D1406     -17.165  -5.597  26.359  1.00  0.590          H  
ATOM  21685 2HA  GLY D1406     -16.442  -5.794  24.768  1.00  0.590          H  
ATOM  21686  N   THR D1407     -14.098  -5.819  26.826  1.00  0.490          N  
ATOM  21687  CA  THR D1407     -12.911  -6.436  27.378  1.00  0.490          C  
ATOM  21688  C   THR D1407     -13.218  -6.902  28.783  1.00  0.450          C  
ATOM  21689  O   THR D1407     -12.488  -7.710  29.357  1.00  0.470          O  
ATOM  21690  CB  THR D1407     -11.778  -5.406  27.476  1.00  0.690          C  
ATOM  21691  OG1 THR D1407     -12.077  -4.447  28.477  1.00  0.690          O  
ATOM  21692  CG2 THR D1407     -11.715  -4.668  26.208  1.00  0.690          C  
ATOM  21693  H   THR D1407     -14.076  -4.817  26.720  1.00  0.590          H  
ATOM  21694  HA  THR D1407     -12.610  -7.285  26.772  1.00  0.590          H  
ATOM  21695  HB  THR D1407     -10.827  -5.903  27.675  1.00  0.820          H  
ATOM  21696  HG1 THR D1407     -11.892  -4.857  29.325  1.00  0.820          H  
ATOM  21697 1HG2 THR D1407     -10.922  -3.941  26.245  1.00  0.820          H  
ATOM  21698 2HG2 THR D1407     -11.539  -5.364  25.448  1.00  0.820          H  
ATOM  21699 3HG2 THR D1407     -12.626  -4.156  25.998  1.00  0.820          H  
ATOM  21700  N   LYS D1408     -14.312  -6.360  29.305  1.00  0.420          N  
ATOM  21701  CA  LYS D1408     -14.886  -6.604  30.603  1.00  0.380          C  
ATOM  21702  C   LYS D1408     -15.900  -7.758  30.449  1.00  0.410          C  
ATOM  21703  O   LYS D1408     -15.600  -8.783  29.810  1.00  0.400          O  
ATOM  21704  CB  LYS D1408     -15.480  -5.305  31.185  1.00  0.550          C  
ATOM  21705  CG  LYS D1408     -14.497  -4.418  31.975  1.00  0.550          C  
ATOM  21706  CD  LYS D1408     -13.447  -3.748  31.143  1.00  0.550          C  
ATOM  21707  CE  LYS D1408     -12.708  -2.671  31.954  1.00  0.550          C  
ATOM  21708  NZ  LYS D1408     -11.766  -1.839  31.119  1.00  0.550          N  
ATOM  21709  H   LYS D1408     -14.826  -5.694  28.722  1.00  0.500          H  
ATOM  21710  HA  LYS D1408     -14.093  -6.942  31.270  1.00  0.460          H  
ATOM  21711 1HB  LYS D1408     -15.922  -4.710  30.384  1.00  0.660          H  
ATOM  21712 2HB  LYS D1408     -16.246  -5.505  31.905  1.00  0.660          H  
ATOM  21713 1HG  LYS D1408     -15.044  -3.668  32.486  1.00  0.660          H  
ATOM  21714 2HG  LYS D1408     -14.000  -5.017  32.707  1.00  0.660          H  
ATOM  21715 1HD  LYS D1408     -12.720  -4.510  30.901  1.00  0.660          H  
ATOM  21716 2HD  LYS D1408     -13.865  -3.349  30.230  1.00  0.660          H  
ATOM  21717 1HE  LYS D1408     -13.443  -2.013  32.410  1.00  0.660          H  
ATOM  21718 2HE  LYS D1408     -12.137  -3.166  32.743  1.00  0.660          H  
ATOM  21719 1HZ  LYS D1408     -11.320  -1.154  31.712  1.00  0.660          H  
ATOM  21720 2HZ  LYS D1408     -11.057  -2.419  30.689  1.00  0.660          H  
ATOM  21721 3HZ  LYS D1408     -12.287  -1.365  30.395  1.00  0.660          H  
ATOM  21722  N   TYR D1409     -17.086  -7.596  31.052  1.00  0.430          N  
ATOM  21723  CA  TYR D1409     -18.098  -8.630  31.143  1.00  0.460          C  
ATOM  21724  C   TYR D1409     -18.653  -9.197  29.833  1.00  0.480          C  
ATOM  21725  O   TYR D1409     -19.184 -10.302  29.879  1.00  0.480          O  
ATOM  21726  CB  TYR D1409     -19.258  -8.117  32.000  1.00  0.630          C  
ATOM  21727  CG  TYR D1409     -18.976  -8.137  33.488  1.00  0.630          C  
ATOM  21728  CD1 TYR D1409     -18.625  -6.980  34.177  1.00  0.630          C  
ATOM  21729  CD2 TYR D1409     -19.088  -9.340  34.169  1.00  0.630          C  
ATOM  21730  CE1 TYR D1409     -18.382  -7.047  35.535  1.00  0.630          C  
ATOM  21731  CE2 TYR D1409     -18.849  -9.410  35.524  1.00  0.630          C  
ATOM  21732  CZ  TYR D1409     -18.498  -8.273  36.215  1.00  0.630          C  
ATOM  21733  OH  TYR D1409     -18.249  -8.355  37.575  1.00  0.630          O  
ATOM  21734  H   TYR D1409     -17.292  -6.725  31.508  1.00  0.520          H  
ATOM  21735  HA  TYR D1409     -17.641  -9.467  31.673  1.00  0.550          H  
ATOM  21736 1HB  TYR D1409     -19.500  -7.097  31.708  1.00  0.760          H  
ATOM  21737 2HB  TYR D1409     -20.134  -8.726  31.822  1.00  0.760          H  
ATOM  21738  HD1 TYR D1409     -18.539  -6.020  33.656  1.00  0.760          H  
ATOM  21739  HD2 TYR D1409     -19.368 -10.232  33.619  1.00  0.760          H  
ATOM  21740  HE1 TYR D1409     -18.107  -6.148  36.063  1.00  0.760          H  
ATOM  21741  HE2 TYR D1409     -18.939 -10.366  36.046  1.00  0.760          H  
ATOM  21742  HH  TYR D1409     -18.149  -9.294  37.810  1.00  0.760          H  
ATOM  21743  N   VAL D1410     -18.580  -8.502  28.682  1.00  0.510          N  
ATOM  21744  CA  VAL D1410     -19.118  -9.138  27.467  1.00  0.490          C  
ATOM  21745  C   VAL D1410     -18.307 -10.375  27.119  1.00  0.470          C  
ATOM  21746  O   VAL D1410     -18.861 -11.457  26.961  1.00  0.460          O  
ATOM  21747  CB  VAL D1410     -19.056  -8.225  26.220  1.00  0.690          C  
ATOM  21748  CG1 VAL D1410     -19.452  -9.061  24.955  1.00  0.690          C  
ATOM  21749  CG2 VAL D1410     -19.990  -7.034  26.378  1.00  0.690          C  
ATOM  21750  H   VAL D1410     -18.186  -7.571  28.659  1.00  0.610          H  
ATOM  21751  HA  VAL D1410     -20.151  -9.431  27.652  1.00  0.590          H  
ATOM  21752  HB  VAL D1410     -18.041  -7.874  26.090  1.00  0.830          H  
ATOM  21753 1HG1 VAL D1410     -19.413  -8.462  24.077  1.00  0.830          H  
ATOM  21754 2HG1 VAL D1410     -18.792  -9.915  24.799  1.00  0.830          H  
ATOM  21755 3HG1 VAL D1410     -20.449  -9.422  25.090  1.00  0.830          H  
ATOM  21756 1HG2 VAL D1410     -19.924  -6.392  25.504  1.00  0.830          H  
ATOM  21757 2HG2 VAL D1410     -21.001  -7.382  26.484  1.00  0.830          H  
ATOM  21758 3HG2 VAL D1410     -19.714  -6.454  27.259  1.00  0.830          H  
ATOM  21759  N   GLY D1411     -16.993 -10.232  26.976  1.00  0.470          N  
ATOM  21760  CA  GLY D1411     -16.176 -11.399  26.699  1.00  0.450          C  
ATOM  21761  C   GLY D1411     -16.217 -12.386  27.865  1.00  0.410          C  
ATOM  21762  O   GLY D1411     -16.470 -13.577  27.689  1.00  0.410          O  
ATOM  21763  H   GLY D1411     -16.553  -9.308  27.036  1.00  0.560          H  
ATOM  21764 1HA  GLY D1411     -16.527 -11.882  25.788  1.00  0.540          H  
ATOM  21765 2HA  GLY D1411     -15.146 -11.085  26.522  1.00  0.540          H  
ATOM  21766  N   GLY D1412     -15.838 -11.901  29.054  1.00  0.380          N  
ATOM  21767  CA  GLY D1412     -15.792 -12.683  30.296  1.00  0.360          C  
ATOM  21768  C   GLY D1412     -14.446 -13.397  30.482  1.00  0.420          C  
ATOM  21769  O   GLY D1412     -14.019 -13.719  31.594  1.00  0.480          O  
ATOM  21770  H   GLY D1412     -15.655 -10.892  29.128  1.00  0.460          H  
ATOM  21771 1HA  GLY D1412     -15.991 -12.022  31.141  1.00  0.430          H  
ATOM  21772 2HA  GLY D1412     -16.585 -13.424  30.276  1.00  0.430          H  
ATOM  21773  N   HIS D1413     -13.718 -13.555  29.390  1.00  0.430          N  
ATOM  21774  CA  HIS D1413     -12.452 -14.276  29.392  1.00  0.490          C  
ATOM  21775  C   HIS D1413     -11.258 -13.360  29.235  1.00  0.510          C  
ATOM  21776  O   HIS D1413     -10.146 -13.804  28.932  1.00  0.600          O  
ATOM  21777  CB  HIS D1413     -12.459 -15.281  28.252  1.00  0.660          C  
ATOM  21778  CG  HIS D1413     -13.501 -16.311  28.380  1.00  0.660          C  
ATOM  21779  ND1 HIS D1413     -13.454 -17.302  29.325  1.00  0.660          N  
ATOM  21780  CD2 HIS D1413     -14.634 -16.509  27.676  1.00  0.660          C  
ATOM  21781  CE1 HIS D1413     -14.527 -18.074  29.194  1.00  0.660          C  
ATOM  21782  NE2 HIS D1413     -15.251 -17.612  28.197  1.00  0.660          N  
ATOM  21783  H   HIS D1413     -14.110 -13.246  28.507  1.00  0.520          H  
ATOM  21784  HA  HIS D1413     -12.337 -14.816  30.331  1.00  0.590          H  
ATOM  21785 1HB  HIS D1413     -12.655 -14.758  27.334  1.00  0.790          H  
ATOM  21786 2HB  HIS D1413     -11.489 -15.740  28.160  1.00  0.790          H  
ATOM  21787  HD2 HIS D1413     -14.988 -15.896  26.843  1.00  0.790          H  
ATOM  21788  HE1 HIS D1413     -14.779 -18.933  29.806  1.00  0.790          H  
ATOM  21789  HE2 HIS D1413     -16.123 -18.002  27.873  1.00  0.790          H  
ATOM  21790  N   SER D1414     -11.510 -12.064  29.370  1.00  0.440          N  
ATOM  21791  CA  SER D1414     -10.486 -11.036  29.237  1.00  0.440          C  
ATOM  21792  C   SER D1414      -9.650 -11.268  27.973  1.00  0.430          C  
ATOM  21793  O   SER D1414      -8.422 -11.169  28.019  1.00  0.380          O  
ATOM  21794  CB  SER D1414      -9.586 -11.035  30.464  1.00  0.620          C  
ATOM  21795  OG  SER D1414     -10.312 -10.794  31.652  1.00  0.620          O  
ATOM  21796  H   SER D1414     -12.447 -11.782  29.619  1.00  0.530          H  
ATOM  21797  HA  SER D1414     -10.979 -10.062  29.156  1.00  0.530          H  
ATOM  21798 1HB  SER D1414      -9.079 -11.995  30.537  1.00  0.740          H  
ATOM  21799 2HB  SER D1414      -8.818 -10.268  30.345  1.00  0.740          H  
ATOM  21800  HG  SER D1414      -9.652 -10.691  32.338  1.00  0.740          H  
ATOM  21801  N   ASP D1415     -10.312 -11.611  26.854  1.00  0.490          N  
ATOM  21802  CA  ASP D1415      -9.680 -11.923  25.580  1.00  0.490          C  
ATOM  21803  C   ASP D1415     -10.054 -11.005  24.444  1.00  0.460          C  
ATOM  21804  O   ASP D1415      -9.742 -11.275  23.282  1.00  0.440          O  
ATOM  21805  CB  ASP D1415     -10.025 -13.363  25.236  1.00  0.690          C  
ATOM  21806  CG  ASP D1415     -11.540 -13.542  25.201  1.00  0.690          C  
ATOM  21807  OD1 ASP D1415     -12.219 -12.632  25.690  1.00  0.690          O  
ATOM  21808  OD2 ASP D1415     -12.033 -14.545  24.736  1.00  0.690          O  
ATOM  21809  H   ASP D1415     -11.329 -11.695  26.874  1.00  0.590          H  
ATOM  21810  HA  ASP D1415      -8.620 -11.835  25.696  1.00  0.590          H  
ATOM  21811 1HB  ASP D1415      -9.600 -13.635  24.268  1.00  0.820          H  
ATOM  21812 2HB  ASP D1415      -9.602 -14.037  25.987  1.00  0.820          H  
ATOM  21813  N   LEU D1416     -10.684  -9.904  24.780  1.00  0.560          N  
ATOM  21814  CA  LEU D1416     -11.081  -8.927  23.804  1.00  0.610          C  
ATOM  21815  C   LEU D1416     -10.435  -7.630  24.151  1.00  0.660          C  
ATOM  21816  O   LEU D1416     -10.189  -7.364  25.326  1.00  0.720          O  
ATOM  21817  CB  LEU D1416     -12.597  -8.757  23.826  1.00  0.830          C  
ATOM  21818  CG  LEU D1416     -13.399 -10.012  23.604  1.00  0.830          C  
ATOM  21819  CD1 LEU D1416     -14.835  -9.709  23.846  1.00  0.830          C  
ATOM  21820  CD2 LEU D1416     -13.186 -10.539  22.195  1.00  0.830          C  
ATOM  21821  H   LEU D1416     -10.892  -9.761  25.755  1.00  0.670          H  
ATOM  21822  HA  LEU D1416     -10.733  -9.228  22.817  1.00  0.730          H  
ATOM  21823 1HB  LEU D1416     -12.892  -8.346  24.781  1.00  1.000          H  
ATOM  21824 2HB  LEU D1416     -12.878  -8.051  23.055  1.00  1.000          H  
ATOM  21825  HG  LEU D1416     -13.094 -10.773  24.321  1.00  1.000          H  
ATOM  21826 1HD1 LEU D1416     -15.381 -10.623  23.721  1.00  1.000          H  
ATOM  21827 2HD1 LEU D1416     -14.960  -9.355  24.852  1.00  1.000          H  
ATOM  21828 3HD1 LEU D1416     -15.192  -8.959  23.158  1.00  1.000          H  
ATOM  21829 1HD2 LEU D1416     -13.780 -11.422  22.074  1.00  1.000          H  
ATOM  21830 2HD2 LEU D1416     -13.494  -9.801  21.465  1.00  1.000          H  
ATOM  21831 3HD2 LEU D1416     -12.141 -10.793  22.027  1.00  1.000          H  
ATOM  21832  N   LEU D1417     -10.145  -6.832  23.138  1.00  0.670          N  
ATOM  21833  CA  LEU D1417      -9.679  -5.471  23.356  1.00  0.770          C  
ATOM  21834  C   LEU D1417     -10.812  -4.499  23.028  1.00  0.830          C  
ATOM  21835  O   LEU D1417     -10.763  -3.329  23.417  1.00  1.490          O  
ATOM  21836  CB  LEU D1417      -8.428  -5.209  22.519  1.00  1.040          C  
ATOM  21837  CG  LEU D1417      -7.203  -6.162  22.836  1.00  1.040          C  
ATOM  21838  CD1 LEU D1417      -6.050  -5.862  21.879  1.00  1.040          C  
ATOM  21839  CD2 LEU D1417      -6.746  -5.990  24.301  1.00  1.040          C  
ATOM  21840  H   LEU D1417     -10.275  -7.164  22.190  1.00  0.800          H  
ATOM  21841  HA  LEU D1417      -9.440  -5.337  24.405  1.00  0.920          H  
ATOM  21842 1HB  LEU D1417      -8.690  -5.326  21.465  1.00  1.250          H  
ATOM  21843 2HB  LEU D1417      -8.130  -4.187  22.673  1.00  1.250          H  
ATOM  21844  HG  LEU D1417      -7.509  -7.196  22.678  1.00  1.250          H  
ATOM  21845 1HD1 LEU D1417      -5.217  -6.535  22.079  1.00  1.250          H  
ATOM  21846 2HD1 LEU D1417      -6.383  -6.000  20.848  1.00  1.250          H  
ATOM  21847 3HD1 LEU D1417      -5.719  -4.850  22.010  1.00  1.250          H  
ATOM  21848 1HD2 LEU D1417      -5.928  -6.658  24.488  1.00  1.250          H  
ATOM  21849 2HD2 LEU D1417      -6.426  -4.978  24.483  1.00  1.250          H  
ATOM  21850 3HD2 LEU D1417      -7.550  -6.233  24.980  1.00  1.250          H  
ATOM  21851  N   LEU D1418     -11.865  -5.076  22.431  1.00  0.640          N  
ATOM  21852  CA  LEU D1418     -13.065  -4.474  21.836  1.00  0.580          C  
ATOM  21853  C   LEU D1418     -13.952  -3.634  22.704  1.00  0.570          C  
ATOM  21854  O   LEU D1418     -13.895  -3.676  23.929  1.00  0.660          O  
ATOM  21855  CB  LEU D1418     -14.058  -5.567  21.377  1.00  0.840          C  
ATOM  21856  CG  LEU D1418     -13.682  -6.557  20.306  1.00  0.840          C  
ATOM  21857  CD1 LEU D1418     -14.872  -7.508  20.114  1.00  0.840          C  
ATOM  21858  CD2 LEU D1418     -13.372  -5.857  19.052  1.00  0.840          C  
ATOM  21859  H   LEU D1418     -11.769  -6.063  22.299  1.00  0.770          H  
ATOM  21860  HA  LEU D1418     -12.754  -3.854  21.002  1.00  0.700          H  
ATOM  21861 1HB  LEU D1418     -14.339  -6.140  22.256  1.00  1.000          H  
ATOM  21862 2HB  LEU D1418     -14.957  -5.071  21.016  1.00  1.000          H  
ATOM  21863  HG  LEU D1418     -12.823  -7.140  20.618  1.00  1.000          H  
ATOM  21864 1HD1 LEU D1418     -14.642  -8.226  19.361  1.00  1.000          H  
ATOM  21865 2HD1 LEU D1418     -15.092  -8.019  21.038  1.00  1.000          H  
ATOM  21866 3HD1 LEU D1418     -15.746  -6.935  19.804  1.00  1.000          H  
ATOM  21867 1HD2 LEU D1418     -13.126  -6.573  18.284  1.00  1.000          H  
ATOM  21868 2HD2 LEU D1418     -14.245  -5.284  18.754  1.00  1.000          H  
ATOM  21869 3HD2 LEU D1418     -12.527  -5.186  19.191  1.00  1.000          H  
ATOM  21870  N   GLY D1419     -14.831  -2.907  22.032  1.00  0.530          N  
ATOM  21871  CA  GLY D1419     -15.875  -2.144  22.681  1.00  0.510          C  
ATOM  21872  C   GLY D1419     -16.946  -1.732  21.706  1.00  0.530          C  
ATOM  21873  O   GLY D1419     -16.906  -2.089  20.524  1.00  0.570          O  
ATOM  21874  H   GLY D1419     -14.749  -2.887  21.010  1.00  0.640          H  
ATOM  21875 1HA  GLY D1419     -16.327  -2.732  23.474  1.00  0.610          H  
ATOM  21876 2HA  GLY D1419     -15.467  -1.256  23.132  1.00  0.610          H  
ATOM  21877  N   LEU D1420     -17.917  -0.997  22.215  1.00  0.530          N  
ATOM  21878  CA  LEU D1420     -19.045  -0.555  21.414  1.00  0.550          C  
ATOM  21879  C   LEU D1420     -19.414   0.887  21.596  1.00  0.500          C  
ATOM  21880  O   LEU D1420     -19.263   1.445  22.689  1.00  0.450          O  
ATOM  21881  CB  LEU D1420     -20.273  -1.388  21.777  1.00  0.760          C  
ATOM  21882  CG  LEU D1420     -20.837  -1.237  23.205  1.00  0.760          C  
ATOM  21883  CD1 LEU D1420     -22.006  -0.211  23.259  1.00  0.760          C  
ATOM  21884  CD2 LEU D1420     -21.291  -2.611  23.703  1.00  0.760          C  
ATOM  21885  H   LEU D1420     -17.859  -0.780  23.212  1.00  0.640          H  
ATOM  21886  HA  LEU D1420     -18.796  -0.716  20.370  1.00  0.660          H  
ATOM  21887 1HB  LEU D1420     -21.066  -1.213  21.045  1.00  0.910          H  
ATOM  21888 2HB  LEU D1420     -19.976  -2.368  21.730  1.00  0.910          H  
ATOM  21889  HG  LEU D1420     -20.050  -0.870  23.841  1.00  0.910          H  
ATOM  21890 1HD1 LEU D1420     -22.358  -0.134  24.288  1.00  0.910          H  
ATOM  21891 2HD1 LEU D1420     -21.705   0.771  22.936  1.00  0.910          H  
ATOM  21892 3HD1 LEU D1420     -22.806  -0.560  22.620  1.00  0.910          H  
ATOM  21893 1HD2 LEU D1420     -21.664  -2.531  24.723  1.00  0.910          H  
ATOM  21894 2HD2 LEU D1420     -22.083  -2.983  23.067  1.00  0.910          H  
ATOM  21895 3HD2 LEU D1420     -20.450  -3.305  23.686  1.00  0.910          H  
ATOM  21896  N   ILE D1421     -19.999   1.462  20.548  1.00  0.540          N  
ATOM  21897  CA  ILE D1421     -20.642   2.756  20.690  1.00  0.490          C  
ATOM  21898  C   ILE D1421     -22.094   2.587  20.225  1.00  0.510          C  
ATOM  21899  O   ILE D1421     -22.343   2.228  19.072  1.00  0.550          O  
ATOM  21900  CB  ILE D1421     -20.014   3.843  19.823  1.00  0.710          C  
ATOM  21901  CG1 ILE D1421     -18.555   3.961  20.075  1.00  0.710          C  
ATOM  21902  CG2 ILE D1421     -20.664   5.121  20.279  1.00  0.710          C  
ATOM  21903  CD1 ILE D1421     -17.810   4.841  19.097  1.00  0.710          C  
ATOM  21904  H   ILE D1421     -20.000   0.959  19.656  1.00  0.650          H  
ATOM  21905  HA  ILE D1421     -20.641   3.058  21.736  1.00  0.590          H  
ATOM  21906  HB  ILE D1421     -20.193   3.673  18.769  1.00  0.850          H  
ATOM  21907 1HG1 ILE D1421     -18.405   4.349  21.071  1.00  0.850          H  
ATOM  21908 2HG1 ILE D1421     -18.114   2.967  20.016  1.00  0.850          H  
ATOM  21909 1HG2 ILE D1421     -20.283   5.959  19.754  1.00  0.850          H  
ATOM  21910 2HG2 ILE D1421     -21.728   5.066  20.126  1.00  0.850          H  
ATOM  21911 3HG2 ILE D1421     -20.476   5.262  21.320  1.00  0.850          H  
ATOM  21912 1HD1 ILE D1421     -16.770   4.843  19.365  1.00  0.850          H  
ATOM  21913 2HD1 ILE D1421     -17.922   4.445  18.084  1.00  0.850          H  
ATOM  21914 3HD1 ILE D1421     -18.172   5.854  19.127  1.00  0.850          H  
ATOM  21915  N   SER D1422     -23.062   2.870  21.083  1.00  0.480          N  
ATOM  21916  CA  SER D1422     -24.467   2.695  20.712  1.00  0.500          C  
ATOM  21917  C   SER D1422     -25.224   4.005  20.680  1.00  0.510          C  
ATOM  21918  O   SER D1422     -25.133   4.831  21.592  1.00  0.540          O  
ATOM  21919  CB  SER D1422     -25.155   1.740  21.628  1.00  0.690          C  
ATOM  21920  OG  SER D1422     -26.513   1.644  21.277  1.00  0.690          O  
ATOM  21921  H   SER D1422     -22.807   3.179  22.017  1.00  0.580          H  
ATOM  21922  HA  SER D1422     -24.515   2.276  19.710  1.00  0.600          H  
ATOM  21923 1HB  SER D1422     -24.679   0.766  21.545  1.00  0.830          H  
ATOM  21924 2HB  SER D1422     -25.054   2.075  22.656  1.00  0.830          H  
ATOM  21925  HG  SER D1422     -26.943   1.122  21.965  1.00  0.830          H  
ATOM  21926  N   ALA D1423     -25.956   4.224  19.601  1.00  0.500          N  
ATOM  21927  CA  ALA D1423     -26.698   5.466  19.437  1.00  0.540          C  
ATOM  21928  C   ALA D1423     -28.186   5.313  19.601  1.00  0.580          C  
ATOM  21929  O   ALA D1423     -28.761   4.308  19.172  1.00  0.550          O  
ATOM  21930  CB  ALA D1423     -26.466   5.991  18.049  1.00  0.740          C  
ATOM  21931  H   ALA D1423     -26.012   3.495  18.878  1.00  0.600          H  
ATOM  21932  HA  ALA D1423     -26.348   6.181  20.181  1.00  0.650          H  
ATOM  21933 1HB  ALA D1423     -27.019   6.900  17.925  1.00  0.890          H  
ATOM  21934 2HB  ALA D1423     -25.409   6.157  17.899  1.00  0.890          H  
ATOM  21935 3HB  ALA D1423     -26.831   5.258  17.345  1.00  0.890          H  
ATOM  21936  N   ASN D1424     -28.844   6.364  20.102  1.00  0.720          N  
ATOM  21937  CA  ASN D1424     -30.292   6.294  20.054  1.00  0.880          C  
ATOM  21938  C   ASN D1424     -30.739   6.316  18.608  1.00  0.810          C  
ATOM  21939  O   ASN D1424     -31.230   5.309  18.111  1.00  1.390          O  
ATOM  21940  CB  ASN D1424     -30.935   7.450  20.779  1.00  1.170          C  
ATOM  21941  CG  ASN D1424     -30.897   7.312  22.204  1.00  1.170          C  
ATOM  21942  OD1 ASN D1424     -30.909   6.209  22.738  1.00  1.170          O  
ATOM  21943  ND2 ASN D1424     -30.821   8.414  22.853  1.00  1.170          N  
ATOM  21944  H   ASN D1424     -28.334   7.143  20.543  1.00  0.860          H  
ATOM  21945  HA  ASN D1424     -30.623   5.353  20.497  1.00  1.060          H  
ATOM  21946 1HB  ASN D1424     -30.423   8.374  20.516  1.00  1.400          H  
ATOM  21947 2HB  ASN D1424     -31.973   7.547  20.461  1.00  1.400          H  
ATOM  21948 1HD2 ASN D1424     -30.709   8.408  23.852  1.00  1.400          H  
ATOM  21949 2HD2 ASN D1424     -30.810   9.285  22.365  1.00  1.400          H  
ATOM  21950  N   GLU D1425     -30.520   7.441  17.902  1.00  0.350          N  
ATOM  21951  CA  GLU D1425     -30.879   7.481  16.484  1.00  0.670          C  
ATOM  21952  C   GLU D1425     -29.819   8.108  15.566  1.00  0.460          C  
ATOM  21953  O   GLU D1425     -29.047   7.407  14.905  1.00  0.750          O  
ATOM  21954  CB  GLU D1425     -32.207   8.232  16.287  1.00  0.810          C  
ATOM  21955  CG  GLU D1425     -33.450   7.535  16.860  1.00  0.810          C  
ATOM  21956  CD  GLU D1425     -34.730   8.311  16.615  1.00  0.810          C  
ATOM  21957  OE1 GLU D1425     -34.646   9.413  16.125  1.00  0.810          O  
ATOM  21958  OE2 GLU D1425     -35.786   7.798  16.913  1.00  0.810          O  
ATOM  21959  H   GLU D1425     -30.091   8.237  18.343  1.00  0.420          H  
ATOM  21960  HA  GLU D1425     -31.027   6.460  16.147  1.00  0.800          H  
ATOM  21961 1HB  GLU D1425     -32.147   9.211  16.759  1.00  0.970          H  
ATOM  21962 2HB  GLU D1425     -32.379   8.392  15.222  1.00  0.970          H  
ATOM  21963 1HG  GLU D1425     -33.538   6.545  16.415  1.00  0.970          H  
ATOM  21964 2HG  GLU D1425     -33.322   7.409  17.931  1.00  0.970          H  
ATOM  21965  N   LYS D1426     -29.733   9.455  15.598  1.00  0.490          N  
ATOM  21966  CA  LYS D1426     -28.871  10.238  14.688  1.00  0.820          C  
ATOM  21967  C   LYS D1426     -27.385   9.954  14.804  1.00  0.790          C  
ATOM  21968  O   LYS D1426     -26.633  10.125  13.834  1.00  1.070          O  
ATOM  21969  CB  LYS D1426     -29.109  11.740  14.891  1.00  1.020          C  
ATOM  21970  CG  LYS D1426     -28.610  12.328  16.226  1.00  1.020          C  
ATOM  21971  CD  LYS D1426     -28.980  13.809  16.340  1.00  1.020          C  
ATOM  21972  CE  LYS D1426     -28.450  14.432  17.628  1.00  1.020          C  
ATOM  21973  NZ  LYS D1426     -28.873  15.863  17.771  1.00  1.020          N  
ATOM  21974  H   LYS D1426     -30.366   9.953  16.207  1.00  0.590          H  
ATOM  21975  HA  LYS D1426     -29.165   9.991  13.666  1.00  0.980          H  
ATOM  21976 1HB  LYS D1426     -28.619  12.290  14.089  1.00  1.220          H  
ATOM  21977 2HB  LYS D1426     -30.177  11.947  14.820  1.00  1.220          H  
ATOM  21978 1HG  LYS D1426     -29.037  11.779  17.064  1.00  1.220          H  
ATOM  21979 2HG  LYS D1426     -27.521  12.254  16.279  1.00  1.220          H  
ATOM  21980 1HD  LYS D1426     -28.556  14.347  15.491  1.00  1.220          H  
ATOM  21981 2HD  LYS D1426     -30.065  13.920  16.311  1.00  1.220          H  
ATOM  21982 1HE  LYS D1426     -28.820  13.863  18.480  1.00  1.220          H  
ATOM  21983 2HE  LYS D1426     -27.359  14.385  17.620  1.00  1.220          H  
ATOM  21984 1HZ  LYS D1426     -28.499  16.237  18.633  1.00  1.220          H  
ATOM  21985 2HZ  LYS D1426     -28.523  16.402  16.991  1.00  1.220          H  
ATOM  21986 3HZ  LYS D1426     -29.883  15.919  17.791  1.00  1.220          H  
ATOM  21987  N   TRP D1427     -26.966   9.506  15.970  1.00  0.500          N  
ATOM  21988  CA  TRP D1427     -25.578   9.231  16.155  1.00  0.510          C  
ATOM  21989  C   TRP D1427     -25.137   7.984  15.422  1.00  0.520          C  
ATOM  21990  O   TRP D1427     -23.958   7.833  15.158  1.00  0.540          O  
ATOM  21991  CB  TRP D1427     -25.211   9.223  17.639  1.00  0.710          C  
ATOM  21992  CG  TRP D1427     -25.169  10.565  18.151  1.00  0.710          C  
ATOM  21993  CD1 TRP D1427     -26.068  11.162  18.972  1.00  0.710          C  
ATOM  21994  CD2 TRP D1427     -24.160  11.543  17.871  1.00  0.710          C  
ATOM  21995  NE1 TRP D1427     -25.696  12.448  19.209  1.00  0.710          N  
ATOM  21996  CE2 TRP D1427     -24.529  12.700  18.536  1.00  0.710          C  
ATOM  21997  CE3 TRP D1427     -22.975  11.528  17.109  1.00  0.710          C  
ATOM  21998  CZ2 TRP D1427     -23.778  13.842  18.463  1.00  0.710          C  
ATOM  21999  CZ3 TRP D1427     -22.220  12.678  17.042  1.00  0.710          C  
ATOM  22000  CH2 TRP D1427     -22.625  13.805  17.703  1.00  0.710          C  
ATOM  22001  H   TRP D1427     -27.607   9.413  16.744  1.00  0.600          H  
ATOM  22002  HA  TRP D1427     -25.036  10.062  15.724  1.00  0.610          H  
ATOM  22003 1HB  TRP D1427     -25.938   8.711  18.217  1.00  0.850          H  
ATOM  22004 2HB  TRP D1427     -24.254   8.750  17.798  1.00  0.850          H  
ATOM  22005  HD1 TRP D1427     -26.960  10.686  19.377  1.00  0.850          H  
ATOM  22006  HE1 TRP D1427     -26.202  13.109  19.789  1.00  0.850          H  
ATOM  22007  HE3 TRP D1427     -22.665  10.629  16.583  1.00  0.850          H  
ATOM  22008  HZ2 TRP D1427     -24.066  14.757  18.978  1.00  0.850          H  
ATOM  22009  HZ3 TRP D1427     -21.305  12.668  16.447  1.00  0.850          H  
ATOM  22010  HH2 TRP D1427     -22.039  14.699  17.632  1.00  0.850          H  
ATOM  22011  N   TYR D1428     -26.019   7.035  15.096  1.00  0.530          N  
ATOM  22012  CA  TYR D1428     -25.437   5.877  14.439  1.00  0.530          C  
ATOM  22013  C   TYR D1428     -24.748   6.258  13.116  1.00  0.550          C  
ATOM  22014  O   TYR D1428     -23.573   5.913  12.958  1.00  0.510          O  
ATOM  22015  CB  TYR D1428     -26.419   4.703  14.332  1.00  0.740          C  
ATOM  22016  CG  TYR D1428     -25.934   3.597  13.438  1.00  0.740          C  
ATOM  22017  CD1 TYR D1428     -24.929   2.748  13.857  1.00  0.740          C  
ATOM  22018  CD2 TYR D1428     -26.520   3.410  12.199  1.00  0.740          C  
ATOM  22019  CE1 TYR D1428     -24.519   1.725  13.031  1.00  0.740          C  
ATOM  22020  CE2 TYR D1428     -26.107   2.394  11.388  1.00  0.740          C  
ATOM  22021  CZ  TYR D1428     -25.109   1.552  11.799  1.00  0.740          C  
ATOM  22022  OH  TYR D1428     -24.702   0.519  10.982  1.00  0.740          O  
ATOM  22023  H   TYR D1428     -27.028   7.109  15.251  1.00  0.640          H  
ATOM  22024  HA  TYR D1428     -24.647   5.508  15.086  1.00  0.640          H  
ATOM  22025 1HB  TYR D1428     -26.529   4.265  15.324  1.00  0.890          H  
ATOM  22026 2HB  TYR D1428     -27.409   5.006  14.045  1.00  0.890          H  
ATOM  22027  HD1 TYR D1428     -24.464   2.884  14.835  1.00  0.890          H  
ATOM  22028  HD2 TYR D1428     -27.318   4.067  11.865  1.00  0.890          H  
ATOM  22029  HE1 TYR D1428     -23.736   1.051  13.351  1.00  0.890          H  
ATOM  22030  HE2 TYR D1428     -26.575   2.249  10.418  1.00  0.890          H  
ATOM  22031  HH  TYR D1428     -24.041  -0.008  11.435  1.00  0.890          H  
ATOM  22032  N   PRO D1429     -25.413   6.924  12.137  1.00  0.640          N  
ATOM  22033  CA  PRO D1429     -24.791   7.399  10.912  1.00  0.630          C  
ATOM  22034  C   PRO D1429     -23.588   8.326  11.141  1.00  0.590          C  
ATOM  22035  O   PRO D1429     -22.617   8.267  10.378  1.00  0.600          O  
ATOM  22036  CB  PRO D1429     -25.935   8.189  10.256  1.00  0.950          C  
ATOM  22037  CG  PRO D1429     -27.182   7.527  10.758  1.00  0.950          C  
ATOM  22038  CD  PRO D1429     -26.880   7.165  12.184  1.00  0.950          C  
ATOM  22039  HA  PRO D1429     -24.506   6.539  10.303  1.00  0.760          H  
ATOM  22040 1HB  PRO D1429     -25.867   9.249  10.551  1.00  1.130          H  
ATOM  22041 2HB  PRO D1429     -25.835   8.153   9.167  1.00  1.130          H  
ATOM  22042 1HG  PRO D1429     -28.043   8.214  10.677  1.00  1.130          H  
ATOM  22043 2HG  PRO D1429     -27.423   6.649  10.144  1.00  1.130          H  
ATOM  22044 1HD  PRO D1429     -27.131   7.984  12.835  1.00  1.130          H  
ATOM  22045 2HD  PRO D1429     -27.447   6.297  12.403  1.00  1.130          H  
ATOM  22046  N   LYS D1430     -23.613   9.124  12.221  1.00  0.560          N  
ATOM  22047  CA  LYS D1430     -22.504  10.043  12.482  1.00  0.560          C  
ATOM  22048  C   LYS D1430     -21.274   9.312  12.996  1.00  0.510          C  
ATOM  22049  O   LYS D1430     -20.152   9.563  12.540  1.00  0.560          O  
ATOM  22050  CB  LYS D1430     -22.927  11.101  13.494  1.00  0.780          C  
ATOM  22051  CG  LYS D1430     -23.954  12.099  12.987  1.00  0.780          C  
ATOM  22052  CD  LYS D1430     -24.344  13.094  14.088  1.00  0.780          C  
ATOM  22053  CE  LYS D1430     -25.428  14.062  13.636  1.00  0.780          C  
ATOM  22054  NZ  LYS D1430     -24.949  15.007  12.576  1.00  0.780          N  
ATOM  22055  H   LYS D1430     -24.451   9.177  12.818  1.00  0.670          H  
ATOM  22056  HA  LYS D1430     -22.237  10.532  11.547  1.00  0.670          H  
ATOM  22057 1HB  LYS D1430     -23.347  10.602  14.345  1.00  0.940          H  
ATOM  22058 2HB  LYS D1430     -22.051  11.648  13.835  1.00  0.940          H  
ATOM  22059 1HG  LYS D1430     -23.535  12.632  12.138  1.00  0.940          H  
ATOM  22060 2HG  LYS D1430     -24.843  11.564  12.657  1.00  0.940          H  
ATOM  22061 1HD  LYS D1430     -24.729  12.545  14.948  1.00  0.940          H  
ATOM  22062 2HD  LYS D1430     -23.468  13.661  14.401  1.00  0.940          H  
ATOM  22063 1HE  LYS D1430     -26.270  13.488  13.249  1.00  0.940          H  
ATOM  22064 2HE  LYS D1430     -25.764  14.637  14.500  1.00  0.940          H  
ATOM  22065 1HZ  LYS D1430     -25.703  15.628  12.313  1.00  0.940          H  
ATOM  22066 2HZ  LYS D1430     -24.176  15.552  12.933  1.00  0.940          H  
ATOM  22067 3HZ  LYS D1430     -24.649  14.488  11.767  1.00  0.940          H  
ATOM  22068  N   LEU D1431     -21.495   8.416  13.952  1.00  0.440          N  
ATOM  22069  CA  LEU D1431     -20.446   7.624  14.547  1.00  0.430          C  
ATOM  22070  C   LEU D1431     -19.854   6.712  13.494  1.00  0.440          C  
ATOM  22071  O   LEU D1431     -18.638   6.535  13.450  1.00  0.480          O  
ATOM  22072  CB  LEU D1431     -21.035   6.784  15.665  1.00  0.610          C  
ATOM  22073  CG  LEU D1431     -21.529   7.513  16.919  1.00  0.610          C  
ATOM  22074  CD1 LEU D1431     -22.338   6.506  17.697  1.00  0.610          C  
ATOM  22075  CD2 LEU D1431     -20.348   8.052  17.732  1.00  0.610          C  
ATOM  22076  H   LEU D1431     -22.448   8.270  14.281  1.00  0.530          H  
ATOM  22077  HA  LEU D1431     -19.667   8.285  14.918  1.00  0.520          H  
ATOM  22078 1HB  LEU D1431     -21.879   6.223  15.255  1.00  0.730          H  
ATOM  22079 2HB  LEU D1431     -20.282   6.077  15.986  1.00  0.730          H  
ATOM  22080  HG  LEU D1431     -22.161   8.344  16.661  1.00  0.730          H  
ATOM  22081 1HD1 LEU D1431     -22.723   6.951  18.611  1.00  0.730          H  
ATOM  22082 2HD1 LEU D1431     -23.169   6.169  17.085  1.00  0.730          H  
ATOM  22083 3HD1 LEU D1431     -21.719   5.668  17.920  1.00  0.730          H  
ATOM  22084 1HD2 LEU D1431     -20.725   8.537  18.625  1.00  0.730          H  
ATOM  22085 2HD2 LEU D1431     -19.695   7.241  18.004  1.00  0.730          H  
ATOM  22086 3HD2 LEU D1431     -19.792   8.770  17.148  1.00  0.730          H  
ATOM  22087  N   ARG D1432     -20.720   6.143  12.636  1.00  0.460          N  
ATOM  22088  CA  ARG D1432     -20.311   5.270  11.551  1.00  0.470          C  
ATOM  22089  C   ARG D1432     -19.379   5.999  10.603  1.00  0.510          C  
ATOM  22090  O   ARG D1432     -18.326   5.468  10.251  1.00  0.540          O  
ATOM  22091  CB  ARG D1432     -21.535   4.766  10.803  1.00  0.650          C  
ATOM  22092  CG  ARG D1432     -21.269   3.821   9.662  1.00  0.650          C  
ATOM  22093  CD  ARG D1432     -22.542   3.383   9.036  1.00  0.650          C  
ATOM  22094  NE  ARG D1432     -23.274   4.504   8.435  1.00  0.650          N  
ATOM  22095  CZ  ARG D1432     -24.559   4.454   8.014  1.00  0.650          C  
ATOM  22096  NH1 ARG D1432     -25.245   3.334   8.106  1.00  0.650          N  
ATOM  22097  NH2 ARG D1432     -25.126   5.535   7.499  1.00  0.650          N  
ATOM  22098  H   ARG D1432     -21.723   6.288  12.767  1.00  0.550          H  
ATOM  22099  HA  ARG D1432     -19.778   4.421  11.967  1.00  0.560          H  
ATOM  22100 1HB  ARG D1432     -22.217   4.275  11.483  1.00  0.780          H  
ATOM  22101 2HB  ARG D1432     -22.065   5.622  10.400  1.00  0.780          H  
ATOM  22102 1HG  ARG D1432     -20.665   4.315   8.902  1.00  0.780          H  
ATOM  22103 2HG  ARG D1432     -20.741   2.942  10.034  1.00  0.780          H  
ATOM  22104 1HD  ARG D1432     -22.329   2.650   8.258  1.00  0.780          H  
ATOM  22105 2HD  ARG D1432     -23.172   2.931   9.804  1.00  0.780          H  
ATOM  22106  HE  ARG D1432     -22.782   5.383   8.331  1.00  0.780          H  
ATOM  22107 1HH1 ARG D1432     -24.808   2.500   8.477  1.00  0.780          H  
ATOM  22108 2HH1 ARG D1432     -26.202   3.296   7.786  1.00  0.780          H  
ATOM  22109 1HH2 ARG D1432     -24.599   6.394   7.421  1.00  0.780          H  
ATOM  22110 2HH2 ARG D1432     -26.083   5.502   7.178  1.00  0.780          H  
ATOM  22111  N   GLY D1433     -19.749   7.224  10.212  1.00  0.540          N  
ATOM  22112  CA  GLY D1433     -18.928   8.046   9.343  1.00  0.600          C  
ATOM  22113  C   GLY D1433     -17.565   8.293   9.975  1.00  0.560          C  
ATOM  22114  O   GLY D1433     -16.528   8.106   9.328  1.00  0.530          O  
ATOM  22115  H   GLY D1433     -20.661   7.598  10.497  1.00  0.650          H  
ATOM  22116 1HA  GLY D1433     -18.812   7.557   8.376  1.00  0.720          H  
ATOM  22117 2HA  GLY D1433     -19.434   8.997   9.171  1.00  0.720          H  
ATOM  22118  N   PHE D1434     -17.572   8.741  11.234  1.00  0.580          N  
ATOM  22119  CA  PHE D1434     -16.348   9.041  11.957  1.00  0.550          C  
ATOM  22120  C   PHE D1434     -15.438   7.798  12.021  1.00  0.610          C  
ATOM  22121  O   PHE D1434     -14.227   7.876  11.755  1.00  0.640          O  
ATOM  22122  CB  PHE D1434     -16.676   9.551  13.357  1.00  0.780          C  
ATOM  22123  CG  PHE D1434     -15.488   9.994  14.046  1.00  0.780          C  
ATOM  22124  CD1 PHE D1434     -15.001  11.247  13.770  1.00  0.780          C  
ATOM  22125  CD2 PHE D1434     -14.822   9.196  14.924  1.00  0.780          C  
ATOM  22126  CE1 PHE D1434     -13.876  11.682  14.349  1.00  0.780          C  
ATOM  22127  CE2 PHE D1434     -13.678   9.634  15.495  1.00  0.780          C  
ATOM  22128  CZ  PHE D1434     -13.204  10.863  15.194  1.00  0.780          C  
ATOM  22129  H   PHE D1434     -18.473   8.897  11.702  1.00  0.700          H  
ATOM  22130  HA  PHE D1434     -15.815   9.823  11.420  1.00  0.660          H  
ATOM  22131 1HB  PHE D1434     -17.383  10.378  13.297  1.00  0.940          H  
ATOM  22132 2HB  PHE D1434     -17.145   8.758  13.941  1.00  0.940          H  
ATOM  22133  HD1 PHE D1434     -15.536  11.890  13.069  1.00  0.940          H  
ATOM  22134  HD2 PHE D1434     -15.208   8.207  15.142  1.00  0.940          H  
ATOM  22135  HE1 PHE D1434     -13.490  12.677  14.119  1.00  0.940          H  
ATOM  22136  HE2 PHE D1434     -13.122   9.011  16.179  1.00  0.940          H  
ATOM  22137  HZ  PHE D1434     -12.276  11.193  15.640  1.00  0.940          H  
ATOM  22138  N   MET D1435     -16.031   6.651  12.386  1.00  0.670          N  
ATOM  22139  CA  MET D1435     -15.337   5.378  12.466  1.00  0.770          C  
ATOM  22140  C   MET D1435     -14.703   5.012  11.144  1.00  0.770          C  
ATOM  22141  O   MET D1435     -13.541   4.589  11.119  1.00  0.840          O  
ATOM  22142  CB  MET D1435     -16.316   4.297  12.927  1.00  1.040          C  
ATOM  22143  CG  MET D1435     -15.756   2.861  13.000  1.00  1.040          C  
ATOM  22144  SD  MET D1435     -15.805   1.968  11.434  1.00  1.040          S  
ATOM  22145  CE  MET D1435     -17.578   1.717  11.201  1.00  1.040          C  
ATOM  22146  H   MET D1435     -17.023   6.662  12.622  1.00  0.800          H  
ATOM  22147  HA  MET D1435     -14.543   5.467  13.202  1.00  0.920          H  
ATOM  22148 1HB  MET D1435     -16.685   4.559  13.917  1.00  1.250          H  
ATOM  22149 2HB  MET D1435     -17.169   4.312  12.273  1.00  1.250          H  
ATOM  22150 1HG  MET D1435     -14.731   2.925  13.277  1.00  1.250          H  
ATOM  22151 2HG  MET D1435     -16.253   2.280  13.742  1.00  1.250          H  
ATOM  22152 1HE  MET D1435     -17.738   1.164  10.272  1.00  1.250          H  
ATOM  22153 2HE  MET D1435     -17.981   1.148  12.034  1.00  1.250          H  
ATOM  22154 3HE  MET D1435     -18.086   2.673  11.125  1.00  1.250          H  
ATOM  22155  N   ASN D1436     -15.447   5.169  10.037  1.00  0.730          N  
ATOM  22156  CA  ASN D1436     -14.926   4.848   8.717  1.00  0.760          C  
ATOM  22157  C   ASN D1436     -13.740   5.731   8.342  1.00  0.720          C  
ATOM  22158  O   ASN D1436     -12.761   5.246   7.768  1.00  0.970          O  
ATOM  22159  CB  ASN D1436     -16.013   4.990   7.664  1.00  1.050          C  
ATOM  22160  CG  ASN D1436     -17.027   3.877   7.643  1.00  1.050          C  
ATOM  22161  OD1 ASN D1436     -16.800   2.759   8.102  1.00  1.050          O  
ATOM  22162  ND2 ASN D1436     -18.169   4.175   7.088  1.00  1.050          N  
ATOM  22163  H   ASN D1436     -16.424   5.464  10.129  1.00  0.880          H  
ATOM  22164  HA  ASN D1436     -14.582   3.814   8.729  1.00  0.910          H  
ATOM  22165 1HB  ASN D1436     -16.547   5.924   7.844  1.00  1.260          H  
ATOM  22166 2HB  ASN D1436     -15.554   5.067   6.682  1.00  1.260          H  
ATOM  22167 1HD2 ASN D1436     -18.883   3.480   7.025  1.00  1.260          H  
ATOM  22168 2HD2 ASN D1436     -18.323   5.089   6.718  1.00  1.260          H  
ATOM  22169  N   LEU D1437     -13.786   7.019   8.699  1.00  0.490          N  
ATOM  22170  CA  LEU D1437     -12.669   7.911   8.382  1.00  0.410          C  
ATOM  22171  C   LEU D1437     -11.394   7.495   9.115  1.00  0.370          C  
ATOM  22172  O   LEU D1437     -10.314   7.474   8.520  1.00  0.320          O  
ATOM  22173  CB  LEU D1437     -13.049   9.359   8.732  1.00  0.610          C  
ATOM  22174  CG  LEU D1437     -14.137  10.016   7.815  1.00  0.610          C  
ATOM  22175  CD1 LEU D1437     -14.648  11.312   8.457  1.00  0.610          C  
ATOM  22176  CD2 LEU D1437     -13.536  10.342   6.420  1.00  0.610          C  
ATOM  22177  H   LEU D1437     -14.647   7.386   9.125  1.00  0.590          H  
ATOM  22178  HA  LEU D1437     -12.472   7.836   7.318  1.00  0.490          H  
ATOM  22179 1HB  LEU D1437     -13.423   9.373   9.757  1.00  0.730          H  
ATOM  22180 2HB  LEU D1437     -12.149   9.961   8.684  1.00  0.730          H  
ATOM  22181  HG  LEU D1437     -14.972   9.324   7.702  1.00  0.730          H  
ATOM  22182 1HD1 LEU D1437     -15.411  11.750   7.822  1.00  0.730          H  
ATOM  22183 2HD1 LEU D1437     -15.079  11.086   9.429  1.00  0.730          H  
ATOM  22184 3HD1 LEU D1437     -13.851  12.015   8.578  1.00  0.730          H  
ATOM  22185 1HD2 LEU D1437     -14.309  10.778   5.808  1.00  0.730          H  
ATOM  22186 2HD2 LEU D1437     -12.721  11.044   6.524  1.00  0.730          H  
ATOM  22187 3HD2 LEU D1437     -13.175   9.444   5.934  1.00  0.730          H  
ATOM  22188  N   LEU D1438     -11.516   7.113  10.394  1.00  0.420          N  
ATOM  22189  CA  LEU D1438     -10.343   6.644  11.136  1.00  0.410          C  
ATOM  22190  C   LEU D1438     -10.139   5.134  11.124  1.00  0.520          C  
ATOM  22191  O   LEU D1438      -9.131   4.660  11.650  1.00  0.790          O  
ATOM  22192  CB  LEU D1438     -10.364   7.136  12.579  1.00  0.580          C  
ATOM  22193  CG  LEU D1438     -10.230   8.632  12.811  1.00  0.580          C  
ATOM  22194  CD1 LEU D1438     -10.390   8.895  14.292  1.00  0.580          C  
ATOM  22195  CD2 LEU D1438      -8.850   9.126  12.336  1.00  0.580          C  
ATOM  22196  H   LEU D1438     -12.431   7.197  10.856  1.00  0.500          H  
ATOM  22197  HA  LEU D1438      -9.467   7.052  10.651  1.00  0.490          H  
ATOM  22198 1HB  LEU D1438     -11.322   6.859  12.981  1.00  0.690          H  
ATOM  22199 2HB  LEU D1438      -9.586   6.622  13.146  1.00  0.690          H  
ATOM  22200  HG  LEU D1438     -11.015   9.152  12.277  1.00  0.690          H  
ATOM  22201 1HD1 LEU D1438     -10.308   9.955  14.500  1.00  0.690          H  
ATOM  22202 2HD1 LEU D1438     -11.350   8.541  14.599  1.00  0.690          H  
ATOM  22203 3HD1 LEU D1438      -9.630   8.362  14.836  1.00  0.690          H  
ATOM  22204 1HD2 LEU D1438      -8.756  10.178  12.527  1.00  0.690          H  
ATOM  22205 2HD2 LEU D1438      -8.074   8.598  12.882  1.00  0.690          H  
ATOM  22206 3HD2 LEU D1438      -8.719   8.960  11.276  1.00  0.690          H  
ATOM  22207  N   GLN D1439     -11.065   4.395  10.506  1.00  0.400          N  
ATOM  22208  CA  GLN D1439     -11.011   2.949  10.329  1.00  0.420          C  
ATOM  22209  C   GLN D1439     -10.793   2.166  11.617  1.00  0.400          C  
ATOM  22210  O   GLN D1439     -10.014   1.207  11.624  1.00  0.680          O  
ATOM  22211  CB  GLN D1439      -9.854   2.630   9.391  1.00  0.580          C  
ATOM  22212  CG  GLN D1439      -9.948   3.130   7.991  1.00  0.580          C  
ATOM  22213  CD  GLN D1439     -10.784   2.252   7.080  1.00  0.580          C  
ATOM  22214  OE1 GLN D1439     -10.313   1.157   6.688  1.00  0.580          O  
ATOM  22215  NE2 GLN D1439     -11.989   2.697   6.743  1.00  0.580          N  
ATOM  22216  H   GLN D1439     -11.899   4.865  10.164  1.00  0.480          H  
ATOM  22217  HA  GLN D1439     -11.961   2.633   9.890  1.00  0.500          H  
ATOM  22218 1HB  GLN D1439      -8.986   3.049   9.794  1.00  0.700          H  
ATOM  22219 2HB  GLN D1439      -9.722   1.563   9.354  1.00  0.700          H  
ATOM  22220 1HG  GLN D1439     -10.400   4.125   8.004  1.00  0.700          H  
ATOM  22221 2HG  GLN D1439      -8.950   3.196   7.627  1.00  0.700          H  
ATOM  22222 1HE2 GLN D1439     -12.594   2.171   6.139  1.00  0.700          H  
ATOM  22223 2HE2 GLN D1439     -12.306   3.606   7.099  1.00  0.700          H  
ATOM  22224  N   SER D1440     -11.519   2.493  12.685  1.00  0.400          N  
ATOM  22225  CA  SER D1440     -11.349   1.769  13.973  1.00  0.660          C  
ATOM  22226  C   SER D1440     -12.060   0.429  14.000  1.00  0.500          C  
ATOM  22227  O   SER D1440     -12.912   0.146  14.846  1.00  0.790          O  
ATOM  22228  CB  SER D1440     -11.815   2.594  15.133  1.00  0.820          C  
ATOM  22229  OG  SER D1440     -13.102   3.071  14.942  1.00  0.820          O  
ATOM  22230  H   SER D1440     -12.159   3.287  12.575  1.00  0.480          H  
ATOM  22231  HA  SER D1440     -10.286   1.581  14.110  1.00  0.790          H  
ATOM  22232 1HB  SER D1440     -11.808   1.981  16.008  1.00  0.980          H  
ATOM  22233 2HB  SER D1440     -11.125   3.394  15.289  1.00  0.980          H  
ATOM  22234  HG  SER D1440     -13.334   3.526  15.757  1.00  0.980          H  
ATOM  22235  N   VAL D1441     -11.645  -0.423  13.095  1.00  0.410          N  
ATOM  22236  CA  VAL D1441     -12.239  -1.710  12.855  1.00  0.470          C  
ATOM  22237  C   VAL D1441     -11.649  -2.861  13.671  1.00  0.420          C  
ATOM  22238  O   VAL D1441     -10.427  -2.965  13.792  1.00  0.600          O  
ATOM  22239  CB  VAL D1441     -12.154  -1.957  11.352  1.00  0.630          C  
ATOM  22240  CG1 VAL D1441     -12.625  -3.380  10.937  1.00  0.630          C  
ATOM  22241  CG2 VAL D1441     -13.045  -0.882  10.726  1.00  0.630          C  
ATOM  22242  H   VAL D1441     -10.879  -0.102  12.500  1.00  0.490          H  
ATOM  22243  HA  VAL D1441     -13.284  -1.563  13.082  1.00  0.560          H  
ATOM  22244  HB  VAL D1441     -11.118  -1.842  11.023  1.00  0.760          H  
ATOM  22245 1HG1 VAL D1441     -12.545  -3.499   9.880  1.00  0.760          H  
ATOM  22246 2HG1 VAL D1441     -11.990  -4.128  11.411  1.00  0.760          H  
ATOM  22247 3HG1 VAL D1441     -13.646  -3.550  11.216  1.00  0.760          H  
ATOM  22248 1HG2 VAL D1441     -13.038  -0.957   9.697  1.00  0.760          H  
ATOM  22249 2HG2 VAL D1441     -14.067  -1.016  11.078  1.00  0.760          H  
ATOM  22250 3HG2 VAL D1441     -12.709   0.106  10.999  1.00  0.760          H  
ATOM  22251  N   PRO D1442     -12.503  -3.683  14.311  1.00  0.330          N  
ATOM  22252  CA  PRO D1442     -12.192  -4.849  15.116  1.00  0.300          C  
ATOM  22253  C   PRO D1442     -11.812  -6.018  14.241  1.00  0.360          C  
ATOM  22254  O   PRO D1442     -12.149  -6.020  13.056  1.00  0.440          O  
ATOM  22255  CB  PRO D1442     -13.520  -5.134  15.772  1.00  0.450          C  
ATOM  22256  CG  PRO D1442     -14.516  -4.675  14.765  1.00  0.450          C  
ATOM  22257  CD  PRO D1442     -13.970  -3.443  14.227  1.00  0.450          C  
ATOM  22258  HA  PRO D1442     -11.394  -4.621  15.833  1.00  0.360          H  
ATOM  22259 1HB  PRO D1442     -13.587  -6.197  16.016  1.00  0.540          H  
ATOM  22260 2HB  PRO D1442     -13.590  -4.566  16.689  1.00  0.540          H  
ATOM  22261 1HG  PRO D1442     -14.580  -5.429  13.986  1.00  0.540          H  
ATOM  22262 2HG  PRO D1442     -15.504  -4.565  15.140  1.00  0.540          H  
ATOM  22263 1HD  PRO D1442     -14.352  -3.377  13.226  1.00  0.540          H  
ATOM  22264 2HD  PRO D1442     -14.273  -2.587  14.859  1.00  0.540          H  
ATOM  22265  N   GLY D1443     -11.187  -7.052  14.800  1.00  0.380          N  
ATOM  22266  CA  GLY D1443     -10.955  -8.217  13.969  1.00  0.450          C  
ATOM  22267  C   GLY D1443     -12.209  -9.086  13.920  1.00  0.450          C  
ATOM  22268  O   GLY D1443     -13.197  -8.841  14.634  1.00  0.420          O  
ATOM  22269  H   GLY D1443     -10.878  -7.084  15.786  1.00  0.460          H  
ATOM  22270 1HA  GLY D1443     -10.675  -7.906  12.961  1.00  0.540          H  
ATOM  22271 2HA  GLY D1443     -10.119  -8.789  14.376  1.00  0.540          H  
ATOM  22272  N   ASN D1444     -12.143 -10.148  13.126  1.00  0.530          N  
ATOM  22273  CA  ASN D1444     -13.285 -11.032  12.978  1.00  0.570          C  
ATOM  22274  C   ASN D1444     -13.321 -12.026  14.121  1.00  0.590          C  
ATOM  22275  O   ASN D1444     -14.382 -12.330  14.662  1.00  0.600          O  
ATOM  22276  CB  ASN D1444     -13.187 -11.715  11.644  1.00  0.780          C  
ATOM  22277  CG  ASN D1444     -13.343 -10.737  10.559  1.00  0.780          C  
ATOM  22278  OD1 ASN D1444     -14.129  -9.789  10.636  1.00  0.780          O  
ATOM  22279  ND2 ASN D1444     -12.565 -10.898   9.545  1.00  0.780          N  
ATOM  22280  H   ASN D1444     -11.297 -10.307  12.583  1.00  0.640          H  
ATOM  22281  HA  ASN D1444     -14.200 -10.439  13.018  1.00  0.680          H  
ATOM  22282 1HB  ASN D1444     -12.225 -12.229  11.546  1.00  0.940          H  
ATOM  22283 2HB  ASN D1444     -13.973 -12.456  11.547  1.00  0.940          H  
ATOM  22284 1HD2 ASN D1444     -12.610 -10.266   8.773  1.00  0.940          H  
ATOM  22285 2HD2 ASN D1444     -11.930 -11.667   9.508  1.00  0.940          H  
ATOM  22286  N   GLU D1445     -12.156 -12.508  14.515  1.00  0.600          N  
ATOM  22287  CA  GLU D1445     -12.065 -13.462  15.601  1.00  0.630          C  
ATOM  22288  C   GLU D1445     -12.507 -12.773  16.878  1.00  0.560          C  
ATOM  22289  O   GLU D1445     -13.190 -13.367  17.715  1.00  0.560          O  
ATOM  22290  CB  GLU D1445     -10.641 -13.989  15.708  1.00  0.870          C  
ATOM  22291  CG  GLU D1445     -10.213 -14.810  14.494  1.00  0.870          C  
ATOM  22292  CD  GLU D1445      -9.813 -13.950  13.313  1.00  0.870          C  
ATOM  22293  OE1 GLU D1445      -9.827 -12.739  13.454  1.00  0.870          O  
ATOM  22294  OE2 GLU D1445      -9.463 -14.497  12.293  1.00  0.870          O  
ATOM  22295  H   GLU D1445     -11.303 -12.224  14.032  1.00  0.720          H  
ATOM  22296  HA  GLU D1445     -12.740 -14.294  15.400  1.00  0.760          H  
ATOM  22297 1HB  GLU D1445      -9.943 -13.157  15.827  1.00  1.040          H  
ATOM  22298 2HB  GLU D1445     -10.547 -14.620  16.593  1.00  1.040          H  
ATOM  22299 1HG  GLU D1445      -9.381 -15.442  14.773  1.00  1.040          H  
ATOM  22300 2HG  GLU D1445     -11.039 -15.456  14.204  1.00  1.040          H  
ATOM  22301  N   ASP D1446     -12.140 -11.493  16.994  1.00  0.540          N  
ATOM  22302  CA  ASP D1446     -12.478 -10.690  18.148  1.00  0.490          C  
ATOM  22303  C   ASP D1446     -13.984 -10.617  18.259  1.00  0.450          C  
ATOM  22304  O   ASP D1446     -14.554 -10.890  19.317  1.00  0.410          O  
ATOM  22305  CB  ASP D1446     -12.019  -9.244  17.957  1.00  0.710          C  
ATOM  22306  CG  ASP D1446     -10.553  -8.982  17.925  1.00  0.710          C  
ATOM  22307  OD1 ASP D1446      -9.791  -9.797  18.365  1.00  0.710          O  
ATOM  22308  OD2 ASP D1446     -10.189  -7.935  17.392  1.00  0.710          O  
ATOM  22309  H   ASP D1446     -11.576 -11.095  16.257  1.00  0.650          H  
ATOM  22310  HA  ASP D1446     -12.058 -11.136  19.051  1.00  0.590          H  
ATOM  22311 1HB  ASP D1446     -12.473  -8.827  17.066  1.00  0.850          H  
ATOM  22312 2HB  ASP D1446     -12.399  -8.689  18.788  1.00  0.850          H  
ATOM  22313  N   CYS D1447     -14.637 -10.276  17.142  1.00  0.490          N  
ATOM  22314  CA  CYS D1447     -16.073 -10.127  17.134  1.00  0.500          C  
ATOM  22315  C   CYS D1447     -16.788 -11.431  17.389  1.00  0.490          C  
ATOM  22316  O   CYS D1447     -17.816 -11.443  18.073  1.00  0.490          O  
ATOM  22317  CB  CYS D1447     -16.514  -9.498  15.844  1.00  0.700          C  
ATOM  22318  SG  CYS D1447     -15.992  -7.835  15.772  1.00  0.700          S  
ATOM  22319  H   CYS D1447     -14.113 -10.054  16.291  1.00  0.590          H  
ATOM  22320  HA  CYS D1447     -16.324  -9.436  17.928  1.00  0.600          H  
ATOM  22321 1HB  CYS D1447     -16.071 -10.022  15.006  1.00  0.840          H  
ATOM  22322 2HB  CYS D1447     -17.600  -9.538  15.751  1.00  0.840          H  
ATOM  22323  HG  CYS D1447     -14.732  -8.121  15.328  1.00  0.840          H  
ATOM  22324  N   TYR D1448     -16.258 -12.530  16.851  1.00  0.500          N  
ATOM  22325  CA  TYR D1448     -16.838 -13.837  17.087  1.00  0.490          C  
ATOM  22326  C   TYR D1448     -16.867 -14.109  18.576  1.00  0.470          C  
ATOM  22327  O   TYR D1448     -17.906 -14.483  19.127  1.00  0.490          O  
ATOM  22328  CB  TYR D1448     -16.032 -14.940  16.417  1.00  0.690          C  
ATOM  22329  CG  TYR D1448     -16.566 -16.314  16.727  1.00  0.690          C  
ATOM  22330  CD1 TYR D1448     -17.515 -16.887  15.906  1.00  0.690          C  
ATOM  22331  CD2 TYR D1448     -16.132 -16.988  17.868  1.00  0.690          C  
ATOM  22332  CE1 TYR D1448     -18.015 -18.140  16.205  1.00  0.690          C  
ATOM  22333  CE2 TYR D1448     -16.642 -18.207  18.174  1.00  0.690          C  
ATOM  22334  CZ  TYR D1448     -17.573 -18.795  17.347  1.00  0.690          C  
ATOM  22335  OH  TYR D1448     -18.050 -20.038  17.666  1.00  0.690          O  
ATOM  22336  H   TYR D1448     -15.443 -12.448  16.237  1.00  0.600          H  
ATOM  22337  HA  TYR D1448     -17.860 -13.845  16.710  1.00  0.590          H  
ATOM  22338 1HB  TYR D1448     -16.061 -14.786  15.347  1.00  0.830          H  
ATOM  22339 2HB  TYR D1448     -14.994 -14.892  16.730  1.00  0.830          H  
ATOM  22340  HD1 TYR D1448     -17.858 -16.354  15.019  1.00  0.830          H  
ATOM  22341  HD2 TYR D1448     -15.389 -16.545  18.522  1.00  0.830          H  
ATOM  22342  HE1 TYR D1448     -18.752 -18.606  15.551  1.00  0.830          H  
ATOM  22343  HE2 TYR D1448     -16.300 -18.729  19.064  1.00  0.830          H  
ATOM  22344  HH  TYR D1448     -18.407 -20.481  16.863  1.00  0.830          H  
ATOM  22345  N   LEU D1449     -15.709 -13.935  19.228  1.00  0.440          N  
ATOM  22346  CA  LEU D1449     -15.575 -14.188  20.651  1.00  0.390          C  
ATOM  22347  C   LEU D1449     -16.464 -13.239  21.442  1.00  0.340          C  
ATOM  22348  O   LEU D1449     -17.023 -13.626  22.470  1.00  0.320          O  
ATOM  22349  CB  LEU D1449     -14.101 -14.070  21.059  1.00  0.570          C  
ATOM  22350  CG  LEU D1449     -13.125 -15.182  20.532  1.00  0.570          C  
ATOM  22351  CD1 LEU D1449     -11.685 -14.766  20.879  1.00  0.570          C  
ATOM  22352  CD2 LEU D1449     -13.464 -16.556  21.164  1.00  0.570          C  
ATOM  22353  H   LEU D1449     -14.884 -13.629  18.700  1.00  0.530          H  
ATOM  22354  HA  LEU D1449     -15.918 -15.196  20.850  1.00  0.470          H  
ATOM  22355 1HB  LEU D1449     -13.730 -13.138  20.641  1.00  0.680          H  
ATOM  22356 2HB  LEU D1449     -14.023 -14.021  22.148  1.00  0.680          H  
ATOM  22357  HG  LEU D1449     -13.206 -15.255  19.447  1.00  0.680          H  
ATOM  22358 1HD1 LEU D1449     -10.982 -15.514  20.510  1.00  0.680          H  
ATOM  22359 2HD1 LEU D1449     -11.462 -13.800  20.413  1.00  0.680          H  
ATOM  22360 3HD1 LEU D1449     -11.582 -14.677  21.967  1.00  0.680          H  
ATOM  22361 1HD2 LEU D1449     -12.766 -17.302  20.791  1.00  0.680          H  
ATOM  22362 2HD2 LEU D1449     -13.371 -16.484  22.250  1.00  0.680          H  
ATOM  22363 3HD2 LEU D1449     -14.471 -16.862  20.909  1.00  0.680          H  
ATOM  22364  N   GLY D1450     -16.597 -11.997  20.974  1.00  0.340          N  
ATOM  22365  CA  GLY D1450     -17.469 -11.007  21.588  1.00  0.320          C  
ATOM  22366  C   GLY D1450     -18.905 -11.507  21.594  1.00  0.330          C  
ATOM  22367  O   GLY D1450     -19.539 -11.577  22.648  1.00  0.310          O  
ATOM  22368  H   GLY D1450     -16.038 -11.718  20.164  1.00  0.410          H  
ATOM  22369 1HA  GLY D1450     -17.164 -10.806  22.602  1.00  0.380          H  
ATOM  22370 2HA  GLY D1450     -17.400 -10.075  21.026  1.00  0.380          H  
ATOM  22371  N   LEU D1451     -19.405 -11.870  20.417  1.00  0.410          N  
ATOM  22372  CA  LEU D1451     -20.769 -12.348  20.229  1.00  0.500          C  
ATOM  22373  C   LEU D1451     -21.027 -13.645  20.975  1.00  0.420          C  
ATOM  22374  O   LEU D1451     -22.126 -13.877  21.482  1.00  0.530          O  
ATOM  22375  CB  LEU D1451     -21.041 -12.504  18.728  1.00  0.660          C  
ATOM  22376  CG  LEU D1451     -22.445 -12.961  18.277  1.00  0.660          C  
ATOM  22377  CD1 LEU D1451     -23.516 -12.007  18.768  1.00  0.660          C  
ATOM  22378  CD2 LEU D1451     -22.442 -12.983  16.768  1.00  0.660          C  
ATOM  22379  H   LEU D1451     -18.799 -11.792  19.595  1.00  0.490          H  
ATOM  22380  HA  LEU D1451     -21.437 -11.594  20.632  1.00  0.600          H  
ATOM  22381 1HB  LEU D1451     -20.835 -11.556  18.244  1.00  0.800          H  
ATOM  22382 2HB  LEU D1451     -20.320 -13.229  18.339  1.00  0.800          H  
ATOM  22383  HG  LEU D1451     -22.656 -13.959  18.669  1.00  0.800          H  
ATOM  22384 1HD1 LEU D1451     -24.495 -12.344  18.413  1.00  0.800          H  
ATOM  22385 2HD1 LEU D1451     -23.532 -11.978  19.855  1.00  0.800          H  
ATOM  22386 3HD1 LEU D1451     -23.314 -11.026  18.383  1.00  0.800          H  
ATOM  22387 1HD2 LEU D1451     -23.415 -13.312  16.400  1.00  0.800          H  
ATOM  22388 2HD2 LEU D1451     -22.225 -11.985  16.388  1.00  0.800          H  
ATOM  22389 3HD2 LEU D1451     -21.670 -13.663  16.441  1.00  0.800          H  
ATOM  22390  N   ARG D1452     -20.039 -14.533  20.985  1.00  0.310          N  
ATOM  22391  CA  ARG D1452     -20.162 -15.792  21.685  1.00  0.260          C  
ATOM  22392  C   ARG D1452     -20.227 -15.533  23.197  1.00  0.280          C  
ATOM  22393  O   ARG D1452     -21.178 -15.923  23.880  1.00  0.250          O  
ATOM  22394  CB  ARG D1452     -18.962 -16.682  21.380  1.00  0.380          C  
ATOM  22395  CG  ARG D1452     -19.036 -18.040  22.001  1.00  0.380          C  
ATOM  22396  CD  ARG D1452     -17.740 -18.761  22.056  1.00  0.380          C  
ATOM  22397  NE  ARG D1452     -16.815 -18.105  22.974  1.00  0.380          N  
ATOM  22398  CZ  ARG D1452     -15.756 -18.688  23.575  1.00  0.380          C  
ATOM  22399  NH1 ARG D1452     -15.478 -19.971  23.396  1.00  0.380          N  
ATOM  22400  NH2 ARG D1452     -14.991 -17.958  24.375  1.00  0.380          N  
ATOM  22401  H   ARG D1452     -19.171 -14.326  20.489  1.00  0.370          H  
ATOM  22402  HA  ARG D1452     -21.077 -16.289  21.365  1.00  0.310          H  
ATOM  22403 1HB  ARG D1452     -18.873 -16.813  20.300  1.00  0.460          H  
ATOM  22404 2HB  ARG D1452     -18.052 -16.193  21.716  1.00  0.460          H  
ATOM  22405 1HG  ARG D1452     -19.394 -17.947  23.017  1.00  0.460          H  
ATOM  22406 2HG  ARG D1452     -19.735 -18.647  21.428  1.00  0.460          H  
ATOM  22407 1HD  ARG D1452     -17.898 -19.778  22.385  1.00  0.460          H  
ATOM  22408 2HD  ARG D1452     -17.296 -18.772  21.075  1.00  0.460          H  
ATOM  22409  HE  ARG D1452     -16.974 -17.127  23.169  1.00  0.460          H  
ATOM  22410 1HH1 ARG D1452     -16.046 -20.579  22.772  1.00  0.460          H  
ATOM  22411 2HH1 ARG D1452     -14.707 -20.385  23.888  1.00  0.460          H  
ATOM  22412 1HH2 ARG D1452     -15.192 -16.971  24.506  1.00  0.460          H  
ATOM  22413 2HH2 ARG D1452     -14.195 -18.372  24.839  1.00  0.460          H  
ATOM  22414  N   GLY D1453     -19.214 -14.839  23.732  1.00  0.370          N  
ATOM  22415  CA  GLY D1453     -19.100 -14.564  25.161  1.00  0.450          C  
ATOM  22416  C   GLY D1453     -20.303 -13.818  25.711  1.00  0.430          C  
ATOM  22417  O   GLY D1453     -20.794 -14.157  26.794  1.00  0.430          O  
ATOM  22418  H   GLY D1453     -18.458 -14.498  23.143  1.00  0.440          H  
ATOM  22419 1HA  GLY D1453     -18.971 -15.501  25.700  1.00  0.540          H  
ATOM  22420 2HA  GLY D1453     -18.202 -13.969  25.339  1.00  0.540          H  
ATOM  22421  N   LEU D1454     -20.869 -12.916  24.901  1.00  0.430          N  
ATOM  22422  CA  LEU D1454     -22.021 -12.099  25.241  1.00  0.440          C  
ATOM  22423  C   LEU D1454     -23.180 -12.913  25.789  1.00  0.330          C  
ATOM  22424  O   LEU D1454     -23.880 -12.455  26.691  1.00  0.360          O  
ATOM  22425  CB  LEU D1454     -22.469 -11.315  23.980  1.00  0.610          C  
ATOM  22426  CG  LEU D1454     -23.698 -10.350  24.069  1.00  0.610          C  
ATOM  22427  CD1 LEU D1454     -23.468  -9.245  25.124  1.00  0.610          C  
ATOM  22428  CD2 LEU D1454     -23.918  -9.722  22.667  1.00  0.610          C  
ATOM  22429  H   LEU D1454     -20.401 -12.698  24.017  1.00  0.520          H  
ATOM  22430  HA  LEU D1454     -21.701 -11.393  26.006  1.00  0.530          H  
ATOM  22431 1HB  LEU D1454     -21.634 -10.743  23.616  1.00  0.730          H  
ATOM  22432 2HB  LEU D1454     -22.709 -12.055  23.214  1.00  0.730          H  
ATOM  22433  HG  LEU D1454     -24.579 -10.915  24.339  1.00  0.730          H  
ATOM  22434 1HD1 LEU D1454     -24.338  -8.589  25.159  1.00  0.730          H  
ATOM  22435 2HD1 LEU D1454     -23.324  -9.695  26.105  1.00  0.730          H  
ATOM  22436 3HD1 LEU D1454     -22.601  -8.665  24.866  1.00  0.730          H  
ATOM  22437 1HD2 LEU D1454     -24.785  -9.053  22.685  1.00  0.730          H  
ATOM  22438 2HD2 LEU D1454     -23.033  -9.159  22.367  1.00  0.730          H  
ATOM  22439 3HD2 LEU D1454     -24.091 -10.524  21.952  1.00  0.730          H  
ATOM  22440  N   ARG D1455     -23.356 -14.143  25.315  1.00  0.230          N  
ATOM  22441  CA  ARG D1455     -24.482 -14.972  25.704  1.00  0.170          C  
ATOM  22442  C   ARG D1455     -24.632 -15.126  27.220  1.00  0.220          C  
ATOM  22443  O   ARG D1455     -25.743 -15.070  27.748  1.00  0.470          O  
ATOM  22444  CB  ARG D1455     -24.301 -16.331  25.085  1.00  0.260          C  
ATOM  22445  CG  ARG D1455     -24.456 -16.344  23.589  1.00  0.260          C  
ATOM  22446  CD  ARG D1455     -24.126 -17.636  23.032  1.00  0.260          C  
ATOM  22447  NE  ARG D1455     -24.303 -17.655  21.609  1.00  0.260          N  
ATOM  22448  CZ  ARG D1455     -23.750 -18.555  20.771  1.00  0.260          C  
ATOM  22449  NH1 ARG D1455     -22.960 -19.502  21.230  1.00  0.260          N  
ATOM  22450  NH2 ARG D1455     -23.997 -18.487  19.474  1.00  0.260          N  
ATOM  22451  H   ARG D1455     -22.687 -14.534  24.643  1.00  0.280          H  
ATOM  22452  HA  ARG D1455     -25.377 -14.538  25.287  1.00  0.200          H  
ATOM  22453 1HB  ARG D1455     -23.315 -16.689  25.321  1.00  0.310          H  
ATOM  22454 2HB  ARG D1455     -25.017 -17.024  25.506  1.00  0.310          H  
ATOM  22455 1HG  ARG D1455     -25.451 -16.081  23.303  1.00  0.310          H  
ATOM  22456 2HG  ARG D1455     -23.766 -15.619  23.153  1.00  0.310          H  
ATOM  22457 1HD  ARG D1455     -23.085 -17.818  23.243  1.00  0.310          H  
ATOM  22458 2HD  ARG D1455     -24.746 -18.414  23.479  1.00  0.310          H  
ATOM  22459  HE  ARG D1455     -24.902 -16.941  21.222  1.00  0.310          H  
ATOM  22460 1HH1 ARG D1455     -22.722 -19.557  22.234  1.00  0.310          H  
ATOM  22461 2HH1 ARG D1455     -22.552 -20.169  20.578  1.00  0.310          H  
ATOM  22462 1HH2 ARG D1455     -24.591 -17.756  19.112  1.00  0.310          H  
ATOM  22463 2HH2 ARG D1455     -23.575 -19.180  18.840  1.00  0.310          H  
ATOM  22464  N   THR D1456     -23.512 -15.235  27.941  1.00  0.190          N  
ATOM  22465  CA  THR D1456     -23.538 -15.448  29.380  1.00  0.310          C  
ATOM  22466  C   THR D1456     -23.310 -14.177  30.187  1.00  0.250          C  
ATOM  22467  O   THR D1456     -23.126 -14.248  31.406  1.00  0.280          O  
ATOM  22468  CB  THR D1456     -22.529 -16.551  29.818  1.00  0.390          C  
ATOM  22469  OG1 THR D1456     -21.213 -16.235  29.370  1.00  0.390          O  
ATOM  22470  CG2 THR D1456     -22.912 -17.889  29.282  1.00  0.390          C  
ATOM  22471  H   THR D1456     -22.591 -15.174  27.493  1.00  0.230          H  
ATOM  22472  HA  THR D1456     -24.528 -15.808  29.643  1.00  0.370          H  
ATOM  22473  HB  THR D1456     -22.515 -16.605  30.905  1.00  0.460          H  
ATOM  22474  HG1 THR D1456     -20.597 -16.794  29.851  1.00  0.460          H  
ATOM  22475 1HG2 THR D1456     -22.189 -18.628  29.619  1.00  0.460          H  
ATOM  22476 2HG2 THR D1456     -23.880 -18.141  29.663  1.00  0.460          H  
ATOM  22477 3HG2 THR D1456     -22.926 -17.859  28.192  1.00  0.460          H  
ATOM  22478  N   MET D1457     -23.331 -13.004  29.538  1.00  0.270          N  
ATOM  22479  CA  MET D1457     -23.067 -11.757  30.252  1.00  0.340          C  
ATOM  22480  C   MET D1457     -24.022 -11.543  31.423  1.00  0.350          C  
ATOM  22481  O   MET D1457     -23.591 -11.127  32.495  1.00  0.410          O  
ATOM  22482  CB  MET D1457     -23.096 -10.574  29.285  1.00  0.450          C  
ATOM  22483  CG  MET D1457     -22.775  -9.237  29.919  1.00  0.450          C  
ATOM  22484  SD  MET D1457     -22.644  -7.897  28.721  1.00  0.450          S  
ATOM  22485  CE  MET D1457     -24.301  -7.454  28.256  1.00  0.450          C  
ATOM  22486  H   MET D1457     -23.512 -12.978  28.528  1.00  0.320          H  
ATOM  22487  HA  MET D1457     -22.062 -11.814  30.665  1.00  0.410          H  
ATOM  22488 1HB  MET D1457     -22.376 -10.751  28.486  1.00  0.540          H  
ATOM  22489 2HB  MET D1457     -24.078 -10.512  28.822  1.00  0.540          H  
ATOM  22490 1HG  MET D1457     -23.537  -8.982  30.637  1.00  0.540          H  
ATOM  22491 2HG  MET D1457     -21.836  -9.319  30.444  1.00  0.540          H  
ATOM  22492 1HE  MET D1457     -24.261  -6.663  27.506  1.00  0.540          H  
ATOM  22493 2HE  MET D1457     -24.808  -8.311  27.846  1.00  0.540          H  
ATOM  22494 3HE  MET D1457     -24.832  -7.089  29.121  1.00  0.540          H  
ATOM  22495  N   TYR D1458     -25.310 -11.830  31.240  1.00  0.330          N  
ATOM  22496  CA  TYR D1458     -26.298 -11.644  32.298  1.00  0.380          C  
ATOM  22497  C   TYR D1458     -25.930 -12.446  33.522  1.00  0.480          C  
ATOM  22498  O   TYR D1458     -25.910 -11.931  34.644  1.00  0.870          O  
ATOM  22499  CB  TYR D1458     -27.689 -12.069  31.830  1.00  0.510          C  
ATOM  22500  CG  TYR D1458     -28.731 -11.942  32.869  1.00  0.510          C  
ATOM  22501  CD1 TYR D1458     -29.342 -10.748  33.063  1.00  0.510          C  
ATOM  22502  CD2 TYR D1458     -29.076 -13.015  33.623  1.00  0.510          C  
ATOM  22503  CE1 TYR D1458     -30.320 -10.611  34.006  1.00  0.510          C  
ATOM  22504  CE2 TYR D1458     -30.045 -12.900  34.576  1.00  0.510          C  
ATOM  22505  CZ  TYR D1458     -30.677 -11.699  34.766  1.00  0.510          C  
ATOM  22506  OH  TYR D1458     -31.678 -11.589  35.696  1.00  0.510          O  
ATOM  22507  H   TYR D1458     -25.599 -12.183  30.338  1.00  0.400          H  
ATOM  22508  HA  TYR D1458     -26.307 -10.599  32.594  1.00  0.460          H  
ATOM  22509 1HB  TYR D1458     -27.999 -11.461  30.992  1.00  0.610          H  
ATOM  22510 2HB  TYR D1458     -27.666 -13.103  31.492  1.00  0.610          H  
ATOM  22511  HD1 TYR D1458     -29.059  -9.908  32.456  1.00  0.610          H  
ATOM  22512  HD2 TYR D1458     -28.591 -13.960  33.456  1.00  0.610          H  
ATOM  22513  HE1 TYR D1458     -30.816  -9.651  34.144  1.00  0.610          H  
ATOM  22514  HE2 TYR D1458     -30.327 -13.770  35.174  1.00  0.610          H  
ATOM  22515  HH  TYR D1458     -31.857 -12.461  36.070  1.00  0.610          H  
ATOM  22516  N   ILE D1459     -25.643 -13.725  33.297  1.00  0.340          N  
ATOM  22517  CA  ILE D1459     -25.310 -14.614  34.386  1.00  0.360          C  
ATOM  22518  C   ILE D1459     -24.019 -14.173  35.049  1.00  0.390          C  
ATOM  22519  O   ILE D1459     -23.949 -14.177  36.279  1.00  0.430          O  
ATOM  22520  CB  ILE D1459     -25.214 -16.076  33.905  1.00  0.500          C  
ATOM  22521  CG1 ILE D1459     -26.611 -16.572  33.373  1.00  0.500          C  
ATOM  22522  CG2 ILE D1459     -24.719 -16.982  35.044  1.00  0.500          C  
ATOM  22523  CD1 ILE D1459     -27.769 -16.578  34.374  1.00  0.500          C  
ATOM  22524  H   ILE D1459     -25.680 -14.065  32.349  1.00  0.410          H  
ATOM  22525  HA  ILE D1459     -26.085 -14.547  35.138  1.00  0.430          H  
ATOM  22526  HB  ILE D1459     -24.512 -16.137  33.069  1.00  0.600          H  
ATOM  22527 1HG1 ILE D1459     -26.903 -15.948  32.532  1.00  0.600          H  
ATOM  22528 2HG1 ILE D1459     -26.498 -17.584  33.029  1.00  0.600          H  
ATOM  22529 1HG2 ILE D1459     -24.661 -17.998  34.674  1.00  0.600          H  
ATOM  22530 2HG2 ILE D1459     -23.734 -16.665  35.378  1.00  0.600          H  
ATOM  22531 3HG2 ILE D1459     -25.400 -16.947  35.894  1.00  0.600          H  
ATOM  22532 1HD1 ILE D1459     -28.669 -16.953  33.877  1.00  0.600          H  
ATOM  22533 2HD1 ILE D1459     -27.545 -17.224  35.211  1.00  0.600          H  
ATOM  22534 3HD1 ILE D1459     -27.972 -15.595  34.749  1.00  0.600          H  
ATOM  22535  N   ARG D1460     -22.997 -13.788  34.273  1.00  0.380          N  
ATOM  22536  CA  ARG D1460     -21.768 -13.335  34.906  1.00  0.410          C  
ATOM  22537  C   ARG D1460     -22.016 -12.158  35.814  1.00  0.430          C  
ATOM  22538  O   ARG D1460     -21.490 -12.113  36.925  1.00  0.470          O  
ATOM  22539  CB  ARG D1460     -20.720 -12.903  33.888  1.00  0.560          C  
ATOM  22540  CG  ARG D1460     -20.006 -13.991  33.177  1.00  0.560          C  
ATOM  22541  CD  ARG D1460     -18.824 -13.477  32.385  1.00  0.560          C  
ATOM  22542  NE  ARG D1460     -19.225 -12.758  31.172  1.00  0.560          N  
ATOM  22543  CZ  ARG D1460     -19.549 -13.367  30.009  1.00  0.560          C  
ATOM  22544  NH1 ARG D1460     -19.586 -14.652  29.904  1.00  0.560          N  
ATOM  22545  NH2 ARG D1460     -19.839 -12.669  28.974  1.00  0.560          N  
ATOM  22546  H   ARG D1460     -23.079 -13.821  33.253  1.00  0.460          H  
ATOM  22547  HA  ARG D1460     -21.384 -14.157  35.494  1.00  0.490          H  
ATOM  22548 1HB  ARG D1460     -21.185 -12.263  33.139  1.00  0.670          H  
ATOM  22549 2HB  ARG D1460     -19.969 -12.315  34.401  1.00  0.670          H  
ATOM  22550 1HG  ARG D1460     -19.645 -14.706  33.901  1.00  0.670          H  
ATOM  22551 2HG  ARG D1460     -20.699 -14.483  32.498  1.00  0.670          H  
ATOM  22552 1HD  ARG D1460     -18.269 -12.778  33.014  1.00  0.670          H  
ATOM  22553 2HD  ARG D1460     -18.170 -14.253  32.109  1.00  0.670          H  
ATOM  22554  HE  ARG D1460     -19.200 -11.728  31.136  1.00  0.670          H  
ATOM  22555 1HH1 ARG D1460     -19.378 -15.231  30.686  1.00  0.670          H  
ATOM  22556 2HH1 ARG D1460     -19.866 -15.053  29.002  1.00  0.670          H  
ATOM  22557 1HH2 ARG D1460     -19.778 -11.656  29.036  1.00  0.670          H  
ATOM  22558 2HH2 ARG D1460     -20.081 -13.143  28.092  1.00  0.670          H  
ATOM  22559  N   LEU D1461     -22.818 -11.210  35.352  1.00  0.400          N  
ATOM  22560  CA  LEU D1461     -23.136 -10.036  36.129  1.00  0.400          C  
ATOM  22561  C   LEU D1461     -23.911 -10.348  37.405  1.00  0.390          C  
ATOM  22562  O   LEU D1461     -23.551  -9.840  38.468  1.00  0.420          O  
ATOM  22563  CB  LEU D1461     -23.913  -9.089  35.226  1.00  0.560          C  
ATOM  22564  CG  LEU D1461     -23.122  -8.389  34.142  1.00  0.560          C  
ATOM  22565  CD1 LEU D1461     -24.077  -7.770  33.223  1.00  0.560          C  
ATOM  22566  CD2 LEU D1461     -22.234  -7.285  34.746  1.00  0.560          C  
ATOM  22567  H   LEU D1461     -23.189 -11.296  34.399  1.00  0.480          H  
ATOM  22568  HA  LEU D1461     -22.202  -9.570  36.420  1.00  0.480          H  
ATOM  22569 1HB  LEU D1461     -24.677  -9.678  34.722  1.00  0.670          H  
ATOM  22570 2HB  LEU D1461     -24.396  -8.371  35.787  1.00  0.670          H  
ATOM  22571  HG  LEU D1461     -22.510  -9.110  33.600  1.00  0.670          H  
ATOM  22572 1HD1 LEU D1461     -23.534  -7.280  32.443  1.00  0.670          H  
ATOM  22573 2HD1 LEU D1461     -24.716  -8.538  32.792  1.00  0.670          H  
ATOM  22574 3HD1 LEU D1461     -24.685  -7.047  33.766  1.00  0.670          H  
ATOM  22575 1HD2 LEU D1461     -21.695  -6.776  33.953  1.00  0.670          H  
ATOM  22576 2HD2 LEU D1461     -22.855  -6.563  35.265  1.00  0.670          H  
ATOM  22577 3HD2 LEU D1461     -21.519  -7.697  35.443  1.00  0.670          H  
ATOM  22578  N   LYS D1462     -24.912 -11.235  37.342  1.00  0.380          N  
ATOM  22579  CA  LYS D1462     -25.662 -11.572  38.553  1.00  0.380          C  
ATOM  22580  C   LYS D1462     -24.825 -12.382  39.536  1.00  0.410          C  
ATOM  22581  O   LYS D1462     -24.888 -12.158  40.753  1.00  0.410          O  
ATOM  22582  CB  LYS D1462     -26.949 -12.326  38.212  1.00  0.530          C  
ATOM  22583  CG  LYS D1462     -28.088 -11.480  37.596  1.00  0.530          C  
ATOM  22584  CD  LYS D1462     -28.707 -10.513  38.645  1.00  0.530          C  
ATOM  22585  CE  LYS D1462     -29.971  -9.831  38.124  1.00  0.530          C  
ATOM  22586  NZ  LYS D1462     -30.568  -8.892  39.140  1.00  0.530          N  
ATOM  22587  H   LYS D1462     -25.183 -11.629  36.434  1.00  0.460          H  
ATOM  22588  HA  LYS D1462     -25.924 -10.648  39.058  1.00  0.460          H  
ATOM  22589 1HB  LYS D1462     -26.710 -13.116  37.492  1.00  0.640          H  
ATOM  22590 2HB  LYS D1462     -27.331 -12.811  39.109  1.00  0.640          H  
ATOM  22591 1HG  LYS D1462     -27.690 -10.900  36.757  1.00  0.640          H  
ATOM  22592 2HG  LYS D1462     -28.863 -12.141  37.219  1.00  0.640          H  
ATOM  22593 1HD  LYS D1462     -28.954 -11.067  39.552  1.00  0.640          H  
ATOM  22594 2HD  LYS D1462     -27.995  -9.738  38.912  1.00  0.640          H  
ATOM  22595 1HE  LYS D1462     -29.737  -9.276  37.215  1.00  0.640          H  
ATOM  22596 2HE  LYS D1462     -30.703 -10.596  37.889  1.00  0.640          H  
ATOM  22597 1HZ  LYS D1462     -31.407  -8.475  38.764  1.00  0.640          H  
ATOM  22598 2HZ  LYS D1462     -30.794  -9.397  39.982  1.00  0.640          H  
ATOM  22599 3HZ  LYS D1462     -29.916  -8.154  39.376  1.00  0.640          H  
ATOM  22600  N   GLU D1463     -24.030 -13.320  39.034  1.00  0.440          N  
ATOM  22601  CA  GLU D1463     -23.209 -14.100  39.935  1.00  0.490          C  
ATOM  22602  C   GLU D1463     -22.151 -13.186  40.568  1.00  0.450          C  
ATOM  22603  O   GLU D1463     -21.856 -13.296  41.769  1.00  0.450          O  
ATOM  22604  CB  GLU D1463     -22.590 -15.285  39.182  1.00  0.670          C  
ATOM  22605  CG  GLU D1463     -23.571 -16.382  38.776  1.00  0.670          C  
ATOM  22606  CD  GLU D1463     -24.179 -17.103  39.956  1.00  0.670          C  
ATOM  22607  OE1 GLU D1463     -23.443 -17.574  40.807  1.00  0.670          O  
ATOM  22608  OE2 GLU D1463     -25.381 -17.153  40.033  1.00  0.670          O  
ATOM  22609  H   GLU D1463     -24.006 -13.513  38.029  1.00  0.530          H  
ATOM  22610  HA  GLU D1463     -23.842 -14.494  40.730  1.00  0.590          H  
ATOM  22611 1HB  GLU D1463     -22.114 -14.919  38.269  1.00  0.800          H  
ATOM  22612 2HB  GLU D1463     -21.842 -15.749  39.781  1.00  0.800          H  
ATOM  22613 1HG  GLU D1463     -24.375 -15.933  38.193  1.00  0.800          H  
ATOM  22614 2HG  GLU D1463     -23.054 -17.094  38.137  1.00  0.800          H  
ATOM  22615  N   ALA D1464     -21.614 -12.240  39.770  1.00  0.430          N  
ATOM  22616  CA  ALA D1464     -20.635 -11.275  40.237  1.00  0.410          C  
ATOM  22617  C   ALA D1464     -21.215 -10.400  41.326  1.00  0.390          C  
ATOM  22618  O   ALA D1464     -20.506 -10.052  42.267  1.00  0.400          O  
ATOM  22619  CB  ALA D1464     -20.149 -10.414  39.097  1.00  0.580          C  
ATOM  22620  H   ALA D1464     -21.857 -12.205  38.777  1.00  0.520          H  
ATOM  22621  HA  ALA D1464     -19.791 -11.824  40.654  1.00  0.490          H  
ATOM  22622 1HB  ALA D1464     -19.415  -9.744  39.469  1.00  0.700          H  
ATOM  22623 2HB  ALA D1464     -19.712 -11.039  38.330  1.00  0.700          H  
ATOM  22624 3HB  ALA D1464     -20.980  -9.853  38.679  1.00  0.700          H  
ATOM  22625  N   GLU D1465     -22.498 -10.041  41.196  1.00  0.370          N  
ATOM  22626  CA  GLU D1465     -23.190  -9.212  42.170  1.00  0.360          C  
ATOM  22627  C   GLU D1465     -23.151  -9.856  43.531  1.00  0.380          C  
ATOM  22628  O   GLU D1465     -22.710  -9.249  44.514  1.00  0.430          O  
ATOM  22629  CB  GLU D1465     -24.667  -9.070  41.775  1.00  0.510          C  
ATOM  22630  CG  GLU D1465     -25.513  -8.165  42.639  1.00  0.510          C  
ATOM  22631  CD  GLU D1465     -26.895  -8.084  42.105  1.00  0.510          C  
ATOM  22632  OE1 GLU D1465     -27.651  -9.016  42.280  1.00  0.510          O  
ATOM  22633  OE2 GLU D1465     -27.200  -7.097  41.467  1.00  0.510          O  
ATOM  22634  H   GLU D1465     -22.992 -10.302  40.339  1.00  0.440          H  
ATOM  22635  HA  GLU D1465     -22.706  -8.235  42.216  1.00  0.430          H  
ATOM  22636 1HB  GLU D1465     -24.754  -8.772  40.738  1.00  0.610          H  
ATOM  22637 2HB  GLU D1465     -25.139 -10.034  41.851  1.00  0.610          H  
ATOM  22638 1HG  GLU D1465     -25.545  -8.550  43.657  1.00  0.610          H  
ATOM  22639 2HG  GLU D1465     -25.068  -7.180  42.662  1.00  0.610          H  
ATOM  22640  N   LYS D1466     -23.584 -11.117  43.582  1.00  0.360          N  
ATOM  22641  CA  LYS D1466     -23.668 -11.823  44.849  1.00  0.380          C  
ATOM  22642  C   LYS D1466     -22.308 -11.951  45.516  1.00  0.390          C  
ATOM  22643  O   LYS D1466     -22.183 -11.788  46.742  1.00  0.410          O  
ATOM  22644  CB  LYS D1466     -24.277 -13.207  44.634  1.00  0.520          C  
ATOM  22645  CG  LYS D1466     -25.757 -13.177  44.278  1.00  0.520          C  
ATOM  22646  CD  LYS D1466     -26.322 -14.577  44.076  1.00  0.520          C  
ATOM  22647  CE  LYS D1466     -27.785 -14.525  43.663  1.00  0.520          C  
ATOM  22648  NZ  LYS D1466     -28.364 -15.881  43.502  1.00  0.520          N  
ATOM  22649  H   LYS D1466     -23.912 -11.548  42.706  1.00  0.430          H  
ATOM  22650  HA  LYS D1466     -24.316 -11.254  45.515  1.00  0.460          H  
ATOM  22651 1HB  LYS D1466     -23.748 -13.707  43.815  1.00  0.630          H  
ATOM  22652 2HB  LYS D1466     -24.143 -13.810  45.531  1.00  0.630          H  
ATOM  22653 1HG  LYS D1466     -26.310 -12.674  45.071  1.00  0.630          H  
ATOM  22654 2HG  LYS D1466     -25.886 -12.605  43.354  1.00  0.630          H  
ATOM  22655 1HD  LYS D1466     -25.753 -15.087  43.290  1.00  0.630          H  
ATOM  22656 2HD  LYS D1466     -26.231 -15.149  44.998  1.00  0.630          H  
ATOM  22657 1HE  LYS D1466     -28.353 -13.984  44.418  1.00  0.630          H  
ATOM  22658 2HE  LYS D1466     -27.864 -13.994  42.712  1.00  0.630          H  
ATOM  22659 1HZ  LYS D1466     -29.332 -15.801  43.225  1.00  0.630          H  
ATOM  22660 2HZ  LYS D1466     -27.854 -16.401  42.795  1.00  0.630          H  
ATOM  22661 3HZ  LYS D1466     -28.305 -16.372  44.382  1.00  0.630          H  
ATOM  22662  N   ARG D1467     -21.292 -12.236  44.705  1.00  0.380          N  
ATOM  22663  CA  ARG D1467     -19.955 -12.412  45.221  1.00  0.400          C  
ATOM  22664  C   ARG D1467     -19.295 -11.102  45.610  1.00  0.450          C  
ATOM  22665  O   ARG D1467     -18.583 -11.037  46.619  1.00  0.510          O  
ATOM  22666  CB  ARG D1467     -19.121 -13.157  44.217  1.00  0.550          C  
ATOM  22667  CG  ARG D1467     -19.491 -14.577  44.073  1.00  0.550          C  
ATOM  22668  CD  ARG D1467     -18.680 -15.205  43.083  1.00  0.550          C  
ATOM  22669  NE  ARG D1467     -18.805 -16.648  43.087  1.00  0.550          N  
ATOM  22670  CZ  ARG D1467     -19.840 -17.345  42.570  1.00  0.550          C  
ATOM  22671  NH1 ARG D1467     -20.857 -16.711  42.042  1.00  0.550          N  
ATOM  22672  NH2 ARG D1467     -19.832 -18.662  42.600  1.00  0.550          N  
ATOM  22673  H   ARG D1467     -21.477 -12.379  43.703  1.00  0.460          H  
ATOM  22674  HA  ARG D1467     -20.040 -13.022  46.113  1.00  0.480          H  
ATOM  22675 1HB  ARG D1467     -19.188 -12.676  43.239  1.00  0.660          H  
ATOM  22676 2HB  ARG D1467     -18.101 -13.147  44.519  1.00  0.660          H  
ATOM  22677 1HG  ARG D1467     -19.360 -15.096  44.986  1.00  0.660          H  
ATOM  22678 2HG  ARG D1467     -20.533 -14.633  43.781  1.00  0.660          H  
ATOM  22679 1HD  ARG D1467     -18.972 -14.822  42.111  1.00  0.660          H  
ATOM  22680 2HD  ARG D1467     -17.635 -14.963  43.274  1.00  0.660          H  
ATOM  22681  HE  ARG D1467     -17.992 -17.173  43.461  1.00  0.660          H  
ATOM  22682 1HH1 ARG D1467     -20.863 -15.702  42.031  1.00  0.660          H  
ATOM  22683 2HH1 ARG D1467     -21.661 -17.223  41.639  1.00  0.660          H  
ATOM  22684 1HH2 ARG D1467     -19.045 -19.155  42.996  1.00  0.660          H  
ATOM  22685 2HH2 ARG D1467     -20.608 -19.177  42.214  1.00  0.660          H  
ATOM  22686  N   GLY D1468     -19.533 -10.058  44.823  1.00  0.460          N  
ATOM  22687  CA  GLY D1468     -18.998  -8.742  45.068  1.00  0.500          C  
ATOM  22688  C   GLY D1468     -19.433  -8.293  46.438  1.00  0.490          C  
ATOM  22689  O   GLY D1468     -18.628  -7.802  47.227  1.00  0.490          O  
ATOM  22690  H   GLY D1468     -20.088 -10.180  43.980  1.00  0.550          H  
ATOM  22691 1HA  GLY D1468     -17.923  -8.742  44.975  1.00  0.600          H  
ATOM  22692 2HA  GLY D1468     -19.394  -8.055  44.325  1.00  0.600          H  
ATOM  22693  N   LEU D1469     -20.725  -8.442  46.715  1.00  0.500          N  
ATOM  22694  CA  LEU D1469     -21.284  -8.029  47.984  1.00  0.480          C  
ATOM  22695  C   LEU D1469     -20.707  -8.798  49.173  1.00  0.500          C  
ATOM  22696  O   LEU D1469     -20.401  -8.183  50.201  1.00  0.490          O  
ATOM  22697  CB  LEU D1469     -22.792  -8.241  47.915  1.00  0.680          C  
ATOM  22698  CG  LEU D1469     -23.567  -7.321  46.938  1.00  0.680          C  
ATOM  22699  CD1 LEU D1469     -24.990  -7.835  46.787  1.00  0.680          C  
ATOM  22700  CD2 LEU D1469     -23.585  -5.914  47.442  1.00  0.680          C  
ATOM  22701  H   LEU D1469     -21.347  -8.837  45.998  1.00  0.600          H  
ATOM  22702  HA  LEU D1469     -21.052  -6.980  48.128  1.00  0.580          H  
ATOM  22703 1HB  LEU D1469     -22.972  -9.273  47.605  1.00  0.820          H  
ATOM  22704 2HB  LEU D1469     -23.202  -8.103  48.903  1.00  0.820          H  
ATOM  22705  HG  LEU D1469     -23.091  -7.340  45.963  1.00  0.820          H  
ATOM  22706 1HD1 LEU D1469     -25.533  -7.200  46.087  1.00  0.820          H  
ATOM  22707 2HD1 LEU D1469     -24.963  -8.856  46.400  1.00  0.820          H  
ATOM  22708 3HD1 LEU D1469     -25.491  -7.824  47.752  1.00  0.820          H  
ATOM  22709 1HD2 LEU D1469     -24.139  -5.338  46.722  1.00  0.820          H  
ATOM  22710 2HD2 LEU D1469     -24.074  -5.868  48.413  1.00  0.820          H  
ATOM  22711 3HD2 LEU D1469     -22.584  -5.519  47.525  1.00  0.820          H  
ATOM  22712  N   GLU D1470     -20.515 -10.124  49.053  1.00  0.560          N  
ATOM  22713  CA  GLU D1470     -19.966 -10.862  50.194  1.00  0.590          C  
ATOM  22714  C   GLU D1470     -18.514 -10.472  50.460  1.00  0.570          C  
ATOM  22715  O   GLU D1470     -18.105 -10.311  51.618  1.00  0.580          O  
ATOM  22716  CB  GLU D1470     -20.038 -12.375  49.967  1.00  0.810          C  
ATOM  22717  CG  GLU D1470     -19.570 -13.244  51.183  1.00  0.810          C  
ATOM  22718  CD  GLU D1470     -20.468 -13.140  52.394  1.00  0.810          C  
ATOM  22719  OE1 GLU D1470     -21.612 -12.754  52.240  1.00  0.810          O  
ATOM  22720  OE2 GLU D1470     -20.021 -13.476  53.480  1.00  0.810          O  
ATOM  22721  H   GLU D1470     -20.826 -10.624  48.210  1.00  0.670          H  
ATOM  22722  HA  GLU D1470     -20.550 -10.615  51.077  1.00  0.710          H  
ATOM  22723 1HB  GLU D1470     -21.064 -12.653  49.725  1.00  0.980          H  
ATOM  22724 2HB  GLU D1470     -19.427 -12.629  49.106  1.00  0.980          H  
ATOM  22725 1HG  GLU D1470     -19.508 -14.282  50.893  1.00  0.980          H  
ATOM  22726 2HG  GLU D1470     -18.574 -12.934  51.467  1.00  0.980          H  
ATOM  22727  N   MET D1471     -17.728 -10.309  49.398  1.00  0.570          N  
ATOM  22728  CA  MET D1471     -16.335  -9.943  49.574  1.00  0.580          C  
ATOM  22729  C   MET D1471     -16.197  -8.508  50.049  1.00  0.600          C  
ATOM  22730  O   MET D1471     -15.324  -8.220  50.872  1.00  0.560          O  
ATOM  22731  CB  MET D1471     -15.585 -10.263  48.301  1.00  0.810          C  
ATOM  22732  CG  MET D1471     -15.469 -11.780  48.014  1.00  0.810          C  
ATOM  22733  SD  MET D1471     -14.539 -12.671  49.287  1.00  0.810          S  
ATOM  22734  CE  MET D1471     -15.697 -13.401  50.424  1.00  0.810          C  
ATOM  22735  H   MET D1471     -18.103 -10.464  48.454  1.00  0.680          H  
ATOM  22736  HA  MET D1471     -15.915 -10.551  50.362  1.00  0.700          H  
ATOM  22737 1HB  MET D1471     -16.132  -9.822  47.486  1.00  0.970          H  
ATOM  22738 2HB  MET D1471     -14.607  -9.836  48.315  1.00  0.970          H  
ATOM  22739 1HG  MET D1471     -16.467 -12.188  47.954  1.00  0.970          H  
ATOM  22740 2HG  MET D1471     -14.980 -11.948  47.077  1.00  0.970          H  
ATOM  22741 1HE  MET D1471     -15.150 -13.872  51.194  1.00  0.970          H  
ATOM  22742 2HE  MET D1471     -16.326 -12.648  50.866  1.00  0.970          H  
ATOM  22743 3HE  MET D1471     -16.301 -14.131  49.928  1.00  0.970          H  
ATOM  22744  N   ALA D1472     -17.055  -7.601  49.572  1.00  0.660          N  
ATOM  22745  CA  ALA D1472     -16.998  -6.231  50.039  1.00  0.720          C  
ATOM  22746  C   ALA D1472     -17.309  -6.190  51.536  1.00  0.660          C  
ATOM  22747  O   ALA D1472     -16.622  -5.488  52.281  1.00  0.660          O  
ATOM  22748  CB  ALA D1472     -17.957  -5.379  49.240  1.00  0.980          C  
ATOM  22749  H   ALA D1472     -17.740  -7.847  48.852  1.00  0.790          H  
ATOM  22750  HA  ALA D1472     -15.987  -5.855  49.900  1.00  0.860          H  
ATOM  22751 1HB  ALA D1472     -17.916  -4.353  49.572  1.00  1.180          H  
ATOM  22752 2HB  ALA D1472     -17.692  -5.430  48.197  1.00  1.180          H  
ATOM  22753 3HB  ALA D1472     -18.953  -5.772  49.368  1.00  1.180          H  
ATOM  22754  N   ARG D1473     -18.301  -6.988  51.995  1.00  0.610          N  
ATOM  22755  CA  ARG D1473     -18.631  -7.059  53.421  1.00  0.570          C  
ATOM  22756  C   ARG D1473     -17.474  -7.612  54.249  1.00  0.490          C  
ATOM  22757  O   ARG D1473     -17.215  -7.123  55.355  1.00  0.460          O  
ATOM  22758  CB  ARG D1473     -19.884  -7.887  53.672  1.00  0.810          C  
ATOM  22759  CG  ARG D1473     -21.211  -7.203  53.322  1.00  0.810          C  
ATOM  22760  CD  ARG D1473     -22.374  -7.963  53.865  1.00  0.810          C  
ATOM  22761  NE  ARG D1473     -22.589  -9.224  53.151  1.00  0.810          N  
ATOM  22762  CZ  ARG D1473     -23.381  -9.378  52.061  1.00  0.810          C  
ATOM  22763  NH1 ARG D1473     -24.068  -8.358  51.572  1.00  0.810          N  
ATOM  22764  NH2 ARG D1473     -23.469 -10.568  51.487  1.00  0.810          N  
ATOM  22765  H   ARG D1473     -18.865  -7.529  51.331  1.00  0.730          H  
ATOM  22766  HA  ARG D1473     -18.839  -6.046  53.766  1.00  0.680          H  
ATOM  22767 1HB  ARG D1473     -19.827  -8.800  53.076  1.00  0.980          H  
ATOM  22768 2HB  ARG D1473     -19.920  -8.182  54.718  1.00  0.980          H  
ATOM  22769 1HG  ARG D1473     -21.223  -6.198  53.741  1.00  0.980          H  
ATOM  22770 2HG  ARG D1473     -21.321  -7.148  52.248  1.00  0.980          H  
ATOM  22771 1HD  ARG D1473     -22.181  -8.200  54.911  1.00  0.980          H  
ATOM  22772 2HD  ARG D1473     -23.274  -7.360  53.802  1.00  0.980          H  
ATOM  22773  HE  ARG D1473     -22.089 -10.048  53.482  1.00  0.980          H  
ATOM  22774 1HH1 ARG D1473     -24.009  -7.449  52.002  1.00  0.980          H  
ATOM  22775 2HH1 ARG D1473     -24.673  -8.492  50.774  1.00  0.980          H  
ATOM  22776 1HH2 ARG D1473     -22.928 -11.366  51.865  1.00  0.980          H  
ATOM  22777 2HH2 ARG D1473     -24.043 -10.705  50.671  1.00  0.980          H  
ATOM  22778  N   PHE D1474     -16.790  -8.641  53.736  1.00  0.450          N  
ATOM  22779  CA  PHE D1474     -15.652  -9.191  54.453  1.00  0.420          C  
ATOM  22780  C   PHE D1474     -14.638  -8.099  54.709  1.00  0.450          C  
ATOM  22781  O   PHE D1474     -14.186  -7.873  55.833  1.00  0.430          O  
ATOM  22782  CB  PHE D1474     -14.949 -10.289  53.645  1.00  0.600          C  
ATOM  22783  CG  PHE D1474     -13.690 -10.775  54.314  1.00  0.600          C  
ATOM  22784  CD1 PHE D1474     -13.749 -11.711  55.319  1.00  0.600          C  
ATOM  22785  CD2 PHE D1474     -12.431 -10.260  53.960  1.00  0.600          C  
ATOM  22786  CE1 PHE D1474     -12.604 -12.134  55.950  1.00  0.600          C  
ATOM  22787  CE2 PHE D1474     -11.291 -10.680  54.599  1.00  0.600          C  
ATOM  22788  CZ  PHE D1474     -11.386 -11.620  55.594  1.00  0.600          C  
ATOM  22789  H   PHE D1474     -17.100  -9.071  52.857  1.00  0.540          H  
ATOM  22790  HA  PHE D1474     -15.993  -9.591  55.406  1.00  0.500          H  
ATOM  22791 1HB  PHE D1474     -15.625 -11.132  53.500  1.00  0.720          H  
ATOM  22792 2HB  PHE D1474     -14.689  -9.913  52.657  1.00  0.720          H  
ATOM  22793  HD1 PHE D1474     -14.714 -12.117  55.618  1.00  0.720          H  
ATOM  22794  HD2 PHE D1474     -12.359  -9.510  53.178  1.00  0.720          H  
ATOM  22795  HE1 PHE D1474     -12.665 -12.877  56.745  1.00  0.720          H  
ATOM  22796  HE2 PHE D1474     -10.318 -10.268  54.324  1.00  0.720          H  
ATOM  22797  HZ  PHE D1474     -10.504 -11.957  56.109  1.00  0.720          H  
ATOM  22798  N   MET D1475     -14.279  -7.398  53.646  1.00  0.490          N  
ATOM  22799  CA  MET D1475     -13.278  -6.356  53.716  1.00  0.540          C  
ATOM  22800  C   MET D1475     -13.728  -5.219  54.639  1.00  0.530          C  
ATOM  22801  O   MET D1475     -12.940  -4.691  55.417  1.00  0.530          O  
ATOM  22802  CB  MET D1475     -13.026  -5.885  52.312  1.00  0.740          C  
ATOM  22803  CG  MET D1475     -12.405  -6.966  51.446  1.00  0.740          C  
ATOM  22804  SD  MET D1475     -12.266  -6.438  49.798  1.00  0.740          S  
ATOM  22805  CE  MET D1475     -12.216  -7.852  48.831  1.00  0.740          C  
ATOM  22806  H   MET D1475     -14.712  -7.616  52.741  1.00  0.590          H  
ATOM  22807  HA  MET D1475     -12.363  -6.783  54.125  1.00  0.650          H  
ATOM  22808 1HB  MET D1475     -13.967  -5.577  51.855  1.00  0.880          H  
ATOM  22809 2HB  MET D1475     -12.355  -5.030  52.332  1.00  0.880          H  
ATOM  22810 1HG  MET D1475     -11.437  -7.220  51.826  1.00  0.880          H  
ATOM  22811 2HG  MET D1475     -13.007  -7.854  51.470  1.00  0.880          H  
ATOM  22812 1HE  MET D1475     -12.171  -7.578  47.790  1.00  0.880          H  
ATOM  22813 2HE  MET D1475     -11.360  -8.401  49.082  1.00  0.880          H  
ATOM  22814 3HE  MET D1475     -13.098  -8.427  49.016  1.00  0.880          H  
ATOM  22815  N   GLU D1476     -15.019  -4.865  54.594  1.00  0.510          N  
ATOM  22816  CA  GLU D1476     -15.562  -3.798  55.431  1.00  0.490          C  
ATOM  22817  C   GLU D1476     -15.329  -4.070  56.911  1.00  0.520          C  
ATOM  22818  O   GLU D1476     -15.084  -3.144  57.685  1.00  0.480          O  
ATOM  22819  CB  GLU D1476     -17.079  -3.637  55.217  1.00  0.690          C  
ATOM  22820  CG  GLU D1476     -17.679  -2.374  55.858  1.00  0.690          C  
ATOM  22821  CD  GLU D1476     -19.126  -2.191  55.534  1.00  0.690          C  
ATOM  22822  OE1 GLU D1476     -19.850  -3.144  55.652  1.00  0.690          O  
ATOM  22823  OE2 GLU D1476     -19.509  -1.103  55.171  1.00  0.690          O  
ATOM  22824  H   GLU D1476     -15.635  -5.305  53.905  1.00  0.610          H  
ATOM  22825  HA  GLU D1476     -15.058  -2.868  55.178  1.00  0.590          H  
ATOM  22826 1HB  GLU D1476     -17.335  -3.683  54.165  1.00  0.830          H  
ATOM  22827 2HB  GLU D1476     -17.577  -4.483  55.687  1.00  0.830          H  
ATOM  22828 1HG  GLU D1476     -17.574  -2.439  56.939  1.00  0.830          H  
ATOM  22829 2HG  GLU D1476     -17.119  -1.504  55.517  1.00  0.830          H  
ATOM  22830  N   SER D1477     -15.409  -5.345  57.310  1.00  0.580          N  
ATOM  22831  CA  SER D1477     -15.252  -5.743  58.708  1.00  0.620          C  
ATOM  22832  C   SER D1477     -13.816  -5.595  59.239  1.00  0.640          C  
ATOM  22833  O   SER D1477     -13.591  -5.710  60.449  1.00  0.680          O  
ATOM  22834  CB  SER D1477     -15.679  -7.191  58.913  1.00  0.850          C  
ATOM  22835  OG  SER D1477     -14.722  -8.106  58.426  1.00  0.850          O  
ATOM  22836  H   SER D1477     -15.661  -6.060  56.615  1.00  0.700          H  
ATOM  22837  HA  SER D1477     -15.898  -5.104  59.308  1.00  0.740          H  
ATOM  22838 1HB  SER D1477     -15.847  -7.370  59.972  1.00  1.020          H  
ATOM  22839 2HB  SER D1477     -16.626  -7.355  58.398  1.00  1.020          H  
ATOM  22840  HG  SER D1477     -14.675  -8.001  57.458  1.00  1.020          H  
ATOM  22841  N   ARG D1478     -12.834  -5.404  58.352  1.00  0.620          N  
ATOM  22842  CA  ARG D1478     -11.444  -5.288  58.772  1.00  0.660          C  
ATOM  22843  C   ARG D1478     -11.173  -3.909  59.389  1.00  0.750          C  
ATOM  22844  O   ARG D1478     -11.503  -2.870  58.818  1.00  0.700          O  
ATOM  22845  CB  ARG D1478     -10.517  -5.501  57.581  1.00  0.910          C  
ATOM  22846  CG  ARG D1478     -10.597  -6.878  56.861  1.00  0.910          C  
ATOM  22847  CD  ARG D1478     -10.102  -8.035  57.673  1.00  0.910          C  
ATOM  22848  NE  ARG D1478      -8.690  -7.884  58.039  1.00  0.910          N  
ATOM  22849  CZ  ARG D1478      -7.879  -8.866  58.530  1.00  0.910          C  
ATOM  22850  NH1 ARG D1478      -8.291 -10.097  58.717  1.00  0.910          N  
ATOM  22851  NH2 ARG D1478      -6.632  -8.606  58.825  1.00  0.910          N  
ATOM  22852  H   ARG D1478     -13.063  -5.281  57.362  1.00  0.740          H  
ATOM  22853  HA  ARG D1478     -11.245  -6.050  59.524  1.00  0.790          H  
ATOM  22854 1HB  ARG D1478     -10.769  -4.767  56.836  1.00  1.090          H  
ATOM  22855 2HB  ARG D1478      -9.484  -5.317  57.881  1.00  1.090          H  
ATOM  22856 1HG  ARG D1478     -11.643  -7.080  56.615  1.00  1.090          H  
ATOM  22857 2HG  ARG D1478     -10.023  -6.837  55.941  1.00  1.090          H  
ATOM  22858 1HD  ARG D1478     -10.692  -8.132  58.580  1.00  1.090          H  
ATOM  22859 2HD  ARG D1478     -10.208  -8.938  57.074  1.00  1.090          H  
ATOM  22860  HE  ARG D1478      -8.277  -6.961  57.935  1.00  1.090          H  
ATOM  22861 1HH1 ARG D1478      -9.227 -10.370  58.517  1.00  1.090          H  
ATOM  22862 2HH1 ARG D1478      -7.603 -10.790  59.075  1.00  1.090          H  
ATOM  22863 1HH2 ARG D1478      -6.239  -7.680  58.696  1.00  1.090          H  
ATOM  22864 2HH2 ARG D1478      -6.053  -9.390  59.163  1.00  1.090          H  
ATOM  22865  N   GLU D1479     -10.487  -3.881  60.532  1.00  0.920          N  
ATOM  22866  CA  GLU D1479     -10.171  -2.610  61.193  1.00  1.050          C  
ATOM  22867  C   GLU D1479      -9.299  -1.711  60.323  1.00  0.970          C  
ATOM  22868  O   GLU D1479      -9.450  -0.487  60.331  1.00  1.030          O  
ATOM  22869  CB  GLU D1479      -9.486  -2.854  62.537  1.00  1.420          C  
ATOM  22870  CG  GLU D1479     -10.401  -3.451  63.608  1.00  1.420          C  
ATOM  22871  CD  GLU D1479      -9.704  -3.690  64.920  1.00  1.420          C  
ATOM  22872  OE1 GLU D1479      -8.514  -3.504  64.980  1.00  1.420          O  
ATOM  22873  OE2 GLU D1479     -10.364  -4.058  65.861  1.00  1.420          O  
ATOM  22874  H   GLU D1479     -10.206  -4.750  60.965  1.00  1.100          H  
ATOM  22875  HA  GLU D1479     -11.108  -2.085  61.379  1.00  1.260          H  
ATOM  22876 1HB  GLU D1479      -8.642  -3.535  62.392  1.00  1.700          H  
ATOM  22877 2HB  GLU D1479      -9.085  -1.915  62.915  1.00  1.700          H  
ATOM  22878 1HG  GLU D1479     -11.238  -2.773  63.770  1.00  1.700          H  
ATOM  22879 2HG  GLU D1479     -10.803  -4.393  63.238  1.00  1.700          H  
ATOM  22880  N   GLU D1480      -8.417  -2.334  59.553  1.00  0.890          N  
ATOM  22881  CA  GLU D1480      -7.475  -1.682  58.654  1.00  0.860          C  
ATOM  22882  C   GLU D1480      -8.109  -0.893  57.500  1.00  0.710          C  
ATOM  22883  O   GLU D1480      -7.397  -0.131  56.829  1.00  0.700          O  
ATOM  22884  CB  GLU D1480      -6.503  -2.726  58.103  1.00  1.220          C  
ATOM  22885  CG  GLU D1480      -5.599  -3.357  59.186  1.00  1.220          C  
ATOM  22886  CD  GLU D1480      -6.261  -4.480  59.955  1.00  1.220          C  
ATOM  22887  OE1 GLU D1480      -7.394  -4.808  59.646  1.00  1.220          O  
ATOM  22888  OE2 GLU D1480      -5.643  -5.011  60.840  1.00  1.220          O  
ATOM  22889  H   GLU D1480      -8.345  -3.351  59.642  1.00  1.070          H  
ATOM  22890  HA  GLU D1480      -6.900  -0.973  59.248  1.00  1.030          H  
ATOM  22891 1HB  GLU D1480      -7.060  -3.522  57.604  1.00  1.460          H  
ATOM  22892 2HB  GLU D1480      -5.858  -2.258  57.358  1.00  1.460          H  
ATOM  22893 1HG  GLU D1480      -4.686  -3.730  58.734  1.00  1.460          H  
ATOM  22894 2HG  GLU D1480      -5.319  -2.574  59.889  1.00  1.460          H  
ATOM  22895  N   VAL D1481      -9.385  -1.155  57.191  1.00  0.620          N  
ATOM  22896  CA  VAL D1481     -10.076  -0.495  56.090  1.00  0.520          C  
ATOM  22897  C   VAL D1481     -10.739   0.816  56.510  1.00  0.460          C  
ATOM  22898  O   VAL D1481     -11.460   0.886  57.502  1.00  0.510          O  
ATOM  22899  CB  VAL D1481     -11.096  -1.471  55.459  1.00  0.770          C  
ATOM  22900  CG1 VAL D1481     -11.934  -0.781  54.364  1.00  0.770          C  
ATOM  22901  CG2 VAL D1481     -10.315  -2.639  54.860  1.00  0.770          C  
ATOM  22902  H   VAL D1481      -9.934  -1.784  57.795  1.00  0.740          H  
ATOM  22903  HA  VAL D1481      -9.341  -0.261  55.323  1.00  0.620          H  
ATOM  22904  HB  VAL D1481     -11.781  -1.846  56.233  1.00  0.920          H  
ATOM  22905 1HG1 VAL D1481     -12.625  -1.501  53.931  1.00  0.920          H  
ATOM  22906 2HG1 VAL D1481     -12.505   0.036  54.794  1.00  0.920          H  
ATOM  22907 3HG1 VAL D1481     -11.285  -0.388  53.591  1.00  0.920          H  
ATOM  22908 1HG2 VAL D1481     -11.003  -3.358  54.417  1.00  0.920          H  
ATOM  22909 2HG2 VAL D1481      -9.653  -2.264  54.106  1.00  0.920          H  
ATOM  22910 3HG2 VAL D1481      -9.734  -3.124  55.638  1.00  0.920          H  
ATOM  22911  N   LEU D1482     -10.481   1.865  55.734  1.00  0.390          N  
ATOM  22912  CA  LEU D1482     -11.040   3.185  55.982  1.00  0.350          C  
ATOM  22913  C   LEU D1482     -12.401   3.277  55.303  1.00  0.360          C  
ATOM  22914  O   LEU D1482     -13.372   3.765  55.887  1.00  0.350          O  
ATOM  22915  CB  LEU D1482     -10.115   4.275  55.404  1.00  0.510          C  
ATOM  22916  CG  LEU D1482     -10.499   5.773  55.630  1.00  0.510          C  
ATOM  22917  CD1 LEU D1482     -10.521   6.107  57.108  1.00  0.510          C  
ATOM  22918  CD2 LEU D1482      -9.493   6.642  54.892  1.00  0.510          C  
ATOM  22919  H   LEU D1482      -9.885   1.738  54.921  1.00  0.470          H  
ATOM  22920  HA  LEU D1482     -11.163   3.310  57.053  1.00  0.420          H  
ATOM  22921 1HB  LEU D1482      -9.122   4.121  55.770  1.00  0.610          H  
ATOM  22922 2HB  LEU D1482     -10.084   4.129  54.330  1.00  0.610          H  
ATOM  22923  HG  LEU D1482     -11.486   5.959  55.249  1.00  0.610          H  
ATOM  22924 1HD1 LEU D1482     -10.793   7.156  57.234  1.00  0.610          H  
ATOM  22925 2HD1 LEU D1482     -11.257   5.491  57.612  1.00  0.610          H  
ATOM  22926 3HD1 LEU D1482      -9.542   5.938  57.535  1.00  0.610          H  
ATOM  22927 1HD2 LEU D1482      -9.749   7.694  55.025  1.00  0.610          H  
ATOM  22928 2HD2 LEU D1482      -8.489   6.462  55.282  1.00  0.610          H  
ATOM  22929 3HD2 LEU D1482      -9.516   6.400  53.835  1.00  0.610          H  
ATOM  22930  N   LYS D1483     -12.446   2.842  54.038  1.00  0.420          N  
ATOM  22931  CA  LYS D1483     -13.674   2.901  53.246  1.00  0.460          C  
ATOM  22932  C   LYS D1483     -13.878   1.686  52.349  1.00  0.430          C  
ATOM  22933  O   LYS D1483     -12.931   1.090  51.822  1.00  0.470          O  
ATOM  22934  CB  LYS D1483     -13.711   4.129  52.318  1.00  0.630          C  
ATOM  22935  CG  LYS D1483     -13.673   5.471  52.986  1.00  0.630          C  
ATOM  22936  CD  LYS D1483     -13.766   6.598  51.956  1.00  0.630          C  
ATOM  22937  CE  LYS D1483     -13.651   7.978  52.599  1.00  0.630          C  
ATOM  22938  NZ  LYS D1483     -14.846   8.321  53.433  1.00  0.630          N  
ATOM  22939  H   LYS D1483     -11.592   2.450  53.644  1.00  0.500          H  
ATOM  22940  HA  LYS D1483     -14.520   2.947  53.931  1.00  0.550          H  
ATOM  22941 1HB  LYS D1483     -12.923   4.080  51.606  1.00  0.750          H  
ATOM  22942 2HB  LYS D1483     -14.639   4.092  51.744  1.00  0.750          H  
ATOM  22943 1HG  LYS D1483     -14.470   5.543  53.722  1.00  0.750          H  
ATOM  22944 2HG  LYS D1483     -12.730   5.564  53.485  1.00  0.750          H  
ATOM  22945 1HD  LYS D1483     -12.966   6.485  51.220  1.00  0.750          H  
ATOM  22946 2HD  LYS D1483     -14.724   6.537  51.439  1.00  0.750          H  
ATOM  22947 1HE  LYS D1483     -12.761   8.000  53.230  1.00  0.750          H  
ATOM  22948 2HE  LYS D1483     -13.544   8.725  51.812  1.00  0.750          H  
ATOM  22949 1HZ  LYS D1483     -14.722   9.242  53.832  1.00  0.750          H  
ATOM  22950 2HZ  LYS D1483     -15.679   8.316  52.852  1.00  0.750          H  
ATOM  22951 3HZ  LYS D1483     -14.953   7.648  54.176  1.00  0.750          H  
ATOM  22952  N   VAL D1484     -15.140   1.359  52.118  1.00  0.500          N  
ATOM  22953  CA  VAL D1484     -15.502   0.383  51.104  1.00  0.510          C  
ATOM  22954  C   VAL D1484     -16.271   1.149  50.069  1.00  0.450          C  
ATOM  22955  O   VAL D1484     -17.307   1.735  50.373  1.00  0.430          O  
ATOM  22956  CB  VAL D1484     -16.354  -0.762  51.676  1.00  0.710          C  
ATOM  22957  CG1 VAL D1484     -16.782  -1.768  50.567  1.00  0.710          C  
ATOM  22958  CG2 VAL D1484     -15.547  -1.461  52.700  1.00  0.710          C  
ATOM  22959  H   VAL D1484     -15.875   1.843  52.619  1.00  0.600          H  
ATOM  22960  HA  VAL D1484     -14.604  -0.027  50.640  1.00  0.610          H  
ATOM  22961  HB  VAL D1484     -17.264  -0.361  52.125  1.00  0.850          H  
ATOM  22962 1HG1 VAL D1484     -17.375  -2.562  51.026  1.00  0.850          H  
ATOM  22963 2HG1 VAL D1484     -17.383  -1.259  49.814  1.00  0.850          H  
ATOM  22964 3HG1 VAL D1484     -15.902  -2.201  50.093  1.00  0.850          H  
ATOM  22965 1HG2 VAL D1484     -16.130  -2.245  53.085  1.00  0.850          H  
ATOM  22966 2HG2 VAL D1484     -14.656  -1.860  52.254  1.00  0.850          H  
ATOM  22967 3HG2 VAL D1484     -15.273  -0.776  53.495  1.00  0.850          H  
ATOM  22968  N   LEU D1485     -15.755   1.172  48.857  1.00  0.450          N  
ATOM  22969  CA  LEU D1485     -16.359   1.939  47.799  1.00  0.430          C  
ATOM  22970  C   LEU D1485     -17.050   1.006  46.839  1.00  0.360          C  
ATOM  22971  O   LEU D1485     -16.439   0.399  45.954  1.00  0.330          O  
ATOM  22972  CB  LEU D1485     -15.271   2.734  47.105  1.00  0.610          C  
ATOM  22973  CG  LEU D1485     -14.406   3.633  48.035  1.00  0.610          C  
ATOM  22974  CD1 LEU D1485     -13.302   4.232  47.219  1.00  0.610          C  
ATOM  22975  CD2 LEU D1485     -15.267   4.724  48.682  1.00  0.610          C  
ATOM  22976  H   LEU D1485     -14.899   0.656  48.652  1.00  0.540          H  
ATOM  22977  HA  LEU D1485     -17.113   2.603  48.215  1.00  0.520          H  
ATOM  22978 1HB  LEU D1485     -14.614   2.046  46.599  1.00  0.730          H  
ATOM  22979 2HB  LEU D1485     -15.741   3.371  46.366  1.00  0.730          H  
ATOM  22980  HG  LEU D1485     -13.953   3.025  48.823  1.00  0.730          H  
ATOM  22981 1HD1 LEU D1485     -12.676   4.864  47.837  1.00  0.730          H  
ATOM  22982 2HD1 LEU D1485     -12.692   3.448  46.778  1.00  0.730          H  
ATOM  22983 3HD1 LEU D1485     -13.743   4.821  46.449  1.00  0.730          H  
ATOM  22984 1HD2 LEU D1485     -14.636   5.339  49.315  1.00  0.730          H  
ATOM  22985 2HD2 LEU D1485     -15.716   5.346  47.907  1.00  0.730          H  
ATOM  22986 3HD2 LEU D1485     -16.053   4.281  49.290  1.00  0.730          H  
ATOM  22987  N   HIS D1486     -18.344   0.872  47.029  1.00  0.330          N  
ATOM  22988  CA  HIS D1486     -19.154  -0.072  46.293  1.00  0.280          C  
ATOM  22989  C   HIS D1486     -20.553   0.528  46.244  1.00  0.280          C  
ATOM  22990  O   HIS D1486     -21.079   0.867  47.301  1.00  0.340          O  
ATOM  22991  CB  HIS D1486     -19.212  -1.385  47.059  1.00  0.410          C  
ATOM  22992  CG  HIS D1486     -19.921  -2.495  46.354  1.00  0.410          C  
ATOM  22993  ND1 HIS D1486     -21.200  -2.369  45.838  1.00  0.410          N  
ATOM  22994  CD2 HIS D1486     -19.551  -3.762  46.130  1.00  0.410          C  
ATOM  22995  CE1 HIS D1486     -21.549  -3.522  45.292  1.00  0.410          C  
ATOM  22996  NE2 HIS D1486     -20.566  -4.372  45.460  1.00  0.410          N  
ATOM  22997  H   HIS D1486     -18.787   1.427  47.753  1.00  0.400          H  
ATOM  22998  HA  HIS D1486     -18.734  -0.246  45.310  1.00  0.340          H  
ATOM  22999 1HB  HIS D1486     -18.196  -1.724  47.264  1.00  0.490          H  
ATOM  23000 2HB  HIS D1486     -19.659  -1.200  48.002  1.00  0.490          H  
ATOM  23001  HD2 HIS D1486     -18.618  -4.208  46.425  1.00  0.490          H  
ATOM  23002  HE1 HIS D1486     -22.491  -3.735  44.791  1.00  0.490          H  
ATOM  23003  HE2 HIS D1486     -20.553  -5.329  45.147  1.00  0.490          H  
ATOM  23004  N   PRO D1487     -21.206   0.655  45.080  1.00  0.240          N  
ATOM  23005  CA  PRO D1487     -22.537   1.225  44.929  1.00  0.290          C  
ATOM  23006  C   PRO D1487     -23.602   0.712  45.903  1.00  0.290          C  
ATOM  23007  O   PRO D1487     -24.484   1.472  46.288  1.00  0.250          O  
ATOM  23008  CB  PRO D1487     -22.852   0.860  43.485  1.00  0.430          C  
ATOM  23009  CG  PRO D1487     -21.484   0.818  42.792  1.00  0.430          C  
ATOM  23010  CD  PRO D1487     -20.550   0.258  43.791  1.00  0.430          C  
ATOM  23011  HA  PRO D1487     -22.455   2.317  45.053  1.00  0.350          H  
ATOM  23012 1HB  PRO D1487     -23.391  -0.103  43.446  1.00  0.520          H  
ATOM  23013 2HB  PRO D1487     -23.504   1.607  43.054  1.00  0.520          H  
ATOM  23014 1HG  PRO D1487     -21.542   0.234  41.909  1.00  0.520          H  
ATOM  23015 2HG  PRO D1487     -21.155   1.804  42.453  1.00  0.520          H  
ATOM  23016 1HD  PRO D1487     -20.478  -0.842  43.683  1.00  0.520          H  
ATOM  23017 2HD  PRO D1487     -19.580   0.764  43.642  1.00  0.520          H  
ATOM  23018  N   ALA D1488     -23.538  -0.572  46.283  1.00  0.420          N  
ATOM  23019  CA  ALA D1488     -24.458  -1.200  47.231  1.00  0.540          C  
ATOM  23020  C   ALA D1488     -24.358  -0.650  48.655  1.00  0.590          C  
ATOM  23021  O   ALA D1488     -25.269  -0.829  49.466  1.00  0.660          O  
ATOM  23022  CB  ALA D1488     -24.253  -2.688  47.263  1.00  0.710          C  
ATOM  23023  H   ALA D1488     -22.794  -1.180  45.930  1.00  0.500          H  
ATOM  23024  HA  ALA D1488     -25.461  -1.003  46.890  1.00  0.650          H  
ATOM  23025 1HB  ALA D1488     -24.986  -3.144  47.928  1.00  0.850          H  
ATOM  23026 2HB  ALA D1488     -24.389  -3.069  46.257  1.00  0.850          H  
ATOM  23027 3HB  ALA D1488     -23.266  -2.913  47.615  1.00  0.850          H  
ATOM  23028  N   PHE D1489     -23.181  -0.159  49.011  1.00  0.640          N  
ATOM  23029  CA  PHE D1489     -22.865   0.265  50.355  1.00  0.800          C  
ATOM  23030  C   PHE D1489     -23.156   1.756  50.587  1.00  0.730          C  
ATOM  23031  O   PHE D1489     -22.539   2.609  49.933  1.00  0.660          O  
ATOM  23032  CB  PHE D1489     -21.391  -0.061  50.630  1.00  1.060          C  
ATOM  23033  CG  PHE D1489     -21.116  -1.555  50.811  1.00  1.060          C  
ATOM  23034  CD1 PHE D1489     -21.228  -2.447  49.753  1.00  1.060          C  
ATOM  23035  CD2 PHE D1489     -20.698  -2.058  52.037  1.00  1.060          C  
ATOM  23036  CE1 PHE D1489     -20.970  -3.771  49.905  1.00  1.060          C  
ATOM  23037  CE2 PHE D1489     -20.428  -3.400  52.192  1.00  1.060          C  
ATOM  23038  CZ  PHE D1489     -20.574  -4.254  51.122  1.00  1.060          C  
ATOM  23039  H   PHE D1489     -22.483   0.008  48.280  1.00  0.770          H  
ATOM  23040  HA  PHE D1489     -23.453  -0.358  51.014  1.00  0.960          H  
ATOM  23041 1HB  PHE D1489     -20.786   0.297  49.798  1.00  1.270          H  
ATOM  23042 2HB  PHE D1489     -21.057   0.465  51.521  1.00  1.270          H  
ATOM  23043  HD1 PHE D1489     -21.535  -2.087  48.786  1.00  1.270          H  
ATOM  23044  HD2 PHE D1489     -20.578  -1.382  52.898  1.00  1.270          H  
ATOM  23045  HE1 PHE D1489     -21.076  -4.445  49.058  1.00  1.270          H  
ATOM  23046  HE2 PHE D1489     -20.102  -3.776  53.169  1.00  1.270          H  
ATOM  23047  HZ  PHE D1489     -20.364  -5.308  51.237  1.00  1.270          H  
ATOM  23048  N   PRO D1490     -23.993   2.120  51.576  1.00  0.840          N  
ATOM  23049  CA  PRO D1490     -24.445   3.474  51.869  1.00  0.900          C  
ATOM  23050  C   PRO D1490     -23.368   4.303  52.549  1.00  1.050          C  
ATOM  23051  O   PRO D1490     -23.492   4.689  53.710  1.00  2.030          O  
ATOM  23052  CB  PRO D1490     -25.635   3.225  52.798  1.00  1.350          C  
ATOM  23053  CG  PRO D1490     -25.262   1.965  53.544  1.00  1.350          C  
ATOM  23054  CD  PRO D1490     -24.533   1.108  52.513  1.00  1.350          C  
ATOM  23055  HA  PRO D1490     -24.765   3.957  50.941  1.00  1.080          H  
ATOM  23056 1HB  PRO D1490     -25.791   4.091  53.458  1.00  1.620          H  
ATOM  23057 2HB  PRO D1490     -26.555   3.110  52.200  1.00  1.620          H  
ATOM  23058 1HG  PRO D1490     -24.631   2.222  54.412  1.00  1.620          H  
ATOM  23059 2HG  PRO D1490     -26.166   1.481  53.936  1.00  1.620          H  
ATOM  23060 1HD  PRO D1490     -23.714   0.552  53.010  1.00  1.620          H  
ATOM  23061 2HD  PRO D1490     -25.258   0.446  51.996  1.00  1.620          H  
ATOM  23062  N   SER D1491     -22.308   4.545  51.798  1.00  0.570          N  
ATOM  23063  CA  SER D1491     -21.141   5.284  52.215  1.00  0.620          C  
ATOM  23064  C   SER D1491     -20.453   5.678  50.933  1.00  0.550          C  
ATOM  23065  O   SER D1491     -19.666   6.631  50.875  1.00  0.740          O  
ATOM  23066  CB  SER D1491     -20.227   4.418  53.045  1.00  0.850          C  
ATOM  23067  OG  SER D1491     -19.719   3.363  52.272  1.00  0.850          O  
ATOM  23068  H   SER D1491     -22.295   4.167  50.854  1.00  0.680          H  
ATOM  23069  HA  SER D1491     -21.437   6.178  52.761  1.00  0.740          H  
ATOM  23070 1HB  SER D1491     -19.407   5.020  53.432  1.00  1.020          H  
ATOM  23071 2HB  SER D1491     -20.777   4.021  53.896  1.00  1.020          H  
ATOM  23072  HG  SER D1491     -19.124   2.879  52.847  1.00  1.020          H  
ATOM  23073  N   CYS D1492     -20.786   4.931  49.884  1.00  0.430          N  
ATOM  23074  CA  CYS D1492     -20.272   5.181  48.555  1.00  0.410          C  
ATOM  23075  C   CYS D1492     -20.965   6.388  47.977  1.00  0.380          C  
ATOM  23076  O   CYS D1492     -22.201   6.458  47.963  1.00  0.360          O  
ATOM  23077  CB  CYS D1492     -20.512   3.991  47.624  1.00  0.580          C  
ATOM  23078  SG  CYS D1492     -19.872   4.212  45.922  1.00  0.580          S  
ATOM  23079  H   CYS D1492     -21.427   4.147  50.026  1.00  0.520          H  
ATOM  23080  HA  CYS D1492     -19.202   5.375  48.616  1.00  0.490          H  
ATOM  23081 1HB  CYS D1492     -20.047   3.112  48.055  1.00  0.700          H  
ATOM  23082 2HB  CYS D1492     -21.585   3.783  47.561  1.00  0.700          H  
ATOM  23083  HG  CYS D1492     -20.629   5.295  45.593  1.00  0.700          H  
ATOM  23084  N   ARG D1493     -20.193   7.340  47.499  1.00  0.380          N  
ATOM  23085  CA  ARG D1493     -20.805   8.490  46.879  1.00  0.370          C  
ATOM  23086  C   ARG D1493     -21.600   7.985  45.692  1.00  0.370          C  
ATOM  23087  O   ARG D1493     -21.122   7.136  44.934  1.00  0.420          O  
ATOM  23088  CB  ARG D1493     -19.761   9.497  46.467  1.00  0.520          C  
ATOM  23089  CG  ARG D1493     -19.104  10.231  47.628  1.00  0.520          C  
ATOM  23090  CD  ARG D1493     -17.964  11.019  47.165  1.00  0.520          C  
ATOM  23091  NE  ARG D1493     -17.370  11.821  48.204  1.00  0.520          N  
ATOM  23092  CZ  ARG D1493     -16.173  12.435  48.100  1.00  0.520          C  
ATOM  23093  NH1 ARG D1493     -15.437  12.301  47.005  1.00  0.520          N  
ATOM  23094  NH2 ARG D1493     -15.732  13.172  49.110  1.00  0.520          N  
ATOM  23095  H   ARG D1493     -19.187   7.253  47.560  1.00  0.460          H  
ATOM  23096  HA  ARG D1493     -21.486   8.960  47.590  1.00  0.440          H  
ATOM  23097 1HB  ARG D1493     -18.986   8.999  45.916  1.00  0.630          H  
ATOM  23098 2HB  ARG D1493     -20.204  10.240  45.805  1.00  0.630          H  
ATOM  23099 1HG  ARG D1493     -19.823  10.901  48.094  1.00  0.630          H  
ATOM  23100 2HG  ARG D1493     -18.747   9.510  48.363  1.00  0.630          H  
ATOM  23101 1HD  ARG D1493     -17.218  10.317  46.835  1.00  0.630          H  
ATOM  23102 2HD  ARG D1493     -18.257  11.669  46.338  1.00  0.630          H  
ATOM  23103  HE  ARG D1493     -17.894  11.950  49.059  1.00  0.630          H  
ATOM  23104 1HH1 ARG D1493     -15.750  11.703  46.215  1.00  0.630          H  
ATOM  23105 2HH1 ARG D1493     -14.543  12.756  46.944  1.00  0.630          H  
ATOM  23106 1HH2 ARG D1493     -16.294  13.271  49.947  1.00  0.630          H  
ATOM  23107 2HH2 ARG D1493     -14.836  13.632  49.051  1.00  0.630          H  
ATOM  23108  N   GLY D1494     -22.824   8.474  45.566  1.00  0.310          N  
ATOM  23109  CA  GLY D1494     -23.714   8.055  44.502  1.00  0.310          C  
ATOM  23110  C   GLY D1494     -24.552   6.805  44.849  1.00  0.300          C  
ATOM  23111  O   GLY D1494     -25.300   6.301  44.009  1.00  0.310          O  
ATOM  23112  H   GLY D1494     -23.146   9.165  46.231  1.00  0.370          H  
ATOM  23113 1HA  GLY D1494     -24.384   8.880  44.280  1.00  0.370          H  
ATOM  23114 2HA  GLY D1494     -23.130   7.887  43.604  1.00  0.370          H  
ATOM  23115  N   HIS D1495     -24.476   6.320  46.095  1.00  0.290          N  
ATOM  23116  CA  HIS D1495     -25.250   5.134  46.505  1.00  0.290          C  
ATOM  23117  C   HIS D1495     -26.734   5.229  46.164  1.00  0.320          C  
ATOM  23118  O   HIS D1495     -27.309   4.290  45.606  1.00  0.360          O  
ATOM  23119  CB  HIS D1495     -25.156   4.924  48.018  1.00  0.410          C  
ATOM  23120  CG  HIS D1495     -26.090   3.869  48.529  1.00  0.410          C  
ATOM  23121  ND1 HIS D1495     -25.879   2.542  48.323  1.00  0.410          N  
ATOM  23122  CD2 HIS D1495     -27.248   3.965  49.229  1.00  0.410          C  
ATOM  23123  CE1 HIS D1495     -26.850   1.853  48.874  1.00  0.410          C  
ATOM  23124  NE2 HIS D1495     -27.706   2.681  49.429  1.00  0.410          N  
ATOM  23125  H   HIS D1495     -23.813   6.722  46.762  1.00  0.350          H  
ATOM  23126  HA  HIS D1495     -24.850   4.248  46.013  1.00  0.350          H  
ATOM  23127 1HB  HIS D1495     -24.133   4.625  48.272  1.00  0.490          H  
ATOM  23128 2HB  HIS D1495     -25.366   5.857  48.536  1.00  0.490          H  
ATOM  23129  HD1 HIS D1495     -25.333   2.165  47.556  1.00  0.490          H  
ATOM  23130  HD2 HIS D1495     -27.812   4.820  49.614  1.00  0.490          H  
ATOM  23131  HE1 HIS D1495     -26.858   0.786  48.806  1.00  0.490          H  
ATOM  23132  N   GLU D1496     -27.355   6.351  46.522  1.00  0.300          N  
ATOM  23133  CA  GLU D1496     -28.772   6.565  46.273  1.00  0.340          C  
ATOM  23134  C   GLU D1496     -29.084   6.570  44.774  1.00  0.370          C  
ATOM  23135  O   GLU D1496     -30.152   6.103  44.358  1.00  0.400          O  
ATOM  23136  CB  GLU D1496     -29.209   7.871  46.934  1.00  0.460          C  
ATOM  23137  CG  GLU D1496     -29.139   7.824  48.477  1.00  0.460          C  
ATOM  23138  CD  GLU D1496     -27.733   8.027  49.008  1.00  0.460          C  
ATOM  23139  OE1 GLU D1496     -26.854   8.261  48.204  1.00  0.460          O  
ATOM  23140  OE2 GLU D1496     -27.531   7.909  50.189  1.00  0.460          O  
ATOM  23141  H   GLU D1496     -26.816   7.077  46.997  1.00  0.360          H  
ATOM  23142  HA  GLU D1496     -29.325   5.751  46.731  1.00  0.410          H  
ATOM  23143 1HB  GLU D1496     -28.586   8.689  46.581  1.00  0.550          H  
ATOM  23144 2HB  GLU D1496     -30.239   8.093  46.652  1.00  0.550          H  
ATOM  23145 1HG  GLU D1496     -29.786   8.602  48.883  1.00  0.550          H  
ATOM  23146 2HG  GLU D1496     -29.514   6.860  48.818  1.00  0.550          H  
ATOM  23147  N   ILE D1497     -28.159   7.091  43.966  1.00  0.380          N  
ATOM  23148  CA  ILE D1497     -28.325   7.139  42.526  1.00  0.420          C  
ATOM  23149  C   ILE D1497     -28.379   5.712  42.039  1.00  0.420          C  
ATOM  23150  O   ILE D1497     -29.235   5.344  41.240  1.00  0.460          O  
ATOM  23151  CB  ILE D1497     -27.191   7.904  41.844  1.00  0.570          C  
ATOM  23152  CG1 ILE D1497     -27.244   9.386  42.267  1.00  0.570          C  
ATOM  23153  CG2 ILE D1497     -27.333   7.751  40.321  1.00  0.570          C  
ATOM  23154  CD1 ILE D1497     -26.010  10.161  41.927  1.00  0.570          C  
ATOM  23155  H   ILE D1497     -27.307   7.456  44.379  1.00  0.460          H  
ATOM  23156  HA  ILE D1497     -29.280   7.626  42.292  1.00  0.500          H  
ATOM  23157  HB  ILE D1497     -26.228   7.505  42.146  1.00  0.690          H  
ATOM  23158 1HG1 ILE D1497     -28.098   9.858  41.771  1.00  0.690          H  
ATOM  23159 2HG1 ILE D1497     -27.395   9.444  43.343  1.00  0.690          H  
ATOM  23160 1HG2 ILE D1497     -26.548   8.270  39.833  1.00  0.690          H  
ATOM  23161 2HG2 ILE D1497     -27.279   6.705  40.031  1.00  0.690          H  
ATOM  23162 3HG2 ILE D1497     -28.300   8.155  39.996  1.00  0.690          H  
ATOM  23163 1HD1 ILE D1497     -26.125  11.189  42.253  1.00  0.690          H  
ATOM  23164 2HD1 ILE D1497     -25.157   9.729  42.413  1.00  0.690          H  
ATOM  23165 3HD1 ILE D1497     -25.846  10.139  40.894  1.00  0.690          H  
ATOM  23166  N   TRP D1498     -27.437   4.900  42.516  1.00  0.390          N  
ATOM  23167  CA  TRP D1498     -27.411   3.506  42.137  1.00  0.390          C  
ATOM  23168  C   TRP D1498     -28.730   2.824  42.517  1.00  0.390          C  
ATOM  23169  O   TRP D1498     -29.384   2.206  41.673  1.00  0.390          O  
ATOM  23170  CB  TRP D1498     -26.197   2.797  42.748  1.00  0.550          C  
ATOM  23171  CG  TRP D1498     -26.218   1.352  42.512  1.00  0.550          C  
ATOM  23172  CD1 TRP D1498     -25.798   0.691  41.409  1.00  0.550          C  
ATOM  23173  CD2 TRP D1498     -26.685   0.350  43.430  1.00  0.550          C  
ATOM  23174  NE1 TRP D1498     -26.022  -0.646  41.556  1.00  0.550          N  
ATOM  23175  CE2 TRP D1498     -26.554  -0.873  42.793  1.00  0.550          C  
ATOM  23176  CE3 TRP D1498     -27.203   0.397  44.721  1.00  0.550          C  
ATOM  23177  CZ2 TRP D1498     -26.933  -2.053  43.399  1.00  0.550          C  
ATOM  23178  CZ3 TRP D1498     -27.577  -0.778  45.326  1.00  0.550          C  
ATOM  23179  CH2 TRP D1498     -27.448  -1.974  44.687  1.00  0.550          C  
ATOM  23180  H   TRP D1498     -26.722   5.287  43.140  1.00  0.470          H  
ATOM  23181  HA  TRP D1498     -27.297   3.451  41.070  1.00  0.470          H  
ATOM  23182 1HB  TRP D1498     -25.298   3.203  42.314  1.00  0.660          H  
ATOM  23183 2HB  TRP D1498     -26.150   2.978  43.816  1.00  0.660          H  
ATOM  23184  HD1 TRP D1498     -25.378   1.160  40.525  1.00  0.660          H  
ATOM  23185  HE1 TRP D1498     -25.838  -1.377  40.844  1.00  0.660          H  
ATOM  23186  HE3 TRP D1498     -27.304   1.347  45.239  1.00  0.660          H  
ATOM  23187  HZ2 TRP D1498     -26.837  -3.016  42.905  1.00  0.660          H  
ATOM  23188  HZ3 TRP D1498     -27.969  -0.729  46.330  1.00  0.660          H  
ATOM  23189  HH2 TRP D1498     -27.754  -2.883  45.201  1.00  0.660          H  
ATOM  23190  N   ARG D1499     -29.214   3.043  43.745  1.00  0.390          N  
ATOM  23191  CA  ARG D1499     -30.475   2.429  44.168  1.00  0.420          C  
ATOM  23192  C   ARG D1499     -31.672   2.784  43.277  1.00  0.460          C  
ATOM  23193  O   ARG D1499     -32.572   1.959  43.099  1.00  0.500          O  
ATOM  23194  CB  ARG D1499     -30.856   2.860  45.581  1.00  0.580          C  
ATOM  23195  CG  ARG D1499     -30.030   2.332  46.718  1.00  0.580          C  
ATOM  23196  CD  ARG D1499     -30.401   0.939  47.047  1.00  0.580          C  
ATOM  23197  NE  ARG D1499     -29.686   0.462  48.208  1.00  0.580          N  
ATOM  23198  CZ  ARG D1499     -29.702  -0.810  48.670  1.00  0.580          C  
ATOM  23199  NH1 ARG D1499     -30.414  -1.739  48.054  1.00  0.580          N  
ATOM  23200  NH2 ARG D1499     -29.000  -1.125  49.745  1.00  0.580          N  
ATOM  23201  H   ARG D1499     -28.649   3.584  44.411  1.00  0.470          H  
ATOM  23202  HA  ARG D1499     -30.342   1.350  44.142  1.00  0.500          H  
ATOM  23203 1HB  ARG D1499     -30.810   3.942  45.640  1.00  0.690          H  
ATOM  23204 2HB  ARG D1499     -31.890   2.577  45.768  1.00  0.690          H  
ATOM  23205 1HG  ARG D1499     -28.978   2.358  46.450  1.00  0.690          H  
ATOM  23206 2HG  ARG D1499     -30.185   2.947  47.604  1.00  0.690          H  
ATOM  23207 1HD  ARG D1499     -31.467   0.892  47.257  1.00  0.690          H  
ATOM  23208 2HD  ARG D1499     -30.169   0.294  46.209  1.00  0.690          H  
ATOM  23209  HE  ARG D1499     -29.114   1.159  48.717  1.00  0.690          H  
ATOM  23210 1HH1 ARG D1499     -30.954  -1.510  47.235  1.00  0.690          H  
ATOM  23211 2HH1 ARG D1499     -30.421  -2.688  48.406  1.00  0.690          H  
ATOM  23212 1HH2 ARG D1499     -28.452  -0.413  50.219  1.00  0.690          H  
ATOM  23213 2HH2 ARG D1499     -29.005  -2.068  50.099  1.00  0.690          H  
ATOM  23214  N   ARG D1500     -31.704   4.010  42.754  1.00  0.460          N  
ATOM  23215  CA  ARG D1500     -32.799   4.471  41.910  1.00  0.490          C  
ATOM  23216  C   ARG D1500     -32.690   4.107  40.422  1.00  0.430          C  
ATOM  23217  O   ARG D1500     -33.677   3.686  39.811  1.00  0.510          O  
ATOM  23218  CB  ARG D1500     -32.910   5.987  42.001  1.00  0.670          C  
ATOM  23219  CG  ARG D1500     -34.054   6.617  41.189  1.00  0.670          C  
ATOM  23220  CD  ARG D1500     -34.065   8.097  41.313  1.00  0.670          C  
ATOM  23221  NE  ARG D1500     -32.881   8.698  40.694  1.00  0.670          N  
ATOM  23222  CZ  ARG D1500     -32.445   9.951  40.858  1.00  0.670          C  
ATOM  23223  NH1 ARG D1500     -33.068  10.821  41.634  1.00  0.670          N  
ATOM  23224  NH2 ARG D1500     -31.364  10.285  40.207  1.00  0.670          N  
ATOM  23225  H   ARG D1500     -30.955   4.667  42.999  1.00  0.550          H  
ATOM  23226  HA  ARG D1500     -33.716   4.033  42.297  1.00  0.590          H  
ATOM  23227 1HB  ARG D1500     -33.033   6.277  43.042  1.00  0.810          H  
ATOM  23228 2HB  ARG D1500     -31.970   6.428  41.653  1.00  0.810          H  
ATOM  23229 1HG  ARG D1500     -33.916   6.392  40.128  1.00  0.810          H  
ATOM  23230 2HG  ARG D1500     -35.013   6.223  41.522  1.00  0.810          H  
ATOM  23231 1HD  ARG D1500     -34.950   8.496  40.819  1.00  0.810          H  
ATOM  23232 2HD  ARG D1500     -34.077   8.364  42.367  1.00  0.810          H  
ATOM  23233  HE  ARG D1500     -32.304   8.117  40.054  1.00  0.810          H  
ATOM  23234 1HH1 ARG D1500     -33.903  10.558  42.132  1.00  0.810          H  
ATOM  23235 2HH1 ARG D1500     -32.703  11.762  41.710  1.00  0.810          H  
ATOM  23236 1HH2 ARG D1500     -30.930   9.558  39.612  1.00  0.810          H  
ATOM  23237 2HH2 ARG D1500     -30.960  11.241  40.286  1.00  0.810          H  
ATOM  23238  N   ASP D1501     -31.524   4.353  39.823  1.00  0.370          N  
ATOM  23239  CA  ASP D1501     -31.334   4.220  38.381  1.00  0.440          C  
ATOM  23240  C   ASP D1501     -30.770   2.883  37.864  1.00  0.340          C  
ATOM  23241  O   ASP D1501     -30.937   2.573  36.683  1.00  0.340          O  
ATOM  23242  CB  ASP D1501     -30.506   5.407  37.890  1.00  0.590          C  
ATOM  23243  CG  ASP D1501     -31.266   6.726  38.130  1.00  0.590          C  
ATOM  23244  OD1 ASP D1501     -32.356   6.875  37.622  1.00  0.590          O  
ATOM  23245  OD2 ASP D1501     -30.757   7.571  38.841  1.00  0.590          O  
ATOM  23246  H   ASP D1501     -30.739   4.677  40.392  1.00  0.440          H  
ATOM  23247  HA  ASP D1501     -32.318   4.331  37.928  1.00  0.530          H  
ATOM  23248 1HB  ASP D1501     -29.546   5.431  38.412  1.00  0.710          H  
ATOM  23249 2HB  ASP D1501     -30.325   5.313  36.837  1.00  0.710          H  
ATOM  23250  N   PHE D1502     -30.055   2.119  38.695  1.00  0.330          N  
ATOM  23251  CA  PHE D1502     -29.427   0.867  38.264  1.00  0.310          C  
ATOM  23252  C   PHE D1502     -30.297  -0.340  38.625  1.00  0.310          C  
ATOM  23253  O   PHE D1502     -31.091  -0.300  39.564  1.00  0.330          O  
ATOM  23254  CB  PHE D1502     -28.039   0.748  38.877  1.00  0.440          C  
ATOM  23255  CG  PHE D1502     -26.973   1.674  38.278  1.00  0.440          C  
ATOM  23256  CD1 PHE D1502     -27.015   3.063  38.420  1.00  0.440          C  
ATOM  23257  CD2 PHE D1502     -25.886   1.128  37.620  1.00  0.440          C  
ATOM  23258  CE1 PHE D1502     -26.021   3.854  37.900  1.00  0.440          C  
ATOM  23259  CE2 PHE D1502     -24.885   1.932  37.107  1.00  0.440          C  
ATOM  23260  CZ  PHE D1502     -24.956   3.288  37.243  1.00  0.440          C  
ATOM  23261  H   PHE D1502     -29.938   2.367  39.681  1.00  0.400          H  
ATOM  23262  HA  PHE D1502     -29.317   0.881  37.181  1.00  0.370          H  
ATOM  23263 1HB  PHE D1502     -28.119   0.957  39.932  1.00  0.530          H  
ATOM  23264 2HB  PHE D1502     -27.688  -0.280  38.778  1.00  0.530          H  
ATOM  23265  HD1 PHE D1502     -27.847   3.528  38.939  1.00  0.530          H  
ATOM  23266  HD2 PHE D1502     -25.827   0.042  37.508  1.00  0.530          H  
ATOM  23267  HE1 PHE D1502     -26.078   4.937  38.009  1.00  0.530          H  
ATOM  23268  HE2 PHE D1502     -24.036   1.495  36.586  1.00  0.530          H  
ATOM  23269  HZ  PHE D1502     -24.163   3.917  36.829  1.00  0.530          H  
ATOM  23270  N   THR D1503     -30.146  -1.424  37.863  1.00  0.310          N  
ATOM  23271  CA  THR D1503     -30.920  -2.654  38.056  1.00  0.360          C  
ATOM  23272  C   THR D1503     -30.137  -3.735  38.817  1.00  0.280          C  
ATOM  23273  O   THR D1503     -30.605  -4.868  38.970  1.00  0.390          O  
ATOM  23274  CB  THR D1503     -31.383  -3.200  36.687  1.00  0.480          C  
ATOM  23275  OG1 THR D1503     -30.232  -3.490  35.939  1.00  0.480          O  
ATOM  23276  CG2 THR D1503     -32.183  -2.139  35.956  1.00  0.480          C  
ATOM  23277  H   THR D1503     -29.472  -1.400  37.088  1.00  0.370          H  
ATOM  23278  HA  THR D1503     -31.806  -2.411  38.640  1.00  0.430          H  
ATOM  23279  HB  THR D1503     -31.976  -4.103  36.822  1.00  0.580          H  
ATOM  23280  HG1 THR D1503     -30.395  -3.935  35.067  1.00  0.580          H  
ATOM  23281 1HG2 THR D1503     -32.483  -2.521  34.982  1.00  0.580          H  
ATOM  23282 2HG2 THR D1503     -33.066  -1.884  36.538  1.00  0.580          H  
ATOM  23283 3HG2 THR D1503     -31.572  -1.246  35.819  1.00  0.580          H  
ATOM  23284  N   GLY D1504     -28.938  -3.381  39.286  1.00  0.320          N  
ATOM  23285  CA  GLY D1504     -28.073  -4.298  40.039  1.00  0.290          C  
ATOM  23286  C   GLY D1504     -26.610  -3.852  40.074  1.00  0.300          C  
ATOM  23287  O   GLY D1504     -26.273  -2.725  39.677  1.00  0.320          O  
ATOM  23288  H   GLY D1504     -28.646  -2.434  39.113  1.00  0.380          H  
ATOM  23289 1HA  GLY D1504     -28.443  -4.379  41.060  1.00  0.350          H  
ATOM  23290 2HA  GLY D1504     -28.141  -5.299  39.623  1.00  0.350          H  
ATOM  23291  N   SER D1505     -25.738  -4.746  40.548  1.00  0.320          N  
ATOM  23292  CA  SER D1505     -24.307  -4.437  40.680  1.00  0.330          C  
ATOM  23293  C   SER D1505     -23.363  -5.516  40.234  1.00  0.330          C  
ATOM  23294  O   SER D1505     -23.586  -6.694  40.436  1.00  0.330          O  
ATOM  23295  CB  SER D1505     -23.900  -4.164  42.110  1.00  0.460          C  
ATOM  23296  OG  SER D1505     -22.492  -3.957  42.183  1.00  0.460          O  
ATOM  23297  H   SER D1505     -26.104  -5.660  40.851  1.00  0.380          H  
ATOM  23298  HA  SER D1505     -24.110  -3.567  40.067  1.00  0.400          H  
ATOM  23299 1HB  SER D1505     -24.412  -3.279  42.472  1.00  0.550          H  
ATOM  23300 2HB  SER D1505     -24.183  -4.993  42.747  1.00  0.550          H  
ATOM  23301  HG  SER D1505     -22.017  -4.838  42.018  1.00  0.550          H  
ATOM  23302  N   SER D1506     -22.269  -5.093  39.652  1.00  0.330          N  
ATOM  23303  CA  SER D1506     -21.209  -5.980  39.223  1.00  0.320          C  
ATOM  23304  C   SER D1506     -20.352  -6.345  40.424  1.00  0.370          C  
ATOM  23305  O   SER D1506     -20.677  -5.953  41.556  1.00  0.490          O  
ATOM  23306  CB  SER D1506     -20.431  -5.332  38.114  1.00  0.450          C  
ATOM  23307  OG  SER D1506     -21.262  -5.165  37.002  1.00  0.450          O  
ATOM  23308  H   SER D1506     -22.154  -4.100  39.497  1.00  0.400          H  
ATOM  23309  HA  SER D1506     -21.651  -6.899  38.835  1.00  0.380          H  
ATOM  23310 1HB  SER D1506     -20.046  -4.378  38.436  1.00  0.540          H  
ATOM  23311 2HB  SER D1506     -19.594  -5.946  37.854  1.00  0.540          H  
ATOM  23312  HG  SER D1506     -20.750  -4.693  36.323  1.00  0.540          H  
ATOM  23313  N   GLY D1507     -19.297  -7.146  40.190  1.00  0.340          N  
ATOM  23314  CA  GLY D1507     -18.409  -7.666  41.243  1.00  0.370          C  
ATOM  23315  C   GLY D1507     -17.212  -6.760  41.523  1.00  0.390          C  
ATOM  23316  O   GLY D1507     -16.223  -7.174  42.134  1.00  0.500          O  
ATOM  23317  H   GLY D1507     -19.076  -7.404  39.227  1.00  0.410          H  
ATOM  23318 1HA  GLY D1507     -18.990  -7.794  42.149  1.00  0.440          H  
ATOM  23319 2HA  GLY D1507     -18.052  -8.657  40.966  1.00  0.440          H  
ATOM  23320  N   LEU D1508     -17.269  -5.542  41.005  1.00  0.440          N  
ATOM  23321  CA  LEU D1508     -16.163  -4.604  41.122  1.00  0.430          C  
ATOM  23322  C   LEU D1508     -16.363  -3.543  42.154  1.00  0.390          C  
ATOM  23323  O   LEU D1508     -17.393  -2.857  42.182  1.00  0.440          O  
ATOM  23324  CB  LEU D1508     -15.995  -3.827  39.836  1.00  0.610          C  
ATOM  23325  CG  LEU D1508     -15.346  -4.399  38.677  1.00  0.610          C  
ATOM  23326  CD1 LEU D1508     -13.960  -4.813  39.015  1.00  0.610          C  
ATOM  23327  CD2 LEU D1508     -16.183  -5.548  38.122  1.00  0.610          C  
ATOM  23328  H   LEU D1508     -18.107  -5.272  40.514  1.00  0.530          H  
ATOM  23329  HA  LEU D1508     -15.266  -5.152  41.395  1.00  0.520          H  
ATOM  23330 1HB  LEU D1508     -16.964  -3.639  39.506  1.00  0.730          H  
ATOM  23331 2HB  LEU D1508     -15.522  -2.889  40.065  1.00  0.730          H  
ATOM  23332  HG  LEU D1508     -15.279  -3.623  37.940  1.00  0.730          H  
ATOM  23333 1HD1 LEU D1508     -13.513  -5.185  38.154  1.00  0.730          H  
ATOM  23334 2HD1 LEU D1508     -13.392  -3.960  39.387  1.00  0.730          H  
ATOM  23335 3HD1 LEU D1508     -13.969  -5.574  39.744  1.00  0.730          H  
ATOM  23336 1HD2 LEU D1508     -15.728  -5.941  37.233  1.00  0.730          H  
ATOM  23337 2HD2 LEU D1508     -16.258  -6.351  38.830  1.00  0.730          H  
ATOM  23338 3HD2 LEU D1508     -17.171  -5.176  37.883  1.00  0.730          H  
ATOM  23339  N   PHE D1509     -15.325  -3.348  42.945  1.00  0.320          N  
ATOM  23340  CA  PHE D1509     -15.328  -2.322  43.972  1.00  0.300          C  
ATOM  23341  C   PHE D1509     -13.917  -1.991  44.420  1.00  0.270          C  
ATOM  23342  O   PHE D1509     -12.959  -2.678  44.037  1.00  0.260          O  
ATOM  23343  CB  PHE D1509     -16.189  -2.735  45.146  1.00  0.430          C  
ATOM  23344  CG  PHE D1509     -15.765  -3.934  45.805  1.00  0.430          C  
ATOM  23345  CD1 PHE D1509     -14.889  -3.858  46.847  1.00  0.430          C  
ATOM  23346  CD2 PHE D1509     -16.252  -5.158  45.418  1.00  0.430          C  
ATOM  23347  CE1 PHE D1509     -14.499  -4.965  47.477  1.00  0.430          C  
ATOM  23348  CE2 PHE D1509     -15.868  -6.268  46.070  1.00  0.430          C  
ATOM  23349  CZ  PHE D1509     -14.983  -6.183  47.104  1.00  0.430          C  
ATOM  23350  H   PHE D1509     -14.507  -3.962  42.830  1.00  0.380          H  
ATOM  23351  HA  PHE D1509     -15.767  -1.417  43.552  1.00  0.360          H  
ATOM  23352 1HB  PHE D1509     -16.199  -1.958  45.877  1.00  0.510          H  
ATOM  23353 2HB  PHE D1509     -17.203  -2.870  44.803  1.00  0.510          H  
ATOM  23354  HD1 PHE D1509     -14.505  -2.887  47.167  1.00  0.510          H  
ATOM  23355  HD2 PHE D1509     -16.963  -5.221  44.586  1.00  0.510          H  
ATOM  23356  HE1 PHE D1509     -13.817  -4.874  48.277  1.00  0.510          H  
ATOM  23357  HE2 PHE D1509     -16.271  -7.211  45.781  1.00  0.510          H  
ATOM  23358  HZ  PHE D1509     -14.678  -7.079  47.631  1.00  0.510          H  
ATOM  23359  N   SER D1510     -13.788  -0.930  45.213  1.00  0.320          N  
ATOM  23360  CA  SER D1510     -12.477  -0.572  45.740  1.00  0.380          C  
ATOM  23361  C   SER D1510     -12.419  -0.468  47.265  1.00  0.430          C  
ATOM  23362  O   SER D1510     -13.379  -0.082  47.939  1.00  0.470          O  
ATOM  23363  CB  SER D1510     -12.021   0.732  45.135  1.00  0.510          C  
ATOM  23364  OG  SER D1510     -11.841   0.624  43.751  1.00  0.510          O  
ATOM  23365  H   SER D1510     -14.620  -0.381  45.457  1.00  0.380          H  
ATOM  23366  HA  SER D1510     -11.767  -1.344  45.442  1.00  0.460          H  
ATOM  23367 1HB  SER D1510     -12.744   1.507  45.339  1.00  0.610          H  
ATOM  23368 2HB  SER D1510     -11.100   1.020  45.602  1.00  0.610          H  
ATOM  23369  HG  SER D1510     -11.573   1.511  43.450  1.00  0.610          H  
ATOM  23370  N   ILE D1511     -11.259  -0.805  47.804  1.00  0.450          N  
ATOM  23371  CA  ILE D1511     -10.979  -0.701  49.233  1.00  0.510          C  
ATOM  23372  C   ILE D1511      -9.958   0.347  49.552  1.00  0.470          C  
ATOM  23373  O   ILE D1511      -8.854   0.354  49.021  1.00  0.530          O  
ATOM  23374  CB  ILE D1511     -10.481  -2.048  49.787  1.00  0.690          C  
ATOM  23375  CG1 ILE D1511     -11.513  -3.124  49.595  1.00  0.690          C  
ATOM  23376  CG2 ILE D1511      -9.996  -1.970  51.239  1.00  0.690          C  
ATOM  23377  CD1 ILE D1511     -12.864  -2.904  50.305  1.00  0.690          C  
ATOM  23378  H   ILE D1511     -10.529  -1.152  47.175  1.00  0.540          H  
ATOM  23379  HA  ILE D1511     -11.888  -0.405  49.753  1.00  0.610          H  
ATOM  23380  HB  ILE D1511      -9.657  -2.343  49.198  1.00  0.830          H  
ATOM  23381 1HG1 ILE D1511     -11.700  -3.251  48.530  1.00  0.830          H  
ATOM  23382 2HG1 ILE D1511     -11.070  -4.015  49.970  1.00  0.830          H  
ATOM  23383 1HG2 ILE D1511      -9.622  -2.938  51.546  1.00  0.830          H  
ATOM  23384 2HG2 ILE D1511      -9.193  -1.242  51.332  1.00  0.830          H  
ATOM  23385 3HG2 ILE D1511     -10.809  -1.685  51.871  1.00  0.830          H  
ATOM  23386 1HD1 ILE D1511     -13.518  -3.742  50.130  1.00  0.830          H  
ATOM  23387 2HD1 ILE D1511     -12.713  -2.805  51.373  1.00  0.830          H  
ATOM  23388 3HD1 ILE D1511     -13.348  -2.016  49.929  1.00  0.830          H  
ATOM  23389  N   VAL D1512     -10.301   1.215  50.470  1.00  0.400          N  
ATOM  23390  CA  VAL D1512      -9.363   2.237  50.865  1.00  0.370          C  
ATOM  23391  C   VAL D1512      -8.787   1.837  52.189  1.00  0.430          C  
ATOM  23392  O   VAL D1512      -9.532   1.793  53.174  1.00  0.460          O  
ATOM  23393  CB  VAL D1512     -10.083   3.569  51.019  1.00  0.530          C  
ATOM  23394  CG1 VAL D1512      -9.130   4.641  51.445  1.00  0.530          C  
ATOM  23395  CG2 VAL D1512     -10.766   3.910  49.723  1.00  0.530          C  
ATOM  23396  H   VAL D1512     -11.236   1.145  50.890  1.00  0.480          H  
ATOM  23397  HA  VAL D1512      -8.564   2.319  50.127  1.00  0.440          H  
ATOM  23398  HB  VAL D1512     -10.809   3.476  51.800  1.00  0.640          H  
ATOM  23399 1HG1 VAL D1512      -9.689   5.554  51.569  1.00  0.640          H  
ATOM  23400 2HG1 VAL D1512      -8.653   4.381  52.392  1.00  0.640          H  
ATOM  23401 3HG1 VAL D1512      -8.357   4.775  50.687  1.00  0.640          H  
ATOM  23402 1HG2 VAL D1512     -11.299   4.848  49.836  1.00  0.640          H  
ATOM  23403 2HG2 VAL D1512     -10.024   3.997  48.942  1.00  0.640          H  
ATOM  23404 3HG2 VAL D1512     -11.474   3.124  49.462  1.00  0.640          H  
ATOM  23405  N   LEU D1513      -7.481   1.597  52.235  1.00  0.470          N  
ATOM  23406  CA  LEU D1513      -6.845   1.183  53.469  1.00  0.570          C  
ATOM  23407  C   LEU D1513      -6.468   2.432  54.247  1.00  0.500          C  
ATOM  23408  O   LEU D1513      -6.144   3.464  53.658  1.00  0.450          O  
ATOM  23409  CB  LEU D1513      -5.608   0.345  53.147  1.00  0.760          C  
ATOM  23410  CG  LEU D1513      -5.843  -0.940  52.315  1.00  0.760          C  
ATOM  23411  CD1 LEU D1513      -4.506  -1.543  51.980  1.00  0.760          C  
ATOM  23412  CD2 LEU D1513      -6.698  -1.935  53.104  1.00  0.760          C  
ATOM  23413  H   LEU D1513      -6.899   1.683  51.390  1.00  0.560          H  
ATOM  23414  HA  LEU D1513      -7.543   0.611  54.069  1.00  0.680          H  
ATOM  23415 1HB  LEU D1513      -4.895   0.976  52.610  1.00  0.910          H  
ATOM  23416 2HB  LEU D1513      -5.166   0.033  54.080  1.00  0.910          H  
ATOM  23417  HG  LEU D1513      -6.347  -0.683  51.380  1.00  0.910          H  
ATOM  23418 1HD1 LEU D1513      -4.639  -2.428  51.400  1.00  0.910          H  
ATOM  23419 2HD1 LEU D1513      -3.912  -0.824  51.410  1.00  0.910          H  
ATOM  23420 3HD1 LEU D1513      -3.995  -1.798  52.891  1.00  0.910          H  
ATOM  23421 1HD2 LEU D1513      -6.847  -2.830  52.508  1.00  0.910          H  
ATOM  23422 2HD2 LEU D1513      -6.200  -2.197  54.034  1.00  0.910          H  
ATOM  23423 3HD2 LEU D1513      -7.655  -1.495  53.324  1.00  0.910          H  
ATOM  23424  N   ARG D1514      -6.497   2.348  55.573  1.00  0.520          N  
ATOM  23425  CA  ARG D1514      -6.143   3.512  56.380  1.00  0.510          C  
ATOM  23426  C   ARG D1514      -4.665   3.986  56.201  1.00  0.520          C  
ATOM  23427  O   ARG D1514      -4.438   5.195  56.144  1.00  0.470          O  
ATOM  23428  CB  ARG D1514      -6.448   3.233  57.868  1.00  0.720          C  
ATOM  23429  CG  ARG D1514      -7.910   3.063  58.195  1.00  0.720          C  
ATOM  23430  CD  ARG D1514      -8.129   2.703  59.617  1.00  0.720          C  
ATOM  23431  NE  ARG D1514      -9.508   2.294  59.861  1.00  0.720          N  
ATOM  23432  CZ  ARG D1514     -10.562   3.111  60.074  1.00  0.720          C  
ATOM  23433  NH1 ARG D1514     -10.410   4.421  60.085  1.00  0.720          N  
ATOM  23434  NH2 ARG D1514     -11.761   2.589  60.272  1.00  0.720          N  
ATOM  23435  H   ARG D1514      -6.791   1.472  56.016  1.00  0.620          H  
ATOM  23436  HA  ARG D1514      -6.785   4.334  56.067  1.00  0.610          H  
ATOM  23437 1HB  ARG D1514      -5.977   2.361  58.252  1.00  0.860          H  
ATOM  23438 2HB  ARG D1514      -6.091   4.071  58.460  1.00  0.860          H  
ATOM  23439 1HG  ARG D1514      -8.423   3.985  58.003  1.00  0.860          H  
ATOM  23440 2HG  ARG D1514      -8.333   2.278  57.581  1.00  0.860          H  
ATOM  23441 1HD  ARG D1514      -7.487   1.855  59.868  1.00  0.860          H  
ATOM  23442 2HD  ARG D1514      -7.888   3.540  60.265  1.00  0.860          H  
ATOM  23443  HE  ARG D1514      -9.679   1.270  59.903  1.00  0.860          H  
ATOM  23444 1HH1 ARG D1514      -9.501   4.826  59.934  1.00  0.860          H  
ATOM  23445 2HH1 ARG D1514     -11.207   5.020  60.243  1.00  0.860          H  
ATOM  23446 1HH2 ARG D1514     -11.890   1.579  60.239  1.00  0.860          H  
ATOM  23447 2HH2 ARG D1514     -12.555   3.185  60.428  1.00  0.860          H  
ATOM  23448  N   PRO D1515      -3.635   3.089  56.170  1.00  0.630          N  
ATOM  23449  CA  PRO D1515      -2.208   3.383  55.996  1.00  0.710          C  
ATOM  23450  C   PRO D1515      -1.773   3.678  54.549  1.00  0.710          C  
ATOM  23451  O   PRO D1515      -2.497   3.368  53.586  1.00  0.750          O  
ATOM  23452  CB  PRO D1515      -1.534   2.112  56.526  1.00  1.060          C  
ATOM  23453  CG  PRO D1515      -2.605   1.351  57.226  1.00  1.060          C  
ATOM  23454  CD  PRO D1515      -3.833   1.655  56.437  1.00  1.060          C  
ATOM  23455  HA  PRO D1515      -1.945   4.235  56.640  1.00  0.850          H  
ATOM  23456 1HB  PRO D1515      -1.065   1.568  55.709  1.00  1.280          H  
ATOM  23457 2HB  PRO D1515      -0.733   2.402  57.220  1.00  1.280          H  
ATOM  23458 1HG  PRO D1515      -2.358   0.290  57.286  1.00  1.280          H  
ATOM  23459 2HG  PRO D1515      -2.684   1.707  58.262  1.00  1.280          H  
ATOM  23460 1HD  PRO D1515      -3.810   1.121  55.499  1.00  1.280          H  
ATOM  23461 2HD  PRO D1515      -4.659   1.378  57.021  1.00  1.280          H  
ATOM  23462  N   LYS D1516      -0.538   4.187  54.409  1.00  0.770          N  
ATOM  23463  CA  LYS D1516       0.066   4.383  53.089  1.00  0.800          C  
ATOM  23464  C   LYS D1516       1.362   3.591  52.932  1.00  0.950          C  
ATOM  23465  O   LYS D1516       2.466   4.083  53.149  1.00  1.310          O  
ATOM  23466  CB  LYS D1516       0.354   5.836  52.756  1.00  1.110          C  
ATOM  23467  CG  LYS D1516       0.838   5.950  51.307  1.00  1.110          C  
ATOM  23468  CD  LYS D1516       1.044   7.349  50.822  1.00  1.110          C  
ATOM  23469  CE  LYS D1516       1.352   7.302  49.323  1.00  1.110          C  
ATOM  23470  NZ  LYS D1516       2.679   6.627  49.018  1.00  1.110          N  
ATOM  23471  H   LYS D1516      -0.006   4.446  55.254  1.00  0.920          H  
ATOM  23472  HA  LYS D1516      -0.633   4.013  52.346  1.00  0.960          H  
ATOM  23473 1HB  LYS D1516      -0.536   6.442  52.901  1.00  1.330          H  
ATOM  23474 2HB  LYS D1516       1.136   6.217  53.421  1.00  1.330          H  
ATOM  23475 1HG  LYS D1516       1.781   5.422  51.195  1.00  1.330          H  
ATOM  23476 2HG  LYS D1516       0.110   5.466  50.656  1.00  1.330          H  
ATOM  23477 1HD  LYS D1516       0.136   7.938  50.984  1.00  1.330          H  
ATOM  23478 2HD  LYS D1516       1.869   7.816  51.360  1.00  1.330          H  
ATOM  23479 1HE  LYS D1516       0.556   6.740  48.831  1.00  1.330          H  
ATOM  23480 2HE  LYS D1516       1.367   8.313  48.916  1.00  1.330          H  
ATOM  23481 1HZ  LYS D1516       2.826   6.581  47.983  1.00  1.330          H  
ATOM  23482 2HZ  LYS D1516       3.431   7.135  49.443  1.00  1.330          H  
ATOM  23483 3HZ  LYS D1516       2.674   5.681  49.371  1.00  1.330          H  
ATOM  23484  N   TYR D1517       1.190   2.353  52.553  1.00  0.730          N  
ATOM  23485  CA  TYR D1517       2.213   1.339  52.438  1.00  0.790          C  
ATOM  23486  C   TYR D1517       3.293   1.756  51.444  1.00  0.860          C  
ATOM  23487  O   TYR D1517       2.988   2.352  50.404  1.00  0.890          O  
ATOM  23488  CB  TYR D1517       1.495   0.079  51.982  1.00  1.080          C  
ATOM  23489  CG  TYR D1517       0.463  -0.364  52.973  1.00  1.080          C  
ATOM  23490  CD1 TYR D1517      -0.829   0.080  52.810  1.00  1.080          C  
ATOM  23491  CD2 TYR D1517       0.763  -1.184  54.018  1.00  1.080          C  
ATOM  23492  CE1 TYR D1517      -1.791  -0.279  53.672  1.00  1.080          C  
ATOM  23493  CE2 TYR D1517      -0.226  -1.550  54.895  1.00  1.080          C  
ATOM  23494  CZ  TYR D1517      -1.490  -1.106  54.720  1.00  1.080          C  
ATOM  23495  OH  TYR D1517      -2.465  -1.485  55.594  1.00  1.080          O  
ATOM  23496  H   TYR D1517       0.244   2.068  52.361  1.00  0.880          H  
ATOM  23497  HA  TYR D1517       2.688   1.185  53.404  1.00  0.950          H  
ATOM  23498 1HB  TYR D1517       1.009   0.263  51.059  1.00  1.300          H  
ATOM  23499 2HB  TYR D1517       2.173  -0.720  51.817  1.00  1.300          H  
ATOM  23500  HD1 TYR D1517      -1.076   0.726  51.993  1.00  1.300          H  
ATOM  23501  HD2 TYR D1517       1.762  -1.545  54.157  1.00  1.300          H  
ATOM  23502  HE1 TYR D1517      -2.791   0.091  53.529  1.00  1.300          H  
ATOM  23503  HE2 TYR D1517       0.002  -2.200  55.732  1.00  1.300          H  
ATOM  23504  HH  TYR D1517      -3.277  -1.024  55.391  1.00  1.300          H  
ATOM  23505  N   ALA D1518       4.560   1.470  51.771  1.00  0.920          N  
ATOM  23506  CA  ALA D1518       5.664   1.773  50.863  1.00  1.030          C  
ATOM  23507  C   ALA D1518       5.619   0.764  49.758  1.00  0.930          C  
ATOM  23508  O   ALA D1518       5.048  -0.301  49.959  1.00  0.810          O  
ATOM  23509  CB  ALA D1518       6.997   1.719  51.567  1.00  1.400          C  
ATOM  23510  H   ALA D1518       4.766   0.968  52.651  1.00  1.100          H  
ATOM  23511  HA  ALA D1518       5.513   2.765  50.438  1.00  1.240          H  
ATOM  23512 1HB  ALA D1518       7.794   1.937  50.864  1.00  1.680          H  
ATOM  23513 2HB  ALA D1518       6.995   2.458  52.345  1.00  1.680          H  
ATOM  23514 3HB  ALA D1518       7.150   0.725  51.995  1.00  1.680          H  
ATOM  23515  N   LEU D1519       6.271   0.989  48.626  1.00  1.000          N  
ATOM  23516  CA  LEU D1519       6.168  -0.046  47.601  1.00  0.940          C  
ATOM  23517  C   LEU D1519       6.684  -1.390  48.115  1.00  0.910          C  
ATOM  23518  O   LEU D1519       6.208  -2.444  47.708  1.00  0.830          O  
ATOM  23519  CB  LEU D1519       6.889   0.340  46.314  1.00  1.340          C  
ATOM  23520  CG  LEU D1519       6.290   1.553  45.510  1.00  1.340          C  
ATOM  23521  CD1 LEU D1519       7.170   1.791  44.295  1.00  1.340          C  
ATOM  23522  CD2 LEU D1519       4.808   1.308  45.099  1.00  1.340          C  
ATOM  23523  H   LEU D1519       6.776   1.850  48.464  1.00  1.200          H  
ATOM  23524  HA  LEU D1519       5.122  -0.177  47.368  1.00  1.130          H  
ATOM  23525 1HB  LEU D1519       7.923   0.584  46.565  1.00  1.610          H  
ATOM  23526 2HB  LEU D1519       6.898  -0.528  45.657  1.00  1.610          H  
ATOM  23527  HG  LEU D1519       6.336   2.447  46.124  1.00  1.610          H  
ATOM  23528 1HD1 LEU D1519       6.797   2.653  43.733  1.00  1.610          H  
ATOM  23529 2HD1 LEU D1519       8.192   1.990  44.607  1.00  1.610          H  
ATOM  23530 3HD1 LEU D1519       7.162   0.921  43.644  1.00  1.610          H  
ATOM  23531 1HD2 LEU D1519       4.450   2.176  44.545  1.00  1.610          H  
ATOM  23532 2HD2 LEU D1519       4.721   0.436  44.476  1.00  1.610          H  
ATOM  23533 3HD2 LEU D1519       4.178   1.179  45.971  1.00  1.610          H  
ATOM  23534  N   GLN D1520       7.640  -1.386  49.040  1.00  1.010          N  
ATOM  23535  CA  GLN D1520       8.117  -2.641  49.602  1.00  1.040          C  
ATOM  23536  C   GLN D1520       6.979  -3.369  50.357  1.00  0.840          C  
ATOM  23537  O   GLN D1520       6.903  -4.604  50.358  1.00  0.760          O  
ATOM  23538  CB  GLN D1520       9.291  -2.376  50.545  1.00  1.440          C  
ATOM  23539  CG  GLN D1520      10.541  -1.826  49.844  1.00  1.440          C  
ATOM  23540  CD  GLN D1520      10.520  -0.296  49.659  1.00  1.440          C  
ATOM  23541  OE1 GLN D1520       9.460   0.352  49.693  1.00  1.440          O  
ATOM  23542  NE2 GLN D1520      11.692   0.281  49.458  1.00  1.440          N  
ATOM  23543  H   GLN D1520       8.057  -0.507  49.343  1.00  1.210          H  
ATOM  23544  HA  GLN D1520       8.446  -3.286  48.787  1.00  1.250          H  
ATOM  23545 1HB  GLN D1520       8.985  -1.666  51.315  1.00  1.730          H  
ATOM  23546 2HB  GLN D1520       9.566  -3.303  51.048  1.00  1.730          H  
ATOM  23547 1HG  GLN D1520      11.418  -2.084  50.437  1.00  1.730          H  
ATOM  23548 2HG  GLN D1520      10.612  -2.284  48.858  1.00  1.730          H  
ATOM  23549 1HE2 GLN D1520      11.751   1.273  49.330  1.00  1.730          H  
ATOM  23550 2HE2 GLN D1520      12.526  -0.271  49.434  1.00  1.730          H  
ATOM  23551  N   ASP D1521       6.061  -2.602  50.959  1.00  0.820          N  
ATOM  23552  CA  ASP D1521       4.956  -3.152  51.720  1.00  0.740          C  
ATOM  23553  C   ASP D1521       3.831  -3.508  50.769  1.00  0.500          C  
ATOM  23554  O   ASP D1521       3.096  -4.473  50.990  1.00  0.410          O  
ATOM  23555  CB  ASP D1521       4.423  -2.131  52.712  1.00  1.070          C  
ATOM  23556  CG  ASP D1521       5.324  -1.733  53.864  1.00  1.070          C  
ATOM  23557  OD1 ASP D1521       5.737  -2.616  54.607  1.00  1.070          O  
ATOM  23558  OD2 ASP D1521       5.551  -0.528  54.056  1.00  1.070          O  
ATOM  23559  H   ASP D1521       6.118  -1.591  50.890  1.00  0.980          H  
ATOM  23560  HA  ASP D1521       5.286  -4.051  52.241  1.00  0.890          H  
ATOM  23561 1HB  ASP D1521       4.217  -1.244  52.162  1.00  1.280          H  
ATOM  23562 2HB  ASP D1521       3.481  -2.498  53.110  1.00  1.280          H  
ATOM  23563  N   VAL D1522       3.707  -2.734  49.701  1.00  0.460          N  
ATOM  23564  CA  VAL D1522       2.683  -2.995  48.719  1.00  0.360          C  
ATOM  23565  C   VAL D1522       2.999  -4.324  48.048  1.00  0.310          C  
ATOM  23566  O   VAL D1522       2.114  -5.170  47.900  1.00  0.350          O  
ATOM  23567  CB  VAL D1522       2.565  -1.858  47.681  1.00  0.540          C  
ATOM  23568  CG1 VAL D1522       1.625  -2.262  46.608  1.00  0.540          C  
ATOM  23569  CG2 VAL D1522       2.058  -0.547  48.366  1.00  0.540          C  
ATOM  23570  H   VAL D1522       4.330  -1.933  49.611  1.00  0.550          H  
ATOM  23571  HA  VAL D1522       1.740  -3.094  49.226  1.00  0.430          H  
ATOM  23572  HB  VAL D1522       3.526  -1.697  47.219  1.00  0.650          H  
ATOM  23573 1HG1 VAL D1522       1.550  -1.463  45.871  1.00  0.650          H  
ATOM  23574 2HG1 VAL D1522       1.972  -3.167  46.103  1.00  0.650          H  
ATOM  23575 3HG1 VAL D1522       0.685  -2.440  47.061  1.00  0.650          H  
ATOM  23576 1HG2 VAL D1522       1.980   0.249  47.626  1.00  0.650          H  
ATOM  23577 2HG2 VAL D1522       1.088  -0.718  48.804  1.00  0.650          H  
ATOM  23578 3HG2 VAL D1522       2.748  -0.243  49.137  1.00  0.650          H  
ATOM  23579  N   GLU D1523       4.258  -4.541  47.655  1.00  0.390          N  
ATOM  23580  CA  GLU D1523       4.599  -5.813  47.048  1.00  0.490          C  
ATOM  23581  C   GLU D1523       4.290  -6.940  48.028  1.00  0.440          C  
ATOM  23582  O   GLU D1523       3.754  -7.973  47.622  1.00  0.580          O  
ATOM  23583  CB  GLU D1523       6.053  -5.879  46.587  1.00  0.650          C  
ATOM  23584  CG  GLU D1523       6.379  -7.176  45.796  1.00  0.650          C  
ATOM  23585  CD  GLU D1523       7.745  -7.169  45.181  1.00  0.650          C  
ATOM  23586  OE1 GLU D1523       8.686  -6.835  45.863  1.00  0.650          O  
ATOM  23587  OE2 GLU D1523       7.852  -7.490  44.005  1.00  0.650          O  
ATOM  23588  H   GLU D1523       4.962  -3.805  47.738  1.00  0.470          H  
ATOM  23589  HA  GLU D1523       3.980  -5.936  46.162  1.00  0.590          H  
ATOM  23590 1HB  GLU D1523       6.273  -5.020  45.952  1.00  0.780          H  
ATOM  23591 2HB  GLU D1523       6.711  -5.823  47.454  1.00  0.780          H  
ATOM  23592 1HG  GLU D1523       6.307  -8.029  46.471  1.00  0.780          H  
ATOM  23593 2HG  GLU D1523       5.630  -7.310  45.013  1.00  0.780          H  
ATOM  23594  N   ARG D1524       4.590  -6.758  49.332  1.00  0.410          N  
ATOM  23595  CA  ARG D1524       4.234  -7.795  50.291  1.00  0.570          C  
ATOM  23596  C   ARG D1524       2.739  -8.111  50.202  1.00  0.560          C  
ATOM  23597  O   ARG D1524       2.367  -9.284  50.148  1.00  0.680          O  
ATOM  23598  CB  ARG D1524       4.537  -7.403  51.727  1.00  0.730          C  
ATOM  23599  CG  ARG D1524       4.307  -8.542  52.744  1.00  0.730          C  
ATOM  23600  CD  ARG D1524       4.484  -8.089  54.150  1.00  0.730          C  
ATOM  23601  NE  ARG D1524       5.823  -7.552  54.421  1.00  0.730          N  
ATOM  23602  CZ  ARG D1524       6.936  -8.272  54.704  1.00  0.730          C  
ATOM  23603  NH1 ARG D1524       6.899  -9.590  54.740  1.00  0.730          N  
ATOM  23604  NH2 ARG D1524       8.074  -7.636  54.948  1.00  0.730          N  
ATOM  23605  H   ARG D1524       5.104  -5.927  49.644  1.00  0.490          H  
ATOM  23606  HA  ARG D1524       4.799  -8.695  50.050  1.00  0.680          H  
ATOM  23607 1HB  ARG D1524       5.566  -7.060  51.807  1.00  0.880          H  
ATOM  23608 2HB  ARG D1524       3.896  -6.580  52.029  1.00  0.880          H  
ATOM  23609 1HG  ARG D1524       3.283  -8.911  52.658  1.00  0.880          H  
ATOM  23610 2HG  ARG D1524       4.999  -9.357  52.539  1.00  0.880          H  
ATOM  23611 1HD  ARG D1524       3.756  -7.295  54.342  1.00  0.880          H  
ATOM  23612 2HD  ARG D1524       4.287  -8.912  54.834  1.00  0.880          H  
ATOM  23613  HE  ARG D1524       5.907  -6.541  54.425  1.00  0.880          H  
ATOM  23614 1HH1 ARG D1524       6.038 -10.080  54.556  1.00  0.880          H  
ATOM  23615 2HH1 ARG D1524       7.736 -10.114  54.955  1.00  0.880          H  
ATOM  23616 1HH2 ARG D1524       8.102  -6.620  54.923  1.00  0.880          H  
ATOM  23617 2HH2 ARG D1524       8.912  -8.152  55.169  1.00  0.880          H  
ATOM  23618  N   MET D1525       1.876  -7.070  50.155  1.00  0.460          N  
ATOM  23619  CA  MET D1525       0.428  -7.311  50.062  1.00  0.500          C  
ATOM  23620  C   MET D1525       0.102  -8.146  48.835  1.00  0.440          C  
ATOM  23621  O   MET D1525      -0.583  -9.160  48.915  1.00  0.560          O  
ATOM  23622  CB  MET D1525      -0.361  -5.988  49.926  1.00  0.680          C  
ATOM  23623  CG  MET D1525      -0.390  -5.146  51.151  1.00  0.680          C  
ATOM  23624  SD  MET D1525      -1.528  -3.711  51.086  1.00  0.680          S  
ATOM  23625  CE  MET D1525      -0.700  -2.460  50.197  1.00  0.680          C  
ATOM  23626  H   MET D1525       2.250  -6.118  50.259  1.00  0.550          H  
ATOM  23627  HA  MET D1525       0.103  -7.854  50.950  1.00  0.600          H  
ATOM  23628 1HB  MET D1525       0.046  -5.398  49.118  1.00  0.820          H  
ATOM  23629 2HB  MET D1525      -1.393  -6.217  49.661  1.00  0.820          H  
ATOM  23630 1HG  MET D1525      -0.692  -5.780  51.936  1.00  0.820          H  
ATOM  23631 2HG  MET D1525       0.611  -4.786  51.378  1.00  0.820          H  
ATOM  23632 1HE  MET D1525      -1.331  -1.584  50.163  1.00  0.820          H  
ATOM  23633 2HE  MET D1525       0.223  -2.218  50.707  1.00  0.820          H  
ATOM  23634 3HE  MET D1525      -0.494  -2.799  49.199  1.00  0.820          H  
ATOM  23635  N   ILE D1526       0.660  -7.761  47.712  1.00  0.280          N  
ATOM  23636  CA  ILE D1526       0.437  -8.415  46.438  1.00  0.270          C  
ATOM  23637  C   ILE D1526       0.852  -9.874  46.422  1.00  0.300          C  
ATOM  23638  O   ILE D1526       0.076 -10.762  46.056  1.00  0.300          O  
ATOM  23639  CB  ILE D1526       1.180  -7.572  45.386  1.00  0.380          C  
ATOM  23640  CG1 ILE D1526       0.454  -6.190  45.229  1.00  0.380          C  
ATOM  23641  CG2 ILE D1526       1.398  -8.280  44.088  1.00  0.380          C  
ATOM  23642  CD1 ILE D1526      -0.954  -6.241  44.555  1.00  0.380          C  
ATOM  23643  H   ILE D1526       1.253  -6.924  47.747  1.00  0.340          H  
ATOM  23644  HA  ILE D1526      -0.626  -8.391  46.236  1.00  0.320          H  
ATOM  23645  HB  ILE D1526       2.154  -7.342  45.788  1.00  0.460          H  
ATOM  23646 1HG1 ILE D1526       0.316  -5.761  46.218  1.00  0.460          H  
ATOM  23647 2HG1 ILE D1526       1.094  -5.530  44.691  1.00  0.460          H  
ATOM  23648 1HG2 ILE D1526       1.956  -7.647  43.420  1.00  0.460          H  
ATOM  23649 2HG2 ILE D1526       1.955  -9.203  44.232  1.00  0.460          H  
ATOM  23650 3HG2 ILE D1526       0.464  -8.495  43.676  1.00  0.460          H  
ATOM  23651 1HD1 ILE D1526      -1.350  -5.257  44.503  1.00  0.460          H  
ATOM  23652 2HD1 ILE D1526      -0.872  -6.630  43.550  1.00  0.460          H  
ATOM  23653 3HD1 ILE D1526      -1.643  -6.858  45.117  1.00  0.460          H  
ATOM  23654  N   GLY D1527       2.024 -10.157  46.946  1.00  0.440          N  
ATOM  23655  CA  GLY D1527       2.531 -11.513  46.967  1.00  0.650          C  
ATOM  23656  C   GLY D1527       1.894 -12.370  48.057  1.00  0.710          C  
ATOM  23657  O   GLY D1527       2.190 -13.564  48.165  1.00  0.840          O  
ATOM  23658  H   GLY D1527       2.623  -9.392  47.273  1.00  0.530          H  
ATOM  23659 1HA  GLY D1527       2.360 -11.971  45.994  1.00  0.780          H  
ATOM  23660 2HA  GLY D1527       3.609 -11.479  47.115  1.00  0.780          H  
ATOM  23661  N   SER D1528       0.999 -11.790  48.862  1.00  0.690          N  
ATOM  23662  CA  SER D1528       0.369 -12.533  49.929  1.00  0.850          C  
ATOM  23663  C   SER D1528      -0.940 -13.150  49.473  1.00  0.700          C  
ATOM  23664  O   SER D1528      -1.565 -13.882  50.241  1.00  0.800          O  
ATOM  23665  CB  SER D1528       0.150 -11.654  51.144  1.00  1.130          C  
ATOM  23666  OG  SER D1528       1.380 -11.237  51.686  1.00  1.130          O  
ATOM  23667  H   SER D1528       0.704 -10.821  48.723  1.00  0.830          H  
ATOM  23668  HA  SER D1528       1.038 -13.341  50.222  1.00  1.020          H  
ATOM  23669 1HB  SER D1528      -0.442 -10.786  50.867  1.00  1.350          H  
ATOM  23670 2HB  SER D1528      -0.412 -12.209  51.893  1.00  1.350          H  
ATOM  23671  HG  SER D1528       1.720 -10.553  51.073  1.00  1.350          H  
ATOM  23672  N   TYR D1529      -1.358 -12.864  48.232  1.00  0.490          N  
ATOM  23673  CA  TYR D1529      -2.604 -13.434  47.711  1.00  0.440          C  
ATOM  23674  C   TYR D1529      -2.268 -14.697  46.904  1.00  0.430          C  
ATOM  23675  O   TYR D1529      -1.266 -14.735  46.183  1.00  0.740          O  
ATOM  23676  CB  TYR D1529      -3.360 -12.417  46.833  1.00  0.640          C  
ATOM  23677  CG  TYR D1529      -3.959 -11.185  47.577  1.00  0.640          C  
ATOM  23678  CD1 TYR D1529      -3.210 -10.025  47.686  1.00  0.640          C  
ATOM  23679  CD2 TYR D1529      -5.258 -11.215  48.123  1.00  0.640          C  
ATOM  23680  CE1 TYR D1529      -3.728  -8.909  48.331  1.00  0.640          C  
ATOM  23681  CE2 TYR D1529      -5.766 -10.095  48.762  1.00  0.640          C  
ATOM  23682  CZ  TYR D1529      -5.009  -8.954  48.869  1.00  0.640          C  
ATOM  23683  OH  TYR D1529      -5.516  -7.852  49.512  1.00  0.640          O  
ATOM  23684  H   TYR D1529      -0.797 -12.242  47.636  1.00  0.590          H  
ATOM  23685  HA  TYR D1529      -3.247 -13.729  48.543  1.00  0.530          H  
ATOM  23686 1HB  TYR D1529      -2.687 -12.048  46.060  1.00  0.760          H  
ATOM  23687 2HB  TYR D1529      -4.179 -12.933  46.320  1.00  0.760          H  
ATOM  23688  HD1 TYR D1529      -2.210  -9.994  47.261  1.00  0.760          H  
ATOM  23689  HD2 TYR D1529      -5.863 -12.119  48.045  1.00  0.760          H  
ATOM  23690  HE1 TYR D1529      -3.126  -8.003  48.413  1.00  0.760          H  
ATOM  23691  HE2 TYR D1529      -6.757 -10.113  49.184  1.00  0.760          H  
ATOM  23692  HH  TYR D1529      -4.846  -7.163  49.520  1.00  0.760          H  
ATOM  23693  N   LYS D1530      -3.099 -15.733  47.031  1.00  0.280          N  
ATOM  23694  CA  LYS D1530      -2.924 -16.991  46.308  1.00  0.310          C  
ATOM  23695  C   LYS D1530      -4.065 -17.278  45.320  1.00  0.320          C  
ATOM  23696  O   LYS D1530      -3.847 -17.952  44.304  1.00  0.410          O  
ATOM  23697  CB  LYS D1530      -2.783 -18.149  47.305  1.00  0.420          C  
ATOM  23698  CG  LYS D1530      -1.588 -18.022  48.295  1.00  0.420          C  
ATOM  23699  CD  LYS D1530      -0.205 -18.035  47.594  1.00  0.420          C  
ATOM  23700  CE  LYS D1530       0.934 -18.005  48.618  1.00  0.420          C  
ATOM  23701  NZ  LYS D1530       2.306 -17.995  47.979  1.00  0.420          N  
ATOM  23702  H   LYS D1530      -3.901 -15.646  47.652  1.00  0.340          H  
ATOM  23703  HA  LYS D1530      -2.013 -16.921  45.719  1.00  0.370          H  
ATOM  23704 1HB  LYS D1530      -3.697 -18.211  47.904  1.00  0.510          H  
ATOM  23705 2HB  LYS D1530      -2.685 -19.086  46.763  1.00  0.510          H  
ATOM  23706 1HG  LYS D1530      -1.688 -17.083  48.847  1.00  0.510          H  
ATOM  23707 2HG  LYS D1530      -1.633 -18.839  49.009  1.00  0.510          H  
ATOM  23708 1HD  LYS D1530      -0.111 -18.921  46.966  1.00  0.510          H  
ATOM  23709 2HD  LYS D1530      -0.103 -17.149  46.966  1.00  0.510          H  
ATOM  23710 1HE  LYS D1530       0.827 -17.113  49.237  1.00  0.510          H  
ATOM  23711 2HE  LYS D1530       0.851 -18.886  49.251  1.00  0.510          H  
ATOM  23712 1HZ  LYS D1530       3.006 -17.983  48.708  1.00  0.510          H  
ATOM  23713 2HZ  LYS D1530       2.425 -18.824  47.415  1.00  0.510          H  
ATOM  23714 3HZ  LYS D1530       2.440 -17.175  47.395  1.00  0.510          H  
ATOM  23715  N   LEU D1531      -5.263 -16.757  45.615  1.00  0.330          N  
ATOM  23716  CA  LEU D1531      -6.471 -16.988  44.801  1.00  0.430          C  
ATOM  23717  C   LEU D1531      -6.740 -15.778  43.928  1.00  0.420          C  
ATOM  23718  O   LEU D1531      -7.043 -15.935  42.748  1.00  0.500          O  
ATOM  23719  CB  LEU D1531      -7.726 -17.227  45.654  1.00  0.560          C  
ATOM  23720  CG  LEU D1531      -7.996 -18.643  46.227  1.00  0.560          C  
ATOM  23721  CD1 LEU D1531      -8.500 -19.533  45.152  1.00  0.560          C  
ATOM  23722  CD2 LEU D1531      -6.730 -19.229  46.814  1.00  0.560          C  
ATOM  23723  H   LEU D1531      -5.325 -16.235  46.490  1.00  0.400          H  
ATOM  23724  HA  LEU D1531      -6.306 -17.830  44.151  1.00  0.520          H  
ATOM  23725 1HB  LEU D1531      -7.775 -16.520  46.419  1.00  0.670          H  
ATOM  23726 2HB  LEU D1531      -8.571 -17.021  44.998  1.00  0.670          H  
ATOM  23727  HG  LEU D1531      -8.750 -18.564  47.008  1.00  0.670          H  
ATOM  23728 1HD1 LEU D1531      -8.697 -20.519  45.563  1.00  0.670          H  
ATOM  23729 2HD1 LEU D1531      -9.423 -19.113  44.737  1.00  0.670          H  
ATOM  23730 3HD1 LEU D1531      -7.766 -19.612  44.376  1.00  0.670          H  
ATOM  23731 1HD2 LEU D1531      -6.943 -20.212  47.231  1.00  0.670          H  
ATOM  23732 2HD2 LEU D1531      -5.970 -19.334  46.049  1.00  0.670          H  
ATOM  23733 3HD2 LEU D1531      -6.366 -18.571  47.591  1.00  0.670          H  
ATOM  23734  N   PHE D1532      -6.610 -14.576  44.485  1.00  0.390          N  
ATOM  23735  CA  PHE D1532      -6.822 -13.388  43.662  1.00  0.420          C  
ATOM  23736  C   PHE D1532      -5.553 -13.151  42.862  1.00  0.420          C  
ATOM  23737  O   PHE D1532      -4.480 -12.955  43.436  1.00  0.460          O  
ATOM  23738  CB  PHE D1532      -7.127 -12.150  44.518  1.00  0.580          C  
ATOM  23739  CG  PHE D1532      -8.490 -12.094  45.106  1.00  0.580          C  
ATOM  23740  CD1 PHE D1532      -8.837 -12.764  46.259  1.00  0.580          C  
ATOM  23741  CD2 PHE D1532      -9.434 -11.326  44.503  1.00  0.580          C  
ATOM  23742  CE1 PHE D1532     -10.101 -12.685  46.768  1.00  0.580          C  
ATOM  23743  CE2 PHE D1532     -10.688 -11.242  44.999  1.00  0.580          C  
ATOM  23744  CZ  PHE D1532     -11.041 -11.920  46.137  1.00  0.580          C  
ATOM  23745  H   PHE D1532      -6.387 -14.499  45.487  1.00  0.470          H  
ATOM  23746  HA  PHE D1532      -7.646 -13.568  42.969  1.00  0.500          H  
ATOM  23747 1HB  PHE D1532      -6.402 -12.080  45.327  1.00  0.690          H  
ATOM  23748 2HB  PHE D1532      -7.012 -11.277  43.899  1.00  0.690          H  
ATOM  23749  HD1 PHE D1532      -8.116 -13.362  46.757  1.00  0.690          H  
ATOM  23750  HD2 PHE D1532      -9.180 -10.776  43.599  1.00  0.690          H  
ATOM  23751  HE1 PHE D1532     -10.351 -13.236  47.670  1.00  0.690          H  
ATOM  23752  HE2 PHE D1532     -11.387 -10.641  44.477  1.00  0.690          H  
ATOM  23753  HZ  PHE D1532     -12.049 -11.857  46.535  1.00  0.690          H  
ATOM  23754  N   SER D1533      -5.669 -13.200  41.539  1.00  0.400          N  
ATOM  23755  CA  SER D1533      -4.520 -13.055  40.666  1.00  0.440          C  
ATOM  23756  C   SER D1533      -4.025 -11.647  40.692  1.00  0.400          C  
ATOM  23757  O   SER D1533      -4.787 -10.711  40.952  1.00  0.370          O  
ATOM  23758  CB  SER D1533      -4.857 -13.408  39.232  1.00  0.600          C  
ATOM  23759  OG  SER D1533      -5.219 -14.746  39.097  1.00  0.600          O  
ATOM  23760  H   SER D1533      -6.584 -13.357  41.110  1.00  0.480          H  
ATOM  23761  HA  SER D1533      -3.726 -13.713  41.020  1.00  0.530          H  
ATOM  23762 1HB  SER D1533      -5.669 -12.782  38.898  1.00  0.720          H  
ATOM  23763 2HB  SER D1533      -4.001 -13.193  38.596  1.00  0.720          H  
ATOM  23764  HG  SER D1533      -5.392 -14.858  38.168  1.00  0.720          H  
ATOM  23765  N   ILE D1534      -2.756 -11.470  40.392  1.00  0.470          N  
ATOM  23766  CA  ILE D1534      -2.265 -10.122  40.304  1.00  0.460          C  
ATOM  23767  C   ILE D1534      -2.099  -9.854  38.832  1.00  0.390          C  
ATOM  23768  O   ILE D1534      -1.289 -10.505  38.178  1.00  0.440          O  
ATOM  23769  CB  ILE D1534      -0.903  -9.966  40.971  1.00  0.650          C  
ATOM  23770  CG1 ILE D1534      -0.928 -10.587  42.422  1.00  0.650          C  
ATOM  23771  CG2 ILE D1534      -0.545  -8.446  40.982  1.00  0.650          C  
ATOM  23772  CD1 ILE D1534      -1.949 -10.010  43.397  1.00  0.650          C  
ATOM  23773  H   ILE D1534      -2.151 -12.259  40.204  1.00  0.560          H  
ATOM  23774  HA  ILE D1534      -2.984  -9.414  40.719  1.00  0.550          H  
ATOM  23775  HB  ILE D1534      -0.154 -10.508  40.399  1.00  0.780          H  
ATOM  23776 1HG1 ILE D1534      -1.140 -11.651  42.334  1.00  0.780          H  
ATOM  23777 2HG1 ILE D1534       0.061 -10.487  42.845  1.00  0.780          H  
ATOM  23778 1HG2 ILE D1534       0.429  -8.305  41.415  1.00  0.780          H  
ATOM  23779 2HG2 ILE D1534      -0.537  -8.068  39.975  1.00  0.780          H  
ATOM  23780 3HG2 ILE D1534      -1.290  -7.892  41.549  1.00  0.780          H  
ATOM  23781 1HD1 ILE D1534      -1.863 -10.530  44.351  1.00  0.780          H  
ATOM  23782 2HD1 ILE D1534      -1.786  -8.960  43.559  1.00  0.780          H  
ATOM  23783 3HD1 ILE D1534      -2.944 -10.158  43.000  1.00  0.780          H  
ATOM  23784  N   GLY D1535      -2.824  -8.898  38.305  1.00  0.330          N  
ATOM  23785  CA  GLY D1535      -2.772  -8.650  36.877  1.00  0.210          C  
ATOM  23786  C   GLY D1535      -3.579  -7.430  36.545  1.00  0.410          C  
ATOM  23787  O   GLY D1535      -4.361  -6.955  37.370  1.00  0.640          O  
ATOM  23788  H   GLY D1535      -3.457  -8.367  38.893  1.00  0.400          H  
ATOM  23789 1HA  GLY D1535      -1.751  -8.540  36.537  1.00  0.250          H  
ATOM  23790 2HA  GLY D1535      -3.180  -9.507  36.341  1.00  0.250          H  
ATOM  23791  N   PHE D1536      -3.348  -6.916  35.355  1.00  0.420          N  
ATOM  23792  CA  PHE D1536      -4.020  -5.706  34.905  1.00  0.640          C  
ATOM  23793  C   PHE D1536      -5.441  -5.968  34.416  1.00  0.480          C  
ATOM  23794  O   PHE D1536      -5.751  -7.050  33.898  1.00  0.430          O  
ATOM  23795  CB  PHE D1536      -3.189  -4.926  33.870  1.00  0.810          C  
ATOM  23796  CG  PHE D1536      -3.763  -3.585  33.563  1.00  0.810          C  
ATOM  23797  CD1 PHE D1536      -3.632  -2.537  34.462  1.00  0.810          C  
ATOM  23798  CD2 PHE D1536      -4.434  -3.363  32.390  1.00  0.810          C  
ATOM  23799  CE1 PHE D1536      -4.179  -1.311  34.180  1.00  0.810          C  
ATOM  23800  CE2 PHE D1536      -4.984  -2.152  32.102  1.00  0.810          C  
ATOM  23801  CZ  PHE D1536      -4.862  -1.119  32.997  1.00  0.810          C  
ATOM  23802  H   PHE D1536      -2.678  -7.417  34.758  1.00  0.500          H  
ATOM  23803  HA  PHE D1536      -4.113  -5.047  35.768  1.00  0.770          H  
ATOM  23804 1HB  PHE D1536      -2.193  -4.778  34.231  1.00  0.970          H  
ATOM  23805 2HB  PHE D1536      -3.118  -5.471  32.953  1.00  0.970          H  
ATOM  23806  HD1 PHE D1536      -3.092  -2.689  35.399  1.00  0.970          H  
ATOM  23807  HD2 PHE D1536      -4.522  -4.167  31.693  1.00  0.970          H  
ATOM  23808  HE1 PHE D1536      -4.074  -0.489  34.888  1.00  0.970          H  
ATOM  23809  HE2 PHE D1536      -5.517  -2.002  31.162  1.00  0.970          H  
ATOM  23810  HZ  PHE D1536      -5.297  -0.145  32.769  1.00  0.970          H  
ATOM  23811  N   SER D1537      -6.280  -4.949  34.582  1.00  0.430          N  
ATOM  23812  CA  SER D1537      -7.674  -4.868  34.141  1.00  0.390          C  
ATOM  23813  C   SER D1537      -8.641  -5.718  34.959  1.00  0.430          C  
ATOM  23814  O   SER D1537      -8.338  -6.108  36.087  1.00  0.470          O  
ATOM  23815  CB  SER D1537      -7.788  -5.236  32.668  1.00  0.560          C  
ATOM  23816  OG  SER D1537      -9.048  -4.900  32.165  1.00  0.560          O  
ATOM  23817  H   SER D1537      -5.897  -4.138  35.042  1.00  0.520          H  
ATOM  23818  HA  SER D1537      -7.990  -3.829  34.243  1.00  0.470          H  
ATOM  23819 1HB  SER D1537      -7.023  -4.716  32.102  1.00  0.670          H  
ATOM  23820 2HB  SER D1537      -7.627  -6.303  32.536  1.00  0.670          H  
ATOM  23821  HG  SER D1537      -9.063  -5.230  31.256  1.00  0.670          H  
ATOM  23822  N   TRP D1538      -9.855  -5.868  34.433  1.00  0.440          N  
ATOM  23823  CA  TRP D1538     -10.970  -6.484  35.140  1.00  0.470          C  
ATOM  23824  C   TRP D1538     -12.177  -6.834  34.257  1.00  0.490          C  
ATOM  23825  O   TRP D1538     -12.177  -6.595  33.055  1.00  0.550          O  
ATOM  23826  CB  TRP D1538     -11.380  -5.624  36.329  1.00  0.650          C  
ATOM  23827  CG  TRP D1538     -11.767  -4.184  36.049  1.00  0.650          C  
ATOM  23828  CD1 TRP D1538     -10.918  -3.129  36.137  1.00  0.650          C  
ATOM  23829  CD2 TRP D1538     -13.066  -3.619  35.688  1.00  0.650          C  
ATOM  23830  NE1 TRP D1538     -11.579  -1.961  35.871  1.00  0.650          N  
ATOM  23831  CE2 TRP D1538     -12.897  -2.243  35.604  1.00  0.650          C  
ATOM  23832  CE3 TRP D1538     -14.329  -4.161  35.450  1.00  0.650          C  
ATOM  23833  CZ2 TRP D1538     -13.947  -1.391  35.298  1.00  0.650          C  
ATOM  23834  CZ3 TRP D1538     -15.385  -3.312  35.147  1.00  0.650          C  
ATOM  23835  CH2 TRP D1538     -15.198  -1.960  35.073  1.00  0.650          C  
ATOM  23836  H   TRP D1538      -9.987  -5.526  33.492  1.00  0.530          H  
ATOM  23837  HA  TRP D1538     -10.601  -7.420  35.560  1.00  0.560          H  
ATOM  23838 1HB  TRP D1538     -12.193  -6.103  36.800  1.00  0.780          H  
ATOM  23839 2HB  TRP D1538     -10.575  -5.609  37.058  1.00  0.780          H  
ATOM  23840  HD1 TRP D1538      -9.864  -3.204  36.395  1.00  0.780          H  
ATOM  23841  HE1 TRP D1538     -11.165  -1.037  35.883  1.00  0.780          H  
ATOM  23842  HE3 TRP D1538     -14.487  -5.219  35.511  1.00  0.780          H  
ATOM  23843  HZ2 TRP D1538     -13.812  -0.311  35.235  1.00  0.780          H  
ATOM  23844  HZ3 TRP D1538     -16.360  -3.760  34.970  1.00  0.780          H  
ATOM  23845  HH2 TRP D1538     -16.037  -1.314  34.831  1.00  0.780          H  
ATOM  23846  N   GLY D1539     -13.195  -7.450  34.877  1.00  0.520          N  
ATOM  23847  CA  GLY D1539     -14.487  -7.813  34.273  1.00  0.540          C  
ATOM  23848  C   GLY D1539     -14.616  -9.265  33.818  1.00  0.540          C  
ATOM  23849  O   GLY D1539     -15.653  -9.665  33.289  1.00  0.470          O  
ATOM  23850  H   GLY D1539     -13.122  -7.623  35.874  1.00  0.620          H  
ATOM  23851 1HA  GLY D1539     -15.269  -7.616  35.008  1.00  0.650          H  
ATOM  23852 2HA  GLY D1539     -14.695  -7.154  33.445  1.00  0.650          H  
ATOM  23853  N   GLY D1540     -13.575 -10.060  34.009  1.00  0.630          N  
ATOM  23854  CA  GLY D1540     -13.643 -11.452  33.594  1.00  0.650          C  
ATOM  23855  C   GLY D1540     -14.122 -12.395  34.700  1.00  0.650          C  
ATOM  23856  O   GLY D1540     -14.517 -11.971  35.789  1.00  0.740          O  
ATOM  23857  H   GLY D1540     -12.742  -9.692  34.441  1.00  0.760          H  
ATOM  23858 1HA  GLY D1540     -14.310 -11.528  32.743  1.00  0.780          H  
ATOM  23859 2HA  GLY D1540     -12.661 -11.774  33.245  1.00  0.780          H  
ATOM  23860  N   PHE D1541     -14.033 -13.692  34.409  1.00  0.610          N  
ATOM  23861  CA  PHE D1541     -14.413 -14.773  35.317  1.00  0.600          C  
ATOM  23862  C   PHE D1541     -13.468 -14.945  36.517  1.00  0.550          C  
ATOM  23863  O   PHE D1541     -13.904 -15.307  37.616  1.00  0.590          O  
ATOM  23864  CB  PHE D1541     -14.436 -16.112  34.571  1.00  0.840          C  
ATOM  23865  CG  PHE D1541     -15.594 -16.367  33.678  1.00  0.840          C  
ATOM  23866  CD1 PHE D1541     -15.498 -16.287  32.302  1.00  0.840          C  
ATOM  23867  CD2 PHE D1541     -16.785 -16.708  34.229  1.00  0.840          C  
ATOM  23868  CE1 PHE D1541     -16.594 -16.536  31.512  1.00  0.840          C  
ATOM  23869  CE2 PHE D1541     -17.884 -16.953  33.451  1.00  0.840          C  
ATOM  23870  CZ  PHE D1541     -17.787 -16.869  32.089  1.00  0.840          C  
ATOM  23871  H   PHE D1541     -13.747 -13.912  33.457  1.00  0.730          H  
ATOM  23872  HA  PHE D1541     -15.412 -14.556  35.694  1.00  0.720          H  
ATOM  23873 1HB  PHE D1541     -13.520 -16.207  33.984  1.00  1.010          H  
ATOM  23874 2HB  PHE D1541     -14.433 -16.882  35.294  1.00  1.010          H  
ATOM  23875  HD1 PHE D1541     -14.545 -16.029  31.838  1.00  1.010          H  
ATOM  23876  HD2 PHE D1541     -16.842 -16.785  35.310  1.00  1.010          H  
ATOM  23877  HE1 PHE D1541     -16.513 -16.467  30.429  1.00  1.010          H  
ATOM  23878  HE2 PHE D1541     -18.834 -17.223  33.910  1.00  1.010          H  
ATOM  23879  HZ  PHE D1541     -18.659 -17.074  31.474  1.00  1.010          H  
ATOM  23880  N   GLU D1542     -12.169 -14.767  36.302  1.00  0.590          N  
ATOM  23881  CA  GLU D1542     -11.145 -14.931  37.342  1.00  0.550          C  
ATOM  23882  C   GLU D1542     -11.151 -13.785  38.360  1.00  0.480          C  
ATOM  23883  O   GLU D1542     -11.458 -12.646  38.009  1.00  0.500          O  
ATOM  23884  CB  GLU D1542      -9.772 -15.062  36.672  1.00  0.790          C  
ATOM  23885  CG  GLU D1542      -9.619 -16.352  35.817  1.00  0.790          C  
ATOM  23886  CD  GLU D1542     -10.250 -16.232  34.445  1.00  0.790          C  
ATOM  23887  OE1 GLU D1542     -10.757 -15.172  34.150  1.00  0.790          O  
ATOM  23888  OE2 GLU D1542     -10.242 -17.200  33.702  1.00  0.790          O  
ATOM  23889  H   GLU D1542     -11.865 -14.502  35.360  1.00  0.710          H  
ATOM  23890  HA  GLU D1542     -11.345 -15.853  37.887  1.00  0.660          H  
ATOM  23891 1HB  GLU D1542      -9.591 -14.197  36.035  1.00  0.940          H  
ATOM  23892 2HB  GLU D1542      -8.996 -15.070  37.441  1.00  0.940          H  
ATOM  23893 1HG  GLU D1542      -8.558 -16.563  35.692  1.00  0.940          H  
ATOM  23894 2HG  GLU D1542     -10.062 -17.191  36.353  1.00  0.940          H  
ATOM  23895  N   SER D1543     -10.796 -14.076  39.620  1.00  0.420          N  
ATOM  23896  CA  SER D1543     -10.659 -13.016  40.624  1.00  0.400          C  
ATOM  23897  C   SER D1543      -9.280 -12.360  40.564  1.00  0.390          C  
ATOM  23898  O   SER D1543      -8.272 -13.051  40.384  1.00  0.400          O  
ATOM  23899  CB  SER D1543     -10.889 -13.572  42.013  1.00  0.570          C  
ATOM  23900  OG  SER D1543     -12.212 -13.981  42.201  1.00  0.570          O  
ATOM  23901  H   SER D1543     -10.594 -15.047  39.904  1.00  0.500          H  
ATOM  23902  HA  SER D1543     -11.406 -12.249  40.419  1.00  0.480          H  
ATOM  23903 1HB  SER D1543     -10.217 -14.413  42.182  1.00  0.680          H  
ATOM  23904 2HB  SER D1543     -10.651 -12.833  42.717  1.00  0.680          H  
ATOM  23905  HG  SER D1543     -12.223 -14.442  43.047  1.00  0.680          H  
ATOM  23906  N   LEU D1544      -9.250 -11.022  40.662  1.00  0.390          N  
ATOM  23907  CA  LEU D1544      -8.005 -10.235  40.639  1.00  0.410          C  
ATOM  23908  C   LEU D1544      -7.891  -9.143  41.713  1.00  0.420          C  
ATOM  23909  O   LEU D1544      -8.894  -8.562  42.156  1.00  0.420          O  
ATOM  23910  CB  LEU D1544      -7.788  -9.541  39.280  1.00  0.570          C  
ATOM  23911  CG  LEU D1544      -7.633 -10.433  38.038  1.00  0.570          C  
ATOM  23912  CD1 LEU D1544      -8.968 -10.483  37.265  1.00  0.570          C  
ATOM  23913  CD2 LEU D1544      -6.470  -9.888  37.180  1.00  0.570          C  
ATOM  23914  H   LEU D1544     -10.147 -10.555  40.812  1.00  0.470          H  
ATOM  23915  HA  LEU D1544      -7.183 -10.927  40.795  1.00  0.490          H  
ATOM  23916 1HB  LEU D1544      -8.616  -8.869  39.098  1.00  0.680          H  
ATOM  23917 2HB  LEU D1544      -6.880  -8.937  39.357  1.00  0.680          H  
ATOM  23918  HG  LEU D1544      -7.409 -11.445  38.350  1.00  0.680          H  
ATOM  23919 1HD1 LEU D1544      -8.865 -11.133  36.396  1.00  0.680          H  
ATOM  23920 2HD1 LEU D1544      -9.748 -10.872  37.906  1.00  0.680          H  
ATOM  23921 3HD1 LEU D1544      -9.237  -9.478  36.937  1.00  0.680          H  
ATOM  23922 1HD2 LEU D1544      -6.333 -10.514  36.302  1.00  0.680          H  
ATOM  23923 2HD2 LEU D1544      -6.692  -8.860  36.863  1.00  0.680          H  
ATOM  23924 3HD2 LEU D1544      -5.556  -9.893  37.776  1.00  0.680          H  
ATOM  23925  N   VAL D1545      -6.650  -8.831  42.097  1.00  0.470          N  
ATOM  23926  CA  VAL D1545      -6.379  -7.683  42.974  1.00  0.510          C  
ATOM  23927  C   VAL D1545      -5.142  -6.879  42.527  1.00  0.630          C  
ATOM  23928  O   VAL D1545      -4.102  -7.447  42.190  1.00  0.880          O  
ATOM  23929  CB  VAL D1545      -6.232  -8.137  44.444  1.00  0.700          C  
ATOM  23930  CG1 VAL D1545      -5.083  -9.086  44.600  1.00  0.700          C  
ATOM  23931  CG2 VAL D1545      -6.042  -6.901  45.384  1.00  0.700          C  
ATOM  23932  H   VAL D1545      -5.878  -9.388  41.715  1.00  0.560          H  
ATOM  23933  HA  VAL D1545      -7.240  -7.018  42.930  1.00  0.610          H  
ATOM  23934  HB  VAL D1545      -7.134  -8.672  44.720  1.00  0.840          H  
ATOM  23935 1HG1 VAL D1545      -5.041  -9.407  45.617  1.00  0.840          H  
ATOM  23936 2HG1 VAL D1545      -5.206  -9.947  43.957  1.00  0.840          H  
ATOM  23937 3HG1 VAL D1545      -4.162  -8.587  44.350  1.00  0.840          H  
ATOM  23938 1HG2 VAL D1545      -5.974  -7.240  46.413  1.00  0.840          H  
ATOM  23939 2HG2 VAL D1545      -5.133  -6.360  45.138  1.00  0.840          H  
ATOM  23940 3HG2 VAL D1545      -6.903  -6.229  45.280  1.00  0.840          H  
ATOM  23941  N   MET D1546      -5.244  -5.551  42.587  1.00  0.560          N  
ATOM  23942  CA  MET D1546      -4.088  -4.683  42.317  1.00  0.710          C  
ATOM  23943  C   MET D1546      -4.069  -3.488  43.279  1.00  0.740          C  
ATOM  23944  O   MET D1546      -5.116  -2.962  43.667  1.00  0.710          O  
ATOM  23945  CB  MET D1546      -4.051  -4.271  40.837  1.00  0.930          C  
ATOM  23946  CG  MET D1546      -2.852  -3.368  40.419  1.00  0.930          C  
ATOM  23947  SD  MET D1546      -2.811  -3.006  38.626  1.00  0.930          S  
ATOM  23948  CE  MET D1546      -2.101  -4.507  37.958  1.00  0.930          C  
ATOM  23949  H   MET D1546      -6.161  -5.157  42.832  1.00  0.670          H  
ATOM  23950  HA  MET D1546      -3.181  -5.254  42.515  1.00  0.850          H  
ATOM  23951 1HB  MET D1546      -4.019  -5.171  40.226  1.00  1.120          H  
ATOM  23952 2HB  MET D1546      -4.970  -3.748  40.584  1.00  1.120          H  
ATOM  23953 1HG  MET D1546      -2.895  -2.411  40.949  1.00  1.120          H  
ATOM  23954 2HG  MET D1546      -1.921  -3.858  40.688  1.00  1.120          H  
ATOM  23955 1HE  MET D1546      -2.026  -4.429  36.880  1.00  1.120          H  
ATOM  23956 2HE  MET D1546      -1.114  -4.655  38.370  1.00  1.120          H  
ATOM  23957 3HE  MET D1546      -2.721  -5.343  38.222  1.00  1.120          H  
ATOM  23958  N   CYS D1547      -2.867  -3.076  43.691  1.00  0.780          N  
ATOM  23959  CA  CYS D1547      -2.723  -1.954  44.616  1.00  0.750          C  
ATOM  23960  C   CYS D1547      -2.401  -0.644  43.925  1.00  0.710          C  
ATOM  23961  O   CYS D1547      -1.533  -0.577  43.051  1.00  0.800          O  
ATOM  23962  CB  CYS D1547      -1.615  -2.224  45.614  1.00  1.060          C  
ATOM  23963  SG  CYS D1547      -1.892  -3.618  46.732  1.00  1.060          S  
ATOM  23964  H   CYS D1547      -2.039  -3.533  43.333  1.00  0.940          H  
ATOM  23965  HA  CYS D1547      -3.659  -1.826  45.158  1.00  0.900          H  
ATOM  23966 1HB  CYS D1547      -0.699  -2.415  45.060  1.00  1.270          H  
ATOM  23967 2HB  CYS D1547      -1.455  -1.334  46.214  1.00  1.270          H  
ATOM  23968  HG  CYS D1547      -2.998  -3.132  47.277  1.00  1.270          H  
ATOM  23969  N   PHE D1548      -3.063   0.411  44.375  1.00  0.610          N  
ATOM  23970  CA  PHE D1548      -2.874   1.729  43.821  1.00  0.580          C  
ATOM  23971  C   PHE D1548      -2.506   2.831  44.799  1.00  0.540          C  
ATOM  23972  O   PHE D1548      -3.187   3.097  45.795  1.00  0.450          O  
ATOM  23973  CB  PHE D1548      -4.138   2.131  43.084  1.00  0.820          C  
ATOM  23974  CG  PHE D1548      -4.404   1.298  41.908  1.00  0.820          C  
ATOM  23975  CD1 PHE D1548      -5.114   0.105  42.002  1.00  0.820          C  
ATOM  23976  CD2 PHE D1548      -3.930   1.703  40.676  1.00  0.820          C  
ATOM  23977  CE1 PHE D1548      -5.323  -0.653  40.880  1.00  0.820          C  
ATOM  23978  CE2 PHE D1548      -4.146   0.945  39.559  1.00  0.820          C  
ATOM  23979  CZ  PHE D1548      -4.837  -0.231  39.664  1.00  0.820          C  
ATOM  23980  H   PHE D1548      -3.773   0.269  45.085  1.00  0.730          H  
ATOM  23981  HA  PHE D1548      -2.068   1.663  43.091  1.00  0.700          H  
ATOM  23982 1HB  PHE D1548      -4.993   2.062  43.755  1.00  0.990          H  
ATOM  23983 2HB  PHE D1548      -4.046   3.140  42.764  1.00  0.990          H  
ATOM  23984  HD1 PHE D1548      -5.492  -0.233  42.976  1.00  0.990          H  
ATOM  23985  HD2 PHE D1548      -3.370   2.641  40.601  1.00  0.990          H  
ATOM  23986  HE1 PHE D1548      -5.859  -1.585  40.950  1.00  0.990          H  
ATOM  23987  HE2 PHE D1548      -3.761   1.269  38.591  1.00  0.990          H  
ATOM  23988  HZ  PHE D1548      -4.994  -0.832  38.781  1.00  0.990          H  
ATOM  23989  N   ASP D1549      -1.417   3.491  44.466  1.00  0.660          N  
ATOM  23990  CA  ASP D1549      -0.895   4.647  45.176  1.00  0.730          C  
ATOM  23991  C   ASP D1549      -1.627   5.860  44.658  1.00  0.770          C  
ATOM  23992  O   ASP D1549      -1.615   6.085  43.451  1.00  0.770          O  
ATOM  23993  CB  ASP D1549       0.632   4.785  45.002  1.00  0.990          C  
ATOM  23994  CG  ASP D1549       1.295   6.008  45.800  1.00  0.990          C  
ATOM  23995  OD1 ASP D1549       0.631   7.040  45.970  1.00  0.990          O  
ATOM  23996  OD2 ASP D1549       2.433   5.878  46.253  1.00  0.990          O  
ATOM  23997  H   ASP D1549      -0.924   3.176  43.635  1.00  0.790          H  
ATOM  23998  HA  ASP D1549      -1.127   4.551  46.229  1.00  0.880          H  
ATOM  23999 1HB  ASP D1549       1.116   3.860  45.324  1.00  1.190          H  
ATOM  24000 2HB  ASP D1549       0.855   4.911  43.941  1.00  1.190          H  
ATOM  24001  N   CYS D1550      -2.311   6.624  45.521  1.00  0.880          N  
ATOM  24002  CA  CYS D1550      -3.080   7.781  45.048  1.00  0.950          C  
ATOM  24003  C   CYS D1550      -2.234   8.661  44.120  1.00  1.030          C  
ATOM  24004  O   CYS D1550      -2.753   9.233  43.155  1.00  1.050          O  
ATOM  24005  CB  CYS D1550      -3.633   8.588  46.228  1.00  1.300          C  
ATOM  24006  SG  CYS D1550      -4.965   7.738  47.140  1.00  1.300          S  
ATOM  24007  H   CYS D1550      -2.293   6.398  46.511  1.00  1.060          H  
ATOM  24008  HA  CYS D1550      -3.925   7.435  44.487  1.00  1.140          H  
ATOM  24009 1HB  CYS D1550      -2.829   8.808  46.934  1.00  1.560          H  
ATOM  24010 2HB  CYS D1550      -4.024   9.534  45.873  1.00  1.560          H  
ATOM  24011  HG  CYS D1550      -4.179   6.916  47.888  1.00  1.560          H  
ATOM  24012  N   THR D1551      -0.921   8.710  44.334  1.00  1.120          N  
ATOM  24013  CA  THR D1551      -0.008   9.501  43.522  1.00  1.300          C  
ATOM  24014  C   THR D1551      -0.231   9.247  42.022  1.00  1.070          C  
ATOM  24015  O   THR D1551      -0.040  10.146  41.195  1.00  1.170          O  
ATOM  24016  CB  THR D1551       1.472   9.186  43.859  1.00  1.750          C  
ATOM  24017  OG1 THR D1551       1.713   9.434  45.252  1.00  1.750          O  
ATOM  24018  CG2 THR D1551       2.406  10.081  43.028  1.00  1.750          C  
ATOM  24019  H   THR D1551      -0.511   8.188  45.117  1.00  1.340          H  
ATOM  24020  HA  THR D1551      -0.189  10.551  43.724  1.00  1.560          H  
ATOM  24021  HB  THR D1551       1.682   8.139  43.643  1.00  2.100          H  
ATOM  24022  HG1 THR D1551       1.359   8.666  45.753  1.00  2.100          H  
ATOM  24023 1HG2 THR D1551       3.440   9.855  43.285  1.00  2.100          H  
ATOM  24024 2HG2 THR D1551       2.265   9.906  41.968  1.00  2.100          H  
ATOM  24025 3HG2 THR D1551       2.200  11.126  43.251  1.00  2.100          H  
ATOM  24026  N   THR D1552      -0.534   7.992  41.647  1.00  0.860          N  
ATOM  24027  CA  THR D1552      -0.646   7.602  40.252  1.00  0.760          C  
ATOM  24028  C   THR D1552      -2.075   7.591  39.686  1.00  0.890          C  
ATOM  24029  O   THR D1552      -2.242   7.248  38.515  1.00  1.480          O  
ATOM  24030  CB  THR D1552      -0.047   6.192  40.042  1.00  1.100          C  
ATOM  24031  OG1 THR D1552      -0.849   5.216  40.727  1.00  1.100          O  
ATOM  24032  CG2 THR D1552       1.360   6.160  40.647  1.00  1.100          C  
ATOM  24033  H   THR D1552      -0.719   7.270  42.347  1.00  1.030          H  
ATOM  24034  HA  THR D1552      -0.065   8.310  39.663  1.00  0.910          H  
ATOM  24035  HB  THR D1552      -0.005   5.955  38.980  1.00  1.320          H  
ATOM  24036  HG1 THR D1552      -1.610   5.001  40.175  1.00  1.320          H  
ATOM  24037 1HG2 THR D1552       1.787   5.166  40.508  1.00  1.320          H  
ATOM  24038 2HG2 THR D1552       1.984   6.897  40.146  1.00  1.320          H  
ATOM  24039 3HG2 THR D1552       1.314   6.384  41.710  1.00  1.320          H  
ATOM  24040  N   TYR D1553      -3.120   7.898  40.481  1.00  1.510          N  
ATOM  24041  CA  TYR D1553      -4.465   7.890  39.885  1.00  1.370          C  
ATOM  24042  C   TYR D1553      -5.252   9.133  40.276  1.00  1.190          C  
ATOM  24043  O   TYR D1553      -6.288   9.428  39.654  1.00  1.200          O  
ATOM  24044  CB  TYR D1553      -5.286   6.625  40.203  1.00  1.970          C  
ATOM  24045  CG  TYR D1553      -5.781   6.435  41.629  1.00  1.970          C  
ATOM  24046  CD1 TYR D1553      -7.015   6.983  42.006  1.00  1.970          C  
ATOM  24047  CD2 TYR D1553      -5.052   5.710  42.533  1.00  1.970          C  
ATOM  24048  CE1 TYR D1553      -7.491   6.807  43.277  1.00  1.970          C  
ATOM  24049  CE2 TYR D1553      -5.543   5.524  43.813  1.00  1.970          C  
ATOM  24050  CZ  TYR D1553      -6.751   6.079  44.175  1.00  1.970          C  
ATOM  24051  OH  TYR D1553      -7.210   5.922  45.435  1.00  1.970          O  
ATOM  24052  H   TYR D1553      -2.970   8.190  41.448  1.00  1.810          H  
ATOM  24053  HA  TYR D1553      -4.357   7.929  38.805  1.00  1.640          H  
ATOM  24054 1HB  TYR D1553      -6.157   6.610  39.548  1.00  2.370          H  
ATOM  24055 2HB  TYR D1553      -4.686   5.753  39.946  1.00  2.370          H  
ATOM  24056  HD1 TYR D1553      -7.599   7.554  41.283  1.00  2.370          H  
ATOM  24057  HD2 TYR D1553      -4.093   5.287  42.238  1.00  2.370          H  
ATOM  24058  HE1 TYR D1553      -8.448   7.242  43.571  1.00  2.370          H  
ATOM  24059  HE2 TYR D1553      -4.964   4.948  44.542  1.00  2.370          H  
ATOM  24060  HH  TYR D1553      -6.527   5.491  45.957  1.00  2.370          H  
ATOM  24061  N   ARG D1554      -4.718   9.904  41.250  1.00  1.570          N  
ATOM  24062  CA  ARG D1554      -5.333  11.127  41.778  1.00  1.480          C  
ATOM  24063  C   ARG D1554      -5.401  12.205  40.715  1.00  1.560          C  
ATOM  24064  O   ARG D1554      -6.100  13.204  40.858  1.00  1.580          O  
ATOM  24065  CB  ARG D1554      -4.583  11.688  42.974  1.00  2.110          C  
ATOM  24066  CG  ARG D1554      -3.206  12.259  42.664  1.00  2.110          C  
ATOM  24067  CD  ARG D1554      -2.493  12.671  43.882  1.00  2.110          C  
ATOM  24068  NE  ARG D1554      -1.148  13.120  43.565  1.00  2.110          N  
ATOM  24069  CZ  ARG D1554      -0.244  13.586  44.452  1.00  2.110          C  
ATOM  24070  NH1 ARG D1554      -0.544  13.681  45.731  1.00  2.110          N  
ATOM  24071  NH2 ARG D1554       0.952  13.948  44.021  1.00  2.110          N  
ATOM  24072  H   ARG D1554      -3.880   9.587  41.733  1.00  1.880          H  
ATOM  24073  HA  ARG D1554      -6.332  10.868  42.091  1.00  1.780          H  
ATOM  24074 1HB  ARG D1554      -5.182  12.481  43.421  1.00  2.530          H  
ATOM  24075 2HB  ARG D1554      -4.470  10.913  43.721  1.00  2.530          H  
ATOM  24076 1HG  ARG D1554      -2.597  11.531  42.133  1.00  2.530          H  
ATOM  24077 2HG  ARG D1554      -3.316  13.150  42.045  1.00  2.530          H  
ATOM  24078 1HD  ARG D1554      -3.031  13.491  44.354  1.00  2.530          H  
ATOM  24079 2HD  ARG D1554      -2.425  11.823  44.566  1.00  2.530          H  
ATOM  24080  HE  ARG D1554      -0.858  13.064  42.592  1.00  2.530          H  
ATOM  24081 1HH1 ARG D1554      -1.455  13.404  46.061  1.00  2.530          H  
ATOM  24082 2HH1 ARG D1554       0.142  14.028  46.387  1.00  2.530          H  
ATOM  24083 1HH2 ARG D1554       1.172  13.862  43.038  1.00  2.530          H  
ATOM  24084 2HH2 ARG D1554       1.644  14.298  44.669  1.00  2.530          H  
ATOM  24085  N   THR D1555      -4.645  11.996  39.643  1.00  2.200          N  
ATOM  24086  CA  THR D1555      -4.631  12.874  38.501  1.00  3.010          C  
ATOM  24087  C   THR D1555      -6.061  12.991  38.024  1.00  3.180          C  
ATOM  24088  O   THR D1555      -6.502  14.072  37.641  1.00  3.920          O  
ATOM  24089  CB  THR D1555      -3.727  12.314  37.383  1.00  3.890          C  
ATOM  24090  OG1 THR D1555      -2.373  12.232  37.857  1.00  3.890          O  
ATOM  24091  CG2 THR D1555      -3.791  13.197  36.159  1.00  3.890          C  
ATOM  24092  H   THR D1555      -4.063  11.173  39.627  1.00  2.640          H  
ATOM  24093  HA  THR D1555      -4.274  13.859  38.801  1.00  3.610          H  
ATOM  24094  HB  THR D1555      -4.061  11.319  37.123  1.00  4.670          H  
ATOM  24095  HG1 THR D1555      -1.839  11.721  37.239  1.00  4.670          H  
ATOM  24096 1HG2 THR D1555      -3.150  12.784  35.383  1.00  4.670          H  
ATOM  24097 2HG2 THR D1555      -4.804  13.245  35.793  1.00  4.670          H  
ATOM  24098 3HG2 THR D1555      -3.452  14.199  36.415  1.00  4.670          H  
ATOM  24099  N   ALA D1556      -6.768  11.854  37.990  1.00  2.770          N  
ATOM  24100  CA  ALA D1556      -8.159  11.846  37.609  1.00  3.410          C  
ATOM  24101  C   ALA D1556      -9.005  11.974  38.859  1.00  3.270          C  
ATOM  24102  O   ALA D1556      -9.851  12.865  39.009  1.00  3.820          O  
ATOM  24103  CB  ALA D1556      -8.505  10.551  36.880  1.00  4.520          C  
ATOM  24104  H   ALA D1556      -6.354  10.991  38.333  1.00  3.320          H  
ATOM  24105  HA  ALA D1556      -8.354  12.711  36.985  1.00  4.090          H  
ATOM  24106 1HB  ALA D1556      -9.553  10.554  36.607  1.00  5.420          H  
ATOM  24107 2HB  ALA D1556      -7.918  10.455  35.993  1.00  5.420          H  
ATOM  24108 3HB  ALA D1556      -8.309   9.701  37.529  1.00  5.420          H  
ATOM  24109  N   THR D1557      -8.719  11.153  39.849  1.00  2.790          N  
ATOM  24110  CA  THR D1557      -9.559  11.251  41.011  1.00  3.010          C  
ATOM  24111  C   THR D1557      -8.927  12.270  41.931  1.00  2.120          C  
ATOM  24112  O   THR D1557      -8.184  11.955  42.862  1.00  2.190          O  
ATOM  24113  CB  THR D1557      -9.724   9.887  41.692  1.00  4.130          C  
ATOM  24114  OG1 THR D1557     -10.290   8.961  40.756  1.00  4.130          O  
ATOM  24115  CG2 THR D1557     -10.679  10.012  42.857  1.00  4.130          C  
ATOM  24116  H   THR D1557      -7.981  10.458  39.762  1.00  3.350          H  
ATOM  24117  HA  THR D1557     -10.545  11.612  40.720  1.00  3.610          H  
ATOM  24118  HB  THR D1557      -8.755   9.528  42.028  1.00  4.950          H  
ATOM  24119  HG1 THR D1557     -10.349   8.086  41.151  1.00  4.950          H  
ATOM  24120 1HG2 THR D1557     -10.789   9.047  43.319  1.00  4.950          H  
ATOM  24121 2HG2 THR D1557     -10.306  10.700  43.569  1.00  4.950          H  
ATOM  24122 3HG2 THR D1557     -11.648  10.357  42.503  1.00  4.950          H  
ATOM  24123  N   THR D1558      -9.395  13.494  41.802  1.00  1.740          N  
ATOM  24124  CA  THR D1558      -8.807  14.631  42.502  1.00  1.350          C  
ATOM  24125  C   THR D1558      -9.134  14.618  43.985  1.00  1.230          C  
ATOM  24126  O   THR D1558      -8.607  15.407  44.769  1.00  1.510          O  
ATOM  24127  CB  THR D1558      -9.252  15.947  41.843  1.00  2.050          C  
ATOM  24128  OG1 THR D1558     -10.681  16.051  41.889  1.00  2.050          O  
ATOM  24129  CG2 THR D1558      -8.791  15.952  40.378  1.00  2.050          C  
ATOM  24130  H   THR D1558     -10.066  13.651  41.047  1.00  2.090          H  
ATOM  24131  HA  THR D1558      -7.723  14.562  42.394  1.00  1.620          H  
ATOM  24132  HB  THR D1558      -8.812  16.791  42.368  1.00  2.460          H  
ATOM  24133  HG1 THR D1558     -10.961  16.254  42.792  1.00  2.460          H  
ATOM  24134 1HG2 THR D1558      -9.104  16.879  39.898  1.00  2.460          H  
ATOM  24135 2HG2 THR D1558      -7.702  15.866  40.336  1.00  2.460          H  
ATOM  24136 3HG2 THR D1558      -9.224  15.121  39.852  1.00  2.460          H  
ATOM  24137  N   PHE D1559     -10.024  13.715  44.350  1.00  1.590          N  
ATOM  24138  CA  PHE D1559     -10.463  13.479  45.706  1.00  1.820          C  
ATOM  24139  C   PHE D1559      -9.962  12.116  46.212  1.00  1.490          C  
ATOM  24140  O   PHE D1559     -10.504  11.573  47.175  1.00  2.370          O  
ATOM  24141  CB  PHE D1559     -11.985  13.552  45.766  1.00  2.460          C  
ATOM  24142  CG  PHE D1559     -12.552  14.924  45.430  1.00  2.460          C  
ATOM  24143  CD1 PHE D1559     -12.958  15.240  44.134  1.00  2.460          C  
ATOM  24144  CD2 PHE D1559     -12.697  15.894  46.421  1.00  2.460          C  
ATOM  24145  CE1 PHE D1559     -13.487  16.488  43.843  1.00  2.460          C  
ATOM  24146  CE2 PHE D1559     -13.230  17.136  46.124  1.00  2.460          C  
ATOM  24147  CZ  PHE D1559     -13.621  17.428  44.832  1.00  2.460          C  
ATOM  24148  H   PHE D1559     -10.394  13.139  43.610  1.00  1.910          H  
ATOM  24149  HA  PHE D1559     -10.044  14.254  46.346  1.00  2.180          H  
ATOM  24150 1HB  PHE D1559     -12.406  12.827  45.072  1.00  2.950          H  
ATOM  24151 2HB  PHE D1559     -12.314  13.282  46.764  1.00  2.950          H  
ATOM  24152  HD1 PHE D1559     -12.853  14.500  43.348  1.00  2.950          H  
ATOM  24153  HD2 PHE D1559     -12.390  15.668  47.443  1.00  2.950          H  
ATOM  24154  HE1 PHE D1559     -13.804  16.746  42.827  1.00  2.950          H  
ATOM  24155  HE2 PHE D1559     -13.341  17.888  46.908  1.00  2.950          H  
ATOM  24156  HZ  PHE D1559     -14.046  18.410  44.585  1.00  2.950          H  
ATOM  24157  N   ALA D1560      -8.930  11.560  45.560  1.00  0.750          N  
ATOM  24158  CA  ALA D1560      -8.380  10.259  45.928  1.00  1.200          C  
ATOM  24159  C   ALA D1560      -8.006  10.271  47.420  1.00  0.700          C  
ATOM  24160  O   ALA D1560      -7.288  11.170  47.874  1.00  1.240          O  
ATOM  24161  CB  ALA D1560      -7.165   9.935  45.064  1.00  1.500          C  
ATOM  24162  H   ALA D1560      -8.536  12.042  44.750  1.00  0.900          H  
ATOM  24163  HA  ALA D1560      -9.143   9.518  45.732  1.00  1.440          H  
ATOM  24164 1HB  ALA D1560      -6.778   8.968  45.319  1.00  1.800          H  
ATOM  24165 2HB  ALA D1560      -7.450   9.934  44.024  1.00  1.800          H  
ATOM  24166 3HB  ALA D1560      -6.403  10.684  45.228  1.00  1.800          H  
ATOM  24167  N   PRO D1561      -8.346   9.220  48.188  1.00  1.000          N  
ATOM  24168  CA  PRO D1561      -8.178   9.125  49.633  1.00  1.070          C  
ATOM  24169  C   PRO D1561      -6.772   8.873  50.181  1.00  1.140          C  
ATOM  24170  O   PRO D1561      -6.556   7.909  50.916  1.00  1.900          O  
ATOM  24171  CB  PRO D1561      -9.079   7.936  49.953  1.00  1.600          C  
ATOM  24172  CG  PRO D1561      -8.980   7.056  48.722  1.00  1.600          C  
ATOM  24173  CD  PRO D1561      -8.949   8.020  47.576  1.00  1.600          C  
ATOM  24174  HA  PRO D1561      -8.593  10.041  50.081  1.00  1.280          H  
ATOM  24175 1HB  PRO D1561      -8.730   7.457  50.865  1.00  1.930          H  
ATOM  24176 2HB  PRO D1561     -10.103   8.284  50.151  1.00  1.930          H  
ATOM  24177 1HG  PRO D1561      -8.073   6.425  48.768  1.00  1.930          H  
ATOM  24178 2HG  PRO D1561      -9.835   6.386  48.663  1.00  1.930          H  
ATOM  24179 1HD  PRO D1561      -8.326   7.633  46.772  1.00  1.930          H  
ATOM  24180 2HD  PRO D1561      -9.987   8.214  47.258  1.00  1.930          H  
ATOM  24181  N   GLY D1562      -5.851   9.777  49.869  1.00  0.910          N  
ATOM  24182  CA  GLY D1562      -4.450   9.806  50.342  1.00  0.990          C  
ATOM  24183  C   GLY D1562      -3.548   8.541  50.273  1.00  0.860          C  
ATOM  24184  O   GLY D1562      -2.446   8.610  49.727  1.00  0.960          O  
ATOM  24185  H   GLY D1562      -6.166  10.524  49.244  1.00  1.090          H  
ATOM  24186 1HA  GLY D1562      -3.945  10.597  49.788  1.00  1.190          H  
ATOM  24187 2HA  GLY D1562      -4.464  10.147  51.375  1.00  1.190          H  
ATOM  24188  N   GLY D1563      -3.964   7.433  50.893  1.00  0.770          N  
ATOM  24189  CA  GLY D1563      -3.150   6.217  51.045  1.00  0.680          C  
ATOM  24190  C   GLY D1563      -3.335   5.186  49.936  1.00  0.670          C  
ATOM  24191  O   GLY D1563      -3.612   5.539  48.787  1.00  0.900          O  
ATOM  24192  H   GLY D1563      -4.902   7.446  51.278  1.00  0.920          H  
ATOM  24193 1HA  GLY D1563      -2.106   6.509  51.084  1.00  0.820          H  
ATOM  24194 2HA  GLY D1563      -3.376   5.755  52.007  1.00  0.820          H  
ATOM  24195  N   ILE D1564      -3.153   3.900  50.270  1.00  0.510          N  
ATOM  24196  CA  ILE D1564      -3.231   2.866  49.226  1.00  0.490          C  
ATOM  24197  C   ILE D1564      -4.620   2.259  49.081  1.00  0.430          C  
ATOM  24198  O   ILE D1564      -5.257   1.846  50.058  1.00  0.510          O  
ATOM  24199  CB  ILE D1564      -2.226   1.710  49.438  1.00  0.690          C  
ATOM  24200  CG1 ILE D1564      -0.774   2.252  49.571  1.00  0.690          C  
ATOM  24201  CG2 ILE D1564      -2.308   0.649  48.277  1.00  0.690          C  
ATOM  24202  CD1 ILE D1564      -0.229   3.088  48.460  1.00  0.690          C  
ATOM  24203  H   ILE D1564      -2.967   3.658  51.251  1.00  0.610          H  
ATOM  24204  HA  ILE D1564      -3.000   3.333  48.272  1.00  0.590          H  
ATOM  24205  HB  ILE D1564      -2.466   1.210  50.364  1.00  0.830          H  
ATOM  24206 1HG1 ILE D1564      -0.708   2.822  50.465  1.00  0.830          H  
ATOM  24207 2HG1 ILE D1564      -0.125   1.406  49.644  1.00  0.830          H  
ATOM  24208 1HG2 ILE D1564      -1.604  -0.144  48.463  1.00  0.830          H  
ATOM  24209 2HG2 ILE D1564      -3.306   0.218  48.219  1.00  0.830          H  
ATOM  24210 3HG2 ILE D1564      -2.071   1.113  47.324  1.00  0.830          H  
ATOM  24211 1HD1 ILE D1564       0.800   3.363  48.704  1.00  0.830          H  
ATOM  24212 2HD1 ILE D1564      -0.237   2.535  47.524  1.00  0.830          H  
ATOM  24213 3HD1 ILE D1564      -0.821   3.988  48.363  1.00  0.830          H  
ATOM  24214  N   LEU D1565      -5.068   2.231  47.832  1.00  0.360          N  
ATOM  24215  CA  LEU D1565      -6.340   1.666  47.438  1.00  0.390          C  
ATOM  24216  C   LEU D1565      -6.154   0.278  46.828  1.00  0.380          C  
ATOM  24217  O   LEU D1565      -5.243   0.035  46.038  1.00  0.390          O  
ATOM  24218  CB  LEU D1565      -7.049   2.637  46.462  1.00  0.530          C  
ATOM  24219  CG  LEU D1565      -8.444   2.211  45.899  1.00  0.530          C  
ATOM  24220  CD1 LEU D1565      -9.327   3.459  45.709  1.00  0.530          C  
ATOM  24221  CD2 LEU D1565      -8.250   1.510  44.492  1.00  0.530          C  
ATOM  24222  H   LEU D1565      -4.455   2.615  47.108  1.00  0.430          H  
ATOM  24223  HA  LEU D1565      -6.952   1.569  48.328  1.00  0.470          H  
ATOM  24224 1HB  LEU D1565      -7.190   3.583  46.979  1.00  0.640          H  
ATOM  24225 2HB  LEU D1565      -6.385   2.815  45.617  1.00  0.640          H  
ATOM  24226  HG  LEU D1565      -8.935   1.536  46.601  1.00  0.640          H  
ATOM  24227 1HD1 LEU D1565     -10.293   3.172  45.322  1.00  0.640          H  
ATOM  24228 2HD1 LEU D1565      -9.462   3.966  46.657  1.00  0.640          H  
ATOM  24229 3HD1 LEU D1565      -8.862   4.132  45.003  1.00  0.640          H  
ATOM  24230 1HD2 LEU D1565      -9.217   1.226  44.088  1.00  0.640          H  
ATOM  24231 2HD2 LEU D1565      -7.771   2.210  43.810  1.00  0.640          H  
ATOM  24232 3HD2 LEU D1565      -7.638   0.628  44.576  1.00  0.640          H  
ATOM  24233  N   LEU D1566      -7.005  -0.653  47.204  1.00  0.400          N  
ATOM  24234  CA  LEU D1566      -6.953  -1.983  46.620  1.00  0.440          C  
ATOM  24235  C   LEU D1566      -8.119  -2.116  45.664  1.00  0.370          C  
ATOM  24236  O   LEU D1566      -9.282  -1.934  46.049  1.00  0.390          O  
ATOM  24237  CB  LEU D1566      -7.081  -3.084  47.673  1.00  0.600          C  
ATOM  24238  CG  LEU D1566      -6.140  -3.056  48.880  1.00  0.600          C  
ATOM  24239  CD1 LEU D1566      -6.501  -4.231  49.807  1.00  0.600          C  
ATOM  24240  CD2 LEU D1566      -4.730  -3.138  48.428  1.00  0.600          C  
ATOM  24241  H   LEU D1566      -7.716  -0.405  47.885  1.00  0.480          H  
ATOM  24242  HA  LEU D1566      -6.034  -2.111  46.050  1.00  0.530          H  
ATOM  24243 1HB  LEU D1566      -8.066  -3.072  48.027  1.00  0.720          H  
ATOM  24244 2HB  LEU D1566      -6.924  -4.039  47.164  1.00  0.720          H  
ATOM  24245  HG  LEU D1566      -6.285  -2.129  49.432  1.00  0.720          H  
ATOM  24246 1HD1 LEU D1566      -5.859  -4.235  50.681  1.00  0.720          H  
ATOM  24247 2HD1 LEU D1566      -7.532  -4.130  50.125  1.00  0.720          H  
ATOM  24248 3HD1 LEU D1566      -6.375  -5.168  49.272  1.00  0.720          H  
ATOM  24249 1HD2 LEU D1566      -4.064  -3.123  49.284  1.00  0.720          H  
ATOM  24250 2HD2 LEU D1566      -4.593  -4.068  47.877  1.00  0.720          H  
ATOM  24251 3HD2 LEU D1566      -4.507  -2.287  47.788  1.00  0.720          H  
ATOM  24252  N   ARG D1567      -7.829  -2.378  44.406  1.00  0.330          N  
ATOM  24253  CA  ARG D1567      -8.911  -2.529  43.458  1.00  0.240          C  
ATOM  24254  C   ARG D1567      -9.212  -4.000  43.354  1.00  0.240          C  
ATOM  24255  O   ARG D1567      -8.309  -4.810  43.102  1.00  0.260          O  
ATOM  24256  CB  ARG D1567      -8.565  -1.984  42.086  1.00  0.370          C  
ATOM  24257  CG  ARG D1567      -9.735  -1.998  41.074  1.00  0.370          C  
ATOM  24258  CD  ARG D1567      -9.336  -1.405  39.779  1.00  0.370          C  
ATOM  24259  NE  ARG D1567      -8.378  -2.249  39.057  1.00  0.370          N  
ATOM  24260  CZ  ARG D1567      -7.582  -1.830  38.047  1.00  0.370          C  
ATOM  24261  NH1 ARG D1567      -7.601  -0.572  37.652  1.00  0.370          N  
ATOM  24262  NH2 ARG D1567      -6.759  -2.682  37.448  1.00  0.370          N  
ATOM  24263  H   ARG D1567      -6.852  -2.516  44.131  1.00  0.400          H  
ATOM  24264  HA  ARG D1567      -9.800  -2.012  43.823  1.00  0.290          H  
ATOM  24265 1HB  ARG D1567      -8.214  -0.955  42.182  1.00  0.450          H  
ATOM  24266 2HB  ARG D1567      -7.757  -2.575  41.668  1.00  0.450          H  
ATOM  24267 1HG  ARG D1567     -10.063  -3.023  40.891  1.00  0.450          H  
ATOM  24268 2HG  ARG D1567     -10.570  -1.416  41.478  1.00  0.450          H  
ATOM  24269 1HD  ARG D1567     -10.216  -1.259  39.146  1.00  0.450          H  
ATOM  24270 2HD  ARG D1567      -8.869  -0.451  39.977  1.00  0.450          H  
ATOM  24271  HE  ARG D1567      -8.325  -3.227  39.325  1.00  0.450          H  
ATOM  24272 1HH1 ARG D1567      -8.194   0.127  38.116  1.00  0.450          H  
ATOM  24273 2HH1 ARG D1567      -7.003  -0.265  36.904  1.00  0.450          H  
ATOM  24274 1HH2 ARG D1567      -6.717  -3.655  37.740  1.00  0.450          H  
ATOM  24275 2HH2 ARG D1567      -6.157  -2.356  36.709  1.00  0.450          H  
ATOM  24276  N   PHE D1568     -10.472  -4.369  43.546  1.00  0.250          N  
ATOM  24277  CA  PHE D1568     -10.813  -5.769  43.442  1.00  0.280          C  
ATOM  24278  C   PHE D1568     -11.824  -6.100  42.375  1.00  0.280          C  
ATOM  24279  O   PHE D1568     -12.825  -5.403  42.156  1.00  0.300          O  
ATOM  24280  CB  PHE D1568     -11.362  -6.326  44.760  1.00  0.380          C  
ATOM  24281  CG  PHE D1568     -10.386  -6.500  45.886  1.00  0.380          C  
ATOM  24282  CD1 PHE D1568     -10.171  -5.516  46.830  1.00  0.380          C  
ATOM  24283  CD2 PHE D1568      -9.699  -7.708  46.012  1.00  0.380          C  
ATOM  24284  CE1 PHE D1568      -9.293  -5.740  47.875  1.00  0.380          C  
ATOM  24285  CE2 PHE D1568      -8.824  -7.926  47.050  1.00  0.380          C  
ATOM  24286  CZ  PHE D1568      -8.621  -6.940  47.985  1.00  0.380          C  
ATOM  24287  H   PHE D1568     -11.208  -3.684  43.759  1.00  0.300          H  
ATOM  24288  HA  PHE D1568      -9.906  -6.324  43.204  1.00  0.340          H  
ATOM  24289 1HB  PHE D1568     -12.163  -5.664  45.110  1.00  0.460          H  
ATOM  24290 2HB  PHE D1568     -11.818  -7.287  44.561  1.00  0.460          H  
ATOM  24291  HD1 PHE D1568     -10.703  -4.564  46.748  1.00  0.460          H  
ATOM  24292  HD2 PHE D1568      -9.860  -8.490  45.272  1.00  0.460          H  
ATOM  24293  HE1 PHE D1568      -9.139  -4.969  48.614  1.00  0.460          H  
ATOM  24294  HE2 PHE D1568      -8.294  -8.879  47.127  1.00  0.460          H  
ATOM  24295  HZ  PHE D1568      -7.931  -7.108  48.810  1.00  0.460          H  
ATOM  24296  N   GLN D1569     -11.577  -7.261  41.794  1.00  0.280          N  
ATOM  24297  CA  GLN D1569     -12.486  -7.943  40.902  1.00  0.300          C  
ATOM  24298  C   GLN D1569     -12.844  -9.231  41.527  1.00  0.310          C  
ATOM  24299  O   GLN D1569     -12.021 -10.154  41.586  1.00  0.310          O  
ATOM  24300  CB  GLN D1569     -11.874  -8.252  39.533  1.00  0.410          C  
ATOM  24301  CG  GLN D1569     -12.753  -9.231  38.641  1.00  0.410          C  
ATOM  24302  CD  GLN D1569     -14.071  -8.674  38.152  1.00  0.410          C  
ATOM  24303  OE1 GLN D1569     -14.019  -7.751  37.351  1.00  0.410          O  
ATOM  24304  NE2 GLN D1569     -15.228  -9.208  38.562  1.00  0.410          N  
ATOM  24305  H   GLN D1569     -10.676  -7.704  42.010  1.00  0.340          H  
ATOM  24306  HA  GLN D1569     -13.400  -7.371  40.797  1.00  0.360          H  
ATOM  24307 1HB  GLN D1569     -11.741  -7.324  38.984  1.00  0.490          H  
ATOM  24308 2HB  GLN D1569     -10.894  -8.695  39.662  1.00  0.490          H  
ATOM  24309 1HG  GLN D1569     -12.162  -9.484  37.762  1.00  0.490          H  
ATOM  24310 2HG  GLN D1569     -12.964 -10.154  39.183  1.00  0.490          H  
ATOM  24311 1HE2 GLN D1569     -16.102  -8.867  38.204  1.00  0.490          H  
ATOM  24312 2HE2 GLN D1569     -15.271  -9.985  39.230  1.00  0.490          H  
ATOM  24313  N   ILE D1570     -14.080  -9.349  41.950  1.00  0.370          N  
ATOM  24314  CA  ILE D1570     -14.423 -10.592  42.553  1.00  0.460          C  
ATOM  24315  C   ILE D1570     -14.903 -11.400  41.377  1.00  0.490          C  
ATOM  24316  O   ILE D1570     -15.833 -10.989  40.679  1.00  0.530          O  
ATOM  24317  CB  ILE D1570     -15.503 -10.423  43.619  1.00  0.610          C  
ATOM  24318  CG1 ILE D1570     -15.091  -9.318  44.628  1.00  0.610          C  
ATOM  24319  CG2 ILE D1570     -15.740 -11.721  44.320  1.00  0.610          C  
ATOM  24320  CD1 ILE D1570     -13.769  -9.437  45.331  1.00  0.610          C  
ATOM  24321  H   ILE D1570     -14.759  -8.581  41.896  1.00  0.440          H  
ATOM  24322  HA  ILE D1570     -13.546 -11.079  42.978  1.00  0.550          H  
ATOM  24323  HB  ILE D1570     -16.433 -10.096  43.145  1.00  0.730          H  
ATOM  24324 1HG1 ILE D1570     -15.107  -8.359  44.108  1.00  0.730          H  
ATOM  24325 2HG1 ILE D1570     -15.835  -9.313  45.384  1.00  0.730          H  
ATOM  24326 1HG2 ILE D1570     -16.506 -11.583  45.069  1.00  0.730          H  
ATOM  24327 2HG2 ILE D1570     -16.058 -12.476  43.598  1.00  0.730          H  
ATOM  24328 3HG2 ILE D1570     -14.833 -12.037  44.784  1.00  0.730          H  
ATOM  24329 1HD1 ILE D1570     -13.649  -8.600  46.006  1.00  0.730          H  
ATOM  24330 2HD1 ILE D1570     -13.705 -10.352  45.889  1.00  0.730          H  
ATOM  24331 3HD1 ILE D1570     -13.008  -9.397  44.595  1.00  0.730          H  
ATOM  24332  N   GLY D1571     -14.234 -12.499  41.113  1.00  0.480          N  
ATOM  24333  CA  GLY D1571     -14.555 -13.328  39.979  1.00  0.510          C  
ATOM  24334  C   GLY D1571     -15.643 -14.264  40.407  1.00  0.510          C  
ATOM  24335  O   GLY D1571     -16.285 -14.041  41.430  1.00  0.490          O  
ATOM  24336  H   GLY D1571     -13.467 -12.793  41.707  1.00  0.580          H  
ATOM  24337 1HA  GLY D1571     -14.870 -12.720  39.129  1.00  0.610          H  
ATOM  24338 2HA  GLY D1571     -13.679 -13.891  39.676  1.00  0.610          H  
ATOM  24339  N   LEU D1572     -15.842 -15.327  39.655  1.00  0.540          N  
ATOM  24340  CA  LEU D1572     -16.937 -16.220  39.966  1.00  0.530          C  
ATOM  24341  C   LEU D1572     -16.528 -17.495  40.716  1.00  0.520          C  
ATOM  24342  O   LEU D1572     -17.284 -18.470  40.752  1.00  0.570          O  
ATOM  24343  CB  LEU D1572     -17.747 -16.463  38.699  1.00  0.750          C  
ATOM  24344  CG  LEU D1572     -18.302 -15.115  38.038  1.00  0.750          C  
ATOM  24345  CD1 LEU D1572     -19.151 -15.424  36.875  1.00  0.750          C  
ATOM  24346  CD2 LEU D1572     -19.073 -14.277  39.010  1.00  0.750          C  
ATOM  24347  H   LEU D1572     -15.248 -15.449  38.831  1.00  0.650          H  
ATOM  24348  HA  LEU D1572     -17.590 -15.711  40.641  1.00  0.640          H  
ATOM  24349 1HB  LEU D1572     -17.117 -16.971  37.970  1.00  0.900          H  
ATOM  24350 2HB  LEU D1572     -18.599 -17.104  38.939  1.00  0.900          H  
ATOM  24351  HG  LEU D1572     -17.452 -14.536  37.668  1.00  0.900          H  
ATOM  24352 1HD1 LEU D1572     -19.457 -14.488  36.444  1.00  0.900          H  
ATOM  24353 2HD1 LEU D1572     -18.619 -15.981  36.163  1.00  0.900          H  
ATOM  24354 3HD1 LEU D1572     -20.023 -15.987  37.202  1.00  0.900          H  
ATOM  24355 1HD2 LEU D1572     -19.417 -13.394  38.487  1.00  0.900          H  
ATOM  24356 2HD2 LEU D1572     -19.896 -14.829  39.367  1.00  0.900          H  
ATOM  24357 3HD2 LEU D1572     -18.472 -13.959  39.845  1.00  0.900          H  
ATOM  24358  N   GLU D1573     -15.331 -17.449  41.304  1.00  0.490          N  
ATOM  24359  CA  GLU D1573     -14.699 -18.488  42.112  1.00  0.480          C  
ATOM  24360  C   GLU D1573     -15.484 -18.658  43.413  1.00  0.470          C  
ATOM  24361  O   GLU D1573     -16.288 -17.792  43.784  1.00  0.500          O  
ATOM  24362  CB  GLU D1573     -13.262 -18.069  42.442  1.00  0.680          C  
ATOM  24363  CG  GLU D1573     -12.346 -17.880  41.229  1.00  0.680          C  
ATOM  24364  CD  GLU D1573     -10.935 -17.479  41.597  1.00  0.680          C  
ATOM  24365  OE1 GLU D1573     -10.491 -17.839  42.657  1.00  0.680          O  
ATOM  24366  OE2 GLU D1573     -10.329 -16.742  40.830  1.00  0.680          O  
ATOM  24367  H   GLU D1573     -14.781 -16.617  41.150  1.00  0.590          H  
ATOM  24368  HA  GLU D1573     -14.702 -19.429  41.563  1.00  0.580          H  
ATOM  24369 1HB  GLU D1573     -13.286 -17.138  42.968  1.00  0.810          H  
ATOM  24370 2HB  GLU D1573     -12.809 -18.806  43.106  1.00  0.810          H  
ATOM  24371 1HG  GLU D1573     -12.317 -18.816  40.667  1.00  0.810          H  
ATOM  24372 2HG  GLU D1573     -12.773 -17.111  40.585  1.00  0.810          H  
ATOM  24373  N   SER D1574     -15.351 -19.799  44.091  1.00  0.440          N  
ATOM  24374  CA  SER D1574     -16.093 -19.947  45.334  1.00  0.430          C  
ATOM  24375  C   SER D1574     -15.693 -18.911  46.358  1.00  0.400          C  
ATOM  24376  O   SER D1574     -14.504 -18.630  46.562  1.00  0.360          O  
ATOM  24377  CB  SER D1574     -15.918 -21.305  45.968  1.00  0.610          C  
ATOM  24378  OG  SER D1574     -16.588 -21.354  47.216  1.00  0.610          O  
ATOM  24379  H   SER D1574     -14.692 -20.526  43.807  1.00  0.530          H  
ATOM  24380  HA  SER D1574     -17.152 -19.812  45.108  1.00  0.520          H  
ATOM  24381 1HB  SER D1574     -16.308 -22.069  45.317  1.00  0.730          H  
ATOM  24382 2HB  SER D1574     -14.862 -21.511  46.120  1.00  0.730          H  
ATOM  24383  HG  SER D1574     -16.485 -22.272  47.519  1.00  0.730          H  
ATOM  24384  N   LEU D1575     -16.697 -18.401  47.058  1.00  0.420          N  
ATOM  24385  CA  LEU D1575     -16.493 -17.439  48.118  1.00  0.420          C  
ATOM  24386  C   LEU D1575     -15.727 -18.040  49.267  1.00  0.350          C  
ATOM  24387  O   LEU D1575     -15.048 -17.325  49.999  1.00  0.330          O  
ATOM  24388  CB  LEU D1575     -17.842 -16.885  48.582  1.00  0.590          C  
ATOM  24389  CG  LEU D1575     -18.544 -15.981  47.551  1.00  0.590          C  
ATOM  24390  CD1 LEU D1575     -19.980 -15.699  47.984  1.00  0.590          C  
ATOM  24391  CD2 LEU D1575     -17.777 -14.640  47.448  1.00  0.590          C  
ATOM  24392  H   LEU D1575     -17.636 -18.697  46.827  1.00  0.500          H  
ATOM  24393  HA  LEU D1575     -15.888 -16.635  47.725  1.00  0.500          H  
ATOM  24394 1HB  LEU D1575     -18.502 -17.718  48.813  1.00  0.710          H  
ATOM  24395 2HB  LEU D1575     -17.687 -16.304  49.492  1.00  0.710          H  
ATOM  24396  HG  LEU D1575     -18.555 -16.482  46.586  1.00  0.710          H  
ATOM  24397 1HD1 LEU D1575     -20.472 -15.062  47.255  1.00  0.710          H  
ATOM  24398 2HD1 LEU D1575     -20.528 -16.637  48.061  1.00  0.710          H  
ATOM  24399 3HD1 LEU D1575     -19.987 -15.211  48.936  1.00  0.710          H  
ATOM  24400 1HD2 LEU D1575     -18.231 -14.007  46.759  1.00  0.710          H  
ATOM  24401 2HD2 LEU D1575     -17.797 -14.163  48.401  1.00  0.710          H  
ATOM  24402 3HD2 LEU D1575     -16.755 -14.784  47.139  1.00  0.710          H  
ATOM  24403  N   GLU D1576     -15.820 -19.355  49.459  1.00  0.370          N  
ATOM  24404  CA  GLU D1576     -15.099 -19.952  50.569  1.00  0.350          C  
ATOM  24405  C   GLU D1576     -13.593 -19.763  50.400  1.00  0.310          C  
ATOM  24406  O   GLU D1576     -12.899 -19.429  51.364  1.00  0.320          O  
ATOM  24407  CB  GLU D1576     -15.419 -21.442  50.680  1.00  0.500          C  
ATOM  24408  CG  GLU D1576     -16.844 -21.755  51.128  1.00  0.500          C  
ATOM  24409  CD  GLU D1576     -17.132 -23.235  51.154  1.00  0.500          C  
ATOM  24410  OE1 GLU D1576     -16.304 -23.985  50.694  1.00  0.500          O  
ATOM  24411  OE2 GLU D1576     -18.175 -23.612  51.630  1.00  0.500          O  
ATOM  24412  H   GLU D1576     -16.370 -19.947  48.836  1.00  0.440          H  
ATOM  24413  HA  GLU D1576     -15.404 -19.454  51.491  1.00  0.420          H  
ATOM  24414 1HB  GLU D1576     -15.256 -21.916  49.711  1.00  0.600          H  
ATOM  24415 2HB  GLU D1576     -14.733 -21.905  51.387  1.00  0.600          H  
ATOM  24416 1HG  GLU D1576     -16.997 -21.347  52.127  1.00  0.600          H  
ATOM  24417 2HG  GLU D1576     -17.542 -21.264  50.453  1.00  0.600          H  
ATOM  24418  N   ASP D1577     -13.105 -19.877  49.160  1.00  0.290          N  
ATOM  24419  CA  ASP D1577     -11.677 -19.787  48.914  1.00  0.300          C  
ATOM  24420  C   ASP D1577     -11.275 -18.339  48.807  1.00  0.340          C  
ATOM  24421  O   ASP D1577     -10.185 -17.959  49.247  1.00  0.370          O  
ATOM  24422  CB  ASP D1577     -11.329 -20.486  47.604  1.00  0.420          C  
ATOM  24423  CG  ASP D1577     -11.623 -21.948  47.640  1.00  0.420          C  
ATOM  24424  OD1 ASP D1577     -11.059 -22.649  48.427  1.00  0.420          O  
ATOM  24425  OD2 ASP D1577     -12.421 -22.378  46.842  1.00  0.420          O  
ATOM  24426  H   ASP D1577     -13.736 -20.100  48.397  1.00  0.350          H  
ATOM  24427  HA  ASP D1577     -11.137 -20.251  49.743  1.00  0.360          H  
ATOM  24428 1HB  ASP D1577     -11.877 -20.019  46.777  1.00  0.500          H  
ATOM  24429 2HB  ASP D1577     -10.274 -20.362  47.411  1.00  0.500          H  
ATOM  24430  N   LEU D1578     -12.158 -17.509  48.249  1.00  0.360          N  
ATOM  24431  CA  LEU D1578     -11.813 -16.113  48.123  1.00  0.430          C  
ATOM  24432  C   LEU D1578     -11.724 -15.493  49.514  1.00  0.450          C  
ATOM  24433  O   LEU D1578     -10.836 -14.678  49.758  1.00  0.500          O  
ATOM  24434  CB  LEU D1578     -12.830 -15.373  47.250  1.00  0.570          C  
ATOM  24435  CG  LEU D1578     -12.884 -15.799  45.733  1.00  0.570          C  
ATOM  24436  CD1 LEU D1578     -14.028 -15.029  45.067  1.00  0.570          C  
ATOM  24437  CD2 LEU D1578     -11.528 -15.567  45.023  1.00  0.570          C  
ATOM  24438  H   LEU D1578     -13.045 -17.866  47.875  1.00  0.430          H  
ATOM  24439  HA  LEU D1578     -10.829 -16.036  47.674  1.00  0.520          H  
ATOM  24440 1HB  LEU D1578     -13.814 -15.541  47.673  1.00  0.690          H  
ATOM  24441 2HB  LEU D1578     -12.625 -14.311  47.296  1.00  0.690          H  
ATOM  24442  HG  LEU D1578     -13.114 -16.855  45.670  1.00  0.690          H  
ATOM  24443 1HD1 LEU D1578     -14.128 -15.318  44.026  1.00  0.690          H  
ATOM  24444 2HD1 LEU D1578     -14.962 -15.249  45.580  1.00  0.690          H  
ATOM  24445 3HD1 LEU D1578     -13.814 -13.977  45.130  1.00  0.690          H  
ATOM  24446 1HD2 LEU D1578     -11.597 -15.893  43.996  1.00  0.690          H  
ATOM  24447 2HD2 LEU D1578     -11.265 -14.529  45.046  1.00  0.690          H  
ATOM  24448 3HD2 LEU D1578     -10.749 -16.143  45.497  1.00  0.690          H  
ATOM  24449  N   LYS D1579     -12.606 -15.903  50.442  1.00  0.420          N  
ATOM  24450  CA  LYS D1579     -12.584 -15.359  51.792  1.00  0.440          C  
ATOM  24451  C   LYS D1579     -11.303 -15.764  52.499  1.00  0.430          C  
ATOM  24452  O   LYS D1579     -10.676 -14.937  53.167  1.00  0.460          O  
ATOM  24453  CB  LYS D1579     -13.783 -15.841  52.607  1.00  0.610          C  
ATOM  24454  CG  LYS D1579     -13.967 -15.081  53.926  1.00  0.610          C  
ATOM  24455  CD  LYS D1579     -15.308 -15.398  54.622  1.00  0.610          C  
ATOM  24456  CE  LYS D1579     -16.500 -14.676  53.938  1.00  0.610          C  
ATOM  24457  NZ  LYS D1579     -17.783 -14.860  54.687  1.00  0.610          N  
ATOM  24458  H   LYS D1579     -13.346 -16.566  50.196  1.00  0.500          H  
ATOM  24459  HA  LYS D1579     -12.610 -14.271  51.730  1.00  0.530          H  
ATOM  24460 1HB  LYS D1579     -14.677 -15.819  52.015  1.00  0.730          H  
ATOM  24461 2HB  LYS D1579     -13.619 -16.891  52.865  1.00  0.730          H  
ATOM  24462 1HG  LYS D1579     -13.146 -15.321  54.605  1.00  0.730          H  
ATOM  24463 2HG  LYS D1579     -13.924 -14.021  53.704  1.00  0.730          H  
ATOM  24464 1HD  LYS D1579     -15.483 -16.475  54.591  1.00  0.730          H  
ATOM  24465 2HD  LYS D1579     -15.256 -15.084  55.665  1.00  0.730          H  
ATOM  24466 1HE  LYS D1579     -16.281 -13.610  53.876  1.00  0.730          H  
ATOM  24467 2HE  LYS D1579     -16.639 -15.065  52.933  1.00  0.730          H  
ATOM  24468 1HZ  LYS D1579     -18.550 -14.354  54.192  1.00  0.730          H  
ATOM  24469 2HZ  LYS D1579     -18.016 -15.839  54.738  1.00  0.730          H  
ATOM  24470 3HZ  LYS D1579     -17.696 -14.489  55.618  1.00  0.730          H  
ATOM  24471  N   GLN D1580     -10.885 -17.030  52.339  1.00  0.420          N  
ATOM  24472  CA  GLN D1580      -9.657 -17.493  52.972  1.00  0.450          C  
ATOM  24473  C   GLN D1580      -8.461 -16.703  52.453  1.00  0.450          C  
ATOM  24474  O   GLN D1580      -7.560 -16.334  53.223  1.00  0.460          O  
ATOM  24475  CB  GLN D1580      -9.433 -18.971  52.667  1.00  0.620          C  
ATOM  24476  CG  GLN D1580     -10.384 -19.935  53.326  1.00  0.620          C  
ATOM  24477  CD  GLN D1580     -10.161 -21.353  52.811  1.00  0.620          C  
ATOM  24478  OE1 GLN D1580      -9.540 -21.538  51.757  1.00  0.620          O  
ATOM  24479  NE2 GLN D1580     -10.645 -22.345  53.541  1.00  0.620          N  
ATOM  24480  H   GLN D1580     -11.458 -17.698  51.810  1.00  0.500          H  
ATOM  24481  HA  GLN D1580      -9.737 -17.347  54.047  1.00  0.540          H  
ATOM  24482 1HB  GLN D1580      -9.508 -19.124  51.592  1.00  0.740          H  
ATOM  24483 2HB  GLN D1580      -8.436 -19.244  52.963  1.00  0.740          H  
ATOM  24484 1HG  GLN D1580     -10.208 -19.927  54.392  1.00  0.740          H  
ATOM  24485 2HG  GLN D1580     -11.394 -19.642  53.138  1.00  0.740          H  
ATOM  24486 1HE2 GLN D1580     -10.517 -23.294  53.243  1.00  0.740          H  
ATOM  24487 2HE2 GLN D1580     -11.131 -22.150  54.396  1.00  0.740          H  
ATOM  24488  N   ASP D1581      -8.484 -16.410  51.148  1.00  0.450          N  
ATOM  24489  CA  ASP D1581      -7.409 -15.685  50.506  1.00  0.510          C  
ATOM  24490  C   ASP D1581      -7.366 -14.252  50.972  1.00  0.500          C  
ATOM  24491  O   ASP D1581      -6.278 -13.733  51.243  1.00  0.540          O  
ATOM  24492  CB  ASP D1581      -7.588 -15.710  49.002  1.00  0.690          C  
ATOM  24493  CG  ASP D1581      -6.353 -15.299  48.240  1.00  0.690          C  
ATOM  24494  OD1 ASP D1581      -5.403 -15.986  48.350  1.00  0.690          O  
ATOM  24495  OD2 ASP D1581      -6.356 -14.405  47.438  1.00  0.690          O  
ATOM  24496  H   ASP D1581      -9.240 -16.789  50.567  1.00  0.540          H  
ATOM  24497  HA  ASP D1581      -6.464 -16.159  50.766  1.00  0.610          H  
ATOM  24498 1HB  ASP D1581      -7.876 -16.717  48.714  1.00  0.830          H  
ATOM  24499 2HB  ASP D1581      -8.415 -15.054  48.727  1.00  0.830          H  
ATOM  24500  N   LEU D1582      -8.531 -13.604  51.080  1.00  0.450          N  
ATOM  24501  CA  LEU D1582      -8.528 -12.239  51.534  1.00  0.460          C  
ATOM  24502  C   LEU D1582      -8.056 -12.193  52.956  1.00  0.460          C  
ATOM  24503  O   LEU D1582      -7.260 -11.336  53.314  1.00  0.480          O  
ATOM  24504  CB  LEU D1582      -9.911 -11.609  51.506  1.00  0.640          C  
ATOM  24505  CG  LEU D1582     -10.562 -11.383  50.177  1.00  0.640          C  
ATOM  24506  CD1 LEU D1582     -11.920 -10.836  50.443  1.00  0.640          C  
ATOM  24507  CD2 LEU D1582      -9.717 -10.484  49.307  1.00  0.640          C  
ATOM  24508  H   LEU D1582      -9.402 -14.060  50.796  1.00  0.540          H  
ATOM  24509  HA  LEU D1582      -7.828 -11.667  50.936  1.00  0.550          H  
ATOM  24510 1HB  LEU D1582     -10.580 -12.257  52.084  1.00  0.770          H  
ATOM  24511 2HB  LEU D1582      -9.856 -10.649  52.002  1.00  0.770          H  
ATOM  24512  HG  LEU D1582     -10.701 -12.310  49.679  1.00  0.770          H  
ATOM  24513 1HD1 LEU D1582     -12.431 -10.690  49.501  1.00  0.770          H  
ATOM  24514 2HD1 LEU D1582     -12.479 -11.536  51.062  1.00  0.770          H  
ATOM  24515 3HD1 LEU D1582     -11.831  -9.898  50.956  1.00  0.770          H  
ATOM  24516 1HD2 LEU D1582     -10.218 -10.322  48.362  1.00  0.770          H  
ATOM  24517 2HD2 LEU D1582      -9.562  -9.544  49.794  1.00  0.770          H  
ATOM  24518 3HD2 LEU D1582      -8.770 -10.949  49.112  1.00  0.770          H  
ATOM  24519  N   CYS D1583      -8.457 -13.152  53.782  1.00  0.430          N  
ATOM  24520  CA  CYS D1583      -8.018 -13.092  55.155  1.00  0.440          C  
ATOM  24521  C   CYS D1583      -6.508 -13.078  55.209  1.00  0.460          C  
ATOM  24522  O   CYS D1583      -5.938 -12.285  55.954  1.00  0.490          O  
ATOM  24523  CB  CYS D1583      -8.546 -14.251  55.975  1.00  0.610          C  
ATOM  24524  SG  CYS D1583      -8.165 -14.081  57.738  1.00  0.610          S  
ATOM  24525  H   CYS D1583      -9.123 -13.871  53.479  1.00  0.520          H  
ATOM  24526  HA  CYS D1583      -8.370 -12.165  55.596  1.00  0.530          H  
ATOM  24527 1HB  CYS D1583      -9.626 -14.337  55.847  1.00  0.730          H  
ATOM  24528 2HB  CYS D1583      -8.098 -15.178  55.612  1.00  0.730          H  
ATOM  24529  HG  CYS D1583      -6.892 -13.648  57.608  1.00  0.730          H  
ATOM  24530  N   GLN D1584      -5.839 -13.938  54.436  1.00  0.480          N  
ATOM  24531  CA  GLN D1584      -4.386 -13.903  54.471  1.00  0.530          C  
ATOM  24532  C   GLN D1584      -3.819 -12.616  53.863  1.00  0.570          C  
ATOM  24533  O   GLN D1584      -2.915 -12.010  54.446  1.00  0.640          O  
ATOM  24534  CB  GLN D1584      -3.813 -15.130  53.758  1.00  0.720          C  
ATOM  24535  CG  GLN D1584      -4.041 -16.422  54.510  1.00  0.720          C  
ATOM  24536  CD  GLN D1584      -3.295 -16.415  55.827  1.00  0.720          C  
ATOM  24537  OE1 GLN D1584      -2.084 -16.184  55.856  1.00  0.720          O  
ATOM  24538  NE2 GLN D1584      -4.004 -16.642  56.919  1.00  0.720          N  
ATOM  24539  H   GLN D1584      -6.352 -14.620  53.862  1.00  0.580          H  
ATOM  24540  HA  GLN D1584      -4.075 -13.934  55.514  1.00  0.640          H  
ATOM  24541 1HB  GLN D1584      -4.291 -15.229  52.778  1.00  0.870          H  
ATOM  24542 2HB  GLN D1584      -2.745 -14.998  53.592  1.00  0.870          H  
ATOM  24543 1HG  GLN D1584      -5.108 -16.528  54.716  1.00  0.870          H  
ATOM  24544 2HG  GLN D1584      -3.690 -17.262  53.911  1.00  0.870          H  
ATOM  24545 1HE2 GLN D1584      -3.563 -16.622  57.819  1.00  0.870          H  
ATOM  24546 2HE2 GLN D1584      -4.988 -16.810  56.854  1.00  0.870          H  
ATOM  24547  N   GLY D1585      -4.388 -12.148  52.745  1.00  0.580          N  
ATOM  24548  CA  GLY D1585      -3.900 -10.932  52.101  1.00  0.670          C  
ATOM  24549  C   GLY D1585      -4.008  -9.724  53.034  1.00  0.670          C  
ATOM  24550  O   GLY D1585      -3.117  -8.873  53.080  1.00  0.730          O  
ATOM  24551  H   GLY D1585      -5.144 -12.676  52.299  1.00  0.700          H  
ATOM  24552 1HA  GLY D1585      -2.866 -11.077  51.792  1.00  0.800          H  
ATOM  24553 2HA  GLY D1585      -4.481 -10.754  51.202  1.00  0.800          H  
ATOM  24554  N   PHE D1586      -5.090  -9.676  53.809  1.00  0.620          N  
ATOM  24555  CA  PHE D1586      -5.324  -8.621  54.778  1.00  0.700          C  
ATOM  24556  C   PHE D1586      -4.492  -8.802  56.074  1.00  0.730          C  
ATOM  24557  O   PHE D1586      -3.932  -7.839  56.605  1.00  0.830          O  
ATOM  24558  CB  PHE D1586      -6.818  -8.451  55.041  1.00  0.950          C  
ATOM  24559  CG  PHE D1586      -7.536  -7.608  53.970  1.00  0.950          C  
ATOM  24560  CD1 PHE D1586      -8.033  -8.146  52.779  1.00  0.950          C  
ATOM  24561  CD2 PHE D1586      -7.727  -6.250  54.192  1.00  0.950          C  
ATOM  24562  CE1 PHE D1586      -8.677  -7.337  51.857  1.00  0.950          C  
ATOM  24563  CE2 PHE D1586      -8.373  -5.454  53.271  1.00  0.950          C  
ATOM  24564  CZ  PHE D1586      -8.846  -5.997  52.105  1.00  0.950          C  
ATOM  24565  H   PHE D1586      -5.796 -10.393  53.679  1.00  0.740          H  
ATOM  24566  HA  PHE D1586      -5.026  -7.705  54.295  1.00  0.840          H  
ATOM  24567 1HB  PHE D1586      -7.297  -9.430  55.105  1.00  1.140          H  
ATOM  24568 2HB  PHE D1586      -6.939  -7.956  55.980  1.00  1.140          H  
ATOM  24569  HD1 PHE D1586      -7.907  -9.198  52.570  1.00  1.140          H  
ATOM  24570  HD2 PHE D1586      -7.360  -5.814  55.118  1.00  1.140          H  
ATOM  24571  HE1 PHE D1586      -9.053  -7.752  50.934  1.00  1.140          H  
ATOM  24572  HE2 PHE D1586      -8.508  -4.395  53.471  1.00  1.140          H  
ATOM  24573  HZ  PHE D1586      -9.359  -5.372  51.375  1.00  1.140          H  
ATOM  24574  N   ASP D1587      -4.351 -10.028  56.595  1.00  0.690          N  
ATOM  24575  CA  ASP D1587      -3.536 -10.210  57.803  1.00  0.780          C  
ATOM  24576  C   ASP D1587      -2.094  -9.764  57.547  1.00  0.830          C  
ATOM  24577  O   ASP D1587      -1.424  -9.235  58.436  1.00  0.950          O  
ATOM  24578  CB  ASP D1587      -3.525 -11.664  58.306  1.00  1.060          C  
ATOM  24579  CG  ASP D1587      -4.831 -12.154  59.012  1.00  1.060          C  
ATOM  24580  OD1 ASP D1587      -5.711 -11.346  59.305  1.00  1.060          O  
ATOM  24581  OD2 ASP D1587      -4.891 -13.331  59.312  1.00  1.060          O  
ATOM  24582  H   ASP D1587      -4.839 -10.831  56.195  1.00  0.830          H  
ATOM  24583  HA  ASP D1587      -3.942  -9.584  58.593  1.00  0.940          H  
ATOM  24584 1HB  ASP D1587      -3.345 -12.321  57.447  1.00  1.270          H  
ATOM  24585 2HB  ASP D1587      -2.691 -11.797  58.990  1.00  1.270          H  
ATOM  24586  N   LYS D1588      -1.636  -9.934  56.308  1.00  0.780          N  
ATOM  24587  CA  LYS D1588      -0.293  -9.571  55.881  1.00  0.910          C  
ATOM  24588  C   LYS D1588      -0.139  -8.129  55.363  1.00  1.120          C  
ATOM  24589  O   LYS D1588       0.890  -7.819  54.767  1.00  1.550          O  
ATOM  24590  CB  LYS D1588       0.192 -10.539  54.794  1.00  1.220          C  
ATOM  24591  CG  LYS D1588       0.296 -12.030  55.209  1.00  1.220          C  
ATOM  24592  CD  LYS D1588       1.369 -12.278  56.277  1.00  1.220          C  
ATOM  24593  CE  LYS D1588       1.533 -13.770  56.566  1.00  1.220          C  
ATOM  24594  NZ  LYS D1588       2.552 -14.020  57.632  1.00  1.220          N  
ATOM  24595  H   LYS D1588      -2.230 -10.427  55.630  1.00  0.940          H  
ATOM  24596  HA  LYS D1588       0.363  -9.658  56.743  1.00  1.090          H  
ATOM  24597 1HB  LYS D1588      -0.503 -10.489  53.951  1.00  1.470          H  
ATOM  24598 2HB  LYS D1588       1.167 -10.224  54.424  1.00  1.470          H  
ATOM  24599 1HG  LYS D1588      -0.666 -12.359  55.599  1.00  1.470          H  
ATOM  24600 2HG  LYS D1588       0.525 -12.626  54.326  1.00  1.470          H  
ATOM  24601 1HD  LYS D1588       2.322 -11.862  55.944  1.00  1.470          H  
ATOM  24602 2HD  LYS D1588       1.079 -11.789  57.204  1.00  1.470          H  
ATOM  24603 1HE  LYS D1588       0.574 -14.179  56.888  1.00  1.470          H  
ATOM  24604 2HE  LYS D1588       1.844 -14.281  55.653  1.00  1.470          H  
ATOM  24605 1HZ  LYS D1588       2.631 -15.015  57.795  1.00  1.470          H  
ATOM  24606 2HZ  LYS D1588       3.448 -13.657  57.338  1.00  1.470          H  
ATOM  24607 3HZ  LYS D1588       2.269 -13.562  58.486  1.00  1.470          H  
ATOM  24608  N   LEU D1589      -1.113  -7.230  55.597  1.00  0.890          N  
ATOM  24609  CA  LEU D1589      -0.979  -5.860  55.075  1.00  1.120          C  
ATOM  24610  C   LEU D1589       0.245  -5.082  55.568  1.00  1.610          C  
ATOM  24611  O   LEU D1589       0.822  -4.313  54.804  1.00  2.020          O  
ATOM  24612  CB  LEU D1589      -2.180  -4.962  55.460  1.00  1.480          C  
ATOM  24613  CG  LEU D1589      -3.583  -5.222  54.856  1.00  1.480          C  
ATOM  24614  CD1 LEU D1589      -4.567  -4.311  55.528  1.00  1.480          C  
ATOM  24615  CD2 LEU D1589      -3.632  -5.015  53.391  1.00  1.480          C  
ATOM  24616  H   LEU D1589      -1.973  -7.512  56.079  1.00  1.070          H  
ATOM  24617  HA  LEU D1589      -0.912  -5.928  54.006  1.00  1.340          H  
ATOM  24618 1HB  LEU D1589      -2.290  -5.008  56.541  1.00  1.770          H  
ATOM  24619 2HB  LEU D1589      -1.918  -3.953  55.203  1.00  1.770          H  
ATOM  24620  HG  LEU D1589      -3.842  -6.176  55.053  1.00  1.770          H  
ATOM  24621 1HD1 LEU D1589      -5.556  -4.493  55.148  1.00  1.770          H  
ATOM  24622 2HD1 LEU D1589      -4.545  -4.506  56.589  1.00  1.770          H  
ATOM  24623 3HD1 LEU D1589      -4.297  -3.281  55.337  1.00  1.770          H  
ATOM  24624 1HD2 LEU D1589      -4.642  -5.214  53.026  1.00  1.770          H  
ATOM  24625 2HD2 LEU D1589      -3.368  -4.001  53.187  1.00  1.770          H  
ATOM  24626 3HD2 LEU D1589      -2.941  -5.692  52.901  1.00  1.770          H  
ATOM  24627  N   ARG D1590       0.666  -5.281  56.818  1.00  1.760          N  
ATOM  24628  CA  ARG D1590       1.748  -4.476  57.394  1.00  2.380          C  
ATOM  24629  C   ARG D1590       2.997  -4.446  56.482  1.00  2.920          C  
ATOM  24630  O   ARG D1590       3.498  -5.509  56.126  1.00  3.240          O  
ATOM  24631  CB  ARG D1590       2.144  -5.064  58.751  1.00  3.080          C  
ATOM  24632  CG  ARG D1590       3.237  -4.317  59.512  1.00  3.080          C  
ATOM  24633  CD  ARG D1590       2.703  -3.106  60.202  1.00  3.080          C  
ATOM  24634  NE  ARG D1590       3.766  -2.303  60.781  1.00  3.080          N  
ATOM  24635  CZ  ARG D1590       4.332  -2.475  61.997  1.00  3.080          C  
ATOM  24636  NH1 ARG D1590       3.942  -3.454  62.793  1.00  3.080          N  
ATOM  24637  NH2 ARG D1590       5.287  -1.652  62.395  1.00  3.080          N  
ATOM  24638  H   ARG D1590       0.191  -5.965  57.392  1.00  2.110          H  
ATOM  24639  HA  ARG D1590       1.341  -3.493  57.552  1.00  2.860          H  
ATOM  24640 1HB  ARG D1590       1.268  -5.105  59.393  1.00  3.700          H  
ATOM  24641 2HB  ARG D1590       2.490  -6.086  58.606  1.00  3.700          H  
ATOM  24642 1HG  ARG D1590       3.651  -4.978  60.268  1.00  3.700          H  
ATOM  24643 2HG  ARG D1590       4.038  -4.015  58.846  1.00  3.700          H  
ATOM  24644 1HD  ARG D1590       2.169  -2.481  59.494  1.00  3.700          H  
ATOM  24645 2HD  ARG D1590       2.019  -3.401  60.992  1.00  3.700          H  
ATOM  24646  HE  ARG D1590       4.095  -1.526  60.190  1.00  3.700          H  
ATOM  24647 1HH1 ARG D1590       3.214  -4.087  62.501  1.00  3.700          H  
ATOM  24648 2HH1 ARG D1590       4.372  -3.572  63.699  1.00  3.700          H  
ATOM  24649 1HH2 ARG D1590       5.586  -0.896  61.789  1.00  3.700          H  
ATOM  24650 2HH2 ARG D1590       5.716  -1.771  63.299  1.00  3.700          H  
ATOM  24651  N   GLY D1591       3.576  -3.260  56.146  1.00  3.360          N  
ATOM  24652  CA  GLY D1591       3.266  -1.884  56.593  1.00  3.680          C  
ATOM  24653  C   GLY D1591       4.365  -1.423  57.540  1.00  3.740          C  
ATOM  24654  O   GLY D1591       4.104  -0.765  58.551  1.00  4.320          O  
ATOM  24655  H   GLY D1591       4.380  -3.321  55.523  1.00  4.030          H  
ATOM  24656 1HA  GLY D1591       3.265  -1.224  55.731  1.00  4.420          H  
ATOM  24657 2HA  GLY D1591       2.299  -1.777  57.051  1.00  4.420          H  
ATOM  24658  N   GLU D1592       5.589  -1.859  57.250  1.00  3.380          N  
ATOM  24659  CA  GLU D1592       6.759  -1.578  58.054  1.00  3.490          C  
ATOM  24660  C   GLU D1592       7.370  -0.201  57.809  1.00  4.390          C  
ATOM  24661  O   GLU D1592       8.086   0.301  58.675  1.00  4.680          O  
ATOM  24662  CB  GLU D1592       7.811  -2.669  57.832  1.00  4.840          C  
ATOM  24663  CG  GLU D1592       7.395  -4.054  58.355  1.00  4.840          C  
ATOM  24664  CD  GLU D1592       8.440  -5.131  58.120  1.00  4.840          C  
ATOM  24665  OE1 GLU D1592       9.423  -4.854  57.475  1.00  4.840          O  
ATOM  24666  OE2 GLU D1592       8.246  -6.228  58.585  1.00  4.840          O  
ATOM  24667  H   GLU D1592       5.726  -2.363  56.373  1.00  4.060          H  
ATOM  24668  HA  GLU D1592       6.459  -1.620  59.100  1.00  4.190          H  
ATOM  24669 1HB  GLU D1592       8.012  -2.761  56.762  1.00  5.810          H  
ATOM  24670 2HB  GLU D1592       8.742  -2.384  58.318  1.00  5.810          H  
ATOM  24671 1HG  GLU D1592       7.192  -3.979  59.423  1.00  5.810          H  
ATOM  24672 2HG  GLU D1592       6.467  -4.347  57.861  1.00  5.810          H  
ATOM  24673  N   SER D1593       7.135   0.428  56.648  1.00  5.080          N  
ATOM  24674  CA  SER D1593       7.767   1.728  56.440  1.00  6.250          C  
ATOM  24675  C   SER D1593       7.393   2.759  57.491  1.00  6.760          C  
ATOM  24676  O   SER D1593       6.232   2.897  57.881  1.00  6.860          O  
ATOM  24677  CB  SER D1593       7.439   2.293  55.095  1.00  8.280          C  
ATOM  24678  OG  SER D1593       7.928   3.616  54.981  1.00  8.280          O  
ATOM  24679  H   SER D1593       6.556   0.016  55.892  1.00  6.100          H  
ATOM  24680  HA  SER D1593       8.847   1.581  56.486  1.00  7.500          H  
ATOM  24681 1HB  SER D1593       7.901   1.664  54.342  1.00  9.940          H  
ATOM  24682 2HB  SER D1593       6.365   2.270  54.930  1.00  9.940          H  
ATOM  24683  HG  SER D1593       7.723   3.886  54.075  1.00  9.940          H  
ATOM  24684  N   MET D1594       8.373   3.574  57.876  1.00  7.420          N  
ATOM  24685  CA  MET D1594       8.171   4.643  58.855  1.00  8.270          C  
ATOM  24686  C   MET D1594       7.173   5.689  58.370  1.00  8.640          C  
ATOM  24687  O   MET D1594       6.627   6.454  59.164  1.00  8.950          O  
ATOM  24688  CB  MET D1594       9.498   5.327  59.184  1.00 11.240          C  
ATOM  24689  CG  MET D1594      10.483   4.483  59.996  1.00 11.240          C  
ATOM  24690  SD  MET D1594       9.821   3.934  61.600  1.00 11.240          S  
ATOM  24691  CE  MET D1594       9.631   5.472  62.506  1.00 11.240          C  
ATOM  24692  H   MET D1594       9.293   3.413  57.495  1.00  8.900          H  
ATOM  24693  HA  MET D1594       7.763   4.200  59.762  1.00  9.920          H  
ATOM  24694 1HB  MET D1594       9.999   5.592  58.254  1.00 13.490          H  
ATOM  24695 2HB  MET D1594       9.309   6.258  59.711  1.00 13.490          H  
ATOM  24696 1HG  MET D1594      10.755   3.600  59.423  1.00 13.490          H  
ATOM  24697 2HG  MET D1594      11.389   5.061  60.179  1.00 13.490          H  
ATOM  24698 1HE  MET D1594       9.244   5.257  63.502  1.00 13.490          H  
ATOM  24699 2HE  MET D1594      10.599   5.967  62.593  1.00 13.490          H  
ATOM  24700 3HE  MET D1594       8.931   6.126  61.987  1.00 13.490          H  
ATOM  24701  N   GLY D1595       6.990   5.763  57.052  1.00  8.870          N  
ATOM  24702  CA  GLY D1595       6.074   6.716  56.444  1.00  9.510          C  
ATOM  24703  C   GLY D1595       4.679   6.135  56.178  1.00  8.880          C  
ATOM  24704  O   GLY D1595       3.855   6.800  55.546  1.00  9.280          O  
ATOM  24705  H   GLY D1595       7.476   5.095  56.457  1.00 10.640          H  
ATOM  24706 1HA  GLY D1595       5.983   7.586  57.092  1.00 11.410          H  
ATOM  24707 2HA  GLY D1595       6.502   7.067  55.507  1.00 11.410          H  
ATOM  24708  N   CYS D1596       4.424   4.899  56.627  1.00  8.000          N  
ATOM  24709  CA  CYS D1596       3.161   4.218  56.371  1.00  7.590          C  
ATOM  24710  C   CYS D1596       2.060   4.536  57.377  1.00  8.290          C  
ATOM  24711  O   CYS D1596       0.892   4.657  56.993  1.00  9.010          O  
ATOM  24712  OXT CYS D1596       2.287   4.437  58.580  1.00 11.380          O  
ATOM  24713  CB  CYS D1596       3.376   2.702  56.351  1.00 10.490          C  
ATOM  24714  SG  CYS D1596       1.882   1.778  56.089  1.00 10.490          S  
ATOM  24715  H   CYS D1596       5.137   4.393  57.158  1.00  9.600          H  
ATOM  24716  HA  CYS D1596       2.818   4.534  55.397  1.00  9.110          H  
ATOM  24717 1HB  CYS D1596       4.075   2.443  55.563  1.00 12.590          H  
ATOM  24718 2HB  CYS D1596       3.814   2.382  57.298  1.00 12.590          H  
ATOM  24719  HG  CYS D1596       1.137   2.622  56.840  1.00 12.590          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 -10359.7 1238.55 6821.89 -545.267 188.587 344.642 3652.04 -3932.13 -17.3299 -119.876 -3358.23 -407.054 -763.8 -466.764 -362.025 -193.802 0 63.9005 154.234 827.425 1205.54 -317.708 376.703 -107.889 330.552 1336.11 -4411.42
MET:NtermProteinFull_1 -7.65127 0.82938 5.16001 -0.70771 0.27024 0.28296 2.56476 -2.3114 -0.04303 -0.12568 -3.28904 0.7377 0 0 -1.17281 0 0 0.13661 0.13798 1.70694 0 0 0 0.60916 0 1.02341 -1.84179
PRO_2 -2.8884 0.258 1.96141 -0.17056 0.07892 0.11386 0.28262 -0.84663 -0 -0 0.3339 0.15295 0 0 0 0 0 0.04376 0.01095 0.19525 0 -0.94848 0 -2.4119 0.40994 1.24821 -2.1762
HIS_D_3 -5.13663 0.46678 3.64869 -0.41158 0.02262 0.55041 1.29009 -1.73352 -0 -0 -1.29887 -0.28896 0 0 0 0 0 0.00875 0.1283 0 1.68426 -0.69407 0 -0.45461 0.96986 0.42011 -0.82838
GLN_4 -5.11491 0.25754 4.45652 -0.41205 0.10357 0.31589 1.70169 -2.06846 -0.04622 -0.18531 -1.49162 -0.81483 0 0 0 -0.79065 0 0.02329 0.00811 0 2.76676 0.32494 0 -0.18838 1.09833 0.46661 0.41082
SER_5 -1.27428 0.41199 1.14953 -0.03029 0.00087 0.05445 0.02361 -0.56007 -0 -0 0.39713 -0.89027 0 0 0 0 0 0.02857 0.00116 0.16345 0 -0.15519 0.60602 -0.77834 0.73499 0.52921 0.41255
SER_6 -2.91287 0.51456 3.04379 -0.03175 0 0.07188 1.36728 -1.39508 -0.00301 -0.04761 -0.83001 -0.4616 0 0 0 -0.83631 0 -0.01971 0.01399 0.21763 0 -0.36137 0.66829 -0.77834 -0.12744 0.42327 -1.48442
ASP_7 -3.72495 0.22768 4.95269 -0.2388 0.01986 0.78432 1.68893 -2.05064 -0.00301 -0.04761 -3.10129 -0.55823 0 0 -1.17281 -0.79065 0 0.00436 0.00437 0 2.00127 -0.6602 0 -2.3716 -0.40662 0.43476 -5.00816
GLN_8 -2.85754 0.25305 3.4592 -0.23057 0.02548 0.18589 1.28733 -1.46659 -0 -2e-05 -1.2799 -0.65519 0 0 0 -0.83631 0 0.04957 0.0143 0 3.20607 -0.12839 0 -0.18838 -0.15051 0.34186 1.02937
CYS_9 -3.68231 0.23132 2.49653 -0.03752 0 0.01339 0.25624 -1.00156 -0.02325 -0.10228 -2.11186 -0.27032 0 0 0 0 0 0.01044 0.03927 0.21662 0 -0.11662 0 3.6196 0.03347 0.16788 -0.26099
SER_10 -3.61918 0.14372 5.06467 -0.0266 0 0.06232 2.52876 -2.12058 -0.02975 -0.29866 -2.79391 -0.519 0 0 0 0 0 -0.01408 0.00021 0.16653 0 -0.46836 0.60083 -0.77834 -0.15072 0.23636 -2.0158
VAL_11 -6.22274 1.06564 2.16921 -0.30887 0.2147 0.06875 1.5364 -1.84064 -0 -0 -0.31612 0.03662 0 0 0 0 0 -0.04988 0.00314 0.19309 0 -0.11532 0 1.9342 -0.34019 0.34301 -1.629
GLU_12 -7.03606 0.66767 6.53376 -0.32966 0.02829 0.37865 1.39686 -2.89964 -0.04926 -0.43032 -1.1701 -0.63949 0 0 0 -0.14236 0 -0.0353 0.22116 0 3.55292 -0.24046 0 -2.7348 -0.22844 0.35261 -2.80396
THR_13 -7.04833 0.49372 6.72823 -0.18485 0.08093 0.06375 3.46981 -3.03587 -0.01766 -0.15259 -3.69528 0.0577 0 0 -0.66438 -0.70598 0 0.10765 0.00038 0.14537 0 0.02056 2.34663 -1.0874 0.20743 0.53716 -2.33301
LYS_14 -7.42397 0.86494 6.68361 -0.44965 0.09356 0.15738 3.26142 -3.18792 -0.0362 -0.22507 -3.91928 0.11859 0 0 0 0 0 -0.04667 0.12203 2.55754 0 -0.06408 0 -1.5107 0.15529 0.7914 -2.05781
LEU_15 -9.79465 1.39796 3.51644 -0.50919 0.18009 0.12412 2.62284 -3.02211 -0.01927 -0.14718 -1.54369 0.26416 0 0 -0.43961 0 0 -0.00989 0.26312 0.43106 0 -0.18649 0 0.18072 -0.23934 0.87684 -6.05407
GLY_16 -4.39292 0.91724 3.83078 -6e-05 0 0 1.37489 -2.05577 -0 -0 -1.43128 -0.36845 0 0 -0.7071 0 0 -0.13317 0 0 0 0.3946 0 0.83697 -0.0411 0.7477 -1.02767
ARG_17 -6.46274 0.24216 7.85599 -0.77555 0.16555 0.44835 3.26851 -3.48293 -0.04971 -0.3184 -3.49258 0.01925 0 0 0 -0.40354 0 0.01824 0.08119 2.67503 0 -0.23308 0 -1.2888 0.33534 0.48016 -0.91756
VAL_18 -6.22942 1.63938 2.32636 -0.3833 0.72039 0.08845 2.06848 -2.24474 -0.01295 -0.12279 -0.56355 -0.14848 0 0 0 0 0 -0.02503 0.18719 1.25742 0 -0.04081 0 1.9342 0.02537 0.8375 1.31368
GLY_19 -3.69493 0.16714 2.74804 -6e-05 0 0 1.15989 -1.64101 -0.00278 -0.04075 -0.68936 -0.4038 0 0 0 0 0 -0.13651 0 0 0 -1.49043 0 0.83697 -0.71781 0.7832 -3.1222
ARG_20 -8.23033 0.49024 8.67191 -0.60171 0.09136 0.42061 2.29127 -3.93247 -0.03246 -0.19782 -1.76976 -0.1516 0 0 -0.43961 0 0 0.21464 0.15382 2.23258 0 0.03138 0 -1.2888 -0.14089 1.11924 -1.06841
ASN_21 -4.01544 0.56297 4.37182 -0.17999 0.04235 0.23692 1.4324 -1.95531 -0.0358 -0.22507 -1.33406 -0.25821 0 0 0 0 0 0.0684 0.05036 0 1.88238 0.11525 0 -0.93687 0.44745 1.87453 2.14407
PRO_22 -2.09462 0.55292 2.01247 -0.1176 0.00171 0.08667 0.34856 -0.81933 -0 -0 0.33336 0.27305 0 0 0 0 0 -0.10181 0.2747 0.09416 0 -1.10621 0 -2.4119 -0.08084 1.31169 -1.44303
ASP_23 -3.00599 0.06121 2.75526 -0.13193 0.0487 0.42179 0.73125 -1.37964 -0 -0 0.02016 -1.10224 0 0 0 0 0 0.21973 0.0066 0 2.5861 -0.58965 0 -2.3716 -0.46742 0.63843 -1.55924
GLU_24 -5.15058 0.48263 4.64415 -0.35732 0.0385 0.73443 1.0754 -2.11848 -4e-05 -0.00046 0.13159 -0.46652 0 0 0 0 0 -0.04163 0.01582 0 3.11822 0.0384 0 -2.7348 0.16157 0.89954 0.47042
GLN_25 -7.30698 0.80091 6.18743 -0.2527 0.03797 0.19708 2.15695 -3.11341 -0.02328 -0.08578 -0.58593 -0.57477 0 0 0 0 0 0.02466 0.0211 0 2.89144 -0.15163 0 -0.18838 0.59284 0.85793 1.48545
TRP_26 -8.36404 0.4936 2.74052 -1.00058 0.06746 0.76749 0.75076 -2.41263 -0 -0 0.63907 -0.43807 0 0 0 0 0 -0.09425 0.14311 0 2.39256 0.3515 0 1.6906 0.55342 0.36166 -1.35782
GLY_27 -2.65019 0.11537 2.78468 -8e-05 0 0 1.40953 -1.41818 -0.02267 -0.10856 -1.60643 -0.36706 0 0 0 0 0 -0.12655 0 0 0 -1.52869 0 0.83697 0.12196 0.23612 -2.3238
PHE_28 -11.4461 1.95122 4.39739 -0.69171 0.1323 -0.04278 3.29174 -3.4911 -0.02267 -0.10856 -1.53229 -0.13973 0 0 0 0 0 0.09766 0.09068 0 4.22224 0.01738 0 1.0402 -0.41107 0.82382 -1.82137
ILE_29 -8.04553 0.98633 3.25687 -0.48478 0.2835 0.08827 1.59361 -2.65672 -0 -0 -0.56692 0.38935 0 0 0 0 0 -0.02149 0.04199 1.28802 0 -0.27508 0 0.73287 -0.16337 1.24412 -2.30894
ASN_30 -6.98806 0.95212 5.67031 -0.13114 0.00659 0.17026 3.23922 -2.85711 -0 -0 -1.94216 -0.18018 0 0 -1.63923 -0.82194 0 0.08334 0.05668 0 1.72724 -0.06838 0 -0.93687 0.29846 0.79179 -2.56906
CYS_31 -5.56274 0.95248 2.41851 -0.09396 0.00104 0.05001 1.24304 -1.34405 -0.02634 -0.28784 -0.48913 0.11866 0 0 0 0 0 0.23187 0.04709 0.42018 0 0.1046 0 3.6196 0.01544 1.2736 2.69206
PRO_32 -5.01576 0.45353 2.53379 -0.13708 0.00053 0.09947 1.31845 -1.18987 -0 -0 -2.36972 0.18932 0 0 -0.58348 0 0 0.02114 0.00583 0.42613 0 -1.02873 0 -2.4119 -0.55706 1.26002 -6.9854
ILE_33 -9.05258 1.36614 3.60281 -0.65753 0.61963 0.13826 2.52998 -2.36617 -0.01163 -0.10508 -2.22667 0.34831 0 0 0 0 0 -0.05501 0.06797 0.91654 0 -0.6339 0 0.73287 -0.56006 0.90103 -4.44509
TYR_34 -9.49087 1.49835 3.64196 -0.81209 0.16016 0.41802 2.26396 -2.52743 -0 -0 -1.93962 -0.51824 0 0 -0.65253 0 0 0.01379 0.13733 0 2.81532 0.23057 4e-05 1.2797 0.0328 1.14263 -2.30615
ARG_35 -9.18087 0.97781 6.81293 -0.5026 0.09116 0.30591 3.57149 -3.09817 -0 -0 -3.05215 0.14008 0 0 -1.63598 -0.73815 0 -0.00012 0.39083 1.79531 0 0.09944 0 -1.2888 0.59603 1.03521 -3.68062
GLY_36 -4.10138 0.74397 2.80034 -0.00171 0 0 1.67319 -1.80628 -0 -0 -1.10986 -0.37512 0 0 0 0 0 -0.08438 0 0 0 -0.70609 0 0.83697 1.05188 0.6848 -0.39366
SER_37 -4.88097 0.52276 4.02943 -0.02824 0.00012 0.04382 2.20754 -2.18113 -0.0036 -0.09096 -2.85602 -1.09599 0 0 0 0 0 -0.0337 0.00021 0.42287 0 -0.04647 0.60017 -0.77834 0.63843 0.49903 -3.03103
THR_38 -7.2697 1.47669 4.02363 -0.09821 0.09907 0.05285 2.50759 -2.61954 -0.01993 -0.12915 -2.45948 -0.86515 0 0 -0.61357 0 0 -0.02201 0.00021 0.30377 0 -0.74919 2.40063 -1.0874 -0.0793 1.03609 -4.1121
VAL_39 -6.73121 0.76065 2.82662 -0.31757 0.25078 0.06773 2.21182 -2.40073 -0.01409 -0.05913 -1.57186 -0.32487 0 0 0 0 0 -0.02796 0.00857 0.12862 0 -0.45315 0 1.9342 -0.15898 1.02316 -2.84741
LEU_40 -6.20469 0.40295 2.62621 -0.45254 0.16784 0.0818 1.4549 -2.02895 -0 -0 -1.78155 0.23608 0 0 0 0 0 0.01279 0.26109 0.42401 0 -0.35213 0 0.18072 -0.35125 0.5108 -4.81193
TYR_41 -9.32932 1.40971 2.63469 -0.63365 0.0456 0.32941 1.82751 -2.41346 -0.00731 -0.03858 -1.41609 -0.0971 0 0 0 0 0 0.09214 0.00094 0 2.00443 -0.41676 0.00218 1.2797 -0.32112 0.54542 -4.50166
LYS_42 -2.65944 0.5837 2.96745 -0.48745 0.09959 0.32372 0.98586 -1.2569 -0 -0 -0.19723 -0.0478 0 0 0 0 0 0.23682 0.11231 1.58087 0 -0.19384 0 -1.5107 0.24177 2.75993 3.53866
SER_43 -2.90777 0.59089 2.94798 -0.02983 0.03056 0.032 1.82681 -1.41419 -0.00982 -0.07164 -1.5047 0.04524 0 0 -1.06351 0 0 -0.05517 0.05345 0.17732 0 0.15 0.60924 -0.77834 0.89274 3.3018 2.82306
VAL_44 -6.04732 1.0854 1.36028 -0.36087 0.20433 0.08825 0.56723 -1.65174 -0 -0 -0.93512 0.00832 0 0 0 0 0 0.08469 0.00444 1.58127 0 -0.28219 0 1.9342 0.7201 1.13938 -0.49936
ASP_45 -5.17876 0.62591 5.66679 -0.13872 0.00958 0.41226 1.9261 -2.59664 -0 -0 -1.49533 -0.97594 0 0 -0.4838 0 0 0.0299 0.0541 0 4.22236 -0.69279 0 -2.3716 0.1868 0.68956 -0.11022
ASP_46 -4.99146 0.66275 6.27215 -0.11243 0.02718 0.34951 2.4388 -2.61206 -0 -0 -4.0942 -0.86912 0 0 0 -0.51078 0 -0.02785 0.1063 0 2.45329 -0.53327 0 -2.3716 -0.25926 0.76971 -3.30235
ALA_47 -5.08306 0.45218 3.9368 -0.02389 0 0 1.86567 -2.45996 -0 -0 -1.70748 -0.36215 0 0 0 0 0 -0.05611 0 0 0 -0.37729 0 1.8394 -0.56298 0.52249 -2.01638
LEU_48 -4.14026 0.39843 3.5449 -0.68137 0.23773 0.25745 1.32441 -1.99406 -0 -0 -0.5145 0.1048 0 0 0 0 0 0.03129 0.0329 0.86672 0 -0.21937 0 0.18072 -0.36897 0.3367 -0.60248
LYS_49 -3.64941 0.49506 4.73342 -0.33177 0.04856 0.16417 1.61106 -1.90074 -0 -0 -1.97988 0.0485 0 0 0 -0.51078 0 -0.00313 0.54364 1.74781 0 -0.06801 0 -1.5107 -0.34178 0.57445 -0.32956
ARG_50 -4.61346 0.47684 4.96399 -0.63619 0.1246 0.39308 1.82207 -2.16514 -0 -0 -2.34214 0.08438 0 0 -0.4838 0 0 -0.05829 0.22314 2.10385 0 -0.00055 0 -1.2888 -0.3725 0.77531 -0.99359
ARG_51 -2.69637 0.53403 3.0439 -0.47775 0.11917 0.31003 1.41152 -1.40382 -0 -0 -1.64416 -0.20188 0 0 0 0 0 0.40246 0.01662 1.54372 0 0.04098 0 -1.2888 0.25064 0.98823 0.94852
SER_52 -3.11579 0.31305 3.34624 -0.0345 0.00855 0.06187 1.33936 -1.63242 -0.03137 -0.1394 -0.82452 -0.65761 0 0 0 0 0 0.56695 0.00847 0.30608 0 0.4871 0.60152 -0.77834 1.34204 1.51595 2.68321
PRO_53 -3.01614 0.73965 1.16052 -0.08658 0.00072 0.0539 0.32775 -0.66955 -0 -0 0.10933 0.67962 0 0 0 0 0 0.07151 0.04269 0.46243 0 -0.13576 0 -2.4119 0.80978 1.80255 -0.05948
TYR_54 -8.15561 1.23833 3.17351 -0.67623 0.08923 0.42327 1.6897 -2.26141 -0.00345 -0.01444 -0.80676 -0.1606 0 0 0 -0.4723 0 0.05995 0.12351 0 2.23527 -0.44782 0.05141 1.2797 1.79626 1.23098 0.39251
TRP_55 -6.3431 0.73031 1.73897 -1.22661 0.06442 0.43517 1.02368 -1.71346 -0.04683 -0.2128 -0.71536 -0.28504 0 0 0 0 0 -0.04971 0.0135 0 1.67805 0.01963 0 1.6906 1.7731 0.57723 -0.84825
TYR_56 -9.24047 1.3873 4.36831 -0.71741 0.03192 0.07272 3.41816 -3.11722 -0.03474 -0.27188 -2.25864 -0.48425 0 0 0 0 0 0.14764 0.04344 0 1.76003 -0.30671 0.00917 1.2797 0.08298 0.70769 -3.12226
GLY_57 -4.25299 0.24262 3.07991 -4e-05 0 0 1.96501 -2.02807 -0 -0 -1.67462 -0.39657 0 0 -0.85489 0 0 -0.20366 0 0 0 0.36169 0 0.83697 0.58546 0.84082 -1.49836
THR_58 -6.13692 1.35001 2.70033 -0.12704 0.04052 0.0759 1.80663 -2.0559 -0.01059 -0.13777 -0.35541 -1.15646 0 0 0 -0.77746 0 0.33945 0.0002 0.07277 0 -0.23045 2.33531 -1.0874 -0.0126 0.84132 -2.52557
ALA_59 -2.73899 0.24861 1.73658 -0.02027 0 0 1.38341 -1.30356 -0.00909 -0.07699 -0.57027 -0.3881 0 0 0 0 0 0.18077 0 0 0 0.21467 0 1.8394 -0.12096 0.84515 1.22036
GLY_60 -3.22641 0.2825 2.96431 -0.00116 0 0 1.14474 -1.67834 -0.00785 -0.05567 -0.13431 -0.30845 0 0 0 0 0 -0.04248 0 0 0 -1.5108 0 0.83697 0.54686 0.4834 -0.70669
ASN_61 -8.1215 1.24583 5.81754 -0.39831 0.06931 0.79226 3.53373 -3.16257 -0 -0 -4.00326 -0.77011 0 0 -2.20231 0 0 0.01658 0.00051 0 2.05456 0.26689 0 -0.93687 2.33341 1.27277 -2.19156
PRO_62 -6.10292 1.06232 3.15281 -0.08808 0.00028 0.05401 1.43811 -1.44259 -0 -0 -0.80479 0.67677 0 0 0 0 0 -0.13777 0.00315 0.53109 0 -0.33442 0 -2.4119 1.68723 1.81736 -0.89934
THR_63 -7.9483 0.76935 5.48927 -0.18582 0.04017 0.06329 3.53682 -3.00652 -0.00971 -0.14726 -3.21737 -0.58688 0 0 -1.82253 0 0 0.05815 0.01852 0.15284 0 0.02676 4.14182 -1.0874 -0.0548 0.99694 -2.77267
VAL_64 -8.03851 0.94458 4.33973 -0.30554 0.19164 0.06967 2.88365 -2.79105 -0 -0 -2.04384 -0.17214 0 0 -0.7609 0 0 -0.06892 0.03919 0.11895 0 -0.27745 0 1.9342 0.1161 0.5706 -3.25005
THR_65 -6.75848 0.58626 6.86935 -0.20981 0.19863 0.07689 3.46158 -3.38291 -0.00177 -0.01269 -3.39547 -0.13478 0 0 0 -0.4723 0 -0.01744 0.00037 0.06722 0 0.00925 2.34776 -1.0874 -0.03045 0.53711 -1.3491
ASN_66 -7.11346 0.33038 6.28285 -0.16564 0.01804 0.24422 3.16629 -3.30151 -0.01319 -0.15642 -2.07241 -0.3578 0 0 0 0 0 0.15006 0.00022 0 1.4312 0.38343 0 -0.93687 0.09099 0.61563 -1.404
LEU_67 -10.3994 1.14857 3.14892 -0.71023 0.28565 0.31071 2.70059 -3.16135 -0.00458 -0.07996 -1.95757 0.10151 0 0 0 0 0 0.04613 0.05001 0.99886 0 -0.26954 0 0.18072 -0.08354 0.68754 -7.00694
GLN_68 -8.57129 0.61687 8.28364 -0.25197 0.00988 0.16038 4.50996 -4.06 -0 -0 -4.39859 -0.24561 0 0 -0.89716 0 0 -0.03813 0.0325 0 3.83093 0.00984 0 -0.18838 -0.16187 0.74119 -0.61781
ASN_69 -5.51385 0.2209 5.75553 -0.17541 0.03262 0.2582 2.66793 -2.9631 -0.00846 -0.15813 -2.25448 -0.32007 0 0 0 0 0 0.06834 0.00639 0 1.482 0.39831 0 -0.93687 0.0485 0.49596 -0.8957
ALA_70 -6.54821 0.81598 3.10196 -0.0201 0 0 2.76845 -2.84939 -0.00177 -0.01269 -2.0683 -0.33363 0 0 0 0 0 0.00977 0 0 0 -0.0568 0 1.8394 0.05993 0.33006 -2.96533
TRP_71 -11.9518 1.7471 3.84748 -0.64721 0.22856 0.29821 3.25319 -3.48761 -0.01084 -0.1401 -3.57637 -0.35462 0 0 0 0 0 0.05532 0.40587 0 2.66361 0.11403 0 1.6906 -0.17684 0.65831 -5.38306
THR_72 -7.48863 0.60112 7.9399 -0.20976 0.23239 0.07586 4.0929 -4.08135 -0.00502 -0.10026 -4.19529 -0.1353 0 0 0 0 0 -0.0059 0.00917 0.05252 0 -0.00539 2.36416 -1.0874 -0.02532 0.69104 -1.28057
ALA_73 -4.01787 0.48962 3.07846 -0.02334 0 0 1.86337 -2.08912 -0 -0 -1.57441 -0.33698 0 0 0 0 0 -0.0145 0 0 0 -0.28058 0 1.8394 -0.13195 0.50323 -0.69466
LEU_74 -7.2167 0.99635 2.27378 -0.722 0.43735 0.19921 1.25311 -2.03903 -0 -0 -0.62735 0.31387 0 0 0 0 0 0.08637 0.01687 2.60577 0 -0.28099 0 0.18072 -0.34433 0.60092 -2.26609
THR_75 -5.43615 0.29583 4.93973 -0.12525 0.02447 0.05727 2.56837 -2.46789 -0.03221 -0.15105 -2.23191 -0.22994 0 0 0 -0.59119 0 0.23293 0.08343 0.15212 0 -0.15346 4.08019 -1.0874 -0.29842 0.58207 0.21155
GLY_76 -2.08881 0.0999 2.46506 -5e-05 0 0 1.23939 -1.29708 -0 -0 -0.80433 -0.35452 0 0 0 0 0 -0.1686 0 0 0 -1.427 0 0.83697 -0.48093 0.50092 -1.47908
GLY_77 -3.30679 0.30895 2.56911 -0.00038 0 0 1.17173 -1.63895 -0 -0 -0.76889 -0.197 0 0 0 0 0 -0.00826 0 0 0 -0.52854 0 0.83697 -0.19659 0.29442 -1.46421
ALA_78 -2.41507 0.30996 1.67598 -0.02643 0.00288 0 1.49247 -1.19611 -0.0023 -0.00831 -1.65999 -0.42981 0 0 0 0 0 -0.06213 0 0 0 0.05863 0 1.8394 -0.2063 0.22853 -0.3986
GLY_79 -3.78563 0.73123 2.60439 -0.00196 0 0 1.53938 -1.73372 -0.0023 -0.00831 -1.59797 -0.37429 0 0 0 0 0 -0.11682 0 0 0 -1.46219 0 0.83697 0.03875 0.25818 -3.0743
SER_80 -5.84615 0.43353 5.08093 -0.03425 0 0.07921 1.97978 -2.49854 -0.00458 -0.07996 -1.54164 -0.50118 0 0 -0.89716 0 0 -0.00295 0.10297 0.06868 0 -0.5216 0.67204 -0.77834 0.17114 0.39159 -3.7265
ILE_81 -8.22602 0.66361 2.95429 -0.57139 0.41786 0.16101 2.75858 -2.32625 -0 -0 -2.2285 0.04446 0 0 0 0 0 0.17283 0.05991 3.28754 0 -0.78194 0 0.73287 -0.37082 0.48883 -2.76313
VAL_82 -7.55493 1.53935 0.31744 -0.26334 0.11231 0.05261 0.98278 -1.50192 -0 -0 -0.4109 0.04499 0 0 0 0 0 -0.07649 0.00198 0.14044 0 -0.45583 0 1.9342 -0.44866 0.72763 -4.85834
VAL_83 -9.1228 0.80905 3.56352 -0.31549 0.21049 0.06841 2.62294 -3.11116 -0 -0 -1.97732 -0.42089 0 0 0 0 0 -0.02157 0.00376 0.30165 0 -0.33352 0 1.9342 -0.35411 0.71343 -5.4294
SER_84 -5.63633 0.4134 5.01393 -0.03603 0 0.08315 1.84845 -2.45982 -0.00546 -0.02612 -1.71082 -0.42344 0 0 -0.53901 0 0 -0.0524 0.00211 1.13838 0 0.27832 0.61351 -0.77834 -0.18632 0.44826 -2.01459
SER_85 -7.35457 1.37528 7.09421 -0.02991 0 0.05531 4.15327 -3.49494 -0.01511 -0.26516 -3.78656 -1.02576 0 0 -1.25259 -0.85157 0 0.01651 0.05604 1.15341 0 0.1643 0.62956 -0.77834 0.00597 0.77017 -3.38048
GLY_86 -4.16545 0.45922 3.71717 -4e-05 0 0 2.21878 -2.23403 -0.00546 -0.02612 -1.59394 -0.43126 0 0 0 0 0 -0.10578 0 0 0 0.34684 0 0.83697 0.30597 0.60724 -0.06988
MET_87 -8.15643 0.9271 4.01639 -0.94011 0.33517 0.54356 2.15085 -2.48965 -0.00838 -0.10126 -1.92489 -0.61677 0 0 -0.56658 0 0 0.24636 0.66798 3.28525 0 -0.11369 0 0.60916 0.0861 0.45086 -1.59899
GLN_88 -11.6848 1.64344 9.95507 -0.31047 0.10169 0.24404 5.34378 -4.97814 -0.00863 -0.06069 -4.54368 -0.51067 0 0 -1.42126 0 0 -0.00916 0.07478 0 2.76692 -0.20291 0 -0.18838 -0.30038 1.0751 -3.01429
ALA_89 -6.92002 1.12802 3.32405 -0.01968 0 0 2.65558 -2.98879 -0 -0 -1.43992 -0.39783 0 0 0 0 0 0.14801 0 0 0 -0.24706 0 1.8394 -0.31095 1.06593 -2.16326
ILE_90 -9.06281 0.91749 3.46685 -0.49828 0.41609 0.09573 2.87694 -2.87115 -0.00022 -0.0023 -1.44714 0.14857 0 0 0 0 0 0.18574 0.01357 0.4949 0 -0.48436 0 0.73287 0.00209 0.59868 -4.41676
ALA_91 -6.76378 0.95491 3.3216 -0.02294 0 0 2.78016 -2.84246 -0 -0 -2.5125 -0.34494 0 0 0 0 0 -0.03093 0 0 0 -0.25411 0 1.8394 -0.0397 0.50464 -3.41066
TYR_92 -12.1184 1.51057 4.82607 -0.57147 0.58608 0.2632 4.01242 -3.75012 -0.00917 -0.11318 -2.63644 -0.39175 0 0 0 0 0 0.34504 0.04984 0 4.22649 0.04731 0.00179 1.2797 -0.25271 0.99034 -1.70442
ALA_93 -6.17379 0.63879 1.71577 -0.0202 0 0 2.16875 -2.46229 -0.0058 -0.02029 -1.4523 -0.36475 0 0 0 0 0 -0.04164 0 0 0 -0.27188 0 1.8394 -0.28575 1.03364 -3.70235
LEU_94 -8.87334 0.85523 1.76279 -0.49448 0.17616 0.10815 2.57832 -2.62586 -0 -0 -1.91013 0.00297 0 0 0 0 0 -0.01092 0.13981 3.24553 0 -0.2374 0 0.18072 -0.30426 0.66823 -4.73848
LEU_95 -9.06744 1.74668 3.27505 -0.49685 0.21509 0.12105 2.48874 -2.91468 -0.00022 -0.0023 -0.82505 0.2094 0 0 0 0 0 0.12429 0.45025 0.37056 0 -0.27993 0 0.18072 -0.18534 0.79669 -3.7933
ALA_96 -4.60729 0.28952 2.08999 -0.02265 0 0 1.35485 -1.9538 -0 -0 -1.02611 -0.3713 0 0 0 0 0 -0.03253 0 0 0 -0.26695 0 1.8394 -0.38981 0.54627 -2.55041
ALA_97 -4.37651 0.41527 1.67916 -0.02334 0 0 1.32572 -1.76846 -0.01473 -0.05423 -1.21957 -0.33958 0 0 -0.34799 0 0 -0.0493 0 0 0 0.074 0 1.8394 -0.28898 0.46207 -2.68706
ALA_98 -5.3841 1.08997 3.08992 -0.0257 0.00046 0 2.53196 -2.35128 -0 -0 -2.16442 -0.29951 0 0 0 0 0 -0.00888 0 0 0 0.27686 0 1.8394 0.20502 0.92594 -0.27437
ASN_99 -5.13662 0.35262 6.03152 -0.17463 0.00563 0.26409 2.46151 -2.77383 -0.03003 -0.14609 -3.4083 -0.38668 0 0 -0.99047 0 0 0.01249 0.18829 0 1.72447 0.14875 0 -0.93687 0.56116 0.74807 -1.48495
SER_100 -3.58881 0.30883 3.77933 -0.03136 0.00015 0.05382 1.56727 -1.78826 -0.00315 -0.02805 -1.01139 -0.87598 0 0 0 0 0 -0.0891 0.02269 0.6303 0 0.14846 0.60947 -0.77834 0.12855 0.22949 -0.71606
GLY_101 -1.70759 0.04494 2.67448 -7e-05 0 0 1.57861 -1.23622 -0.00794 -0.04518 -1.63925 -0.36596 0 0 -0.65596 0 0 -0.17459 0 0 0 -1.5216 0 0.83697 -0.579 0.21876 -2.57961
ASP_102 -6.02824 0.281 7.20808 -0.0964 0.01299 0.26809 3.77302 -3.23156 -0.03083 -0.17705 -4.49953 -0.08198 0 0 -0.99047 0 0 0.15003 0.05808 0 2.37632 0.16583 0 -2.3716 -0.37333 0.43617 -3.1514
ASN_103 -9.25616 0.62246 8.37615 -0.22879 0.00141 0.42796 4.29199 -4.09756 -0.01859 -0.12617 -4.39152 -0.38996 0 0 0 -1.53382 0 0.17584 0.06335 0 3.27196 0.6723 0 -0.93687 0.1875 0.62808 -2.26046
ILE_104 -8.75192 1.38951 2.32787 -0.46227 0.41093 0.08826 2.34272 -2.56218 -0.00192 -0.00533 -2.83316 0.11633 0 0 0 0 0 -0.06737 0.09399 0.39304 0 -0.77672 0 0.73287 -0.02895 0.76575 -6.82855
LEU_105 -9.796 1.46944 2.07273 -0.50928 0.13087 0.10895 2.41143 -2.4476 -0 -0 -2.66841 0.1681 0 0 0 0 0 0.39175 0.11891 0.57922 0 -0.34828 0 0.18072 -0.21463 1.47586 -6.87621
VAL_106 -8.57966 1.38226 2.60853 -0.27843 0.2403 0.05714 2.80733 -2.6581 -0.00581 -0.02689 -2.84203 -0.26041 0 0 0 0 0 -0.07396 0.0449 0.33687 0 -0.80169 0 1.9342 -0.21492 1.52875 -4.80162
ALA_107 -6.29148 1.15874 2.62594 -0.02453 1e-05 0 2.52902 -2.63709 -0.02519 -0.16203 -1.94026 -0.23362 0 0 0 0 0 -0.02991 0 0 0 -0.09902 0 1.8394 -0.69483 0.68514 -3.2997
ASP_108 -6.81027 0.71782 7.98602 -0.10139 0.00518 0.30341 3.79939 -3.69845 -0.00163 -0.00653 -2.3716 -0.47257 0 0 -0.75064 0 0 -0.05029 0.17526 0 2.02916 0.10021 0 -2.3716 -0.60035 0.68593 -1.43294
ALA_109 -4.74453 0.56469 2.75578 -0.03031 0.02278 0 1.58482 -2.10385 -0.01104 -0.07409 -1.42878 -0.46641 0 0 0 0 0 0.02719 0 0 0 0.01376 0 1.8394 -0.04535 1.00916 -1.08677
VAL_110 -8.38891 1.61719 3.54465 -0.32124 0.23181 0.06609 2.06762 -2.85891 -0.01546 -0.11788 -2.29144 0.21527 0 0 0 0 0 -0.02584 0.00857 0.36743 0 0.86696 0 1.9342 0.34371 0.79228 -1.96391
TYR_111 -6.58909 0.65511 6.11101 -0.55486 0.02742 0.26403 3.39075 -2.80218 -0 -0 -3.42872 -0.06103 0 0 -1.00217 0 0 0.2413 0.12062 0 2.41163 0.33208 0.04149 1.2797 0.20635 0.49159 1.13504
LEU_112 -5.54963 0.72937 3.23973 -0.46885 0.16838 0.12444 2.22766 -2.05989 -0 -0 -0.91119 0.23541 0 0 0 0 0 0.33066 0.0118 0.34889 0 -0.24896 0 0.18072 0.93214 1.61442 0.9051
PRO_113 -4.86472 0.86229 3.06032 -0.0762 9e-05 0.04562 1.0369 -1.42632 -0 -0 -1.03083 0.61616 0 0 0 0 0 -0.11162 0.01232 0.46531 0 -0.44968 0 -2.4119 0.75888 1.64422 -1.86917
THR_114 -8.09917 0.9192 4.71266 -0.20678 0.15365 0.07799 3.25127 -2.88122 -0.0102 -0.0766 -2.24332 -0.47162 0 0 0 0 0 0.20694 0.01056 0.31863 0 0.02112 2.36937 -1.0874 -0.06635 0.66864 -2.43264
ARG_115 -10.4742 0.71263 9.14394 -0.78732 0.17214 0.43881 4.11052 -4.55212 -0.04478 -0.31537 -3.23068 0.34562 0 0 -0.75064 0 0 0.07894 0.57873 2.98929 0 -0.09978 0 -1.2888 -0.05149 0.85377 -2.1708
ASN_116 -6.04023 0.47159 6.24134 -0.17377 0.02397 0.2524 3.02937 -3.19599 -0 -0 -2.91605 -0.30687 0 0 0 0 0 0.20874 0.01833 0 1.41304 0.45702 0 -0.93687 -0.1573 0.64825 -0.96303
LEU_117 -9.66693 1.28547 4.13945 -0.62624 0.17287 0.19782 3.54624 -3.26725 -0.01563 -0.10924 -3.39293 0.11684 0 0 0 0 0 -0.0045 0.27402 0.82329 0 -0.18421 0 0.18072 0.11418 0.60201 -5.81402
CYS_118 -7.92551 1.16384 5.37262 -0.04831 0 0.01493 2.96328 -2.82779 -0 -0 -2.80907 0.13477 0 0 0 0 0 -0.00858 0.11881 0.38207 0 0.27946 0 3.6196 0.37599 0.73502 1.54113
ASP_119 -3.86097 0.17636 5.01678 -0.10909 0.00535 0.3355 1.62991 -2.30621 -0.02216 -0.16314 -2.84678 -0.19767 0 0 0 -0.42926 0 -0.01939 0.00434 0 2.03233 -0.24973 0 -2.3716 0.16336 0.54855 -2.66351
ASN_120 -4.26913 0.30158 3.34385 -0.17692 0.00921 0.26668 1.65689 -1.97523 -0 -0 -1.1848 -0.2559 0 0 0 0 0 -0.05358 0.02636 0 1.88345 0.15748 0 -0.93687 0.17466 0.42887 -0.6034
PHE_121 -9.19823 1.65171 3.31234 -0.90833 0.19242 0.2886 3.10511 -2.65907 -2e-05 -5e-05 -2.56492 0.02675 0 0 0 0 0 0.33358 0.3109 0 2.468 -0.07864 0 1.0402 0.94419 0.73584 -0.99963
LEU_122 -9.917 1.95144 3.9435 -0.46684 0.25427 0.10758 3.11576 -2.89075 -0 -0 -3.05032 0.23575 0 0 0 0 0 0.2848 0.21409 0.29411 0 -0.28331 0 0.18072 0.42745 1.26566 -4.33312
VAL_123 -4.65342 0.49292 3.84111 -0.35711 0.22187 0.08592 1.82708 -2.34722 -0.01563 -0.10924 -1.49564 -0.08671 0 0 0 0 0 -0.01624 0.01304 0.64819 0 0.31829 0 1.9342 -0.26088 1.08066 1.12122
THR_124 -4.74899 0.48719 4.75476 -0.13641 0.04683 0.07555 3.15566 -2.44244 -0.01324 -0.10836 -3.66063 -0.23872 0 0 0 0 0 0.06999 0.16157 0.08392 0 -0.12188 4.09792 -1.0874 -0.32785 0.51591 0.56336
LYS_125 -8.81202 1.34684 8.28029 -0.66132 0.17895 0.44065 3.40893 -3.61172 -0.04624 -0.21451 -2.89507 -0.16871 0 0 0 0 0 -0.02557 0.38781 3.54398 0 0.06531 0 -1.5107 -0.34747 0.76996 0.12941
GLY_126 -3.12777 0.12722 3.61158 -5e-05 0 0 1.79613 -1.82178 -0.00825 -0.07298 -1.78723 -0.37072 0 0 0 0 0 -0.17068 0 0 0 -1.44413 0 0.83697 -0.41936 0.81449 -2.03655
ILE_127 -8.84239 1.21261 3.5366 -0.50976 0.55984 0.10678 1.50143 -2.6635 -0.03662 -0.13332 -1.11307 0.15143 0 0 0 0 0 0.03463 0.14102 0.54851 0 -0.68239 0 0.73287 -0.57913 0.54157 -5.4929
THR_128 -4.27288 0.27449 3.82731 -0.17065 0.08309 0.06169 2.1781 -2.02525 -0.01608 -0.09777 -2.02978 -0.09008 0 0 0 0 0 0.05223 0.00855 0.08175 0 -0.0105 2.31271 -1.0874 -0.26773 0.54343 -0.64477
THR_129 -4.88296 0.47441 1.53339 -0.17308 0.10214 0.06272 0.67642 -1.38092 -0.00329 -0.08098 -0.38504 -0.29537 0 0 0 0 0 -0.03325 0.00116 0.12671 0 -0.09001 2.27326 -1.0874 0.04805 0.47207 -2.64197
THR_130 -5.94295 0.41996 4.19474 -0.16041 0.05457 0.0596 2.80236 -2.3647 -0.00782 -0.02479 -2.96979 -0.22431 0 0 0 -0.75704 0 -0.04379 0.00066 0.17748 0 -0.18008 2.28958 -1.0874 0.09911 0.67708 -2.98795
TYR_131 -8.42863 0.91972 3.61559 -0.49113 0.01203 0.22665 1.74648 -2.53663 -0.00985 -0.17611 -2.45316 -0.14362 0 0 0 -0.42926 0 0.15929 0.00482 0 1.92298 -0.39036 0.0233 1.2797 -0.08136 0.82034 -4.40921
TYR_132 -11.9936 2.2884 4.76279 -1.01958 0.24343 0.60015 3.10866 -3.76901 -0.0175 -0.10547 -3.78282 -0.18934 0 0 0 -0.84629 0 0.22618 0.01222 0 2.17108 -0.41702 0.00265 1.2797 -0.23631 1.31702 -6.36471
ASP_133 -5.27884 0.80516 7.41008 -0.17182 0.00954 0.52492 3.51388 -3.09774 -0.00143 -0.00384 -4.97261 -0.87757 0 0 -2.00152 -0.74274 0 -0.08403 0.07932 0 3.00794 -0.07061 0 -2.3716 -0.21499 1.79308 -2.74541
PRO_134 -5.20517 0.90101 3.39205 -0.07477 0 0.04553 1.06562 -1.35755 -0 -0 -0.33329 0.55758 0 0 0 0 0 -0.24819 0.07315 0.26302 0 -0.78821 0 -2.4119 0.07851 1.43582 -2.60676
CYS_135 -6.2492 0.54697 4.33436 -0.05423 0.01133 0.02322 1.54861 -1.97007 -0.0339 -0.18581 -2.83211 -0.53725 0 0 -1.01514 0 0 0.04986 0.00206 0.38149 0 -0.23227 0 3.6196 1.78835 0.87554 0.0714
ILE_136 -9.27741 2.68382 3.14043 -0.68614 1.14627 0.15439 1.70791 -2.49428 -0.00143 -0.00384 -1.70846 -0.0669 0 0 0 0 0 6.69294 0.36108 0.99233 0 -0.01131 0 0.73287 1.58096 14.2216 19.1648
THR_137 -4.35662 1.2465 3.85335 -0.20825 0.33294 0.08715 2.47096 -2.01555 -0.00967 -0.08778 -1.80199 -0.7114 0 0 0 0 0 0.04044 0.11169 0.40378 0 1.03171 2.24834 -1.0874 1.72943 15.122 18.3997
ALA_138 -4.9211 0.70043 2.96156 -0.02238 0 0 1.76338 -2.12774 -0 -0 -1.21329 -0.37333 0 0 0 0 0 -0.02132 0 0 0 -0.39272 0 1.8394 1.6495 1.35137 1.19376
ASP_139 -3.86065 0.33967 4.73441 -0.11552 0.01326 0.35636 1.98376 -2.21918 -0 -0 -2.05048 -0.4088 0 0 0 -0.36062 0 -0.00646 1e-05 0 1.70173 0.04014 0 -2.3716 -0.29078 0.31452 -2.20022
GLU_140 -6.79877 0.55528 7.46887 -0.3612 0.12046 0.45911 4.07326 -3.38234 -0.01594 -0.17647 -4.40091 -0.70048 0 0 -0.98638 0 0 -0.0132 0.18044 0 3.38599 -0.14371 0 -2.7348 -0.36299 0.43061 -3.40316
LEU_141 -9.84097 1.4387 2.4844 -0.51252 0.23457 0.12512 2.67421 -2.67436 -0 -0 -1.71231 0.19619 0 0 0 0 0 -0.01997 0.03826 0.30412 0 -0.29642 0 0.18072 -0.35377 0.85313 -6.88089
ARG_142 -8.86948 0.4601 8.15528 -0.51337 0.06744 0.26175 4.53988 -4.06226 -0 -0 -5.11184 0.24107 0 0 0 -2.09122 0 0.03136 0.14248 1.90292 0 -0.09703 0 -1.2888 -0.34562 1.01424 -5.56309
GLU_143 -5.33458 0.37117 6.46059 -0.6363 0.10961 1.16434 3.00479 -2.88193 -0 -0 -3.32102 -0.56084 0 0 0 -0.85343 0 -0.02876 0.0671 0 3.42712 -0.20618 0 -2.7348 -0.36873 0.58999 -1.73189
LEU_144 -7.91972 0.5356 4.74925 -0.49338 0.29834 0.12146 2.83899 -2.91354 -0.00975 -0.12767 -2.32393 0.23402 0 0 0 0 0 0.08942 0.01992 0.335 0 -0.29049 0 0.18072 -0.35058 0.38609 -4.64026
LEU_145 -9.24281 1.38811 3.10658 -0.52873 0.33718 0.12414 2.07364 -2.69896 -0.01467 -0.16422 -1.2519 0.26659 0 0 0 0 0 0.20024 0.01126 0.31772 0 -0.3015 0 0.18072 -0.3158 0.49092 -6.0215
HIS_146 -4.0575 0.21699 4.27657 -0.65641 0.00955 0.66958 1.53093 -2.0729 -0 -0 -0.92475 -0.32976 0 0 0 0 0 0.03275 5e-05 0 1.58965 -0.16155 0 -0.45461 -0.13019 0.37587 -0.08572
GLN_147 -4.95594 0.42085 4.88592 -0.27529 0.03841 0.21634 1.92844 -2.16835 -0.00975 -0.12767 -2.37112 -0.50451 0 0 0 -0.85343 0 0.0638 0.01208 0 2.9196 -0.19062 0 -0.18838 -0.137 0.28871 -1.00792
LYS_148 -6.37875 0.70266 6.60699 -0.51528 0.19668 0.31549 3.0189 -2.82883 -0.01859 -0.12617 -2.37198 -0.12404 0 0 0 0 0 0.15673 0.13549 2.07413 0 0.18816 0 -1.5107 0.62058 1.09446 1.23594
PRO_149 -2.47001 0.55749 1.7018 -0.09955 0.00291 0.06241 0.64987 -0.69414 -0 -0 0.26055 0.69506 0 0 0 0 0 -0.10452 0.01636 0.51822 0 -0.45256 0 -2.4119 0.71152 1.05212 -0.00437
ASN_150 -5.05042 0.26441 5.14223 -0.4454 0.21101 0.88138 2.54826 -2.43322 -0.01302 -0.1476 -2.2392 -2.12117 0 0 -0.65596 0 0 0.18566 0.08344 0 2.47303 -0.70509 0 -0.93687 0.07388 0.75229 -2.13236
THR_151 -6.93944 0.71033 3.75332 -0.15937 0.05695 0.0567 2.21051 -2.52538 -0.02871 -0.36907 -1.97523 0.09692 0 0 0 -0.77677 0 -0.04851 0.02788 0.05587 0 0.05855 2.27103 -1.0874 0.13628 0.88725 -3.58829
THR_152 -6.13753 1.07697 3.53444 -0.16407 0.08244 0.09801 2.26852 -2.42111 -0.01234 -0.10573 -3.34346 -0.07702 0 0 -0.34799 0 0 -0.04857 0.17042 1.77738 0 -0.03249 2.50778 -1.0874 0.19575 0.73013 -1.33589
VAL_153 -8.40905 1.88283 1.75226 -0.34388 0.15006 0.07945 2.11821 -2.42139 -0.00747 -0.04195 -1.40314 -0.13873 0 0 0 0 0 0.07883 0.18143 0.57218 0 0.13718 0 1.9342 0.30333 1.1038 -2.47185
ILE_154 -8.06311 1.19776 1.18553 -0.48607 0.39876 0.10402 2.39171 -2.03673 -0.01392 -0.04712 -2.36192 0.0299 0 0 0 0 0 -0.03018 0.02251 0.43138 0 -0.78444 0 0.73287 -0.16429 0.97179 -6.52155
PHE_155 -10.1988 1.16483 2.00556 -0.93207 0.12013 0.16686 2.33624 -2.50036 -0 -0 -2.76655 -0.47874 0 0 0 0 0 -0.07067 0.0423 0 2.89305 -0.14283 0 1.0402 -0.22868 0.67674 -6.87279
MET_156 -10.3773 1.68898 3.48479 -0.39865 0.10775 0.23385 2.41368 -2.41674 -0.01392 -0.04712 -2.54074 -0.29838 0 0 0 0 0 0.02748 0.88874 2.60361 0 -0.0572 0 0.60916 0.07557 0.61294 -3.40353
GLU_157 -7.7628 0.89982 7.7546 -0.23615 0.0654 0.40728 3.11266 -3.37236 -0.03813 -0.31133 -3.11911 -0.61463 0 0 -1.29122 0 0 -0.0181 0.1343 0 3.09931 0.10855 0 -2.7348 0.09932 0.60236 -3.21505
SER_158 -4.39253 0.62327 3.22503 -0.0373 0.01218 0.07075 1.40343 -1.65975 -0 -0 -1.03259 -0.75155 0 0 0 0 0 0.27998 0.00035 0.06912 0 -0.08794 0.61018 -0.77834 1.56198 0.95483 0.07109
PRO_159 -6.97408 1.41247 2.63309 -0.18384 0.00091 0.12718 0.32975 -1.24309 -0 -0 0.33379 0.11803 0 0 0 0 0 0.06444 0.03341 0.76131 0 -1.05072 0 -2.4119 1.16474 0.91803 -3.96647
GLY_160 -3.26621 0.1228 3.6102 -0.00019 0 0 1.67716 -1.87054 -0 -0 -2.96667 -0.15865 0 0 0 0 0 -0.02904 0 0 0 -0.80665 0 0.83697 -0.36313 0.57772 -2.63622
SER_161 -4.63125 0.56734 4.26156 -0.03083 0 0.05156 2.77238 -2.16282 -0.02382 -0.2614 -2.48462 -1.00234 0 0 0 0 0 0.20499 0.00466 0.75372 0 0.08873 0.6307 -0.77834 -0.27842 1.04361 -1.27459
GLN_162 -6.23278 0.49463 3.51227 -0.61582 0.06826 0.68498 2.24808 -2.04611 -0.00999 -0.15005 -1.70707 -0.87118 0 0 -0.42913 -0.86656 0 0.07199 0.01585 0 3.95278 0.50715 0 -0.18838 1.60765 1.77856 1.82512
THR_163 -5.82799 0.7196 4.33608 -0.1141 0.0552 0.066 2.32228 -2.32271 -0 -0 -1.97288 -1.32762 0 0 0 -0.42643 0 -0.05884 8e-05 0.12013 0 -0.68308 2.29587 -1.0874 1.73496 1.21906 -0.95179
PHE_164 -9.35001 0.97064 4.25031 -0.62103 0.05531 0.35792 1.50133 -2.6739 -0.00164 -0.01799 -0.67341 -0.38605 0 0 0 0 0 -0.08254 0.04655 0 1.91385 0.28103 0 1.0402 -0.11036 0.37709 -3.12269
GLU_165 -6.82785 0.55258 6.68026 -0.2035 0.05619 0.3398 1.82613 -2.66394 -0.09522 -0.54828 -3.98337 -0.39502 0 0 0 -0.42643 0 0.29515 0.36294 0 3.42295 -0.06478 0 -2.7348 -0.10058 0.39245 -4.11533
ILE_166 -8.84068 1.30548 2.28227 -0.47524 0.47976 0.09496 1.72934 -2.01494 -0.00068 -0.01109 -1.37586 0.11054 0 0 0 0 0 -0.01651 0.14384 0.46861 0 -0.75126 0 0.73287 -0.32241 1.26029 -5.2007
GLN_167 -8.26889 1.10337 5.18229 -0.27413 0.04122 0.22601 3.21981 -2.85088 -0.03416 -0.18361 -2.60321 -0.19792 0 0 -0.28905 -0.84629 0 -0.00051 0.03905 0 3.2019 -0.06409 0 -0.18838 -0.33594 1.64719 -1.47623
ASP_168 -6.70441 0.46299 7.65779 -0.24741 0.07409 0.86989 3.90679 -3.31806 -0.00129 -0.01529 -6.23889 -0.73622 0 0 0 -1.00063 0 0.24665 0.04521 0 2.04913 -0.79405 0 -2.3716 -0.22478 0.99254 -5.34755
VAL_169 -8.46905 1.744 2.48021 -0.32382 0.32783 0.07468 2.74844 -2.27065 -0 -0 -2.6982 -0.05371 0 0 0 0 0 0.04135 0.00686 0.06255 0 -0.19815 0 1.9342 5.64986 1.77897 2.83537
PRO_170 -6.28403 0.78882 4.1278 -0.08829 0.00012 0.05485 1.50969 -1.78934 -0.01776 -0.18902 -1.98191 0.69378 0 0 0 0 0 -0.04084 0.00403 0.4744 0 -0.19523 0 -2.4119 5.51251 1.84622 2.01389
MET_171 -6.22116 0.55063 5.24049 -0.76892 0.34578 0.20658 2.94477 -2.75679 -0 -0 -2.25594 -0.08563 0 0 0 0 0 0.23042 0.25927 0.9885 0 -0.00079 0 0.60916 -0.17293 0.76961 -0.11694
ILE_172 -9.83139 1.4525 3.65125 -0.52393 0.38253 0.1069 2.79333 -2.94537 -0 -0 -1.91159 -0.11447 0 0 0 0 0 -0.01878 0.01746 0.64203 0 -0.40809 0 0.73287 0.02301 0.88851 -5.06323
CYS_173 -8.83509 0.86643 5.63695 -0.04829 0 0.01448 2.78795 -3.117 -0.00303 -0.02555 -2.51591 0.12646 0 0 0 0 0 0.03207 0.13979 0.39602 0 0.2561 0 3.6196 0.26839 0.77449 0.37386
ALA_174 -5.51035 0.37369 5.22295 -0.0217 0 0 2.66584 -3.01107 -0 -0 -1.80334 -0.34033 0 0 0 0 0 0.00612 0 0 0 -0.17594 0 1.8394 0.15367 0.31926 -0.2818
VAL_175 -8.7618 1.0169 4.82939 -0.32515 0.2815 0.0743 2.85384 -3.33347 -0.01872 -0.12206 -2.02183 -0.19513 0 0 0 0 0 -0.05122 0.04464 0.07876 0 -0.2898 0 1.9342 -0.20776 0.36474 -3.84867
ALA_176 -6.73351 0.81979 4.6942 -0.02055 0 0 3.47451 -3.30573 -0 -0 -2.96329 -0.37293 0 0 0 0 0 0.00198 0 0 0 -0.23818 0 1.8394 -0.23399 0.54229 -2.49602
ARG_177 -5.71533 0.43387 6.85752 -0.7979 0.11952 0.53563 2.66065 -3.32193 -0.01831 -0.19167 -2.31552 0.34656 0 0 0 0 0 -0.04597 0.03815 1.44233 0 -0.10946 0 -1.2888 -0.40054 0.54882 -1.22236
GLU_178 -4.81658 0.26878 6.02804 -0.20881 0.02387 0.29519 2.75697 -2.66103 -0.01872 -0.12206 -2.99486 -0.61495 0 0 0 -1.7306 0 -0.04282 0.13076 0 3.13754 -0.29447 0 -2.7348 -0.5438 0.41561 -3.72676
PHE_179 -7.64168 0.98873 2.98439 -0.59321 0.09294 0.30775 1.91367 -2.25927 -0 -0 -1.30102 -0.0856 0 0 0 0 0 -0.01953 0.18744 0 2.42167 -0.19008 0 1.0402 -0.59944 0.42324 -2.32979
ASN_180 -2.34179 0.13783 2.95897 -0.19231 0.03316 0.32804 1.20221 -1.50342 -0.01402 -0.16403 -1.15959 -0.98772 0 0 0 0 0 -0.08634 0.01733 0 1.90877 -1.01136 0 -0.93687 -0.76678 0.49294 -2.08496
VAL_181 -7.53916 1.08013 2.18377 -0.25273 0.18379 0.04631 1.66706 -2.54722 -0.03124 -0.23785 -1.36672 -0.02315 0 0 0 0 0 -0.07356 0 0.61832 0 -0.45604 0 1.9342 -0.50068 0.58777 -4.727
THR_182 -6.19836 0.71299 3.49931 -0.1539 0.05262 0.05227 2.4975 -2.31522 -0.01297 -0.04372 -3.2748 -0.08339 0 0 0 0 0 -0.02331 0.00781 0.1755 0 0.0817 2.37336 -1.0874 -0.02175 0.5918 -3.16998
THR_183 -6.63406 0.81105 4.44692 -0.19049 0.19154 0.07887 3.39763 -2.557 -0.03167 -0.22426 -4.2787 -0.27278 0 0 -1.04905 0 0 -0.01342 0.0002 0.10983 0 0.05938 2.27122 -1.0874 0.10708 0.62719 -4.23794
ILE_184 -9.19829 1.63681 1.46403 -0.49342 0.48137 0.11658 2.3612 -2.28415 -0.02427 -0.09264 -2.51113 0.06341 0 0 0 0 0 -0.01447 0.05931 0.35285 0 -0.77534 0 0.73287 -0.11625 0.84338 -7.39816
ILE_185 -9.37427 1.80356 2.83446 -0.61194 0.72537 0.1403 2.44609 -2.53825 -0.01689 -0.09795 -2.42743 0.02845 0 0 0 0 0 0.13699 0.05935 1.4315 0 -0.59508 0 0.73287 -0.34239 0.96634 -4.6989
ASP_186 -6.83487 0.86429 7.46094 -0.21643 0.10877 0.68127 3.96193 -3.38058 -0.0172 -0.11464 -6.00564 -1.47556 0 0 -0.62783 -0.64716 0 -0.06316 0.01988 0 2.15147 -0.67254 0 -2.3716 -0.29215 0.74593 -6.72488
ASN_187 -6.27223 0.17948 6.61981 -0.38701 0.03962 0.79605 3.22422 -3.27486 -0.02248 -0.19629 -2.85097 -1.26444 0 0 0 0 0 -0.02674 0.00587 0 2.42146 -0.67107 0 -0.93687 -0.25274 0.42244 -2.44676
THR_188 -6.32938 0.94565 5.57721 -0.22056 0.38631 0.0806 3.39617 -2.84087 -0 -0 -3.67149 -0.1469 0 0 -1.47738 -0.64716 0 -0.03227 0.00083 0.10622 0 0.08565 2.28515 -1.0874 -0.05099 0.55893 -3.08167
TRP_189 -11.1012 1.24715 4.53035 -1.06079 0.03489 0.27461 2.65782 -2.91448 -0.00085 -0.01888 -1.45474 -0.41059 0 0 -1.26376 0 0 -0.01419 0.02379 0 1.72922 -0.33369 0 1.6906 0.07032 0.9197 -5.39475
ALA_190 -6.25646 1.09198 3.2513 -0.02398 0 0 2.2524 -2.57895 -0.001 -0.00278 -1.84547 -0.3046 0 0 0 0 0 0.09158 0 0 0 0.1022 0 1.8394 0.05645 0.94581 -1.38212
THR_191 -7.88758 1.318 7.11488 -0.10692 0.06112 0.06889 4.5157 -3.64885 -0.00085 -0.01888 -4.03321 -1.12522 0 0 -0.36919 0 0 0.04186 0.60214 0.04781 0 0.37295 4.1446 -1.0874 5.68963 1.67406 7.37355
PRO_192 -4.71738 0.62382 2.62519 -0.07663 0 0.04597 0.66413 -1.18445 -0 -0 0.21667 0.58946 0 0 0 0 0 -0.19126 0.00314 0.42229 0 -0.59779 0 -2.4119 5.54034 1.46932 3.02093
ILE_193 -8.75353 2.26069 1.3558 -0.54438 0.39576 0.10423 1.71843 -1.8986 -0.001 -0.00278 -0.94128 0.04318 0 0 -0.73255 0 0 -0.05004 0.45232 0.48648 0 -0.48526 0 0.73287 -0.07387 1.08024 -4.85329
PHE_194 -12.342 2.10312 4.86652 -0.59997 0.25296 0.32775 3.12057 -3.93554 -0.02249 -0.10305 -2.63507 0.09191 0 0 0 0 0 -0.01023 0.01192 0 2.83226 -0.11529 0 1.0402 0.01934 1.6635 -3.43359
PHE_195 -8.96613 1.00933 1.97904 -0.85729 0.07309 0.23371 2.04724 -2.35102 -0 -0 -1.42995 -0.58571 0 0 0 0 0 -0.05605 0.03931 0 2.08481 -0.2945 0 1.0402 0.47468 1.28041 -4.27882
ASP_196 -3.72501 0.26437 4.99228 -0.26078 0.0964 0.9016 1.90921 -2.40014 -0 -0 -2.14332 -0.83353 0 0 -0.48994 0 0 -0.0132 0.00984 0 1.90006 -0.77833 0 -2.3716 0.40551 0.61025 -1.92634
ALA_197 -5.92428 0.79541 3.14667 -0.02166 0 0 2.3319 -2.32139 -0.01153 -0.07247 -1.92605 -0.34017 0 0 0 0 0 -0.00163 0 0 0 -0.25583 0 1.8394 -0.31986 0.48304 -2.59847
LEU_198 -9.16475 0.6428 4.62389 -0.45975 0.19754 0.10849 1.94906 -3.38685 -0.05194 -0.29834 -1.46919 0.15443 0 0 0 0 0 -0.01887 0.04657 0.32831 0 -0.2849 0 0.18072 -0.33277 0.80443 -6.43111
GLY_199 -2.31072 0.24465 2.99706 -5e-05 0 0 0.98134 -1.47172 -0 -0 -2.02082 -0.4275 0 0 -0.48994 0 0 -0.04678 0 0 0 0.22209 0 0.83697 0.01967 0.55714 -0.90861
ILE_200 -6.01832 0.92727 2.67396 -0.61536 0.43441 0.20207 1.721 -1.84053 -0.04954 -0.30901 -0.69106 -0.0958 0 0 0 0 0 -0.00817 0.03675 0.61887 0 0.08347 0 0.73287 0.13198 0.37024 -1.69489
GLY_201 -2.73985 0.11527 2.9384 -6e-05 0 0 1.14348 -1.44579 -0.00554 -0.03039 -1.22749 -0.32521 0 0 0 0 0 -0.12837 0 0 0 -1.53642 0 0.83697 -0.09414 0.70188 -1.79726
CYS_202 -7.46615 0.79777 3.28543 -0.0502 0 0.0165 1.73503 -2.03997 -0.05391 -0.25909 -1.63137 0.06195 0 0 -0.39299 0 0 0.00485 0.13951 0.20456 0 0.17716 0 3.6196 -0.29327 0.90238 -1.2422
ASP_203 -5.68062 0.37459 6.03061 -0.10304 6e-05 0.30577 3.38838 -2.86289 -0.04388 -0.27701 -4.29708 -0.46711 0 0 -1.04905 0 0 -0.02371 0.00183 0 2.21469 -0.12287 0 -2.3716 -0.16328 0.64093 -4.50532
ILE_204 -9.53596 1.09504 1.31357 -0.45667 0.39068 0.09151 2.30481 -2.33869 -0 -0 -2.16155 0.04295 0 0 0 0 0 -0.05377 0.02531 0.34724 0 -0.61492 0 0.73287 -0.09999 0.45522 -8.46235
SER_205 -5.52332 0.31335 4.30367 -0.02957 0 0.05107 2.89362 -2.4296 -0 -0 -2.91384 -0.90096 0 0 0 0 0 -0.03143 0.0293 0.68695 0 0.5389 0.64146 -0.77834 0.01617 0.37308 -2.75951
VAL_206 -8.27477 0.95565 2.52066 -0.30695 0.13532 0.06369 2.35609 -2.73076 -0 -0 -1.966 -0.54349 0 0 0 0 0 -0.04641 0.00221 0.73475 0 -0.47854 0 1.9342 0.06109 0.43823 -5.14505
GLU_207 -7.59642 0.97413 6.96744 -0.31506 0.09585 0.37278 3.05976 -3.24606 -0.02907 -0.24055 -3.66186 -0.33029 0 0 0 0 0 0.10136 0.90736 0 2.9766 -0.16529 0 -2.7348 0.13928 0.58701 -2.13785
ALA_208 -5.13963 0.55381 2.72807 -0.02627 0.00104 0 2.43014 -2.02798 -0.01651 -0.12941 -1.06492 -0.36368 0 0 -0.84955 0 0 -0.04922 0 0 0 0.48641 0 1.8394 0.43117 0.42538 -0.77174
GLY_209 -4.39175 0.47517 3.80252 -6e-05 0 0 1.88012 -2.17028 -0 -0 -2.10537 -0.41988 0 0 0 0 0 -0.1114 0 0 0 0.26858 0 0.83697 0.15573 0.45138 -1.32827
THR_210 -6.27807 1.36634 4.89265 -0.13634 0.34437 0.07475 2.45809 -2.81888 -0.04137 -0.32404 -0.54279 -1.13479 0 0 0 0 0 -0.02606 0.34637 0.10824 0 -0.05837 2.23858 -1.0874 -0.26172 1.019 0.13855
LYS_211 -8.59722 1.35448 7.11037 -0.55807 0.10198 0.50537 2.53996 -3.24938 -0 -0 -0.99092 0.43841 0 0 0 0 0 0.10547 0.48401 2.2425 0 0.70543 0 -1.5107 2.78015 1.26613 4.72795
TYR_212 -9.35359 0.75879 4.11541 -0.62736 0.02811 0.31132 2.95711 -2.86858 -0.01386 -0.1366 -1.51455 -0.23648 0 0 -1.12947 0 0 -0.09022 0.01479 0 2.6859 0.26815 0.09654 1.2797 2.94913 1.27083 0.76506
VAL_213 -7.59899 0.81281 3.57438 -0.30037 0.23955 0.06833 2.27481 -2.71365 -0.00605 -0.07087 -0.21376 0.01003 0 0 0 0 0 0.14442 0.00051 0.01099 0 -0.31034 0 1.9342 0.12125 1.05119 -0.97155
GLY_214 -3.57207 0.2396 3.49479 -5e-05 0 0 1.50907 -1.94013 -0 -0 -0.64611 -0.41139 0 0 0 0 0 -0.06443 0 0 0 0.08706 0 0.83697 0.85932 0.46763 0.86027
GLY_215 -3.92589 0.21812 3.9206 -5e-05 0 0 1.60234 -2.11081 -0 -0 -2.05622 -0.39681 0 0 0 0 0 -0.13974 0 0 0 -1.47605 0 0.83697 0.25737 0.24855 -3.02163
HIS_216 -7.77021 0.84456 7.39257 -0.47033 0.02797 0.55409 2.54592 -3.37378 -0.07795 -0.37763 -1.81185 -0.13269 0 0 -0.61277 -0.89907 0 -0.05509 0.01646 0 1.79149 -0.43274 0 -0.45461 -0.52384 0.33553 -3.48396
SER_217 -3.66016 0.30717 4.26858 -0.02999 0.02618 0.03124 2.3544 -2.09807 -0.01656 -0.15299 -2.03448 -0.0893 0 0 0 0 0 -0.02409 0 0.08216 0 0.08569 0.63856 -0.77834 0.03254 0.3503 -0.70716
ASP_218 -6.32383 0.76479 7.84728 -0.2561 0.12167 0.86447 2.01182 -3.37042 -0.05487 -0.30534 -3.19547 -3.53537 0 0 0 -0.65371 0 -0.05555 0.10457 0 3.20741 -0.23635 0 -2.3716 0.06888 0.55495 -4.81275
LEU_219 -8.12586 0.96853 3.89221 -0.48439 0.23915 0.09417 1.55652 -2.72335 -0.03486 -0.27439 -0.35631 0.0337 0 0 -0.27124 0 0 0.09301 0.05435 0.64981 0 -0.11211 0 0.18072 -0.13918 0.72613 -4.0334
LEU_220 -7.14299 1.4887 2.32162 -0.48527 0.3008 0.12664 1.58507 -2.31084 -0.00031 -0.00155 -1.72957 0.06913 0 0 0 0 0 0.11525 0.01281 0.32018 0 -0.06828 0 0.18072 -0.13383 1.21991 -4.13179
LEU_221 -9.65575 1.1899 3.50371 -0.50843 0.19094 0.07697 2.58655 -3.07642 -0 -0 -2.20501 0.55063 0 0 0 0 0 0.20248 0.11113 0.16913 0 0.44102 0 0.18072 0.32515 2.08469 -3.83258
GLY_222 -5.10251 0.77132 3.55698 -0.00163 0 0 2.36127 -2.35951 -0 -0 -2.18719 -0.36354 0 0 0 0 0 -0.09062 0 0 0 -0.86879 0 0.83697 0.69211 1.26291 -1.49223
LEU_223 -8.94489 1.53757 3.36864 -0.77236 0.45864 0.38998 2.65165 -2.7699 -0 -0 -2.61682 -0.12455 0 0 0 0 0 0.80972 0.44521 1.33778 0 0.20151 0 0.18072 0.35952 0.67804 -2.80952
ILE_224 -9.13679 1.33991 2.00118 -0.49516 0.47459 0.11807 3.2015 -2.52314 -0 -0 -2.88103 -0.08404 0 0 0 0 0 -0.03319 0.20848 0.27467 0 -0.63872 0 0.73287 -0.0609 1.17439 -6.32731
SER_225 -6.12288 0.43231 4.98745 -0.02856 0 0.04889 3.35848 -2.64083 -0.021 -0.22365 -3.90825 -1.06105 0 0 0 -0.59119 0 0.01954 0.04874 1.34758 0 0.24135 0.67745 -0.77834 -0.05529 0.84383 -3.42544
ALA_226 -5.33905 0.46672 2.38997 -0.02028 0 0 2.20682 -2.15935 -0.01015 -0.08355 -1.78372 -0.36966 0 0 0 0 0 0.20221 0 0 0 -0.41742 0 1.8394 0.10744 0.46665 -2.50397
ASN_227 -4.85825 0.68722 4.14311 -0.18943 0.04668 0.26993 2.66847 -2.2807 -0.04354 -0.30358 -1.50547 -0.21356 0 0 -0.39299 0 0 0.03244 0.00646 0 2.23248 0.18791 0 -0.93687 1.42145 0.72056 1.69231
GLU_228 -2.8475 0.33155 2.91595 -0.17981 0.02045 0.25168 1.10723 -1.36735 -0.033 -0.11447 -0.33419 -0.4655 0 0 0 0 0 0.10319 0.02118 0 2.77208 0.3469 0 -2.7348 3.21806 0.80625 3.81792
LYS_229 -4.03981 0.33479 3.40062 -0.39047 0.05058 0.19284 0.90007 -1.36836 -0 -0 -0.18736 0.10958 0 0 0 0 0 -0.06714 0.03579 1.75361 0 -0.03827 0 -1.5107 1.51722 0.46033 1.1533
TRP_230 -10.8427 1.33667 3.78766 -1.13623 0.15294 0.41936 2.04016 -2.73312 -0.041 -0.15613 -1.08178 -0.45008 0 0 0 0 0 -0.04518 0.10861 0 1.55732 -0.07552 0 1.6906 -0.50964 0.96217 -5.0159
TYR_231 -10.1168 1.45422 6.26652 -0.86926 0.04148 0.30341 2.5328 -3.69862 -0 -0 -2.15336 -0.34442 0 0 0 0 0 0.76367 0.28678 0 2.21129 -0.41784 0.01046 1.2797 5.57191 2.29031 5.41229
PRO_232 -5.28888 0.73229 3.67664 -0.06751 0 0.04184 1.5965 -1.6332 -0 -0 -1.1791 0.62919 0 0 0 0 0 -0.11103 0.36442 0.14059 0 -0.05246 0 -2.4119 5.89596 1.87401 4.20736
LYS_233 -6.12395 0.37588 5.09762 -0.35664 0.04087 0.17459 2.27913 -2.31394 -0 -0 -1.7001 0.32869 0 0 0 0 0 0.03667 0.03238 2.49922 0 -0.06836 0 -1.5107 0.11451 0.47751 -0.61661
LEU_234 -9.19182 1.27244 2.86132 -0.49581 0.19158 0.11471 2.67126 -2.78839 -0 -0 -2.92455 0.22138 0 0 0 0 0 0.14588 0.3031 0.37205 0 -0.27212 0 0.18072 -0.17272 0.39101 -7.11995
ARG_235 -8.7448 0.52571 7.10691 -0.68118 0.10731 0.44802 3.34177 -3.48783 -0.008 -0.04165 -2.25562 0.48762 0 0 0 0 0 0.06569 0.1132 2.50132 0 -0.07181 0 -1.2888 -0.33444 0.4693 -1.74729
GLY_236 -3.69757 0.21293 4.64706 -5e-05 0 0 2.09435 -2.29536 -0 -0 -1.87593 -0.42824 0 0 0 0 0 -0.07592 0 0 0 0.33058 0 0.83697 0.30264 0.22426 0.27573
PHE_237 -9.69813 1.55102 3.66154 -1.06232 0.11756 0.37964 2.56222 -3.02856 -0 -0 -2.11327 0.02948 0 0 0 0 0 0.04794 0.20035 0 1.82908 -0.40428 0 1.0402 0.47854 0.48348 -3.92552
MET_238 -8.70107 0.76729 6.76305 -0.78592 0.29721 0.38371 3.73639 -3.44267 -0 -0 -2.61182 -0.22419 0 0 0 0 0 -0.01947 0.11959 2.80184 0 0.03838 0 0.60916 0.08298 0.66694 0.48139
ASN_239 -5.76703 0.22154 5.93266 -0.1687 0.01087 0.2428 2.76547 -2.94989 -0.00909 -0.07699 -1.94773 -0.33744 0 0 -1.05439 0 0 -0.0032 0.00443 0 1.47757 0.41879 0 -0.93687 0.14071 0.43525 -1.60124
LEU_240 -6.99141 0.57304 3.2628 -0.4648 0.19501 0.10852 1.7257 -2.31852 -0 -0 -1.00682 0.2182 0 0 0 0 0 0.15428 0.13581 0.42348 0 -0.25987 0 0.18072 -0.08047 0.37673 -3.7676
LEU_241 -8.38907 1.13031 1.90386 -0.54969 0.36358 0.17477 2.20358 -2.16166 -0 -0 -2.01965 0.11812 0 0 -0.80992 0 0 0.17763 0.08382 0.15798 0 -0.16996 0 0.18072 -0.40092 0.69322 -7.31326
GLN_242 -7.94468 1.22074 7.40431 -0.54581 0.1252 0.53245 4.09728 -3.33353 -0.01104 -0.12098 -5.07374 -0.58817 0 0 -1.05439 -1.63982 0 -0.06213 0.54218 0 2.58029 -0.24078 0 -0.18838 -0.41021 1.11097 -3.60026
SER_243 -5.84354 0.88308 4.92996 -0.04403 0.03638 0.08365 2.0785 -2.23947 -0 -0 -1.12703 -0.26118 0 0 0 0 0 0.13261 0.07917 1.34739 0 0.2851 0.60272 -0.77834 0.44283 1.021 1.6288
VAL_244 -5.78071 1.42778 2.43414 -0.28623 0.27184 0.05875 1.82394 -1.86123 -0.01978 -0.16352 -2.05126 -0.0113 0 0 -0.58203 0 0 -0.06435 0.028 0.09808 0 -0.47287 0 1.9342 0.34207 1.505 -1.36949
PRO_245 -6.70531 1.51138 2.12323 -0.20876 0.03994 0.15578 0.70984 -1.15242 -0 -0 -0.93674 -0.00495 0 0 0 0 0 0.02504 0.08109 0.34022 0 -0.8257 0 -2.4119 -0.33387 1.67206 -5.92108
GLY_246 -3.45542 0.1498 3.84329 -0.00032 0 0 1.79587 -1.84904 -0 -0 -3.54159 -0.19551 0 0 -0.8202 0 0 -0.07794 0 0 0 -0.2704 0 0.83697 -0.12542 0.69835 -3.01157
ASN_247 -7.40075 0.63384 6.20488 -0.19075 0.02065 0.27438 2.0266 -3.22827 -0.00014 -0.00256 -1.90546 -0.30511 0 0 0 0 0 0.02779 0.10277 0 1.80417 0.26712 0 -0.93687 0.15701 0.28486 -2.16585
GLU_248 -6.97239 0.34057 7.76972 -0.47133 0.3773 1.50058 2.37025 -3.27745 -0.04661 -0.2897 -2.96972 -3.07478 0 0 0 -0.73815 0 -0.00353 0.01759 0 4.02262 -0.31122 0 -2.7348 -0.09973 0.35622 -4.23455
ASP_249 -6.47495 0.665 6.19524 -0.1032 0.00123 0.29979 2.74133 -3.15639 -0.04653 -0.27957 -3.59113 -0.53266 0 0 -0.8202 0 0 -0.01058 0.06231 0 1.92855 0.31076 0 -2.3716 -0.14067 0.69703 -4.62623
CYS_250 -8.86797 1.19524 4.73432 -0.05382 0 0.0204 2.71649 -2.78695 -0 -0 -2.96898 0.01571 0 0 0 0 0 0.14761 0.00414 0.27579 0 0.28186 0 3.6196 0.23237 0.87434 -0.55985
TYR_251 -11.1247 1.50894 7.00201 -1.00687 0.16959 0.39758 3.9546 -3.86583 -0.01548 -0.15124 -3.67238 -0.30172 0 0 -0.59438 0 0 -0.00615 0.05344 0 1.8406 -0.41093 0.38569 1.2797 0.15008 0.64249 -3.76499
LEU_252 -8.27976 0.48468 5.37809 -0.47924 0.20617 0.11563 2.87402 -3.28866 -0.01079 -0.14857 -2.58366 0.2067 0 0 0 0 0 0.21011 0.05269 0.2792 0 -0.29898 0 0.18072 -0.1307 0.53614 -4.6962
GLY_253 -4.99609 0.4691 4.31519 -5e-05 0 0 2.58754 -2.63081 -0 -0 -2.29916 -0.4072 0 0 0 0 0 -0.08931 0 0 0 0.18943 0 0.83697 0.38247 0.29703 -1.34489
LEU_254 -8.88938 1.01638 5.1601 -0.67536 0.16432 0.23795 2.6098 -3.332 -0.0256 -0.17929 -2.12474 0.11414 0 0 0 0 0 0.01646 0.0098 0.90375 0 -0.23901 0 0.18072 0.48776 0.26453 -4.29968
ARG_255 -9.27889 0.92691 9.13033 -0.73604 0.17675 0.46877 3.43362 -4.11785 -0.03215 -0.25755 -3.05408 0.49918 0 0 0 -0.50495 0 0.02615 1.22766 2.5098 0 0.00393 0 -1.2888 -0.09951 0.49693 -0.46977
GLY_256 -4.50558 0.33016 5.52986 -5e-05 0 0 3.14431 -2.80735 -0 -0 -3.59307 -0.39788 0 0 0 0 0 -0.0556 0 0 0 0.525 0 0.83697 0.19767 0.51782 -0.27773
LEU_257 -9.42727 1.11788 4.42603 -0.64273 0.20103 0.20673 3.33921 -3.25118 -0.02603 -0.15909 -2.57503 0.09592 0 0 0 0 0 0.0256 0.01494 0.79379 0 -0.15389 0 0.18072 0.2516 0.64692 -4.93483
ARG_258 -11.0491 1.85719 9.18849 -0.64329 0.10035 0.39603 3.70857 -4.29934 -0.03867 -0.25248 -3.02419 0.39531 0 0 -0.7071 -1.704 0 -0.09776 1.30251 2.46992 0 -0.23561 0 -1.2888 0.28569 1.53323 -2.10302
THR_259 -5.92253 0.4902 5.4477 -0.12484 0.0708 0.07875 2.46857 -2.72833 -0.06802 -0.31081 -2.14616 -0.92744 0 0 0 0 0 -0.01052 0.00833 0.03608 0 -0.41666 2.27879 -1.0874 0.11549 1.33527 -1.41275
MET_260 -11.1269 1.31985 5.54997 -0.44894 0.09826 0.13097 2.76285 -3.16292 -0 -0 -2.15324 -0.30392 0 0 0 0 0 -0.03657 0.16753 2.48275 0 -0.05299 0 0.60916 -0.21133 0.72871 -3.64672
TYR_261 -9.74531 1.54357 4.4107 -0.89883 0.12501 0.36824 1.76 -2.80998 -0.02603 -0.15909 -1.30144 -0.30144 0 0 0 0 0 -0.00248 0.19193 0 2.13938 -0.31264 0.03232 1.2797 -0.09328 0.79143 -3.00823
ILE_262 -7.45227 0.73784 4.55036 -0.64953 0.43618 0.14008 2.25443 -2.56593 -0 -0 -0.86022 0.33428 0 0 0 0 0 -0.05299 0.07793 0.59284 0 -0.47151 0 0.73287 -0.00231 0.59022 -1.60773
ARG_263 -10.5363 0.40943 10.503 -0.71829 0.07547 0.45493 4.97811 -5.18629 -0.04667 -0.20183 -4.90326 0.34668 0 0 -0.57551 0 0 0.07292 0.02395 1.46008 0 -0.06541 0 -1.2888 -0.13103 0.60853 -4.72024
LEU_264 -10.1333 1.65059 3.98437 -0.54195 0.35486 0.14886 3.19362 -3.16524 -0.00612 -0.02599 -2.31492 0.25156 0 0 0 0 0 0.13732 0.39293 0.33301 0 -0.28874 0 0.18072 -0.29776 1.15297 -4.99321
LYS_265 -6.30077 0.33583 6.88684 -0.4881 0.16071 0.27973 2.92222 -3.03733 -0.03166 -0.14647 -2.70233 0.10963 0 0 0 0 0 0.08233 0.16393 2.34665 0 -0.031 0 -1.5107 -0.40708 1.04117 -0.32639
GLU_266 -6.23518 0.48535 7.01003 -0.4229 0.04796 0.82533 3.31562 -3.20273 -0.02827 -0.1446 -3.52804 -0.43567 0 0 0 -0.65971 0 0.10546 0.0156 0 3.30742 -0.28989 0 -2.7348 -0.49289 0.41344 -2.64849
ALA_267 -6.19572 0.33506 4.34634 -0.02315 0 0 2.72929 -3.05685 -0 -0 -2.82673 -0.37259 0 0 0 0 0 -0.03266 0 0 0 -0.31766 0 1.8394 -0.54127 0.36233 -3.7542
GLU_268 -7.87537 0.85089 9.0983 -0.33767 0.07329 0.3599 4.54233 -4.10582 -0.04918 -0.27463 -4.70305 -0.57748 0 0 -1.07179 0 0 0.01689 0.00489 0 3.82519 0.05975 0 -2.7348 -0.17923 0.35909 -2.7185
LYS_269 -4.31414 0.11533 5.02696 -0.30862 0.03153 0.14142 1.92798 -2.26753 -0.04612 -0.279 -1.92798 0.00165 0 0 0 0 0 -0.04614 0.0393 1.71292 0 -0.00959 0 -1.5107 -0.10477 0.32112 -1.49639
ARG_270 -10.5468 1.256 9.69915 -0.7116 0.23879 0.47543 4.41951 -4.57879 -0 -0 -5.13533 0.14331 0 0 -0.40984 -0.65971 0 0.0468 0.52933 1.87935 0 -0.0754 0 -1.2888 -0.29778 0.45511 -4.56123
GLY_271 -4.96131 0.26666 4.72194 -5e-05 0 0 2.65838 -2.5794 -0 -0 -2.84729 -0.43841 0 0 0 0 0 -0.06206 0 0 0 0.47935 0 0.83697 0.34206 0.4435 -1.13966
LEU_272 -7.33577 0.54175 5.4501 -0.48555 0.19447 0.11223 2.65721 -3.12235 -0 -0 -2.44101 0.2641 0 0 0 0 0 -0.00734 0.08024 0.41379 0 -0.26007 0 0.18072 0.28389 0.39601 -3.07757
GLU_273 -6.89872 0.33793 7.60761 -0.62143 0.10748 1.13565 3.78085 -3.43521 -0 -0 -5.19603 -0.58486 0 0 0 -1.71414 0 0.01886 0.00038 0 3.39501 -0.26632 0 -2.7348 -0.34747 0.50747 -4.90775
MET_274 -11.1122 1.57841 4.96921 -0.76067 0.49403 0.32899 2.70631 -2.93744 -0 -0 -2.14258 -0.1958 0 0 0 0 0 0.31476 0.11765 2.45599 0 -0.04916 0 0.60916 -0.28353 0.85858 -3.04828
ALA_275 -6.94668 0.68095 3.55335 -0.02073 0 0 2.93008 -2.89337 -0 -0 -2.35697 -0.36562 0 0 0 0 0 0.14771 0 0 0 -0.18326 0 1.8394 -0.23704 0.84772 -3.00446
ARG_276 -7.20283 0.36354 8.22057 -0.69427 0.109 0.43573 3.19589 -3.7477 -0.03497 -0.28874 -3.03176 0.34176 0 0 0 -0.91226 0 0.09307 0.55072 1.43684 0 -0.07914 0 -1.2888 -0.36703 0.40016 -2.50022
PHE_277 -8.96357 0.62499 5.197 -0.90023 0.05571 0.29223 2.91197 -2.86038 -0 -0 -2.12397 -0.05743 0 0 -0.69819 0 0 -0.00509 0.04765 0 1.74725 -0.5042 0 1.0402 -0.13772 0.33946 -3.99432
MET_278 -11.2554 1.93178 3.77705 -0.23713 0.05901 0.09738 2.45707 -2.67378 -0.00709 -0.03158 -1.75219 -0.23674 0 0 0 0 0 0.1029 0.40993 2.21253 0 -0.04798 0 0.60916 -0.02274 0.73961 -3.86824
GLU_279 -4.89998 0.61274 4.95213 -0.21281 0.01193 0.26723 1.61121 -2.34237 -0.01971 -0.21016 -1.39752 -0.50821 0 0 0 0 0 -0.08376 0.29425 0 3.24278 -0.33131 0 -2.7348 -0.42425 1.0719 -1.1007
SER_280 -2.62937 0.13367 3.71877 -0.04317 0.00064 0.06228 1.73733 -1.66563 -0 -0 -2.15165 -0.35586 0 0 -0.69819 0 0 -0.03972 0.34378 0.19008 0 -0.35418 2.01551 -0.77834 -0.64747 0.64014 -0.52138
ARG_281 -8.89446 0.73451 9.7858 -0.82203 0.15 0.3771 4.16834 -4.1171 -0.01219 -0.05468 -5.20644 0.60689 0 0 0 -2.32391 0 0.0449 0.30067 3.10956 0 -0.05459 0 -1.2888 -0.43782 0.78818 -3.14608
GLU_282 -2.15463 0.12964 3.24391 -0.22148 0.02966 0.31285 1.37734 -1.38839 -0 -0 -0.62544 -0.57806 0 0 -0.53787 0 0 -0.06521 0.00077 0 3.02085 -0.32504 0 -2.7348 -0.47173 0.73333 -0.25431
GLU_283 -7.00486 0.63889 7.13232 -0.59421 0.33879 1.58159 2.76847 -3.08164 -0 -0 -4.60259 -3.09294 0 0 0 -1.28435 0 -0.05395 0.06026 0 3.13117 -0.13933 0 -2.7348 -0.5086 0.39824 -7.04755
VAL_284 -7.85342 0.68662 2.89194 -0.27412 0.14879 0.05483 1.60882 -2.62911 -0.00511 -0.0231 -0.51019 -0.0466 0 0 0 0 0 -0.0671 0.02626 0.10172 0 -0.47924 0 1.9342 -0.43249 0.40598 -4.46132
LEU_285 -6.14741 0.53968 3.89369 -0.64337 0.18432 0.21669 1.07137 -1.944 -0 -0 -0.8607 0.12045 0 0 0 0 0 -0.0116 0.02126 0.77287 0 -0.22064 0 0.18072 -0.13904 0.35352 -2.61217
LYS_286 -5.83043 0.43547 4.15367 -0.45335 0.09275 0.23979 2.1235 -2.08929 -0 -0 -1.50297 -0.09368 0 0 0 0 0 0.54075 0.01651 1.74716 0 -0.02644 0 -1.5107 0.11589 0.56276 -1.47862
VAL_287 -5.82673 0.75201 0.4871 -0.27255 0.10138 0.05894 0.67236 -1.3795 -0.00573 -0.03506 -0.40771 -0.45498 0 0 0 0 0 0.02813 0.00687 0.18509 0 -0.61947 0 1.9342 -0.10996 0.79567 -4.08995
LEU_288 -7.224 0.57086 3.22206 -0.50071 0.22178 0.12918 2.32262 -2.03221 -0.00075 -0.01418 -2.84225 -0.00702 0 0 0 0 0 -0.03703 0.13227 1.06815 0 -0.17888 0 0.18072 0.12066 0.6748 -4.19392
HIS_289 -9.38514 1.53227 6.01931 -0.54594 0.11962 0.48482 2.91222 -3.27778 -0.00735 -0.03698 -1.79551 -1.13685 0 0 -1.08585 0 0 -0.05062 0.00154 0 2.99709 -0.50626 0 -0.45461 0.8549 1.2281 -2.13303
PRO_290 -7.33688 0.80199 3.57221 -0.06701 1e-05 0.04194 1.94828 -1.63785 -0 -0 -0.76559 0.57963 0 0 -0.69799 0 0 -0.09205 0.0718 0.14212 0 -0.63552 0 -2.4119 0.94249 1.37808 -4.16624
ALA_291 -5.30193 1.06394 1.9003 -0.02605 0.00185 0 1.14155 -1.84806 -0 -0 -1.05601 -0.3825 0 0 -1.08585 0 0 0.31739 0 0 0 -0.13068 0 1.8394 -0.0911 0.78384 -2.87392
PHE_292 -8.92946 1.3443 4.53145 -0.59957 0.23009 0.31535 2.62076 -2.97328 -0 -0 -2.40719 0.07842 0 0 0 0 0 0.06594 0.00063 0 2.41693 -0.18773 0 1.0402 -0.06125 1.3223 -1.19211
PRO_293 -2.78274 0.46588 1.13206 -0.14666 0.09244 0.0948 0.19018 -0.48174 -0 -0 0.45459 0.33 0 0 0 0 0 5.87857 0.00117 0.16452 0 -0.68601 0 -2.4119 0.66905 13.4499 16.4141
SER_294 -2.04079 0.09276 2.20793 -0.02454 0 0.06279 0.45781 -0.95574 -0.00837 -0.09101 -0.57558 -0.41786 0 0 0 0 0 -0.00846 0.00368 0.42255 0 -0.30707 0.61643 -0.77834 5.02824 13.0057 16.6901
CYS_295 -6.39757 0.20789 4.29834 -0.07624 0.0017 0.04141 2.34271 -2.01182 -0.00178 -0.02942 -2.97654 -0.07869 0 0 0 0 0 -0.03402 0.04735 0.56457 0 0.15356 0 3.6196 4.64927 0.5802 4.90052
ARG_296 -5.9891 0.37774 6.21242 -0.60269 0.07367 0.3478 2.18395 -2.46184 -0.08518 -0.4859 -3.34465 0.59367 0 0 0 -0.74274 0 -0.05393 0.09722 2.52515 0 0.00773 0 -1.2888 -0.34594 0.31838 -2.66307
GLY_297 -3.98433 0.45711 4.02731 -6e-05 0 0 2.39095 -2.04492 -0.02314 -0.1287 -1.72536 -0.37221 0 0 0 0 0 -0.107 0 0 0 -1.52014 0 0.83697 -0.63594 0.37062 -2.45885
HIS_D_298 -9.83885 0.66567 9.66928 -0.9367 0.06535 1.08084 4.53234 -4.54047 -0 -0 -5.27226 -0.26758 0 0 -0.69799 -1.34843 0 -0.02827 0.18317 0 1.64343 -0.16647 0 -0.45461 -0.18469 0.39652 -5.49969
GLU_299 -4.03885 0.14374 4.75621 -0.46691 0.28498 1.47011 1.28326 -2.21862 -0.04447 -0.26364 -1.52038 -3.00052 0 0 0 0 0 -0.03168 0.009 0 3.97152 -0.35206 0 -2.7348 -0.19723 0.33169 -2.61866
ILE_300 -8.5352 0.80468 5.99366 -0.6654 0.47975 0.14928 3.35835 -3.43602 -0.03643 -0.26647 -1.80074 0.19876 0 0 0 0 0 -0.03113 0.18362 0.63894 0 -0.4457 0 0.73287 -0.36072 0.45587 -2.58202
TRP_301 -12.1981 1.4301 6.625 -1.35194 0.1186 0.46472 3.22158 -4.26054 -0 -0 -2.6744 -0.43726 0 0 -0.31082 0 0 0.00539 0.08298 0 1.78736 -0.34931 0 1.6906 0.05609 0.68043 -5.41953
ARG_302 -4.66142 0.29047 4.94346 -0.91148 0.17621 0.59156 2.03984 -2.34004 -0 -0 -2.14483 0.11096 0 0 0 -1.34843 0 -0.06586 0.13401 2.8727 0 -0.18411 0 -1.2888 -0.16261 0.70906 -1.23931
ARG_303 -5.72514 0.34256 7.86483 -0.7549 0.09721 0.50563 3.32171 -3.28623 -0.00784 -0.12016 -5.41354 0.37738 0 0 0 -2.10582 0 0.07756 0.13764 2.32983 0 -0.02052 0 -1.2888 -0.04443 1.17858 -2.53444
ASP_304 -4.86777 0.12637 6.09076 -0.12678 0.00567 0.40024 2.56583 -2.55962 -0 -0 -4.78954 -0.29775 0 0 0 -1.10519 0 -0.04426 0.00427 0 2.14221 -0.25551 0 -2.3716 0.11634 1.30781 -3.65852
PHE_305 -9.71742 1.08354 1.87928 -0.5063 0.20089 0.22039 2.35035 -2.24554 -0.00836 -0.02972 -1.29617 0.06882 0 0 0 0 0 0.0667 0.03826 0 3.07355 -0.27109 0 1.0402 -0.17192 0.7075 -3.51705
THR_306 -2.93046 0.73165 2.94681 -0.12828 0.10209 0.08292 1.72903 -1.50463 -0.01761 -0.12969 -2.38106 -1.08267 0 0 -0.36336 0 0 -0.05817 0.20349 0.01839 0 -0.27773 2.55546 -1.0874 -0.37279 0.52441 -1.43962
GLY_307 -3.85655 0.42968 2.65517 -0.00123 0 0 1.35595 -1.65149 -0.02249 -0.10305 -1.57886 -0.33826 0 0 -0.31082 0 0 -0.05925 0 0 0 -1.53988 0 0.83697 0.10373 0.40943 -3.67095
SER_308 -5.89835 0.97681 4.9167 -0.03514 0.01167 0.0525 2.67319 -2.52501 -0.00612 -0.02599 -2.41066 -0.49018 0 0 -1.82686 0 0 0.01951 0.00035 1.43377 0 -0.16658 1.82796 -0.77834 0.36523 0.66678 -1.21875
SER_309 -6.01936 0.31996 4.17084 -0.01864 0 0.01816 2.34529 -2.34559 -0.00735 -0.03698 -1.99719 0.15101 0 0 -1.14121 0 0 0.01586 0.00051 1.21912 0 -0.40224 0.60579 -0.77834 0.08003 0.79278 -3.02755
GLY_310 -4.10822 0.1727 3.29674 -6e-05 0 0 1.75397 -1.93726 -0.03214 -0.16085 -1.19968 -0.37323 0 0 -0.55396 0 0 -0.08982 0 0 0 0.22661 0 0.83697 0.10501 0.33587 -1.72735
LEU_311 -8.83517 1.63437 2.03748 -0.69656 0.50956 0.14275 1.93335 -2.24659 -0.00075 -0.01418 -1.34044 0.34011 0 0 -0.87761 0 0 0.03465 0.5012 2.59625 0 -0.36899 0 0.18072 -0.03442 0.91149 -3.59279
PHE_312 -10.1444 1.50515 2.51296 -0.99577 0.10978 0.5068 2.29723 -2.60232 -0.00981 -0.03573 -2.55275 -0.2141 0 0 0 0 0 0.02904 0.02303 0 1.48187 -0.51029 0 1.0402 -0.12304 1.17373 -6.50838
SER_313 -6.25 0.28536 5.13622 -0.0249 0 0.02055 3.11878 -2.59924 -0.01268 -0.04836 -3.89599 0.26495 0 0 -0.42913 0 0 -0.00649 0.02695 0.51997 0 0.02147 0.60271 -0.77834 -0.04395 0.65534 -3.4368
ILE_314 -9.53062 1.6585 2.47937 -0.6525 0.75976 0.12871 2.85165 -2.34652 -0.00011 -0.00028 -2.77067 0.27379 0 0 0 0 0 0.03624 0.14881 0.97515 0 -0.78256 0 0.73287 -0.21638 0.89336 -5.36142
VAL_315 -7.39378 0.83074 3.57865 -0.297 0.25675 0.0703 2.85615 -2.43234 -0.01268 -0.04836 -3.72943 -0.39036 0 0 0 0 0 0.02964 0.00485 0.16542 0 -0.56759 0 1.9342 -0.40511 1.02168 -4.52827
LEU_316 -8.54702 0.82145 1.16679 -0.46365 0.22628 0.08071 1.5646 -1.79977 -0.00011 -0.00028 -0.67462 0.24955 0 0 0 0 0 0.08076 0.00817 0.42652 0 -0.32452 0 0.18072 -0.35965 0.68388 -6.68018
ARG_317 -6.08187 0.92879 5.58355 -0.61145 0.11775 0.34588 1.76297 -2.50917 -0 -0 -2.19936 0.21349 0 0 -0.53787 0 0 0.09774 0.442 2.51583 0 -0.09673 0 -1.2888 5.49457 1.63997 5.81731
PRO_318 -5.28843 1.29486 2.95073 -0.14161 1e-05 0.0926 1.18293 -1.27752 -0.01546 -0.14793 -0.97757 0.31213 0 0 0 0 0 0.04278 0.12243 0.85002 0 -0.74451 0 -2.4119 5.74193 1.84298 3.42845
LYS_319 -4.86455 0.24953 5.49214 -0.53652 0.18384 0.53678 2.4041 -2.30874 -0 -0 -4.27657 0.0638 0 0 0 -0.45318 0 0.00394 0.09009 2.62184 0 0.12113 0 -1.5107 0.93562 0.87673 -0.37073
TYR_320 -10.758 1.47451 2.02364 -0.61766 0.11559 0.31803 1.01198 -1.9626 -0 -0 -0.47281 0.02646 0 0 0 0 0 -0.06006 0.05514 0 2.76548 0.13044 0.0057 1.2797 0.60806 0.80137 -3.25499
ALA_321 -4.72045 0.75373 4.78975 -0.02251 0 0 3.25639 -2.58417 -0.00312 -0.02254 -3.31392 -0.1497 0 0 -0.90677 0 0 0.0584 0 0 0 -0.02287 0 1.8394 -0.3664 0.84351 -0.57127
LEU_322 -5.53456 0.57746 4.50839 -0.4921 0.2571 0.12087 2.10778 -2.398 -0 -0 -0.85096 0.23115 0 0 0 0 0 0.05455 0.1045 0.31656 0 -0.23435 0 0.18072 -0.22547 0.65853 -0.61782
GLN_323 -3.61085 0.29729 3.71578 -0.596 0.27753 1.0145 1.31038 -1.91283 -0.03183 -0.29852 -0.70076 -2.36885 0 0 0 0 0 -0.06491 0.03508 0 4.16635 -0.24691 0 -0.18838 -0.36542 0.355 0.78664
ASP_324 -8.37415 1.16903 10.8682 -0.10135 0.00125 0.29684 5.70011 -4.86609 -0.02345 -0.1778 -9.25744 -0.35209 0 0 -2.91684 0 0 0.19142 0.02228 0 2.2014 -0.27851 0 -2.3716 -0.36127 0.50005 -8.13001
VAL_325 -8.82018 0.99885 5.21973 -0.30118 0.17538 0.06478 3.28735 -3.37029 -0.0004 -0.00296 -3.03214 -0.08037 0 0 0 0 0 -0.00451 0.00021 0.07307 0 -0.35065 0 1.9342 -0.15956 0.686 -3.68267
GLU_326 -4.99934 0.23757 6.07456 -0.32597 0.04631 0.34273 2.90932 -2.85542 -0.01749 -0.1707 -3.05566 -0.615 0 0 0 0 0 0.12452 0.02174 0 3.86535 -0.13776 0 -2.7348 -0.1894 0.49914 -0.9803
ARG_327 -4.92457 0.33552 6.27674 -0.9126 0.19585 0.58633 2.41188 -2.74477 -0 -0 -2.51915 0.18765 0 0 -0.43273 0 0 0.01411 0.03832 2.62613 0 -0.07793 0 -1.2888 -0.21705 0.41242 -0.03264
MET_328 -9.27872 0.8111 4.25812 -0.30602 0.03302 0.0785 2.67375 -2.76456 -0 -0 -1.74569 -0.00035 0 0 0 0 0 -0.00326 0.01202 1.80653 0 0.09621 0 0.60916 0.19142 0.57023 -2.95854
ILE_329 -8.69695 1.4968 2.69965 -0.67375 0.63732 0.15097 2.2814 -2.44606 -0.01948 -0.10896 -1.70658 0.46091 0 0 0 0 0 -0.05895 0.41968 0.55503 0 -0.37704 0 0.73287 0.21797 1.20758 -3.22757
GLY_330 -2.10515 0.11046 2.93964 -5e-05 0 0 1.20132 -1.4534 -0.0004 -0.00296 -1.70042 -0.42183 0 0 0 0 0 -0.06869 0 0 0 0.20377 0 0.83697 0.05088 0.95403 0.54417
SER_331 -3.63024 0.26488 4.43188 -0.03384 0.00824 0.02737 1.73581 -1.95452 -8e-05 -0.00022 -1.979 -0.16769 0 0 -0.43273 0 0 -0.02243 0.01419 0.55802 0 -0.19305 1.78839 -0.77834 -0.16005 0.22229 -0.30112
TYR_332 -9.04204 0.80918 3.34828 -0.51112 0.01269 0.2331 2.23536 -2.63698 -0.02395 -0.1923 -1.32021 -0.13709 0 0 0 0 0 -0.04176 0.0006 0 2.11837 -0.14482 0.00526 1.2797 -0.37413 0.34503 -4.03682
LYS_333 -4.11705 0.1936 4.35307 -0.51922 0.17231 0.35036 1.56271 -1.78648 -8e-05 -0.00022 -2.0314 -0.05787 0 0 -1.03059 0 0 -0.0093 0.00681 1.67387 0 -0.23826 0 -1.5107 -0.05785 0.37278 -2.67351
LEU_334 -6.95499 0.80714 4.2512 -0.64823 0.34739 0.15849 1.07035 -2.28223 -0.02226 -0.11886 -0.80597 0.27548 0 0 -0.37136 0 0 0.31669 0.17316 3.06229 0 -0.25793 0 0.18072 0.23158 0.53745 -0.04989
PHE_335 -11.0714 1.38326 2.86039 -0.53381 0.04371 0.21274 1.888 -2.67318 -0.01979 -0.13754 -1.80719 0.04943 0 0 -0.60254 0 0 -0.0634 0.24803 0 2.8368 -0.04949 0 1.0402 0.03036 0.74547 -5.61995
SER_336 -4.66346 0.36023 5.18646 -0.02766 0 0.0649 2.69636 -2.46203 -0 -0 -3.06291 -0.55873 0 0 0 0 0 -0.0202 0.01733 0.18678 0 -0.4201 0.60736 -0.77834 -0.4258 0.49575 -2.80408
ILE_337 -7.53096 1.26376 1.46048 -0.60734 0.26877 0.12928 2.28939 -1.99425 -7e-05 -0.00026 -1.36959 0.10404 0 0 0 0 0 -0.04064 0.44289 1.1063 0 -0.75208 0 0.73287 -0.49678 0.63411 -4.36007
GLY_338 -3.83888 0.39057 2.06788 -0.00182 0 0 0.98387 -1.44745 -0.01285 -0.08617 -0.28163 -0.37482 0 0 0 0 0 -0.11331 0 0 0 -1.33529 0 0.83697 0.02444 0.56529 -2.6232
PHE_339 -6.31671 1.04279 2.47836 -0.63989 0.03388 -0.02126 1.45575 -1.76616 -0 -0 -1.59666 -0.27857 0 0 -0.52148 0 0 0.00133 0.44437 0 3.35057 -0.18251 0 1.0402 0.02243 0.50664 -0.94694
SER_340 -3.61528 0.40834 2.84079 -0.01464 0 0.02846 1.07858 -1.48707 -0.02398 -0.116 -0.75667 -0.88255 0 0 -0.09975 0 0 0.08662 0.03747 0.2031 0 0.77512 0.61181 -0.77834 1.10162 0.81188 0.20951
TRP_341 -9.65739 1.48624 2.62907 -1.07993 0.0298 0.45019 1.28904 -1.96509 -0 -0 -0.33124 -0.3638 0 0 -0.09975 0 0 0.09458 0.07203 0 1.73804 -0.25389 0 1.6906 1.76907 0.90589 -1.59655
GLY_342 -4.45808 0.61726 2.70248 -7e-05 0 0 1.42418 -1.80128 -0.0101 -0.05452 -1.46048 -0.35695 0 0 -0.63463 0 0 -0.17638 0 0 0 -1.53166 0 0.83697 0.26564 0.73423 -3.90339
GLY_343 -2.8116 0.20712 2.91881 -0.00034 0 0 0.77587 -1.57013 -0.0101 -0.05452 -0.02862 -0.20899 0 0 0 0 0 -0.07762 0 0 0 -0.5074 0 0.83697 -0.1473 0.48737 -0.19049
PHE_344 -9.24255 1.67151 3.59786 -1.01393 0.24483 0.42203 2.87569 -2.52732 -0.03924 -0.26128 -2.75468 0.06199 0 0 0 0 0 0.20432 0.00345 0 1.97978 -0.50325 0 1.0402 0.11111 0.80711 -3.32237
GLU_345 -4.19063 0.26035 4.74582 -0.28064 0.03555 0.36268 0.84755 -2.0124 -0 -0.00017 -0.75249 -0.26714 0 0 0 0 0 0.01008 0.04983 0 2.88536 0.01631 0 -2.7348 -0.11628 0.68324 -0.4578
SER_346 -6.64171 0.70526 5.93863 -0.0345 0.00034 0.02265 3.71262 -2.86692 -0.02445 -0.20033 -3.73704 -0.0064 0 0 -1.26991 0 0 0.07039 0.00067 0.43504 0 -0.01086 1.81313 -0.77834 -0.43922 0.31793 -2.99301
LEU_347 -8.12895 0.58257 5.44002 -0.58848 0.30657 0.18337 3.64421 -3.25351 -0 -0 -2.51409 -0.02812 0 0 0 0 0 0.03087 0.02418 1.22621 0 -0.04219 0 0.18072 -0.01648 0.4683 -2.48482
VAL_348 -7.98639 1.09878 0.96781 -0.38259 0.39736 0.09321 1.87047 -2.01637 -0 -0 -1.98835 -0.32209 0 0 0 0 0 0.00677 0.00714 0.89971 0 -0.71351 0 1.9342 0.09456 0.57058 -5.4687
MET_349 -7.37712 0.43567 3.19956 -0.37991 0.06068 0.01603 2.42004 -2.08231 -0.00504 -0.01597 -2.3097 -0.21398 0 0 0 0 0 -0.00933 0.0641 3.55062 0 -0.14884 0 0.60916 -0.07858 0.44532 -1.81958
CYS_350 -6.2661 1.31471 0.98172 -0.04702 6e-05 0.01764 0.74406 -1.13819 -0 -0 -0.62715 -0.26281 0 0 0 0 0 -0.02674 0.07669 0.29698 0 0.12881 0 3.6196 0.08286 0.36864 -0.73624
PHE_351 -8.85159 0.77251 4.07959 -0.67061 0.06957 0.39925 2.72424 -2.77906 -0.01894 -0.16145 -2.33295 0.18982 0 0 0 0 0 0.00768 0.05812 0 2.16352 -0.07979 0 1.0402 -0.00355 0.37947 -3.01394
ASP_352 -4.43313 0.74098 7.10062 -0.21296 0.09583 0.66549 3.69896 -2.95999 -4e-05 -0.00014 -7.00761 -1.46066 0 0 -0.75404 -1.01616 0 -0.05238 0.0007 0 2.31806 -0.60002 0 -2.3716 -0.16063 0.39497 -6.01375
CYS_353 -6.33567 0.61131 5.46082 -0.05055 0.0012 0.01843 3.04683 -2.63763 -0.01075 -0.1299 -4.19068 0.00614 0 0 0 0 0 -0.18231 0.00026 0.49941 0 0.46548 0 3.6196 -0.07544 0.39927 0.51582
THR_354 -4.51116 0.69876 5.26013 -0.2127 0.18857 0.07822 2.35876 -2.33677 -0 -0 -3.73937 -0.09989 0 0 -1.40043 -0.56298 0 -0.07872 0.00219 0.16877 0 0.22335 2.28106 -1.0874 0.31927 0.38444 -2.06591
THR_355 -3.49711 0.26712 3.0489 -0.12995 0.08445 0.07955 1.35079 -1.67894 -0 -0 -0.78385 -0.92024 0 0 0 0 0 -0.01697 0.01294 0.0299 0 -0.43522 2.25536 -1.0874 0.07455 0.38617 -0.95992
TYR_356 -7.98285 0.89235 4.60666 -0.67522 0.06989 0.35617 3.10112 -2.87133 -4e-05 -0.00014 -2.08222 -0.20136 0 0 0 0 0 0.20756 0.28528 0 2.24823 -0.26954 0.00063 1.2797 -0.09329 0.90767 -0.22072
ARG_357 -6.3779 0.68121 6.35157 -0.56574 0.10552 0.3442 2.68007 -3.08136 -0 -0 -2.10012 0.43682 0 0 -0.64639 0 0 0.02764 0.38259 2.09706 0 -0.05023 0 -1.2888 -0.00126 1.08774 0.08265
THR_358 -3.91628 0.56725 3.39043 -0.1995 0.12949 0.07435 0.87645 -1.8513 -0 -0 0.09471 -0.48506 0 0 0 0 0 0.02501 0.02866 0.12083 0 0.0783 2.29405 -1.0874 -0.07479 0.61098 0.67618
ALA_359 -6.14682 0.82457 3.55836 -0.01861 0 0 2.54068 -2.78164 -0.02008 -0.17318 -1.65459 -0.28257 0 0 0 0 0 -0.03021 0 0 0 0.54078 0 1.8394 0.54797 0.44577 -0.81018
THR_360 -6.10703 0.68806 4.33263 -0.18167 0.07609 0.13755 2.01898 -2.77513 -0.0225 -0.22952 -0.90956 -2.28373 0 0 0 0 0 0.24145 0.11934 0.53501 0 0.7387 2.4272 -1.0874 1.58486 0.65284 -0.04385
THR_361 -4.30501 0.39834 3.44633 -0.12553 0.05881 0.0646 1.68986 -1.96506 -0.01079 -0.07417 -1.09265 -0.74794 0 0 0 0 0 0.02894 0.00262 0.08524 0 0.0513 2.2757 -1.0874 0.94208 0.56254 0.19784
PHE_362 -3.43441 0.29192 2.43203 -0.66758 0.07616 0.39613 0.85207 -1.22792 -0 -0 -0.34738 0.11953 0 0 0 0 0 -0.0574 0.01022 0 2.01787 -0.18186 0 1.0402 -0.27101 0.24638 1.29495
ALA_363 -2.96812 0.60077 1.88378 -0.02505 8e-05 0 1.6289 -1.29732 -0.01321 -0.13052 -1.48305 -0.22129 0 0 0 0 0 -0.03105 0 0 0 -0.1188 0 1.8394 -0.58654 0.73819 -0.18385
PRO_364 -2.96765 0.92275 1.12196 -0.18085 0.05639 0.12914 1.12592 -0.67276 -0 -0 -1.03439 -0.00328 0 0 0 0 0 0.00948 0.0179 0.17931 0 -0.78685 0 -2.4119 -0.07035 1.44921 -3.11596
GLY_365 -1.85762 0.27467 1.61672 -4e-05 0 0 0.86691 -0.80602 -0 -0 -1.30397 -0.34784 0 0 0 0 0 0.07518 0 0 0 -0.33981 0 0.83697 5.87094 2.2121 7.0982
GLY_366 -3.07309 0.29834 2.83279 -0.00026 0 0 1.81951 -1.4279 -0.00344 -0.01632 -3.38867 -0.16671 0 0 0 0 0 0.02505 0 0 0 -1.2399 0 0.83697 5.76311 1.49393 3.75341
ILE_367 -7.30504 0.8292 2.30603 -0.59768 0.7125 0.11945 1.82705 -2.03367 -0.02305 -0.17357 -1.46474 0.02203 0 0 0 0 0 -0.05899 0.37857 2.04497 0 -0.58611 0 0.73287 0.01761 0.53175 -2.72082
LEU_368 -7.92444 0.41761 3.82786 -0.58158 0.19831 0.18345 2.76287 -2.6562 -0.00053 -0.00137 -2.9131 -0.01537 0 0 0 0 0 -0.01171 0.18562 1.34516 0 -0.31053 0 0.18072 -0.25821 0.67687 -4.89456
LEU_369 -8.65641 1.02115 2.29966 -0.50301 0.139 0.13708 2.47377 -2.12669 -0.0094 -0.037 -2.85197 0.02098 0 0 0 0 0 -0.06203 0.5087 1.06542 0 -0.33499 0 0.18072 -0.02129 0.90179 -5.85452
ARG_370 -8.01288 0.4666 6.02598 -0.71412 0.09467 0.49251 2.92553 -3.0573 -0.0331 -0.11995 -2.83064 0.42945 0 0 0 -0.86656 0 -0.05083 0.34452 2.30872 0 0.05497 0 -1.2888 0.01595 1.01146 -2.80382
PHE_371 -10.3269 1.19397 1.32304 -0.53607 0.01866 0.24059 2.69704 -2.14934 -0 -0 -2.39156 0.0289 0 0 0 0 0 0.59186 0.07957 0 1.93414 -0.1487 0 1.0402 -0.12107 1.08671 -5.43898
GLN_372 -9.50163 0.77385 7.39343 -0.67834 0.2149 0.49253 4.68143 -3.9666 -0.04585 -0.22597 -5.38471 -0.52324 0 0 -1.12671 0 0 0.07522 0.71098 0 3.06998 0.2555 0 -0.18838 0.09474 1.52134 -2.35753
ILE_373 -8.69236 1.29462 2.40798 -0.62707 0.31246 0.12941 1.75569 -2.17854 -0.01386 -0.1366 -2.01821 0.34345 0 0 -0.49207 0 0 -0.03594 0.18596 0.8676 0 -0.51942 0 0.73287 -0.05063 1.65836 -5.0763
GLY_374 -4.47462 0.4742 3.6767 -0.00027 0 0 2.13186 -2.06678 -0.0095 -0.05632 -1.19841 -0.16678 0 0 -0.55728 0 0 -0.04298 0 0 0 -0.99528 0 0.83697 -0.20586 0.99472 -1.65963
LEU_375 -8.11044 0.91009 3.05105 -0.51833 0.37206 0.14517 1.7061 -2.36379 -0 -0 -2.47132 0.10353 0 0 -0.20522 0 0 -0.07019 0.08443 0.12551 0 -0.11098 0 0.18072 -0.21123 0.73571 -6.64713
GLU_376 -7.89937 0.49774 8.00867 -0.2007 0.053 0.29723 3.43916 -3.50787 -0.08437 -0.51525 -4.41174 -0.26777 0 0 -1.12248 0 0 0.08874 0.0758 0 4.02704 0.17439 0 -2.7348 -0.32122 0.92047 -3.48333
SER_377 -4.83359 0.33313 5.98984 -0.0306 0 0.05262 3.05836 -2.5616 -0.00651 -0.07117 -2.4855 -0.97895 0 0 -1.2328 0 0 -0.05751 0.00205 0.78128 0 0.05954 0.61026 -0.77834 -0.33803 0.44864 -2.03888
LEU_378 -6.61894 1.01712 3.11713 -0.51629 0.3572 0.13928 1.8978 -2.0173 -0 -0 -0.67569 0.18882 0 0 0 0 0 -0.05159 0.10709 0.30098 0 -0.27134 0 0.18072 -0.47689 0.41679 -2.90512
GLU_379 -3.17643 0.24768 4.19981 -0.21213 0.02898 0.29617 1.6544 -1.84404 -0.01405 -0.13068 -1.3829 -0.59729 0 0 -0.5929 0 0 -0.04279 0.00095 0 3.00354 -0.29521 0 -2.7348 -0.51166 0.40104 -1.70231
ASP_380 -6.8756 0.51055 7.80551 -0.11283 0.00166 0.3376 2.94267 -3.34113 -0.0351 -0.23485 -5.80663 -0.59121 0 0 0 -1.42811 0 0.01197 0.09937 0 2.18766 -0.2704 0 -2.3716 -0.4514 0.26759 -7.35428
LEU_381 -9.90961 0.83325 4.95897 -0.48175 0.28224 0.11246 2.90204 -3.20445 -0 -0 -2.1815 0.20237 0 0 0 0 0 0.00615 0.0608 0.37561 0 -0.2781 0 0.18072 -0.25082 0.40183 -5.98978
LYS_382 -7.01685 0.55036 6.60766 -0.49719 0.10755 0.24163 3.38771 -3.03096 -0 -0 -4.19286 -0.06008 0 0 0 -0.80188 0 0.01564 0.28761 3.14941 0 0.0335 0 -1.5107 -0.24744 0.46053 -2.51636
GLN_383 -6.11853 0.44999 5.66377 -0.64613 0.08795 0.63659 2.39965 -2.70148 -0.02475 -0.23876 -1.97071 -0.28541 0 0 0 0 0 -0.03621 0.18104 0 2.90443 -0.19835 0 -0.18838 -0.30429 0.40265 0.01306
ASP_384 -8.8934 1.0648 11.1896 -0.19341 0.0016 0.63318 5.57681 -4.84366 -0.01979 -0.13754 -9.63367 -0.15278 0 0 -2.0045 0 0 0.02007 0.19098 0 3.18571 0.22587 0 -2.3716 -0.21169 0.55814 -5.81532
LEU_385 -9.98011 1.85807 3.47286 -0.53673 0.2555 0.12391 2.76004 -2.90182 -0.00448 -0.08334 -2.49062 0.24157 0 0 0 0 0 -0.04974 0.0521 0.34717 0 -0.27926 0 0.18072 -0.19302 0.94371 -6.28346
CYS_386 -6.519 0.60251 7.04203 -0.08091 0 0.0507 3.04757 -3.31259 -0 -0 -3.09679 -0.44767 0 0 0 0 0 -0.00636 0.27406 0.76481 0 0.25695 0 3.6196 0.1771 0.95663 3.32864
GLN_387 -6.80076 0.45129 6.90419 -0.68655 0.11009 0.72031 2.88135 -3.15385 -0.01432 -0.14833 -2.58972 -0.3228 0 0 0 0 0 0.04134 0.02848 0 2.95679 -0.15819 0 -0.18838 0.17636 0.57434 0.78164
GLY_388 -4.08849 0.17676 4.19134 -4e-05 0 0 2.13763 -2.20771 -0 -0 -2.1421 -0.42185 0 0 0 0 0 -0.06541 0 0 0 0.36601 0 0.83697 0.31829 0.3523 -0.54629
PHE_389 -10.2761 1.32002 3.95875 -0.49703 0.0089 0.20898 2.49447 -2.91708 -0 -0 -1.9955 -0.08422 0 0 0 0 0 0.12583 0.07995 0 2.3226 0.00068 0 1.0402 0.3717 0.76815 -3.06965
ASP_390 -4.85054 0.30174 7.08153 -0.10982 0.00902 0.34026 2.8838 -2.99394 -0 -0 -3.90111 -0.22949 0 0 0 -1.03956 0 -0.02295 0.04591 0 2.16462 -0.33546 0 -2.3716 -0.27605 0.77595 -2.5277
LYS_391 -3.95793 0.28481 4.6577 -0.45333 0.09838 0.2601 2.41208 -1.90776 -0 -0 -2.43249 0.12228 0 0 0 0 0 0.07444 0.01454 1.93515 0 0.0145 0 -1.5107 0.18492 0.43032 0.22701
LEU_392 -7.24596 1.13499 3.51768 -0.53934 0.28259 0.12983 1.86774 -2.13873 -0.00362 -0.04024 -0.78528 0.17778 0 0 0 0 0 0.98143 0.05596 0.19022 0 0.2503 0 0.18072 5.88804 1.6026 5.5067
ARG_393 -4.12071 0.88058 4.07441 -1.02111 0.28175 0.52688 2.18164 -1.88258 -0.00599 -0.02744 -2.61559 0.66959 0 0 -1.03928 0 0 0.13838 0.038 2.64788 0 0.02088 0 -1.2888 5.2561 2.12681 6.8414
GLY_394 -4.05028 1.01125 3.80853 -8e-05 0 0 1.62669 -1.853 -0 -0 -1.79488 -0.30004 0 0 -1.4358 0 0 -0.03243 0 0 0 -1.53639 0 0.83697 0.53442 1.15017 -2.03486
GLU_395 -2.05434 0.0983 3.56341 -0.21649 0.02697 0.31718 1.37008 -1.42829 -0 -0 -1.50157 -0.60209 0 0 -0.77671 0 0 -0.0462 0.00314 0 3.0618 -0.22723 0 -2.7348 0.61986 0.58027 0.05328
SER_396 -3.51934 0.47294 4.34459 -0.03194 0 0.05586 2.0455 -1.96245 -0.01782 -0.12783 -1.73801 -0.97986 0 0 -1.67425 0 0 -0.06266 0.03585 0.80522 0 0.0478 0.60001 -0.77834 -0.47443 0.43522 -2.52396
MET_397 -1.21376 0.07061 1.52527 -0.66562 0.16081 0.1855 0.62711 -0.70009 -0 -0 0.63516 -0.02659 0 0 0 0 0 -0.07719 0.01285 0.86996 0 -0.11627 0 0.60916 -0.45813 0.30838 1.74718
GLY_398 -1.31544 0.22244 1.85043 -6e-05 0 0 0.84402 -0.85018 -0 -0 -0.35768 -0.37831 0 0 -0.8374 0 0 -0.10921 0 0 0 0.33338 0 0.83697 -0.17576 0.16043 0.22362
CYS:CtermProteinFull_399 -5.79085 0.58131 4.3227 -0.16236 0.00323 0.13627 1.75603 -1.97114 -0.01782 -0.12783 -2.47781 -1.50012 0 0 0 0 0 0 0.02589 0.54472 0 0 0 3.6196 -0.00451 0.31214 -0.75055
MET:NtermProteinFull_400 -6.97657 1.16326 4.29396 -0.38864 0.04564 0.05113 1.79684 -1.9783 -0.01724 -0.09628 -1.15128 0.92473 0 0 -0.73211 0 0 -0.00362 0.06242 1.87691 0 0 0 0.60916 0 1.1043 0.5843
PRO_401 -2.38134 0.51802 1.40614 -0.07515 0 0.04569 0.14529 -0.56611 -0 -0 0.23784 0.55982 0 0 0 0 0 -0.22241 0.03154 0.37553 0 -0.70936 0 -2.4119 0.01058 1.42228 -1.61353
HIS_D_402 -4.2391 0.36381 3.3024 -0.43312 0.03128 0.57388 0.95768 -1.60956 -0 -0 -0.11191 -0.29918 0 0 0 0 0 0.05343 0.10175 0 1.50013 -0.75597 0 -0.45461 0.63443 0.39694 0.01228
GLN_403 -5.15022 0.40687 4.15018 -0.30071 0.04953 0.13732 1.23683 -1.87011 -0.03726 -0.30046 -1.92064 0.01093 0 0 0 -0.73262 0 -0.0097 0.09792 0 3.21066 -0.06443 0 -0.18838 0.80162 0.2478 -0.22486
SER_404 -1.41936 0.50405 1.28664 -0.02964 0.00067 0.05262 0.02743 -0.61462 -0 -0 0.36701 -0.89179 0 0 0 0 0 0.03372 0.00085 0.15641 0 -0.17324 0.60309 -0.77834 0.37709 0.40745 -0.08994
SER_405 -1.74791 0.43041 1.9676 -0.02849 0 0.06497 0.5801 -0.92591 -0 -0 -0.12497 -0.51713 0 0 0 0 0 0.05726 0.02388 0.2339 0 -0.35029 0.61748 -0.77834 -0.11485 0.37503 -0.23727
ASP_406 -2.67851 0.35136 4.57026 -0.10214 0.00453 0.29573 1.84577 -1.87269 -0 -0 -3.17036 -1.09002 0 0 -1.61743 0 0 0.01033 0.00075 0 2.45674 -0.34438 0 -2.3716 -0.36072 0.49582 -3.57655
GLN_407 -1.78677 0.3438 2.68262 -0.65977 0.11309 0.65952 1.0319 -1.11472 -0.01469 -0.06337 -1.51714 -0.86697 0 0 -0.88532 0 0 0.01868 0.04358 0 2.41808 -0.17768 0 -0.18838 1.14881 0.61688 1.80213
CYS_408 -3.62965 0.30475 3.03174 -0.04524 0.00021 0.01596 0.40258 -1.24432 -0.01537 -0.15612 -1.6719 -0.11596 0 0 0 0 0 -0.03625 0.0928 0.31383 0 0.43614 0 3.6196 1.02599 0.37571 2.7045
SER_409 -3.32869 0.11948 4.65353 -0.02939 0 0.06496 2.59504 -2.03214 -0.04177 -0.30485 -3.38887 -0.48031 0 0 0 -0.26578 0 0.1396 0.00105 0.11483 0 -0.53806 1.37757 -0.77834 -0.31088 0.53019 -1.90283
VAL_410 -6.55283 1.13888 3.12037 -0.2564 0.14136 0.04057 1.8434 -2.19837 -0 -0 -0.58003 0.50028 0 0 0 0 0 -0.13596 0.03151 0.97202 0 0.28789 0 1.9342 -0.18467 0.84914 0.95135
GLU_411 -6.44904 0.52288 6.51898 -0.4303 0.09788 1.31473 3.11723 -2.95425 -0.01699 -0.12621 -3.16197 -2.99999 0 0 0 -1.07027 0 -0.13544 0.0399 0 3.69853 -0.28465 0 -2.7348 -0.29616 0.59541 -4.75454
THR_412 -6.83638 0.69983 6.6378 -0.17893 0.07314 0.05927 3.60955 -3.00919 -0.03344 -0.25936 -3.66658 0.20717 0 0 -0.6399 -0.69549 0 0.02818 0.00213 0.11377 0 -0.11832 2.31106 -1.0874 0.26715 0.50112 -2.01484
LYS_413 -7.48084 0.98312 6.55558 -0.46573 0.08782 0.22006 3.28372 -3.10805 -0.02866 -0.19267 -4.21619 -0.04659 0 0 0 0 0 -0.02458 0.20904 2.95256 0 -0.05332 0 -1.5107 0.40112 0.76622 -1.66809
LEU_414 -9.73976 1.84874 3.22341 -0.52394 0.18533 0.13278 2.40512 -2.87973 -0.02124 -0.16384 -1.49199 0.26256 0 0 -0.50205 0 0 -0.00624 0.58834 0.35151 0 -0.2351 0 0.18072 -0.24181 0.98984 -5.63735
GLY_415 -4.21815 0.7317 3.88846 -6e-05 0 0 1.20764 -2.01643 -0.00108 -0.00359 -1.20477 -0.3838 0 0 -0.6464 0 0 -0.13454 0 0 0 0.37725 0 0.83697 -0.13467 0.75761 -0.94385
ARG_416 -5.86212 0.24604 6.32424 -0.88406 0.17047 0.57075 2.84735 -2.8665 -0.01609 -0.08759 -2.76546 0.09801 0 0 0 0 0 0.03879 0.1231 2.78966 0 -0.21967 0 -1.2888 0.31652 0.45622 -0.00917
VAL_417 -6.44754 1.39633 2.41999 -0.37487 0.37404 0.08807 2.13593 -2.22028 -0.01397 -0.1293 -0.72847 -0.07443 0 0 0 0 0 -0.05241 0.18151 1.29714 0 -0.07537 0 1.9342 0.01906 0.74556 0.47519
GLY_418 -3.8177 0.20053 2.71985 -7e-05 0 0 1.11419 -1.66255 -0.01281 -0.10528 -0.70051 -0.40196 0 0 0 0 0 -0.15224 0 0 0 -1.49779 0 0.83697 -0.71395 0.63527 -3.55805
ARG_419 -8.37226 0.50713 8.76546 -0.62982 0.10888 0.46222 2.26079 -3.94903 -0.02635 -0.14623 -1.48978 -0.16223 0 0 -0.50205 0 0 0.34243 0.16482 2.18525 0 0.01606 0 -1.2888 -0.11382 0.85202 -1.01531
ASN_420 -3.9357 0.69255 4.22264 -0.16251 0.02381 0.22278 1.06093 -1.89285 -0.02883 -0.10881 -1.37049 -0.04051 0 0 0 0 0 0.10024 0.00049 0 1.81801 -0.14684 0 -0.93687 1.07808 1.87321 2.46935
PRO_421 -2.1068 0.7043 2.04889 -0.11957 0.00032 0.08676 0.22807 -0.83498 -0 -0 0.3054 0.27693 0 0 0 0 0 -0.04356 0.05261 0.23777 0 -1.05707 0 -2.4119 0.3703 1.39848 -0.86404
ASP_422 -3.34409 0.12168 2.44582 -0.13263 0.04827 0.42802 0.4442 -1.3111 -0 -0 -0.12295 -1.1627 0 0 0 0 0 0.13693 0.00693 0 2.62015 -0.58927 0 -2.3716 -0.63225 0.47279 -2.94179
GLU_423 -5.27192 0.30116 5.77122 -0.36237 0.05849 0.7329 1.31365 -2.36969 -0.0038 -0.01768 0.92588 -0.52848 0 0 0 0 0 -0.01272 0.12521 0 3.20001 -0.05332 0 -2.7348 0.30017 1.00834 2.38223
GLN_424 -6.76469 0.83713 6.16475 -0.25825 0.03366 0.1901 2.33934 -3.00612 -0.02114 -0.07698 -1.14439 -0.50924 0 0 0 0 0 -0.04988 0.04345 0 2.84311 -0.10936 0 -0.18838 0.57998 0.96118 1.86426
TRP_425 -7.66131 0.43958 2.70104 -0.99875 0.0546 0.53031 0.6995 -2.18189 -0.00061 -0.00155 0.37241 -0.57485 0 0 0 0 0 -0.06171 0.18659 0 1.71699 0.27672 0 1.6906 0.37543 0.35534 -2.08157
GLY_426 -3.07465 0.30315 2.9798 -7e-05 0 0 1.63157 -1.56217 -5e-05 -0.00122 -1.59725 -0.3728 0 0 0 0 0 -0.15517 0 0 0 -1.51649 0 0.83697 -0.05743 0.28372 -2.30211
PHE_427 -11.3999 1.94617 4.75004 -0.74464 0.1545 0.05504 3.34764 -3.64898 -0 -0 -2.00189 -0.15201 0 0 0 0 0 -0.03356 0.04763 0 3.34202 0.0796 0 1.0402 -0.61824 0.76452 -3.07187
ILE_428 -7.78456 0.9552 3.731 -0.5037 0.25169 0.09883 1.97526 -2.727 -0 -0 -0.80265 0.46252 0 0 0 0 0 -0.06857 0.02379 1.16143 0 0.07773 0 0.73287 -0.37902 1.14156 -1.6536
ASN_429 -6.86715 0.74377 5.57425 -0.13249 0.01255 0.17289 2.96769 -2.82853 -0.00438 -0.02455 -1.41148 -0.18311 0 0 -1.503 -0.80022 0 0.22606 0.09168 0 1.68151 -0.07017 0 -0.93687 0.10255 0.83921 -2.34978
CYS_430 -5.57023 1.02201 2.22264 -0.08934 0.00149 0.04715 1.05934 -1.25534 -0.00986 -0.15446 -0.80027 0.07662 0 0 0 0 0 -0.00657 0.0905 0.47868 0 0.0851 0 3.6196 -0.07559 1.29492 2.0364
PRO_431 -4.61737 0.37089 2.43102 -0.20262 0.0065 0.14975 1.04612 -1.10454 -0 -0 -2.37491 -0.04609 0 0 -0.54104 0 0 0.05406 0.00371 0.43471 0 -0.88972 0 -2.4119 -0.52562 1.24738 -6.96967
ILE_432 -7.81158 0.57241 2.74556 -0.478 0.33875 0.10836 2.16337 -2.04728 -0 -0 -2.42206 -0.03118 0 0 0 0 0 -0.00823 0.01265 0.36388 0 -0.60394 0 0.73287 -0.43531 0.58767 -6.21208
TYR_433 -9.14366 1.56093 3.26606 -0.74463 0.09032 0.3545 2.19473 -2.29876 -0.00469 -0.0841 -1.96274 -0.47956 0 0 -0.69267 0 0 0.02135 0.57511 0 2.80208 0.21005 0.00054 1.2797 0.04985 1.00329 -2.00231
ARG_434 -8.62016 0.9591 5.97211 -0.74145 0.23771 0.54332 3.27729 -2.97781 -0 -0 -3.45964 0.05788 0 0 -1.46404 -1.0727 0 0.04461 0.14664 2.63333 0 0.10107 0 -1.2888 0.6269 1.35448 -3.67017
GLY_435 -3.75102 0.69144 2.7376 -0.00163 0 0 1.64117 -1.70027 -0 -0 -0.94682 -0.36651 0 0 0 0 0 -0.0444 0 0 0 -0.7564 0 0.83697 1.14118 0.74963 0.23094
SER_436 -4.61521 0.38268 4.02605 -0.02895 0.00046 0.04707 2.18938 -2.09737 -0.00018 -0.00677 -3.08735 -1.05225 0 0 0 0 0 -0.04227 0.01271 0.40015 0 -0.15011 0.60009 -0.77834 0.63763 0.43364 -3.12892
THR_437 -6.62717 1.43523 3.6763 -0.10621 0.15148 0.05804 2.18455 -2.3669 -0.0218 -0.12413 -1.98104 -1.01929 0 0 -0.52736 0 0 -0.01589 0.26547 0.25303 0 -0.76168 2.28089 -1.0874 -0.19593 1.16734 -3.36247
VAL_438 -7.00369 0.7249 2.81342 -0.31356 0.22188 0.06531 2.10447 -2.44803 -0 -0 -1.68876 -0.35883 0 0 0 0 0 0.04225 0.00162 0.09424 0 -0.48176 0 1.9342 -0.24712 1.18108 -3.35838
LEU_439 -6.30266 0.31049 2.71772 -0.47301 0.21142 0.0917 1.51797 -2.05534 -0 -0 -1.86738 0.1872 0 0 0 0 0 0.03672 0.12451 0.43253 0 -0.36461 0 0.18072 -0.35754 0.70291 -4.90664
TYR_440 -9.2274 2.18814 2.71247 -0.62843 0.0704 0.30731 1.90208 -2.47195 -0.00479 -0.01989 -1.50873 -0.11846 0 0 0 0 0 0.29721 0.0588 0 1.89385 -0.41255 0.14115 1.2797 -0.31927 0.95481 -2.90554
LYS_441 -2.67372 0.60105 2.72221 -0.50909 0.13764 0.35118 0.68696 -1.25845 -0 -0 -0.16343 -0.04892 0 0 0 0 0 0.22309 0.06412 1.5377 0 -0.21512 0 -1.5107 0.22471 3.41797 3.58719
SER_442 -2.93633 0.72365 2.17838 -0.02962 0.01575 0.03059 1.06404 -1.26006 -0 -0 -0.37775 -0.02953 0 0 0 0 0 -0.06164 0.00041 0.16898 0 0.11068 0.60612 -0.77834 0.82262 3.40779 3.65576
VAL_443 -6.46258 1.73356 1.60058 -0.27999 0.22489 0.06007 0.50857 -1.92614 -0 -0 -0.58196 -0.35587 0 0 0 0 0 0.05661 0.13393 0.17945 0 -0.51359 0 1.9342 0.52705 1.02387 -2.13735
ASP_444 -4.67417 0.45433 5.12395 -0.13415 0.02392 0.41127 1.48928 -2.36032 -0 -0 -1.4575 -0.47353 0 0 -0.40594 0 0 0.02001 0.0699 0 3.70706 -0.68073 0 -2.3716 0.05628 0.73749 -0.46443
ASP_445 -4.83835 0.66233 6.16609 -0.11201 0.02728 0.34783 2.40312 -2.55812 -0 -0 -4.04782 -0.8538 0 0 0 -0.49813 0 -0.01724 0.11069 0 2.41995 -0.55615 0 -2.3716 -0.27803 0.60808 -3.38588
ALA_446 -5.3433 0.49773 4.01215 -0.02429 4e-05 0 1.67827 -2.57104 -0 -0 -1.59967 -0.36377 0 0 0 0 0 -0.07077 0 0 0 -0.38518 0 1.8394 -0.58395 0.54089 -2.37347
LEU_447 -4.14972 0.39923 3.43519 -0.68008 0.2679 0.25059 1.28066 -1.92094 -0 -0 -0.48355 0.11408 0 0 0 0 0 0.04207 0.02994 0.87195 0 -0.22233 0 0.18072 -0.37297 0.41161 -0.54563
LYS_448 -3.58849 0.49753 4.66324 -0.32881 0.045 0.16107 1.57178 -1.87173 -0 -0 -1.94849 0.0515 0 0 0 -0.49813 0 -0.0154 0.52004 1.74121 0 -0.06902 0 -1.5107 -0.34363 0.57923 -0.3438
ARG_449 -4.64278 0.45435 4.96496 -0.63882 0.12518 0.39615 1.82054 -2.16671 -0 -0 -2.29595 0.07672 0 0 -0.40594 0 0 -0.06805 0.14893 2.10608 0 -0.00022 0 -1.2888 -0.37269 0.73954 -1.04751
ARG_450 -2.71797 0.48779 3.08287 -0.48678 0.12406 0.3195 1.41059 -1.4163 -0 -0 -1.61594 -0.20854 0 0 0 0 0 0.37583 0.02534 1.53084 0 -0.00873 0 -1.2888 0.25222 0.91806 0.78404
SER_451 -3.22141 0.33076 3.49775 -0.03417 0.00627 0.06085 1.32939 -1.68507 -0.01873 -0.06467 -0.99044 -0.70915 0 0 0 0 0 0.42667 0.00013 0.32399 0 0.45675 0.60004 -0.77834 1.05983 1.5288 2.11924
PRO_452 -3.0695 0.74668 1.2689 -0.08599 0.00038 0.05357 0.41609 -0.69528 -0 -0 0.21752 0.68636 0 0 0 0 0 -0.04598 0.04066 0.47482 0 -0.11102 0 -2.4119 0.50421 1.64596 -0.36451
TYR_453 -8.17314 1.16108 2.97417 -0.70062 0.07914 0.45752 1.67879 -2.13063 -0.007 -0.09788 -0.19173 -0.19502 0 0 0 0 0 0.04484 0.35266 0 2.25732 -0.41853 0.00077 1.2797 1.77337 0.85786 1.00269
TRP_454 -6.32882 0.80505 1.74471 -1.3135 0.0858 0.46714 1.00824 -1.69136 -0.01873 -0.06467 -0.68086 -0.50339 0 0 0 0 0 -0.0665 0.11626 0 1.60138 0.04485 0 1.6906 1.76781 0.4088 -0.92718
TYR_455 -8.98964 1.36128 4.81322 -0.75412 0.07361 0.06847 3.56949 -3.23518 -0.06824 -0.55298 -2.20416 -0.44679 0 0 0 0 0 0.09336 0.00323 0 1.99632 -0.28461 0.00101 1.2797 0.0674 0.77909 -2.42954
GLY_456 -4.05424 0.22356 3.08704 -4e-05 0 0 2.11472 -1.9769 -0 -0 -1.67494 -0.39863 0 0 -0.85593 0 0 -0.21492 0 0 0 0.33876 0 0.83697 0.6103 0.93294 -1.03131
THR_457 -5.94101 1.2325 2.65968 -0.12594 0.04756 0.07714 1.87763 -2.01394 -0.01029 -0.15445 -0.54828 -1.08757 0 0 0 -0.81881 0 0.39787 0.01799 0.03522 0 -0.24905 2.29504 -1.0874 0.02167 0.762 -2.61244
ALA_458 -2.79676 0.28709 1.82096 -0.02001 0 0 1.3773 -1.34169 -0.00828 -0.07348 -0.53404 -0.37556 0 0 0 0 0 0.14867 0 0 0 0.2836 0 1.8394 -0.0587 0.72879 1.27729
GLY_459 -3.14276 0.14519 3.04063 -0.00115 0 0 1.25715 -1.68093 -0.02043 -0.11593 -0.24142 -0.30198 0 0 0 0 0 -0.04334 0 0 0 -1.50019 0 0.83697 0.68611 0.46888 -0.61319
ASN_460 -7.79175 1.1008 5.9015 -0.40045 0.08703 0.82887 3.62819 -3.1265 -0 -0 -4.04038 -0.7646 0 0 -2.35332 0 0 0.12777 0.00798 0 2.06881 0.28179 0 -0.93687 2.22631 1.38833 -1.7665
PRO_461 -6.76996 1.10081 3.47816 -0.09289 0.00087 0.05728 1.69462 -1.5832 -0 -0 -0.89104 0.68711 0 0 0 0 0 -0.12673 0.01364 0.51953 0 -0.36355 0 -2.4119 1.54215 1.87453 -1.27058
THR_462 -8.13016 0.70722 5.8523 -0.18589 0.05172 0.06223 3.60074 -3.12134 -0.00981 -0.15358 -3.10688 -0.46324 0 0 -1.89383 0 0 0.05129 0.00111 0.13539 0 0.02486 4.1372 -1.0874 0.0501 0.89855 -2.57941
VAL_463 -8.20673 0.85272 4.21012 -0.29854 0.15896 0.06818 2.86331 -2.78723 -0 -0 -1.9836 -0.19126 0 0 -0.83727 0 0 -0.06983 0.07803 0.17861 0 -0.23462 0 1.9342 0.16613 0.56537 -3.53345
THR_464 -6.89074 0.71031 6.88306 -0.21053 0.17696 0.07729 3.34324 -3.42236 -0.0021 -0.01453 -3.00331 -0.13665 0 0 0 0 0 0.00386 0.00138 0.08604 0 0.0052 2.2914 -1.0874 -0.08101 0.64636 -0.62352
ASN_465 -7.66583 0.3681 6.94117 -0.17464 0.04011 0.26008 3.48813 -3.58277 -0.00654 -0.08886 -1.99408 -0.33235 0 0 0 0 0 0.21232 0.00155 0 1.42599 0.35086 0 -0.93687 0.05419 0.63378 -1.00563
LEU_466 -9.53557 0.98237 3.29007 -0.69609 0.23444 0.28722 2.62676 -3.02341 -0.00962 -0.13672 -1.93747 0.09193 0 0 0 0 0 0.04183 0.09418 0.96894 0 -0.26103 0 0.18072 -0.08729 0.60659 -6.28215
GLN_467 -8.7761 0.76675 8.51956 -0.24788 0.01289 0.16756 4.7243 -4.16033 -0 -0 -4.75711 -0.27147 0 0 -0.87206 0 0 -0.03592 0.05954 0 3.86337 0.02297 0 -0.18838 -0.15959 0.64829 -0.68361
ASN_468 -5.4765 0.2238 5.80141 -0.1749 0.03151 0.2572 2.49862 -2.97836 -0.01432 -0.21207 -2.37532 -0.32189 0 0 0 0 0 0.03739 0.03069 0 1.47964 0.46147 0 -0.93687 0.05492 0.40996 -1.20362
ALA_469 -6.73419 0.79756 3.33888 -0.02066 0 0 2.82914 -2.94914 -0.0021 -0.01453 -2.20787 -0.34402 0 0 0 0 0 -0.02671 0 0 0 -0.07617 0 1.8394 0.05123 0.28457 -3.23461
TRP_470 -12.8725 1.46583 6.05574 -1.23954 0.13433 0.54816 3.21133 -3.9457 -0.01367 -0.15304 -3.57094 -0.35328 0 0 0 0 0 -0.03116 0.15816 0 2.24804 -0.10169 0 1.6906 -0.12068 0.36003 -6.53
THR_471 -7.62725 0.49935 8.0412 -0.20423 0.17969 0.07349 4.03585 -4.11732 -0.00192 -0.05258 -3.90712 -0.09277 0 0 0 0 0 -0.00932 0.00199 0.05713 0 0.02536 2.33994 -1.0874 0.08006 0.39278 -1.37308
ALA_472 -4.18206 0.51673 3.56508 -0.02241 0 0 2.00297 -2.17155 -0 -0 -1.55226 -0.33347 0 0 0 0 0 0.00243 0 0 0 -0.21906 0 1.8394 -0.04516 0.44301 -0.15635
LEU_473 -8.07039 1.034 2.40121 -0.51744 0.29508 0.1234 1.41596 -2.14777 -0 -0 -0.83002 0.24132 0 0 0 0 0 0.00299 0.31351 0.3441 0 -0.28885 0 0.18072 -0.34795 0.47152 -5.37863
THR_474 -6.15574 0.49342 4.89327 -0.13121 0.03745 0.06017 2.65233 -2.59141 -0.00964 -0.08275 -2.38889 -0.19936 0 0 0 -0.55972 0 0.11204 0.07568 0.14418 0 -0.25796 4.10125 -1.0874 -0.35749 0.4799 -0.77189
GLY_475 -1.91419 0.0706 2.41496 -5e-05 0 0 1.29963 -1.25484 -0 -0 -0.68112 -0.36339 0 0 0 0 0 -0.16323 0 0 0 -1.38824 0 0.83697 -0.52566 0.4639 -1.20466
GLY_476 -3.23238 0.26238 2.56345 -0.00037 0 0 1.24768 -1.61005 -0 -0 -1.02617 -0.19644 0 0 0 0 0 -0.05661 0 0 0 -0.46152 0 0.83697 -0.24385 0.27067 -1.64625
ALA_477 -2.28127 0.34177 1.70245 -0.02715 0.00484 0 1.51585 -1.17695 -0 -0 -1.65885 -0.42944 0 0 0 0 0 -0.06424 0 0 0 0.14884 0 1.8394 -0.17766 0.19443 -0.06797
GLY_478 -3.42093 0.26084 2.52012 -0.00157 0 0 1.51747 -1.60262 -0 -0 -1.44629 -0.35168 0 0 0 0 0 -0.08601 0 0 0 -1.42248 0 0.83697 0.10123 0.19349 -2.90147
SER_479 -5.93931 0.90595 5.33151 -0.03061 0 0.07071 2.27111 -2.50558 -0.01087 -0.14369 -1.94513 -0.37612 0 0 -0.87206 0 0 0.12079 0.00067 0.09742 0 -0.49425 0.63508 -0.77834 0.21018 0.33416 -3.1184
ILE_480 -7.93378 1.02986 2.80001 -0.4892 0.43851 0.10515 2.45433 -2.25746 -0.00166 -0.005 -2.15052 -0.0416 0 0 0 0 0 0.05009 0.16807 0.38287 0 -0.67031 0 0.73287 -0.29916 0.57606 -5.11087
VAL_481 -7.36526 1.44191 0.36384 -0.25234 0.11598 0.04941 0.98604 -1.49667 -0 -0 -0.57899 -0.10133 0 0 0 0 0 -0.06145 0.04371 0.33537 0 -0.62896 0 1.9342 -0.30394 0.78677 -4.73172
VAL_482 -9.10011 0.97946 3.54421 -0.30623 0.18345 0.06305 3.05604 -3.04217 -0.00166 -0.005 -2.49616 -0.43028 0 0 0 0 0 0.017 0.05756 0.2674 0 -0.35206 0 1.9342 -0.2872 0.7408 -5.17772
SER_483 -5.7671 0.25342 5.57411 -0.02416 7e-05 0.02444 2.20627 -2.62635 -0 -0 -1.28388 -0.40585 0 0 0 -0.22647 0 -0.07622 0.02286 0.69612 0 0.20194 0.60289 -0.77834 -0.20184 0.51942 -1.28867
SER_484 -7.44643 1.26902 7.21386 -0.02791 0 0.05167 4.15948 -3.55755 -0.01104 -0.14625 -3.7981 -1.09896 0 0 -1.20882 -0.86272 0 -0.00493 0.05641 1.41264 0 -0.03664 0.63419 -0.77834 -0.03564 0.73242 -3.48366
GLY_485 -4.29795 0.56778 3.79715 -4e-05 0 0 2.21815 -2.29856 -0 -0 -1.38931 -0.42377 0 0 0 0 0 -0.12576 0 0 0 0.37006 0 0.83697 0.2884 0.58405 0.12719
MET_486 -7.90327 0.90384 3.86373 -0.9335 0.3224 0.52961 2.072 -2.43494 -0.00638 -0.08254 -1.91145 -0.63058 0 0 -0.48961 0 0 0.10242 0.6349 3.30471 0 -0.11818 0 0.60916 0.10162 0.38757 -1.67851
GLN_487 -11.8601 1.75927 9.88562 -0.29956 0.08655 0.23165 5.31217 -5.00033 -0.00704 -0.02605 -4.13962 -0.54249 0 0 -1.4659 0 0 -0.00163 0.02675 0 2.78124 -0.20507 0 -0.18838 -0.3148 0.8606 -3.10712
ALA_488 -6.7131 0.93085 3.06602 -0.01852 0 0 2.27612 -2.84213 -0 -0 -1.13273 -0.39889 0 0 0 0 0 0.11631 0 0 0 -0.24164 0 1.8394 -0.31506 0.9072 -2.52617
ILE_489 -8.65268 0.75532 3.24655 -0.51927 0.53675 0.10372 2.24473 -2.63626 -0 -0 -1.09957 0.0191 0 0 0 0 0 0.11989 0.01071 0.50976 0 -0.50255 0 0.73287 -0.06273 0.6879 -4.50574
ALA_490 -6.88189 1.10738 3.39187 -0.02245 0 0 2.87569 -2.87707 -0 -0 -2.56383 -0.33117 0 0 0 0 0 0.00027 0 0 0 -0.0728 0 1.8394 0.04935 0.64708 -2.83816
TYR_491 -12.0754 1.39016 4.79129 -0.56981 0.53734 0.25959 3.90786 -3.69008 -0 -0 -3.09533 -0.37373 0 0 0 0 0 0.18164 0.07066 0 4.25571 0.13202 0.03416 1.2797 -0.14047 1.10849 -1.99618
ALA_492 -6.07377 0.70209 1.95532 -0.01984 0 0 2.0725 -2.40466 -0.00699 -0.02491 -1.54764 -0.36044 0 0 0 0 0 0.1063 0 0 0 -0.18623 0 1.8394 -0.23084 1.07919 -3.10051
LEU_493 -9.01733 1.01209 1.96125 -0.51335 0.2998 0.13197 2.22232 -2.65962 -0 -0 -1.64866 0.24263 0 0 0 0 0 -0.03853 0.24905 0.46869 0 -0.2443 0 0.18072 -0.22215 0.76836 -6.80706
LEU_494 -9.25481 1.98718 2.73146 -0.48402 0.14716 0.11422 2.1875 -2.78021 -0 -0 -1.82202 0.19681 0 0 0 0 0 0.15139 0.45606 0.36199 0 -0.28048 0 0.18072 -0.21606 1.12767 -5.19544
ALA_495 -4.79258 0.42637 2.21008 -0.02184 0 0 1.31411 -2.05473 -0.01402 -0.1362 -0.68652 -0.34076 0 0 0 0 0 -0.03061 0 0 0 0.03653 0 1.8394 -0.11519 0.72407 -1.64189
ALA_496 -3.55222 0.20141 1.71892 -0.02327 0 0 1.27385 -1.61911 -0.00961 -0.02959 -0.53061 -0.3182 0 0 0 0 0 -0.0307 0 0 0 -0.16934 0 1.8394 -0.16384 0.40691 -1.006
ALA_497 -5.15394 0.64275 2.61717 -0.02607 0.00069 0 2.55677 -2.1866 -0.00029 -0.00177 -2.71314 -0.34012 0 0 0 0 0 -0.01512 0 0 0 0.60523 0 1.8394 0.15833 0.66738 -1.34935
ASN_498 -4.55531 0.54695 5.40918 -0.16155 0.01038 0.22979 2.25511 -2.57552 -0.05034 -0.31174 -3.32941 -0.28456 0 0 -0.96536 0 0 -0.00025 7e-05 0 1.88595 0.15241 0 -0.93687 0.47335 0.52156 -1.68616
SER_499 -3.6493 0.30389 3.54799 -0.03216 0.00022 0.05589 1.57663 -1.77538 -0.00673 -0.07029 -1.19163 -0.86207 0 0 0 0 0 -0.10884 0.04907 0.54826 0 0.10788 0.61246 -0.77834 0.12703 0.22902 -1.31639
GLY_500 -1.80932 0.04525 2.69178 -7e-05 0 0 1.59288 -1.27852 -0.01171 -0.06829 -1.50033 -0.35423 0 0 -0.71335 0 0 -0.16046 0 0 0 -1.52785 0 0.83697 -0.24236 0.29199 -2.20763
ASP_501 -6.21013 0.28801 6.85033 -0.09038 0.01697 0.24807 3.87989 -3.25167 -0.01515 -0.0842 -4.34682 -0.06221 0 0 -0.96536 0 0 0.03715 0.10721 0 2.41076 0.12686 0 -2.3716 -0.32047 0.57646 -3.17629
ASN_502 -8.95093 0.76751 7.76552 -0.22049 0.00388 0.40316 3.80112 -3.93429 -0.01727 -0.13801 -3.87317 -0.33979 0 0 0 -0.82429 0 0.00041 0.00438 0 3.48043 0.63977 0 -0.93687 0.11201 0.74334 -1.51356
ILE_503 -8.9751 1.9862 2.14188 -0.47358 0.47851 0.09194 2.623 -2.58627 -0.00575 -0.0184 -3.09739 0.14549 0 0 0 0 0 0.1659 0.07734 0.44239 0 -0.72669 0 0.73287 0.0184 0.71666 -6.26262
LEU_504 -9.12843 1.45359 1.71631 -0.51382 0.18447 0.12164 2.41103 -2.26662 -0 -0 -2.56524 0.11765 0 0 0 0 0 -0.03882 0.41524 2.14825 0 -0.36908 0 0.18072 -0.21981 0.7072 -5.64569
VAL_505 -8.32396 1.58444 2.45287 -0.2739 0.22073 0.05528 2.68805 -2.57429 -0.01636 -0.07955 -2.84758 -0.32314 0 0 0 0 0 -0.07361 0.02634 0.29166 0 -0.74522 0 1.9342 -0.2355 0.8936 -5.34593
ALA_506 -6.23559 1.20151 2.54338 -0.024 0 0 2.17144 -2.58393 -0.0263 -0.15769 -1.53533 -0.23104 0 0 0 0 0 -0.04539 0 0 0 -0.11066 0 1.8394 -0.66719 0.84352 -3.01786
ASP_507 -6.28978 0.55941 7.58529 -0.09706 0.00222 0.28625 3.91089 -3.52016 -0.02076 -0.15795 -2.42974 -0.51125 0 0 -0.75485 0 0 0.05688 0.15995 0 1.75139 0.15677 0 -2.3716 -0.47708 0.98466 -1.17651
ALA_508 -4.70703 0.53793 2.30372 -0.03116 0.03432 0 1.1404 -1.96629 -0.02105 -0.13672 -1.22712 -0.48018 0 0 0 0 0 0.1791 0 0 0 0.20818 0 1.8394 0.51322 1.13725 -0.67605
VAL_509 -8.33162 1.44919 3.46742 -0.31821 0.22237 0.06465 2.00396 -2.85328 -0.01409 -0.0847 -2.40923 0.21863 0 0 0 0 0 0.00688 0.01656 0.45066 0 0.83995 0 1.9342 0.67948 0.71132 -1.94585
TYR_510 -7.77084 1.03093 5.52944 -0.54241 0.01672 0.23079 3.22801 -2.89208 -0.00706 -0.04405 -3.26615 -0.08352 0 0 -1.06179 0 0 0.09128 0.00992 0 2.46526 0.13078 0.02942 1.2797 -0.09886 0.51153 -1.213
LEU_511 -5.45958 0.75545 4.34845 -0.70463 0.23588 0.3129 2.32287 -2.19656 -0 -0 -1.21388 0.09202 0 0 0 0 0 0.22622 0.02113 0.70132 0 -0.12585 0 0.18072 0.68779 1.7203 1.90455
PRO_512 -4.81477 0.76581 3.13721 -0.06899 0 0.04239 1.15932 -1.42802 -0 -0 -1.36747 0.59883 0 0 0 0 0 -0.13175 0.0116 0.20512 0 -0.55602 0 -2.4119 1.04582 1.73988 -2.07293
THR_513 -7.69779 0.88619 4.37551 -0.20451 0.18109 0.07789 2.96689 -2.74446 -0.01349 -0.10937 -2.38619 -0.4213 0 0 0 0 0 0.06989 0.00267 0.24712 0 0.03372 2.26899 -1.0874 0.21604 0.62229 -2.71623
ARG_514 -10.4593 0.82893 9.23346 -0.78576 0.15492 0.44412 4.48323 -4.54068 -0.04578 -0.30722 -3.18526 0.32949 0 0 -0.75485 0 0 0.02557 0.39382 2.97295 0 -0.11361 0 -1.2888 -0.10002 0.75144 -1.96333
ASN_515 -6.56775 0.50267 6.37624 -0.1702 0.02427 0.24897 3.06013 -3.32251 -0 -0 -3.09172 -0.30421 0 0 0 0 0 0.22576 0.00719 0 1.42036 0.42363 0 -0.93687 -0.16062 0.63392 -1.63076
LEU_516 -9.58687 1.09932 4.03185 -0.63823 0.19088 0.20795 3.48382 -3.20252 -0.01243 -0.08958 -3.46658 0.10158 0 0 0 0 0 0.0064 0.27669 0.83202 0 -0.18645 0 0.18072 0.10381 0.60075 -6.06685
CYS_517 -7.74899 1.17487 5.19258 -0.04948 0 0.01567 2.83371 -2.75952 -0 -0 -2.61529 0.11655 0 0 0 0 0 -0.02669 0.1357 0.35747 0 0.28047 0 3.6196 0.34622 0.75768 1.63056
ASP_518 -3.87906 0.17665 5.00178 -0.10849 0.00492 0.33375 1.68109 -2.30703 -0.01948 -0.14953 -2.72422 -0.22152 0 0 0 -0.42756 0 -0.02078 0.01244 0 2.00641 -0.2429 0 -2.3716 0.14695 0.59669 -2.51148
ASN_519 -4.32762 0.32304 3.37565 -0.17728 0.01026 0.2675 1.64417 -1.99377 -0 -0 -1.19814 -0.24987 0 0 0 0 0 -0.05026 0.03464 0 1.88022 0.16158 0 -0.93687 0.17714 0.46131 -0.59829
PHE_520 -9.03116 1.73242 3.38 -0.92292 0.26265 0.29637 3.10037 -2.65739 -0 -0 -2.6226 0.02399 0 0 0 0 0 0.24935 0.34858 0 2.556 -0.08072 0 1.0402 0.97221 0.78789 -0.56476
LEU_521 -9.64049 1.72502 4.36442 -0.45102 0.13713 0.11082 3.07504 -2.88622 -0 -0 -2.98136 0.18516 0 0 0 0 0 0.26247 0.79504 0.29007 0 -0.28068 0 0.18072 0.45449 1.27727 -3.38212
VAL_522 -4.6392 0.47608 3.87276 -0.35683 0.21419 0.08589 1.8647 -2.34866 -0.01243 -0.08958 -1.49511 -0.0872 0 0 0 0 0 -0.03681 0.0091 0.65174 0 0.31555 0 1.9342 -0.27485 1.04229 1.12583
THR_523 -4.83309 0.50902 4.84357 -0.13694 0.04485 0.07687 3.21155 -2.48193 -0.01385 -0.0945 -3.64131 -0.22821 0 0 0 0 0 0.07751 0.17074 0.07712 0 -0.12637 4.09676 -1.0874 -0.33802 0.54252 0.6689
LYS_524 -8.59653 1.44381 8.48117 -0.68586 0.31947 0.46884 3.78656 -3.6681 -0.07807 -0.38717 -4.11995 -0.24937 0 0 0 0 0 -0.04484 0.4947 3.5462 0 0.05823 0 -1.5107 -0.35635 1.00771 -0.09026
GLY_525 -3.21404 0.16593 3.48081 -5e-05 0 0 1.69801 -1.83968 -0.00629 -0.01942 -1.62114 -0.37038 0 0 0 0 0 -0.17756 0 0 0 -1.40811 0 0.83697 -0.34193 1.04305 -1.77383
ILE_526 -9.17876 1.69103 3.58458 -0.66198 0.60805 0.13351 1.60066 -2.8866 -0.03671 -0.13211 -1.10964 0.46302 0 0 0 0 0 0.03235 0.30643 0.92906 0 -0.71728 0 0.73287 -0.48395 0.8174 -4.30808
THR_527 -3.94749 0.29579 3.74701 -0.16979 0.09232 0.05962 2.1148 -1.95633 -0.01381 -0.0468 -2.10386 -0.15318 0 0 0 0 0 -0.02438 0.02666 0.08409 0 -0.01666 2.32254 -1.0874 -0.25074 0.67869 -0.34894
THR_528 -4.90188 0.4548 1.42983 -0.16826 0.09191 0.06091 0.70286 -1.35161 -5e-05 -0.00225 -0.52696 -0.3043 0 0 0 0 0 0.0067 0.00376 0.17227 0 -0.17686 2.29034 -1.0874 0.04516 0.30059 -2.96043
THR_529 -5.01024 0.43115 3.05625 -0.23635 0.2183 0.09293 2.35175 -1.96826 -0.00795 -0.02938 -2.05889 -0.9963 0 0 0 0 0 0.06267 0.00569 1.57473 0 -0.2 2.28173 -1.0874 0.05548 0.49302 -0.97107
TYR_530 -8.08895 0.82011 3.68919 -0.53345 0.03338 0.27014 1.88523 -2.46746 -5e-05 -0.00225 -2.16725 -0.15923 0 0 0 -0.42756 0 0.18683 0.0143 0 1.91183 -0.39996 0.02649 1.2797 -0.12878 0.51161 -3.74612
TYR_531 -10.6577 2.32552 5.01051 -1.03558 0.30572 0.57123 3.09602 -3.60454 -0.02265 -0.14714 -3.62826 -0.15891 0 0 0 -0.84778 0 0.07828 0.02622 0 2.0224 -0.30996 0.00094 1.2797 0.02771 0.9699 -4.69837
ASP_532 -4.32254 1.13597 6.26938 -0.17316 0.01131 0.52805 2.93607 -2.57185 -0.00209 -0.00584 -3.13461 -0.9244 0 0 -2.02888 0 0 -0.07799 0.06472 0 3.02965 -0.02047 0 -2.3716 0.01603 1.56146 -0.08079
PRO_533 -4.53988 1.05207 2.70611 -0.07547 0 0.0464 0.86133 -1.13546 -0 -0 -0.18647 0.56401 0 0 0 0 0 -0.23896 0.05988 0.34109 0 -0.76986 0 -2.4119 -0.0443 1.22251 -2.54889
CYS_534 -4.68052 0.50823 3.31662 -0.07515 0.0433 0.07981 1.50137 -1.54331 -0 -0 -2.1858 -0.38067 0 0 -0.99111 0 0 0.01932 0.00255 0.65037 0 -0.21451 0 3.6196 1.4744 0.62874 1.77324
ILE_535 -7.52765 1.8547 1.953 -0.47685 0.74718 0.09467 1.60425 -1.88224 -0.00209 -0.00584 -1.67408 0.53774 0 0 0 0 0 0.39349 0.29513 0.68791 0 0.07344 0 0.73287 1.11993 1.59608 0.12165
THR_536 -3.51151 0.68326 3.01547 -0.24009 0.25046 0.09361 2.05038 -1.72722 -0.04202 -0.27322 -1.416 -1.06496 0 0 0 0 0 0.6014 0.00359 1.49611 0 -0.12062 2.2815 -1.0874 -0.19698 2.05204 2.8478
ALA_537 -4.68728 0.48203 2.72137 -0.02286 0 0 1.67089 -1.92391 -0 -0 -1.21142 -0.34932 0 0 0 0 0 -0.06982 0 0 0 -0.36903 0 1.8394 -0.13142 0.85636 -1.19502
ASP_538 -3.63424 0.19542 4.39676 -0.11767 0.01936 0.3686 1.78224 -2.09004 -0.0219 -0.12658 -1.80695 -0.2664 0 0 0 -0.31585 0 -0.04923 0.00146 0 1.7544 0.01284 0 -2.3716 -0.39042 0.49169 -2.16814
GLU_539 -6.10906 0.38173 7.34083 -0.35295 0.13703 0.43843 3.84165 -3.23004 -0.02012 -0.14664 -4.07202 -0.69635 0 0 -1.03777 0 0 -0.02848 0.09445 0 3.3775 -0.13063 0 -2.7348 -0.29575 0.69967 -2.54329
LEU_540 -9.88018 1.30438 2.81719 -0.71866 0.38297 0.27422 2.68381 -2.85489 -0.00727 -0.04562 -1.55196 0.14826 0 0 0 0 0 0.00966 0.00973 0.99894 0 -0.26696 0 0.18072 -0.2189 0.80104 -5.93354
ARG_541 -8.68278 0.70372 7.90097 -0.52718 0.07685 0.27658 4.23385 -3.99726 -0 -0 -5.01395 0.2411 0 0 0 -2.0833 0 0.01672 0.21351 1.9109 0 -0.12373 0 -1.2888 -0.30025 0.90021 -5.54285
GLU_542 -5.31672 0.41157 6.52676 -0.62212 0.11111 1.13133 2.9973 -2.89689 -0 -0 -3.23256 -0.59226 0 0 0 -0.83814 0 -0.02641 0.03686 0 3.46725 -0.20604 0 -2.7348 -0.37741 0.68293 -1.47824
LEU_543 -7.60989 0.55853 4.95187 -0.50824 0.23784 0.12387 2.59279 -2.84119 -0.01309 -0.15941 -2.19434 0.25453 0 0 0 0 0 -0.04915 0.09563 0.35101 0 -0.27938 0 0.18072 -0.36214 0.40338 -4.26664
LEU_544 -9.79584 1.03133 2.05604 -0.49991 0.30563 0.11628 1.76822 -2.53076 -0.01408 -0.14914 -1.2393 0.23058 0 0 0 0 0 0.41888 0.21445 0.34583 0 -0.29728 0 0.18072 -0.28003 0.50524 -7.63314
HIS_545 -4.17089 0.23838 4.26095 -0.67088 0.01103 0.68815 1.55455 -2.10036 -0.00727 -0.04562 -0.87846 -0.31243 0 0 0 0 0 0.00806 0.00094 0 1.59645 -0.17305 0 -0.45461 -0.09375 0.3703 -0.17853
GLN_546 -4.8893 0.4417 4.97988 -0.27858 0.03963 0.21446 1.9315 -2.16825 -0.01309 -0.15941 -2.46246 -0.48877 0 0 0 -0.83814 0 0.04927 0.02525 0 2.86467 -0.16743 0 -0.18838 -0.12619 0.29273 -0.94088
LYS_547 -6.14449 0.75311 6.18455 -0.51564 0.22537 0.30775 2.6916 -2.65515 -0.01727 -0.13801 -2.09471 -0.1092 0 0 0 0 0 0.21509 0.18864 2.13665 0 0.21758 0 -1.5107 0.66753 1.11195 1.51464
PRO_548 -2.43335 0.55254 1.66093 -0.09927 0.00301 0.06219 0.63201 -0.67676 -0 -0 0.34435 0.70173 0 0 0 0 0 -0.11596 0.02757 0.52281 0 -0.44375 0 -2.4119 0.71111 1.06232 0.09959
ASN_549 -5.26567 0.26836 5.34728 -0.44073 0.21226 0.87263 2.56218 -2.53256 -0.00625 -0.08402 -2.35199 -2.12517 0 0 -0.71335 0 0 0.24474 0.10013 0 2.47891 -0.70056 0 -0.93687 -0.04173 0.72389 -2.38852
THR_550 -7.05861 1.23571 3.65585 -0.1585 0.07998 0.05539 2.19089 -2.49805 -0.04721 -0.45335 -1.7704 0.11738 0 0 0 -0.82429 0 -0.00765 0.01307 0.12117 0 0.05243 2.25938 -1.0874 0.02785 0.93743 -3.15893
THR_551 -5.72592 0.77034 3.2767 -0.18674 0.09071 0.10321 2.08586 -2.2839 -0.02918 -0.20887 -3.07911 0.02392 0 0 0 0 0 0.00393 0.07679 2.11469 0 -0.43146 2.30908 -1.0874 0.12652 0.70161 -1.34923
VAL_552 -8.38764 1.58842 1.56438 -0.35451 0.21049 0.08265 2.22795 -2.37813 -0.0178 -0.10754 -1.37891 -0.15622 0 0 0 0 0 -0.02175 0.00989 0.6948 0 -0.15577 0 1.9342 0.19429 0.82478 -3.62641
ILE_553 -8.79251 0.959 1.53221 -0.51278 0.44867 0.11946 2.66809 -2.2592 -0.02472 -0.15559 -2.36458 -0.01715 0 0 0 0 0 0.12339 0.27472 0.38756 0 -0.78156 0 0.73287 -0.20295 0.90708 -6.95799
PHE_554 -10.4354 1.46422 2.29544 -0.99088 0.14823 0.18398 2.36341 -2.57426 -0 -0 -2.37046 -0.64237 0 0 0 0 0 -0.0621 0.18689 0 2.69835 -0.06424 0 1.0402 -0.25846 0.95871 -6.05876
MET_555 -10.1134 1.69999 3.75269 -0.67715 0.54272 0.14944 2.20821 -2.54807 -0.01033 -0.03521 -2.24105 -0.15766 0 0 0 0 0 0.02283 0.07177 2.14861 0 -0.07589 0 0.60916 -0.00331 0.92489 -3.73176
GLU_556 -7.8615 0.97254 7.74962 -0.25381 0.10455 0.4782 2.97286 -3.44604 -0.03662 -0.31576 -4.13095 -0.56575 0 0 -1.39996 0 0 -0.02197 0.23475 0 3.10862 0.16241 0 -2.7348 0.09198 0.76601 -4.12562
SER_557 -4.02063 0.34033 3.15699 -0.03417 0.00298 0.0645 1.37779 -1.6423 -0.00154 -0.00882 -0.98505 -0.7089 0 0 0 0 0 0.45842 0.00655 0.06764 0 -0.09412 0.61052 -0.77834 1.57436 0.98324 0.36945
PRO_558 -6.65946 1.08824 2.71447 -0.13988 2e-05 0.09559 0.28697 -1.231 -0 -0 0.10839 0.21834 0 0 0 0 0 0.10776 0.01692 0.23037 0 -1.11244 0 -2.4119 1.12615 0.88794 -4.67354
GLY_559 -3.38798 0.15931 3.82096 -0.00016 0 0 1.72566 -1.95878 -0.00706 -0.04405 -3.05309 -0.15483 0 0 0 0 0 -0.03343 0 0 0 -0.73714 0 0.83697 -0.40385 0.75636 -2.4811
SER_560 -5.26178 0.81706 4.73604 -0.03198 4e-05 0.05407 2.83895 -2.37459 -0.01711 -0.10926 -2.24874 -1.04892 0 0 0 0 0 0.14265 0.00395 0.77095 0 0.09931 0.60977 -0.77834 -0.24184 1.09558 -0.9442
GLN_561 -6.94 0.53844 3.61312 -0.57118 0.08997 0.56395 2.28995 -2.10745 -0.00504 -0.10488 -1.28771 -0.69813 0 0 -0.427 0 0 0.04637 0.35484 0 3.33573 0.5048 0 -0.18838 1.31691 1.45631 1.7806
THR_562 -6.0137 0.85229 4.24417 -0.1144 0.08692 0.06308 2.32036 -2.33037 -0 -0 -1.71485 -1.29721 0 0 0 -0.41322 0 0.0022 0.01643 0.1385 0 -0.69906 2.29727 -1.0874 1.4794 1.01833 -1.15127
PHE_563 -9.29561 0.87925 4.53641 -0.61312 0.05246 0.36432 1.84939 -2.85187 -0 -0 -0.28672 -0.38751 0 0 0 0 0 -0.10296 0.01137 0 1.97006 0.30289 0 1.0402 -0.05077 0.34193 -2.24026
GLU_564 -7.06577 0.53666 7.20573 -0.2103 0.0772 0.34956 2.31824 -2.9404 -0.07641 -0.44255 -4.66451 -0.39853 0 0 0 -0.85238 0 0.45413 0.20447 0 3.44104 -0.06558 0 -2.7348 -0.09758 0.46055 -4.50121
ILE_565 -9.00264 1.07253 2.44312 -0.55469 0.42424 0.14664 2.08066 -2.21158 -0.0113 -0.10231 -1.96293 0.17792 0 0 0 0 0 -0.00954 0.60774 3.24326 0 -0.76675 0 0.73287 -0.35362 0.82492 -3.22147
GLN_566 -8.69106 1.41769 4.67995 -0.25638 0.03048 0.20585 3.28495 -2.89167 -0.02511 -0.12441 -2.47328 -0.29884 0 0 -0.33817 -0.84778 0 0.08294 0.01858 0 3.23161 -0.08997 0 -0.18838 -0.37686 1.14486 -2.50499
ASP_567 -6.52756 0.54795 7.48548 -0.24645 0.0749 0.92302 3.80279 -3.26232 -0.00417 -0.04045 -6.58389 -0.43105 0 0 0 -0.81295 0 0.03285 0.00539 0 2.10522 -0.81166 0 -2.3716 -0.2165 1.08668 -5.24432
VAL_568 -7.55058 1.72224 2.44128 -0.33168 0.39346 0.07706 2.45946 -2.17591 -0 -0 -2.62086 -0.04875 0 0 0 0 0 0.01382 0.05194 0.07475 0 -0.11188 0 1.9342 5.6538 2.08177 4.06413
PRO_569 -6.08128 0.77314 4.21449 -0.08558 0 0.05342 1.68948 -1.83205 -0.01038 -0.13522 -2.31297 0.70776 0 0 0 0 0 -0.06287 0.01393 0.45148 0 -0.03884 0 -2.4119 5.52351 2.04497 2.50109
MET_570 -6.66525 0.60239 5.02311 -0.73916 0.2513 0.20679 2.82693 -2.77307 -0 -0 -2.26756 -0.07878 0 0 0 0 0 0.18412 0.2166 1.0059 0 0.00871 0 0.60916 -0.13048 0.72654 -0.99274
ILE_571 -9.9453 1.62725 3.37264 -0.52398 0.36123 0.10235 2.65412 -2.94694 -0 -1e-05 -2.07398 -0.02688 0 0 0 0 0 -0.06541 0.08287 0.52038 0 -0.44959 0 0.73287 0.10129 0.87711 -5.59996
CYS_572 -8.20526 0.558 5.63742 -0.04609 0 0.01443 2.57015 -3.04476 -0.0208 -0.21055 -2.73111 0.05299 0 0 0 0 0 0.00625 0.07733 0.34934 0 0.27164 0 3.6196 0.29356 0.81902 0.01114
ALA_573 -5.28305 0.32656 4.95923 -0.02181 0 0 2.53536 -2.87794 -0 -0 -1.87793 -0.32741 0 0 0 0 0 0.00674 0 0 0 -0.08149 0 1.8394 0.21186 0.33126 -0.25922
VAL_574 -9.31935 1.14396 4.52026 -0.32448 0.25466 0.07418 2.89697 -3.35096 -0.01733 -0.11466 -2.06769 -0.31294 0 0 0 0 0 -0.03287 0.03016 0.21152 0 -0.25934 0 1.9342 -0.15178 0.52596 -4.35954
ALA_575 -7.27006 0.78206 4.67514 -0.0192 0 0 3.61886 -3.49664 -0 -0 -2.80382 -0.35842 0 0 0 0 0 0.09572 0 0 0 -0.25784 0 1.8394 -0.26493 0.81882 -2.6409
ARG_576 -5.98317 0.54101 7.13349 -0.80885 0.1236 0.54893 2.81753 -3.47863 -0.00623 -0.07714 -2.46204 0.33024 0 0 0 0 0 -0.02427 0.06087 1.45826 0 -0.14262 0 -1.2888 -0.43337 0.70794 -0.98326
GLU_577 -4.8655 0.27994 5.95745 -0.19949 0.01593 0.26223 2.74864 -2.64235 -0.01733 -0.11466 -2.92324 -0.58507 0 0 0 -1.76745 0 -0.01435 0.03299 0 3.15362 -0.2983 0 -2.7348 -0.55643 0.54614 -3.72203
PHE_578 -7.90197 1.04651 3.38938 -0.63052 0.094 0.32534 2.06937 -2.44201 -0 -0 -1.33166 -0.05785 0 0 0 0 0 -0.01412 0.19718 0 2.24693 -0.1853 0 1.0402 -0.57409 0.48984 -2.23878
ASN_579 -2.43455 0.16681 3.01254 -0.19304 0.03257 0.33117 1.25864 -1.54391 -0.01924 -0.13688 -1.05407 -0.99094 0 0 0 0 0 -0.09678 0.02139 0 1.92458 -1.01181 0 -0.93687 -0.73538 0.46899 -1.9368
VAL_580 -8.09112 1.11519 2.03266 -0.26523 0.20943 0.05093 1.55786 -2.58306 -0.03327 -0.30135 -1.3283 -0.09852 0 0 0 0 0 -0.06569 0.00237 0.57176 0 -0.69721 0 1.9342 -0.57715 0.45952 -6.10696
THR_581 -5.40045 0.42095 4.55066 -0.13511 0.09271 0.09063 3.30609 -2.42784 -0.01616 -0.12815 -4.05953 -0.03368 0 0 0 0 0 -0.01334 0.02934 0.08154 0 -0.21002 4.15169 -1.0874 -0.24145 0.48116 -0.54837
THR_582 -6.72384 0.21461 4.42039 -0.17103 0.08238 0.06122 3.25602 -2.40064 -0.04256 -0.43061 -3.73242 -0.24729 0 0 -0.97454 0 0 0.00533 0.02721 0.18108 0 -0.12466 2.27201 -1.0874 -0.05648 0.51727 -4.95394
ILE_583 -9.46703 1.47811 2.10841 -0.50246 0.46801 0.11963 2.64661 -2.41611 -0.01809 -0.06779 -2.67881 0.08125 0 0 0 0 0 -0.0526 0.11492 0.38782 0 -0.76853 0 0.73287 -0.19548 0.71148 -7.31778
ILE_584 -9.2732 1.41915 2.22975 -0.50071 0.48175 0.10452 2.41222 -2.34744 -0.00706 -0.0356 -1.97287 -0.02286 0 0 0 0 0 0.2244 0.18884 0.34293 0 -0.75603 0 0.73287 -0.46118 0.95525 -6.28527
ASP_585 -6.47129 0.88716 7.01522 -0.22035 0.11616 0.69728 4.03713 -3.23792 -0.02641 -0.15626 -5.80158 -1.49328 0 0 -0.6267 -0.63011 0 -0.07896 0.0132 0 2.01289 -0.77033 0 -2.3716 -0.39931 0.83731 -6.66774
ASN_586 -6.17705 0.18536 6.49887 -0.38976 0.04672 0.79516 3.10822 -3.21569 -0.0169 -0.10938 -2.74334 -1.31478 0 0 0 0 0 -0.00777 0.00787 0 2.38722 -0.66878 0 -0.93687 -0.33644 0.47456 -2.41277
THR_587 -6.17355 0.87617 5.78706 -0.2185 0.31105 0.07991 3.47641 -2.85202 -0.0211 -0.15196 -3.88783 -0.13497 0 0 -1.44805 -0.63011 0 -0.04668 0.03103 0.14046 0 0.11009 2.25622 -1.0874 -0.13783 0.48508 -3.23651
TRP_588 -11.171 1.80652 4.58773 -1.05185 0.03663 0.23044 2.61402 -2.96875 -0 -0 -1.38624 -0.43117 0 0 -1.16702 0 0 -0.00323 0.00359 0 1.79217 -0.36779 0 1.6906 0.09024 0.9776 -4.71749
ALA_589 -6.26388 1.2586 3.18347 -0.02451 0.0001 0 2.14561 -2.57417 -0.00159 -0.00448 -2.05602 -0.30438 0 0 0 0 0 0.10641 0 0 0 0.12085 0 1.8394 0.14008 1.19695 -1.23756
THR_590 -7.88906 1.40616 6.42667 -0.10777 0.07067 0.06852 4.27988 -3.3909 -0.00826 -0.04256 -3.08455 -1.21835 0 0 -0.37294 0 0 -0.01791 0.77117 0.04881 0 0.47506 4.13305 -1.0874 5.72212 1.81264 7.99504
PRO_591 -5.37778 0.88841 2.27194 -0.08006 0 0.04792 0.53707 -1.08587 -0 -0 0.68814 0.62685 0 0 0 0 0 -0.15406 0.03446 0.45274 0 -0.51584 0 -2.4119 5.47111 1.43668 2.82982
ILE_592 -8.22219 1.71256 1.57066 -0.52982 0.44505 0.09611 1.61512 -1.80931 -0.00159 -0.00448 -0.77092 0.16501 0 0 -0.73622 0 0 -0.00359 0.28674 0.47865 0 -0.47743 0 0.73287 -0.02799 0.74945 -4.7313
PHE_593 -11.8345 2.14195 4.72453 -0.55906 0.49687 0.27664 2.67549 -3.80639 -0.01885 -0.07969 -3.0812 0.01907 0 0 0 0 0 0.0545 0.01364 0 3.15614 -0.00043 0 1.0402 0.08259 1.50286 -3.1956
PHE_594 -9.06103 1.10916 1.97152 -0.86908 0.13294 0.22011 2.0431 -2.45483 -0.00587 -0.07429 -1.58991 -0.37128 0 0 0 0 0 -0.0315 0.01217 0 2.36151 -0.26379 0 1.0402 0.49109 1.41863 -3.92115
ASP_595 -3.58093 0.23688 4.89617 -0.27134 0.08815 0.93056 1.701 -2.32888 -0.00587 -0.07429 -1.93167 -0.73967 0 0 -0.50329 0 0 0.00515 0.0033 0 1.98255 -0.7159 0 -2.3716 0.47747 0.68344 -1.51878
ALA_596 -5.46526 0.5959 3.10252 -0.02069 0 0 2.1306 -2.23044 -0.02285 -0.14557 -1.96934 -0.37623 0 0 0 0 0 -0.02908 0 0 0 -0.27559 0 1.8394 -0.33267 0.42963 -2.76969
LEU_597 -9.21674 0.90635 4.60195 -0.44675 0.1484 0.10021 2.05907 -3.34895 -0.0312 -0.2322 -1.58038 0.17589 0 0 0 0 0 -0.01679 0.13498 0.3389 0 -0.29337 0 0.18072 -0.37232 0.70789 -6.18434
GLY_598 -2.29195 0.30198 2.95709 -4e-05 0 0 0.90858 -1.458 -0 -0 -1.99505 -0.41937 0 0 -0.50329 0 0 -0.17143 0 0 0 0.31796 0 0.83697 0.01914 0.74023 -0.75719
ILE_599 -4.80644 0.53122 2.58006 -0.57027 0.31864 0.184 1.42826 -1.64132 -0.03823 -0.23139 -0.84762 -0.22823 0 0 0 0 0 -0.00368 0.05153 0.57036 0 0.07452 0 0.73287 0.17904 0.5787 -1.13798
GLY_600 -2.72798 0.1583 2.99126 -7e-05 0 0 1.283 -1.46459 -0.021 -0.1161 -0.90479 -0.29944 0 0 0 0 0 -0.06971 0 0 0 -1.53989 0 0.83697 0.19299 0.67311 -1.00794
CYS_601 -8.15236 1.17872 4.23057 -0.0678 0.00018 0.03575 1.84714 -2.38518 -0.06177 -0.31643 -1.35156 0.12534 0 0 -0.41143 0 0 -0.02661 0.0025 1.13448 0 0.27861 0 3.6196 -0.13412 0.81317 0.35878
ASP_602 -6.64303 0.45271 6.3244 -0.10361 0.00081 0.30816 3.37343 -3.06443 -0.05557 -0.4077 -4.49566 -0.34769 0 0 -0.97454 0 0 0.07013 0.06873 0 2.09053 -0.06826 0 -2.3716 -0.20825 0.63599 -5.41544
ILE_603 -8.84542 1.04177 1.75227 -0.46615 0.35116 0.10445 1.90795 -2.23058 -0.00571 -0.01827 -1.88451 -0.03069 0 0 0 0 0 -0.08455 0.11175 0.27384 0 -0.60353 0 0.73287 -0.02127 0.41103 -7.50358
SER_604 -5.25538 0.27658 4.43738 -0.02988 0 0.05204 2.71569 -2.33528 -0.00845 -0.03518 -2.95505 -0.86781 0 0 0 0 0 -0.01476 0.00111 0.56529 0 0.55092 0.61585 -0.77834 0.04953 0.30548 -2.71027
VAL_605 -8.01836 0.9702 2.3864 -0.32411 0.28134 0.07251 2.24008 -2.60774 -0.00571 -0.01827 -1.7051 -0.72227 0 0 0 0 0 -0.07438 0.02618 1.68069 0 -0.79135 0 1.9342 -0.00706 0.37047 -4.31225
GLU_606 -8.25718 0.9308 8.32095 -0.57827 0.07048 1.12009 3.72684 -3.82131 -0.04438 -0.25066 -3.53201 -0.50742 0 0 0 0 0 0.17153 0.1562 0 4.6702 -0.02581 0 -2.7348 -0.12309 0.8183 0.11047
ALA_607 -5.49653 0.62104 4.10858 -0.02793 0.00348 0 2.76778 -2.53406 -0.01024 -0.09878 -0.9405 -0.41698 0 0 -0.82136 0 0 0.14999 0 0 0 0.50524 0 1.8394 0.38204 0.76954 0.80072
GLY_608 -4.57058 0.42933 4.5126 -5e-05 0 0 2.14753 -2.42968 -0 -0 -2.55403 -0.4207 0 0 0 0 0 -0.08916 0 0 0 0.20458 0 0.83697 0.34334 0.37979 -1.21007
THR_609 -6.03136 1.13569 5.11593 -0.12921 0.33618 0.07015 2.18625 -2.7931 -0.02949 -0.25414 -0.46192 -1.05886 0 0 0 0 0 0.03948 0.48334 0.09797 0 -0.08966 2.21358 -1.0874 -0.21952 0.82704 0.35096
LYS_610 -8.55195 1.294 7.80798 -0.53056 0.18643 0.4767 3.04859 -3.55297 -0.01553 -0.12239 -1.53148 0.19459 0 0 0 0 0 0.09353 0.3138 3.43316 0 0.74183 0 -1.5107 2.82762 1.16578 5.76842
TYR_611 -10.108 0.89153 4.57825 -0.64034 0.02862 0.29549 3.14034 -3.11917 -0.01458 -0.15319 -1.77178 -0.25867 0 0 -1.90814 0 0 -0.09316 0.1855 0 2.74449 0.26108 0.06675 1.2797 2.96802 1.08657 -0.54071
VAL_612 -8.04061 1.40517 3.59541 -0.29766 0.19268 0.06526 2.4047 -2.83641 -0.01499 -0.06617 -0.46601 0.07079 0 0 0 0 0 0.05499 0.00297 0.00698 0 -0.32784 0 1.9342 0.11109 0.86602 -1.33943
GLY_613 -3.73378 0.33608 3.58067 -5e-05 0 0 1.64994 -1.99386 -0 -0 -0.82663 -0.41886 0 0 0 0 0 -0.05507 0 0 0 0.03103 0 0.83697 0.90762 0.42979 0.74386
GLY_614 -4.24556 0.34916 4.1179 -6e-05 0 0 1.61198 -2.19773 -0 -0 -2.14452 -0.40189 0 0 0 0 0 -0.1079 0 0 0 -1.48219 0 0.83697 0.41122 0.30513 -2.94748
HIS_615 -7.62166 0.94061 7.32115 -0.49563 0.02733 0.60135 2.22886 -3.28009 -0.06488 -0.25131 -1.98036 -0.07084 0 0 -0.64856 -0.88206 0 -0.03821 0.01978 0 1.54586 -0.43295 0 -0.45461 -0.39257 0.44837 -3.48041
SER_616 -3.72282 0.2523 4.26861 -0.02977 0.02085 0.03055 2.44505 -2.09987 -0.01905 -0.13827 -1.92673 -0.08633 0 0 0 0 0 -0.00566 0.00495 0.07824 0 0.08944 0.63965 -0.77834 0.01569 0.42749 -0.53402
ASP_617 -5.53597 0.60126 6.67835 -0.23894 0.11098 0.80912 1.45772 -2.90464 -0.0465 -0.16901 -2.40331 -3.51857 0 0 0 -0.50495 0 0.07742 0.23284 0 2.53459 -0.27231 0 -2.3716 0.13725 0.52641 -4.79986
LEU_618 -7.41741 0.86372 2.94219 -0.47888 0.20844 0.09469 1.35842 -2.29962 -0.02157 -0.18788 0.20475 0.07374 0 0 0 0 0 0.08773 0.0172 0.57932 0 -0.26891 0 0.18072 -0.10705 0.70883 -3.46158
LEU_619 -6.17293 1.22925 2.04746 -0.48747 0.23084 0.12332 1.44097 -2.00875 -0.01279 -0.09346 -1.51961 0.11024 0 0 0 0 0 0.48431 0.06236 0.26487 0 -0.11626 0 0.18072 -0.1678 1.18763 -3.21711
LEU_620 -9.07908 1.03677 3.27484 -0.52841 0.27168 0.09074 2.24483 -2.86715 -0 -0 -2.20607 0.53941 0 0 0 0 0 0.07332 0.07998 0.28222 0 0.26949 0 0.18072 -0.01018 2.12996 -4.21693
GLY_621 -5.24822 0.64275 3.95911 -0.00097 0 0 2.48918 -2.55115 -0 -0 -2.3177 -0.34155 0 0 0 0 0 -0.03762 0 0 0 0.78964 0 0.83697 0.79265 1.32314 0.33623
LEU_622 -8.48526 1.0048 2.66254 -0.46305 0.20891 0.10179 2.91797 -2.47696 -0.00187 -0.00773 -3.30111 -0.01075 0 0 0 0 0 -0.03702 0.22157 0.92556 0 -0.10856 0 0.18072 0.82884 0.36377 -5.47585
ILE_623 -8.29559 1.41889 2.65968 -0.46981 0.40515 0.10479 3.13926 -2.47034 -0 -0 -2.89625 0.10709 0 0 0 0 0 0.04205 0.11917 0.39822 0 -0.7604 0 0.73287 -0.12607 0.75854 -5.13276
SER_624 -5.98564 0.57694 5.14678 -0.03034 1e-05 0.05424 3.32484 -2.61796 -0.02009 -0.19497 -3.80439 -1.05737 0 0 0 -0.55972 0 0.00221 0.02556 0.61188 0 0.26841 0.61836 -0.77834 -0.05026 0.64215 -3.8277
ALA_625 -4.91983 0.33172 2.37459 -0.02145 0 0 2.1106 -2.04588 -0.00446 -0.03024 -1.47197 -0.33783 0 0 0 0 0 0.06411 0 0 0 0.1688 0 1.8394 0.35577 0.372 -1.21468
ASN_626 -5.44851 0.79723 4.42088 -0.1885 0.04152 0.26638 2.9523 -2.47226 -0.04481 -0.2896 -1.56519 -0.26102 0 0 -0.41143 0 0 0.03304 0 0 2.26288 0.21877 0 -0.93687 1.5187 0.58359 1.47711
GLU_627 -3.28218 0.26103 2.88774 -0.18596 0.03404 0.28613 1.17321 -1.42957 -0.03176 -0.16798 -0.16484 -0.44181 0 0 0 0 0 0.209 0.01979 0 2.98599 0.34054 0 -2.7348 3.15898 0.79455 3.71208
LYS_628 -3.4462 0.13905 2.5502 -0.32332 0.03346 0.15642 0.55899 -1.17927 -0.00888 -0.07381 0.16696 0.08671 0 0 0 0 0 -0.01438 0.00072 1.72209 0 -0.08047 0 -1.5107 1.57623 0.69318 1.04698
TRP_629 -9.60436 0.81243 3.89524 -1.18975 0.36994 0.93826 2.38031 -2.64314 -0.04182 -0.2023 -1.38844 -0.24524 0 0 0 0 0 -0.0378 0.42737 0 3.22459 0.02892 0 1.6906 -0.46407 1.05103 -0.99822
TYR_630 -8.46806 1.103 5.29279 -1.0263 0.06809 0.37181 2.70023 -3.0656 -0.00222 -0.01159 -2.15313 -0.32528 0 0 0 0 0 0.03167 0.63858 0 1.91991 -0.42776 4e-05 1.2797 5.55982 1.98253 5.46825
PRO_631 -5.10536 0.64001 3.1316 -0.08001 0 0.04762 0.84761 -1.45224 -0.03417 -0.27473 -0.85235 0.62636 0 0 0 0 0 -0.08556 0.03768 0.56453 0 -0.33935 0 -2.4119 5.56801 1.62823 2.45598
LYS_632 -5.20768 0.26755 5.16678 -0.30567 0.03885 0.14266 2.44866 -2.45972 -0 -0 -1.78444 -0.08573 0 0 0 0 0 0.0696 0.03198 2.00844 0 -0.04881 0 -1.5107 -0.07287 0.54787 -0.75323
LEU_633 -8.57965 1.06505 2.71508 -0.5434 0.27566 0.12258 2.70171 -2.7136 -0 -0 -2.21788 0.00723 0 0 0 0 0 0.13646 0.00036 3.24979 0 -0.3041 0 0.18072 -0.03298 0.53506 -3.40191
ARG_634 -7.95231 0.56919 6.51949 -0.78906 0.14194 0.52909 3.04634 -3.31518 -0.05409 -0.38749 -2.18826 0.3847 0 0 0 0 0 0.09584 0.01397 2.52707 0 -0.03332 0 -1.2888 -0.21676 0.51739 -1.88025
GLY_635 -3.97285 0.21664 4.82498 -5e-05 0 0 2.11199 -2.39592 -0 -0 -1.83713 -0.41901 0 0 0 0 0 -0.05058 0 0 0 0.41442 0 0.83697 0.37727 0.20309 0.30982
PHE_636 -10.3386 1.82431 3.66257 -0.9586 0.07055 0.31521 2.81637 -3.15352 -0 -0 -2.19583 0.00311 0 0 0 0 0 0.06907 0.15077 0 1.83703 -0.42364 0 1.0402 0.44515 0.38009 -4.45582
MET_637 -8.92154 0.70062 6.66443 -0.7868 0.28519 0.35885 3.64829 -3.46657 -0 -0 -2.72476 -0.20422 0 0 0 0 0 -0.00158 0.09249 2.78261 0 0.04836 0 0.60916 0.11074 0.52222 -0.28249
ASN_638 -5.92969 0.22924 6.06883 -0.16505 0.00938 0.23848 2.75712 -2.9905 -0.00833 -0.07374 -1.86843 -0.33705 0 0 -1.0047 0 0 0.02589 0.01308 0 1.44103 0.44904 0 -0.93687 0.173 0.41576 -1.49349
LEU_639 -7.23382 0.64283 3.29561 -0.45555 0.15925 0.1067 1.79523 -2.37589 -0 -0 -1.02839 0.20027 0 0 0 0 0 0.16746 0.26594 0.39453 0 -0.26765 0 0.18072 -0.07412 0.41999 -3.80689
LEU_640 -8.69891 1.39569 2.18951 -0.5613 0.37114 0.17744 2.37492 -2.30611 -0 -0 -2.0041 0.13778 0 0 -0.71919 0 0 0.18965 0.09782 0.12648 0 -0.18381 0 0.18072 -0.42303 0.68554 -6.96977
GLN_641 -7.98959 1.2847 7.5455 -0.59047 0.14687 0.58443 4.18777 -3.37123 -0.013 -0.134 -5.00879 -0.61446 0 0 -1.0047 -1.63534 0 -0.07896 0.66531 0 2.53275 -0.2033 0 -0.18838 -0.45456 0.99968 -3.33977
SER_642 -6.00807 0.82409 5.22572 -0.04841 0.02908 0.09312 2.32423 -2.3977 -0 -0 -1.31877 -0.23008 0 0 0 0 0 0.10229 0.00996 1.34476 0 0.27748 0.63534 -0.77834 0.40649 0.80322 1.29442
VAL_643 -5.94408 1.69539 2.37451 -0.28845 0.26798 0.06201 1.7145 -1.91377 -0 -6e-05 -1.28535 -0.13115 0 0 0 0 0 -0.06881 0.02654 0.1391 0 -0.51928 0 1.9342 0.37606 1.25555 -0.30512
PRO_644 -7.03631 1.69111 2.43241 -0.20426 0.03529 0.15234 0.97583 -1.28371 -0 -0 -0.9073 0.04467 0 0 0 0 0 -0.00432 0.10371 0.3943 0 -0.94452 0 -2.4119 -0.29157 1.58695 -5.66729
GLY_645 -3.49738 0.10182 3.76778 -0.00031 0 0 1.80432 -1.85371 -0 -0 -3.34841 -0.1922 0 0 -0.81811 0 0 -0.0813 0 0 0 -0.38675 0 0.83697 -0.12417 0.69965 -3.09177
ASN_646 -7.24514 0.57501 6.34439 -0.19676 0.02868 0.28462 2.29392 -3.24989 -0 -0 -1.76654 -0.31795 0 0 0 0 0 -0.00379 0.0852 0 1.92514 0.24613 0 -0.93687 0.13495 0.30117 -1.49773
GLU_647 -6.35775 0.3326 7.24306 -0.4658 0.34822 1.48051 2.65088 -3.11503 -0.04721 -0.27324 -3.42862 -3.10249 0 0 0 -1.0727 0 -0.02596 0.02647 0 4.00429 -0.26262 0 -2.7348 -0.09981 0.34582 -4.55418
ASP_648 -6.23267 0.62568 6.05727 -0.10084 0.00143 0.2927 2.62562 -3.03132 -0.04771 -0.29218 -3.65888 -0.51676 0 0 -0.81811 0 0 0.00355 0.04368 0 2.00442 0.27384 0 -2.3716 -0.0055 0.55563 -4.59176
CYS_649 -8.9789 1.20651 4.63622 -0.05303 0 0.01998 2.64426 -2.7608 -0 -0 -2.35848 -0.04318 0 0 0 0 0 0.19029 0.00023 0.28697 0 0.311 0 3.6196 0.34504 0.76664 -0.16768
TYR_650 -11.6469 1.74481 7.04645 -1.0323 0.17324 0.35185 4.62278 -3.83098 -0.01348 -0.15247 -4.09005 -0.32788 0 0 -0.59409 -0.48659 0 -0.00987 0.32599 0 1.80087 -0.4712 0.39378 1.2797 0.17021 0.8126 -3.93355
LEU_651 -8.01845 0.83333 5.36454 -0.47702 0.16634 0.11023 3.22023 -3.27058 -0 -0 -2.54607 0.22063 0 0 0 0 0 0.05026 0.05905 0.31543 0 -0.29235 0 0.18072 -0.086 0.77783 -3.39186
GLY_652 -5.1578 0.35553 4.24217 -4e-05 0 0 2.62342 -2.63955 -0 -0 -2.03935 -0.41056 0 0 0 0 0 -0.04363 0 0 0 0.4795 0 0.83697 0.01964 0.41722 -1.31647
LEU_653 -9.05991 1.06921 5.36611 -0.66246 0.16199 0.23057 2.7735 -3.40534 -0.02124 -0.16384 -2.32427 0.09951 0 0 0 0 0 0.49845 0.01719 0.85227 0 -0.22546 0 0.18072 0.14063 0.50433 -3.96805
ARG_654 -10.4549 1.11711 11.1712 -0.67075 0.155 0.39961 4.50806 -4.88642 -0.02343 -0.15639 -3.96075 0.48998 0 0 0 -1.1403 0 0.15454 1.02497 2.42512 0 -0.17139 0 -1.2888 -0.31291 0.89855 -0.72188
GLY_655 -5.10359 0.65999 5.62976 -5e-05 0 0 3.16991 -2.98366 -0.00021 -0.00106 -2.90647 -0.41513 0 0 0 0 0 -0.08101 0 0 0 0.285 0 0.83697 0.25091 0.68111 0.02246
LEU_656 -9.59554 1.052 3.15906 -0.46919 0.21411 0.10212 2.75244 -2.94175 -0.02653 -0.14022 -2.31588 0.26146 0 0 0 0 0 -0.01017 0.01442 0.44792 0 -0.23097 0 0.18072 0.40499 0.49825 -6.64276
ARG_657 -11.3804 1.58859 9.52614 -0.62101 0.1288 0.38837 3.92186 -4.44836 -0.02993 -0.14528 -3.04584 0.35461 0 0 -0.6464 -1.69929 0 -0.08136 1.19645 2.61107 0 -0.21931 0 -1.2888 -0.02281 1.39622 -2.51668
THR_658 -6.53128 0.45806 5.5112 -0.11966 0.06286 0.07531 2.76354 -2.9229 -0.0341 -0.24699 -2.18412 -0.92342 0 0 0 0 0 0.04047 0.03216 0.04517 0 -0.45852 2.39138 -1.0874 -0.04042 1.22183 -1.94681
MET_659 -11.72 1.38699 5.70515 -0.4737 0.10396 0.13208 2.98374 -3.27626 -0 -0 -2.22201 -0.19768 0 0 0 0 0 -0.03199 0.36129 2.44925 0 -0.02627 0 0.60916 -0.19366 0.5292 -3.88073
TYR_660 -11.1021 1.47566 5.11613 -1.05813 0.21836 0.4024 2.77754 -3.40107 -0.02653 -0.14022 -1.81149 -0.33501 0 0 -0.20522 0 0 -0.0531 0.02524 0 2.8807 0.019 0.21634 1.2797 -0.20262 0.80751 -3.11693
ILE_661 -7.7794 0.90858 3.84118 -0.49399 0.34333 0.09452 2.37268 -2.5157 -0 -0 -1.10011 0.02175 0 0 0 0 0 -0.03461 0.00489 0.57826 0 -0.5063 0 0.73287 -0.09416 0.69663 -2.92958
ARG_662 -11.0266 0.97807 10.5963 -0.81929 0.13783 0.58218 4.82446 -5.28582 -0.01975 -0.12721 -4.92292 0.32611 0 0 -1.12101 0 0 0.00536 0.16595 1.44667 0 -0.07232 0 -1.2888 -0.12595 0.57486 -5.17189
LEU_663 -10.6261 1.33867 3.94771 -0.52773 0.24612 0.1321 3.02467 -3.22507 -1e-05 -3e-05 -2.01824 0.25905 0 0 0 0 0 -0.00166 0.31796 0.51131 0 -0.24134 0 0.18072 -0.25259 0.89701 -6.03742
LYS_664 -5.77959 0.27492 7.0534 -0.30897 0.02923 0.14142 3.41458 -3.03799 -0.00779 -0.04858 -3.47798 -0.04542 0 0 0 -0.80449 0 0.00779 0.15853 1.78889 0 -0.04425 0 -1.5107 -0.27909 0.80121 -1.67489
GLU_665 -6.7063 0.50712 7.00832 -0.41581 0.04363 0.79891 3.0474 -3.1444 -0.00967 -0.08461 -3.32449 -0.4435 0 0 0 -0.46597 0 0.0767 0.01942 0 3.35442 -0.2667 0 -2.7348 -0.41545 0.37865 -2.77714
ALA_666 -6.22098 0.43292 4.57112 -0.02335 0 0 2.82681 -3.11481 -0 -0 -2.85454 -0.36469 0 0 0 0 0 -0.02766 0 0 0 -0.28643 0 1.8394 -0.51723 0.35257 -3.38687
GLU_667 -7.20241 0.74552 8.55919 -0.32158 0.05003 0.33244 4.20338 -3.85893 -0.02329 -0.19939 -3.86074 -0.52374 0 0 -1.08743 0 0 0.00922 0.02435 0 3.72617 0.07096 0 -2.7348 -0.15818 0.43216 -1.81708
LYS_668 -3.63957 0.12158 4.56405 -0.30627 0.03608 0.13942 1.81338 -2.02669 -0 -0 -1.58661 -0.00901 0 0 0 0 0 -0.02659 0.00241 1.77856 0 0.00549 0 -1.5107 -0.02503 0.37581 -0.2937
ARG_669 -11.4586 1.38618 11.2058 -0.71372 0.2296 0.44218 4.92562 -5.17063 -0 -0 -6.80243 0.16433 0 0 -0.41661 -0.60833 0 -0.01143 0.98851 1.89192 0 -0.10325 0 -1.2888 -0.3126 0.67223 -4.98007
GLY_670 -5.18633 0.34976 4.82908 -5e-05 0 0 2.78289 -2.6638 -0 -0 -2.72041 -0.42611 0 0 0 0 0 -0.09799 0 0 0 0.1795 0 0.83697 0.44029 0.70496 -0.97125
LEU_671 -6.75576 0.40292 4.64534 -0.69575 0.23825 0.30198 2.25915 -2.86472 -0 -0 -2.06157 0.07244 0 0 0 0 0 -0.01387 0.03088 1.03618 0 -0.27729 0 0.18072 0.45431 0.64506 -2.40172
GLU_672 -5.81021 0.2366 6.032 -0.6056 0.12345 1.09392 3.01207 -2.77979 -0 -0 -3.90686 -0.64916 0 0 0 -0.80938 0 0.02268 0.00547 0 3.59304 -0.22233 0 -2.7348 -0.40745 0.6063 -3.20006
MET_673 -11.0431 1.33561 4.9922 -0.73811 0.42696 0.30633 2.74023 -2.941 -0 -0 -2.18734 -0.17576 0 0 0 0 0 0.21798 0.23012 2.4576 0 -0.00546 0 0.60916 -0.30836 0.76809 -3.31481
ALA_674 -6.57336 0.46219 3.62328 -0.01984 0 0 2.84633 -2.81366 -0 -0 -2.30261 -0.35348 0 0 0 0 0 0.07472 0 0 0 -0.20006 0 1.8394 -0.20429 0.80898 -2.81241
ARG_675 -6.12355 0.39798 6.06599 -0.44245 0.06104 0.21692 2.48785 -2.85204 -0 -0 -2.13679 0.38234 0 0 0 0 0 0.11459 0.15574 2.07553 0 -0.07949 0 -1.2888 -0.36886 0.28121 -1.05279
PHE_676 -8.53929 0.56193 5.06917 -0.9304 0.09378 0.32611 2.81497 -2.80598 -0 -0 -2.00263 -0.03454 0 0 -0.68489 0 0 -0.0067 0.01444 0 1.79563 -0.50564 0 1.0402 -0.14289 0.27723 -3.6595
MET_677 -11.3911 1.97799 3.9404 -0.24767 0.0785 0.10575 2.58987 -2.73236 -0.00413 -0.01763 -1.79104 -0.21475 0 0 0 0 0 0.09544 0.49982 2.15219 0 -0.01428 0 0.60916 0.00063 0.66036 -3.7028
GLU_678 -5.00477 0.63768 5.01239 -0.60307 0.1493 1.06826 2.08259 -2.44695 -0.01446 -0.0551 -1.3336 -0.52937 0 0 0 0 0 -0.07146 0.06687 0 3.61529 -0.26964 0 -2.7348 -0.3335 0.77596 0.01162
SER_679 -2.71234 0.14181 3.7842 -0.04169 0.00045 0.05984 1.73982 -1.69774 -0 -0 -2.19306 -0.39903 0 0 -0.68489 0 0 -0.06643 0.32236 0.16427 0 -0.35778 1.96692 -0.77834 -0.56573 0.47013 -0.84724
ARG_680 -8.0043 0.59167 8.55404 -0.81769 0.15613 0.37701 3.91565 -3.70047 -0.00777 -0.03354 -3.62422 0.62143 0 0 0 -1.03574 0 -0.03233 0.30822 3.10899 0 -0.08278 0 -1.2888 -0.4352 0.57617 -0.85353
GLU_681 -2.36436 0.14155 3.47853 -0.21631 0.02592 0.29663 1.17389 -1.46826 -0 -0 -0.69805 -0.58646 0 0 -0.40222 0 0 -0.06015 0.01179 0 3.05645 -0.34947 0 -2.7348 -0.49868 0.48227 -0.71173
GLU_682 -4.93745 0.2353 4.88504 -0.46412 0.226 1.4345 1.61022 -2.21115 -0.00039 -0.00104 -3.09227 -2.97113 0 0 0 0 0 -0.08512 0.00135 0 3.70205 -0.24047 0 -2.7348 -0.64608 0.41928 -4.87027
VAL_683 -7.65937 0.59547 2.80743 -0.275 0.16473 0.05543 1.82999 -2.6011 -0.00365 -0.01591 -0.54667 -0.01452 0 0 0 0 0 -0.06938 0.01542 0.10412 0 -0.47067 0 1.9342 -0.56073 0.44295 -4.26726
LEU_684 -6.02733 0.52799 3.93455 -0.64096 0.17096 0.21304 1.1162 -1.96263 -0.00039 -0.00104 -0.89076 0.13942 0 0 0 0 0 -0.00937 0.02076 0.7502 0 -0.22275 0 0.18072 -0.11909 0.30999 -2.51048
LYS_685 -5.45159 0.39959 4.04601 -0.44808 0.09412 0.22691 2.18653 -2.05827 -0 -0 -1.65825 -0.05515 0 0 0 0 0 0.4113 0.02688 1.74621 0 -0.01932 0 -1.5107 0.12893 0.55901 -1.37587
VAL_686 -6.49159 0.74947 0.91334 -0.28018 0.14175 0.06188 1.2439 -1.7012 -0.01446 -0.05511 -0.78867 -0.37791 0 0 0 0 0 -0.01174 0.01606 0.17418 0 -0.65744 0 1.9342 -0.15617 0.61409 -4.68559
LEU_687 -6.6483 0.46029 3.18091 -0.5137 0.23148 0.14066 2.36849 -2.00115 -0.0004 -0.00743 -2.80791 -0.01785 0 0 0 0 0 -0.04545 0.15784 1.06925 0 -0.13772 0 0.18072 0.14381 0.42463 -3.82183
HIS_688 -9.04971 1.30637 6.43001 -0.53637 0.11041 0.45729 3.1538 -3.3724 -0.00106 -0.01313 -1.62937 -1.17573 0 0 -1.04492 0 0 -0.04315 0.02156 0 2.98068 -0.49021 0 -0.45461 1.01748 1.3018 -1.03126
PRO_689 -7.62619 0.96153 3.39214 -0.06374 0 0.04033 1.83888 -1.55226 -0 -0 -0.61808 0.5746 0 0 -0.49788 0 0 -0.0564 0.07262 0.14802 0 -0.38942 0 -2.4119 0.91384 1.52472 -3.74919
ALA_690 -4.74587 0.70848 2.13085 -0.02552 0.0012 0 1.23803 -1.77584 -0.00548 -0.07324 -1.19121 -0.36939 0 0 -1.04492 0 0 0.22129 0 0 0 -0.10214 0 1.8394 -0.11325 0.89915 -2.40847
PHE_691 -7.66952 0.91693 4.65681 -0.72986 0.0561 0.09225 2.65039 -2.53853 -0.00106 -0.01313 -2.0329 -0.36753 0 0 0 0 0 -0.05233 0.13491 0 2.64998 -0.13556 0 1.0402 0.05785 1.37645 0.09145
PRO_692 -3.13281 0.51217 1.17976 -0.16272 0.17131 0.10902 0.28804 -0.54955 -0 -0 0.30947 0.09677 0 0 0 0 0 4.9114 0.00815 0.3634 0 -0.391 0 -2.4119 1.37091 13.4756 16.148
SER_693 -2.58962 0.30431 2.42993 -0.02342 0 0.06036 0.78895 -1.08984 -0 -0 -0.04735 -0.57313 0 0 0 0 0 0.07989 0.00907 0.38351 0 0.10242 0.60206 -0.77834 6.53035 12.9355 19.1247
CYS_694 -6.63365 0.31918 4.21815 -0.0814 0.00012 0.04473 2.30408 -2.03227 -0.02029 -0.20637 -3.02223 -0.05802 0 0 0 0 0 0.01242 0.0012 0.54214 0 0.0301 0 3.6196 5.20396 0.49909 4.74055
ARG_695 -5.04026 0.35769 4.76441 -0.88143 0.16921 0.57669 1.93975 -1.87168 -0.03828 -0.21287 -2.40534 0.43151 0 0 0 -0.43916 0 -0.09418 0.15438 2.08616 0 0.0524 0 -1.2888 -0.51084 0.45768 -1.79297
GLY_696 -4.50973 0.52552 3.87767 -5e-05 0 0 2.35527 -2.14111 -0.01734 -0.10329 -1.55697 -0.38308 0 0 0 0 0 -0.14883 0 0 0 -1.47464 0 0.83697 -0.68464 0.43514 -2.9891
HIS_D_697 -9.9337 0.62204 9.62836 -0.78913 0.02949 0.84843 4.02208 -4.49536 -0 -0 -4.82144 -0.32712 0 0 -0.49788 -0.66275 0 -0.01992 0.26803 0 1.58208 -0.21737 0 -0.45461 -0.28725 0.23802 -5.26799
GLU_698 -4.32887 0.20992 5.19302 -0.4667 0.2841 1.46766 1.45772 -2.36458 -0.04658 -0.32126 -1.52432 -3.02655 0 0 0 0 0 -0.01557 0.01034 0 3.97843 -0.35311 0 -2.7348 -0.15801 0.20367 -2.53548
ILE_699 -8.70224 0.84949 5.59738 -0.50952 0.3949 0.10002 3.54261 -3.43661 -0.04695 -0.31328 -1.75979 -0.03158 0 0 0 0 0 -0.01824 0.07378 0.58325 0 -0.46797 0 0.73287 -0.34455 0.41734 -3.3391
TRP_700 -12.3642 1.30382 6.73759 -1.37284 0.09778 0.49979 3.06447 -4.19019 -0.00253 -0.00994 -2.53121 -0.46382 0 0 -0.4061 0 0 0.04406 0.19591 0 1.83698 -0.28085 0 1.6906 -0.0046 0.81782 -5.33751
ARG_701 -5.78359 0.41267 5.39687 -0.62003 0.11833 0.34563 1.88598 -2.53424 -0 -0 -1.64901 0.40609 0 0 0 -0.66275 0 -0.08408 0.23423 2.61653 0 -0.19076 0 -1.2888 -0.27241 0.80504 -0.86432
ARG_702 -5.78858 0.29358 8.22287 -0.72473 0.08729 0.47492 3.3465 -3.33013 -0.01141 -0.13795 -5.42335 0.40417 0 0 0 -1.87104 0 0.111 0.19234 2.28633 0 -0.02615 0 -1.2888 -0.06375 1.09813 -2.14875
ASP_703 -5.07247 0.18397 6.11052 -0.129 0.00813 0.40681 2.41524 -2.58795 -0 -0 -4.98519 -0.28135 0 0 0 -1.05809 0 -0.0383 0.05528 0 2.05977 -0.23512 0 -2.3716 0.1418 1.31188 -4.06566
PHE_704 -9.312 0.91372 1.8544 -0.51514 0.18955 0.22634 2.15585 -2.13069 -0.01781 -0.07136 -1.24667 0.10335 0 0 0 0 0 0.06788 0.0511 0 2.91834 -0.27009 0 1.0402 -0.14946 0.70147 -3.49102
THR_705 -2.75455 0.64981 2.75069 -0.12452 0.07992 0.07614 1.6766 -1.40364 -0.0155 -0.15081 -2.06249 -1.1996 0 0 -0.36327 0 0 -0.04493 0.00361 0.01096 0 -0.30374 2.26743 -1.0874 -0.34171 0.51612 -1.82089
GLY_706 -3.83296 0.31947 2.56474 -0.00138 0 0 1.40462 -1.61882 -0.01059 -0.03712 -1.75552 -0.34603 0 0 -0.4061 0 0 -0.07275 0 0 0 -1.53464 0 0.83697 0.05473 0.4024 -4.03298
SER_707 -6.04743 1.41387 5.0796 -0.03647 0.0147 0.05568 2.70887 -2.58501 -0.00549 -0.07327 -2.31716 -0.57178 0 0 -1.82712 0 0 0.00722 0.01158 1.35003 0 -0.20841 1.80393 -0.77834 0.28776 0.82159 -0.89566
SER_708 -6.46709 0.39511 4.56779 -0.01907 0 0.01847 2.51164 -2.47151 -0 -0 -2.04365 0.15357 0 0 -1.04587 0 0 -0.00994 0.01121 1.23101 0 -0.43878 0.60381 -0.77834 0.00836 1.00092 -2.77236
GLY_709 -4.18567 0.28657 3.37979 -7e-05 0 0 1.77859 -1.93007 -0.00213 -0.00583 -1.66468 -0.37487 0 0 -0.78713 0 0 -0.01574 0 0 0 0.32225 0 0.83697 0.13455 0.31664 -1.91082
LEU_710 -7.92333 1.14541 2.1256 -0.52472 0.24955 0.13526 1.75254 -1.96369 -0.0004 -0.00743 -1.08941 0.13185 0 0 -0.86085 0 0 -0.07153 0.30685 1.08895 0 -0.36247 0 0.18072 0.09352 0.32834 -5.26523
PHE_711 -10.5943 1.65239 2.76561 -0.99167 0.11713 0.4862 2.38367 -2.74871 -0.0025 -0.00828 -2.62775 -0.17364 0 0 0 0 0 0.0029 0.07227 0 1.46736 -0.54758 0 1.0402 -0.08354 0.64258 -7.14764
SER_712 -6.45873 0.41041 5.17864 -0.02505 0 0.02053 3.08554 -2.65337 -0.01108 -0.12906 -3.91365 0.29006 0 0 -0.427 0 0 -0.00426 0.02287 0.57711 0 -0.03624 0.60215 -0.77834 -0.04755 0.73303 -3.56399
ILE_713 -9.51641 1.51286 2.659 -0.64044 0.63956 0.12632 2.88195 -2.40745 -5e-05 -0.00013 -2.84332 0.22976 0 0 0 0 0 -0.00111 0.16827 0.98517 0 -0.78605 0 0.73287 -0.22412 0.87012 -5.61319
VAL_714 -7.23497 0.60372 3.50459 -0.29289 0.20578 0.06739 2.83837 -2.38308 -0.00604 -0.02418 -3.72004 -0.34592 0 0 0 0 0 -0.02377 0.00103 0.1619 0 -0.56039 0 1.9342 -0.41533 0.87206 -4.81757
LEU_715 -8.68814 0.83692 1.0425 -0.45945 0.22544 0.07955 1.59288 -1.8291 -5e-05 -0.00013 -0.71691 0.26832 0 0 0 0 0 0.0432 0.02449 0.42824 0 -0.33087 0 0.18072 -0.36321 0.55689 -7.1087
ARG_716 -6.0513 1.00105 5.60222 -0.62046 0.12325 0.35138 1.70901 -2.50395 -0 -0 -2.29014 0.2216 0 0 -0.40222 0 0 0.06301 0.43424 2.53169 0 -0.06453 0 -1.2888 5.49981 1.49003 5.80589
PRO_717 -5.28152 1.36071 2.93625 -0.14895 7e-05 0.09677 1.24017 -1.28068 -0.02088 -0.16461 -1.06882 0.29451 0 0 0 0 0 0.05058 0.15114 0.87382 0 -0.73042 0 -2.4119 5.76862 1.78517 3.45002
LYS_718 -5.22583 0.37304 5.66983 -0.56385 0.25275 0.58814 2.5448 -2.42321 -0.00151 -0.00514 -4.22537 0.02211 0 0 0 -0.38168 0 -0.00966 0.08166 2.60882 0 0.12221 0 -1.5107 0.99173 0.76655 -0.3253
TYR_719 -10.7001 1.77147 2.23853 -0.62328 0.03744 0.30282 1.03943 -2.02979 -0 -0 -0.39217 -0.01989 0 0 0 0 0 -0.06934 0.00295 0 2.79517 0.08728 0.01406 1.2797 0.62269 0.74537 -2.89764
ALA_720 -4.81699 0.79196 4.76297 -0.02284 0 0 3.45449 -2.60461 -0 -0 -3.05147 -0.1457 0 0 -0.76977 0 0 0.03046 0 0 0 -0.00206 0 1.8394 -0.37447 0.91707 0.00845
LEU_721 -5.25868 0.55535 4.16982 -0.49042 0.25163 0.11996 1.84227 -2.26349 -0 -0 -0.7189 0.21663 0 0 0 0 0 0.119 0.16048 0.30054 0 -0.23014 0 0.18072 -0.23942 0.74862 -0.53603
GLN_722 -3.40705 0.34035 3.55689 -0.59795 0.26972 1.01537 1.3502 -1.84903 -0.01776 -0.14951 -0.86816 -2.37509 0 0 0 0 0 -0.06852 0.01769 0 4.2579 -0.26702 0 -0.18838 -0.36932 0.44392 1.09424
ASP_723 -8.21071 0.81515 10.6453 -0.10219 0.0004 0.30158 5.79618 -4.75158 -0.0291 -0.28214 -9.13076 -0.49081 0 0 -2.9636 0 0 0.08582 0.00444 0 2.17174 -0.30313 0 -2.3716 -0.35823 0.35258 -8.82069
VAL_724 -9.12428 1.27844 5.28293 -0.30206 0.19034 0.06773 3.55592 -3.47284 -0 -0 -2.98127 -0.1239 0 0 0 0 0 -0.01384 0.00012 0.05192 0 -0.36039 0 1.9342 -0.15221 0.59485 -3.57434
GLU_725 -5.33319 0.38781 7.20587 -0.33558 0.04223 0.35399 3.65701 -3.2045 -0.01303 -0.10578 -4.09024 -0.65617 0 0 -1.01562 0 0 0.17618 0.15809 0 4.10704 -0.24533 0 -2.7348 -0.30548 0.71872 -1.23277
ARG_726 -5.27335 0.37004 6.96778 -0.90613 0.16693 0.58515 2.70199 -3.0358 -0.00906 -0.15077 -2.68201 0.15801 0 0 -0.45473 0 0 0.01293 0.14343 2.62914 0 -0.10781 0 -1.2888 -0.377 0.61575 0.0657
MET_727 -9.80755 1.52535 4.54857 -0.2827 0.0151 0.07124 2.766 -2.86956 -3e-05 -9e-05 -2.11954 -0.00862 0 0 0 0 0 -0.01786 0.04501 1.76969 0 0.06417 0 0.60916 0.04795 0.76076 -2.88296
ILE_728 -8.44574 1.36324 3.18988 -0.64745 0.49207 0.1373 2.67447 -2.54802 -0.01465 -0.0741 -1.7239 0.50227 0 0 0 0 0 -0.05743 0.45023 0.55499 0 -0.38032 0 0.73287 0.10165 1.16988 -2.52278
GLY_729 -2.21017 0.1235 3.10914 -5e-05 0 0 1.25223 -1.53088 -0 -0 -1.79701 -0.42247 0 0 0 0 0 -0.08604 0 0 0 0.21553 0 0.83697 0.00568 0.77053 0.26696
SER_730 -4.0102 0.25417 4.5998 -0.03378 0.00652 0.027 1.82963 -2.05203 -0.00058 -0.00176 -1.96021 -0.16125 0 0 -0.45473 0 0 -0.02073 0.00249 0.55126 0 -0.18728 1.7893 -0.77834 -0.18452 0.24058 -0.54465
TYR_731 -8.95823 0.89011 3.48925 -0.52079 0.01743 0.24626 2.12812 -2.66049 -0.01484 -0.07902 -1.39043 -0.15031 0 0 0 0 0 -0.03131 0.00178 0 2.03008 -0.18959 0.00231 1.2797 -0.31781 0.31558 -3.91219
LYS_732 -4.10655 0.24176 4.48264 -0.5205 0.18165 0.35604 1.54908 -1.86929 -0.00058 -0.00176 -2.08349 -0.07238 0 0 -1.04546 0 0 0.05468 0.01912 1.67942 0 -0.24523 0 -1.5107 -0.03823 0.31473 -2.61505
LEU_733 -7.3756 0.78593 5.12357 -0.64982 0.34297 0.16101 1.80914 -2.65772 -0.00264 -0.01144 -0.94109 0.27659 0 0 -0.37048 0 0 0.25237 0.10152 2.92969 0 -0.25227 0 0.18072 0.23207 0.6274 0.56191
PHE_734 -11.228 1.59391 2.90209 -0.56767 0.03932 0.23505 1.81559 -2.72942 -0.02051 -0.14923 -1.86288 0.03518 0 0 -0.60305 0 0 -0.06034 0.19965 0 2.61262 -0.03159 0 1.0402 0.09357 0.83251 -5.85301
SER_735 -5.25718 0.42674 5.87838 -0.02336 0 0.01954 3.10915 -2.7175 -0.01298 -0.07463 -4.27769 -0.07491 0 0 0 -1.13028 0 -0.01066 0.01144 0.94796 0 -0.2904 0.61255 -0.77834 -0.3799 0.47436 -3.54769
ILE_736 -7.56281 0.9603 1.37481 -0.61265 0.33343 0.13026 2.31888 -1.96447 -0 -0 -1.18366 0.12702 0 0 0 0 0 -0.0155 0.37155 1.03163 0 -0.7726 0 0.73287 -0.54374 0.64776 -4.62693
GLY_737 -4.15158 0.7359 2.13933 -0.00154 0 0 1.13725 -1.47942 -0.00101 -0.00336 -0.55354 -0.3467 0 0 0 0 0 0.00131 0 0 0 -1.39506 0 0.83697 0.10835 0.67614 -2.29697
PHE_738 -7.38677 1.35151 2.86538 -0.71663 0.04734 -0.03512 2.18851 -2.07344 -0.00254 -0.01071 -1.51559 -0.41001 0 0 -0.42469 0 0 0.00126 0.00395 0 3.96635 -0.39245 0 1.0402 0.25279 0.90049 -0.35016
SER_739 -4.40298 0.93503 2.86953 -0.01622 0 0.0296 1.23724 -1.66887 -0.02025 -0.07567 -0.74073 -0.93494 0 0 0 0 0 0.17583 0.05008 0.24836 0 0.94195 0.60458 -0.77834 1.2804 1.07651 0.81112
TRP_740 -8.14022 1.37892 3.1697 -1.17048 0.04777 0.97299 1.17628 -2.08811 -0 -0 0.18686 -0.41212 0 0 0 0 0 0.16802 0.04851 0 1.36244 -0.45557 0 1.6906 1.5828 0.64212 0.16049
GLY_741 -3.84667 0.34778 2.06309 -6e-05 0 0 1.24752 -1.46168 -0 -0 -0.0125 -0.35134 0 0 0 0 0 -0.16899 0 0 0 -1.51125 0 0.83697 -0.23037 0.70453 -2.38296
GLY_742 -2.3206 0.10415 2.15232 -0.00026 0 0 0.51326 -1.22015 -0 -0 0.20646 -0.17878 0 0 0 0 0 -0.06175 0 0 0 -0.86603 0 0.83697 -0.41922 0.61287 -0.64075
PHE_743 -8.55809 1.92038 3.66584 -1.10076 0.27195 0.50651 2.54321 -2.4324 -0.03863 -0.28913 -2.88792 0.10775 0 0 0 0 0 0.18964 0.18253 0 1.82766 -0.49903 0 1.0402 0.06998 0.85688 -2.62343
GLU_744 -4.7395 0.47945 4.47884 -0.27382 0.04153 0.35684 1.17092 -2.07117 -0.02304 -0.15719 -1.67057 -0.24442 0 0 0 -0.72674 0 0.10143 0.04907 0 2.83543 -0.02033 0 -2.7348 -0.24121 0.98144 -2.40783
SER_745 -6.72574 0.62773 5.9803 -0.02825 0.00029 0.02353 3.37286 -2.9307 -0.045 -0.37515 -3.70416 -0.07013 0 0 -1.36073 0 0 -0.04097 0.02419 0.46343 0 0.3478 0.6343 -0.77834 -0.27125 0.49283 -4.36316
LEU_746 -9.43857 0.94742 4.99483 -0.4339 0.09868 0.09833 2.80739 -3.15188 -0 -0 -2.62755 0.01836 0 0 0 0 0 0.17539 0.47876 1.77066 0 0.30717 0 0.18072 0.12544 0.56381 -3.08495
VAL_747 -7.67264 1.12555 1.27738 -0.39696 0.55416 0.10004 1.50988 -1.90886 -0 -0 -1.78243 -0.56849 0 0 0 0 0 -0.05872 1e-05 1.07737 0 -0.54352 0 1.9342 0.01034 0.69661 -4.64609
MET_748 -8.82543 0.87715 4.36686 -0.44135 0.08513 0.27669 3.46614 -2.65133 -0.01189 -0.03963 -2.59395 0.09229 0 0 0 0 0 0.09301 0.09653 3.19053 0 -0.0809 0 0.60916 -0.05682 0.50421 -1.0436
CYS_749 -5.47332 0.97832 0.44049 -0.0483 0.00027 0.01769 0.33145 -0.90109 -0 -0 -0.42831 -0.3976 0 0 0 0 0 -0.02182 0.00419 0.37521 0 0.17801 0 3.6196 0.16366 0.32795 -0.83358
PHE_750 -8.5318 0.73191 4.2834 -0.68672 0.08863 0.40416 2.62783 -2.82851 -0.01766 -0.07271 -2.44809 0.18016 0 0 0 0 0 -0.039 0.04419 0 2.25877 -0.14486 0 1.0402 0.21369 0.30011 -2.59629
ASP_751 -5.46131 0.78969 8.06056 -0.18399 0.03504 0.56688 4.26037 -3.45814 -0.00483 -0.05281 -7.47259 -1.24286 0 0 -0.722 -0.85887 0 -0.06045 0.00093 0 2.90699 -0.2419 0 -2.3716 0.04287 0.53867 -4.92935
CYS_752 -7.96061 1.49463 5.44222 -0.04679 0 0.01651 2.9849 -2.88303 -0.00018 -0.00443 -4.28424 0.00764 0 0 0 0 0 -0.07231 0.00469 0.43592 0 0.37896 0 3.6196 0.26739 0.57193 -0.02722
THR_753 -3.26245 0.52241 4.12814 -0.21242 0.20219 0.07861 1.66987 -1.81723 -0 -0 -2.95219 -0.07821 0 0 -0.722 -0.47719 0 0.03516 0.02736 0.18996 0 0.24962 2.29641 -1.0874 0.51351 0.43371 -0.26212
THR_754 -3.19363 0.29227 3.18918 -0.13522 0.11971 0.08163 1.7231 -1.67363 -0 -0 -0.84115 -1.05297 0 0 0 0 0 -0.0019 0.08221 0.01324 0 -0.39528 2.24372 -1.0874 -0.01077 0.67765 0.03077
TYR_755 -10.552 1.79263 4.97945 -0.79444 0.04673 0.31552 3.52673 -3.36636 -0 -0 -2.03239 -0.52109 0 0 0 0 0 0.19256 0.27526 0 2.25161 -0.31387 0.00105 1.2797 -0.02559 1.68696 -1.25751
ARG_756 -6.28093 1.07205 5.92177 -0.6 0.29988 0.4305 2.3412 -2.96554 -0.0269 -0.17329 -1.51501 -0.14625 0 0 0 0 0 0.00383 0.05556 3.67234 0 -0.05115 0 -1.2888 0.20486 1.52983 2.48397
THR_757 -3.93595 0.49966 3.73742 -0.11513 0.08932 0.05457 1.57566 -2.00828 -0.01477 -0.13175 0.08959 -1.19939 0 0 0 0 0 0.26136 0.00244 0.58371 0 0.22415 2.313 -1.0874 -0.05005 0.54587 1.43402
ALA_758 -6.05007 1.01177 3.93717 -0.0187 0 0 2.77028 -2.87498 -0.0188 -0.16019 -1.71089 -0.28557 0 0 0 0 0 -0.02147 0 0 0 0.66919 0 1.8394 0.70907 0.42104 0.21725
THR_759 -7.95078 1.32749 4.50718 -0.17967 0.05502 0.13837 2.53583 -3.1106 -0.02001 -0.16789 -1.4873 -2.24791 0 0 0 0 0 0.0854 0.01969 0.62012 0 0.76065 2.47532 -1.0874 1.79628 0.69843 -1.2318
THR_760 -4.20697 0.28525 3.6553 -0.12184 0.07186 0.06263 1.61003 -1.98818 -0.02964 -0.16961 -1.64636 -0.90927 0 0 0 0 0 -0.0825 0.01596 0.04213 0 0.06752 2.33344 -1.0874 1.11195 0.8245 -0.16118
PHE_761 -5.57146 0.86132 2.14981 -1.1434 0.56509 0.62351 1.05748 -1.58056 -0 -0 -0.13289 -0.97166 0 0 0 0 0 0.05126 0.00536 0 3.35448 -0.19588 0 1.0402 -0.10207 0.64806 0.65864
ALA_762 -4.5286 0.81549 2.003 -0.02574 0.00027 0 2.04485 -1.63607 -0.00878 -0.05685 -1.92319 -0.24085 0 0 0 0 0 0.26098 0 0 0 -0.05217 0 1.8394 -0.41627 0.9865 -0.93803
PRO_763 -3.17474 0.6476 1.21343 -0.16827 0.10115 0.11217 1.12586 -0.65094 -0 -0 -1.00971 0.1228 0 0 0 0 0 0.21701 0.01064 0.19821 0 -0.97305 0 -2.4119 0.18662 1.18506 -3.26805
GLY_764 -1.9333 0.14714 2.04224 -5e-05 0 0 0.95485 -0.94056 -0 -0 -1.38031 -0.35159 0 0 0 0 0 0.17659 0 0 0 -0.61659 0 0.83697 3.07547 1.55289 3.56376
GLY_765 -3.21694 0.36464 2.89163 -0.00016 0 0 1.79476 -1.47379 -0.01146 -0.04661 -3.56598 -0.17021 0 0 0 0 0 -0.08969 0 0 0 -1.28458 0 0.83697 2.87792 1.1939 0.10039
ILE_766 -7.47986 1.06681 2.46982 -0.61242 0.64632 0.12229 1.94304 -2.16521 -0.02245 -0.17029 -1.42488 0.11154 0 0 0 0 0 0.00521 0.32815 2.00376 0 -0.61339 0 0.73287 0.02031 0.60718 -2.43119
LEU_767 -9.12031 0.84126 3.98246 -0.58988 0.24626 0.19014 3.45266 -2.95465 -0.00703 -0.02111 -2.93456 0.00418 0 0 0 0 0 0.02092 0.20823 1.35369 0 -0.3228 0 0.18072 -0.2655 0.65197 -5.08336
LEU_768 -8.84138 0.97682 2.20161 -0.49424 0.1424 0.12637 2.49561 -2.1975 -0.00193 -0.00814 -2.92765 0.02279 0 0 0 0 0 -0.06253 0.25329 1.06249 0 -0.33301 0 0.18072 -0.04744 0.67894 -6.77278
ARG_769 -9.31115 0.57429 6.92423 -0.70163 0.09209 0.48331 2.93533 -3.52095 -0.03029 -0.11517 -1.87541 0.4503 0 0 0 0 0 -0.05577 0.17405 2.33888 0 0.05458 0 -1.2888 0.03612 0.77915 -2.05682
PHE_770 -10.9855 0.98458 1.94631 -0.52177 0.01703 0.21274 2.51477 -2.40176 -0 -0 -2.95176 0.04623 0 0 0 0 0 0.23589 0.21208 0 1.91215 -0.28504 0 1.0402 -0.14826 0.70569 -7.46643
GLN_771 -8.47221 1.10185 6.14883 -0.64278 0.12994 1.05861 3.32876 -3.27847 -0.00888 -0.03637 -1.85319 -0.88561 0 0 0 0 0 -0.07618 0.24102 0 3.96342 0.17755 0 -0.18838 0.10151 0.92801 1.73742
ILE_772 -8.03751 1.38024 1.67377 -0.64237 0.41951 0.13313 1.60422 -1.80162 -0.01458 -0.15319 -1.20819 0.32979 0 0 0 0 0 -0.02288 0.42617 0.89897 0 -0.61538 0 0.73287 0.00219 1.15294 -3.74191
GLY_773 -4.02813 0.82649 3.32151 -0.00028 0 0 1.95899 -1.92387 -0 -0 -1.36956 -0.16124 0 0 -0.6509 0 0 -0.10093 0 0 0 -1.10709 0 0.83697 -0.19343 0.82636 -1.76513
LEU_774 -7.92899 0.94048 2.73916 -0.55045 0.29624 0.16124 1.62934 -2.16913 -0.01465 -0.08159 -1.22612 0.02352 0 0 0 0 0 -0.00271 0.3664 2.89052 0 -0.12871 0 0.18072 -0.22152 0.52788 -2.56835
GLU_775 -7.99446 0.3346 8.04935 -0.21319 0.03378 0.30891 3.03596 -3.52615 -0.06031 -0.35905 -3.93665 -0.34165 0 0 -1.12645 0 0 0.09457 0.06899 0 3.84206 0.10064 0 -2.7348 -0.45919 0.55528 -4.32776
SER_776 -5.7635 0.32989 7.15871 -0.03044 0 0.05253 3.37888 -2.99985 -0.01165 -0.07639 -2.84775 -1.03593 0 0 -1.37792 0 0 -0.04797 0.01372 0.91012 0 -0.00413 0.64966 -0.77834 -0.47385 0.41221 -2.54198
LEU_777 -6.35351 0.87022 3.22682 -0.50863 0.30651 0.13535 1.83899 -1.98219 -0 -0 -0.78357 0.19138 0 0 0 0 0 -0.05245 0.10878 0.29682 0 -0.27381 0 0.18072 -0.49468 0.38946 -2.90381
GLU_778 -3.06218 0.22312 4.0722 -0.20941 0.02967 0.2927 1.6378 -1.7796 -0.01475 -0.1354 -1.40755 -0.58556 0 0 -0.71354 0 0 -0.05002 0.00165 0 3.00026 -0.29176 0 -2.7348 -0.51135 0.31812 -1.9204
ASP_779 -6.7334 0.41361 8.0489 -0.10949 0.00226 0.3295 3.24953 -3.40966 -0.01485 -0.13604 -5.44507 -0.51412 0 0 0 -0.70598 0 -0.00976 0.01736 0 2.24427 -0.23213 0 -2.3716 -0.43658 0.23884 -5.57439
LEU_780 -10.1081 0.83928 4.93418 -0.48407 0.25079 0.11365 2.8702 -3.19868 -0 -0 -2.35736 0.20555 0 0 0 0 0 -0.00846 0.07115 0.36974 0 -0.28355 0 0.18072 -0.23637 0.40359 -6.43776
LYS_781 -6.70389 0.442 6.4381 -0.50538 0.1236 0.25236 3.34794 -2.96929 -0 -0 -4.14388 -0.0758 0 0 0 -0.80938 0 0.04177 0.23484 3.22653 0 -0.00084 0 -1.5107 -0.25758 0.53243 -2.3372
GLN_782 -5.28333 0.30838 5.22262 -0.65577 0.09076 0.67055 2.35371 -2.4967 -0.0236 -0.23211 -1.72613 -0.3065 0 0 0 0 0 -0.02119 0.02784 0 2.85122 -0.23214 0 -0.18838 -0.32728 0.41007 0.44203
ASP_783 -8.84632 1.05412 11.1609 -0.20098 0.00109 0.65723 5.72208 -4.8348 -0.02051 -0.14923 -9.96633 -0.11716 0 0 -2.01898 0 0 0.0334 0.18594 0 3.19664 0.24181 0 -2.3716 -0.23877 0.51766 -5.99384
LEU_784 -10.0982 1.77112 3.50386 -0.53152 0.28077 0.12427 2.82166 -2.92158 -0.00225 -0.0163 -2.60717 0.24058 0 0 0 0 0 -0.04031 0.1111 0.33999 0 -0.28459 0 0.18072 -0.21022 0.92829 -6.40982
CYS_785 -5.812 0.338 6.23282 -0.11067 0.00354 0.06801 2.57287 -2.94999 -0 -0 -2.43386 -0.77598 0 0 0 0 0 0.00291 0.0401 0.85672 0 0.25685 0 3.6196 0.11866 0.82154 2.84913
GLN_786 -6.94545 0.49975 6.81408 -0.69913 0.13051 0.74537 2.82908 -3.08641 -0.0233 -0.17407 -2.6058 -0.38846 0 0 0 0 0 -0.0107 0.00678 0 2.93298 -0.048 0 -0.18838 0.19818 0.46439 0.45143
GLY_787 -4.3709 0.2127 4.05391 -4e-05 0 0 1.76479 -2.24114 -0 -0 -1.44459 -0.41928 0 0 0 0 0 0.06334 0 0 0 0.49487 0 0.83697 0.12141 0.25346 -0.6745
PHE_788 -10.1333 1.45519 3.62012 -0.5292 0.01395 0.2082 2.3815 -2.80906 -1e-05 -0.00013 -2.38663 -0.0458 0 0 0 0 0 0.10897 0.30532 0 2.53982 -0.05352 0 1.0402 0.24677 0.52977 -3.50786
ASP_789 -4.29931 0.12115 6.37927 -0.10221 0.00518 0.30818 2.80608 -2.70047 -0.01655 -0.08883 -3.34385 -0.38893 0 0 0 -1.03574 0 -0.062 0.04082 0 1.76268 0.01271 0 -2.3716 -0.17172 0.77992 -2.36522
LYS_790 -4.31498 0.33921 4.76601 -0.51799 0.14537 0.33504 1.66929 -2.02222 -0 -0 -1.19385 -0.00985 0 0 0 0 0 -0.03701 0.01938 1.72133 0 0.04828 0 -1.5107 -0.16701 0.6957 -0.03398
LEU_791 -7.61486 1.68966 2.69248 -0.48364 0.11209 0.11946 2.34154 -2.06068 -0 -0 -0.63858 0.23825 0 0 0 0 0 0.16499 0.02279 0.28631 0 -0.27695 0 0.18072 -0.12476 1.22081 -2.13037
ARG_792 -4.14137 0.65007 4.0281 -0.8253 0.23292 0.4231 0.73686 -1.83305 -0.01925 -0.08135 -0.86415 0.56792 0 0 -0.30931 0 0 0.15629 0.23033 3.12932 0 0.09436 0 -1.2888 -0.23274 1.68117 2.33512
GLY_793 -4.08621 0.82312 3.60545 -8e-05 0 0 0.9256 -1.76825 -0.01695 -0.09936 -1.24723 -0.30421 0 0 -0.77451 0 0 -0.01165 0 0 0 -1.53857 0 0.83697 0.59859 1.16376 -1.89354
GLU_794 -2.78184 0.0836 4.15507 -0.21987 0.03532 0.32957 1.24209 -1.63178 -0 -0 -1.4628 -0.58094 0 0 -0.82035 0 0 -0.04351 0.00016 0 2.93554 -0.1876 0 -2.7348 0.49226 0.59693 -0.59293
SER_795 -3.56833 0.48938 4.39444 -0.03127 0 0.05422 2.16787 -1.97809 -0.01825 -0.11893 -1.74647 -0.99519 0 0 -1.77313 0 0 -0.0583 0.02936 0.90027 0 -0.00016 0.61662 -0.77834 -0.45585 0.48565 -2.38449
MET_796 -1.20256 0.0707 1.50919 -0.68227 0.17617 0.18924 0.62234 -0.69377 -0 -0 0.61383 -0.02373 0 0 0 0 0 -0.08316 0.02073 0.87285 0 -0.10963 0 0.60916 -0.4596 0.28516 1.71464
GLY_797 -1.33152 0.22841 1.8677 -6e-05 0 0 0.83125 -0.85235 -0 -0 -0.35613 -0.37813 0 0 -0.86484 0 0 -0.10394 0 0 0 0.3355 0 0.83697 -0.17318 0.15433 0.19402
CYS:CtermProteinFull_798 -5.87295 0.59773 4.33746 -0.17985 0.01072 0.14186 1.74436 -1.98289 -0.01976 -0.12407 -2.47081 -1.77658 0 0 0 0 0 0 0.02572 0.56496 0 0 0 3.6196 -0.01013 0.48808 -0.90654
MET:NtermProteinFull_799 -6.52491 1.33366 4.83034 -0.45048 0.20638 0.18684 2.35685 -2.05558 -0.02188 -0.1622 -3.05247 0.97489 0 0 -1.15421 0 0 -0.03166 0.12746 1.29279 0 0 0 0.60916 0 0.99198 -0.54304
PRO_800 -2.53132 0.50075 1.70648 -0.07748 0 0.04703 0.13926 -0.66946 -0 -0 0.39893 0.55301 0 0 0 0 0 -0.1902 0.02191 0.39404 0 -0.65469 0 -2.4119 -0.07143 1.60025 -1.24481
HIS_D_801 -3.66402 0.4114 3.13752 -0.43599 0.03057 0.58283 0.92816 -1.4494 -0 -0 -0.587 -0.2764 0 0 0 0 0 0.16252 0.08612 0 1.51284 -0.75641 0 -0.45461 0.47483 0.76762 0.47057
GLN_802 -4.42146 0.59016 3.84218 -0.4848 0.04316 0.41282 0.75626 -1.55615 -0.03325 -0.21836 -0.56162 -0.85675 0 0 0 0 0 0.03253 0.15168 0 1.74443 0.38727 0 -0.18838 0.99042 0.33437 0.96452
SER_803 -1.2563 0.41986 1.30863 -0.0296 0.00083 0.05305 0.14622 -0.61571 -0.01137 -0.05616 0.23326 -0.90005 0 0 0 0 0 0.07224 0.0009 0.09634 0 -0.29685 0.60514 -0.77834 0.73707 0.45614 0.18529
SER_804 -2.57137 0.5092 2.75726 -0.03128 0 0.07113 1.16913 -1.25001 -0.01726 -0.16117 -0.91923 -0.49151 0 0 0 -0.84104 0 -0.02249 0.01564 0.19897 0 -0.38882 0.66733 -0.77834 -0.02494 0.49727 -1.61155
ASP_805 -2.35402 0.49734 4.11817 -0.24722 0.06438 0.8183 1.6182 -1.68085 -0.01629 -0.1566 -3.13574 -0.81806 0 0 -1.15421 0 0 0.00505 0.06751 0 2.00337 -0.65959 0 -2.3716 -0.39781 0.44547 -3.35419
GLN_806 -2.62294 0.26507 3.07079 -0.23527 0.02418 0.18852 1.30729 -1.29662 -0.00932 -0.04734 -1.21709 -0.65053 0 0 0 -0.84104 0 0.02269 0.01292 0 3.26175 -0.13036 0 -0.18838 -0.13672 0.29541 1.073
CYS_807 -3.39784 0.22727 2.33312 -0.03697 0 0.0135 0.20549 -0.90701 -0 -0 -1.72759 -0.28122 0 0 0 0 0 0.06876 0.01465 0.23857 0 -0.04926 0 3.6196 0.06788 0.16496 0.55391
SER_808 -3.66099 0.16066 4.94748 -0.02699 0 0.06049 2.63725 -2.10603 -0.05238 -0.39165 -3.57375 -0.54739 0 0 0 -0.23251 0 0.01091 0.00224 0.17771 0 -0.46849 1.36939 -0.77834 -0.03927 0.4607 -2.05095
VAL_809 -6.20427 1.06995 2.97203 -0.25818 0.13887 0.04112 2.00416 -2.1532 -0 -0 -0.41728 0.46819 0 0 0 0 0 -0.10797 0.02491 0.81713 0 0.25545 0 1.9342 -0.30581 0.60489 0.88418
GLU_810 -6.63984 0.77668 6.9329 -0.43369 0.1123 1.33074 3.30487 -3.12375 -0.03787 -0.21942 -3.27295 -3.05178 0 0 0 -1.04608 0 -0.12681 0.03847 0 3.72105 -0.28739 0 -2.7348 -0.42853 0.38199 -4.80389
THR_811 -6.96109 0.74108 6.78664 -0.19344 0.10495 0.07127 3.59634 -3.05312 -0.0353 -0.24236 -3.80416 0.20843 0 0 -0.63052 -0.6807 0 -0.04278 4e-05 0.21975 0 -0.12699 2.29853 -1.0874 0.04119 0.37038 -2.41926
LYS_812 -7.69478 0.836 7.26594 -0.45782 0.13839 0.15928 4.12246 -3.51799 -0.05384 -0.28602 -4.85175 0.09722 0 0 -0.36856 0 0 -0.04036 0.0612 2.55902 0 -0.06479 0 -1.5107 0.12736 0.54911 -2.93063
LEU_813 -8.54231 1.47151 2.30278 -0.54693 0.3146 0.13788 1.98657 -2.33578 -2e-05 -0.00054 -0.90569 0.04974 0 0 0 0 0 -0.04888 0.00593 3.09564 0 -0.03456 0 0.18072 -0.27668 0.84078 -2.30522
GLY_814 -3.37693 0.58764 3.69539 -6e-05 0 0 1.43605 -1.74143 -0 -0 -1.97776 -0.36271 0 0 -0.39315 0 0 -0.12327 0 0 0 0.45526 0 0.83697 -0.01056 0.60129 -0.37329
ARG_815 -5.8209 0.35414 5.58653 -0.78717 0.16429 0.45371 2.8506 -2.72311 -0.02335 -0.11301 -2.98163 0.03285 0 0 -0.62428 0 0 0.00287 0.06344 2.64484 0 -0.12472 0 -1.2888 0.4371 0.21702 -1.67958
VAL_816 -6.08492 1.17659 1.74206 -0.34086 0.34295 0.07313 1.89685 -2.02627 -0.01884 -0.15875 -0.38072 -0.08652 0 0 0 0 0 -0.07587 0.06211 1.9727 0 -0.07825 0 1.9342 0.13205 0.39266 0.47429
GLY_817 -4.01078 0.27178 2.61051 -6e-05 0 0 1.03937 -1.68759 -0.01954 -0.12447 -0.31585 -0.39285 0 0 0 0 0 -0.16187 0 0 0 -1.48102 0 0.83697 -0.76235 0.34214 -3.85563
ARG_818 -5.99024 0.22008 6.35079 -0.83069 0.23033 0.56835 2.55031 -2.74612 -0.0156 -0.15945 -2.29284 -0.04617 0 0 -1.27799 0 0 0.32476 0.3549 2.99409 0 -0.21498 0 -1.2888 0.39739 0.98391 0.11201
ASN_819 -4.37241 0.48176 4.51713 -0.1844 0.01881 0.26173 1.2753 -2.03903 -0.03166 -0.163 -0.85248 -0.28189 0 0 0 0 0 0.19368 0.03393 0 1.75523 0.043 0 -0.93687 1.36038 1.74446 2.82367
PRO_820 -1.98275 0.44808 1.92708 -0.1183 0.00441 0.0866 0.28077 -0.79012 -0 -0 0.27663 0.25907 0 0 0 0 0 -0.10984 0.1195 0.11833 0 -0.95877 0 -2.4119 0.09112 1.14755 -1.61255
ASP_821 -3.0397 0.06477 2.70986 -0.13107 0.04428 0.42069 0.6932 -1.37688 -0 -0 -0.00523 -1.13786 0 0 0 0 0 0.26037 0.01626 0 2.61469 -0.58975 0 -2.3716 -0.51299 0.57461 -1.76635
GLU_822 -5.59144 0.55638 5.10929 -0.37258 0.03887 0.75506 1.37645 -2.2802 -0.02104 -0.18193 0.14435 -0.40645 0 0 0 0 0 -0.04747 0.10012 0 3.0224 0.05907 0 -2.7348 0.22124 0.88537 0.63269
GLN_823 -7.5793 0.65892 6.6056 -0.24747 0.02508 0.18698 2.50198 -3.2681 -0.01212 -0.03853 -0.70293 -0.55047 0 0 0 0 0 -0.00592 0.01294 0 2.96652 -0.1525 0 -0.18838 0.6309 0.76166 1.60485
TRP_824 -8.24427 0.47188 2.5389 -0.99544 0.06059 0.76338 0.70473 -2.30232 -0 -0 0.68308 -0.48836 0 0 0 0 0 -0.08643 0.04966 0 2.36043 0.34457 0 1.6906 0.58068 0.30758 -1.56074
GLY_825 -3.08524 0.29154 2.94793 -7e-05 0 0 1.58992 -1.56699 -0 -0 -1.58264 -0.37373 0 0 0 0 0 -0.15455 0 0 0 -1.51889 0 0.83697 -0.02609 0.2879 -2.35394
PHE_826 -11.7887 1.98795 4.54528 -0.7144 0.15727 0.04346 3.01987 -3.63726 -0 -0 -1.64996 -0.12261 0 0 0 0 0 -0.04444 0.02408 0 3.59503 0.07177 0 1.0402 -0.59961 0.89366 -3.17843
ILE_827 -8.11506 0.85209 4.292 -0.49207 0.22046 0.09469 2.59244 -2.93612 -0.00063 -0.00725 -1.85887 0.43724 0 0 -0.88484 0 0 -0.0699 0.02969 1.16297 0 0.06053 0 0.73287 -0.35979 1.20563 -3.04394
ASN_828 -7.67783 0.90737 6.10142 -0.14587 0.05035 0.20261 2.79787 -3.13168 -0.00101 -0.01848 -1.3672 -0.06365 0 0 -1.61071 0 0 -0.00886 0.04092 0 1.94025 -0.17067 0 -0.93687 0.04647 0.79695 -2.24863
CYS_829 -5.08706 0.6341 2.16397 -0.10298 0.00327 0.06044 1.25714 -1.23544 -0.0211 -0.26502 -0.2916 -0.15846 0 0 0 0 0 -0.06376 0.07333 0.35069 0 0.05592 0 3.6196 0.25011 1.16454 2.40769
PRO_830 -4.92972 0.53554 2.46227 -0.13309 0.00221 0.0977 1.22839 -1.15246 -0 -0 -2.25735 0.18983 0 0 -0.5785 0 0 0.00335 0.01795 0.24294 0 -1.06492 0 -2.4119 -0.33034 1.16632 -6.91179
ILE_831 -9.20804 1.25968 3.83276 -0.661 0.59689 0.13872 2.62141 -2.46635 -0 -0 -2.24934 0.39459 0 0 0 0 0 -0.05851 0.12825 0.89251 0 -0.61834 0 0.73287 -0.67788 0.8541 -4.48769
TYR_832 -9.27669 1.34966 3.72994 -0.78847 0.13437 0.40818 2.23883 -2.54913 -0 -0 -1.96479 -0.51803 0 0 -0.61597 0 0 -0.01206 0.14066 0 2.79251 0.21403 0.00011 1.2797 0.01772 1.04223 -2.37721
ARG_833 -8.78973 1.41928 6.29901 -1.01534 0.34242 0.63478 2.74666 -3.05563 -0.05307 -0.41716 -2.58142 0.22881 0 0 -1.58505 0 0 -0.02114 0.21899 1.97346 0 0.1421 0 -1.2888 0.67152 0.98632 -3.14399
GLY_834 -4.21966 0.70646 2.81324 -0.00174 0 0 1.74571 -1.82358 -0 -0 -0.94228 -0.37287 0 0 0 0 0 -0.09067 0 0 0 -0.85417 0 0.83697 1.13058 0.62997 -0.44205
SER_835 -5.57415 0.55031 4.64853 -0.02901 0.00078 0.04727 2.51425 -2.49734 -0 -0 -3.19707 -1.07365 0 0 0 0 0 0.03544 0.0081 0.45291 0 -0.12508 0.60852 -0.77834 0.66327 0.58742 -3.15782
THR_836 -6.9193 1.38032 3.67223 -0.11152 0.24734 0.05775 2.08681 -2.41034 -0.00642 -0.02535 -1.13774 -1.06126 0 0 -0.42469 0 0 0.0372 0.92108 0.25291 0 -0.81038 2.23234 -1.0874 -0.03595 1.23692 -1.90546
VAL_837 -6.9025 0.62594 2.70513 -0.32466 0.32881 0.07101 1.852 -2.4182 -0 -0 -1.4964 -0.31897 0 0 0 0 0 0.05162 0.03829 0.08586 0 -0.49088 0 1.9342 -0.12094 1.03525 -3.34442
LEU_838 -6.14448 0.35828 2.74137 -0.46517 0.20346 0.08481 1.85762 -2.05777 -0 -0 -1.87728 0.19644 0 0 0 0 0 -0.01012 0.07364 0.4545 0 -0.37987 0 0.18072 -0.31673 0.3183 -4.78229
TYR_839 -8.95187 1.40076 2.81807 -0.57246 0.02503 0.28322 1.82463 -2.40418 -0.00688 -0.044 -1.2426 -0.10977 0 0 0 0 0 0.04621 0.00027 0 2.19825 -0.41763 0.09615 1.2797 -0.30564 0.52525 -3.55748
LYS_840 -2.74301 0.61435 3.04429 -0.48599 0.10229 0.32252 1.00224 -1.29825 -0 -0 -0.26937 -0.04082 0 0 0 0 0 0.25376 0.08869 1.57405 0 -0.18568 0 -1.5107 0.26891 2.84846 3.58571
SER_841 -2.86777 0.57972 2.88633 -0.02972 0.0271 0.03166 1.77099 -1.39819 -0.01303 -0.10578 -1.50507 0.04506 0 0 -1.01562 0 0 -0.06979 0.05069 0.17782 0 0.14576 0.61085 -0.77834 0.92068 3.26754 2.73091
VAL_842 -5.65147 1.02925 1.53591 -0.35381 0.17907 0.08554 0.60626 -1.64622 -0 -0 -0.90793 0.05611 0 0 0 0 0 0.07787 0.00222 1.56851 0 -0.34135 0 1.9342 0.68391 1.07243 -0.0695
ASP_843 -5.09142 0.69041 5.56969 -0.13478 0.01386 0.40572 1.80048 -2.55564 -0 -0 -1.40349 -0.66552 0 0 -0.44192 0 0 -0.04675 0.08683 0 3.8924 -0.66751 0 -2.3716 0.17302 0.54446 -0.20176
ASP_844 -4.91843 0.67299 6.19487 -0.11272 0.02252 0.34818 2.41699 -2.57002 -0 -0 -4.06253 -0.91214 0 0 0 -0.49722 0 0.02139 0.05486 0 2.41174 -0.55789 0 -2.3716 -0.2274 0.65814 -3.42827
ALA_845 -4.9673 0.4376 3.9201 -0.02359 0 0 1.85592 -2.42546 -0 -0 -1.68732 -0.35795 0 0 0 0 0 -0.06766 0 0 0 -0.37785 0 1.8394 -0.53535 0.50625 -1.88321
LEU_846 -4.16993 0.37942 3.53141 -0.65883 0.20555 0.2311 1.38798 -2.01904 -0 -0 -0.59964 0.1026 0 0 0 0 0 0.03293 0.0096 0.87833 0 -0.22074 0 0.18072 -0.35264 0.30343 -0.77775
LYS_847 -3.64441 0.52867 4.70484 -0.33202 0.04385 0.1619 1.58793 -1.89115 -0 -0 -1.92602 0.05218 0 0 0 -0.49722 0 -0.00698 0.42269 1.75397 0 -0.06597 0 -1.5107 -0.34384 0.58171 -0.38057
ARG_848 -4.50741 0.44084 4.89825 -0.63237 0.12077 0.38941 1.77997 -2.12632 -0 -0 -2.30982 0.08483 0 0 -0.44192 0 0 -0.05898 0.17662 2.10801 0 0.00829 0 -1.2888 -0.36391 0.77209 -0.95043
ARG_849 -2.65763 0.41027 3.04242 -0.47829 0.10931 0.30705 1.35643 -1.39571 -0 -0 -1.6664 -0.19672 0 0 0 0 0 0.4913 0.00961 1.5653 0 0.13401 0 -1.2888 0.26078 0.91839 0.92132
SER_850 -3.13285 0.35516 3.66568 -0.03131 0.0075 0.0524 1.58639 -1.75979 -0.01539 -0.09944 -0.57294 -0.75456 0 0 0 0 0 0.44077 0.05766 0.39467 0 0.41706 0.61479 -0.77834 0.76294 1.79829 3.00869
PRO_851 -2.90945 0.50418 1.04814 -0.08394 0.00016 0.05203 0.369 -0.63172 -0 -0 0.1133 0.67475 0 0 0 0 0 -0.13454 0.01021 0.53208 0 -0.26707 0 -2.4119 0.19321 1.83392 -1.10764
TYR_852 -7.55683 0.79563 2.75425 -0.66041 0.04032 0.40456 1.30145 -1.99847 -0.03643 -0.28137 -0.11612 -0.15045 0 0 0 -0.54636 0 0.09374 0.39822 0 2.25754 -0.23417 0.0293 1.2797 -0.38319 0.7649 -1.8442
TRP_853 -6.62822 0.88771 1.22365 -1.26294 0.08136 0.51522 0.88014 -1.61901 -0.02942 -0.17546 -0.09631 -0.5987 0 0 0 0 0 -0.04299 0.02339 0 1.85748 -0.2365 0 1.6906 0.85325 0.33716 -2.33957
TYR_854 -9.46679 1.30242 4.55537 -0.71394 0.07032 0.05258 3.61983 -3.1759 -0.08082 -0.53799 -1.79709 -0.44636 0 0 0 0 0 0.16218 0.01074 0 2.19088 -0.27421 0.00811 1.2797 1.34066 0.48461 -1.41572
GLY_855 -4.08179 0.23116 2.98464 -4e-05 0 0 2.13757 -1.94864 -0 -0 -1.52755 -0.4013 0 0 -0.80422 0 0 -0.22128 0 0 0 0.34787 0 0.83697 0.61196 0.65774 -1.1769
THR_856 -5.99085 1.24448 2.58724 -0.12663 0.04392 0.07753 1.79385 -2.00714 -0.01104 -0.14625 -0.49313 -1.12614 0 0 0 -0.78616 0 0.34667 0.03573 0.04822 0 -0.23414 2.3241 -1.0874 -0.02626 0.71316 -2.82025
ALA_857 -2.86235 0.32161 1.67092 -0.02009 0 0 1.39344 -1.32503 -0.01105 -0.09975 -0.46997 -0.37978 0 0 0 0 0 0.16392 0 0 0 0.25763 0 1.8394 -0.07902 0.72968 1.12958
GLY_858 -3.0956 0.28618 2.83505 -0.00112 0 0 1.16114 -1.60517 -0.0255 -0.16274 -0.24214 -0.29615 0 0 0 0 0 -0.02749 0 0 0 -1.52089 0 0.83697 0.63098 0.4359 -0.79059
ASN_859 -8.11578 1.15118 5.9283 -0.39718 0.0637 0.77922 3.46619 -3.20235 -0 -0 -4.0736 -0.73498 0 0 -2.1906 0 0 -0.01136 0.00573 0 2.04804 0.22411 0 -0.93687 2.48417 1.03982 -2.47226
PRO_860 -5.86507 0.94352 3.28624 -0.07494 0 0.04492 1.55767 -1.4929 -0 -0 -0.8651 0.59715 0 0 0 0 0 -0.18745 0.00582 0.41342 0 -0.43412 0 -2.4119 1.89556 1.6491 -0.93807
THR_861 -7.72957 0.57792 5.45056 -0.18586 0.0426 0.06392 3.40959 -2.96613 -0.00947 -0.15994 -3.33654 -0.58253 0 0 -1.84096 0 0 0.03374 0.02186 0.17825 0 0.024 4.13304 -1.0874 0.04992 1.0303 -2.8827
VAL_862 -8.08165 0.87763 4.33635 -0.30348 0.18767 0.06952 2.84293 -2.79116 -0 -0 -2.00441 -0.18892 0 0 -0.73989 0 0 -0.07108 0.0397 0.16136 0 -0.266 0 1.9342 0.11774 0.56304 -3.31647
THR_863 -6.8452 0.478 7.00065 -0.21004 0.19451 0.07679 3.47412 -3.43967 -0 -0 -3.71765 -0.14394 0 0 0 -0.54636 0 0.00982 0.00842 0.06838 0 0.01249 2.35255 -1.0874 -0.03919 0.47861 -1.87513
ASN_864 -7.60026 0.34351 6.78787 -0.17821 0.05317 0.26499 3.6607 -3.53826 -0.00597 -0.09755 -2.62123 -0.31944 0 0 0 0 0 0.22493 0.01864 0 1.42924 0.39006 0 -0.93687 0.09074 0.55059 -1.48337
LEU_865 -10.3923 0.96086 3.10667 -0.70914 0.28529 0.31496 2.71697 -3.16069 -0.0069 -0.10888 -1.92408 0.08992 0 0 0 0 0 0.04616 0.0487 1.00867 0 -0.27119 0 0.18072 -0.08044 0.68167 -7.21308
GLN_866 -8.47058 0.60741 8.21527 -0.25155 0.00918 0.15714 4.48716 -4.03027 -0.00165 -0.0089 -4.40614 -0.24143 0 0 -0.90063 0 0 -0.03518 0.03191 0 3.83859 0.02447 0 -0.18838 -0.15571 0.73391 -0.58534
ASN_867 -5.50275 0.21966 5.91002 -0.17455 0.02886 0.25734 2.69625 -2.98914 -0.01146 -0.20534 -2.18536 -0.32802 0 0 0 0 0 0.0337 0.00186 0 1.45086 0.32655 0 -0.93687 0.01934 0.48683 -0.90223
ALA_868 -6.86843 1.08737 3.27903 -0.0208 0 0 3.02209 -2.96619 -0 -0 -1.6872 -0.33883 0 0 0 0 0 0.00057 0 0 0 -0.0346 0 1.8394 0.04798 0.29454 -2.34507
TRP_869 -12.591 1.8136 3.84482 -0.66184 0.23592 0.31468 3.44574 -3.6352 -0 -0 -2.3522 -0.35402 0 0 0 0 0 0.03509 0.33653 0 2.67046 0.11775 0 1.6906 -0.15431 0.56586 -4.67751
THR_870 -7.30138 0.54028 7.82643 -0.20839 0.19724 0.07596 4.03019 -4.00719 -0.00549 -0.10779 -4.02928 -0.14755 0 0 0 0 0 -0.01184 0.00147 0.06028 0 -0.00194 2.37077 -1.0874 -0.08153 0.62924 -1.25792
ALA_871 -4.26462 0.48213 3.47484 -0.02359 0 0 2.31937 -2.23904 -0 -0 -2.49842 -0.36288 0 0 -0.36856 0 0 -0.02006 0 0 0 -0.35591 0 1.8394 -0.27062 0.41025 -1.87771
LEU_872 -7.58836 1.29057 2.24303 -0.52501 0.17935 0.12264 1.67181 -2.12064 -0.03499 -0.12727 -0.637 0.00458 0 0 0 0 0 -0.04162 0.496 3.12035 0 -0.22665 0 0.18072 -0.37341 0.7605 -1.60539
THR_873 -5.39895 0.55543 4.75346 -0.11841 0.05655 0.05745 2.49449 -2.39137 -0.0171 -0.12264 -1.07348 -1.2455 0 0 0 0 0 0.14672 0.01309 0.16837 0 -0.12785 2.3689 -1.0874 -0.22688 0.7939 -0.40124
GLY_874 -1.8943 0.09622 2.37814 -5e-05 0 0 1.18641 -1.23679 -0 -0 -0.9563 -0.37738 0 0 0 0 0 -0.16565 0 0 0 -1.34012 0 0.83697 -0.51193 0.3855 -1.59928
GLY_875 -3.14707 0.2806 2.51235 -0.00039 0 0 1.15053 -1.57536 -0 -0 -0.59491 -0.19741 0 0 0 0 0 -0.0249 0 0 0 -0.5616 0 0.83697 -0.27053 0.22742 -1.36429
ALA_876 -2.4325 0.2919 1.64268 -0.02638 0.0027 0 1.48858 -1.18977 -0.00013 -0.00049 -1.65306 -0.43448 0 0 0 0 0 -0.05664 0 0 0 0.01734 0 1.8394 -0.24673 0.2121 -0.54546
GLY_877 -3.75077 0.709 2.63549 -0.00184 0 0 1.52874 -1.74458 -0.00013 -0.00049 -1.60293 -0.37018 0 0 0 0 0 -0.11801 0 0 0 -1.47525 0 0.83697 0.01223 0.24598 -3.09575
SER_878 -5.7605 0.49123 5.08121 -0.03417 0 0.079 2.08239 -2.49284 -0.0069 -0.10888 -1.71289 -0.51693 0 0 -0.90063 0 0 0.0078 0.10539 0.09565 0 -0.49757 0.67294 -0.77834 0.175 0.38034 -3.6387
ILE_879 -8.13719 0.56416 2.87211 -0.56064 0.33989 0.1599 2.60209 -2.28238 -0 -0 -2.217 0.02583 0 0 0 0 0 0.16453 0.05922 3.28921 0 -0.77957 0 0.73287 -0.35374 0.46792 -3.0528
VAL_880 -7.63621 1.69678 0.2936 -0.26323 0.11222 0.0526 0.95854 -1.49593 -0 -0 -0.42133 0.0382 0 0 0 0 0 -0.08273 0.00396 0.12859 0 -0.46114 0 1.9342 -0.45925 0.79541 -4.80572
VAL_881 -9.08444 0.82252 3.60765 -0.31165 0.1814 0.06678 2.61789 -3.1184 -0 -0 -2.01958 -0.40025 0 0 0 0 0 0.00135 0.00821 0.30749 0 -0.31512 0 1.9342 -0.35048 0.83733 -5.21512
SER_882 -5.96539 0.47114 5.76758 -0.02806 1e-05 0.02289 2.25502 -2.75361 -0.00185 -0.03052 -1.7452 -0.63437 0 0 0 -0.22647 0 -0.06226 0.05329 0.702 0 0.20417 1.93091 -0.77834 -0.22883 0.49083 -0.55705
SER_883 -7.29101 1.27398 7.05415 -0.02927 0 0.05497 4.0436 -3.47812 -0.01025 -0.15419 -3.75796 -1.07434 0 0 -1.19348 -0.81654 0 -0.00659 0.12972 1.14337 0 -0.12594 0.60249 -0.77834 -0.10412 0.77568 -3.74217
GLY_884 -4.15517 0.61107 3.62719 -4e-05 0 0 2.12526 -2.20799 -0 -0 -1.2133 -0.41816 0 0 0 0 0 -0.11555 0 0 0 0.3526 0 0.83697 0.28115 0.64961 0.37363
MET_885 -7.97487 0.91861 3.93992 -0.92207 0.27739 0.53761 1.92907 -2.44196 -0.013 -0.134 -1.7983 -0.61565 0 0 -0.50966 0 0 0.2353 0.73248 3.32236 0 -0.08893 0 0.60916 0.1034 0.57063 -1.32252
GLN_886 -11.8782 1.794 10.1552 -0.32669 0.10308 0.25363 5.42746 -5.07448 -0.00675 -0.02486 -4.32288 -0.5009 0 0 -1.40301 0 0 -0.01764 0.00718 0 2.78394 -0.19732 0 -0.18838 -0.3037 1.32602 -2.39427
ALA_887 -6.89199 1.10039 3.31853 -0.01931 0 0 2.67086 -2.98248 -0 -0 -1.50342 -0.39987 0 0 0 0 0 0.21142 0 0 0 -0.23643 0 1.8394 -0.29745 1.21652 -1.97381
ILE_888 -9.13406 0.88045 3.60369 -0.50462 0.47366 0.09761 2.73651 -2.84887 -0 -0 -1.37716 0.14724 0 0 0 0 0 0.11411 0.01088 0.47876 0 -0.48415 0 0.73287 -0.00441 0.60975 -4.46774
ALA_889 -6.95123 1.11981 3.25532 -0.02262 0 0 2.82493 -2.85316 -0 -0 -2.47516 -0.34266 0 0 0 0 0 -0.03159 0 0 0 -0.24628 0 1.8394 -0.06104 0.52456 -3.41973
TYR_890 -12.1035 1.55624 4.75204 -0.5706 0.59921 0.2659 3.87778 -3.722 -6e-05 -0.0003 -2.95181 -0.36314 0 0 0 0 0 0.28954 0.04042 0 4.23005 0.02694 0.0057 1.2797 -0.23821 0.86324 -2.16285
ALA_891 -5.89442 0.55743 1.66437 -0.02091 0 0 1.99807 -2.30377 -0.00664 -0.02342 -1.10729 -0.37168 0 0 0 0 0 0.00203 0 0 0 -0.31713 0 1.8394 -0.29411 0.78358 -3.49448
LEU_892 -8.77081 1.1311 2.34739 -0.49755 0.20022 0.10914 2.61503 -2.67156 -0 -0 -1.96866 0.2911 0 0 0 0 0 -0.03103 0.1448 0.67645 0 -0.19035 0 0.18072 -0.23755 0.72392 -5.94765
LEU_893 -8.97698 1.81024 3.08406 -0.5041 0.20943 0.12475 2.22151 -2.8153 -0 -0 -1.10337 0.22095 0 0 0 0 0 0.13999 0.46571 0.31859 0 -0.30847 0 0.18072 -0.12992 0.99642 -4.06577
ALA_894 -4.47994 0.27158 1.87264 -0.02365 0 0 1.21398 -1.85069 -0 -0 -1.0368 -0.38117 0 0 0 0 0 -0.07006 0 0 0 -0.3149 0 1.8394 -0.50664 0.51705 -2.9492
ALA_895 -4.37641 0.44441 1.81731 -0.0232 0 0 1.61788 -1.79969 -0.00026 -0.00068 -1.25589 -0.33235 0 0 -0.39954 0 0 -0.03522 0 0 0 0.15284 0 1.8394 -0.25203 0.30708 -2.29636
ALA_896 -5.1889 0.89557 2.58253 -0.02875 0.00266 0 2.04137 -2.15306 -0 -0 -2.09717 -0.36736 0 0 0 0 0 0.12956 0 0 0 0.58299 0 1.8394 0.49944 0.76715 -0.49458
ASN_897 -4.56441 0.57186 5.36895 -0.16814 0.00589 0.24176 2.3533 -2.5612 -0.01252 -0.06362 -3.63229 -0.34243 0 0 -0.97132 0 0 0.00897 0.00018 0 1.84991 0.10501 0 -0.93687 0.50095 0.77863 -1.46741
SER_898 -3.72097 0.28977 3.62736 -0.03138 5e-05 0.05438 1.65747 -1.81642 -0.00673 -0.07029 -1.35282 -0.84038 0 0 0 0 0 -0.10037 0.03692 0.55249 0 0.12077 0.63515 -0.77834 0.03932 0.31084 -1.39316
GLY_899 -1.8134 0.04951 2.69181 -8e-05 0 0 1.54804 -1.28108 -0.01375 -0.07896 -1.47348 -0.35717 0 0 -0.69447 0 0 -0.15959 0 0 0 -1.52805 0 0.83697 -0.29902 0.26854 -2.30417
ASP_900 -6.34262 0.27127 7.24917 -0.09104 0.0153 0.24962 4.17803 -3.36111 -0.02698 -0.14124 -4.38571 -0.05498 0 0 -0.97132 0 0 0.05426 0.07681 0 2.4153 0.12889 0 -2.3716 -0.32144 0.55675 -2.87264
ASN_901 -9.39733 0.66137 8.52815 -0.22948 0.002 0.42995 4.36441 -4.17312 -0.01893 -0.12606 -4.55588 -0.37318 0 0 0 -1.52096 0 0.11918 0.07712 0 3.29007 0.66868 0 -0.93687 0.11666 0.76112 -2.31311
ILE_902 -8.59587 1.50858 2.44048 -0.47293 0.44569 0.09339 2.43861 -2.56194 -0.00363 -0.01067 -2.96832 0.12336 0 0 0 0 0 -0.05654 0.03478 0.39596 0 -0.77575 0 0.73287 -0.02208 0.74534 -6.50865
LEU_903 -9.87718 1.43048 2.13127 -0.52036 0.13171 0.11361 2.51647 -2.49232 -0 -0 -2.74008 0.18751 0 0 0 0 0 0.29694 0.16539 0.58352 0 -0.35135 0 0.18072 -0.20946 1.34155 -7.11156
VAL_904 -8.36902 1.38461 2.72755 -0.27454 0.22623 0.05617 2.85185 -2.67509 -0.00844 -0.03583 -2.89695 -0.277 0 0 0 0 0 -0.05457 0.07551 0.33263 0 -0.7957 0 1.9342 -0.20742 1.47533 -4.53048
ALA_905 -5.96401 1.00201 2.26382 -0.02394 0 0 1.95425 -2.4194 -0.0274 -0.18505 -0.8924 -0.20668 0 0 0 0 0 0.00519 0 0 0 -0.13899 0 1.8394 -0.68381 0.7915 -2.68549
ASP_906 -5.88764 0.38305 6.77495 -0.09971 0.00234 0.29532 3.51804 -3.18345 -0.00862 -0.0408 -3.75396 -0.4507 0 0 0 0 0 0.03228 0.04966 0 1.72674 0.25999 0 -2.3716 -0.52032 0.81083 -2.46359
ALA_907 -4.93573 0.36296 2.05427 -0.03047 0.01438 0 0.96929 -1.90853 -0.01195 -0.09602 -1.54054 -0.50348 0 0 0 0 0 0.16027 0 0 0 -0.09643 0 1.8394 0.10847 0.66987 -2.94424
VAL_908 -8.55429 1.32857 3.54827 -0.30095 0.171 0.05733 2.24455 -2.88883 -0.00862 -0.0408 -1.88544 -0.27955 0 0 0 0 0 0.09279 0.02788 0.07881 0 -0.49586 0 1.9342 -0.00312 0.35795 -4.61613
TYR_909 -7.92031 0.93489 6.831 -0.60184 0.07728 0.28205 3.97518 -3.17051 -0.00044 -0.00156 -3.81926 -0.09279 0 0 -0.95165 0 0 -0.05174 0.00978 0 2.77369 0.16029 0.02513 1.2797 -0.39176 0.37709 -0.27578
LEU_910 -5.03241 0.7863 4.29221 -0.69889 0.23487 0.31851 2.14157 -2.11624 -0 -0 -1.03365 0.02432 0 0 0 0 0 0.98714 0.07065 0.84645 0 -0.17569 0 0.18072 0.71 1.64593 3.18178
PRO_911 -5.2179 0.90625 3.14264 -0.06597 0 0.04136 1.04527 -1.46776 -0 -0 -1.30244 0.55715 0 0 0 0 0 -0.09045 0.27133 0.25524 0 -0.4653 0 -2.4119 0.95414 1.93552 -1.91282
THR_912 -7.99405 0.79258 5.28598 -0.19267 0.11669 0.07211 3.38571 -2.98671 -0.00044 -0.00156 -2.73751 -0.46696 0 0 0 -0.35189 0 0.02327 0.00064 0.14201 0 0.01485 2.27961 -1.0874 0.15918 0.96815 -2.5784
ARG_913 -9.93103 0.57911 9.13949 -0.79258 0.15206 0.44206 4.04743 -4.42278 -0.03733 -0.28752 -3.34408 0.32754 0 0 0 0 0 0.0503 0.40308 2.99877 0 -0.07435 0 -1.2888 -0.04668 0.75292 -1.33237
ASN_914 -6.62082 0.48499 6.51414 -0.17235 0.02376 0.25297 3.13522 -3.36343 -0 -0 -3.09237 -0.31237 0 0 0 0 0 0.14285 0.0053 0 1.41248 0.428 0 -0.93687 -0.13898 0.54346 -1.69404
LEU_915 -9.68478 1.3396 4.10724 -0.63735 0.2173 0.20686 3.49964 -3.23286 -0.0153 -0.10381 -3.66723 0.12651 0 0 0 0 0 -0.0193 0.52305 0.86054 0 -0.20084 0 0.18072 0.04569 0.73945 -5.71489
CYS_916 -7.49793 1.06372 5.27148 -0.04678 0 0.01484 2.80978 -2.75199 -0 -0 -2.51205 0.08291 0 0 0 0 0 -0.01024 0.05991 0.38017 0 0.277 0 3.6196 0.30726 0.8062 1.8739
ASP_917 -3.86452 0.16577 4.98027 -0.1076 0.00383 0.32931 1.67873 -2.2969 -0.019 -0.14188 -2.76602 -0.20589 0 0 0 -0.43849 0 -0.01724 0.00012 0 2.07179 -0.27878 0 -2.3716 0.14738 0.60386 -2.52685
ASN_918 -4.38577 0.26909 3.45083 -0.17755 0.00997 0.26966 1.70782 -2.02602 -0 -0 -1.18666 -0.2338 0 0 0 0 0 -0.05477 0.03741 0 1.89168 0.1649 0 -0.93687 0.17572 0.46934 -0.55501
PHE_919 -9.41318 1.87731 3.19936 -0.90263 0.21057 0.27454 3.09603 -2.6502 -1e-05 -4e-05 -2.54929 0.00519 0 0 0 0 0 0.21559 0.37558 0 2.55208 -0.08171 0 1.0402 0.95443 0.75713 -1.03904
LEU_920 -9.69976 1.73279 4.3228 -0.45851 0.17907 0.11194 3.09861 -2.88036 -0 -0 -3.06818 0.19752 0 0 0 0 0 0.30326 0.80228 0.30693 0 -0.27403 0 0.18072 0.43672 1.37568 -3.33251
VAL_921 -4.58328 0.44967 3.78487 -0.35741 0.22459 0.08595 1.78909 -2.31282 -0.0153 -0.10381 -1.37686 -0.08229 0 0 0 0 0 0.00625 0.02037 0.65324 0 0.31387 0 1.9342 -0.26983 1.17601 1.33653
THR_922 -4.66374 0.42391 4.71539 -0.13634 0.04818 0.07567 3.04425 -2.40636 -0.01494 -0.11088 -3.51525 -0.22648 0 0 0 0 0 0.07629 0.16958 0.08113 0 -0.12518 4.10141 -1.0874 -0.34333 0.5308 0.63671
LYS_923 -8.51918 1.34434 8.00042 -0.6671 0.23374 0.44959 3.12674 -3.48604 -0.05265 -0.24638 -2.72797 -0.20997 0 0 0 0 0 -0.02187 0.39936 3.56233 0 0.07235 0 -1.5107 -0.33165 0.90039 0.31574
GLY_924 -3.13129 0.14405 3.40976 -5e-05 0 0 1.73086 -1.80709 -0.00745 -0.06304 -1.58486 -0.36786 0 0 0 0 0 -0.17514 0 0 0 -1.39206 0 0.83697 -0.36814 0.99718 -1.77816
ILE_925 -9.1695 1.47941 3.48464 -0.65215 0.5626 0.13076 1.61283 -2.86824 -0.03826 -0.14432 -1.14522 0.44371 0 0 0 0 0 -0.00564 0.32439 0.92717 0 -0.69976 0 0.73287 -0.54134 0.71325 -4.85281
THR_926 -4.30194 0.27411 3.95538 -0.17246 0.08713 0.06238 2.22473 -2.06663 -0.01616 -0.09104 -2.21525 -0.09063 0 0 0 0 0 0.04962 0.00511 0.08268 0 -0.0106 2.31403 -1.0874 -0.26613 0.63116 -0.63188
THR_927 -4.83444 0.44736 1.54981 -0.1706 0.0953 0.06158 0.71938 -1.36732 -0.00324 -0.08032 -0.4622 -0.2503 0 0 0 0 0 -0.04403 0.00831 0.13093 0 -0.10303 2.25005 -1.0874 0.04443 0.44326 -2.65247
THR_928 -5.95004 0.44869 4.2014 -0.15835 0.05319 0.05883 2.82539 -2.37481 -0.00871 -0.02801 -3.075 -0.21012 0 0 0 -0.75694 0 -0.04118 0.00306 0.19567 0 -0.19241 2.28817 -1.0874 0.09825 0.65037 -3.05993
TYR_929 -7.90728 0.79769 3.31908 -0.48816 0.01205 0.22544 1.82616 -2.39523 -0.00833 -0.15686 -2.41611 -0.13745 0 0 0 -0.43849 0 0.13043 0.00021 0 1.92814 -0.38537 0.04302 1.2797 -0.06877 0.76347 -4.07668
TYR_930 -11.6769 2.00659 4.26776 -0.97147 0.17648 0.5126 3.16247 -3.55071 -0.02606 -0.16206 -3.76474 -0.18097 0 0 0 -0.81454 0 0.07943 0.00878 0 1.98269 -0.46783 0.03688 1.2797 -0.1338 1.12258 -7.11316
ASP_931 -4.5837 0.99758 6.13158 -0.18435 0.01507 0.56225 3.0871 -2.60065 -0.00655 -0.01935 -3.49063 -0.89586 0 0 -1.8387 0 0 -0.09389 0.05972 0 2.93236 -0.08432 0 -2.3716 -0.19218 1.58364 -0.99248
PRO_932 -4.9254 1.33531 2.82963 -0.08039 0 0.04903 0.89878 -1.18329 -0 -0 -0.72013 0.56444 0 0 0 0 0 -0.21817 0.05983 0.36569 0 -0.69734 0 -2.4119 -0.17411 1.47544 -2.83259
CYS_933 -5.67392 0.63275 3.8453 -0.06327 0.00661 0.02319 1.61166 -1.69783 -0 -0 -3.10858 -0.88366 0 0 -1.58295 0 0 0.09244 0.01406 0.45308 0 -0.24067 0 3.6196 1.35545 1.26601 -0.33072
ILE_934 -8.6623 1.80446 2.998 -0.63326 0.73276 0.1088 1.88737 -2.35073 -0.00655 -0.01935 -2.21867 0.68473 0 0 0 0 0 0.06599 0.23618 0.9624 0 -0.06114 0 0.73287 1.0871 10.0511 7.3997
THR_935 -3.20809 0.40665 3.18445 -0.19586 0.10069 0.0851 1.90674 -1.58597 -0.02064 -0.16355 -1.50011 -0.31379 0 0 -0.70502 0 0 0.24408 0.03158 0.24414 0 1.21728 2.26726 -1.0874 1.89555 15.5111 18.3142
ALA_936 -4.64563 0.82626 2.69145 -0.02314 0 0 1.80646 -1.98463 -0 -0 -1.71807 -0.32165 0 0 0 0 0 -0.10571 0 0 0 -0.16886 0 1.8394 2.40431 6.59021 7.1904
ASP_937 -3.5258 0.25288 4.58541 -0.11446 0.01478 0.35324 2.11767 -2.09059 -0 -0 -2.29998 -0.43689 0 0 0 -0.38105 0 -0.02504 0.01019 0 1.7227 -0.00735 0 -2.3716 0.09495 0.60995 -1.49101
GLU_938 -6.27306 0.61731 7.02728 -0.38913 0.17569 0.51711 3.53439 -3.14511 -0.02573 -0.24009 -4.05164 -0.71151 0 0 -0.96077 0 0 -0.04959 0.08664 0 3.49347 -0.25841 0 -2.7348 -0.45026 0.37773 -3.4605
LEU_939 -9.71878 1.31631 2.27797 -0.49982 0.22697 0.11816 2.61369 -2.60255 -0 -0 -1.82159 0.17337 0 0 0 0 0 0.0384 0.00489 0.36377 0 -0.28331 0 0.18072 -0.40214 0.67295 -7.34098
ARG_940 -8.63792 0.38076 7.7772 -0.5182 0.0737 0.26692 4.32801 -3.90782 -0 -0 -4.69433 0.22413 0 0 0 -2.11401 0 0.01804 0.16417 1.90403 0 -0.10535 0 -1.2888 -0.2885 0.81492 -5.60305
GLU_941 -5.34149 0.37243 6.44337 -0.64112 0.11279 1.17774 2.89517 -2.88098 -0 -0 -3.26892 -0.54502 0 0 0 -0.85736 0 -0.01979 0.05302 0 3.34721 -0.19128 0 -2.7348 -0.33622 0.60845 -1.80679
LEU_942 -7.78662 0.51499 4.65971 -0.48723 0.28822 0.12098 2.8532 -2.86777 -0.00941 -0.12439 -2.14795 0.2237 0 0 0 0 0 0.07877 0.01928 0.32681 0 -0.29443 0 0.18072 -0.30011 0.39585 -4.35568
LEU_943 -9.22582 1.39782 3.10298 -0.52392 0.30266 0.12187 2.05619 -2.70142 -0.01528 -0.16499 -1.30095 0.26387 0 0 0 0 0 0.22772 0.00807 0.32323 0 -0.29961 0 0.18072 -0.31623 0.51288 -6.05021
HIS_944 -4.06087 0.21073 4.29683 -0.66025 0.00972 0.67549 1.53864 -2.07878 -0 -0 -0.85828 -0.32612 0 0 0 0 0 0.0272 0.00037 0 1.59069 -0.1571 0 -0.45461 -0.12898 0.40525 0.02994
GLN_945 -4.96182 0.41312 4.8896 -0.27504 0.03744 0.21482 1.9324 -2.1714 -0.00941 -0.12439 -2.38611 -0.50113 0 0 0 -0.85736 0 0.07704 0.00891 0 2.91758 -0.18195 0 -0.18838 -0.13711 0.27463 -1.02856
LYS_946 -6.46436 0.73767 6.67445 -0.515 0.20106 0.31437 3.02625 -2.86477 -0.01893 -0.12606 -2.36309 -0.12599 0 0 0 0 0 0.14539 0.1297 2.07714 0 0.18889 0 -1.5107 0.61404 1.07842 1.19848
PRO_947 -2.52276 0.55823 1.73093 -0.09993 0.00298 0.06262 0.66815 -0.70544 -0 -0 0.25954 0.69463 0 0 0 0 0 -0.10107 0.01517 0.51508 0 -0.45392 0 -2.4119 0.72043 1.04552 -0.02173
ASN_948 -5.29263 0.29425 5.36862 -0.44429 0.21767 0.87831 2.69021 -2.53714 -0.0078 -0.12567 -2.3874 -2.13572 0 0 -0.69447 0 0 0.16833 0.10357 0 2.45883 -0.70505 0 -0.93687 0.09273 0.79283 -2.2017
THR_949 -6.97136 0.7498 3.80982 -0.15881 0.05787 0.05647 2.25043 -2.54535 -0.02758 -0.36056 -2.00569 0.09125 0 0 0 -0.76402 0 -0.04849 0.02946 0.05783 0 0.04561 2.27132 -1.0874 0.13523 0.92566 -3.4885
THR_950 -6.22638 1.09926 3.45855 -0.17006 0.07887 0.09553 2.23928 -2.41959 -0.00911 -0.08015 -3.42453 -0.04593 0 0 -0.39954 0 0 -0.04544 0.02361 1.77345 0 -0.03037 2.38879 -1.0874 0.19612 0.69298 -1.89206
VAL_951 -8.42477 1.81765 1.63106 -0.34948 0.17679 0.08167 2.10409 -2.43721 -0.00506 -0.02902 -1.45317 -0.16934 0 0 0 0 0 0.15261 0.223 0.57144 0 0.12759 0 1.9342 0.30423 0.97865 -2.76506
ILE_952 -8.3659 1.18164 1.28491 -0.48037 0.38765 0.10002 2.50705 -2.11174 -0.01295 -0.04536 -2.47337 0.02702 0 0 0 0 0 -0.04952 0.09522 0.3959 0 -0.77815 0 0.73287 -0.17132 0.95681 -6.8196
PHE_953 -10.0951 1.40823 2.23706 -0.89907 0.12119 0.13897 2.30606 -2.52956 -0 -0 -2.45908 -0.66785 0 0 0 0 0 -0.04236 0.02981 0 2.67136 -0.07692 0 1.0402 -0.34337 0.78771 -6.37277
MET_954 -9.83928 1.56201 3.63872 -0.63276 0.43443 0.13935 2.29295 -2.45026 -0.01295 -0.04536 -2.07882 -0.17271 0 0 0 0 0 0.03188 0.02794 2.06957 0 -0.0678 0 0.60916 -0.04514 0.77277 -3.7663
GLU_955 -7.79354 0.82253 7.83987 -0.21009 0.04843 0.33646 3.20012 -3.41148 -0.00611 -0.08619 -4.66769 -0.64388 0 0 -1.07992 -0.35189 0 0.00154 0.12286 0 3.24946 0.20523 0 -2.7348 0.11698 0.85557 -4.18655
SER_956 -3.91627 0.44338 3.24679 -0.03189 0.00324 0.05857 1.31087 -1.64526 -0.01836 -0.12829 -0.89057 -0.77756 0 0 0 0 0 0.01928 0.09968 0.08319 0 -0.13908 0.60312 -0.77834 1.27501 1.07357 -0.10892
PRO_957 -5.8864 0.9377 2.50017 -0.12749 0 0.09066 0.33066 -1.30755 -0.00283 -0.04913 0.11371 0.2444 0 0 0 0 0 0.30354 0.01729 0.19631 0 -1.15179 0 -2.4119 0.83963 0.88805 -4.47497
GLY_958 -3.99163 0.11674 4.29727 -0.00017 0 0 2.33789 -2.3041 -0 -0 -4.75267 -0.2043 0 0 0 0 0 0.25345 0 0 0 0.1738 0 0.83697 -0.35251 0.8511 -2.73816
SER_959 -5.11361 0.75303 4.4536 -0.03578 0.00123 0.06332 1.91826 -2.34578 -0 -0 -0.8476 -0.89447 0 0 0 0 0 -0.02375 0.01616 0.40288 0 0.25482 0.64375 -0.77834 0.09382 1.06894 -0.36952
GLN_960 -5.48527 0.41415 3.53506 -0.54114 0.12837 0.58601 1.60406 -1.99865 -0.0236 -0.07947 -0.9021 -0.99357 0 0 -0.41085 -0.37842 0 -0.00507 0.00167 0 3.37624 0.08799 0 -0.18838 0.42234 0.96711 0.11646
THR_961 -6.64529 1.36683 5.14789 -0.11659 0.07683 0.06966 2.70877 -2.70554 -0 -0 -1.15175 -1.2087 0 0 -0.37965 -0.60417 0 0.09873 0.10925 0.14824 0 -0.66965 2.28806 -1.0874 0.43694 0.81279 -1.30474
PHE_962 -11.5201 1.95148 3.99325 -0.6898 0.14923 0.40862 1.83718 -3.14489 -0 -0 -0.59568 -0.44545 0 0 0 0 0 -0.02596 0.04184 0 2.38562 0.00544 0 1.0402 0.13423 0.78559 -3.68925
GLU_963 -8.17902 0.92319 7.64708 -0.2114 0.0624 0.346 2.9518 -3.18382 -0.06744 -0.362 -5.18961 -0.4091 0 0 -0.37965 -0.98408 0 0.57093 0.23297 0 3.49945 -0.02187 0 -2.7348 -0.1665 0.80443 -4.85102
ILE_964 -8.90363 0.66996 2.77542 -0.54588 0.36743 0.14705 1.90174 -2.29429 -0.00561 -0.05562 -1.45312 0.08863 0 0 0 0 0 0.00969 0.40218 3.24378 0 -0.78579 0 0.73287 -0.44129 0.81105 -3.33543
GLN_965 -8.43487 1.32572 4.90133 -0.24597 0.0217 0.1795 3.17642 -2.85384 -0.03203 -0.13504 -2.69699 -0.2315 0 0 -0.12827 -0.81454 0 -0.00282 0.01486 0 3.22611 -0.03759 0 -0.18838 -0.40844 1.0018 -2.36285
ASP_966 -6.78068 0.49136 7.82475 -0.24455 0.06999 0.8326 4.0722 -3.3645 -0.00113 -0.01411 -6.45813 -0.83302 0 0 0 -0.97593 0 0.38166 0.02715 0 2.06062 -0.81956 0 -2.3716 -0.20309 1.0292 -5.27675
VAL_967 -7.82778 2.16109 2.3465 -0.32384 0.55302 0.07387 2.61403 -2.23673 -0 -0 -2.4378 -0.04138 0 0 0 0 0 0.00466 0.1604 0.04882 0 -0.22604 0 1.9342 5.69522 2.07829 4.57654
PRO_968 -6.30942 0.86683 4.25234 -0.09027 0.00031 0.05634 1.60428 -1.8517 -0.01576 -0.19015 -2.13732 0.6916 0 0 0 0 0 -0.0612 0.00383 0.48538 0 -0.24801 0 -2.4119 5.51195 2.05843 2.21555
MET_969 -6.41757 0.61118 5.17385 -0.77008 0.32324 0.20673 3.00558 -2.77713 -0 -0 -2.19404 -0.08229 0 0 0 0 0 0.30287 0.26654 1.00457 0 0.0189 0 0.60916 -0.13963 0.7635 -0.09461
ILE_970 -9.28826 1.3036 3.58167 -0.52282 0.36141 0.10447 2.63465 -2.80015 -0 -0 -1.86877 -0.07439 0 0 0 0 0 -0.05538 0.00361 0.5657 0 -0.42191 0 0.73287 0.07924 0.85719 -4.80727
CYS_971 -8.40396 0.56868 5.56936 -0.0452 0 0.01359 2.64196 -3.03515 -0.00691 -0.04969 -2.47995 0.052 0 0 0 0 0 0.03081 0.11014 0.33839 0 0.25862 0 3.6196 0.22564 0.75868 0.1666
ALA_972 -5.58666 0.38418 5.24208 -0.02204 0 0 2.75685 -3.04424 -0 -0 -1.92638 -0.33275 0 0 0 0 0 -0.01279 0 0 0 -0.15745 0 1.8394 0.10537 0.32915 -0.42529
VAL_973 -8.62031 0.90333 4.57343 -0.32361 0.29518 0.07422 2.72592 -3.23847 -0.01921 -0.13102 -2.02573 -0.24024 0 0 0 0 0 -0.05323 0.02632 0.09749 0 -0.28955 0 1.9342 -0.19775 0.3718 -4.13723
ALA_974 -6.77591 0.78712 4.70965 -0.02039 0 0 3.43386 -3.31965 -0 -0 -2.80333 -0.36917 0 0 0 0 0 -0.01665 0 0 0 -0.23539 0 1.8394 -0.23636 0.54986 -2.45695
ARG_975 -5.75141 0.48091 6.85767 -0.79296 0.08682 0.51995 2.67642 -3.33862 -0.0362 -0.26901 -2.25904 0.36148 0 0 0 0 0 -0.04958 0.11423 1.44171 0 -0.11203 0 -1.2888 -0.39874 0.60353 -1.15367
GLU_976 -4.76605 0.26408 5.95499 -0.20862 0.02181 0.28989 2.74114 -2.62646 -0.01921 -0.13102 -2.99634 -0.607 0 0 0 -1.73296 0 -0.0455 0.07986 0 3.13917 -0.30008 0 -2.7348 -0.54635 0.45847 -3.76497
PHE_977 -7.58514 0.99328 2.98166 -0.59453 0.1117 0.30802 1.90688 -2.25228 -0 -0 -1.28127 -0.09581 0 0 0 0 0 -0.0119 0.20338 0 2.54308 -0.1898 0 1.0402 -0.59586 0.40297 -2.11544
ASN_978 -2.33145 0.14515 2.93379 -0.19064 0.02929 0.32433 1.17387 -1.49312 -0.01067 -0.1318 -1.22409 -0.98774 0 0 0 0 0 -0.09089 0.01887 0 1.911 -1.00769 0 -0.93687 -0.75582 0.47094 -2.15352
VAL_979 -7.55984 1.07395 2.25601 -0.25011 0.17643 0.04581 1.68971 -2.57961 -0.02694 -0.22635 -1.35536 -0.04139 0 0 0 0 0 -0.06962 0.00054 0.63728 0 -0.47842 0 1.9342 -0.50025 0.58773 -4.68624
THR_980 -6.41199 0.78409 3.80642 -0.15568 0.05326 0.05264 2.7007 -2.43321 -0.01211 -0.04437 -3.43146 -0.11169 0 0 0 0 0 0.00182 0.02515 0.20302 0 0.08734 2.37355 -1.0874 -0.01262 0.64129 -2.97126
THR_981 -6.96681 0.52724 4.51776 -0.17612 0.1008 0.06535 3.45429 -2.60299 -0.03354 -0.2903 -4.07084 -0.23732 0 0 -1.0603 0 0 0.03986 0.00872 0.12785 0 -0.10959 2.27514 -1.0874 0.0636 0.48484 -4.96978
ILE_982 -9.4854 1.62739 1.85521 -0.49063 0.47449 0.11835 2.47688 -2.38298 -0.02476 -0.0905 -2.58589 0.05723 0 0 0 0 0 -0.04396 0.11625 0.3544 0 -0.77227 0 0.73287 -0.18344 0.69866 -7.5481
ILE_983 -8.98835 1.57946 2.2253 -0.50843 0.54307 0.11319 2.41927 -2.28488 -0.00893 -0.05571 -1.99283 -0.038 0 0 0 0 0 0.27517 0.04766 0.32176 0 -0.74695 0 0.73287 -0.42164 1.02564 -5.76232
ASP_984 -6.72955 0.79499 7.43975 -0.21844 0.13185 0.68659 4.06833 -3.40913 -0.02179 -0.13506 -6.18101 -1.55553 0 0 -0.62367 -0.7313 0 -0.08431 0.02334 0 2.17961 -0.66478 0 -2.3716 -0.36073 0.80736 -6.95509
ASN_985 -6.36561 0.27634 6.91226 -0.35242 0.02481 0.71969 3.70112 -3.44607 -0.02966 -0.23696 -3.93892 -1.26691 0 0 0 0 0 -0.04354 0.00055 0 2.35453 -0.65707 0 -0.93687 -0.29552 0.51617 -3.06409
THR_986 -6.40766 0.61209 5.47752 -0.22143 0.38147 0.0815 3.33156 -2.75639 -0.00841 -0.05354 -3.87378 -0.21029 0 0 -1.53243 -0.7313 0 -0.02957 0.00802 0.1428 0 0.18855 2.28021 -1.0874 0.11019 0.59136 -3.70693
TRP_987 -10.3144 1.40988 3.23781 -0.78186 0.20933 0.45468 2.20548 -2.80974 -0 -0 0.18788 -0.47116 0 0 0 0 0 -0.03918 0.1 0 2.78449 0.0286 0 1.6906 -0.01374 0.57484 -1.5465
ALA_988 -5.38673 0.74649 3.33998 -0.02153 0 0 2.96199 -2.36248 -0.00081 -0.00239 -2.69631 -0.3079 0 0 0 0 0 0.00327 0 0 0 0.5305 0 1.8394 0.26946 0.43647 -0.65059
THR_989 -7.88789 1.32641 6.9102 -0.11135 0.07171 0.07237 4.18086 -3.52511 -0.00956 -0.05842 -3.68407 -1.20503 0 0 -0.64356 0 0 0.14464 0.59948 0.0473 0 0.23137 4.13834 -1.0874 6.19377 1.34427 7.04834
PRO_990 -5.20174 0.74848 2.61337 -0.07818 0 0.04686 0.70539 -1.24359 -0 -0 0.22696 0.58031 0 0 0 0 0 -0.15644 0.00237 0.43135 0 -0.61852 0 -2.4119 5.61251 1.35494 2.61218
ILE_991 -7.60836 1.25391 1.50816 -0.66411 0.43918 0.14723 1.57633 -1.71757 -0.00081 -0.00239 -1.02736 0.36022 0 0 -1.01138 0 0 -0.05471 0.26861 0.61128 0 -0.48747 0 0.73287 -0.04708 0.7021 -5.02136
PHE_992 -11.4993 1.88331 4.86134 -0.58282 0.32709 0.30637 2.73151 -3.79127 -0.00977 -0.03545 -3.00918 0.07142 0 0 0 0 0 0.01885 0.00531 0 2.97579 -0.04875 0 1.0402 -0.00893 1.17862 -3.5856
PHE_993 -9.27957 1.00286 2.03389 -0.89904 0.15158 0.21486 2.24862 -2.4764 -0.00437 -0.05821 -1.43376 -0.43818 0 0 0 0 0 -0.04191 0.05209 0 2.2731 -0.27887 0 1.0402 0.51714 1.2738 -4.10217
ASP_994 -3.56678 0.19681 4.77818 -0.27115 0.09402 0.93486 1.71714 -2.30027 -0.00441 -0.05837 -1.87161 -0.76086 0 0 -0.51016 0 0 -0.00499 0.0019 0 1.96893 -0.73564 0 -2.3716 0.42859 0.67938 -1.65602
ALA_995 -5.5983 0.60367 3.03544 -0.02088 0 0 2.16318 -2.25055 -0.00942 -0.06019 -1.68644 -0.35781 0 0 0 0 0 -0.02091 0 0 0 -0.23066 0 1.8394 -0.30833 0.36863 -2.53318
LEU_996 -9.15949 0.81028 4.48598 -0.45024 0.16863 0.10332 1.88987 -3.29768 -0.03905 -0.27432 -1.4452 0.17464 0 0 0 0 0 -0.0199 0.12758 0.32877 0 -0.30358 0 0.18072 -0.34866 0.71961 -6.3487
GLY_997 -2.26128 0.25877 2.91586 -4e-05 0 0 0.88251 -1.43472 -0 -0 -1.95522 -0.41805 0 0 -0.51016 0 0 -0.1488 0 0 0 0.2948 0 0.83697 0.03747 0.67951 -0.82237
ILE_998 -5.40008 0.77374 2.57576 -0.60293 0.39909 0.19285 1.76425 -1.75142 -0.06591 -0.38949 -0.82397 -0.08931 0 0 0 0 0 -0.02304 0.03931 0.63546 0 0.06478 0 0.73287 0.18422 0.49206 -1.29177
GLY_999 -2.6942 0.12268 2.89718 -7e-05 0 0 1.19219 -1.41378 -0.02216 -0.11861 -0.81211 -0.31308 0 0 0 0 0 -0.06164 0 0 0 -1.54025 0 0.83697 0.10443 0.56826 -1.25418
CYS_1000 -8.366 1.09955 4.1544 -0.06815 0.00029 0.03582 1.80879 -2.36032 -0.06406 -0.31807 -1.1296 0.12418 0 0 -0.42059 0 0 -0.03066 0.0054 1.13307 0 0.26151 0 3.6196 -0.19503 0.80156 0.09168
ASP_1001 -5.89809 0.44632 6.01047 -0.10401 3e-05 0.30797 3.40034 -2.88575 -0.04859 -0.31884 -3.94563 -0.47009 0 0 -1.0603 0 0 0.01627 0.00019 0 2.3656 -0.06809 0 -2.3716 -0.20507 0.71812 -4.11076
ILE_1002 -9.80325 1.37772 1.56317 -0.47518 0.43294 0.10628 2.18775 -2.3945 -0 -0 -2.19695 0.00077 0 0 0 0 0 -0.06036 0.05337 0.2815 0 -0.63605 0 0.73287 -0.04183 0.47291 -8.39885
SER_1003 -5.49752 0.30652 4.44606 -0.02717 0 0.04628 2.78809 -2.40963 -0.00998 -0.07657 -2.84101 -0.95862 0 0 0 0 0 -0.03367 0.01124 1.00145 0 0.44658 0.70713 -0.77834 -0.0323 0.41344 -2.49801
VAL_1004 -8.21133 0.94795 2.5453 -0.3069 0.15386 0.06375 2.2424 -2.70325 -0.00998 -0.07657 -1.78569 -0.53507 0 0 0 0 0 -0.02867 0.00035 0.37989 0 -0.36591 0 1.9342 -0.07836 0.41004 -5.424
GLU_1005 -7.57396 0.8299 6.95532 -0.31579 0.09114 0.37776 3.02486 -3.23806 -0.05527 -0.38233 -3.72419 -0.31685 0 0 0 0 0 0.13298 0.79649 0 2.9658 -0.13861 0 -2.7348 0.11362 0.52359 -2.6684
ALA_1006 -5.15596 0.59854 2.81211 -0.02654 0.0014 0 2.37556 -2.04316 -0.02393 -0.20203 -1.03625 -0.36213 0 0 -0.90876 0 0 -0.00622 0 0 0 0.4835 0 1.8394 0.4839 0.44439 -0.7262
GLY_1007 -4.41926 0.56458 3.83659 -6e-05 0 0 1.99495 -2.19497 -0 -0 -2.10623 -0.41435 0 0 0 0 0 -0.11526 0 0 0 0.28465 0 0.83697 0.14284 0.31406 -1.27548
THR_1008 -5.90514 1.10169 4.85769 -0.13733 0.24773 0.07578 2.00566 -2.68744 -0.01122 -0.11747 -0.42832 -0.92338 0 0 0 0 0 0.01763 0.38343 0.11407 0 -0.08806 2.23141 -1.0874 -0.27793 0.7544 0.12579
LYS_1009 -8.52087 1.25987 7.47631 -0.51869 0.12343 0.43221 2.47063 -3.42926 -0.01857 -0.13475 -1.25629 0.18103 0 0 0 0 0 0.18475 0.28766 3.43699 0 0.7307 0 -1.5107 2.85934 1.1493 5.2031
TYR_1010 -9.58786 1.08233 5.06488 -0.62672 0.02829 0.31844 3.35616 -3.19527 -0 -0 -2.04159 -0.22849 0 0 -1.34146 -0.71324 0 -0.07739 0.0005 0 2.64485 0.20221 0.11751 1.2797 2.98462 1.29081 0.55828
VAL_1011 -7.73411 0.80376 3.64501 -0.30354 0.25181 0.06944 2.3039 -2.76243 -0.03162 -0.22252 -0.18774 -0.04782 0 0 0 0 0 0.03706 0.00091 0.00991 0 -0.32381 0 1.9342 0.0578 1.0429 -1.4569
GLY_1012 -3.72201 0.22683 3.59996 -5e-05 0 0 1.62622 -2.01723 -0 -0 -0.68057 -0.39544 0 0 0 0 0 -0.05762 0 0 0 0.07251 0 0.83697 0.8934 0.42197 0.80494
GLY_1013 -4.16213 0.41201 4.20829 -5e-05 0 0 1.60971 -2.26841 -4e-05 -0.00046 -2.21091 -0.39667 0 0 0 0 0 -0.11561 0 0 0 -1.4767 0 0.83697 0.30496 0.24988 -3.00916
HIS_1014 -7.43172 0.8278 7.07043 -0.47799 0.02577 0.5881 2.00729 -3.19823 -0.05866 -0.23481 -1.57518 -0.0235 0 0 -0.50046 -0.75391 0 -0.03675 0.00739 0 1.53152 -0.44492 0 -0.45461 -0.41846 0.3548 -3.1961
SER_1015 -3.6559 0.34796 4.25879 -0.02977 0.01755 0.02981 2.32661 -2.06401 -0.0218 -0.12413 -1.58661 -0.12238 0 0 0 0 0 -0.04728 0.00305 0.07038 0 0.09469 0.61814 -0.77834 0.12831 0.32575 -0.2092
ASP_1016 -5.77786 0.50696 6.461 -0.21899 0.06979 0.73981 1.30289 -2.75827 -0.04518 -0.17344 -2.32542 -3.55935 0 0 0 -0.54908 0 -0.05915 0.42259 0 2.63972 -0.29453 0 -2.3716 -0.11386 0.42799 -5.67599
LEU_1017 -7.7743 1.12501 2.91107 -0.50163 0.26159 0.10339 1.36536 -2.33593 -0.02381 -0.26591 0.45786 0.03518 0 0 0 0 0 0.24911 0.10207 0.6457 0 -0.03252 0 0.18072 -0.28651 0.62611 -3.15742
LEU_1018 -5.96182 1.07358 1.99059 -0.46819 0.15963 0.11333 1.29273 -1.94787 -0.01656 -0.15322 -1.28368 0.10184 0 0 0 0 0 0.26059 0.04585 0.26099 0 -0.12111 0 0.18072 -0.0779 1.20184 -3.34867
LEU_1019 -9.61118 1.0844 3.41185 -0.51859 0.22976 0.08046 2.47975 -3.00269 -0 -0 -2.07837 0.57382 0 0 0 0 0 0.21977 0.2641 0.15518 0 0.48859 0 0.18072 0.45118 2.2271 -3.36415
GLY_1020 -5.11764 0.77662 3.55437 -0.00156 0 0 2.3119 -2.36041 -0 -0 -2.16111 -0.35335 0 0 0 0 0 -0.10667 0 0 0 -0.77344 0 0.83697 0.82002 1.4199 -1.1544
LEU_1021 -8.72675 1.39243 3.30999 -0.77199 0.4473 0.38756 2.57628 -2.71567 -0 -0 -2.70727 -0.14161 0 0 0 0 0 0.66641 0.5388 1.37897 0 0.24314 0 0.18072 0.41581 0.64123 -2.88465
ILE_1022 -9.02099 1.29381 1.94865 -0.47777 0.44417 0.10548 3.04567 -2.4697 -0 -0 -2.85926 -0.01452 0 0 0 0 0 -0.07205 0.18132 0.30796 0 -0.71241 0 0.73287 -0.09326 1.05248 -6.60757
SER_1023 -5.95557 0.76925 4.75767 -0.03002 9e-05 0.05084 3.41081 -2.54927 -0 -0 -3.85061 -1.06886 0 0 0 0 0 -0.00635 0.00723 1.29758 0 0.22297 0.67017 -0.77834 -0.11852 0.7878 -2.38314
ALA_1024 -5.2269 0.41399 2.36959 -0.02126 0 0 2.20855 -2.12005 -0 -0 -1.78942 -0.36881 0 0 0 0 0 0.1939 0 0 0 -0.39736 0 1.8394 0.11432 0.51661 -2.26744
ASN_1025 -4.77824 0.65168 4.1158 -0.1889 0.04234 0.26768 2.6571 -2.25729 -0.04581 -0.30446 -1.52236 -0.22512 0 0 -0.42059 0 0 0.03051 0.01096 0 2.23275 0.18978 0 -0.93687 1.47061 0.68299 1.67256
GLU_1026 -2.93509 0.31468 2.92742 -0.18027 0.02131 0.25273 1.00026 -1.37131 -0.03659 -0.13366 -0.34346 -0.4718 0 0 0 0 0 0.08424 0.02736 0 2.7803 0.33209 0 -2.7348 3.20067 0.69044 3.42452
LYS_1027 -2.89215 0.24523 2.93467 -0.30899 0.0299 0.1412 1.0337 -1.2412 -0 -0 -0.19245 0.03328 0 0 0 0 0 -0.06296 0.002 1.71427 0 -0.05308 0 -1.5107 1.50924 0.35304 1.73499
TRP_1028 -10.0254 1.16525 3.60053 -1.12567 0.14347 0.40724 2.07388 -2.68897 -0.04317 -0.17026 -1.48054 -0.48129 0 0 0 0 0 -0.05273 0.15488 0 1.61061 -0.07842 0 1.6906 -0.49216 0.83772 -4.95443
TYR_1029 -10.3043 1.55826 6.40852 -0.93032 0.11036 0.34658 2.68478 -3.79473 -0.01134 -0.07419 -2.44791 -0.29279 0 0 0 0 0 0.3666 0.0305 0 2.45321 -0.42646 0.04689 1.2797 5.53904 2.23866 4.78109
PRO_1030 -5.34883 0.72737 3.71739 -0.08227 0 0.05077 1.68725 -1.6631 -0 -0 -1.1936 0.70378 0 0 0 0 0 0.01283 0.0326 0.4461 0 0.07433 0 -2.4119 5.54909 1.99179 4.29359
LYS_1031 -5.93704 0.33286 5.3844 -0.29875 0.02727 0.12833 2.26741 -2.48011 -0 -0 -1.67097 -0.0256 0 0 0 0 0 0.05342 0.01733 1.87909 0 -0.05584 0 -1.5107 -0.23266 0.57194 -1.54961
LEU_1032 -9.11069 1.1435 2.88191 -0.49478 0.18259 0.11599 2.66849 -2.78084 -0 -0 -2.8845 0.22158 0 0 0 0 0 0.14086 0.36129 0.38493 0 -0.26914 0 0.18072 -0.16733 0.35906 -7.06635
ARG_1033 -8.74054 0.59636 6.98125 -0.66666 0.09542 0.43603 3.39909 -3.44344 -0.01627 -0.10189 -2.1859 0.48709 0 0 0 0 0 0.07697 0.12988 2.49457 0 -0.08189 0 -1.2888 -0.34127 0.43869 -1.7313
GLY_1034 -3.74213 0.20615 4.6798 -5e-05 0 0 2.12528 -2.31507 -0 -0 -2.00644 -0.42626 0 0 0 0 0 -0.07554 0 0 0 0.32647 0 0.83697 0.29217 0.22911 0.13046
PHE_1035 -9.70421 1.60916 3.64024 -1.00956 0.08514 0.33975 2.5446 -3.03224 -0 -0 -2.09448 0.0132 0 0 0 0 0 0.06684 0.22896 0 1.82516 -0.40727 0 1.0402 0.482 0.44675 -3.92577
MET_1036 -8.65263 0.69576 6.70277 -0.78444 0.29025 0.37847 3.63401 -3.41761 -0.00011 -0.0008 -2.73487 -0.21648 0 0 0 0 0 -0.02321 0.11336 2.80622 0 0.04014 0 0.60916 0.08162 0.60939 0.13101
ASN_1037 -5.7139 0.21706 5.91231 -0.16837 0.0106 0.24229 2.74434 -2.93258 -0.01105 -0.09975 -1.90179 -0.33361 0 0 -1.05721 0 0 0.01122 0.0062 0 1.4709 0.44733 0 -0.93687 0.15004 0.42427 -1.51858
LEU_1038 -6.89177 0.54783 3.23042 -0.46238 0.18303 0.10783 1.67821 -2.28659 -0 -0 -0.9884 0.21429 0 0 0 0 0 0.12213 0.16244 0.41967 0 -0.2607 0 0.18072 -0.06988 0.3788 -3.73435
LEU_1039 -8.48646 1.2555 1.9405 -0.55394 0.38114 0.17411 2.2858 -2.19664 -0 -0 -1.97639 0.13905 0 0 -0.7467 0 0 0.10985 0.11214 0.14002 0 -0.18909 0 0.18072 -0.39719 0.6793 -7.14828
GLN_1040 -7.74753 1.13469 7.30884 -0.55331 0.11979 0.53978 4.05422 -3.28285 -0.00823 -0.11306 -5.11061 -0.6054 0 0 -1.05721 -1.64889 0 -0.09131 0.57175 0 2.59508 -0.21492 0 -0.18838 -0.43262 0.94985 -3.78031
SER_1041 -5.93108 0.87015 5.10698 -0.04516 0.03424 0.08604 2.27627 -2.32789 -0.00011 -0.0008 -1.3022 -0.24581 0 0 0 0 0 0.13674 0.06873 1.29953 0 0.28588 0.61049 -0.77834 0.43984 0.84549 1.42899
VAL_1042 -6.02092 1.74556 2.67788 -0.288 0.29343 0.06016 1.82805 -2.00183 -0 -6e-05 -1.74905 -0.00977 0 0 0 0 0 -0.06952 0.07464 0.11877 0 -0.48371 0 1.9342 0.40532 1.52103 0.03617
PRO_1043 -6.8459 1.70311 2.11896 -0.20784 0.05591 0.15625 0.86966 -1.18219 -0 -0 -0.8811 -0.02099 0 0 0 0 0 0.02102 0.089 0.34374 0 -0.83476 0 -2.4119 -0.3212 1.73804 -5.6102
GLY_1044 -3.5582 0.14664 3.85805 -0.00031 0 0 1.84223 -1.88651 -0 -0 -3.63206 -0.18998 0 0 -0.84902 0 0 -0.07996 0 0 0 -0.43264 0 0.83697 -0.15265 0.70525 -3.39218
ASN_1045 -7.30403 0.4907 6.23816 -0.19679 0.0197 0.28077 2.04723 -3.21944 -0.00922 -0.10135 -1.91774 -0.30413 0 0 0 0 0 0.02679 0.19206 0 1.96009 0.25787 0 -0.93687 0.15286 0.32158 -2.00176
GLU_1046 -6.87176 0.43807 7.72573 -0.48813 0.44748 1.55104 2.41768 -3.28365 -0.0778 -0.52387 -2.60125 -3.02019 0 0 0 0 0 0.00056 0.08486 0 3.9722 -0.2671 0 -2.7348 -0.04976 0.45194 -2.82876
ASP_1047 -6.6327 0.6644 6.35667 -0.10186 0.00088 0.29429 2.82971 -3.22089 -0.04673 -0.27605 -3.86807 -0.55548 0 0 -0.84902 0 0 -0.01173 0.06649 0 1.87941 0.29589 0 -2.3716 -0.07552 0.73332 -4.88858
CYS_1048 -8.91524 1.16769 4.79637 -0.05463 0 0.02108 2.72858 -2.80431 -0 -0 -2.95827 -0.00388 0 0 0 0 0 0.20982 7e-05 0.27671 0 0.28514 0 3.6196 0.24562 0.95301 -0.43264
TYR_1049 -10.5816 1.16326 6.7516 -0.93961 0.07946 0.34816 4.25534 -3.60817 -0.00067 -0.00333 -3.56878 -0.30509 0 0 -0.57612 0 0 -0.00244 0.06054 0 1.79062 -0.38404 0.22807 1.2797 0.13153 0.64118 -3.24037
LEU_1050 -8.12561 0.58103 5.36067 -0.46236 0.12834 0.10559 2.47298 -3.22183 -0.00823 -0.04593 -2.74206 0.19799 0 0 0 0 0 0.11397 0.12902 0.30936 0 -0.27784 0 0.18072 -0.13505 0.48395 -4.95529
GLY_1051 -5.09912 0.47831 4.39825 -5e-05 0 0 2.61041 -2.68096 -0 -0 -2.36195 -0.40169 0 0 0 0 0 -0.08825 0 0 0 0.19102 0 0.83697 0.39679 0.34159 -1.37867
LEU_1052 -7.7908 0.71502 4.26597 -0.66884 0.17833 0.2365 2.40883 -2.90349 -2e-05 -0.00054 -1.87991 0.09671 0 0 0 0 0 0.04849 0.0068 0.9112 0 -0.24176 0 0.18072 0.48178 0.22591 -3.7291
ARG_1053 -8.99555 0.79645 9.55392 -1.36324 0.31997 1.00991 3.90334 -4.10917 -0.00899 -0.03998 -3.7998 0.27465 0 0 0 -1.86788 0 0.01254 0.8771 4.14966 0 -0.0355 0 -1.2888 -0.22508 0.71756 -0.1189
GLY_1054 -4.69762 0.50369 5.25214 -5e-05 0 0 3.00027 -2.80879 -0.01098 -0.14649 -3.47097 -0.41605 0 0 0 0 0 -0.04751 0 0 0 0.54525 0 0.83697 0.11553 0.76537 -0.57924
LEU_1055 -9.46926 1.35479 4.04658 -0.69131 0.26402 0.24227 3.21396 -3.16635 -0.0197 -0.13048 -2.64848 0.10617 0 0 0 0 0 -0.02301 0.01266 0.88771 0 -0.18814 0 0.18072 0.21278 0.51351 -5.30156
ARG_1056 -10.6067 1.17085 10.1533 -1.75703 0.67806 2.02667 3.49549 -4.49619 -0.04322 -0.24482 -2.15133 -2.08221 0 0 0 -0.6513 0 -0.01252 0.13384 2.66141 0 -0.19612 0 -1.2888 0.1099 0.75936 -2.34138
THR_1057 -7.36715 0.96342 5.67462 -0.2109 0.12295 0.15248 3.39749 -3.06898 -0.03836 -0.24632 -3.10797 0.28234 0 0 0 0 0 0.05123 0.33354 3.54983 0 -0.49851 2.33641 -1.0874 -0.03885 0.84098 2.04084
MET_1058 -10.872 1.02142 5.61268 -0.4798 0.1161 0.11183 2.84091 -3.08589 -0 -0 -2.0269 -0.16922 0 0 0 0 0 -0.04736 0.22682 2.17203 0 0.01584 0 0.60916 -0.13958 0.56061 -3.53337
TYR_1059 -10.9888 1.37952 5.66188 -0.98908 0.16502 0.37953 3.0366 -3.55157 -0.0197 -0.13048 -1.87044 -0.34075 0 0 -0.33863 -0.6513 0 -0.05183 0.00585 0 2.77124 0.00793 0.02035 1.2797 -0.08927 0.5254 -3.78885
ILE_1060 -7.94897 0.8997 4.36692 -0.49868 0.37638 0.09658 2.71636 -2.63615 -0.01233 -0.11909 -1.26519 -0.03163 0 0 0 0 0 -0.00273 0.04062 0.61727 0 -0.49998 0 0.73287 -0.09624 0.61816 -2.64615
ARG_1061 -10.4151 0.7323 9.77739 -1.04643 0.31996 0.83838 4.49983 -4.97321 -0.03505 -0.30796 -4.51205 0.58063 0 0 -1.10046 0 0 0.13552 0.33983 2.8675 0 -0.10121 0 -1.2888 -0.18437 0.67838 -3.19493
LEU_1062 -9.85986 1.36484 3.86814 -0.51291 0.21653 0.13119 2.85024 -3.02933 -0.01291 -0.08647 -1.85659 0.23967 0 0 0 0 0 0.0913 0.3936 0.44197 0 -0.25481 0 0.18072 -0.34369 0.90471 -5.27367
LYS_1063 -5.60617 0.26381 7.13533 -0.3035 0.02582 0.13578 3.53336 -3.07986 -0.0112 -0.07892 -3.47787 -0.04014 0 0 0 -0.81356 0 -0.00211 0.05872 1.74775 0 -0.0223 0 -1.5107 -0.34999 0.68796 -1.70782
GLU_1064 -6.86308 0.38604 7.20817 -0.4404 0.05282 0.86596 3.11286 -3.25431 -0.02857 -0.24699 -3.18694 -0.48757 0 0 0 -0.52264 0 0.07059 0.00461 0 3.4296 -0.26729 0 -2.7348 -0.45299 0.32846 -3.02647
ALA_1065 -6.02288 0.30127 4.60806 -0.02302 0 0 2.79789 -3.08206 -0 -0 -3.05699 -0.37236 0 0 0 0 0 -0.00812 0 0 0 -0.29009 0 1.8394 -0.51129 0.26307 -3.55713
GLU_1066 -7.63854 0.74735 8.69336 -0.32091 0.04679 0.33308 4.45258 -3.98939 -0.02528 -0.21591 -3.86765 -0.55442 0 0 -1.01845 0 0 0.03146 0.01786 0 3.7598 0.05927 0 -2.7348 -0.16578 0.30186 -2.08772
LYS_1067 -4.37384 0.14559 4.90401 -0.31171 0.03544 0.14526 1.88828 -2.24572 -0.01383 -0.10034 -1.75855 -0.00494 0 0 0 0 0 -0.04528 0.03243 1.70958 0 -0.02617 0 -1.5107 -0.12406 0.28256 -1.372
ARG_1068 -11.4546 1.48527 11.1218 -0.73937 0.23422 0.47634 4.86884 -5.1418 -0 -0 -6.46642 0.10061 0 0 -0.40614 -0.68632 0 0.03342 0.85787 1.88494 0 -0.10567 0 -1.2888 -0.31981 0.65842 -4.88716
GLY_1069 -5.07315 0.44542 4.69892 -5e-05 0 0 2.66322 -2.61395 -0 -0 -3.01744 -0.44159 0 0 0 0 0 -0.04451 0 0 0 0.52198 0 0.83697 0.16886 0.67306 -1.18227
LEU_1070 -6.75183 0.76258 5.07737 -0.49052 0.24035 0.11156 2.51819 -2.93736 -0 -0 -2.38877 0.25912 0 0 0 0 0 -0.02302 0.07326 0.45619 0 -0.25322 0 0.18072 0.1318 0.39101 -2.64257
GLU_1071 -6.20799 0.32122 6.49913 -0.5912 0.12799 1.07107 2.85292 -2.96103 -0.01636 -0.11374 -4.3083 -0.68417 0 0 0 -0.81513 0 -0.04575 0.11572 0 3.40511 -0.24883 0 -2.7348 -0.32823 0.36849 -4.29388
MET_1072 -11.1851 1.30907 4.80792 -0.73418 0.38806 0.31676 2.61632 -2.88917 -0 -0 -1.97438 -0.16886 0 0 0 0 0 0.18198 0.09159 2.34776 0 0.0715 0 0.60916 -0.14015 0.5743 -3.77746
ALA_1073 -6.38314 0.52055 3.24209 -0.02025 0 0 2.72366 -2.68529 -0 -0 -2.54625 -0.35603 0 0 0 0 0 0.02761 0 0 0 -0.14853 0 1.8394 -0.05466 0.6172 -3.22364
ARG_1074 -6.02724 0.28223 6.70508 -1.08244 0.30249 0.81622 2.24325 -3.17765 -0.01636 -0.11374 -2.1658 0.33661 0 0 0 0 0 0.05264 0.06855 2.54812 0 -0.05064 0 -1.2888 -0.28409 0.29827 -0.55328
PHE_1075 -8.74312 0.64084 4.91189 -0.89612 0.09556 0.30272 2.73489 -2.76124 -0 -0 -1.95364 -0.04243 0 0 -0.68951 0 0 0.00631 0.04086 0 1.83991 -0.53695 0 1.0402 -0.06081 0.31252 -3.75814
MET_1076 -11.4665 1.93121 3.681 -0.26438 0.07473 0.11389 2.44562 -2.70396 -0.00535 -0.02298 -1.78815 -0.19976 0 0 0 0 0 -0.02419 0.80196 2.18756 0 -0.0233 0 0.60916 0.02476 0.68772 -3.94093
GLU_1077 -4.74761 0.66594 5.78024 -0.53839 0.05328 0.94045 2.70495 -2.67303 -0.00547 -0.07988 -2.61493 -0.61349 0 0 -0.55902 0 0 -0.06656 0.04325 0 3.72744 -0.33855 0 -2.7348 -0.41589 0.78247 -0.6896
SER_1078 -2.62689 0.14359 3.70014 -0.04267 0.00047 0.06151 1.72035 -1.67017 -0 -0 -2.09764 -0.38338 0 0 -0.68951 0 0 -0.05492 0.35633 0.17839 0 -0.34755 1.99935 -0.77834 -0.66044 0.47676 -0.71461
ARG_1079 -7.86794 0.50488 8.50688 -0.75944 0.12948 0.34574 3.89699 -3.67017 -0.00558 -0.02385 -3.77163 0.65952 0 0 0 -1.0554 0 -0.02941 0.42936 3.10125 0 -0.10067 0 -1.2888 -0.46641 0.61349 -0.85171
GLU_1080 -2.33415 0.12352 3.41978 -0.21418 0.02448 0.29363 1.19865 -1.44513 -0 -0 -0.71136 -0.58534 0 0 -0.38665 0 0 -0.0564 0.00652 0 3.04382 -0.34107 0 -2.7348 -0.50377 0.47526 -0.72721
GLU_1081 -4.80966 0.22001 4.91914 -0.46288 0.21742 1.43392 1.59253 -2.20087 -0.00015 -0.0004 -3.249 -2.98331 0 0 0 0 0 -0.06491 0.00255 0 3.69975 -0.24825 0 -2.7348 -0.6728 0.37595 -4.96574
VAL_1082 -7.64954 0.62281 2.80435 -0.26973 0.14542 0.05326 1.7281 -2.57043 -0.00023 -0.00087 -0.3469 -0.00064 0 0 0 0 0 -0.079 0.0027 0.12757 0 -0.47425 0 1.9342 -0.56692 0.40719 -4.1329
LEU_1083 -6.29748 0.6146 4.09621 -0.62049 0.17033 0.18704 1.368 -2.06374 -0.00562 -0.08028 -0.7365 0.15959 0 0 0 0 0 0.02066 0.02002 0.67923 0 -0.18204 0 0.18072 -0.02354 0.34518 -2.16812
LYS_1084 -4.70573 0.31545 4.07953 -0.42447 0.05521 0.21898 2.05201 -1.94402 -0.00084 -0.00228 -1.99181 -0.12469 0 0 0 0 0 0.57441 0.0139 1.83707 0 -0.12661 0 -1.5107 0.42403 0.7893 -0.47124
VAL_1085 -6.59162 1.30715 1.68921 -0.29361 0.19201 0.06593 1.75498 -1.94689 -0.00031 -0.0008 -1.87086 -0.1986 0 0 -0.55902 0 0 -0.05916 0.00706 0.162 0 -0.56912 0 1.9342 0.02127 0.96154 -3.99466
LEU_1086 -7.11307 0.52745 3.45478 -0.48797 0.21085 0.11669 2.4002 -2.15266 -0.00459 -0.05686 -2.64966 0.02484 0 0 0 0 0 -0.03213 0.10862 1.08554 0 -0.2548 0 0.18072 -0.06866 0.66738 -4.04334
HIS_1087 -8.8278 1.3795 6.47436 -0.51628 0.03457 0.41509 3.19054 -3.30821 -0.00034 -0.00124 -2.30344 -1.04817 0 0 -1.69871 0 0 0.08641 0.09581 0 2.02406 -0.45048 0 -0.45461 0.48855 1.35124 -3.06912
PRO_1088 -7.07008 0.97312 3.33791 -0.06847 0 0.04272 1.48551 -1.58599 -0 -0 -0.4367 0.58807 0 0 -0.52178 0 0 -0.16078 0.02601 0.18695 0 -0.63603 0 -2.4119 0.52567 1.39542 -4.33035
ALA_1089 -4.97317 1.26139 1.94025 -0.02609 0.00144 0 1.47168 -1.80348 -5e-05 -0.00129 -1.25244 -0.35788 0 0 -1.06972 0 0 0.22528 0 0 0 -0.29699 0 1.8394 -0.22953 0.838 -2.4332
PHE_1090 -7.6112 0.93158 3.76832 -0.62182 0.10822 0.37014 2.30774 -2.6321 -3e-05 -0.00044 -1.92903 0.16818 0 0 0 0 0 -0.01845 0.21691 0 2.05445 -0.18868 0 1.0402 -0.19089 1.30658 -0.92033
PRO_1091 -2.84782 0.34512 1.27575 -0.18967 0.16818 0.13887 0.26394 -0.57711 -0 -0 0.53822 -0.23031 0 0 0 0 0 6.50263 0.00114 0.15512 0 -0.61864 0 -2.4119 0.97117 12.6604 16.1451
SER_1092 -2.2702 0.18146 2.45783 -0.02773 0.00121 0.02464 0.37999 -1.10785 -0 -0 -0.50917 -0.78918 0 0 0 0 0 -0.03469 0.00886 0.64952 0 -0.17533 0.60031 -0.77834 0.63628 12.2413 11.489
CYS_1093 -7.14648 0.3763 4.03044 -0.09116 0.00285 0.05154 2.51012 -2.08806 -0.00561 -0.05562 -2.88259 -0.25261 0 0 0 0 0 -0.06832 0.06981 0.32623 0 0.04309 0 3.6196 -0.08235 0.47861 -1.16419
ARG_1094 -4.993 0.55907 4.75796 -0.89446 0.18838 0.58455 1.95655 -1.89416 -0.04769 -0.24886 -2.48809 0.48124 0 0 0 -0.37992 0 -0.09821 0.31136 2.11829 0 0.04418 0 -1.2888 -0.17725 0.48903 -1.01983
GLY_1095 -4.14478 0.45173 4.06698 -6e-05 0 0 2.51568 -2.10831 -0.0229 -0.1267 -1.93726 -0.3825 0 0 0 0 0 -0.12886 0 0 0 -1.51646 0 0.83697 -0.60145 0.54296 -2.55496
HIS_D_1096 -9.76438 0.77581 9.23317 -0.8075 0.02716 0.88002 3.92789 -4.30511 -0 -0 -4.76208 -0.32621 0 0 -0.52178 -0.65277 0 -0.02078 0.1879 0 1.57906 -0.21725 0 -0.45461 -0.00155 0.28416 -4.93884
GLU_1097 -4.18914 0.23846 4.93795 -0.45896 0.23162 1.43638 1.47217 -2.29918 -0.03849 -0.23164 -1.41703 -2.91813 0 0 0 0 0 -0.04789 0.00112 0 3.95642 -0.35074 0 -2.7348 0.00841 0.27921 -2.12427
ILE_1098 -8.55377 0.69016 6.10042 -0.66461 0.50592 0.1471 3.66689 -3.47251 -0.03679 -0.27327 -2.33669 0.1598 0 0 0 0 0 -0.05426 0.05073 0.61751 0 -0.42961 0 0.73287 -0.37099 0.56471 -2.95638
TRP_1099 -12.4498 1.45199 6.86777 -1.30959 0.07687 0.45521 3.03639 -4.2117 -0 -0 -2.43515 -0.48029 0 0 -0.333 0 0 0.06312 0.09819 0 1.84784 -0.29064 0 1.6906 -0.02158 0.85239 -5.09142
ARG_1100 -5.63841 0.39221 5.31993 -0.63575 0.14739 0.35438 1.82823 -2.49019 -1e-05 -0.00021 -1.72009 0.39515 0 0 0 -0.65277 0 -0.08622 0.21443 2.60669 0 -0.19076 0 -1.2888 -0.27023 0.70733 -1.00771
ARG_1101 -5.67062 0.33332 7.87422 -0.74587 0.08754 0.49411 3.46996 -3.28904 -0.00865 -0.12074 -5.51518 0.3904 0 0 0 -2.05312 0 0.07366 0.20092 2.26821 0 -0.03503 0 -1.2888 -0.06413 1.09181 -2.50705
ASP_1102 -4.90936 0.16504 6.06312 -0.12946 0.00685 0.40954 2.42888 -2.53938 -0 -0 -4.90895 -0.29756 0 0 0 -1.07719 0 -0.02478 0.00691 0 2.16973 -0.23031 0 -2.3716 0.1476 1.38818 -3.70274
PHE_1103 -8.97362 0.93388 1.8766 -0.50002 0.15011 0.22006 2.1579 -2.10523 -0.01252 -0.04738 -1.26737 0.07396 0 0 0 0 0 0.06963 0.0502 0 2.87416 -0.30527 0 1.0402 -0.14206 0.74945 -3.15732
THR_1104 -2.69732 0.67163 2.68809 -0.12622 0.08447 0.07768 1.60151 -1.36893 -0.01408 -0.13698 -2.02081 -1.19123 0 0 -0.36782 0 0 -0.05397 0.01359 0.01407 0 -0.28474 2.28063 -1.0874 -0.34756 0.53383 -1.73156
GLY_1105 -3.59448 0.35559 2.45712 -0.00124 0 0 1.16004 -1.53244 -0.00977 -0.03545 -1.64322 -0.33983 0 0 -0.333 0 0 -0.07315 0 0 0 -1.54049 0 0.83697 0.09598 0.40532 -3.79204
SER_1106 -5.30755 0.75685 5.32434 -0.03503 0.01429 0.05217 2.45183 -2.47663 -0.0139 -0.12598 -1.8047 -0.48074 0 0 -1.79306 0 0 -0.00619 0.04258 1.24684 0 -0.31037 1.85161 -0.77834 0.31193 0.55871 -0.52133
SER_1107 -5.04749 0.50262 4.12657 -0.02262 0 0.05249 2.40448 -2.13693 -0.01713 -0.1838 -1.99843 -0.81283 0 0 -1.80613 0 0 0.0016 0.16187 0.18818 0 -0.36872 0.75284 -0.77834 0.13875 0.77661 -4.0664
GLY_1108 -4.25157 0.29413 3.58468 -7e-05 0 0 1.72972 -2.03135 -0.03455 -0.1685 -1.14219 -0.37744 0 0 -0.241 0 0 -0.0229 0 0 0 0.30983 0 0.83697 0.24122 0.35166 -0.92136
LEU_1109 -8.40535 1.33428 2.55592 -0.56294 0.20901 0.12631 1.38794 -2.31026 -0.01401 -0.14804 -0.84706 0.34686 0 0 -0.40253 0 0 -0.04491 0.09226 0.66862 0 -0.37295 0 0.18072 -0.0201 0.6088 -5.61744
PHE_1110 -10.6197 1.55914 2.25292 -0.9082 0.09075 0.51567 2.36427 -2.61259 -0.01687 -0.0654 -2.96094 -0.0877 0 0 0 0 0 -0.00418 0.18908 0 1.59114 -0.49723 0 1.0402 -0.1513 1.24581 -7.07513
SER_1111 -5.67479 0.5176 4.63378 -0.02966 8e-05 0.02374 2.65348 -2.44635 -0.00215 -0.00777 -3.66848 0.0945 0 0 -0.41085 0 0 0.08775 0.18564 0.44068 0 0.46403 0.64628 -0.77834 0.04166 1.12523 -2.10393
ILE_1112 -9.41511 1.94507 2.36758 -0.67976 0.83404 0.15006 2.67129 -2.34508 -0.0149 -0.05899 -2.56196 0.17932 0 0 0 0 0 0.15858 0.01767 1.06085 0 -0.75924 0 0.73287 -0.10472 1.09825 -4.72417
VAL_1113 -6.32169 0.39604 3.43844 -0.27093 0.14988 0.05632 3.00259 -2.4223 -0.00215 -0.00777 -3.84742 -0.22384 0 0 0 0 0 -0.05107 0.00604 0.19838 0 -0.66149 0 1.9342 -0.41937 0.99278 -4.05337
LEU_1114 -8.97488 0.78947 1.59532 -0.48074 0.23216 0.089 1.98882 -2.04307 -0 -1e-05 -1.05003 0.30527 0 0 0 0 0 0.09547 0.05753 0.40527 0 -0.29296 0 0.18072 -0.41945 0.47713 -7.045
ARG_1115 -6.06276 0.9325 5.61081 -0.6194 0.12012 0.34955 1.68913 -2.51411 -0 -0 -2.2823 0.21877 0 0 -0.38665 0 0 0.04786 0.39699 2.55093 0 -0.02435 0 -1.2888 5.47202 1.41241 5.62271
PRO_1116 -5.38706 1.25769 3.07109 -0.15267 9e-05 0.10069 1.31192 -1.32287 -0.00588 -0.07924 -1.43069 0.24287 0 0 0 0 0 0.02461 0.14228 0.78309 0 -0.78935 0 -2.4119 5.66608 1.69417 2.71491
LYS_1117 -5.37211 0.39366 5.23296 -0.52381 0.17803 0.51727 2.31295 -2.30581 -9e-05 -0.00026 -3.88596 0.02727 0 0 0 -0.50691 0 0.03102 0.05922 2.62963 0 0.12574 0 -1.5107 0.83133 0.93025 -0.83631
TYR_1118 -11.4285 1.79216 2.55663 -0.69599 0.20193 0.38586 1.3624 -2.14597 -0 -0 -0.34549 -0.00464 0 0 0 0 0 -0.0664 0.33108 0 2.78147 0.12216 0.00778 1.2797 0.57827 0.87754 -2.40999
ALA_1119 -4.65065 0.6815 4.61946 -0.02238 0 0 3.4415 -2.50412 -0 -0 -3.21159 -0.14824 0 0 -0.84504 0 0 0.0242 0 0 0 -0.00331 0 1.8394 -0.36317 0.81914 -0.3233
LEU_1120 -5.0888 0.51483 3.86386 -0.4985 0.30137 0.13043 1.91376 -2.17329 -0 -0 -0.90316 0.20373 0 0 0 0 0 0.14413 0.09101 0.29836 0 -0.22899 0 0.18072 -0.24781 0.74424 -0.75411
GLN_1121 -3.51022 0.32115 3.60376 -0.59948 0.2751 1.01813 1.32355 -1.87857 -0.01809 -0.15281 -0.76423 -2.37979 0 0 0 0 0 -0.05368 0.01192 0 4.23042 -0.2613 0 -0.18838 -0.38461 0.40978 1.00266
ASP_1122 -8.2489 0.92859 10.6285 -0.10181 0.00085 0.30273 5.81615 -4.74618 -0.02666 -0.25079 -9.22134 -0.45563 0 0 -3.06263 0 0 0.19852 0.00678 0 2.21027 -0.29572 0 -2.3716 -0.37245 0.38664 -8.6747
VAL_1123 -9.12421 1.22408 4.98898 -0.30662 0.21608 0.06904 3.44198 -3.47279 -0.00913 -0.06128 -2.75039 -0.12635 0 0 0 0 0 -0.00432 0.00522 0.05965 0 -0.31932 0 1.9342 -0.19248 0.67217 -3.75548
GLU_1124 -4.62632 0.44007 5.41845 -0.32871 0.0666 0.37481 2.46971 -2.6162 -0 -0 -2.34279 -0.60677 0 0 0 0 0 0.09301 0.0014 0 3.03452 -0.10401 0 -2.7348 -0.147 0.57591 -1.03211
ARG_1125 -5.25457 0.31642 6.80276 -0.92998 0.16514 0.59819 2.6178 -2.93691 -0.00522 -0.10032 -2.77382 0.18952 0 0 -0.44161 0 0 -0.01803 0.1556 2.65305 0 -0.07104 0 -1.2888 -0.17937 0.40118 -0.10001
MET_1126 -10.2266 1.45682 4.50404 -0.30285 0.02486 0.08223 2.71867 -2.84633 -0 -0 -1.8587 0.00892 0 0 0 0 0 0.07968 0.02936 1.80592 0 0.09545 0 0.60916 0.16562 0.72071 -2.933
ILE_1127 -8.18184 1.42495 3.18298 -0.50805 0.41632 0.08362 2.54395 -2.58819 -0.01227 -0.05971 -1.69615 0.4734 0 0 0 0 0 -0.04763 0.30134 1.08987 0 -0.00788 0 0.73287 0.18518 1.1096 -1.55764
GLY_1128 -2.20274 0.24892 3.06856 -5e-05 0 0 1.18603 -1.49702 -0.00913 -0.06128 -1.48235 -0.42727 0 0 0 0 0 -0.08514 0 0 0 0.2401 0 0.83697 -0.03995 0.66224 0.43788
SER_1129 -4.03454 0.28793 4.61166 -0.03378 0.00731 0.02721 1.804 -2.05249 -0.00278 -0.00836 -1.87973 -0.16372 0 0 -0.44161 0 0 -0.02731 0.01572 0.55668 0 -0.18943 1.78449 -0.77834 -0.23045 0.20788 -0.53964
TYR_1130 -9.07604 0.74567 3.44091 -0.51226 0.01649 0.24054 2.19783 -2.67463 -0.01231 -0.06111 -1.42598 -0.161 0 0 0 0 0 -0.04064 0.00023 0 2.07332 -0.13532 0.00287 1.2797 -0.33989 0.34169 -4.09995
LYS_1131 -4.18686 0.20555 4.52958 -0.52633 0.19103 0.35659 1.68179 -1.86176 -0.00278 -0.00836 -2.08309 -0.05324 0 0 -1.03512 0 0 0.05115 0.00446 1.68779 0 -0.23268 0 -1.5107 -0.0415 0.33841 -2.49605
LEU_1132 -7.08072 0.72085 4.5922 -0.64637 0.34863 0.15827 1.33016 -2.39032 -0.01711 -0.1232 -0.95336 0.26785 0 0 -0.33009 0 0 0.28833 0.11005 2.9305 0 -0.25311 0 0.18072 0.21764 0.56475 -0.08433
PHE_1133 -11.1406 1.68312 2.75596 -0.57191 0.02708 0.24493 1.77549 -2.65138 -0.0195 -0.13093 -1.82289 0.05946 0 0 -0.60195 0 0 -0.06875 0.06496 0 2.38736 -0.07214 0 1.0402 0.06456 0.83669 -6.14026
SER_1134 -4.96451 0.19958 5.67458 -0.02537 0 0.0207 3.19521 -2.63469 -0.01467 -0.11071 -4.13541 -0.0608 0 0 0 -1.12157 0 0.06845 0.01334 0.79172 0 -0.20909 0.65556 -0.77834 -0.36081 0.56635 -3.23047
ILE_1135 -6.56413 0.55986 1.02181 -0.62207 0.31666 0.13187 1.94289 -1.6918 -0.00479 -0.01989 -1.04354 0.12358 0 0 0 0 0 0.01843 0.13871 1.01229 0 -0.59923 0 0.73287 -0.4191 0.56281 -4.40277
GLY_1136 -3.65593 0.50924 1.61918 -0.00244 0 0 0.38818 -1.34365 -0.01895 -0.17885 -0.19062 -0.41584 0 0 0 0 0 -0.09713 0 0 0 -0.86424 0 0.83697 0.11044 0.54735 -2.75629
PHE_1137 -6.50992 1.10524 2.28658 -0.70339 0.04096 -0.03979 1.65563 -1.78629 -0 -0 -1.80918 -0.3724 0 0 -0.52736 0 0 -0.0006 0.00167 0 4.08024 -0.3262 0 1.0402 0.20467 0.84048 -0.81944
SER_1138 -3.91963 0.96097 2.33622 -0.01479 0 0.02853 0.87795 -1.37451 -0.01665 -0.14702 -0.82937 -0.91144 0 0 -0.09255 0 0 0.28497 0.00755 0.3233 0 0.98457 0.60791 -0.77834 1.34365 1.00175 0.67306
TRP_1139 -9.70322 1.46925 4.3264 -1.18676 0.05665 1.00129 2.34364 -2.68362 -0 -0 -0.27241 -0.37167 0 0 -0.09255 0 0 0.00509 0.12642 0 1.39243 -0.32696 0 1.6906 1.81577 0.52233 0.11267
GLY_1140 -4.2062 0.37794 2.729 -6e-05 0 0 1.40483 -1.74684 -0 -0 -1.28044 -0.37911 0 0 -0.68344 0 0 -0.1632 0 0 0 -1.49722 0 0.83697 -0.07657 0.39447 -4.28986
GLY_1141 -2.48226 0.26754 2.63425 -0.00032 0 0 0.74871 -1.41986 -0 -0 0.05192 -0.19494 0 0 0 0 0 -0.04571 0 0 0 -0.55884 0 0.83697 -0.42282 0.38175 -0.2036
PHE_1142 -8.06808 1.27415 3.48372 -0.9794 0.25986 0.41912 2.36677 -2.41773 -0.03467 -0.27835 -2.32245 0.03115 0 0 0 0 0 0.00166 0.10644 0 2.1294 -0.39888 0 1.0402 0.0456 0.71276 -2.62872
GLU_1143 -5.42359 0.28984 6.46566 -0.29261 0.05374 0.36886 2.22574 -2.77185 -0.0217 -0.16195 -3.3581 -0.25846 0 0 0 -1.49629 0 0.11714 0.04005 0 2.84768 -0.02833 0 -2.7348 -0.3325 0.79835 -3.67313
SER_1144 -6.73665 0.59536 6.3856 -0.03474 6e-05 0.02311 3.67872 -3.05367 -0.02628 -0.2613 -4.14813 -0.22259 0 0 -1.64129 -0.45593 0 -0.04678 0.0582 0.47968 0 0.38806 1.83724 -0.77834 -0.27085 0.53379 -3.69673
LEU_1145 -7.84628 0.39522 4.70381 -0.43308 0.10844 0.09927 2.70061 -2.88874 -0 -0 -2.54639 0.01675 0 0 0 0 0 0.1824 0.47899 1.57485 0 0.1055 0 0.18072 0.05318 0.5261 -2.58865
VAL_1146 -7.18385 1.131 1.08028 -0.38339 0.42963 0.09311 1.7871 -1.83615 -0 -0 -1.90684 -0.39922 0 0 0 0 0 0.15518 0.01714 0.8189 0 -0.41704 0 1.9342 -0.0333 0.54016 -4.17309
MET_1147 -7.03025 0.53638 2.47709 -0.33124 0.10642 0.06574 2.05837 -1.97901 -0.00193 -0.00539 -2.02034 0.03788 0 0 0 0 0 -0.00718 0.08726 1.44773 0 -0.1475 0 0.60916 0.12177 0.45025 -3.52479
CYS_1148 -5.78555 1.00898 0.43915 -0.04909 0.00394 0.01977 0.38464 -0.92733 -0 -0 -0.11086 -0.23654 0 0 0 0 0 -0.03588 0.0101 0.43764 0 0.15959 0 3.6196 0.12712 0.37399 -0.56072
PHE_1149 -8.07848 0.72897 3.69283 -0.61348 0.03599 0.3318 2.42568 -2.36198 -0.01806 -0.13292 -2.16238 0.16892 0 0 0 0 0 0.06936 0.00677 0 2.03863 -0.11276 0 1.0402 -0.13041 0.40191 -2.66938
ASP_1150 -4.18368 0.56289 6.47285 -0.21947 0.0965 0.68926 3.43392 -2.71447 -0 -0 -6.50372 -1.40464 0 0 -0.77554 -1.09121 0 -0.03894 0.00203 0 2.24892 -0.66249 0 -2.3716 -0.26939 0.44385 -6.28494
CYS_1151 -5.82176 0.67466 5.13949 -0.05005 0.00138 0.0189 2.69706 -2.47417 -0.01613 -0.12753 -3.63704 -0.06213 0 0 0 0 0 -0.12475 0.00076 0.51888 0 0.35148 0 3.6196 -0.10661 0.45976 1.06179
THR_1152 -4.49743 0.63291 5.06364 -0.21413 0.21539 0.07912 2.32959 -2.31314 -0 -0 -3.07754 -0.15737 0 0 -0.77554 -0.5843 0 -0.07959 0.00632 0.18295 0 0.24132 2.27781 -1.0874 0.29055 0.38224 -1.08459
THR_1153 -3.85641 0.32075 3.02461 -0.13168 0.09398 0.07923 1.23005 -1.75502 -0 -0 -0.55166 -0.94057 0 0 0 0 0 -0.05111 0.00611 0.0195 0 -0.39237 2.25792 -1.0874 0.04108 0.32969 -1.3633
TYR_1154 -7.40174 0.95051 5.03949 -0.7011 0.07318 0.39661 3.41428 -2.95926 -0 -0 -1.74706 -0.14885 0 0 0 0 0 0.21222 0.01195 0 2.08383 -0.27289 0.0009 1.2797 -0.11232 0.99298 1.11243
ARG_1155 -6.64043 0.65169 6.30535 -0.61967 0.15202 0.41909 2.5296 -3.14644 -0 -0 -1.62684 0.36034 0 0 0 0 0 0.00546 0.03288 2.00643 0 -0.04939 0 -1.2888 0.07649 1.23538 0.40315
THR_1156 -4.68227 0.57244 4.18433 -0.11603 0.14062 0.05234 1.4084 -2.27171 -0 -0 -0.04269 -1.34444 0 0 0 0 0 0.19924 0.00051 0.62484 0 0.13219 2.37019 -1.0874 -0.04106 0.76803 0.86754
ALA_1157 -5.82886 0.58966 3.73904 -0.01859 0 0 2.72118 -2.70305 -0.0101 -0.09851 -1.63059 -0.28339 0 0 0 0 0 -0.00457 0 0 0 0.6242 0 1.8394 0.61658 0.52927 0.08166
THR_1158 -6.79279 0.94102 3.77981 -0.18168 0.08516 0.13883 2.06293 -2.72223 -0.02209 -0.22318 -1.21044 -2.16854 0 0 0 0 0 0.17523 0.23784 0.46672 0 0.70648 2.317 -1.0874 1.73223 0.75274 -1.01234
THR_1159 -4.04286 0.36033 3.43471 -0.12074 0.07041 0.06312 1.52927 -1.95793 -0.00427 -0.02494 -1.86323 -0.94944 0 0 0 0 0 -0.05026 0.00271 0.04756 0 0.02496 2.45014 -1.0874 1.05712 0.97641 -0.08433
PHE_1160 -5.47465 0.99952 1.9633 -1.13132 0.57887 0.58803 1.10129 -1.53547 -0 -0 -0.2485 -0.92056 0 0 0 0 0 -0.00518 0.12483 0 2.70679 -0.2407 0 1.0402 -0.00571 0.90822 0.44894
ALA_1161 -3.06693 0.65854 2.12225 -0.02503 3e-05 0 1.46912 -1.41655 -0.01626 -0.14961 -1.21508 -0.21394 0 0 0 0 0 0.01986 0 0 0 -0.12785 0 1.8394 -0.40509 1.1969 0.66978
PRO_1162 -2.41594 0.59389 1.11096 -0.18156 0.03521 0.13003 1.16276 -0.68058 -0 -0 -0.97845 -0.00131 0 0 0 0 0 0.08669 0.00916 0.17626 0 -0.76758 0 -2.4119 -0.07763 1.29767 -2.91234
GLY_1163 -1.92958 0.30951 1.6382 -5e-05 0 0 0.92506 -0.83219 -0 -0 -1.41201 -0.3556 0 0 0 0 0 0.29379 0 0 0 -0.30814 0 0.83697 4.56478 1.56582 5.29657
GLY_1164 -3.12923 0.32086 2.4978 -0.00033 0 0 1.75858 -1.39889 -0 -0 -2.89422 -0.14926 0 0 0 0 0 0.02865 0 0 0 -1.17501 0 0.83697 4.32906 1.24308 2.26807
ILE_1165 -8.52318 0.77307 3.25302 -0.60243 0.40946 0.10343 2.33569 -2.55902 -0.0099 -0.09073 -1.9247 0.51373 0 0 0 0 0 -0.06848 0.06964 0.90448 0 -0.51514 0 0.73287 -0.16969 0.96151 -4.40637
LEU_1166 -8.11874 0.73813 4.04656 -0.62892 0.19945 0.1861 2.86484 -2.76789 -0 -0 -2.83333 0.23045 0 0 0 0 0 0.2055 0.41665 0.55255 0 -0.374 0 0.18072 -0.31032 0.91335 -4.49892
LEU_1167 -8.88533 1.01275 2.27181 -0.495 0.17085 0.12409 2.50786 -2.26711 -0.00421 -0.01248 -2.58893 0.00769 0 0 0 0 0 -0.02902 0.14149 1.06 0 -0.3116 0 0.18072 0.00367 0.84975 -6.26301
ARG_1168 -9.13402 0.81025 6.98897 -0.66754 0.1058 0.37946 3.81792 -3.62296 -0.04025 -0.14847 -2.96164 0.32597 0 0 0 -0.37842 0 -0.04538 0.02266 2.63023 0 0.0242 0 -1.2888 0.02016 1.05945 -2.10242
PHE_1169 -10.7406 1.12751 1.09974 -0.51511 0.01769 0.19589 2.59449 -2.11406 -0 -0 -2.91709 0.00866 0 0 0 0 0 0.46564 0.40886 0 1.9314 -0.20298 0 1.0402 -0.16158 0.99857 -6.76281
GLN_1170 -8.80068 0.37815 7.1364 -0.69388 0.14654 0.50447 4.35454 -3.71572 -0.04942 -0.23208 -5.05825 -0.54439 0 0 -1.1473 -0.71324 0 -0.04709 0.2537 0 2.85163 0.22123 0 -0.18838 0.15626 1.19896 -3.98856
ILE_1171 -8.70373 1.33213 2.30797 -0.62605 0.35355 0.12615 1.81666 -2.12357 -0 -0 -1.52363 0.37179 0 0 -0.46386 0 0 -0.04804 0.32872 0.86871 0 -0.55621 0 0.73287 0.0248 1.22952 -4.55222
GLY_1172 -4.34698 0.57782 3.844 -0.00027 0 0 2.23889 -2.13261 -0 -0 -1.72683 -0.15834 0 0 -0.53556 0 0 -0.10589 0 0 0 -1.18106 0 0.83697 -0.17076 0.69461 -2.16601
LEU_1173 -7.757 0.72685 3.19772 -0.54361 0.24315 0.16638 1.7777 -2.26974 -0.0168 -0.11678 -1.53633 0.03572 0 0 0 0 0 0.05024 0.35039 2.83107 0 -0.14686 0 0.18072 -0.19844 0.54505 -2.48055
GLU_1174 -7.90096 0.45308 8.53797 -0.46774 0.21848 1.51283 3.717 -3.77393 -0.06099 -0.44662 -5.02731 -2.5382 0 0 -1.51187 -0.45593 0 0.01561 0.00396 0 4.11188 0.19532 0 -2.7348 -0.37863 0.77999 -5.75087
SER_1175 -5.69294 0.31566 7.03651 -0.0302 0 0.05165 3.38554 -2.97122 -0.00378 -0.0293 -2.74119 -1.03798 0 0 -1.40088 0 0 -0.04711 0.01365 0.9158 0 -0.00788 0.62778 -0.77834 -0.38198 0.50046 -2.27575
LEU_1176 -6.76312 1.02815 3.2928 -0.51658 0.37659 0.13886 1.88673 -2.07233 -0 -0 -0.73499 0.19066 0 0 0 0 0 -0.05039 0.14992 0.2972 0 -0.26547 0 0.18072 -0.49196 0.47437 -2.87883
GLU_1177 -3.20676 0.26284 4.25275 -0.21147 0.03141 0.29917 1.70391 -1.86424 -0.01449 -0.13411 -1.51375 -0.5881 0 0 -0.72563 0 0 -0.05374 0.00432 0 3.00107 -0.26279 0 -2.7348 -0.49858 0.4236 -1.82938
ASP_1178 -6.84424 0.42391 7.98019 -0.11321 0.00113 0.34 3.25031 -3.41977 -0.0559 -0.40785 -5.63942 -0.64311 0 0 0 -1.33286 0 0.05547 0.04196 0 2.22335 -0.2612 0 -2.3716 -0.43259 0.27609 -6.92934
LEU_1179 -10.112 0.73472 4.96709 -0.47166 0.22718 0.11033 2.86243 -3.19703 -0 -0 -2.34648 0.18735 0 0 0 0 0 -7e-05 0.01131 0.34677 0 -0.28934 0 0.18072 -0.27202 0.394 -6.66669
LYS_1180 -7.432 0.60037 6.87045 -0.52631 0.16029 0.27205 3.63992 -3.14875 -0 -0 -4.87029 -0.0803 0 0 0 -0.81513 0 0.0445 0.22459 3.20891 0 0.00844 0 -1.5107 -0.28764 0.4609 -3.18071
GLN_1181 -6.78014 0.50199 5.94311 -0.65672 0.10598 0.65488 2.46849 -2.86078 -0.02619 -0.27724 -1.96276 -0.33224 0 0 0 0 0 -0.00119 0.18929 0 2.86345 -0.22577 0 -0.18838 -0.33069 0.42461 -0.4903
ASP_1182 -8.9975 1.14587 11.4226 -0.18848 0.00166 0.61899 5.86265 -4.93898 -0.0195 -0.13093 -10.137 -0.15233 0 0 -1.96715 0 0 0.0984 0.31239 0 3.24984 0.19013 0 -2.3716 -0.27083 0.63481 -5.63704
LEU_1183 -10.3558 1.87951 3.69849 -0.53283 0.27451 0.12444 2.94855 -2.99811 -0.00874 -0.0451 -2.5469 0.23579 0 0 0 0 0 -0.04876 0.32195 0.32454 0 -0.29539 0 0.18072 -0.24499 1.01583 -6.07225
CYS_1184 -6.36782 0.52968 6.0355 -0.04789 0 0.01513 2.79275 -2.92503 -0 -0 -2.9473 0.01305 0 0 0 0 0 0.02871 0.01147 0.34813 0 0.25886 0 3.6196 0.07565 0.78787 2.22837
GLN_1185 -6.94728 0.55145 6.85213 -0.69789 0.12005 0.7475 2.89416 -3.13679 -0.02402 -0.18549 -2.67626 -0.40111 0 0 0 0 0 -0.03332 0.01957 0 2.87929 0.00481 0 -0.18838 0.2246 0.40778 0.41081
GLY_1186 -4.40078 0.20409 4.05569 -4e-05 0 0 1.7658 -2.24125 -0 -0 -1.46612 -0.41843 0 0 0 0 0 0.02009 0 0 0 0.47603 0 0.83697 0.187 0.25435 -0.72661
PHE_1187 -10.1178 1.47532 3.5208 -0.57617 0.02284 0.23832 2.38845 -2.78203 -0 -2e-05 -2.47834 -0.01435 0 0 0 0 0 0.07352 0.30098 0 2.57965 -0.07377 0 1.0402 0.27058 0.5192 -3.61263
ASP_1188 -3.89313 0.11381 6.01219 -0.10429 0.00607 0.31486 2.79641 -2.56747 -0.02595 -0.14947 -3.0017 -0.37454 0 0 0 -1.0554 0 -0.07214 0.01134 0 1.75835 0.00602 0 -2.3716 -0.15502 0.73454 -2.0171
LYS_1189 -4.75557 0.38915 5.23935 -0.50748 0.11844 0.32716 1.91898 -2.17719 -0 -0 -1.59864 0.00101 0 0 0 0 0 -0.00884 0.06156 1.72904 0 0.03135 0 -1.5107 -0.21459 0.71251 -0.24446
LEU_1190 -7.54748 1.61201 2.737 -0.48992 0.12645 0.12417 2.42173 -2.05175 -0 -0 -0.67876 0.248 0 0 0 0 0 0.10002 0.01347 0.2829 0 -0.27899 0 0.18072 -0.16825 1.23781 -2.13088
ARG_1191 -4.21249 0.62042 4.15089 -0.82438 0.22262 0.42422 0.7402 -1.85581 -0.02085 -0.08964 -0.94941 0.54505 0 0 -0.30257 0 0 0.11979 0.2542 3.08816 0 0.0865 0 -1.2888 -0.29208 1.6315 2.04753
GLY_1192 -4.12754 0.74717 3.64755 -8e-05 0 0 0.9531 -1.7796 -0.01749 -0.09196 -1.21019 -0.31661 0 0 -0.77433 0 0 0.00022 0 0 0 -1.53712 0 0.83697 0.47231 1.16633 -2.03126
GLU_1193 -2.96443 0.09481 4.30795 -0.21897 0.03229 0.32576 1.2745 -1.69061 -0 -0 -1.4793 -0.57978 0 0 -0.80136 0 0 -0.04025 0.00059 0 2.94065 -0.18382 0 -2.7348 0.40906 0.63696 -0.67076
SER_1194 -3.60695 0.47987 4.47932 -0.03116 0 0.05436 2.20355 -2.00891 -0.0176 -0.10844 -1.83588 -0.99646 0 0 -1.79889 0 0 -0.06183 0.03877 0.88787 0 0.00145 0.61222 -0.77834 -0.46336 0.52112 -2.42927
MET_1195 -1.20692 0.06994 1.51663 -0.66704 0.16408 0.18681 0.64076 -0.69675 -0 -0 0.60633 -0.01384 0 0 0 0 0 -0.08435 0.00986 0.87654 0 -0.10913 0 0.60916 -0.44846 0.29748 1.7511
GLY_1196 -1.27224 0.23375 1.7934 -6e-05 0 0 0.78353 -0.82628 -0 -0 -0.34027 -0.37586 0 0 -0.85442 0 0 -0.09811 0 0 0 0.34588 0 0.83697 -0.15686 0.15185 0.22128
CYS:CtermProteinFull_1197 -5.93771 0.62265 4.41341 -0.18034 0.0137 0.14179 1.74887 -2.02064 -0.01768 -0.1087 -2.54531 -1.8037 0 0 0 0 0 0 0.01597 0.56924 0 0 0 3.6196 0.00144 0.44154 -1.02587
MET:NtermProteinFull_1198 -7.26728 1.19639 4.53544 -0.43302 0.07351 0.05275 1.949 -2.1026 -0.0148 -0.12295 -1.74823 0.92102 0 0 -0.79069 0 0 -0.00443 0.11101 1.88906 0 0 0 0.60916 0 1.02077 -0.12589
PRO_1199 -2.63089 0.55236 1.57464 -0.07726 0 0.04678 0.12218 -0.60389 -0 -0 0.32038 0.54669 0 0 0 0 0 -0.21407 0.03692 0.38137 0 -0.71888 0 -2.4119 0.05744 1.41362 -1.60451
HIS_D_1200 -4.34952 0.36175 3.1696 -0.43321 0.0297 0.57665 0.92511 -1.58485 -0 -0 -0.01141 -0.28835 0 0 0 0 0 0.08606 0.1191 0 1.50741 -0.75536 0 -0.45461 0.71705 0.46997 0.08509
GLN_1201 -4.60291 0.42006 3.86469 -0.22484 0.0475 0.11862 0.86989 -1.72196 -0.06302 -0.57375 -1.68762 -0.06105 0 0 0 -0.63758 0 0.01018 0.20088 0 2.50831 0.3874 0 -0.18838 1.09788 0.53731 0.30159
SER_1202 -1.44864 0.56768 1.34453 -0.03015 0.00103 0.0545 0.08424 -0.63979 -0 -0 0.31182 -0.88385 0 0 0 0 0 0.06715 0.00024 0.07184 0 -0.28159 0.60517 -0.77834 0.77462 0.72628 0.54671
SER_1203 -2.57731 0.65668 3.05691 -0.02947 0 0.06738 1.23364 -1.37772 -0.03851 -0.28984 -1.01925 -0.55342 0 0 0 -0.56274 0 0.02996 0.02356 0.15303 0 -0.45496 0.71984 -0.77834 0.04978 0.55385 -1.13692
ASP_1204 -1.97748 0.07131 3.2258 -0.25393 0.05436 0.83922 1.07021 -1.35984 -0.01359 -0.14403 -1.70037 -0.71664 0 0 -0.79069 0 0 0.07203 0.06795 0 1.99502 -0.68201 0 -2.3716 -0.37482 0.40715 -2.58194
GLN_1205 -2.55311 0.30248 3.24362 -0.46468 0.11851 0.37961 1.35154 -1.38345 -0.01599 -0.07991 -1.29667 -0.58373 0 0 0 -0.56274 0 0.02479 0.21767 0 3.59927 0.03472 0 -0.18838 0.02074 0.23139 2.39566
CYS_1206 -3.80054 0.21208 2.68174 -0.03679 0 0.01351 0.33417 -1.06917 -0.0156 -0.1469 -1.89963 -0.2736 0 0 0 0 0 0.00025 0.00393 0.22824 0 -0.0631 0 3.6196 0.22286 0.18874 0.19979
SER_1207 -3.46845 0.17025 4.40622 -0.0285 0 0.06572 2.30637 -1.93533 -0.0396 -0.31116 -2.70994 -0.51832 0 0 0 0 0 0.01388 0.00546 0.1545 0 -0.47395 0.60522 -0.77834 -0.15658 0.17227 -2.52027
VAL_1208 -6.09493 1.06425 2.4144 -0.25938 0.19259 0.04023 1.46205 -1.80917 -0 -0 -0.2009 0.50745 0 0 0 0 0 -0.0649 0.01698 0.81183 0 0.21451 0 1.9342 -0.42677 0.29864 0.10107
GLU_1209 -6.61469 0.71146 6.35582 -0.33729 0.03657 0.38074 1.42885 -2.81496 -0.02464 -0.23819 -1.39462 -0.65834 0 0 0 -0.16367 0 -0.02235 0.17537 0 3.81987 -0.29425 0 -2.7348 -0.44708 0.33007 -2.50612
THR_1210 -6.89074 0.7138 6.429 -0.19436 0.11569 0.07101 3.36555 -2.91754 -0.00123 -0.00369 -3.69058 0.03357 0 0 -0.67525 -0.69529 0 0.0634 0.06057 0.16444 0 0.0163 2.32181 -1.0874 0.01715 0.37144 -2.41235
LYS_1211 -7.22167 0.80905 6.75665 -0.44876 0.07965 0.21887 3.35892 -3.18964 -0.01143 -0.06596 -3.94409 0.14191 0 0 0 0 0 -0.07456 0.06395 2.46629 0 -0.07941 0 -1.5107 0.10862 0.64004 -1.90228
LEU_1212 -9.22426 1.65839 3.3419 -0.53619 0.26867 0.13972 2.61549 -2.84059 -0.00321 -0.05439 -1.30361 0.28581 0 0 0 0 0 -0.1229 0.01311 0.33487 0 -0.17347 0 0.18072 -0.2824 0.85702 -4.84532
GLY_1213 -3.36729 0.58522 3.34754 -5e-05 0 0 1.43357 -1.67087 -0 -0 -1.85214 -0.37758 0 0 -0.45724 0 0 -0.07431 0 0 0 0.41887 0 0.83697 -0.09478 0.63384 -0.63826
ARG_1214 -5.98662 0.33088 7.01613 -0.78124 0.18424 0.4575 3.43788 -3.15719 -0.05108 -0.37528 -3.22386 -0.03893 0 0 0 -0.44563 0 0.06472 0.2411 2.69103 0 -0.27479 0 -1.2888 0.30621 0.43205 -0.46169
VAL_1215 -6.03605 1.37782 1.81496 -0.38125 0.45665 0.08926 1.88411 -2.02087 -0.00435 -0.04784 -0.51279 -0.10618 0 0 0 0 0 -0.08589 0.1057 1.34451 0 -0.11078 0 1.9342 -0.00087 0.79725 0.49758
GLY_1216 -3.177 0.16465 2.43358 -6e-05 0 0 1.16379 -1.44184 -0.00574 -0.07363 -0.65623 -0.40166 0 0 0 0 0 -0.11469 0 0 0 -1.47293 0 0.83697 -0.76413 0.70354 -2.80537
ARG_1217 -6.37297 0.3504 7.91546 -0.56814 0.10537 0.35188 3.46275 -3.30232 -0.01689 -0.1153 -3.92957 0.20488 0 0 -1.07184 -0.82035 0 0.02465 0.31642 2.12279 0 0.05886 0 -1.2888 -0.19607 0.7638 -2.00502
ASN_1218 -3.62658 0.5812 3.99682 -0.16408 0.04804 0.22159 1.17654 -1.76853 -0.04033 -0.1828 -1.44239 -0.14479 0 0 0 0 0 0.12553 0.03014 0 1.89252 0.14381 0 -0.93687 0.41892 1.33923 1.66797
PRO_1219 -2.12931 0.53121 2.0265 -0.12002 0.00044 0.08861 0.29776 -0.82805 -0 -0 0.20853 0.27092 0 0 0 0 0 -0.05403 0.01881 0.16456 0 -1.13311 0 -2.4119 -0.20234 0.99167 -2.27973
ASP_1220 -3.41586 0.12019 2.47299 -0.13143 0.04695 0.42387 0.46514 -1.33143 -0 -0 -0.15441 -1.15726 0 0 0 0 0 0.14426 0.00644 0 2.65628 -0.5883 0 -2.3716 -0.63544 0.58508 -2.86454
GLU_1221 -5.57554 0.24238 6.28148 -0.38987 0.08055 0.78097 1.89414 -2.58443 -0.01081 -0.02704 -1.0637 -0.50255 0 0 0 -1.22906 0 0.01146 0.28611 0 3.15426 -0.0544 0 -2.7348 0.30858 0.92535 -0.20694
GLN_1222 -7.00793 0.80617 6.32217 -0.24272 0.03156 0.19232 2.67456 -3.06496 -0.02303 -0.08366 -0.9201 -0.51233 0 0 -0.3443 0 0 -0.04177 0.2465 0 3.01148 -0.08011 0 -0.18838 0.6653 0.86899 2.30976
TRP_1223 -7.81668 0.45799 2.79065 -0.97066 0.04419 0.50625 0.71816 -2.23792 -0.00948 -0.02346 0.3989 -0.56808 0 0 0 0 0 -0.04406 0.16134 0 1.71801 0.25929 0 1.6906 0.40568 0.41929 -2.09999
GLY_1224 -3.18939 0.36821 3.06437 -7e-05 0 0 1.76949 -1.62076 -0 -0 -1.65283 -0.37439 0 0 0 0 0 -0.14988 0 0 0 -1.51735 0 0.83697 -0.02687 0.27516 -2.21733
PHE_1225 -12.2983 2.29748 4.75779 -0.71921 0.15317 0.04342 3.14814 -3.80103 -0 -0 -2.02595 -0.12179 0 0 0 0 0 -0.04722 0.01399 0 3.68573 0.07261 0 1.0402 -0.59465 1.08763 -3.30798
ILE_1226 -8.28571 1.05295 4.71642 -0.48523 0.22702 0.08588 2.69965 -3.08782 -0 -0 -2.12277 0.42416 0 0 -0.9589 0 0 -0.03347 0.06562 1.42859 0 -0.08787 0 0.73287 -0.33894 1.44389 -2.52364
ASN_1227 -7.31039 0.97428 5.90659 -0.14412 0.02673 0.19481 3.11161 -3.03822 -0 -0 -1.4812 -0.1363 0 0 -1.5277 -0.62231 0 0.12526 0.00463 0 1.55819 -0.22644 0 -0.93687 -0.01067 0.80547 -2.72664
CYS_1228 -5.05046 0.78094 2.11553 -0.09874 0.00443 0.05482 0.93637 -1.1908 -0.00946 -0.16384 -0.7099 -0.02191 0 0 0 0 0 0.05685 0.05486 0.39889 0 0.10902 0 3.6196 -0.01715 1.21074 2.07978
PRO_1229 -4.60367 0.52766 2.46911 -0.1297 0.0022 0.096 1.18045 -1.11648 -0 -0 -2.40915 0.20381 0 0 -0.58137 0 0 0.11905 0.19905 0.1534 0 -1.13494 0 -2.4119 -0.45142 1.1594 -6.72853
ILE_1230 -7.52667 0.58601 2.85444 -0.47246 0.30636 0.103 2.25564 -2.05281 -0 -0 -2.49633 0.00122 0 0 0 0 0 -0.01509 0.00583 0.38475 0 -0.61639 0 0.73287 -0.597 0.60839 -5.93824
TYR_1231 -9.38598 1.37589 3.84805 -0.78962 0.14444 0.41029 2.27154 -2.61302 -0 -0 -1.88435 -0.53184 0 0 -0.63317 0 0 0.00338 0.15922 0 2.86153 0.21636 0.03249 1.2797 0.03655 0.96276 -2.23578
ARG_1232 -8.29783 0.9496 5.96804 -0.71282 0.16584 0.51087 3.05629 -2.91131 -0.02348 -0.15718 -3.20218 0.0524 0 0 -1.48431 -1.08048 0 -0.00069 0.28454 2.6276 0 0.06948 0 -1.2888 0.53202 1.41731 -3.52509
GLY_1233 -4.11973 0.84976 2.73956 -0.00224 0 0 1.50519 -1.78306 -0 -0 -0.8279 -0.41572 0 0 0 0 0 0.02478 0 0 0 -0.56518 0 0.83697 0.7776 1.11314 0.13316
SER_1234 -5.55694 0.64142 5.2236 -0.02642 0.00188 0.02697 2.8323 -2.72228 -0 -0 -3.84364 0.04831 0 0 -0.27124 0 0 -0.04485 0.00178 0.57315 0 -0.03262 0.66677 -0.77834 0.51679 0.60481 -2.13856
THR_1235 -7.08925 1.51396 3.73115 -0.09667 0.08749 0.05144 2.01677 -2.47017 -0 -0 -1.75944 -0.87065 0 0 -0.52148 0 0 -0.02521 0.00583 0.32554 0 -0.74243 2.3467 -1.0874 0.05403 1.12551 -3.40428
VAL_1236 -6.96333 0.74614 2.6731 -0.33158 0.33283 0.07287 1.75201 -2.37651 -0 -0 -1.56758 -0.40554 0 0 0 0 0 0.03251 0.00949 0.14917 0 -0.4367 0 1.9342 -0.1355 1.23206 -3.28234
LEU_1237 -6.5572 0.35852 2.95488 -0.46672 0.19447 0.08677 1.54682 -2.14195 -5e-05 -0.00114 -1.87777 0.21015 0 0 0 0 0 -0.01845 0.22115 0.43756 0 -0.35533 0 0.18072 -0.36226 0.66417 -4.92566
TYR_1238 -9.1229 1.18772 2.78574 -0.54419 0.07307 0.25652 1.78258 -2.40563 -7e-05 -0.00026 -1.50832 -0.06274 0 0 0 0 0 0.43153 0.00849 0 2.80169 -0.34894 0.00115 1.2797 -0.3062 0.61973 -3.07132
LYS_1239 -3.01524 0.67017 2.96147 -0.50453 0.12159 0.34356 0.64087 -1.37773 -0 -0 -0.18588 -0.04173 0 0 0 0 0 0.23316 0.09326 1.5507 0 -0.21868 0 -1.5107 0.22454 3.15087 3.13568
SER_1240 -3.00103 0.76107 2.30078 -0.02944 0.01093 0.02966 1.20248 -1.34729 -5e-05 -0.00114 -0.55636 -0.03053 0 0 0 0 0 -0.03094 0.00358 0.22431 0 0.10431 0.61082 -0.77834 0.96613 3.40249 3.84145
VAL_1241 -6.69778 1.47981 1.88093 -0.22728 0.16433 0.03263 0.509 -2.03197 -0 -0 -0.89799 0.1121 0 0 0 0 0 0.03194 0.00931 1.37881 0 -0.51168 0 1.9342 0.66655 1.2085 -0.95857
ASP_1242 -5.22566 0.86166 5.74158 -0.13283 0.01419 0.3884 1.93998 -2.60952 -0 -0 -1.56174 -0.80062 0 0 -0.47166 0 0 0.02374 0.00312 0 4.01549 -0.66152 0 -2.3716 -0.07772 0.96193 0.03722
ASP_1243 -5.02121 0.72964 6.30918 -0.11227 0.02282 0.34779 2.45093 -2.62612 -0 -0 -4.09511 -0.86991 0 0 0 -0.50307 0 -0.00499 0.08572 0 2.49149 -0.55057 0 -2.3716 -0.39284 0.72892 -3.38121
ALA_1244 -5.20501 0.37016 3.52412 -0.02388 0 0 1.56728 -2.36533 -0 -0 -1.4036 -0.34427 0 0 0 0 0 -0.08464 0 0 0 -0.41129 0 1.8394 -0.56864 0.61865 -2.48704
LEU_1245 -5.65166 0.61979 2.60654 -0.50076 0.33046 0.11782 1.29638 -1.99206 -0 -0 -0.45887 0.21129 0 0 0 0 0 0.13942 0.17855 0.31153 0 -0.27648 0 0.18072 -0.36226 0.41695 -2.83264
LYS_1246 -3.58764 0.55036 4.66871 -0.33671 0.04923 0.16753 1.72696 -1.86271 -0 -0 -2.01805 0.0224 0 0 0 -0.50307 0 0.02175 0.45609 1.80215 0 -0.05433 0 -1.5107 -0.3555 0.64766 -0.1159
ARG_1247 -4.52979 0.47645 4.93056 -0.63233 0.11911 0.3888 1.77674 -2.14196 -0 -0 -2.33747 0.08441 0 0 -0.47166 0 0 -0.05087 0.16057 2.10967 0 0.00736 0 -1.2888 -0.3637 0.7833 -0.97959
ARG_1248 -2.73035 0.43181 3.15413 -0.47415 0.11275 0.30793 1.46666 -1.44018 -0 -0 -1.69596 -0.21355 0 0 0 0 0 0.30836 0.04974 1.60207 0 0.0659 0 -1.2888 0.14882 0.91753 0.7227
SER_1249 -2.98418 0.35513 3.32733 -0.02926 0.003 0.04732 1.27394 -1.5845 -0.02242 -0.15574 -0.64231 -0.71137 0 0 0 0 0 0.36407 0.06555 0.37737 0 0.32544 0.60502 -0.77834 0.29228 1.77136 1.89971
PRO_1250 -2.73112 0.49377 1.2329 -0.08561 0.00053 0.05307 0.61322 -0.66508 -0 -0 0.42821 0.67422 0 0 0 0 0 -0.11489 0.04304 0.51683 0 -0.14028 0 -2.4119 -0.15845 1.78144 -0.47011
TYR_1251 -7.91948 0.94049 2.76357 -0.63599 0.06092 0.35274 1.68255 -1.95729 -0.02242 -0.15574 -1.83047 -0.07608 0 0 0 -0.72112 0 0.02247 0.01457 0 2.44046 -0.34588 0.07615 1.2797 -0.40606 0.84061 -3.59629
TRP_1252 -7.62644 1.10775 1.7135 -0.85553 0.06297 0.30523 1.45609 -2.13413 -0 -0 -0.48566 -0.44602 0 0 0 0 0 -0.02493 0.02481 0 2.15578 0.31013 0 1.6906 1.73467 1.52954 0.51835
TYR_1253 -8.80152 1.65077 4.27275 -0.72847 0.03357 0.09657 3.59803 -3.02638 -0.02228 -0.27571 -2.43167 -0.34698 0 0 0 0 0 0.31065 0.16237 0 1.81534 0.05612 0.03778 1.2797 2.47899 1.63715 1.79675
GLY_1254 -4.27534 0.31813 3.22219 -4e-05 0 0 2.15959 -2.0977 -0 -0 -1.34069 -0.40272 0 0 -0.88485 0 0 -0.24499 0 0 0 0.34334 0 0.83697 0.91625 0.7338 -0.71608
THR_1255 -6.1124 1.27201 2.71444 -0.12587 0.04309 0.07447 1.89158 -2.03963 -0.01015 -0.15396 -0.43984 -1.12824 0 0 0 -0.79542 0 0.12871 0.01203 0.07578 0 -0.20718 2.30416 -1.0874 0.06254 0.69494 -2.82631
ALA_1256 -3.05919 0.49154 1.38002 -0.02152 0 0 1.36187 -1.31117 -0.00127 -0.02198 -1.04623 -0.35246 0 0 0 0 0 0.1201 0 0 0 0.23941 0 1.8394 -0.08065 0.49033 0.0282
GLY_1257 -2.82562 0.05988 3.1206 -0.00062 0 0 1.32907 -1.64217 -0 -0 -0.87965 -0.24679 0 0 0 0 0 -0.02896 0 0 0 -1.50692 0 0.83697 1.02401 0.34863 -0.41158
ASN_1258 -7.65071 1.01347 5.62967 -0.40779 0.07769 0.82717 3.38722 -2.97907 -0 -0 -3.97315 -0.6421 0 0 -2.34572 0 0 -0.01028 0.04103 0 2.15236 0.27457 0 -0.93687 2.44993 1.0882 -2.00435
PRO_1259 -6.54405 1.18747 3.43343 -0.07962 0 0.04741 1.91432 -1.58755 -0 -0 -1.47561 0.62902 0 0 0 0 0 -0.10475 0.03232 0.44443 0 -0.31562 0 -2.4119 1.41915 1.82302 -1.58855
THR_1260 -7.79882 0.65544 5.80491 -0.19031 0.05217 0.06603 3.49917 -3.05588 -0.00946 -0.16384 -3.33756 -0.5587 0 0 -1.85969 0 0 0.01192 0.01578 0.17975 0 0.02071 4.15184 -1.0874 0.02186 1.17653 -2.40555
VAL_1261 -7.7858 0.6965 4.09353 -0.30384 0.20109 0.0695 2.72982 -2.66103 -0 -0 -2.03972 -0.19403 0 0 -0.81572 0 0 -0.0707 0.06001 0.14533 0 -0.28726 0 1.9342 0.14096 0.48504 -3.60212
THR_1262 -6.75511 0.53841 6.6485 -0.21353 0.18345 0.07788 3.26486 -3.31855 -0 -0 -2.93573 -0.10858 0 0 0 0 0 0.00558 0.00301 0.09581 0 0.01292 2.26664 -1.0874 -0.06621 0.5508 -0.83723
ASN_1263 -7.20609 0.38383 6.95491 -0.21155 0.00664 0.28636 3.64855 -3.48758 -0.01682 -0.0983 -3.21417 -0.31703 0 0 0 -0.50795 0 0.3757 0.06204 0 3.16995 0.23259 0 -0.93687 -0.00783 0.72916 -0.15446
LEU_1264 -10.418 1.04302 3.28117 -0.70586 0.29507 0.29976 2.79462 -3.21511 -0.00019 -0.00505 -1.96899 0.11397 0 0 0 0 0 0.04893 0.08289 0.95311 0 -0.25837 0 0.18072 -0.12318 0.7579 -6.84356
GLN_1265 -8.36519 0.6503 8.00217 -0.23904 0.00792 0.15195 4.34919 -3.94812 -0 -0 -4.45163 -0.29237 0 0 -0.84133 0 0 -0.04265 0.0491 0 3.80446 -0.01717 0 -0.18838 -0.14079 0.71698 -0.79461
ASN_1266 -5.53021 0.22676 5.82876 -0.17594 0.02768 0.25575 2.53955 -2.98822 -0.00867 -0.14454 -2.1535 -0.30415 0 0 0 0 0 0.04391 1e-05 0 1.50589 0.45745 0 -0.93687 0.08525 0.47417 -0.79692
ALA_1267 -6.33957 0.64206 2.81047 -0.0221 0 0 2.60175 -2.68886 -0 -0 -1.91509 -0.35583 0 0 0 0 0 0.00947 0 0 0 -0.20625 0 1.8394 -0.05237 0.26544 -3.41146
TRP_1268 -12.0016 1.75722 3.76708 -0.65242 0.22867 0.29462 3.34068 -3.50525 -0 -0 -2.58988 -0.32692 0 0 0 0 0 0.02016 0.44704 0 2.68493 0.0664 0 1.6906 -0.23228 0.58731 -4.42368
THR_1269 -7.18758 0.4084 7.62448 -0.20716 0.17658 0.07532 4.09804 -3.93832 -0.00293 -0.07091 -4.03701 -0.168 0 0 0 0 0 -0.01098 0.00642 0.05881 0 -0.00046 2.40993 -1.0874 0.01675 0.60313 -1.23288
ALA_1270 -3.81039 0.59686 2.95592 -0.02282 0 0 1.58011 -1.99594 -0 -0 -1.19384 -0.34145 0 0 0 0 0 0.06296 0 0 0 -0.28672 0 1.8394 -0.1906 0.51835 -0.28816
LEU_1271 -7.01158 0.64252 2.08789 -0.72979 0.37178 0.20923 1.38406 -1.9521 -0 -0 -0.56765 0.34144 0 0 0 0 0 0.07406 0.36618 2.73189 0 -0.28808 0 0.18072 -0.3753 0.61515 -1.91959
THR_1272 -5.77919 0.79398 4.8952 -0.11877 0.04082 0.05935 2.59189 -2.49292 -0.0131 -0.1089 -1.10374 -1.23061 0 0 0 0 0 0.13614 0.00643 0.18142 0 -0.0762 2.34736 -1.0874 -0.28896 0.47068 -0.77655
GLY_1273 -2.00901 0.11549 2.47773 -5e-05 0 0 1.25393 -1.29354 -0 -0 -1.00745 -0.37305 0 0 0 0 0 -0.15291 0 0 0 -1.38196 0 0.83697 -0.47545 0.38813 -1.62118
GLY_1274 -3.12616 0.30307 2.58902 -0.00037 0 0 1.26071 -1.59606 -0 -0 -1.09567 -0.2015 0 0 0 0 0 -0.04847 0 0 0 -0.5182 0 0.83697 -0.21933 0.22965 -1.58635
ALA_1275 -2.3004 0.2741 1.66932 -0.02676 0.00368 0 1.43516 -1.16943 -0.00279 -0.01029 -1.58636 -0.428 0 0 0 0 0 -0.06355 0 0 0 0.09979 0 1.8394 -0.18211 0.20835 -0.23988
GLY_1276 -3.50596 0.34719 2.48337 -0.00206 0 0 1.57929 -1.60538 -0.01348 -0.04789 -1.69049 -0.37671 0 0 0 0 0 -0.09502 0 0 0 -1.47072 0 0.83697 0.08652 0.20997 -3.2644
SER_1277 -5.36246 0.32348 4.67752 -0.03279 0 0.07642 1.84196 -2.28217 -0.0039 -0.01913 -1.67067 -0.38397 0 0 -0.84133 0 0 0.00936 0.05686 0.06266 0 -0.51932 0.62334 -0.77834 0.18303 0.2301 -3.80936
ILE_1278 -7.97066 0.77783 3.1278 -0.62878 0.40589 0.12795 2.58569 -2.31223 -0 -0 -2.09819 0.2682 0 0 0 0 0 0.31723 0.09191 0.9702 0 -0.78432 0 0.73287 -0.41992 0.44643 -4.3621
VAL_1279 -7.46601 1.56512 0.33802 -0.26421 0.11239 0.05345 0.96389 -1.50682 -0.00371 -0.01408 -0.4361 0.00942 0 0 0 0 0 -0.07355 0.00111 0.13964 0 -0.48229 0 1.9342 -0.48623 0.88659 -4.72919
VAL_1280 -9.04664 0.81606 3.51061 -0.31707 0.21491 0.06877 2.57713 -3.07975 -0 -0 -1.97483 -0.42534 0 0 0 0 0 -0.02427 0.00036 0.28811 0 -0.34538 0 1.9342 -0.3705 0.76966 -5.40397
SER_1281 -5.55672 0.41966 4.95137 -0.03542 0 0.08183 1.8024 -2.42229 -0.01129 -0.05222 -1.65008 -0.44998 0 0 -0.58203 0 0 -0.04793 5e-05 1.01212 0 0.29643 0.61164 -0.77834 -0.16807 0.40389 -2.175
SER_1282 -7.2465 1.25686 6.96047 -0.03083 0 0.05705 4.14073 -3.4255 -0.01203 -0.14544 -3.88308 -1.03019 0 0 -1.3937 -0.86236 0 0.02525 0.05956 1.18712 0 0.22006 0.63172 -0.77834 0.03851 0.73418 -3.49646
GLY_1283 -4.11229 0.43457 3.61433 -4e-05 0 0 2.12777 -2.18388 -0.01129 -0.05222 -1.49995 -0.43252 0 0 0 0 0 -0.11743 0 0 0 0.34319 0 0.83697 0.30195 0.60691 -0.14393
MET_1284 -8.32239 0.9816 4.10884 -0.93917 0.33386 0.54342 2.19227 -2.53362 -0.01104 -0.12098 -1.92412 -0.61404 0 0 -0.65273 0 0 0.2646 0.65088 3.26632 0 -0.10072 0 0.60916 0.09029 0.45524 -1.72234
GLN_1285 -11.648 1.54132 9.83272 -0.30253 0.09683 0.23562 5.24909 -4.92477 -0.01709 -0.17138 -4.25295 -0.50387 0 0 -1.55089 0 0 -0.00484 0.06084 0 2.77655 -0.20106 0 -0.18838 -0.28831 1.05564 -3.20551
ALA_1286 -6.98777 1.17179 3.37181 -0.0195 0 0 2.68785 -3.03252 -0 -0 -1.43148 -0.39812 0 0 0 0 0 0.16126 0 0 0 -0.22121 0 1.8394 -0.28758 1.05182 -2.09426
ILE_1287 -9.22528 1.06137 3.46602 -0.50129 0.43448 0.09612 2.88704 -2.90586 -0.00022 -0.00275 -1.32989 0.16802 0 0 0 0 0 0.20381 0.01298 0.48386 0 -0.47614 0 0.73287 0.04219 0.62109 -4.23156
ALA_1288 -6.88257 1.0134 3.30173 -0.02276 0 0 2.92974 -2.8718 -0 -0 -2.68644 -0.34385 0 0 0 0 0 -0.01087 0 0 0 -0.25538 0 1.8394 -0.02303 0.53582 -3.4766
TYR_1289 -12.0277 1.56633 4.70393 -0.57308 0.68339 0.26709 3.85978 -3.70078 -0 -0 -2.71935 -0.37654 0 0 0 0 0 0.36689 0.01665 0 4.21414 0.03755 0.04389 1.2797 -0.2628 0.89827 -1.72264
ALA_1290 -6.19101 0.65122 1.45449 -0.02185 0 0 2.05715 -2.37204 -0.00508 -0.01781 -1.04542 -0.37215 0 0 0 0 0 -0.06582 0 0 0 -0.36763 0 1.8394 -0.36845 0.83376 -3.99126
LEU_1291 -9.08781 1.10309 1.8443 -0.48013 0.20506 0.09787 2.91113 -2.68186 -0 -0 -1.99653 0.03096 0 0 0 0 0 -0.04203 0.36159 3.05835 0 -0.19138 0 0.18072 -0.2589 0.7378 -4.20776
LEU_1292 -8.88922 1.68745 2.95645 -0.50016 0.20451 0.12256 2.25313 -2.76524 -0.00022 -0.00275 -1.11677 0.23174 0 0 0 0 0 0.10722 0.38712 0.29529 0 -0.30385 0 0.18072 -0.12247 0.93942 -4.33505
ALA_1293 -4.34677 0.22092 1.81675 -0.02354 0 0 1.20896 -1.80099 -0 -0 -0.98475 -0.37681 0 0 0 0 0 -0.06791 0 0 0 -0.29245 0 1.8394 -0.52053 0.4754 -2.85232
ALA_1294 -4.3184 0.35997 1.73166 -0.02358 0 0 1.50611 -1.76001 -0.00363 -0.0102 -1.26004 -0.3315 0 0 -0.36834 0 0 -0.03194 0 0 0 0.13632 0 1.8394 -0.27542 0.30556 -2.50403
ALA_1295 -5.17221 0.98226 2.57618 -0.02854 0.00267 0 2.09362 -2.15181 -0 -0 -2.0597 -0.36618 0 0 0 0 0 0.0842 0 0 0 0.60961 0 1.8394 0.48342 0.84359 -0.26352
ASN_1296 -4.51137 0.57686 5.2986 -0.17116 0.00512 0.24847 2.32388 -2.53086 -0.01462 -0.06333 -3.67141 -0.3462 0 0 -0.95774 0 0 -0.00309 0.00319 0 1.87718 0.12542 0 -0.93687 0.52276 0.84538 -1.3798
SER_1297 -3.69992 0.2896 3.57382 -0.03153 7e-05 0.05481 1.64045 -1.79108 -0.00315 -0.02805 -1.28545 -0.85326 0 0 0 0 0 -0.10046 0.04831 0.5587 0 0.11345 0.61777 -0.77834 0.05575 0.3024 -1.31611
GLY_1298 -1.81092 0.04068 2.68965 -8e-05 0 0 1.55354 -1.28016 -0.01487 -0.08442 -1.4733 -0.35633 0 0 -0.69883 0 0 -0.15693 0 0 0 -1.52853 0 0.83697 -0.27473 0.25049 -2.30777
ASP_1299 -6.36343 0.28226 7.20225 -0.09086 0.01675 0.24957 4.11292 -3.35742 -0.02844 -0.14853 -4.43903 -0.07183 0 0 -0.95774 0 0 0.01421 0.08923 0 2.4161 0.12655 0 -2.3716 -0.30735 0.5166 -3.10979
ASN_1300 -9.37138 0.90462 8.00523 -0.24084 0.0096 0.44763 4.08128 -4.06121 -0.01794 -0.1259 -3.99697 -0.35123 0 0 0 -0.81578 0 0.06001 0.00975 0 3.55311 0.62526 0 -0.93687 0.11115 0.61282 -1.49766
ILE_1301 -8.93018 1.54041 2.39635 -0.46087 0.43843 0.08581 2.52362 -2.66349 -0.00316 -0.00915 -2.90448 0.12343 0 0 0 0 0 0.10759 0.20953 0.44962 0 -0.67466 0 0.73287 0.0432 0.60062 -6.39451
LEU_1302 -9.18541 1.42893 1.89808 -0.52266 0.19448 0.12615 2.55886 -2.3307 -0 -0 -2.63594 0.11484 0 0 0 0 0 -0.02848 0.41052 2.31943 0 -0.38416 0 0.18072 -0.1889 0.72817 -5.31605
VAL_1303 -8.51498 1.50958 2.41979 -0.26358 0.18984 0.05209 2.71761 -2.58503 -0.01075 -0.04851 -2.93167 -0.33314 0 0 0 0 0 -0.05527 0.04804 0.31037 0 -0.74851 0 1.9342 -0.2269 0.94654 -5.59026
ALA_1304 -6.33965 1.17385 2.4738 -0.02402 2e-05 0 2.15691 -2.60308 -0.02358 -0.16299 -1.61837 -0.23745 0 0 0 0 0 -0.02004 0 0 0 -0.10971 0 1.8394 -0.6667 1.11168 -3.04993
ASP_1305 -6.72963 0.85792 7.78616 -0.10539 0.00104 0.3265 4.02011 -3.70566 -0.00426 -0.01991 -2.74612 -0.58509 0 0 -0.73258 -0.89214 0 -0.06562 0.37781 0 3.99462 0.04802 0 -2.3716 -0.69904 1.17762 -0.06725
ALA_1306 -4.46465 0.45939 2.53003 -0.03089 0.02363 0 1.09331 -1.97961 -0.03278 -0.20508 -1.2272 -0.47173 0 0 0 0 0 0.1817 0 0 0 0.14887 0 1.8394 0.31794 0.94861 -0.86905
VAL_1307 -8.30134 1.37115 3.51476 -0.31364 0.18853 0.06195 2.20341 -2.86718 -0.01199 -0.07973 -2.20187 0.27 0 0 0 0 0 0.00517 0.03855 0.34365 0 0.86513 0 1.9342 0.77154 0.55537 -1.65233
TYR_1308 -6.8626 0.69573 6.07599 -0.54061 0.02372 0.25418 3.17195 -2.79558 -0 -0 -3.58987 -0.09499 0 0 -1.09041 0 0 0.23564 0.09403 0 2.55145 0.24132 0.02181 1.2797 0.0819 0.44178 0.19514
LEU_1309 -5.13809 0.76543 3.42126 -0.476 0.18405 0.12693 2.17751 -2.04043 -0 -0 -0.90865 0.24574 0 0 0 0 0 0.3245 0.05169 0.34777 0 -0.24857 0 0.18072 0.84195 1.56792 1.42373
PRO_1310 -4.87959 0.86776 3.06376 -0.07509 4e-05 0.04507 0.99941 -1.42734 -0 -0 -1.01743 0.61275 0 0 0 0 0 -0.08522 0.03041 0.48512 0 -0.41418 0 -2.4119 0.74754 1.59381 -1.86507
THR_1311 -8.01991 0.90729 4.64858 -0.20644 0.1413 0.0777 3.25182 -2.84801 -0.01223 -0.09309 -2.29744 -0.44006 0 0 0 0 0 0.26733 0.01141 0.30955 0 0.02569 2.31934 -1.0874 -0.08659 0.71033 -2.42081
ARG_1312 -10.6915 0.7892 9.87827 -0.81493 0.20604 0.45514 4.66558 -4.81578 -0.04365 -0.26714 -4.0963 0.3537 0 0 -0.73258 -0.89214 0 0.04234 0.37205 2.98176 0 -0.07991 0 -1.2888 -0.03206 1.00257 -3.00811
ASN_1313 -6.02681 0.46796 6.20098 -0.17401 0.02623 0.25212 3.02672 -3.18284 -0 -0 -2.89585 -0.32386 0 0 0 0 0 0.19509 0.01301 0 1.42299 0.47923 0 -0.93687 -0.11705 0.75254 -0.82042
LEU_1314 -9.74232 1.25632 4.07755 -0.63362 0.18202 0.2022 3.50517 -3.26561 -0.01465 -0.10482 -3.43929 0.12313 0 0 0 0 0 0.01985 0.2988 0.80904 0 -0.17983 0 0.18072 0.1478 0.5745 -6.00305
CYS_1315 -7.91104 1.13638 5.33217 -0.04942 0 0.01523 2.94483 -2.81273 -0 -0 -2.77798 0.1603 0 0 0 0 0 -0.00584 0.145 0.37462 0 0.27919 0 3.6196 0.39082 0.75668 1.59781
ASP_1316 -3.93113 0.17047 5.14016 -0.10719 0.00362 0.32674 1.69405 -2.34798 -0.0137 -0.06906 -3.12188 -0.20602 0 0 0 -0.44216 0 -0.02531 4e-05 0 2.03011 -0.24221 0 -2.3716 0.15959 0.58603 -2.76741
ASN_1317 -4.34026 0.33503 3.39759 -0.1811 0.01021 0.27122 1.71459 -2.00514 -0.00857 -0.04346 -1.14834 -0.293 0 0 0 0 0 -0.03901 0.01784 0 1.92488 0.13895 0 -0.93687 0.17626 0.4364 -0.5728
PHE_1318 -9.11603 1.72042 3.39197 -0.91251 0.2008 0.27971 3.13308 -2.667 -0 -0 -2.53863 0.02277 0 0 0 0 0 0.26348 0.2837 0 2.45701 -0.07733 0 1.0402 0.96685 0.76118 -0.79033
LEU_1319 -9.52303 1.63342 4.32685 -0.46271 0.18397 0.11145 3.08199 -2.85463 -0 -0 -2.97654 0.21115 0 0 0 0 0 0.1955 0.49369 0.31499 0 -0.27273 0 0.18072 0.46052 1.16563 -3.72979
VAL_1320 -4.52382 0.44071 3.75306 -0.35731 0.21713 0.08602 1.78771 -2.28973 -0.01465 -0.10482 -1.42775 -0.08923 0 0 0 0 0 0.0421 0.01237 0.65535 0 0.31198 0 1.9342 -0.27317 0.95912 1.11925
THR_1321 -4.77541 0.57189 4.72979 -0.13645 0.05347 0.07547 3.15827 -2.43611 -0.0096 -0.08114 -3.43675 -0.22847 0 0 0 0 0 0.0581 0.22156 0.08592 0 -0.14212 4.10263 -1.0874 -0.35931 0.51178 0.87613
LYS_1322 -8.45262 1.29198 7.87157 -0.65613 0.23109 0.44307 3.05827 -3.42694 -0.05215 -0.25 -2.68799 -0.22803 0 0 0 0 0 -0.03535 0.36772 3.54666 0 0.06578 0 -1.5107 -0.35593 0.90784 0.12815
GLY_1323 -3.16242 0.16505 3.43124 -5e-05 0 0 1.72077 -1.81778 -0.00541 -0.04254 -1.61351 -0.36979 0 0 0 0 0 -0.17582 0 0 0 -1.4109 0 0.83697 -0.39368 0.98834 -1.84955
ILE_1324 -9.20324 1.50968 3.59166 -0.65356 0.55505 0.13171 1.648 -2.90945 -0.03883 -0.14036 -1.17382 0.44391 0 0 0 0 0 -0.00947 0.33694 0.92581 0 -0.69843 0 0.73287 -0.55756 0.73333 -4.77576
THR_1325 -4.25333 0.28274 3.95903 -0.17199 0.09291 0.06177 2.17925 -2.05714 -0.0114 -0.06307 -2.22486 -0.10284 0 0 0 0 0 0.03896 0.00507 0.07429 0 -0.00687 2.30769 -1.0874 -0.27097 0.62961 -0.61857
THR_1326 -4.72396 0.40636 1.37196 -0.17004 0.0899 0.06218 0.6434 -1.30875 -5e-05 -0.00237 -0.42499 -0.31297 0 0 0 0 0 0.02601 0.00141 0.1495 0 -0.12921 2.27947 -1.0874 0.04212 0.42121 -2.66622
THR_1327 -5.03385 0.40684 3.07098 -0.23575 0.23028 0.09628 2.28396 -1.95715 -0.00599 -0.02053 -1.90812 -1.18674 0 0 0 0 0 0.034 0.00094 1.51449 0 -0.22012 2.28759 -1.0874 0.10634 0.70366 -0.92029
TYR_1328 -8.57867 0.991 4.08805 -0.51641 0.01951 0.24682 1.5482 -2.642 -5e-05 -0.00237 -2.0473 -0.1528 0 0 0 -0.44216 0 0.04422 0.00584 0 1.91704 -0.38533 0.04841 1.2797 -0.07187 0.75515 -3.895
TYR_1329 -10.2606 1.81835 4.90084 -0.94228 0.10796 0.48852 3.16128 -3.54022 -0.02905 -0.17126 -3.88106 -0.17845 0 0 0 -0.85218 0 0.03433 0.00018 0 1.89604 -0.19898 2e-05 1.2797 0.04093 0.77887 -5.54712
ASP_1330 -3.94826 1.02916 4.91215 -0.09186 0.03071 0.24998 1.81047 -2.17014 -0.00011 -0.00315 -0.8246 -0.15455 0 0 -0.8693 0 0 -0.01681 0.3808 0 1.84257 0.02273 0 -2.3716 0.28811 1.36421 1.48053
PRO_1331 -4.46107 0.64751 2.33864 -0.06692 0 0.04241 0.74226 -1.03058 -0 -0 -0.25183 0.58685 0 0 0 0 0 -0.03505 0.08873 0.17592 0 -0.86229 0 -2.4119 0.45778 1.14521 -2.89433
CYS_1332 -4.86269 0.49793 2.91924 -0.04388 0 0.01426 0.64509 -1.39673 -0.01889 -0.06606 0.62212 -0.76017 0 0 0 0 0 0.21907 0.00671 0.44969 0 0.19043 0 3.6196 0.46176 0.40923 2.90669
ILE_1333 -6.32783 1.49547 0.4056 -0.48889 0.6094 0.1076 0.50894 -1.24791 -0.00034 -0.00334 -0.00168 0.03032 0 0 0 0 0 0.92199 0.42636 0.48769 0 -0.76396 0 0.73287 -0.14012 1.05007 -2.19775
THR_1334 -3.51663 0.70325 3.4858 -0.15396 0.04248 0.05659 2.03119 -1.80939 -0.03926 -0.15996 -1.38684 -0.16582 0 0 0 0 0 0.21812 0.01424 0.12651 0 -0.00704 2.32301 -1.0874 -0.24394 1.72371 2.15464
ALA_1335 -4.63367 0.3789 2.74392 -0.02222 0 0 1.67824 -1.95023 -0 -0 -1.06953 -0.37468 0 0 0 0 0 -0.01281 0 0 0 -0.38183 0 1.8394 -0.13303 0.90825 -1.02929
ASP_1336 -4.03641 0.34181 4.79743 -0.11647 0.01577 0.36246 2.02876 -2.2691 -0 -0 -1.78681 -0.27233 0 0 0 -0.35035 0 -0.00697 0.0053 0 1.73733 0.04714 0 -2.3716 -0.35847 0.32035 -1.91216
GLU_1337 -6.10995 0.28183 7.6798 -0.32446 0.09087 0.37363 3.85319 -3.31211 -0.02024 -0.09187 -3.36273 -0.61427 0 0 -0.8693 0 0 -0.02792 0.09039 0 3.24951 -0.10544 0 -2.7348 -0.34217 0.60152 -1.69453
LEU_1338 -10.09 1.54014 3.0106 -0.71345 0.35836 0.2682 2.86692 -2.95014 -0.00602 -0.03546 -1.66238 0.1477 0 0 0 0 0 0.03609 0.00667 0.93078 0 -0.25222 0 0.18072 -0.23861 0.77059 -5.83151
ARG_1339 -8.61043 0.5898 8.00851 -0.52524 0.07481 0.2756 4.29148 -4.00919 -0.00013 -0.00203 -5.0832 0.22737 0 0 0 -2.10439 0 0.02717 0.16279 1.91505 0 -0.13415 0 -1.2888 -0.27312 0.88084 -5.57726
GLU_1340 -5.49784 0.45558 6.73137 -0.6274 0.10729 1.14317 3.1426 -2.99522 -0 -0 -3.4863 -0.57251 0 0 0 -0.83976 0 -0.01201 0.05303 0 3.4415 -0.20012 0 -2.7348 -0.36555 0.67142 -1.58554
LEU_1341 -7.77178 0.57158 5.08721 -0.50021 0.21606 0.12175 2.64073 -2.91061 -0.0138 -0.16195 -2.23851 0.2429 0 0 0 0 0 -0.04549 0.11876 0.35756 0 -0.27745 0 0.18072 -0.34241 0.37617 -4.34877
LEU_1342 -9.83616 0.98682 2.21985 -0.49476 0.28763 0.11451 1.83555 -2.59717 -0.01433 -0.157 -1.36305 0.22524 0 0 0 0 0 0.43393 0.14099 0.34872 0 -0.30158 0 0.18072 -0.27977 0.45894 -7.8109
HIS_1343 -4.24208 0.25317 4.36924 -0.66364 0.00991 0.67864 1.59868 -2.1422 -0.00602 -0.03546 -0.89948 -0.31508 0 0 0 0 0 0.0242 0.0098 0 1.58947 -0.17946 0 -0.45461 -0.0919 0.37922 -0.1176
GLN_1344 -5.01855 0.48491 5.09525 -0.27512 0.03854 0.21077 1.96211 -2.22072 -0.0138 -0.16195 -2.56962 -0.48844 0 0 0 -0.83976 0 0.0495 0.0385 0 2.86081 -0.15888 0 -0.18838 -0.11759 0.27326 -1.03917
LYS_1345 -6.63443 0.84946 6.45996 -0.51463 0.20746 0.31235 2.78681 -2.79562 -0.01794 -0.1259 -2.11039 -0.1222 0 0 0 0 0 0.13491 0.20921 2.0735 0 0.18564 0 -1.5107 0.59019 1.10572 1.08339
PRO_1346 -2.54758 0.57201 1.74515 -0.09978 0.00298 0.06253 0.68527 -0.71059 -0 -0 0.26398 0.69779 0 0 0 0 0 -0.11159 0.01374 0.51896 0 -0.45321 0 -2.4119 0.6666 1.0758 -0.02984
ASN_1347 -5.28437 0.29058 5.33422 -0.44802 0.21896 0.88761 2.60407 -2.52598 -0.0067 -0.09956 -2.31714 -2.1362 0 0 -0.69883 0 0 0.21548 0.08949 0 2.48153 -0.70447 0 -0.93687 0.05719 0.76051 -2.21851
THR_1348 -7.08724 0.86996 3.66179 -0.17052 0.10165 0.05986 2.24026 -2.52726 -0.03011 -0.36218 -1.85148 0.07295 0 0 0 -0.81578 0 -0.02551 0.00064 0.05907 0 0.04801 2.27811 -1.0874 0.10853 0.85826 -3.59841
THR_1349 -6.24674 1.15151 3.4485 -0.1711 0.08547 0.09552 2.26009 -2.40619 -0.01851 -0.12809 -3.25394 -0.05337 0 0 -0.36834 0 0 -0.03903 0.03162 1.94633 0 -0.06058 2.41194 -1.0874 0.20469 0.7564 -1.4412
VAL_1350 -8.57465 2.14546 1.74686 -0.33205 0.11749 0.07507 2.14973 -2.45676 -0.01612 -0.09148 -1.40186 -0.10238 0 0 0 0 0 0.00226 0.26291 0.53644 0 0.26965 0 1.9342 0.36368 1.18362 -2.18794
ILE_1351 -8.64864 0.99864 1.36116 -0.52299 0.48107 0.12286 2.63038 -2.1801 -0.00717 -0.0216 -2.25802 -0.04201 0 0 0 0 0 0.03281 0.27745 0.38942 0 -0.78638 0 0.73287 -0.11437 1.05035 -6.50428
PHE_1352 -10.2575 1.19443 1.9759 -0.99126 0.16019 0.1901 2.39797 -2.46383 -0 -0 -2.51169 -0.59214 0 0 0 0 0 -0.06475 0.03993 0 2.81856 -0.16163 0 1.0402 -0.22508 0.89279 -6.55777
MET_1353 -10.133 1.63068 3.74004 -0.67377 0.52294 0.13462 2.15957 -2.52834 -0.00717 -0.0216 -2.16808 -0.12074 0 0 0 0 0 0.00602 0.1223 2.19545 0 -0.06046 0 0.60916 0.05959 0.83974 -3.69302
GLU_1354 -8.24466 1.0109 8.26714 -0.25496 0.09054 0.48134 3.25501 -3.65541 -0.03266 -0.24639 -3.89156 -0.55719 0 0 -1.62054 0 0 -0.03131 0.19729 0 3.18516 0.17775 0 -2.7348 0.12149 0.78231 -3.70054
SER_1355 -4.64731 0.40425 3.74979 -0.03146 0.00419 0.05803 1.83132 -1.89099 -0.00555 -0.04023 -1.48073 -0.72125 0 0 -0.42648 0 0 0.12147 0.15575 0.06954 0 -0.09654 0.60923 -0.77834 1.57554 0.96793 -0.57186
PRO_1356 -6.60197 1.30823 2.68412 -0.18209 0.00069 0.12584 0.40187 -1.28159 -0 -0 0.1078 0.11377 0 0 0 0 0 0.10513 0.05974 0.80276 0 -1.02809 0 -2.4119 1.1207 0.75569 -3.91932
GLY_1357 -3.32413 0.19858 3.85049 -0.00017 0 0 1.66036 -1.94061 -0 -0 -2.93002 -0.15995 0 0 0 0 0 -0.0244 0 0 0 -0.70088 0 0.83697 -0.37234 0.53563 -2.37049
SER_1358 -4.24625 0.43544 4.64354 -0.03012 0 0.04957 2.51776 -2.12104 -0.03549 -0.30764 -2.19276 -0.98708 0 0 0 0 0 0.16061 0.00711 0.82945 0 0.06619 0.61851 -0.77834 -0.23546 0.93412 -0.6719
GLN_1359 -6.08417 0.35328 3.661 -0.71158 0.12229 0.809 2.48462 -2.01817 -0.01036 -0.14709 -1.68367 -0.8307 0 0 -0.44012 -0.76086 0 0.12417 0.01923 0 3.88185 0.51411 0 -0.18838 1.55062 1.65884 2.30391
THR_1360 -5.07541 0.64524 3.1212 -0.11322 0.04902 0.06544 1.99269 -1.89622 -0.00144 -0.00629 -1.14591 -1.15563 0 0 0 0 0 0.00115 0.04123 0.08558 0 -0.69865 2.27996 -1.0874 1.69438 1.19774 -0.00654
PHE_1361 -8.79202 0.73924 4.07238 -0.6041 0.05705 0.35726 1.67231 -2.63461 -0.01591 -0.1364 -0.60033 -0.38472 0 0 0 0 0 -0.08548 0.02369 0 1.90114 0.2556 0 1.0402 -0.07153 0.51114 -2.69509
GLU_1362 -6.49996 0.69293 6.8694 -0.2149 0.03562 0.26984 2.08778 -2.75018 -0.02091 -0.13277 -4.73923 -0.40847 0 0 0 -0.74044 0 0.30841 0.30658 0 3.44764 -0.02422 0 -2.7348 -0.22662 0.48073 -3.99357
ILE_1363 -9.61516 1.2434 2.34358 -0.58434 0.46944 0.16147 1.91381 -2.27455 -0.00291 -0.03797 -0.63913 0.19782 0 0 0 0 0 -0.02984 0.82908 2.89403 0 -0.72581 0 0.73287 -0.5255 0.46334 -3.18638
GLN_1364 -8.90322 0.97242 5.14881 -0.23128 0.01799 0.15269 3.50491 -2.98835 -0.0053 -0.01682 -2.31328 -0.39339 0 0 -0.95661 -0.85218 0 0.07713 0.43289 0 3.26924 -0.05497 0 -0.18838 -0.41541 0.71259 -3.03052
ASP_1365 -5.95486 0.66563 6.44202 -0.25106 0.08692 0.96595 2.65703 -2.82797 -0.02246 -0.13503 -4.62049 -0.3174 0 0 0 -0.36469 0 -0.02741 0.01478 0 2.18228 -0.77102 0 -2.3716 -0.22905 0.79561 -4.08281
VAL_1366 -7.87492 2.01066 2.19171 -0.33751 0.36676 0.07774 2.47658 -2.15781 -0 -0 -2.69758 -0.07167 0 0 0 0 0 -0.00431 0.09322 0.0857 0 -0.16742 0 1.9342 5.64533 2.06063 3.63131
PRO_1367 -5.75004 0.82991 4.0024 -0.08366 0 0.05225 1.67616 -1.73215 -0.00674 -0.08254 -2.34972 0.69418 0 0 0 0 0 -0.06608 0.02501 0.46479 0 -0.06729 0 -2.4119 5.50851 2.18885 2.89196
MET_1368 -5.98062 0.37322 4.8381 -0.74969 0.26339 0.20233 2.59065 -2.59706 -0 -0 -2.17847 -0.07235 0 0 0 0 0 0.05751 0.25185 1.03494 0 0.03469 0 0.60916 -0.07525 0.78885 -0.60878
ILE_1369 -9.49559 1.00835 3.1982 -0.50157 0.30042 0.09955 2.53085 -2.79737 -0 -0 -1.89975 -0.03844 0 0 0 0 0 -0.06762 0.0328 0.54746 0 -0.45413 0 0.73287 0.15927 0.63851 -6.00617
CYS_1370 -8.2213 0.63782 5.53236 -0.04744 0 0.01557 2.69492 -3.02489 -0.01539 -0.13307 -2.95392 0.03642 0 0 0 0 0 -0.00213 0.05057 0.32075 0 0.268 0 3.6196 0.23827 0.59293 -0.39092
ALA_1371 -5.17377 0.31487 4.96157 -0.02173 0 0 2.49827 -2.85312 -0 -0 -1.75903 -0.33049 0 0 0 0 0 0.01321 0 0 0 -0.11227 0 1.8394 0.14222 0.30728 -0.17358
VAL_1372 -9.01273 1.08442 4.41729 -0.32232 0.25372 0.07396 2.80709 -3.25909 -0.01698 -0.1099 -1.94251 -0.33217 0 0 0 0 0 -0.03748 0.0162 0.22219 0 -0.25633 0 1.9342 -0.1788 0.50507 -4.15417
ALA_1373 -7.11582 0.70319 4.57594 -0.02006 0 0 3.51461 -3.39794 -0 -0 -2.77849 -0.35833 0 0 0 0 0 0.09847 0 0 0 -0.26751 0 1.8394 -0.27351 0.72622 -2.75381
ARG_1374 -5.97784 0.5372 7.05056 -0.80148 0.11866 0.53758 2.81627 -3.44832 -0.00968 -0.12118 -2.39104 0.33135 0 0 0 0 0 -0.01273 0.05973 1.46147 0 -0.14513 0 -1.2888 -0.44313 0.64302 -1.08351
GLU_1375 -4.80264 0.2805 5.89362 -0.19777 0.01544 0.25843 2.73944 -2.61238 -0.01698 -0.1099 -2.89644 -0.58224 0 0 0 -1.75404 0 -0.00226 0.0344 0 3.15615 -0.2972 0 -2.7348 -0.55593 0.56079 -3.6238
PHE_1376 -7.76274 0.98303 3.27217 -0.61237 0.09276 0.3156 1.99997 -2.3887 -0 -0 -1.32039 -0.06361 0 0 0 0 0 -0.02067 0.18369 0 2.31284 -0.18495 0 1.0402 -0.57586 0.50362 -2.22541
ASN_1377 -2.43867 0.14152 3.03106 -0.19395 0.03906 0.33168 1.29295 -1.5508 -0.01413 -0.15449 -1.15485 -0.98875 0 0 0 0 0 -0.08532 0.01011 0 1.90488 -1.0113 0 -0.93687 -0.75945 0.45078 -2.08656
VAL_1378 -7.5709 0.81572 2.04438 -0.26214 0.20544 0.04936 1.58078 -2.45409 -0.02455 -0.17342 -1.33176 -0.03352 0 0 0 0 0 -0.07154 0.00104 0.52459 0 -0.59308 0 1.9342 -0.55733 0.46571 -5.45111
THR_1379 -6.2046 0.83349 3.70029 -0.16209 0.06054 0.05561 2.51519 -2.33946 -0.01189 -0.0419 -3.19188 -0.09944 0 0 0 0 0 -0.02499 0.00834 0.13526 0 0.03747 2.39444 -1.0874 -0.08807 0.50529 -3.0058
THR_1380 -7.00275 0.31785 4.29978 -0.16907 0.07162 0.06069 3.30278 -2.49857 -0.0487 -0.37643 -3.94656 -0.22345 0 0 -1.05698 0 0 -0.05272 0.08605 0.13313 0 -0.09556 2.25545 -1.0874 0.0472 0.47755 -5.50607
ILE_1381 -9.90118 1.89774 2.02617 -0.51127 0.53238 0.12601 2.64561 -2.52076 -0.02885 -0.10366 -2.62263 0.08762 0 0 0 0 0 -0.05204 0.13076 0.38695 0 -0.76141 0 0.73287 -0.2069 0.78539 -7.3572
ILE_1382 -9.48522 1.75275 2.22438 -0.52042 0.54422 0.11238 2.52179 -2.3706 -0.01192 -0.05459 -1.9885 -0.07388 0 0 0 0 0 0.13604 0.14814 0.31837 0 -0.73728 0 0.73287 -0.4513 1.23673 -5.96604
ASP_1383 -6.7464 0.80334 7.28731 -0.21343 0.10034 0.67026 4.01225 -3.35475 -0.02243 -0.1236 -6.11901 -1.47217 0 0 -0.6313 -0.68266 0 -0.076 0.0122 0 2.14628 -0.70941 0 -2.3716 -0.37645 0.94412 -6.92313
ASN_1384 -6.55792 0.22179 7.10747 -0.36981 0.03376 0.75188 3.28399 -3.45867 -0.02898 -0.19461 -2.76204 -1.28811 0 0 0 0 0 -0.03173 0.00028 0 2.33555 -0.67218 0 -0.93687 -0.28817 0.4577 -2.39668
THR_1385 -6.2343 0.62289 5.37892 -0.22088 0.36176 0.08077 3.04449 -2.7037 -0.01171 -0.07836 -3.53453 -0.16258 0 0 -1.5506 -0.68266 0 -0.04004 0.02236 0.11994 0 0.13065 2.2943 -1.0874 -0.03461 0.52276 -3.76257
TRP_1386 -11.137 1.74812 4.37061 -1.10459 0.05064 0.27762 2.55771 -2.87256 -0 -0 -1.25524 -0.38754 0 0 -1.15472 0 0 -0.006 0.01878 0 1.69632 -0.3302 0 1.6906 0.11719 0.91432 -4.80592
ALA_1387 -6.26117 1.28992 3.08861 -0.02456 0.00011 0 2.278 -2.55102 -0.00195 -0.00553 -2.09275 -0.30596 0 0 0 0 0 0.16368 0 0 0 0.12213 0 1.8394 0.09986 1.11996 -1.24128
THR_1388 -8.12721 1.34925 7.12411 -0.11069 0.05909 0.07438 4.30704 -3.67696 -0.00662 -0.0297 -4.02619 -1.27409 0 0 -0.72852 0 0 0.1272 0.88285 0.04318 0 0.48069 4.13481 -1.0874 5.72115 1.88268 7.11905
PRO_1389 -5.63279 0.77689 3.3073 -0.08065 0 0.04794 0.92682 -1.46594 -0 -0 0.1198 0.60035 0 0 0 0 0 -0.17167 0.00814 0.4465 0 -0.54907 0 -2.4119 5.50162 1.60283 3.02616
ILE_1390 -8.04328 1.28155 1.03887 -0.52293 0.357 0.10235 1.56967 -1.78611 -0.00195 -0.00553 -0.83956 0.01846 0 0 -1.07914 0 0 0.09056 0.05189 0.51425 0 -0.49854 0 0.73287 -0.05361 0.89628 -6.1769
PHE_1391 -12.1986 2.15568 4.96096 -0.56075 0.55895 0.25941 2.79605 -3.93567 -0.01859 -0.07456 -2.77589 -0.00763 0 0 0 0 0 0.07217 0.03084 0 3.01875 0.05234 0 1.0402 0.03732 1.53525 -3.05377
PHE_1392 -9.42768 1.27083 2.34096 -0.94388 0.1822 0.2486 2.23241 -2.6339 -0.00659 -0.08163 -1.71122 -0.44273 0 0 0 0 0 -0.0613 0.0128 0 2.34284 -0.23062 0 1.0402 0.56096 1.36208 -3.94566
ASP_1393 -3.85513 0.22516 5.14327 -0.27162 0.08544 0.93888 1.81532 -2.45403 -0.00659 -0.08163 -2.03636 -0.7135 0 0 -0.50982 0 0 0.00378 0.00537 0 1.98045 -0.72025 0 -2.3716 0.53801 0.69343 -1.59139
ALA_1394 -5.63182 0.57403 3.03277 -0.02093 0 0 2.19229 -2.26323 -0.02398 -0.14171 -1.89355 -0.37431 0 0 0 0 0 -0.0356 0 0 0 -0.28553 0 1.8394 -0.33366 0.46079 -2.90506
LEU_1395 -9.06144 1.00064 4.56547 -0.44766 0.14618 0.10023 1.93193 -3.2879 -0.03268 -0.25343 -1.50409 0.17393 0 0 0 0 0 -0.0113 0.11269 0.34784 0 -0.2899 0 0.18072 -0.36799 0.74107 -5.95567
GLY_1396 -2.29635 0.28296 2.92384 -4e-05 0 0 0.89649 -1.44624 -0 -0 -2.00001 -0.422 0 0 -0.50982 0 0 -0.16709 0 0 0 0.31389 0 0.83697 0.02957 0.74361 -0.81421
ILE_1397 -4.91375 0.67559 2.55027 -0.58427 0.34764 0.18971 1.44359 -1.66376 -0.03222 -0.19117 -0.82745 -0.22478 0 0 0 0 0 -0.0059 0.04052 0.5398 0 0.0779 0 0.73287 0.20184 0.58451 -1.05904
GLY_1398 -2.6353 0.12665 2.86708 -7e-05 0 0 1.19184 -1.40109 -0.02063 -0.11953 -0.96546 -0.29488 0 0 0 0 0 -0.09491 0 0 0 -1.53942 0 0.83697 0.25999 0.70936 -1.07939
CYS_1399 -8.27071 1.28765 4.17128 -0.06899 0.00016 0.03646 1.92015 -2.36932 -0.05898 -0.32176 -1.36496 0.12248 0 0 -0.42142 0 0 -0.02978 0.00088 1.16275 0 0.26622 0 3.6196 -0.07702 0.85378 0.45848
ASP_1400 -5.69285 0.37951 5.9196 -0.10231 5e-05 0.30229 3.11424 -2.79206 -0.04708 -0.32308 -4.04061 -0.45404 0 0 -1.05698 0 0 0.06291 0.00266 0 2.29368 -0.07145 0 -2.3716 -0.20547 0.68808 -4.39451
ILE_1401 -9.62201 1.54665 1.6886 -0.47732 0.45793 0.11029 2.10206 -2.37856 -0 -0 -2.14602 0.00055 0 0 0 0 0 -0.06379 0.04742 0.27312 0 -0.61285 0 0.73287 -0.03014 0.5527 -7.81848
SER_1402 -5.71372 0.40849 4.58528 -0.02718 0 0.04652 2.84207 -2.47987 -0.00811 -0.06448 -2.89162 -0.94145 0 0 0 0 0 -0.03441 0.0122 0.9831 0 0.44936 0.70511 -0.77834 -0.01794 0.52563 -2.39937
VAL_1403 -8.41148 1.00162 2.66858 -0.31132 0.16439 0.06607 2.34641 -2.79159 -0.00809 -0.0642 -1.7637 -0.56467 0 0 0 0 0 -0.03112 0.00068 0.47166 0 -0.38672 0 1.9342 -0.04999 0.46117 -5.26812
GLU_1404 -7.66473 0.88147 7.1421 -0.32129 0.09729 0.39194 3.0566 -3.29667 -0.0533 -0.36182 -3.52926 -0.3352 0 0 0 0 0 0.21198 0.80649 0 2.96579 -0.16195 0 -2.7348 0.10674 0.5395 -2.25913
ALA_1405 -5.13502 0.56527 2.77005 -0.02638 0.00121 0 2.39451 -2.02308 -0.01401 -0.10968 -1.09671 -0.37161 0 0 -0.91929 0 0 -0.0374 0 0 0 0.48628 0 1.8394 0.45403 0.45458 -0.76787
GLY_1406 -4.39465 0.48011 3.82193 -6e-05 0 0 1.88971 -2.17391 -0 -0 -2.06834 -0.42013 0 0 0 0 0 -0.1061 0 0 0 0.24997 0 0.83697 0.16026 0.4118 -1.31243
THR_1407 -5.95094 1.16408 4.56001 -0.13564 0.31749 0.07325 2.04188 -2.64403 -0.03833 -0.35082 -0.80675 -0.91156 0 0 0 0 0 0.02743 0.44452 0.12159 0 -0.02679 2.22867 -1.0874 -0.23893 0.89763 -0.31464
LYS_1408 -8.56102 1.47305 6.88245 -0.48427 0.07599 0.3444 2.47032 -3.19757 -0 -0 -1.47627 0.20642 0 0 0 0 0 0.13876 0.25428 3.44633 0 0.75143 0 -1.5107 2.78272 1.22003 4.81634
TYR_1409 -9.76462 0.82546 4.35084 -0.64589 0.03009 0.30909 3.22764 -2.96729 -0.01003 -0.12291 -1.91649 -0.24627 0 0 -1.88267 0 0 -0.06449 0.08521 0 2.67555 0.22457 0.11688 1.2797 2.90181 1.25421 -0.33962
VAL_1410 -7.65399 0.86094 3.71677 -0.30521 0.28315 0.07009 2.40463 -2.76527 -0.02217 -0.1536 -0.2504 -0.01804 0 0 0 0 0 0.05594 0.00282 0.00753 0 -0.33337 0 1.9342 0.09662 1.04568 -1.02366
GLY_1411 -3.80319 0.29295 3.62491 -5e-05 0 0 1.62717 -2.03799 -0 -0 -0.85557 -0.40327 0 0 0 0 0 -0.05273 0 0 0 0.10933 0 0.83697 0.90315 0.54291 0.78459
GLY_1412 -4.484 0.46755 4.04672 -7e-05 0 0 1.80214 -2.28654 -0.01764 -0.12156 -2.03948 -0.41049 0 0 0 0 0 -0.07503 0 0 0 -1.47274 0 0.83697 0.63896 0.38989 -2.7253
HIS_1413 -7.74983 1.03969 7.16921 -0.46317 0.03195 0.566 1.95632 -3.36828 -0.01494 -0.05512 -2.40088 -0.11464 0 0 -0.55085 -0.75459 0 -0.05958 0.00703 0 1.57951 -0.37922 0 -0.45461 -0.35351 0.34697 -4.02252
SER_1414 -3.6066 0.2668 4.29911 -0.02972 0.01818 0.02985 2.30999 -2.08367 -0.03771 -0.31584 -1.80465 -0.0746 0 0 0 0 0 0.0231 0.01402 0.06774 0 0.09765 0.63501 -0.77834 -0.14624 0.23803 -0.87788
ASP_1415 -5.44009 0.66585 6.01697 -0.23931 0.11006 0.8094 0.60529 -2.66576 -0.03817 -0.20642 -1.01159 -3.67915 0 0 0 0 0 -0.03964 0.30085 0 2.57593 -0.25035 0 -2.3716 0.07905 0.41029 -4.36838
LEU_1416 -7.70806 0.9696 3.05525 -0.49421 0.23392 0.1021 1.39314 -2.37642 -0.03081 -0.25987 0.28233 0.01283 0 0 0 0 0 0.20037 0.0664 0.64934 0 -0.09514 0 0.18072 -0.12228 0.65686 -3.28393
LEU_1417 -6.68734 1.28513 2.022 -0.48407 0.28599 0.12539 1.29493 -2.11838 -0.01317 -0.09051 -1.55284 0.0746 0 0 0 0 0 0.12844 0.00532 0.3345 0 -0.04987 0 0.18072 -0.11738 1.16868 -4.20784
LEU_1418 -9.59133 1.09494 3.34064 -0.50194 0.18773 0.07504 2.51317 -2.9817 -0 -0 -2.08404 0.54849 0 0 0 0 0 0.2049 0.09378 0.16476 0 0.45096 0 0.18072 0.36533 1.85779 -4.08074
GLY_1419 -5.08447 0.72532 3.54694 -0.00166 0 0 2.35563 -2.34792 -0 -0 -2.14544 -0.367 0 0 0 0 0 -0.0899 0 0 0 -0.79459 0 0.83697 0.72502 1.12821 -1.5129
LEU_1420 -8.67154 1.43171 3.27749 -0.77698 0.50132 0.38959 2.67266 -2.70205 -0 -0 -2.68197 -0.11865 0 0 0 0 0 0.57128 0.41938 1.27299 0 0.26484 0 0.18072 0.39587 0.58164 -2.9917
ILE_1421 -9.26843 1.65262 2.19019 -0.49298 0.47919 0.11553 3.09972 -2.52384 -0.00782 -0.02833 -2.75688 -0.0568 0 0 0 0 0 -0.06767 0.28102 0.27922 0 -0.66666 0 0.73287 -0.05182 1.08551 -6.00538
SER_1422 -6.02129 0.74073 4.84485 -0.03008 0 0.05232 3.40758 -2.59438 -0 -0 -3.73966 -1.01059 0 0 0 0 0 -0.02054 0.00964 0.80303 0 0.51112 0.63673 -0.77834 0.00861 0.71672 -2.46355
ALA_1423 -5.19733 0.7 2.65825 -0.02596 0.0007 0 2.13444 -2.27966 -0.01852 -0.06593 -1.69842 -0.30155 0 0 0 0 0 0.32009 0 0 0 0.1485 0 1.8394 0.31541 0.63378 -0.83681
ASN_1424 -4.81174 0.68028 4.27122 -0.17881 0.04268 0.25476 2.6983 -2.33876 -0.04336 -0.29563 -1.48951 -0.29166 0 0 -0.42142 0 0 0.14293 0.06621 0 2.18322 0.23162 0 -0.93687 1.21612 0.88503 1.86463
GLU_1425 -3.02715 0.26528 2.80064 -0.17925 0.02271 0.25537 1.17533 -1.42689 -0.03267 -0.118 -0.38177 -0.46506 0 0 0 0 0 0.1611 0.01954 0 2.76859 0.35459 0 -2.7348 2.93037 0.63826 3.0262
LYS_1426 -4.07853 0.34439 3.42816 -0.39754 0.05387 0.19954 0.88005 -1.38234 -0 -0 -0.19689 0.11315 0 0 0 0 0 -0.08462 0.03505 1.64934 0 -0.03465 0 -1.5107 1.5447 0.4781 1.0411
TRP_1427 -11.2877 1.50947 3.67975 -1.10634 0.12769 0.41562 2.06342 -2.79901 -0.04062 -0.15487 -0.98646 -0.46112 0 0 0 0 0 -0.04948 0.06854 0 1.60846 -0.07816 0 1.6906 -0.54512 1.14665 -5.19873
TYR_1428 -8.64311 1.32369 5.4439 -0.93891 0.03552 0.33167 2.58474 -3.20755 -0.00876 -0.05 -2.1522 -0.31713 0 0 0 0 0 0.27676 0.28755 0 1.78985 -0.39485 0.00805 1.2797 5.54657 2.27091 5.46637
PRO_1429 -5.16533 0.71665 3.48358 -0.0696 0 0.043 1.18499 -1.59481 -0.01394 -0.11521 -1.16328 0.63451 0 0 0 0 0 -0.13501 0.01043 0.31985 0 0.26754 0 -2.4119 5.66921 1.70126 3.36192
LYS_1430 -6.16542 0.39838 5.10744 -0.35604 0.04122 0.17425 2.16967 -2.3175 -0 -0 -1.53124 0.33508 0 0 0 0 0 0.03814 0.03424 2.50631 0 -0.06648 0 -1.5107 -0.06509 0.45006 -0.75769
LEU_1431 -9.13099 1.07741 3.28061 -0.49087 0.16375 0.11017 2.76703 -2.83787 -0 -0 -2.9319 0.21301 0 0 0 0 0 0.06342 0.18701 0.36024 0 -0.27641 0 0.18072 -0.12882 0.38938 -7.0041
ARG_1432 -7.72773 0.44799 6.47207 -0.77814 0.1372 0.511 2.97757 -3.28645 -0.03051 -0.20141 -2.40518 0.44753 0 0 0 0 0 0.08652 0.05118 2.50621 0 -0.03901 0 -1.2888 -0.21463 0.42996 -1.90465
GLY_1433 -3.792 0.18431 4.7254 -5e-05 0 0 2.11259 -2.32612 -0 -0 -1.96364 -0.4168 0 0 0 0 0 -0.07492 0 0 0 0.34311 0 0.83697 0.41872 0.1675 0.21508
PHE_1434 -9.56624 1.44252 3.59914 -0.98947 0.07756 0.34235 2.5347 -2.98223 -0 -0 -2.15348 0.02185 0 0 0 0 0 0.06191 0.28065 0 1.84782 -0.3813 0 1.0402 0.46118 0.38244 -3.98038
MET_1435 -8.76547 0.70593 6.57738 -0.78487 0.29946 0.36216 3.66404 -3.42397 -0 -0 -2.86185 -0.21322 0 0 0 0 0 -0.00198 0.12565 2.79735 0 0.0442 0 0.60916 0.07751 0.55303 -0.23548
ASN_1436 -5.88233 0.20029 6.10729 -0.16971 0.01752 0.24946 2.75496 -2.99214 -0.00127 -0.02198 -1.795 -0.32261 0 0 -1.03278 0 0 0.01558 0.03046 0 1.42004 0.41498 0 -0.93687 0.14501 0.39394 -1.40515
LEU_1437 -6.89505 0.5392 3.24825 -0.46131 0.18189 0.10847 1.71632 -2.29237 -0 -0 -1.00273 0.20854 0 0 0 0 0 0.14954 0.18303 0.40898 0 -0.26325 0 0.18072 -0.08649 0.36852 -3.70776
LEU_1438 -8.28676 1.12766 2.00903 -0.53998 0.34438 0.16728 2.27278 -2.18233 -0 -0 -1.70106 0.12241 0 0 -0.73525 0 0 0.15169 0.10551 0.13996 0 -0.18691 0 0.18072 -0.40567 0.59931 -6.81722
GLN_1439 -7.90506 1.19723 7.41073 -0.55789 0.12209 0.55037 4.14372 -3.33062 -0.01492 -0.15852 -4.96137 -0.62874 0 0 -1.03278 -1.647 0 -0.08463 0.59528 0 2.59267 -0.21267 0 -0.18838 -0.44049 0.85844 -3.69256
SER_1440 -5.67295 0.81722 4.88964 -0.04512 0.03045 0.08591 2.00445 -2.21922 -0 -0 -1.09378 -0.27132 0 0 0 0 0 0.10767 0.05206 1.34142 0 0.28721 0.61006 -0.77834 0.41702 0.83354 1.39594
VAL_1441 -5.82657 1.51776 2.37582 -0.27655 0.24615 0.05316 1.7696 -1.84915 -0.02632 -0.22078 -2.07313 0.0098 0 0 -0.53901 0 0 -0.05908 0.06425 0.13165 0 -0.48353 0 1.9342 0.41294 1.5168 -1.32201
PRO_1442 -6.74633 1.60032 2.08772 -0.20538 0.04794 0.15359 0.71029 -1.13792 -0 -0 -0.94196 0.0182 0 0 0 0 0 0.02129 0.11236 0.35122 0 -0.8584 0 -2.4119 -0.26458 1.76633 -5.6972
GLY_1443 -3.45658 0.14256 3.82759 -0.00032 0 0 1.79141 -1.84304 -0 -0 -3.58965 -0.19518 0 0 -0.80435 0 0 -0.07987 0 0 0 -0.34065 0 0.83697 -0.12222 0.73707 -3.09625
ASN_1444 -6.99415 0.50008 6.10904 -0.19657 0.02901 0.28512 2.1539 -3.11475 -0.00035 -0.00597 -1.89184 -0.31383 0 0 0 0 0 0.04736 0.10424 0 1.90758 0.24683 0 -0.93687 0.15077 0.27683 -1.64358
GLU_1445 -6.3953 0.23726 7.60924 -0.46745 0.35853 1.48236 2.53955 -3.18962 -0.047 -0.27353 -3.37605 -3.08112 0 0 0 -1.08048 0 -0.01545 0.01596 0 4.03489 -0.31541 0 -2.7348 -0.10328 0.30041 -4.50127
ASP_1446 -6.37643 0.60812 6.20772 -0.10378 0.00133 0.30227 2.74485 -3.13271 -0.04756 -0.29219 -3.60155 -0.52268 0 0 -0.80435 0 0 -0.00897 0.09427 0 1.93011 0.30436 0 -2.3716 -0.10958 0.59476 -4.58362
CYS_1447 -8.88315 1.05029 4.7541 -0.05309 0 0.02022 2.70882 -2.79748 -0 -0 -2.868 -0.01145 0 0 0 0 0 0.1479 0.00308 0.28971 0 0.29343 0 3.6196 0.22728 0.83418 -0.66455
TYR_1448 -10.4708 1.03063 6.80068 -0.97414 0.21259 0.39205 4.16493 -3.62677 -0.00023 -0.00653 -3.67261 -0.30151 0 0 -0.43679 0 0 -0.0044 0.00412 0 1.9417 -0.42886 0.28452 1.2797 0.13165 0.5865 -3.09351
LEU_1449 -7.27022 0.36925 5.15616 -0.47168 0.21025 0.11408 2.36954 -3.01943 -0.0156 -0.15803 -2.75415 0.2031 0 0 0 0 0 0.18379 0.01174 0.27757 0 -0.30131 0 0.18072 -0.11657 0.44035 -4.59044
GLY_1450 -4.97113 0.47233 4.27738 -5e-05 0 0 2.52093 -2.60377 -0 -0 -2.10664 -0.40688 0 0 0 0 0 -0.09152 0 0 0 0.13129 0 0.83697 0.41551 0.28114 -1.24442
LEU_1451 -7.11948 0.73964 3.88048 -0.70104 0.19739 0.28165 1.98528 -2.60026 -0 -1e-05 -1.4954 0.08525 0 0 0 0 0 0.03504 0.01494 1.1143 0 -0.28627 0 0.18072 0.43428 0.28656 -2.96693
ARG_1452 -9.32822 0.61354 8.88263 -0.75853 0.19804 0.46232 3.3897 -4.01668 -0.068 -0.48627 -3.44673 0.6035 0 0 0 -0.54908 0 0.00915 1.40546 2.14488 0 0.04702 0 -1.2888 0.12006 0.48256 -1.58345
GLY_1453 -4.43554 0.33974 5.536 -5e-05 0 0 3.21761 -2.77578 -0 -0 -3.41029 -0.40493 0 0 0 0 0 -0.11826 0 0 0 0.42226 0 0.83697 0.46074 0.53413 0.20262
LEU_1454 -9.17833 0.96042 4.28879 -0.67641 0.11839 0.27137 3.00007 -3.16539 -0.02101 -0.14417 -2.62055 0.02433 0 0 0 0 0 -0.07052 0.06167 0.82722 0 -0.08499 0 0.18072 0.26997 0.64307 -5.31535
ARG_1455 -9.62701 1.06063 8.23638 -0.49133 0.10198 0.25792 4.02844 -3.9224 -0.01646 -0.10921 -3.12091 0.47887 0 0 0 -1.37622 0 -0.06453 0.16775 2.11122 0 -0.19975 0 -1.2888 -0.04019 0.7488 -3.06483
THR_1456 -6.2633 0.61167 5.82747 -0.12472 0.05086 0.07632 2.60067 -2.92678 -0.07907 -0.38074 -2.00706 -1.07927 0 0 0 0 0 -0.03181 0.11645 0.01936 0 -0.23006 2.31054 -1.0874 -0.29919 0.63519 -2.26088
MET_1457 -11.1504 0.84663 5.60619 -0.43381 0.06204 0.09818 2.7578 -3.20618 -0 -0 -1.89558 -0.20274 0 0 0 0 0 -0.03531 0.25862 2.20262 0 0.00868 0 0.60916 -0.1323 0.44869 -4.15773
TYR_1458 -9.62816 1.43871 4.5138 -0.95587 0.09352 0.35317 1.89183 -2.84589 -0.02101 -0.14417 -1.41862 -0.27779 0 0 0 0 0 -0.01018 0.00558 0 1.80072 -0.3995 0.01247 1.2797 0.062 0.34252 -3.90718
ILE_1459 -7.06539 0.60774 4.61835 -0.6754 0.53582 0.15533 2.13434 -2.5703 -0 -0 -1.21294 0.25203 0 0 0 0 0 -0.0267 0.00184 0.5689 0 -0.375 0 0.73287 -0.00356 0.45565 -1.86641
ARG_1460 -12.7544 1.23459 11.9914 -0.77947 0.15208 0.51977 5.69734 -5.91235 -0.05759 -0.24491 -5.89123 0.332 0 0 -1.10327 0 0 -0.00704 0.62727 1.46356 0 -0.09761 0 -1.2888 -0.19899 0.74792 -5.56966
LEU_1461 -10.6666 1.19236 4.13655 -0.50384 0.23294 0.12016 3.21672 -3.34518 -0.00054 -0.00483 -2.21961 0.25981 0 0 0 0 0 0.03315 0.19802 0.4849 0 -0.24693 0 0.18072 -0.25918 0.86732 -6.32406
LYS_1462 -6.59743 0.36328 6.90964 -0.48005 0.14499 0.27511 3.01071 -3.06292 -0.07418 -0.26819 -2.72466 0.10179 0 0 0 0 0 0.03428 0.2696 2.20079 0 -0.06583 0 -1.5107 -0.24729 0.60198 -1.11909
GLU_1463 -6.50708 0.49108 6.63741 -0.42048 0.0493 0.81069 3.15157 -3.11603 -0.02514 -0.14019 -3.7759 -0.47142 0 0 0 -0.65675 0 0.10426 0.02876 0 3.29265 -0.30458 0 -2.7348 -0.39494 0.35757 -3.62403
ALA_1464 -6.41343 0.65357 4.52868 -0.02349 0 0 2.81257 -3.19904 -0 -0 -2.94934 -0.36525 0 0 0 0 0 -0.00818 0 0 0 -0.29375 0 1.8394 -0.53601 0.37149 -3.58277
GLU_1465 -7.89953 0.80098 9.26348 -0.31371 0.03542 0.31366 4.56649 -4.16393 -0.07263 -0.36796 -4.54692 -0.49145 0 0 -1.10863 0 0 0.02447 0.02831 0 3.9144 0.06758 0 -2.7348 -0.15458 0.45055 -2.38881
LYS_1466 -4.23633 0.12599 4.90054 -0.30947 0.03209 0.14216 1.86746 -2.22688 -0.02938 -0.19296 -1.79041 0.00695 0 0 0 0 0 -0.04665 0.04409 1.72106 0 -0.00483 0 -1.5107 -0.08916 0.35702 -1.23941
ARG_1467 -10.6384 1.27658 9.39836 -0.71859 0.23699 0.47366 4.29118 -4.48043 -0 -0 -4.76715 0.14753 0 0 -0.44464 -0.65675 0 0.06764 0.47864 1.88962 0 -0.12024 0 -1.2888 -0.3074 0.43958 -4.72264
GLY_1468 -5.0843 0.35114 4.76052 -5e-05 0 0 2.73367 -2.626 -0 -0 -2.95153 -0.44455 0 0 0 0 0 -0.06515 0 0 0 0.4579 0 0.83697 0.34296 0.4511 -1.23732
LEU_1469 -7.10579 0.61279 5.50989 -0.49625 0.24065 0.11676 2.52345 -3.10589 -0 -0 -2.28058 0.27201 0 0 0 0 0 -0.01603 0.08573 0.40101 0 -0.26185 0 0.18072 0.29138 0.45921 -2.57277
GLU_1470 -6.57439 0.3038 7.08386 -0.59775 0.11657 1.07759 3.45003 -3.2248 -0 -0 -4.81705 -0.63998 0 0 0 -1.24236 0 -0.00849 0.05 0 3.3642 -0.23161 0 -2.7348 -0.32401 0.46866 -4.48051
MET_1471 -11.2917 1.40942 4.8662 -0.74649 0.3864 0.32481 2.72388 -2.91393 -0 -0 -2.13509 -0.18292 0 0 0 0 0 0.17078 0.09982 2.46627 0 0.00507 0 0.60916 -0.21301 0.63366 -3.78771
ALA_1472 -6.88865 0.58721 3.34199 -0.02091 0 0 2.69872 -2.83586 -0 -0 -2.46521 -0.36356 0 0 0 0 0 0.1302 0 0 0 -0.1954 0 1.8394 -0.20734 0.67303 -3.70638
ARG_1473 -6.85613 0.3806 7.6586 -0.72787 0.13179 0.46081 2.95181 -3.55927 -0.00926 -0.10365 -2.78779 0.35603 0 0 0 -0.44138 0 0.0768 0.33207 1.43728 0 -0.08543 0 -1.2888 -0.38828 0.36299 -2.09908
PHE_1474 -8.54997 0.5851 5.15365 -0.95934 0.09193 0.33449 2.78027 -2.81143 -0 -0 -1.92784 -0.03204 0 0 -0.6751 0 0 0.00136 0.02851 0 1.75123 -0.50997 0 1.0402 -0.14134 0.37119 -3.46909
MET_1475 -11.3046 2.07421 3.85026 -0.24743 0.06595 0.10303 2.48552 -2.67769 -0.01209 -0.05906 -1.78353 -0.20158 0 0 0 0 0 -0.01247 0.6029 2.17503 0 -0.01896 0 0.60916 0.00412 0.66023 -3.68695
GLU_1476 -4.87141 0.58705 4.71572 -0.33911 0.05457 0.39035 1.65551 -2.29896 -0.00503 -0.05143 -1.45738 -0.67582 0 0 0 0 0 -0.07696 0.18178 0 4.11879 -0.29111 0 -2.7348 -0.36904 0.64464 -0.82263
SER_1477 -2.66726 0.1403 3.76182 -0.04193 0.00049 0.05998 1.73816 -1.68979 -0 -0 -2.16239 -0.39126 0 0 -0.6751 0 0 -0.05886 0.32539 0.17095 0 -0.35235 1.95925 -0.77834 -0.60689 0.34559 -0.92222
ARG_1478 -8.02263 0.54901 8.65451 -0.78376 0.14626 0.35773 3.92059 -3.73102 -0.01606 -0.07622 -3.78129 0.66085 0 0 0 -1.04666 0 -0.03194 0.28814 3.10238 0 -0.11711 0 -1.2888 -0.46566 0.58856 -1.0931
GLU_1479 -2.35894 0.1452 3.46594 -0.21588 0.02554 0.29594 1.20202 -1.46348 -0 -0 -0.69413 -0.58466 0 0 -0.42574 0 0 -0.05715 0.01054 0 3.04696 -0.3475 0 -2.7348 -0.51573 0.50557 -0.70029
GLU_1480 -4.8709 0.23683 4.96653 -0.46451 0.22364 1.43722 1.61175 -2.22765 -0.00049 -0.00133 -3.20262 -2.99136 0 0 0 0 0 -0.0837 0.00584 0 3.70215 -0.23941 0 -2.7348 -0.63659 0.41627 -4.85313
VAL_1481 -7.53284 0.5862 2.88421 -0.27379 0.1676 0.05448 1.82891 -2.59003 -0.00397 -0.01715 -0.54967 -0.02759 0 0 0 0 0 -0.07505 0.01578 0.11071 0 -0.47476 0 1.9342 -0.546 0.46017 -4.04858
LEU_1482 -5.85593 0.51371 3.74654 -0.64402 0.18112 0.21591 0.96545 -1.8837 -0.00049 -0.00133 -0.79197 0.14106 0 0 0 0 0 -0.01973 0.03558 0.7555 0 -0.22348 0 0.18072 -0.11692 0.33965 -2.46235
LYS_1483 -5.65545 0.44492 3.79884 -0.34311 0.03925 0.17714 1.99445 -1.96906 -0 -0 -1.39107 0.09343 0 0 0 0 0 0.43446 0.08456 2.50068 0 -0.00533 0 -1.5107 0.12701 0.47701 -0.70295
VAL_1484 -5.72603 0.54938 0.37355 -0.27807 0.13195 0.05974 0.56413 -1.35794 -0.00579 -0.07127 -0.32849 -0.4092 0 0 0 0 0 -0.01686 0.01535 0.17363 0 -0.67122 0 1.9342 -0.17574 0.63728 -4.60142
LEU_1485 -7.0672 0.59495 3.01072 -0.51669 0.23606 0.13808 2.38005 -1.98318 -0.00257 -0.03797 -2.62704 -0.00589 0 0 0 0 0 -0.02104 0.10389 1.0618 0 -0.15913 0 0.18072 0.0986 0.57431 -4.04153
HIS_1486 -9.49142 1.32277 6.12089 -0.55332 0.12721 0.48483 3.10182 -3.31758 -0.01082 -0.05698 -1.95222 -1.18272 0 0 -1.1283 0 0 -0.04297 0.00028 0 2.84648 -0.50138 0 -0.45461 0.81204 1.23606 -2.63996
PRO_1487 -7.40774 1.3088 3.18134 -0.06562 0 0.0413 1.77198 -1.5663 -0 -0 -0.5938 0.57123 0 0 -0.566 0 0 -0.07425 0.06486 0.16454 0 -0.58232 0 -2.4119 0.73938 1.45098 -3.97353
ALA_1488 -4.9407 0.99373 2.12676 -0.02587 0.00108 0 1.32419 -1.81708 -0 -0 -1.26115 -0.37349 0 0 -1.1283 0 0 0.16793 0 0 0 -0.07492 0 1.8394 -0.15894 0.87183 -2.45552
PHE_1489 -9.09096 1.2542 4.49565 -0.57055 0.29718 0.2739 3.17669 -2.9976 -0 -0 -3.73021 -0.08372 0 0 0 0 0 0.02834 0.08555 0 3.0888 -0.15818 0 1.0402 0.02562 1.20819 -1.6569
PRO_1490 -2.73134 0.44307 1.22508 -0.17637 0.05481 0.12397 0.33996 -0.55873 -0 -0 0.25137 0.0534 0 0 0 0 0 -0.00015 0.00065 0.18807 0 -0.89268 0 -2.4119 0.72593 0.93625 -2.42862
SER_1491 -1.89823 0.41638 2.59508 -0.02745 0 0.04921 1.25204 -1.13866 -0.00581 -0.07181 -1.67514 -0.65455 0 0 0 0 0 0.07811 0.00738 0.19228 0 -0.45431 0.60307 -0.77834 2.35074 0.46043 1.30042
CYS_1492 -6.43362 0.42395 4.21862 -0.08038 0.00143 0.04399 2.50288 -2.06663 -0.00625 -0.08416 -3.2037 -0.09494 0 0 0 0 0 0.03056 0.00014 0.4828 0 0.10741 0 3.6196 1.8071 0.44955 1.71834
ARG_1493 -4.45214 0.44704 4.91496 -0.46607 0.06919 0.24283 2.06481 -2.0119 -0.01591 -0.1364 -2.37948 0.47512 0 0 0 -0.74044 0 -0.02355 0.4012 2.29725 0 -0.01449 0 -1.2888 -0.49521 0.38529 -0.7267
GLY_1494 -4.34318 0.60207 3.74763 -5e-05 0 0 2.30003 -2.0982 -0 -0 -1.55064 -0.38456 0 0 0 0 0 -0.16794 0 0 0 -1.48248 0 0.83697 -0.78694 0.43071 -2.89658
HIS_D_1495 -10.1467 0.78124 9.65514 -0.8352 0.03859 0.90297 4.04834 -4.52302 -0 -0 -4.74002 -0.31445 0 0 -0.566 -0.64711 0 -0.01634 0.2184 0 1.56344 -0.26568 0 -0.45461 -0.25611 0.34075 -5.21639
GLU_1496 -4.26792 0.18735 5.10791 -0.46559 0.31197 1.47665 1.32565 -2.32572 -0.02757 -0.18568 -1.51105 -3.02547 0 0 0 0 0 0.00523 0.01977 0 4.00329 -0.34687 0 -2.7348 -0.11464 0.22833 -2.33917
ILE_1497 -8.2276 0.96743 5.44353 -0.50387 0.37543 0.09888 3.24389 -3.31329 -0.03779 -0.25631 -1.75764 0.00392 0 0 0 0 0 -0.02502 0.09484 0.50281 0 -0.45912 0 0.73287 -0.30699 0.32199 -3.10204
TRP_1498 -12.5832 1.33875 6.86789 -1.31582 0.08308 0.45902 3.11866 -4.23321 -0 -0 -2.60655 -0.44828 0 0 -0.37957 0 0 0.01112 0.12735 0 1.7999 -0.27867 0 1.6906 0.01712 0.64202 -5.68981
ARG_1499 -5.69809 0.42842 5.34715 -0.63299 0.13508 0.35294 1.84493 -2.50811 -0 -0 -1.67747 0.40166 0 0 0 -0.64711 0 -0.07804 0.25201 2.64793 0 -0.19326 0 -1.2888 -0.25994 0.66201 -0.91167
ARG_1500 -4.5065 0.16952 6.74408 -0.79879 0.14986 0.54957 2.4492 -2.72912 -0.02392 -0.18851 -4.13844 0.38805 0 0 0 -1.47101 0 0.15721 0.01807 2.26107 0 -0.05487 0 -1.2888 -0.04579 0.69123 -1.66788
ASP_1501 -5.11193 0.16032 5.99985 -0.12113 0.00774 0.38027 2.17995 -2.53511 -0 -0 -4.28461 -0.25663 0 0 0 -1.10632 0 -0.05282 0.01243 0 2.11926 -0.29628 0 -2.3716 0.11082 0.86888 -4.29692
PHE_1502 -9.45762 0.93793 1.8994 -0.51011 0.17869 0.21823 2.26352 -2.19125 -0.00893 -0.03315 -1.14808 0.03418 0 0 0 0 0 0.12395 0.11522 0 2.95319 -0.3322 0 1.0402 -0.16869 0.61927 -3.46624
THR_1503 -2.80306 0.56319 2.99729 -0.12592 0.09337 0.07754 1.72601 -1.5019 -0.02926 -0.17848 -2.5464 -1.17024 0 0 -0.35062 0 0 -0.04502 0.00697 0.00849 0 -0.30658 2.30212 -1.0874 -0.30487 0.48803 -2.18673
GLY_1504 -3.74325 0.2513 2.50985 -0.0013 0 0 1.34747 -1.58388 -0.01197 -0.04486 -1.62958 -0.3381 0 0 -0.37957 0 0 -0.08932 0 0 0 -1.53689 0 0.83697 0.08222 0.37528 -3.95563
SER_1505 -5.82236 1.07075 4.97335 -0.03666 0.01284 0.05518 2.62963 -2.51122 -0 -0 -2.2917 -0.50729 0 0 -1.84586 0 0 -0.00275 0.01196 1.12959 0 -0.07754 1.86313 -0.77834 0.33261 0.61396 -1.18069
SER_1506 -6.31818 0.36681 4.28887 -0.01828 0 0.01781 2.424 -2.42985 -0.01082 -0.05698 -1.97302 0.10648 0 0 -1.13733 0 0 0.02235 0.00369 1.26984 0 -0.40384 0.60766 -0.77834 0.16121 0.75954 -3.09838
GLY_1507 -4.2822 0.34818 3.33508 -7e-05 0 0 1.63634 -2.00202 -0.02759 -0.14948 -1.32471 -0.38553 0 0 -0.7794 0 0 -0.03136 0 0 0 0.22059 0 0.83697 0.23876 0.29113 -2.07529
LEU_1508 -8.72681 1.60693 2.04121 -0.71637 0.77323 0.15706 1.98456 -2.21649 -0.00257 -0.03797 -1.18805 0.28526 0 0 -0.75462 0 0 -0.01847 0.03677 2.46996 0 -0.34886 0 0.18072 0.0406 1.03446 -3.39945
PHE_1509 -10.169 1.38289 2.39847 -1.04034 0.14523 0.56474 2.2426 -2.56153 -0.00857 -0.02722 -2.57582 -0.17658 0 0 0 0 0 0.00011 0.00367 0 1.48067 -0.4607 0 1.0402 -0.07748 1.25865 -6.58002
SER_1510 -6.36555 0.40199 5.00363 -0.02497 0 0.02059 3.01635 -2.59014 -0.00681 -0.02531 -3.75993 0.2772 0 0 -0.44012 0 0 -0.00293 0.00619 0.52105 0 0.04503 0.60128 -0.77834 0.01413 0.4654 -3.62125
ILE_1511 -9.38435 1.33543 2.71078 -0.63434 0.56674 0.12379 2.91896 -2.37142 -0 -0 -2.82352 0.24783 0 0 0 0 0 -0.02147 0.11657 0.96883 0 -0.78383 0 0.73287 -0.22436 0.58412 -5.93739
VAL_1512 -7.72111 0.74508 3.49495 -0.2982 0.23835 0.06972 2.86783 -2.43806 -0.00681 -0.02531 -3.74012 -0.37586 0 0 0 0 0 -0.03849 0.0032 0.15858 0 -0.5284 0 1.9342 -0.40848 0.74769 -5.32126
LEU_1513 -8.62898 0.74096 1.34179 -0.47679 0.21326 0.08865 1.70959 -1.89403 -0 -0 -0.76481 0.28175 0 0 0 0 0 0.0393 0.05524 0.43846 0 -0.31836 0 0.18072 -0.35694 0.49322 -6.85698
ARG_1514 -6.0454 0.94553 5.60297 -0.61112 0.1141 0.34504 1.71631 -2.50277 -0 -0 -2.2761 0.21801 0 0 -0.42574 0 0 0.02169 0.42317 2.53858 0 -0.04268 0 -1.2888 5.48957 1.4753 5.69765
PRO_1515 -5.28264 1.21765 2.99296 -0.14656 3e-05 0.09557 1.23048 -1.28684 -0.01786 -0.15822 -1.21852 0.27768 0 0 0 0 0 0.04764 0.13692 0.80789 0 -0.76927 0 -2.4119 5.69192 1.81364 3.02056
LYS_1516 -5.79529 0.39346 5.43882 -0.59145 0.32742 0.62053 2.33153 -2.41035 -0 -0 -3.81045 0.09112 0 0 0 -0.53651 0 -0.00159 0.05784 2.63365 0 0.13199 0 -1.5107 0.82992 1.13187 -0.66819
TYR_1517 -11.7025 1.65612 2.81437 -0.71605 0.25152 0.40684 1.42043 -2.27519 -0 -0 -0.52551 -0.01338 0 0 0 0 0 -0.0515 0.36552 0 2.75473 0.11684 0.01941 1.2797 0.54529 1.05129 -2.60205
ALA_1518 -4.73258 0.73622 4.74229 -0.02262 0 0 3.41488 -2.56778 -0.00011 -0.00082 -3.20451 -0.1516 0 0 -0.87745 0 0 0.03659 0 0 0 -0.01953 0 1.8394 -0.38528 0.92983 -0.26309
LEU_1519 -5.27768 0.52082 4.13156 -0.49396 0.27837 0.12393 1.96073 -2.27217 -0 -0 -0.97605 0.21234 0 0 0 0 0 0.10386 0.15252 0.30575 0 -0.22889 0 0.18072 -0.24772 0.79764 -0.72824
GLN_1520 -3.46392 0.33059 3.56975 -0.59814 0.27216 1.0161 1.37384 -1.862 -0.01757 -0.1494 -0.90154 -2.37646 0 0 0 0 0 -0.06644 0.01376 0 4.25568 -0.26569 0 -0.18838 -0.361 0.41504 0.99636
ASP_1521 -8.25757 0.90257 10.6369 -0.1013 0.00039 0.30041 5.78457 -4.7542 -0.02906 -0.27827 -9.1052 -0.49326 0 0 -3.0763 0 0 0.08816 0.00882 0 2.22127 -0.28368 0 -2.3716 -0.3621 0.42646 -8.74299
VAL_1522 -9.18352 1.232 5.23703 -0.30434 0.20377 0.06822 3.54701 -3.47164 -0 -0 -2.7499 -0.14495 0 0 0 0 0 -0.00629 0.00171 0.06781 0 -0.34936 0 1.9342 -0.17407 0.62991 -3.46241
GLU_1523 -5.51969 0.36104 7.52459 -0.33048 0.04075 0.34709 3.93173 -3.32843 -0.00995 -0.07306 -4.12671 -0.64252 0 0 -1.06351 0 0 0.16817 0.1302 0 4.00966 -0.20932 0 -2.7348 -0.29686 0.60373 -1.21837
ARG_1524 -5.31819 0.36654 6.95514 -0.91107 0.17734 0.5869 2.76071 -3.03205 -0.00731 -0.12856 -2.6834 0.16304 0 0 -0.44828 0 0 0.00253 0.12142 2.59999 0 -0.11331 0 -1.2888 -0.32531 0.56067 0.03798
MET_1525 -10.1695 1.47384 4.55118 -0.28523 0.01668 0.07632 2.77273 -2.87814 -0 -0 -2.01612 -0.01997 0 0 0 0 0 -0.02062 0.08275 1.77207 0 0.07023 0 0.60916 0.11483 0.71396 -3.13579
ILE_1526 -8.63136 1.42194 3.20428 -0.65343 0.56894 0.13771 2.79055 -2.60565 -0.01666 -0.08743 -1.71387 0.55786 0 0 0 0 0 -0.04322 0.43398 0.58062 0 -0.39721 0 0.73287 0.19558 1.17879 -2.34572
GLY_1527 -2.22093 0.13791 3.10179 -5e-05 0 0 1.26445 -1.5354 -0.02056 -0.07542 -1.68248 -0.42427 0 0 0 0 0 -0.08489 0 0 0 0.20588 0 0.83697 0.07246 0.87291 0.44839
SER_1528 -4.17154 0.28525 4.7909 -0.03406 0.00739 0.02721 1.90527 -2.14269 -0.00685 -0.06803 -2.01376 -0.18185 0 0 -0.44828 0 0 -0.00247 0.00586 0.56504 0 -0.19476 1.80693 -0.77834 -0.21148 0.24428 -0.61596
TYR_1529 -8.81286 0.60765 3.31111 -0.52262 0.01497 0.24358 2.25568 -2.59837 -0.01666 -0.08743 -1.44632 -0.13139 0 0 0 0 0 -0.03166 1e-05 0 2.00865 -0.22974 0.00234 1.2797 -0.36921 0.27497 -4.24759
LYS_1530 -4.0043 0.15922 4.27712 -0.50316 0.15104 0.33195 1.74922 -1.81225 -0.02056 -0.07542 -2.63875 -0.07691 0 0 -1.6408 0 0 -0.00836 0.01113 1.67487 0 -0.24789 0 -1.5107 -0.03768 0.37774 -3.84448
LEU_1531 -7.23072 1.15503 4.34896 -0.66707 0.38977 0.16887 1.35326 -2.40478 -0.03408 -0.20005 -0.63132 0.33646 0 0 -0.30983 0 0 0.14872 0.32777 2.91982 0 -0.25165 0 0.18072 0.24173 0.60594 0.44754
PHE_1532 -10.8501 1.42112 2.47754 -0.56581 0.03726 0.2389 1.72173 -2.50195 -0.0183 -0.15883 -1.77837 0.06072 0 0 -0.58911 0 0 -0.07486 0.14985 0 2.59186 -0.03043 0 1.0402 0.08982 0.67198 -6.06681
SER_1533 -4.21969 0.29488 4.39628 -0.02577 0 0.02167 2.41667 -2.20375 -0.02535 -0.23846 -2.56894 -0.15239 0 0 0 0 0 0.01595 0.00053 0.76962 0 -0.19978 0.60052 -0.77834 -0.38312 0.4636 -1.81586
ILE_1534 -7.32224 1.11495 1.43576 -0.63147 0.3477 0.13791 2.39177 -2.01232 -0.00253 -0.01034 -1.46373 0.15643 0 0 0 0 0 -0.04418 0.26919 1.00332 0 -0.68665 0 0.73287 -0.53152 0.72153 -4.39353
GLY_1535 -3.6122 0.41574 1.87543 -0.00203 0 0 0.54249 -1.4121 -0.02665 -0.19576 -0.35625 -0.40037 0 0 0 0 0 -0.0213 0 0 0 -0.8541 0 0.83697 0.10676 0.65123 -2.45214
PHE_1536 -7.26598 1.08187 2.68458 -0.68982 0.04741 -0.03908 1.84187 -1.99799 -0 -0 -1.50155 -0.31062 0 0 -0.61357 0 0 -0.00145 0.06411 0 3.35196 -0.14948 0 1.0402 0.13981 0.55548 -1.76225
SER_1537 -3.63324 0.40232 2.90919 -0.01496 0 0.02847 1.05407 -1.5055 -0.02957 -0.21939 -0.64795 -0.88256 0 0 -0.1563 0 0 0.20196 0.00563 0.31045 0 0.83655 0.61225 -0.77834 1.12423 0.64662 0.26391
TRP_1538 -9.24801 1.41516 2.40266 -1.13842 0.0444 0.49594 1.35808 -1.88055 -0.00243 -0.04812 -0.45732 -0.3517 0 0 -0.1563 0 0 0.01706 0.0815 0 1.72273 -0.25313 0 1.6906 1.78547 0.69388 -1.8285
GLY_1539 -4.26722 0.46477 2.68998 -6e-05 0 0 1.41879 -1.73429 -0 -0 -1.20905 -0.35565 0 0 -0.57408 0 0 -0.16758 0 0 0 -1.52633 0 0.83697 0.2048 0.68483 -3.53411
GLY_1540 -2.60889 0.21576 2.60572 -0.00029 0 0 0.92249 -1.42933 -0 -0 -0.49619 -0.18205 0 0 0 0 0 -0.08606 0 0 0 -0.79717 0 0.83697 -0.23782 0.3839 -0.87298
PHE_1541 -9.67418 1.55394 5.15828 -0.58047 0.02288 0.24516 2.47487 -2.94415 -0.01609 -0.13102 -3.44586 -0.02576 0 0 0 0 0 -0.04163 0.02633 0 2.41113 0.05919 0 1.0402 -0.02781 0.4735 -3.4215
GLU_1542 -5.68071 0.15164 6.96813 -0.47827 0.25621 1.57358 2.17255 -2.9162 -0.02011 -0.17268 -3.49912 -2.26879 0 0 0 -1.1133 0 0.03709 0.07122 0 4.62846 -0.02185 0 -2.7348 -0.26113 0.42344 -2.88463
SER_1543 -6.5057 0.52753 5.61906 -0.02771 0 0.02219 3.25928 -2.78045 -0.03303 -0.27626 -3.65099 -0.0163 0 0 -1.37505 0 0 -0.02979 0.04699 0.44407 0 0.27275 0.64521 -0.77834 -0.21727 0.29527 -4.55852
LEU_1544 -7.42215 0.42076 4.52473 -0.42865 0.10672 0.10037 2.77232 -2.77564 -0 -0 -2.53484 0.02177 0 0 0 0 0 0.19295 0.3056 1.78239 0 0.24534 0 0.18072 0.06756 0.45797 -1.98206
VAL_1545 -7.05147 0.76189 1.06887 -0.36996 0.31183 0.09027 1.75251 -1.83481 -0 -0 -2.13699 -0.31736 0 0 0 0 0 0.11074 0.00686 0.80313 0 -0.46857 0 1.9342 0.0181 0.51649 -4.80428
MET_1546 -7.27198 0.55438 2.57144 -0.308 0.06674 0.05488 1.88218 -1.9589 -0.00479 -0.0152 -2.2973 0.05705 0 0 0 0 0 0.0521 0.16114 1.51693 0 -0.14729 0 0.60916 0.04712 0.39241 -4.03791
CYS_1547 -5.73167 1.06051 0.50336 -0.04676 0.00043 0.01716 0.54849 -0.91901 -0.01403 -0.05792 -0.32846 -0.2721 0 0 0 0 0 -0.02235 0.00108 0.34989 0 0.14604 0 3.6196 0.12106 0.30162 -0.72306
PHE_1548 -8.92385 0.70632 4.34088 -0.63936 0.0891 0.33447 2.56516 -2.80338 -0.00583 -0.03693 -2.62241 0.09223 0 0 0 0 0 0.1389 0.03091 0 2.20196 -0.07487 0 1.0402 0.03629 0.50212 -3.02809
ASP_1549 -5.32149 0.65822 7.43926 -0.1868 0.04547 0.57852 3.9019 -3.23467 -0.02545 -0.11347 -7.15425 -1.3653 0 0 -0.7148 -1.08114 0 -0.06491 0.02585 0 2.64189 -0.29811 0 -2.3716 -0.04778 0.72877 -5.95989
CYS_1550 -7.93184 1.14137 5.43963 -0.04623 0 0.01698 2.89771 -2.83156 -0.00104 -0.02174 -4.00913 -0.06075 0 0 0 0 0 -0.07226 0.02554 0.47448 0 0.4465 0 3.6196 0.15826 0.57817 -0.17633
THR_1551 -4.12393 0.57071 4.90166 -0.2138 0.25255 0.07926 1.79018 -2.17239 -0.0156 -0.12883 -2.82735 -0.15515 0 0 -0.7148 -0.54464 0 0.03826 0.03597 0.23572 0 0.29905 2.2904 -1.0874 0.40844 0.46466 -0.61704
THR_1552 -3.18166 0.30126 3.25714 -0.13443 0.12448 0.08036 1.75411 -1.68027 -0.01128 -0.05519 -0.81282 -1.12542 0 0 0 0 0 -0.00484 0.18814 0.0349 0 -0.33063 2.27243 -1.0874 -0.08124 0.72209 0.22976
TYR_1553 -10.0628 1.12566 4.41057 -0.86627 0.07201 0.37559 3.30496 -3.03234 -0.008 -0.08876 -2.17347 -0.49933 0 0 0 0 0 0.02722 0.19473 0 2.11008 -0.33137 0.02473 1.2797 0.08267 0.97475 -3.07971
ARG_1554 -6.94288 0.89962 6.31042 -0.59403 0.09434 0.3589 2.27877 -3.17329 -0.0156 -0.12883 -1.43477 0.50126 0 0 0 0 0 0.05528 0.0495 2.10837 0 -0.07968 0 -1.2888 0.17719 0.6657 -0.15853
THR_1555 -3.61748 0.49101 3.23622 -0.1993 0.12561 0.07509 0.79511 -1.75035 -0 -0 0.3897 -0.58572 0 0 0 0 0 0.11662 0.01645 0.115 0 0.10996 2.2993 -1.0874 -0.1299 0.42037 0.82029
ALA_1556 -6.30383 1.1145 3.93865 -0.01789 0 0 2.4392 -2.92524 -0.01602 -0.13621 -1.41597 -0.29482 0 0 0 0 0 -0.02268 0 0 0 0.48594 0 1.8394 0.56078 0.64177 -0.11243
THR_1557 -6.62247 1.03175 4.7914 -0.19103 0.13322 0.08302 2.42745 -2.99053 -0.00422 -0.03002 -1.27326 -0.17549 0 0 0 0 0 0.00016 0.01834 0.10815 0 0.72562 2.34569 -1.0874 1.27365 1.11917 1.68319
THR_1558 -3.78816 0.21414 2.96944 -0.12687 0.07694 0.06434 1.4392 -1.72138 -0.01602 -0.13621 -0.87961 -0.77471 0 0 0 0 0 0.02986 0.00196 0.05804 0 -0.01727 2.25847 -1.0874 0.637 0.91602 0.11777
PHE_1559 -4.13214 0.47839 2.52389 -0.59253 0.04576 0.33381 1.12688 -1.37015 -0 -0 -0.49719 -0.01967 0 0 0 0 0 -0.04917 0.00675 0 2.02692 -0.21385 0 1.0402 -0.29376 0.28791 0.70206
ALA_1560 -4.43879 0.8947 1.34462 -0.0258 0.00058 0 1.78201 -1.49207 -0 -0 -2.08958 -0.27102 0 0 0 0 0 0.3225 0 0 0 0.0172 0 1.8394 -0.38893 0.75774 -1.74744
PRO_1561 -3.8474 0.76207 1.38516 -0.16608 0.13395 0.10907 1.19231 -0.73083 -0 -0 -0.97713 0.14656 0 0 0 0 0 0.13439 0.01107 0.1985 0 -0.96253 0 -2.4119 0.17228 1.13353 -3.71698
GLY_1562 -1.86862 0.13871 1.99903 -5e-05 0 0 0.88696 -0.91556 -0 -0 -1.3419 -0.35669 0 0 0 0 0 0.28171 0 0 0 -0.64806 0 0.83697 2.75662 1.16535 2.93447
GLY_1563 -3.22169 0.34645 2.65876 -0.0002 0 0 1.58529 -1.42473 -0.00364 -0.05837 -2.8788 -0.15912 0 0 0 0 0 -0.08623 0 0 0 -1.26206 0 0.83697 2.54168 0.81209 -0.31359
ILE_1564 -8.30285 0.76912 2.89205 -0.60943 0.35918 0.11442 2.21234 -2.40864 -0.01786 -0.15822 -1.48266 0.48823 0 0 0 0 0 -0.02275 0.09854 0.89275 0 -0.60508 0 0.73287 -0.09794 0.59237 -4.55356
LEU_1565 -9.09991 0.71965 3.76916 -0.58791 0.23709 0.18757 3.35951 -2.8836 -0.00289 -0.00827 -3.01953 0.00855 0 0 0 0 0 0.0027 0.26637 1.32228 0 -0.3566 0 0.18072 -0.35133 0.7171 -5.53935
LEU_1566 -8.8192 0.95877 2.2775 -0.49612 0.17089 0.12245 2.62118 -2.23848 -0 -0 -2.83257 0.0332 0 0 0 0 0 -0.01484 0.18369 1.06325 0 -0.33757 0 0.18072 -0.06475 0.55688 -6.63501
ARG_1567 -8.20252 0.42015 6.4735 -0.72504 0.10525 0.5146 3.22237 -3.19387 -0.04011 -0.21018 -2.7496 0.44984 0 0 0 -0.76086 0 -0.05196 0.08775 2.33936 0 0.05425 0 -1.2888 0.02805 0.5879 -2.93989
PHE_1568 -10.3099 0.8028 1.23138 -0.51855 0.01541 0.21211 2.48204 -2.05854 -0 -0 -2.56416 0.04862 0 0 0 0 0 0.49866 0.20892 0 1.91409 -0.23887 0 1.0402 -0.13807 0.80377 -6.57004
GLN_1569 -9.23458 0.6231 7.06797 -0.70762 0.19108 0.52719 4.55378 -3.8091 -0.03692 -0.1949 -4.92359 -0.56768 0 0 -1.01694 0 0 0.00287 0.35731 0 2.86538 0.2275 0 -0.18838 0.14122 1.26055 -2.86174
ILE_1570 -8.71465 1.39446 2.44646 -0.62782 0.33609 0.12857 1.79745 -2.18431 -0.01003 -0.12291 -1.90779 0.34487 0 0 -0.44287 0 0 -0.06317 0.32064 0.86692 0 -0.53999 0 0.73287 0.02682 1.52097 -4.6974
GLY_1571 -4.51608 0.4244 3.67704 -0.00034 0 0 2.02734 -2.10208 -0.01559 -0.10126 -1.25621 -0.15394 0 0 -0.63054 0 0 -0.05089 0 0 0 -1.06172 0 0.83697 -0.20414 0.98808 -2.13896
LEU_1572 -8.30306 1.21161 3.61298 -0.53293 0.46108 0.15711 2.09836 -2.60162 -0 -0 -1.95934 0.0975 0 0 -0.33863 0 0 -0.04275 0.39622 0.19876 0 -0.00365 0 0.18072 -0.04979 1.11551 -4.30194
GLU_1573 -7.42814 0.37939 7.8483 -0.20583 0.03822 0.28178 3.0972 -3.43852 -0.0812 -0.52166 -3.71243 -0.33701 0 0 -1.18915 0 0 0.00923 0.11136 0 3.73699 0.20547 0 -2.7348 -0.14854 1.28942 -2.79993
SER_1574 -5.04747 0.40492 6.24149 -0.03038 2e-05 0.05207 3.11056 -2.64525 -0.01116 -0.16449 -2.59442 -0.99579 0 0 -1.29372 0 0 -0.05246 0.00074 0.80623 0 0.05117 0.61074 -0.77834 -0.32778 0.53873 -2.12459
LEU_1575 -6.80751 1.0585 3.03769 -0.51225 0.35514 0.13595 1.89804 -2.01084 -0 -0 -0.68216 0.18924 0 0 0 0 0 -0.05685 0.14576 0.29967 0 -0.27987 0 0.18072 -0.48169 0.43675 -3.09371
GLU_1576 -3.38195 0.36856 4.32398 -0.21309 0.02968 0.29825 1.79192 -1.92449 -0 -0 -1.32832 -0.59212 0 0 -0.6632 0 0 -0.03987 0.00094 0 2.99895 -0.28084 0 -2.7348 -0.50281 0.39196 -1.45722
ASP_1577 -7.00761 0.38784 7.89981 -0.11339 0.00109 0.33888 3.02642 -3.4414 -0.04853 -0.3072 -4.62725 -0.67359 0 0 0 -0.6807 0 0.02418 0.06459 0 2.27616 -0.24344 0 -2.3716 -0.43505 0.28733 -5.64347
LEU_1578 -10.2663 0.90858 5.01524 -0.48349 0.25022 0.11286 2.85384 -3.20594 -0 -0 -2.37537 0.20599 0 0 0 0 0 -0.0075 0.08757 0.32291 0 -0.29926 0 0.18072 -0.28892 0.4507 -6.53818
LYS_1579 -6.95968 0.56328 6.70405 -0.51488 0.14042 0.26071 3.46087 -3.07103 -0 -0 -4.27744 -0.06435 0 0 0 -0.80098 0 0.02366 0.35194 3.22309 0 0.00343 0 -1.5107 -0.32147 0.49266 -2.29641
GLN_1580 -7.394 0.53197 6.71245 -0.26844 0.05585 0.20226 2.45086 -3.14431 -0.0174 -0.18023 -1.87445 -0.46769 0 0 0 0 0 -0.04935 0.03909 0 2.71186 -0.15829 0 -0.18838 -0.31916 0.40263 -0.95473
ASP_1581 -8.96285 1.2748 11.0385 -0.21065 0.00348 0.68884 5.74968 -4.89735 -0.02514 -0.22685 -10.1504 -0.06348 0 0 -1.91547 0 0 0.02838 0.20041 0 3.20726 0.19669 0 -2.3716 -0.19534 0.60759 -6.02347
LEU_1582 -10.2199 1.79408 3.68067 -0.52993 0.29338 0.12204 2.899 -2.97097 -0.00379 -0.01995 -2.64736 0.23906 0 0 0 0 0 -0.03853 0.1137 0.34048 0 -0.28491 0 0.18072 -0.19244 0.94629 -6.29836
CYS_1583 -5.85419 0.37447 6.28115 -0.10614 0.00232 0.06627 2.64051 -2.98022 -0 -0 -2.6032 -0.72365 0 0 0 0 0 0.03328 0.06274 0.8447 0 0.25617 0 3.6196 0.12934 0.79399 2.83716
GLN_1584 -6.1395 0.323 6.59956 -0.67235 0.10422 0.70133 2.74348 -2.99582 -0.01589 -0.10682 -2.30953 -0.37739 0 0 0 0 0 -0.01251 0.05068 0 2.96611 -0.05739 0 -0.18838 0.19949 0.42748 1.23977
GLY_1585 -4.37274 0.14614 4.06163 -4e-05 0 0 1.75751 -2.24513 -0 -0 -1.37974 -0.4182 0 0 0 0 0 0.04102 0 0 0 0.49986 0 0.83697 0.11656 0.23145 -0.72472
PHE_1586 -10.2453 1.5297 3.59322 -0.54704 0.01889 0.2252 2.42461 -2.81645 -0 -1e-05 -2.45725 -0.02843 0 0 0 0 0 0.11265 0.29101 0 2.66477 -0.05981 0 1.0402 0.26256 0.54346 -3.44799
ASP_1587 -4.3578 0.13821 6.46895 -0.10278 0.00515 0.31039 2.8673 -2.73295 -0.01693 -0.08523 -3.44474 -0.39492 0 0 0 -1.04666 0 -0.06037 0.04189 0 1.75955 0.0148 0 -2.3716 -0.15961 0.76188 -2.40547
LYS_1588 -4.3326 0.32314 4.7991 -0.52894 0.16972 0.34411 1.67084 -2.03044 -0 -0 -1.2167 -0.0154 0 0 0 0 0 -0.0419 0.00947 1.72255 0 0.06176 0 -1.5107 -0.14719 0.62826 -0.09492
LEU_1589 -7.53436 1.72194 2.73017 -0.48771 0.12393 0.12195 2.40798 -2.0563 -0 -0 -0.65238 0.24214 0 0 0 0 0 0.08485 0.00194 0.28975 0 -0.27395 0 0.18072 -0.10169 1.10083 -2.10018
ARG_1590 -4.18266 0.61478 4.09533 -0.8182 0.21808 0.41933 0.71072 -1.83879 -0.02161 -0.09352 -0.87621 0.54377 0 0 -0.29577 0 0 0.11039 0.25013 3.07837 0 0.08413 0 -1.2888 -0.29937 1.55737 1.96746
GLY_1591 -4.18819 0.77051 3.70553 -8e-05 0 0 0.97049 -1.80454 -0.01742 -0.0926 -1.18858 -0.31988 0 0 -0.76689 0 0 0.01499 0 0 0 -1.53667 0 0.83697 0.43633 1.15096 -2.02907
GLU_1592 -2.99475 0.10204 4.3439 -0.21935 0.03273 0.3252 1.28194 -1.70814 -0 -0 -1.45228 -0.58289 0 0 -0.77855 0 0 -0.03345 0.00032 0 2.95831 -0.18774 0 -2.7348 0.3644 0.64416 -0.63895
SER_1593 -3.62318 0.49797 4.52376 -0.03137 0 0.05473 2.20673 -2.02817 -0.01705 -0.10464 -1.86963 -0.98838 0 0 -1.79547 0 0 -0.06417 0.04869 0.86425 0 0.00834 0.60601 -0.77834 -0.47347 0.5073 -2.45609
MET_1594 -1.20317 0.0687 1.5144 -0.66684 0.1648 0.18681 0.64644 -0.69597 -0 -0 0.60445 -0.01351 0 0 0 0 0 -0.08592 0.00972 0.8763 0 -0.10168 0 0.60916 -0.43405 0.29192 1.77155
GLY_1595 -1.29302 0.24129 1.81607 -6e-05 0 0 0.79781 -0.83566 -0 -0 -0.36542 -0.37442 0 0 -0.84629 0 0 -0.09724 0 0 0 0.34722 0 0.83697 -0.15058 0.15576 0.23243
CYS:CtermProteinFull_1596 -6.00064 0.61729 4.46788 -0.17635 0.01218 0.14086 1.75718 -2.04368 -0.01705 -0.10464 -2.60639 -1.74552 0 0 0 0 0 0 0.018 0.57429 0 0 0 3.6196 0.00482 0.4374 -1.04477
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 663683 DOMAINID 656837 MODEL 4 LiCD_Homology
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 499.011 tmscore: 0.90224 8sa9B_208 prob: 100 ident: 35.18
SSBOND     CYS A  350    CYS A  353                                       2.19  
SSBOND     CYS B  749    CYS B  752                                       2.04  
SSBOND     CYS C 1148    CYS C 1151                                       2.03  
SSBOND     CYS D 1547    CYS D 1550                                       2.09  
ATOM      1  N   MET A   1      45.918  -7.848   7.258  1.00  8.240          N  
ATOM      2  CA  MET A   1      44.722  -8.469   6.690  1.00  7.670          C  
ATOM      3  C   MET A   1      43.544  -7.484   6.636  1.00  7.250          C  
ATOM      4  O   MET A   1      43.040  -7.103   7.691  1.00  7.780          O  
ATOM      5  CB  MET A   1      44.318  -9.696   7.503  1.00 10.970          C  
ATOM      6  CG  MET A   1      43.104 -10.420   6.937  1.00 10.970          C  
ATOM      7  SD  MET A   1      43.437 -11.151   5.328  1.00 10.970          S  
ATOM      8  CE  MET A   1      41.814 -11.061   4.607  1.00 10.970          C  
ATOM      9 1H   MET A   1      46.648  -8.540   7.347  1.00  9.890          H  
ATOM     10 2H   MET A   1      46.234  -7.103   6.652  1.00  9.890          H  
ATOM     11 3H   MET A   1      45.702  -7.469   8.170  1.00  9.890          H  
ATOM     12  HA  MET A   1      44.970  -8.820   5.698  1.00  9.200          H  
ATOM     13 1HB  MET A   1      45.147 -10.402   7.541  1.00 13.160          H  
ATOM     14 2HB  MET A   1      44.085  -9.401   8.528  1.00 13.160          H  
ATOM     15 1HG  MET A   1      42.810 -11.215   7.620  1.00 13.160          H  
ATOM     16 2HG  MET A   1      42.255  -9.732   6.840  1.00 13.160          H  
ATOM     17 1HE  MET A   1      41.837 -11.464   3.596  1.00 13.160          H  
ATOM     18 2HE  MET A   1      41.107 -11.630   5.212  1.00 13.160          H  
ATOM     19 3HE  MET A   1      41.504 -10.020   4.576  1.00 13.160          H  
ATOM     20  N   PRO A   2      43.110  -7.020   5.446  1.00  6.500          N  
ATOM     21  CA  PRO A   2      41.990  -6.110   5.257  1.00  6.250          C  
ATOM     22  C   PRO A   2      40.715  -6.698   5.832  1.00  6.380          C  
ATOM     23  O   PRO A   2      40.512  -7.917   5.765  1.00  6.470          O  
ATOM     24  CB  PRO A   2      41.900  -5.993   3.730  1.00  9.380          C  
ATOM     25  CG  PRO A   2      43.290  -6.321   3.233  1.00  9.380          C  
ATOM     26  CD  PRO A   2      43.808  -7.375   4.186  1.00  9.380          C  
ATOM     27  HA  PRO A   2      42.220  -5.140   5.725  1.00  7.500          H  
ATOM     28 1HB  PRO A   2      41.128  -6.678   3.352  1.00 11.250          H  
ATOM     29 2HB  PRO A   2      41.579  -4.978   3.455  1.00 11.250          H  
ATOM     30 1HG  PRO A   2      43.242  -6.684   2.194  1.00 11.250          H  
ATOM     31 2HG  PRO A   2      43.914  -5.413   3.221  1.00 11.250          H  
ATOM     32 1HD  PRO A   2      43.524  -8.383   3.846  1.00 11.250          H  
ATOM     33 2HD  PRO A   2      44.895  -7.235   4.262  1.00 11.250          H  
ATOM     34  N   HIS A   3      39.854  -5.846   6.374  1.00  6.600          N  
ATOM     35  CA  HIS A   3      38.580  -6.294   6.918  1.00  6.770          C  
ATOM     36  C   HIS A   3      37.749  -6.768   5.738  1.00  6.150          C  
ATOM     37  O   HIS A   3      37.762  -6.141   4.678  1.00  5.720          O  
ATOM     38  CB  HIS A   3      37.868  -5.170   7.677  1.00  9.410          C  
ATOM     39  CG  HIS A   3      36.760  -5.634   8.621  1.00  9.410          C  
ATOM     40  ND1 HIS A   3      35.511  -6.082   8.201  1.00  9.410          N  
ATOM     41  CD2 HIS A   3      36.746  -5.697   9.973  1.00  9.410          C  
ATOM     42  CE1 HIS A   3      34.791  -6.392   9.265  1.00  9.410          C  
ATOM     43  NE2 HIS A   3      35.519  -6.169  10.346  1.00  9.410          N  
ATOM     44  H   HIS A   3      40.085  -4.862   6.405  1.00  7.920          H  
ATOM     45  HA  HIS A   3      38.727  -7.136   7.596  1.00  8.120          H  
ATOM     46 1HB  HIS A   3      38.598  -4.614   8.264  1.00 11.290          H  
ATOM     47 2HB  HIS A   3      37.428  -4.476   6.962  1.00 11.290          H  
ATOM     48  HD1 HIS A   3      35.270  -6.524   7.306  1.00 11.290          H  
ATOM     49  HD2 HIS A   3      37.488  -5.450  10.733  1.00 11.290          H  
ATOM     50  HE1 HIS A   3      33.774  -6.767   9.146  1.00 11.290          H  
ATOM     51  N   GLN A   4      37.052  -7.876   5.907  1.00  6.390          N  
ATOM     52  CA  GLN A   4      36.235  -8.429   4.839  1.00  6.150          C  
ATOM     53  C   GLN A   4      34.783  -8.027   4.976  1.00  5.550          C  
ATOM     54  O   GLN A   4      34.353  -7.569   6.039  1.00  5.800          O  
ATOM     55  CB  GLN A   4      36.400  -9.946   4.805  1.00  8.710          C  
ATOM     56  CG  GLN A   4      37.848 -10.356   4.579  1.00  8.710          C  
ATOM     57  CD  GLN A   4      38.349  -9.849   3.256  1.00  8.710          C  
ATOM     58  OE1 GLN A   4      37.807 -10.205   2.205  1.00  8.710          O  
ATOM     59  NE2 GLN A   4      39.356  -8.994   3.291  1.00  8.710          N  
ATOM     60  H   GLN A   4      37.086  -8.343   6.801  1.00  7.670          H  
ATOM     61  HA  GLN A   4      36.587  -8.025   3.891  1.00  7.380          H  
ATOM     62 1HB  GLN A   4      36.062 -10.374   5.747  1.00 10.450          H  
ATOM     63 2HB  GLN A   4      35.786 -10.369   4.009  1.00 10.450          H  
ATOM     64 1HG  GLN A   4      38.479  -9.931   5.362  1.00 10.450          H  
ATOM     65 2HG  GLN A   4      37.924 -11.442   4.583  1.00 10.450          H  
ATOM     66 1HE2 GLN A   4      39.721  -8.611   2.446  1.00 10.450          H  
ATOM     67 2HE2 GLN A   4      39.765  -8.707   4.194  1.00 10.450          H  
ATOM     68  N   SER A   5      34.039  -8.150   3.881  1.00  4.910          N  
ATOM     69  CA  SER A   5      32.613  -7.863   3.881  1.00  4.280          C  
ATOM     70  C   SER A   5      31.902  -8.801   4.839  1.00  4.100          C  
ATOM     71  O   SER A   5      32.319  -9.952   5.005  1.00  4.630          O  
ATOM     72  CB  SER A   5      32.040  -8.036   2.487  1.00  6.240          C  
ATOM     73  OG  SER A   5      32.613  -7.127   1.584  1.00  6.240          O  
ATOM     74  H   SER A   5      34.461  -8.479   3.024  1.00  5.890          H  
ATOM     75  HA  SER A   5      32.457  -6.836   4.215  1.00  5.140          H  
ATOM     76 1HB  SER A   5      32.218  -9.055   2.147  1.00  7.490          H  
ATOM     77 2HB  SER A   5      30.959  -7.890   2.523  1.00  7.490          H  
ATOM     78  HG  SER A   5      32.190  -7.294   0.736  1.00  7.490          H  
ATOM     79  N   SER A   6      30.843  -8.308   5.473  1.00  3.620          N  
ATOM     80  CA  SER A   6      30.048  -9.116   6.376  1.00  3.890          C  
ATOM     81  C   SER A   6      29.231 -10.149   5.620  1.00  3.240          C  
ATOM     82  O   SER A   6      28.916  -9.970   4.440  1.00  3.550          O  
ATOM     83  CB  SER A   6      29.119  -8.203   7.146  1.00  5.340          C  
ATOM     84  OG  SER A   6      28.218  -7.589   6.258  1.00  5.340          O  
ATOM     85  H   SER A   6      30.558  -7.352   5.311  1.00  4.340          H  
ATOM     86  HA  SER A   6      30.716  -9.633   7.066  1.00  4.670          H  
ATOM     87 1HB  SER A   6      28.571  -8.783   7.886  1.00  6.410          H  
ATOM     88 2HB  SER A   6      29.694  -7.446   7.676  1.00  6.410          H  
ATOM     89  HG  SER A   6      27.528  -7.151   6.797  1.00  6.410          H  
ATOM     90  N   ASP A   7      28.847 -11.216   6.315  1.00  2.750          N  
ATOM     91  CA  ASP A   7      28.006 -12.271   5.774  1.00  2.240          C  
ATOM     92  C   ASP A   7      26.533 -12.053   6.090  1.00  1.920          C  
ATOM     93  O   ASP A   7      25.888 -12.872   6.748  1.00  1.890          O  
ATOM     94  CB  ASP A   7      28.507 -13.614   6.295  1.00  3.340          C  
ATOM     95  CG  ASP A   7      28.578 -13.637   7.823  1.00  3.340          C  
ATOM     96  OD1 ASP A   7      28.695 -12.550   8.404  1.00  3.340          O  
ATOM     97  OD2 ASP A   7      28.579 -14.715   8.415  1.00  3.340          O  
ATOM     98  H   ASP A   7      29.133 -11.316   7.292  1.00  3.300          H  
ATOM     99  HA  ASP A   7      28.115 -12.272   4.687  1.00  2.690          H  
ATOM    100 1HB  ASP A   7      27.840 -14.409   5.949  1.00  4.010          H  
ATOM    101 2HB  ASP A   7      29.498 -13.815   5.886  1.00  4.010          H  
ATOM    102  N   GLN A   8      26.003 -10.937   5.622  1.00  1.760          N  
ATOM    103  CA  GLN A   8      24.612 -10.602   5.865  1.00  1.440          C  
ATOM    104  C   GLN A   8      23.774 -11.063   4.688  1.00  1.030          C  
ATOM    105  O   GLN A   8      24.254 -11.099   3.556  1.00  1.040          O  
ATOM    106  CB  GLN A   8      24.483  -9.109   6.176  1.00  2.140          C  
ATOM    107  CG  GLN A   8      25.159  -8.744   7.516  1.00  2.140          C  
ATOM    108  CD  GLN A   8      25.162  -7.253   7.850  1.00  2.140          C  
ATOM    109  OE1 GLN A   8      26.078  -6.525   7.441  1.00  2.140          O  
ATOM    110  NE2 GLN A   8      24.154  -6.796   8.591  1.00  2.140          N  
ATOM    111  H   GLN A   8      26.593 -10.324   5.061  1.00  2.110          H  
ATOM    112  HA  GLN A   8      24.271 -11.149   6.744  1.00  1.730          H  
ATOM    113 1HB  GLN A   8      24.953  -8.527   5.383  1.00  2.570          H  
ATOM    114 2HB  GLN A   8      23.431  -8.828   6.220  1.00  2.570          H  
ATOM    115 1HG  GLN A   8      24.636  -9.266   8.314  1.00  2.570          H  
ATOM    116 2HG  GLN A   8      26.188  -9.087   7.477  1.00  2.570          H  
ATOM    117 1HE2 GLN A   8      24.117  -5.826   8.840  1.00  2.570          H  
ATOM    118 2HE2 GLN A   8      23.437  -7.416   8.909  1.00  2.570          H  
ATOM    119  N   CYS A   9      22.533 -11.440   4.964  1.00  0.820          N  
ATOM    120  CA  CYS A   9      21.646 -11.940   3.925  1.00  0.630          C  
ATOM    121  C   CYS A   9      20.772 -10.875   3.269  1.00  0.460          C  
ATOM    122  O   CYS A   9      20.608  -9.770   3.789  1.00  0.710          O  
ATOM    123  CB  CYS A   9      20.781 -13.055   4.502  1.00  0.960          C  
ATOM    124  SG  CYS A   9      19.626 -12.542   5.752  1.00  0.960          S  
ATOM    125  H   CYS A   9      22.205 -11.390   5.917  1.00  0.980          H  
ATOM    126  HA  CYS A   9      22.266 -12.381   3.143  1.00  0.760          H  
ATOM    127 1HB  CYS A   9      20.219 -13.500   3.711  1.00  1.150          H  
ATOM    128 2HB  CYS A   9      21.419 -13.828   4.922  1.00  1.150          H  
ATOM    129  HG  CYS A   9      18.862 -11.797   4.934  1.00  1.150          H  
ATOM    130  N   SER A  10      20.200 -11.240   2.124  1.00  0.380          N  
ATOM    131  CA  SER A  10      19.300 -10.413   1.323  1.00  0.640          C  
ATOM    132  C   SER A  10      17.871 -10.368   1.871  1.00  0.510          C  
ATOM    133  O   SER A  10      17.517 -11.140   2.772  1.00  0.370          O  
ATOM    134  CB  SER A  10      19.291 -10.946  -0.087  1.00  0.790          C  
ATOM    135  OG  SER A  10      18.699 -12.210  -0.117  1.00  0.790          O  
ATOM    136  H   SER A  10      20.396 -12.186   1.771  1.00  0.460          H  
ATOM    137  HA  SER A  10      19.698  -9.398   1.313  1.00  0.770          H  
ATOM    138 1HB  SER A  10      18.741 -10.267  -0.733  1.00  0.950          H  
ATOM    139 2HB  SER A  10      20.312 -11.011  -0.465  1.00  0.950          H  
ATOM    140  HG  SER A  10      19.379 -12.838   0.245  1.00  0.950          H  
ATOM    141  N   VAL A  11      17.025  -9.478   1.303  1.00  0.650          N  
ATOM    142  CA  VAL A  11      15.617  -9.370   1.728  1.00  0.640          C  
ATOM    143  C   VAL A  11      14.837 -10.662   1.501  1.00  0.540          C  
ATOM    144  O   VAL A  11      13.977 -11.020   2.294  1.00  0.460          O  
ATOM    145  CB  VAL A  11      14.879  -8.194   1.014  1.00  0.900          C  
ATOM    146  CG1 VAL A  11      14.658  -8.468  -0.495  1.00  0.900          C  
ATOM    147  CG2 VAL A  11      13.496  -7.959   1.697  1.00  0.900          C  
ATOM    148  H   VAL A  11      17.381  -8.864   0.583  1.00  0.780          H  
ATOM    149  HA  VAL A  11      15.611  -9.150   2.792  1.00  0.770          H  
ATOM    150  HB  VAL A  11      15.493  -7.300   1.102  1.00  1.080          H  
ATOM    151 1HG1 VAL A  11      14.157  -7.607  -0.943  1.00  1.080          H  
ATOM    152 2HG1 VAL A  11      15.613  -8.623  -0.991  1.00  1.080          H  
ATOM    153 3HG1 VAL A  11      14.034  -9.334  -0.636  1.00  1.080          H  
ATOM    154 1HG2 VAL A  11      12.993  -7.116   1.219  1.00  1.080          H  
ATOM    155 2HG2 VAL A  11      12.866  -8.846   1.606  1.00  1.080          H  
ATOM    156 3HG2 VAL A  11      13.650  -7.737   2.750  1.00  1.080          H  
ATOM    157  N   GLU A  12      15.160 -11.401   0.444  1.00  0.620          N  
ATOM    158  CA  GLU A  12      14.462 -12.646   0.144  1.00  0.680          C  
ATOM    159  C   GLU A  12      14.521 -13.605   1.329  1.00  0.540          C  
ATOM    160  O   GLU A  12      13.577 -14.348   1.601  1.00  0.710          O  
ATOM    161  CB  GLU A  12      15.068 -13.270  -1.111  1.00  0.930          C  
ATOM    162  CG  GLU A  12      14.407 -14.539  -1.608  1.00  0.930          C  
ATOM    163  CD  GLU A  12      14.929 -14.917  -2.965  1.00  0.930          C  
ATOM    164  OE1 GLU A  12      15.972 -14.443  -3.324  1.00  0.930          O  
ATOM    165  OE2 GLU A  12      14.245 -15.613  -3.684  1.00  0.930          O  
ATOM    166  H   GLU A  12      15.878 -11.071  -0.187  1.00  0.740          H  
ATOM    167  HA  GLU A  12      13.417 -12.413  -0.051  1.00  0.820          H  
ATOM    168 1HB  GLU A  12      15.044 -12.544  -1.920  1.00  1.110          H  
ATOM    169 2HB  GLU A  12      16.113 -13.498  -0.916  1.00  1.110          H  
ATOM    170 1HG  GLU A  12      14.637 -15.351  -0.914  1.00  1.110          H  
ATOM    171 2HG  GLU A  12      13.332 -14.426  -1.629  1.00  1.110          H  
ATOM    172  N   THR A  13      15.659 -13.598   2.008  1.00  0.460          N  
ATOM    173  CA  THR A  13      15.963 -14.419   3.161  1.00  0.400          C  
ATOM    174  C   THR A  13      15.457 -13.766   4.466  1.00  0.330          C  
ATOM    175  O   THR A  13      14.697 -14.380   5.230  1.00  0.380          O  
ATOM    176  CB  THR A  13      17.486 -14.583   3.194  1.00  0.580          C  
ATOM    177  OG1 THR A  13      17.911 -15.188   1.956  1.00  0.580          O  
ATOM    178  CG2 THR A  13      17.937 -15.424   4.359  1.00  0.580          C  
ATOM    179  H   THR A  13      16.396 -12.979   1.689  1.00  0.550          H  
ATOM    180  HA  THR A  13      15.481 -15.385   3.042  1.00  0.480          H  
ATOM    181  HB  THR A  13      17.935 -13.601   3.261  1.00  0.700          H  
ATOM    182  HG1 THR A  13      18.839 -14.889   1.759  1.00  0.700          H  
ATOM    183 1HG2 THR A  13      19.015 -15.513   4.336  1.00  0.700          H  
ATOM    184 2HG2 THR A  13      17.634 -14.965   5.295  1.00  0.700          H  
ATOM    185 3HG2 THR A  13      17.505 -16.397   4.295  1.00  0.700          H  
ATOM    186  N   LYS A  14      15.822 -12.479   4.689  1.00  0.290          N  
ATOM    187  CA  LYS A  14      15.465 -11.748   5.918  1.00  0.300          C  
ATOM    188  C   LYS A  14      13.982 -11.715   6.148  1.00  0.320          C  
ATOM    189  O   LYS A  14      13.513 -11.813   7.283  1.00  0.330          O  
ATOM    190  CB  LYS A  14      15.880 -10.268   5.904  1.00  0.420          C  
ATOM    191  CG  LYS A  14      17.327  -9.925   6.041  1.00  0.420          C  
ATOM    192  CD  LYS A  14      17.493  -8.411   6.028  1.00  0.420          C  
ATOM    193  CE  LYS A  14      18.931  -7.997   6.254  1.00  0.420          C  
ATOM    194  NZ  LYS A  14      19.104  -6.521   6.173  1.00  0.420          N  
ATOM    195  H   LYS A  14      16.415 -12.016   3.997  1.00  0.350          H  
ATOM    196  HA  LYS A  14      15.932 -12.249   6.764  1.00  0.360          H  
ATOM    197 1HB  LYS A  14      15.543  -9.833   4.973  1.00  0.500          H  
ATOM    198 2HB  LYS A  14      15.352  -9.748   6.697  1.00  0.500          H  
ATOM    199 1HG  LYS A  14      17.734 -10.342   6.962  1.00  0.500          H  
ATOM    200 2HG  LYS A  14      17.868 -10.323   5.193  1.00  0.500          H  
ATOM    201 1HD  LYS A  14      17.168  -8.027   5.059  1.00  0.500          H  
ATOM    202 2HD  LYS A  14      16.870  -7.969   6.805  1.00  0.500          H  
ATOM    203 1HE  LYS A  14      19.247  -8.336   7.238  1.00  0.500          H  
ATOM    204 2HE  LYS A  14      19.555  -8.461   5.510  1.00  0.500          H  
ATOM    205 1HZ  LYS A  14      20.076  -6.293   6.327  1.00  0.500          H  
ATOM    206 2HZ  LYS A  14      18.827  -6.203   5.255  1.00  0.500          H  
ATOM    207 3HZ  LYS A  14      18.534  -6.067   6.873  1.00  0.500          H  
ATOM    208  N   LEU A  15      13.236 -11.656   5.067  1.00  0.380          N  
ATOM    209  CA  LEU A  15      11.807 -11.587   5.077  1.00  0.470          C  
ATOM    210  C   LEU A  15      11.142 -12.600   5.985  1.00  0.600          C  
ATOM    211  O   LEU A  15      10.098 -12.295   6.564  1.00  0.760          O  
ATOM    212  CB  LEU A  15      11.360 -11.750   3.637  1.00  0.620          C  
ATOM    213  CG  LEU A  15       9.967 -11.656   3.313  1.00  0.620          C  
ATOM    214  CD1 LEU A  15       9.433 -10.244   3.621  1.00  0.620          C  
ATOM    215  CD2 LEU A  15       9.822 -11.993   1.873  1.00  0.620          C  
ATOM    216  H   LEU A  15      13.680 -11.571   4.147  1.00  0.460          H  
ATOM    217  HA  LEU A  15      11.529 -10.633   5.453  1.00  0.560          H  
ATOM    218 1HB  LEU A  15      11.814 -10.961   3.081  1.00  0.750          H  
ATOM    219 2HB  LEU A  15      11.743 -12.704   3.256  1.00  0.750          H  
ATOM    220  HG  LEU A  15       9.417 -12.361   3.899  1.00  0.750          H  
ATOM    221 1HD1 LEU A  15       8.381 -10.173   3.362  1.00  0.750          H  
ATOM    222 2HD1 LEU A  15       9.544 -10.048   4.664  1.00  0.750          H  
ATOM    223 3HD1 LEU A  15       9.990  -9.509   3.043  1.00  0.750          H  
ATOM    224 1HD2 LEU A  15       8.784 -11.941   1.630  1.00  0.750          H  
ATOM    225 2HD2 LEU A  15      10.389 -11.281   1.287  1.00  0.750          H  
ATOM    226 3HD2 LEU A  15      10.196 -13.007   1.699  1.00  0.750          H  
ATOM    227  N   GLY A  16      11.676 -13.817   6.099  1.00  0.610          N  
ATOM    228  CA  GLY A  16      11.009 -14.773   6.964  1.00  0.850          C  
ATOM    229  C   GLY A  16      11.708 -15.017   8.305  1.00  0.590          C  
ATOM    230  O   GLY A  16      11.366 -15.964   9.023  1.00  0.500          O  
ATOM    231  H   GLY A  16      12.549 -14.072   5.619  1.00  0.730          H  
ATOM    232 1HA  GLY A  16      10.024 -14.377   7.177  1.00  1.020          H  
ATOM    233 2HA  GLY A  16      10.860 -15.704   6.446  1.00  1.020          H  
ATOM    234  N   ARG A  17      12.713 -14.206   8.631  1.00  0.460          N  
ATOM    235  CA  ARG A  17      13.470 -14.395   9.867  1.00  0.270          C  
ATOM    236  C   ARG A  17      13.581 -13.139  10.731  1.00  0.250          C  
ATOM    237  O   ARG A  17      13.527 -13.211  11.965  1.00  0.230          O  
ATOM    238  CB  ARG A  17      14.890 -14.862   9.558  1.00  0.450          C  
ATOM    239  CG  ARG A  17      15.011 -16.251   8.944  1.00  0.450          C  
ATOM    240  CD  ARG A  17      16.444 -16.658   8.739  1.00  0.450          C  
ATOM    241  NE  ARG A  17      17.158 -16.817  10.032  1.00  0.450          N  
ATOM    242  CZ  ARG A  17      17.110 -17.928  10.820  1.00  0.450          C  
ATOM    243  NH1 ARG A  17      16.392 -18.962  10.453  1.00  0.450          N  
ATOM    244  NH2 ARG A  17      17.785 -17.965  11.956  1.00  0.450          N  
ATOM    245  H   ARG A  17      12.934 -13.426   8.012  1.00  0.550          H  
ATOM    246  HA  ARG A  17      12.974 -15.160  10.461  1.00  0.320          H  
ATOM    247 1HB  ARG A  17      15.352 -14.161   8.860  1.00  0.540          H  
ATOM    248 2HB  ARG A  17      15.479 -14.852  10.471  1.00  0.540          H  
ATOM    249 1HG  ARG A  17      14.522 -16.975   9.591  1.00  0.540          H  
ATOM    250 2HG  ARG A  17      14.520 -16.255   7.968  1.00  0.540          H  
ATOM    251 1HD  ARG A  17      16.497 -17.601   8.187  1.00  0.540          H  
ATOM    252 2HD  ARG A  17      16.955 -15.887   8.160  1.00  0.540          H  
ATOM    253  HE  ARG A  17      17.737 -16.048  10.348  1.00  0.540          H  
ATOM    254 1HH1 ARG A  17      15.903 -18.944   9.569  1.00  0.540          H  
ATOM    255 2HH1 ARG A  17      16.339 -19.811  11.021  1.00  0.540          H  
ATOM    256 1HH2 ARG A  17      18.351 -17.173  12.238  1.00  0.540          H  
ATOM    257 2HH2 ARG A  17      17.745 -18.790  12.534  1.00  0.540          H  
ATOM    258  N   VAL A  18      13.820 -12.004  10.098  1.00  0.290          N  
ATOM    259  CA  VAL A  18      14.146 -10.824  10.861  1.00  0.350          C  
ATOM    260  C   VAL A  18      12.967 -10.412  11.731  1.00  0.350          C  
ATOM    261  O   VAL A  18      11.827 -10.394  11.279  1.00  0.380          O  
ATOM    262  CB  VAL A  18      14.594  -9.682   9.915  1.00  0.470          C  
ATOM    263  CG1 VAL A  18      13.399  -9.099   9.062  1.00  0.470          C  
ATOM    264  CG2 VAL A  18      15.324  -8.631  10.710  1.00  0.470          C  
ATOM    265  H   VAL A  18      13.816 -11.969   9.081  1.00  0.350          H  
ATOM    266  HA  VAL A  18      14.986 -11.066  11.512  1.00  0.420          H  
ATOM    267  HB  VAL A  18      15.289 -10.117   9.195  1.00  0.560          H  
ATOM    268 1HG1 VAL A  18      13.779  -8.341   8.375  1.00  0.560          H  
ATOM    269 2HG1 VAL A  18      12.919  -9.874   8.497  1.00  0.560          H  
ATOM    270 3HG1 VAL A  18      12.666  -8.647   9.715  1.00  0.560          H  
ATOM    271 1HG2 VAL A  18      15.704  -7.886  10.034  1.00  0.560          H  
ATOM    272 2HG2 VAL A  18      14.655  -8.170  11.434  1.00  0.560          H  
ATOM    273 3HG2 VAL A  18      16.163  -9.092  11.233  1.00  0.560          H  
ATOM    274  N   GLY A  19      13.249 -10.094  12.986  1.00  0.360          N  
ATOM    275  CA  GLY A  19      12.230  -9.644  13.925  1.00  0.360          C  
ATOM    276  C   GLY A  19      11.591 -10.741  14.785  1.00  0.280          C  
ATOM    277  O   GLY A  19      10.913 -10.439  15.774  1.00  0.330          O  
ATOM    278  H   GLY A  19      14.210 -10.156  13.294  1.00  0.430          H  
ATOM    279 1HA  GLY A  19      12.678  -8.901  14.580  1.00  0.430          H  
ATOM    280 2HA  GLY A  19      11.448  -9.137  13.365  1.00  0.430          H  
ATOM    281  N   ARG A  20      11.823 -12.011  14.449  1.00  0.200          N  
ATOM    282  CA  ARG A  20      11.242 -13.101  15.232  1.00  0.200          C  
ATOM    283  C   ARG A  20      12.307 -13.997  15.839  1.00  0.180          C  
ATOM    284  O   ARG A  20      13.400 -14.147  15.297  1.00  0.230          O  
ATOM    285  CB  ARG A  20      10.242 -13.913  14.410  1.00  0.280          C  
ATOM    286  CG  ARG A  20      10.760 -14.476  13.092  1.00  0.280          C  
ATOM    287  CD  ARG A  20       9.778 -15.413  12.434  1.00  0.280          C  
ATOM    288  NE  ARG A  20       9.867 -16.803  12.988  1.00  0.280          N  
ATOM    289  CZ  ARG A  20      10.737 -17.765  12.521  1.00  0.280          C  
ATOM    290  NH1 ARG A  20      11.532 -17.502  11.500  1.00  0.280          N  
ATOM    291  NH2 ARG A  20      10.803 -18.999  13.066  1.00  0.280          N  
ATOM    292  H   ARG A  20      12.409 -12.234  13.635  1.00  0.240          H  
ATOM    293  HA  ARG A  20      10.679 -12.663  16.056  1.00  0.240          H  
ATOM    294 1HB  ARG A  20       9.889 -14.753  15.005  1.00  0.340          H  
ATOM    295 2HB  ARG A  20       9.379 -13.286  14.182  1.00  0.340          H  
ATOM    296 1HG  ARG A  20      10.938 -13.647  12.406  1.00  0.340          H  
ATOM    297 2HG  ARG A  20      11.698 -15.008  13.260  1.00  0.340          H  
ATOM    298 1HD  ARG A  20       8.766 -15.045  12.605  1.00  0.340          H  
ATOM    299 2HD  ARG A  20       9.964 -15.446  11.361  1.00  0.340          H  
ATOM    300  HE  ARG A  20       9.272 -17.047  13.773  1.00  0.340          H  
ATOM    301 1HH1 ARG A  20      11.510 -16.619  10.988  1.00  0.340          H  
ATOM    302 2HH1 ARG A  20      12.177 -18.213  11.160  1.00  0.340          H  
ATOM    303 1HH2 ARG A  20      10.191 -19.285  13.855  1.00  0.340          H  
ATOM    304 2HH2 ARG A  20      11.465 -19.694  12.659  1.00  0.340          H  
ATOM    305  N   ASN A  21      11.962 -14.607  16.969  1.00  0.260          N  
ATOM    306  CA  ASN A  21      12.843 -15.510  17.687  1.00  0.310          C  
ATOM    307  C   ASN A  21      12.040 -16.733  18.137  1.00  0.290          C  
ATOM    308  O   ASN A  21      10.816 -16.630  18.214  1.00  0.360          O  
ATOM    309  CB  ASN A  21      13.438 -14.790  18.885  1.00  0.410          C  
ATOM    310  CG  ASN A  21      14.369 -13.690  18.499  1.00  0.410          C  
ATOM    311  OD1 ASN A  21      15.513 -13.938  18.103  1.00  0.410          O  
ATOM    312  ND2 ASN A  21      13.908 -12.471  18.607  1.00  0.410          N  
ATOM    313  H   ASN A  21      11.041 -14.430  17.350  1.00  0.310          H  
ATOM    314  HA  ASN A  21      13.635 -15.800  17.007  1.00  0.370          H  
ATOM    315 1HB  ASN A  21      12.630 -14.364  19.478  1.00  0.500          H  
ATOM    316 2HB  ASN A  21      13.965 -15.488  19.526  1.00  0.500          H  
ATOM    317 1HD2 ASN A  21      14.488 -11.695  18.363  1.00  0.500          H  
ATOM    318 2HD2 ASN A  21      12.974 -12.315  18.929  1.00  0.500          H  
ATOM    319  N   PRO A  22      12.682 -17.891  18.405  1.00  0.350          N  
ATOM    320  CA  PRO A  22      12.077 -19.100  18.958  1.00  0.400          C  
ATOM    321  C   PRO A  22      11.468 -18.806  20.317  1.00  0.200          C  
ATOM    322  O   PRO A  22      11.984 -17.964  21.049  1.00  0.250          O  
ATOM    323  CB  PRO A  22      13.284 -20.033  19.131  1.00  0.600          C  
ATOM    324  CG  PRO A  22      14.306 -19.543  18.126  1.00  0.600          C  
ATOM    325  CD  PRO A  22      14.127 -18.049  18.076  1.00  0.600          C  
ATOM    326  HA  PRO A  22      11.328 -19.512  18.266  1.00  0.480          H  
ATOM    327 1HB  PRO A  22      13.643 -19.977  20.169  1.00  0.720          H  
ATOM    328 2HB  PRO A  22      12.970 -21.074  18.968  1.00  0.720          H  
ATOM    329 1HG  PRO A  22      15.318 -19.835  18.453  1.00  0.720          H  
ATOM    330 2HG  PRO A  22      14.150 -20.004  17.151  1.00  0.720          H  
ATOM    331 1HD  PRO A  22      14.763 -17.551  18.819  1.00  0.720          H  
ATOM    332 2HD  PRO A  22      14.361 -17.752  17.048  1.00  0.720          H  
ATOM    333  N   ASP A  23      10.393 -19.513  20.658  1.00  0.210          N  
ATOM    334  CA  ASP A  23       9.730 -19.360  21.951  1.00  0.240          C  
ATOM    335  C   ASP A  23      10.624 -19.840  23.105  1.00  0.350          C  
ATOM    336  O   ASP A  23      11.017 -21.016  23.171  1.00  0.450          O  
ATOM    337  CB  ASP A  23       8.402 -20.097  21.920  1.00  0.320          C  
ATOM    338  CG  ASP A  23       7.547 -19.940  23.167  1.00  0.320          C  
ATOM    339  OD1 ASP A  23       8.101 -20.025  24.272  1.00  0.320          O  
ATOM    340  OD2 ASP A  23       6.361 -19.759  23.024  1.00  0.320          O  
ATOM    341  H   ASP A  23       9.997 -20.185  19.984  1.00  0.250          H  
ATOM    342  HA  ASP A  23       9.528 -18.297  22.108  1.00  0.290          H  
ATOM    343 1HB  ASP A  23       7.831 -19.769  21.048  1.00  0.390          H  
ATOM    344 2HB  ASP A  23       8.618 -21.143  21.784  1.00  0.390          H  
ATOM    345  N   GLU A  24      10.960 -18.927  24.023  1.00  0.410          N  
ATOM    346  CA  GLU A  24      11.895 -19.245  25.101  1.00  0.530          C  
ATOM    347  C   GLU A  24      11.444 -20.372  26.031  1.00  0.520          C  
ATOM    348  O   GLU A  24      12.300 -21.029  26.637  1.00  0.710          O  
ATOM    349  CB  GLU A  24      12.201 -18.009  25.957  1.00  0.690          C  
ATOM    350  CG  GLU A  24      13.038 -16.942  25.258  1.00  0.690          C  
ATOM    351  CD  GLU A  24      13.294 -15.728  26.124  1.00  0.690          C  
ATOM    352  OE1 GLU A  24      12.800 -15.692  27.228  1.00  0.690          O  
ATOM    353  OE2 GLU A  24      13.981 -14.839  25.677  1.00  0.690          O  
ATOM    354  H   GLU A  24      10.558 -17.984  23.977  1.00  0.490          H  
ATOM    355  HA  GLU A  24      12.828 -19.556  24.635  1.00  0.640          H  
ATOM    356 1HB  GLU A  24      11.273 -17.559  26.281  1.00  0.830          H  
ATOM    357 2HB  GLU A  24      12.737 -18.316  26.853  1.00  0.830          H  
ATOM    358 1HG  GLU A  24      13.993 -17.379  24.973  1.00  0.830          H  
ATOM    359 2HG  GLU A  24      12.528 -16.637  24.345  1.00  0.830          H  
ATOM    360  N   GLN A  25      10.129 -20.537  26.242  1.00  0.330          N  
ATOM    361  CA  GLN A  25       9.649 -21.564  27.160  1.00  0.310          C  
ATOM    362  C   GLN A  25       9.285 -22.857  26.454  1.00  0.400          C  
ATOM    363  O   GLN A  25       9.540 -23.949  26.965  1.00  0.520          O  
ATOM    364  CB  GLN A  25       8.421 -21.097  27.943  1.00  0.440          C  
ATOM    365  CG  GLN A  25       7.960 -22.124  29.006  1.00  0.440          C  
ATOM    366  CD  GLN A  25       6.770 -21.678  29.838  1.00  0.440          C  
ATOM    367  OE1 GLN A  25       6.138 -20.635  29.588  1.00  0.440          O  
ATOM    368  NE2 GLN A  25       6.449 -22.482  30.843  1.00  0.440          N  
ATOM    369  H   GLN A  25       9.437 -19.989  25.712  1.00  0.400          H  
ATOM    370  HA  GLN A  25      10.444 -21.783  27.872  1.00  0.370          H  
ATOM    371 1HB  GLN A  25       8.648 -20.158  28.431  1.00  0.530          H  
ATOM    372 2HB  GLN A  25       7.593 -20.916  27.251  1.00  0.530          H  
ATOM    373 1HG  GLN A  25       7.701 -23.061  28.535  1.00  0.530          H  
ATOM    374 2HG  GLN A  25       8.795 -22.281  29.696  1.00  0.530          H  
ATOM    375 1HE2 GLN A  25       5.678 -22.262  31.443  1.00  0.530          H  
ATOM    376 2HE2 GLN A  25       6.987 -23.311  31.013  1.00  0.530          H  
ATOM    377  N   TRP A  26       8.622 -22.734  25.306  1.00  0.400          N  
ATOM    378  CA  TRP A  26       8.108 -23.914  24.620  1.00  0.550          C  
ATOM    379  C   TRP A  26       9.011 -24.570  23.577  1.00  0.610          C  
ATOM    380  O   TRP A  26       8.785 -25.724  23.215  1.00  0.750          O  
ATOM    381  CB  TRP A  26       6.812 -23.556  23.895  1.00  0.710          C  
ATOM    382  CG  TRP A  26       5.665 -23.217  24.764  1.00  0.710          C  
ATOM    383  CD1 TRP A  26       5.589 -23.277  26.124  1.00  0.710          C  
ATOM    384  CD2 TRP A  26       4.369 -22.792  24.310  1.00  0.710          C  
ATOM    385  NE1 TRP A  26       4.341 -22.919  26.541  1.00  0.710          N  
ATOM    386  CE2 TRP A  26       3.577 -22.628  25.442  1.00  0.710          C  
ATOM    387  CE3 TRP A  26       3.816 -22.558  23.043  1.00  0.710          C  
ATOM    388  CZ2 TRP A  26       2.260 -22.256  25.354  1.00  0.710          C  
ATOM    389  CZ3 TRP A  26       2.489 -22.189  22.960  1.00  0.710          C  
ATOM    390  CH2 TRP A  26       1.736 -22.054  24.088  1.00  0.710          C  
ATOM    391  H   TRP A  26       8.440 -21.792  24.928  1.00  0.480          H  
ATOM    392  HA  TRP A  26       7.891 -24.666  25.377  1.00  0.660          H  
ATOM    393 1HB  TRP A  26       6.987 -22.707  23.255  1.00  0.850          H  
ATOM    394 2HB  TRP A  26       6.515 -24.387  23.260  1.00  0.850          H  
ATOM    395  HD1 TRP A  26       6.391 -23.573  26.782  1.00  0.850          H  
ATOM    396  HE1 TRP A  26       4.032 -22.888  27.502  1.00  0.850          H  
ATOM    397  HE3 TRP A  26       4.413 -22.675  22.147  1.00  0.850          H  
ATOM    398  HZ2 TRP A  26       1.637 -22.143  26.234  1.00  0.850          H  
ATOM    399  HZ3 TRP A  26       2.059 -22.015  21.978  1.00  0.850          H  
ATOM    400  HH2 TRP A  26       0.699 -21.779  23.996  1.00  0.850          H  
ATOM    401  N   GLY A  27       9.965 -23.828  23.000  1.00  0.540          N  
ATOM    402  CA  GLY A  27      10.775 -24.353  21.894  1.00  0.590          C  
ATOM    403  C   GLY A  27      10.006 -24.203  20.579  1.00  0.470          C  
ATOM    404  O   GLY A  27      10.467 -24.545  19.498  1.00  0.370          O  
ATOM    405  H   GLY A  27      10.181 -22.880  23.328  1.00  0.650          H  
ATOM    406 1HA  GLY A  27      11.715 -23.802  21.835  1.00  0.710          H  
ATOM    407 2HA  GLY A  27      11.018 -25.401  22.071  1.00  0.710          H  
ATOM    408  N   PHE A  28       8.816 -23.672  20.684  1.00  0.510          N  
ATOM    409  CA  PHE A  28       7.898 -23.469  19.588  1.00  0.460          C  
ATOM    410  C   PHE A  28       8.499 -22.616  18.463  1.00  0.400          C  
ATOM    411  O   PHE A  28       9.109 -21.562  18.708  1.00  0.440          O  
ATOM    412  CB  PHE A  28       6.623 -22.920  20.204  1.00  0.660          C  
ATOM    413  CG  PHE A  28       5.603 -22.583  19.330  1.00  0.660          C  
ATOM    414  CD1 PHE A  28       5.018 -23.507  18.556  1.00  0.660          C  
ATOM    415  CD2 PHE A  28       5.157 -21.314  19.304  1.00  0.660          C  
ATOM    416  CE1 PHE A  28       4.024 -23.172  17.769  1.00  0.660          C  
ATOM    417  CE2 PHE A  28       4.159 -20.987  18.492  1.00  0.660          C  
ATOM    418  CZ  PHE A  28       3.604 -21.894  17.732  1.00  0.660          C  
ATOM    419  H   PHE A  28       8.520 -23.435  21.617  1.00  0.610          H  
ATOM    420  HA  PHE A  28       7.662 -24.444  19.162  1.00  0.550          H  
ATOM    421 1HB  PHE A  28       6.230 -23.672  20.877  1.00  0.800          H  
ATOM    422 2HB  PHE A  28       6.838 -22.063  20.795  1.00  0.800          H  
ATOM    423  HD1 PHE A  28       5.365 -24.536  18.573  1.00  0.800          H  
ATOM    424  HD2 PHE A  28       5.624 -20.553  19.942  1.00  0.800          H  
ATOM    425  HE1 PHE A  28       3.565 -23.932  17.179  1.00  0.800          H  
ATOM    426  HE2 PHE A  28       3.812 -19.994  18.447  1.00  0.800          H  
ATOM    427  HZ  PHE A  28       2.825 -21.585  17.098  1.00  0.800          H  
ATOM    428  N   ILE A  29       8.348 -23.110  17.215  1.00  0.310          N  
ATOM    429  CA  ILE A  29       8.921 -22.463  16.025  1.00  0.310          C  
ATOM    430  C   ILE A  29       8.262 -21.151  15.564  1.00  0.290          C  
ATOM    431  O   ILE A  29       8.944 -20.240  15.083  1.00  0.270          O  
ATOM    432  CB  ILE A  29       8.914 -23.487  14.847  1.00  0.430          C  
ATOM    433  CG1 ILE A  29       9.860 -23.012  13.709  1.00  0.430          C  
ATOM    434  CG2 ILE A  29       7.462 -23.719  14.293  1.00  0.430          C  
ATOM    435  CD1 ILE A  29      10.189 -24.082  12.653  1.00  0.430          C  
ATOM    436  H   ILE A  29       7.856 -24.002  17.093  1.00  0.370          H  
ATOM    437  HA  ILE A  29       9.959 -22.233  16.260  1.00  0.370          H  
ATOM    438  HB  ILE A  29       9.300 -24.435  15.225  1.00  0.520          H  
ATOM    439 1HG1 ILE A  29       9.402 -22.162  13.199  1.00  0.520          H  
ATOM    440 2HG1 ILE A  29      10.783 -22.681  14.150  1.00  0.520          H  
ATOM    441 1HG2 ILE A  29       7.475 -24.445  13.514  1.00  0.520          H  
ATOM    442 2HG2 ILE A  29       6.812 -24.074  15.090  1.00  0.520          H  
ATOM    443 3HG2 ILE A  29       7.059 -22.823  13.872  1.00  0.520          H  
ATOM    444 1HD1 ILE A  29      10.866 -23.651  11.908  1.00  0.520          H  
ATOM    445 2HD1 ILE A  29      10.673 -24.935  13.133  1.00  0.520          H  
ATOM    446 3HD1 ILE A  29       9.285 -24.415  12.155  1.00  0.520          H  
ATOM    447  N   ASN A  30       6.945 -21.068  15.646  1.00  0.330          N  
ATOM    448  CA  ASN A  30       6.238 -19.879  15.190  1.00  0.320          C  
ATOM    449  C   ASN A  30       5.918 -18.924  16.317  1.00  0.260          C  
ATOM    450  O   ASN A  30       6.237 -19.163  17.473  1.00  0.390          O  
ATOM    451  CB  ASN A  30       4.977 -20.246  14.429  1.00  0.450          C  
ATOM    452  CG  ASN A  30       5.218 -20.846  13.046  1.00  0.450          C  
ATOM    453  OD1 ASN A  30       6.124 -20.448  12.286  1.00  0.450          O  
ATOM    454  ND2 ASN A  30       4.397 -21.777  12.697  1.00  0.450          N  
ATOM    455  H   ASN A  30       6.440 -21.854  16.032  1.00  0.400          H  
ATOM    456  HA  ASN A  30       6.890 -19.340  14.506  1.00  0.380          H  
ATOM    457 1HB  ASN A  30       4.427 -20.972  15.019  1.00  0.540          H  
ATOM    458 2HB  ASN A  30       4.342 -19.389  14.318  1.00  0.540          H  
ATOM    459 1HD2 ASN A  30       4.502 -22.218  11.774  1.00  0.540          H  
ATOM    460 2HD2 ASN A  30       3.639 -22.024  13.330  1.00  0.540          H  
ATOM    461  N   CYS A  31       5.294 -17.811  15.969  1.00  0.170          N  
ATOM    462  CA  CYS A  31       4.824 -16.877  16.971  1.00  0.180          C  
ATOM    463  C   CYS A  31       3.500 -17.375  17.528  1.00  0.220          C  
ATOM    464  O   CYS A  31       2.624 -17.702  16.744  1.00  0.240          O  
ATOM    465  CB  CYS A  31       4.574 -15.504  16.375  1.00  0.250          C  
ATOM    466  SG  CYS A  31       3.885 -14.359  17.568  1.00  0.250          S  
ATOM    467  H   CYS A  31       5.118 -17.633  14.991  1.00  0.200          H  
ATOM    468  HA  CYS A  31       5.584 -16.792  17.740  1.00  0.220          H  
ATOM    469 1HB  CYS A  31       5.509 -15.086  16.003  1.00  0.300          H  
ATOM    470 2HB  CYS A  31       3.896 -15.577  15.537  1.00  0.300          H  
ATOM    471  HG  CYS A  31       2.939 -15.178  18.102  1.00  0.300          H  
ATOM    472  N   PRO A  32       3.331 -17.570  18.833  1.00  0.240          N  
ATOM    473  CA  PRO A  32       2.075 -17.973  19.418  1.00  0.270          C  
ATOM    474  C   PRO A  32       1.110 -16.786  19.410  1.00  0.240          C  
ATOM    475  O   PRO A  32       1.548 -15.618  19.339  1.00  0.260          O  
ATOM    476  CB  PRO A  32       2.504 -18.514  20.785  1.00  0.410          C  
ATOM    477  CG  PRO A  32       3.784 -17.794  21.124  1.00  0.410          C  
ATOM    478  CD  PRO A  32       4.454 -17.469  19.786  1.00  0.410          C  
ATOM    479  HA  PRO A  32       1.653 -18.789  18.814  1.00  0.320          H  
ATOM    480 1HB  PRO A  32       1.715 -18.324  21.500  1.00  0.490          H  
ATOM    481 2HB  PRO A  32       2.627 -19.609  20.738  1.00  0.490          H  
ATOM    482 1HG  PRO A  32       3.596 -16.966  21.736  1.00  0.490          H  
ATOM    483 2HG  PRO A  32       4.422 -18.471  21.732  1.00  0.490          H  
ATOM    484 1HD  PRO A  32       4.841 -16.441  19.827  1.00  0.490          H  
ATOM    485 2HD  PRO A  32       5.241 -18.203  19.560  1.00  0.490          H  
ATOM    486  N   ILE A  33      -0.183 -17.098  19.489  1.00  0.210          N  
ATOM    487  CA  ILE A  33      -1.199 -16.044  19.523  1.00  0.180          C  
ATOM    488  C   ILE A  33      -1.504 -15.592  20.929  1.00  0.200          C  
ATOM    489  O   ILE A  33      -1.950 -16.379  21.781  1.00  0.260          O  
ATOM    490  CB  ILE A  33      -2.565 -16.480  18.937  1.00  0.260          C  
ATOM    491  CG1 ILE A  33      -2.439 -17.045  17.552  1.00  0.260          C  
ATOM    492  CG2 ILE A  33      -3.535 -15.251  18.893  1.00  0.260          C  
ATOM    493  CD1 ILE A  33      -1.887 -16.160  16.516  1.00  0.260          C  
ATOM    494  H   ILE A  33      -0.425 -18.095  19.513  1.00  0.250          H  
ATOM    495  HA  ILE A  33      -0.829 -15.181  18.974  1.00  0.220          H  
ATOM    496  HB  ILE A  33      -2.996 -17.238  19.553  1.00  0.320          H  
ATOM    497 1HG1 ILE A  33      -1.795 -17.896  17.623  1.00  0.320          H  
ATOM    498 2HG1 ILE A  33      -3.427 -17.373  17.228  1.00  0.320          H  
ATOM    499 1HG2 ILE A  33      -4.490 -15.566  18.484  1.00  0.320          H  
ATOM    500 2HG2 ILE A  33      -3.700 -14.843  19.876  1.00  0.320          H  
ATOM    501 3HG2 ILE A  33      -3.132 -14.470  18.273  1.00  0.320          H  
ATOM    502 1HD1 ILE A  33      -1.852 -16.716  15.595  1.00  0.320          H  
ATOM    503 2HD1 ILE A  33      -2.501 -15.284  16.368  1.00  0.320          H  
ATOM    504 3HD1 ILE A  33      -0.882 -15.857  16.795  1.00  0.320          H  
ATOM    505  N   TYR A  34      -1.360 -14.292  21.142  1.00  0.180          N  
ATOM    506  CA  TYR A  34      -1.644 -13.634  22.401  1.00  0.270          C  
ATOM    507  C   TYR A  34      -3.162 -13.557  22.603  1.00  0.270          C  
ATOM    508  O   TYR A  34      -3.787 -12.501  22.520  1.00  0.370          O  
ATOM    509  CB  TYR A  34      -0.997 -12.236  22.374  1.00  0.340          C  
ATOM    510  CG  TYR A  34      -0.977 -11.425  23.662  1.00  0.340          C  
ATOM    511  CD1 TYR A  34       0.067 -11.542  24.556  1.00  0.340          C  
ATOM    512  CD2 TYR A  34      -1.999 -10.538  23.935  1.00  0.340          C  
ATOM    513  CE1 TYR A  34       0.072 -10.759  25.696  1.00  0.340          C  
ATOM    514  CE2 TYR A  34      -1.992  -9.787  25.063  1.00  0.340          C  
ATOM    515  CZ  TYR A  34      -0.989  -9.876  25.926  1.00  0.340          C  
ATOM    516  OH  TYR A  34      -1.017  -9.095  27.025  1.00  0.340          O  
ATOM    517  H   TYR A  34      -0.959 -13.730  20.393  1.00  0.220          H  
ATOM    518  HA  TYR A  34      -1.237 -14.213  23.218  1.00  0.320          H  
ATOM    519 1HB  TYR A  34       0.041 -12.349  22.056  1.00  0.410          H  
ATOM    520 2HB  TYR A  34      -1.477 -11.638  21.613  1.00  0.410          H  
ATOM    521  HD1 TYR A  34       0.883 -12.222  24.359  1.00  0.410          H  
ATOM    522  HD2 TYR A  34      -2.826 -10.427  23.246  1.00  0.410          H  
ATOM    523  HE1 TYR A  34       0.895 -10.832  26.403  1.00  0.410          H  
ATOM    524  HE2 TYR A  34      -2.811  -9.096  25.254  1.00  0.410          H  
ATOM    525  HH  TYR A  34      -1.869  -8.643  27.085  1.00  0.410          H  
ATOM    526  N   ARG A  35      -3.779 -14.695  22.886  1.00  0.300          N  
ATOM    527  CA  ARG A  35      -5.228 -14.756  23.095  1.00  0.480          C  
ATOM    528  C   ARG A  35      -5.573 -14.332  24.516  1.00  0.590          C  
ATOM    529  O   ARG A  35      -5.975 -15.134  25.367  1.00  0.700          O  
ATOM    530  CB  ARG A  35      -5.762 -16.148  22.870  1.00  0.600          C  
ATOM    531  CG  ARG A  35      -5.685 -16.687  21.504  1.00  0.600          C  
ATOM    532  CD  ARG A  35      -6.640 -16.065  20.563  1.00  0.600          C  
ATOM    533  NE  ARG A  35      -8.015 -16.379  20.923  1.00  0.600          N  
ATOM    534  CZ  ARG A  35      -8.681 -17.494  20.531  1.00  0.600          C  
ATOM    535  NH1 ARG A  35      -8.114 -18.386  19.754  1.00  0.600          N  
ATOM    536  NH2 ARG A  35      -9.906 -17.683  20.934  1.00  0.600          N  
ATOM    537  H   ARG A  35      -3.199 -15.535  22.903  1.00  0.360          H  
ATOM    538  HA  ARG A  35      -5.711 -14.063  22.409  1.00  0.580          H  
ATOM    539 1HB  ARG A  35      -5.250 -16.850  23.529  1.00  0.720          H  
ATOM    540 2HB  ARG A  35      -6.803 -16.141  23.124  1.00  0.720          H  
ATOM    541 1HG  ARG A  35      -4.683 -16.583  21.136  1.00  0.720          H  
ATOM    542 2HG  ARG A  35      -5.946 -17.721  21.571  1.00  0.720          H  
ATOM    543 1HD  ARG A  35      -6.527 -14.986  20.546  1.00  0.720          H  
ATOM    544 2HD  ARG A  35      -6.449 -16.447  19.568  1.00  0.720          H  
ATOM    545  HE  ARG A  35      -8.499 -15.725  21.529  1.00  0.720          H  
ATOM    546 1HH1 ARG A  35      -7.174 -18.242  19.428  1.00  0.720          H  
ATOM    547 2HH1 ARG A  35      -8.629 -19.206  19.471  1.00  0.720          H  
ATOM    548 1HH2 ARG A  35     -10.332 -16.994  21.536  1.00  0.720          H  
ATOM    549 2HH2 ARG A  35     -10.410 -18.512  20.654  1.00  0.720          H  
ATOM    550  N   GLY A  36      -5.407 -13.055  24.756  1.00  0.620          N  
ATOM    551  CA  GLY A  36      -5.585 -12.447  26.055  1.00  0.790          C  
ATOM    552  C   GLY A  36      -5.452 -10.946  25.894  1.00  0.650          C  
ATOM    553  O   GLY A  36      -4.958 -10.470  24.875  1.00  0.670          O  
ATOM    554  H   GLY A  36      -5.078 -12.494  23.965  1.00  0.740          H  
ATOM    555 1HA  GLY A  36      -6.511 -12.745  26.506  1.00  0.950          H  
ATOM    556 2HA  GLY A  36      -4.832 -12.802  26.747  1.00  0.950          H  
ATOM    557  N   SER A  37      -5.912 -10.196  26.872  1.00  0.620          N  
ATOM    558  CA  SER A  37      -5.767  -8.757  26.822  1.00  0.630          C  
ATOM    559  C   SER A  37      -4.681  -8.296  27.793  1.00  0.430          C  
ATOM    560  O   SER A  37      -4.165  -7.185  27.671  1.00  0.800          O  
ATOM    561  CB  SER A  37      -7.104  -8.083  27.090  1.00  0.880          C  
ATOM    562  OG  SER A  37      -7.574  -8.337  28.383  1.00  0.880          O  
ATOM    563  H   SER A  37      -6.410 -10.637  27.638  1.00  0.740          H  
ATOM    564  HA  SER A  37      -5.460  -8.473  25.816  1.00  0.760          H  
ATOM    565 1HB  SER A  37      -7.009  -7.009  26.937  1.00  1.050          H  
ATOM    566 2HB  SER A  37      -7.836  -8.448  26.360  1.00  1.050          H  
ATOM    567  HG  SER A  37      -8.503  -8.060  28.365  1.00  1.050          H  
ATOM    568  N   THR A  38      -4.274  -9.147  28.744  1.00  0.750          N  
ATOM    569  CA  THR A  38      -3.248  -8.715  29.691  1.00  0.830          C  
ATOM    570  C   THR A  38      -2.228  -9.796  30.067  1.00  0.400          C  
ATOM    571  O   THR A  38      -2.260 -10.935  29.566  1.00  0.500          O  
ATOM    572  CB  THR A  38      -3.898  -8.148  30.961  1.00  1.130          C  
ATOM    573  OG1 THR A  38      -2.883  -7.483  31.742  1.00  1.130          O  
ATOM    574  CG2 THR A  38      -4.547  -9.287  31.774  1.00  1.130          C  
ATOM    575  H   THR A  38      -4.693 -10.056  28.850  1.00  0.900          H  
ATOM    576  HA  THR A  38      -2.685  -7.901  29.235  1.00  1.000          H  
ATOM    577  HB  THR A  38      -4.661  -7.420  30.683  1.00  1.360          H  
ATOM    578  HG1 THR A  38      -2.642  -6.640  31.277  1.00  1.360          H  
ATOM    579 1HG2 THR A  38      -5.008  -8.882  32.660  1.00  1.360          H  
ATOM    580 2HG2 THR A  38      -5.309  -9.773  31.167  1.00  1.360          H  
ATOM    581 3HG2 THR A  38      -3.801 -10.018  32.071  1.00  1.360          H  
ATOM    582  N   VAL A  39      -1.295  -9.383  30.923  1.00  0.390          N  
ATOM    583  CA  VAL A  39      -0.201 -10.199  31.433  1.00  0.440          C  
ATOM    584  C   VAL A  39      -0.154  -9.993  32.958  1.00  0.420          C  
ATOM    585  O   VAL A  39      -0.728  -9.032  33.471  1.00  0.450          O  
ATOM    586  CB  VAL A  39       1.157  -9.823  30.757  1.00  0.600          C  
ATOM    587  CG1 VAL A  39       1.116  -9.981  29.257  1.00  0.600          C  
ATOM    588  CG2 VAL A  39       1.505  -8.496  31.083  1.00  0.600          C  
ATOM    589  H   VAL A  39      -1.442  -8.453  31.299  1.00  0.470          H  
ATOM    590  HA  VAL A  39      -0.408 -11.244  31.247  1.00  0.530          H  
ATOM    591  HB  VAL A  39       1.923 -10.484  31.127  1.00  0.720          H  
ATOM    592 1HG1 VAL A  39       2.091  -9.721  28.840  1.00  0.720          H  
ATOM    593 2HG1 VAL A  39       0.883 -10.960  28.964  1.00  0.720          H  
ATOM    594 3HG1 VAL A  39       0.380  -9.314  28.879  1.00  0.720          H  
ATOM    595 1HG2 VAL A  39       2.471  -8.240  30.646  1.00  0.720          H  
ATOM    596 2HG2 VAL A  39       0.749  -7.802  30.727  1.00  0.720          H  
ATOM    597 3HG2 VAL A  39       1.568  -8.486  32.119  1.00  0.720          H  
ATOM    598  N   LEU A  40       0.546 -10.858  33.663  1.00  0.410          N  
ATOM    599  CA  LEU A  40       0.713 -10.782  35.097  1.00  0.450          C  
ATOM    600  C   LEU A  40       2.092 -10.294  35.537  1.00  0.770          C  
ATOM    601  O   LEU A  40       3.083 -10.365  34.801  1.00  0.980          O  
ATOM    602  CB  LEU A  40       0.420 -12.166  35.692  1.00  0.610          C  
ATOM    603  CG  LEU A  40      -1.000 -12.775  35.370  1.00  0.610          C  
ATOM    604  CD1 LEU A  40      -1.079 -14.179  35.939  1.00  0.610          C  
ATOM    605  CD2 LEU A  40      -2.104 -11.897  35.963  1.00  0.610          C  
ATOM    606  H   LEU A  40       0.990 -11.625  33.187  1.00  0.490          H  
ATOM    607  HA  LEU A  40      -0.003 -10.067  35.487  1.00  0.540          H  
ATOM    608 1HB  LEU A  40       1.165 -12.862  35.314  1.00  0.740          H  
ATOM    609 2HB  LEU A  40       0.523 -12.103  36.779  1.00  0.740          H  
ATOM    610  HG  LEU A  40      -1.132 -12.845  34.289  1.00  0.740          H  
ATOM    611 1HD1 LEU A  40      -2.049 -14.616  35.707  1.00  0.740          H  
ATOM    612 2HD1 LEU A  40      -0.302 -14.781  35.494  1.00  0.740          H  
ATOM    613 3HD1 LEU A  40      -0.946 -14.151  37.018  1.00  0.740          H  
ATOM    614 1HD2 LEU A  40      -3.065 -12.334  35.747  1.00  0.740          H  
ATOM    615 2HD2 LEU A  40      -1.977 -11.829  37.036  1.00  0.740          H  
ATOM    616 3HD2 LEU A  40      -2.056 -10.917  35.526  1.00  0.740          H  
ATOM    617  N   TYR A  41       2.128  -9.808  36.765  1.00  0.890          N  
ATOM    618  CA  TYR A  41       3.331  -9.336  37.455  1.00  1.290          C  
ATOM    619  C   TYR A  41       3.971 -10.489  38.205  1.00  1.310          C  
ATOM    620  O   TYR A  41       3.330 -11.527  38.386  1.00  2.040          O  
ATOM    621  CB  TYR A  41       2.996  -8.205  38.378  1.00  1.650          C  
ATOM    622  CG  TYR A  41       2.715  -6.884  37.703  1.00  1.650          C  
ATOM    623  CD1 TYR A  41       1.567  -6.709  37.053  1.00  1.650          C  
ATOM    624  CD2 TYR A  41       3.594  -5.837  37.797  1.00  1.650          C  
ATOM    625  CE1 TYR A  41       1.268  -5.497  36.470  1.00  1.650          C  
ATOM    626  CE2 TYR A  41       3.330  -4.638  37.244  1.00  1.650          C  
ATOM    627  CZ  TYR A  41       2.179  -4.451  36.584  1.00  1.650          C  
ATOM    628  OH  TYR A  41       1.925  -3.231  36.035  1.00  1.650          O  
ATOM    629  H   TYR A  41       1.230  -9.791  37.259  1.00  1.070          H  
ATOM    630  HA  TYR A  41       4.048  -8.984  36.714  1.00  1.550          H  
ATOM    631 1HB  TYR A  41       2.123  -8.479  38.952  1.00  1.980          H  
ATOM    632 2HB  TYR A  41       3.805  -8.089  39.049  1.00  1.980          H  
ATOM    633  HD1 TYR A  41       0.905  -7.519  36.998  1.00  1.980          H  
ATOM    634  HD2 TYR A  41       4.494  -5.950  38.308  1.00  1.980          H  
ATOM    635  HE1 TYR A  41       0.327  -5.361  35.934  1.00  1.980          H  
ATOM    636  HE2 TYR A  41       4.045  -3.827  37.332  1.00  1.980          H  
ATOM    637  HH  TYR A  41       1.059  -3.230  35.627  1.00  1.980          H  
ATOM    638  N   LYS A  42       5.244 -10.349  38.611  1.00  1.260          N  
ATOM    639  CA  LYS A  42       5.897 -11.500  39.224  1.00  1.360          C  
ATOM    640  C   LYS A  42       6.105 -11.592  40.776  1.00  1.800          C  
ATOM    641  O   LYS A  42       5.499 -12.496  41.349  1.00  2.460          O  
ATOM    642  CB  LYS A  42       7.182 -11.705  38.442  1.00  1.860          C  
ATOM    643  CG  LYS A  42       6.960 -12.162  37.009  1.00  1.860          C  
ATOM    644  CD  LYS A  42       8.284 -12.324  36.266  1.00  1.860          C  
ATOM    645  CE  LYS A  42       8.071 -12.459  34.752  1.00  1.860          C  
ATOM    646  NZ  LYS A  42       7.344 -13.686  34.371  1.00  1.860          N  
ATOM    647  H   LYS A  42       5.753  -9.484  38.467  1.00  1.510          H  
ATOM    648  HA  LYS A  42       5.281 -12.362  38.978  1.00  1.630          H  
ATOM    649 1HB  LYS A  42       7.639 -10.749  38.302  1.00  2.240          H  
ATOM    650 2HB  LYS A  42       7.866 -12.373  38.963  1.00  2.240          H  
ATOM    651 1HG  LYS A  42       6.428 -13.112  37.023  1.00  2.240          H  
ATOM    652 2HG  LYS A  42       6.344 -11.431  36.485  1.00  2.240          H  
ATOM    653 1HD  LYS A  42       8.919 -11.457  36.458  1.00  2.240          H  
ATOM    654 2HD  LYS A  42       8.798 -13.214  36.626  1.00  2.240          H  
ATOM    655 1HE  LYS A  42       7.498 -11.597  34.409  1.00  2.240          H  
ATOM    656 2HE  LYS A  42       9.041 -12.457  34.255  1.00  2.240          H  
ATOM    657 1HZ  LYS A  42       7.239 -13.680  33.362  1.00  2.240          H  
ATOM    658 2HZ  LYS A  42       7.868 -14.505  34.653  1.00  2.240          H  
ATOM    659 3HZ  LYS A  42       6.433 -13.698  34.803  1.00  2.240          H  
ATOM    660  N   SER A  43       6.900 -10.772  41.539  1.00  2.320          N  
ATOM    661  CA  SER A  43       7.788  -9.602  41.334  1.00  2.750          C  
ATOM    662  C   SER A  43       7.189  -8.349  40.708  1.00  2.600          C  
ATOM    663  O   SER A  43       7.593  -7.907  39.622  1.00  2.250          O  
ATOM    664  CB  SER A  43       9.122  -9.982  40.704  1.00  3.680          C  
ATOM    665  OG  SER A  43       9.795 -10.911  41.504  1.00  3.680          O  
ATOM    666  H   SER A  43       6.877 -11.045  42.511  1.00  2.780          H  
ATOM    667  HA  SER A  43       8.084  -9.288  42.338  1.00  3.300          H  
ATOM    668 1HB  SER A  43       9.055 -10.329  39.735  1.00  4.410          H  
ATOM    669 2HB  SER A  43       9.724  -9.083  40.658  1.00  4.410          H  
ATOM    670  HG  SER A  43       9.371 -11.754  41.338  1.00  4.410          H  
ATOM    671  N   VAL A  44       6.184  -7.811  41.411  1.00  2.940          N  
ATOM    672  CA  VAL A  44       5.495  -6.589  41.017  1.00  2.930          C  
ATOM    673  C   VAL A  44       6.445  -5.406  41.034  1.00  2.390          C  
ATOM    674  O   VAL A  44       6.478  -4.620  40.084  1.00  2.120          O  
ATOM    675  CB  VAL A  44       4.318  -6.248  41.976  1.00  4.110          C  
ATOM    676  CG1 VAL A  44       3.714  -4.840  41.644  1.00  4.110          C  
ATOM    677  CG2 VAL A  44       3.244  -7.268  41.877  1.00  4.110          C  
ATOM    678  H   VAL A  44       5.913  -8.291  42.263  1.00  3.530          H  
ATOM    679  HA  VAL A  44       5.132  -6.722  40.027  1.00  3.520          H  
ATOM    680  HB  VAL A  44       4.700  -6.222  42.998  1.00  4.930          H  
ATOM    681 1HG1 VAL A  44       2.909  -4.624  42.338  1.00  4.930          H  
ATOM    682 2HG1 VAL A  44       4.469  -4.073  41.740  1.00  4.930          H  
ATOM    683 3HG1 VAL A  44       3.323  -4.831  40.626  1.00  4.930          H  
ATOM    684 1HG2 VAL A  44       2.458  -7.002  42.577  1.00  4.930          H  
ATOM    685 2HG2 VAL A  44       2.848  -7.271  40.893  1.00  4.930          H  
ATOM    686 3HG2 VAL A  44       3.634  -8.254  42.122  1.00  4.930          H  
ATOM    687  N   ASP A  45       7.228  -5.287  42.114  1.00  2.320          N  
ATOM    688  CA  ASP A  45       8.131  -4.155  42.263  1.00  1.920          C  
ATOM    689  C   ASP A  45       9.155  -4.099  41.134  1.00  1.620          C  
ATOM    690  O   ASP A  45       9.506  -3.012  40.676  1.00  1.400          O  
ATOM    691  CB  ASP A  45       8.828  -4.231  43.638  1.00  2.850          C  
ATOM    692  CG  ASP A  45       9.588  -2.942  44.106  1.00  2.850          C  
ATOM    693  OD1 ASP A  45       8.951  -1.923  44.232  1.00  2.850          O  
ATOM    694  OD2 ASP A  45      10.803  -3.013  44.362  1.00  2.850          O  
ATOM    695  H   ASP A  45       7.158  -5.979  42.875  1.00  2.780          H  
ATOM    696  HA  ASP A  45       7.540  -3.240  42.230  1.00  2.300          H  
ATOM    697 1HB  ASP A  45       8.081  -4.484  44.397  1.00  3.420          H  
ATOM    698 2HB  ASP A  45       9.541  -5.057  43.621  1.00  3.420          H  
ATOM    699  N   ASP A  46       9.597  -5.252  40.625  1.00  1.730          N  
ATOM    700  CA  ASP A  46      10.608  -5.219  39.581  1.00  1.600          C  
ATOM    701  C   ASP A  46       9.996  -4.944  38.231  1.00  1.730          C  
ATOM    702  O   ASP A  46      10.558  -4.193  37.433  1.00  1.740          O  
ATOM    703  CB  ASP A  46      11.356  -6.539  39.524  1.00  2.290          C  
ATOM    704  CG  ASP A  46      12.226  -6.774  40.726  1.00  2.290          C  
ATOM    705  OD1 ASP A  46      13.205  -6.068  40.884  1.00  2.290          O  
ATOM    706  OD2 ASP A  46      11.913  -7.644  41.493  1.00  2.290          O  
ATOM    707  H   ASP A  46       9.277  -6.130  41.016  1.00  2.080          H  
ATOM    708  HA  ASP A  46      11.319  -4.427  39.807  1.00  1.920          H  
ATOM    709 1HB  ASP A  46      10.638  -7.348  39.438  1.00  2.750          H  
ATOM    710 2HB  ASP A  46      11.967  -6.565  38.637  1.00  2.750          H  
ATOM    711  N   ALA A  47       8.815  -5.484  37.958  1.00  1.940          N  
ATOM    712  CA  ALA A  47       8.214  -5.197  36.669  1.00  2.160          C  
ATOM    713  C   ALA A  47       7.980  -3.685  36.528  1.00  2.210          C  
ATOM    714  O   ALA A  47       8.144  -3.104  35.441  1.00  2.400          O  
ATOM    715  CB  ALA A  47       6.934  -5.954  36.530  1.00  2.940          C  
ATOM    716  H   ALA A  47       8.356  -6.131  38.610  1.00  2.330          H  
ATOM    717  HA  ALA A  47       8.905  -5.513  35.890  1.00  2.590          H  
ATOM    718 1HB  ALA A  47       6.519  -5.750  35.579  1.00  3.520          H  
ATOM    719 2HB  ALA A  47       7.121  -7.021  36.631  1.00  3.520          H  
ATOM    720 3HB  ALA A  47       6.291  -5.622  37.303  1.00  3.520          H  
ATOM    721  N   LEU A  48       7.631  -3.038  37.650  1.00  2.150          N  
ATOM    722  CA  LEU A  48       7.399  -1.604  37.652  1.00  2.250          C  
ATOM    723  C   LEU A  48       8.709  -0.815  37.527  1.00  2.270          C  
ATOM    724  O   LEU A  48       8.825   0.075  36.682  1.00  2.540          O  
ATOM    725  CB  LEU A  48       6.704  -1.208  38.967  1.00  3.110          C  
ATOM    726  CG  LEU A  48       5.252  -1.704  39.188  1.00  3.110          C  
ATOM    727  CD1 LEU A  48       4.838  -1.422  40.624  1.00  3.110          C  
ATOM    728  CD2 LEU A  48       4.330  -1.002  38.241  1.00  3.110          C  
ATOM    729  H   LEU A  48       7.478  -3.579  38.510  1.00  2.580          H  
ATOM    730  HA  LEU A  48       6.777  -1.356  36.799  1.00  2.700          H  
ATOM    731 1HB  LEU A  48       7.304  -1.600  39.793  1.00  3.730          H  
ATOM    732 2HB  LEU A  48       6.702  -0.123  39.039  1.00  3.730          H  
ATOM    733  HG  LEU A  48       5.196  -2.775  39.026  1.00  3.730          H  
ATOM    734 1HD1 LEU A  48       3.820  -1.771  40.782  1.00  3.730          H  
ATOM    735 2HD1 LEU A  48       5.510  -1.945  41.300  1.00  3.730          H  
ATOM    736 3HD1 LEU A  48       4.886  -0.369  40.830  1.00  3.730          H  
ATOM    737 1HD2 LEU A  48       3.317  -1.336  38.405  1.00  3.730          H  
ATOM    738 2HD2 LEU A  48       4.394   0.057  38.419  1.00  3.730          H  
ATOM    739 3HD2 LEU A  48       4.607  -1.218  37.222  1.00  3.730          H  
ATOM    740  N   LYS A  49       9.728  -1.162  38.323  1.00  2.050          N  
ATOM    741  CA  LYS A  49      11.008  -0.444  38.291  1.00  2.040          C  
ATOM    742  C   LYS A  49      11.701  -0.541  36.943  1.00  2.160          C  
ATOM    743  O   LYS A  49      12.335   0.414  36.480  1.00  2.310          O  
ATOM    744  CB  LYS A  49      11.937  -0.951  39.391  1.00  2.860          C  
ATOM    745  CG  LYS A  49      11.512  -0.523  40.789  1.00  2.860          C  
ATOM    746  CD  LYS A  49      12.501  -0.937  41.879  1.00  2.860          C  
ATOM    747  CE  LYS A  49      12.583  -2.471  42.024  1.00  2.860          C  
ATOM    748  NZ  LYS A  49      13.127  -2.872  43.340  1.00  2.860          N  
ATOM    749  H   LYS A  49       9.606  -1.921  39.000  1.00  2.460          H  
ATOM    750  HA  LYS A  49      10.804   0.609  38.480  1.00  2.450          H  
ATOM    751 1HB  LYS A  49      11.952  -2.040  39.357  1.00  3.430          H  
ATOM    752 2HB  LYS A  49      12.950  -0.598  39.209  1.00  3.430          H  
ATOM    753 1HG  LYS A  49      11.438   0.563  40.802  1.00  3.430          H  
ATOM    754 2HG  LYS A  49      10.537  -0.912  41.030  1.00  3.430          H  
ATOM    755 1HD  LYS A  49      13.489  -0.543  41.651  1.00  3.430          H  
ATOM    756 2HD  LYS A  49      12.170  -0.524  42.834  1.00  3.430          H  
ATOM    757 1HE  LYS A  49      11.612  -2.899  41.916  1.00  3.430          H  
ATOM    758 2HE  LYS A  49      13.233  -2.868  41.247  1.00  3.430          H  
ATOM    759 1HZ  LYS A  49      13.164  -3.877  43.420  1.00  3.430          H  
ATOM    760 2HZ  LYS A  49      14.042  -2.492  43.476  1.00  3.430          H  
ATOM    761 3HZ  LYS A  49      12.478  -2.520  44.067  1.00  3.430          H  
ATOM    762  N   ARG A  50      11.537  -1.680  36.281  1.00  2.290          N  
ATOM    763  CA  ARG A  50      12.166  -1.949  35.002  1.00  2.480          C  
ATOM    764  C   ARG A  50      11.382  -1.369  33.829  1.00  2.830          C  
ATOM    765  O   ARG A  50      11.775  -1.552  32.675  1.00  3.150          O  
ATOM    766  CB  ARG A  50      12.303  -3.449  34.824  1.00  3.400          C  
ATOM    767  CG  ARG A  50      13.237  -4.105  35.835  1.00  3.400          C  
ATOM    768  CD  ARG A  50      13.242  -5.574  35.720  1.00  3.400          C  
ATOM    769  NE  ARG A  50      14.022  -6.180  36.795  1.00  3.400          N  
ATOM    770  CZ  ARG A  50      14.248  -7.501  36.953  1.00  3.400          C  
ATOM    771  NH1 ARG A  50      13.775  -8.372  36.083  1.00  3.400          N  
ATOM    772  NH2 ARG A  50      14.944  -7.918  37.998  1.00  3.400          N  
ATOM    773  H   ARG A  50      11.007  -2.442  36.719  1.00  2.750          H  
ATOM    774  HA  ARG A  50      13.158  -1.502  35.010  1.00  2.980          H  
ATOM    775 1HB  ARG A  50      11.319  -3.912  34.925  1.00  4.080          H  
ATOM    776 2HB  ARG A  50      12.671  -3.671  33.825  1.00  4.080          H  
ATOM    777 1HG  ARG A  50      14.251  -3.754  35.656  1.00  4.080          H  
ATOM    778 2HG  ARG A  50      12.944  -3.840  36.848  1.00  4.080          H  
ATOM    779 1HD  ARG A  50      12.215  -5.939  35.792  1.00  4.080          H  
ATOM    780 2HD  ARG A  50      13.676  -5.865  34.765  1.00  4.080          H  
ATOM    781  HE  ARG A  50      14.395  -5.555  37.503  1.00  4.080          H  
ATOM    782 1HH1 ARG A  50      13.241  -8.057  35.287  1.00  4.080          H  
ATOM    783 2HH1 ARG A  50      13.947  -9.360  36.211  1.00  4.080          H  
ATOM    784 1HH2 ARG A  50      15.293  -7.247  38.676  1.00  4.080          H  
ATOM    785 2HH2 ARG A  50      15.115  -8.902  38.137  1.00  4.080          H  
ATOM    786  N   ARG A  51      10.269  -0.680  34.114  1.00  2.930          N  
ATOM    787  CA  ARG A  51       9.431  -0.068  33.100  1.00  3.290          C  
ATOM    788  C   ARG A  51       9.001  -1.064  32.028  1.00  3.040          C  
ATOM    789  O   ARG A  51       9.113  -0.795  30.829  1.00  3.280          O  
ATOM    790  CB  ARG A  51      10.140   1.126  32.466  1.00  4.460          C  
ATOM    791  CG  ARG A  51      10.014   2.452  33.235  1.00  4.460          C  
ATOM    792  CD  ARG A  51      10.805   2.474  34.518  1.00  4.460          C  
ATOM    793  NE  ARG A  51      10.801   3.809  35.117  1.00  4.460          N  
ATOM    794  CZ  ARG A  51      11.375   4.164  36.297  1.00  4.460          C  
ATOM    795  NH1 ARG A  51      12.029   3.288  37.048  1.00  4.460          N  
ATOM    796  NH2 ARG A  51      11.277   5.425  36.702  1.00  4.460          N  
ATOM    797  H   ARG A  51       9.984  -0.557  35.089  1.00  3.520          H  
ATOM    798  HA  ARG A  51       8.533   0.303  33.596  1.00  3.950          H  
ATOM    799 1HB  ARG A  51      11.199   0.916  32.349  1.00  5.350          H  
ATOM    800 2HB  ARG A  51       9.736   1.303  31.472  1.00  5.350          H  
ATOM    801 1HG  ARG A  51      10.369   3.266  32.606  1.00  5.350          H  
ATOM    802 2HG  ARG A  51       8.966   2.620  33.486  1.00  5.350          H  
ATOM    803 1HD  ARG A  51      10.353   1.792  35.233  1.00  5.350          H  
ATOM    804 2HD  ARG A  51      11.836   2.175  34.328  1.00  5.350          H  
ATOM    805  HE  ARG A  51      10.321   4.532  34.604  1.00  5.350          H  
ATOM    806 1HH1 ARG A  51      12.122   2.297  36.765  1.00  5.350          H  
ATOM    807 2HH1 ARG A  51      12.444   3.583  37.916  1.00  5.350          H  
ATOM    808 1HH2 ARG A  51      10.781   6.101  36.136  1.00  5.350          H  
ATOM    809 2HH2 ARG A  51      11.695   5.712  37.574  1.00  5.350          H  
ATOM    810  N   SER A  52       8.467  -2.198  32.466  1.00  2.830          N  
ATOM    811  CA  SER A  52       8.007  -3.250  31.577  1.00  2.630          C  
ATOM    812  C   SER A  52       6.992  -2.739  30.536  1.00  2.160          C  
ATOM    813  O   SER A  52       6.178  -1.857  30.843  1.00  1.940          O  
ATOM    814  CB  SER A  52       7.369  -4.336  32.404  1.00  3.760          C  
ATOM    815  OG  SER A  52       6.797  -5.335  31.601  1.00  3.760          O  
ATOM    816  H   SER A  52       8.405  -2.370  33.478  1.00  3.400          H  
ATOM    817  HA  SER A  52       8.891  -3.659  31.110  1.00  3.160          H  
ATOM    818 1HB  SER A  52       8.118  -4.774  33.066  1.00  4.510          H  
ATOM    819 2HB  SER A  52       6.626  -3.880  33.020  1.00  4.510          H  
ATOM    820  HG  SER A  52       5.947  -4.977  31.273  1.00  4.510          H  
ATOM    821  N   PRO A  53       6.994  -3.273  29.291  1.00  2.160          N  
ATOM    822  CA  PRO A  53       6.079  -2.934  28.205  1.00  1.910          C  
ATOM    823  C   PRO A  53       4.643  -3.055  28.681  1.00  1.450          C  
ATOM    824  O   PRO A  53       4.356  -3.837  29.586  1.00  2.380          O  
ATOM    825  CB  PRO A  53       6.406  -3.992  27.142  1.00  2.860          C  
ATOM    826  CG  PRO A  53       7.849  -4.348  27.391  1.00  2.860          C  
ATOM    827  CD  PRO A  53       8.026  -4.279  28.889  1.00  2.860          C  
ATOM    828  HA  PRO A  53       6.291  -1.921  27.847  1.00  2.290          H  
ATOM    829 1HB  PRO A  53       5.725  -4.851  27.247  1.00  3.440          H  
ATOM    830 2HB  PRO A  53       6.238  -3.576  26.137  1.00  3.440          H  
ATOM    831 1HG  PRO A  53       8.065  -5.352  26.990  1.00  3.440          H  
ATOM    832 2HG  PRO A  53       8.510  -3.648  26.860  1.00  3.440          H  
ATOM    833 1HD  PRO A  53       7.842  -5.258  29.349  1.00  3.440          H  
ATOM    834 2HD  PRO A  53       9.048  -3.911  29.051  1.00  3.440          H  
ATOM    835  N   TYR A  54       3.758  -2.275  28.055  1.00  0.680          N  
ATOM    836  CA  TYR A  54       2.357  -2.176  28.436  1.00  0.830          C  
ATOM    837  C   TYR A  54       1.681  -3.490  28.778  1.00  0.550          C  
ATOM    838  O   TYR A  54       1.866  -4.521  28.131  1.00  1.550          O  
ATOM    839  CB  TYR A  54       1.542  -1.496  27.331  1.00  1.100          C  
ATOM    840  CG  TYR A  54       1.766  -0.009  27.214  1.00  1.100          C  
ATOM    841  CD1 TYR A  54       2.490   0.512  26.153  1.00  1.100          C  
ATOM    842  CD2 TYR A  54       1.240   0.839  28.178  1.00  1.100          C  
ATOM    843  CE1 TYR A  54       2.683   1.877  26.062  1.00  1.100          C  
ATOM    844  CE2 TYR A  54       1.436   2.196  28.086  1.00  1.100          C  
ATOM    845  CZ  TYR A  54       2.155   2.716  27.035  1.00  1.100          C  
ATOM    846  OH  TYR A  54       2.350   4.075  26.948  1.00  1.100          O  
ATOM    847  H   TYR A  54       4.087  -1.687  27.301  1.00  0.820          H  
ATOM    848  HA  TYR A  54       2.308  -1.555  29.332  1.00  1.000          H  
ATOM    849 1HB  TYR A  54       1.787  -1.952  26.370  1.00  1.320          H  
ATOM    850 2HB  TYR A  54       0.479  -1.666  27.502  1.00  1.320          H  
ATOM    851  HD1 TYR A  54       2.902  -0.147  25.389  1.00  1.320          H  
ATOM    852  HD2 TYR A  54       0.670   0.430  29.011  1.00  1.320          H  
ATOM    853  HE1 TYR A  54       3.250   2.293  25.230  1.00  1.320          H  
ATOM    854  HE2 TYR A  54       1.023   2.859  28.848  1.00  1.320          H  
ATOM    855  HH  TYR A  54       2.895   4.272  26.184  1.00  1.320          H  
ATOM    856  N   TRP A  55       0.829  -3.371  29.794  1.00  0.530          N  
ATOM    857  CA  TRP A  55       0.046  -4.417  30.431  1.00  0.590          C  
ATOM    858  C   TRP A  55      -1.337  -4.570  29.815  1.00  0.610          C  
ATOM    859  O   TRP A  55      -2.198  -5.283  30.343  1.00  0.870          O  
ATOM    860  CB  TRP A  55      -0.068  -4.022  31.901  1.00  0.800          C  
ATOM    861  CG  TRP A  55       1.290  -3.895  32.483  1.00  0.800          C  
ATOM    862  CD1 TRP A  55       2.057  -2.775  32.538  1.00  0.800          C  
ATOM    863  CD2 TRP A  55       2.060  -4.922  33.083  1.00  0.800          C  
ATOM    864  NE1 TRP A  55       3.252  -3.061  33.109  1.00  0.800          N  
ATOM    865  CE2 TRP A  55       3.275  -4.367  33.440  1.00  0.800          C  
ATOM    866  CE3 TRP A  55       1.831  -6.230  33.339  1.00  0.800          C  
ATOM    867  CZ2 TRP A  55       4.252  -5.103  34.029  1.00  0.800          C  
ATOM    868  CZ3 TRP A  55       2.828  -6.985  33.930  1.00  0.800          C  
ATOM    869  CH2 TRP A  55       4.003  -6.441  34.260  1.00  0.800          C  
ATOM    870  H   TRP A  55       0.760  -2.458  30.214  1.00  0.640          H  
ATOM    871  HA  TRP A  55       0.589  -5.357  30.339  1.00  0.710          H  
ATOM    872 1HB  TRP A  55      -0.600  -3.075  32.001  1.00  0.960          H  
ATOM    873 2HB  TRP A  55      -0.614  -4.781  32.447  1.00  0.960          H  
ATOM    874  HD1 TRP A  55       1.770  -1.797  32.163  1.00  0.960          H  
ATOM    875  HE1 TRP A  55       4.007  -2.416  33.258  1.00  0.960          H  
ATOM    876  HE3 TRP A  55       0.871  -6.670  33.083  1.00  0.960          H  
ATOM    877  HZ2 TRP A  55       5.178  -4.662  34.312  1.00  0.960          H  
ATOM    878  HZ3 TRP A  55       2.633  -8.025  34.125  1.00  0.960          H  
ATOM    879  HH2 TRP A  55       4.754  -7.065  34.729  1.00  0.960          H  
ATOM    880  N   TYR A  56      -1.565  -3.868  28.715  1.00  0.440          N  
ATOM    881  CA  TYR A  56      -2.844  -3.939  28.042  1.00  0.520          C  
ATOM    882  C   TYR A  56      -2.608  -4.104  26.538  1.00  0.390          C  
ATOM    883  O   TYR A  56      -2.041  -3.216  25.872  1.00  0.330          O  
ATOM    884  CB  TYR A  56      -3.666  -2.703  28.405  1.00  0.700          C  
ATOM    885  CG  TYR A  56      -5.134  -2.686  27.971  1.00  0.700          C  
ATOM    886  CD1 TYR A  56      -5.924  -3.851  27.996  1.00  0.700          C  
ATOM    887  CD2 TYR A  56      -5.710  -1.481  27.610  1.00  0.700          C  
ATOM    888  CE1 TYR A  56      -7.256  -3.782  27.646  1.00  0.700          C  
ATOM    889  CE2 TYR A  56      -7.044  -1.421  27.267  1.00  0.700          C  
ATOM    890  CZ  TYR A  56      -7.813  -2.558  27.283  1.00  0.700          C  
ATOM    891  OH  TYR A  56      -9.145  -2.473  26.946  1.00  0.700          O  
ATOM    892  H   TYR A  56      -0.827  -3.299  28.329  1.00  0.530          H  
ATOM    893  HA  TYR A  56      -3.360  -4.830  28.391  1.00  0.620          H  
ATOM    894 1HB  TYR A  56      -3.628  -2.569  29.476  1.00  0.840          H  
ATOM    895 2HB  TYR A  56      -3.185  -1.832  27.967  1.00  0.840          H  
ATOM    896  HD1 TYR A  56      -5.510  -4.809  28.291  1.00  0.840          H  
ATOM    897  HD2 TYR A  56      -5.107  -0.574  27.598  1.00  0.840          H  
ATOM    898  HE1 TYR A  56      -7.870  -4.679  27.665  1.00  0.840          H  
ATOM    899  HE2 TYR A  56      -7.491  -0.465  26.982  1.00  0.840          H  
ATOM    900  HH  TYR A  56      -9.565  -3.353  27.028  1.00  0.840          H  
ATOM    901  N   GLY A  57      -3.097  -5.239  26.027  1.00  0.420          N  
ATOM    902  CA  GLY A  57      -2.941  -5.748  24.674  1.00  0.370          C  
ATOM    903  C   GLY A  57      -3.425  -4.836  23.574  1.00  0.310          C  
ATOM    904  O   GLY A  57      -3.131  -5.091  22.402  1.00  0.380          O  
ATOM    905  H   GLY A  57      -3.563  -5.873  26.668  1.00  0.500          H  
ATOM    906 1HA  GLY A  57      -1.890  -5.965  24.522  1.00  0.440          H  
ATOM    907 2HA  GLY A  57      -3.462  -6.702  24.603  1.00  0.440          H  
ATOM    908  N   THR A  58      -4.183  -3.795  23.945  1.00  0.300          N  
ATOM    909  CA  THR A  58      -4.689  -2.832  22.990  1.00  0.360          C  
ATOM    910  C   THR A  58      -3.646  -1.745  22.714  1.00  0.400          C  
ATOM    911  O   THR A  58      -3.773  -0.993  21.750  1.00  0.600          O  
ATOM    912  CB  THR A  58      -5.949  -2.130  23.478  1.00  0.480          C  
ATOM    913  OG1 THR A  58      -5.623  -1.340  24.601  1.00  0.480          O  
ATOM    914  CG2 THR A  58      -6.997  -3.170  23.867  1.00  0.480          C  
ATOM    915  H   THR A  58      -4.393  -3.670  24.927  1.00  0.360          H  
ATOM    916  HA  THR A  58      -4.918  -3.355  22.076  1.00  0.430          H  
ATOM    917  HB  THR A  58      -6.338  -1.481  22.695  1.00  0.580          H  
ATOM    918  HG1 THR A  58      -6.214  -0.553  24.596  1.00  0.580          H  
ATOM    919 1HG2 THR A  58      -7.876  -2.684  24.238  1.00  0.580          H  
ATOM    920 2HG2 THR A  58      -7.259  -3.759  22.996  1.00  0.580          H  
ATOM    921 3HG2 THR A  58      -6.607  -3.818  24.644  1.00  0.580          H  
ATOM    922  N   ALA A  59      -2.617  -1.618  23.574  1.00  0.390          N  
ATOM    923  CA  ALA A  59      -1.545  -0.660  23.316  1.00  0.500          C  
ATOM    924  C   ALA A  59      -0.581  -1.398  22.413  1.00  0.550          C  
ATOM    925  O   ALA A  59       0.060  -0.842  21.523  1.00  0.740          O  
ATOM    926  CB  ALA A  59      -0.872  -0.191  24.601  1.00  0.660          C  
ATOM    927  H   ALA A  59      -2.538  -2.213  24.399  1.00  0.470          H  
ATOM    928  HA  ALA A  59      -1.942   0.202  22.776  1.00  0.600          H  
ATOM    929 1HB  ALA A  59      -0.062   0.494  24.352  1.00  0.790          H  
ATOM    930 2HB  ALA A  59      -1.599   0.316  25.230  1.00  0.790          H  
ATOM    931 3HB  ALA A  59      -0.476  -1.056  25.127  1.00  0.790          H  
ATOM    932  N   GLY A  60      -0.521  -2.697  22.663  1.00  0.410          N  
ATOM    933  CA  GLY A  60       0.313  -3.616  21.925  1.00  0.450          C  
ATOM    934  C   GLY A  60       0.538  -4.877  22.729  1.00  0.390          C  
ATOM    935  O   GLY A  60       0.216  -4.950  23.913  1.00  0.350          O  
ATOM    936  H   GLY A  60      -1.072  -3.050  23.449  1.00  0.490          H  
ATOM    937 1HA  GLY A  60      -0.169  -3.865  20.979  1.00  0.540          H  
ATOM    938 2HA  GLY A  60       1.269  -3.148  21.692  1.00  0.540          H  
ATOM    939  N   ASN A  61       1.078  -5.878  22.070  1.00  0.510          N  
ATOM    940  CA  ASN A  61       1.357  -7.153  22.697  1.00  0.560          C  
ATOM    941  C   ASN A  61       2.421  -7.867  21.858  1.00  0.420          C  
ATOM    942  O   ASN A  61       2.689  -7.413  20.745  1.00  0.380          O  
ATOM    943  CB  ASN A  61       0.065  -7.935  22.791  1.00  0.760          C  
ATOM    944  CG  ASN A  61      -0.516  -8.297  21.486  1.00  0.760          C  
ATOM    945  OD1 ASN A  61       0.056  -9.167  20.755  1.00  0.760          O  
ATOM    946  ND2 ASN A  61      -1.648  -7.678  21.154  1.00  0.760          N  
ATOM    947  H   ASN A  61       1.318  -5.720  21.103  1.00  0.610          H  
ATOM    948  HA  ASN A  61       1.738  -6.958  23.698  1.00  0.670          H  
ATOM    949 1HB  ASN A  61       0.194  -8.810  23.347  1.00  0.920          H  
ATOM    950 2HB  ASN A  61      -0.662  -7.349  23.317  1.00  0.920          H  
ATOM    951 1HD2 ASN A  61      -2.103  -7.926  20.285  1.00  0.920          H  
ATOM    952 2HD2 ASN A  61      -2.073  -6.951  21.753  1.00  0.920          H  
ATOM    953  N   PRO A  62       3.049  -8.951  22.347  1.00  0.340          N  
ATOM    954  CA  PRO A  62       3.993  -9.815  21.648  1.00  0.250          C  
ATOM    955  C   PRO A  62       3.610 -10.387  20.268  1.00  0.210          C  
ATOM    956  O   PRO A  62       4.497 -10.556  19.427  1.00  0.190          O  
ATOM    957  CB  PRO A  62       4.163 -10.931  22.650  1.00  0.380          C  
ATOM    958  CG  PRO A  62       3.981 -10.279  23.991  1.00  0.380          C  
ATOM    959  CD  PRO A  62       2.918  -9.278  23.788  1.00  0.380          C  
ATOM    960  HA  PRO A  62       4.948  -9.283  21.578  1.00  0.300          H  
ATOM    961 1HB  PRO A  62       3.408 -11.696  22.456  1.00  0.450          H  
ATOM    962 2HB  PRO A  62       5.143 -11.391  22.517  1.00  0.450          H  
ATOM    963 1HG  PRO A  62       3.700 -11.033  24.741  1.00  0.450          H  
ATOM    964 2HG  PRO A  62       4.932  -9.840  24.330  1.00  0.450          H  
ATOM    965 1HD  PRO A  62       1.993  -9.733  24.000  1.00  0.450          H  
ATOM    966 2HD  PRO A  62       3.129  -8.420  24.435  1.00  0.450          H  
ATOM    967  N   THR A  63       2.325 -10.669  19.994  1.00  0.230          N  
ATOM    968  CA  THR A  63       2.000 -11.232  18.677  1.00  0.240          C  
ATOM    969  C   THR A  63       2.107 -10.086  17.673  1.00  0.240          C  
ATOM    970  O   THR A  63       2.721 -10.200  16.594  1.00  0.240          O  
ATOM    971  CB  THR A  63       0.602 -11.939  18.640  1.00  0.330          C  
ATOM    972  OG1 THR A  63       0.543 -13.054  19.603  1.00  0.330          O  
ATOM    973  CG2 THR A  63       0.270 -12.493  17.255  1.00  0.330          C  
ATOM    974  H   THR A  63       1.558 -10.490  20.642  1.00  0.280          H  
ATOM    975  HA  THR A  63       2.749 -11.968  18.421  1.00  0.290          H  
ATOM    976  HB  THR A  63      -0.160 -11.207  18.911  1.00  0.400          H  
ATOM    977  HG1 THR A  63       1.153 -13.829  19.348  1.00  0.400          H  
ATOM    978 1HG2 THR A  63      -0.705 -12.961  17.287  1.00  0.400          H  
ATOM    979 2HG2 THR A  63       0.265 -11.693  16.519  1.00  0.400          H  
ATOM    980 3HG2 THR A  63       1.013 -13.237  16.975  1.00  0.400          H  
ATOM    981  N   VAL A  64       1.526  -8.956  18.071  1.00  0.250          N  
ATOM    982  CA  VAL A  64       1.534  -7.752  17.258  1.00  0.260          C  
ATOM    983  C   VAL A  64       2.993  -7.289  17.089  1.00  0.200          C  
ATOM    984  O   VAL A  64       3.389  -6.884  15.989  1.00  0.170          O  
ATOM    985  CB  VAL A  64       0.671  -6.630  17.899  1.00  0.360          C  
ATOM    986  CG1 VAL A  64       0.810  -5.325  17.096  1.00  0.360          C  
ATOM    987  CG2 VAL A  64      -0.806  -7.073  17.984  1.00  0.360          C  
ATOM    988  H   VAL A  64       1.047  -8.965  18.976  1.00  0.300          H  
ATOM    989  HA  VAL A  64       1.135  -7.983  16.282  1.00  0.310          H  
ATOM    990  HB  VAL A  64       1.041  -6.442  18.901  1.00  0.430          H  
ATOM    991 1HG1 VAL A  64       0.219  -4.541  17.562  1.00  0.430          H  
ATOM    992 2HG1 VAL A  64       1.845  -5.009  17.059  1.00  0.430          H  
ATOM    993 3HG1 VAL A  64       0.451  -5.498  16.088  1.00  0.430          H  
ATOM    994 1HG2 VAL A  64      -1.404  -6.295  18.463  1.00  0.430          H  
ATOM    995 2HG2 VAL A  64      -1.210  -7.263  17.030  1.00  0.430          H  
ATOM    996 3HG2 VAL A  64      -0.860  -7.974  18.555  1.00  0.430          H  
ATOM    997  N   THR A  65       3.779  -7.352  18.178  1.00  0.200          N  
ATOM    998  CA  THR A  65       5.181  -6.951  18.186  1.00  0.200          C  
ATOM    999  C   THR A  65       6.009  -7.754  17.201  1.00  0.140          C  
ATOM   1000  O   THR A  65       6.787  -7.182  16.443  1.00  0.140          O  
ATOM   1001  CB  THR A  65       5.813  -7.081  19.583  1.00  0.280          C  
ATOM   1002  OG1 THR A  65       5.134  -6.213  20.509  1.00  0.280          O  
ATOM   1003  CG2 THR A  65       7.284  -6.693  19.527  1.00  0.280          C  
ATOM   1004  H   THR A  65       3.376  -7.668  19.055  1.00  0.240          H  
ATOM   1005  HA  THR A  65       5.232  -5.908  17.903  1.00  0.240          H  
ATOM   1006  HB  THR A  65       5.733  -8.095  19.914  1.00  0.340          H  
ATOM   1007  HG1 THR A  65       4.211  -6.512  20.605  1.00  0.340          H  
ATOM   1008 1HG2 THR A  65       7.716  -6.788  20.521  1.00  0.340          H  
ATOM   1009 2HG2 THR A  65       7.827  -7.343  18.845  1.00  0.340          H  
ATOM   1010 3HG2 THR A  65       7.375  -5.661  19.187  1.00  0.340          H  
ATOM   1011  N   ASN A  66       5.874  -9.079  17.153  1.00  0.100          N  
ATOM   1012  CA  ASN A  66       6.720  -9.785  16.193  1.00  0.090          C  
ATOM   1013  C   ASN A  66       6.457  -9.282  14.763  1.00  0.080          C  
ATOM   1014  O   ASN A  66       7.405  -9.097  13.984  1.00  0.090          O  
ATOM   1015  CB  ASN A  66       6.565 -11.279  16.338  1.00  0.130          C  
ATOM   1016  CG  ASN A  66       7.265 -11.783  17.585  1.00  0.130          C  
ATOM   1017  OD1 ASN A  66       8.141 -11.110  18.144  1.00  0.130          O  
ATOM   1018  ND2 ASN A  66       6.914 -12.952  18.028  1.00  0.130          N  
ATOM   1019  H   ASN A  66       5.262  -9.575  17.811  1.00  0.120          H  
ATOM   1020  HA  ASN A  66       7.761  -9.546  16.417  1.00  0.110          H  
ATOM   1021 1HB  ASN A  66       5.501 -11.538  16.391  1.00  0.160          H  
ATOM   1022 2HB  ASN A  66       6.994 -11.774  15.476  1.00  0.160          H  
ATOM   1023 1HD2 ASN A  66       7.353 -13.328  18.843  1.00  0.160          H  
ATOM   1024 2HD2 ASN A  66       6.203 -13.470  17.558  1.00  0.160          H  
ATOM   1025  N   LEU A  67       5.193  -8.968  14.432  1.00  0.090          N  
ATOM   1026  CA  LEU A  67       4.933  -8.379  13.118  1.00  0.120          C  
ATOM   1027  C   LEU A  67       5.597  -6.996  13.013  1.00  0.140          C  
ATOM   1028  O   LEU A  67       6.225  -6.689  11.991  1.00  0.150          O  
ATOM   1029  CB  LEU A  67       3.429  -8.300  12.805  1.00  0.160          C  
ATOM   1030  CG  LEU A  67       3.018  -7.623  11.432  1.00  0.160          C  
ATOM   1031  CD1 LEU A  67       3.666  -8.303  10.271  1.00  0.160          C  
ATOM   1032  CD2 LEU A  67       1.542  -7.760  11.276  1.00  0.160          C  
ATOM   1033  H   LEU A  67       4.426  -9.191  15.082  1.00  0.110          H  
ATOM   1034  HA  LEU A  67       5.386  -9.023  12.376  1.00  0.140          H  
ATOM   1035 1HB  LEU A  67       3.022  -9.313  12.817  1.00  0.190          H  
ATOM   1036 2HB  LEU A  67       2.946  -7.735  13.607  1.00  0.190          H  
ATOM   1037  HG  LEU A  67       3.307  -6.574  11.432  1.00  0.190          H  
ATOM   1038 1HD1 LEU A  67       3.344  -7.831   9.342  1.00  0.190          H  
ATOM   1039 2HD1 LEU A  67       4.737  -8.223  10.358  1.00  0.190          H  
ATOM   1040 3HD1 LEU A  67       3.386  -9.322  10.266  1.00  0.190          H  
ATOM   1041 1HD2 LEU A  67       1.219  -7.324  10.358  1.00  0.190          H  
ATOM   1042 2HD2 LEU A  67       1.309  -8.808  11.265  1.00  0.190          H  
ATOM   1043 3HD2 LEU A  67       1.042  -7.276  12.101  1.00  0.190          H  
ATOM   1044  N   GLN A  68       5.487  -6.169  14.068  1.00  0.140          N  
ATOM   1045  CA  GLN A  68       6.096  -4.834  14.052  1.00  0.150          C  
ATOM   1046  C   GLN A  68       7.609  -4.898  13.836  1.00  0.140          C  
ATOM   1047  O   GLN A  68       8.175  -4.092  13.078  1.00  0.170          O  
ATOM   1048  CB  GLN A  68       5.864  -4.087  15.388  1.00  0.210          C  
ATOM   1049  CG  GLN A  68       4.461  -3.606  15.649  1.00  0.210          C  
ATOM   1050  CD  GLN A  68       4.231  -3.055  17.062  1.00  0.210          C  
ATOM   1051  OE1 GLN A  68       3.918  -3.790  18.002  1.00  0.210          O  
ATOM   1052  NE2 GLN A  68       4.414  -1.758  17.228  1.00  0.210          N  
ATOM   1053  H   GLN A  68       4.921  -6.467  14.869  1.00  0.170          H  
ATOM   1054  HA  GLN A  68       5.649  -4.265  13.240  1.00  0.180          H  
ATOM   1055 1HB  GLN A  68       6.168  -4.715  16.206  1.00  0.250          H  
ATOM   1056 2HB  GLN A  68       6.506  -3.206  15.413  1.00  0.250          H  
ATOM   1057 1HG  GLN A  68       4.272  -2.789  14.958  1.00  0.250          H  
ATOM   1058 2HG  GLN A  68       3.773  -4.425  15.482  1.00  0.250          H  
ATOM   1059 1HE2 GLN A  68       4.292  -1.345  18.129  1.00  0.250          H  
ATOM   1060 2HE2 GLN A  68       4.729  -1.180  16.451  1.00  0.250          H  
ATOM   1061  N   ASN A  69       8.270  -5.854  14.477  1.00  0.150          N  
ATOM   1062  CA  ASN A  69       9.708  -5.951  14.371  1.00  0.190          C  
ATOM   1063  C   ASN A  69      10.128  -6.305  12.960  1.00  0.200          C  
ATOM   1064  O   ASN A  69      11.036  -5.678  12.393  1.00  0.240          O  
ATOM   1065  CB  ASN A  69      10.241  -7.026  15.278  1.00  0.250          C  
ATOM   1066  CG  ASN A  69      10.196  -6.760  16.724  1.00  0.250          C  
ATOM   1067  OD1 ASN A  69      10.026  -5.638  17.227  1.00  0.250          O  
ATOM   1068  ND2 ASN A  69      10.378  -7.840  17.434  1.00  0.250          N  
ATOM   1069  H   ASN A  69       7.749  -6.469  15.103  1.00  0.180          H  
ATOM   1070  HA  ASN A  69      10.148  -4.987  14.627  1.00  0.230          H  
ATOM   1071 1HB  ASN A  69       9.699  -7.959  15.084  1.00  0.300          H  
ATOM   1072 2HB  ASN A  69      11.267  -7.189  15.018  1.00  0.300          H  
ATOM   1073 1HD2 ASN A  69      10.389  -7.801  18.432  1.00  0.300          H  
ATOM   1074 2HD2 ASN A  69      10.529  -8.734  16.945  1.00  0.300          H  
ATOM   1075  N   ALA A  70       9.459  -7.305  12.381  1.00  0.190          N  
ATOM   1076  CA  ALA A  70       9.797  -7.735  11.039  1.00  0.220          C  
ATOM   1077  C   ALA A  70       9.573  -6.614  10.042  1.00  0.210          C  
ATOM   1078  O   ALA A  70      10.413  -6.357   9.176  1.00  0.240          O  
ATOM   1079  CB  ALA A  70       8.962  -8.939  10.662  1.00  0.300          C  
ATOM   1080  H   ALA A  70       8.726  -7.792  12.912  1.00  0.230          H  
ATOM   1081  HA  ALA A  70      10.849  -8.004  11.022  1.00  0.260          H  
ATOM   1082 1HB  ALA A  70       9.232  -9.275   9.664  1.00  0.360          H  
ATOM   1083 2HB  ALA A  70       9.154  -9.738  11.382  1.00  0.360          H  
ATOM   1084 3HB  ALA A  70       7.904  -8.669  10.689  1.00  0.360          H  
ATOM   1085  N   TRP A  71       8.462  -5.894  10.201  1.00  0.210          N  
ATOM   1086  CA  TRP A  71       8.137  -4.818   9.294  1.00  0.260          C  
ATOM   1087  C   TRP A  71       9.166  -3.701   9.384  1.00  0.270          C  
ATOM   1088  O   TRP A  71       9.589  -3.152   8.357  1.00  0.320          O  
ATOM   1089  CB  TRP A  71       6.731  -4.300   9.555  1.00  0.340          C  
ATOM   1090  CG  TRP A  71       6.279  -3.370   8.512  1.00  0.340          C  
ATOM   1091  CD1 TRP A  71       6.017  -2.041   8.600  1.00  0.340          C  
ATOM   1092  CD2 TRP A  71       6.040  -3.732   7.146  1.00  0.340          C  
ATOM   1093  NE1 TRP A  71       5.624  -1.570   7.378  1.00  0.340          N  
ATOM   1094  CE2 TRP A  71       5.630  -2.593   6.492  1.00  0.340          C  
ATOM   1095  CE3 TRP A  71       6.141  -4.929   6.431  1.00  0.340          C  
ATOM   1096  CZ2 TRP A  71       5.313  -2.604   5.185  1.00  0.340          C  
ATOM   1097  CZ3 TRP A  71       5.818  -4.927   5.098  1.00  0.340          C  
ATOM   1098  CH2 TRP A  71       5.414  -3.807   4.503  1.00  0.340          C  
ATOM   1099  H   TRP A  71       7.789  -6.140  10.937  1.00  0.250          H  
ATOM   1100  HA  TRP A  71       8.174  -5.209   8.287  1.00  0.310          H  
ATOM   1101 1HB  TRP A  71       6.034  -5.138   9.612  1.00  0.410          H  
ATOM   1102 2HB  TRP A  71       6.703  -3.789  10.517  1.00  0.410          H  
ATOM   1103  HD1 TRP A  71       6.106  -1.442   9.494  1.00  0.410          H  
ATOM   1104  HE1 TRP A  71       5.368  -0.621   7.122  1.00  0.410          H  
ATOM   1105  HE3 TRP A  71       6.461  -5.843   6.919  1.00  0.410          H  
ATOM   1106  HZ2 TRP A  71       4.989  -1.702   4.680  1.00  0.410          H  
ATOM   1107  HZ3 TRP A  71       5.890  -5.848   4.530  1.00  0.410          H  
ATOM   1108  HH2 TRP A  71       5.160  -3.847   3.457  1.00  0.410          H  
ATOM   1109  N   THR A  72       9.572  -3.348  10.609  1.00  0.250          N  
ATOM   1110  CA  THR A  72      10.542  -2.286  10.805  1.00  0.290          C  
ATOM   1111  C   THR A  72      11.811  -2.626  10.051  1.00  0.330          C  
ATOM   1112  O   THR A  72      12.389  -1.783   9.346  1.00  0.370          O  
ATOM   1113  CB  THR A  72      10.934  -2.132  12.293  1.00  0.390          C  
ATOM   1114  OG1 THR A  72       9.789  -1.806  13.083  1.00  0.390          O  
ATOM   1115  CG2 THR A  72      11.944  -1.002  12.414  1.00  0.390          C  
ATOM   1116  H   THR A  72       9.172  -3.803  11.431  1.00  0.300          H  
ATOM   1117  HA  THR A  72      10.135  -1.349  10.426  1.00  0.350          H  
ATOM   1118  HB  THR A  72      11.370  -3.058  12.664  1.00  0.470          H  
ATOM   1119  HG1 THR A  72       9.186  -2.588  13.145  1.00  0.470          H  
ATOM   1120 1HG2 THR A  72      12.228  -0.875  13.452  1.00  0.470          H  
ATOM   1121 2HG2 THR A  72      12.840  -1.212  11.836  1.00  0.470          H  
ATOM   1122 3HG2 THR A  72      11.487  -0.092  12.045  1.00  0.470          H  
ATOM   1123  N   ALA A  73      12.290  -3.860  10.239  1.00  0.310          N  
ATOM   1124  CA  ALA A  73      13.519  -4.280   9.606  1.00  0.360          C  
ATOM   1125  C   ALA A  73      13.448  -4.271   8.083  1.00  0.370          C  
ATOM   1126  O   ALA A  73      14.384  -3.813   7.425  1.00  0.460          O  
ATOM   1127  CB  ALA A  73      13.859  -5.655  10.077  1.00  0.480          C  
ATOM   1128  H   ALA A  73      11.791  -4.510  10.861  1.00  0.370          H  
ATOM   1129  HA  ALA A  73      14.304  -3.590   9.910  1.00  0.430          H  
ATOM   1130 1HB  ALA A  73      14.793  -5.937   9.624  1.00  0.580          H  
ATOM   1131 2HB  ALA A  73      13.947  -5.661  11.163  1.00  0.580          H  
ATOM   1132 3HB  ALA A  73      13.070  -6.332   9.775  1.00  0.580          H  
ATOM   1133  N   LEU A  74      12.325  -4.726   7.523  1.00  0.320          N  
ATOM   1134  CA  LEU A  74      12.137  -4.766   6.075  1.00  0.340          C  
ATOM   1135  C   LEU A  74      12.104  -3.399   5.451  1.00  0.320          C  
ATOM   1136  O   LEU A  74      12.636  -3.181   4.360  1.00  0.320          O  
ATOM   1137  CB  LEU A  74      10.820  -5.460   5.762  1.00  0.470          C  
ATOM   1138  CG  LEU A  74      10.775  -6.925   6.035  1.00  0.470          C  
ATOM   1139  CD1 LEU A  74       9.331  -7.386   5.957  1.00  0.470          C  
ATOM   1140  CD2 LEU A  74      11.636  -7.643   5.013  1.00  0.470          C  
ATOM   1141  H   LEU A  74      11.594  -5.118   8.126  1.00  0.380          H  
ATOM   1142  HA  LEU A  74      12.976  -5.296   5.643  1.00  0.410          H  
ATOM   1143 1HB  LEU A  74      10.038  -4.988   6.361  1.00  0.560          H  
ATOM   1144 2HB  LEU A  74      10.590  -5.304   4.717  1.00  0.560          H  
ATOM   1145  HG  LEU A  74      11.154  -7.135   7.028  1.00  0.560          H  
ATOM   1146 1HD1 LEU A  74       9.279  -8.444   6.170  1.00  0.560          H  
ATOM   1147 2HD1 LEU A  74       8.748  -6.849   6.697  1.00  0.560          H  
ATOM   1148 3HD1 LEU A  74       8.926  -7.189   4.965  1.00  0.560          H  
ATOM   1149 1HD2 LEU A  74      11.593  -8.645   5.203  1.00  0.560          H  
ATOM   1150 2HD2 LEU A  74      11.261  -7.446   4.008  1.00  0.560          H  
ATOM   1151 3HD2 LEU A  74      12.666  -7.333   5.073  1.00  0.560          H  
ATOM   1152  N   THR A  75      11.477  -2.476   6.153  1.00  0.320          N  
ATOM   1153  CA  THR A  75      11.344  -1.122   5.678  1.00  0.320          C  
ATOM   1154  C   THR A  75      12.510  -0.212   6.065  1.00  0.320          C  
ATOM   1155  O   THR A  75      12.693   0.823   5.431  1.00  0.350          O  
ATOM   1156  CB  THR A  75      10.025  -0.532   6.180  1.00  0.450          C  
ATOM   1157  OG1 THR A  75      10.011  -0.571   7.601  1.00  0.450          O  
ATOM   1158  CG2 THR A  75       8.820  -1.260   5.643  1.00  0.450          C  
ATOM   1159  H   THR A  75      11.024  -2.747   7.026  1.00  0.380          H  
ATOM   1160  HA  THR A  75      11.303  -1.154   4.590  1.00  0.380          H  
ATOM   1161  HB  THR A  75       9.965   0.503   5.862  1.00  0.540          H  
ATOM   1162  HG1 THR A  75       9.955  -1.511   7.899  1.00  0.540          H  
ATOM   1163 1HG2 THR A  75       7.924  -0.786   6.027  1.00  0.540          H  
ATOM   1164 2HG2 THR A  75       8.822  -1.204   4.564  1.00  0.540          H  
ATOM   1165 3HG2 THR A  75       8.843  -2.304   5.956  1.00  0.540          H  
ATOM   1166  N   GLY A  76      13.337  -0.601   7.045  1.00  0.310          N  
ATOM   1167  CA  GLY A  76      14.465   0.225   7.455  1.00  0.300          C  
ATOM   1168  C   GLY A  76      14.073   1.368   8.389  1.00  0.290          C  
ATOM   1169  O   GLY A  76      14.712   2.424   8.393  1.00  0.290          O  
ATOM   1170  H   GLY A  76      13.150  -1.447   7.583  1.00  0.370          H  
ATOM   1171 1HA  GLY A  76      15.194  -0.412   7.955  1.00  0.360          H  
ATOM   1172 2HA  GLY A  76      14.952   0.628   6.569  1.00  0.360          H  
ATOM   1173  N   GLY A  77      12.989   1.194   9.135  1.00  0.280          N  
ATOM   1174  CA  GLY A  77      12.543   2.256  10.030  1.00  0.270          C  
ATOM   1175  C   GLY A  77      13.186   2.174  11.411  1.00  0.280          C  
ATOM   1176  O   GLY A  77      13.968   1.269  11.711  1.00  0.270          O  
ATOM   1177  H   GLY A  77      12.520   0.284   9.110  1.00  0.340          H  
ATOM   1178 1HA  GLY A  77      12.774   3.223   9.590  1.00  0.320          H  
ATOM   1179 2HA  GLY A  77      11.458   2.215  10.132  1.00  0.320          H  
ATOM   1180  N   ALA A  78      12.814   3.128  12.267  1.00  0.300          N  
ATOM   1181  CA  ALA A  78      13.257   3.230  13.657  1.00  0.320          C  
ATOM   1182  C   ALA A  78      12.357   2.405  14.561  1.00  0.300          C  
ATOM   1183  O   ALA A  78      12.619   2.222  15.751  1.00  0.310          O  
ATOM   1184  CB  ALA A  78      13.231   4.670  14.099  1.00  0.440          C  
ATOM   1185  H   ALA A  78      12.160   3.827  11.925  1.00  0.360          H  
ATOM   1186  HA  ALA A  78      14.272   2.840  13.725  1.00  0.380          H  
ATOM   1187 1HB  ALA A  78      13.576   4.746  15.126  1.00  0.530          H  
ATOM   1188 2HB  ALA A  78      13.883   5.226  13.447  1.00  0.530          H  
ATOM   1189 3HB  ALA A  78      12.213   5.054  14.023  1.00  0.530          H  
ATOM   1190  N   GLY A  79      11.281   1.948  13.967  1.00  0.260          N  
ATOM   1191  CA  GLY A  79      10.237   1.189  14.599  1.00  0.240          C  
ATOM   1192  C   GLY A  79       9.039   1.187  13.671  1.00  0.220          C  
ATOM   1193  O   GLY A  79       8.990   1.938  12.679  1.00  0.220          O  
ATOM   1194  H   GLY A  79      11.185   2.155  12.987  1.00  0.310          H  
ATOM   1195 1HA  GLY A  79      10.567   0.169  14.791  1.00  0.290          H  
ATOM   1196 2HA  GLY A  79       9.979   1.632  15.555  1.00  0.290          H  
ATOM   1197  N   SER A  80       8.050   0.392  14.032  1.00  0.210          N  
ATOM   1198  CA  SER A  80       6.844   0.272  13.247  1.00  0.200          C  
ATOM   1199  C   SER A  80       5.647   0.068  14.136  1.00  0.210          C  
ATOM   1200  O   SER A  80       5.765  -0.298  15.314  1.00  0.230          O  
ATOM   1201  CB  SER A  80       6.955  -0.885  12.301  1.00  0.280          C  
ATOM   1202  OG  SER A  80       7.028  -2.051  13.017  1.00  0.280          O  
ATOM   1203  H   SER A  80       8.152  -0.181  14.855  1.00  0.250          H  
ATOM   1204  HA  SER A  80       6.700   1.193  12.687  1.00  0.240          H  
ATOM   1205 1HB  SER A  80       6.092  -0.924  11.664  1.00  0.340          H  
ATOM   1206 2HB  SER A  80       7.833  -0.768  11.667  1.00  0.340          H  
ATOM   1207  HG  SER A  80       7.261  -2.742  12.389  1.00  0.340          H  
ATOM   1208  N   ILE A  81       4.499   0.363  13.557  1.00  0.210          N  
ATOM   1209  CA  ILE A  81       3.195   0.306  14.176  1.00  0.240          C  
ATOM   1210  C   ILE A  81       2.234  -0.527  13.332  1.00  0.210          C  
ATOM   1211  O   ILE A  81       2.168  -0.379  12.112  1.00  0.150          O  
ATOM   1212  CB  ILE A  81       2.660   1.745  14.337  1.00  0.320          C  
ATOM   1213  CG1 ILE A  81       3.642   2.566  15.173  1.00  0.320          C  
ATOM   1214  CG2 ILE A  81       1.293   1.721  14.949  1.00  0.320          C  
ATOM   1215  CD1 ILE A  81       3.413   4.011  15.124  1.00  0.320          C  
ATOM   1216  H   ILE A  81       4.563   0.637  12.574  1.00  0.250          H  
ATOM   1217  HA  ILE A  81       3.285  -0.160  15.153  1.00  0.290          H  
ATOM   1218  HB  ILE A  81       2.598   2.213  13.409  1.00  0.390          H  
ATOM   1219 1HG1 ILE A  81       3.610   2.232  16.209  1.00  0.390          H  
ATOM   1220 2HG1 ILE A  81       4.627   2.428  14.792  1.00  0.390          H  
ATOM   1221 1HG2 ILE A  81       0.916   2.727  15.047  1.00  0.390          H  
ATOM   1222 2HG2 ILE A  81       0.606   1.162  14.327  1.00  0.390          H  
ATOM   1223 3HG2 ILE A  81       1.345   1.255  15.924  1.00  0.390          H  
ATOM   1224 1HD1 ILE A  81       4.187   4.497  15.709  1.00  0.390          H  
ATOM   1225 2HD1 ILE A  81       3.486   4.341  14.090  1.00  0.390          H  
ATOM   1226 3HD1 ILE A  81       2.440   4.271  15.518  1.00  0.390          H  
ATOM   1227  N   VAL A  82       1.503  -1.430  13.957  1.00  0.280          N  
ATOM   1228  CA  VAL A  82       0.538  -2.197  13.190  1.00  0.270          C  
ATOM   1229  C   VAL A  82      -0.837  -1.698  13.589  1.00  0.260          C  
ATOM   1230  O   VAL A  82      -1.107  -1.479  14.771  1.00  0.250          O  
ATOM   1231  CB  VAL A  82       0.667  -3.706  13.400  1.00  0.380          C  
ATOM   1232  CG1 VAL A  82      -0.383  -4.431  12.567  1.00  0.380          C  
ATOM   1233  CG2 VAL A  82       2.050  -4.171  12.990  1.00  0.380          C  
ATOM   1234  H   VAL A  82       1.571  -1.548  14.960  1.00  0.340          H  
ATOM   1235  HA  VAL A  82       0.672  -2.000  12.126  1.00  0.320          H  
ATOM   1236  HB  VAL A  82       0.492  -3.927  14.440  1.00  0.460          H  
ATOM   1237 1HG1 VAL A  82      -0.288  -5.482  12.729  1.00  0.460          H  
ATOM   1238 2HG1 VAL A  82      -1.379  -4.120  12.819  1.00  0.460          H  
ATOM   1239 3HG1 VAL A  82      -0.228  -4.216  11.523  1.00  0.460          H  
ATOM   1240 1HG2 VAL A  82       2.143  -5.242  13.157  1.00  0.460          H  
ATOM   1241 2HG2 VAL A  82       2.212  -3.949  11.944  1.00  0.460          H  
ATOM   1242 3HG2 VAL A  82       2.772  -3.663  13.557  1.00  0.460          H  
ATOM   1243  N   VAL A  83      -1.655  -1.461  12.581  1.00  0.290          N  
ATOM   1244  CA  VAL A  83      -3.019  -0.965  12.701  1.00  0.320          C  
ATOM   1245  C   VAL A  83      -3.978  -1.949  12.014  1.00  0.310          C  
ATOM   1246  O   VAL A  83      -3.530  -2.961  11.472  1.00  0.290          O  
ATOM   1247  CB  VAL A  83      -3.108   0.473  12.169  1.00  0.440          C  
ATOM   1248  CG1 VAL A  83      -2.233   1.394  12.983  1.00  0.440          C  
ATOM   1249  CG2 VAL A  83      -2.655   0.516  10.764  1.00  0.440          C  
ATOM   1250  H   VAL A  83      -1.288  -1.676  11.650  1.00  0.350          H  
ATOM   1251  HA  VAL A  83      -3.284  -0.923  13.759  1.00  0.380          H  
ATOM   1252  HB  VAL A  83      -4.109   0.818  12.260  1.00  0.520          H  
ATOM   1253 1HG1 VAL A  83      -2.318   2.412  12.606  1.00  0.520          H  
ATOM   1254 2HG1 VAL A  83      -2.551   1.366  14.033  1.00  0.520          H  
ATOM   1255 3HG1 VAL A  83      -1.207   1.069  12.909  1.00  0.520          H  
ATOM   1256 1HG2 VAL A  83      -2.719   1.515  10.437  1.00  0.520          H  
ATOM   1257 2HG2 VAL A  83      -1.625   0.184  10.691  1.00  0.520          H  
ATOM   1258 3HG2 VAL A  83      -3.292  -0.111  10.168  1.00  0.520          H  
ATOM   1259  N   SER A  84      -5.291  -1.698  12.066  1.00  0.350          N  
ATOM   1260  CA  SER A  84      -6.292  -2.647  11.544  1.00  0.380          C  
ATOM   1261  C   SER A  84      -6.618  -2.586  10.051  1.00  0.460          C  
ATOM   1262  O   SER A  84      -7.466  -3.341   9.571  1.00  0.660          O  
ATOM   1263  CB  SER A  84      -7.590  -2.487  12.277  1.00  0.520          C  
ATOM   1264  OG  SER A  84      -7.480  -2.803  13.617  1.00  0.520          O  
ATOM   1265  H   SER A  84      -5.636  -0.834  12.487  1.00  0.420          H  
ATOM   1266  HA  SER A  84      -5.920  -3.650  11.753  1.00  0.460          H  
ATOM   1267 1HB  SER A  84      -7.940  -1.463  12.171  1.00  0.620          H  
ATOM   1268 2HB  SER A  84      -8.322  -3.140  11.821  1.00  0.620          H  
ATOM   1269  HG  SER A  84      -8.411  -2.827  13.942  1.00  0.620          H  
ATOM   1270  N   SER A  85      -6.059  -1.634   9.336  1.00  0.350          N  
ATOM   1271  CA  SER A  85      -6.305  -1.556   7.898  1.00  0.430          C  
ATOM   1272  C   SER A  85      -5.274  -0.671   7.246  1.00  0.360          C  
ATOM   1273  O   SER A  85      -4.757   0.251   7.881  1.00  0.360          O  
ATOM   1274  CB  SER A  85      -7.675  -1.013   7.573  1.00  0.570          C  
ATOM   1275  OG  SER A  85      -7.787   0.342   7.830  1.00  0.570          O  
ATOM   1276  H   SER A  85      -5.411  -1.016   9.796  1.00  0.420          H  
ATOM   1277  HA  SER A  85      -6.220  -2.557   7.475  1.00  0.520          H  
ATOM   1278 1HB  SER A  85      -7.911  -1.208   6.529  1.00  0.680          H  
ATOM   1279 2HB  SER A  85      -8.403  -1.526   8.169  1.00  0.680          H  
ATOM   1280  HG  SER A  85      -8.718   0.552   7.556  1.00  0.680          H  
ATOM   1281  N   GLY A  86      -5.046  -0.858   5.947  1.00  0.380          N  
ATOM   1282  CA  GLY A  86      -4.124   0.004   5.204  1.00  0.370          C  
ATOM   1283  C   GLY A  86      -4.512   1.456   5.290  1.00  0.380          C  
ATOM   1284  O   GLY A  86      -3.648   2.339   5.320  1.00  0.430          O  
ATOM   1285  H   GLY A  86      -5.492  -1.639   5.484  1.00  0.460          H  
ATOM   1286 1HA  GLY A  86      -3.107  -0.123   5.581  1.00  0.440          H  
ATOM   1287 2HA  GLY A  86      -4.129  -0.283   4.166  1.00  0.440          H  
ATOM   1288  N   MET A  87      -5.813   1.716   5.332  1.00  0.380          N  
ATOM   1289  CA  MET A  87      -6.240   3.079   5.454  1.00  0.400          C  
ATOM   1290  C   MET A  87      -5.926   3.628   6.846  1.00  0.390          C  
ATOM   1291  O   MET A  87      -5.760   4.837   6.979  1.00  0.470          O  
ATOM   1292  CB  MET A  87      -7.682   3.260   5.016  1.00  0.550          C  
ATOM   1293  CG  MET A  87      -8.121   4.708   5.057  1.00  0.550          C  
ATOM   1294  SD  MET A  87      -7.156   5.720   3.906  1.00  0.550          S  
ATOM   1295  CE  MET A  87      -7.009   7.181   4.860  1.00  0.550          C  
ATOM   1296  H   MET A  87      -6.489   0.969   5.255  1.00  0.460          H  
ATOM   1297  HA  MET A  87      -5.644   3.664   4.759  1.00  0.480          H  
ATOM   1298 1HB  MET A  87      -7.774   2.934   3.982  1.00  0.660          H  
ATOM   1299 2HB  MET A  87      -8.330   2.637   5.589  1.00  0.660          H  
ATOM   1300 1HG  MET A  87      -9.167   4.771   4.776  1.00  0.660          H  
ATOM   1301 2HG  MET A  87      -8.029   5.121   6.059  1.00  0.660          H  
ATOM   1302 1HE  MET A  87      -6.432   7.915   4.332  1.00  0.660          H  
ATOM   1303 2HE  MET A  87      -7.997   7.562   5.065  1.00  0.660          H  
ATOM   1304 3HE  MET A  87      -6.511   6.949   5.787  1.00  0.660          H  
ATOM   1305  N   GLN A  88      -5.847   2.791   7.900  1.00  0.400          N  
ATOM   1306  CA  GLN A  88      -5.400   3.362   9.163  1.00  0.390          C  
ATOM   1307  C   GLN A  88      -3.934   3.682   9.023  1.00  0.360          C  
ATOM   1308  O   GLN A  88      -3.465   4.702   9.508  1.00  0.360          O  
ATOM   1309  CB  GLN A  88      -5.584   2.496  10.414  1.00  0.550          C  
ATOM   1310  CG  GLN A  88      -6.946   2.351  10.841  1.00  0.550          C  
ATOM   1311  CD  GLN A  88      -7.132   1.742  12.207  1.00  0.550          C  
ATOM   1312  OE1 GLN A  88      -6.513   0.756  12.653  1.00  0.550          O  
ATOM   1313  NE2 GLN A  88      -8.018   2.390  12.947  1.00  0.550          N  
ATOM   1314  H   GLN A  88      -6.019   1.790   7.815  1.00  0.480          H  
ATOM   1315  HA  GLN A  88      -5.939   4.288   9.333  1.00  0.470          H  
ATOM   1316 1HB  GLN A  88      -5.233   1.499  10.192  1.00  0.660          H  
ATOM   1317 2HB  GLN A  88      -4.996   2.893  11.234  1.00  0.660          H  
ATOM   1318 1HG  GLN A  88      -7.402   3.337  10.857  1.00  0.660          H  
ATOM   1319 2HG  GLN A  88      -7.429   1.698  10.127  1.00  0.660          H  
ATOM   1320 1HE2 GLN A  88      -8.217   2.080  13.867  1.00  0.660          H  
ATOM   1321 2HE2 GLN A  88      -8.527   3.198  12.558  1.00  0.660          H  
ATOM   1322  N   ALA A  89      -3.180   2.852   8.301  1.00  0.350          N  
ATOM   1323  CA  ALA A  89      -1.758   3.160   8.216  1.00  0.340          C  
ATOM   1324  C   ALA A  89      -1.590   4.575   7.645  1.00  0.370          C  
ATOM   1325  O   ALA A  89      -0.832   5.397   8.188  1.00  0.360          O  
ATOM   1326  CB  ALA A  89      -1.022   2.116   7.379  1.00  0.480          C  
ATOM   1327  H   ALA A  89      -3.605   1.997   7.922  1.00  0.420          H  
ATOM   1328  HA  ALA A  89      -1.358   3.149   9.212  1.00  0.410          H  
ATOM   1329 1HB  ALA A  89       0.040   2.345   7.356  1.00  0.580          H  
ATOM   1330 2HB  ALA A  89      -1.163   1.142   7.830  1.00  0.580          H  
ATOM   1331 3HB  ALA A  89      -1.411   2.104   6.368  1.00  0.580          H  
ATOM   1332  N   ILE A  90      -2.400   4.891   6.630  1.00  0.400          N  
ATOM   1333  CA  ILE A  90      -2.405   6.214   6.036  1.00  0.420          C  
ATOM   1334  C   ILE A  90      -2.945   7.262   6.994  1.00  0.400          C  
ATOM   1335  O   ILE A  90      -2.326   8.312   7.186  1.00  0.390          O  
ATOM   1336  CB  ILE A  90      -3.277   6.249   4.765  1.00  0.580          C  
ATOM   1337  CG1 ILE A  90      -2.642   5.394   3.668  1.00  0.580          C  
ATOM   1338  CG2 ILE A  90      -3.521   7.714   4.313  1.00  0.580          C  
ATOM   1339  CD1 ILE A  90      -3.568   5.127   2.504  1.00  0.580          C  
ATOM   1340  H   ILE A  90      -2.989   4.145   6.239  1.00  0.480          H  
ATOM   1341  HA  ILE A  90      -1.381   6.480   5.778  1.00  0.500          H  
ATOM   1342  HB  ILE A  90      -4.236   5.790   4.986  1.00  0.700          H  
ATOM   1343 1HG1 ILE A  90      -1.762   5.888   3.294  1.00  0.700          H  
ATOM   1344 2HG1 ILE A  90      -2.346   4.433   4.092  1.00  0.700          H  
ATOM   1345 1HG2 ILE A  90      -4.147   7.743   3.431  1.00  0.700          H  
ATOM   1346 2HG2 ILE A  90      -4.017   8.266   5.087  1.00  0.700          H  
ATOM   1347 3HG2 ILE A  90      -2.587   8.187   4.100  1.00  0.700          H  
ATOM   1348 1HD1 ILE A  90      -3.056   4.511   1.779  1.00  0.700          H  
ATOM   1349 2HD1 ILE A  90      -4.450   4.601   2.855  1.00  0.700          H  
ATOM   1350 3HD1 ILE A  90      -3.869   6.045   2.027  1.00  0.700          H  
ATOM   1351  N   ALA A  91      -4.115   6.998   7.584  1.00  0.400          N  
ATOM   1352  CA  ALA A  91      -4.743   7.973   8.442  1.00  0.390          C  
ATOM   1353  C   ALA A  91      -3.904   8.342   9.622  1.00  0.370          C  
ATOM   1354  O   ALA A  91      -3.813   9.518   9.935  1.00  0.360          O  
ATOM   1355  CB  ALA A  91      -6.079   7.463   8.955  1.00  0.550          C  
ATOM   1356  H   ALA A  91      -4.589   6.118   7.406  1.00  0.480          H  
ATOM   1357  HA  ALA A  91      -4.884   8.864   7.852  1.00  0.470          H  
ATOM   1358 1HB  ALA A  91      -6.547   8.229   9.567  1.00  0.660          H  
ATOM   1359 2HB  ALA A  91      -6.730   7.218   8.122  1.00  0.660          H  
ATOM   1360 3HB  ALA A  91      -5.916   6.577   9.553  1.00  0.660          H  
ATOM   1361  N   TYR A  92      -3.251   7.377  10.251  1.00  0.370          N  
ATOM   1362  CA  TYR A  92      -2.445   7.658  11.418  1.00  0.340          C  
ATOM   1363  C   TYR A  92      -1.227   8.459  11.053  1.00  0.380          C  
ATOM   1364  O   TYR A  92      -0.854   9.391  11.766  1.00  0.440          O  
ATOM   1365  CB  TYR A  92      -2.206   6.381  12.202  1.00  0.490          C  
ATOM   1366  CG  TYR A  92      -3.430   6.185  13.062  1.00  0.490          C  
ATOM   1367  CD1 TYR A  92      -4.604   5.662  12.527  1.00  0.490          C  
ATOM   1368  CD2 TYR A  92      -3.388   6.583  14.387  1.00  0.490          C  
ATOM   1369  CE1 TYR A  92      -5.725   5.570  13.302  1.00  0.490          C  
ATOM   1370  CE2 TYR A  92      -4.501   6.477  15.163  1.00  0.490          C  
ATOM   1371  CZ  TYR A  92      -5.677   5.988  14.619  1.00  0.490          C  
ATOM   1372  OH  TYR A  92      -6.803   5.903  15.382  1.00  0.490          O  
ATOM   1373  H   TYR A  92      -3.346   6.419   9.930  1.00  0.440          H  
ATOM   1374  HA  TYR A  92      -3.042   8.268  12.080  1.00  0.410          H  
ATOM   1375 1HB  TYR A  92      -2.093   5.530  11.528  1.00  0.590          H  
ATOM   1376 2HB  TYR A  92      -1.321   6.462  12.830  1.00  0.590          H  
ATOM   1377  HD1 TYR A  92      -4.650   5.352  11.497  1.00  0.590          H  
ATOM   1378  HD2 TYR A  92      -2.469   6.994  14.810  1.00  0.590          H  
ATOM   1379  HE1 TYR A  92      -6.655   5.179  12.879  1.00  0.590          H  
ATOM   1380  HE2 TYR A  92      -4.462   6.799  16.200  1.00  0.590          H  
ATOM   1381  HH  TYR A  92      -7.555   5.687  14.821  1.00  0.590          H  
ATOM   1382  N   ALA A  93      -0.594   8.166   9.928  1.00  0.370          N  
ATOM   1383  CA  ALA A  93       0.536   8.993   9.574  1.00  0.420          C  
ATOM   1384  C   ALA A  93       0.118  10.463   9.383  1.00  0.410          C  
ATOM   1385  O   ALA A  93       0.769  11.376   9.911  1.00  0.460          O  
ATOM   1386  CB  ALA A  93       1.155   8.428   8.320  1.00  0.570          C  
ATOM   1387  H   ALA A  93      -0.851   7.350   9.358  1.00  0.440          H  
ATOM   1388  HA  ALA A  93       1.241   8.971  10.389  1.00  0.500          H  
ATOM   1389 1HB  ALA A  93       2.021   9.008   8.047  1.00  0.680          H  
ATOM   1390 2HB  ALA A  93       1.441   7.396   8.503  1.00  0.680          H  
ATOM   1391 3HB  ALA A  93       0.420   8.456   7.515  1.00  0.680          H  
ATOM   1392  N   LEU A  94      -1.029  10.690   8.717  1.00  0.370          N  
ATOM   1393  CA  LEU A  94      -1.528  12.048   8.455  1.00  0.350          C  
ATOM   1394  C   LEU A  94      -2.003  12.750   9.727  1.00  0.340          C  
ATOM   1395  O   LEU A  94      -1.710  13.931   9.950  1.00  0.420          O  
ATOM   1396  CB  LEU A  94      -2.721  11.939   7.493  1.00  0.500          C  
ATOM   1397  CG  LEU A  94      -2.415  11.437   6.073  1.00  0.500          C  
ATOM   1398  CD1 LEU A  94      -3.688  11.143   5.353  1.00  0.500          C  
ATOM   1399  CD2 LEU A  94      -1.700  12.427   5.335  1.00  0.500          C  
ATOM   1400  H   LEU A  94      -1.533   9.888   8.318  1.00  0.440          H  
ATOM   1401  HA  LEU A  94      -0.722  12.635   8.026  1.00  0.420          H  
ATOM   1402 1HB  LEU A  94      -3.448  11.255   7.929  1.00  0.600          H  
ATOM   1403 2HB  LEU A  94      -3.183  12.918   7.412  1.00  0.600          H  
ATOM   1404  HG  LEU A  94      -1.823  10.525   6.129  1.00  0.600          H  
ATOM   1405 1HD1 LEU A  94      -3.472  10.776   4.348  1.00  0.600          H  
ATOM   1406 2HD1 LEU A  94      -4.211  10.386   5.909  1.00  0.600          H  
ATOM   1407 3HD1 LEU A  94      -4.297  12.043   5.282  1.00  0.600          H  
ATOM   1408 1HD2 LEU A  94      -1.530  12.018   4.388  1.00  0.600          H  
ATOM   1409 2HD2 LEU A  94      -2.293  13.317   5.257  1.00  0.600          H  
ATOM   1410 3HD2 LEU A  94      -0.778  12.649   5.804  1.00  0.600          H  
ATOM   1411  N   LEU A  95      -2.712  11.982  10.556  1.00  0.300          N  
ATOM   1412  CA  LEU A  95      -3.302  12.350  11.834  1.00  0.330          C  
ATOM   1413  C   LEU A  95      -2.258  12.757  12.847  1.00  0.350          C  
ATOM   1414  O   LEU A  95      -2.461  13.731  13.577  1.00  0.480          O  
ATOM   1415  CB  LEU A  95      -4.126  11.145  12.313  1.00  0.450          C  
ATOM   1416  CG  LEU A  95      -4.913  11.146  13.607  1.00  0.450          C  
ATOM   1417  CD1 LEU A  95      -6.116  10.233  13.395  1.00  0.450          C  
ATOM   1418  CD2 LEU A  95      -4.032  10.563  14.748  1.00  0.450          C  
ATOM   1419  H   LEU A  95      -2.897  11.029  10.254  1.00  0.360          H  
ATOM   1420  HA  LEU A  95      -3.968  13.193  11.665  1.00  0.400          H  
ATOM   1421 1HB  LEU A  95      -4.842  10.923  11.536  1.00  0.540          H  
ATOM   1422 2HB  LEU A  95      -3.445  10.336  12.381  1.00  0.540          H  
ATOM   1423  HG  LEU A  95      -5.260  12.148  13.854  1.00  0.540          H  
ATOM   1424 1HD1 LEU A  95      -6.717  10.192  14.285  1.00  0.540          H  
ATOM   1425 2HD1 LEU A  95      -6.714  10.624  12.586  1.00  0.540          H  
ATOM   1426 3HD1 LEU A  95      -5.773   9.226  13.141  1.00  0.540          H  
ATOM   1427 1HD2 LEU A  95      -4.600  10.509  15.657  1.00  0.540          H  
ATOM   1428 2HD2 LEU A  95      -3.708   9.561  14.475  1.00  0.540          H  
ATOM   1429 3HD2 LEU A  95      -3.163  11.183  14.911  1.00  0.540          H  
ATOM   1430  N   ALA A  96      -1.197  11.966  12.975  1.00  0.310          N  
ATOM   1431  CA  ALA A  96      -0.150  12.305  13.905  1.00  0.380          C  
ATOM   1432  C   ALA A  96       0.665  13.496  13.419  1.00  0.480          C  
ATOM   1433  O   ALA A  96       0.967  14.414  14.181  1.00  0.680          O  
ATOM   1434  CB  ALA A  96       0.766  11.112  14.085  1.00  0.500          C  
ATOM   1435  H   ALA A  96      -1.110  11.119  12.410  1.00  0.370          H  
ATOM   1436  HA  ALA A  96      -0.615  12.577  14.846  1.00  0.460          H  
ATOM   1437 1HB  ALA A  96       1.552  11.349  14.795  1.00  0.600          H  
ATOM   1438 2HB  ALA A  96       0.184  10.270  14.441  1.00  0.600          H  
ATOM   1439 3HB  ALA A  96       1.203  10.868  13.120  1.00  0.600          H  
ATOM   1440  N   ALA A  97       1.031  13.483  12.135  1.00  0.430          N  
ATOM   1441  CA  ALA A  97       1.868  14.524  11.582  1.00  0.580          C  
ATOM   1442  C   ALA A  97       1.243  15.931  11.524  1.00  0.610          C  
ATOM   1443  O   ALA A  97       1.944  16.910  11.789  1.00  1.050          O  
ATOM   1444  CB  ALA A  97       2.338  14.060  10.221  1.00  0.750          C  
ATOM   1445  H   ALA A  97       0.776  12.707  11.520  1.00  0.520          H  
ATOM   1446  HA  ALA A  97       2.715  14.616  12.232  1.00  0.700          H  
ATOM   1447 1HB  ALA A  97       3.039  14.779   9.830  1.00  0.900          H  
ATOM   1448 2HB  ALA A  97       2.832  13.094  10.323  1.00  0.900          H  
ATOM   1449 3HB  ALA A  97       1.485  13.955   9.560  1.00  0.900          H  
ATOM   1450  N   ALA A  98      -0.048  16.067  11.194  1.00  0.320          N  
ATOM   1451  CA  ALA A  98      -0.653  17.408  11.119  1.00  0.350          C  
ATOM   1452  C   ALA A  98      -1.701  17.611  12.208  1.00  0.440          C  
ATOM   1453  O   ALA A  98      -2.449  16.684  12.547  1.00  0.650          O  
ATOM   1454  CB  ALA A  98      -1.282  17.629   9.764  1.00  0.480          C  
ATOM   1455  H   ALA A  98      -0.616  15.248  10.956  1.00  0.380          H  
ATOM   1456  HA  ALA A  98       0.129  18.153  11.272  1.00  0.420          H  
ATOM   1457 1HB  ALA A  98      -1.715  18.626   9.715  1.00  0.570          H  
ATOM   1458 2HB  ALA A  98      -0.544  17.524   8.987  1.00  0.570          H  
ATOM   1459 3HB  ALA A  98      -2.044  16.891   9.646  1.00  0.570          H  
ATOM   1460  N   ASN A  99      -1.820  18.856  12.683  1.00  0.360          N  
ATOM   1461  CA  ASN A  99      -2.784  19.203  13.725  1.00  0.480          C  
ATOM   1462  C   ASN A  99      -3.667  20.388  13.317  1.00  0.430          C  
ATOM   1463  O   ASN A  99      -3.553  20.881  12.189  1.00  0.500          O  
ATOM   1464  CB  ASN A  99      -2.024  19.480  14.999  1.00  0.620          C  
ATOM   1465  CG  ASN A  99      -1.260  18.250  15.466  1.00  0.620          C  
ATOM   1466  OD1 ASN A  99      -1.826  17.217  15.851  1.00  0.620          O  
ATOM   1467  ND2 ASN A  99       0.041  18.349  15.434  1.00  0.620          N  
ATOM   1468  H   ASN A  99      -1.168  19.585  12.348  1.00  0.430          H  
ATOM   1469  HA  ASN A  99      -3.437  18.354  13.883  1.00  0.580          H  
ATOM   1470 1HB  ASN A  99      -1.319  20.297  14.829  1.00  0.750          H  
ATOM   1471 2HB  ASN A  99      -2.708  19.793  15.782  1.00  0.750          H  
ATOM   1472 1HD2 ASN A  99       0.612  17.580  15.722  1.00  0.750          H  
ATOM   1473 2HD2 ASN A  99       0.472  19.191  15.110  1.00  0.750          H  
ATOM   1474  N   SER A 100      -4.586  20.815  14.197  1.00  0.400          N  
ATOM   1475  CA  SER A 100      -5.461  21.925  13.832  1.00  0.380          C  
ATOM   1476  C   SER A 100      -4.619  23.139  13.476  1.00  0.330          C  
ATOM   1477  O   SER A 100      -3.686  23.485  14.204  1.00  0.290          O  
ATOM   1478  CB  SER A 100      -6.397  22.251  14.981  1.00  0.540          C  
ATOM   1479  OG  SER A 100      -7.250  23.350  14.697  1.00  0.540          O  
ATOM   1480  H   SER A 100      -4.676  20.408  15.137  1.00  0.480          H  
ATOM   1481  HA  SER A 100      -6.051  21.633  12.966  1.00  0.460          H  
ATOM   1482 1HB  SER A 100      -6.979  21.387  15.189  1.00  0.650          H  
ATOM   1483 2HB  SER A 100      -5.816  22.460  15.877  1.00  0.650          H  
ATOM   1484  HG  SER A 100      -7.895  23.372  15.424  1.00  0.650          H  
ATOM   1485  N   GLY A 101      -4.944  23.803  12.366  1.00  0.360          N  
ATOM   1486  CA  GLY A 101      -4.219  24.987  11.927  1.00  0.340          C  
ATOM   1487  C   GLY A 101      -3.154  24.717  10.857  1.00  0.280          C  
ATOM   1488  O   GLY A 101      -2.682  25.670  10.225  1.00  0.330          O  
ATOM   1489  H   GLY A 101      -5.719  23.487  11.780  1.00  0.430          H  
ATOM   1490 1HA  GLY A 101      -4.937  25.711  11.542  1.00  0.410          H  
ATOM   1491 2HA  GLY A 101      -3.746  25.450  12.791  1.00  0.410          H  
ATOM   1492  N   ASP A 102      -2.792  23.444  10.645  1.00  0.280          N  
ATOM   1493  CA  ASP A 102      -1.792  23.055   9.641  1.00  0.350          C  
ATOM   1494  C   ASP A 102      -2.411  22.797   8.269  1.00  0.370          C  
ATOM   1495  O   ASP A 102      -3.639  22.830   8.122  1.00  0.380          O  
ATOM   1496  CB  ASP A 102      -1.084  21.774  10.086  1.00  0.460          C  
ATOM   1497  CG  ASP A 102      -0.169  21.942  11.280  1.00  0.460          C  
ATOM   1498  OD1 ASP A 102       0.373  23.002  11.486  1.00  0.460          O  
ATOM   1499  OD2 ASP A 102      -0.018  20.969  12.002  1.00  0.460          O  
ATOM   1500  H   ASP A 102      -3.211  22.703  11.218  1.00  0.340          H  
ATOM   1501  HA  ASP A 102      -1.058  23.855   9.544  1.00  0.420          H  
ATOM   1502 1HB  ASP A 102      -1.836  21.028  10.333  1.00  0.550          H  
ATOM   1503 2HB  ASP A 102      -0.496  21.374   9.260  1.00  0.550          H  
ATOM   1504  N   ASN A 103      -1.548  22.460   7.296  1.00  0.380          N  
ATOM   1505  CA  ASN A 103      -1.940  22.089   5.936  1.00  0.390          C  
ATOM   1506  C   ASN A 103      -1.331  20.745   5.456  1.00  0.400          C  
ATOM   1507  O   ASN A 103      -0.142  20.423   5.686  1.00  0.420          O  
ATOM   1508  CB  ASN A 103      -1.620  23.219   4.947  1.00  0.540          C  
ATOM   1509  CG  ASN A 103      -2.045  22.919   3.517  1.00  0.540          C  
ATOM   1510  OD1 ASN A 103      -3.226  22.787   3.258  1.00  0.540          O  
ATOM   1511  ND2 ASN A 103      -1.120  22.790   2.605  1.00  0.540          N  
ATOM   1512  H   ASN A 103      -0.552  22.545   7.503  1.00  0.460          H  
ATOM   1513  HA  ASN A 103      -3.017  21.955   5.935  1.00  0.470          H  
ATOM   1514 1HB  ASN A 103      -2.151  24.112   5.266  1.00  0.650          H  
ATOM   1515 2HB  ASN A 103      -0.594  23.475   4.953  1.00  0.650          H  
ATOM   1516 1HD2 ASN A 103      -1.380  22.580   1.663  1.00  0.650          H  
ATOM   1517 2HD2 ASN A 103      -0.146  22.909   2.826  1.00  0.650          H  
ATOM   1518  N   ILE A 104      -2.177  19.953   4.790  1.00  0.400          N  
ATOM   1519  CA  ILE A 104      -1.734  18.706   4.176  1.00  0.430          C  
ATOM   1520  C   ILE A 104      -1.929  18.789   2.668  1.00  0.410          C  
ATOM   1521  O   ILE A 104      -3.033  19.072   2.189  1.00  0.420          O  
ATOM   1522  CB  ILE A 104      -2.479  17.448   4.675  1.00  0.590          C  
ATOM   1523  CG1 ILE A 104      -2.312  17.282   6.194  1.00  0.590          C  
ATOM   1524  CG2 ILE A 104      -1.900  16.201   3.931  1.00  0.590          C  
ATOM   1525  CD1 ILE A 104      -3.143  16.194   6.772  1.00  0.590          C  
ATOM   1526  H   ILE A 104      -3.148  20.270   4.674  1.00  0.480          H  
ATOM   1527  HA  ILE A 104      -0.677  18.576   4.379  1.00  0.520          H  
ATOM   1528  HB  ILE A 104      -3.541  17.546   4.457  1.00  0.710          H  
ATOM   1529 1HG1 ILE A 104      -1.334  17.081   6.429  1.00  0.710          H  
ATOM   1530 2HG1 ILE A 104      -2.567  18.214   6.659  1.00  0.710          H  
ATOM   1531 1HG2 ILE A 104      -2.409  15.311   4.226  1.00  0.710          H  
ATOM   1532 2HG2 ILE A 104      -2.014  16.308   2.881  1.00  0.710          H  
ATOM   1533 3HG2 ILE A 104      -0.842  16.102   4.152  1.00  0.710          H  
ATOM   1534 1HD1 ILE A 104      -3.001  16.135   7.832  1.00  0.710          H  
ATOM   1535 2HD1 ILE A 104      -4.172  16.420   6.554  1.00  0.710          H  
ATOM   1536 3HD1 ILE A 104      -2.883  15.247   6.354  1.00  0.710          H  
ATOM   1537  N   LEU A 105      -0.853  18.528   1.939  1.00  0.430          N  
ATOM   1538  CA  LEU A 105      -0.851  18.542   0.485  1.00  0.420          C  
ATOM   1539  C   LEU A 105      -0.949  17.095  -0.021  1.00  0.390          C  
ATOM   1540  O   LEU A 105      -0.065  16.276   0.229  1.00  0.400          O  
ATOM   1541  CB  LEU A 105       0.404  19.299   0.028  1.00  0.590          C  
ATOM   1542  CG  LEU A 105       0.699  19.361  -1.451  1.00  0.590          C  
ATOM   1543  CD1 LEU A 105      -0.429  20.084  -2.211  1.00  0.590          C  
ATOM   1544  CD2 LEU A 105       2.005  20.111  -1.655  1.00  0.590          C  
ATOM   1545  H   LEU A 105       0.004  18.268   2.436  1.00  0.520          H  
ATOM   1546  HA  LEU A 105      -1.734  19.085   0.144  1.00  0.500          H  
ATOM   1547 1HB  LEU A 105       0.314  20.324   0.382  1.00  0.710          H  
ATOM   1548 2HB  LEU A 105       1.258  18.857   0.524  1.00  0.710          H  
ATOM   1549  HG  LEU A 105       0.800  18.362  -1.822  1.00  0.710          H  
ATOM   1550 1HD1 LEU A 105      -0.196  20.115  -3.256  1.00  0.710          H  
ATOM   1551 2HD1 LEU A 105      -1.377  19.565  -2.084  1.00  0.710          H  
ATOM   1552 3HD1 LEU A 105      -0.518  21.093  -1.840  1.00  0.710          H  
ATOM   1553 1HD2 LEU A 105       2.227  20.140  -2.714  1.00  0.710          H  
ATOM   1554 2HD2 LEU A 105       1.917  21.130  -1.275  1.00  0.710          H  
ATOM   1555 3HD2 LEU A 105       2.802  19.607  -1.131  1.00  0.710          H  
ATOM   1556  N   VAL A 106      -2.031  16.770  -0.721  1.00  0.380          N  
ATOM   1557  CA  VAL A 106      -2.307  15.390  -1.110  1.00  0.330          C  
ATOM   1558  C   VAL A 106      -2.315  15.180  -2.628  1.00  0.350          C  
ATOM   1559  O   VAL A 106      -2.963  15.903  -3.368  1.00  0.280          O  
ATOM   1560  CB  VAL A 106      -3.687  15.007  -0.514  1.00  0.480          C  
ATOM   1561  CG1 VAL A 106      -4.069  13.569  -0.836  1.00  0.480          C  
ATOM   1562  CG2 VAL A 106      -3.690  15.236   0.958  1.00  0.480          C  
ATOM   1563  H   VAL A 106      -2.730  17.492  -0.931  1.00  0.460          H  
ATOM   1564  HA  VAL A 106      -1.540  14.745  -0.684  1.00  0.400          H  
ATOM   1565  HB  VAL A 106      -4.430  15.648  -0.950  1.00  0.580          H  
ATOM   1566 1HG1 VAL A 106      -5.051  13.356  -0.414  1.00  0.580          H  
ATOM   1567 2HG1 VAL A 106      -4.107  13.421  -1.904  1.00  0.580          H  
ATOM   1568 3HG1 VAL A 106      -3.343  12.899  -0.405  1.00  0.580          H  
ATOM   1569 1HG2 VAL A 106      -4.662  15.006   1.335  1.00  0.580          H  
ATOM   1570 2HG2 VAL A 106      -2.952  14.604   1.434  1.00  0.580          H  
ATOM   1571 3HG2 VAL A 106      -3.473  16.279   1.164  1.00  0.580          H  
ATOM   1572  N   ALA A 107      -1.629  14.175  -3.111  1.00  0.520          N  
ATOM   1573  CA  ALA A 107      -1.678  13.967  -4.551  1.00  0.550          C  
ATOM   1574  C   ALA A 107      -3.122  13.749  -5.004  1.00  0.560          C  
ATOM   1575  O   ALA A 107      -3.924  13.144  -4.306  1.00  0.700          O  
ATOM   1576  CB  ALA A 107      -0.830  12.771  -4.955  1.00  0.760          C  
ATOM   1577  H   ALA A 107      -1.038  13.606  -2.492  1.00  0.620          H  
ATOM   1578  HA  ALA A 107      -1.295  14.855  -5.045  1.00  0.660          H  
ATOM   1579 1HB  ALA A 107      -0.869  12.649  -6.037  1.00  0.910          H  
ATOM   1580 2HB  ALA A 107       0.198  12.936  -4.647  1.00  0.910          H  
ATOM   1581 3HB  ALA A 107      -1.210  11.876  -4.474  1.00  0.910          H  
ATOM   1582  N   ASP A 108      -3.453  14.216  -6.205  1.00  0.490          N  
ATOM   1583  CA  ASP A 108      -4.777  13.972  -6.778  1.00  0.510          C  
ATOM   1584  C   ASP A 108      -5.000  12.475  -6.887  1.00  0.800          C  
ATOM   1585  O   ASP A 108      -6.089  11.948  -6.648  1.00  1.520          O  
ATOM   1586  CB  ASP A 108      -4.861  14.520  -8.213  1.00  0.710          C  
ATOM   1587  CG  ASP A 108      -4.940  16.027  -8.367  1.00  0.710          C  
ATOM   1588  OD1 ASP A 108      -5.311  16.707  -7.453  1.00  0.710          O  
ATOM   1589  OD2 ASP A 108      -4.581  16.486  -9.424  1.00  0.710          O  
ATOM   1590  H   ASP A 108      -2.774  14.774  -6.711  1.00  0.590          H  
ATOM   1591  HA  ASP A 108      -5.539  14.414  -6.136  1.00  0.610          H  
ATOM   1592 1HB  ASP A 108      -3.995  14.181  -8.767  1.00  0.850          H  
ATOM   1593 2HB  ASP A 108      -5.736  14.086  -8.700  1.00  0.850          H  
ATOM   1594  N   ALA A 109      -3.925  11.778  -7.224  1.00  0.440          N  
ATOM   1595  CA  ALA A 109      -3.901  10.346  -7.434  1.00  0.550          C  
ATOM   1596  C   ALA A 109      -3.871   9.567  -6.145  1.00  0.690          C  
ATOM   1597  O   ALA A 109      -2.873   8.905  -5.857  1.00  1.180          O  
ATOM   1598  CB  ALA A 109      -2.671   9.988  -8.243  1.00  0.730          C  
ATOM   1599  H   ALA A 109      -3.077  12.292  -7.395  1.00  0.530          H  
ATOM   1600  HA  ALA A 109      -4.801  10.059  -7.977  1.00  0.660          H  
ATOM   1601 1HB  ALA A 109      -2.644   8.921  -8.427  1.00  0.870          H  
ATOM   1602 2HB  ALA A 109      -2.708  10.515  -9.183  1.00  0.870          H  
ATOM   1603 3HB  ALA A 109      -1.783  10.280  -7.692  1.00  0.870          H  
ATOM   1604  N   VAL A 110      -4.950   9.652  -5.371  1.00  0.560          N  
ATOM   1605  CA  VAL A 110      -5.012   8.897  -4.130  1.00  0.600          C  
ATOM   1606  C   VAL A 110      -6.279   8.089  -3.999  1.00  0.620          C  
ATOM   1607  O   VAL A 110      -7.334   8.489  -4.481  1.00  0.760          O  
ATOM   1608  CB  VAL A 110      -4.847   9.795  -2.890  1.00  0.820          C  
ATOM   1609  CG1 VAL A 110      -3.474  10.427  -2.922  1.00  0.820          C  
ATOM   1610  CG2 VAL A 110      -5.977  10.857  -2.837  1.00  0.820          C  
ATOM   1611  H   VAL A 110      -5.704  10.260  -5.696  1.00  0.670          H  
ATOM   1612  HA  VAL A 110      -4.193   8.214  -4.147  1.00  0.720          H  
ATOM   1613  HB  VAL A 110      -4.895   9.182  -1.999  1.00  0.990          H  
ATOM   1614 1HG1 VAL A 110      -3.343  11.045  -2.063  1.00  0.990          H  
ATOM   1615 2HG1 VAL A 110      -2.726   9.657  -2.937  1.00  0.990          H  
ATOM   1616 3HG1 VAL A 110      -3.375  11.005  -3.793  1.00  0.990          H  
ATOM   1617 1HG2 VAL A 110      -5.855  11.472  -1.954  1.00  0.990          H  
ATOM   1618 2HG2 VAL A 110      -5.927  11.487  -3.727  1.00  0.990          H  
ATOM   1619 3HG2 VAL A 110      -6.947  10.362  -2.793  1.00  0.990          H  
ATOM   1620  N   TYR A 111      -6.195   6.996  -3.253  1.00  0.490          N  
ATOM   1621  CA  TYR A 111      -7.339   6.121  -3.053  1.00  0.520          C  
ATOM   1622  C   TYR A 111      -8.476   6.947  -2.461  1.00  0.570          C  
ATOM   1623  O   TYR A 111      -8.236   7.784  -1.582  1.00  0.580          O  
ATOM   1624  CB  TYR A 111      -6.972   4.942  -2.139  1.00  0.720          C  
ATOM   1625  CG  TYR A 111      -5.987   3.942  -2.733  1.00  0.720          C  
ATOM   1626  CD1 TYR A 111      -4.697   3.907  -2.248  1.00  0.720          C  
ATOM   1627  CD2 TYR A 111      -6.366   3.055  -3.741  1.00  0.720          C  
ATOM   1628  CE1 TYR A 111      -3.785   3.020  -2.750  1.00  0.720          C  
ATOM   1629  CE2 TYR A 111      -5.436   2.158  -4.242  1.00  0.720          C  
ATOM   1630  CZ  TYR A 111      -4.152   2.149  -3.740  1.00  0.720          C  
ATOM   1631  OH  TYR A 111      -3.244   1.265  -4.213  1.00  0.720          O  
ATOM   1632  H   TYR A 111      -5.276   6.753  -2.862  1.00  0.590          H  
ATOM   1633  HA  TYR A 111      -7.653   5.728  -4.017  1.00  0.620          H  
ATOM   1634 1HB  TYR A 111      -6.553   5.323  -1.206  1.00  0.860          H  
ATOM   1635 2HB  TYR A 111      -7.853   4.392  -1.897  1.00  0.860          H  
ATOM   1636  HD1 TYR A 111      -4.389   4.591  -1.455  1.00  0.860          H  
ATOM   1637  HD2 TYR A 111      -7.380   3.066  -4.131  1.00  0.860          H  
ATOM   1638  HE1 TYR A 111      -2.770   3.009  -2.347  1.00  0.860          H  
ATOM   1639  HE2 TYR A 111      -5.714   1.458  -5.030  1.00  0.860          H  
ATOM   1640  HH  TYR A 111      -2.380   1.459  -3.839  1.00  0.860          H  
ATOM   1641  N   LEU A 112      -9.722   6.683  -2.886  1.00  0.660          N  
ATOM   1642  CA  LEU A 112     -10.840   7.473  -2.379  1.00  0.750          C  
ATOM   1643  C   LEU A 112     -10.868   7.604  -0.848  1.00  0.680          C  
ATOM   1644  O   LEU A 112     -11.096   8.709  -0.369  1.00  0.640          O  
ATOM   1645  CB  LEU A 112     -12.195   6.955  -2.905  1.00  1.010          C  
ATOM   1646  CG  LEU A 112     -13.454   7.680  -2.360  1.00  1.010          C  
ATOM   1647  CD1 LEU A 112     -13.486   9.147  -2.843  1.00  1.010          C  
ATOM   1648  CD2 LEU A 112     -14.684   6.910  -2.779  1.00  1.010          C  
ATOM   1649  H   LEU A 112      -9.880   5.973  -3.586  1.00  0.790          H  
ATOM   1650  HA  LEU A 112     -10.713   8.475  -2.787  1.00  0.900          H  
ATOM   1651 1HB  LEU A 112     -12.205   7.127  -3.985  1.00  1.220          H  
ATOM   1652 2HB  LEU A 112     -12.312   5.905  -2.762  1.00  1.220          H  
ATOM   1653  HG  LEU A 112     -13.415   7.698  -1.281  1.00  1.220          H  
ATOM   1654 1HD1 LEU A 112     -14.368   9.640  -2.435  1.00  1.220          H  
ATOM   1655 2HD1 LEU A 112     -12.608   9.673  -2.501  1.00  1.220          H  
ATOM   1656 3HD1 LEU A 112     -13.524   9.174  -3.935  1.00  1.220          H  
ATOM   1657 1HD2 LEU A 112     -15.571   7.399  -2.381  1.00  1.220          H  
ATOM   1658 2HD2 LEU A 112     -14.743   6.877  -3.852  1.00  1.220          H  
ATOM   1659 3HD2 LEU A 112     -14.621   5.895  -2.389  1.00  1.220          H  
ATOM   1660  N   PRO A 113     -10.673   6.543  -0.029  1.00  0.720          N  
ATOM   1661  CA  PRO A 113     -10.607   6.645   1.419  1.00  0.710          C  
ATOM   1662  C   PRO A 113      -9.620   7.723   1.918  1.00  0.660          C  
ATOM   1663  O   PRO A 113      -9.880   8.321   2.965  1.00  0.640          O  
ATOM   1664  CB  PRO A 113     -10.187   5.227   1.816  1.00  1.060          C  
ATOM   1665  CG  PRO A 113     -10.778   4.350   0.747  1.00  1.060          C  
ATOM   1666  CD  PRO A 113     -10.628   5.137  -0.518  1.00  1.060          C  
ATOM   1667  HA  PRO A 113     -11.614   6.855   1.798  1.00  0.850          H  
ATOM   1668 1HB  PRO A 113      -9.099   5.154   1.845  1.00  1.280          H  
ATOM   1669 2HB  PRO A 113     -10.561   4.989   2.819  1.00  1.280          H  
ATOM   1670 1HG  PRO A 113     -10.243   3.387   0.713  1.00  1.280          H  
ATOM   1671 2HG  PRO A 113     -11.829   4.119   0.980  1.00  1.280          H  
ATOM   1672 1HD  PRO A 113      -9.689   4.899  -0.945  1.00  1.280          H  
ATOM   1673 2HD  PRO A 113     -11.454   4.884  -1.152  1.00  1.280          H  
ATOM   1674  N   THR A 114      -8.518   7.990   1.185  1.00  0.640          N  
ATOM   1675  CA  THR A 114      -7.551   9.009   1.579  1.00  0.600          C  
ATOM   1676  C   THR A 114      -8.205  10.344   1.374  1.00  0.510          C  
ATOM   1677  O   THR A 114      -8.135  11.230   2.237  1.00  0.540          O  
ATOM   1678  CB  THR A 114      -6.250   8.956   0.749  1.00  0.860          C  
ATOM   1679  OG1 THR A 114      -5.600   7.682   0.926  1.00  0.860          O  
ATOM   1680  CG2 THR A 114      -5.305  10.083   1.203  1.00  0.860          C  
ATOM   1681  H   THR A 114      -8.306   7.509   0.313  1.00  0.770          H  
ATOM   1682  HA  THR A 114      -7.319   8.907   2.626  1.00  0.720          H  
ATOM   1683  HB  THR A 114      -6.493   9.084  -0.299  1.00  1.030          H  
ATOM   1684  HG1 THR A 114      -4.974   7.518   0.207  1.00  1.030          H  
ATOM   1685 1HG2 THR A 114      -4.421  10.041   0.612  1.00  1.030          H  
ATOM   1686 2HG2 THR A 114      -5.771  11.055   1.062  1.00  1.030          H  
ATOM   1687 3HG2 THR A 114      -5.052   9.953   2.254  1.00  1.030          H  
ATOM   1688  N   ARG A 115      -8.802  10.507   0.198  1.00  0.460          N  
ATOM   1689  CA  ARG A 115      -9.491  11.746  -0.118  1.00  0.450          C  
ATOM   1690  C   ARG A 115     -10.606  12.010   0.892  1.00  0.390          C  
ATOM   1691  O   ARG A 115     -10.746  13.133   1.367  1.00  0.360          O  
ATOM   1692  CB  ARG A 115     -10.061  11.725  -1.522  1.00  0.630          C  
ATOM   1693  CG  ARG A 115     -10.754  13.018  -1.938  1.00  0.630          C  
ATOM   1694  CD  ARG A 115     -11.272  12.943  -3.312  1.00  0.630          C  
ATOM   1695  NE  ARG A 115     -10.204  12.890  -4.309  1.00  0.630          N  
ATOM   1696  CZ  ARG A 115      -9.552  13.969  -4.828  1.00  0.630          C  
ATOM   1697  NH1 ARG A 115      -9.851  15.203  -4.454  1.00  0.630          N  
ATOM   1698  NH2 ARG A 115      -8.607  13.796  -5.732  1.00  0.630          N  
ATOM   1699  H   ARG A 115      -8.770   9.718  -0.463  1.00  0.550          H  
ATOM   1700  HA  ARG A 115      -8.774  12.565  -0.061  1.00  0.540          H  
ATOM   1701 1HB  ARG A 115      -9.265  11.518  -2.232  1.00  0.760          H  
ATOM   1702 2HB  ARG A 115     -10.785  10.925  -1.603  1.00  0.760          H  
ATOM   1703 1HG  ARG A 115     -11.597  13.222  -1.272  1.00  0.760          H  
ATOM   1704 2HG  ARG A 115     -10.050  13.844  -1.875  1.00  0.760          H  
ATOM   1705 1HD  ARG A 115     -11.868  12.035  -3.408  1.00  0.760          H  
ATOM   1706 2HD  ARG A 115     -11.904  13.806  -3.516  1.00  0.760          H  
ATOM   1707  HE  ARG A 115      -9.933  11.972  -4.648  1.00  0.760          H  
ATOM   1708 1HH1 ARG A 115     -10.568  15.381  -3.763  1.00  0.760          H  
ATOM   1709 2HH1 ARG A 115      -9.364  15.985  -4.871  1.00  0.760          H  
ATOM   1710 1HH2 ARG A 115      -8.345  12.857  -6.041  1.00  0.760          H  
ATOM   1711 2HH2 ARG A 115      -8.143  14.607  -6.120  1.00  0.760          H  
ATOM   1712  N   ASN A 116     -11.391  10.982   1.242  1.00  0.420          N  
ATOM   1713  CA  ASN A 116     -12.468  11.164   2.208  1.00  0.420          C  
ATOM   1714  C   ASN A 116     -11.915  11.492   3.591  1.00  0.400          C  
ATOM   1715  O   ASN A 116     -12.422  12.380   4.293  1.00  0.370          O  
ATOM   1716  CB  ASN A 116     -13.342   9.931   2.278  1.00  0.590          C  
ATOM   1717  CG  ASN A 116     -14.249   9.759   1.100  1.00  0.590          C  
ATOM   1718  OD1 ASN A 116     -14.527  10.698   0.344  1.00  0.590          O  
ATOM   1719  ND2 ASN A 116     -14.741   8.562   0.941  1.00  0.590          N  
ATOM   1720  H   ASN A 116     -11.246  10.075   0.797  1.00  0.500          H  
ATOM   1721  HA  ASN A 116     -13.080  12.009   1.890  1.00  0.500          H  
ATOM   1722 1HB  ASN A 116     -12.704   9.050   2.358  1.00  0.710          H  
ATOM   1723 2HB  ASN A 116     -13.949   9.972   3.170  1.00  0.710          H  
ATOM   1724 1HD2 ASN A 116     -15.371   8.377   0.186  1.00  0.710          H  
ATOM   1725 2HD2 ASN A 116     -14.499   7.830   1.576  1.00  0.710          H  
ATOM   1726  N   LEU A 117     -10.826  10.848   3.983  1.00  0.450          N  
ATOM   1727  CA  LEU A 117     -10.274  11.175   5.267  1.00  0.470          C  
ATOM   1728  C   LEU A 117      -9.957  12.652   5.282  1.00  0.420          C  
ATOM   1729  O   LEU A 117     -10.331  13.375   6.206  1.00  0.460          O  
ATOM   1730  CB  LEU A 117      -8.957  10.455   5.512  1.00  0.650          C  
ATOM   1731  CG  LEU A 117      -8.287  10.755   6.844  1.00  0.650          C  
ATOM   1732  CD1 LEU A 117      -9.077  10.164   7.977  1.00  0.650          C  
ATOM   1733  CD2 LEU A 117      -6.919  10.291   6.819  1.00  0.650          C  
ATOM   1734  H   LEU A 117     -10.415  10.090   3.432  1.00  0.540          H  
ATOM   1735  HA  LEU A 117     -11.001  10.944   6.034  1.00  0.560          H  
ATOM   1736 1HB  LEU A 117      -9.163   9.397   5.470  1.00  0.780          H  
ATOM   1737 2HB  LEU A 117      -8.262  10.699   4.711  1.00  0.780          H  
ATOM   1738  HG  LEU A 117      -8.279  11.814   6.986  1.00  0.780          H  
ATOM   1739 1HD1 LEU A 117      -8.588  10.424   8.901  1.00  0.780          H  
ATOM   1740 2HD1 LEU A 117     -10.078  10.523   7.998  1.00  0.780          H  
ATOM   1741 3HD1 LEU A 117      -9.098   9.084   7.864  1.00  0.780          H  
ATOM   1742 1HD2 LEU A 117      -6.436  10.552   7.762  1.00  0.780          H  
ATOM   1743 2HD2 LEU A 117      -6.906   9.230   6.677  1.00  0.780          H  
ATOM   1744 3HD2 LEU A 117      -6.419  10.780   5.998  1.00  0.780          H  
ATOM   1745  N   CYS A 118      -9.289  13.117   4.235  1.00  0.370          N  
ATOM   1746  CA  CYS A 118      -8.866  14.492   4.180  1.00  0.370          C  
ATOM   1747  C   CYS A 118     -10.026  15.496   4.104  1.00  0.340          C  
ATOM   1748  O   CYS A 118     -10.079  16.462   4.883  1.00  0.380          O  
ATOM   1749  CB  CYS A 118      -7.957  14.641   2.960  1.00  0.520          C  
ATOM   1750  SG  CYS A 118      -6.393  13.714   3.120  1.00  0.520          S  
ATOM   1751  H   CYS A 118      -9.023  12.477   3.481  1.00  0.440          H  
ATOM   1752  HA  CYS A 118      -8.298  14.698   5.062  1.00  0.440          H  
ATOM   1753 1HB  CYS A 118      -8.474  14.276   2.071  1.00  0.620          H  
ATOM   1754 2HB  CYS A 118      -7.722  15.679   2.791  1.00  0.620          H  
ATOM   1755  HG  CYS A 118      -6.949  12.503   2.829  1.00  0.620          H  
ATOM   1756  N   ASP A 119     -11.003  15.224   3.238  1.00  0.300          N  
ATOM   1757  CA  ASP A 119     -12.121  16.132   3.019  1.00  0.280          C  
ATOM   1758  C   ASP A 119     -13.214  16.065   4.076  1.00  0.320          C  
ATOM   1759  O   ASP A 119     -13.954  17.030   4.247  1.00  0.410          O  
ATOM   1760  CB  ASP A 119     -12.735  15.910   1.641  1.00  0.400          C  
ATOM   1761  CG  ASP A 119     -11.820  16.337   0.452  1.00  0.400          C  
ATOM   1762  OD1 ASP A 119     -10.837  17.054   0.626  1.00  0.400          O  
ATOM   1763  OD2 ASP A 119     -12.138  15.942  -0.639  1.00  0.400          O  
ATOM   1764  H   ASP A 119     -10.928  14.393   2.651  1.00  0.360          H  
ATOM   1765  HA  ASP A 119     -11.721  17.145   3.035  1.00  0.340          H  
ATOM   1766 1HB  ASP A 119     -12.957  14.843   1.528  1.00  0.480          H  
ATOM   1767 2HB  ASP A 119     -13.681  16.444   1.576  1.00  0.480          H  
ATOM   1768  N   ASN A 120     -13.371  14.930   4.750  1.00  0.340          N  
ATOM   1769  CA  ASN A 120     -14.392  14.815   5.777  1.00  0.430          C  
ATOM   1770  C   ASN A 120     -13.809  14.842   7.204  1.00  0.470          C  
ATOM   1771  O   ASN A 120     -14.415  15.438   8.093  1.00  0.680          O  
ATOM   1772  CB  ASN A 120     -15.211  13.570   5.553  1.00  0.570          C  
ATOM   1773  CG  ASN A 120     -15.996  13.601   4.273  1.00  0.570          C  
ATOM   1774  OD1 ASN A 120     -16.553  14.631   3.876  1.00  0.570          O  
ATOM   1775  ND2 ASN A 120     -16.055  12.477   3.603  1.00  0.570          N  
ATOM   1776  H   ASN A 120     -12.795  14.123   4.533  1.00  0.410          H  
ATOM   1777  HA  ASN A 120     -15.058  15.673   5.695  1.00  0.520          H  
ATOM   1778 1HB  ASN A 120     -14.560  12.715   5.548  1.00  0.680          H  
ATOM   1779 2HB  ASN A 120     -15.906  13.457   6.376  1.00  0.680          H  
ATOM   1780 1HD2 ASN A 120     -16.565  12.434   2.742  1.00  0.680          H  
ATOM   1781 2HD2 ASN A 120     -15.593  11.660   3.948  1.00  0.680          H  
ATOM   1782  N   PHE A 121     -12.659  14.182   7.447  1.00  0.400          N  
ATOM   1783  CA  PHE A 121     -12.078  14.173   8.813  1.00  0.450          C  
ATOM   1784  C   PHE A 121     -11.012  15.220   9.126  1.00  0.420          C  
ATOM   1785  O   PHE A 121     -11.146  15.975  10.092  1.00  0.480          O  
ATOM   1786  CB  PHE A 121     -11.463  12.820   9.190  1.00  0.610          C  
ATOM   1787  CG  PHE A 121     -10.683  12.869  10.504  1.00  0.610          C  
ATOM   1788  CD1 PHE A 121     -11.309  13.003  11.705  1.00  0.610          C  
ATOM   1789  CD2 PHE A 121      -9.302  12.788  10.506  1.00  0.610          C  
ATOM   1790  CE1 PHE A 121     -10.571  13.070  12.886  1.00  0.610          C  
ATOM   1791  CE2 PHE A 121      -8.571  12.854  11.660  1.00  0.610          C  
ATOM   1792  CZ  PHE A 121      -9.204  12.998  12.853  1.00  0.610          C  
ATOM   1793  H   PHE A 121     -12.187  13.678   6.680  1.00  0.480          H  
ATOM   1794  HA  PHE A 121     -12.901  14.349   9.506  1.00  0.540          H  
ATOM   1795 1HB  PHE A 121     -12.226  12.067   9.284  1.00  0.730          H  
ATOM   1796 2HB  PHE A 121     -10.796  12.524   8.418  1.00  0.730          H  
ATOM   1797  HD1 PHE A 121     -12.391  13.069  11.720  1.00  0.730          H  
ATOM   1798  HD2 PHE A 121      -8.798  12.669   9.575  1.00  0.730          H  
ATOM   1799  HE1 PHE A 121     -11.075  13.183  13.839  1.00  0.730          H  
ATOM   1800  HE2 PHE A 121      -7.485  12.788  11.622  1.00  0.730          H  
ATOM   1801  HZ  PHE A 121      -8.628  13.049  13.774  1.00  0.730          H  
ATOM   1802  N   LEU A 122      -9.936  15.260   8.347  1.00  0.410          N  
ATOM   1803  CA  LEU A 122      -8.812  16.135   8.707  1.00  0.470          C  
ATOM   1804  C   LEU A 122      -9.288  17.588   8.692  1.00  0.370          C  
ATOM   1805  O   LEU A 122      -9.003  18.363   9.620  1.00  0.390          O  
ATOM   1806  CB  LEU A 122      -7.617  15.834   7.781  1.00  0.630          C  
ATOM   1807  CG  LEU A 122      -6.986  14.375   8.025  1.00  0.630          C  
ATOM   1808  CD1 LEU A 122      -6.053  13.963   6.940  1.00  0.630          C  
ATOM   1809  CD2 LEU A 122      -6.175  14.342   9.344  1.00  0.630          C  
ATOM   1810  H   LEU A 122      -9.913  14.654   7.522  1.00  0.490          H  
ATOM   1811  HA  LEU A 122      -8.519  15.904   9.724  1.00  0.560          H  
ATOM   1812 1HB  LEU A 122      -7.934  15.941   6.766  1.00  0.760          H  
ATOM   1813 2HB  LEU A 122      -6.839  16.562   7.964  1.00  0.760          H  
ATOM   1814  HG  LEU A 122      -7.783  13.681   8.060  1.00  0.760          H  
ATOM   1815 1HD1 LEU A 122      -5.675  12.972   7.163  1.00  0.760          H  
ATOM   1816 2HD1 LEU A 122      -6.547  13.936   6.007  1.00  0.760          H  
ATOM   1817 3HD1 LEU A 122      -5.260  14.620   6.888  1.00  0.760          H  
ATOM   1818 1HD2 LEU A 122      -5.777  13.335   9.495  1.00  0.760          H  
ATOM   1819 2HD2 LEU A 122      -5.349  15.043   9.277  1.00  0.760          H  
ATOM   1820 3HD2 LEU A 122      -6.793  14.606  10.188  1.00  0.760          H  
ATOM   1821  N   VAL A 123     -10.167  17.903   7.752  1.00  0.440          N  
ATOM   1822  CA  VAL A 123     -10.756  19.230   7.699  1.00  0.550          C  
ATOM   1823  C   VAL A 123     -11.547  19.615   8.979  1.00  0.620          C  
ATOM   1824  O   VAL A 123     -11.640  20.806   9.276  1.00  0.730          O  
ATOM   1825  CB  VAL A 123     -11.671  19.370   6.469  1.00  0.730          C  
ATOM   1826  CG1 VAL A 123     -12.942  18.579   6.660  1.00  0.730          C  
ATOM   1827  CG2 VAL A 123     -11.977  20.849   6.215  1.00  0.730          C  
ATOM   1828  H   VAL A 123     -10.326  17.235   6.995  1.00  0.530          H  
ATOM   1829  HA  VAL A 123      -9.945  19.944   7.583  1.00  0.660          H  
ATOM   1830  HB  VAL A 123     -11.153  18.950   5.600  1.00  0.870          H  
ATOM   1831 1HG1 VAL A 123     -13.544  18.695   5.783  1.00  0.870          H  
ATOM   1832 2HG1 VAL A 123     -12.707  17.526   6.815  1.00  0.870          H  
ATOM   1833 3HG1 VAL A 123     -13.503  18.951   7.494  1.00  0.870          H  
ATOM   1834 1HG2 VAL A 123     -12.599  20.939   5.328  1.00  0.870          H  
ATOM   1835 2HG2 VAL A 123     -12.502  21.282   7.059  1.00  0.870          H  
ATOM   1836 3HG2 VAL A 123     -11.036  21.384   6.059  1.00  0.870          H  
ATOM   1837  N   THR A 124     -12.137  18.659   9.746  1.00  0.690          N  
ATOM   1838  CA  THR A 124     -12.868  19.082  10.944  1.00  0.960          C  
ATOM   1839  C   THR A 124     -11.897  19.076  12.117  1.00  0.960          C  
ATOM   1840  O   THR A 124     -12.093  19.806  13.109  1.00  1.150          O  
ATOM   1841  CB  THR A 124     -14.078  18.194  11.263  1.00  1.240          C  
ATOM   1842  OG1 THR A 124     -13.648  16.876  11.589  1.00  1.240          O  
ATOM   1843  CG2 THR A 124     -14.988  18.130  10.061  1.00  1.240          C  
ATOM   1844  H   THR A 124     -12.054  17.660   9.558  1.00  0.830          H  
ATOM   1845  HA  THR A 124     -13.224  20.100  10.802  1.00  1.150          H  
ATOM   1846  HB  THR A 124     -14.612  18.614  12.096  1.00  1.480          H  
ATOM   1847  HG1 THR A 124     -14.393  16.381  11.949  1.00  1.480          H  
ATOM   1848 1HG2 THR A 124     -15.847  17.503  10.291  1.00  1.480          H  
ATOM   1849 2HG2 THR A 124     -15.323  19.132   9.804  1.00  1.480          H  
ATOM   1850 3HG2 THR A 124     -14.449  17.702   9.226  1.00  1.480          H  
ATOM   1851  N   LYS A 125     -10.784  18.319  11.940  1.00  0.850          N  
ATOM   1852  CA  LYS A 125      -9.658  18.320  12.870  1.00  1.010          C  
ATOM   1853  C   LYS A 125      -9.112  19.746  12.855  1.00  0.870          C  
ATOM   1854  O   LYS A 125      -8.556  20.214  13.831  1.00  1.180          O  
ATOM   1855  CB  LYS A 125      -8.542  17.304  12.541  1.00  1.350          C  
ATOM   1856  CG  LYS A 125      -7.483  17.205  13.667  1.00  1.350          C  
ATOM   1857  CD  LYS A 125      -6.381  16.215  13.419  1.00  1.350          C  
ATOM   1858  CE  LYS A 125      -5.418  16.200  14.619  1.00  1.350          C  
ATOM   1859  NZ  LYS A 125      -4.243  15.348  14.367  1.00  1.350          N  
ATOM   1860  H   LYS A 125     -10.773  17.672  11.144  1.00  1.020          H  
ATOM   1861  HA  LYS A 125     -10.024  18.114  13.869  1.00  1.210          H  
ATOM   1862 1HB  LYS A 125      -8.978  16.319  12.353  1.00  1.620          H  
ATOM   1863 2HB  LYS A 125      -8.014  17.608  11.653  1.00  1.620          H  
ATOM   1864 1HG  LYS A 125      -7.032  18.186  13.842  1.00  1.620          H  
ATOM   1865 2HG  LYS A 125      -7.971  16.890  14.563  1.00  1.620          H  
ATOM   1866 1HD  LYS A 125      -6.798  15.217  13.275  1.00  1.620          H  
ATOM   1867 2HD  LYS A 125      -5.831  16.483  12.540  1.00  1.620          H  
ATOM   1868 1HE  LYS A 125      -5.095  17.208  14.849  1.00  1.620          H  
ATOM   1869 2HE  LYS A 125      -5.952  15.802  15.486  1.00  1.620          H  
ATOM   1870 1HZ  LYS A 125      -3.615  15.313  15.161  1.00  1.620          H  
ATOM   1871 2HZ  LYS A 125      -4.592  14.420  14.179  1.00  1.620          H  
ATOM   1872 3HZ  LYS A 125      -3.669  15.696  13.554  1.00  1.620          H  
ATOM   1873  N   GLY A 126      -9.235  20.425  11.709  1.00  0.660          N  
ATOM   1874  CA  GLY A 126      -8.809  21.809  11.580  1.00  0.520          C  
ATOM   1875  C   GLY A 126      -7.703  22.005  10.572  1.00  0.400          C  
ATOM   1876  O   GLY A 126      -7.130  23.096  10.487  1.00  0.370          O  
ATOM   1877  H   GLY A 126      -9.620  19.935  10.899  1.00  0.790          H  
ATOM   1878 1HA  GLY A 126      -9.671  22.408  11.283  1.00  0.620          H  
ATOM   1879 2HA  GLY A 126      -8.492  22.182  12.552  1.00  0.620          H  
ATOM   1880  N   ILE A 127      -7.420  20.958   9.819  1.00  0.400          N  
ATOM   1881  CA  ILE A 127      -6.410  20.931   8.785  1.00  0.360          C  
ATOM   1882  C   ILE A 127      -6.886  21.368   7.410  1.00  0.360          C  
ATOM   1883  O   ILE A 127      -7.869  20.858   6.877  1.00  0.360          O  
ATOM   1884  CB  ILE A 127      -5.873  19.511   8.699  1.00  0.520          C  
ATOM   1885  CG1 ILE A 127      -5.188  19.172  10.016  1.00  0.520          C  
ATOM   1886  CG2 ILE A 127      -4.968  19.341   7.518  1.00  0.520          C  
ATOM   1887  CD1 ILE A 127      -4.905  17.745  10.200  1.00  0.520          C  
ATOM   1888  H   ILE A 127      -7.944  20.095   9.962  1.00  0.480          H  
ATOM   1889  HA  ILE A 127      -5.601  21.596   9.088  1.00  0.430          H  
ATOM   1890  HB  ILE A 127      -6.700  18.837   8.594  1.00  0.620          H  
ATOM   1891 1HG1 ILE A 127      -4.246  19.714  10.059  1.00  0.620          H  
ATOM   1892 2HG1 ILE A 127      -5.807  19.500  10.849  1.00  0.620          H  
ATOM   1893 1HG2 ILE A 127      -4.649  18.354   7.495  1.00  0.620          H  
ATOM   1894 2HG2 ILE A 127      -5.486  19.547   6.588  1.00  0.620          H  
ATOM   1895 3HG2 ILE A 127      -4.109  20.012   7.607  1.00  0.620          H  
ATOM   1896 1HD1 ILE A 127      -4.412  17.606  11.152  1.00  0.620          H  
ATOM   1897 2HD1 ILE A 127      -5.844  17.200  10.189  1.00  0.620          H  
ATOM   1898 3HD1 ILE A 127      -4.272  17.376   9.428  1.00  0.620          H  
ATOM   1899  N   THR A 128      -6.150  22.286   6.817  1.00  0.390          N  
ATOM   1900  CA  THR A 128      -6.436  22.751   5.474  1.00  0.420          C  
ATOM   1901  C   THR A 128      -5.962  21.670   4.523  1.00  0.420          C  
ATOM   1902  O   THR A 128      -4.845  21.167   4.670  1.00  0.410          O  
ATOM   1903  CB  THR A 128      -5.699  24.075   5.166  1.00  0.580          C  
ATOM   1904  OG1 THR A 128      -6.137  25.094   6.069  1.00  0.580          O  
ATOM   1905  CG2 THR A 128      -5.949  24.532   3.714  1.00  0.580          C  
ATOM   1906  H   THR A 128      -5.334  22.644   7.318  1.00  0.470          H  
ATOM   1907  HA  THR A 128      -7.510  22.885   5.352  1.00  0.500          H  
ATOM   1908  HB  THR A 128      -4.635  23.922   5.310  1.00  0.690          H  
ATOM   1909  HG1 THR A 128      -5.950  24.816   6.971  1.00  0.690          H  
ATOM   1910 1HG2 THR A 128      -5.410  25.457   3.535  1.00  0.690          H  
ATOM   1911 2HG2 THR A 128      -5.600  23.779   3.010  1.00  0.690          H  
ATOM   1912 3HG2 THR A 128      -7.013  24.697   3.565  1.00  0.690          H  
ATOM   1913  N   THR A 129      -6.769  21.306   3.540  1.00  0.440          N  
ATOM   1914  CA  THR A 129      -6.282  20.314   2.602  1.00  0.470          C  
ATOM   1915  C   THR A 129      -6.233  20.891   1.201  1.00  0.470          C  
ATOM   1916  O   THR A 129      -7.147  21.600   0.760  1.00  0.530          O  
ATOM   1917  CB  THR A 129      -7.184  19.062   2.614  1.00  0.650          C  
ATOM   1918  OG1 THR A 129      -8.523  19.446   2.230  1.00  0.650          O  
ATOM   1919  CG2 THR A 129      -7.202  18.450   4.051  1.00  0.650          C  
ATOM   1920  H   THR A 129      -7.693  21.703   3.432  1.00  0.530          H  
ATOM   1921  HA  THR A 129      -5.268  20.020   2.870  1.00  0.560          H  
ATOM   1922  HB  THR A 129      -6.804  18.327   1.898  1.00  0.780          H  
ATOM   1923  HG1 THR A 129      -9.044  18.671   1.952  1.00  0.780          H  
ATOM   1924 1HG2 THR A 129      -7.838  17.580   4.073  1.00  0.780          H  
ATOM   1925 2HG2 THR A 129      -6.188  18.167   4.339  1.00  0.780          H  
ATOM   1926 3HG2 THR A 129      -7.586  19.182   4.762  1.00  0.780          H  
ATOM   1927  N   THR A 130      -5.162  20.549   0.494  1.00  0.450          N  
ATOM   1928  CA  THR A 130      -4.984  20.938  -0.897  1.00  0.470          C  
ATOM   1929  C   THR A 130      -4.524  19.717  -1.667  1.00  0.430          C  
ATOM   1930  O   THR A 130      -4.161  18.708  -1.057  1.00  0.540          O  
ATOM   1931  CB  THR A 130      -3.974  22.095  -1.069  1.00  0.650          C  
ATOM   1932  OG1 THR A 130      -2.670  21.651  -0.724  1.00  0.650          O  
ATOM   1933  CG2 THR A 130      -4.336  23.251  -0.159  1.00  0.650          C  
ATOM   1934  H   THR A 130      -4.435  19.999   0.970  1.00  0.540          H  
ATOM   1935  HA  THR A 130      -5.944  21.250  -1.305  1.00  0.560          H  
ATOM   1936  HB  THR A 130      -3.982  22.428  -2.103  1.00  0.780          H  
ATOM   1937  HG1 THR A 130      -2.030  22.333  -0.955  1.00  0.780          H  
ATOM   1938 1HG2 THR A 130      -3.616  24.042  -0.306  1.00  0.780          H  
ATOM   1939 2HG2 THR A 130      -5.333  23.614  -0.400  1.00  0.780          H  
ATOM   1940 3HG2 THR A 130      -4.311  22.932   0.877  1.00  0.780          H  
ATOM   1941  N   TYR A 131      -4.566  19.786  -2.995  1.00  0.370          N  
ATOM   1942  CA  TYR A 131      -4.170  18.652  -3.819  1.00  0.410          C  
ATOM   1943  C   TYR A 131      -3.238  19.024  -4.967  1.00  0.370          C  
ATOM   1944  O   TYR A 131      -3.176  20.191  -5.367  1.00  0.370          O  
ATOM   1945  CB  TYR A 131      -5.421  17.925  -4.353  1.00  0.560          C  
ATOM   1946  CG  TYR A 131      -6.327  17.286  -3.270  1.00  0.560          C  
ATOM   1947  CD1 TYR A 131      -7.259  18.061  -2.576  1.00  0.560          C  
ATOM   1948  CD2 TYR A 131      -6.238  15.919  -2.997  1.00  0.560          C  
ATOM   1949  CE1 TYR A 131      -8.059  17.488  -1.609  1.00  0.560          C  
ATOM   1950  CE2 TYR A 131      -7.051  15.349  -2.025  1.00  0.560          C  
ATOM   1951  CZ  TYR A 131      -7.954  16.136  -1.331  1.00  0.560          C  
ATOM   1952  OH  TYR A 131      -8.754  15.580  -0.363  1.00  0.560          O  
ATOM   1953  H   TYR A 131      -4.874  20.638  -3.440  1.00  0.440          H  
ATOM   1954  HA  TYR A 131      -3.631  17.987  -3.174  1.00  0.490          H  
ATOM   1955 1HB  TYR A 131      -6.023  18.616  -4.941  1.00  0.670          H  
ATOM   1956 2HB  TYR A 131      -5.100  17.129  -5.024  1.00  0.670          H  
ATOM   1957  HD1 TYR A 131      -7.349  19.125  -2.786  1.00  0.670          H  
ATOM   1958  HD2 TYR A 131      -5.520  15.297  -3.541  1.00  0.670          H  
ATOM   1959  HE1 TYR A 131      -8.779  18.099  -1.060  1.00  0.670          H  
ATOM   1960  HE2 TYR A 131      -6.975  14.283  -1.807  1.00  0.670          H  
ATOM   1961  HH  TYR A 131      -9.395  16.262  -0.013  1.00  0.670          H  
ATOM   1962  N   TYR A 132      -2.510  18.032  -5.498  1.00  0.360          N  
ATOM   1963  CA  TYR A 132      -1.642  18.290  -6.655  1.00  0.380          C  
ATOM   1964  C   TYR A 132      -1.503  17.128  -7.657  1.00  0.430          C  
ATOM   1965  O   TYR A 132      -1.635  15.953  -7.315  1.00  0.400          O  
ATOM   1966  CB  TYR A 132      -0.250  18.653  -6.150  1.00  0.520          C  
ATOM   1967  CG  TYR A 132       0.498  17.491  -5.500  1.00  0.520          C  
ATOM   1968  CD1 TYR A 132       1.359  16.776  -6.266  1.00  0.520          C  
ATOM   1969  CD2 TYR A 132       0.303  17.133  -4.190  1.00  0.520          C  
ATOM   1970  CE1 TYR A 132       2.028  15.700  -5.778  1.00  0.520          C  
ATOM   1971  CE2 TYR A 132       0.994  16.050  -3.662  1.00  0.520          C  
ATOM   1972  CZ  TYR A 132       1.847  15.325  -4.477  1.00  0.520          C  
ATOM   1973  OH  TYR A 132       2.522  14.230  -4.008  1.00  0.520          O  
ATOM   1974  H   TYR A 132      -2.603  17.107  -5.073  1.00  0.430          H  
ATOM   1975  HA  TYR A 132      -2.059  19.134  -7.202  1.00  0.460          H  
ATOM   1976 1HB  TYR A 132       0.353  19.028  -6.978  1.00  0.630          H  
ATOM   1977 2HB  TYR A 132      -0.348  19.440  -5.430  1.00  0.630          H  
ATOM   1978  HD1 TYR A 132       1.503  17.072  -7.277  1.00  0.630          H  
ATOM   1979  HD2 TYR A 132      -0.395  17.683  -3.576  1.00  0.630          H  
ATOM   1980  HE1 TYR A 132       2.704  15.140  -6.430  1.00  0.630          H  
ATOM   1981  HE2 TYR A 132       0.841  15.752  -2.622  1.00  0.630          H  
ATOM   1982  HH  TYR A 132       2.717  13.631  -4.768  1.00  0.630          H  
ATOM   1983  N   ASP A 133      -1.137  17.472  -8.895  1.00  0.490          N  
ATOM   1984  CA  ASP A 133      -0.887  16.506  -9.972  1.00  0.550          C  
ATOM   1985  C   ASP A 133       0.300  15.579  -9.627  1.00  0.560          C  
ATOM   1986  O   ASP A 133       1.359  16.080  -9.275  1.00  0.690          O  
ATOM   1987  CB  ASP A 133      -0.621  17.259 -11.289  1.00  0.750          C  
ATOM   1988  CG  ASP A 133      -0.516  16.367 -12.548  1.00  0.750          C  
ATOM   1989  OD1 ASP A 133      -1.277  16.593 -13.464  1.00  0.750          O  
ATOM   1990  OD2 ASP A 133       0.300  15.454 -12.579  1.00  0.750          O  
ATOM   1991  H   ASP A 133      -1.051  18.456  -9.107  1.00  0.590          H  
ATOM   1992  HA  ASP A 133      -1.804  15.935 -10.090  1.00  0.660          H  
ATOM   1993 1HB  ASP A 133      -1.437  17.966 -11.454  1.00  0.900          H  
ATOM   1994 2HB  ASP A 133       0.276  17.841 -11.198  1.00  0.900          H  
ATOM   1995  N   PRO A 134       0.187  14.240  -9.742  1.00  0.570          N  
ATOM   1996  CA  PRO A 134       1.225  13.272  -9.407  1.00  0.610          C  
ATOM   1997  C   PRO A 134       2.526  13.379 -10.224  1.00  0.890          C  
ATOM   1998  O   PRO A 134       3.566  12.888  -9.789  1.00  1.720          O  
ATOM   1999  CB  PRO A 134       0.538  11.925  -9.701  1.00  0.920          C  
ATOM   2000  CG  PRO A 134      -0.541  12.247 -10.696  1.00  0.920          C  
ATOM   2001  CD  PRO A 134      -1.037  13.623 -10.305  1.00  0.920          C  
ATOM   2002  HA  PRO A 134       1.448  13.366  -8.335  1.00  0.730          H  
ATOM   2003 1HB  PRO A 134       1.275  11.218 -10.124  1.00  1.100          H  
ATOM   2004 2HB  PRO A 134       0.163  11.481  -8.770  1.00  1.100          H  
ATOM   2005 1HG  PRO A 134      -0.111  12.238 -11.720  1.00  1.100          H  
ATOM   2006 2HG  PRO A 134      -1.316  11.479 -10.697  1.00  1.100          H  
ATOM   2007 1HD  PRO A 134      -1.368  14.116 -11.225  1.00  1.100          H  
ATOM   2008 2HD  PRO A 134      -1.825  13.567  -9.549  1.00  1.100          H  
ATOM   2009  N   CYS A 135       2.509  14.021 -11.388  1.00  1.110          N  
ATOM   2010  CA  CYS A 135       3.730  14.060 -12.189  1.00  1.320          C  
ATOM   2011  C   CYS A 135       4.231  15.471 -12.451  1.00  1.210          C  
ATOM   2012  O   CYS A 135       4.130  15.997 -13.562  1.00  1.730          O  
ATOM   2013  CB  CYS A 135       3.539  13.305 -13.507  1.00  1.760          C  
ATOM   2014  SG  CYS A 135       3.195  11.498 -13.302  1.00  1.760          S  
ATOM   2015  H   CYS A 135       1.661  14.487 -11.753  1.00  1.330          H  
ATOM   2016  HA  CYS A 135       4.513  13.538 -11.642  1.00  1.580          H  
ATOM   2017 1HB  CYS A 135       2.706  13.748 -14.063  1.00  2.120          H  
ATOM   2018 2HB  CYS A 135       4.435  13.409 -14.113  1.00  2.120          H  
ATOM   2019  HG  CYS A 135       1.862  11.587 -13.108  1.00  2.120          H  
ATOM   2020  N   ILE A 136       4.771  16.077 -11.396  1.00  0.790          N  
ATOM   2021  CA  ILE A 136       5.249  17.446 -11.416  1.00  1.100          C  
ATOM   2022  C   ILE A 136       6.708  17.508 -11.005  1.00  1.310          C  
ATOM   2023  O   ILE A 136       7.235  16.565 -10.409  1.00  2.070          O  
ATOM   2024  CB  ILE A 136       4.402  18.329 -10.478  1.00  1.420          C  
ATOM   2025  CG1 ILE A 136       4.503  17.816  -8.963  1.00  1.420          C  
ATOM   2026  CG2 ILE A 136       2.981  18.322 -10.972  1.00  1.420          C  
ATOM   2027  CD1 ILE A 136       3.889  18.752  -7.890  1.00  1.420          C  
ATOM   2028  H   ILE A 136       4.837  15.558 -10.530  1.00  0.950          H  
ATOM   2029  HA  ILE A 136       5.164  17.835 -12.429  1.00  1.320          H  
ATOM   2030  HB  ILE A 136       4.777  19.322 -10.508  1.00  1.700          H  
ATOM   2031 1HG1 ILE A 136       3.988  16.854  -8.893  1.00  1.700          H  
ATOM   2032 2HG1 ILE A 136       5.553  17.671  -8.705  1.00  1.700          H  
ATOM   2033 1HG2 ILE A 136       2.361  18.952 -10.349  1.00  1.700          H  
ATOM   2034 2HG2 ILE A 136       2.954  18.688 -11.995  1.00  1.700          H  
ATOM   2035 3HG2 ILE A 136       2.600  17.310 -10.950  1.00  1.700          H  
ATOM   2036 1HD1 ILE A 136       4.013  18.299  -6.906  1.00  1.700          H  
ATOM   2037 2HD1 ILE A 136       4.391  19.706  -7.901  1.00  1.700          H  
ATOM   2038 3HD1 ILE A 136       2.834  18.902  -8.080  1.00  1.700          H  
ATOM   2039  N   THR A 137       7.353  18.622 -11.321  1.00  1.310          N  
ATOM   2040  CA  THR A 137       8.743  18.835 -10.968  1.00  0.930          C  
ATOM   2041  C   THR A 137       8.889  19.357  -9.549  1.00  0.860          C  
ATOM   2042  O   THR A 137       7.933  19.869  -8.953  1.00  0.970          O  
ATOM   2043  CB  THR A 137       9.403  19.810 -11.961  1.00  1.450          C  
ATOM   2044  OG1 THR A 137       8.759  21.095 -11.878  1.00  1.450          O  
ATOM   2045  CG2 THR A 137       9.255  19.266 -13.372  1.00  1.450          C  
ATOM   2046  H   THR A 137       6.869  19.357 -11.816  1.00  1.570          H  
ATOM   2047  HA  THR A 137       9.263  17.879 -11.030  1.00  1.120          H  
ATOM   2048  HB  THR A 137      10.458  19.923 -11.721  1.00  1.740          H  
ATOM   2049  HG1 THR A 137       9.264  21.747 -12.396  1.00  1.740          H  
ATOM   2050 1HG2 THR A 137       9.721  19.953 -14.078  1.00  1.740          H  
ATOM   2051 2HG2 THR A 137       9.743  18.294 -13.436  1.00  1.740          H  
ATOM   2052 3HG2 THR A 137       8.203  19.155 -13.622  1.00  1.740          H  
ATOM   2053  N   ALA A 138      10.128  19.335  -9.048  1.00  1.050          N  
ATOM   2054  CA  ALA A 138      10.438  19.830  -7.711  1.00  1.220          C  
ATOM   2055  C   ALA A 138      10.011  21.277  -7.546  1.00  1.010          C  
ATOM   2056  O   ALA A 138       9.523  21.664  -6.488  1.00  0.880          O  
ATOM   2057  CB  ALA A 138      11.924  19.711  -7.473  1.00  1.640          C  
ATOM   2058  H   ALA A 138      10.861  18.912  -9.601  1.00  1.260          H  
ATOM   2059  HA  ALA A 138       9.894  19.225  -6.983  1.00  1.460          H  
ATOM   2060 1HB  ALA A 138      12.181  20.055  -6.489  1.00  1.970          H  
ATOM   2061 2HB  ALA A 138      12.202  18.682  -7.582  1.00  1.970          H  
ATOM   2062 3HB  ALA A 138      12.456  20.313  -8.206  1.00  1.970          H  
ATOM   2063  N   ASP A 139      10.162  22.054  -8.609  1.00  0.980          N  
ATOM   2064  CA  ASP A 139       9.811  23.461  -8.625  1.00  0.880          C  
ATOM   2065  C   ASP A 139       8.324  23.711  -8.398  1.00  0.740          C  
ATOM   2066  O   ASP A 139       7.954  24.743  -7.823  1.00  0.620          O  
ATOM   2067  CB  ASP A 139      10.209  24.041  -9.962  1.00  1.270          C  
ATOM   2068  CG  ASP A 139      11.700  24.138 -10.137  1.00  1.270          C  
ATOM   2069  OD1 ASP A 139      12.447  24.110  -9.169  1.00  1.270          O  
ATOM   2070  OD2 ASP A 139      12.095  24.142 -11.266  1.00  1.270          O  
ATOM   2071  H   ASP A 139      10.589  21.661  -9.436  1.00  1.180          H  
ATOM   2072  HA  ASP A 139      10.369  23.963  -7.835  1.00  1.060          H  
ATOM   2073 1HB  ASP A 139       9.800  23.423 -10.758  1.00  1.530          H  
ATOM   2074 2HB  ASP A 139       9.776  25.036 -10.070  1.00  1.530          H  
ATOM   2075  N   GLU A 140       7.469  22.805  -8.893  1.00  0.780          N  
ATOM   2076  CA  GLU A 140       6.034  22.968  -8.746  1.00  0.700          C  
ATOM   2077  C   GLU A 140       5.708  22.705  -7.298  1.00  0.590          C  
ATOM   2078  O   GLU A 140       4.913  23.419  -6.685  1.00  0.470          O  
ATOM   2079  CB  GLU A 140       5.291  21.995  -9.651  1.00  1.010          C  
ATOM   2080  CG  GLU A 140       3.752  22.099  -9.645  1.00  1.010          C  
ATOM   2081  CD  GLU A 140       3.238  23.379 -10.216  1.00  1.010          C  
ATOM   2082  OE1 GLU A 140       3.988  24.057 -10.876  1.00  1.010          O  
ATOM   2083  OE2 GLU A 140       2.085  23.668 -10.023  1.00  1.010          O  
ATOM   2084  H   GLU A 140       7.801  21.951  -9.339  1.00  0.940          H  
ATOM   2085  HA  GLU A 140       5.756  23.993  -9.000  1.00  0.840          H  
ATOM   2086 1HB  GLU A 140       5.630  22.130 -10.677  1.00  1.210          H  
ATOM   2087 2HB  GLU A 140       5.575  21.001  -9.358  1.00  1.210          H  
ATOM   2088 1HG  GLU A 140       3.343  21.280 -10.221  1.00  1.210          H  
ATOM   2089 2HG  GLU A 140       3.394  21.997  -8.620  1.00  1.210          H  
ATOM   2090  N   LEU A 141       6.351  21.683  -6.741  1.00  0.680          N  
ATOM   2091  CA  LEU A 141       6.096  21.368  -5.356  1.00  0.620          C  
ATOM   2092  C   LEU A 141       6.561  22.511  -4.458  1.00  0.550          C  
ATOM   2093  O   LEU A 141       5.882  22.836  -3.481  1.00  0.520          O  
ATOM   2094  CB  LEU A 141       6.731  20.041  -4.955  1.00  0.890          C  
ATOM   2095  CG  LEU A 141       6.465  19.576  -3.501  1.00  0.890          C  
ATOM   2096  CD1 LEU A 141       4.967  19.426  -3.239  1.00  0.890          C  
ATOM   2097  CD2 LEU A 141       7.133  18.280  -3.302  1.00  0.890          C  
ATOM   2098  H   LEU A 141       6.977  21.107  -7.319  1.00  0.820          H  
ATOM   2099  HA  LEU A 141       5.026  21.271  -5.251  1.00  0.740          H  
ATOM   2100 1HB  LEU A 141       6.370  19.270  -5.631  1.00  1.070          H  
ATOM   2101 2HB  LEU A 141       7.814  20.130  -5.087  1.00  1.070          H  
ATOM   2102  HG  LEU A 141       6.868  20.306  -2.804  1.00  1.070          H  
ATOM   2103 1HD1 LEU A 141       4.823  19.092  -2.228  1.00  1.070          H  
ATOM   2104 2HD1 LEU A 141       4.469  20.375  -3.361  1.00  1.070          H  
ATOM   2105 3HD1 LEU A 141       4.536  18.693  -3.924  1.00  1.070          H  
ATOM   2106 1HD2 LEU A 141       6.993  17.934  -2.284  1.00  1.070          H  
ATOM   2107 2HD2 LEU A 141       6.717  17.565  -3.995  1.00  1.070          H  
ATOM   2108 3HD2 LEU A 141       8.166  18.392  -3.496  1.00  1.070          H  
ATOM   2109  N   ARG A 142       7.716  23.112  -4.778  1.00  0.560          N  
ATOM   2110  CA  ARG A 142       8.209  24.233  -3.991  1.00  0.510          C  
ATOM   2111  C   ARG A 142       7.190  25.366  -4.002  1.00  0.430          C  
ATOM   2112  O   ARG A 142       6.900  25.949  -2.953  1.00  0.410          O  
ATOM   2113  CB  ARG A 142       9.541  24.752  -4.507  1.00  0.730          C  
ATOM   2114  CG  ARG A 142      10.742  23.847  -4.290  1.00  0.730          C  
ATOM   2115  CD  ARG A 142      12.013  24.452  -4.706  1.00  0.730          C  
ATOM   2116  NE  ARG A 142      13.120  23.531  -4.484  1.00  0.730          N  
ATOM   2117  CZ  ARG A 142      13.776  22.792  -5.425  1.00  0.730          C  
ATOM   2118  NH1 ARG A 142      13.506  22.864  -6.733  1.00  0.730          N  
ATOM   2119  NH2 ARG A 142      14.741  21.977  -5.010  1.00  0.730          N  
ATOM   2120  H   ARG A 142       8.267  22.760  -5.568  1.00  0.670          H  
ATOM   2121  HA  ARG A 142       8.334  23.890  -2.962  1.00  0.610          H  
ATOM   2122 1HB  ARG A 142       9.460  24.923  -5.580  1.00  0.880          H  
ATOM   2123 2HB  ARG A 142       9.761  25.711  -4.042  1.00  0.880          H  
ATOM   2124 1HG  ARG A 142      10.847  23.654  -3.247  1.00  0.880          H  
ATOM   2125 2HG  ARG A 142      10.622  22.916  -4.808  1.00  0.880          H  
ATOM   2126 1HD  ARG A 142      11.973  24.712  -5.762  1.00  0.880          H  
ATOM   2127 2HD  ARG A 142      12.196  25.351  -4.118  1.00  0.880          H  
ATOM   2128  HE  ARG A 142      13.409  23.387  -3.494  1.00  0.880          H  
ATOM   2129 1HH1 ARG A 142      12.803  23.501  -7.136  1.00  0.880          H  
ATOM   2130 2HH1 ARG A 142      14.029  22.306  -7.387  1.00  0.880          H  
ATOM   2131 1HH2 ARG A 142      14.973  21.925  -3.997  1.00  0.880          H  
ATOM   2132 2HH2 ARG A 142      15.264  21.432  -5.672  1.00  0.880          H  
ATOM   2133  N   GLU A 143       6.595  25.658  -5.173  1.00  0.400          N  
ATOM   2134  CA  GLU A 143       5.583  26.707  -5.252  1.00  0.360          C  
ATOM   2135  C   GLU A 143       4.351  26.354  -4.418  1.00  0.320          C  
ATOM   2136  O   GLU A 143       3.815  27.218  -3.722  1.00  0.350          O  
ATOM   2137  CB  GLU A 143       5.186  26.946  -6.709  1.00  0.520          C  
ATOM   2138  CG  GLU A 143       4.081  27.990  -6.945  1.00  0.520          C  
ATOM   2139  CD  GLU A 143       4.428  29.414  -6.543  1.00  0.520          C  
ATOM   2140  OE1 GLU A 143       5.588  29.701  -6.348  1.00  0.520          O  
ATOM   2141  OE2 GLU A 143       3.513  30.223  -6.456  1.00  0.520          O  
ATOM   2142  H   GLU A 143       6.907  25.189  -6.031  1.00  0.480          H  
ATOM   2143  HA  GLU A 143       6.016  27.626  -4.858  1.00  0.430          H  
ATOM   2144 1HB  GLU A 143       6.065  27.252  -7.275  1.00  0.620          H  
ATOM   2145 2HB  GLU A 143       4.840  26.007  -7.143  1.00  0.620          H  
ATOM   2146 1HG  GLU A 143       3.829  27.981  -8.003  1.00  0.620          H  
ATOM   2147 2HG  GLU A 143       3.201  27.671  -6.399  1.00  0.620          H  
ATOM   2148  N   LEU A 144       3.913  25.096  -4.450  1.00  0.310          N  
ATOM   2149  CA  LEU A 144       2.736  24.721  -3.672  1.00  0.310          C  
ATOM   2150  C   LEU A 144       2.958  24.898  -2.172  1.00  0.300          C  
ATOM   2151  O   LEU A 144       2.082  25.417  -1.465  1.00  0.310          O  
ATOM   2152  CB  LEU A 144       2.389  23.249  -3.953  1.00  0.430          C  
ATOM   2153  CG  LEU A 144       1.841  22.919  -5.360  1.00  0.430          C  
ATOM   2154  CD1 LEU A 144       1.833  21.403  -5.552  1.00  0.430          C  
ATOM   2155  CD2 LEU A 144       0.418  23.466  -5.496  1.00  0.430          C  
ATOM   2156  H   LEU A 144       4.365  24.421  -5.078  1.00  0.370          H  
ATOM   2157  HA  LEU A 144       1.915  25.369  -3.965  1.00  0.370          H  
ATOM   2158 1HB  LEU A 144       3.290  22.659  -3.806  1.00  0.520          H  
ATOM   2159 2HB  LEU A 144       1.652  22.925  -3.223  1.00  0.520          H  
ATOM   2160  HG  LEU A 144       2.478  23.366  -6.125  1.00  0.520          H  
ATOM   2161 1HD1 LEU A 144       1.446  21.173  -6.541  1.00  0.520          H  
ATOM   2162 2HD1 LEU A 144       2.831  21.010  -5.465  1.00  0.520          H  
ATOM   2163 3HD1 LEU A 144       1.212  20.958  -4.805  1.00  0.520          H  
ATOM   2164 1HD2 LEU A 144       0.036  23.219  -6.486  1.00  0.520          H  
ATOM   2165 2HD2 LEU A 144      -0.223  23.014  -4.737  1.00  0.520          H  
ATOM   2166 3HD2 LEU A 144       0.410  24.548  -5.375  1.00  0.520          H  
ATOM   2167  N   LEU A 145       4.145  24.508  -1.701  1.00  0.320          N  
ATOM   2168  CA  LEU A 145       4.493  24.622  -0.292  1.00  0.320          C  
ATOM   2169  C   LEU A 145       4.704  26.085   0.095  1.00  0.320          C  
ATOM   2170  O   LEU A 145       4.356  26.513   1.193  1.00  0.320          O  
ATOM   2171  CB  LEU A 145       5.730  23.769  -0.020  1.00  0.450          C  
ATOM   2172  CG  LEU A 145       5.541  22.229  -0.190  1.00  0.450          C  
ATOM   2173  CD1 LEU A 145       6.873  21.562  -0.051  1.00  0.450          C  
ATOM   2174  CD2 LEU A 145       4.578  21.716   0.816  1.00  0.450          C  
ATOM   2175  H   LEU A 145       4.809  24.064  -2.347  1.00  0.380          H  
ATOM   2176  HA  LEU A 145       3.658  24.268   0.300  1.00  0.380          H  
ATOM   2177 1HB  LEU A 145       6.515  24.084  -0.710  1.00  0.540          H  
ATOM   2178 2HB  LEU A 145       6.059  23.957   0.994  1.00  0.540          H  
ATOM   2179  HG  LEU A 145       5.164  22.016  -1.189  1.00  0.540          H  
ATOM   2180 1HD1 LEU A 145       6.785  20.497  -0.195  1.00  0.540          H  
ATOM   2181 2HD1 LEU A 145       7.521  21.978  -0.808  1.00  0.540          H  
ATOM   2182 3HD1 LEU A 145       7.279  21.755   0.926  1.00  0.540          H  
ATOM   2183 1HD2 LEU A 145       4.448  20.665   0.705  1.00  0.540          H  
ATOM   2184 2HD2 LEU A 145       4.949  21.933   1.798  1.00  0.540          H  
ATOM   2185 3HD2 LEU A 145       3.616  22.182   0.686  1.00  0.540          H  
ATOM   2186  N   HIS A 146       5.237  26.877  -0.828  1.00  0.350          N  
ATOM   2187  CA  HIS A 146       5.412  28.303  -0.619  1.00  0.390          C  
ATOM   2188  C   HIS A 146       4.042  28.961  -0.401  1.00  0.400          C  
ATOM   2189  O   HIS A 146       3.858  29.757   0.523  1.00  0.430          O  
ATOM   2190  CB  HIS A 146       6.120  28.940  -1.819  1.00  0.530          C  
ATOM   2191  CG  HIS A 146       6.374  30.393  -1.685  1.00  0.530          C  
ATOM   2192  ND1 HIS A 146       7.366  30.908  -0.873  1.00  0.530          N  
ATOM   2193  CD2 HIS A 146       5.763  31.455  -2.257  1.00  0.530          C  
ATOM   2194  CE1 HIS A 146       7.351  32.228  -0.952  1.00  0.530          C  
ATOM   2195  NE2 HIS A 146       6.389  32.585  -1.786  1.00  0.530          N  
ATOM   2196  H   HIS A 146       5.581  26.472  -1.699  1.00  0.420          H  
ATOM   2197  HA  HIS A 146       6.015  28.478   0.269  1.00  0.470          H  
ATOM   2198 1HB  HIS A 146       7.071  28.436  -1.988  1.00  0.640          H  
ATOM   2199 2HB  HIS A 146       5.519  28.794  -2.710  1.00  0.640          H  
ATOM   2200  HD2 HIS A 146       4.926  31.415  -2.959  1.00  0.640          H  
ATOM   2201  HE1 HIS A 146       8.019  32.906  -0.422  1.00  0.640          H  
ATOM   2202  HE2 HIS A 146       6.147  33.532  -2.037  1.00  0.640          H  
ATOM   2203  N   GLN A 147       3.069  28.627  -1.272  1.00  0.370          N  
ATOM   2204  CA  GLN A 147       1.720  29.185  -1.190  1.00  0.400          C  
ATOM   2205  C   GLN A 147       1.022  28.856   0.132  1.00  0.390          C  
ATOM   2206  O   GLN A 147       0.324  29.711   0.686  1.00  0.410          O  
ATOM   2207  CB  GLN A 147       0.869  28.670  -2.350  1.00  0.550          C  
ATOM   2208  CG  GLN A 147       1.262  29.223  -3.706  1.00  0.550          C  
ATOM   2209  CD  GLN A 147       0.500  28.565  -4.835  1.00  0.550          C  
ATOM   2210  OE1 GLN A 147      -0.355  27.702  -4.593  1.00  0.550          O  
ATOM   2211  NE2 GLN A 147       0.805  28.958  -6.067  1.00  0.550          N  
ATOM   2212  H   GLN A 147       3.298  27.991  -2.043  1.00  0.440          H  
ATOM   2213  HA  GLN A 147       1.797  30.267  -1.268  1.00  0.480          H  
ATOM   2214 1HB  GLN A 147       0.957  27.584  -2.400  1.00  0.660          H  
ATOM   2215 2HB  GLN A 147      -0.177  28.906  -2.169  1.00  0.660          H  
ATOM   2216 1HG  GLN A 147       1.028  30.284  -3.724  1.00  0.660          H  
ATOM   2217 2HG  GLN A 147       2.322  29.089  -3.877  1.00  0.660          H  
ATOM   2218 1HE2 GLN A 147       0.340  28.557  -6.853  1.00  0.660          H  
ATOM   2219 2HE2 GLN A 147       1.554  29.653  -6.216  1.00  0.660          H  
ATOM   2220  N   LYS A 148       1.196  27.627   0.637  1.00  0.350          N  
ATOM   2221  CA  LYS A 148       0.641  27.252   1.937  1.00  0.350          C  
ATOM   2222  C   LYS A 148       1.757  27.140   3.004  1.00  0.370          C  
ATOM   2223  O   LYS A 148       2.272  26.029   3.238  1.00  0.430          O  
ATOM   2224  CB  LYS A 148      -0.180  25.968   1.860  1.00  0.490          C  
ATOM   2225  CG  LYS A 148      -1.450  26.042   0.984  1.00  0.490          C  
ATOM   2226  CD  LYS A 148      -2.495  27.031   1.566  1.00  0.490          C  
ATOM   2227  CE  LYS A 148      -3.822  26.984   0.826  1.00  0.490          C  
ATOM   2228  NZ  LYS A 148      -4.758  28.064   1.288  1.00  0.490          N  
ATOM   2229  H   LYS A 148       1.712  26.936   0.079  1.00  0.420          H  
ATOM   2230  HA  LYS A 148      -0.052  28.020   2.212  1.00  0.420          H  
ATOM   2231 1HB  LYS A 148       0.442  25.177   1.441  1.00  0.590          H  
ATOM   2232 2HB  LYS A 148      -0.471  25.663   2.866  1.00  0.590          H  
ATOM   2233 1HG  LYS A 148      -1.174  26.360  -0.024  1.00  0.590          H  
ATOM   2234 2HG  LYS A 148      -1.890  25.055   0.927  1.00  0.590          H  
ATOM   2235 1HD  LYS A 148      -2.669  26.799   2.621  1.00  0.590          H  
ATOM   2236 2HD  LYS A 148      -2.128  28.052   1.490  1.00  0.590          H  
ATOM   2237 1HE  LYS A 148      -3.646  27.096  -0.243  1.00  0.590          H  
ATOM   2238 2HE  LYS A 148      -4.293  26.019   1.009  1.00  0.590          H  
ATOM   2239 1HZ  LYS A 148      -5.629  27.997   0.779  1.00  0.590          H  
ATOM   2240 2HZ  LYS A 148      -4.941  27.976   2.280  1.00  0.590          H  
ATOM   2241 3HZ  LYS A 148      -4.335  28.967   1.110  1.00  0.590          H  
ATOM   2242  N   PRO A 149       2.017  28.238   3.777  1.00  0.370          N  
ATOM   2243  CA  PRO A 149       3.128  28.462   4.699  1.00  0.430          C  
ATOM   2244  C   PRO A 149       3.125  27.507   5.872  1.00  0.500          C  
ATOM   2245  O   PRO A 149       4.108  27.409   6.601  1.00  0.630          O  
ATOM   2246  CB  PRO A 149       2.909  29.901   5.183  1.00  0.650          C  
ATOM   2247  CG  PRO A 149       1.441  30.134   5.052  1.00  0.650          C  
ATOM   2248  CD  PRO A 149       1.020  29.352   3.835  1.00  0.650          C  
ATOM   2249  HA  PRO A 149       4.071  28.379   4.137  1.00  0.520          H  
ATOM   2250 1HB  PRO A 149       3.264  30.002   6.221  1.00  0.770          H  
ATOM   2251 2HB  PRO A 149       3.505  30.594   4.570  1.00  0.770          H  
ATOM   2252 1HG  PRO A 149       0.918  29.807   5.967  1.00  0.770          H  
ATOM   2253 2HG  PRO A 149       1.240  31.211   4.944  1.00  0.770          H  
ATOM   2254 1HD  PRO A 149       0.001  28.991   4.047  1.00  0.770          H  
ATOM   2255 2HD  PRO A 149       1.084  29.984   2.943  1.00  0.770          H  
ATOM   2256  N   ASN A 150       2.002  26.836   6.074  1.00  0.490          N  
ATOM   2257  CA  ASN A 150       1.854  25.909   7.157  1.00  0.630          C  
ATOM   2258  C   ASN A 150       1.592  24.510   6.659  1.00  0.490          C  
ATOM   2259  O   ASN A 150       0.908  23.726   7.328  1.00  0.520          O  
ATOM   2260  CB  ASN A 150       0.682  26.365   7.987  1.00  0.830          C  
ATOM   2261  CG  ASN A 150      -0.570  26.411   7.101  1.00  0.830          C  
ATOM   2262  OD1 ASN A 150      -0.436  26.536   5.860  1.00  0.830          O  
ATOM   2263  ND2 ASN A 150      -1.745  26.325   7.665  1.00  0.830          N  
ATOM   2264  H   ASN A 150       1.212  26.957   5.451  1.00  0.590          H  
ATOM   2265  HA  ASN A 150       2.770  25.891   7.750  1.00  0.760          H  
ATOM   2266 1HB  ASN A 150       0.513  25.683   8.826  1.00  0.990          H  
ATOM   2267 2HB  ASN A 150       0.875  27.357   8.393  1.00  0.990          H  
ATOM   2268 1HD2 ASN A 150      -2.571  26.381   7.103  1.00  0.990          H  
ATOM   2269 2HD2 ASN A 150      -1.850  26.206   8.670  1.00  0.990          H  
ATOM   2270  N   THR A 151       2.246  24.145   5.563  1.00  0.450          N  
ATOM   2271  CA  THR A 151       2.155  22.776   5.122  1.00  0.370          C  
ATOM   2272  C   THR A 151       3.118  22.039   5.982  1.00  0.330          C  
ATOM   2273  O   THR A 151       4.258  22.469   6.149  1.00  0.350          O  
ATOM   2274  CB  THR A 151       2.485  22.568   3.638  1.00  0.550          C  
ATOM   2275  OG1 THR A 151       1.601  23.360   2.858  1.00  0.550          O  
ATOM   2276  CG2 THR A 151       2.248  21.064   3.273  1.00  0.550          C  
ATOM   2277  H   THR A 151       2.743  24.847   5.010  1.00  0.540          H  
ATOM   2278  HA  THR A 151       1.178  22.377   5.323  1.00  0.440          H  
ATOM   2279  HB  THR A 151       3.510  22.863   3.435  1.00  0.660          H  
ATOM   2280  HG1 THR A 151       1.859  24.312   2.976  1.00  0.660          H  
ATOM   2281 1HG2 THR A 151       2.434  20.889   2.232  1.00  0.660          H  
ATOM   2282 2HG2 THR A 151       2.906  20.427   3.855  1.00  0.660          H  
ATOM   2283 3HG2 THR A 151       1.213  20.798   3.486  1.00  0.660          H  
ATOM   2284  N   THR A 152       2.645  20.969   6.578  1.00  0.300          N  
ATOM   2285  CA  THR A 152       3.479  20.177   7.446  1.00  0.300          C  
ATOM   2286  C   THR A 152       3.554  18.762   6.944  1.00  0.280          C  
ATOM   2287  O   THR A 152       4.437  18.012   7.368  1.00  0.520          O  
ATOM   2288  CB  THR A 152       2.969  20.204   8.900  1.00  0.420          C  
ATOM   2289  OG1 THR A 152       1.647  19.649   8.964  1.00  0.420          O  
ATOM   2290  CG2 THR A 152       2.936  21.639   9.402  1.00  0.420          C  
ATOM   2291  H   THR A 152       1.679  20.701   6.384  1.00  0.360          H  
ATOM   2292  HA  THR A 152       4.489  20.588   7.436  1.00  0.360          H  
ATOM   2293  HB  THR A 152       3.635  19.614   9.528  1.00  0.500          H  
ATOM   2294  HG1 THR A 152       1.372  19.627   9.893  1.00  0.500          H  
ATOM   2295 1HG2 THR A 152       2.585  21.654  10.432  1.00  0.500          H  
ATOM   2296 2HG2 THR A 152       3.939  22.062   9.354  1.00  0.500          H  
ATOM   2297 3HG2 THR A 152       2.270  22.228   8.793  1.00  0.500          H  
ATOM   2298  N   VAL A 153       2.615  18.384   6.060  1.00  0.320          N  
ATOM   2299  CA  VAL A 153       2.571  17.023   5.533  1.00  0.420          C  
ATOM   2300  C   VAL A 153       2.254  16.950   4.033  1.00  0.390          C  
ATOM   2301  O   VAL A 153       1.363  17.664   3.567  1.00  0.360          O  
ATOM   2302  CB  VAL A 153       1.486  16.219   6.264  1.00  0.550          C  
ATOM   2303  CG1 VAL A 153       1.435  14.804   5.788  1.00  0.550          C  
ATOM   2304  CG2 VAL A 153       1.687  16.254   7.727  1.00  0.550          C  
ATOM   2305  H   VAL A 153       1.880  19.048   5.792  1.00  0.380          H  
ATOM   2306  HA  VAL A 153       3.546  16.559   5.693  1.00  0.500          H  
ATOM   2307  HB  VAL A 153       0.581  16.639   6.036  1.00  0.660          H  
ATOM   2308 1HG1 VAL A 153       0.644  14.308   6.326  1.00  0.660          H  
ATOM   2309 2HG1 VAL A 153       1.222  14.737   4.729  1.00  0.660          H  
ATOM   2310 3HG1 VAL A 153       2.388  14.315   5.997  1.00  0.660          H  
ATOM   2311 1HG2 VAL A 153       0.889  15.696   8.201  1.00  0.660          H  
ATOM   2312 2HG2 VAL A 153       2.628  15.818   7.955  1.00  0.660          H  
ATOM   2313 3HG2 VAL A 153       1.665  17.262   8.095  1.00  0.660          H  
ATOM   2314  N   ILE A 154       2.946  16.047   3.330  1.00  0.440          N  
ATOM   2315  CA  ILE A 154       2.645  15.653   1.949  1.00  0.450          C  
ATOM   2316  C   ILE A 154       2.275  14.186   1.865  1.00  0.470          C  
ATOM   2317  O   ILE A 154       2.999  13.312   2.355  1.00  0.440          O  
ATOM   2318  CB  ILE A 154       3.799  15.923   0.960  1.00  0.630          C  
ATOM   2319  CG1 ILE A 154       3.996  17.384   0.841  1.00  0.630          C  
ATOM   2320  CG2 ILE A 154       3.494  15.264  -0.448  1.00  0.630          C  
ATOM   2321  CD1 ILE A 154       5.291  17.752   0.256  1.00  0.630          C  
ATOM   2322  H   ILE A 154       3.708  15.560   3.810  1.00  0.530          H  
ATOM   2323  HA  ILE A 154       1.799  16.237   1.618  1.00  0.540          H  
ATOM   2324  HB  ILE A 154       4.721  15.501   1.365  1.00  0.750          H  
ATOM   2325 1HG1 ILE A 154       3.228  17.762   0.192  1.00  0.750          H  
ATOM   2326 2HG1 ILE A 154       3.857  17.829   1.791  1.00  0.750          H  
ATOM   2327 1HG2 ILE A 154       4.301  15.447  -1.143  1.00  0.750          H  
ATOM   2328 2HG2 ILE A 154       3.380  14.183  -0.353  1.00  0.750          H  
ATOM   2329 3HG2 ILE A 154       2.571  15.687  -0.856  1.00  0.750          H  
ATOM   2330 1HD1 ILE A 154       5.369  18.800   0.173  1.00  0.750          H  
ATOM   2331 2HD1 ILE A 154       6.053  17.391   0.906  1.00  0.750          H  
ATOM   2332 3HD1 ILE A 154       5.408  17.317  -0.717  1.00  0.750          H  
ATOM   2333  N   PHE A 155       1.148  13.906   1.226  1.00  0.530          N  
ATOM   2334  CA  PHE A 155       0.741  12.522   1.081  1.00  0.530          C  
ATOM   2335  C   PHE A 155       0.785  12.092  -0.361  1.00  0.620          C  
ATOM   2336  O   PHE A 155       0.230  12.745  -1.258  1.00  0.770          O  
ATOM   2337  CB  PHE A 155      -0.647  12.269   1.596  1.00  0.740          C  
ATOM   2338  CG  PHE A 155      -0.967  10.809   1.469  1.00  0.740          C  
ATOM   2339  CD1 PHE A 155      -0.490   9.901   2.395  1.00  0.740          C  
ATOM   2340  CD2 PHE A 155      -1.677  10.332   0.397  1.00  0.740          C  
ATOM   2341  CE1 PHE A 155      -0.723   8.565   2.244  1.00  0.740          C  
ATOM   2342  CE2 PHE A 155      -1.919   8.992   0.250  1.00  0.740          C  
ATOM   2343  CZ  PHE A 155      -1.445   8.115   1.172  1.00  0.740          C  
ATOM   2344  H   PHE A 155       0.598  14.672   0.833  1.00  0.640          H  
ATOM   2345  HA  PHE A 155       1.435  11.889   1.634  1.00  0.640          H  
ATOM   2346 1HB  PHE A 155      -0.693  12.576   2.595  1.00  0.890          H  
ATOM   2347 2HB  PHE A 155      -1.369  12.837   1.029  1.00  0.890          H  
ATOM   2348  HD1 PHE A 155       0.083  10.255   3.242  1.00  0.890          H  
ATOM   2349  HD2 PHE A 155      -2.035  11.029  -0.341  1.00  0.890          H  
ATOM   2350  HE1 PHE A 155      -0.339   7.860   2.977  1.00  0.890          H  
ATOM   2351  HE2 PHE A 155      -2.487   8.621  -0.609  1.00  0.890          H  
ATOM   2352  HZ  PHE A 155      -1.645   7.059   1.048  1.00  0.890          H  
ATOM   2353  N   MET A 156       1.428  10.967  -0.586  1.00  0.540          N  
ATOM   2354  CA  MET A 156       1.550  10.456  -1.925  1.00  0.630          C  
ATOM   2355  C   MET A 156       1.499   8.934  -1.967  1.00  0.490          C  
ATOM   2356  O   MET A 156       1.562   8.272  -0.932  1.00  0.370          O  
ATOM   2357  CB  MET A 156       2.839  10.995  -2.506  1.00  0.850          C  
ATOM   2358  CG  MET A 156       4.054  10.499  -1.804  1.00  0.850          C  
ATOM   2359  SD  MET A 156       5.597  11.143  -2.433  1.00  0.850          S  
ATOM   2360  CE  MET A 156       5.567  10.442  -4.032  1.00  0.850          C  
ATOM   2361  H   MET A 156       1.900  10.488   0.194  1.00  0.650          H  
ATOM   2362  HA  MET A 156       0.710  10.825  -2.513  1.00  0.760          H  
ATOM   2363 1HB  MET A 156       2.891  10.702  -3.512  1.00  1.020          H  
ATOM   2364 2HB  MET A 156       2.834  12.086  -2.471  1.00  1.020          H  
ATOM   2365 1HG  MET A 156       3.988  10.749  -0.746  1.00  1.020          H  
ATOM   2366 2HG  MET A 156       4.076   9.419  -1.897  1.00  1.020          H  
ATOM   2367 1HE  MET A 156       6.468  10.707  -4.558  1.00  1.020          H  
ATOM   2368 2HE  MET A 156       5.477   9.358  -3.961  1.00  1.020          H  
ATOM   2369 3HE  MET A 156       4.737  10.835  -4.572  1.00  1.020          H  
ATOM   2370  N   GLU A 157       1.349   8.398  -3.170  1.00  0.540          N  
ATOM   2371  CA  GLU A 157       1.298   6.967  -3.402  1.00  0.470          C  
ATOM   2372  C   GLU A 157       2.266   6.650  -4.539  1.00  0.490          C  
ATOM   2373  O   GLU A 157       2.381   7.439  -5.490  1.00  0.500          O  
ATOM   2374  CB  GLU A 157      -0.128   6.574  -3.804  1.00  0.690          C  
ATOM   2375  CG  GLU A 157      -1.227   6.924  -2.823  1.00  0.690          C  
ATOM   2376  CD  GLU A 157      -2.604   6.502  -3.267  1.00  0.690          C  
ATOM   2377  OE1 GLU A 157      -2.805   6.074  -4.414  1.00  0.690          O  
ATOM   2378  OE2 GLU A 157      -3.493   6.637  -2.451  1.00  0.690          O  
ATOM   2379  H   GLU A 157       1.280   9.005  -3.970  1.00  0.650          H  
ATOM   2380  HA  GLU A 157       1.615   6.428  -2.513  1.00  0.560          H  
ATOM   2381 1HB  GLU A 157      -0.381   7.099  -4.715  1.00  0.820          H  
ATOM   2382 2HB  GLU A 157      -0.171   5.499  -3.990  1.00  0.820          H  
ATOM   2383 1HG  GLU A 157      -1.050   6.552  -1.854  1.00  0.820          H  
ATOM   2384 2HG  GLU A 157      -1.222   7.999  -2.739  1.00  0.820          H  
ATOM   2385  N   SER A 158       2.951   5.504  -4.475  1.00  0.500          N  
ATOM   2386  CA  SER A 158       3.887   5.145  -5.548  1.00  0.500          C  
ATOM   2387  C   SER A 158       4.021   3.634  -5.865  1.00  0.500          C  
ATOM   2388  O   SER A 158       4.600   2.882  -5.080  1.00  0.510          O  
ATOM   2389  CB  SER A 158       5.254   5.683  -5.186  1.00  0.700          C  
ATOM   2390  OG  SER A 158       6.191   5.314  -6.140  1.00  0.700          O  
ATOM   2391  H   SER A 158       2.824   4.888  -3.665  1.00  0.600          H  
ATOM   2392  HA  SER A 158       3.567   5.673  -6.438  1.00  0.600          H  
ATOM   2393 1HB  SER A 158       5.211   6.773  -5.118  1.00  0.840          H  
ATOM   2394 2HB  SER A 158       5.556   5.305  -4.206  1.00  0.840          H  
ATOM   2395  HG  SER A 158       7.002   5.771  -5.901  1.00  0.840          H  
ATOM   2396  N   PRO A 159       3.525   3.185  -7.042  1.00  0.500          N  
ATOM   2397  CA  PRO A 159       2.729   3.877  -8.058  1.00  0.480          C  
ATOM   2398  C   PRO A 159       1.408   4.286  -7.443  1.00  0.470          C  
ATOM   2399  O   PRO A 159       0.900   3.561  -6.586  1.00  0.490          O  
ATOM   2400  CB  PRO A 159       2.571   2.807  -9.153  1.00  0.720          C  
ATOM   2401  CG  PRO A 159       2.811   1.485  -8.458  1.00  0.720          C  
ATOM   2402  CD  PRO A 159       3.813   1.787  -7.363  1.00  0.720          C  
ATOM   2403  HA  PRO A 159       3.263   4.756  -8.446  1.00  0.580          H  
ATOM   2404 1HB  PRO A 159       1.568   2.871  -9.568  1.00  0.860          H  
ATOM   2405 2HB  PRO A 159       3.256   2.994  -9.982  1.00  0.860          H  
ATOM   2406 1HG  PRO A 159       1.880   1.090  -8.076  1.00  0.860          H  
ATOM   2407 2HG  PRO A 159       3.193   0.747  -9.177  1.00  0.860          H  
ATOM   2408 1HD  PRO A 159       3.639   1.148  -6.484  1.00  0.860          H  
ATOM   2409 2HD  PRO A 159       4.839   1.691  -7.739  1.00  0.860          H  
ATOM   2410  N   GLY A 160       0.865   5.428  -7.846  1.00  0.490          N  
ATOM   2411  CA  GLY A 160      -0.397   5.870  -7.278  1.00  0.550          C  
ATOM   2412  C   GLY A 160      -1.602   5.341  -8.001  1.00  0.480          C  
ATOM   2413  O   GLY A 160      -1.520   4.925  -9.158  1.00  0.570          O  
ATOM   2414  H   GLY A 160       1.330   5.991  -8.560  1.00  0.590          H  
ATOM   2415 1HA  GLY A 160      -0.452   5.520  -6.259  1.00  0.660          H  
ATOM   2416 2HA  GLY A 160      -0.429   6.960  -7.249  1.00  0.660          H  
ATOM   2417  N   SER A 161      -2.745   5.409  -7.335  1.00  0.720          N  
ATOM   2418  CA  SER A 161      -4.002   4.974  -7.925  1.00  0.610          C  
ATOM   2419  C   SER A 161      -4.622   6.032  -8.848  1.00  0.640          C  
ATOM   2420  O   SER A 161      -4.292   7.204  -8.722  1.00  0.780          O  
ATOM   2421  CB  SER A 161      -4.910   4.602  -6.779  1.00  0.900          C  
ATOM   2422  OG  SER A 161      -5.225   5.711  -5.983  1.00  0.900          O  
ATOM   2423  H   SER A 161      -2.730   5.745  -6.360  1.00  0.860          H  
ATOM   2424  HA  SER A 161      -3.797   4.093  -8.511  1.00  0.730          H  
ATOM   2425 1HB  SER A 161      -5.789   4.168  -7.151  1.00  1.080          H  
ATOM   2426 2HB  SER A 161      -4.411   3.860  -6.178  1.00  1.080          H  
ATOM   2427  HG  SER A 161      -4.427   5.873  -5.414  1.00  1.080          H  
ATOM   2428  N   GLN A 162      -5.488   5.664  -9.827  1.00  0.610          N  
ATOM   2429  CA  GLN A 162      -5.922   4.316 -10.245  1.00  0.560          C  
ATOM   2430  C   GLN A 162      -5.279   3.911 -11.560  1.00  0.550          C  
ATOM   2431  O   GLN A 162      -5.609   2.867 -12.116  1.00  0.650          O  
ATOM   2432  CB  GLN A 162      -7.435   4.260 -10.450  1.00  0.800          C  
ATOM   2433  CG  GLN A 162      -8.246   4.425  -9.235  1.00  0.800          C  
ATOM   2434  CD  GLN A 162      -8.081   3.305  -8.286  1.00  0.800          C  
ATOM   2435  OE1 GLN A 162      -7.698   2.200  -8.706  1.00  0.800          O  
ATOM   2436  NE2 GLN A 162      -8.375   3.552  -7.017  1.00  0.800          N  
ATOM   2437  H   GLN A 162      -5.826   6.416 -10.413  1.00  0.730          H  
ATOM   2438  HA  GLN A 162      -5.643   3.583  -9.499  1.00  0.670          H  
ATOM   2439 1HB  GLN A 162      -7.731   5.055 -11.138  1.00  0.960          H  
ATOM   2440 2HB  GLN A 162      -7.708   3.315 -10.918  1.00  0.960          H  
ATOM   2441 1HG  GLN A 162      -7.868   5.275  -8.737  1.00  0.960          H  
ATOM   2442 2HG  GLN A 162      -9.288   4.560  -9.481  1.00  0.960          H  
ATOM   2443 1HE2 GLN A 162      -8.286   2.847  -6.317  1.00  0.960          H  
ATOM   2444 2HE2 GLN A 162      -8.686   4.470  -6.753  1.00  0.960          H  
ATOM   2445  N   THR A 163      -4.384   4.755 -12.056  1.00  0.490          N  
ATOM   2446  CA  THR A 163      -3.726   4.586 -13.344  1.00  0.550          C  
ATOM   2447  C   THR A 163      -2.255   4.194 -13.230  1.00  0.460          C  
ATOM   2448  O   THR A 163      -1.511   4.202 -14.210  1.00  0.520          O  
ATOM   2449  CB  THR A 163      -3.907   5.871 -14.165  1.00  0.750          C  
ATOM   2450  OG1 THR A 163      -3.391   6.986 -13.425  1.00  0.750          O  
ATOM   2451  CG2 THR A 163      -5.406   6.092 -14.444  1.00  0.750          C  
ATOM   2452  H   THR A 163      -4.156   5.591 -11.530  1.00  0.590          H  
ATOM   2453  HA  THR A 163      -4.232   3.782 -13.880  1.00  0.660          H  
ATOM   2454  HB  THR A 163      -3.355   5.784 -15.099  1.00  0.900          H  
ATOM   2455  HG1 THR A 163      -3.091   7.677 -14.042  1.00  0.900          H  
ATOM   2456 1HG2 THR A 163      -5.537   7.004 -15.025  1.00  0.900          H  
ATOM   2457 2HG2 THR A 163      -5.809   5.248 -14.998  1.00  0.900          H  
ATOM   2458 3HG2 THR A 163      -5.945   6.187 -13.504  1.00  0.900          H  
ATOM   2459  N   PHE A 164      -1.836   3.882 -12.010  1.00  0.430          N  
ATOM   2460  CA  PHE A 164      -0.473   3.431 -11.705  1.00  0.470          C  
ATOM   2461  C   PHE A 164       0.685   4.359 -12.102  1.00  0.510          C  
ATOM   2462  O   PHE A 164       1.759   3.874 -12.465  1.00  0.720          O  
ATOM   2463  CB  PHE A 164      -0.261   2.041 -12.330  1.00  0.640          C  
ATOM   2464  CG  PHE A 164      -1.068   0.960 -11.668  1.00  0.640          C  
ATOM   2465  CD1 PHE A 164      -2.398   0.716 -11.984  1.00  0.640          C  
ATOM   2466  CD2 PHE A 164      -0.461   0.146 -10.733  1.00  0.640          C  
ATOM   2467  CE1 PHE A 164      -3.090  -0.292 -11.349  1.00  0.640          C  
ATOM   2468  CE2 PHE A 164      -1.151  -0.859 -10.121  1.00  0.640          C  
ATOM   2469  CZ  PHE A 164      -2.470  -1.074 -10.424  1.00  0.640          C  
ATOM   2470  H   PHE A 164      -2.533   3.926 -11.279  1.00  0.520          H  
ATOM   2471  HA  PHE A 164      -0.424   3.304 -10.624  1.00  0.560          H  
ATOM   2472 1HB  PHE A 164      -0.515   2.058 -13.392  1.00  0.770          H  
ATOM   2473 2HB  PHE A 164       0.784   1.767 -12.253  1.00  0.770          H  
ATOM   2474  HD1 PHE A 164      -2.904   1.328 -12.729  1.00  0.770          H  
ATOM   2475  HD2 PHE A 164       0.584   0.313 -10.480  1.00  0.770          H  
ATOM   2476  HE1 PHE A 164      -4.132  -0.473 -11.590  1.00  0.770          H  
ATOM   2477  HE2 PHE A 164      -0.650  -1.478  -9.385  1.00  0.770          H  
ATOM   2478  HZ  PHE A 164      -3.022  -1.863  -9.933  1.00  0.770          H  
ATOM   2479  N   GLU A 165       0.506   5.671 -12.012  1.00  0.500          N  
ATOM   2480  CA  GLU A 165       1.597   6.582 -12.346  1.00  0.600          C  
ATOM   2481  C   GLU A 165       2.572   6.698 -11.181  1.00  0.510          C  
ATOM   2482  O   GLU A 165       2.176   6.667 -10.013  1.00  0.460          O  
ATOM   2483  CB  GLU A 165       1.066   7.972 -12.682  1.00  0.800          C  
ATOM   2484  CG  GLU A 165       0.162   8.013 -13.883  1.00  0.800          C  
ATOM   2485  CD  GLU A 165      -0.255   9.396 -14.241  1.00  0.800          C  
ATOM   2486  OE1 GLU A 165       0.312  10.322 -13.720  1.00  0.800          O  
ATOM   2487  OE2 GLU A 165      -1.134   9.536 -15.057  1.00  0.800          O  
ATOM   2488  H   GLU A 165      -0.387   6.043 -11.717  1.00  0.600          H  
ATOM   2489  HA  GLU A 165       2.133   6.188 -13.211  1.00  0.720          H  
ATOM   2490 1HB  GLU A 165       0.510   8.364 -11.829  1.00  0.960          H  
ATOM   2491 2HB  GLU A 165       1.905   8.645 -12.864  1.00  0.960          H  
ATOM   2492 1HG  GLU A 165       0.682   7.566 -14.731  1.00  0.960          H  
ATOM   2493 2HG  GLU A 165      -0.721   7.407 -13.679  1.00  0.960          H  
ATOM   2494  N   ILE A 166       3.843   6.902 -11.476  1.00  0.540          N  
ATOM   2495  CA  ILE A 166       4.809   7.061 -10.402  1.00  0.490          C  
ATOM   2496  C   ILE A 166       5.247   8.502 -10.276  1.00  0.510          C  
ATOM   2497  O   ILE A 166       5.579   9.176 -11.247  1.00  0.640          O  
ATOM   2498  CB  ILE A 166       6.011   6.109 -10.533  1.00  0.710          C  
ATOM   2499  CG1 ILE A 166       5.540   4.669 -10.459  1.00  0.710          C  
ATOM   2500  CG2 ILE A 166       6.949   6.356  -9.401  1.00  0.710          C  
ATOM   2501  CD1 ILE A 166       6.560   3.674 -10.860  1.00  0.710          C  
ATOM   2502  H   ILE A 166       4.125   6.955 -12.444  1.00  0.650          H  
ATOM   2503  HA  ILE A 166       4.326   6.801  -9.464  1.00  0.590          H  
ATOM   2504  HB  ILE A 166       6.525   6.266 -11.473  1.00  0.850          H  
ATOM   2505 1HG1 ILE A 166       5.264   4.447  -9.440  1.00  0.850          H  
ATOM   2506 2HG1 ILE A 166       4.671   4.548 -11.097  1.00  0.850          H  
ATOM   2507 1HG2 ILE A 166       7.791   5.705  -9.463  1.00  0.850          H  
ATOM   2508 2HG2 ILE A 166       7.293   7.361  -9.445  1.00  0.850          H  
ATOM   2509 3HG2 ILE A 166       6.439   6.192  -8.461  1.00  0.850          H  
ATOM   2510 1HD1 ILE A 166       6.146   2.675 -10.774  1.00  0.850          H  
ATOM   2511 2HD1 ILE A 166       6.820   3.884 -11.881  1.00  0.850          H  
ATOM   2512 3HD1 ILE A 166       7.437   3.725 -10.248  1.00  0.850          H  
ATOM   2513  N   GLN A 167       5.188   8.973  -9.052  1.00  0.470          N  
ATOM   2514  CA  GLN A 167       5.562  10.318  -8.710  1.00  0.510          C  
ATOM   2515  C   GLN A 167       7.073  10.317  -8.486  1.00  0.460          C  
ATOM   2516  O   GLN A 167       7.632   9.308  -8.041  1.00  0.440          O  
ATOM   2517  CB  GLN A 167       4.832  10.709  -7.442  1.00  0.700          C  
ATOM   2518  CG  GLN A 167       3.333  10.614  -7.567  1.00  0.700          C  
ATOM   2519  CD  GLN A 167       2.548  11.238  -6.434  1.00  0.700          C  
ATOM   2520  OE1 GLN A 167       2.673  12.447  -6.137  1.00  0.700          O  
ATOM   2521  NE2 GLN A 167       1.705  10.417  -5.814  1.00  0.700          N  
ATOM   2522  H   GLN A 167       4.873   8.351  -8.323  1.00  0.560          H  
ATOM   2523  HA  GLN A 167       5.311  10.994  -9.530  1.00  0.610          H  
ATOM   2524 1HB  GLN A 167       5.143  10.042  -6.665  1.00  0.840          H  
ATOM   2525 2HB  GLN A 167       5.083  11.712  -7.168  1.00  0.840          H  
ATOM   2526 1HG  GLN A 167       3.027  11.026  -8.487  1.00  0.840          H  
ATOM   2527 2HG  GLN A 167       3.081   9.550  -7.562  1.00  0.840          H  
ATOM   2528 1HE2 GLN A 167       1.109  10.764  -5.092  1.00  0.840          H  
ATOM   2529 2HE2 GLN A 167       1.678   9.416  -6.068  1.00  0.840          H  
ATOM   2530  N   ASP A 168       7.762  11.418  -8.744  1.00  0.470          N  
ATOM   2531  CA  ASP A 168       9.206  11.379  -8.533  1.00  0.470          C  
ATOM   2532  C   ASP A 168       9.520  11.523  -7.047  1.00  0.440          C  
ATOM   2533  O   ASP A 168       9.767  12.620  -6.526  1.00  0.410          O  
ATOM   2534  CB  ASP A 168       9.895  12.441  -9.414  1.00  0.660          C  
ATOM   2535  CG  ASP A 168      11.429  12.399  -9.369  1.00  0.660          C  
ATOM   2536  OD1 ASP A 168      11.934  11.900  -8.405  1.00  0.660          O  
ATOM   2537  OD2 ASP A 168      12.085  12.765 -10.329  1.00  0.660          O  
ATOM   2538  H   ASP A 168       7.301  12.234  -9.124  1.00  0.560          H  
ATOM   2539  HA  ASP A 168       9.579  10.405  -8.851  1.00  0.560          H  
ATOM   2540 1HB  ASP A 168       9.575  12.315 -10.449  1.00  0.790          H  
ATOM   2541 2HB  ASP A 168       9.570  13.434  -9.095  1.00  0.790          H  
ATOM   2542  N   VAL A 169       9.552  10.363  -6.381  1.00  0.490          N  
ATOM   2543  CA  VAL A 169       9.666  10.291  -4.937  1.00  0.460          C  
ATOM   2544  C   VAL A 169      10.864  11.000  -4.329  1.00  0.350          C  
ATOM   2545  O   VAL A 169      10.637  11.766  -3.398  1.00  0.320          O  
ATOM   2546  CB  VAL A 169       9.669   8.810  -4.467  1.00  0.660          C  
ATOM   2547  CG1 VAL A 169      10.037   8.736  -2.997  1.00  0.660          C  
ATOM   2548  CG2 VAL A 169       8.299   8.221  -4.646  1.00  0.660          C  
ATOM   2549  H   VAL A 169       9.359   9.526  -6.933  1.00  0.590          H  
ATOM   2550  HA  VAL A 169       8.774  10.760  -4.523  1.00  0.550          H  
ATOM   2551  HB  VAL A 169      10.375   8.238  -5.044  1.00  0.790          H  
ATOM   2552 1HG1 VAL A 169      10.018   7.710  -2.651  1.00  0.790          H  
ATOM   2553 2HG1 VAL A 169      11.019   9.132  -2.811  1.00  0.790          H  
ATOM   2554 3HG1 VAL A 169       9.318   9.316  -2.453  1.00  0.790          H  
ATOM   2555 1HG2 VAL A 169       8.279   7.192  -4.319  1.00  0.790          H  
ATOM   2556 2HG2 VAL A 169       7.629   8.776  -4.051  1.00  0.790          H  
ATOM   2557 3HG2 VAL A 169       8.001   8.271  -5.692  1.00  0.790          H  
ATOM   2558  N   PRO A 170      12.130  10.805  -4.759  1.00  0.350          N  
ATOM   2559  CA  PRO A 170      13.257  11.501  -4.175  1.00  0.320          C  
ATOM   2560  C   PRO A 170      13.214  13.014  -4.356  1.00  0.280          C  
ATOM   2561  O   PRO A 170      13.824  13.730  -3.560  1.00  0.250          O  
ATOM   2562  CB  PRO A 170      14.463  10.874  -4.881  1.00  0.480          C  
ATOM   2563  CG  PRO A 170      13.918  10.296  -6.153  1.00  0.480          C  
ATOM   2564  CD  PRO A 170      12.514   9.842  -5.823  1.00  0.480          C  
ATOM   2565  HA  PRO A 170      13.295  11.250  -3.103  1.00  0.380          H  
ATOM   2566 1HB  PRO A 170      15.219  11.650  -5.070  1.00  0.580          H  
ATOM   2567 2HB  PRO A 170      14.933  10.127  -4.229  1.00  0.580          H  
ATOM   2568 1HG  PRO A 170      13.934  11.055  -6.956  1.00  0.580          H  
ATOM   2569 2HG  PRO A 170      14.553   9.454  -6.498  1.00  0.580          H  
ATOM   2570 1HD  PRO A 170      11.951   9.946  -6.736  1.00  0.580          H  
ATOM   2571 2HD  PRO A 170      12.538   8.814  -5.455  1.00  0.580          H  
ATOM   2572  N   MET A 171      12.483  13.537  -5.355  1.00  0.300          N  
ATOM   2573  CA  MET A 171      12.460  14.981  -5.484  1.00  0.310          C  
ATOM   2574  C   MET A 171      11.403  15.529  -4.570  1.00  0.330          C  
ATOM   2575  O   MET A 171      11.608  16.565  -3.933  1.00  0.320          O  
ATOM   2576  CB  MET A 171      12.253  15.424  -6.914  1.00  0.430          C  
ATOM   2577  CG  MET A 171      13.429  15.115  -7.827  1.00  0.430          C  
ATOM   2578  SD  MET A 171      15.027  15.759  -7.197  1.00  0.430          S  
ATOM   2579  CE  MET A 171      14.796  17.531  -7.114  1.00  0.430          C  
ATOM   2580  H   MET A 171      11.940  12.986  -6.033  1.00  0.360          H  
ATOM   2581  HA  MET A 171      13.412  15.376  -5.144  1.00  0.370          H  
ATOM   2582 1HB  MET A 171      11.390  14.887  -7.321  1.00  0.520          H  
ATOM   2583 2HB  MET A 171      12.021  16.471  -6.948  1.00  0.520          H  
ATOM   2584 1HG  MET A 171      13.515  14.029  -7.931  1.00  0.520          H  
ATOM   2585 2HG  MET A 171      13.245  15.533  -8.817  1.00  0.520          H  
ATOM   2586 1HE  MET A 171      15.713  17.996  -6.756  1.00  0.520          H  
ATOM   2587 2HE  MET A 171      14.556  17.919  -8.105  1.00  0.520          H  
ATOM   2588 3HE  MET A 171      13.991  17.760  -6.418  1.00  0.520          H  
ATOM   2589  N   ILE A 172      10.287  14.812  -4.476  1.00  0.370          N  
ATOM   2590  CA  ILE A 172       9.214  15.216  -3.599  1.00  0.370          C  
ATOM   2591  C   ILE A 172       9.730  15.177  -2.180  1.00  0.350          C  
ATOM   2592  O   ILE A 172       9.473  16.094  -1.401  1.00  0.330          O  
ATOM   2593  CB  ILE A 172       7.960  14.334  -3.776  1.00  0.520          C  
ATOM   2594  CG1 ILE A 172       7.359  14.627  -5.187  1.00  0.520          C  
ATOM   2595  CG2 ILE A 172       6.930  14.590  -2.617  1.00  0.520          C  
ATOM   2596  CD1 ILE A 172       6.320  13.652  -5.655  1.00  0.520          C  
ATOM   2597  H   ILE A 172      10.183  13.973  -5.059  1.00  0.440          H  
ATOM   2598  HA  ILE A 172       8.947  16.236  -3.839  1.00  0.440          H  
ATOM   2599  HB  ILE A 172       8.256  13.282  -3.766  1.00  0.620          H  
ATOM   2600 1HG1 ILE A 172       6.908  15.610  -5.174  1.00  0.620          H  
ATOM   2601 2HG1 ILE A 172       8.168  14.629  -5.917  1.00  0.620          H  
ATOM   2602 1HG2 ILE A 172       6.058  13.972  -2.752  1.00  0.620          H  
ATOM   2603 2HG2 ILE A 172       7.379  14.354  -1.652  1.00  0.620          H  
ATOM   2604 3HG2 ILE A 172       6.621  15.618  -2.615  1.00  0.620          H  
ATOM   2605 1HD1 ILE A 172       5.977  13.950  -6.645  1.00  0.620          H  
ATOM   2606 2HD1 ILE A 172       6.769  12.667  -5.711  1.00  0.620          H  
ATOM   2607 3HD1 ILE A 172       5.470  13.632  -4.975  1.00  0.620          H  
ATOM   2608  N   CYS A 173      10.441  14.100  -1.837  1.00  0.340          N  
ATOM   2609  CA  CYS A 173      10.982  13.954  -0.505  1.00  0.340          C  
ATOM   2610  C   CYS A 173      11.994  15.061  -0.213  1.00  0.280          C  
ATOM   2611  O   CYS A 173      11.951  15.660   0.863  1.00  0.260          O  
ATOM   2612  CB  CYS A 173      11.697  12.609  -0.359  1.00  0.480          C  
ATOM   2613  SG  CYS A 173      10.628  11.151  -0.401  1.00  0.480          S  
ATOM   2614  H   CYS A 173      10.592  13.369  -2.529  1.00  0.410          H  
ATOM   2615  HA  CYS A 173      10.165  14.012   0.214  1.00  0.410          H  
ATOM   2616 1HB  CYS A 173      12.440  12.503  -1.147  1.00  0.570          H  
ATOM   2617 2HB  CYS A 173      12.223  12.600   0.582  1.00  0.570          H  
ATOM   2618  HG  CYS A 173      10.390  11.236  -1.734  1.00  0.570          H  
ATOM   2619  N   ALA A 174      12.890  15.374  -1.170  1.00  0.270          N  
ATOM   2620  CA  ALA A 174      13.880  16.415  -0.930  1.00  0.270          C  
ATOM   2621  C   ALA A 174      13.254  17.778  -0.696  1.00  0.220          C  
ATOM   2622  O   ALA A 174      13.642  18.482   0.243  1.00  0.230          O  
ATOM   2623  CB  ALA A 174      14.827  16.499  -2.110  1.00  0.380          C  
ATOM   2624  H   ALA A 174      12.939  14.855  -2.052  1.00  0.320          H  
ATOM   2625  HA  ALA A 174      14.434  16.151  -0.038  1.00  0.320          H  
ATOM   2626 1HB  ALA A 174      15.585  17.255  -1.918  1.00  0.450          H  
ATOM   2627 2HB  ALA A 174      15.303  15.531  -2.260  1.00  0.450          H  
ATOM   2628 3HB  ALA A 174      14.264  16.765  -3.006  1.00  0.450          H  
ATOM   2629  N   VAL A 175      12.265  18.134  -1.516  1.00  0.210          N  
ATOM   2630  CA  VAL A 175      11.599  19.417  -1.374  1.00  0.220          C  
ATOM   2631  C   VAL A 175      10.837  19.452  -0.071  1.00  0.250          C  
ATOM   2632  O   VAL A 175      10.766  20.483   0.607  1.00  0.250          O  
ATOM   2633  CB  VAL A 175      10.697  19.707  -2.565  1.00  0.300          C  
ATOM   2634  CG1 VAL A 175       9.858  20.938  -2.306  1.00  0.300          C  
ATOM   2635  CG2 VAL A 175      11.544  19.943  -3.776  1.00  0.300          C  
ATOM   2636  H   VAL A 175      11.987  17.503  -2.275  1.00  0.250          H  
ATOM   2637  HA  VAL A 175      12.361  20.195  -1.346  1.00  0.260          H  
ATOM   2638  HB  VAL A 175      10.065  18.866  -2.730  1.00  0.360          H  
ATOM   2639 1HG1 VAL A 175       9.229  21.141  -3.166  1.00  0.360          H  
ATOM   2640 2HG1 VAL A 175       9.242  20.769  -1.448  1.00  0.360          H  
ATOM   2641 3HG1 VAL A 175      10.514  21.774  -2.123  1.00  0.360          H  
ATOM   2642 1HG2 VAL A 175      10.888  20.143  -4.615  1.00  0.360          H  
ATOM   2643 2HG2 VAL A 175      12.194  20.799  -3.599  1.00  0.360          H  
ATOM   2644 3HG2 VAL A 175      12.152  19.064  -3.982  1.00  0.360          H  
ATOM   2645  N   ALA A 176      10.162  18.361   0.245  1.00  0.270          N  
ATOM   2646  CA  ALA A 176       9.432  18.333   1.471  1.00  0.320          C  
ATOM   2647  C   ALA A 176      10.381  18.578   2.639  1.00  0.350          C  
ATOM   2648  O   ALA A 176      10.078  19.371   3.528  1.00  0.410          O  
ATOM   2649  CB  ALA A 176       8.762  16.998   1.605  1.00  0.430          C  
ATOM   2650  H   ALA A 176      10.158  17.533  -0.358  1.00  0.320          H  
ATOM   2651  HA  ALA A 176       8.686  19.125   1.444  1.00  0.380          H  
ATOM   2652 1HB  ALA A 176       8.184  16.951   2.515  1.00  0.510          H  
ATOM   2653 2HB  ALA A 176       8.123  16.827   0.757  1.00  0.510          H  
ATOM   2654 3HB  ALA A 176       9.525  16.229   1.622  1.00  0.510          H  
ATOM   2655  N   ARG A 177      11.581  17.975   2.608  1.00  0.350          N  
ATOM   2656  CA  ARG A 177      12.541  18.198   3.682  1.00  0.360          C  
ATOM   2657  C   ARG A 177      12.962  19.672   3.756  1.00  0.300          C  
ATOM   2658  O   ARG A 177      13.034  20.229   4.852  1.00  0.380          O  
ATOM   2659  CB  ARG A 177      13.767  17.301   3.552  1.00  0.500          C  
ATOM   2660  CG  ARG A 177      13.506  15.804   3.839  1.00  0.500          C  
ATOM   2661  CD  ARG A 177      14.765  15.020   4.027  1.00  0.500          C  
ATOM   2662  NE  ARG A 177      15.650  15.089   2.865  1.00  0.500          N  
ATOM   2663  CZ  ARG A 177      15.630  14.290   1.771  1.00  0.500          C  
ATOM   2664  NH1 ARG A 177      14.769  13.303   1.607  1.00  0.500          N  
ATOM   2665  NH2 ARG A 177      16.518  14.509   0.811  1.00  0.500          N  
ATOM   2666  H   ARG A 177      11.784  17.292   1.870  1.00  0.420          H  
ATOM   2667  HA  ARG A 177      12.055  17.938   4.621  1.00  0.430          H  
ATOM   2668 1HB  ARG A 177      14.151  17.370   2.537  1.00  0.600          H  
ATOM   2669 2HB  ARG A 177      14.548  17.645   4.225  1.00  0.600          H  
ATOM   2670 1HG  ARG A 177      12.910  15.711   4.748  1.00  0.600          H  
ATOM   2671 2HG  ARG A 177      12.961  15.364   3.021  1.00  0.600          H  
ATOM   2672 1HD  ARG A 177      15.306  15.415   4.887  1.00  0.600          H  
ATOM   2673 2HD  ARG A 177      14.515  13.975   4.213  1.00  0.600          H  
ATOM   2674  HE  ARG A 177      16.358  15.810   2.885  1.00  0.600          H  
ATOM   2675 1HH1 ARG A 177      14.051  13.041   2.305  1.00  0.600          H  
ATOM   2676 2HH1 ARG A 177      14.822  12.764   0.753  1.00  0.600          H  
ATOM   2677 1HH2 ARG A 177      17.191  15.259   0.906  1.00  0.600          H  
ATOM   2678 2HH2 ARG A 177      16.521  13.927  -0.017  1.00  0.600          H  
ATOM   2679  N   GLU A 178      13.135  20.337   2.599  1.00  0.360          N  
ATOM   2680  CA  GLU A 178      13.544  21.754   2.558  1.00  0.340          C  
ATOM   2681  C   GLU A 178      12.554  22.635   3.329  1.00  0.270          C  
ATOM   2682  O   GLU A 178      12.949  23.598   3.991  1.00  0.290          O  
ATOM   2683  CB  GLU A 178      13.615  22.281   1.106  1.00  0.480          C  
ATOM   2684  CG  GLU A 178      14.756  21.739   0.223  1.00  0.480          C  
ATOM   2685  CD  GLU A 178      14.640  22.202  -1.242  1.00  0.480          C  
ATOM   2686  OE1 GLU A 178      13.694  22.896  -1.546  1.00  0.480          O  
ATOM   2687  OE2 GLU A 178      15.475  21.841  -2.042  1.00  0.480          O  
ATOM   2688  H   GLU A 178      13.089  19.799   1.725  1.00  0.430          H  
ATOM   2689  HA  GLU A 178      14.524  21.845   3.022  1.00  0.410          H  
ATOM   2690 1HB  GLU A 178      12.681  22.065   0.600  1.00  0.580          H  
ATOM   2691 2HB  GLU A 178      13.714  23.365   1.131  1.00  0.580          H  
ATOM   2692 1HG  GLU A 178      15.704  22.088   0.628  1.00  0.580          H  
ATOM   2693 2HG  GLU A 178      14.758  20.660   0.262  1.00  0.580          H  
ATOM   2694  N   PHE A 179      11.272  22.283   3.261  1.00  0.200          N  
ATOM   2695  CA  PHE A 179      10.202  23.005   3.950  1.00  0.140          C  
ATOM   2696  C   PHE A 179       9.779  22.393   5.295  1.00  0.090          C  
ATOM   2697  O   PHE A 179       8.763  22.808   5.856  1.00  1.100          O  
ATOM   2698  CB  PHE A 179       8.960  23.071   3.057  1.00  0.220          C  
ATOM   2699  CG  PHE A 179       9.021  24.011   1.887  1.00  0.220          C  
ATOM   2700  CD1 PHE A 179       9.587  23.645   0.692  1.00  0.220          C  
ATOM   2701  CD2 PHE A 179       8.436  25.269   1.979  1.00  0.220          C  
ATOM   2702  CE1 PHE A 179       9.593  24.502  -0.374  1.00  0.220          C  
ATOM   2703  CE2 PHE A 179       8.433  26.129   0.901  1.00  0.220          C  
ATOM   2704  CZ  PHE A 179       9.015  25.742  -0.279  1.00  0.220          C  
ATOM   2705  H   PHE A 179      11.029  21.491   2.649  1.00  0.240          H  
ATOM   2706  HA  PHE A 179      10.552  24.019   4.137  1.00  0.170          H  
ATOM   2707 1HB  PHE A 179       8.785  22.066   2.667  1.00  0.260          H  
ATOM   2708 2HB  PHE A 179       8.094  23.340   3.655  1.00  0.260          H  
ATOM   2709  HD1 PHE A 179      10.039  22.671   0.591  1.00  0.260          H  
ATOM   2710  HD2 PHE A 179       7.964  25.571   2.916  1.00  0.260          H  
ATOM   2711  HE1 PHE A 179      10.051  24.192  -1.291  1.00  0.260          H  
ATOM   2712  HE2 PHE A 179       7.966  27.111   0.982  1.00  0.260          H  
ATOM   2713  HZ  PHE A 179       9.010  26.418  -1.139  1.00  0.260          H  
ATOM   2714  N   ASN A 180      10.540  21.425   5.820  1.00  0.930          N  
ATOM   2715  CA  ASN A 180      10.221  20.712   7.064  1.00  0.800          C  
ATOM   2716  C   ASN A 180       8.847  20.024   7.018  1.00  0.630          C  
ATOM   2717  O   ASN A 180       8.115  19.991   8.011  1.00  0.770          O  
ATOM   2718  CB  ASN A 180      10.282  21.660   8.253  1.00  1.170          C  
ATOM   2719  CG  ASN A 180      11.643  22.245   8.458  1.00  1.170          C  
ATOM   2720  OD1 ASN A 180      12.666  21.552   8.384  1.00  1.170          O  
ATOM   2721  ND2 ASN A 180      11.678  23.528   8.722  1.00  1.170          N  
ATOM   2722  H   ASN A 180      11.394  21.142   5.330  1.00  1.120          H  
ATOM   2723  HA  ASN A 180      10.969  19.929   7.201  1.00  0.960          H  
ATOM   2724 1HB  ASN A 180       9.565  22.466   8.139  1.00  1.410          H  
ATOM   2725 2HB  ASN A 180      10.006  21.116   9.156  1.00  1.410          H  
ATOM   2726 1HD2 ASN A 180      12.555  23.985   8.867  1.00  1.410          H  
ATOM   2727 2HD2 ASN A 180      10.826  24.049   8.770  1.00  1.410          H  
ATOM   2728  N   VAL A 181       8.528  19.444   5.865  1.00  0.380          N  
ATOM   2729  CA  VAL A 181       7.279  18.755   5.593  1.00  0.280          C  
ATOM   2730  C   VAL A 181       7.423  17.235   5.608  1.00  0.270          C  
ATOM   2731  O   VAL A 181       8.283  16.669   4.936  1.00  0.310          O  
ATOM   2732  CB  VAL A 181       6.763  19.242   4.231  1.00  0.430          C  
ATOM   2733  CG1 VAL A 181       5.553  18.564   3.816  1.00  0.430          C  
ATOM   2734  CG2 VAL A 181       6.483  20.688   4.323  1.00  0.430          C  
ATOM   2735  H   VAL A 181       9.202  19.486   5.101  1.00  0.460          H  
ATOM   2736  HA  VAL A 181       6.564  19.040   6.363  1.00  0.340          H  
ATOM   2737  HB  VAL A 181       7.511  19.069   3.494  1.00  0.520          H  
ATOM   2738 1HG1 VAL A 181       5.275  18.990   2.877  1.00  0.520          H  
ATOM   2739 2HG1 VAL A 181       5.716  17.488   3.708  1.00  0.520          H  
ATOM   2740 3HG1 VAL A 181       4.789  18.740   4.522  1.00  0.520          H  
ATOM   2741 1HG2 VAL A 181       6.147  21.052   3.381  1.00  0.520          H  
ATOM   2742 2HG2 VAL A 181       5.727  20.857   5.069  1.00  0.520          H  
ATOM   2743 3HG2 VAL A 181       7.366  21.202   4.604  1.00  0.520          H  
ATOM   2744  N   THR A 182       6.583  16.591   6.400  1.00  0.300          N  
ATOM   2745  CA  THR A 182       6.572  15.149   6.557  1.00  0.330          C  
ATOM   2746  C   THR A 182       6.224  14.501   5.224  1.00  0.390          C  
ATOM   2747  O   THR A 182       5.192  14.835   4.632  1.00  0.400          O  
ATOM   2748  CB  THR A 182       5.471  14.733   7.558  1.00  0.450          C  
ATOM   2749  OG1 THR A 182       5.634  15.446   8.769  1.00  0.450          O  
ATOM   2750  CG2 THR A 182       5.561  13.239   7.873  1.00  0.450          C  
ATOM   2751  H   THR A 182       5.909  17.143   6.913  1.00  0.360          H  
ATOM   2752  HA  THR A 182       7.556  14.805   6.886  1.00  0.400          H  
ATOM   2753  HB  THR A 182       4.509  14.947   7.139  1.00  0.540          H  
ATOM   2754  HG1 THR A 182       5.383  16.373   8.629  1.00  0.540          H  
ATOM   2755 1HG2 THR A 182       4.780  12.982   8.581  1.00  0.540          H  
ATOM   2756 2HG2 THR A 182       5.432  12.651   6.970  1.00  0.540          H  
ATOM   2757 3HG2 THR A 182       6.533  13.016   8.309  1.00  0.540          H  
ATOM   2758  N   THR A 183       7.002  13.523   4.775  1.00  0.470          N  
ATOM   2759  CA  THR A 183       6.610  12.852   3.526  1.00  0.530          C  
ATOM   2760  C   THR A 183       6.127  11.437   3.820  1.00  0.460          C  
ATOM   2761  O   THR A 183       6.890  10.600   4.338  1.00  0.460          O  
ATOM   2762  CB  THR A 183       7.749  12.830   2.478  1.00  0.720          C  
ATOM   2763  OG1 THR A 183       8.110  14.162   2.161  1.00  0.720          O  
ATOM   2764  CG2 THR A 183       7.264  12.147   1.176  1.00  0.720          C  
ATOM   2765  H   THR A 183       7.868  13.303   5.294  1.00  0.560          H  
ATOM   2766  HA  THR A 183       5.777  13.394   3.078  1.00  0.640          H  
ATOM   2767  HB  THR A 183       8.614  12.307   2.879  1.00  0.860          H  
ATOM   2768  HG1 THR A 183       8.623  14.540   2.899  1.00  0.860          H  
ATOM   2769 1HG2 THR A 183       8.059  12.160   0.446  1.00  0.860          H  
ATOM   2770 2HG2 THR A 183       6.978  11.118   1.374  1.00  0.860          H  
ATOM   2771 3HG2 THR A 183       6.405  12.688   0.778  1.00  0.860          H  
ATOM   2772  N   ILE A 184       4.856  11.184   3.471  1.00  0.420          N  
ATOM   2773  CA  ILE A 184       4.201   9.901   3.721  1.00  0.380          C  
ATOM   2774  C   ILE A 184       3.922   9.198   2.395  1.00  0.370          C  
ATOM   2775  O   ILE A 184       3.221   9.757   1.545  1.00  0.390          O  
ATOM   2776  CB  ILE A 184       2.851  10.121   4.433  1.00  0.550          C  
ATOM   2777  CG1 ILE A 184       3.062  10.891   5.753  1.00  0.550          C  
ATOM   2778  CG2 ILE A 184       2.185   8.724   4.712  1.00  0.550          C  
ATOM   2779  CD1 ILE A 184       1.817  11.422   6.350  1.00  0.550          C  
ATOM   2780  H   ILE A 184       4.304  11.939   3.038  1.00  0.500          H  
ATOM   2781  HA  ILE A 184       4.852   9.279   4.328  1.00  0.460          H  
ATOM   2782  HB  ILE A 184       2.212  10.727   3.801  1.00  0.660          H  
ATOM   2783 1HG1 ILE A 184       3.515  10.249   6.456  1.00  0.660          H  
ATOM   2784 2HG1 ILE A 184       3.721  11.732   5.570  1.00  0.660          H  
ATOM   2785 1HG2 ILE A 184       1.228   8.844   5.200  1.00  0.660          H  
ATOM   2786 2HG2 ILE A 184       2.029   8.192   3.775  1.00  0.660          H  
ATOM   2787 3HG2 ILE A 184       2.842   8.129   5.353  1.00  0.660          H  
ATOM   2788 1HD1 ILE A 184       2.049  11.964   7.273  1.00  0.660          H  
ATOM   2789 2HD1 ILE A 184       1.379  12.086   5.631  1.00  0.660          H  
ATOM   2790 3HD1 ILE A 184       1.123  10.640   6.569  1.00  0.660          H  
ATOM   2791  N   ILE A 185       4.443   7.981   2.218  1.00  0.330          N  
ATOM   2792  CA  ILE A 185       4.246   7.293   0.940  1.00  0.310          C  
ATOM   2793  C   ILE A 185       3.497   5.975   1.075  1.00  0.340          C  
ATOM   2794  O   ILE A 185       3.902   5.102   1.852  1.00  0.370          O  
ATOM   2795  CB  ILE A 185       5.586   6.980   0.234  1.00  0.440          C  
ATOM   2796  CG1 ILE A 185       6.362   8.271   0.041  1.00  0.440          C  
ATOM   2797  CG2 ILE A 185       5.305   6.300  -1.164  1.00  0.440          C  
ATOM   2798  CD1 ILE A 185       7.713   8.119  -0.515  1.00  0.440          C  
ATOM   2799  H   ILE A 185       4.994   7.574   2.983  1.00  0.400          H  
ATOM   2800  HA  ILE A 185       3.664   7.938   0.291  1.00  0.370          H  
ATOM   2801  HB  ILE A 185       6.180   6.311   0.858  1.00  0.530          H  
ATOM   2802 1HG1 ILE A 185       5.816   8.915  -0.572  1.00  0.530          H  
ATOM   2803 2HG1 ILE A 185       6.474   8.736   1.014  1.00  0.530          H  
ATOM   2804 1HG2 ILE A 185       6.228   6.061  -1.671  1.00  0.530          H  
ATOM   2805 2HG2 ILE A 185       4.757   5.379  -1.034  1.00  0.530          H  
ATOM   2806 3HG2 ILE A 185       4.716   6.972  -1.789  1.00  0.530          H  
ATOM   2807 1HD1 ILE A 185       8.162   9.104  -0.562  1.00  0.530          H  
ATOM   2808 2HD1 ILE A 185       8.295   7.484   0.116  1.00  0.530          H  
ATOM   2809 3HD1 ILE A 185       7.674   7.696  -1.503  1.00  0.530          H  
ATOM   2810  N   ASP A 186       2.429   5.825   0.282  1.00  0.360          N  
ATOM   2811  CA  ASP A 186       1.675   4.575   0.224  1.00  0.380          C  
ATOM   2812  C   ASP A 186       2.388   3.620  -0.725  1.00  0.400          C  
ATOM   2813  O   ASP A 186       2.545   3.879  -1.928  1.00  0.390          O  
ATOM   2814  CB  ASP A 186       0.228   4.759  -0.205  1.00  0.520          C  
ATOM   2815  CG  ASP A 186      -0.628   3.464  -0.126  1.00  0.520          C  
ATOM   2816  OD1 ASP A 186      -0.070   2.379  -0.235  1.00  0.520          O  
ATOM   2817  OD2 ASP A 186      -1.814   3.556   0.060  1.00  0.520          O  
ATOM   2818  H   ASP A 186       2.136   6.628  -0.283  1.00  0.430          H  
ATOM   2819  HA  ASP A 186       1.680   4.122   1.202  1.00  0.460          H  
ATOM   2820 1HB  ASP A 186      -0.229   5.547   0.360  1.00  0.630          H  
ATOM   2821 2HB  ASP A 186       0.248   5.037  -1.225  1.00  0.630          H  
ATOM   2822  N   ASN A 187       2.922   2.561  -0.146  1.00  0.400          N  
ATOM   2823  CA  ASN A 187       3.730   1.594  -0.860  1.00  0.400          C  
ATOM   2824  C   ASN A 187       2.985   0.276  -1.063  1.00  0.370          C  
ATOM   2825  O   ASN A 187       3.585  -0.748  -1.369  1.00  0.340          O  
ATOM   2826  CB  ASN A 187       5.047   1.405  -0.127  1.00  0.560          C  
ATOM   2827  CG  ASN A 187       5.838   2.663  -0.153  1.00  0.560          C  
ATOM   2828  OD1 ASN A 187       6.075   3.245  -1.215  1.00  0.560          O  
ATOM   2829  ND2 ASN A 187       6.247   3.111   0.994  1.00  0.560          N  
ATOM   2830  H   ASN A 187       2.711   2.435   0.851  1.00  0.480          H  
ATOM   2831  HA  ASN A 187       3.950   1.996  -1.850  1.00  0.480          H  
ATOM   2832 1HB  ASN A 187       4.862   1.148   0.910  1.00  0.670          H  
ATOM   2833 2HB  ASN A 187       5.627   0.597  -0.575  1.00  0.670          H  
ATOM   2834 1HD2 ASN A 187       6.759   3.962   1.043  1.00  0.670          H  
ATOM   2835 2HD2 ASN A 187       6.077   2.596   1.840  1.00  0.670          H  
ATOM   2836  N   THR A 188       1.659   0.279  -0.950  1.00  0.390          N  
ATOM   2837  CA  THR A 188       0.891  -0.971  -1.083  1.00  0.380          C  
ATOM   2838  C   THR A 188       1.212  -1.719  -2.388  1.00  0.390          C  
ATOM   2839  O   THR A 188       1.264  -2.949  -2.411  1.00  0.450          O  
ATOM   2840  CB  THR A 188      -0.635  -0.726  -0.970  1.00  0.540          C  
ATOM   2841  OG1 THR A 188      -0.936  -0.156   0.311  1.00  0.540          O  
ATOM   2842  CG2 THR A 188      -1.386  -2.030  -1.086  1.00  0.540          C  
ATOM   2843  H   THR A 188       1.167   1.153  -0.715  1.00  0.470          H  
ATOM   2844  HA  THR A 188       1.176  -1.621  -0.253  1.00  0.460          H  
ATOM   2845  HB  THR A 188      -0.962  -0.041  -1.754  1.00  0.640          H  
ATOM   2846  HG1 THR A 188      -0.712   0.812   0.268  1.00  0.640          H  
ATOM   2847 1HG2 THR A 188      -2.444  -1.815  -0.984  1.00  0.640          H  
ATOM   2848 2HG2 THR A 188      -1.201  -2.495  -2.046  1.00  0.640          H  
ATOM   2849 3HG2 THR A 188      -1.069  -2.708  -0.290  1.00  0.640          H  
ATOM   2850  N   TRP A 189       1.366  -0.980  -3.488  1.00  0.380          N  
ATOM   2851  CA  TRP A 189       1.666  -1.545  -4.799  1.00  0.380          C  
ATOM   2852  C   TRP A 189       3.163  -1.734  -5.062  1.00  0.400          C  
ATOM   2853  O   TRP A 189       3.548  -2.113  -6.170  1.00  0.590          O  
ATOM   2854  CB  TRP A 189       1.065  -0.659  -5.906  1.00  0.530          C  
ATOM   2855  CG  TRP A 189      -0.433  -0.749  -6.042  1.00  0.530          C  
ATOM   2856  CD1 TRP A 189      -1.214  -1.685  -5.501  1.00  0.530          C  
ATOM   2857  CD2 TRP A 189      -1.334   0.108  -6.790  1.00  0.530          C  
ATOM   2858  NE1 TRP A 189      -2.493  -1.496  -5.864  1.00  0.530          N  
ATOM   2859  CE2 TRP A 189      -2.602  -0.426  -6.637  1.00  0.530          C  
ATOM   2860  CE3 TRP A 189      -1.172   1.242  -7.562  1.00  0.530          C  
ATOM   2861  CZ2 TRP A 189      -3.720   0.126  -7.226  1.00  0.530          C  
ATOM   2862  CZ3 TRP A 189      -2.282   1.792  -8.158  1.00  0.530          C  
ATOM   2863  CH2 TRP A 189      -3.535   1.252  -7.996  1.00  0.530          C  
ATOM   2864  H   TRP A 189       1.281   0.025  -3.404  1.00  0.460          H  
ATOM   2865  HA  TRP A 189       1.223  -2.534  -4.855  1.00  0.460          H  
ATOM   2866 1HB  TRP A 189       1.322   0.386  -5.711  1.00  0.640          H  
ATOM   2867 2HB  TRP A 189       1.503  -0.932  -6.860  1.00  0.640          H  
ATOM   2868  HD1 TRP A 189      -0.894  -2.504  -4.870  1.00  0.640          H  
ATOM   2869  HE1 TRP A 189      -3.258  -2.099  -5.575  1.00  0.640          H  
ATOM   2870  HE3 TRP A 189      -0.205   1.685  -7.708  1.00  0.640          H  
ATOM   2871  HZ2 TRP A 189      -4.713  -0.308  -7.096  1.00  0.640          H  
ATOM   2872  HZ3 TRP A 189      -2.128   2.657  -8.767  1.00  0.640          H  
ATOM   2873  HH2 TRP A 189      -4.392   1.708  -8.486  1.00  0.640          H  
ATOM   2874  N   ALA A 190       4.011  -1.411  -4.090  1.00  0.320          N  
ATOM   2875  CA  ALA A 190       5.455  -1.568  -4.253  1.00  0.300          C  
ATOM   2876  C   ALA A 190       6.051  -2.565  -3.251  1.00  0.240          C  
ATOM   2877  O   ALA A 190       6.800  -3.470  -3.630  1.00  0.240          O  
ATOM   2878  CB  ALA A 190       6.135  -0.237  -4.097  1.00  0.430          C  
ATOM   2879  H   ALA A 190       3.645  -1.111  -3.193  1.00  0.380          H  
ATOM   2880  HA  ALA A 190       5.641  -1.945  -5.257  1.00  0.360          H  
ATOM   2881 1HB  ALA A 190       7.169  -0.397  -4.267  1.00  0.510          H  
ATOM   2882 2HB  ALA A 190       5.741   0.469  -4.822  1.00  0.510          H  
ATOM   2883 3HB  ALA A 190       5.971   0.154  -3.093  1.00  0.510          H  
ATOM   2884  N   THR A 191       5.651  -2.421  -1.990  1.00  0.270          N  
ATOM   2885  CA  THR A 191       6.091  -3.178  -0.825  1.00  0.280          C  
ATOM   2886  C   THR A 191       7.626  -3.091  -0.714  1.00  0.320          C  
ATOM   2887  O   THR A 191       8.274  -2.651  -1.670  1.00  0.380          O  
ATOM   2888  CB  THR A 191       5.641  -4.640  -0.945  1.00  0.390          C  
ATOM   2889  OG1 THR A 191       6.447  -5.301  -1.914  1.00  0.390          O  
ATOM   2890  CG2 THR A 191       4.142  -4.703  -1.371  1.00  0.390          C  
ATOM   2891  H   THR A 191       4.997  -1.677  -1.788  1.00  0.320          H  
ATOM   2892  HA  THR A 191       5.635  -2.730   0.046  1.00  0.340          H  
ATOM   2893  HB  THR A 191       5.720  -5.127  -0.027  1.00  0.470          H  
ATOM   2894  HG1 THR A 191       6.406  -4.798  -2.750  1.00  0.470          H  
ATOM   2895 1HG2 THR A 191       3.815  -5.728  -1.442  1.00  0.470          H  
ATOM   2896 2HG2 THR A 191       3.539  -4.189  -0.618  1.00  0.470          H  
ATOM   2897 3HG2 THR A 191       3.987  -4.221  -2.332  1.00  0.470          H  
ATOM   2898  N   PRO A 192       8.269  -3.541   0.396  1.00  0.340          N  
ATOM   2899  CA  PRO A 192       9.714  -3.559   0.597  1.00  0.420          C  
ATOM   2900  C   PRO A 192      10.428  -4.385  -0.467  1.00  0.480          C  
ATOM   2901  O   PRO A 192      11.643  -4.279  -0.629  1.00  0.580          O  
ATOM   2902  CB  PRO A 192       9.870  -4.209   1.981  1.00  0.630          C  
ATOM   2903  CG  PRO A 192       8.567  -3.946   2.681  1.00  0.630          C  
ATOM   2904  CD  PRO A 192       7.522  -4.023   1.593  1.00  0.630          C  
ATOM   2905  HA  PRO A 192      10.088  -2.522   0.599  1.00  0.500          H  
ATOM   2906 1HB  PRO A 192      10.089  -5.284   1.867  1.00  0.760          H  
ATOM   2907 2HB  PRO A 192      10.736  -3.766   2.506  1.00  0.760          H  
ATOM   2908 1HG  PRO A 192       8.410  -4.687   3.481  1.00  0.760          H  
ATOM   2909 2HG  PRO A 192       8.587  -2.971   3.163  1.00  0.760          H  
ATOM   2910 1HD  PRO A 192       7.222  -5.068   1.499  1.00  0.760          H  
ATOM   2911 2HD  PRO A 192       6.693  -3.361   1.846  1.00  0.760          H  
ATOM   2912  N   ILE A 193       9.683  -5.245  -1.154  1.00  0.520          N  
ATOM   2913  CA  ILE A 193      10.236  -6.096  -2.169  1.00  0.600          C  
ATOM   2914  C   ILE A 193      10.634  -5.229  -3.374  1.00  0.500          C  
ATOM   2915  O   ILE A 193      11.699  -5.469  -3.977  1.00  0.480          O  
ATOM   2916  CB  ILE A 193       9.226  -7.199  -2.558  1.00  0.810          C  
ATOM   2917  CG1 ILE A 193       8.818  -8.065  -1.257  1.00  0.810          C  
ATOM   2918  CG2 ILE A 193       9.779  -8.104  -3.679  1.00  0.810          C  
ATOM   2919  CD1 ILE A 193       9.929  -8.707  -0.448  1.00  0.810          C  
ATOM   2920  H   ILE A 193       8.677  -5.292  -1.017  1.00  0.620          H  
ATOM   2921  HA  ILE A 193      11.144  -6.562  -1.788  1.00  0.720          H  
ATOM   2922  HB  ILE A 193       8.321  -6.721  -2.925  1.00  0.970          H  
ATOM   2923 1HG1 ILE A 193       8.240  -7.422  -0.593  1.00  0.970          H  
ATOM   2924 2HG1 ILE A 193       8.178  -8.879  -1.592  1.00  0.970          H  
ATOM   2925 1HG2 ILE A 193       9.033  -8.852  -3.948  1.00  0.970          H  
ATOM   2926 2HG2 ILE A 193      10.008  -7.504  -4.552  1.00  0.970          H  
ATOM   2927 3HG2 ILE A 193      10.679  -8.598  -3.346  1.00  0.970          H  
ATOM   2928 1HD1 ILE A 193       9.484  -9.261   0.378  1.00  0.970          H  
ATOM   2929 2HD1 ILE A 193      10.485  -9.371  -1.056  1.00  0.970          H  
ATOM   2930 3HD1 ILE A 193      10.592  -7.944  -0.046  1.00  0.970          H  
ATOM   2931  N   PHE A 194       9.769  -4.247  -3.755  1.00  0.460          N  
ATOM   2932  CA  PHE A 194      10.093  -3.453  -4.923  1.00  0.370          C  
ATOM   2933  C   PHE A 194      10.539  -2.007  -4.649  1.00  0.350          C  
ATOM   2934  O   PHE A 194      11.144  -1.380  -5.528  1.00  0.350          O  
ATOM   2935  CB  PHE A 194       8.962  -3.463  -5.939  1.00  0.550          C  
ATOM   2936  CG  PHE A 194       8.618  -4.850  -6.393  1.00  0.550          C  
ATOM   2937  CD1 PHE A 194       7.349  -5.339  -6.235  1.00  0.550          C  
ATOM   2938  CD2 PHE A 194       9.583  -5.690  -6.949  1.00  0.550          C  
ATOM   2939  CE1 PHE A 194       7.042  -6.600  -6.648  1.00  0.550          C  
ATOM   2940  CE2 PHE A 194       9.267  -6.951  -7.359  1.00  0.550          C  
ATOM   2941  CZ  PHE A 194       7.999  -7.406  -7.217  1.00  0.550          C  
ATOM   2942  H   PHE A 194       8.904  -4.031  -3.244  1.00  0.550          H  
ATOM   2943  HA  PHE A 194      10.870  -3.949  -5.412  1.00  0.440          H  
ATOM   2944 1HB  PHE A 194       8.090  -2.991  -5.540  1.00  0.660          H  
ATOM   2945 2HB  PHE A 194       9.267  -2.895  -6.811  1.00  0.660          H  
ATOM   2946  HD1 PHE A 194       6.575  -4.709  -5.789  1.00  0.660          H  
ATOM   2947  HD2 PHE A 194      10.606  -5.336  -7.071  1.00  0.660          H  
ATOM   2948  HE1 PHE A 194       6.027  -6.969  -6.539  1.00  0.660          H  
ATOM   2949  HE2 PHE A 194      10.026  -7.579  -7.804  1.00  0.660          H  
ATOM   2950  HZ  PHE A 194       7.741  -8.405  -7.559  1.00  0.660          H  
ATOM   2951  N   PHE A 195      10.283  -1.445  -3.455  1.00  0.370          N  
ATOM   2952  CA  PHE A 195      10.670  -0.036  -3.270  1.00  0.380          C  
ATOM   2953  C   PHE A 195      11.011   0.392  -1.840  1.00  0.740          C  
ATOM   2954  O   PHE A 195      10.160   0.455  -0.942  1.00  0.930          O  
ATOM   2955  CB  PHE A 195       9.529   0.828  -3.763  1.00  0.530          C  
ATOM   2956  CG  PHE A 195       9.751   2.264  -3.835  1.00  0.530          C  
ATOM   2957  CD1 PHE A 195      10.520   2.789  -4.834  1.00  0.530          C  
ATOM   2958  CD2 PHE A 195       9.150   3.111  -2.936  1.00  0.530          C  
ATOM   2959  CE1 PHE A 195      10.685   4.130  -4.934  1.00  0.530          C  
ATOM   2960  CE2 PHE A 195       9.325   4.464  -3.031  1.00  0.530          C  
ATOM   2961  CZ  PHE A 195      10.099   4.963  -4.038  1.00  0.530          C  
ATOM   2962  H   PHE A 195       9.781  -1.963  -2.726  1.00  0.440          H  
ATOM   2963  HA  PHE A 195      11.550   0.151  -3.886  1.00  0.460          H  
ATOM   2964 1HB  PHE A 195       9.239   0.492  -4.741  1.00  0.630          H  
ATOM   2965 2HB  PHE A 195       8.692   0.676  -3.094  1.00  0.630          H  
ATOM   2966  HD1 PHE A 195      10.990   2.121  -5.560  1.00  0.630          H  
ATOM   2967  HD2 PHE A 195       8.525   2.689  -2.145  1.00  0.630          H  
ATOM   2968  HE1 PHE A 195      11.281   4.542  -5.728  1.00  0.630          H  
ATOM   2969  HE2 PHE A 195       8.846   5.135  -2.316  1.00  0.630          H  
ATOM   2970  HZ  PHE A 195      10.254   6.015  -4.137  1.00  0.630          H  
ATOM   2971  N   ASP A 196      12.257   0.801  -1.635  1.00  1.070          N  
ATOM   2972  CA  ASP A 196      12.688   1.209  -0.307  1.00  0.730          C  
ATOM   2973  C   ASP A 196      12.339   2.660  -0.053  1.00  0.630          C  
ATOM   2974  O   ASP A 196      13.190   3.532  -0.152  1.00  0.620          O  
ATOM   2975  CB  ASP A 196      14.199   1.008  -0.146  1.00  1.160          C  
ATOM   2976  CG  ASP A 196      14.694   1.280   1.271  1.00  1.160          C  
ATOM   2977  OD1 ASP A 196      13.884   1.664   2.099  1.00  1.160          O  
ATOM   2978  OD2 ASP A 196      15.869   1.126   1.519  1.00  1.160          O  
ATOM   2979  H   ASP A 196      12.922   0.789  -2.396  1.00  1.280          H  
ATOM   2980  HA  ASP A 196      12.174   0.595   0.433  1.00  0.880          H  
ATOM   2981 1HB  ASP A 196      14.457  -0.019  -0.413  1.00  1.390          H  
ATOM   2982 2HB  ASP A 196      14.730   1.671  -0.832  1.00  1.390          H  
ATOM   2983  N   ALA A 197      11.083   2.936   0.262  1.00  0.580          N  
ATOM   2984  CA  ALA A 197      10.679   4.332   0.409  1.00  0.500          C  
ATOM   2985  C   ALA A 197      11.461   5.063   1.510  1.00  0.430          C  
ATOM   2986  O   ALA A 197      11.807   6.244   1.373  1.00  0.410          O  
ATOM   2987  CB  ALA A 197       9.201   4.408   0.707  1.00  0.730          C  
ATOM   2988  H   ALA A 197      10.426   2.152   0.303  1.00  0.700          H  
ATOM   2989  HA  ALA A 197      10.880   4.832  -0.537  1.00  0.600          H  
ATOM   2990 1HB  ALA A 197       8.893   5.430   0.769  1.00  0.880          H  
ATOM   2991 2HB  ALA A 197       8.660   3.919  -0.089  1.00  0.880          H  
ATOM   2992 3HB  ALA A 197       8.994   3.911   1.650  1.00  0.880          H  
ATOM   2993  N   LEU A 198      11.738   4.392   2.627  1.00  0.410          N  
ATOM   2994  CA  LEU A 198      12.442   5.095   3.704  1.00  0.370          C  
ATOM   2995  C   LEU A 198      13.877   5.370   3.288  1.00  0.450          C  
ATOM   2996  O   LEU A 198      14.417   6.451   3.542  1.00  0.410          O  
ATOM   2997  CB  LEU A 198      12.355   4.335   5.043  1.00  0.530          C  
ATOM   2998  CG  LEU A 198      10.918   4.295   5.729  1.00  0.530          C  
ATOM   2999  CD1 LEU A 198      10.939   3.361   6.919  1.00  0.530          C  
ATOM   3000  CD2 LEU A 198      10.506   5.692   6.238  1.00  0.530          C  
ATOM   3001  H   LEU A 198      11.495   3.410   2.706  1.00  0.490          H  
ATOM   3002  HA  LEU A 198      11.971   6.062   3.847  1.00  0.440          H  
ATOM   3003 1HB  LEU A 198      12.676   3.304   4.873  1.00  0.640          H  
ATOM   3004 2HB  LEU A 198      13.049   4.791   5.748  1.00  0.640          H  
ATOM   3005  HG  LEU A 198      10.195   3.936   5.009  1.00  0.640          H  
ATOM   3006 1HD1 LEU A 198       9.954   3.343   7.369  1.00  0.640          H  
ATOM   3007 2HD1 LEU A 198      11.211   2.368   6.612  1.00  0.640          H  
ATOM   3008 3HD1 LEU A 198      11.658   3.721   7.638  1.00  0.640          H  
ATOM   3009 1HD2 LEU A 198       9.522   5.627   6.702  1.00  0.640          H  
ATOM   3010 2HD2 LEU A 198      11.226   6.044   6.978  1.00  0.640          H  
ATOM   3011 3HD2 LEU A 198      10.462   6.402   5.443  1.00  0.640          H  
ATOM   3012  N   GLY A 199      14.484   4.443   2.557  1.00  0.580          N  
ATOM   3013  CA  GLY A 199      15.862   4.593   2.114  1.00  0.670          C  
ATOM   3014  C   GLY A 199      16.014   5.568   0.943  1.00  0.700          C  
ATOM   3015  O   GLY A 199      17.130   5.814   0.479  1.00  0.790          O  
ATOM   3016  H   GLY A 199      14.029   3.531   2.380  1.00  0.700          H  
ATOM   3017 1HA  GLY A 199      16.471   4.929   2.952  1.00  0.800          H  
ATOM   3018 2HA  GLY A 199      16.246   3.617   1.822  1.00  0.800          H  
ATOM   3019  N   ILE A 200      14.897   6.124   0.458  1.00  0.640          N  
ATOM   3020  CA  ILE A 200      14.892   7.068  -0.641  1.00  0.680          C  
ATOM   3021  C   ILE A 200      14.662   8.469  -0.081  1.00  0.580          C  
ATOM   3022  O   ILE A 200      14.694   9.457  -0.819  1.00  0.620          O  
ATOM   3023  CB  ILE A 200      13.876   6.617  -1.725  1.00  0.940          C  
ATOM   3024  CG1 ILE A 200      14.441   5.305  -2.353  1.00  0.940          C  
ATOM   3025  CG2 ILE A 200      13.609   7.700  -2.817  1.00  0.940          C  
ATOM   3026  CD1 ILE A 200      13.484   4.535  -3.216  1.00  0.940          C  
ATOM   3027  H   ILE A 200      13.991   5.915   0.883  1.00  0.770          H  
ATOM   3028  HA  ILE A 200      15.875   7.060  -1.107  1.00  0.820          H  
ATOM   3029  HB  ILE A 200      12.934   6.362  -1.235  1.00  1.120          H  
ATOM   3030 1HG1 ILE A 200      15.310   5.559  -2.957  1.00  1.120          H  
ATOM   3031 2HG1 ILE A 200      14.767   4.654  -1.554  1.00  1.120          H  
ATOM   3032 1HG2 ILE A 200      12.900   7.325  -3.542  1.00  1.120          H  
ATOM   3033 2HG2 ILE A 200      13.196   8.591  -2.374  1.00  1.120          H  
ATOM   3034 3HG2 ILE A 200      14.543   7.943  -3.318  1.00  1.120          H  
ATOM   3035 1HD1 ILE A 200      13.978   3.641  -3.595  1.00  1.120          H  
ATOM   3036 2HD1 ILE A 200      12.618   4.243  -2.624  1.00  1.120          H  
ATOM   3037 3HD1 ILE A 200      13.173   5.142  -4.047  1.00  1.120          H  
ATOM   3038  N   GLY A 201      14.475   8.563   1.243  1.00  0.480          N  
ATOM   3039  CA  GLY A 201      14.285   9.851   1.880  1.00  0.420          C  
ATOM   3040  C   GLY A 201      12.887  10.213   2.395  1.00  0.420          C  
ATOM   3041  O   GLY A 201      12.676  11.381   2.752  1.00  0.460          O  
ATOM   3042  H   GLY A 201      14.485   7.729   1.837  1.00  0.580          H  
ATOM   3043 1HA  GLY A 201      14.979   9.911   2.718  1.00  0.500          H  
ATOM   3044 2HA  GLY A 201      14.603  10.615   1.180  1.00  0.500          H  
ATOM   3045  N   CYS A 202      11.918   9.281   2.424  1.00  0.410          N  
ATOM   3046  CA  CYS A 202      10.613   9.668   2.970  1.00  0.410          C  
ATOM   3047  C   CYS A 202      10.654   9.475   4.476  1.00  0.450          C  
ATOM   3048  O   CYS A 202      11.594   8.877   5.000  1.00  0.480          O  
ATOM   3049  CB  CYS A 202       9.460   8.871   2.391  1.00  0.570          C  
ATOM   3050  SG  CYS A 202       9.267   7.229   3.023  1.00  0.570          S  
ATOM   3051  H   CYS A 202      12.072   8.321   2.102  1.00  0.490          H  
ATOM   3052  HA  CYS A 202      10.435  10.720   2.758  1.00  0.490          H  
ATOM   3053 1HB  CYS A 202       8.529   9.408   2.543  1.00  0.690          H  
ATOM   3054 2HB  CYS A 202       9.632   8.796   1.338  1.00  0.690          H  
ATOM   3055  HG  CYS A 202      10.395   6.749   2.442  1.00  0.690          H  
ATOM   3056  N   ASP A 203       9.650   9.978   5.186  1.00  0.450          N  
ATOM   3057  CA  ASP A 203       9.631   9.822   6.627  1.00  0.460          C  
ATOM   3058  C   ASP A 203       8.793   8.658   7.095  1.00  0.430          C  
ATOM   3059  O   ASP A 203       9.140   7.968   8.064  1.00  0.410          O  
ATOM   3060  CB  ASP A 203       9.051  11.077   7.253  1.00  0.640          C  
ATOM   3061  CG  ASP A 203       9.886  12.312   7.030  1.00  0.640          C  
ATOM   3062  OD1 ASP A 203      10.996  12.410   7.544  1.00  0.640          O  
ATOM   3063  OD2 ASP A 203       9.405  13.165   6.287  1.00  0.640          O  
ATOM   3064  H   ASP A 203       8.869  10.450   4.734  1.00  0.540          H  
ATOM   3065  HA  ASP A 203      10.645   9.666   6.960  1.00  0.550          H  
ATOM   3066 1HB  ASP A 203       8.054  11.250   6.845  1.00  0.770          H  
ATOM   3067 2HB  ASP A 203       8.932  10.903   8.299  1.00  0.770          H  
ATOM   3068  N   ILE A 204       7.651   8.473   6.433  1.00  0.420          N  
ATOM   3069  CA  ILE A 204       6.716   7.442   6.832  1.00  0.380          C  
ATOM   3070  C   ILE A 204       6.288   6.583   5.632  1.00  0.380          C  
ATOM   3071  O   ILE A 204       5.847   7.099   4.600  1.00  0.460          O  
ATOM   3072  CB  ILE A 204       5.475   8.084   7.488  1.00  0.550          C  
ATOM   3073  CG1 ILE A 204       5.889   8.999   8.711  1.00  0.550          C  
ATOM   3074  CG2 ILE A 204       4.578   6.957   7.992  1.00  0.550          C  
ATOM   3075  CD1 ILE A 204       4.799   9.892   9.245  1.00  0.550          C  
ATOM   3076  H   ILE A 204       7.418   9.087   5.648  1.00  0.500          H  
ATOM   3077  HA  ILE A 204       7.199   6.790   7.556  1.00  0.460          H  
ATOM   3078  HB  ILE A 204       4.961   8.678   6.772  1.00  0.660          H  
ATOM   3079 1HG1 ILE A 204       6.229   8.367   9.514  1.00  0.660          H  
ATOM   3080 2HG1 ILE A 204       6.688   9.652   8.422  1.00  0.660          H  
ATOM   3081 1HG2 ILE A 204       3.712   7.349   8.450  1.00  0.660          H  
ATOM   3082 2HG2 ILE A 204       4.290   6.337   7.177  1.00  0.660          H  
ATOM   3083 3HG2 ILE A 204       5.124   6.356   8.719  1.00  0.660          H  
ATOM   3084 1HD1 ILE A 204       5.193  10.476  10.072  1.00  0.660          H  
ATOM   3085 2HD1 ILE A 204       4.467  10.561   8.470  1.00  0.660          H  
ATOM   3086 3HD1 ILE A 204       3.968   9.314   9.587  1.00  0.660          H  
ATOM   3087  N   SER A 205       6.405   5.277   5.783  1.00  0.320          N  
ATOM   3088  CA  SER A 205       6.016   4.304   4.771  1.00  0.330          C  
ATOM   3089  C   SER A 205       4.765   3.546   5.227  1.00  0.330          C  
ATOM   3090  O   SER A 205       4.737   2.929   6.301  1.00  0.350          O  
ATOM   3091  CB  SER A 205       7.172   3.355   4.496  1.00  0.460          C  
ATOM   3092  OG  SER A 205       6.792   2.315   3.625  1.00  0.460          O  
ATOM   3093  H   SER A 205       6.783   4.938   6.663  1.00  0.380          H  
ATOM   3094  HA  SER A 205       5.772   4.832   3.847  1.00  0.400          H  
ATOM   3095 1HB  SER A 205       7.988   3.921   4.049  1.00  0.550          H  
ATOM   3096 2HB  SER A 205       7.538   2.940   5.436  1.00  0.550          H  
ATOM   3097  HG  SER A 205       7.592   1.811   3.449  1.00  0.550          H  
ATOM   3098  N   VAL A 206       3.679   3.654   4.458  1.00  0.340          N  
ATOM   3099  CA  VAL A 206       2.426   3.008   4.864  1.00  0.370          C  
ATOM   3100  C   VAL A 206       1.928   1.993   3.835  1.00  0.340          C  
ATOM   3101  O   VAL A 206       1.917   2.266   2.634  1.00  0.370          O  
ATOM   3102  CB  VAL A 206       1.342   4.085   5.176  1.00  0.510          C  
ATOM   3103  CG1 VAL A 206       1.784   4.894   6.367  1.00  0.510          C  
ATOM   3104  CG2 VAL A 206       1.116   5.025   3.998  1.00  0.510          C  
ATOM   3105  H   VAL A 206       3.752   4.162   3.570  1.00  0.410          H  
ATOM   3106  HA  VAL A 206       2.607   2.467   5.790  1.00  0.440          H  
ATOM   3107  HB  VAL A 206       0.414   3.596   5.420  1.00  0.610          H  
ATOM   3108 1HG1 VAL A 206       1.037   5.640   6.608  1.00  0.610          H  
ATOM   3109 2HG1 VAL A 206       1.935   4.241   7.222  1.00  0.610          H  
ATOM   3110 3HG1 VAL A 206       2.698   5.378   6.113  1.00  0.610          H  
ATOM   3111 1HG2 VAL A 206       0.371   5.757   4.270  1.00  0.610          H  
ATOM   3112 2HG2 VAL A 206       2.044   5.534   3.747  1.00  0.610          H  
ATOM   3113 3HG2 VAL A 206       0.766   4.463   3.153  1.00  0.610          H  
ATOM   3114  N   GLU A 207       1.510   0.814   4.311  1.00  0.310          N  
ATOM   3115  CA  GLU A 207       0.987  -0.229   3.408  1.00  0.290          C  
ATOM   3116  C   GLU A 207      -0.228  -0.988   3.942  1.00  0.310          C  
ATOM   3117  O   GLU A 207      -0.382  -1.183   5.149  1.00  0.320          O  
ATOM   3118  CB  GLU A 207       2.078  -1.258   3.102  1.00  0.410          C  
ATOM   3119  CG  GLU A 207       3.288  -0.663   2.475  1.00  0.410          C  
ATOM   3120  CD  GLU A 207       4.292  -1.615   2.086  1.00  0.410          C  
ATOM   3121  OE1 GLU A 207       3.961  -2.729   1.769  1.00  0.410          O  
ATOM   3122  OE2 GLU A 207       5.441  -1.256   2.161  1.00  0.410          O  
ATOM   3123  H   GLU A 207       1.620   0.647   5.317  1.00  0.370          H  
ATOM   3124  HA  GLU A 207       0.688   0.249   2.473  1.00  0.350          H  
ATOM   3125 1HB  GLU A 207       2.378  -1.758   4.024  1.00  0.500          H  
ATOM   3126 2HB  GLU A 207       1.678  -2.020   2.428  1.00  0.500          H  
ATOM   3127 1HG  GLU A 207       2.972  -0.099   1.628  1.00  0.500          H  
ATOM   3128 2HG  GLU A 207       3.748   0.023   3.178  1.00  0.500          H  
ATOM   3129  N   ALA A 208      -1.073  -1.484   3.043  1.00  0.320          N  
ATOM   3130  CA  ALA A 208      -2.144  -2.372   3.482  1.00  0.350          C  
ATOM   3131  C   ALA A 208      -1.637  -3.797   3.626  1.00  0.380          C  
ATOM   3132  O   ALA A 208      -0.982  -4.308   2.720  1.00  0.550          O  
ATOM   3133  CB  ALA A 208      -3.275  -2.358   2.485  1.00  0.480          C  
ATOM   3134  H   ALA A 208      -0.961  -1.245   2.053  1.00  0.380          H  
ATOM   3135  HA  ALA A 208      -2.490  -2.045   4.454  1.00  0.420          H  
ATOM   3136 1HB  ALA A 208      -4.059  -3.017   2.846  1.00  0.570          H  
ATOM   3137 2HB  ALA A 208      -3.666  -1.364   2.355  1.00  0.570          H  
ATOM   3138 3HB  ALA A 208      -2.902  -2.708   1.533  1.00  0.570          H  
ATOM   3139  N   GLY A 209      -1.990  -4.481   4.721  1.00  0.350          N  
ATOM   3140  CA  GLY A 209      -1.598  -5.877   4.882  1.00  0.310          C  
ATOM   3141  C   GLY A 209      -2.748  -6.791   4.464  1.00  0.340          C  
ATOM   3142  O   GLY A 209      -2.615  -8.021   4.372  1.00  0.340          O  
ATOM   3143  H   GLY A 209      -2.539  -4.041   5.465  1.00  0.420          H  
ATOM   3144 1HA  GLY A 209      -0.724  -6.065   4.267  1.00  0.370          H  
ATOM   3145 2HA  GLY A 209      -1.315  -6.067   5.916  1.00  0.370          H  
ATOM   3146  N   THR A 210      -3.851  -6.142   4.046  1.00  0.380          N  
ATOM   3147  CA  THR A 210      -5.114  -6.785   3.664  1.00  0.410          C  
ATOM   3148  C   THR A 210      -5.023  -7.133   2.174  1.00  0.420          C  
ATOM   3149  O   THR A 210      -5.958  -7.661   1.565  1.00  0.420          O  
ATOM   3150  CB  THR A 210      -6.338  -5.834   3.827  1.00  0.560          C  
ATOM   3151  OG1 THR A 210      -6.319  -4.857   2.819  1.00  0.560          O  
ATOM   3152  CG2 THR A 210      -6.251  -5.063   5.118  1.00  0.560          C  
ATOM   3153  H   THR A 210      -3.830  -5.132   4.073  1.00  0.460          H  
ATOM   3154  HA  THR A 210      -5.256  -7.696   4.246  1.00  0.490          H  
ATOM   3155  HB  THR A 210      -7.261  -6.409   3.794  1.00  0.670          H  
ATOM   3156  HG1 THR A 210      -6.572  -5.309   2.003  1.00  0.670          H  
ATOM   3157 1HG2 THR A 210      -7.108  -4.398   5.200  1.00  0.670          H  
ATOM   3158 2HG2 THR A 210      -6.248  -5.718   5.921  1.00  0.670          H  
ATOM   3159 3HG2 THR A 210      -5.351  -4.480   5.131  1.00  0.670          H  
ATOM   3160  N   LYS A 211      -3.901  -6.719   1.607  1.00  0.450          N  
ATOM   3161  CA  LYS A 211      -3.431  -6.812   0.232  1.00  0.490          C  
ATOM   3162  C   LYS A 211      -2.290  -7.868   0.168  1.00  0.450          C  
ATOM   3163  O   LYS A 211      -2.419  -8.953   0.766  1.00  0.410          O  
ATOM   3164  CB  LYS A 211      -3.032  -5.414  -0.258  1.00  0.670          C  
ATOM   3165  CG  LYS A 211      -4.184  -4.553  -0.839  1.00  0.670          C  
ATOM   3166  CD  LYS A 211      -5.313  -4.239   0.091  1.00  0.670          C  
ATOM   3167  CE  LYS A 211      -6.226  -3.146  -0.497  1.00  0.670          C  
ATOM   3168  NZ  LYS A 211      -7.405  -2.804   0.393  1.00  0.670          N  
ATOM   3169  H   LYS A 211      -3.259  -6.274   2.246  1.00  0.540          H  
ATOM   3170  HA  LYS A 211      -4.245  -7.168  -0.403  1.00  0.590          H  
ATOM   3171 1HB  LYS A 211      -2.546  -4.866   0.546  1.00  0.800          H  
ATOM   3172 2HB  LYS A 211      -2.344  -5.474  -1.079  1.00  0.800          H  
ATOM   3173 1HG  LYS A 211      -3.780  -3.625  -1.138  1.00  0.800          H  
ATOM   3174 2HG  LYS A 211      -4.596  -5.060  -1.709  1.00  0.800          H  
ATOM   3175 1HD  LYS A 211      -5.904  -5.134   0.218  1.00  0.800          H  
ATOM   3176 2HD  LYS A 211      -4.940  -3.935   1.024  1.00  0.800          H  
ATOM   3177 1HE  LYS A 211      -5.635  -2.248  -0.650  1.00  0.800          H  
ATOM   3178 2HE  LYS A 211      -6.604  -3.495  -1.460  1.00  0.800          H  
ATOM   3179 1HZ  LYS A 211      -7.955  -2.087  -0.058  1.00  0.800          H  
ATOM   3180 2HZ  LYS A 211      -7.980  -3.617   0.547  1.00  0.800          H  
ATOM   3181 3HZ  LYS A 211      -7.097  -2.461   1.291  1.00  0.800          H  
ATOM   3182  N   TYR A 212      -1.208  -7.567  -0.583  1.00  0.510          N  
ATOM   3183  CA  TYR A 212      -0.078  -8.470  -0.819  1.00  0.490          C  
ATOM   3184  C   TYR A 212       0.538  -9.174   0.393  1.00  0.470          C  
ATOM   3185  O   TYR A 212       0.989 -10.308   0.234  1.00  0.690          O  
ATOM   3186  CB  TYR A 212       1.067  -7.736  -1.532  1.00  0.690          C  
ATOM   3187  CG  TYR A 212       1.017  -7.734  -3.054  1.00  0.690          C  
ATOM   3188  CD1 TYR A 212       0.844  -6.574  -3.793  1.00  0.690          C  
ATOM   3189  CD2 TYR A 212       1.182  -8.943  -3.707  1.00  0.690          C  
ATOM   3190  CE1 TYR A 212       0.841  -6.659  -5.180  1.00  0.690          C  
ATOM   3191  CE2 TYR A 212       1.183  -9.026  -5.066  1.00  0.690          C  
ATOM   3192  CZ  TYR A 212       1.020  -7.912  -5.814  1.00  0.690          C  
ATOM   3193  OH  TYR A 212       1.003  -8.045  -7.189  1.00  0.690          O  
ATOM   3194  H   TYR A 212      -1.166  -6.670  -1.038  1.00  0.610          H  
ATOM   3195  HA  TYR A 212      -0.439  -9.254  -1.484  1.00  0.590          H  
ATOM   3196 1HB  TYR A 212       1.087  -6.698  -1.197  1.00  0.830          H  
ATOM   3197 2HB  TYR A 212       2.001  -8.179  -1.229  1.00  0.830          H  
ATOM   3198  HD1 TYR A 212       0.713  -5.607  -3.296  1.00  0.830          H  
ATOM   3199  HD2 TYR A 212       1.312  -9.854  -3.123  1.00  0.830          H  
ATOM   3200  HE1 TYR A 212       0.701  -5.759  -5.763  1.00  0.830          H  
ATOM   3201  HE2 TYR A 212       1.311  -9.997  -5.547  1.00  0.830          H  
ATOM   3202  HH  TYR A 212       0.931  -8.990  -7.404  1.00  0.830          H  
ATOM   3203  N   VAL A 213       0.613  -8.535   1.574  1.00  0.350          N  
ATOM   3204  CA  VAL A 213       1.266  -9.207   2.701  1.00  0.330          C  
ATOM   3205  C   VAL A 213       0.547 -10.491   3.058  1.00  0.390          C  
ATOM   3206  O   VAL A 213       1.148 -11.557   3.010  1.00  0.450          O  
ATOM   3207  CB  VAL A 213       1.278  -8.311   3.951  1.00  0.470          C  
ATOM   3208  CG1 VAL A 213       1.786  -9.099   5.192  1.00  0.470          C  
ATOM   3209  CG2 VAL A 213       2.140  -7.087   3.679  1.00  0.470          C  
ATOM   3210  H   VAL A 213       0.238  -7.604   1.681  1.00  0.420          H  
ATOM   3211  HA  VAL A 213       2.288  -9.447   2.421  1.00  0.400          H  
ATOM   3212  HB  VAL A 213       0.276  -8.009   4.167  1.00  0.560          H  
ATOM   3213 1HG1 VAL A 213       1.782  -8.454   6.069  1.00  0.560          H  
ATOM   3214 2HG1 VAL A 213       1.158  -9.964   5.400  1.00  0.560          H  
ATOM   3215 3HG1 VAL A 213       2.783  -9.449   5.011  1.00  0.560          H  
ATOM   3216 1HG2 VAL A 213       2.132  -6.450   4.535  1.00  0.560          H  
ATOM   3217 2HG2 VAL A 213       3.147  -7.388   3.476  1.00  0.560          H  
ATOM   3218 3HG2 VAL A 213       1.751  -6.539   2.824  1.00  0.560          H  
ATOM   3219  N   GLY A 214      -0.751 -10.426   3.344  1.00  0.400          N  
ATOM   3220  CA  GLY A 214      -1.485 -11.654   3.601  1.00  0.450          C  
ATOM   3221  C   GLY A 214      -1.403 -12.569   2.380  1.00  0.410          C  
ATOM   3222  O   GLY A 214      -1.065 -13.749   2.487  1.00  0.490          O  
ATOM   3223  H   GLY A 214      -1.237  -9.528   3.424  1.00  0.480          H  
ATOM   3224 1HA  GLY A 214      -1.067 -12.157   4.470  1.00  0.540          H  
ATOM   3225 2HA  GLY A 214      -2.527 -11.420   3.823  1.00  0.540          H  
ATOM   3226  N   GLY A 215      -1.794 -12.033   1.218  1.00  0.340          N  
ATOM   3227  CA  GLY A 215      -1.773 -12.768  -0.051  1.00  0.310          C  
ATOM   3228  C   GLY A 215      -3.030 -13.619  -0.299  1.00  0.290          C  
ATOM   3229  O   GLY A 215      -3.206 -14.225  -1.367  1.00  0.280          O  
ATOM   3230  H   GLY A 215      -2.065 -11.041   1.205  1.00  0.410          H  
ATOM   3231 1HA  GLY A 215      -1.639 -12.051  -0.862  1.00  0.370          H  
ATOM   3232 2HA  GLY A 215      -0.902 -13.418  -0.061  1.00  0.370          H  
ATOM   3233  N   HIS A 216      -3.914 -13.661   0.688  1.00  0.320          N  
ATOM   3234  CA  HIS A 216      -5.139 -14.447   0.614  1.00  0.350          C  
ATOM   3235  C   HIS A 216      -6.362 -13.591   0.847  1.00  0.330          C  
ATOM   3236  O   HIS A 216      -7.441 -14.097   1.170  1.00  0.400          O  
ATOM   3237  CB  HIS A 216      -5.068 -15.587   1.615  1.00  0.480          C  
ATOM   3238  CG  HIS A 216      -3.995 -16.515   1.295  1.00  0.480          C  
ATOM   3239  ND1 HIS A 216      -4.073 -17.398   0.250  1.00  0.480          N  
ATOM   3240  CD2 HIS A 216      -2.783 -16.693   1.854  1.00  0.480          C  
ATOM   3241  CE1 HIS A 216      -2.941 -18.087   0.189  1.00  0.480          C  
ATOM   3242  NE2 HIS A 216      -2.153 -17.676   1.153  1.00  0.480          N  
ATOM   3243  H   HIS A 216      -3.719 -13.150   1.538  1.00  0.380          H  
ATOM   3244  HA  HIS A 216      -5.234 -14.882  -0.379  1.00  0.420          H  
ATOM   3245 1HB  HIS A 216      -4.861 -15.183   2.598  1.00  0.570          H  
ATOM   3246 2HB  HIS A 216      -6.012 -16.117   1.668  1.00  0.570          H  
ATOM   3247  HD2 HIS A 216      -2.379 -16.144   2.704  1.00  0.570          H  
ATOM   3248  HE1 HIS A 216      -2.695 -18.854  -0.528  1.00  0.570          H  
ATOM   3249  HE2 HIS A 216      -1.227 -18.022   1.343  1.00  0.570          H  
ATOM   3250  N   SER A 217      -6.168 -12.282   0.730  1.00  0.250          N  
ATOM   3251  CA  SER A 217      -7.230 -11.306   0.942  1.00  0.240          C  
ATOM   3252  C   SER A 217      -7.966 -11.597   2.243  1.00  0.280          C  
ATOM   3253  O   SER A 217      -9.194 -11.681   2.228  1.00  0.360          O  
ATOM   3254  CB  SER A 217      -8.223 -11.312  -0.217  1.00  0.340          C  
ATOM   3255  OG  SER A 217      -7.604 -10.989  -1.436  1.00  0.340          O  
ATOM   3256  H   SER A 217      -5.258 -11.962   0.442  1.00  0.300          H  
ATOM   3257  HA  SER A 217      -6.783 -10.311   1.016  1.00  0.290          H  
ATOM   3258 1HB  SER A 217      -8.697 -12.292  -0.293  1.00  0.410          H  
ATOM   3259 2HB  SER A 217      -9.012 -10.590  -0.012  1.00  0.410          H  
ATOM   3260  HG  SER A 217      -8.318 -10.922  -2.078  1.00  0.410          H  
ATOM   3261  N   ASP A 218      -7.232 -11.805   3.353  1.00  0.390          N  
ATOM   3262  CA  ASP A 218      -7.850 -12.161   4.618  1.00  0.530          C  
ATOM   3263  C   ASP A 218      -7.388 -11.526   5.900  1.00  0.390          C  
ATOM   3264  O   ASP A 218      -7.816 -11.947   6.978  1.00  0.440          O  
ATOM   3265  CB  ASP A 218      -7.653 -13.651   4.769  1.00  0.690          C  
ATOM   3266  CG  ASP A 218      -6.153 -13.926   4.711  1.00  0.690          C  
ATOM   3267  OD1 ASP A 218      -5.413 -12.993   4.382  1.00  0.690          O  
ATOM   3268  OD2 ASP A 218      -5.724 -15.025   4.985  1.00  0.690          O  
ATOM   3269  H   ASP A 218      -6.216 -11.785   3.321  1.00  0.470          H  
ATOM   3270  HA  ASP A 218      -8.873 -11.894   4.553  1.00  0.640          H  
ATOM   3271 1HB  ASP A 218      -8.065 -14.001   5.718  1.00  0.820          H  
ATOM   3272 2HB  ASP A 218      -8.152 -14.183   3.968  1.00  0.820          H  
ATOM   3273  N   LEU A 219      -6.535 -10.533   5.839  1.00  0.410          N  
ATOM   3274  CA  LEU A 219      -6.096  -9.937   7.073  1.00  0.390          C  
ATOM   3275  C   LEU A 219      -6.687  -8.585   7.188  1.00  0.550          C  
ATOM   3276  O   LEU A 219      -6.887  -7.912   6.183  1.00  0.650          O  
ATOM   3277  CB  LEU A 219      -4.581  -9.871   7.106  1.00  0.550          C  
ATOM   3278  CG  LEU A 219      -3.906 -11.195   6.826  1.00  0.550          C  
ATOM   3279  CD1 LEU A 219      -2.445 -11.020   6.904  1.00  0.550          C  
ATOM   3280  CD2 LEU A 219      -4.368 -12.231   7.771  1.00  0.550          C  
ATOM   3281  H   LEU A 219      -6.183 -10.221   4.948  1.00  0.490          H  
ATOM   3282  HA  LEU A 219      -6.464 -10.507   7.923  1.00  0.470          H  
ATOM   3283 1HB  LEU A 219      -4.236  -9.146   6.371  1.00  0.660          H  
ATOM   3284 2HB  LEU A 219      -4.277  -9.550   8.089  1.00  0.660          H  
ATOM   3285  HG  LEU A 219      -4.146 -11.509   5.819  1.00  0.660          H  
ATOM   3286 1HD1 LEU A 219      -1.949 -11.963   6.682  1.00  0.660          H  
ATOM   3287 2HD1 LEU A 219      -2.124 -10.259   6.190  1.00  0.660          H  
ATOM   3288 3HD1 LEU A 219      -2.197 -10.712   7.905  1.00  0.660          H  
ATOM   3289 1HD2 LEU A 219      -3.883 -13.134   7.507  1.00  0.660          H  
ATOM   3290 2HD2 LEU A 219      -4.117 -11.933   8.787  1.00  0.660          H  
ATOM   3291 3HD2 LEU A 219      -5.423 -12.403   7.705  1.00  0.660          H  
ATOM   3292  N   LEU A 220      -6.955  -8.159   8.407  1.00  0.620          N  
ATOM   3293  CA  LEU A 220      -7.422  -6.805   8.652  1.00  0.750          C  
ATOM   3294  C   LEU A 220      -6.252  -6.047   9.300  1.00  0.880          C  
ATOM   3295  O   LEU A 220      -6.203  -5.867  10.515  1.00  1.570          O  
ATOM   3296  CB  LEU A 220      -8.695  -6.851   9.533  1.00  1.000          C  
ATOM   3297  CG  LEU A 220     -10.125  -7.243   8.807  1.00  1.000          C  
ATOM   3298  CD1 LEU A 220     -10.107  -8.666   8.196  1.00  1.000          C  
ATOM   3299  CD2 LEU A 220     -11.253  -7.161   9.855  1.00  1.000          C  
ATOM   3300  H   LEU A 220      -6.819  -8.785   9.198  1.00  0.740          H  
ATOM   3301  HA  LEU A 220      -7.668  -6.322   7.708  1.00  0.900          H  
ATOM   3302 1HB  LEU A 220      -8.527  -7.566  10.345  1.00  1.200          H  
ATOM   3303 2HB  LEU A 220      -8.823  -5.861   9.985  1.00  1.200          H  
ATOM   3304  HG  LEU A 220     -10.326  -6.552   8.008  1.00  1.200          H  
ATOM   3305 1HD1 LEU A 220     -11.077  -8.874   7.737  1.00  1.200          H  
ATOM   3306 2HD1 LEU A 220      -9.357  -8.745   7.435  1.00  1.200          H  
ATOM   3307 3HD1 LEU A 220      -9.912  -9.402   8.978  1.00  1.200          H  
ATOM   3308 1HD2 LEU A 220     -12.211  -7.394   9.385  1.00  1.200          H  
ATOM   3309 2HD2 LEU A 220     -11.066  -7.870  10.659  1.00  1.200          H  
ATOM   3310 3HD2 LEU A 220     -11.296  -6.162  10.267  1.00  1.200          H  
ATOM   3311  N   LEU A 221      -5.283  -5.663   8.462  1.00  0.600          N  
ATOM   3312  CA  LEU A 221      -4.030  -5.035   8.869  1.00  0.480          C  
ATOM   3313  C   LEU A 221      -3.619  -3.808   8.079  1.00  0.380          C  
ATOM   3314  O   LEU A 221      -3.849  -3.706   6.870  1.00  0.370          O  
ATOM   3315  CB  LEU A 221      -2.846  -5.986   8.675  1.00  0.720          C  
ATOM   3316  CG  LEU A 221      -2.756  -7.247   9.463  1.00  0.720          C  
ATOM   3317  CD1 LEU A 221      -1.655  -8.074   8.855  1.00  0.720          C  
ATOM   3318  CD2 LEU A 221      -2.418  -6.943  10.899  1.00  0.720          C  
ATOM   3319  H   LEU A 221      -5.424  -5.823   7.476  1.00  0.720          H  
ATOM   3320  HA  LEU A 221      -4.125  -4.748   9.914  1.00  0.580          H  
ATOM   3321 1HB  LEU A 221      -2.860  -6.286   7.640  1.00  0.860          H  
ATOM   3322 2HB  LEU A 221      -1.926  -5.422   8.852  1.00  0.860          H  
ATOM   3323  HG  LEU A 221      -3.692  -7.788   9.411  1.00  0.860          H  
ATOM   3324 1HD1 LEU A 221      -1.568  -8.991   9.407  1.00  0.860          H  
ATOM   3325 2HD1 LEU A 221      -1.892  -8.292   7.814  1.00  0.860          H  
ATOM   3326 3HD1 LEU A 221      -0.717  -7.532   8.902  1.00  0.860          H  
ATOM   3327 1HD2 LEU A 221      -2.324  -7.853  11.454  1.00  0.860          H  
ATOM   3328 2HD2 LEU A 221      -1.481  -6.412  10.928  1.00  0.860          H  
ATOM   3329 3HD2 LEU A 221      -3.197  -6.331  11.348  1.00  0.860          H  
ATOM   3330  N   GLY A 222      -2.894  -2.940   8.742  1.00  0.360          N  
ATOM   3331  CA  GLY A 222      -2.188  -1.864   8.076  1.00  0.340          C  
ATOM   3332  C   GLY A 222      -0.813  -1.825   8.685  1.00  0.290          C  
ATOM   3333  O   GLY A 222      -0.637  -2.052   9.885  1.00  0.330          O  
ATOM   3334  H   GLY A 222      -2.830  -3.053   9.753  1.00  0.430          H  
ATOM   3335 1HA  GLY A 222      -2.118  -2.052   7.006  1.00  0.410          H  
ATOM   3336 2HA  GLY A 222      -2.683  -0.916   8.211  1.00  0.410          H  
ATOM   3337  N   LEU A 223       0.176  -1.504   7.882  1.00  0.250          N  
ATOM   3338  CA  LEU A 223       1.524  -1.487   8.397  1.00  0.220          C  
ATOM   3339  C   LEU A 223       2.174  -0.121   8.241  1.00  0.210          C  
ATOM   3340  O   LEU A 223       2.233   0.452   7.149  1.00  0.240          O  
ATOM   3341  CB  LEU A 223       2.318  -2.589   7.678  1.00  0.320          C  
ATOM   3342  CG  LEU A 223       1.688  -4.036   7.728  1.00  0.320          C  
ATOM   3343  CD1 LEU A 223       2.492  -4.977   6.880  1.00  0.320          C  
ATOM   3344  CD2 LEU A 223       1.649  -4.551   9.131  1.00  0.320          C  
ATOM   3345  H   LEU A 223      -0.013  -1.315   6.899  1.00  0.300          H  
ATOM   3346  HA  LEU A 223       1.504  -1.701   9.463  1.00  0.260          H  
ATOM   3347 1HB  LEU A 223       2.461  -2.307   6.635  1.00  0.380          H  
ATOM   3348 2HB  LEU A 223       3.274  -2.659   8.157  1.00  0.380          H  
ATOM   3349  HG  LEU A 223       0.676  -3.994   7.321  1.00  0.380          H  
ATOM   3350 1HD1 LEU A 223       2.038  -5.967   6.901  1.00  0.380          H  
ATOM   3351 2HD1 LEU A 223       2.518  -4.604   5.855  1.00  0.380          H  
ATOM   3352 3HD1 LEU A 223       3.493  -5.040   7.268  1.00  0.380          H  
ATOM   3353 1HD2 LEU A 223       1.203  -5.527   9.122  1.00  0.380          H  
ATOM   3354 2HD2 LEU A 223       2.663  -4.610   9.535  1.00  0.380          H  
ATOM   3355 3HD2 LEU A 223       1.061  -3.902   9.743  1.00  0.380          H  
ATOM   3356  N   ILE A 224       2.657   0.411   9.356  1.00  0.170          N  
ATOM   3357  CA  ILE A 224       3.313   1.710   9.404  1.00  0.180          C  
ATOM   3358  C   ILE A 224       4.773   1.607   9.784  1.00  0.170          C  
ATOM   3359  O   ILE A 224       5.106   1.100  10.854  1.00  0.190          O  
ATOM   3360  CB  ILE A 224       2.691   2.581  10.498  1.00  0.250          C  
ATOM   3361  CG1 ILE A 224       1.211   2.845  10.237  1.00  0.250          C  
ATOM   3362  CG2 ILE A 224       3.496   3.884  10.707  1.00  0.250          C  
ATOM   3363  CD1 ILE A 224       0.459   3.468  11.425  1.00  0.250          C  
ATOM   3364  H   ILE A 224       2.534  -0.097  10.238  1.00  0.200          H  
ATOM   3365  HA  ILE A 224       3.234   2.191   8.428  1.00  0.220          H  
ATOM   3366  HB  ILE A 224       2.727   2.013  11.370  1.00  0.300          H  
ATOM   3367 1HG1 ILE A 224       1.119   3.509   9.383  1.00  0.300          H  
ATOM   3368 2HG1 ILE A 224       0.729   1.897  10.000  1.00  0.300          H  
ATOM   3369 1HG2 ILE A 224       3.072   4.401  11.515  1.00  0.300          H  
ATOM   3370 2HG2 ILE A 224       4.531   3.689  10.959  1.00  0.300          H  
ATOM   3371 3HG2 ILE A 224       3.458   4.496   9.799  1.00  0.300          H  
ATOM   3372 1HD1 ILE A 224      -0.580   3.612  11.177  1.00  0.300          H  
ATOM   3373 2HD1 ILE A 224       0.525   2.799  12.274  1.00  0.300          H  
ATOM   3374 3HD1 ILE A 224       0.874   4.425  11.692  1.00  0.300          H  
ATOM   3375  N   SER A 225       5.644   2.190   8.987  1.00  0.190          N  
ATOM   3376  CA  SER A 225       7.058   2.233   9.352  1.00  0.200          C  
ATOM   3377  C   SER A 225       7.579   3.641   9.228  1.00  0.230          C  
ATOM   3378  O   SER A 225       7.259   4.365   8.285  1.00  0.240          O  
ATOM   3379  CB  SER A 225       7.902   1.314   8.540  1.00  0.280          C  
ATOM   3380  OG  SER A 225       9.242   1.489   8.893  1.00  0.280          O  
ATOM   3381  H   SER A 225       5.311   2.566   8.093  1.00  0.230          H  
ATOM   3382  HA  SER A 225       7.166   1.938  10.394  1.00  0.240          H  
ATOM   3383 1HB  SER A 225       7.613   0.293   8.726  1.00  0.330          H  
ATOM   3384 2HB  SER A 225       7.764   1.513   7.480  1.00  0.330          H  
ATOM   3385  HG  SER A 225       9.711   0.767   8.459  1.00  0.330          H  
ATOM   3386  N   ALA A 226       8.377   4.070  10.185  1.00  0.250          N  
ATOM   3387  CA  ALA A 226       8.847   5.447  10.103  1.00  0.290          C  
ATOM   3388  C   ALA A 226      10.247   5.606  10.648  1.00  0.320          C  
ATOM   3389  O   ALA A 226      10.736   4.741  11.375  1.00  0.320          O  
ATOM   3390  CB  ALA A 226       7.880   6.355  10.845  1.00  0.390          C  
ATOM   3391  H   ALA A 226       8.633   3.446  10.960  1.00  0.300          H  
ATOM   3392  HA  ALA A 226       8.873   5.735   9.057  1.00  0.350          H  
ATOM   3393 1HB  ALA A 226       8.215   7.371  10.747  1.00  0.470          H  
ATOM   3394 2HB  ALA A 226       6.890   6.254  10.417  1.00  0.470          H  
ATOM   3395 3HB  ALA A 226       7.852   6.077  11.882  1.00  0.470          H  
ATOM   3396  N   ASN A 227      10.893   6.712  10.279  1.00  0.360          N  
ATOM   3397  CA  ASN A 227      12.244   6.989  10.767  1.00  0.410          C  
ATOM   3398  C   ASN A 227      12.230   7.508  12.215  1.00  0.440          C  
ATOM   3399  O   ASN A 227      11.165   7.636  12.842  1.00  0.600          O  
ATOM   3400  CB  ASN A 227      12.968   7.950   9.824  1.00  0.550          C  
ATOM   3401  CG  ASN A 227      12.419   9.387   9.794  1.00  0.550          C  
ATOM   3402  OD1 ASN A 227      11.912   9.921  10.791  1.00  0.550          O  
ATOM   3403  ND2 ASN A 227      12.532  10.012   8.644  1.00  0.550          N  
ATOM   3404  H   ASN A 227      10.419   7.349   9.622  1.00  0.430          H  
ATOM   3405  HA  ASN A 227      12.808   6.053  10.771  1.00  0.490          H  
ATOM   3406 1HB  ASN A 227      14.026   7.987  10.089  1.00  0.660          H  
ATOM   3407 2HB  ASN A 227      12.909   7.549   8.809  1.00  0.660          H  
ATOM   3408 1HD2 ASN A 227      12.169  10.969   8.508  1.00  0.660          H  
ATOM   3409 2HD2 ASN A 227      12.959   9.547   7.864  1.00  0.660          H  
ATOM   3410  N   GLU A 228      13.414   7.842  12.728  1.00  0.600          N  
ATOM   3411  CA  GLU A 228      13.634   8.258  14.115  1.00  0.580          C  
ATOM   3412  C   GLU A 228      12.888   9.504  14.568  1.00  0.510          C  
ATOM   3413  O   GLU A 228      12.738   9.733  15.769  1.00  0.550          O  
ATOM   3414  CB  GLU A 228      15.135   8.467  14.340  1.00  0.820          C  
ATOM   3415  CG  GLU A 228      15.970   7.184  14.273  1.00  0.820          C  
ATOM   3416  CD  GLU A 228      16.270   6.744  12.863  1.00  0.820          C  
ATOM   3417  OE1 GLU A 228      15.977   7.495  11.956  1.00  0.820          O  
ATOM   3418  OE2 GLU A 228      16.757   5.661  12.688  1.00  0.820          O  
ATOM   3419  H   GLU A 228      14.250   7.744  12.141  1.00  0.720          H  
ATOM   3420  HA  GLU A 228      13.307   7.444  14.756  1.00  0.700          H  
ATOM   3421 1HB  GLU A 228      15.520   9.166  13.598  1.00  0.980          H  
ATOM   3422 2HB  GLU A 228      15.293   8.916  15.320  1.00  0.980          H  
ATOM   3423 1HG  GLU A 228      16.914   7.367  14.784  1.00  0.980          H  
ATOM   3424 2HG  GLU A 228      15.460   6.395  14.809  1.00  0.980          H  
ATOM   3425  N   LYS A 229      12.464  10.337  13.630  1.00  0.480          N  
ATOM   3426  CA  LYS A 229      11.787  11.565  13.983  1.00  0.490          C  
ATOM   3427  C   LYS A 229      10.279  11.394  14.014  1.00  0.380          C  
ATOM   3428  O   LYS A 229       9.564  12.286  14.486  1.00  0.330          O  
ATOM   3429  CB  LYS A 229      12.164  12.663  12.992  1.00  0.680          C  
ATOM   3430  CG  LYS A 229      13.631  13.055  13.037  1.00  0.680          C  
ATOM   3431  CD  LYS A 229      13.945  14.149  12.029  1.00  0.680          C  
ATOM   3432  CE  LYS A 229      15.416  14.549  12.082  1.00  0.680          C  
ATOM   3433  NZ  LYS A 229      15.745  15.595  11.074  1.00  0.680          N  
ATOM   3434  H   LYS A 229      12.566  10.091  12.645  1.00  0.580          H  
ATOM   3435  HA  LYS A 229      12.112  11.864  14.978  1.00  0.590          H  
ATOM   3436 1HB  LYS A 229      11.931  12.330  11.979  1.00  0.820          H  
ATOM   3437 2HB  LYS A 229      11.565  13.550  13.187  1.00  0.820          H  
ATOM   3438 1HG  LYS A 229      13.879  13.404  14.040  1.00  0.820          H  
ATOM   3439 2HG  LYS A 229      14.243  12.179  12.819  1.00  0.820          H  
ATOM   3440 1HD  LYS A 229      13.707  13.793  11.024  1.00  0.820          H  
ATOM   3441 2HD  LYS A 229      13.333  15.025  12.241  1.00  0.820          H  
ATOM   3442 1HE  LYS A 229      15.646  14.931  13.075  1.00  0.820          H  
ATOM   3443 2HE  LYS A 229      16.031  13.670  11.890  1.00  0.820          H  
ATOM   3444 1HZ  LYS A 229      16.725  15.832  11.141  1.00  0.820          H  
ATOM   3445 2HZ  LYS A 229      15.546  15.247  10.146  1.00  0.820          H  
ATOM   3446 3HZ  LYS A 229      15.188  16.421  11.248  1.00  0.820          H  
ATOM   3447  N   TRP A 230       9.790  10.272  13.466  1.00  0.380          N  
ATOM   3448  CA  TRP A 230       8.361  10.038  13.333  1.00  0.340          C  
ATOM   3449  C   TRP A 230       7.794   8.827  14.050  1.00  0.330          C  
ATOM   3450  O   TRP A 230       6.662   8.869  14.539  1.00  0.300          O  
ATOM   3451  CB  TRP A 230       8.008  10.051  11.858  1.00  0.490          C  
ATOM   3452  CG  TRP A 230       8.014  11.417  11.418  1.00  0.490          C  
ATOM   3453  CD1 TRP A 230       8.940  12.088  10.695  1.00  0.490          C  
ATOM   3454  CD2 TRP A 230       7.004  12.353  11.753  1.00  0.490          C  
ATOM   3455  NE1 TRP A 230       8.559  13.386  10.557  1.00  0.490          N  
ATOM   3456  CE2 TRP A 230       7.377  13.563  11.215  1.00  0.490          C  
ATOM   3457  CE3 TRP A 230       5.830  12.258  12.480  1.00  0.490          C  
ATOM   3458  CZ2 TRP A 230       6.619  14.682  11.386  1.00  0.490          C  
ATOM   3459  CZ3 TRP A 230       5.073  13.358  12.652  1.00  0.490          C  
ATOM   3460  CH2 TRP A 230       5.457  14.556  12.118  1.00  0.490          C  
ATOM   3461  H   TRP A 230      10.436   9.540  13.170  1.00  0.460          H  
ATOM   3462  HA  TRP A 230       7.870  10.899  13.774  1.00  0.410          H  
ATOM   3463 1HB  TRP A 230       8.765   9.508  11.291  1.00  0.590          H  
ATOM   3464 2HB  TRP A 230       7.039   9.599  11.680  1.00  0.590          H  
ATOM   3465  HD1 TRP A 230       9.860  11.659  10.293  1.00  0.590          H  
ATOM   3466  HE1 TRP A 230       9.077  14.102  10.063  1.00  0.590          H  
ATOM   3467  HE3 TRP A 230       5.537  11.319  12.913  1.00  0.590          H  
ATOM   3468  HZ2 TRP A 230       6.904  15.647  10.969  1.00  0.590          H  
ATOM   3469  HZ3 TRP A 230       4.161  13.256  13.236  1.00  0.590          H  
ATOM   3470  HH2 TRP A 230       4.836  15.438  12.273  1.00  0.590          H  
ATOM   3471  N   TYR A 231       8.559   7.755  14.182  1.00  0.380          N  
ATOM   3472  CA  TYR A 231       7.995   6.581  14.820  1.00  0.380          C  
ATOM   3473  C   TYR A 231       7.353   6.828  16.196  1.00  0.400          C  
ATOM   3474  O   TYR A 231       6.187   6.457  16.360  1.00  0.400          O  
ATOM   3475  CB  TYR A 231       9.020   5.451  14.883  1.00  0.530          C  
ATOM   3476  CG  TYR A 231       8.594   4.374  15.813  1.00  0.530          C  
ATOM   3477  CD1 TYR A 231       7.525   3.557  15.517  1.00  0.530          C  
ATOM   3478  CD2 TYR A 231       9.303   4.191  16.988  1.00  0.530          C  
ATOM   3479  CE1 TYR A 231       7.164   2.576  16.410  1.00  0.530          C  
ATOM   3480  CE2 TYR A 231       8.942   3.211  17.858  1.00  0.530          C  
ATOM   3481  CZ  TYR A 231       7.876   2.406  17.572  1.00  0.530          C  
ATOM   3482  OH  TYR A 231       7.518   1.411  18.446  1.00  0.530          O  
ATOM   3483  H   TYR A 231       9.501   7.723  13.785  1.00  0.460          H  
ATOM   3484  HA  TYR A 231       7.190   6.224  14.175  1.00  0.460          H  
ATOM   3485 1HB  TYR A 231       9.143   5.009  13.887  1.00  0.640          H  
ATOM   3486 2HB  TYR A 231       9.994   5.823  15.183  1.00  0.640          H  
ATOM   3487  HD1 TYR A 231       6.965   3.690  14.589  1.00  0.640          H  
ATOM   3488  HD2 TYR A 231      10.153   4.827  17.220  1.00  0.640          H  
ATOM   3489  HE1 TYR A 231       6.329   1.930  16.202  1.00  0.640          H  
ATOM   3490  HE2 TYR A 231       9.504   3.067  18.779  1.00  0.640          H  
ATOM   3491  HH  TYR A 231       6.723   0.970  18.124  1.00  0.640          H  
ATOM   3492  N   PRO A 232       8.019   7.456  17.198  1.00  0.460          N  
ATOM   3493  CA  PRO A 232       7.454   7.707  18.516  1.00  0.540          C  
ATOM   3494  C   PRO A 232       6.261   8.676  18.503  1.00  0.470          C  
ATOM   3495  O   PRO A 232       5.503   8.753  19.477  1.00  0.510          O  
ATOM   3496  CB  PRO A 232       8.647   8.279  19.298  1.00  0.810          C  
ATOM   3497  CG  PRO A 232       9.570   8.859  18.257  1.00  0.810          C  
ATOM   3498  CD  PRO A 232       9.434   7.963  17.056  1.00  0.810          C  
ATOM   3499  HA  PRO A 232       7.157   6.742  18.947  1.00  0.650          H  
ATOM   3500 1HB  PRO A 232       8.291   9.034  20.016  1.00  0.970          H  
ATOM   3501 2HB  PRO A 232       9.124   7.483  19.883  1.00  0.970          H  
ATOM   3502 1HG  PRO A 232       9.288   9.900  18.039  1.00  0.970          H  
ATOM   3503 2HG  PRO A 232      10.604   8.889  18.640  1.00  0.970          H  
ATOM   3504 1HD  PRO A 232       9.601   8.612  16.216  1.00  0.970          H  
ATOM   3505 2HD  PRO A 232      10.163   7.154  17.106  1.00  0.970          H  
ATOM   3506  N   LYS A 233       6.120   9.464  17.430  1.00  0.390          N  
ATOM   3507  CA  LYS A 233       5.035  10.423  17.346  1.00  0.360          C  
ATOM   3508  C   LYS A 233       3.794   9.667  16.958  1.00  0.380          C  
ATOM   3509  O   LYS A 233       2.746   9.789  17.601  1.00  0.430          O  
ATOM   3510  CB  LYS A 233       5.348  11.530  16.342  1.00  0.520          C  
ATOM   3511  CG  LYS A 233       6.445  12.499  16.796  1.00  0.520          C  
ATOM   3512  CD  LYS A 233       6.674  13.587  15.752  1.00  0.520          C  
ATOM   3513  CE  LYS A 233       7.653  14.671  16.196  1.00  0.520          C  
ATOM   3514  NZ  LYS A 233       9.005  14.120  16.483  1.00  0.520          N  
ATOM   3515  H   LYS A 233       6.714   9.354  16.614  1.00  0.470          H  
ATOM   3516  HA  LYS A 233       4.874  10.868  18.328  1.00  0.430          H  
ATOM   3517 1HB  LYS A 233       5.667  11.085  15.403  1.00  0.620          H  
ATOM   3518 2HB  LYS A 233       4.443  12.104  16.139  1.00  0.620          H  
ATOM   3519 1HG  LYS A 233       6.161  12.953  17.744  1.00  0.620          H  
ATOM   3520 2HG  LYS A 233       7.365  11.933  16.938  1.00  0.620          H  
ATOM   3521 1HD  LYS A 233       7.094  13.128  14.862  1.00  0.620          H  
ATOM   3522 2HD  LYS A 233       5.728  14.054  15.490  1.00  0.620          H  
ATOM   3523 1HE  LYS A 233       7.739  15.393  15.386  1.00  0.620          H  
ATOM   3524 2HE  LYS A 233       7.276  15.176  17.083  1.00  0.620          H  
ATOM   3525 1HZ  LYS A 233       9.632  14.865  16.741  1.00  0.620          H  
ATOM   3526 2HZ  LYS A 233       8.947  13.456  17.233  1.00  0.620          H  
ATOM   3527 3HZ  LYS A 233       9.362  13.630  15.639  1.00  0.620          H  
ATOM   3528  N   LEU A 234       3.926   8.851  15.915  1.00  0.370          N  
ATOM   3529  CA  LEU A 234       2.793   8.090  15.450  1.00  0.370          C  
ATOM   3530  C   LEU A 234       2.397   7.090  16.518  1.00  0.430          C  
ATOM   3531  O   LEU A 234       1.208   6.832  16.692  1.00  0.430          O  
ATOM   3532  CB  LEU A 234       3.097   7.365  14.143  1.00  0.520          C  
ATOM   3533  CG  LEU A 234       2.837   8.136  12.838  1.00  0.520          C  
ATOM   3534  CD1 LEU A 234       3.732   9.354  12.744  1.00  0.520          C  
ATOM   3535  CD2 LEU A 234       3.069   7.199  11.706  1.00  0.520          C  
ATOM   3536  H   LEU A 234       4.829   8.791  15.433  1.00  0.440          H  
ATOM   3537  HA  LEU A 234       1.958   8.763  15.289  1.00  0.440          H  
ATOM   3538 1HB  LEU A 234       4.147   7.054  14.155  1.00  0.620          H  
ATOM   3539 2HB  LEU A 234       2.474   6.482  14.106  1.00  0.620          H  
ATOM   3540  HG  LEU A 234       1.804   8.485  12.813  1.00  0.620          H  
ATOM   3541 1HD1 LEU A 234       3.522   9.878  11.822  1.00  0.620          H  
ATOM   3542 2HD1 LEU A 234       3.543  10.026  13.572  1.00  0.620          H  
ATOM   3543 3HD1 LEU A 234       4.773   9.041  12.760  1.00  0.620          H  
ATOM   3544 1HD2 LEU A 234       2.901   7.669  10.770  1.00  0.620          H  
ATOM   3545 2HD2 LEU A 234       4.097   6.831  11.732  1.00  0.620          H  
ATOM   3546 3HD2 LEU A 234       2.375   6.388  11.818  1.00  0.620          H  
ATOM   3547  N   ARG A 235       3.390   6.518  17.224  1.00  0.500          N  
ATOM   3548  CA  ARG A 235       3.139   5.556  18.291  1.00  0.570          C  
ATOM   3549  C   ARG A 235       2.261   6.187  19.351  1.00  0.580          C  
ATOM   3550  O   ARG A 235       1.301   5.562  19.811  1.00  0.680          O  
ATOM   3551  CB  ARG A 235       4.436   5.073  18.902  1.00  0.770          C  
ATOM   3552  CG  ARG A 235       4.280   4.041  20.002  1.00  0.770          C  
ATOM   3553  CD  ARG A 235       5.589   3.654  20.554  1.00  0.770          C  
ATOM   3554  NE  ARG A 235       6.247   4.776  21.203  1.00  0.770          N  
ATOM   3555  CZ  ARG A 235       7.540   4.814  21.582  1.00  0.770          C  
ATOM   3556  NH1 ARG A 235       8.330   3.777  21.395  1.00  0.770          N  
ATOM   3557  NH2 ARG A 235       8.000   5.911  22.152  1.00  0.770          N  
ATOM   3558  H   ARG A 235       4.360   6.741  16.988  1.00  0.600          H  
ATOM   3559  HA  ARG A 235       2.616   4.697  17.876  1.00  0.680          H  
ATOM   3560 1HB  ARG A 235       5.071   4.645  18.125  1.00  0.920          H  
ATOM   3561 2HB  ARG A 235       4.962   5.923  19.313  1.00  0.920          H  
ATOM   3562 1HG  ARG A 235       3.677   4.447  20.814  1.00  0.920          H  
ATOM   3563 2HG  ARG A 235       3.797   3.151  19.599  1.00  0.920          H  
ATOM   3564 1HD  ARG A 235       5.460   2.855  21.284  1.00  0.920          H  
ATOM   3565 2HD  ARG A 235       6.219   3.313  19.744  1.00  0.920          H  
ATOM   3566  HE  ARG A 235       5.690   5.602  21.384  1.00  0.920          H  
ATOM   3567 1HH1 ARG A 235       7.968   2.931  20.971  1.00  0.920          H  
ATOM   3568 2HH1 ARG A 235       9.296   3.816  21.686  1.00  0.920          H  
ATOM   3569 1HH2 ARG A 235       7.371   6.693  22.287  1.00  0.920          H  
ATOM   3570 2HH2 ARG A 235       8.963   5.970  22.451  1.00  0.920          H  
ATOM   3571  N   GLY A 236       2.585   7.426  19.737  1.00  0.500          N  
ATOM   3572  CA  GLY A 236       1.798   8.167  20.702  1.00  0.490          C  
ATOM   3573  C   GLY A 236       0.344   8.252  20.252  1.00  0.490          C  
ATOM   3574  O   GLY A 236      -0.563   7.908  21.016  1.00  0.520          O  
ATOM   3575  H   GLY A 236       3.445   7.865  19.387  1.00  0.600          H  
ATOM   3576 1HA  GLY A 236       1.862   7.686  21.677  1.00  0.590          H  
ATOM   3577 2HA  GLY A 236       2.211   9.171  20.801  1.00  0.590          H  
ATOM   3578  N   PHE A 237       0.125   8.706  19.014  1.00  0.510          N  
ATOM   3579  CA  PHE A 237      -1.230   8.841  18.483  1.00  0.600          C  
ATOM   3580  C   PHE A 237      -1.967   7.510  18.378  1.00  0.690          C  
ATOM   3581  O   PHE A 237      -3.166   7.447  18.674  1.00  0.710          O  
ATOM   3582  CB  PHE A 237      -1.200   9.584  17.166  1.00  0.800          C  
ATOM   3583  CG  PHE A 237      -1.086  11.059  17.397  1.00  0.800          C  
ATOM   3584  CD1 PHE A 237       0.121  11.707  17.389  1.00  0.800          C  
ATOM   3585  CD2 PHE A 237      -2.208  11.792  17.637  1.00  0.800          C  
ATOM   3586  CE1 PHE A 237       0.207  13.058  17.612  1.00  0.800          C  
ATOM   3587  CE2 PHE A 237      -2.140  13.152  17.864  1.00  0.800          C  
ATOM   3588  CZ  PHE A 237      -0.929  13.782  17.851  1.00  0.800          C  
ATOM   3589  H   PHE A 237       0.936   8.979  18.446  1.00  0.610          H  
ATOM   3590  HA  PHE A 237      -1.789   9.461  19.174  1.00  0.720          H  
ATOM   3591 1HB  PHE A 237      -0.342   9.250  16.584  1.00  0.960          H  
ATOM   3592 2HB  PHE A 237      -2.098   9.378  16.595  1.00  0.960          H  
ATOM   3593  HD1 PHE A 237       1.012  11.154  17.199  1.00  0.960          H  
ATOM   3594  HD2 PHE A 237      -3.159  11.274  17.644  1.00  0.960          H  
ATOM   3595  HE1 PHE A 237       1.179  13.553  17.595  1.00  0.960          H  
ATOM   3596  HE2 PHE A 237      -3.041  13.735  18.055  1.00  0.960          H  
ATOM   3597  HZ  PHE A 237      -0.868  14.857  18.026  1.00  0.960          H  
ATOM   3598  N   MET A 238      -1.265   6.454  17.967  1.00  0.790          N  
ATOM   3599  CA  MET A 238      -1.843   5.125  17.902  1.00  0.910          C  
ATOM   3600  C   MET A 238      -2.360   4.706  19.266  1.00  0.880          C  
ATOM   3601  O   MET A 238      -3.477   4.187  19.373  1.00  0.950          O  
ATOM   3602  CB  MET A 238      -0.810   4.138  17.375  1.00  1.230          C  
ATOM   3603  CG  MET A 238      -1.262   2.676  17.335  1.00  1.230          C  
ATOM   3604  SD  MET A 238      -1.041   1.807  18.927  1.00  1.230          S  
ATOM   3605  CE  MET A 238       0.751   1.690  19.101  1.00  1.230          C  
ATOM   3606  H   MET A 238      -0.293   6.581  17.684  1.00  0.950          H  
ATOM   3607  HA  MET A 238      -2.686   5.148  17.216  1.00  1.090          H  
ATOM   3608 1HB  MET A 238      -0.537   4.427  16.361  1.00  1.470          H  
ATOM   3609 2HB  MET A 238       0.084   4.221  17.969  1.00  1.470          H  
ATOM   3610 1HG  MET A 238      -2.307   2.657  17.110  1.00  1.470          H  
ATOM   3611 2HG  MET A 238      -0.774   2.125  16.576  1.00  1.470          H  
ATOM   3612 1HE  MET A 238       0.979   1.167  20.036  1.00  1.470          H  
ATOM   3613 2HE  MET A 238       1.162   1.129  18.268  1.00  1.470          H  
ATOM   3614 3HE  MET A 238       1.192   2.682  19.136  1.00  1.470          H  
ATOM   3615  N   ASN A 239      -1.572   4.946  20.327  1.00  0.800          N  
ATOM   3616  CA  ASN A 239      -2.025   4.592  21.663  1.00  0.880          C  
ATOM   3617  C   ASN A 239      -3.211   5.453  22.100  1.00  0.810          C  
ATOM   3618  O   ASN A 239      -4.192   4.927  22.631  1.00  0.950          O  
ATOM   3619  CB  ASN A 239      -0.888   4.736  22.664  1.00  1.200          C  
ATOM   3620  CG  ASN A 239       0.133   3.630  22.603  1.00  1.200          C  
ATOM   3621  OD1 ASN A 239      -0.174   2.487  22.278  1.00  1.200          O  
ATOM   3622  ND2 ASN A 239       1.358   3.959  22.907  1.00  1.200          N  
ATOM   3623  H   ASN A 239      -0.626   5.320  20.179  1.00  0.960          H  
ATOM   3624  HA  ASN A 239      -2.355   3.553  21.647  1.00  1.060          H  
ATOM   3625 1HB  ASN A 239      -0.376   5.682  22.476  1.00  1.440          H  
ATOM   3626 2HB  ASN A 239      -1.299   4.784  23.672  1.00  1.440          H  
ATOM   3627 1HD2 ASN A 239       2.078   3.267  22.868  1.00  1.440          H  
ATOM   3628 2HD2 ASN A 239       1.576   4.899  23.165  1.00  1.440          H  
ATOM   3629  N   LEU A 240      -3.179   6.761  21.801  1.00  0.640          N  
ATOM   3630  CA  LEU A 240      -4.250   7.672  22.222  1.00  0.630          C  
ATOM   3631  C   LEU A 240      -5.590   7.291  21.619  1.00  0.670          C  
ATOM   3632  O   LEU A 240      -6.612   7.331  22.297  1.00  0.760          O  
ATOM   3633  CB  LEU A 240      -3.903   9.121  21.816  1.00  0.890          C  
ATOM   3634  CG  LEU A 240      -2.723   9.791  22.591  1.00  0.890          C  
ATOM   3635  CD1 LEU A 240      -2.294  11.106  21.889  1.00  0.890          C  
ATOM   3636  CD2 LEU A 240      -3.155  10.097  24.026  1.00  0.890          C  
ATOM   3637  H   LEU A 240      -2.345   7.143  21.344  1.00  0.770          H  
ATOM   3638  HA  LEU A 240      -4.350   7.598  23.299  1.00  0.760          H  
ATOM   3639 1HB  LEU A 240      -3.653   9.126  20.757  1.00  1.060          H  
ATOM   3640 2HB  LEU A 240      -4.791   9.738  21.957  1.00  1.060          H  
ATOM   3641  HG  LEU A 240      -1.882   9.115  22.610  1.00  1.060          H  
ATOM   3642 1HD1 LEU A 240      -1.467  11.544  22.432  1.00  1.060          H  
ATOM   3643 2HD1 LEU A 240      -1.975  10.901  20.878  1.00  1.060          H  
ATOM   3644 3HD1 LEU A 240      -3.101  11.801  21.868  1.00  1.060          H  
ATOM   3645 1HD2 LEU A 240      -2.323  10.540  24.550  1.00  1.060          H  
ATOM   3646 2HD2 LEU A 240      -3.993  10.787  24.014  1.00  1.060          H  
ATOM   3647 3HD2 LEU A 240      -3.445   9.188  24.541  1.00  1.060          H  
ATOM   3648  N   LEU A 241      -5.584   6.895  20.355  1.00  0.670          N  
ATOM   3649  CA  LEU A 241      -6.817   6.502  19.696  1.00  0.750          C  
ATOM   3650  C   LEU A 241      -7.023   4.999  19.626  1.00  0.740          C  
ATOM   3651  O   LEU A 241      -7.893   4.534  18.877  1.00  1.020          O  
ATOM   3652  CB  LEU A 241      -6.873   7.109  18.306  1.00  1.020          C  
ATOM   3653  CG  LEU A 241      -6.800   8.644  18.211  1.00  1.020          C  
ATOM   3654  CD1 LEU A 241      -6.898   9.029  16.770  1.00  1.020          C  
ATOM   3655  CD2 LEU A 241      -7.887   9.270  19.006  1.00  1.020          C  
ATOM   3656  H   LEU A 241      -4.709   6.912  19.819  1.00  0.800          H  
ATOM   3657  HA  LEU A 241      -7.650   6.886  20.285  1.00  0.900          H  
ATOM   3658 1HB  LEU A 241      -6.032   6.712  17.760  1.00  1.220          H  
ATOM   3659 2HB  LEU A 241      -7.779   6.782  17.812  1.00  1.220          H  
ATOM   3660  HG  LEU A 241      -5.834   8.995  18.585  1.00  1.220          H  
ATOM   3661 1HD1 LEU A 241      -6.839  10.101  16.682  1.00  1.220          H  
ATOM   3662 2HD1 LEU A 241      -6.091   8.578  16.218  1.00  1.220          H  
ATOM   3663 3HD1 LEU A 241      -7.850   8.686  16.363  1.00  1.220          H  
ATOM   3664 1HD2 LEU A 241      -7.826  10.352  18.909  1.00  1.220          H  
ATOM   3665 2HD2 LEU A 241      -8.831   8.908  18.620  1.00  1.220          H  
ATOM   3666 3HD2 LEU A 241      -7.796   9.013  20.047  1.00  1.220          H  
ATOM   3667  N   GLN A 242      -6.194   4.238  20.352  1.00  0.630          N  
ATOM   3668  CA  GLN A 242      -6.283   2.785  20.427  1.00  0.690          C  
ATOM   3669  C   GLN A 242      -6.365   2.072  19.084  1.00  0.560          C  
ATOM   3670  O   GLN A 242      -7.196   1.177  18.873  1.00  0.820          O  
ATOM   3671  CB  GLN A 242      -7.485   2.459  21.270  1.00  0.940          C  
ATOM   3672  CG  GLN A 242      -7.364   2.890  22.696  1.00  0.940          C  
ATOM   3673  CD  GLN A 242      -6.543   1.951  23.552  1.00  0.940          C  
ATOM   3674  OE1 GLN A 242      -7.055   0.856  23.875  1.00  0.940          O  
ATOM   3675  NE2 GLN A 242      -5.326   2.342  23.916  1.00  0.940          N  
ATOM   3676  H   GLN A 242      -5.491   4.685  20.943  1.00  0.760          H  
ATOM   3677  HA  GLN A 242      -5.379   2.427  20.926  1.00  0.830          H  
ATOM   3678 1HB  GLN A 242      -8.326   2.982  20.871  1.00  1.130          H  
ATOM   3679 2HB  GLN A 242      -7.689   1.391  21.232  1.00  1.130          H  
ATOM   3680 1HG  GLN A 242      -6.896   3.876  22.731  1.00  1.130          H  
ATOM   3681 2HG  GLN A 242      -8.343   2.950  23.077  1.00  1.130          H  
ATOM   3682 1HE2 GLN A 242      -4.756   1.749  24.487  1.00  1.130          H  
ATOM   3683 2HE2 GLN A 242      -4.964   3.252  23.616  1.00  1.130          H  
ATOM   3684  N   SER A 243      -5.504   2.438  18.156  1.00  0.360          N  
ATOM   3685  CA  SER A 243      -5.574   1.765  16.877  1.00  0.650          C  
ATOM   3686  C   SER A 243      -4.756   0.495  16.895  1.00  0.610          C  
ATOM   3687  O   SER A 243      -3.553   0.508  16.643  1.00  1.130          O  
ATOM   3688  CB  SER A 243      -5.128   2.677  15.774  1.00  0.790          C  
ATOM   3689  OG  SER A 243      -5.162   2.016  14.566  1.00  0.790          O  
ATOM   3690  H   SER A 243      -4.831   3.177  18.379  1.00  0.430          H  
ATOM   3691  HA  SER A 243      -6.610   1.493  16.684  1.00  0.780          H  
ATOM   3692 1HB  SER A 243      -5.806   3.508  15.745  1.00  0.950          H  
ATOM   3693 2HB  SER A 243      -4.144   3.066  15.962  1.00  0.950          H  
ATOM   3694  HG  SER A 243      -4.863   2.644  13.907  1.00  0.950          H  
ATOM   3695  N   VAL A 244      -5.444  -0.607  17.203  1.00  0.500          N  
ATOM   3696  CA  VAL A 244      -4.799  -1.906  17.351  1.00  0.360          C  
ATOM   3697  C   VAL A 244      -5.516  -3.028  16.531  1.00  0.270          C  
ATOM   3698  O   VAL A 244      -6.754  -3.113  16.549  1.00  0.270          O  
ATOM   3699  CB  VAL A 244      -4.759  -2.259  18.874  1.00  0.560          C  
ATOM   3700  CG1 VAL A 244      -6.177  -2.382  19.417  1.00  0.560          C  
ATOM   3701  CG2 VAL A 244      -3.940  -3.549  19.158  1.00  0.560          C  
ATOM   3702  H   VAL A 244      -6.433  -0.473  17.412  1.00  0.600          H  
ATOM   3703  HA  VAL A 244      -3.776  -1.767  17.020  1.00  0.430          H  
ATOM   3704  HB  VAL A 244      -4.296  -1.425  19.396  1.00  0.670          H  
ATOM   3705 1HG1 VAL A 244      -6.164  -2.569  20.464  1.00  0.670          H  
ATOM   3706 2HG1 VAL A 244      -6.726  -1.460  19.236  1.00  0.670          H  
ATOM   3707 3HG1 VAL A 244      -6.666  -3.210  18.934  1.00  0.670          H  
ATOM   3708 1HG2 VAL A 244      -3.913  -3.751  20.206  1.00  0.670          H  
ATOM   3709 2HG2 VAL A 244      -4.390  -4.400  18.653  1.00  0.670          H  
ATOM   3710 3HG2 VAL A 244      -2.923  -3.417  18.825  1.00  0.670          H  
ATOM   3711  N   PRO A 245      -4.753  -3.896  15.817  1.00  0.200          N  
ATOM   3712  CA  PRO A 245      -5.167  -5.052  15.027  1.00  0.160          C  
ATOM   3713  C   PRO A 245      -5.476  -6.216  15.936  1.00  0.160          C  
ATOM   3714  O   PRO A 245      -5.081  -6.195  17.102  1.00  0.190          O  
ATOM   3715  CB  PRO A 245      -3.915  -5.381  14.239  1.00  0.240          C  
ATOM   3716  CG  PRO A 245      -2.830  -4.969  15.178  1.00  0.240          C  
ATOM   3717  CD  PRO A 245      -3.297  -3.721  15.771  1.00  0.240          C  
ATOM   3718  HA  PRO A 245      -6.020  -4.797  14.382  1.00  0.190          H  
ATOM   3719 1HB  PRO A 245      -3.902  -6.458  14.004  1.00  0.290          H  
ATOM   3720 2HB  PRO A 245      -3.910  -4.839  13.281  1.00  0.290          H  
ATOM   3721 1HG  PRO A 245      -2.734  -5.742  15.953  1.00  0.290          H  
ATOM   3722 2HG  PRO A 245      -1.872  -4.891  14.741  1.00  0.290          H  
ATOM   3723 1HD  PRO A 245      -2.829  -3.664  16.716  1.00  0.290          H  
ATOM   3724 2HD  PRO A 245      -3.044  -2.884  15.130  1.00  0.290          H  
ATOM   3725  N   GLY A 246      -6.078  -7.278  15.413  1.00  0.180          N  
ATOM   3726  CA  GLY A 246      -6.216  -8.444  16.253  1.00  0.200          C  
ATOM   3727  C   GLY A 246      -4.883  -9.185  16.272  1.00  0.180          C  
ATOM   3728  O   GLY A 246      -3.937  -8.838  15.544  1.00  0.120          O  
ATOM   3729  H   GLY A 246      -6.431  -7.330  14.443  1.00  0.220          H  
ATOM   3730 1HA  GLY A 246      -6.515  -8.153  17.258  1.00  0.240          H  
ATOM   3731 2HA  GLY A 246      -7.002  -9.089  15.855  1.00  0.240          H  
ATOM   3732  N   ASN A 247      -4.809 -10.230  17.077  1.00  0.290          N  
ATOM   3733  CA  ASN A 247      -3.568 -10.968  17.189  1.00  0.270          C  
ATOM   3734  C   ASN A 247      -3.461 -11.999  16.083  1.00  0.220          C  
ATOM   3735  O   ASN A 247      -2.370 -12.272  15.580  1.00  0.200          O  
ATOM   3736  CB  ASN A 247      -3.486 -11.535  18.577  1.00  0.390          C  
ATOM   3737  CG  ASN A 247      -3.349 -10.400  19.541  1.00  0.390          C  
ATOM   3738  OD1 ASN A 247      -2.816  -9.340  19.185  1.00  0.390          O  
ATOM   3739  ND2 ASN A 247      -3.843 -10.568  20.723  1.00  0.390          N  
ATOM   3740  H   ASN A 247      -5.616 -10.479  17.645  1.00  0.350          H  
ATOM   3741  HA  ASN A 247      -2.736 -10.274  17.058  1.00  0.320          H  
ATOM   3742 1HB  ASN A 247      -4.385 -12.115  18.808  1.00  0.460          H  
ATOM   3743 2HB  ASN A 247      -2.627 -12.189  18.674  1.00  0.460          H  
ATOM   3744 1HD2 ASN A 247      -3.797  -9.843  21.414  1.00  0.460          H  
ATOM   3745 2HD2 ASN A 247      -4.263 -11.447  20.992  1.00  0.460          H  
ATOM   3746  N   GLU A 248      -4.600 -12.530  15.665  1.00  0.260          N  
ATOM   3747  CA  GLU A 248      -4.645 -13.511  14.600  1.00  0.270          C  
ATOM   3748  C   GLU A 248      -4.222 -12.831  13.308  1.00  0.230          C  
ATOM   3749  O   GLU A 248      -3.473 -13.400  12.509  1.00  0.220          O  
ATOM   3750  CB  GLU A 248      -6.047 -14.100  14.518  1.00  0.370          C  
ATOM   3751  CG  GLU A 248      -6.409 -14.921  15.754  1.00  0.370          C  
ATOM   3752  CD  GLU A 248      -6.765 -14.059  16.943  1.00  0.370          C  
ATOM   3753  OE1 GLU A 248      -6.937 -12.864  16.775  1.00  0.370          O  
ATOM   3754  OE2 GLU A 248      -6.807 -14.582  18.021  1.00  0.370          O  
ATOM   3755  H   GLU A 248      -5.471 -12.265  16.130  1.00  0.310          H  
ATOM   3756  HA  GLU A 248      -3.940 -14.308  14.818  1.00  0.320          H  
ATOM   3757 1HB  GLU A 248      -6.783 -13.299  14.405  1.00  0.450          H  
ATOM   3758 2HB  GLU A 248      -6.127 -14.743  13.643  1.00  0.450          H  
ATOM   3759 1HG  GLU A 248      -7.258 -15.562  15.518  1.00  0.450          H  
ATOM   3760 2HG  GLU A 248      -5.565 -15.561  16.015  1.00  0.450          H  
ATOM   3761  N   ASP A 249      -4.672 -11.578  13.150  1.00  0.240          N  
ATOM   3762  CA  ASP A 249      -4.369 -10.749  11.999  1.00  0.170          C  
ATOM   3763  C   ASP A 249      -2.864 -10.596  11.898  1.00  0.200          C  
ATOM   3764  O   ASP A 249      -2.277 -10.811  10.837  1.00  0.220          O  
ATOM   3765  CB  ASP A 249      -4.944  -9.337  12.219  1.00  0.270          C  
ATOM   3766  CG  ASP A 249      -6.445  -9.189  12.177  1.00  0.270          C  
ATOM   3767  OD1 ASP A 249      -7.093  -9.947  11.508  1.00  0.270          O  
ATOM   3768  OD2 ASP A 249      -6.960  -8.327  12.894  1.00  0.270          O  
ATOM   3769  H   ASP A 249      -5.285 -11.215  13.865  1.00  0.290          H  
ATOM   3770  HA  ASP A 249      -4.759 -11.211  11.092  1.00  0.200          H  
ATOM   3771 1HB  ASP A 249      -4.586  -8.944  13.161  1.00  0.320          H  
ATOM   3772 2HB  ASP A 249      -4.555  -8.692  11.453  1.00  0.320          H  
ATOM   3773  N   CYS A 250      -2.232 -10.234  13.024  1.00  0.200          N  
ATOM   3774  CA  CYS A 250      -0.800 -10.006  13.037  1.00  0.210          C  
ATOM   3775  C   CYS A 250       0.023 -11.249  12.810  1.00  0.200          C  
ATOM   3776  O   CYS A 250       1.047 -11.198  12.122  1.00  0.200          O  
ATOM   3777  CB  CYS A 250      -0.400  -9.348  14.319  1.00  0.290          C  
ATOM   3778  SG  CYS A 250      -0.998  -7.714  14.366  1.00  0.290          S  
ATOM   3779  H   CYS A 250      -2.777 -10.050  13.871  1.00  0.240          H  
ATOM   3780  HA  CYS A 250      -0.594  -9.309  12.238  1.00  0.250          H  
ATOM   3781 1HB  CYS A 250      -0.809  -9.892  15.172  1.00  0.350          H  
ATOM   3782 2HB  CYS A 250       0.686  -9.336  14.405  1.00  0.350          H  
ATOM   3783  HG  CYS A 250      -2.254  -8.032  14.776  1.00  0.350          H  
ATOM   3784  N   TYR A 251      -0.405 -12.356  13.396  1.00  0.210          N  
ATOM   3785  CA  TYR A 251       0.276 -13.618  13.220  1.00  0.210          C  
ATOM   3786  C   TYR A 251       0.328 -14.002  11.762  1.00  0.200          C  
ATOM   3787  O   TYR A 251       1.395 -14.340  11.228  1.00  0.200          O  
ATOM   3788  CB  TYR A 251      -0.428 -14.685  14.005  1.00  0.290          C  
ATOM   3789  CG  TYR A 251       0.053 -16.044  13.711  1.00  0.290          C  
ATOM   3790  CD1 TYR A 251       1.188 -16.531  14.284  1.00  0.290          C  
ATOM   3791  CD2 TYR A 251      -0.666 -16.813  12.840  1.00  0.290          C  
ATOM   3792  CE1 TYR A 251       1.603 -17.803  13.970  1.00  0.290          C  
ATOM   3793  CE2 TYR A 251      -0.253 -18.048  12.536  1.00  0.290          C  
ATOM   3794  CZ  TYR A 251       0.871 -18.557  13.090  1.00  0.290          C  
ATOM   3795  OH  TYR A 251       1.274 -19.836  12.745  1.00  0.290          O  
ATOM   3796  H   TYR A 251      -1.228 -12.320  14.007  1.00  0.250          H  
ATOM   3797  HA  TYR A 251       1.298 -13.515  13.585  1.00  0.250          H  
ATOM   3798 1HB  TYR A 251      -0.271 -14.482  15.053  1.00  0.350          H  
ATOM   3799 2HB  TYR A 251      -1.498 -14.640  13.812  1.00  0.350          H  
ATOM   3800  HD1 TYR A 251       1.752 -15.920  14.980  1.00  0.350          H  
ATOM   3801  HD2 TYR A 251      -1.568 -16.425  12.389  1.00  0.350          H  
ATOM   3802  HE1 TYR A 251       2.498 -18.205  14.411  1.00  0.350          H  
ATOM   3803  HE2 TYR A 251      -0.822 -18.638  11.848  1.00  0.350          H  
ATOM   3804  HH  TYR A 251       1.802 -20.239  13.475  1.00  0.350          H  
ATOM   3805  N   LEU A 252      -0.836 -13.970  11.119  1.00  0.200          N  
ATOM   3806  CA  LEU A 252      -0.910 -14.310   9.725  1.00  0.210          C  
ATOM   3807  C   LEU A 252      -0.164 -13.283   8.897  1.00  0.190          C  
ATOM   3808  O   LEU A 252       0.387 -13.640   7.861  1.00  0.220          O  
ATOM   3809  CB  LEU A 252      -2.342 -14.451   9.291  1.00  0.290          C  
ATOM   3810  CG  LEU A 252      -3.141 -15.640   9.839  1.00  0.290          C  
ATOM   3811  CD1 LEU A 252      -4.585 -15.469   9.429  1.00  0.290          C  
ATOM   3812  CD2 LEU A 252      -2.585 -16.975   9.287  1.00  0.290          C  
ATOM   3813  H   LEU A 252      -1.690 -13.693  11.618  1.00  0.240          H  
ATOM   3814  HA  LEU A 252      -0.411 -15.258   9.585  1.00  0.250          H  
ATOM   3815 1HB  LEU A 252      -2.845 -13.561   9.635  1.00  0.350          H  
ATOM   3816 2HB  LEU A 252      -2.358 -14.499   8.211  1.00  0.350          H  
ATOM   3817  HG  LEU A 252      -3.099 -15.637  10.923  1.00  0.350          H  
ATOM   3818 1HD1 LEU A 252      -5.155 -16.287   9.827  1.00  0.350          H  
ATOM   3819 2HD1 LEU A 252      -4.970 -14.527   9.831  1.00  0.350          H  
ATOM   3820 3HD1 LEU A 252      -4.666 -15.459   8.338  1.00  0.350          H  
ATOM   3821 1HD2 LEU A 252      -3.172 -17.789   9.672  1.00  0.350          H  
ATOM   3822 2HD2 LEU A 252      -2.645 -16.971   8.203  1.00  0.350          H  
ATOM   3823 3HD2 LEU A 252      -1.562 -17.115   9.588  1.00  0.350          H  
ATOM   3824  N   GLY A 253      -0.147 -12.020   9.339  1.00  0.180          N  
ATOM   3825  CA  GLY A 253       0.592 -10.946   8.695  1.00  0.180          C  
ATOM   3826  C   GLY A 253       2.056 -11.329   8.613  1.00  0.210          C  
ATOM   3827  O   GLY A 253       2.656 -11.248   7.541  1.00  0.230          O  
ATOM   3828  H   GLY A 253      -0.715 -11.774  10.152  1.00  0.220          H  
ATOM   3829 1HA  GLY A 253       0.202 -10.749   7.700  1.00  0.220          H  
ATOM   3830 2HA  GLY A 253       0.489 -10.040   9.287  1.00  0.220          H  
ATOM   3831  N   LEU A 254       2.626 -11.740   9.751  1.00  0.200          N  
ATOM   3832  CA  LEU A 254       4.028 -12.136   9.842  1.00  0.240          C  
ATOM   3833  C   LEU A 254       4.295 -13.318   8.900  1.00  0.210          C  
ATOM   3834  O   LEU A 254       5.297 -13.333   8.168  1.00  0.220          O  
ATOM   3835  CB  LEU A 254       4.347 -12.487  11.310  1.00  0.320          C  
ATOM   3836  CG  LEU A 254       5.798 -12.919  11.695  1.00  0.320          C  
ATOM   3837  CD1 LEU A 254       6.796 -11.781  11.407  1.00  0.320          C  
ATOM   3838  CD2 LEU A 254       5.807 -13.276  13.195  1.00  0.320          C  
ATOM   3839  H   LEU A 254       2.053 -11.726  10.602  1.00  0.240          H  
ATOM   3840  HA  LEU A 254       4.638 -11.296   9.529  1.00  0.290          H  
ATOM   3841 1HB  LEU A 254       4.083 -11.624  11.923  1.00  0.380          H  
ATOM   3842 2HB  LEU A 254       3.686 -13.302  11.602  1.00  0.380          H  
ATOM   3843  HG  LEU A 254       6.095 -13.789  11.104  1.00  0.380          H  
ATOM   3844 1HD1 LEU A 254       7.800 -12.099  11.690  1.00  0.380          H  
ATOM   3845 2HD1 LEU A 254       6.791 -11.531  10.349  1.00  0.380          H  
ATOM   3846 3HD1 LEU A 254       6.530 -10.909  11.984  1.00  0.380          H  
ATOM   3847 1HD2 LEU A 254       6.806 -13.585  13.500  1.00  0.380          H  
ATOM   3848 2HD2 LEU A 254       5.502 -12.401  13.767  1.00  0.380          H  
ATOM   3849 3HD2 LEU A 254       5.104 -14.090  13.377  1.00  0.380          H  
ATOM   3850  N   ARG A 255       3.399 -14.315   8.908  1.00  0.200          N  
ATOM   3851  CA  ARG A 255       3.533 -15.434   7.981  1.00  0.240          C  
ATOM   3852  C   ARG A 255       3.430 -14.999   6.535  1.00  0.260          C  
ATOM   3853  O   ARG A 255       4.140 -15.496   5.667  1.00  0.260          O  
ATOM   3854  CB  ARG A 255       2.487 -16.480   8.216  1.00  0.320          C  
ATOM   3855  CG  ARG A 255       2.707 -17.331   9.377  1.00  0.320          C  
ATOM   3856  CD  ARG A 255       1.549 -18.123   9.658  1.00  0.320          C  
ATOM   3857  NE  ARG A 255       1.091 -18.885   8.513  1.00  0.320          N  
ATOM   3858  CZ  ARG A 255       0.162 -19.842   8.573  1.00  0.320          C  
ATOM   3859  NH1 ARG A 255      -0.342 -20.170   9.716  1.00  0.320          N  
ATOM   3860  NH2 ARG A 255      -0.227 -20.481   7.487  1.00  0.320          N  
ATOM   3861  H   ARG A 255       2.618 -14.282   9.574  1.00  0.240          H  
ATOM   3862  HA  ARG A 255       4.505 -15.882   8.143  1.00  0.290          H  
ATOM   3863 1HB  ARG A 255       1.521 -16.003   8.336  1.00  0.380          H  
ATOM   3864 2HB  ARG A 255       2.433 -17.105   7.335  1.00  0.380          H  
ATOM   3865 1HG  ARG A 255       3.546 -17.998   9.189  1.00  0.380          H  
ATOM   3866 2HG  ARG A 255       2.918 -16.709  10.249  1.00  0.380          H  
ATOM   3867 1HD  ARG A 255       1.817 -18.822  10.438  1.00  0.380          H  
ATOM   3868 2HD  ARG A 255       0.751 -17.473   9.985  1.00  0.380          H  
ATOM   3869  HE  ARG A 255       1.477 -18.666   7.606  1.00  0.380          H  
ATOM   3870 1HH1 ARG A 255      -0.028 -19.728  10.559  1.00  0.380          H  
ATOM   3871 2HH1 ARG A 255      -0.994 -20.954   9.767  1.00  0.380          H  
ATOM   3872 1HH2 ARG A 255       0.170 -20.252   6.590  1.00  0.380          H  
ATOM   3873 2HH2 ARG A 255      -0.901 -21.233   7.570  1.00  0.380          H  
ATOM   3874  N   GLY A 256       2.528 -14.077   6.263  1.00  0.320          N  
ATOM   3875  CA  GLY A 256       2.337 -13.549   4.938  1.00  0.390          C  
ATOM   3876  C   GLY A 256       3.607 -12.868   4.456  1.00  0.390          C  
ATOM   3877  O   GLY A 256       4.076 -13.125   3.339  1.00  0.420          O  
ATOM   3878  H   GLY A 256       1.918 -13.749   7.000  1.00  0.380          H  
ATOM   3879 1HA  GLY A 256       2.044 -14.344   4.252  1.00  0.470          H  
ATOM   3880 2HA  GLY A 256       1.520 -12.831   4.977  1.00  0.470          H  
ATOM   3881  N   LEU A 257       4.266 -12.108   5.352  1.00  0.420          N  
ATOM   3882  CA  LEU A 257       5.482 -11.421   4.961  1.00  0.410          C  
ATOM   3883  C   LEU A 257       6.525 -12.407   4.476  1.00  0.340          C  
ATOM   3884  O   LEU A 257       7.092 -12.205   3.404  1.00  0.350          O  
ATOM   3885  CB  LEU A 257       6.130 -10.633   6.132  1.00  0.580          C  
ATOM   3886  CG  LEU A 257       5.417  -9.370   6.688  1.00  0.580          C  
ATOM   3887  CD1 LEU A 257       6.181  -8.867   7.919  1.00  0.580          C  
ATOM   3888  CD2 LEU A 257       5.360  -8.312   5.660  1.00  0.580          C  
ATOM   3889  H   LEU A 257       3.827 -11.928   6.260  1.00  0.500          H  
ATOM   3890  HA  LEU A 257       5.249 -10.751   4.153  1.00  0.490          H  
ATOM   3891 1HB  LEU A 257       6.236 -11.320   6.966  1.00  0.690          H  
ATOM   3892 2HB  LEU A 257       7.131 -10.334   5.824  1.00  0.690          H  
ATOM   3893  HG  LEU A 257       4.409  -9.625   6.991  1.00  0.690          H  
ATOM   3894 1HD1 LEU A 257       5.692  -7.986   8.311  1.00  0.690          H  
ATOM   3895 2HD1 LEU A 257       6.203  -9.643   8.679  1.00  0.690          H  
ATOM   3896 3HD1 LEU A 257       7.198  -8.609   7.645  1.00  0.690          H  
ATOM   3897 1HD2 LEU A 257       4.847  -7.455   6.080  1.00  0.690          H  
ATOM   3898 2HD2 LEU A 257       6.367  -8.040   5.358  1.00  0.690          H  
ATOM   3899 3HD2 LEU A 257       4.822  -8.652   4.817  1.00  0.690          H  
ATOM   3900  N   ARG A 258       6.636 -13.557   5.149  1.00  0.290          N  
ATOM   3901  CA  ARG A 258       7.627 -14.582   4.798  1.00  0.260          C  
ATOM   3902  C   ARG A 258       7.697 -14.934   3.308  1.00  0.230          C  
ATOM   3903  O   ARG A 258       8.783 -15.185   2.792  1.00  0.520          O  
ATOM   3904  CB  ARG A 258       7.332 -15.905   5.501  1.00  0.380          C  
ATOM   3905  CG  ARG A 258       7.552 -15.969   6.992  1.00  0.380          C  
ATOM   3906  CD  ARG A 258       7.114 -17.237   7.566  1.00  0.380          C  
ATOM   3907  NE  ARG A 258       7.387 -17.286   8.989  1.00  0.380          N  
ATOM   3908  CZ  ARG A 258       6.958 -18.240   9.845  1.00  0.380          C  
ATOM   3909  NH1 ARG A 258       6.201 -19.239   9.463  1.00  0.380          N  
ATOM   3910  NH2 ARG A 258       7.301 -18.181  11.112  1.00  0.380          N  
ATOM   3911  H   ARG A 258       6.097 -13.639   6.020  1.00  0.350          H  
ATOM   3912  HA  ARG A 258       8.602 -14.222   5.115  1.00  0.310          H  
ATOM   3913 1HB  ARG A 258       6.336 -16.198   5.295  1.00  0.450          H  
ATOM   3914 2HB  ARG A 258       7.971 -16.666   5.067  1.00  0.450          H  
ATOM   3915 1HG  ARG A 258       8.578 -15.937   7.201  1.00  0.450          H  
ATOM   3916 2HG  ARG A 258       7.040 -15.150   7.492  1.00  0.450          H  
ATOM   3917 1HD  ARG A 258       6.058 -17.336   7.420  1.00  0.450          H  
ATOM   3918 2HD  ARG A 258       7.633 -18.064   7.081  1.00  0.450          H  
ATOM   3919  HE  ARG A 258       7.960 -16.549   9.374  1.00  0.450          H  
ATOM   3920 1HH1 ARG A 258       5.857 -19.318   8.489  1.00  0.450          H  
ATOM   3921 2HH1 ARG A 258       5.930 -19.925  10.185  1.00  0.450          H  
ATOM   3922 1HH2 ARG A 258       7.876 -17.427  11.453  1.00  0.450          H  
ATOM   3923 2HH2 ARG A 258       6.972 -18.918  11.741  1.00  0.450          H  
ATOM   3924  N   THR A 259       6.566 -15.005   2.597  1.00  0.140          N  
ATOM   3925  CA  THR A 259       6.628 -15.467   1.211  1.00  0.080          C  
ATOM   3926  C   THR A 259       6.429 -14.358   0.187  1.00  0.190          C  
ATOM   3927  O   THR A 259       6.313 -14.640  -1.013  1.00  0.280          O  
ATOM   3928  CB  THR A 259       5.621 -16.617   0.956  1.00  0.140          C  
ATOM   3929  OG1 THR A 259       4.269 -16.177   1.213  1.00  0.140          O  
ATOM   3930  CG2 THR A 259       5.961 -17.786   1.890  1.00  0.140          C  
ATOM   3931  H   THR A 259       5.657 -14.722   2.982  1.00  0.170          H  
ATOM   3932  HA  THR A 259       7.620 -15.880   1.039  1.00  0.100          H  
ATOM   3933  HB  THR A 259       5.695 -16.947  -0.083  1.00  0.160          H  
ATOM   3934  HG1 THR A 259       3.680 -16.921   1.073  1.00  0.160          H  
ATOM   3935 1HG2 THR A 259       5.268 -18.607   1.723  1.00  0.160          H  
ATOM   3936 2HG2 THR A 259       6.966 -18.118   1.683  1.00  0.160          H  
ATOM   3937 3HG2 THR A 259       5.890 -17.462   2.924  1.00  0.160          H  
ATOM   3938  N   MET A 260       6.425 -13.093   0.624  1.00  0.260          N  
ATOM   3939  CA  MET A 260       6.210 -12.004  -0.323  1.00  0.420          C  
ATOM   3940  C   MET A 260       7.250 -11.922  -1.415  1.00  0.480          C  
ATOM   3941  O   MET A 260       6.919 -11.664  -2.555  1.00  0.570          O  
ATOM   3942  CB  MET A 260       6.183 -10.644   0.348  1.00  0.520          C  
ATOM   3943  CG  MET A 260       5.019 -10.396   1.186  1.00  0.520          C  
ATOM   3944  SD  MET A 260       5.118  -8.841   2.021  1.00  0.520          S  
ATOM   3945  CE  MET A 260       4.704  -7.687   0.761  1.00  0.520          C  
ATOM   3946  H   MET A 260       6.571 -12.899   1.624  1.00  0.310          H  
ATOM   3947  HA  MET A 260       5.244 -12.168  -0.798  1.00  0.500          H  
ATOM   3948 1HB  MET A 260       7.055 -10.539   0.985  1.00  0.630          H  
ATOM   3949 2HB  MET A 260       6.244  -9.873  -0.403  1.00  0.630          H  
ATOM   3950 1HG  MET A 260       4.125 -10.394   0.564  1.00  0.630          H  
ATOM   3951 2HG  MET A 260       4.920 -11.191   1.912  1.00  0.630          H  
ATOM   3952 1HE  MET A 260       4.701  -6.692   1.191  1.00  0.630          H  
ATOM   3953 2HE  MET A 260       5.427  -7.737  -0.053  1.00  0.630          H  
ATOM   3954 3HE  MET A 260       3.711  -7.910   0.379  1.00  0.630          H  
ATOM   3955  N   TYR A 261       8.521 -12.130  -1.121  1.00  0.490          N  
ATOM   3956  CA  TYR A 261       9.501 -11.954  -2.184  1.00  0.600          C  
ATOM   3957  C   TYR A 261       9.142 -12.866  -3.340  1.00  0.760          C  
ATOM   3958  O   TYR A 261       9.077 -12.445  -4.500  1.00  1.260          O  
ATOM   3959  CB  TYR A 261      10.917 -12.273  -1.721  1.00  0.800          C  
ATOM   3960  CG  TYR A 261      11.948 -11.973  -2.774  1.00  0.800          C  
ATOM   3961  CD1 TYR A 261      12.548 -10.730  -2.782  1.00  0.800          C  
ATOM   3962  CD2 TYR A 261      12.276 -12.897  -3.744  1.00  0.800          C  
ATOM   3963  CE1 TYR A 261      13.475 -10.414  -3.729  1.00  0.800          C  
ATOM   3964  CE2 TYR A 261      13.210 -12.577  -4.700  1.00  0.800          C  
ATOM   3965  CZ  TYR A 261      13.810 -11.340  -4.692  1.00  0.800          C  
ATOM   3966  OH  TYR A 261      14.752 -11.020  -5.642  1.00  0.800          O  
ATOM   3967  H   TYR A 261       8.795 -12.380  -0.184  1.00  0.590          H  
ATOM   3968  HA  TYR A 261       9.454 -10.930  -2.547  1.00  0.720          H  
ATOM   3969 1HB  TYR A 261      11.158 -11.693  -0.842  1.00  0.960          H  
ATOM   3970 2HB  TYR A 261      10.995 -13.327  -1.452  1.00  0.960          H  
ATOM   3971  HD1 TYR A 261      12.296 -10.001  -2.033  1.00  0.960          H  
ATOM   3972  HD2 TYR A 261      11.810 -13.880  -3.757  1.00  0.960          H  
ATOM   3973  HE1 TYR A 261      13.947  -9.433  -3.720  1.00  0.960          H  
ATOM   3974  HE2 TYR A 261      13.479 -13.311  -5.460  1.00  0.960          H  
ATOM   3975  HH  TYR A 261      14.868 -11.768  -6.234  1.00  0.960          H  
ATOM   3976  N   ILE A 262       8.874 -14.123  -2.991  1.00  0.390          N  
ATOM   3977  CA  ILE A 262       8.584 -15.159  -3.955  1.00  0.430          C  
ATOM   3978  C   ILE A 262       7.294 -14.865  -4.720  1.00  0.400          C  
ATOM   3979  O   ILE A 262       7.282 -14.941  -5.954  1.00  0.420          O  
ATOM   3980  CB  ILE A 262       8.405 -16.514  -3.209  1.00  0.590          C  
ATOM   3981  CG1 ILE A 262       9.723 -16.950  -2.452  1.00  0.590          C  
ATOM   3982  CG2 ILE A 262       7.936 -17.607  -4.173  1.00  0.590          C  
ATOM   3983  CD1 ILE A 262      10.964 -17.213  -3.284  1.00  0.590          C  
ATOM   3984  H   ILE A 262       8.916 -14.348  -2.009  1.00  0.470          H  
ATOM   3985  HA  ILE A 262       9.401 -15.216  -4.670  1.00  0.520          H  
ATOM   3986  HB  ILE A 262       7.642 -16.391  -2.438  1.00  0.700          H  
ATOM   3987 1HG1 ILE A 262       9.976 -16.175  -1.731  1.00  0.700          H  
ATOM   3988 2HG1 ILE A 262       9.500 -17.853  -1.914  1.00  0.700          H  
ATOM   3989 1HG2 ILE A 262       7.795 -18.540  -3.627  1.00  0.700          H  
ATOM   3990 2HG2 ILE A 262       6.997 -17.325  -4.634  1.00  0.700          H  
ATOM   3991 3HG2 ILE A 262       8.671 -17.742  -4.948  1.00  0.700          H  
ATOM   3992 1HD1 ILE A 262      11.783 -17.508  -2.617  1.00  0.700          H  
ATOM   3993 2HD1 ILE A 262      10.787 -18.014  -3.995  1.00  0.700          H  
ATOM   3994 3HD1 ILE A 262      11.261 -16.316  -3.821  1.00  0.700          H  
ATOM   3995  N   ARG A 263       6.217 -14.556  -3.988  1.00  0.360          N  
ATOM   3996  CA  ARG A 263       4.919 -14.298  -4.595  1.00  0.340          C  
ATOM   3997  C   ARG A 263       4.907 -13.040  -5.444  1.00  0.350          C  
ATOM   3998  O   ARG A 263       4.272 -12.990  -6.500  1.00  0.370          O  
ATOM   3999  CB  ARG A 263       3.846 -14.165  -3.532  1.00  0.480          C  
ATOM   4000  CG  ARG A 263       3.489 -15.453  -2.822  1.00  0.480          C  
ATOM   4001  CD  ARG A 263       2.313 -15.306  -1.929  1.00  0.480          C  
ATOM   4002  NE  ARG A 263       2.584 -14.503  -0.715  1.00  0.480          N  
ATOM   4003  CZ  ARG A 263       2.143 -13.236  -0.478  1.00  0.480          C  
ATOM   4004  NH1 ARG A 263       1.430 -12.553  -1.355  1.00  0.480          N  
ATOM   4005  NH2 ARG A 263       2.398 -12.641   0.663  1.00  0.480          N  
ATOM   4006  H   ARG A 263       6.308 -14.506  -2.969  1.00  0.430          H  
ATOM   4007  HA  ARG A 263       4.673 -15.146  -5.234  1.00  0.410          H  
ATOM   4008 1HB  ARG A 263       4.192 -13.461  -2.775  1.00  0.580          H  
ATOM   4009 2HB  ARG A 263       2.941 -13.754  -3.975  1.00  0.580          H  
ATOM   4010 1HG  ARG A 263       3.285 -16.234  -3.549  1.00  0.580          H  
ATOM   4011 2HG  ARG A 263       4.334 -15.759  -2.207  1.00  0.580          H  
ATOM   4012 1HD  ARG A 263       1.492 -14.856  -2.477  1.00  0.580          H  
ATOM   4013 2HD  ARG A 263       2.012 -16.299  -1.604  1.00  0.580          H  
ATOM   4014  HE  ARG A 263       3.122 -14.944   0.035  1.00  0.580          H  
ATOM   4015 1HH1 ARG A 263       1.181 -12.936  -2.251  1.00  0.580          H  
ATOM   4016 2HH1 ARG A 263       1.122 -11.608  -1.068  1.00  0.580          H  
ATOM   4017 1HH2 ARG A 263       2.922 -13.096   1.420  1.00  0.580          H  
ATOM   4018 2HH2 ARG A 263       2.018 -11.690   0.799  1.00  0.580          H  
ATOM   4019  N   LEU A 264       5.593 -12.004  -4.990  1.00  0.340          N  
ATOM   4020  CA  LEU A 264       5.575 -10.760  -5.711  1.00  0.340          C  
ATOM   4021  C   LEU A 264       6.396 -10.856  -6.979  1.00  0.360          C  
ATOM   4022  O   LEU A 264       5.976 -10.307  -7.994  1.00  0.400          O  
ATOM   4023  CB  LEU A 264       6.041  -9.620  -4.828  1.00  0.480          C  
ATOM   4024  CG  LEU A 264       4.934  -8.913  -3.991  1.00  0.480          C  
ATOM   4025  CD1 LEU A 264       4.276  -9.884  -2.993  1.00  0.480          C  
ATOM   4026  CD2 LEU A 264       5.542  -7.799  -3.258  1.00  0.480          C  
ATOM   4027  H   LEU A 264       6.096 -12.065  -4.107  1.00  0.410          H  
ATOM   4028  HA  LEU A 264       4.547 -10.550  -5.993  1.00  0.410          H  
ATOM   4029 1HB  LEU A 264       6.804  -9.978  -4.164  1.00  0.570          H  
ATOM   4030 2HB  LEU A 264       6.487  -8.903  -5.443  1.00  0.570          H  
ATOM   4031  HG  LEU A 264       4.163  -8.531  -4.656  1.00  0.570          H  
ATOM   4032 1HD1 LEU A 264       3.544  -9.362  -2.415  1.00  0.570          H  
ATOM   4033 2HD1 LEU A 264       3.799 -10.710  -3.510  1.00  0.570          H  
ATOM   4034 3HD1 LEU A 264       5.006 -10.258  -2.337  1.00  0.570          H  
ATOM   4035 1HD2 LEU A 264       4.778  -7.305  -2.690  1.00  0.570          H  
ATOM   4036 2HD2 LEU A 264       6.289  -8.179  -2.594  1.00  0.570          H  
ATOM   4037 3HD2 LEU A 264       5.994  -7.093  -3.947  1.00  0.570          H  
ATOM   4038  N   LYS A 265       7.554 -11.533  -6.958  1.00  0.350          N  
ATOM   4039  CA  LYS A 265       8.303 -11.685  -8.200  1.00  0.370          C  
ATOM   4040  C   LYS A 265       7.499 -12.491  -9.220  1.00  0.380          C  
ATOM   4041  O   LYS A 265       7.506 -12.179 -10.415  1.00  0.410          O  
ATOM   4042  CB  LYS A 265       9.674 -12.313  -7.948  1.00  0.510          C  
ATOM   4043  CG  LYS A 265      10.707 -11.378  -7.256  1.00  0.510          C  
ATOM   4044  CD  LYS A 265      11.211 -10.251  -8.209  1.00  0.510          C  
ATOM   4045  CE  LYS A 265      12.212 -10.774  -9.259  1.00  0.510          C  
ATOM   4046  NZ  LYS A 265      12.591  -9.716 -10.246  1.00  0.510          N  
ATOM   4047  H   LYS A 265       7.926 -11.931  -6.088  1.00  0.420          H  
ATOM   4048  HA  LYS A 265       8.443 -10.699  -8.629  1.00  0.440          H  
ATOM   4049 1HB  LYS A 265       9.540 -13.175  -7.284  1.00  0.610          H  
ATOM   4050 2HB  LYS A 265      10.073 -12.695  -8.878  1.00  0.610          H  
ATOM   4051 1HG  LYS A 265      10.250 -10.925  -6.370  1.00  0.610          H  
ATOM   4052 2HG  LYS A 265      11.553 -11.971  -6.936  1.00  0.610          H  
ATOM   4053 1HD  LYS A 265      10.395  -9.769  -8.736  1.00  0.610          H  
ATOM   4054 2HD  LYS A 265      11.715  -9.492  -7.609  1.00  0.610          H  
ATOM   4055 1HE  LYS A 265      13.110 -11.111  -8.743  1.00  0.610          H  
ATOM   4056 2HE  LYS A 265      11.785 -11.605  -9.805  1.00  0.610          H  
ATOM   4057 1HZ  LYS A 265      13.248 -10.087 -10.910  1.00  0.610          H  
ATOM   4058 2HZ  LYS A 265      11.728  -9.411 -10.755  1.00  0.610          H  
ATOM   4059 3HZ  LYS A 265      13.002  -8.924  -9.775  1.00  0.610          H  
ATOM   4060  N   GLU A 266       6.784 -13.521  -8.774  1.00  0.410          N  
ATOM   4061  CA  GLU A 266       5.996 -14.261  -9.736  1.00  0.450          C  
ATOM   4062  C   GLU A 266       4.862 -13.391 -10.282  1.00  0.430          C  
ATOM   4063  O   GLU A 266       4.575 -13.424 -11.490  1.00  0.420          O  
ATOM   4064  CB  GLU A 266       5.480 -15.536  -9.100  1.00  0.610          C  
ATOM   4065  CG  GLU A 266       6.545 -16.567  -8.854  1.00  0.610          C  
ATOM   4066  CD  GLU A 266       7.233 -17.075 -10.102  1.00  0.610          C  
ATOM   4067  OE1 GLU A 266       6.574 -17.445 -11.057  1.00  0.610          O  
ATOM   4068  OE2 GLU A 266       8.447 -17.042 -10.109  1.00  0.610          O  
ATOM   4069  H   GLU A 266       6.820 -13.817  -7.792  1.00  0.490          H  
ATOM   4070  HA  GLU A 266       6.639 -14.534 -10.568  1.00  0.540          H  
ATOM   4071 1HB  GLU A 266       5.082 -15.283  -8.118  1.00  0.740          H  
ATOM   4072 2HB  GLU A 266       4.681 -15.963  -9.669  1.00  0.740          H  
ATOM   4073 1HG  GLU A 266       7.296 -16.134  -8.203  1.00  0.740          H  
ATOM   4074 2HG  GLU A 266       6.103 -17.373  -8.344  1.00  0.740          H  
ATOM   4075  N   ALA A 267       4.249 -12.568  -9.407  1.00  0.410          N  
ATOM   4076  CA  ALA A 267       3.199 -11.652  -9.826  1.00  0.380          C  
ATOM   4077  C   ALA A 267       3.756 -10.650 -10.836  1.00  0.350          C  
ATOM   4078  O   ALA A 267       3.093 -10.320 -11.813  1.00  0.330          O  
ATOM   4079  CB  ALA A 267       2.614 -10.922  -8.629  1.00  0.540          C  
ATOM   4080  H   ALA A 267       4.489 -12.613  -8.412  1.00  0.490          H  
ATOM   4081  HA  ALA A 267       2.412 -12.234 -10.307  1.00  0.460          H  
ATOM   4082 1HB  ALA A 267       1.821 -10.272  -8.955  1.00  0.650          H  
ATOM   4083 2HB  ALA A 267       2.218 -11.654  -7.924  1.00  0.650          H  
ATOM   4084 3HB  ALA A 267       3.391 -10.338  -8.148  1.00  0.650          H  
ATOM   4085  N   GLU A 268       4.994 -10.189 -10.626  1.00  0.350          N  
ATOM   4086  CA  GLU A 268       5.649  -9.238 -11.521  1.00  0.310          C  
ATOM   4087  C   GLU A 268       5.625  -9.729 -12.948  1.00  0.320          C  
ATOM   4088  O   GLU A 268       5.136  -9.045 -13.864  1.00  0.330          O  
ATOM   4089  CB  GLU A 268       7.134  -9.109 -11.142  1.00  0.450          C  
ATOM   4090  CG  GLU A 268       7.970  -8.150 -11.953  1.00  0.450          C  
ATOM   4091  CD  GLU A 268       9.400  -8.166 -11.499  1.00  0.450          C  
ATOM   4092  OE1 GLU A 268      10.087  -9.152 -11.702  1.00  0.450          O  
ATOM   4093  OE2 GLU A 268       9.818  -7.211 -10.909  1.00  0.450          O  
ATOM   4094  H   GLU A 268       5.471 -10.457  -9.763  1.00  0.420          H  
ATOM   4095  HA  GLU A 268       5.144  -8.273 -11.451  1.00  0.370          H  
ATOM   4096 1HB  GLU A 268       7.233  -8.873 -10.086  1.00  0.540          H  
ATOM   4097 2HB  GLU A 268       7.614 -10.042 -11.290  1.00  0.540          H  
ATOM   4098 1HG  GLU A 268       7.931  -8.428 -13.005  1.00  0.540          H  
ATOM   4099 2HG  GLU A 268       7.564  -7.161 -11.853  1.00  0.540          H  
ATOM   4100  N   LYS A 269       6.132 -10.953 -13.119  1.00  0.340          N  
ATOM   4101  CA  LYS A 269       6.242 -11.580 -14.423  1.00  0.350          C  
ATOM   4102  C   LYS A 269       4.891 -11.772 -15.089  1.00  0.350          C  
ATOM   4103  O   LYS A 269       4.740 -11.497 -16.286  1.00  0.340          O  
ATOM   4104  CB  LYS A 269       6.961 -12.919 -14.275  1.00  0.490          C  
ATOM   4105  CG  LYS A 269       8.461 -12.775 -13.961  1.00  0.490          C  
ATOM   4106  CD  LYS A 269       9.199 -14.122 -13.952  1.00  0.490          C  
ATOM   4107  CE  LYS A 269       8.871 -14.913 -12.681  1.00  0.490          C  
ATOM   4108  NZ  LYS A 269       9.693 -16.150 -12.541  1.00  0.490          N  
ATOM   4109  H   LYS A 269       6.491 -11.431 -12.283  1.00  0.410          H  
ATOM   4110  HA  LYS A 269       6.840 -10.930 -15.061  1.00  0.420          H  
ATOM   4111 1HB  LYS A 269       6.488 -13.478 -13.465  1.00  0.580          H  
ATOM   4112 2HB  LYS A 269       6.847 -13.498 -15.189  1.00  0.580          H  
ATOM   4113 1HG  LYS A 269       8.916 -12.121 -14.706  1.00  0.580          H  
ATOM   4114 2HG  LYS A 269       8.574 -12.300 -12.983  1.00  0.580          H  
ATOM   4115 1HD  LYS A 269       8.910 -14.708 -14.824  1.00  0.580          H  
ATOM   4116 2HD  LYS A 269      10.275 -13.947 -13.991  1.00  0.580          H  
ATOM   4117 1HE  LYS A 269       9.045 -14.275 -11.811  1.00  0.580          H  
ATOM   4118 2HE  LYS A 269       7.823 -15.205 -12.696  1.00  0.580          H  
ATOM   4119 1HZ  LYS A 269       9.397 -16.610 -11.656  1.00  0.580          H  
ATOM   4120 2HZ  LYS A 269       9.526 -16.769 -13.316  1.00  0.580          H  
ATOM   4121 3HZ  LYS A 269      10.667 -15.917 -12.495  1.00  0.580          H  
ATOM   4122  N   ARG A 270       3.902 -12.212 -14.315  1.00  0.350          N  
ATOM   4123  CA  ARG A 270       2.575 -12.441 -14.858  1.00  0.350          C  
ATOM   4124  C   ARG A 270       1.851 -11.150 -15.190  1.00  0.350          C  
ATOM   4125  O   ARG A 270       1.184 -11.079 -16.220  1.00  0.360          O  
ATOM   4126  CB  ARG A 270       1.761 -13.266 -13.905  1.00  0.490          C  
ATOM   4127  CG  ARG A 270       2.185 -14.675 -13.820  1.00  0.490          C  
ATOM   4128  CD  ARG A 270       1.472 -15.356 -12.755  1.00  0.490          C  
ATOM   4129  NE  ARG A 270       1.661 -16.774 -12.784  1.00  0.490          N  
ATOM   4130  CZ  ARG A 270       2.760 -17.433 -12.396  1.00  0.490          C  
ATOM   4131  NH1 ARG A 270       3.810 -16.775 -11.988  1.00  0.490          N  
ATOM   4132  NH2 ARG A 270       2.783 -18.728 -12.446  1.00  0.490          N  
ATOM   4133  H   ARG A 270       4.099 -12.444 -13.333  1.00  0.420          H  
ATOM   4134  HA  ARG A 270       2.684 -13.013 -15.778  1.00  0.420          H  
ATOM   4135 1HB  ARG A 270       1.786 -12.827 -12.902  1.00  0.590          H  
ATOM   4136 2HB  ARG A 270       0.742 -13.290 -14.235  1.00  0.590          H  
ATOM   4137 1HG  ARG A 270       1.966 -15.179 -14.755  1.00  0.590          H  
ATOM   4138 2HG  ARG A 270       3.253 -14.704 -13.632  1.00  0.590          H  
ATOM   4139 1HD  ARG A 270       1.788 -14.974 -11.783  1.00  0.590          H  
ATOM   4140 2HD  ARG A 270       0.407 -15.174 -12.891  1.00  0.590          H  
ATOM   4141  HE  ARG A 270       0.847 -17.316 -13.087  1.00  0.590          H  
ATOM   4142 1HH1 ARG A 270       3.789 -15.765 -11.972  1.00  0.590          H  
ATOM   4143 2HH1 ARG A 270       4.669 -17.262 -11.689  1.00  0.590          H  
ATOM   4144 1HH2 ARG A 270       1.967 -19.250 -12.749  1.00  0.590          H  
ATOM   4145 2HH2 ARG A 270       3.617 -19.254 -12.189  1.00  0.590          H  
ATOM   4146  N   GLY A 271       1.988 -10.134 -14.340  1.00  0.330          N  
ATOM   4147  CA  GLY A 271       1.357  -8.850 -14.553  1.00  0.320          C  
ATOM   4148  C   GLY A 271       1.795  -8.313 -15.880  1.00  0.300          C  
ATOM   4149  O   GLY A 271       0.970  -8.003 -16.743  1.00  0.300          O  
ATOM   4150  H   GLY A 271       2.525 -10.262 -13.487  1.00  0.400          H  
ATOM   4151 1HA  GLY A 271       0.282  -8.936 -14.509  1.00  0.380          H  
ATOM   4152 2HA  GLY A 271       1.665  -8.162 -13.779  1.00  0.380          H  
ATOM   4153  N   LEU A 272       3.111  -8.229 -16.068  1.00  0.320          N  
ATOM   4154  CA  LEU A 272       3.629  -7.719 -17.317  1.00  0.330          C  
ATOM   4155  C   LEU A 272       3.214  -8.570 -18.510  1.00  0.330          C  
ATOM   4156  O   LEU A 272       2.885  -8.009 -19.553  1.00  0.330          O  
ATOM   4157  CB  LEU A 272       5.147  -7.571 -17.273  1.00  0.460          C  
ATOM   4158  CG  LEU A 272       5.820  -7.035 -18.589  1.00  0.460          C  
ATOM   4159  CD1 LEU A 272       5.245  -5.644 -18.979  1.00  0.460          C  
ATOM   4160  CD2 LEU A 272       7.320  -6.929 -18.357  1.00  0.460          C  
ATOM   4161  H   LEU A 272       3.742  -8.498 -15.303  1.00  0.380          H  
ATOM   4162  HA  LEU A 272       3.209  -6.729 -17.443  1.00  0.400          H  
ATOM   4163 1HB  LEU A 272       5.404  -6.897 -16.458  1.00  0.550          H  
ATOM   4164 2HB  LEU A 272       5.575  -8.554 -17.046  1.00  0.550          H  
ATOM   4165  HG  LEU A 272       5.631  -7.728 -19.401  1.00  0.550          H  
ATOM   4166 1HD1 LEU A 272       5.734  -5.286 -19.885  1.00  0.550          H  
ATOM   4167 2HD1 LEU A 272       4.180  -5.706 -19.166  1.00  0.550          H  
ATOM   4168 3HD1 LEU A 272       5.420  -4.958 -18.185  1.00  0.550          H  
ATOM   4169 1HD2 LEU A 272       7.804  -6.569 -19.267  1.00  0.550          H  
ATOM   4170 2HD2 LEU A 272       7.517  -6.231 -17.542  1.00  0.550          H  
ATOM   4171 3HD2 LEU A 272       7.717  -7.911 -18.097  1.00  0.550          H  
ATOM   4172  N   GLU A 273       3.230  -9.901 -18.401  1.00  0.330          N  
ATOM   4173  CA  GLU A 273       2.841 -10.703 -19.551  1.00  0.330          C  
ATOM   4174  C   GLU A 273       1.383 -10.438 -19.948  1.00  0.350          C  
ATOM   4175  O   GLU A 273       1.074 -10.303 -21.142  1.00  0.330          O  
ATOM   4176  CB  GLU A 273       3.011 -12.186 -19.228  1.00  0.460          C  
ATOM   4177  CG  GLU A 273       2.756 -13.147 -20.373  1.00  0.460          C  
ATOM   4178  CD  GLU A 273       3.795 -13.084 -21.466  1.00  0.460          C  
ATOM   4179  OE1 GLU A 273       4.865 -12.574 -21.220  1.00  0.460          O  
ATOM   4180  OE2 GLU A 273       3.521 -13.558 -22.556  1.00  0.460          O  
ATOM   4181  H   GLU A 273       3.554 -10.366 -17.547  1.00  0.400          H  
ATOM   4182  HA  GLU A 273       3.487 -10.443 -20.389  1.00  0.400          H  
ATOM   4183 1HB  GLU A 273       4.022 -12.359 -18.858  1.00  0.550          H  
ATOM   4184 2HB  GLU A 273       2.328 -12.452 -18.418  1.00  0.550          H  
ATOM   4185 1HG  GLU A 273       2.756 -14.124 -19.948  1.00  0.550          H  
ATOM   4186 2HG  GLU A 273       1.771 -12.964 -20.795  1.00  0.550          H  
ATOM   4187  N   MET A 274       0.484 -10.324 -18.957  1.00  0.370          N  
ATOM   4188  CA  MET A 274      -0.915 -10.067 -19.273  1.00  0.390          C  
ATOM   4189  C   MET A 274      -1.067  -8.664 -19.823  1.00  0.410          C  
ATOM   4190  O   MET A 274      -1.858  -8.428 -20.741  1.00  0.420          O  
ATOM   4191  CB  MET A 274      -1.791 -10.232 -18.043  1.00  0.540          C  
ATOM   4192  CG  MET A 274      -1.868 -11.652 -17.459  1.00  0.540          C  
ATOM   4193  SD  MET A 274      -2.468 -12.907 -18.554  1.00  0.540          S  
ATOM   4194  CE  MET A 274      -0.913 -13.630 -18.981  1.00  0.540          C  
ATOM   4195  H   MET A 274       0.781 -10.471 -17.985  1.00  0.440          H  
ATOM   4196  HA  MET A 274      -1.238 -10.761 -20.044  1.00  0.470          H  
ATOM   4197 1HB  MET A 274      -1.379  -9.598 -17.266  1.00  0.650          H  
ATOM   4198 2HB  MET A 274      -2.789  -9.879 -18.244  1.00  0.650          H  
ATOM   4199 1HG  MET A 274      -0.880 -11.945 -17.143  1.00  0.650          H  
ATOM   4200 2HG  MET A 274      -2.486 -11.657 -16.604  1.00  0.650          H  
ATOM   4201 1HE  MET A 274      -1.063 -14.457 -19.634  1.00  0.650          H  
ATOM   4202 2HE  MET A 274      -0.286 -12.908 -19.470  1.00  0.650          H  
ATOM   4203 3HE  MET A 274      -0.428 -13.972 -18.075  1.00  0.650          H  
ATOM   4204  N   ALA A 275      -0.305  -7.725 -19.268  1.00  0.410          N  
ATOM   4205  CA  ALA A 275      -0.355  -6.356 -19.713  1.00  0.430          C  
ATOM   4206  C   ALA A 275       0.086  -6.253 -21.169  1.00  0.380          C  
ATOM   4207  O   ALA A 275      -0.564  -5.578 -21.968  1.00  0.430          O  
ATOM   4208  CB  ALA A 275       0.534  -5.525 -18.817  1.00  0.590          C  
ATOM   4209  H   ALA A 275       0.305  -7.959 -18.480  1.00  0.490          H  
ATOM   4210  HA  ALA A 275      -1.383  -6.006 -19.640  1.00  0.520          H  
ATOM   4211 1HB  ALA A 275       0.498  -4.525 -19.095  1.00  0.710          H  
ATOM   4212 2HB  ALA A 275       0.201  -5.618 -17.793  1.00  0.710          H  
ATOM   4213 3HB  ALA A 275       1.547  -5.884 -18.897  1.00  0.710          H  
ATOM   4214  N   ARG A 276       1.158  -6.973 -21.535  1.00  0.310          N  
ATOM   4215  CA  ARG A 276       1.658  -6.972 -22.906  1.00  0.270          C  
ATOM   4216  C   ARG A 276       0.633  -7.565 -23.852  1.00  0.280          C  
ATOM   4217  O   ARG A 276       0.420  -7.033 -24.946  1.00  0.270          O  
ATOM   4218  CB  ARG A 276       2.965  -7.726 -23.008  1.00  0.390          C  
ATOM   4219  CG  ARG A 276       4.151  -7.015 -22.388  1.00  0.390          C  
ATOM   4220  CD  ARG A 276       5.332  -7.895 -22.336  1.00  0.390          C  
ATOM   4221  NE  ARG A 276       5.850  -8.204 -23.672  1.00  0.390          N  
ATOM   4222  CZ  ARG A 276       6.598  -9.287 -23.990  1.00  0.390          C  
ATOM   4223  NH1 ARG A 276       6.901 -10.190 -23.074  1.00  0.390          N  
ATOM   4224  NH2 ARG A 276       7.025  -9.443 -25.234  1.00  0.390          N  
ATOM   4225  H   ARG A 276       1.672  -7.496 -20.822  1.00  0.370          H  
ATOM   4226  HA  ARG A 276       1.840  -5.942 -23.204  1.00  0.320          H  
ATOM   4227 1HB  ARG A 276       2.862  -8.688 -22.500  1.00  0.470          H  
ATOM   4228 2HB  ARG A 276       3.192  -7.928 -24.051  1.00  0.470          H  
ATOM   4229 1HG  ARG A 276       4.402  -6.141 -22.987  1.00  0.470          H  
ATOM   4230 2HG  ARG A 276       3.902  -6.695 -21.388  1.00  0.470          H  
ATOM   4231 1HD  ARG A 276       6.122  -7.403 -21.770  1.00  0.470          H  
ATOM   4232 2HD  ARG A 276       5.050  -8.824 -21.839  1.00  0.470          H  
ATOM   4233  HE  ARG A 276       5.652  -7.543 -24.413  1.00  0.470          H  
ATOM   4234 1HH1 ARG A 276       6.570 -10.093 -22.123  1.00  0.470          H  
ATOM   4235 2HH1 ARG A 276       7.451 -11.000 -23.323  1.00  0.470          H  
ATOM   4236 1HH2 ARG A 276       6.793  -8.754 -25.938  1.00  0.470          H  
ATOM   4237 2HH2 ARG A 276       7.581 -10.247 -25.484  1.00  0.470          H  
ATOM   4238  N   PHE A 277      -0.034  -8.644 -23.421  1.00  0.310          N  
ATOM   4239  CA  PHE A 277      -1.067  -9.247 -24.238  1.00  0.380          C  
ATOM   4240  C   PHE A 277      -2.075  -8.186 -24.597  1.00  0.440          C  
ATOM   4241  O   PHE A 277      -2.383  -7.989 -25.768  1.00  0.470          O  
ATOM   4242  CB  PHE A 277      -1.767 -10.386 -23.480  1.00  0.500          C  
ATOM   4243  CG  PHE A 277      -2.986 -10.984 -24.158  1.00  0.500          C  
ATOM   4244  CD1 PHE A 277      -2.869 -11.915 -25.174  1.00  0.500          C  
ATOM   4245  CD2 PHE A 277      -4.270 -10.610 -23.749  1.00  0.500          C  
ATOM   4246  CE1 PHE A 277      -3.995 -12.462 -25.758  1.00  0.500          C  
ATOM   4247  CE2 PHE A 277      -5.387 -11.154 -24.338  1.00  0.500          C  
ATOM   4248  CZ  PHE A 277      -5.247 -12.080 -25.336  1.00  0.500          C  
ATOM   4249  H   PHE A 277       0.221  -9.078 -22.527  1.00  0.370          H  
ATOM   4250  HA  PHE A 277      -0.618  -9.634 -25.151  1.00  0.460          H  
ATOM   4251 1HB  PHE A 277      -1.051 -11.181 -23.296  1.00  0.600          H  
ATOM   4252 2HB  PHE A 277      -2.081 -10.030 -22.515  1.00  0.600          H  
ATOM   4253  HD1 PHE A 277      -1.879 -12.220 -25.509  1.00  0.600          H  
ATOM   4254  HD2 PHE A 277      -4.381  -9.877 -22.955  1.00  0.600          H  
ATOM   4255  HE1 PHE A 277      -3.894 -13.199 -26.555  1.00  0.600          H  
ATOM   4256  HE2 PHE A 277      -6.377 -10.854 -24.014  1.00  0.600          H  
ATOM   4257  HZ  PHE A 277      -6.121 -12.508 -25.802  1.00  0.600          H  
ATOM   4258  N   MET A 278      -2.569  -7.473 -23.584  1.00  0.460          N  
ATOM   4259  CA  MET A 278      -3.568  -6.436 -23.781  1.00  0.530          C  
ATOM   4260  C   MET A 278      -3.082  -5.298 -24.678  1.00  0.510          C  
ATOM   4261  O   MET A 278      -3.800  -4.879 -25.578  1.00  0.560          O  
ATOM   4262  CB  MET A 278      -3.984  -5.906 -22.431  1.00  0.710          C  
ATOM   4263  CG  MET A 278      -4.710  -6.912 -21.641  1.00  0.710          C  
ATOM   4264  SD  MET A 278      -5.108  -6.328 -20.063  1.00  0.710          S  
ATOM   4265  CE  MET A 278      -5.389  -7.791 -19.201  1.00  0.710          C  
ATOM   4266  H   MET A 278      -2.247  -7.691 -22.634  1.00  0.550          H  
ATOM   4267  HA  MET A 278      -4.435  -6.888 -24.257  1.00  0.640          H  
ATOM   4268 1HB  MET A 278      -3.104  -5.612 -21.865  1.00  0.860          H  
ATOM   4269 2HB  MET A 278      -4.614  -5.029 -22.545  1.00  0.860          H  
ATOM   4270 1HG  MET A 278      -5.604  -7.165 -22.165  1.00  0.860          H  
ATOM   4271 2HG  MET A 278      -4.117  -7.812 -21.536  1.00  0.860          H  
ATOM   4272 1HE  MET A 278      -5.640  -7.569 -18.179  1.00  0.860          H  
ATOM   4273 2HE  MET A 278      -6.191  -8.295 -19.662  1.00  0.860          H  
ATOM   4274 3HE  MET A 278      -4.495  -8.406 -19.230  1.00  0.860          H  
ATOM   4275  N   GLU A 279      -1.842  -4.837 -24.492  1.00  0.450          N  
ATOM   4276  CA  GLU A 279      -1.305  -3.728 -25.290  1.00  0.450          C  
ATOM   4277  C   GLU A 279      -1.334  -4.068 -26.781  1.00  0.480          C  
ATOM   4278  O   GLU A 279      -1.577  -3.203 -27.625  1.00  0.640          O  
ATOM   4279  CB  GLU A 279       0.125  -3.376 -24.839  1.00  0.630          C  
ATOM   4280  CG  GLU A 279       0.780  -2.139 -25.529  1.00  0.630          C  
ATOM   4281  CD  GLU A 279       0.098  -0.799 -25.219  1.00  0.630          C  
ATOM   4282  OE1 GLU A 279      -0.644  -0.724 -24.268  1.00  0.630          O  
ATOM   4283  OE2 GLU A 279       0.343   0.142 -25.929  1.00  0.630          O  
ATOM   4284  H   GLU A 279      -1.283  -5.218 -23.722  1.00  0.540          H  
ATOM   4285  HA  GLU A 279      -1.938  -2.856 -25.138  1.00  0.540          H  
ATOM   4286 1HB  GLU A 279       0.134  -3.200 -23.766  1.00  0.760          H  
ATOM   4287 2HB  GLU A 279       0.771  -4.236 -25.022  1.00  0.760          H  
ATOM   4288 1HG  GLU A 279       1.818  -2.078 -25.209  1.00  0.760          H  
ATOM   4289 2HG  GLU A 279       0.777  -2.298 -26.607  1.00  0.760          H  
ATOM   4290  N   SER A 280      -1.122  -5.340 -27.108  1.00  0.450          N  
ATOM   4291  CA  SER A 280      -1.114  -5.812 -28.486  1.00  0.490          C  
ATOM   4292  C   SER A 280      -2.505  -6.129 -29.078  1.00  0.570          C  
ATOM   4293  O   SER A 280      -2.589  -6.542 -30.240  1.00  0.620          O  
ATOM   4294  CB  SER A 280      -0.247  -7.056 -28.599  1.00  0.670          C  
ATOM   4295  OG  SER A 280       1.108  -6.774 -28.341  1.00  0.670          O  
ATOM   4296  H   SER A 280      -0.884  -6.012 -26.367  1.00  0.540          H  
ATOM   4297  HA  SER A 280      -0.665  -5.030 -29.095  1.00  0.590          H  
ATOM   4298 1HB  SER A 280      -0.605  -7.799 -27.880  1.00  0.800          H  
ATOM   4299 2HB  SER A 280      -0.350  -7.485 -29.592  1.00  0.800          H  
ATOM   4300  HG  SER A 280       1.566  -7.614 -28.401  1.00  0.800          H  
ATOM   4301  N   ARG A 281      -3.591  -5.997 -28.299  1.00  0.630          N  
ATOM   4302  CA  ARG A 281      -4.919  -6.321 -28.822  1.00  0.750          C  
ATOM   4303  C   ARG A 281      -5.550  -5.088 -29.465  1.00  0.830          C  
ATOM   4304  O   ARG A 281      -5.495  -3.989 -28.922  1.00  0.860          O  
ATOM   4305  CB  ARG A 281      -5.859  -6.810 -27.739  1.00  1.000          C  
ATOM   4306  CG  ARG A 281      -5.444  -8.005 -26.941  1.00  1.000          C  
ATOM   4307  CD  ARG A 281      -5.303  -9.263 -27.707  1.00  1.000          C  
ATOM   4308  NE  ARG A 281      -6.585  -9.852 -28.175  1.00  1.000          N  
ATOM   4309  CZ  ARG A 281      -6.643 -11.012 -28.894  1.00  1.000          C  
ATOM   4310  NH1 ARG A 281      -5.512 -11.625 -29.201  1.00  1.000          N  
ATOM   4311  NH2 ARG A 281      -7.791 -11.558 -29.295  1.00  1.000          N  
ATOM   4312  H   ARG A 281      -3.494  -5.639 -27.345  1.00  0.760          H  
ATOM   4313  HA  ARG A 281      -4.822  -7.086 -29.589  1.00  0.900          H  
ATOM   4314 1HB  ARG A 281      -6.075  -6.006 -27.054  1.00  1.200          H  
ATOM   4315 2HB  ARG A 281      -6.750  -7.086 -28.216  1.00  1.200          H  
ATOM   4316 1HG  ARG A 281      -4.527  -7.786 -26.490  1.00  1.200          H  
ATOM   4317 2HG  ARG A 281      -6.191  -8.178 -26.162  1.00  1.200          H  
ATOM   4318 1HD  ARG A 281      -4.676  -9.084 -28.570  1.00  1.200          H  
ATOM   4319 2HD  ARG A 281      -4.808  -9.973 -27.074  1.00  1.200          H  
ATOM   4320  HE  ARG A 281      -7.470  -9.355 -27.947  1.00  1.200          H  
ATOM   4321 1HH1 ARG A 281      -4.626 -11.233 -28.910  1.00  1.200          H  
ATOM   4322 2HH1 ARG A 281      -5.531 -12.486 -29.730  1.00  1.200          H  
ATOM   4323 1HH2 ARG A 281      -8.716 -11.165 -29.065  1.00  1.200          H  
ATOM   4324 2HH2 ARG A 281      -7.783 -12.416 -29.825  1.00  1.200          H  
ATOM   4325  N   GLU A 282      -6.226  -5.272 -30.593  1.00  1.090          N  
ATOM   4326  CA  GLU A 282      -6.850  -4.156 -31.308  1.00  1.000          C  
ATOM   4327  C   GLU A 282      -7.911  -3.402 -30.504  1.00  1.240          C  
ATOM   4328  O   GLU A 282      -8.023  -2.177 -30.629  1.00  2.180          O  
ATOM   4329  CB  GLU A 282      -7.447  -4.661 -32.625  1.00  1.440          C  
ATOM   4330  CG  GLU A 282      -6.383  -5.061 -33.657  1.00  1.440          C  
ATOM   4331  CD  GLU A 282      -6.928  -5.637 -34.947  1.00  1.440          C  
ATOM   4332  OE1 GLU A 282      -8.092  -5.955 -35.015  1.00  1.440          O  
ATOM   4333  OE2 GLU A 282      -6.160  -5.759 -35.870  1.00  1.440          O  
ATOM   4334  H   GLU A 282      -6.279  -6.202 -30.986  1.00  1.310          H  
ATOM   4335  HA  GLU A 282      -6.061  -3.444 -31.551  1.00  1.200          H  
ATOM   4336 1HB  GLU A 282      -8.083  -5.528 -32.430  1.00  1.720          H  
ATOM   4337 2HB  GLU A 282      -8.076  -3.886 -33.063  1.00  1.720          H  
ATOM   4338 1HG  GLU A 282      -5.790  -4.179 -33.896  1.00  1.720          H  
ATOM   4339 2HG  GLU A 282      -5.716  -5.790 -33.200  1.00  1.720          H  
ATOM   4340  N   GLU A 283      -8.660  -4.130 -29.673  1.00  0.930          N  
ATOM   4341  CA  GLU A 283      -9.738  -3.593 -28.843  1.00  1.030          C  
ATOM   4342  C   GLU A 283      -9.281  -2.798 -27.603  1.00  1.330          C  
ATOM   4343  O   GLU A 283     -10.121  -2.189 -26.921  1.00  1.860          O  
ATOM   4344  CB  GLU A 283     -10.688  -4.734 -28.433  1.00  1.400          C  
ATOM   4345  CG  GLU A 283     -10.113  -5.790 -27.462  1.00  1.400          C  
ATOM   4346  CD  GLU A 283      -9.314  -6.874 -28.172  1.00  1.400          C  
ATOM   4347  OE1 GLU A 283      -8.990  -6.681 -29.322  1.00  1.400          O  
ATOM   4348  OE2 GLU A 283      -9.003  -7.876 -27.573  1.00  1.400          O  
ATOM   4349  H   GLU A 283      -8.506  -5.138 -29.653  1.00  1.120          H  
ATOM   4350  HA  GLU A 283     -10.312  -2.912 -29.470  1.00  1.240          H  
ATOM   4351 1HB  GLU A 283     -11.581  -4.312 -27.970  1.00  1.680          H  
ATOM   4352 2HB  GLU A 283     -11.009  -5.253 -29.329  1.00  1.680          H  
ATOM   4353 1HG  GLU A 283      -9.492  -5.313 -26.722  1.00  1.680          H  
ATOM   4354 2HG  GLU A 283     -10.952  -6.255 -26.941  1.00  1.680          H  
ATOM   4355  N   VAL A 284      -7.984  -2.843 -27.275  1.00  1.150          N  
ATOM   4356  CA  VAL A 284      -7.444  -2.141 -26.111  1.00  1.390          C  
ATOM   4357  C   VAL A 284      -6.842  -0.836 -26.624  1.00  1.690          C  
ATOM   4358  O   VAL A 284      -6.178  -0.824 -27.655  1.00  1.890          O  
ATOM   4359  CB  VAL A 284      -6.410  -3.015 -25.354  1.00  1.850          C  
ATOM   4360  CG1 VAL A 284      -5.780  -2.245 -24.145  1.00  1.850          C  
ATOM   4361  CG2 VAL A 284      -7.105  -4.299 -24.846  1.00  1.850          C  
ATOM   4362  H   VAL A 284      -7.321  -3.333 -27.890  1.00  1.380          H  
ATOM   4363  HA  VAL A 284      -8.255  -1.907 -25.427  1.00  1.670          H  
ATOM   4364  HB  VAL A 284      -5.604  -3.279 -26.044  1.00  2.220          H  
ATOM   4365 1HG1 VAL A 284      -5.058  -2.886 -23.646  1.00  2.220          H  
ATOM   4366 2HG1 VAL A 284      -5.270  -1.350 -24.497  1.00  2.220          H  
ATOM   4367 3HG1 VAL A 284      -6.563  -1.962 -23.439  1.00  2.220          H  
ATOM   4368 1HG2 VAL A 284      -6.382  -4.931 -24.337  1.00  2.220          H  
ATOM   4369 2HG2 VAL A 284      -7.899  -4.036 -24.162  1.00  2.220          H  
ATOM   4370 3HG2 VAL A 284      -7.519  -4.840 -25.682  1.00  2.220          H  
ATOM   4371  N   LEU A 285      -7.132   0.281 -25.966  1.00  2.010          N  
ATOM   4372  CA  LEU A 285      -6.629   1.558 -26.439  1.00  2.420          C  
ATOM   4373  C   LEU A 285      -5.245   1.824 -25.845  1.00  2.130          C  
ATOM   4374  O   LEU A 285      -4.337   2.264 -26.555  1.00  2.760          O  
ATOM   4375  CB  LEU A 285      -7.637   2.668 -26.084  1.00  3.220          C  
ATOM   4376  CG  LEU A 285      -7.354   4.109 -26.548  1.00  3.220          C  
ATOM   4377  CD1 LEU A 285      -7.265   4.177 -28.075  1.00  3.220          C  
ATOM   4378  CD2 LEU A 285      -8.503   4.992 -26.051  1.00  3.220          C  
ATOM   4379  H   LEU A 285      -7.645   0.256 -25.089  1.00  2.410          H  
ATOM   4380  HA  LEU A 285      -6.533   1.500 -27.520  1.00  2.900          H  
ATOM   4381 1HB  LEU A 285      -8.595   2.385 -26.489  1.00  3.870          H  
ATOM   4382 2HB  LEU A 285      -7.732   2.700 -25.003  1.00  3.870          H  
ATOM   4383  HG  LEU A 285      -6.406   4.457 -26.131  1.00  3.870          H  
ATOM   4384 1HD1 LEU A 285      -7.079   5.208 -28.378  1.00  3.870          H  
ATOM   4385 2HD1 LEU A 285      -6.449   3.553 -28.435  1.00  3.870          H  
ATOM   4386 3HD1 LEU A 285      -8.198   3.839 -28.506  1.00  3.870          H  
ATOM   4387 1HD2 LEU A 285      -8.334   6.023 -26.360  1.00  3.870          H  
ATOM   4388 2HD2 LEU A 285      -9.450   4.638 -26.467  1.00  3.870          H  
ATOM   4389 3HD2 LEU A 285      -8.551   4.946 -24.973  1.00  3.870          H  
ATOM   4390  N   LYS A 286      -5.099   1.583 -24.535  1.00  1.240          N  
ATOM   4391  CA  LYS A 286      -3.821   1.807 -23.854  1.00  0.960          C  
ATOM   4392  C   LYS A 286      -3.652   1.037 -22.538  1.00  0.710          C  
ATOM   4393  O   LYS A 286      -4.523   1.074 -21.662  1.00  0.700          O  
ATOM   4394  CB  LYS A 286      -3.622   3.307 -23.569  1.00  1.460          C  
ATOM   4395  CG  LYS A 286      -2.259   3.644 -22.948  1.00  1.460          C  
ATOM   4396  CD  LYS A 286      -2.008   5.147 -22.864  1.00  1.460          C  
ATOM   4397  CE  LYS A 286      -0.668   5.456 -22.162  1.00  1.460          C  
ATOM   4398  NZ  LYS A 286       0.517   4.996 -22.960  1.00  1.460          N  
ATOM   4399  H   LYS A 286      -5.907   1.230 -24.023  1.00  1.490          H  
ATOM   4400  HA  LYS A 286      -3.024   1.474 -24.523  1.00  1.150          H  
ATOM   4401 1HB  LYS A 286      -3.724   3.873 -24.496  1.00  1.750          H  
ATOM   4402 2HB  LYS A 286      -4.398   3.652 -22.885  1.00  1.750          H  
ATOM   4403 1HG  LYS A 286      -2.208   3.231 -21.944  1.00  1.750          H  
ATOM   4404 2HG  LYS A 286      -1.479   3.176 -23.546  1.00  1.750          H  
ATOM   4405 1HD  LYS A 286      -1.997   5.574 -23.869  1.00  1.750          H  
ATOM   4406 2HD  LYS A 286      -2.815   5.612 -22.299  1.00  1.750          H  
ATOM   4407 1HE  LYS A 286      -0.589   6.530 -22.004  1.00  1.750          H  
ATOM   4408 2HE  LYS A 286      -0.650   4.955 -21.195  1.00  1.750          H  
ATOM   4409 1HZ  LYS A 286       1.399   5.218 -22.453  1.00  1.750          H  
ATOM   4410 2HZ  LYS A 286       0.475   3.999 -23.102  1.00  1.750          H  
ATOM   4411 3HZ  LYS A 286       0.528   5.459 -23.851  1.00  1.750          H  
ATOM   4412  N   VAL A 287      -2.494   0.393 -22.360  1.00  0.640          N  
ATOM   4413  CA  VAL A 287      -2.171  -0.234 -21.076  1.00  0.580          C  
ATOM   4414  C   VAL A 287      -1.430   0.765 -20.187  1.00  0.510          C  
ATOM   4415  O   VAL A 287      -0.502   1.441 -20.637  1.00  0.540          O  
ATOM   4416  CB  VAL A 287      -1.360  -1.519 -21.272  1.00  0.840          C  
ATOM   4417  CG1 VAL A 287      -0.930  -2.105 -19.948  1.00  0.840          C  
ATOM   4418  CG2 VAL A 287      -2.223  -2.526 -22.013  1.00  0.840          C  
ATOM   4419  H   VAL A 287      -1.809   0.316 -23.130  1.00  0.770          H  
ATOM   4420  HA  VAL A 287      -3.099  -0.497 -20.577  1.00  0.700          H  
ATOM   4421  HB  VAL A 287      -0.459  -1.300 -21.851  1.00  1.000          H  
ATOM   4422 1HG1 VAL A 287      -0.388  -2.983 -20.184  1.00  1.000          H  
ATOM   4423 2HG1 VAL A 287      -0.287  -1.410 -19.407  1.00  1.000          H  
ATOM   4424 3HG1 VAL A 287      -1.798  -2.350 -19.335  1.00  1.000          H  
ATOM   4425 1HG2 VAL A 287      -1.657  -3.424 -22.160  1.00  1.000          H  
ATOM   4426 2HG2 VAL A 287      -3.108  -2.755 -21.450  1.00  1.000          H  
ATOM   4427 3HG2 VAL A 287      -2.510  -2.113 -22.974  1.00  1.000          H  
ATOM   4428  N   LEU A 288      -1.875   0.891 -18.941  1.00  0.540          N  
ATOM   4429  CA  LEU A 288      -1.315   1.844 -18.002  1.00  0.580          C  
ATOM   4430  C   LEU A 288      -0.415   1.184 -16.943  1.00  0.760          C  
ATOM   4431  O   LEU A 288      -0.893   0.627 -15.937  1.00  1.610          O  
ATOM   4432  CB  LEU A 288      -2.489   2.526 -17.281  1.00  0.800          C  
ATOM   4433  CG  LEU A 288      -3.609   3.131 -18.189  1.00  0.800          C  
ATOM   4434  CD1 LEU A 288      -4.730   3.613 -17.298  1.00  0.800          C  
ATOM   4435  CD2 LEU A 288      -3.064   4.258 -19.045  1.00  0.800          C  
ATOM   4436  H   LEU A 288      -2.636   0.303 -18.613  1.00  0.650          H  
ATOM   4437  HA  LEU A 288      -0.720   2.572 -18.547  1.00  0.700          H  
ATOM   4438 1HB  LEU A 288      -2.944   1.806 -16.623  1.00  0.960          H  
ATOM   4439 2HB  LEU A 288      -2.085   3.333 -16.661  1.00  0.960          H  
ATOM   4440  HG  LEU A 288      -4.007   2.352 -18.846  1.00  0.960          H  
ATOM   4441 1HD1 LEU A 288      -5.528   4.027 -17.893  1.00  0.960          H  
ATOM   4442 2HD1 LEU A 288      -5.114   2.788 -16.717  1.00  0.960          H  
ATOM   4443 3HD1 LEU A 288      -4.346   4.369 -16.647  1.00  0.960          H  
ATOM   4444 1HD2 LEU A 288      -3.864   4.657 -19.669  1.00  0.960          H  
ATOM   4445 2HD2 LEU A 288      -2.671   5.049 -18.407  1.00  0.960          H  
ATOM   4446 3HD2 LEU A 288      -2.275   3.880 -19.678  1.00  0.960          H  
ATOM   4447  N   HIS A 289       0.904   1.201 -17.172  1.00  0.550          N  
ATOM   4448  CA  HIS A 289       1.809   0.612 -16.187  1.00  0.680          C  
ATOM   4449  C   HIS A 289       3.277   1.029 -16.426  1.00  0.540          C  
ATOM   4450  O   HIS A 289       3.735   0.946 -17.564  1.00  0.610          O  
ATOM   4451  CB  HIS A 289       1.723  -0.914 -16.197  1.00  0.900          C  
ATOM   4452  CG  HIS A 289       2.417  -1.489 -15.045  1.00  0.900          C  
ATOM   4453  ND1 HIS A 289       3.779  -1.701 -15.010  1.00  0.900          N  
ATOM   4454  CD2 HIS A 289       1.951  -1.823 -13.836  1.00  0.900          C  
ATOM   4455  CE1 HIS A 289       4.104  -2.184 -13.831  1.00  0.900          C  
ATOM   4456  NE2 HIS A 289       3.008  -2.262 -13.101  1.00  0.900          N  
ATOM   4457  H   HIS A 289       1.259   1.634 -18.016  1.00  0.660          H  
ATOM   4458  HA  HIS A 289       1.476   0.929 -15.210  1.00  0.820          H  
ATOM   4459 1HB  HIS A 289       0.698  -1.236 -16.178  1.00  1.080          H  
ATOM   4460 2HB  HIS A 289       2.163  -1.307 -17.094  1.00  1.080          H  
ATOM   4461  HD2 HIS A 289       0.926  -1.740 -13.508  1.00  1.080          H  
ATOM   4462  HE1 HIS A 289       5.111  -2.446 -13.521  1.00  1.080          H  
ATOM   4463  HE2 HIS A 289       2.935  -2.580 -12.139  1.00  1.080          H  
ATOM   4464  N   PRO A 290       4.055   1.417 -15.379  1.00  0.520          N  
ATOM   4465  CA  PRO A 290       5.464   1.813 -15.425  1.00  0.390          C  
ATOM   4466  C   PRO A 290       6.378   0.882 -16.196  1.00  0.400          C  
ATOM   4467  O   PRO A 290       7.335   1.344 -16.798  1.00  0.380          O  
ATOM   4468  CB  PRO A 290       5.819   1.847 -13.953  1.00  0.580          C  
ATOM   4469  CG  PRO A 290       4.529   2.248 -13.276  1.00  0.580          C  
ATOM   4470  CD  PRO A 290       3.454   1.588 -14.034  1.00  0.580          C  
ATOM   4471  HA  PRO A 290       5.542   2.825 -15.836  1.00  0.470          H  
ATOM   4472 1HB  PRO A 290       6.206   0.864 -13.628  1.00  0.700          H  
ATOM   4473 2HB  PRO A 290       6.613   2.571 -13.806  1.00  0.700          H  
ATOM   4474 1HG  PRO A 290       4.528   1.923 -12.231  1.00  0.700          H  
ATOM   4475 2HG  PRO A 290       4.414   3.344 -13.267  1.00  0.700          H  
ATOM   4476 1HD  PRO A 290       3.205   0.656 -13.552  1.00  0.700          H  
ATOM   4477 2HD  PRO A 290       2.612   2.288 -14.067  1.00  0.700          H  
ATOM   4478  N   ALA A 291       6.098  -0.412 -16.213  1.00  0.650          N  
ATOM   4479  CA  ALA A 291       6.912  -1.358 -16.956  1.00  0.850          C  
ATOM   4480  C   ALA A 291       7.064  -0.966 -18.434  1.00  0.830          C  
ATOM   4481  O   ALA A 291       8.024  -1.378 -19.088  1.00  0.890          O  
ATOM   4482  CB  ALA A 291       6.335  -2.744 -16.856  1.00  1.110          C  
ATOM   4483  H   ALA A 291       5.307  -0.809 -15.700  1.00  0.780          H  
ATOM   4484  HA  ALA A 291       7.897  -1.361 -16.511  1.00  1.020          H  
ATOM   4485 1HB  ALA A 291       6.986  -3.434 -17.387  1.00  1.330          H  
ATOM   4486 2HB  ALA A 291       6.269  -3.036 -15.812  1.00  1.330          H  
ATOM   4487 3HB  ALA A 291       5.342  -2.750 -17.302  1.00  1.330          H  
ATOM   4488  N   PHE A 292       6.055  -0.284 -18.988  1.00  0.840          N  
ATOM   4489  CA  PHE A 292       6.015   0.062 -20.395  1.00  0.920          C  
ATOM   4490  C   PHE A 292       6.807   1.332 -20.763  1.00  0.840          C  
ATOM   4491  O   PHE A 292       6.697   2.366 -20.094  1.00  0.820          O  
ATOM   4492  CB  PHE A 292       4.556   0.220 -20.817  1.00  1.260          C  
ATOM   4493  CG  PHE A 292       3.860  -1.096 -20.915  1.00  1.260          C  
ATOM   4494  CD1 PHE A 292       3.399  -1.721 -19.784  1.00  1.260          C  
ATOM   4495  CD2 PHE A 292       3.649  -1.707 -22.145  1.00  1.260          C  
ATOM   4496  CE1 PHE A 292       2.770  -2.917 -19.857  1.00  1.260          C  
ATOM   4497  CE2 PHE A 292       3.000  -2.916 -22.222  1.00  1.260          C  
ATOM   4498  CZ  PHE A 292       2.568  -3.517 -21.079  1.00  1.260          C  
ATOM   4499  H   PHE A 292       5.299   0.053 -18.385  1.00  1.010          H  
ATOM   4500  HA  PHE A 292       6.381  -0.811 -20.908  1.00  1.100          H  
ATOM   4501 1HB  PHE A 292       4.024   0.835 -20.087  1.00  1.510          H  
ATOM   4502 2HB  PHE A 292       4.488   0.720 -21.779  1.00  1.510          H  
ATOM   4503  HD1 PHE A 292       3.555  -1.250 -18.822  1.00  1.510          H  
ATOM   4504  HD2 PHE A 292       3.996  -1.218 -23.058  1.00  1.510          H  
ATOM   4505  HE1 PHE A 292       2.431  -3.391 -18.946  1.00  1.510          H  
ATOM   4506  HE2 PHE A 292       2.832  -3.390 -23.189  1.00  1.510          H  
ATOM   4507  HZ  PHE A 292       2.071  -4.456 -21.141  1.00  1.510          H  
ATOM   4508  N   PRO A 293       7.490   1.335 -21.931  1.00  0.850          N  
ATOM   4509  CA  PRO A 293       8.246   2.442 -22.511  1.00  0.860          C  
ATOM   4510  C   PRO A 293       7.439   3.720 -22.716  1.00  0.980          C  
ATOM   4511  O   PRO A 293       8.024   4.783 -22.921  1.00  1.990          O  
ATOM   4512  CB  PRO A 293       8.686   1.882 -23.870  1.00  1.290          C  
ATOM   4513  CG  PRO A 293       8.734   0.400 -23.686  1.00  1.290          C  
ATOM   4514  CD  PRO A 293       7.623   0.074 -22.722  1.00  1.290          C  
ATOM   4515  HA  PRO A 293       9.119   2.642 -21.872  1.00  1.030          H  
ATOM   4516 1HB  PRO A 293       7.977   2.198 -24.652  1.00  1.550          H  
ATOM   4517 2HB  PRO A 293       9.666   2.305 -24.141  1.00  1.550          H  
ATOM   4518 1HG  PRO A 293       8.619  -0.107 -24.658  1.00  1.550          H  
ATOM   4519 2HG  PRO A 293       9.721   0.108 -23.293  1.00  1.550          H  
ATOM   4520 1HD  PRO A 293       6.687  -0.187 -23.241  1.00  1.550          H  
ATOM   4521 2HD  PRO A 293       8.034  -0.750 -22.112  1.00  1.550          H  
ATOM   4522  N   SER A 294       6.106   3.628 -22.714  1.00  0.480          N  
ATOM   4523  CA  SER A 294       5.295   4.811 -22.908  1.00  0.610          C  
ATOM   4524  C   SER A 294       4.303   5.015 -21.754  1.00  0.360          C  
ATOM   4525  O   SER A 294       3.130   5.383 -21.944  1.00  0.440          O  
ATOM   4526  CB  SER A 294       4.554   4.689 -24.225  1.00  0.800          C  
ATOM   4527  OG  SER A 294       3.773   3.516 -24.256  1.00  0.800          O  
ATOM   4528  H   SER A 294       5.639   2.750 -22.569  1.00  0.580          H  
ATOM   4529  HA  SER A 294       5.948   5.683 -22.949  1.00  0.730          H  
ATOM   4530 1HB  SER A 294       3.918   5.562 -24.370  1.00  0.960          H  
ATOM   4531 2HB  SER A 294       5.275   4.670 -25.042  1.00  0.960          H  
ATOM   4532  HG  SER A 294       3.340   3.510 -25.115  1.00  0.960          H  
ATOM   4533  N   CYS A 295       4.834   4.890 -20.537  1.00  0.350          N  
ATOM   4534  CA  CYS A 295       4.127   5.195 -19.298  1.00  0.310          C  
ATOM   4535  C   CYS A 295       4.813   6.354 -18.592  1.00  0.470          C  
ATOM   4536  O   CYS A 295       6.037   6.454 -18.598  1.00  0.440          O  
ATOM   4537  CB  CYS A 295       4.088   4.018 -18.342  1.00  0.450          C  
ATOM   4538  SG  CYS A 295       3.201   4.388 -16.784  1.00  0.450          S  
ATOM   4539  H   CYS A 295       5.772   4.483 -20.468  1.00  0.420          H  
ATOM   4540  HA  CYS A 295       3.104   5.482 -19.535  1.00  0.370          H  
ATOM   4541 1HB  CYS A 295       3.602   3.172 -18.823  1.00  0.540          H  
ATOM   4542 2HB  CYS A 295       5.105   3.704 -18.098  1.00  0.540          H  
ATOM   4543  HG  CYS A 295       3.561   3.253 -16.171  1.00  0.540          H  
ATOM   4544  N   ARG A 296       4.047   7.156 -17.861  1.00  0.700          N  
ATOM   4545  CA  ARG A 296       4.544   8.339 -17.142  1.00  0.930          C  
ATOM   4546  C   ARG A 296       5.582   8.028 -16.055  1.00  0.980          C  
ATOM   4547  O   ARG A 296       6.700   8.465 -16.305  1.00  1.940          O  
ATOM   4548  CB  ARG A 296       3.364   9.107 -16.574  1.00  1.210          C  
ATOM   4549  CG  ARG A 296       2.555   9.840 -17.654  1.00  1.210          C  
ATOM   4550  CD  ARG A 296       1.311  10.465 -17.143  1.00  1.210          C  
ATOM   4551  NE  ARG A 296       0.654  11.264 -18.183  1.00  1.210          N  
ATOM   4552  CZ  ARG A 296      -0.609  11.764 -18.138  1.00  1.210          C  
ATOM   4553  NH1 ARG A 296      -1.412  11.542 -17.110  1.00  1.210          N  
ATOM   4554  NH2 ARG A 296      -1.046  12.492 -19.157  1.00  1.210          N  
ATOM   4555  H   ARG A 296       3.053   6.972 -17.849  1.00  0.840          H  
ATOM   4556  HA  ARG A 296       5.027   8.986 -17.875  1.00  1.120          H  
ATOM   4557 1HB  ARG A 296       2.694   8.426 -16.049  1.00  1.450          H  
ATOM   4558 2HB  ARG A 296       3.715   9.842 -15.854  1.00  1.450          H  
ATOM   4559 1HG  ARG A 296       3.171  10.629 -18.081  1.00  1.450          H  
ATOM   4560 2HG  ARG A 296       2.279   9.136 -18.438  1.00  1.450          H  
ATOM   4561 1HD  ARG A 296       0.637   9.670 -16.857  1.00  1.450          H  
ATOM   4562 2HD  ARG A 296       1.523  11.104 -16.283  1.00  1.450          H  
ATOM   4563  HE  ARG A 296       1.202  11.478 -19.005  1.00  1.450          H  
ATOM   4564 1HH1 ARG A 296      -1.118  10.961 -16.310  1.00  1.450          H  
ATOM   4565 2HH1 ARG A 296      -2.343  11.924 -17.106  1.00  1.450          H  
ATOM   4566 1HH2 ARG A 296      -0.442  12.667 -19.949  1.00  1.450          H  
ATOM   4567 2HH2 ARG A 296      -1.981  12.871 -19.144  1.00  1.450          H  
ATOM   4568  N   GLY A 297       5.483   6.778 -15.637  1.00  0.500          N  
ATOM   4569  CA  GLY A 297       6.116   6.417 -14.397  1.00  0.510          C  
ATOM   4570  C   GLY A 297       7.286   5.525 -14.783  1.00  0.380          C  
ATOM   4571  O   GLY A 297       7.952   4.944 -13.924  1.00  0.410          O  
ATOM   4572  H   GLY A 297       5.819   6.145 -16.363  1.00  0.600          H  
ATOM   4573 1HA  GLY A 297       6.462   7.306 -13.865  1.00  0.610          H  
ATOM   4574 2HA  GLY A 297       5.419   5.870 -13.765  1.00  0.610          H  
ATOM   4575  N   HIS A 298       7.534   5.400 -16.099  1.00  0.280          N  
ATOM   4576  CA  HIS A 298       8.561   4.469 -16.583  1.00  0.220          C  
ATOM   4577  C   HIS A 298       9.982   4.762 -16.134  1.00  0.180          C  
ATOM   4578  O   HIS A 298      10.651   3.875 -15.595  1.00  0.180          O  
ATOM   4579  CB  HIS A 298       8.580   4.415 -18.111  1.00  0.330          C  
ATOM   4580  CG  HIS A 298       9.522   3.371 -18.652  1.00  0.330          C  
ATOM   4581  ND1 HIS A 298       9.209   2.042 -18.606  1.00  0.330          N  
ATOM   4582  CD2 HIS A 298      10.742   3.450 -19.232  1.00  0.330          C  
ATOM   4583  CE1 HIS A 298      10.164   1.335 -19.138  1.00  0.330          C  
ATOM   4584  NE2 HIS A 298      11.134   2.148 -19.527  1.00  0.330          N  
ATOM   4585  H   HIS A 298       6.981   5.924 -16.794  1.00  0.340          H  
ATOM   4586  HA  HIS A 298       8.321   3.474 -16.221  1.00  0.260          H  
ATOM   4587 1HB  HIS A 298       7.579   4.189 -18.474  1.00  0.400          H  
ATOM   4588 2HB  HIS A 298       8.861   5.389 -18.516  1.00  0.400          H  
ATOM   4589  HD1 HIS A 298       8.526   1.658 -17.959  1.00  0.400          H  
ATOM   4590  HD2 HIS A 298      11.391   4.294 -19.471  1.00  0.400          H  
ATOM   4591  HE1 HIS A 298      10.060   0.253 -19.183  1.00  0.400          H  
ATOM   4592  N   GLU A 299      10.474   5.976 -16.361  1.00  0.180          N  
ATOM   4593  CA  GLU A 299      11.851   6.290 -15.999  1.00  0.190          C  
ATOM   4594  C   GLU A 299      12.091   6.192 -14.504  1.00  0.250          C  
ATOM   4595  O   GLU A 299      13.155   5.745 -14.070  1.00  0.280          O  
ATOM   4596  CB  GLU A 299      12.229   7.676 -16.508  1.00  0.260          C  
ATOM   4597  CG  GLU A 299      12.301   7.769 -18.028  1.00  0.260          C  
ATOM   4598  CD  GLU A 299      10.960   7.918 -18.663  1.00  0.260          C  
ATOM   4599  OE1 GLU A 299       9.991   7.967 -17.941  1.00  0.260          O  
ATOM   4600  OE2 GLU A 299      10.895   7.968 -19.862  1.00  0.260          O  
ATOM   4601  H   GLU A 299       9.895   6.690 -16.818  1.00  0.220          H  
ATOM   4602  HA  GLU A 299      12.497   5.563 -16.491  1.00  0.230          H  
ATOM   4603 1HB  GLU A 299      11.501   8.407 -16.153  1.00  0.310          H  
ATOM   4604 2HB  GLU A 299      13.200   7.958 -16.106  1.00  0.310          H  
ATOM   4605 1HG  GLU A 299      12.921   8.621 -18.303  1.00  0.310          H  
ATOM   4606 2HG  GLU A 299      12.777   6.866 -18.410  1.00  0.310          H  
ATOM   4607  N   ILE A 300      11.099   6.597 -13.718  1.00  0.290          N  
ATOM   4608  CA  ILE A 300      11.220   6.573 -12.274  1.00  0.350          C  
ATOM   4609  C   ILE A 300      11.330   5.129 -11.853  1.00  0.350          C  
ATOM   4610  O   ILE A 300      12.149   4.774 -11.006  1.00  0.380          O  
ATOM   4611  CB  ILE A 300      10.027   7.220 -11.589  1.00  0.470          C  
ATOM   4612  CG1 ILE A 300       9.991   8.701 -11.926  1.00  0.470          C  
ATOM   4613  CG2 ILE A 300      10.244   7.044 -10.057  1.00  0.470          C  
ATOM   4614  CD1 ILE A 300       8.693   9.333 -11.588  1.00  0.470          C  
ATOM   4615  H   ILE A 300      10.258   6.946 -14.158  1.00  0.350          H  
ATOM   4616  HA  ILE A 300      12.129   7.096 -11.980  1.00  0.420          H  
ATOM   4617  HB  ILE A 300       9.086   6.765 -11.908  1.00  0.560          H  
ATOM   4618 1HG1 ILE A 300      10.780   9.210 -11.368  1.00  0.560          H  
ATOM   4619 2HG1 ILE A 300      10.174   8.840 -12.989  1.00  0.560          H  
ATOM   4620 1HG2 ILE A 300       9.470   7.513  -9.496  1.00  0.560          H  
ATOM   4621 2HG2 ILE A 300      10.271   5.992  -9.789  1.00  0.560          H  
ATOM   4622 3HG2 ILE A 300      11.195   7.501  -9.776  1.00  0.560          H  
ATOM   4623 1HD1 ILE A 300       8.719  10.387 -11.844  1.00  0.560          H  
ATOM   4624 2HD1 ILE A 300       7.901   8.847 -12.157  1.00  0.560          H  
ATOM   4625 3HD1 ILE A 300       8.490   9.230 -10.555  1.00  0.560          H  
ATOM   4626  N   TRP A 301      10.471   4.288 -12.415  1.00  0.330          N  
ATOM   4627  CA  TRP A 301      10.495   2.888 -12.098  1.00  0.360          C  
ATOM   4628  C   TRP A 301      11.853   2.276 -12.424  1.00  0.350          C  
ATOM   4629  O   TRP A 301      12.493   1.664 -11.566  1.00  0.400          O  
ATOM   4630  CB  TRP A 301       9.358   2.203 -12.832  1.00  0.490          C  
ATOM   4631  CG  TRP A 301       9.314   0.821 -12.644  1.00  0.490          C  
ATOM   4632  CD1 TRP A 301       8.871   0.201 -11.546  1.00  0.490          C  
ATOM   4633  CD2 TRP A 301       9.671  -0.199 -13.576  1.00  0.490          C  
ATOM   4634  NE1 TRP A 301       8.972  -1.124 -11.688  1.00  0.490          N  
ATOM   4635  CE2 TRP A 301       9.450  -1.404 -12.938  1.00  0.490          C  
ATOM   4636  CE3 TRP A 301      10.157  -0.183 -14.887  1.00  0.490          C  
ATOM   4637  CZ2 TRP A 301       9.703  -2.614 -13.549  1.00  0.490          C  
ATOM   4638  CZ3 TRP A 301      10.410  -1.387 -15.508  1.00  0.490          C  
ATOM   4639  CH2 TRP A 301      10.190  -2.577 -14.858  1.00  0.490          C  
ATOM   4640  H   TRP A 301       9.758   4.624 -13.067  1.00  0.400          H  
ATOM   4641  HA  TRP A 301      10.312   2.779 -11.044  1.00  0.430          H  
ATOM   4642 1HB  TRP A 301       8.457   2.599 -12.489  1.00  0.590          H  
ATOM   4643 2HB  TRP A 301       9.419   2.415 -13.895  1.00  0.590          H  
ATOM   4644  HD1 TRP A 301       8.513   0.706 -10.651  1.00  0.590          H  
ATOM   4645  HE1 TRP A 301       8.733  -1.796 -10.947  1.00  0.590          H  
ATOM   4646  HE3 TRP A 301      10.329   0.761 -15.407  1.00  0.590          H  
ATOM   4647  HZ2 TRP A 301       9.531  -3.566 -13.046  1.00  0.590          H  
ATOM   4648  HZ3 TRP A 301      10.779  -1.369 -16.527  1.00  0.590          H  
ATOM   4649  HH2 TRP A 301      10.398  -3.510 -15.379  1.00  0.590          H  
ATOM   4650  N   ARG A 302      12.373   2.548 -13.624  1.00  0.310          N  
ATOM   4651  CA  ARG A 302      13.678   2.020 -14.014  1.00  0.320          C  
ATOM   4652  C   ARG A 302      14.813   2.477 -13.086  1.00  0.370          C  
ATOM   4653  O   ARG A 302      15.772   1.732 -12.867  1.00  0.480          O  
ATOM   4654  CB  ARG A 302      14.045   2.461 -15.426  1.00  0.440          C  
ATOM   4655  CG  ARG A 302      13.235   1.882 -16.580  1.00  0.440          C  
ATOM   4656  CD  ARG A 302      13.577   0.468 -16.843  1.00  0.440          C  
ATOM   4657  NE  ARG A 302      12.930  -0.023 -18.045  1.00  0.440          N  
ATOM   4658  CZ  ARG A 302      12.946  -1.307 -18.469  1.00  0.440          C  
ATOM   4659  NH1 ARG A 302      13.575  -2.237 -17.771  1.00  0.440          N  
ATOM   4660  NH2 ARG A 302      12.326  -1.635 -19.590  1.00  0.440          N  
ATOM   4661  H   ARG A 302      11.820   3.089 -14.297  1.00  0.370          H  
ATOM   4662  HA  ARG A 302      13.625   0.934 -13.976  1.00  0.380          H  
ATOM   4663 1HB  ARG A 302      13.943   3.544 -15.488  1.00  0.530          H  
ATOM   4664 2HB  ARG A 302      15.092   2.228 -15.611  1.00  0.530          H  
ATOM   4665 1HG  ARG A 302      12.176   1.932 -16.341  1.00  0.530          H  
ATOM   4666 2HG  ARG A 302      13.423   2.457 -17.485  1.00  0.530          H  
ATOM   4667 1HD  ARG A 302      14.654   0.371 -16.966  1.00  0.530          H  
ATOM   4668 2HD  ARG A 302      13.244  -0.141 -16.007  1.00  0.530          H  
ATOM   4669  HE  ARG A 302      12.420   0.673 -18.619  1.00  0.530          H  
ATOM   4670 1HH1 ARG A 302      14.052  -1.998 -16.915  1.00  0.530          H  
ATOM   4671 2HH1 ARG A 302      13.584  -3.195 -18.094  1.00  0.530          H  
ATOM   4672 1HH2 ARG A 302      11.845  -0.924 -20.128  1.00  0.530          H  
ATOM   4673 2HH2 ARG A 302      12.329  -2.591 -19.912  1.00  0.530          H  
ATOM   4674  N   ARG A 303      14.710   3.704 -12.572  1.00  0.330          N  
ATOM   4675  CA  ARG A 303      15.704   4.314 -11.702  1.00  0.400          C  
ATOM   4676  C   ARG A 303      15.662   3.863 -10.224  1.00  0.400          C  
ATOM   4677  O   ARG A 303      16.705   3.537  -9.649  1.00  0.420          O  
ATOM   4678  CB  ARG A 303      15.510   5.831 -11.753  1.00  0.530          C  
ATOM   4679  CG  ARG A 303      16.515   6.690 -10.993  1.00  0.530          C  
ATOM   4680  CD  ARG A 303      16.138   8.155 -11.037  1.00  0.530          C  
ATOM   4681  NE  ARG A 303      14.934   8.419 -10.242  1.00  0.530          N  
ATOM   4682  CZ  ARG A 303      14.203   9.549 -10.182  1.00  0.530          C  
ATOM   4683  NH1 ARG A 303      14.463  10.647 -10.885  1.00  0.530          N  
ATOM   4684  NH2 ARG A 303      13.211   9.519  -9.350  1.00  0.530          N  
ATOM   4685  H   ARG A 303      13.918   4.284 -12.867  1.00  0.400          H  
ATOM   4686  HA  ARG A 303      16.686   4.072 -12.105  1.00  0.480          H  
ATOM   4687 1HB  ARG A 303      15.519   6.155 -12.791  1.00  0.640          H  
ATOM   4688 2HB  ARG A 303      14.521   6.068 -11.357  1.00  0.640          H  
ATOM   4689 1HG  ARG A 303      16.529   6.388  -9.942  1.00  0.640          H  
ATOM   4690 2HG  ARG A 303      17.507   6.565 -11.422  1.00  0.640          H  
ATOM   4691 1HD  ARG A 303      16.955   8.752 -10.632  1.00  0.640          H  
ATOM   4692 2HD  ARG A 303      15.942   8.446 -12.067  1.00  0.640          H  
ATOM   4693  HE  ARG A 303      14.593   7.671  -9.617  1.00  0.640          H  
ATOM   4694 1HH1 ARG A 303      15.240  10.678 -11.522  1.00  0.640          H  
ATOM   4695 2HH1 ARG A 303      13.843  11.484 -10.771  1.00  0.640          H  
ATOM   4696 1HH2 ARG A 303      13.072   8.649  -8.811  1.00  0.640          H  
ATOM   4697 2HH2 ARG A 303      12.637  10.352  -9.181  1.00  0.640          H  
ATOM   4698  N   ASP A 304      14.483   3.929  -9.591  1.00  0.400          N  
ATOM   4699  CA  ASP A 304      14.343   3.678  -8.150  1.00  0.410          C  
ATOM   4700  C   ASP A 304      13.844   2.296  -7.694  1.00  0.380          C  
ATOM   4701  O   ASP A 304      14.063   1.930  -6.537  1.00  0.380          O  
ATOM   4702  CB  ASP A 304      13.434   4.731  -7.535  1.00  0.570          C  
ATOM   4703  CG  ASP A 304      13.982   6.120  -7.715  1.00  0.570          C  
ATOM   4704  OD1 ASP A 304      15.081   6.413  -7.304  1.00  0.570          O  
ATOM   4705  OD2 ASP A 304      13.274   6.903  -8.298  1.00  0.570          O  
ATOM   4706  H   ASP A 304      13.657   4.188 -10.134  1.00  0.480          H  
ATOM   4707  HA  ASP A 304      15.331   3.813  -7.712  1.00  0.490          H  
ATOM   4708 1HB  ASP A 304      12.443   4.671  -7.989  1.00  0.680          H  
ATOM   4709 2HB  ASP A 304      13.342   4.529  -6.476  1.00  0.680          H  
ATOM   4710  N   PHE A 305      13.092   1.579  -8.529  1.00  0.370          N  
ATOM   4711  CA  PHE A 305      12.469   0.319  -8.127  1.00  0.360          C  
ATOM   4712  C   PHE A 305      13.337  -0.896  -8.441  1.00  0.350          C  
ATOM   4713  O   PHE A 305      14.159  -0.883  -9.359  1.00  0.350          O  
ATOM   4714  CB  PHE A 305      11.104   0.185  -8.800  1.00  0.510          C  
ATOM   4715  CG  PHE A 305      10.000   1.077  -8.243  1.00  0.510          C  
ATOM   4716  CD1 PHE A 305       9.996   2.468  -8.399  1.00  0.510          C  
ATOM   4717  CD2 PHE A 305       8.918   0.492  -7.610  1.00  0.510          C  
ATOM   4718  CE1 PHE A 305       8.958   3.225  -7.916  1.00  0.510          C  
ATOM   4719  CE2 PHE A 305       7.878   1.255  -7.139  1.00  0.510          C  
ATOM   4720  CZ  PHE A 305       7.895   2.614  -7.286  1.00  0.510          C  
ATOM   4721  H   PHE A 305      12.947   1.865  -9.501  1.00  0.440          H  
ATOM   4722  HA  PHE A 305      12.308   0.344  -7.047  1.00  0.430          H  
ATOM   4723 1HB  PHE A 305      11.211   0.398  -9.856  1.00  0.610          H  
ATOM   4724 2HB  PHE A 305      10.766  -0.844  -8.720  1.00  0.610          H  
ATOM   4725  HD1 PHE A 305      10.826   2.959  -8.901  1.00  0.610          H  
ATOM   4726  HD2 PHE A 305       8.895  -0.596  -7.496  1.00  0.610          H  
ATOM   4727  HE1 PHE A 305       8.972   4.306  -8.033  1.00  0.610          H  
ATOM   4728  HE2 PHE A 305       7.041   0.779  -6.650  1.00  0.610          H  
ATOM   4729  HZ  PHE A 305       7.066   3.202  -6.904  1.00  0.610          H  
ATOM   4730  N   THR A 306      13.133  -1.968  -7.673  1.00  0.340          N  
ATOM   4731  CA  THR A 306      13.845  -3.237  -7.875  1.00  0.320          C  
ATOM   4732  C   THR A 306      12.997  -4.195  -8.710  1.00  0.300          C  
ATOM   4733  O   THR A 306      13.401  -5.329  -8.977  1.00  0.300          O  
ATOM   4734  CB  THR A 306      14.155  -3.929  -6.532  1.00  0.460          C  
ATOM   4735  OG1 THR A 306      12.925  -4.237  -5.939  1.00  0.460          O  
ATOM   4736  CG2 THR A 306      14.911  -2.981  -5.625  1.00  0.460          C  
ATOM   4737  H   THR A 306      12.452  -1.901  -6.905  1.00  0.410          H  
ATOM   4738  HA  THR A 306      14.776  -3.041  -8.405  1.00  0.380          H  
ATOM   4739  HB  THR A 306      14.725  -4.840  -6.700  1.00  0.550          H  
ATOM   4740  HG1 THR A 306      12.951  -4.822  -5.127  1.00  0.550          H  
ATOM   4741 1HG2 THR A 306      15.099  -3.470  -4.668  1.00  0.550          H  
ATOM   4742 2HG2 THR A 306      15.857  -2.713  -6.090  1.00  0.550          H  
ATOM   4743 3HG2 THR A 306      14.320  -2.081  -5.459  1.00  0.550          H  
ATOM   4744  N   GLY A 307      11.810  -3.734  -9.106  1.00  0.300          N  
ATOM   4745  CA  GLY A 307      10.861  -4.535  -9.875  1.00  0.300          C  
ATOM   4746  C   GLY A 307       9.431  -3.989  -9.806  1.00  0.320          C  
ATOM   4747  O   GLY A 307       9.204  -2.808  -9.520  1.00  0.330          O  
ATOM   4748  H   GLY A 307      11.588  -2.788  -8.854  1.00  0.360          H  
ATOM   4749 1HA  GLY A 307      11.182  -4.568 -10.917  1.00  0.360          H  
ATOM   4750 2HA  GLY A 307      10.878  -5.563  -9.518  1.00  0.360          H  
ATOM   4751  N   SER A 308       8.465  -4.855 -10.082  1.00  0.410          N  
ATOM   4752  CA  SER A 308       7.047  -4.478 -10.134  1.00  0.450          C  
ATOM   4753  C   SER A 308       6.053  -5.493  -9.607  1.00  0.360          C  
ATOM   4754  O   SER A 308       6.264  -6.696  -9.628  1.00  0.250          O  
ATOM   4755  CB  SER A 308       6.607  -4.187 -11.545  1.00  0.610          C  
ATOM   4756  OG  SER A 308       5.222  -3.914 -11.568  1.00  0.610          O  
ATOM   4757  H   SER A 308       8.755  -5.814 -10.310  1.00  0.490          H  
ATOM   4758  HA  SER A 308       6.926  -3.575  -9.537  1.00  0.540          H  
ATOM   4759 1HB  SER A 308       7.151  -3.332 -11.923  1.00  0.740          H  
ATOM   4760 2HB  SER A 308       6.826  -5.027 -12.192  1.00  0.740          H  
ATOM   4761  HG  SER A 308       4.736  -4.785 -11.467  1.00  0.740          H  
ATOM   4762  N   SER A 309       4.934  -4.981  -9.139  1.00  0.450          N  
ATOM   4763  CA  SER A 309       3.828  -5.810  -8.701  1.00  0.390          C  
ATOM   4764  C   SER A 309       3.155  -6.358  -9.944  1.00  0.280          C  
ATOM   4765  O   SER A 309       3.549  -6.016 -11.069  1.00  0.350          O  
ATOM   4766  CB  SER A 309       2.830  -5.016  -7.901  1.00  0.570          C  
ATOM   4767  OG  SER A 309       2.098  -4.151  -8.721  1.00  0.570          O  
ATOM   4768  H   SER A 309       4.821  -3.976  -9.122  1.00  0.540          H  
ATOM   4769  HA  SER A 309       4.207  -6.640  -8.104  1.00  0.470          H  
ATOM   4770 1HB  SER A 309       2.168  -5.684  -7.415  1.00  0.680          H  
ATOM   4771 2HB  SER A 309       3.349  -4.450  -7.134  1.00  0.680          H  
ATOM   4772  HG  SER A 309       1.614  -3.570  -8.119  1.00  0.680          H  
ATOM   4773  N   GLY A 310       2.173  -7.233  -9.748  1.00  0.240          N  
ATOM   4774  CA  GLY A 310       1.424  -7.835 -10.844  1.00  0.170          C  
ATOM   4775  C   GLY A 310       0.149  -7.053 -11.181  1.00  0.260          C  
ATOM   4776  O   GLY A 310      -0.767  -7.575 -11.828  1.00  0.280          O  
ATOM   4777  H   GLY A 310       1.910  -7.470  -8.795  1.00  0.290          H  
ATOM   4778 1HA  GLY A 310       2.079  -7.882 -11.706  1.00  0.200          H  
ATOM   4779 2HA  GLY A 310       1.156  -8.858 -10.594  1.00  0.200          H  
ATOM   4780  N   LEU A 311       0.040  -5.830 -10.676  1.00  0.370          N  
ATOM   4781  CA  LEU A 311      -1.188  -5.078 -10.839  1.00  0.490          C  
ATOM   4782  C   LEU A 311      -1.048  -3.980 -11.897  1.00  0.530          C  
ATOM   4783  O   LEU A 311      -0.018  -3.312 -11.961  1.00  0.710          O  
ATOM   4784  CB  LEU A 311      -1.477  -4.468  -9.476  1.00  0.640          C  
ATOM   4785  CG  LEU A 311      -1.439  -5.458  -8.270  1.00  0.640          C  
ATOM   4786  CD1 LEU A 311      -1.653  -4.691  -7.051  1.00  0.640          C  
ATOM   4787  CD2 LEU A 311      -2.450  -6.529  -8.408  1.00  0.640          C  
ATOM   4788  H   LEU A 311       0.810  -5.408 -10.154  1.00  0.440          H  
ATOM   4789  HA  LEU A 311      -1.991  -5.745 -11.149  1.00  0.590          H  
ATOM   4790 1HB  LEU A 311      -0.743  -3.702  -9.287  1.00  0.770          H  
ATOM   4791 2HB  LEU A 311      -2.464  -4.019  -9.503  1.00  0.770          H  
ATOM   4792  HG  LEU A 311      -0.455  -5.917  -8.202  1.00  0.770          H  
ATOM   4793 1HD1 LEU A 311      -1.606  -5.358  -6.201  1.00  0.770          H  
ATOM   4794 2HD1 LEU A 311      -0.872  -3.947  -6.976  1.00  0.770          H  
ATOM   4795 3HD1 LEU A 311      -2.622  -4.205  -7.088  1.00  0.770          H  
ATOM   4796 1HD2 LEU A 311      -2.393  -7.189  -7.549  1.00  0.770          H  
ATOM   4797 2HD2 LEU A 311      -3.425  -6.085  -8.469  1.00  0.770          H  
ATOM   4798 3HD2 LEU A 311      -2.247  -7.104  -9.302  1.00  0.770          H  
ATOM   4799  N   PHE A 312      -2.091  -3.775 -12.712  1.00  0.530          N  
ATOM   4800  CA  PHE A 312      -2.078  -2.700 -13.725  1.00  0.590          C  
ATOM   4801  C   PHE A 312      -3.479  -2.266 -14.163  1.00  0.530          C  
ATOM   4802  O   PHE A 312      -4.459  -2.966 -13.895  1.00  0.480          O  
ATOM   4803  CB  PHE A 312      -1.283  -3.114 -14.956  1.00  0.800          C  
ATOM   4804  CG  PHE A 312      -1.819  -4.239 -15.676  1.00  0.800          C  
ATOM   4805  CD1 PHE A 312      -2.701  -4.039 -16.706  1.00  0.800          C  
ATOM   4806  CD2 PHE A 312      -1.438  -5.517 -15.356  1.00  0.800          C  
ATOM   4807  CE1 PHE A 312      -3.191  -5.079 -17.388  1.00  0.800          C  
ATOM   4808  CE2 PHE A 312      -1.930  -6.564 -16.059  1.00  0.800          C  
ATOM   4809  CZ  PHE A 312      -2.810  -6.354 -17.072  1.00  0.800          C  
ATOM   4810  H   PHE A 312      -2.912  -4.385 -12.613  1.00  0.640          H  
ATOM   4811  HA  PHE A 312      -1.581  -1.834 -13.291  1.00  0.710          H  
ATOM   4812 1HB  PHE A 312      -1.233  -2.272 -15.641  1.00  0.960          H  
ATOM   4813 2HB  PHE A 312      -0.275  -3.367 -14.667  1.00  0.960          H  
ATOM   4814  HD1 PHE A 312      -3.005  -3.024 -16.974  1.00  0.960          H  
ATOM   4815  HD2 PHE A 312      -0.726  -5.687 -14.542  1.00  0.960          H  
ATOM   4816  HE1 PHE A 312      -3.874  -4.888 -18.182  1.00  0.960          H  
ATOM   4817  HE2 PHE A 312      -1.611  -7.555 -15.825  1.00  0.960          H  
ATOM   4818  HZ  PHE A 312      -3.191  -7.196 -17.630  1.00  0.960          H  
ATOM   4819  N   SER A 313      -3.584  -1.129 -14.867  1.00  0.600          N  
ATOM   4820  CA  SER A 313      -4.901  -0.688 -15.370  1.00  0.610          C  
ATOM   4821  C   SER A 313      -4.902  -0.538 -16.886  1.00  0.670          C  
ATOM   4822  O   SER A 313      -3.835  -0.437 -17.489  1.00  0.800          O  
ATOM   4823  CB  SER A 313      -5.299   0.632 -14.726  1.00  0.850          C  
ATOM   4824  OG  SER A 313      -5.469   0.505 -13.346  1.00  0.850          O  
ATOM   4825  H   SER A 313      -2.749  -0.565 -15.068  1.00  0.720          H  
ATOM   4826  HA  SER A 313      -5.641  -1.435 -15.115  1.00  0.730          H  
ATOM   4827 1HB  SER A 313      -4.535   1.374 -14.920  1.00  1.020          H  
ATOM   4828 2HB  SER A 313      -6.221   0.980 -15.173  1.00  1.020          H  
ATOM   4829  HG  SER A 313      -5.606   1.413 -13.000  1.00  1.020          H  
ATOM   4830  N   ILE A 314      -6.083  -0.626 -17.517  1.00  0.630          N  
ATOM   4831  CA  ILE A 314      -6.159  -0.417 -18.969  1.00  0.660          C  
ATOM   4832  C   ILE A 314      -7.313   0.498 -19.404  1.00  0.710          C  
ATOM   4833  O   ILE A 314      -8.358   0.578 -18.749  1.00  0.820          O  
ATOM   4834  CB  ILE A 314      -6.291  -1.734 -19.768  1.00  0.910          C  
ATOM   4835  CG1 ILE A 314      -7.648  -2.442 -19.485  1.00  0.910          C  
ATOM   4836  CG2 ILE A 314      -5.156  -2.658 -19.384  1.00  0.910          C  
ATOM   4837  CD1 ILE A 314      -7.944  -3.621 -20.383  1.00  0.910          C  
ATOM   4838  H   ILE A 314      -6.934  -0.754 -16.955  1.00  0.760          H  
ATOM   4839  HA  ILE A 314      -5.232   0.074 -19.285  1.00  0.790          H  
ATOM   4840  HB  ILE A 314      -6.233  -1.508 -20.837  1.00  1.090          H  
ATOM   4841 1HG1 ILE A 314      -7.672  -2.764 -18.446  1.00  1.090          H  
ATOM   4842 2HG1 ILE A 314      -8.450  -1.732 -19.650  1.00  1.090          H  
ATOM   4843 1HG2 ILE A 314      -5.198  -3.545 -19.957  1.00  1.090          H  
ATOM   4844 2HG2 ILE A 314      -4.226  -2.169 -19.571  1.00  1.090          H  
ATOM   4845 3HG2 ILE A 314      -5.222  -2.901 -18.332  1.00  1.090          H  
ATOM   4846 1HD1 ILE A 314      -8.925  -4.025 -20.140  1.00  1.090          H  
ATOM   4847 2HD1 ILE A 314      -7.934  -3.286 -21.412  1.00  1.090          H  
ATOM   4848 3HD1 ILE A 314      -7.213  -4.386 -20.258  1.00  1.090          H  
ATOM   4849  N   VAL A 315      -7.173   1.049 -20.601  1.00  0.700          N  
ATOM   4850  CA  VAL A 315      -8.228   1.830 -21.235  1.00  0.860          C  
ATOM   4851  C   VAL A 315      -8.653   1.138 -22.531  1.00  0.890          C  
ATOM   4852  O   VAL A 315      -7.805   0.742 -23.342  1.00  0.930          O  
ATOM   4853  CB  VAL A 315      -7.734   3.263 -21.522  1.00  1.140          C  
ATOM   4854  CG1 VAL A 315      -8.837   4.081 -22.198  1.00  1.140          C  
ATOM   4855  CG2 VAL A 315      -7.298   3.893 -20.222  1.00  1.140          C  
ATOM   4856  H   VAL A 315      -6.269   0.952 -21.062  1.00  0.840          H  
ATOM   4857  HA  VAL A 315      -9.087   1.885 -20.569  1.00  1.030          H  
ATOM   4858  HB  VAL A 315      -6.890   3.220 -22.210  1.00  1.370          H  
ATOM   4859 1HG1 VAL A 315      -8.467   5.083 -22.399  1.00  1.370          H  
ATOM   4860 2HG1 VAL A 315      -9.136   3.616 -23.135  1.00  1.370          H  
ATOM   4861 3HG1 VAL A 315      -9.704   4.140 -21.534  1.00  1.370          H  
ATOM   4862 1HG2 VAL A 315      -6.932   4.898 -20.405  1.00  1.370          H  
ATOM   4863 2HG2 VAL A 315      -8.144   3.926 -19.533  1.00  1.370          H  
ATOM   4864 3HG2 VAL A 315      -6.506   3.293 -19.796  1.00  1.370          H  
ATOM   4865  N   LEU A 316      -9.957   0.975 -22.726  1.00  0.920          N  
ATOM   4866  CA  LEU A 316     -10.454   0.301 -23.946  1.00  1.020          C  
ATOM   4867  C   LEU A 316     -10.901   1.288 -25.022  1.00  1.310          C  
ATOM   4868  O   LEU A 316     -11.081   2.475 -24.755  1.00  1.410          O  
ATOM   4869  CB  LEU A 316     -11.599  -0.680 -23.652  1.00  1.390          C  
ATOM   4870  CG  LEU A 316     -11.325  -1.805 -22.626  1.00  1.390          C  
ATOM   4871  CD1 LEU A 316     -12.570  -2.701 -22.468  1.00  1.390          C  
ATOM   4872  CD2 LEU A 316     -10.185  -2.632 -23.059  1.00  1.390          C  
ATOM   4873  H   LEU A 316     -10.593   1.364 -22.015  1.00  1.100          H  
ATOM   4874  HA  LEU A 316      -9.639  -0.264 -24.384  1.00  1.220          H  
ATOM   4875 1HB  LEU A 316     -12.421  -0.112 -23.299  1.00  1.670          H  
ATOM   4876 2HB  LEU A 316     -11.896  -1.148 -24.591  1.00  1.670          H  
ATOM   4877  HG  LEU A 316     -11.100  -1.354 -21.661  1.00  1.670          H  
ATOM   4878 1HD1 LEU A 316     -12.370  -3.487 -21.742  1.00  1.670          H  
ATOM   4879 2HD1 LEU A 316     -13.422  -2.135 -22.143  1.00  1.670          H  
ATOM   4880 3HD1 LEU A 316     -12.787  -3.154 -23.424  1.00  1.670          H  
ATOM   4881 1HD2 LEU A 316     -10.048  -3.372 -22.319  1.00  1.670          H  
ATOM   4882 2HD2 LEU A 316     -10.402  -3.100 -24.025  1.00  1.670          H  
ATOM   4883 3HD2 LEU A 316      -9.285  -2.037 -23.139  1.00  1.670          H  
ATOM   4884  N   ARG A 317     -11.057   0.790 -26.266  1.00  1.570          N  
ATOM   4885  CA  ARG A 317     -11.543   1.660 -27.342  1.00  1.960          C  
ATOM   4886  C   ARG A 317     -12.813   2.265 -26.775  1.00  1.830          C  
ATOM   4887  O   ARG A 317     -13.487   1.540 -26.056  1.00  2.570          O  
ATOM   4888  CB  ARG A 317     -11.802   0.884 -28.617  1.00  2.590          C  
ATOM   4889  CG  ARG A 317     -10.589   0.249 -29.226  1.00  2.590          C  
ATOM   4890  CD  ARG A 317      -9.730   1.215 -29.917  1.00  2.590          C  
ATOM   4891  NE  ARG A 317      -8.624   0.546 -30.533  1.00  2.590          N  
ATOM   4892  CZ  ARG A 317      -7.641   1.117 -31.235  1.00  2.590          C  
ATOM   4893  NH1 ARG A 317      -7.600   2.426 -31.453  1.00  2.590          N  
ATOM   4894  NH2 ARG A 317      -6.717   0.313 -31.704  1.00  2.590          N  
ATOM   4895  H   ARG A 317     -10.860  -0.203 -26.451  1.00  1.880          H  
ATOM   4896  HA  ARG A 317     -10.800   2.428 -27.514  1.00  2.350          H  
ATOM   4897 1HB  ARG A 317     -12.519   0.089 -28.412  1.00  3.110          H  
ATOM   4898 2HB  ARG A 317     -12.235   1.531 -29.364  1.00  3.110          H  
ATOM   4899 1HG  ARG A 317      -9.979  -0.184 -28.446  1.00  3.110          H  
ATOM   4900 2HG  ARG A 317     -10.881  -0.525 -29.933  1.00  3.110          H  
ATOM   4901 1HD  ARG A 317     -10.300   1.731 -30.687  1.00  3.110          H  
ATOM   4902 2HD  ARG A 317      -9.335   1.921 -29.205  1.00  3.110          H  
ATOM   4903  HE  ARG A 317      -8.559  -0.483 -30.428  1.00  3.110          H  
ATOM   4904 1HH1 ARG A 317      -8.330   3.023 -31.100  1.00  3.110          H  
ATOM   4905 2HH1 ARG A 317      -6.844   2.826 -31.991  1.00  3.110          H  
ATOM   4906 1HH2 ARG A 317      -6.826  -0.697 -31.495  1.00  3.110          H  
ATOM   4907 2HH2 ARG A 317      -5.940   0.664 -32.240  1.00  3.110          H  
ATOM   4908  N   PRO A 318     -13.249   3.472 -27.173  1.00  1.150          N  
ATOM   4909  CA  PRO A 318     -14.265   4.209 -26.433  1.00  0.910          C  
ATOM   4910  C   PRO A 318     -15.645   3.608 -26.339  1.00  1.170          C  
ATOM   4911  O   PRO A 318     -15.972   2.862 -27.267  1.00  1.800          O  
ATOM   4912  CB  PRO A 318     -14.352   5.515 -27.246  1.00  1.360          C  
ATOM   4913  CG  PRO A 318     -13.055   5.594 -28.035  1.00  1.360          C  
ATOM   4914  CD  PRO A 318     -12.735   4.157 -28.365  1.00  1.360          C  
ATOM   4915  HA  PRO A 318     -13.869   4.407 -25.424  1.00  1.090          H  
ATOM   4916 1HB  PRO A 318     -15.232   5.489 -27.902  1.00  1.640          H  
ATOM   4917 2HB  PRO A 318     -14.488   6.369 -26.564  1.00  1.640          H  
ATOM   4918 1HG  PRO A 318     -13.200   6.217 -28.930  1.00  1.640          H  
ATOM   4919 2HG  PRO A 318     -12.273   6.071 -27.431  1.00  1.640          H  
ATOM   4920 1HD  PRO A 318     -13.285   3.825 -29.258  1.00  1.640          H  
ATOM   4921 2HD  PRO A 318     -11.659   4.072 -28.491  1.00  1.640          H  
ATOM   4922  N   LYS A 319     -16.519   4.519 -25.905  1.00  0.980          N  
ATOM   4923  CA  LYS A 319     -17.281   4.124 -24.725  1.00  0.760          C  
ATOM   4924  C   LYS A 319     -18.350   3.052 -24.925  1.00  0.690          C  
ATOM   4925  O   LYS A 319     -19.200   3.123 -25.815  1.00  0.890          O  
ATOM   4926  CB  LYS A 319     -17.861   5.347 -24.008  1.00  1.150          C  
ATOM   4927  CG  LYS A 319     -18.498   4.980 -22.646  1.00  1.150          C  
ATOM   4928  CD  LYS A 319     -18.858   6.204 -21.788  1.00  1.150          C  
ATOM   4929  CE  LYS A 319     -19.467   5.750 -20.428  1.00  1.150          C  
ATOM   4930  NZ  LYS A 319     -18.422   5.177 -19.468  1.00  1.150          N  
ATOM   4931  H   LYS A 319     -17.044   5.018 -26.615  1.00  1.180          H  
ATOM   4932  HA  LYS A 319     -16.575   3.713 -24.026  1.00  0.910          H  
ATOM   4933 1HB  LYS A 319     -17.072   6.075 -23.833  1.00  1.380          H  
ATOM   4934 2HB  LYS A 319     -18.621   5.815 -24.632  1.00  1.380          H  
ATOM   4935 1HG  LYS A 319     -19.420   4.425 -22.826  1.00  1.380          H  
ATOM   4936 2HG  LYS A 319     -17.816   4.344 -22.085  1.00  1.380          H  
ATOM   4937 1HD  LYS A 319     -17.954   6.784 -21.596  1.00  1.380          H  
ATOM   4938 2HD  LYS A 319     -19.576   6.827 -22.316  1.00  1.380          H  
ATOM   4939 1HE  LYS A 319     -19.960   6.595 -19.950  1.00  1.380          H  
ATOM   4940 2HE  LYS A 319     -20.208   4.974 -20.628  1.00  1.380          H  
ATOM   4941 1HZ  LYS A 319     -18.866   4.878 -18.611  1.00  1.380          H  
ATOM   4942 2HZ  LYS A 319     -17.955   4.373 -19.880  1.00  1.380          H  
ATOM   4943 3HZ  LYS A 319     -17.731   5.888 -19.237  1.00  1.380          H  
ATOM   4944  N   TYR A 320     -18.304   2.084 -24.018  1.00  0.480          N  
ATOM   4945  CA  TYR A 320     -19.211   0.963 -23.887  1.00  0.600          C  
ATOM   4946  C   TYR A 320     -20.316   1.263 -22.904  1.00  0.520          C  
ATOM   4947  O   TYR A 320     -20.107   2.006 -21.942  1.00  0.430          O  
ATOM   4948  CB  TYR A 320     -18.476  -0.272 -23.378  1.00  0.790          C  
ATOM   4949  CG  TYR A 320     -17.592  -1.001 -24.309  1.00  0.790          C  
ATOM   4950  CD1 TYR A 320     -18.068  -1.531 -25.492  1.00  0.790          C  
ATOM   4951  CD2 TYR A 320     -16.307  -1.188 -23.952  1.00  0.790          C  
ATOM   4952  CE1 TYR A 320     -17.204  -2.209 -26.313  1.00  0.790          C  
ATOM   4953  CE2 TYR A 320     -15.447  -1.838 -24.757  1.00  0.790          C  
ATOM   4954  CZ  TYR A 320     -15.868  -2.350 -25.929  1.00  0.790          C  
ATOM   4955  OH  TYR A 320     -14.966  -3.003 -26.723  1.00  0.790          O  
ATOM   4956  H   TYR A 320     -17.551   2.137 -23.345  1.00  0.580          H  
ATOM   4957  HA  TYR A 320     -19.666   0.763 -24.858  1.00  0.720          H  
ATOM   4958 1HB  TYR A 320     -17.834   0.091 -22.593  1.00  0.950          H  
ATOM   4959 2HB  TYR A 320     -19.120  -0.930 -22.915  1.00  0.950          H  
ATOM   4960  HD1 TYR A 320     -19.116  -1.407 -25.779  1.00  0.950          H  
ATOM   4961  HD2 TYR A 320     -15.961  -0.800 -23.011  1.00  0.950          H  
ATOM   4962  HE1 TYR A 320     -17.563  -2.621 -27.245  1.00  0.950          H  
ATOM   4963  HE2 TYR A 320     -14.418  -1.958 -24.463  1.00  0.950          H  
ATOM   4964  HH  TYR A 320     -14.100  -2.994 -26.302  1.00  0.950          H  
ATOM   4965  N   ALA A 321     -21.480   0.641 -23.092  1.00  0.600          N  
ATOM   4966  CA  ALA A 321     -22.538   0.756 -22.108  1.00  0.580          C  
ATOM   4967  C   ALA A 321     -22.015   0.122 -20.846  1.00  0.600          C  
ATOM   4968  O   ALA A 321     -21.173  -0.773 -20.912  1.00  0.580          O  
ATOM   4969  CB  ALA A 321     -23.812   0.059 -22.563  1.00  0.820          C  
ATOM   4970  H   ALA A 321     -21.633   0.020 -23.905  1.00  0.720          H  
ATOM   4971  HA  ALA A 321     -22.737   1.811 -21.926  1.00  0.700          H  
ATOM   4972 1HB  ALA A 321     -24.573   0.160 -21.797  1.00  0.980          H  
ATOM   4973 2HB  ALA A 321     -24.166   0.509 -23.485  1.00  0.980          H  
ATOM   4974 3HB  ALA A 321     -23.612  -0.994 -22.734  1.00  0.980          H  
ATOM   4975  N   LEU A 322     -22.545   0.495 -19.684  1.00  0.640          N  
ATOM   4976  CA  LEU A 322     -22.045  -0.141 -18.467  1.00  0.660          C  
ATOM   4977  C   LEU A 322     -22.239  -1.649 -18.612  1.00  0.600          C  
ATOM   4978  O   LEU A 322     -21.366  -2.446 -18.251  1.00  0.570          O  
ATOM   4979  CB  LEU A 322     -22.836   0.364 -17.246  1.00  0.920          C  
ATOM   4980  CG  LEU A 322     -22.679   1.875 -16.864  1.00  0.920          C  
ATOM   4981  CD1 LEU A 322     -23.684   2.217 -15.765  1.00  0.920          C  
ATOM   4982  CD2 LEU A 322     -21.281   2.162 -16.376  1.00  0.920          C  
ATOM   4983  H   LEU A 322     -23.254   1.211 -19.645  1.00  0.770          H  
ATOM   4984  HA  LEU A 322     -20.980   0.063 -18.358  1.00  0.790          H  
ATOM   4985 1HB  LEU A 322     -23.895   0.168 -17.416  1.00  1.100          H  
ATOM   4986 2HB  LEU A 322     -22.521  -0.224 -16.377  1.00  1.100          H  
ATOM   4987  HG  LEU A 322     -22.889   2.487 -17.735  1.00  1.100          H  
ATOM   4988 1HD1 LEU A 322     -23.591   3.269 -15.505  1.00  1.100          H  
ATOM   4989 2HD1 LEU A 322     -24.696   2.023 -16.119  1.00  1.100          H  
ATOM   4990 3HD1 LEU A 322     -23.485   1.607 -14.881  1.00  1.100          H  
ATOM   4991 1HD2 LEU A 322     -21.197   3.212 -16.117  1.00  1.100          H  
ATOM   4992 2HD2 LEU A 322     -21.090   1.562 -15.495  1.00  1.100          H  
ATOM   4993 3HD2 LEU A 322     -20.548   1.929 -17.142  1.00  1.100          H  
ATOM   4994  N   GLN A 323     -23.368  -2.017 -19.230  1.00  0.580          N  
ATOM   4995  CA  GLN A 323     -23.764  -3.387 -19.518  1.00  0.530          C  
ATOM   4996  C   GLN A 323     -22.805  -4.124 -20.470  1.00  0.460          C  
ATOM   4997  O   GLN A 323     -22.738  -5.356 -20.454  1.00  0.410          O  
ATOM   4998  CB  GLN A 323     -25.167  -3.392 -20.141  1.00  0.760          C  
ATOM   4999  CG  GLN A 323     -26.284  -2.888 -19.219  1.00  0.760          C  
ATOM   5000  CD  GLN A 323     -26.482  -1.364 -19.268  1.00  0.760          C  
ATOM   5001  OE1 GLN A 323     -25.559  -0.597 -19.594  1.00  0.760          O  
ATOM   5002  NE2 GLN A 323     -27.690  -0.928 -18.951  1.00  0.760          N  
ATOM   5003  H   GLN A 323     -24.015  -1.270 -19.472  1.00  0.700          H  
ATOM   5004  HA  GLN A 323     -23.792  -3.937 -18.575  1.00  0.640          H  
ATOM   5005 1HB  GLN A 323     -25.163  -2.778 -21.043  1.00  0.910          H  
ATOM   5006 2HB  GLN A 323     -25.420  -4.408 -20.443  1.00  0.910          H  
ATOM   5007 1HG  GLN A 323     -27.220  -3.361 -19.512  1.00  0.910          H  
ATOM   5008 2HG  GLN A 323     -26.034  -3.162 -18.190  1.00  0.910          H  
ATOM   5009 1HE2 GLN A 323     -27.893   0.052 -18.967  1.00  0.910          H  
ATOM   5010 2HE2 GLN A 323     -28.407  -1.579 -18.695  1.00  0.910          H  
ATOM   5011  N   ASP A 324     -22.066  -3.392 -21.307  1.00  0.470          N  
ATOM   5012  CA  ASP A 324     -21.171  -4.029 -22.262  1.00  0.420          C  
ATOM   5013  C   ASP A 324     -19.857  -4.301 -21.570  1.00  0.390          C  
ATOM   5014  O   ASP A 324     -19.243  -5.352 -21.781  1.00  0.290          O  
ATOM   5015  CB  ASP A 324     -20.889  -3.134 -23.463  1.00  0.610          C  
ATOM   5016  CG  ASP A 324     -22.019  -2.828 -24.425  1.00  0.610          C  
ATOM   5017  OD1 ASP A 324     -22.640  -3.743 -24.936  1.00  0.610          O  
ATOM   5018  OD2 ASP A 324     -22.188  -1.639 -24.721  1.00  0.610          O  
ATOM   5019  H   ASP A 324     -22.093  -2.380 -21.251  1.00  0.560          H  
ATOM   5020  HA  ASP A 324     -21.604  -4.969 -22.596  1.00  0.500          H  
ATOM   5021 1HB  ASP A 324     -20.662  -2.212 -23.055  1.00  0.730          H  
ATOM   5022 2HB  ASP A 324     -20.013  -3.491 -24.003  1.00  0.730          H  
ATOM   5023  N   VAL A 325     -19.425  -3.383 -20.701  1.00  0.460          N  
ATOM   5024  CA  VAL A 325     -18.141  -3.643 -20.085  1.00  0.450          C  
ATOM   5025  C   VAL A 325     -18.426  -4.835 -19.143  1.00  0.400          C  
ATOM   5026  O   VAL A 325     -17.628  -5.774 -19.066  1.00  0.350          O  
ATOM   5027  CB  VAL A 325     -17.553  -2.453 -19.306  1.00  0.630          C  
ATOM   5028  CG1 VAL A 325     -16.206  -2.891 -18.732  1.00  0.630          C  
ATOM   5029  CG2 VAL A 325     -17.417  -1.249 -20.179  1.00  0.630          C  
ATOM   5030  H   VAL A 325     -19.962  -2.522 -20.569  1.00  0.550          H  
ATOM   5031  HA  VAL A 325     -17.420  -3.942 -20.841  1.00  0.540          H  
ATOM   5032  HB  VAL A 325     -18.209  -2.227 -18.462  1.00  0.760          H  
ATOM   5033 1HG1 VAL A 325     -15.777  -2.085 -18.137  1.00  0.760          H  
ATOM   5034 2HG1 VAL A 325     -16.318  -3.758 -18.139  1.00  0.760          H  
ATOM   5035 3HG1 VAL A 325     -15.531  -3.134 -19.549  1.00  0.760          H  
ATOM   5036 1HG2 VAL A 325     -16.998  -0.422 -19.608  1.00  0.760          H  
ATOM   5037 2HG2 VAL A 325     -16.765  -1.485 -21.005  1.00  0.760          H  
ATOM   5038 3HG2 VAL A 325     -18.400  -0.964 -20.548  1.00  0.760          H  
ATOM   5039  N   GLU A 326     -19.580  -4.811 -18.445  1.00  0.440          N  
ATOM   5040  CA  GLU A 326     -19.970  -5.943 -17.601  1.00  0.480          C  
ATOM   5041  C   GLU A 326     -19.956  -7.242 -18.394  1.00  0.390          C  
ATOM   5042  O   GLU A 326     -19.424  -8.245 -17.914  1.00  0.450          O  
ATOM   5043  CB  GLU A 326     -21.379  -5.799 -17.023  1.00  0.660          C  
ATOM   5044  CG  GLU A 326     -21.803  -7.021 -16.155  1.00  0.660          C  
ATOM   5045  CD  GLU A 326     -23.193  -6.927 -15.577  1.00  0.660          C  
ATOM   5046  OE1 GLU A 326     -23.901  -6.029 -15.923  1.00  0.660          O  
ATOM   5047  OE2 GLU A 326     -23.529  -7.753 -14.745  1.00  0.660          O  
ATOM   5048  H   GLU A 326     -20.178  -3.979 -18.477  1.00  0.530          H  
ATOM   5049  HA  GLU A 326     -19.264  -6.020 -16.780  1.00  0.580          H  
ATOM   5050 1HB  GLU A 326     -21.434  -4.896 -16.414  1.00  0.790          H  
ATOM   5051 2HB  GLU A 326     -22.097  -5.694 -17.834  1.00  0.790          H  
ATOM   5052 1HG  GLU A 326     -21.776  -7.920 -16.767  1.00  0.790          H  
ATOM   5053 2HG  GLU A 326     -21.074  -7.152 -15.354  1.00  0.790          H  
ATOM   5054  N   ARG A 327     -20.505  -7.243 -19.623  1.00  0.290          N  
ATOM   5055  CA  ARG A 327     -20.484  -8.445 -20.446  1.00  0.300          C  
ATOM   5056  C   ARG A 327     -19.072  -9.005 -20.538  1.00  0.280          C  
ATOM   5057  O   ARG A 327     -18.887 -10.224 -20.486  1.00  0.370          O  
ATOM   5058  CB  ARG A 327     -20.994  -8.176 -21.856  1.00  0.420          C  
ATOM   5059  CG  ARG A 327     -21.140  -9.425 -22.739  1.00  0.420          C  
ATOM   5060  CD  ARG A 327     -21.605  -9.091 -24.117  1.00  0.420          C  
ATOM   5061  NE  ARG A 327     -22.923  -8.451 -24.118  1.00  0.420          N  
ATOM   5062  CZ  ARG A 327     -24.123  -9.081 -24.065  1.00  0.420          C  
ATOM   5063  NH1 ARG A 327     -24.198 -10.395 -24.001  1.00  0.420          N  
ATOM   5064  NH2 ARG A 327     -25.234  -8.357 -24.076  1.00  0.420          N  
ATOM   5065  H   ARG A 327     -21.006  -6.421 -19.968  1.00  0.350          H  
ATOM   5066  HA  ARG A 327     -21.127  -9.191 -19.982  1.00  0.360          H  
ATOM   5067 1HB  ARG A 327     -21.957  -7.672 -21.799  1.00  0.500          H  
ATOM   5068 2HB  ARG A 327     -20.310  -7.507 -22.367  1.00  0.500          H  
ATOM   5069 1HG  ARG A 327     -20.174  -9.923 -22.834  1.00  0.500          H  
ATOM   5070 2HG  ARG A 327     -21.851 -10.108 -22.280  1.00  0.500          H  
ATOM   5071 1HD  ARG A 327     -20.893  -8.394 -24.571  1.00  0.500          H  
ATOM   5072 2HD  ARG A 327     -21.649  -9.992 -24.722  1.00  0.500          H  
ATOM   5073  HE  ARG A 327     -22.935  -7.442 -24.181  1.00  0.500          H  
ATOM   5074 1HH1 ARG A 327     -23.355 -10.955 -24.004  1.00  0.500          H  
ATOM   5075 2HH1 ARG A 327     -25.097 -10.851 -23.969  1.00  0.500          H  
ATOM   5076 1HH2 ARG A 327     -25.176  -7.346 -24.124  1.00  0.500          H  
ATOM   5077 2HH2 ARG A 327     -26.135  -8.810 -24.039  1.00  0.500          H  
ATOM   5078  N   MET A 328     -18.071  -8.127 -20.693  1.00  0.210          N  
ATOM   5079  CA  MET A 328     -16.693  -8.602 -20.755  1.00  0.230          C  
ATOM   5080  C   MET A 328     -16.297  -9.326 -19.492  1.00  0.290          C  
ATOM   5081  O   MET A 328     -15.854 -10.475 -19.520  1.00  0.350          O  
ATOM   5082  CB  MET A 328     -15.693  -7.453 -20.844  1.00  0.310          C  
ATOM   5083  CG  MET A 328     -14.232  -7.891 -20.895  1.00  0.310          C  
ATOM   5084  SD  MET A 328     -13.097  -6.525 -20.914  1.00  0.310          S  
ATOM   5085  CE  MET A 328     -11.679  -7.358 -20.332  1.00  0.310          C  
ATOM   5086  H   MET A 328     -18.293  -7.125 -20.771  1.00  0.250          H  
ATOM   5087  HA  MET A 328     -16.586  -9.281 -21.601  1.00  0.280          H  
ATOM   5088 1HB  MET A 328     -15.935  -6.825 -21.651  1.00  0.380          H  
ATOM   5089 2HB  MET A 328     -15.760  -6.850 -19.960  1.00  0.380          H  
ATOM   5090 1HG  MET A 328     -13.985  -8.524 -20.048  1.00  0.380          H  
ATOM   5091 2HG  MET A 328     -14.081  -8.465 -21.801  1.00  0.380          H  
ATOM   5092 1HE  MET A 328     -10.859  -6.657 -20.269  1.00  0.380          H  
ATOM   5093 2HE  MET A 328     -11.896  -7.753 -19.346  1.00  0.380          H  
ATOM   5094 3HE  MET A 328     -11.421  -8.176 -21.017  1.00  0.380          H  
ATOM   5095  N   ILE A 329     -16.467  -8.675 -18.349  1.00  0.290          N  
ATOM   5096  CA  ILE A 329     -15.946  -9.336 -17.166  1.00  0.350          C  
ATOM   5097  C   ILE A 329     -16.782 -10.548 -16.747  1.00  0.380          C  
ATOM   5098  O   ILE A 329     -16.276 -11.548 -16.228  1.00  0.390          O  
ATOM   5099  CB  ILE A 329     -15.653  -8.371 -15.998  1.00  0.470          C  
ATOM   5100  CG1 ILE A 329     -16.906  -7.725 -15.429  1.00  0.470          C  
ATOM   5101  CG2 ILE A 329     -14.674  -7.294 -16.528  1.00  0.470          C  
ATOM   5102  CD1 ILE A 329     -16.653  -7.001 -14.113  1.00  0.470          C  
ATOM   5103  H   ILE A 329     -16.895  -7.739 -18.361  1.00  0.350          H  
ATOM   5104  HA  ILE A 329     -14.979  -9.697 -17.448  1.00  0.420          H  
ATOM   5105  HB  ILE A 329     -15.182  -8.923 -15.194  1.00  0.560          H  
ATOM   5106 1HG1 ILE A 329     -17.295  -7.014 -16.148  1.00  0.560          H  
ATOM   5107 2HG1 ILE A 329     -17.657  -8.482 -15.257  1.00  0.560          H  
ATOM   5108 1HG2 ILE A 329     -14.389  -6.614 -15.746  1.00  0.560          H  
ATOM   5109 2HG2 ILE A 329     -13.789  -7.774 -16.907  1.00  0.560          H  
ATOM   5110 3HG2 ILE A 329     -15.146  -6.730 -17.336  1.00  0.560          H  
ATOM   5111 1HD1 ILE A 329     -17.572  -6.591 -13.762  1.00  0.560          H  
ATOM   5112 2HD1 ILE A 329     -16.281  -7.702 -13.400  1.00  0.560          H  
ATOM   5113 3HD1 ILE A 329     -15.937  -6.217 -14.221  1.00  0.560          H  
ATOM   5114  N   GLY A 330     -18.059 -10.531 -17.072  1.00  0.470          N  
ATOM   5115  CA  GLY A 330     -18.951 -11.619 -16.730  1.00  0.560          C  
ATOM   5116  C   GLY A 330     -18.712 -12.849 -17.602  1.00  0.560          C  
ATOM   5117  O   GLY A 330     -19.330 -13.893 -17.386  1.00  0.730          O  
ATOM   5118  H   GLY A 330     -18.453  -9.702 -17.519  1.00  0.560          H  
ATOM   5119 1HA  GLY A 330     -18.824 -11.878 -15.680  1.00  0.670          H  
ATOM   5120 2HA  GLY A 330     -19.978 -11.279 -16.855  1.00  0.670          H  
ATOM   5121  N   SER A 331     -17.828 -12.727 -18.597  1.00  0.420          N  
ATOM   5122  CA  SER A 331     -17.502 -13.806 -19.503  1.00  0.460          C  
ATOM   5123  C   SER A 331     -16.246 -14.563 -19.076  1.00  0.360          C  
ATOM   5124  O   SER A 331     -15.822 -15.482 -19.778  1.00  0.400          O  
ATOM   5125  CB  SER A 331     -17.325 -13.269 -20.910  1.00  0.630          C  
ATOM   5126  OG  SER A 331     -18.524 -12.725 -21.400  1.00  0.630          O  
ATOM   5127  H   SER A 331     -17.325 -11.847 -18.738  1.00  0.500          H  
ATOM   5128  HA  SER A 331     -18.335 -14.508 -19.508  1.00  0.550          H  
ATOM   5129 1HB  SER A 331     -16.554 -12.503 -20.912  1.00  0.750          H  
ATOM   5130 2HB  SER A 331     -16.992 -14.070 -21.565  1.00  0.750          H  
ATOM   5131  HG  SER A 331     -18.613 -11.841 -20.977  1.00  0.750          H  
ATOM   5132  N   TYR A 332     -15.627 -14.167 -17.953  1.00  0.300          N  
ATOM   5133  CA  TYR A 332     -14.410 -14.833 -17.466  1.00  0.240          C  
ATOM   5134  C   TYR A 332     -14.643 -16.118 -16.670  1.00  0.250          C  
ATOM   5135  O   TYR A 332     -15.619 -16.244 -15.925  1.00  0.330          O  
ATOM   5136  CB  TYR A 332     -13.582 -13.913 -16.569  1.00  0.360          C  
ATOM   5137  CG  TYR A 332     -12.801 -12.842 -17.255  1.00  0.360          C  
ATOM   5138  CD1 TYR A 332     -13.098 -11.547 -17.120  1.00  0.360          C  
ATOM   5139  CD2 TYR A 332     -11.760 -13.193 -17.994  1.00  0.360          C  
ATOM   5140  CE1 TYR A 332     -12.323 -10.579 -17.746  1.00  0.360          C  
ATOM   5141  CE2 TYR A 332     -11.003 -12.299 -18.584  1.00  0.360          C  
ATOM   5142  CZ  TYR A 332     -11.264 -10.978 -18.479  1.00  0.360          C  
ATOM   5143  OH  TYR A 332     -10.475 -10.062 -19.104  1.00  0.360          O  
ATOM   5144  H   TYR A 332     -16.007 -13.378 -17.416  1.00  0.360          H  
ATOM   5145  HA  TYR A 332     -13.807 -15.106 -18.335  1.00  0.290          H  
ATOM   5146 1HB  TYR A 332     -14.244 -13.431 -15.845  1.00  0.430          H  
ATOM   5147 2HB  TYR A 332     -12.880 -14.522 -15.994  1.00  0.430          H  
ATOM   5148  HD1 TYR A 332     -13.931 -11.276 -16.507  1.00  0.430          H  
ATOM   5149  HD2 TYR A 332     -11.523 -14.213 -18.103  1.00  0.430          H  
ATOM   5150  HE1 TYR A 332     -12.554  -9.529 -17.638  1.00  0.430          H  
ATOM   5151  HE2 TYR A 332     -10.195 -12.661 -19.128  1.00  0.430          H  
ATOM   5152  HH  TYR A 332     -10.757  -9.184 -18.863  1.00  0.430          H  
ATOM   5153  N   LYS A 333     -13.689 -17.056 -16.773  1.00  0.250          N  
ATOM   5154  CA  LYS A 333     -13.704 -18.273 -15.966  1.00  0.260          C  
ATOM   5155  C   LYS A 333     -12.649 -18.274 -14.841  1.00  0.260          C  
ATOM   5156  O   LYS A 333     -12.845 -18.941 -13.823  1.00  0.320          O  
ATOM   5157  CB  LYS A 333     -13.508 -19.501 -16.854  1.00  0.360          C  
ATOM   5158  CG  LYS A 333     -14.663 -19.760 -17.818  1.00  0.360          C  
ATOM   5159  CD  LYS A 333     -14.422 -21.010 -18.670  1.00  0.360          C  
ATOM   5160  CE  LYS A 333     -15.600 -21.281 -19.618  1.00  0.360          C  
ATOM   5161  NZ  LYS A 333     -15.367 -22.482 -20.491  1.00  0.360          N  
ATOM   5162  H   LYS A 333     -12.917 -16.928 -17.442  1.00  0.300          H  
ATOM   5163  HA  LYS A 333     -14.682 -18.353 -15.494  1.00  0.310          H  
ATOM   5164 1HB  LYS A 333     -12.595 -19.371 -17.445  1.00  0.430          H  
ATOM   5165 2HB  LYS A 333     -13.372 -20.383 -16.230  1.00  0.430          H  
ATOM   5166 1HG  LYS A 333     -15.586 -19.876 -17.250  1.00  0.430          H  
ATOM   5167 2HG  LYS A 333     -14.772 -18.894 -18.477  1.00  0.430          H  
ATOM   5168 1HD  LYS A 333     -13.517 -20.874 -19.276  1.00  0.430          H  
ATOM   5169 2HD  LYS A 333     -14.277 -21.876 -18.026  1.00  0.430          H  
ATOM   5170 1HE  LYS A 333     -16.497 -21.447 -19.025  1.00  0.430          H  
ATOM   5171 2HE  LYS A 333     -15.752 -20.408 -20.255  1.00  0.430          H  
ATOM   5172 1HZ  LYS A 333     -16.156 -22.626 -21.095  1.00  0.430          H  
ATOM   5173 2HZ  LYS A 333     -14.521 -22.344 -21.083  1.00  0.430          H  
ATOM   5174 3HZ  LYS A 333     -15.227 -23.303 -19.926  1.00  0.430          H  
ATOM   5175  N   LEU A 334     -11.519 -17.574 -15.032  1.00  0.230          N  
ATOM   5176  CA  LEU A 334     -10.441 -17.571 -14.042  1.00  0.300          C  
ATOM   5177  C   LEU A 334     -10.368 -16.237 -13.321  1.00  0.320          C  
ATOM   5178  O   LEU A 334     -10.141 -16.187 -12.115  1.00  0.390          O  
ATOM   5179  CB  LEU A 334      -9.105 -17.864 -14.714  1.00  0.390          C  
ATOM   5180  CG  LEU A 334      -8.998 -19.209 -15.443  1.00  0.390          C  
ATOM   5181  CD1 LEU A 334      -7.651 -19.276 -16.114  1.00  0.390          C  
ATOM   5182  CD2 LEU A 334      -9.181 -20.374 -14.455  1.00  0.390          C  
ATOM   5183  H   LEU A 334     -11.379 -17.022 -15.879  1.00  0.280          H  
ATOM   5184  HA  LEU A 334     -10.646 -18.325 -13.293  1.00  0.360          H  
ATOM   5185 1HB  LEU A 334      -8.891 -17.072 -15.429  1.00  0.470          H  
ATOM   5186 2HB  LEU A 334      -8.328 -17.843 -13.943  1.00  0.470          H  
ATOM   5187  HG  LEU A 334      -9.763 -19.268 -16.219  1.00  0.470          H  
ATOM   5188 1HD1 LEU A 334      -7.584 -20.213 -16.649  1.00  0.470          H  
ATOM   5189 2HD1 LEU A 334      -7.553 -18.451 -16.811  1.00  0.470          H  
ATOM   5190 3HD1 LEU A 334      -6.856 -19.213 -15.366  1.00  0.470          H  
ATOM   5191 1HD2 LEU A 334      -9.086 -21.320 -14.985  1.00  0.470          H  
ATOM   5192 2HD2 LEU A 334      -8.418 -20.310 -13.682  1.00  0.470          H  
ATOM   5193 3HD2 LEU A 334     -10.161 -20.334 -13.992  1.00  0.470          H  
ATOM   5194  N   PHE A 335     -10.608 -15.150 -14.038  1.00  0.270          N  
ATOM   5195  CA  PHE A 335     -10.556 -13.849 -13.363  1.00  0.330          C  
ATOM   5196  C   PHE A 335     -11.865 -13.614 -12.620  1.00  0.400          C  
ATOM   5197  O   PHE A 335     -12.919 -13.451 -13.234  1.00  0.390          O  
ATOM   5198  CB  PHE A 335     -10.350 -12.703 -14.352  1.00  0.440          C  
ATOM   5199  CG  PHE A 335      -9.014 -12.622 -14.951  1.00  0.440          C  
ATOM   5200  CD1 PHE A 335      -8.674 -13.345 -16.076  1.00  0.440          C  
ATOM   5201  CD2 PHE A 335      -8.088 -11.796 -14.397  1.00  0.440          C  
ATOM   5202  CE1 PHE A 335      -7.424 -13.254 -16.621  1.00  0.440          C  
ATOM   5203  CE2 PHE A 335      -6.845 -11.699 -14.928  1.00  0.440          C  
ATOM   5204  CZ  PHE A 335      -6.495 -12.425 -16.043  1.00  0.440          C  
ATOM   5205  H   PHE A 335     -10.740 -15.258 -15.052  1.00  0.320          H  
ATOM   5206  HA  PHE A 335      -9.740 -13.853 -12.639  1.00  0.400          H  
ATOM   5207 1HB  PHE A 335     -11.070 -12.770 -15.134  1.00  0.530          H  
ATOM   5208 2HB  PHE A 335     -10.525 -11.780 -13.832  1.00  0.530          H  
ATOM   5209  HD1 PHE A 335      -9.406 -13.992 -16.530  1.00  0.530          H  
ATOM   5210  HD2 PHE A 335      -8.352 -11.210 -13.508  1.00  0.530          H  
ATOM   5211  HE1 PHE A 335      -7.175 -13.841 -17.510  1.00  0.530          H  
ATOM   5212  HE2 PHE A 335      -6.147 -11.055 -14.464  1.00  0.530          H  
ATOM   5213  HZ  PHE A 335      -5.493 -12.341 -16.467  1.00  0.530          H  
ATOM   5214  N   SER A 336     -11.786 -13.565 -11.293  1.00  0.500          N  
ATOM   5215  CA  SER A 336     -12.965 -13.402 -10.442  1.00  0.560          C  
ATOM   5216  C   SER A 336     -13.400 -11.947 -10.413  1.00  0.510          C  
ATOM   5217  O   SER A 336     -12.623 -11.064 -10.776  1.00  0.500          O  
ATOM   5218  CB  SER A 336     -12.656 -13.899  -9.041  1.00  0.760          C  
ATOM   5219  OG  SER A 336     -12.399 -15.279  -9.039  1.00  0.760          O  
ATOM   5220  H   SER A 336     -10.873 -13.697 -10.841  1.00  0.600          H  
ATOM   5221  HA  SER A 336     -13.777 -14.000 -10.857  1.00  0.670          H  
ATOM   5222 1HB  SER A 336     -11.777 -13.381  -8.661  1.00  0.910          H  
ATOM   5223 2HB  SER A 336     -13.482 -13.677  -8.375  1.00  0.910          H  
ATOM   5224  HG  SER A 336     -12.063 -15.482  -8.138  1.00  0.910          H  
ATOM   5225  N   ILE A 337     -14.633 -11.665  -9.991  1.00  0.540          N  
ATOM   5226  CA  ILE A 337     -15.043 -10.263  -9.933  1.00  0.530          C  
ATOM   5227  C   ILE A 337     -15.310  -9.845  -8.494  1.00  0.460          C  
ATOM   5228  O   ILE A 337     -16.223 -10.377  -7.868  1.00  0.470          O  
ATOM   5229  CB  ILE A 337     -16.312 -10.035 -10.760  1.00  0.750          C  
ATOM   5230  CG1 ILE A 337     -16.088 -10.478 -12.221  1.00  0.750          C  
ATOM   5231  CG2 ILE A 337     -16.607  -8.553 -10.730  1.00  0.750          C  
ATOM   5232  CD1 ILE A 337     -17.360 -10.545 -13.049  1.00  0.750          C  
ATOM   5233  H   ILE A 337     -15.265 -12.402  -9.703  1.00  0.650          H  
ATOM   5234  HA  ILE A 337     -14.245  -9.632 -10.333  1.00  0.640          H  
ATOM   5235  HB  ILE A 337     -17.150 -10.597 -10.345  1.00  0.900          H  
ATOM   5236 1HG1 ILE A 337     -15.390  -9.790 -12.691  1.00  0.900          H  
ATOM   5237 2HG1 ILE A 337     -15.640 -11.468 -12.230  1.00  0.900          H  
ATOM   5238 1HG2 ILE A 337     -17.482  -8.331 -11.298  1.00  0.900          H  
ATOM   5239 2HG2 ILE A 337     -16.760  -8.224  -9.730  1.00  0.900          H  
ATOM   5240 3HG2 ILE A 337     -15.750  -8.019 -11.150  1.00  0.900          H  
ATOM   5241 1HD1 ILE A 337     -17.107 -10.873 -14.033  1.00  0.900          H  
ATOM   5242 2HD1 ILE A 337     -18.048 -11.259 -12.597  1.00  0.900          H  
ATOM   5243 3HD1 ILE A 337     -17.840  -9.585 -13.109  1.00  0.900          H  
ATOM   5244  N   GLY A 338     -14.534  -8.887  -7.990  1.00  0.400          N  
ATOM   5245  CA  GLY A 338     -14.608  -8.446  -6.589  1.00  0.370          C  
ATOM   5246  C   GLY A 338     -13.523  -7.448  -6.280  1.00  0.350          C  
ATOM   5247  O   GLY A 338     -12.786  -7.058  -7.173  1.00  0.400          O  
ATOM   5248  H   GLY A 338     -13.839  -8.471  -8.602  1.00  0.480          H  
ATOM   5249 1HA  GLY A 338     -15.575  -8.014  -6.358  1.00  0.440          H  
ATOM   5250 2HA  GLY A 338     -14.486  -9.291  -5.929  1.00  0.440          H  
ATOM   5251  N   PHE A 339     -13.428  -7.050  -5.015  1.00  0.310          N  
ATOM   5252  CA  PHE A 339     -12.457  -6.028  -4.560  1.00  0.290          C  
ATOM   5253  C   PHE A 339     -11.085  -6.497  -4.088  1.00  0.250          C  
ATOM   5254  O   PHE A 339     -10.846  -7.681  -3.866  1.00  0.320          O  
ATOM   5255  CB  PHE A 339     -13.046  -5.126  -3.476  1.00  0.410          C  
ATOM   5256  CG  PHE A 339     -14.009  -4.108  -3.970  1.00  0.410          C  
ATOM   5257  CD1 PHE A 339     -15.329  -4.382  -4.052  1.00  0.410          C  
ATOM   5258  CD2 PHE A 339     -13.568  -2.816  -4.315  1.00  0.410          C  
ATOM   5259  CE1 PHE A 339     -16.210  -3.425  -4.460  1.00  0.410          C  
ATOM   5260  CE2 PHE A 339     -14.464  -1.847  -4.739  1.00  0.410          C  
ATOM   5261  CZ  PHE A 339     -15.791  -2.156  -4.812  1.00  0.410          C  
ATOM   5262  H   PHE A 339     -14.080  -7.491  -4.355  1.00  0.370          H  
ATOM   5263  HA  PHE A 339     -12.272  -5.382  -5.411  1.00  0.350          H  
ATOM   5264 1HB  PHE A 339     -13.566  -5.742  -2.746  1.00  0.500          H  
ATOM   5265 2HB  PHE A 339     -12.257  -4.609  -2.941  1.00  0.500          H  
ATOM   5266  HD1 PHE A 339     -15.692  -5.373  -3.771  1.00  0.500          H  
ATOM   5267  HD2 PHE A 339     -12.511  -2.572  -4.241  1.00  0.500          H  
ATOM   5268  HE1 PHE A 339     -17.260  -3.674  -4.480  1.00  0.500          H  
ATOM   5269  HE2 PHE A 339     -14.118  -0.847  -5.000  1.00  0.500          H  
ATOM   5270  HZ  PHE A 339     -16.516  -1.404  -5.128  1.00  0.500          H  
ATOM   5271  N   SER A 340     -10.202  -5.499  -3.933  1.00  0.320          N  
ATOM   5272  CA  SER A 340      -8.808  -5.573  -3.475  1.00  0.440          C  
ATOM   5273  C   SER A 340      -7.860  -6.159  -4.500  1.00  0.420          C  
ATOM   5274  O   SER A 340      -8.156  -6.193  -5.692  1.00  0.450          O  
ATOM   5275  CB  SER A 340      -8.690  -6.385  -2.217  1.00  0.570          C  
ATOM   5276  OG  SER A 340      -7.453  -6.199  -1.618  1.00  0.570          O  
ATOM   5277  H   SER A 340     -10.532  -4.579  -4.173  1.00  0.380          H  
ATOM   5278  HA  SER A 340      -8.476  -4.562  -3.248  1.00  0.530          H  
ATOM   5279 1HB  SER A 340      -9.476  -6.108  -1.528  1.00  0.680          H  
ATOM   5280 2HB  SER A 340      -8.795  -7.433  -2.465  1.00  0.680          H  
ATOM   5281  HG  SER A 340      -7.434  -6.817  -0.865  1.00  0.680          H  
ATOM   5282  N   TRP A 341      -6.658  -6.485  -4.049  1.00  0.420          N  
ATOM   5283  CA  TRP A 341      -5.594  -6.906  -4.937  1.00  0.330          C  
ATOM   5284  C   TRP A 341      -4.387  -7.545  -4.258  1.00  0.310          C  
ATOM   5285  O   TRP A 341      -4.099  -7.287  -3.096  1.00  0.600          O  
ATOM   5286  CB  TRP A 341      -5.109  -5.693  -5.734  1.00  0.500          C  
ATOM   5287  CG  TRP A 341      -4.758  -4.516  -4.893  1.00  0.500          C  
ATOM   5288  CD1 TRP A 341      -3.585  -4.269  -4.280  1.00  0.500          C  
ATOM   5289  CD2 TRP A 341      -5.597  -3.360  -4.617  1.00  0.500          C  
ATOM   5290  NE1 TRP A 341      -3.642  -3.073  -3.632  1.00  0.500          N  
ATOM   5291  CE2 TRP A 341      -4.858  -2.510  -3.822  1.00  0.500          C  
ATOM   5292  CE3 TRP A 341      -6.896  -2.989  -4.982  1.00  0.500          C  
ATOM   5293  CZ2 TRP A 341      -5.360  -1.314  -3.362  1.00  0.500          C  
ATOM   5294  CZ3 TRP A 341      -7.403  -1.792  -4.511  1.00  0.500          C  
ATOM   5295  CH2 TRP A 341      -6.658  -0.981  -3.722  1.00  0.500          C  
ATOM   5296  H   TRP A 341      -6.500  -6.437  -3.051  1.00  0.500          H  
ATOM   5297  HA  TRP A 341      -6.015  -7.640  -5.621  1.00  0.400          H  
ATOM   5298 1HB  TRP A 341      -4.244  -5.966  -6.297  1.00  0.600          H  
ATOM   5299 2HB  TRP A 341      -5.866  -5.367  -6.424  1.00  0.600          H  
ATOM   5300  HD1 TRP A 341      -2.721  -4.927  -4.287  1.00  0.600          H  
ATOM   5301  HE1 TRP A 341      -2.894  -2.662  -3.091  1.00  0.600          H  
ATOM   5302  HE3 TRP A 341      -7.502  -3.630  -5.616  1.00  0.600          H  
ATOM   5303  HZ2 TRP A 341      -4.771  -0.644  -2.735  1.00  0.600          H  
ATOM   5304  HZ3 TRP A 341      -8.413  -1.517  -4.787  1.00  0.600          H  
ATOM   5305  HH2 TRP A 341      -7.088  -0.045  -3.367  1.00  0.600          H  
ATOM   5306  N   GLY A 342      -3.608  -8.291  -5.038  1.00  0.220          N  
ATOM   5307  CA  GLY A 342      -2.311  -8.798  -4.589  1.00  0.340          C  
ATOM   5308  C   GLY A 342      -2.274 -10.234  -4.047  1.00  0.340          C  
ATOM   5309  O   GLY A 342      -1.266 -10.665  -3.486  1.00  0.230          O  
ATOM   5310  H   GLY A 342      -3.926  -8.527  -5.965  1.00  0.260          H  
ATOM   5311 1HA  GLY A 342      -1.629  -8.732  -5.430  1.00  0.410          H  
ATOM   5312 2HA  GLY A 342      -1.921  -8.124  -3.828  1.00  0.410          H  
ATOM   5313  N   GLY A 343      -3.357 -10.988  -4.177  1.00  0.520          N  
ATOM   5314  CA  GLY A 343      -3.319 -12.350  -3.675  1.00  0.570          C  
ATOM   5315  C   GLY A 343      -3.069 -13.391  -4.754  1.00  0.590          C  
ATOM   5316  O   GLY A 343      -2.814 -13.072  -5.920  1.00  0.650          O  
ATOM   5317  H   GLY A 343      -4.190 -10.655  -4.637  1.00  0.620          H  
ATOM   5318 1HA  GLY A 343      -2.537 -12.428  -2.930  1.00  0.680          H  
ATOM   5319 2HA  GLY A 343      -4.260 -12.572  -3.169  1.00  0.680          H  
ATOM   5320  N   PHE A 344      -3.200 -14.657  -4.370  1.00  0.570          N  
ATOM   5321  CA  PHE A 344      -3.016 -15.771  -5.301  1.00  0.630          C  
ATOM   5322  C   PHE A 344      -3.927 -15.687  -6.520  1.00  0.610          C  
ATOM   5323  O   PHE A 344      -3.492 -15.867  -7.656  1.00  0.640          O  
ATOM   5324  CB  PHE A 344      -3.324 -17.147  -4.663  1.00  0.860          C  
ATOM   5325  CG  PHE A 344      -3.290 -18.251  -5.734  1.00  0.860          C  
ATOM   5326  CD1 PHE A 344      -2.115 -18.834  -6.100  1.00  0.860          C  
ATOM   5327  CD2 PHE A 344      -4.445 -18.644  -6.427  1.00  0.860          C  
ATOM   5328  CE1 PHE A 344      -2.060 -19.769  -7.116  1.00  0.860          C  
ATOM   5329  CE2 PHE A 344      -4.378 -19.573  -7.446  1.00  0.860          C  
ATOM   5330  CZ  PHE A 344      -3.187 -20.133  -7.782  1.00  0.860          C  
ATOM   5331  H   PHE A 344      -3.369 -14.804  -3.371  1.00  0.680          H  
ATOM   5332  HA  PHE A 344      -1.985 -15.762  -5.642  1.00  0.760          H  
ATOM   5333 1HB  PHE A 344      -2.583 -17.378  -3.897  1.00  1.030          H  
ATOM   5334 2HB  PHE A 344      -4.303 -17.138  -4.195  1.00  1.030          H  
ATOM   5335  HD1 PHE A 344      -1.209 -18.557  -5.598  1.00  1.030          H  
ATOM   5336  HD2 PHE A 344      -5.409 -18.203  -6.176  1.00  1.030          H  
ATOM   5337  HE1 PHE A 344      -1.106 -20.218  -7.389  1.00  1.030          H  
ATOM   5338  HE2 PHE A 344      -5.281 -19.863  -7.988  1.00  1.030          H  
ATOM   5339  HZ  PHE A 344      -3.131 -20.870  -8.585  1.00  1.030          H  
ATOM   5340  N   GLU A 345      -5.214 -15.486  -6.248  1.00  0.580          N  
ATOM   5341  CA  GLU A 345      -6.281 -15.503  -7.248  1.00  0.590          C  
ATOM   5342  C   GLU A 345      -6.397 -14.235  -8.085  1.00  0.470          C  
ATOM   5343  O   GLU A 345      -6.493 -13.129  -7.539  1.00  0.470          O  
ATOM   5344  CB  GLU A 345      -7.590 -15.761  -6.490  1.00  0.820          C  
ATOM   5345  CG  GLU A 345      -8.881 -15.822  -7.288  1.00  0.820          C  
ATOM   5346  CD  GLU A 345     -10.037 -16.194  -6.380  1.00  0.820          C  
ATOM   5347  OE1 GLU A 345      -9.758 -16.677  -5.315  1.00  0.820          O  
ATOM   5348  OE2 GLU A 345     -11.180 -15.992  -6.717  1.00  0.820          O  
ATOM   5349  H   GLU A 345      -5.461 -15.312  -5.287  1.00  0.700          H  
ATOM   5350  HA  GLU A 345      -6.091 -16.329  -7.933  1.00  0.710          H  
ATOM   5351 1HB  GLU A 345      -7.498 -16.707  -5.954  1.00  0.990          H  
ATOM   5352 2HB  GLU A 345      -7.721 -14.983  -5.739  1.00  0.990          H  
ATOM   5353 1HG  GLU A 345      -9.079 -14.847  -7.739  1.00  0.990          H  
ATOM   5354 2HG  GLU A 345      -8.782 -16.558  -8.090  1.00  0.990          H  
ATOM   5355  N   SER A 346      -6.417 -14.405  -9.416  1.00  0.410          N  
ATOM   5356  CA  SER A 346      -6.586 -13.288 -10.343  1.00  0.340          C  
ATOM   5357  C   SER A 346      -7.980 -12.695 -10.196  1.00  0.360          C  
ATOM   5358  O   SER A 346      -8.956 -13.424  -9.963  1.00  0.400          O  
ATOM   5359  CB  SER A 346      -6.320 -13.708 -11.773  1.00  0.500          C  
ATOM   5360  OG  SER A 346      -4.966 -14.037 -11.966  1.00  0.500          O  
ATOM   5361  H   SER A 346      -6.334 -15.354  -9.806  1.00  0.490          H  
ATOM   5362  HA  SER A 346      -5.868 -12.513 -10.079  1.00  0.410          H  
ATOM   5363 1HB  SER A 346      -6.951 -14.562 -12.028  1.00  0.600          H  
ATOM   5364 2HB  SER A 346      -6.582 -12.905 -12.418  1.00  0.600          H  
ATOM   5365  HG  SER A 346      -4.922 -14.462 -12.834  1.00  0.600          H  
ATOM   5366  N   LEU A 347      -8.060 -11.382 -10.355  1.00  0.340          N  
ATOM   5367  CA  LEU A 347      -9.303 -10.644 -10.159  1.00  0.400          C  
ATOM   5368  C   LEU A 347      -9.432  -9.522 -11.223  1.00  0.380          C  
ATOM   5369  O   LEU A 347      -8.430  -8.935 -11.659  1.00  0.390          O  
ATOM   5370  CB  LEU A 347      -9.232 -10.103  -8.699  1.00  0.540          C  
ATOM   5371  CG  LEU A 347     -10.432  -9.464  -7.994  1.00  0.540          C  
ATOM   5372  CD1 LEU A 347     -11.459 -10.526  -7.641  1.00  0.540          C  
ATOM   5373  CD2 LEU A 347      -9.930  -8.757  -6.752  1.00  0.540          C  
ATOM   5374  H   LEU A 347      -7.192 -10.879 -10.569  1.00  0.410          H  
ATOM   5375  HA  LEU A 347     -10.140 -11.329 -10.269  1.00  0.480          H  
ATOM   5376 1HB  LEU A 347      -8.903 -10.930  -8.069  1.00  0.640          H  
ATOM   5377 2HB  LEU A 347      -8.481  -9.369  -8.658  1.00  0.640          H  
ATOM   5378  HG  LEU A 347     -10.909  -8.732  -8.653  1.00  0.640          H  
ATOM   5379 1HD1 LEU A 347     -12.293 -10.075  -7.138  1.00  0.640          H  
ATOM   5380 2HD1 LEU A 347     -11.786 -10.991  -8.518  1.00  0.640          H  
ATOM   5381 3HD1 LEU A 347     -11.007 -11.268  -6.984  1.00  0.640          H  
ATOM   5382 1HD2 LEU A 347     -10.755  -8.293  -6.254  1.00  0.640          H  
ATOM   5383 2HD2 LEU A 347      -9.452  -9.463  -6.076  1.00  0.640          H  
ATOM   5384 3HD2 LEU A 347      -9.213  -7.994  -7.040  1.00  0.640          H  
ATOM   5385  N   VAL A 348     -10.650  -9.285 -11.715  1.00  0.390          N  
ATOM   5386  CA  VAL A 348     -10.894  -8.203 -12.679  1.00  0.370          C  
ATOM   5387  C   VAL A 348     -12.027  -7.269 -12.238  1.00  0.390          C  
ATOM   5388  O   VAL A 348     -13.093  -7.716 -11.820  1.00  0.530          O  
ATOM   5389  CB  VAL A 348     -11.202  -8.774 -14.079  1.00  0.530          C  
ATOM   5390  CG1 VAL A 348     -12.464  -9.650 -14.034  1.00  0.530          C  
ATOM   5391  CG2 VAL A 348     -11.366  -7.615 -15.094  1.00  0.530          C  
ATOM   5392  H   VAL A 348     -11.435  -9.832 -11.358  1.00  0.470          H  
ATOM   5393  HA  VAL A 348      -9.984  -7.603 -12.754  1.00  0.440          H  
ATOM   5394  HB  VAL A 348     -10.368  -9.400 -14.385  1.00  0.630          H  
ATOM   5395 1HG1 VAL A 348     -12.638 -10.045 -14.989  1.00  0.630          H  
ATOM   5396 2HG1 VAL A 348     -12.340 -10.467 -13.329  1.00  0.630          H  
ATOM   5397 3HG1 VAL A 348     -13.321  -9.071 -13.743  1.00  0.630          H  
ATOM   5398 1HG2 VAL A 348     -11.543  -8.022 -16.076  1.00  0.630          H  
ATOM   5399 2HG2 VAL A 348     -12.198  -6.975 -14.822  1.00  0.630          H  
ATOM   5400 3HG2 VAL A 348     -10.449  -7.015 -15.112  1.00  0.630          H  
ATOM   5401  N   MET A 349     -11.795  -5.970 -12.393  1.00  0.330          N  
ATOM   5402  CA  MET A 349     -12.776  -4.952 -12.041  1.00  0.480          C  
ATOM   5403  C   MET A 349     -12.889  -3.848 -13.082  1.00  0.450          C  
ATOM   5404  O   MET A 349     -11.991  -3.673 -13.908  1.00  0.430          O  
ATOM   5405  CB  MET A 349     -12.381  -4.295 -10.738  1.00  0.610          C  
ATOM   5406  CG  MET A 349     -12.260  -5.215  -9.581  1.00  0.610          C  
ATOM   5407  SD  MET A 349     -12.011  -4.333  -8.078  1.00  0.610          S  
ATOM   5408  CE  MET A 349     -13.718  -4.007  -7.685  1.00  0.610          C  
ATOM   5409  H   MET A 349     -10.873  -5.673 -12.729  1.00  0.400          H  
ATOM   5410  HA  MET A 349     -13.759  -5.425 -11.950  1.00  0.580          H  
ATOM   5411 1HB  MET A 349     -11.384  -3.872 -10.875  1.00  0.730          H  
ATOM   5412 2HB  MET A 349     -13.019  -3.469 -10.513  1.00  0.730          H  
ATOM   5413 1HG  MET A 349     -13.158  -5.824  -9.489  1.00  0.730          H  
ATOM   5414 2HG  MET A 349     -11.409  -5.888  -9.720  1.00  0.730          H  
ATOM   5415 1HE  MET A 349     -13.771  -3.489  -6.798  1.00  0.730          H  
ATOM   5416 2HE  MET A 349     -14.149  -3.420  -8.425  1.00  0.730          H  
ATOM   5417 3HE  MET A 349     -14.263  -4.942  -7.588  1.00  0.730          H  
ATOM   5418  N   CYS A 350     -13.929  -3.015 -12.960  1.00  0.590          N  
ATOM   5419  CA  CYS A 350     -14.007  -1.860 -13.855  1.00  0.630          C  
ATOM   5420  C   CYS A 350     -14.654  -0.691 -13.130  1.00  0.690          C  
ATOM   5421  O   CYS A 350     -15.490  -0.880 -12.238  1.00  0.700          O  
ATOM   5422  CB  CYS A 350     -14.911  -2.116 -15.060  1.00  0.870          C  
ATOM   5423  SG  CYS A 350     -15.151  -3.815 -15.524  1.00  0.870          S  
ATOM   5424  H   CYS A 350     -14.646  -3.177 -12.264  1.00  0.710          H  
ATOM   5425  HA  CYS A 350     -13.011  -1.573 -14.171  1.00  0.760          H  
ATOM   5426 1HB  CYS A 350     -15.865  -1.686 -14.888  1.00  1.040          H  
ATOM   5427 2HB  CYS A 350     -14.492  -1.594 -15.924  1.00  1.040          H  
ATOM   5428  N   PHE A 351     -14.465   0.516 -13.660  1.00  0.830          N  
ATOM   5429  CA  PHE A 351     -15.085   1.711 -13.076  1.00  1.000          C  
ATOM   5430  C   PHE A 351     -16.475   1.912 -13.638  1.00  1.300          C  
ATOM   5431  O   PHE A 351     -17.224   2.792 -13.229  1.00  2.200          O  
ATOM   5432  CB  PHE A 351     -14.146   2.897 -13.302  1.00  1.330          C  
ATOM   5433  CG  PHE A 351     -12.918   2.747 -12.424  1.00  1.330          C  
ATOM   5434  CD1 PHE A 351     -11.855   1.937 -12.816  1.00  1.330          C  
ATOM   5435  CD2 PHE A 351     -12.831   3.393 -11.200  1.00  1.330          C  
ATOM   5436  CE1 PHE A 351     -10.763   1.763 -12.016  1.00  1.330          C  
ATOM   5437  CE2 PHE A 351     -11.727   3.217 -10.395  1.00  1.330          C  
ATOM   5438  CZ  PHE A 351     -10.700   2.388 -10.809  1.00  1.330          C  
ATOM   5439  H   PHE A 351     -13.800   0.618 -14.442  1.00  1.000          H  
ATOM   5440  HA  PHE A 351     -15.204   1.576 -12.016  1.00  1.200          H  
ATOM   5441 1HB  PHE A 351     -13.836   2.930 -14.345  1.00  1.600          H  
ATOM   5442 2HB  PHE A 351     -14.645   3.831 -13.056  1.00  1.600          H  
ATOM   5443  HD1 PHE A 351     -11.893   1.428 -13.759  1.00  1.600          H  
ATOM   5444  HD2 PHE A 351     -13.657   4.035 -10.867  1.00  1.600          H  
ATOM   5445  HE1 PHE A 351      -9.947   1.118 -12.343  1.00  1.600          H  
ATOM   5446  HE2 PHE A 351     -11.673   3.718  -9.428  1.00  1.600          H  
ATOM   5447  HZ  PHE A 351      -9.836   2.231 -10.182  1.00  1.600          H  
ATOM   5448  N   ASP A 352     -16.772   1.023 -14.560  1.00  1.290          N  
ATOM   5449  CA  ASP A 352     -17.970   0.825 -15.329  1.00  1.890          C  
ATOM   5450  C   ASP A 352     -18.797  -0.357 -14.769  1.00  3.030          C  
ATOM   5451  O   ASP A 352     -19.949  -0.551 -15.149  1.00  3.590          O  
ATOM   5452  CB  ASP A 352     -17.531   0.537 -16.760  1.00  2.410          C  
ATOM   5453  CG  ASP A 352     -16.689   1.704 -17.343  1.00  2.410          C  
ATOM   5454  OD1 ASP A 352     -17.232   2.763 -17.595  1.00  2.410          O  
ATOM   5455  OD2 ASP A 352     -15.469   1.520 -17.460  1.00  2.410          O  
ATOM   5456  H   ASP A 352     -16.006   0.408 -14.785  1.00  1.550          H  
ATOM   5457  HA  ASP A 352     -18.569   1.735 -15.284  1.00  2.270          H  
ATOM   5458 1HB  ASP A 352     -16.945  -0.379 -16.782  1.00  2.890          H  
ATOM   5459 2HB  ASP A 352     -18.411   0.377 -17.386  1.00  2.890          H  
ATOM   5460  N   CYS A 353     -18.154  -1.228 -13.973  1.00  3.830          N  
ATOM   5461  CA  CYS A 353     -18.761  -2.496 -13.566  1.00  5.070          C  
ATOM   5462  C   CYS A 353     -18.887  -2.724 -12.070  1.00  5.400          C  
ATOM   5463  O   CYS A 353     -19.873  -3.279 -11.605  1.00  5.850          O  
ATOM   5464  CB  CYS A 353     -17.860  -3.674 -13.962  1.00  6.600          C  
ATOM   5465  SG  CYS A 353     -17.343  -3.829 -15.639  1.00  6.600          S  
ATOM   5466  H   CYS A 353     -17.240  -0.989 -13.604  1.00  4.600          H  
ATOM   5467  HA  CYS A 353     -19.745  -2.579 -14.026  1.00  6.080          H  
ATOM   5468 1HB  CYS A 353     -16.964  -3.647 -13.351  1.00  7.920          H  
ATOM   5469 2HB  CYS A 353     -18.385  -4.569 -13.706  1.00  7.920          H  
ATOM   5470  N   THR A 354     -17.844  -2.379 -11.331  1.00  5.360          N  
ATOM   5471  CA  THR A 354     -17.721  -2.727  -9.929  1.00  5.690          C  
ATOM   5472  C   THR A 354     -17.354  -1.558  -9.030  1.00  4.730          C  
ATOM   5473  O   THR A 354     -18.101  -1.182  -8.118  1.00  4.750          O  
ATOM   5474  CB  THR A 354     -16.680  -3.832  -9.796  1.00  7.830          C  
ATOM   5475  OG1 THR A 354     -15.463  -3.401 -10.386  1.00  7.830          O  
ATOM   5476  CG2 THR A 354     -17.121  -5.111 -10.461  1.00  7.830          C  
ATOM   5477  H   THR A 354     -17.056  -1.893 -11.751  1.00  6.430          H  
ATOM   5478  HA  THR A 354     -18.684  -3.114  -9.588  1.00  6.830          H  
ATOM   5479  HB  THR A 354     -16.502  -3.996  -8.757  1.00  9.400          H  
ATOM   5480  HG1 THR A 354     -14.766  -3.992 -10.063  1.00  9.400          H  
ATOM   5481 1HG2 THR A 354     -16.341  -5.839 -10.318  1.00  9.400          H  
ATOM   5482 2HG2 THR A 354     -18.044  -5.461 -10.014  1.00  9.400          H  
ATOM   5483 3HG2 THR A 354     -17.277  -4.966 -11.503  1.00  9.400          H  
ATOM   5484  N   THR A 355     -16.223  -0.903  -9.328  1.00  3.860          N  
ATOM   5485  CA  THR A 355     -15.698   0.187  -8.494  1.00  3.090          C  
ATOM   5486  C   THR A 355     -16.587   1.416  -8.680  1.00  2.730          C  
ATOM   5487  O   THR A 355     -16.506   2.380  -7.918  1.00  2.470          O  
ATOM   5488  CB  THR A 355     -14.225   0.535  -8.800  1.00  4.630          C  
ATOM   5489  OG1 THR A 355     -14.132   0.959 -10.103  1.00  4.630          O  
ATOM   5490  CG2 THR A 355     -13.339  -0.656  -8.644  1.00  4.630          C  
ATOM   5491  H   THR A 355     -15.701  -1.189 -10.159  1.00  4.630          H  
ATOM   5492  HA  THR A 355     -15.755  -0.114  -7.448  1.00  3.710          H  
ATOM   5493  HB  THR A 355     -13.897   1.332  -8.136  1.00  5.560          H  
ATOM   5494  HG1 THR A 355     -13.245   1.310 -10.265  1.00  5.560          H  
ATOM   5495 1HG2 THR A 355     -12.309  -0.382  -8.880  1.00  5.560          H  
ATOM   5496 2HG2 THR A 355     -13.395  -1.018  -7.623  1.00  5.560          H  
ATOM   5497 3HG2 THR A 355     -13.668  -1.421  -9.329  1.00  5.560          H  
ATOM   5498  N   TYR A 356     -17.514   1.292  -9.648  1.00  3.100          N  
ATOM   5499  CA  TYR A 356     -18.598   2.198 -10.030  1.00  3.690          C  
ATOM   5500  C   TYR A 356     -19.391   2.551  -8.771  1.00  4.340          C  
ATOM   5501  O   TYR A 356     -20.013   3.610  -8.676  1.00  4.770          O  
ATOM   5502  CB  TYR A 356     -19.526   1.513 -11.052  1.00  4.930          C  
ATOM   5503  CG  TYR A 356     -20.662   2.390 -11.617  1.00  4.930          C  
ATOM   5504  CD1 TYR A 356     -20.458   3.189 -12.730  1.00  4.930          C  
ATOM   5505  CD2 TYR A 356     -21.900   2.406 -11.001  1.00  4.930          C  
ATOM   5506  CE1 TYR A 356     -21.478   3.976 -13.212  1.00  4.930          C  
ATOM   5507  CE2 TYR A 356     -22.914   3.189 -11.484  1.00  4.930          C  
ATOM   5508  CZ  TYR A 356     -22.710   3.971 -12.584  1.00  4.930          C  
ATOM   5509  OH  TYR A 356     -23.729   4.765 -13.059  1.00  4.930          O  
ATOM   5510  H   TYR A 356     -17.424   0.444 -10.183  1.00  3.720          H  
ATOM   5511  HA  TYR A 356     -18.173   3.110 -10.455  1.00  4.430          H  
ATOM   5512 1HB  TYR A 356     -18.928   1.155 -11.892  1.00  5.920          H  
ATOM   5513 2HB  TYR A 356     -19.972   0.636 -10.594  1.00  5.920          H  
ATOM   5514  HD1 TYR A 356     -19.505   3.201 -13.228  1.00  5.920          H  
ATOM   5515  HD2 TYR A 356     -22.076   1.806 -10.127  1.00  5.920          H  
ATOM   5516  HE1 TYR A 356     -21.311   4.602 -14.086  1.00  5.920          H  
ATOM   5517  HE2 TYR A 356     -23.882   3.192 -10.986  1.00  5.920          H  
ATOM   5518  HH  TYR A 356     -23.452   5.190 -13.873  1.00  5.920          H  
ATOM   5519  N   ARG A 357     -19.393   1.607  -7.819  1.00  4.800          N  
ATOM   5520  CA  ARG A 357     -20.061   1.683  -6.537  1.00  5.600          C  
ATOM   5521  C   ARG A 357     -19.721   2.939  -5.732  1.00  5.870          C  
ATOM   5522  O   ARG A 357     -20.558   3.393  -4.937  1.00  6.460          O  
ATOM   5523  CB  ARG A 357     -19.692   0.455  -5.694  1.00  7.520          C  
ATOM   5524  CG  ARG A 357     -20.245   0.421  -4.268  1.00  7.520          C  
ATOM   5525  CD  ARG A 357     -21.733   0.355  -4.214  1.00  7.520          C  
ATOM   5526  NE  ARG A 357     -22.205   0.436  -2.843  1.00  7.520          N  
ATOM   5527  CZ  ARG A 357     -22.356   1.583  -2.149  1.00  7.520          C  
ATOM   5528  NH1 ARG A 357     -22.062   2.768  -2.680  1.00  7.520          N  
ATOM   5529  NH2 ARG A 357     -22.794   1.491  -0.917  1.00  7.520          N  
ATOM   5530  H   ARG A 357     -18.860   0.754  -8.001  1.00  5.760          H  
ATOM   5531  HA  ARG A 357     -21.132   1.679  -6.729  1.00  6.720          H  
ATOM   5532 1HB  ARG A 357     -19.994  -0.452  -6.193  1.00  9.020          H  
ATOM   5533 2HB  ARG A 357     -18.604   0.413  -5.608  1.00  9.020          H  
ATOM   5534 1HG  ARG A 357     -19.870  -0.479  -3.788  1.00  9.020          H  
ATOM   5535 2HG  ARG A 357     -19.901   1.279  -3.701  1.00  9.020          H  
ATOM   5536 1HD  ARG A 357     -22.187   1.163  -4.775  1.00  9.020          H  
ATOM   5537 2HD  ARG A 357     -22.066  -0.600  -4.631  1.00  9.020          H  
ATOM   5538  HE  ARG A 357     -22.457  -0.436  -2.336  1.00  9.020          H  
ATOM   5539 1HH1 ARG A 357     -21.697   2.847  -3.648  1.00  9.020          H  
ATOM   5540 2HH1 ARG A 357     -22.176   3.604  -2.135  1.00  9.020          H  
ATOM   5541 1HH2 ARG A 357     -22.991   0.544  -0.555  1.00  9.020          H  
ATOM   5542 2HH2 ARG A 357     -22.916   2.305  -0.341  1.00  9.020          H  
ATOM   5543  N   THR A 358     -18.489   3.461  -5.857  1.00  5.740          N  
ATOM   5544  CA  THR A 358     -18.086   4.615  -5.065  1.00  6.270          C  
ATOM   5545  C   THR A 358     -17.632   5.780  -5.938  1.00  6.160          C  
ATOM   5546  O   THR A 358     -17.401   5.645  -7.140  1.00  6.550          O  
ATOM   5547  CB  THR A 358     -16.948   4.255  -4.091  1.00  8.570          C  
ATOM   5548  OG1 THR A 358     -15.756   3.935  -4.828  1.00  8.570          O  
ATOM   5549  CG2 THR A 358     -17.340   3.043  -3.250  1.00  8.570          C  
ATOM   5550  H   THR A 358     -17.808   3.068  -6.519  1.00  6.890          H  
ATOM   5551  HA  THR A 358     -18.942   4.955  -4.484  1.00  7.520          H  
ATOM   5552  HB  THR A 358     -16.756   5.091  -3.439  1.00 10.280          H  
ATOM   5553  HG1 THR A 358     -15.410   4.734  -5.272  1.00 10.280          H  
ATOM   5554 1HG2 THR A 358     -16.529   2.807  -2.567  1.00 10.280          H  
ATOM   5555 2HG2 THR A 358     -18.243   3.270  -2.684  1.00 10.280          H  
ATOM   5556 3HG2 THR A 358     -17.522   2.189  -3.895  1.00 10.280          H  
ATOM   5557  N   ALA A 359     -17.450   6.946  -5.328  1.00  5.890          N  
ATOM   5558  CA  ALA A 359     -16.991   8.090  -6.103  1.00  5.980          C  
ATOM   5559  C   ALA A 359     -15.664   7.804  -6.787  1.00  5.630          C  
ATOM   5560  O   ALA A 359     -14.759   7.206  -6.206  1.00  6.430          O  
ATOM   5561  CB  ALA A 359     -16.834   9.311  -5.212  1.00  8.340          C  
ATOM   5562  H   ALA A 359     -17.659   7.038  -4.344  1.00  7.070          H  
ATOM   5563  HA  ALA A 359     -17.735   8.298  -6.873  1.00  7.180          H  
ATOM   5564 1HB  ALA A 359     -16.510  10.158  -5.818  1.00 10.000          H  
ATOM   5565 2HB  ALA A 359     -17.785   9.544  -4.739  1.00 10.000          H  
ATOM   5566 3HB  ALA A 359     -16.090   9.110  -4.449  1.00 10.000          H  
ATOM   5567  N   THR A 360     -15.548   8.260  -8.026  1.00  4.620          N  
ATOM   5568  CA  THR A 360     -14.319   8.124  -8.782  1.00  4.600          C  
ATOM   5569  C   THR A 360     -13.815   9.521  -9.073  1.00  4.300          C  
ATOM   5570  O   THR A 360     -14.465  10.304  -9.766  1.00  4.780          O  
ATOM   5571  CB  THR A 360     -14.557   7.297 -10.067  1.00  6.450          C  
ATOM   5572  OG1 THR A 360     -15.007   5.981  -9.698  1.00  6.450          O  
ATOM   5573  CG2 THR A 360     -13.275   7.154 -10.890  1.00  6.450          C  
ATOM   5574  H   THR A 360     -16.335   8.725  -8.455  1.00  5.540          H  
ATOM   5575  HA  THR A 360     -13.576   7.610  -8.173  1.00  5.520          H  
ATOM   5576  HB  THR A 360     -15.321   7.785 -10.670  1.00  7.740          H  
ATOM   5577  HG1 THR A 360     -15.874   6.015  -9.246  1.00  7.740          H  
ATOM   5578 1HG2 THR A 360     -13.485   6.563 -11.777  1.00  7.740          H  
ATOM   5579 2HG2 THR A 360     -12.912   8.133 -11.186  1.00  7.740          H  
ATOM   5580 3HG2 THR A 360     -12.535   6.648 -10.304  1.00  7.740          H  
ATOM   5581  N   THR A 361     -12.635   9.815  -8.552  1.00  3.770          N  
ATOM   5582  CA  THR A 361     -12.012  11.129  -8.628  1.00  3.730          C  
ATOM   5583  C   THR A 361     -10.663  11.066  -9.330  1.00  3.570          C  
ATOM   5584  O   THR A 361      -9.794  11.911  -9.121  1.00  3.740          O  
ATOM   5585  CB  THR A 361     -11.837  11.685  -7.205  1.00  5.240          C  
ATOM   5586  OG1 THR A 361     -11.026  10.778  -6.434  1.00  5.240          O  
ATOM   5587  CG2 THR A 361     -13.220  11.789  -6.529  1.00  5.240          C  
ATOM   5588  H   THR A 361     -12.166   9.103  -8.002  1.00  4.520          H  
ATOM   5589  HA  THR A 361     -12.663  11.795  -9.194  1.00  4.480          H  
ATOM   5590  HB  THR A 361     -11.366  12.667  -7.242  1.00  6.290          H  
ATOM   5591  HG1 THR A 361     -10.097  10.852  -6.709  1.00  6.290          H  
ATOM   5592 1HG2 THR A 361     -13.106  12.175  -5.525  1.00  6.290          H  
ATOM   5593 2HG2 THR A 361     -13.853  12.463  -7.105  1.00  6.290          H  
ATOM   5594 3HG2 THR A 361     -13.688  10.810  -6.480  1.00  6.290          H  
ATOM   5595  N   PHE A 362     -10.491  10.042 -10.154  1.00  3.400          N  
ATOM   5596  CA  PHE A 362      -9.224   9.763 -10.825  1.00  3.460          C  
ATOM   5597  C   PHE A 362      -9.123  10.140 -12.294  1.00  3.570          C  
ATOM   5598  O   PHE A 362      -8.233   9.650 -12.986  1.00  3.880          O  
ATOM   5599  CB  PHE A 362      -8.953   8.279 -10.701  1.00  4.820          C  
ATOM   5600  CG  PHE A 362      -8.850   7.884  -9.297  1.00  4.820          C  
ATOM   5601  CD1 PHE A 362      -9.950   7.352  -8.649  1.00  4.820          C  
ATOM   5602  CD2 PHE A 362      -7.671   8.039  -8.600  1.00  4.820          C  
ATOM   5603  CE1 PHE A 362      -9.883   6.986  -7.348  1.00  4.820          C  
ATOM   5604  CE2 PHE A 362      -7.599   7.667  -7.314  1.00  4.820          C  
ATOM   5605  CZ  PHE A 362      -8.709   7.139  -6.682  1.00  4.820          C  
ATOM   5606  H   PHE A 362     -11.267   9.410 -10.279  1.00  4.080          H  
ATOM   5607  HA  PHE A 362      -8.445  10.307 -10.291  1.00  4.150          H  
ATOM   5608 1HB  PHE A 362      -9.749   7.705 -11.175  1.00  5.780          H  
ATOM   5609 2HB  PHE A 362      -8.019   8.031 -11.201  1.00  5.780          H  
ATOM   5610  HD1 PHE A 362     -10.864   7.232  -9.180  1.00  5.780          H  
ATOM   5611  HD2 PHE A 362      -6.788   8.459  -9.091  1.00  5.780          H  
ATOM   5612  HE1 PHE A 362     -10.758   6.572  -6.843  1.00  5.780          H  
ATOM   5613  HE2 PHE A 362      -6.658   7.786  -6.773  1.00  5.780          H  
ATOM   5614  HZ  PHE A 362      -8.643   6.855  -5.653  1.00  5.780          H  
ATOM   5615  N   ALA A 363     -10.036  10.971 -12.788  1.00  3.510          N  
ATOM   5616  CA  ALA A 363     -10.010  11.390 -14.188  1.00  3.860          C  
ATOM   5617  C   ALA A 363      -9.888  10.204 -15.162  1.00  3.200          C  
ATOM   5618  O   ALA A 363      -9.003  10.220 -16.020  1.00  2.640          O  
ATOM   5619  CB  ALA A 363      -8.855  12.354 -14.417  1.00  5.260          C  
ATOM   5620  H   ALA A 363     -10.738  11.341 -12.162  1.00  4.210          H  
ATOM   5621  HA  ALA A 363     -10.940  11.916 -14.403  1.00  4.630          H  
ATOM   5622 1HB  ALA A 363      -8.866  12.693 -15.453  1.00  6.320          H  
ATOM   5623 2HB  ALA A 363      -8.961  13.212 -13.754  1.00  6.320          H  
ATOM   5624 3HB  ALA A 363      -7.909  11.855 -14.213  1.00  6.320          H  
ATOM   5625  N   PRO A 364     -10.756   9.176 -15.065  1.00  3.620          N  
ATOM   5626  CA  PRO A 364     -10.743   7.978 -15.881  1.00  3.330          C  
ATOM   5627  C   PRO A 364     -11.106   8.319 -17.312  1.00  2.960          C  
ATOM   5628  O   PRO A 364     -11.804   9.308 -17.547  1.00  3.350          O  
ATOM   5629  CB  PRO A 364     -11.857   7.127 -15.257  1.00  5.000          C  
ATOM   5630  CG  PRO A 364     -12.800   8.136 -14.649  1.00  5.000          C  
ATOM   5631  CD  PRO A 364     -11.908   9.237 -14.133  1.00  5.000          C  
ATOM   5632  HA  PRO A 364      -9.758   7.493 -15.816  1.00  4.000          H  
ATOM   5633 1HB  PRO A 364     -12.336   6.512 -16.043  1.00  5.990          H  
ATOM   5634 2HB  PRO A 364     -11.447   6.444 -14.515  1.00  5.990          H  
ATOM   5635 1HG  PRO A 364     -13.494   8.501 -15.426  1.00  5.990          H  
ATOM   5636 2HG  PRO A 364     -13.418   7.672 -13.875  1.00  5.990          H  
ATOM   5637 1HD  PRO A 364     -12.432  10.196 -14.195  1.00  5.990          H  
ATOM   5638 2HD  PRO A 364     -11.615   8.973 -13.118  1.00  5.990          H  
ATOM   5639  N   GLY A 365     -10.680   7.489 -18.260  1.00  2.280          N  
ATOM   5640  CA  GLY A 365     -11.081   7.685 -19.642  1.00  1.720          C  
ATOM   5641  C   GLY A 365     -12.496   7.156 -19.798  1.00  1.690          C  
ATOM   5642  O   GLY A 365     -13.118   6.754 -18.816  1.00  1.990          O  
ATOM   5643  H   GLY A 365     -10.076   6.715 -18.028  1.00  2.740          H  
ATOM   5644 1HA  GLY A 365     -11.042   8.746 -19.894  1.00  2.060          H  
ATOM   5645 2HA  GLY A 365     -10.400   7.155 -20.308  1.00  2.060          H  
ATOM   5646  N   GLY A 366     -13.011   7.114 -21.030  1.00  1.710          N  
ATOM   5647  CA  GLY A 366     -14.397   6.678 -21.221  1.00  1.740          C  
ATOM   5648  C   GLY A 366     -14.662   5.292 -20.638  1.00  1.250          C  
ATOM   5649  O   GLY A 366     -15.756   5.040 -20.119  1.00  1.990          O  
ATOM   5650  H   GLY A 366     -12.462   7.432 -21.815  1.00  2.050          H  
ATOM   5651 1HA  GLY A 366     -15.064   7.401 -20.752  1.00  2.090          H  
ATOM   5652 2HA  GLY A 366     -14.631   6.675 -22.285  1.00  2.090          H  
ATOM   5653  N   ILE A 367     -13.677   4.398 -20.761  1.00  0.670          N  
ATOM   5654  CA  ILE A 367     -13.732   3.041 -20.228  1.00  0.990          C  
ATOM   5655  C   ILE A 367     -12.474   2.755 -19.436  1.00  0.930          C  
ATOM   5656  O   ILE A 367     -11.379   2.814 -20.010  1.00  0.930          O  
ATOM   5657  CB  ILE A 367     -13.767   2.034 -21.361  1.00  1.260          C  
ATOM   5658  CG1 ILE A 367     -14.941   2.260 -22.225  1.00  1.260          C  
ATOM   5659  CG2 ILE A 367     -13.838   0.619 -20.739  1.00  1.260          C  
ATOM   5660  CD1 ILE A 367     -14.718   1.662 -23.499  1.00  1.260          C  
ATOM   5661  H   ILE A 367     -12.828   4.686 -21.230  1.00  0.800          H  
ATOM   5662  HA  ILE A 367     -14.599   2.933 -19.570  1.00  1.190          H  
ATOM   5663  HB  ILE A 367     -12.874   2.126 -21.979  1.00  1.510          H  
ATOM   5664 1HG1 ILE A 367     -15.813   1.804 -21.759  1.00  1.510          H  
ATOM   5665 2HG1 ILE A 367     -15.131   3.299 -22.366  1.00  1.510          H  
ATOM   5666 1HG2 ILE A 367     -13.875  -0.119 -21.487  1.00  1.510          H  
ATOM   5667 2HG2 ILE A 367     -12.972   0.439 -20.129  1.00  1.510          H  
ATOM   5668 3HG2 ILE A 367     -14.735   0.540 -20.118  1.00  1.510          H  
ATOM   5669 1HD1 ILE A 367     -15.544   1.774 -24.166  1.00  1.510          H  
ATOM   5670 2HD1 ILE A 367     -13.854   2.168 -23.899  1.00  1.510          H  
ATOM   5671 3HD1 ILE A 367     -14.502   0.657 -23.420  1.00  1.510          H  
ATOM   5672  N   LEU A 368     -12.609   2.362 -18.176  1.00  0.930          N  
ATOM   5673  CA  LEU A 368     -11.395   2.058 -17.400  1.00  0.890          C  
ATOM   5674  C   LEU A 368     -11.536   0.747 -16.639  1.00  0.810          C  
ATOM   5675  O   LEU A 368     -12.459   0.570 -15.831  1.00  0.810          O  
ATOM   5676  CB  LEU A 368     -11.029   3.223 -16.429  1.00  1.260          C  
ATOM   5677  CG  LEU A 368      -9.737   3.025 -15.461  1.00  1.260          C  
ATOM   5678  CD1 LEU A 368      -8.452   2.917 -16.278  1.00  1.260          C  
ATOM   5679  CD2 LEU A 368      -9.615   4.217 -14.483  1.00  1.260          C  
ATOM   5680  H   LEU A 368     -13.566   2.269 -17.784  1.00  1.120          H  
ATOM   5681  HA  LEU A 368     -10.568   1.934 -18.100  1.00  1.070          H  
ATOM   5682 1HB  LEU A 368     -10.849   4.112 -17.031  1.00  1.510          H  
ATOM   5683 2HB  LEU A 368     -11.887   3.421 -15.794  1.00  1.510          H  
ATOM   5684  HG  LEU A 368      -9.848   2.103 -14.896  1.00  1.510          H  
ATOM   5685 1HD1 LEU A 368      -7.613   2.782 -15.604  1.00  1.510          H  
ATOM   5686 2HD1 LEU A 368      -8.510   2.077 -16.935  1.00  1.510          H  
ATOM   5687 3HD1 LEU A 368      -8.303   3.821 -16.861  1.00  1.510          H  
ATOM   5688 1HD2 LEU A 368      -8.752   4.064 -13.828  1.00  1.510          H  
ATOM   5689 2HD2 LEU A 368      -9.480   5.135 -15.045  1.00  1.510          H  
ATOM   5690 3HD2 LEU A 368     -10.516   4.291 -13.876  1.00  1.510          H  
ATOM   5691  N   LEU A 369     -10.593  -0.165 -16.886  1.00  0.760          N  
ATOM   5692  CA  LEU A 369     -10.571  -1.466 -16.217  1.00  0.700          C  
ATOM   5693  C   LEU A 369      -9.325  -1.607 -15.392  1.00  0.610          C  
ATOM   5694  O   LEU A 369      -8.291  -1.005 -15.692  1.00  0.590          O  
ATOM   5695  CB  LEU A 369     -10.662  -2.668 -17.167  1.00  1.000          C  
ATOM   5696  CG  LEU A 369     -12.025  -2.971 -17.751  1.00  1.000          C  
ATOM   5697  CD1 LEU A 369     -12.160  -2.277 -19.056  1.00  1.000          C  
ATOM   5698  CD2 LEU A 369     -12.198  -4.483 -17.880  1.00  1.000          C  
ATOM   5699  H   LEU A 369      -9.861   0.078 -17.563  1.00  0.910          H  
ATOM   5700  HA  LEU A 369     -11.409  -1.524 -15.545  1.00  0.840          H  
ATOM   5701 1HB  LEU A 369      -9.999  -2.494 -17.985  1.00  1.200          H  
ATOM   5702 2HB  LEU A 369     -10.324  -3.555 -16.628  1.00  1.200          H  
ATOM   5703  HG  LEU A 369     -12.786  -2.584 -17.095  1.00  1.200          H  
ATOM   5704 1HD1 LEU A 369     -13.143  -2.475 -19.472  1.00  1.200          H  
ATOM   5705 2HD1 LEU A 369     -12.038  -1.217 -18.919  1.00  1.200          H  
ATOM   5706 3HD1 LEU A 369     -11.394  -2.648 -19.725  1.00  1.200          H  
ATOM   5707 1HD2 LEU A 369     -13.188  -4.704 -18.287  1.00  1.200          H  
ATOM   5708 2HD2 LEU A 369     -11.434  -4.882 -18.540  1.00  1.200          H  
ATOM   5709 3HD2 LEU A 369     -12.104  -4.943 -16.890  1.00  1.200          H  
ATOM   5710  N   ARG A 370      -9.409  -2.425 -14.357  1.00  0.580          N  
ATOM   5711  CA  ARG A 370      -8.246  -2.657 -13.522  1.00  0.540          C  
ATOM   5712  C   ARG A 370      -8.036  -4.157 -13.333  1.00  0.430          C  
ATOM   5713  O   ARG A 370      -8.964  -4.924 -13.042  1.00  0.390          O  
ATOM   5714  CB  ARG A 370      -8.407  -1.924 -12.189  1.00  0.770          C  
ATOM   5715  CG  ARG A 370      -7.171  -1.916 -11.271  1.00  0.770          C  
ATOM   5716  CD  ARG A 370      -7.403  -1.120 -10.002  1.00  0.770          C  
ATOM   5717  NE  ARG A 370      -8.345  -1.797  -9.098  1.00  0.770          N  
ATOM   5718  CZ  ARG A 370      -8.913  -1.269  -7.989  1.00  0.770          C  
ATOM   5719  NH1 ARG A 370      -8.668  -0.046  -7.607  1.00  0.770          N  
ATOM   5720  NH2 ARG A 370      -9.735  -2.000  -7.267  1.00  0.770          N  
ATOM   5721  H   ARG A 370     -10.299  -2.897 -14.170  1.00  0.700          H  
ATOM   5722  HA  ARG A 370      -7.368  -2.258 -14.015  1.00  0.650          H  
ATOM   5723 1HB  ARG A 370      -8.655  -0.885 -12.388  1.00  0.930          H  
ATOM   5724 2HB  ARG A 370      -9.239  -2.358 -11.634  1.00  0.930          H  
ATOM   5725 1HG  ARG A 370      -6.880  -2.920 -11.018  1.00  0.930          H  
ATOM   5726 2HG  ARG A 370      -6.349  -1.444 -11.809  1.00  0.930          H  
ATOM   5727 1HD  ARG A 370      -6.453  -0.987  -9.477  1.00  0.930          H  
ATOM   5728 2HD  ARG A 370      -7.813  -0.140 -10.262  1.00  0.930          H  
ATOM   5729  HE  ARG A 370      -8.585  -2.749  -9.317  1.00  0.930          H  
ATOM   5730 1HH1 ARG A 370      -8.046   0.563  -8.136  1.00  0.930          H  
ATOM   5731 2HH1 ARG A 370      -9.108   0.315  -6.779  1.00  0.930          H  
ATOM   5732 1HH2 ARG A 370      -9.945  -2.957  -7.533  1.00  0.930          H  
ATOM   5733 2HH2 ARG A 370     -10.158  -1.610  -6.442  1.00  0.930          H  
ATOM   5734  N   PHE A 371      -6.802  -4.594 -13.548  1.00  0.360          N  
ATOM   5735  CA  PHE A 371      -6.485  -6.002 -13.414  1.00  0.320          C  
ATOM   5736  C   PHE A 371      -5.527  -6.335 -12.307  1.00  0.350          C  
ATOM   5737  O   PHE A 371      -4.490  -5.690 -12.092  1.00  0.500          O  
ATOM   5738  CB  PHE A 371      -5.941  -6.562 -14.718  1.00  0.460          C  
ATOM   5739  CG  PHE A 371      -6.962  -6.752 -15.775  1.00  0.460          C  
ATOM   5740  CD1 PHE A 371      -7.356  -5.724 -16.613  1.00  0.460          C  
ATOM   5741  CD2 PHE A 371      -7.531  -8.015 -15.942  1.00  0.460          C  
ATOM   5742  CE1 PHE A 371      -8.301  -5.958 -17.585  1.00  0.460          C  
ATOM   5743  CE2 PHE A 371      -8.463  -8.245 -16.915  1.00  0.460          C  
ATOM   5744  CZ  PHE A 371      -8.848  -7.212 -17.740  1.00  0.460          C  
ATOM   5745  H   PHE A 371      -6.050  -3.938 -13.779  1.00  0.430          H  
ATOM   5746  HA  PHE A 371      -7.412  -6.535 -13.196  1.00  0.380          H  
ATOM   5747 1HB  PHE A 371      -5.165  -5.892 -15.101  1.00  0.560          H  
ATOM   5748 2HB  PHE A 371      -5.480  -7.507 -14.516  1.00  0.560          H  
ATOM   5749  HD1 PHE A 371      -6.916  -4.730 -16.494  1.00  0.560          H  
ATOM   5750  HD2 PHE A 371      -7.226  -8.829 -15.286  1.00  0.560          H  
ATOM   5751  HE1 PHE A 371      -8.611  -5.158 -18.226  1.00  0.560          H  
ATOM   5752  HE2 PHE A 371      -8.898  -9.244 -17.032  1.00  0.560          H  
ATOM   5753  HZ  PHE A 371      -9.576  -7.386 -18.504  1.00  0.560          H  
ATOM   5754  N   GLN A 372      -5.867  -7.411 -11.626  1.00  0.260          N  
ATOM   5755  CA  GLN A 372      -5.049  -7.960 -10.588  1.00  0.250          C  
ATOM   5756  C   GLN A 372      -4.539  -9.298 -11.054  1.00  0.270          C  
ATOM   5757  O   GLN A 372      -5.295 -10.277 -11.061  1.00  0.260          O  
ATOM   5758  CB  GLN A 372      -5.874  -8.148  -9.333  1.00  0.350          C  
ATOM   5759  CG  GLN A 372      -6.425  -6.875  -8.730  1.00  0.350          C  
ATOM   5760  CD  GLN A 372      -7.683  -6.327  -9.360  1.00  0.350          C  
ATOM   5761  OE1 GLN A 372      -8.683  -6.996  -9.557  1.00  0.350          O  
ATOM   5762  NE2 GLN A 372      -7.636  -5.061  -9.660  1.00  0.350          N  
ATOM   5763  H   GLN A 372      -6.764  -7.873 -11.824  1.00  0.310          H  
ATOM   5764  HA  GLN A 372      -4.208  -7.305 -10.413  1.00  0.300          H  
ATOM   5765 1HB  GLN A 372      -6.686  -8.780  -9.582  1.00  0.420          H  
ATOM   5766 2HB  GLN A 372      -5.280  -8.657  -8.577  1.00  0.420          H  
ATOM   5767 1HG  GLN A 372      -6.683  -7.099  -7.714  1.00  0.420          H  
ATOM   5768 2HG  GLN A 372      -5.675  -6.101  -8.775  1.00  0.420          H  
ATOM   5769 1HE2 GLN A 372      -8.444  -4.631 -10.060  1.00  0.420          H  
ATOM   5770 2HE2 GLN A 372      -6.798  -4.549  -9.468  1.00  0.420          H  
ATOM   5771  N   ILE A 373      -3.285  -9.387 -11.476  1.00  0.280          N  
ATOM   5772  CA  ILE A 373      -2.879 -10.665 -12.002  1.00  0.280          C  
ATOM   5773  C   ILE A 373      -2.264 -11.456 -10.869  1.00  0.270          C  
ATOM   5774  O   ILE A 373      -1.328 -10.988 -10.212  1.00  0.280          O  
ATOM   5775  CB  ILE A 373      -1.897 -10.497 -13.156  1.00  0.390          C  
ATOM   5776  CG1 ILE A 373      -2.476  -9.519 -14.214  1.00  0.390          C  
ATOM   5777  CG2 ILE A 373      -1.573 -11.816 -13.781  1.00  0.390          C  
ATOM   5778  CD1 ILE A 373      -3.845  -9.804 -14.784  1.00  0.390          C  
ATOM   5779  H   ILE A 373      -2.620  -8.606 -11.485  1.00  0.340          H  
ATOM   5780  HA  ILE A 373      -3.747 -11.217 -12.355  1.00  0.340          H  
ATOM   5781  HB  ILE A 373      -0.977 -10.054 -12.772  1.00  0.470          H  
ATOM   5782 1HG1 ILE A 373      -2.477  -8.513 -13.792  1.00  0.470          H  
ATOM   5783 2HG1 ILE A 373      -1.796  -9.548 -15.039  1.00  0.470          H  
ATOM   5784 1HG2 ILE A 373      -0.869 -11.659 -14.584  1.00  0.470          H  
ATOM   5785 2HG2 ILE A 373      -1.135 -12.481 -13.033  1.00  0.470          H  
ATOM   5786 3HG2 ILE A 373      -2.464 -12.255 -14.166  1.00  0.470          H  
ATOM   5787 1HD1 ILE A 373      -4.082  -9.053 -15.535  1.00  0.470          H  
ATOM   5788 2HD1 ILE A 373      -3.890 -10.771 -15.234  1.00  0.470          H  
ATOM   5789 3HD1 ILE A 373      -4.562  -9.744 -13.980  1.00  0.470          H  
ATOM   5790  N   GLY A 374      -2.816 -12.638 -10.633  1.00  0.270          N  
ATOM   5791  CA  GLY A 374      -2.394 -13.493  -9.546  1.00  0.300          C  
ATOM   5792  C   GLY A 374      -1.277 -14.435  -9.962  1.00  0.310          C  
ATOM   5793  O   GLY A 374      -0.520 -14.162 -10.887  1.00  0.280          O  
ATOM   5794  H   GLY A 374      -3.588 -12.958 -11.213  1.00  0.320          H  
ATOM   5795 1HA  GLY A 374      -2.076 -12.887  -8.695  1.00  0.360          H  
ATOM   5796 2HA  GLY A 374      -3.253 -14.068  -9.210  1.00  0.360          H  
ATOM   5797  N   LEU A 375      -1.180 -15.548  -9.248  1.00  0.420          N  
ATOM   5798  CA  LEU A 375      -0.138 -16.559  -9.406  1.00  0.540          C  
ATOM   5799  C   LEU A 375      -0.554 -17.744 -10.278  1.00  0.550          C  
ATOM   5800  O   LEU A 375       0.177 -18.728 -10.392  1.00  0.770          O  
ATOM   5801  CB  LEU A 375       0.281 -17.015  -8.017  1.00  0.710          C  
ATOM   5802  CG  LEU A 375       0.915 -15.933  -7.103  1.00  0.710          C  
ATOM   5803  CD1 LEU A 375       1.122 -16.497  -5.698  1.00  0.710          C  
ATOM   5804  CD2 LEU A 375       2.261 -15.498  -7.671  1.00  0.710          C  
ATOM   5805  H   LEU A 375      -1.900 -15.687  -8.534  1.00  0.500          H  
ATOM   5806  HA  LEU A 375       0.705 -16.096  -9.900  1.00  0.650          H  
ATOM   5807 1HB  LEU A 375      -0.594 -17.328  -7.536  1.00  0.850          H  
ATOM   5808 2HB  LEU A 375       0.954 -17.852  -8.107  1.00  0.850          H  
ATOM   5809  HG  LEU A 375       0.247 -15.072  -7.038  1.00  0.850          H  
ATOM   5810 1HD1 LEU A 375       1.553 -15.723  -5.080  1.00  0.850          H  
ATOM   5811 2HD1 LEU A 375       0.172 -16.795  -5.282  1.00  0.850          H  
ATOM   5812 3HD1 LEU A 375       1.785 -17.349  -5.726  1.00  0.850          H  
ATOM   5813 1HD2 LEU A 375       2.690 -14.752  -7.020  1.00  0.850          H  
ATOM   5814 2HD2 LEU A 375       2.927 -16.359  -7.723  1.00  0.850          H  
ATOM   5815 3HD2 LEU A 375       2.154 -15.067  -8.660  1.00  0.850          H  
ATOM   5816  N   GLU A 376      -1.721 -17.625 -10.893  1.00  0.370          N  
ATOM   5817  CA  GLU A 376      -2.287 -18.625 -11.788  1.00  0.350          C  
ATOM   5818  C   GLU A 376      -1.430 -18.641 -13.052  1.00  0.360          C  
ATOM   5819  O   GLU A 376      -0.830 -17.621 -13.388  1.00  0.330          O  
ATOM   5820  CB  GLU A 376      -3.730 -18.242 -12.109  1.00  0.500          C  
ATOM   5821  CG  GLU A 376      -4.686 -18.261 -10.897  1.00  0.500          C  
ATOM   5822  CD  GLU A 376      -6.100 -17.876 -11.243  1.00  0.500          C  
ATOM   5823  OE1 GLU A 376      -6.662 -18.510 -12.088  1.00  0.500          O  
ATOM   5824  OE2 GLU A 376      -6.612 -16.936 -10.678  1.00  0.500          O  
ATOM   5825  H   GLU A 376      -2.253 -16.784 -10.723  1.00  0.440          H  
ATOM   5826  HA  GLU A 376      -2.247 -19.607 -11.312  1.00  0.420          H  
ATOM   5827 1HB  GLU A 376      -3.741 -17.239 -12.478  1.00  0.600          H  
ATOM   5828 2HB  GLU A 376      -4.110 -18.878 -12.898  1.00  0.600          H  
ATOM   5829 1HG  GLU A 376      -4.691 -19.266 -10.479  1.00  0.600          H  
ATOM   5830 2HG  GLU A 376      -4.304 -17.583 -10.129  1.00  0.600          H  
ATOM   5831  N   SER A 377      -1.361 -19.756 -13.773  1.00  0.420          N  
ATOM   5832  CA  SER A 377      -0.513 -19.788 -14.965  1.00  0.460          C  
ATOM   5833  C   SER A 377      -0.848 -18.705 -15.956  1.00  0.420          C  
ATOM   5834  O   SER A 377      -2.022 -18.395 -16.186  1.00  0.380          O  
ATOM   5835  CB  SER A 377      -0.588 -21.102 -15.701  1.00  0.630          C  
ATOM   5836  OG  SER A 377       0.149 -21.026 -16.921  1.00  0.630          O  
ATOM   5837  H   SER A 377      -1.894 -20.584 -13.511  1.00  0.500          H  
ATOM   5838  HA  SER A 377       0.520 -19.649 -14.642  1.00  0.550          H  
ATOM   5839 1HB  SER A 377      -0.182 -21.890 -15.078  1.00  0.750          H  
ATOM   5840 2HB  SER A 377      -1.623 -21.354 -15.907  1.00  0.750          H  
ATOM   5841  HG  SER A 377       0.148 -21.928 -17.272  1.00  0.750          H  
ATOM   5842  N   LEU A 378       0.196 -18.151 -16.576  1.00  0.460          N  
ATOM   5843  CA  LEU A 378      -0.000 -17.104 -17.557  1.00  0.450          C  
ATOM   5844  C   LEU A 378      -0.676 -17.633 -18.806  1.00  0.440          C  
ATOM   5845  O   LEU A 378      -1.403 -16.892 -19.461  1.00  0.520          O  
ATOM   5846  CB  LEU A 378       1.357 -16.443 -17.904  1.00  0.630          C  
ATOM   5847  CG  LEU A 378       2.435 -17.283 -18.690  1.00  0.630          C  
ATOM   5848  CD1 LEU A 378       2.248 -17.178 -20.252  1.00  0.630          C  
ATOM   5849  CD2 LEU A 378       3.813 -16.762 -18.281  1.00  0.630          C  
ATOM   5850  H   LEU A 378       1.125 -18.465 -16.336  1.00  0.550          H  
ATOM   5851  HA  LEU A 378      -0.642 -16.345 -17.116  1.00  0.540          H  
ATOM   5852 1HB  LEU A 378       1.164 -15.571 -18.506  1.00  0.760          H  
ATOM   5853 2HB  LEU A 378       1.814 -16.109 -16.978  1.00  0.760          H  
ATOM   5854  HG  LEU A 378       2.349 -18.332 -18.416  1.00  0.760          H  
ATOM   5855 1HD1 LEU A 378       3.023 -17.768 -20.737  1.00  0.760          H  
ATOM   5856 2HD1 LEU A 378       1.299 -17.547 -20.581  1.00  0.760          H  
ATOM   5857 3HD1 LEU A 378       2.339 -16.159 -20.571  1.00  0.760          H  
ATOM   5858 1HD2 LEU A 378       4.585 -17.338 -18.792  1.00  0.760          H  
ATOM   5859 2HD2 LEU A 378       3.909 -15.710 -18.555  1.00  0.760          H  
ATOM   5860 3HD2 LEU A 378       3.941 -16.866 -17.203  1.00  0.760          H  
ATOM   5861  N   GLU A 379      -0.489 -18.912 -19.139  1.00  0.440          N  
ATOM   5862  CA  GLU A 379      -1.118 -19.406 -20.358  1.00  0.490          C  
ATOM   5863  C   GLU A 379      -2.616 -19.477 -20.158  1.00  0.490          C  
ATOM   5864  O   GLU A 379      -3.403 -19.096 -21.031  1.00  0.500          O  
ATOM   5865  CB  GLU A 379      -0.570 -20.784 -20.732  1.00  0.670          C  
ATOM   5866  CG  GLU A 379      -1.174 -21.384 -22.006  1.00  0.670          C  
ATOM   5867  CD  GLU A 379      -0.887 -20.600 -23.261  1.00  0.670          C  
ATOM   5868  OE1 GLU A 379       0.125 -19.935 -23.314  1.00  0.670          O  
ATOM   5869  OE2 GLU A 379      -1.705 -20.648 -24.162  1.00  0.670          O  
ATOM   5870  H   GLU A 379       0.087 -19.527 -18.569  1.00  0.530          H  
ATOM   5871  HA  GLU A 379      -0.909 -18.711 -21.172  1.00  0.590          H  
ATOM   5872 1HB  GLU A 379       0.510 -20.719 -20.866  1.00  0.800          H  
ATOM   5873 2HB  GLU A 379      -0.758 -21.481 -19.913  1.00  0.800          H  
ATOM   5874 1HG  GLU A 379      -0.783 -22.393 -22.130  1.00  0.800          H  
ATOM   5875 2HG  GLU A 379      -2.251 -21.465 -21.874  1.00  0.800          H  
ATOM   5876  N   ASP A 380      -3.011 -19.927 -18.979  1.00  0.530          N  
ATOM   5877  CA  ASP A 380      -4.407 -20.092 -18.669  1.00  0.550          C  
ATOM   5878  C   ASP A 380      -5.090 -18.736 -18.551  1.00  0.480          C  
ATOM   5879  O   ASP A 380      -6.194 -18.535 -19.080  1.00  0.510          O  
ATOM   5880  CB  ASP A 380      -4.503 -20.858 -17.359  1.00  0.760          C  
ATOM   5881  CG  ASP A 380      -4.065 -22.306 -17.483  1.00  0.760          C  
ATOM   5882  OD1 ASP A 380      -4.039 -22.833 -18.553  1.00  0.760          O  
ATOM   5883  OD2 ASP A 380      -3.714 -22.880 -16.468  1.00  0.760          O  
ATOM   5884  H   ASP A 380      -2.311 -20.225 -18.315  1.00  0.640          H  
ATOM   5885  HA  ASP A 380      -4.883 -20.659 -19.470  1.00  0.660          H  
ATOM   5886 1HB  ASP A 380      -3.898 -20.354 -16.597  1.00  0.910          H  
ATOM   5887 2HB  ASP A 380      -5.510 -20.856 -17.016  1.00  0.910          H  
ATOM   5888  N   LEU A 381      -4.414 -17.777 -17.908  1.00  0.410          N  
ATOM   5889  CA  LEU A 381      -4.994 -16.457 -17.774  1.00  0.350          C  
ATOM   5890  C   LEU A 381      -5.089 -15.772 -19.131  1.00  0.340          C  
ATOM   5891  O   LEU A 381      -6.078 -15.087 -19.395  1.00  0.330          O  
ATOM   5892  CB  LEU A 381      -4.177 -15.602 -16.811  1.00  0.510          C  
ATOM   5893  CG  LEU A 381      -4.175 -16.023 -15.308  1.00  0.510          C  
ATOM   5894  CD1 LEU A 381      -3.176 -15.122 -14.595  1.00  0.510          C  
ATOM   5895  CD2 LEU A 381      -5.601 -15.928 -14.681  1.00  0.510          C  
ATOM   5896  H   LEU A 381      -3.510 -17.981 -17.467  1.00  0.490          H  
ATOM   5897  HA  LEU A 381      -6.003 -16.562 -17.393  1.00  0.420          H  
ATOM   5898 1HB  LEU A 381      -3.141 -15.631 -17.149  1.00  0.620          H  
ATOM   5899 2HB  LEU A 381      -4.525 -14.579 -16.874  1.00  0.620          H  
ATOM   5900  HG  LEU A 381      -3.827 -17.050 -15.217  1.00  0.620          H  
ATOM   5901 1HD1 LEU A 381      -3.103 -15.383 -13.546  1.00  0.620          H  
ATOM   5902 2HD1 LEU A 381      -2.190 -15.236 -15.052  1.00  0.620          H  
ATOM   5903 3HD1 LEU A 381      -3.513 -14.105 -14.695  1.00  0.620          H  
ATOM   5904 1HD2 LEU A 381      -5.563 -16.228 -13.638  1.00  0.620          H  
ATOM   5905 2HD2 LEU A 381      -5.973 -14.917 -14.745  1.00  0.620          H  
ATOM   5906 3HD2 LEU A 381      -6.285 -16.587 -15.194  1.00  0.620          H  
ATOM   5907  N   LYS A 382      -4.077 -15.951 -19.995  1.00  0.350          N  
ATOM   5908  CA  LYS A 382      -4.070 -15.333 -21.314  1.00  0.340          C  
ATOM   5909  C   LYS A 382      -5.243 -15.829 -22.143  1.00  0.380          C  
ATOM   5910  O   LYS A 382      -5.912 -15.037 -22.815  1.00  0.360          O  
ATOM   5911  CB  LYS A 382      -2.756 -15.619 -22.032  1.00  0.480          C  
ATOM   5912  CG  LYS A 382      -2.545 -14.840 -23.304  1.00  0.480          C  
ATOM   5913  CD  LYS A 382      -1.192 -15.173 -23.969  1.00  0.480          C  
ATOM   5914  CE  LYS A 382       0.011 -14.571 -23.200  1.00  0.480          C  
ATOM   5915  NZ  LYS A 382       1.299 -14.781 -23.931  1.00  0.480          N  
ATOM   5916  H   LYS A 382      -3.256 -16.496 -19.720  1.00  0.420          H  
ATOM   5917  HA  LYS A 382      -4.172 -14.256 -21.192  1.00  0.410          H  
ATOM   5918 1HB  LYS A 382      -1.953 -15.408 -21.375  1.00  0.580          H  
ATOM   5919 2HB  LYS A 382      -2.701 -16.685 -22.267  1.00  0.580          H  
ATOM   5920 1HG  LYS A 382      -3.354 -15.050 -24.006  1.00  0.580          H  
ATOM   5921 2HG  LYS A 382      -2.571 -13.786 -23.053  1.00  0.580          H  
ATOM   5922 1HD  LYS A 382      -1.074 -16.260 -24.015  1.00  0.580          H  
ATOM   5923 2HD  LYS A 382      -1.190 -14.784 -24.987  1.00  0.580          H  
ATOM   5924 1HE  LYS A 382      -0.148 -13.502 -23.067  1.00  0.580          H  
ATOM   5925 2HE  LYS A 382       0.101 -15.040 -22.221  1.00  0.580          H  
ATOM   5926 1HZ  LYS A 382       2.077 -14.357 -23.385  1.00  0.580          H  
ATOM   5927 2HZ  LYS A 382       1.475 -15.769 -24.046  1.00  0.580          H  
ATOM   5928 3HZ  LYS A 382       1.258 -14.342 -24.835  1.00  0.580          H  
ATOM   5929  N   GLN A 383      -5.508 -17.144 -22.107  1.00  0.450          N  
ATOM   5930  CA  GLN A 383      -6.637 -17.671 -22.856  1.00  0.510          C  
ATOM   5931  C   GLN A 383      -7.947 -17.103 -22.315  1.00  0.540          C  
ATOM   5932  O   GLN A 383      -8.842 -16.756 -23.095  1.00  0.560          O  
ATOM   5933  CB  GLN A 383      -6.659 -19.199 -22.812  1.00  0.690          C  
ATOM   5934  CG  GLN A 383      -5.534 -19.859 -23.604  1.00  0.690          C  
ATOM   5935  CD  GLN A 383      -5.549 -21.366 -23.493  1.00  0.690          C  
ATOM   5936  OE1 GLN A 383      -6.601 -21.967 -23.215  1.00  0.690          O  
ATOM   5937  NE2 GLN A 383      -4.395 -21.993 -23.704  1.00  0.690          N  
ATOM   5938  H   GLN A 383      -4.893 -17.779 -21.582  1.00  0.540          H  
ATOM   5939  HA  GLN A 383      -6.538 -17.359 -23.894  1.00  0.610          H  
ATOM   5940 1HB  GLN A 383      -6.564 -19.526 -21.771  1.00  0.830          H  
ATOM   5941 2HB  GLN A 383      -7.612 -19.565 -23.188  1.00  0.830          H  
ATOM   5942 1HG  GLN A 383      -5.642 -19.593 -24.654  1.00  0.830          H  
ATOM   5943 2HG  GLN A 383      -4.573 -19.500 -23.232  1.00  0.830          H  
ATOM   5944 1HE2 GLN A 383      -4.344 -22.987 -23.636  1.00  0.830          H  
ATOM   5945 2HE2 GLN A 383      -3.533 -21.462 -23.919  1.00  0.830          H  
ATOM   5946  N   ASP A 384      -8.046 -16.967 -20.985  1.00  0.560          N  
ATOM   5947  CA  ASP A 384      -9.250 -16.438 -20.363  1.00  0.650          C  
ATOM   5948  C   ASP A 384      -9.432 -14.958 -20.773  1.00  0.600          C  
ATOM   5949  O   ASP A 384     -10.560 -14.530 -21.064  1.00  0.700          O  
ATOM   5950  CB  ASP A 384      -9.147 -16.663 -18.839  1.00  0.870          C  
ATOM   5951  CG  ASP A 384     -10.447 -16.518 -18.040  1.00  0.870          C  
ATOM   5952  OD1 ASP A 384     -11.427 -17.074 -18.427  1.00  0.870          O  
ATOM   5953  OD2 ASP A 384     -10.443 -15.921 -16.967  1.00  0.870          O  
ATOM   5954  H   ASP A 384      -7.290 -17.317 -20.385  1.00  0.670          H  
ATOM   5955  HA  ASP A 384     -10.107 -17.002 -20.734  1.00  0.780          H  
ATOM   5956 1HB  ASP A 384      -8.753 -17.663 -18.671  1.00  1.050          H  
ATOM   5957 2HB  ASP A 384      -8.415 -15.965 -18.432  1.00  1.050          H  
ATOM   5958  N   LEU A 385      -8.321 -14.189 -20.862  1.00  0.500          N  
ATOM   5959  CA  LEU A 385      -8.406 -12.798 -21.306  1.00  0.550          C  
ATOM   5960  C   LEU A 385      -8.878 -12.724 -22.727  1.00  0.520          C  
ATOM   5961  O   LEU A 385      -9.794 -11.962 -23.049  1.00  0.530          O  
ATOM   5962  CB  LEU A 385      -7.058 -12.078 -21.261  1.00  0.750          C  
ATOM   5963  CG  LEU A 385      -6.421 -11.760 -19.917  1.00  0.750          C  
ATOM   5964  CD1 LEU A 385      -5.071 -11.149 -20.196  1.00  0.750          C  
ATOM   5965  CD2 LEU A 385      -7.322 -10.844 -19.101  1.00  0.750          C  
ATOM   5966  H   LEU A 385      -7.428 -14.577 -20.551  1.00  0.600          H  
ATOM   5967  HA  LEU A 385      -9.117 -12.255 -20.726  1.00  0.660          H  
ATOM   5968 1HB  LEU A 385      -6.341 -12.692 -21.806  1.00  0.900          H  
ATOM   5969 2HB  LEU A 385      -7.160 -11.154 -21.792  1.00  0.900          H  
ATOM   5970  HG  LEU A 385      -6.246 -12.662 -19.359  1.00  0.900          H  
ATOM   5971 1HD1 LEU A 385      -4.586 -10.927 -19.259  1.00  0.900          H  
ATOM   5972 2HD1 LEU A 385      -4.461 -11.849 -20.766  1.00  0.900          H  
ATOM   5973 3HD1 LEU A 385      -5.194 -10.240 -20.767  1.00  0.900          H  
ATOM   5974 1HD2 LEU A 385      -6.839 -10.603 -18.160  1.00  0.900          H  
ATOM   5975 2HD2 LEU A 385      -7.530  -9.944 -19.634  1.00  0.900          H  
ATOM   5976 3HD2 LEU A 385      -8.250 -11.339 -18.895  1.00  0.900          H  
ATOM   5977  N   CYS A 386      -8.357 -13.602 -23.579  1.00  0.480          N  
ATOM   5978  CA  CYS A 386      -8.745 -13.580 -24.969  1.00  0.460          C  
ATOM   5979  C   CYS A 386     -10.248 -13.760 -25.064  1.00  0.480          C  
ATOM   5980  O   CYS A 386     -10.905 -13.036 -25.807  1.00  0.490          O  
ATOM   5981  CB  CYS A 386      -8.045 -14.691 -25.746  1.00  0.650          C  
ATOM   5982  SG  CYS A 386      -8.245 -14.602 -27.549  1.00  0.650          S  
ATOM   5983  H   CYS A 386      -7.610 -14.234 -23.266  1.00  0.580          H  
ATOM   5984  HA  CYS A 386      -8.478 -12.617 -25.400  1.00  0.550          H  
ATOM   5985 1HB  CYS A 386      -6.981 -14.702 -25.508  1.00  0.780          H  
ATOM   5986 2HB  CYS A 386      -8.449 -15.650 -25.419  1.00  0.780          H  
ATOM   5987  HG  CYS A 386      -9.566 -14.236 -27.619  1.00  0.780          H  
ATOM   5988  N   GLN A 387     -10.807 -14.712 -24.305  1.00  0.490          N  
ATOM   5989  CA  GLN A 387     -12.245 -14.942 -24.370  1.00  0.510          C  
ATOM   5990  C   GLN A 387     -13.049 -13.716 -23.913  1.00  0.500          C  
ATOM   5991  O   GLN A 387     -14.020 -13.330 -24.575  1.00  0.510          O  
ATOM   5992  CB  GLN A 387     -12.616 -16.147 -23.498  1.00  0.710          C  
ATOM   5993  CG  GLN A 387     -12.119 -17.486 -24.032  1.00  0.710          C  
ATOM   5994  CD  GLN A 387     -12.396 -18.646 -23.077  1.00  0.710          C  
ATOM   5995  OE1 GLN A 387     -12.733 -18.453 -21.910  1.00  0.710          O  
ATOM   5996  NE2 GLN A 387     -12.259 -19.863 -23.580  1.00  0.710          N  
ATOM   5997  H   GLN A 387     -10.204 -15.312 -23.726  1.00  0.590          H  
ATOM   5998  HA  GLN A 387     -12.509 -15.156 -25.405  1.00  0.610          H  
ATOM   5999 1HB  GLN A 387     -12.192 -16.011 -22.501  1.00  0.850          H  
ATOM   6000 2HB  GLN A 387     -13.698 -16.198 -23.387  1.00  0.850          H  
ATOM   6001 1HG  GLN A 387     -12.623 -17.692 -24.974  1.00  0.850          H  
ATOM   6002 2HG  GLN A 387     -11.046 -17.424 -24.193  1.00  0.850          H  
ATOM   6003 1HE2 GLN A 387     -12.447 -20.695 -22.993  1.00  0.850          H  
ATOM   6004 2HE2 GLN A 387     -11.987 -19.989 -24.530  1.00  0.850          H  
ATOM   6005  N   GLY A 388     -12.622 -13.078 -22.817  1.00  0.490          N  
ATOM   6006  CA  GLY A 388     -13.308 -11.895 -22.295  1.00  0.500          C  
ATOM   6007  C   GLY A 388     -13.340 -10.768 -23.332  1.00  0.500          C  
ATOM   6008  O   GLY A 388     -14.408 -10.242 -23.694  1.00  0.530          O  
ATOM   6009  H   GLY A 388     -11.827 -13.471 -22.295  1.00  0.590          H  
ATOM   6010 1HA  GLY A 388     -14.322 -12.161 -21.998  1.00  0.600          H  
ATOM   6011 2HA  GLY A 388     -12.791 -11.552 -21.398  1.00  0.600          H  
ATOM   6012  N   PHE A 389     -12.156 -10.406 -23.818  1.00  0.480          N  
ATOM   6013  CA  PHE A 389     -12.015  -9.326 -24.779  1.00  0.490          C  
ATOM   6014  C   PHE A 389     -12.715  -9.628 -26.102  1.00  0.500          C  
ATOM   6015  O   PHE A 389     -13.317  -8.724 -26.699  1.00  0.530          O  
ATOM   6016  CB  PHE A 389     -10.545  -9.039 -25.056  1.00  0.680          C  
ATOM   6017  CG  PHE A 389      -9.792  -8.322 -23.958  1.00  0.680          C  
ATOM   6018  CD1 PHE A 389      -8.797  -8.973 -23.247  1.00  0.680          C  
ATOM   6019  CD2 PHE A 389     -10.073  -7.004 -23.633  1.00  0.680          C  
ATOM   6020  CE1 PHE A 389      -8.115  -8.343 -22.242  1.00  0.680          C  
ATOM   6021  CE2 PHE A 389      -9.378  -6.386 -22.628  1.00  0.680          C  
ATOM   6022  CZ  PHE A 389      -8.407  -7.052 -21.932  1.00  0.680          C  
ATOM   6023  H   PHE A 389     -11.323 -10.902 -23.485  1.00  0.580          H  
ATOM   6024  HA  PHE A 389     -12.469  -8.434 -24.350  1.00  0.590          H  
ATOM   6025 1HB  PHE A 389     -10.031  -9.981 -25.267  1.00  0.820          H  
ATOM   6026 2HB  PHE A 389     -10.486  -8.449 -25.939  1.00  0.820          H  
ATOM   6027  HD1 PHE A 389      -8.563  -9.996 -23.497  1.00  0.820          H  
ATOM   6028  HD2 PHE A 389     -10.852  -6.463 -24.180  1.00  0.820          H  
ATOM   6029  HE1 PHE A 389      -7.340  -8.870 -21.696  1.00  0.820          H  
ATOM   6030  HE2 PHE A 389      -9.598  -5.382 -22.375  1.00  0.820          H  
ATOM   6031  HZ  PHE A 389      -7.873  -6.550 -21.134  1.00  0.820          H  
ATOM   6032  N   ASP A 390     -12.633 -10.878 -26.576  1.00  0.480          N  
ATOM   6033  CA  ASP A 390     -13.267 -11.253 -27.825  1.00  0.500          C  
ATOM   6034  C   ASP A 390     -14.783 -11.123 -27.776  1.00  0.570          C  
ATOM   6035  O   ASP A 390     -15.390 -10.821 -28.808  1.00  0.620          O  
ATOM   6036  CB  ASP A 390     -12.838 -12.643 -28.283  1.00  0.690          C  
ATOM   6037  CG  ASP A 390     -11.368 -12.677 -28.822  1.00  0.690          C  
ATOM   6038  OD1 ASP A 390     -10.787 -11.619 -29.096  1.00  0.690          O  
ATOM   6039  OD2 ASP A 390     -10.848 -13.759 -28.973  1.00  0.690          O  
ATOM   6040  H   ASP A 390     -12.082 -11.584 -26.086  1.00  0.580          H  
ATOM   6041  HA  ASP A 390     -12.916 -10.567 -28.577  1.00  0.600          H  
ATOM   6042 1HB  ASP A 390     -12.919 -13.335 -27.440  1.00  0.830          H  
ATOM   6043 2HB  ASP A 390     -13.511 -12.992 -29.062  1.00  0.830          H  
ATOM   6044  N   LYS A 391     -15.421 -11.361 -26.615  1.00  0.630          N  
ATOM   6045  CA  LYS A 391     -16.868 -11.163 -26.553  1.00  0.700          C  
ATOM   6046  C   LYS A 391     -17.171  -9.678 -26.769  1.00  0.700          C  
ATOM   6047  O   LYS A 391     -18.108  -9.315 -27.503  1.00  0.870          O  
ATOM   6048  CB  LYS A 391     -17.457 -11.645 -25.222  1.00  0.950          C  
ATOM   6049  CG  LYS A 391     -17.442 -13.188 -24.984  1.00  0.950          C  
ATOM   6050  CD  LYS A 391     -18.400 -13.994 -25.911  1.00  0.950          C  
ATOM   6051  CE  LYS A 391     -19.882 -13.784 -25.566  1.00  0.950          C  
ATOM   6052  NZ  LYS A 391     -20.775 -14.679 -26.376  1.00  0.950          N  
ATOM   6053  H   LYS A 391     -14.899 -11.687 -25.791  1.00  0.760          H  
ATOM   6054  HA  LYS A 391     -17.331 -11.710 -27.369  1.00  0.840          H  
ATOM   6055 1HB  LYS A 391     -16.877 -11.203 -24.405  1.00  1.140          H  
ATOM   6056 2HB  LYS A 391     -18.475 -11.279 -25.119  1.00  1.140          H  
ATOM   6057 1HG  LYS A 391     -16.433 -13.552 -25.147  1.00  1.140          H  
ATOM   6058 2HG  LYS A 391     -17.708 -13.385 -23.948  1.00  1.140          H  
ATOM   6059 1HD  LYS A 391     -18.244 -13.728 -26.951  1.00  1.140          H  
ATOM   6060 2HD  LYS A 391     -18.174 -15.053 -25.801  1.00  1.140          H  
ATOM   6061 1HE  LYS A 391     -20.042 -13.985 -24.508  1.00  1.140          H  
ATOM   6062 2HE  LYS A 391     -20.152 -12.752 -25.773  1.00  1.140          H  
ATOM   6063 1HZ  LYS A 391     -21.752 -14.505 -26.132  1.00  1.140          H  
ATOM   6064 2HZ  LYS A 391     -20.644 -14.493 -27.374  1.00  1.140          H  
ATOM   6065 3HZ  LYS A 391     -20.555 -15.638 -26.191  1.00  1.140          H  
ATOM   6066  N   LEU A 392     -16.351  -8.791 -26.191  1.00  0.640          N  
ATOM   6067  CA  LEU A 392     -16.639  -7.398 -26.487  1.00  0.650          C  
ATOM   6068  C   LEU A 392     -16.506  -7.153 -27.972  1.00  0.660          C  
ATOM   6069  O   LEU A 392     -17.418  -6.625 -28.600  1.00  0.800          O  
ATOM   6070  CB  LEU A 392     -15.671  -6.422 -25.817  1.00  0.910          C  
ATOM   6071  CG  LEU A 392     -15.770  -6.206 -24.353  1.00  0.910          C  
ATOM   6072  CD1 LEU A 392     -14.562  -5.408 -23.922  1.00  0.910          C  
ATOM   6073  CD2 LEU A 392     -17.058  -5.414 -24.014  1.00  0.910          C  
ATOM   6074  H   LEU A 392     -15.613  -9.104 -25.542  1.00  0.770          H  
ATOM   6075  HA  LEU A 392     -17.659  -7.185 -26.188  1.00  0.780          H  
ATOM   6076 1HB  LEU A 392     -14.659  -6.759 -26.018  1.00  1.090          H  
ATOM   6077 2HB  LEU A 392     -15.797  -5.453 -26.297  1.00  1.090          H  
ATOM   6078  HG  LEU A 392     -15.772  -7.161 -23.841  1.00  1.090          H  
ATOM   6079 1HD1 LEU A 392     -14.620  -5.219 -22.865  1.00  1.090          H  
ATOM   6080 2HD1 LEU A 392     -13.650  -5.962 -24.150  1.00  1.090          H  
ATOM   6081 3HD1 LEU A 392     -14.550  -4.476 -24.442  1.00  1.090          H  
ATOM   6082 1HD2 LEU A 392     -17.095  -5.242 -22.946  1.00  1.090          H  
ATOM   6083 2HD2 LEU A 392     -17.050  -4.468 -24.517  1.00  1.090          H  
ATOM   6084 3HD2 LEU A 392     -17.944  -5.965 -24.310  1.00  1.090          H  
ATOM   6085  N   ARG A 393     -15.434  -7.644 -28.589  1.00  0.630          N  
ATOM   6086  CA  ARG A 393     -15.259  -7.378 -30.013  1.00  0.630          C  
ATOM   6087  C   ARG A 393     -16.451  -7.851 -30.842  1.00  0.640          C  
ATOM   6088  O   ARG A 393     -17.050  -7.085 -31.622  1.00  0.760          O  
ATOM   6089  CB  ARG A 393     -14.042  -8.110 -30.529  1.00  0.880          C  
ATOM   6090  CG  ARG A 393     -12.717  -7.595 -30.080  1.00  0.880          C  
ATOM   6091  CD  ARG A 393     -11.663  -8.517 -30.504  1.00  0.880          C  
ATOM   6092  NE  ARG A 393     -11.538  -8.557 -31.917  1.00  0.880          N  
ATOM   6093  CZ  ARG A 393     -11.045  -9.555 -32.635  1.00  0.880          C  
ATOM   6094  NH1 ARG A 393     -10.622 -10.693 -32.080  1.00  0.880          N  
ATOM   6095  NH2 ARG A 393     -11.011  -9.345 -33.927  1.00  0.880          N  
ATOM   6096  H   ARG A 393     -14.715  -8.130 -28.039  1.00  0.760          H  
ATOM   6097  HA  ARG A 393     -15.117  -6.314 -30.149  1.00  0.760          H  
ATOM   6098 1HB  ARG A 393     -14.095  -9.148 -30.234  1.00  1.060          H  
ATOM   6099 2HB  ARG A 393     -14.056  -8.094 -31.611  1.00  1.060          H  
ATOM   6100 1HG  ARG A 393     -12.528  -6.633 -30.543  1.00  1.060          H  
ATOM   6101 2HG  ARG A 393     -12.688  -7.501 -28.995  1.00  1.060          H  
ATOM   6102 1HD  ARG A 393     -10.721  -8.212 -30.096  1.00  1.060          H  
ATOM   6103 2HD  ARG A 393     -11.886  -9.504 -30.161  1.00  1.060          H  
ATOM   6104  HE  ARG A 393     -11.829  -7.735 -32.460  1.00  1.060          H  
ATOM   6105 1HH1 ARG A 393     -10.681 -10.835 -31.052  1.00  1.060          H  
ATOM   6106 2HH1 ARG A 393     -10.257 -11.435 -32.657  1.00  1.060          H  
ATOM   6107 1HH2 ARG A 393     -11.376  -8.426 -34.253  1.00  1.060          H  
ATOM   6108 2HH2 ARG A 393     -10.658 -10.036 -34.566  1.00  1.060          H  
ATOM   6109  N   GLY A 394     -16.803  -9.123 -30.632  1.00  1.370          N  
ATOM   6110  CA  GLY A 394     -17.857  -9.825 -31.338  1.00  1.570          C  
ATOM   6111  C   GLY A 394     -19.267  -9.288 -31.138  1.00  1.920          C  
ATOM   6112  O   GLY A 394     -20.009  -9.116 -32.109  1.00  2.150          O  
ATOM   6113  H   GLY A 394     -16.268  -9.661 -29.945  1.00  1.640          H  
ATOM   6114 1HA  GLY A 394     -17.622  -9.824 -32.401  1.00  1.880          H  
ATOM   6115 2HA  GLY A 394     -17.834 -10.868 -31.024  1.00  1.880          H  
ATOM   6116  N   GLU A 395     -19.665  -9.071 -29.884  1.00  2.800          N  
ATOM   6117  CA  GLU A 395     -21.027  -8.655 -29.599  1.00  3.890          C  
ATOM   6118  C   GLU A 395     -21.213  -7.170 -29.276  1.00  4.610          C  
ATOM   6119  O   GLU A 395     -22.259  -6.607 -29.610  1.00  5.330          O  
ATOM   6120  CB  GLU A 395     -21.569  -9.497 -28.436  1.00  5.010          C  
ATOM   6121  CG  GLU A 395     -21.645 -11.008 -28.740  1.00  5.010          C  
ATOM   6122  CD  GLU A 395     -22.189 -11.834 -27.599  1.00  5.010          C  
ATOM   6123  OE1 GLU A 395     -22.584 -11.269 -26.619  1.00  5.010          O  
ATOM   6124  OE2 GLU A 395     -22.160 -13.051 -27.692  1.00  5.010          O  
ATOM   6125  H   GLU A 395     -19.017  -9.218 -29.107  1.00  3.360          H  
ATOM   6126  HA  GLU A 395     -21.629  -8.874 -30.479  1.00  4.670          H  
ATOM   6127 1HB  GLU A 395     -20.925  -9.360 -27.563  1.00  6.010          H  
ATOM   6128 2HB  GLU A 395     -22.565  -9.148 -28.165  1.00  6.010          H  
ATOM   6129 1HG  GLU A 395     -22.269 -11.158 -29.619  1.00  6.010          H  
ATOM   6130 2HG  GLU A 395     -20.642 -11.360 -28.979  1.00  6.010          H  
ATOM   6131  N   SER A 396     -20.237  -6.521 -28.627  1.00  4.710          N  
ATOM   6132  CA  SER A 396     -20.471  -5.122 -28.218  1.00  5.710          C  
ATOM   6133  C   SER A 396     -19.773  -4.021 -29.041  1.00  5.980          C  
ATOM   6134  O   SER A 396     -20.368  -2.974 -29.302  1.00  5.940          O  
ATOM   6135  CB  SER A 396     -20.061  -4.951 -26.763  1.00  7.590          C  
ATOM   6136  OG  SER A 396     -20.888  -5.702 -25.896  1.00  7.590          O  
ATOM   6137  H   SER A 396     -19.366  -7.011 -28.375  1.00  5.650          H  
ATOM   6138  HA  SER A 396     -21.544  -4.937 -28.274  1.00  6.850          H  
ATOM   6139 1HB  SER A 396     -19.029  -5.270 -26.651  1.00  9.110          H  
ATOM   6140 2HB  SER A 396     -20.102  -3.900 -26.495  1.00  9.110          H  
ATOM   6141  HG  SER A 396     -21.618  -5.083 -25.621  1.00  9.110          H  
ATOM   6142  N   MET A 397     -18.518  -4.234 -29.418  1.00  6.460          N  
ATOM   6143  CA  MET A 397     -17.729  -3.212 -30.108  1.00  7.070          C  
ATOM   6144  C   MET A 397     -17.891  -3.163 -31.621  1.00  7.030          C  
ATOM   6145  O   MET A 397     -17.966  -2.080 -32.201  1.00  7.450          O  
ATOM   6146  CB  MET A 397     -16.245  -3.383 -29.815  1.00  9.650          C  
ATOM   6147  CG  MET A 397     -15.374  -2.162 -30.188  1.00  9.650          C  
ATOM   6148  SD  MET A 397     -15.711  -0.712 -29.147  1.00  9.650          S  
ATOM   6149  CE  MET A 397     -15.133   0.639 -30.147  1.00  9.650          C  
ATOM   6150  H   MET A 397     -18.100  -5.123 -29.184  1.00  7.750          H  
ATOM   6151  HA  MET A 397     -18.044  -2.242 -29.725  1.00  8.480          H  
ATOM   6152 1HB  MET A 397     -16.101  -3.644 -28.786  1.00 11.580          H  
ATOM   6153 2HB  MET A 397     -15.882  -4.207 -30.406  1.00 11.580          H  
ATOM   6154 1HG  MET A 397     -14.325  -2.425 -30.065  1.00 11.580          H  
ATOM   6155 2HG  MET A 397     -15.539  -1.886 -31.230  1.00 11.580          H  
ATOM   6156 1HE  MET A 397     -15.270   1.578 -29.597  1.00 11.580          H  
ATOM   6157 2HE  MET A 397     -14.088   0.497 -30.377  1.00 11.580          H  
ATOM   6158 3HE  MET A 397     -15.704   0.672 -31.076  1.00 11.580          H  
ATOM   6159  N   GLY A 398     -17.889  -4.326 -32.284  1.00  6.790          N  
ATOM   6160  CA  GLY A 398     -17.877  -4.326 -33.741  1.00  7.160          C  
ATOM   6161  C   GLY A 398     -16.420  -4.212 -34.184  1.00  8.050          C  
ATOM   6162  O   GLY A 398     -16.083  -3.478 -35.117  1.00  8.650          O  
ATOM   6163  H   GLY A 398     -17.835  -5.221 -31.799  1.00  8.150          H  
ATOM   6164 1HA  GLY A 398     -18.314  -5.253 -34.114  1.00  8.590          H  
ATOM   6165 2HA  GLY A 398     -18.462  -3.492 -34.126  1.00  8.590          H  
ATOM   6166  N   CYS A 399     -15.565  -4.920 -33.448  1.00  8.250          N  
ATOM   6167  CA  CYS A 399     -14.118  -4.934 -33.656  1.00  9.230          C  
ATOM   6168  C   CYS A 399     -13.582  -6.356 -33.783  1.00  9.440          C  
ATOM   6169  O   CYS A 399     -14.339  -7.291 -34.037  1.00  9.140          O  
ATOM   6170  OXT CYS A 399     -12.374  -6.570 -33.655  1.00 13.850          O  
ATOM   6171  CB  CYS A 399     -13.432  -4.228 -32.477  1.00 11.870          C  
ATOM   6172  SG  CYS A 399     -11.623  -4.139 -32.543  1.00 11.870          S  
ATOM   6173  H   CYS A 399     -15.987  -5.508 -32.728  1.00  9.900          H  
ATOM   6174  HA  CYS A 399     -13.894  -4.390 -34.573  1.00 11.080          H  
ATOM   6175 1HB  CYS A 399     -13.806  -3.213 -32.418  1.00 14.250          H  
ATOM   6176 2HB  CYS A 399     -13.707  -4.728 -31.556  1.00 14.250          H  
ATOM   6177  HG  CYS A 399     -11.448  -5.375 -33.015  1.00 14.250          H  
TER                                                                             
ATOM   6179  N   MET B 400     -16.730 -29.007 -39.152  1.00  8.240          N  
ATOM   6180  CA  MET B 400     -15.842 -28.366 -38.184  1.00  7.670          C  
ATOM   6181  C   MET B 400     -15.409 -29.341 -37.078  1.00  7.240          C  
ATOM   6182  O   MET B 400     -16.255 -29.749 -36.282  1.00  7.780          O  
ATOM   6183  CB  MET B 400     -16.524 -27.154 -37.552  1.00 10.970          C  
ATOM   6184  CG  MET B 400     -15.634 -26.408 -36.568  1.00 10.970          C  
ATOM   6185  SD  MET B 400     -14.222 -25.641 -37.375  1.00 10.970          S  
ATOM   6186  CE  MET B 400     -13.037 -25.708 -36.050  1.00 10.970          C  
ATOM   6187 1H   MET B 400     -17.100 -28.311 -39.784  1.00  9.890          H  
ATOM   6188 2H   MET B 400     -16.217 -29.699 -39.678  1.00  9.890          H  
ATOM   6189 3H   MET B 400     -17.495 -29.455 -38.665  1.00  9.890          H  
ATOM   6190  HA  MET B 400     -14.981 -27.993 -38.721  1.00  9.200          H  
ATOM   6191 1HB  MET B 400     -16.830 -26.456 -38.331  1.00 13.160          H  
ATOM   6192 2HB  MET B 400     -17.421 -27.472 -37.019  1.00 13.160          H  
ATOM   6193 1HG  MET B 400     -16.216 -25.627 -36.081  1.00 13.160          H  
ATOM   6194 2HG  MET B 400     -15.265 -27.087 -35.789  1.00 13.160          H  
ATOM   6195 1HE  MET B 400     -12.092 -25.280 -36.380  1.00 13.160          H  
ATOM   6196 2HE  MET B 400     -13.410 -25.151 -35.190  1.00 13.160          H  
ATOM   6197 3HE  MET B 400     -12.889 -26.747 -35.769  1.00 13.160          H  
ATOM   6198  N   PRO B 401     -14.131 -29.767 -37.018  1.00  6.500          N  
ATOM   6199  CA  PRO B 401     -13.589 -30.665 -36.010  1.00  6.250          C  
ATOM   6200  C   PRO B 401     -13.766 -30.080 -34.618  1.00  6.380          C  
ATOM   6201  O   PRO B 401     -13.680 -28.863 -34.443  1.00  6.470          O  
ATOM   6202  CB  PRO B 401     -12.102 -30.738 -36.381  1.00  9.380          C  
ATOM   6203  CG  PRO B 401     -12.054 -30.405 -37.854  1.00  9.380          C  
ATOM   6204  CD  PRO B 401     -13.149 -29.384 -38.061  1.00  9.380          C  
ATOM   6205  HA  PRO B 401     -14.075 -31.648 -36.089  1.00  7.500          H  
ATOM   6206 1HB  PRO B 401     -11.528 -30.040 -35.757  1.00 11.250          H  
ATOM   6207 2HB  PRO B 401     -11.715 -31.744 -36.162  1.00 11.250          H  
ATOM   6208 1HG  PRO B 401     -11.059 -30.011 -38.117  1.00 11.250          H  
ATOM   6209 2HG  PRO B 401     -12.201 -31.315 -38.457  1.00 11.250          H  
ATOM   6210 1HD  PRO B 401     -12.769 -28.363 -37.890  1.00 11.250          H  
ATOM   6211 2HD  PRO B 401     -13.542 -29.533 -39.076  1.00 11.250          H  
ATOM   6212  N   HIS B 402     -13.999 -30.947 -33.637  1.00  6.600          N  
ATOM   6213  CA  HIS B 402     -14.144 -30.505 -32.256  1.00  6.770          C  
ATOM   6214  C   HIS B 402     -12.784 -29.989 -31.820  1.00  6.150          C  
ATOM   6215  O   HIS B 402     -11.757 -30.581 -32.157  1.00  5.720          O  
ATOM   6216  CB  HIS B 402     -14.616 -31.648 -31.350  1.00  9.410          C  
ATOM   6217  CG  HIS B 402     -15.191 -31.207 -30.007  1.00  9.410          C  
ATOM   6218  ND1 HIS B 402     -14.425 -30.745 -28.941  1.00  9.410          N  
ATOM   6219  CD2 HIS B 402     -16.477 -31.180 -29.584  1.00  9.410          C  
ATOM   6220  CE1 HIS B 402     -15.228 -30.462 -27.931  1.00  9.410          C  
ATOM   6221  NE2 HIS B 402     -16.474 -30.716 -28.299  1.00  9.410          N  
ATOM   6222  H   HIS B 402     -14.070 -31.931 -33.850  1.00  7.920          H  
ATOM   6223  HA  HIS B 402     -14.861 -29.687 -32.188  1.00  8.120          H  
ATOM   6224 1HB  HIS B 402     -15.378 -32.227 -31.870  1.00 11.290          H  
ATOM   6225 2HB  HIS B 402     -13.778 -32.315 -31.151  1.00 11.290          H  
ATOM   6226  HD1 HIS B 402     -13.511 -30.278 -28.980  1.00 11.290          H  
ATOM   6227  HD2 HIS B 402     -17.420 -31.449 -30.063  1.00 11.290          H  
ATOM   6228  HE1 HIS B 402     -14.817 -30.082 -26.996  1.00 11.290          H  
ATOM   6229  N   GLN B 403     -12.770 -28.884 -31.098  1.00  6.390          N  
ATOM   6230  CA  GLN B 403     -11.527 -28.289 -30.640  1.00  6.150          C  
ATOM   6231  C   GLN B 403     -11.197 -28.689 -29.219  1.00  5.550          C  
ATOM   6232  O   GLN B 403     -12.055 -29.198 -28.491  1.00  5.800          O  
ATOM   6233  CB  GLN B 403     -11.599 -26.772 -30.798  1.00  8.710          C  
ATOM   6234  CG  GLN B 403     -11.833 -26.363 -32.245  1.00  8.710          C  
ATOM   6235  CD  GLN B 403     -10.703 -26.825 -33.122  1.00  8.710          C  
ATOM   6236  OE1 GLN B 403      -9.553 -26.426 -32.919  1.00  8.710          O  
ATOM   6237  NE2 GLN B 403     -11.006 -27.689 -34.075  1.00  8.710          N  
ATOM   6238  H   GLN B 403     -13.649 -28.448 -30.858  1.00  7.670          H  
ATOM   6239  HA  GLN B 403     -10.716 -28.658 -31.267  1.00  7.380          H  
ATOM   6240 1HB  GLN B 403     -12.413 -26.378 -30.191  1.00 10.450          H  
ATOM   6241 2HB  GLN B 403     -10.673 -26.317 -30.447  1.00 10.450          H  
ATOM   6242 1HG  GLN B 403     -12.754 -26.820 -32.614  1.00 10.450          H  
ATOM   6243 2HG  GLN B 403     -11.900 -25.278 -32.310  1.00 10.450          H  
ATOM   6244 1HE2 GLN B 403     -10.295 -28.044 -34.678  1.00 10.450          H  
ATOM   6245 2HE2 GLN B 403     -11.979 -28.011 -34.197  1.00 10.450          H  
ATOM   6246  N   SER B 404      -9.935 -28.508 -28.842  1.00  4.910          N  
ATOM   6247  CA  SER B 404      -9.482 -28.793 -27.489  1.00  4.280          C  
ATOM   6248  C   SER B 404     -10.226 -27.916 -26.498  1.00  4.100          C  
ATOM   6249  O   SER B 404     -10.585 -26.778 -26.820  1.00  4.630          O  
ATOM   6250  CB  SER B 404      -7.992 -28.538 -27.370  1.00  6.240          C  
ATOM   6251  OG  SER B 404      -7.260 -29.393 -28.209  1.00  6.240          O  
ATOM   6252  H   SER B 404      -9.265 -28.137 -29.500  1.00  5.890          H  
ATOM   6253  HA  SER B 404      -9.693 -29.837 -27.258  1.00  5.140          H  
ATOM   6254 1HB  SER B 404      -7.781 -27.500 -27.626  1.00  7.490          H  
ATOM   6255 2HB  SER B 404      -7.684 -28.685 -26.333  1.00  7.490          H  
ATOM   6256  HG  SER B 404      -6.334 -29.177 -28.064  1.00  7.490          H  
ATOM   6257  N   SER B 405     -10.466 -28.452 -25.306  1.00  3.620          N  
ATOM   6258  CA  SER B 405     -11.126 -27.715 -24.246  1.00  3.890          C  
ATOM   6259  C   SER B 405     -10.226 -26.633 -23.675  1.00  3.240          C  
ATOM   6260  O   SER B 405      -8.999 -26.701 -23.785  1.00  3.550          O  
ATOM   6261  CB  SER B 405     -11.512 -28.684 -23.151  1.00  5.340          C  
ATOM   6262  OG  SER B 405     -10.355 -29.238 -22.574  1.00  5.340          O  
ATOM   6263  H   SER B 405     -10.161 -29.394 -25.109  1.00  4.340          H  
ATOM   6264  HA  SER B 405     -12.023 -27.244 -24.653  1.00  4.670          H  
ATOM   6265 1HB  SER B 405     -12.087 -28.160 -22.390  1.00  6.410          H  
ATOM   6266 2HB  SER B 405     -12.140 -29.474 -23.555  1.00  6.410          H  
ATOM   6267  HG  SER B 405     -10.636 -29.719 -21.768  1.00  6.410          H  
ATOM   6268  N   ASP B 406     -10.836 -25.642 -23.035  1.00  2.750          N  
ATOM   6269  CA  ASP B 406     -10.136 -24.561 -22.365  1.00  2.240          C  
ATOM   6270  C   ASP B 406      -9.959 -24.822 -20.875  1.00  1.920          C  
ATOM   6271  O   ASP B 406     -10.418 -24.053 -20.028  1.00  1.890          O  
ATOM   6272  CB  ASP B 406     -10.888 -23.263 -22.643  1.00  3.340          C  
ATOM   6273  CG  ASP B 406     -12.370 -23.370 -22.257  1.00  3.340          C  
ATOM   6274  OD1 ASP B 406     -12.850 -24.498 -22.130  1.00  3.340          O  
ATOM   6275  OD2 ASP B 406     -13.042 -22.350 -22.162  1.00  3.340          O  
ATOM   6276  H   ASP B 406     -11.858 -25.628 -22.974  1.00  3.300          H  
ATOM   6277  HA  ASP B 406      -9.142 -24.474 -22.808  1.00  2.690          H  
ATOM   6278 1HB  ASP B 406     -10.430 -22.449 -22.077  1.00  4.010          H  
ATOM   6279 2HB  ASP B 406     -10.808 -23.016 -23.701  1.00  4.010          H  
ATOM   6280  N   GLN B 407      -9.286 -25.917 -20.557  1.00  1.760          N  
ATOM   6281  CA  GLN B 407      -9.072 -26.306 -19.173  1.00  1.440          C  
ATOM   6282  C   GLN B 407      -7.693 -25.869 -18.714  1.00  1.030          C  
ATOM   6283  O   GLN B 407      -6.735 -25.902 -19.485  1.00  1.040          O  
ATOM   6284  CB  GLN B 407      -9.316 -27.808 -19.016  1.00  2.140          C  
ATOM   6285  CG  GLN B 407     -10.794 -28.177 -19.252  1.00  2.140          C  
ATOM   6286  CD  GLN B 407     -11.091 -29.673 -19.215  1.00  2.140          C  
ATOM   6287  OE1 GLN B 407     -10.891 -30.376 -20.218  1.00  2.140          O  
ATOM   6288  NE2 GLN B 407     -11.572 -30.165 -18.075  1.00  2.140          N  
ATOM   6289  H   GLN B 407      -8.903 -26.481 -21.314  1.00  2.110          H  
ATOM   6290  HA  GLN B 407      -9.801 -25.789 -18.551  1.00  1.730          H  
ATOM   6291 1HB  GLN B 407      -8.705 -28.356 -19.733  1.00  2.570          H  
ATOM   6292 2HB  GLN B 407      -9.026 -28.127 -18.015  1.00  2.570          H  
ATOM   6293 1HG  GLN B 407     -11.394 -27.695 -18.485  1.00  2.570          H  
ATOM   6294 2HG  GLN B 407     -11.084 -27.796 -20.227  1.00  2.570          H  
ATOM   6295 1HE2 GLN B 407     -11.788 -31.141 -18.002  1.00  2.570          H  
ATOM   6296 2HE2 GLN B 407     -11.726 -29.564 -17.289  1.00  2.570          H  
ATOM   6297  N   CYS B 408      -7.601 -25.471 -17.453  1.00  0.820          N  
ATOM   6298  CA  CYS B 408      -6.353 -24.985 -16.880  1.00  0.630          C  
ATOM   6299  C   CYS B 408      -5.496 -26.057 -16.198  1.00  0.460          C  
ATOM   6300  O   CYS B 408      -5.979 -27.146 -15.878  1.00  0.710          O  
ATOM   6301  CB  CYS B 408      -6.688 -23.861 -15.907  1.00  0.960          C  
ATOM   6302  SG  CYS B 408      -7.623 -24.357 -14.480  1.00  0.960          S  
ATOM   6303  H   CYS B 408      -8.433 -25.480 -16.882  1.00  0.980          H  
ATOM   6304  HA  CYS B 408      -5.760 -24.558 -17.690  1.00  0.760          H  
ATOM   6305 1HB  CYS B 408      -5.787 -23.429 -15.560  1.00  1.150          H  
ATOM   6306 2HB  CYS B 408      -7.242 -23.083 -16.427  1.00  1.150          H  
ATOM   6307  HG  CYS B 408      -6.647 -25.106 -13.942  1.00  1.150          H  
ATOM   6308  N   SER B 409      -4.219 -25.729 -15.973  1.00  0.380          N  
ATOM   6309  CA  SER B 409      -3.249 -26.608 -15.304  1.00  0.640          C  
ATOM   6310  C   SER B 409      -3.351 -26.563 -13.778  1.00  0.510          C  
ATOM   6311  O   SER B 409      -4.044 -25.706 -13.213  1.00  0.370          O  
ATOM   6312  CB  SER B 409      -1.834 -26.243 -15.707  1.00  0.790          C  
ATOM   6313  OG  SER B 409      -1.471 -25.015 -15.154  1.00  0.790          O  
ATOM   6314  H   SER B 409      -3.902 -24.789 -16.272  1.00  0.460          H  
ATOM   6315  HA  SER B 409      -3.445 -27.631 -15.630  1.00  0.770          H  
ATOM   6316 1HB  SER B 409      -1.143 -27.014 -15.379  1.00  0.950          H  
ATOM   6317 2HB  SER B 409      -1.772 -26.186 -16.794  1.00  0.950          H  
ATOM   6318  HG  SER B 409      -0.591 -24.816 -15.487  1.00  0.950          H  
ATOM   6319  N   VAL B 410      -2.601 -27.458 -13.090  1.00  0.650          N  
ATOM   6320  CA  VAL B 410      -2.593 -27.500 -11.614  1.00  0.640          C  
ATOM   6321  C   VAL B 410      -2.157 -26.164 -11.017  1.00  0.540          C  
ATOM   6322  O   VAL B 410      -2.661 -25.737  -9.985  1.00  0.460          O  
ATOM   6323  CB  VAL B 410      -1.667 -28.638 -11.074  1.00  0.900          C  
ATOM   6324  CG1 VAL B 410      -0.169 -28.346 -11.323  1.00  0.900          C  
ATOM   6325  CG2 VAL B 410      -1.901 -28.819  -9.559  1.00  0.900          C  
ATOM   6326  H   VAL B 410      -2.060 -28.133 -13.612  1.00  0.780          H  
ATOM   6327  HA  VAL B 410      -3.604 -27.716 -11.280  1.00  0.770          H  
ATOM   6328  HB  VAL B 410      -1.915 -29.560 -11.599  1.00  1.080          H  
ATOM   6329 1HG1 VAL B 410       0.425 -29.182 -10.944  1.00  1.080          H  
ATOM   6330 2HG1 VAL B 410       0.017 -28.229 -12.388  1.00  1.080          H  
ATOM   6331 3HG1 VAL B 410       0.131 -27.452 -10.804  1.00  1.080          H  
ATOM   6332 1HG2 VAL B 410      -1.277 -29.637  -9.189  1.00  1.080          H  
ATOM   6333 2HG2 VAL B 410      -1.647 -27.905  -9.018  1.00  1.080          H  
ATOM   6334 3HG2 VAL B 410      -2.940 -29.057  -9.395  1.00  1.080          H  
ATOM   6335  N   GLU B 411      -1.269 -25.455 -11.701  1.00  0.620          N  
ATOM   6336  CA  GLU B 411      -0.776 -24.172 -11.230  1.00  0.680          C  
ATOM   6337  C   GLU B 411      -1.913 -23.193 -10.958  1.00  0.540          C  
ATOM   6338  O   GLU B 411      -1.808 -22.335 -10.083  1.00  0.710          O  
ATOM   6339  CB  GLU B 411       0.196 -23.596 -12.254  1.00  0.930          C  
ATOM   6340  CG  GLU B 411       0.848 -22.298 -11.859  1.00  0.930          C  
ATOM   6341  CD  GLU B 411       1.955 -21.922 -12.791  1.00  0.930          C  
ATOM   6342  OE1 GLU B 411       1.997 -22.417 -13.890  1.00  0.930          O  
ATOM   6343  OE2 GLU B 411       2.818 -21.192 -12.376  1.00  0.930          O  
ATOM   6344  H   GLU B 411      -0.881 -25.831 -12.556  1.00  0.740          H  
ATOM   6345  HA  GLU B 411      -0.241 -24.337 -10.297  1.00  0.820          H  
ATOM   6346 1HB  GLU B 411       0.980 -24.320 -12.456  1.00  1.110          H  
ATOM   6347 2HB  GLU B 411      -0.336 -23.425 -13.186  1.00  1.110          H  
ATOM   6348 1HG  GLU B 411       0.097 -21.507 -11.893  1.00  1.110          H  
ATOM   6349 2HG  GLU B 411       1.204 -22.351 -10.840  1.00  1.110          H  
ATOM   6350  N   THR B 412      -2.966 -23.287 -11.758  1.00  0.460          N  
ATOM   6351  CA  THR B 412      -4.133 -22.442 -11.702  1.00  0.400          C  
ATOM   6352  C   THR B 412      -5.218 -23.062 -10.797  1.00  0.330          C  
ATOM   6353  O   THR B 412      -5.706 -22.425  -9.852  1.00  0.380          O  
ATOM   6354  CB  THR B 412      -4.632 -22.293 -13.144  1.00  0.580          C  
ATOM   6355  OG1 THR B 412      -3.580 -21.703 -13.951  1.00  0.580          O  
ATOM   6356  CG2 THR B 412      -5.869 -21.458 -13.227  1.00  0.580          C  
ATOM   6357  H   THR B 412      -2.997 -24.023 -12.462  1.00  0.550          H  
ATOM   6358  HA  THR B 412      -3.850 -21.472 -11.299  1.00  0.480          H  
ATOM   6359  HB  THR B 412      -4.833 -23.282 -13.527  1.00  0.700          H  
ATOM   6360  HG1 THR B 412      -3.627 -22.078 -14.873  1.00  0.700          H  
ATOM   6361 1HG2 THR B 412      -6.182 -21.385 -14.261  1.00  0.700          H  
ATOM   6362 2HG2 THR B 412      -6.667 -21.903 -12.641  1.00  0.700          H  
ATOM   6363 3HG2 THR B 412      -5.662 -20.486 -12.854  1.00  0.700          H  
ATOM   6364  N   LYS B 413      -5.546 -24.350 -11.052  1.00  0.290          N  
ATOM   6365  CA  LYS B 413      -6.608 -25.075 -10.333  1.00  0.300          C  
ATOM   6366  C   LYS B 413      -6.404 -25.090  -8.842  1.00  0.320          C  
ATOM   6367  O   LYS B 413      -7.352 -24.950  -8.065  1.00  0.330          O  
ATOM   6368  CB  LYS B 413      -6.689 -26.552 -10.735  1.00  0.420          C  
ATOM   6369  CG  LYS B 413      -7.247 -26.874 -12.068  1.00  0.420          C  
ATOM   6370  CD  LYS B 413      -7.244 -28.376 -12.287  1.00  0.420          C  
ATOM   6371  CE  LYS B 413      -7.954 -28.756 -13.573  1.00  0.420          C  
ATOM   6372  NZ  LYS B 413      -7.829 -30.209 -13.866  1.00  0.420          N  
ATOM   6373  H   LYS B 413      -5.063 -24.820 -11.821  1.00  0.350          H  
ATOM   6374  HA  LYS B 413      -7.558 -24.588 -10.544  1.00  0.360          H  
ATOM   6375 1HB  LYS B 413      -5.690 -26.966 -10.705  1.00  0.500          H  
ATOM   6376 2HB  LYS B 413      -7.273 -27.090  -9.997  1.00  0.500          H  
ATOM   6377 1HG  LYS B 413      -8.256 -26.474 -12.169  1.00  0.500          H  
ATOM   6378 2HG  LYS B 413      -6.604 -26.437 -12.820  1.00  0.500          H  
ATOM   6379 1HD  LYS B 413      -6.210 -28.723 -12.343  1.00  0.500          H  
ATOM   6380 2HD  LYS B 413      -7.734 -28.869 -11.448  1.00  0.500          H  
ATOM   6381 1HE  LYS B 413      -9.008 -28.508 -13.477  1.00  0.500          H  
ATOM   6382 2HE  LYS B 413      -7.540 -28.195 -14.391  1.00  0.500          H  
ATOM   6383 1HZ  LYS B 413      -8.314 -30.420 -14.724  1.00  0.500          H  
ATOM   6384 2HZ  LYS B 413      -6.849 -30.428 -13.971  1.00  0.500          H  
ATOM   6385 3HZ  LYS B 413      -8.222 -30.753 -13.111  1.00  0.500          H  
ATOM   6386  N   LEU B 414      -5.155 -25.162  -8.442  1.00  0.380          N  
ATOM   6387  CA  LEU B 414      -4.737 -25.219  -7.070  1.00  0.470          C  
ATOM   6388  C   LEU B 414      -5.392 -24.186  -6.178  1.00  0.600          C  
ATOM   6389  O   LEU B 414      -5.636 -24.472  -5.004  1.00  0.760          O  
ATOM   6390  CB  LEU B 414      -3.225 -25.079  -7.088  1.00  0.620          C  
ATOM   6391  CG  LEU B 414      -2.483 -25.166  -5.861  1.00  0.620          C  
ATOM   6392  CD1 LEU B 414      -2.619 -26.567  -5.236  1.00  0.620          C  
ATOM   6393  CD2 LEU B 414      -1.063 -24.841  -6.179  1.00  0.620          C  
ATOM   6394  H   LEU B 414      -4.413 -25.265  -9.141  1.00  0.460          H  
ATOM   6395  HA  LEU B 414      -5.021 -26.163  -6.667  1.00  0.560          H  
ATOM   6396 1HB  LEU B 414      -2.850 -25.886  -7.681  1.00  0.750          H  
ATOM   6397 2HB  LEU B 414      -2.965 -24.138  -7.585  1.00  0.750          H  
ATOM   6398  HG  LEU B 414      -2.864 -24.448  -5.166  1.00  0.750          H  
ATOM   6399 1HD1 LEU B 414      -2.044 -26.623  -4.314  1.00  0.750          H  
ATOM   6400 2HD1 LEU B 414      -3.645 -26.754  -5.012  1.00  0.750          H  
ATOM   6401 3HD1 LEU B 414      -2.249 -27.318  -5.931  1.00  0.750          H  
ATOM   6402 1HD2 LEU B 414      -0.511 -24.884  -5.269  1.00  0.750          H  
ATOM   6403 2HD2 LEU B 414      -0.686 -25.564  -6.893  1.00  0.750          H  
ATOM   6404 3HD2 LEU B 414      -1.009 -23.834  -6.601  1.00  0.750          H  
ATOM   6405  N   GLY B 415      -5.649 -22.971  -6.671  1.00  0.610          N  
ATOM   6406  CA  GLY B 415      -6.251 -21.994  -5.780  1.00  0.850          C  
ATOM   6407  C   GLY B 415      -7.729 -21.702  -6.042  1.00  0.590          C  
ATOM   6408  O   GLY B 415      -8.268 -20.716  -5.520  1.00  0.500          O  
ATOM   6409  H   GLY B 415      -5.464 -22.739  -7.656  1.00  0.730          H  
ATOM   6410 1HA  GLY B 415      -6.176 -22.395  -4.778  1.00  1.020          H  
ATOM   6411 2HA  GLY B 415      -5.683 -21.082  -5.784  1.00  1.020          H  
ATOM   6412  N   ARG B 416      -8.367 -22.501  -6.899  1.00  0.460          N  
ATOM   6413  CA  ARG B 416      -9.769 -22.285  -7.263  1.00  0.270          C  
ATOM   6414  C   ARG B 416     -10.666 -23.534  -7.197  1.00  0.250          C  
ATOM   6415  O   ARG B 416     -11.850 -23.446  -6.846  1.00  0.230          O  
ATOM   6416  CB  ARG B 416      -9.858 -21.729  -8.681  1.00  0.450          C  
ATOM   6417  CG  ARG B 416      -9.331 -20.301  -8.881  1.00  0.450          C  
ATOM   6418  CD  ARG B 416      -9.451 -19.863 -10.318  1.00  0.450          C  
ATOM   6419  NE  ARG B 416     -10.862 -19.827 -10.752  1.00  0.450          N  
ATOM   6420  CZ  ARG B 416     -11.727 -18.799 -10.547  1.00  0.450          C  
ATOM   6421  NH1 ARG B 416     -11.344 -17.705  -9.934  1.00  0.450          N  
ATOM   6422  NH2 ARG B 416     -12.972 -18.900 -10.969  1.00  0.450          N  
ATOM   6423  H   ARG B 416      -7.863 -23.302  -7.282  1.00  0.550          H  
ATOM   6424  HA  ARG B 416     -10.185 -21.547  -6.577  1.00  0.320          H  
ATOM   6425 1HB  ARG B 416      -9.290 -22.376  -9.350  1.00  0.540          H  
ATOM   6426 2HB  ARG B 416     -10.895 -21.751  -9.005  1.00  0.540          H  
ATOM   6427 1HG  ARG B 416      -9.892 -19.610  -8.250  1.00  0.540          H  
ATOM   6428 2HG  ARG B 416      -8.276 -20.262  -8.606  1.00  0.540          H  
ATOM   6429 1HD  ARG B 416      -9.018 -18.866 -10.447  1.00  0.540          H  
ATOM   6430 2HD  ARG B 416      -8.911 -20.562 -10.962  1.00  0.540          H  
ATOM   6431  HE  ARG B 416     -11.216 -20.637 -11.245  1.00  0.540          H  
ATOM   6432 1HH1 ARG B 416     -10.391 -17.583  -9.636  1.00  0.540          H  
ATOM   6433 2HH1 ARG B 416     -11.989 -16.931  -9.783  1.00  0.540          H  
ATOM   6434 1HH2 ARG B 416     -13.279 -19.732 -11.458  1.00  0.540          H  
ATOM   6435 2HH2 ARG B 416     -13.614 -18.137 -10.823  1.00  0.540          H  
ATOM   6436  N   VAL B 417     -10.142 -24.674  -7.640  1.00  0.290          N  
ATOM   6437  CA  VAL B 417     -10.980 -25.843  -7.817  1.00  0.350          C  
ATOM   6438  C   VAL B 417     -11.542 -26.296  -6.482  1.00  0.350          C  
ATOM   6439  O   VAL B 417     -10.826 -26.357  -5.489  1.00  0.380          O  
ATOM   6440  CB  VAL B 417     -10.183 -26.985  -8.509  1.00  0.470          C  
ATOM   6441  CG1 VAL B 417      -9.076 -27.612  -7.568  1.00  0.470          C  
ATOM   6442  CG2 VAL B 417     -11.138 -28.026  -9.038  1.00  0.470          C  
ATOM   6443  H   VAL B 417      -9.156 -24.721  -7.888  1.00  0.350          H  
ATOM   6444  HA  VAL B 417     -11.810 -25.570  -8.469  1.00  0.420          H  
ATOM   6445  HB  VAL B 417      -9.649 -26.540  -9.349  1.00  0.560          H  
ATOM   6446 1HG1 VAL B 417      -8.514 -28.368  -8.118  1.00  0.560          H  
ATOM   6447 2HG1 VAL B 417      -8.400 -26.862  -7.216  1.00  0.560          H  
ATOM   6448 3HG1 VAL B 417      -9.540 -28.076  -6.717  1.00  0.560          H  
ATOM   6449 1HG2 VAL B 417     -10.575 -28.770  -9.579  1.00  0.560          H  
ATOM   6450 2HG2 VAL B 417     -11.677 -28.496  -8.218  1.00  0.560          H  
ATOM   6451 3HG2 VAL B 417     -11.848 -27.556  -9.718  1.00  0.560          H  
ATOM   6452  N   GLY B 418     -12.840 -26.588  -6.457  1.00  0.360          N  
ATOM   6453  CA  GLY B 418     -13.501 -27.073  -5.254  1.00  0.360          C  
ATOM   6454  C   GLY B 418     -14.075 -25.987  -4.338  1.00  0.280          C  
ATOM   6455  O   GLY B 418     -14.813 -26.295  -3.392  1.00  0.330          O  
ATOM   6456  H   GLY B 418     -13.375 -26.486  -7.309  1.00  0.430          H  
ATOM   6457 1HA  GLY B 418     -14.306 -27.746  -5.548  1.00  0.430          H  
ATOM   6458 2HA  GLY B 418     -12.786 -27.666  -4.689  1.00  0.430          H  
ATOM   6459  N   ARG B 419     -13.783 -24.715  -4.619  1.00  0.200          N  
ATOM   6460  CA  ARG B 419     -14.273 -23.652  -3.745  1.00  0.200          C  
ATOM   6461  C   ARG B 419     -15.234 -22.678  -4.418  1.00  0.180          C  
ATOM   6462  O   ARG B 419     -14.863 -21.943  -5.338  1.00  0.230          O  
ATOM   6463  CB  ARG B 419     -13.093 -22.885  -3.202  1.00  0.280          C  
ATOM   6464  CG  ARG B 419     -13.437 -21.734  -2.293  1.00  0.280          C  
ATOM   6465  CD  ARG B 419     -12.226 -21.164  -1.699  1.00  0.280          C  
ATOM   6466  NE  ARG B 419     -11.305 -20.679  -2.733  1.00  0.280          N  
ATOM   6467  CZ  ARG B 419     -11.340 -19.450  -3.302  1.00  0.280          C  
ATOM   6468  NH1 ARG B 419     -12.256 -18.581  -2.934  1.00  0.280          N  
ATOM   6469  NH2 ARG B 419     -10.448 -19.114  -4.225  1.00  0.280          N  
ATOM   6470  H   ARG B 419     -13.184 -24.476  -5.417  1.00  0.240          H  
ATOM   6471  HA  ARG B 419     -14.799 -24.110  -2.909  1.00  0.240          H  
ATOM   6472 1HB  ARG B 419     -12.442 -23.567  -2.656  1.00  0.340          H  
ATOM   6473 2HB  ARG B 419     -12.520 -22.490  -4.046  1.00  0.340          H  
ATOM   6474 1HG  ARG B 419     -13.955 -20.954  -2.853  1.00  0.340          H  
ATOM   6475 2HG  ARG B 419     -14.084 -22.089  -1.484  1.00  0.340          H  
ATOM   6476 1HD  ARG B 419     -12.491 -20.338  -1.039  1.00  0.340          H  
ATOM   6477 2HD  ARG B 419     -11.717 -21.917  -1.132  1.00  0.340          H  
ATOM   6478  HE  ARG B 419     -10.567 -21.310  -3.030  1.00  0.340          H  
ATOM   6479 1HH1 ARG B 419     -12.952 -18.828  -2.243  1.00  0.340          H  
ATOM   6480 2HH1 ARG B 419     -12.287 -17.652  -3.349  1.00  0.340          H  
ATOM   6481 1HH2 ARG B 419      -9.721 -19.769  -4.555  1.00  0.340          H  
ATOM   6482 2HH2 ARG B 419     -10.466 -18.174  -4.633  1.00  0.340          H  
ATOM   6483  N   ASN B 420     -16.464 -22.644  -3.921  1.00  0.260          N  
ATOM   6484  CA  ASN B 420     -17.479 -21.752  -4.461  1.00  0.310          C  
ATOM   6485  C   ASN B 420     -17.579 -20.477  -3.608  1.00  0.290          C  
ATOM   6486  O   ASN B 420     -17.231 -20.529  -2.420  1.00  0.360          O  
ATOM   6487  CB  ASN B 420     -18.816 -22.473  -4.524  1.00  0.410          C  
ATOM   6488  CG  ASN B 420     -18.804 -23.591  -5.522  1.00  0.410          C  
ATOM   6489  OD1 ASN B 420     -18.221 -23.475  -6.607  1.00  0.410          O  
ATOM   6490  ND2 ASN B 420     -19.441 -24.677  -5.182  1.00  0.410          N  
ATOM   6491  H   ASN B 420     -16.693 -23.271  -3.161  1.00  0.310          H  
ATOM   6492  HA  ASN B 420     -17.186 -21.509  -5.473  1.00  0.370          H  
ATOM   6493 1HB  ASN B 420     -19.054 -22.881  -3.542  1.00  0.500          H  
ATOM   6494 2HB  ASN B 420     -19.609 -21.772  -4.782  1.00  0.500          H  
ATOM   6495 1HD2 ASN B 420     -19.472 -25.461  -5.808  1.00  0.500          H  
ATOM   6496 2HD2 ASN B 420     -19.905 -24.734  -4.298  1.00  0.500          H  
ATOM   6497  N   PRO B 421     -18.037 -19.340  -4.164  1.00  0.350          N  
ATOM   6498  CA  PRO B 421     -18.354 -18.085  -3.478  1.00  0.400          C  
ATOM   6499  C   PRO B 421     -19.434 -18.305  -2.425  1.00  0.200          C  
ATOM   6500  O   PRO B 421     -20.312 -19.159  -2.626  1.00  0.250          O  
ATOM   6501  CB  PRO B 421     -18.908 -17.214  -4.607  1.00  0.600          C  
ATOM   6502  CG  PRO B 421     -18.266 -17.748  -5.859  1.00  0.600          C  
ATOM   6503  CD  PRO B 421     -18.135 -19.237  -5.639  1.00  0.600          C  
ATOM   6504  HA  PRO B 421     -17.450 -17.666  -3.016  1.00  0.480          H  
ATOM   6505 1HB  PRO B 421     -19.999 -17.289  -4.632  1.00  0.720          H  
ATOM   6506 2HB  PRO B 421     -18.675 -16.166  -4.409  1.00  0.720          H  
ATOM   6507 1HG  PRO B 421     -18.907 -17.515  -6.727  1.00  0.720          H  
ATOM   6508 2HG  PRO B 421     -17.303 -17.262  -6.037  1.00  0.720          H  
ATOM   6509 1HD  PRO B 421     -18.989 -19.800  -6.031  1.00  0.720          H  
ATOM   6510 2HD  PRO B 421     -17.181 -19.518  -6.108  1.00  0.720          H  
ATOM   6511  N   ASP B 422     -19.412 -17.533  -1.351  1.00  0.210          N  
ATOM   6512  CA  ASP B 422     -20.420 -17.644  -0.302  1.00  0.240          C  
ATOM   6513  C   ASP B 422     -21.782 -17.078  -0.743  1.00  0.350          C  
ATOM   6514  O   ASP B 422     -21.916 -15.884  -1.044  1.00  0.450          O  
ATOM   6515  CB  ASP B 422     -19.909 -16.962   0.960  1.00  0.320          C  
ATOM   6516  CG  ASP B 422     -20.822 -17.094   2.178  1.00  0.320          C  
ATOM   6517  OD1 ASP B 422     -22.044 -16.970   2.026  1.00  0.320          O  
ATOM   6518  OD2 ASP B 422     -20.303 -17.296   3.246  1.00  0.320          O  
ATOM   6519  H   ASP B 422     -18.647 -16.845  -1.229  1.00  0.250          H  
ATOM   6520  HA  ASP B 422     -20.558 -18.707  -0.079  1.00  0.290          H  
ATOM   6521 1HB  ASP B 422     -18.923 -17.362   1.210  1.00  0.390          H  
ATOM   6522 2HB  ASP B 422     -19.782 -15.919   0.728  1.00  0.390          H  
ATOM   6523  N   GLU B 423     -22.795 -17.949  -0.807  1.00  0.410          N  
ATOM   6524  CA  GLU B 423     -24.113 -17.561  -1.311  1.00  0.530          C  
ATOM   6525  C   GLU B 423     -24.825 -16.478  -0.498  1.00  0.520          C  
ATOM   6526  O   GLU B 423     -25.671 -15.773  -1.052  1.00  0.710          O  
ATOM   6527  CB  GLU B 423     -25.046 -18.769  -1.430  1.00  0.690          C  
ATOM   6528  CG  GLU B 423     -24.662 -19.756  -2.528  1.00  0.690          C  
ATOM   6529  CD  GLU B 423     -25.591 -20.947  -2.608  1.00  0.690          C  
ATOM   6530  OE1 GLU B 423     -26.493 -21.033  -1.808  1.00  0.690          O  
ATOM   6531  OE2 GLU B 423     -25.391 -21.772  -3.470  1.00  0.690          O  
ATOM   6532  H   GLU B 423     -22.652 -18.912  -0.489  1.00  0.490          H  
ATOM   6533  HA  GLU B 423     -23.967 -17.168  -2.316  1.00  0.640          H  
ATOM   6534 1HB  GLU B 423     -25.073 -19.294  -0.489  1.00  0.830          H  
ATOM   6535 2HB  GLU B 423     -26.058 -18.422  -1.632  1.00  0.830          H  
ATOM   6536 1HG  GLU B 423     -24.672 -19.236  -3.483  1.00  0.830          H  
ATOM   6537 2HG  GLU B 423     -23.645 -20.097  -2.348  1.00  0.830          H  
ATOM   6538  N   GLN B 424     -24.575 -16.398   0.817  1.00  0.330          N  
ATOM   6539  CA  GLN B 424     -25.266 -15.406   1.632  1.00  0.310          C  
ATOM   6540  C   GLN B 424     -24.467 -14.126   1.773  1.00  0.400          C  
ATOM   6541  O   GLN B 424     -25.022 -13.025   1.736  1.00  0.520          O  
ATOM   6542  CB  GLN B 424     -25.573 -15.930   3.035  1.00  0.440          C  
ATOM   6543  CG  GLN B 424     -26.371 -14.919   3.881  1.00  0.440          C  
ATOM   6544  CD  GLN B 424     -26.782 -15.423   5.239  1.00  0.440          C  
ATOM   6545  OE1 GLN B 424     -26.484 -16.559   5.641  1.00  0.440          O  
ATOM   6546  NE2 GLN B 424     -27.476 -14.561   5.973  1.00  0.440          N  
ATOM   6547  H   GLN B 424     -23.849 -16.980   1.258  1.00  0.400          H  
ATOM   6548  HA  GLN B 424     -26.208 -15.160   1.147  1.00  0.370          H  
ATOM   6549 1HB  GLN B 424     -26.139 -16.855   2.959  1.00  0.530          H  
ATOM   6550 2HB  GLN B 424     -24.638 -16.157   3.555  1.00  0.530          H  
ATOM   6551 1HG  GLN B 424     -25.772 -14.026   4.033  1.00  0.530          H  
ATOM   6552 2HG  GLN B 424     -27.284 -14.664   3.333  1.00  0.530          H  
ATOM   6553 1HE2 GLN B 424     -27.797 -14.815   6.888  1.00  0.530          H  
ATOM   6554 2HE2 GLN B 424     -27.704 -13.658   5.602  1.00  0.530          H  
ATOM   6555  N   TRP B 425     -23.166 -14.273   1.997  1.00  0.400          N  
ATOM   6556  CA  TRP B 425     -22.325 -13.115   2.260  1.00  0.550          C  
ATOM   6557  C   TRP B 425     -21.682 -12.421   1.054  1.00  0.610          C  
ATOM   6558  O   TRP B 425     -21.277 -11.264   1.159  1.00  0.750          O  
ATOM   6559  CB  TRP B 425     -21.167 -13.520   3.158  1.00  0.710          C  
ATOM   6560  CG  TRP B 425     -21.458 -13.847   4.578  1.00  0.710          C  
ATOM   6561  CD1 TRP B 425     -22.600 -13.703   5.313  1.00  0.710          C  
ATOM   6562  CD2 TRP B 425     -20.465 -14.358   5.468  1.00  0.710          C  
ATOM   6563  NE1 TRP B 425     -22.355 -14.082   6.623  1.00  0.710          N  
ATOM   6564  CE2 TRP B 425     -21.037 -14.469   6.720  1.00  0.710          C  
ATOM   6565  CE3 TRP B 425     -19.157 -14.707   5.298  1.00  0.710          C  
ATOM   6566  CZ2 TRP B 425     -20.299 -14.892   7.806  1.00  0.710          C  
ATOM   6567  CZ3 TRP B 425     -18.431 -15.134   6.342  1.00  0.710          C  
ATOM   6568  CH2 TRP B 425     -18.966 -15.211   7.562  1.00  0.710          C  
ATOM   6569  H   TRP B 425     -22.763 -15.219   2.017  1.00  0.480          H  
ATOM   6570  HA  TRP B 425     -22.935 -12.378   2.779  1.00  0.660          H  
ATOM   6571 1HB  TRP B 425     -20.686 -14.382   2.732  1.00  0.850          H  
ATOM   6572 2HB  TRP B 425     -20.439 -12.715   3.162  1.00  0.850          H  
ATOM   6573  HD1 TRP B 425     -23.548 -13.329   4.936  1.00  0.850          H  
ATOM   6574  HE1 TRP B 425     -23.027 -14.064   7.379  1.00  0.850          H  
ATOM   6575  HE3 TRP B 425     -18.723 -14.641   4.349  1.00  0.850          H  
ATOM   6576  HZ2 TRP B 425     -20.710 -14.972   8.810  1.00  0.850          H  
ATOM   6577  HZ3 TRP B 425     -17.402 -15.406   6.159  1.00  0.850          H  
ATOM   6578  HH2 TRP B 425     -18.341 -15.536   8.359  1.00  0.850          H  
ATOM   6579  N   GLY B 426     -21.473 -13.141  -0.059  1.00  0.540          N  
ATOM   6580  CA  GLY B 426     -20.743 -12.599  -1.214  1.00  0.590          C  
ATOM   6581  C   GLY B 426     -19.233 -12.727  -0.991  1.00  0.470          C  
ATOM   6582  O   GLY B 426     -18.406 -12.364  -1.818  1.00  0.370          O  
ATOM   6583  H   GLY B 426     -21.849 -14.091  -0.159  1.00  0.650          H  
ATOM   6584 1HA  GLY B 426     -21.028 -13.148  -2.112  1.00  0.710          H  
ATOM   6585 2HA  GLY B 426     -21.012 -11.554  -1.366  1.00  0.710          H  
ATOM   6586  N   PHE B 427     -18.885 -13.271   0.143  1.00  0.510          N  
ATOM   6587  CA  PHE B 427     -17.532 -13.468   0.625  1.00  0.460          C  
ATOM   6588  C   PHE B 427     -16.661 -14.321  -0.293  1.00  0.400          C  
ATOM   6589  O   PHE B 427     -17.090 -15.368  -0.810  1.00  0.440          O  
ATOM   6590  CB  PHE B 427     -17.688 -14.022   2.012  1.00  0.660          C  
ATOM   6591  CG  PHE B 427     -16.552 -14.364   2.766  1.00  0.660          C  
ATOM   6592  CD1 PHE B 427     -15.728 -13.432   3.256  1.00  0.660          C  
ATOM   6593  CD2 PHE B 427     -16.356 -15.655   3.088  1.00  0.660          C  
ATOM   6594  CE1 PHE B 427     -14.733 -13.784   4.055  1.00  0.660          C  
ATOM   6595  CE2 PHE B 427     -15.345 -16.003   3.881  1.00  0.660          C  
ATOM   6596  CZ  PHE B 427     -14.543 -15.090   4.360  1.00  0.660          C  
ATOM   6597  H   PHE B 427     -19.648 -13.533   0.747  1.00  0.610          H  
ATOM   6598  HA  PHE B 427     -17.060 -12.488   0.712  1.00  0.550          H  
ATOM   6599 1HB  PHE B 427     -18.213 -13.269   2.582  1.00  0.800          H  
ATOM   6600 2HB  PHE B 427     -18.317 -14.879   1.985  1.00  0.800          H  
ATOM   6601  HD1 PHE B 427     -15.882 -12.389   3.008  1.00  0.800          H  
ATOM   6602  HD2 PHE B 427     -17.034 -16.422   2.699  1.00  0.800          H  
ATOM   6603  HE1 PHE B 427     -14.101 -13.017   4.460  1.00  0.800          H  
ATOM   6604  HE2 PHE B 427     -15.188 -17.024   4.129  1.00  0.800          H  
ATOM   6605  HZ  PHE B 427     -13.756 -15.411   4.984  1.00  0.800          H  
ATOM   6606  N   ILE B 428     -15.423 -13.835  -0.504  1.00  0.310          N  
ATOM   6607  CA  ILE B 428     -14.458 -14.498  -1.390  1.00  0.310          C  
ATOM   6608  C   ILE B 428     -13.823 -15.786  -0.846  1.00  0.290          C  
ATOM   6609  O   ILE B 428     -13.583 -16.718  -1.612  1.00  0.270          O  
ATOM   6610  CB  ILE B 428     -13.328 -13.500  -1.802  1.00  0.430          C  
ATOM   6611  CG1 ILE B 428     -12.548 -14.063  -3.037  1.00  0.430          C  
ATOM   6612  CG2 ILE B 428     -12.347 -13.200  -0.619  1.00  0.430          C  
ATOM   6613  CD1 ILE B 428     -11.617 -13.056  -3.740  1.00  0.430          C  
ATOM   6614  H   ILE B 428     -15.168 -12.952  -0.048  1.00  0.370          H  
ATOM   6615  HA  ILE B 428     -14.996 -14.769  -2.296  1.00  0.370          H  
ATOM   6616  HB  ILE B 428     -13.800 -12.565  -2.106  1.00  0.520          H  
ATOM   6617 1HG1 ILE B 428     -11.939 -14.912  -2.716  1.00  0.520          H  
ATOM   6618 2HG1 ILE B 428     -13.267 -14.418  -3.759  1.00  0.520          H  
ATOM   6619 1HG2 ILE B 428     -11.600 -12.484  -0.922  1.00  0.520          H  
ATOM   6620 2HG2 ILE B 428     -12.902 -12.786   0.221  1.00  0.520          H  
ATOM   6621 3HG2 ILE B 428     -11.827 -14.087  -0.306  1.00  0.520          H  
ATOM   6622 1HD1 ILE B 428     -11.134 -13.552  -4.589  1.00  0.520          H  
ATOM   6623 2HD1 ILE B 428     -12.194 -12.203  -4.098  1.00  0.520          H  
ATOM   6624 3HD1 ILE B 428     -10.852 -12.704  -3.056  1.00  0.520          H  
ATOM   6625  N   ASN B 429     -13.504 -15.826   0.438  1.00  0.330          N  
ATOM   6626  CA  ASN B 429     -12.856 -16.989   1.038  1.00  0.320          C  
ATOM   6627  C   ASN B 429     -13.820 -17.996   1.636  1.00  0.260          C  
ATOM   6628  O   ASN B 429     -15.032 -17.841   1.585  1.00  0.390          O  
ATOM   6629  CB  ASN B 429     -11.827 -16.577   2.074  1.00  0.450          C  
ATOM   6630  CG  ASN B 429     -10.555 -16.006   1.498  1.00  0.450          C  
ATOM   6631  OD1 ASN B 429     -10.034 -16.431   0.443  1.00  0.450          O  
ATOM   6632  ND2 ASN B 429     -10.023 -15.072   2.199  1.00  0.450          N  
ATOM   6633  H   ASN B 429     -13.718 -15.015   1.003  1.00  0.400          H  
ATOM   6634  HA  ASN B 429     -12.324 -17.514   0.245  1.00  0.380          H  
ATOM   6635 1HB  ASN B 429     -12.269 -15.812   2.704  1.00  0.540          H  
ATOM   6636 2HB  ASN B 429     -11.571 -17.400   2.722  1.00  0.540          H  
ATOM   6637 1HD2 ASN B 429      -9.143 -14.650   1.887  1.00  0.540          H  
ATOM   6638 2HD2 ASN B 429     -10.454 -14.821   3.086  1.00  0.540          H  
ATOM   6639  N   CYS B 430     -13.256 -19.066   2.177  1.00  0.170          N  
ATOM   6640  CA  CYS B 430     -14.014 -20.081   2.891  1.00  0.180          C  
ATOM   6641  C   CYS B 430     -14.266 -19.627   4.337  1.00  0.220          C  
ATOM   6642  O   CYS B 430     -13.307 -19.317   5.020  1.00  0.240          O  
ATOM   6643  CB  CYS B 430     -13.213 -21.371   2.948  1.00  0.250          C  
ATOM   6644  SG  CYS B 430     -13.992 -22.629   3.922  1.00  0.250          S  
ATOM   6645  H   CYS B 430     -12.254 -19.157   2.115  1.00  0.200          H  
ATOM   6646  HA  CYS B 430     -14.933 -20.271   2.352  1.00  0.220          H  
ATOM   6647 1HB  CYS B 430     -13.078 -21.765   1.939  1.00  0.300          H  
ATOM   6648 2HB  CYS B 430     -12.229 -21.184   3.353  1.00  0.300          H  
ATOM   6649  HG  CYS B 430     -14.278 -21.866   5.009  1.00  0.300          H  
ATOM   6650  N   PRO B 431     -15.506 -19.474   4.818  1.00  0.240          N  
ATOM   6651  CA  PRO B 431     -15.812 -19.085   6.189  1.00  0.270          C  
ATOM   6652  C   PRO B 431     -15.391 -20.210   7.137  1.00  0.240          C  
ATOM   6653  O   PRO B 431     -15.338 -21.380   6.712  1.00  0.260          O  
ATOM   6654  CB  PRO B 431     -17.326 -18.893   6.181  1.00  0.410          C  
ATOM   6655  CG  PRO B 431     -17.725 -18.770   4.736  1.00  0.410          C  
ATOM   6656  CD  PRO B 431     -16.696 -19.584   3.954  1.00  0.410          C  
ATOM   6657  HA  PRO B 431     -15.289 -18.148   6.436  1.00  0.320          H  
ATOM   6658 1HB  PRO B 431     -17.811 -19.675   6.702  1.00  0.490          H  
ATOM   6659 2HB  PRO B 431     -17.555 -17.974   6.725  1.00  0.490          H  
ATOM   6660 1HG  PRO B 431     -18.754 -19.158   4.604  1.00  0.490          H  
ATOM   6661 2HG  PRO B 431     -17.780 -17.718   4.447  1.00  0.490          H  
ATOM   6662 1HD  PRO B 431     -16.996 -20.625   3.833  1.00  0.490          H  
ATOM   6663 2HD  PRO B 431     -16.565 -19.071   2.998  1.00  0.490          H  
ATOM   6664  N   ILE B 432     -15.142 -19.867   8.406  1.00  0.210          N  
ATOM   6665  CA  ILE B 432     -14.831 -20.906   9.403  1.00  0.180          C  
ATOM   6666  C   ILE B 432     -16.081 -21.383  10.112  1.00  0.200          C  
ATOM   6667  O   ILE B 432     -16.765 -20.603  10.794  1.00  0.260          O  
ATOM   6668  CB  ILE B 432     -13.893 -20.436  10.531  1.00  0.260          C  
ATOM   6669  CG1 ILE B 432     -12.655 -19.839  10.004  1.00  0.260          C  
ATOM   6670  CG2 ILE B 432     -13.522 -21.648  11.455  1.00  0.260          C  
ATOM   6671  CD1 ILE B 432     -11.798 -20.703   9.177  1.00  0.260          C  
ATOM   6672  H   ILE B 432     -15.164 -18.867   8.645  1.00  0.250          H  
ATOM   6673  HA  ILE B 432     -14.393 -21.763   8.898  1.00  0.220          H  
ATOM   6674  HB  ILE B 432     -14.382 -19.688  11.115  1.00  0.320          H  
ATOM   6675 1HG1 ILE B 432     -12.950 -19.007   9.398  1.00  0.320          H  
ATOM   6676 2HG1 ILE B 432     -12.069 -19.477  10.846  1.00  0.320          H  
ATOM   6677 1HG2 ILE B 432     -12.861 -21.308  12.249  1.00  0.320          H  
ATOM   6678 2HG2 ILE B 432     -14.401 -22.083  11.902  1.00  0.320          H  
ATOM   6679 3HG2 ILE B 432     -13.023 -22.413  10.893  1.00  0.320          H  
ATOM   6680 1HD1 ILE B 432     -10.959 -20.116   8.867  1.00  0.320          H  
ATOM   6681 2HD1 ILE B 432     -11.435 -21.558   9.726  1.00  0.320          H  
ATOM   6682 3HD1 ILE B 432     -12.346 -21.039   8.301  1.00  0.320          H  
ATOM   6683  N   TYR B 433     -16.315 -22.689  10.052  1.00  0.180          N  
ATOM   6684  CA  TYR B 433     -17.449 -23.347  10.682  1.00  0.270          C  
ATOM   6685  C   TYR B 433     -17.231 -23.409  12.195  1.00  0.270          C  
ATOM   6686  O   TYR B 433     -17.001 -24.458  12.790  1.00  0.370          O  
ATOM   6687  CB  TYR B 433     -17.582 -24.762  10.086  1.00  0.340          C  
ATOM   6688  CG  TYR B 433     -18.859 -25.542  10.364  1.00  0.340          C  
ATOM   6689  CD1 TYR B 433     -19.911 -25.429   9.489  1.00  0.340          C  
ATOM   6690  CD2 TYR B 433     -18.976 -26.378  11.464  1.00  0.340          C  
ATOM   6691  CE1 TYR B 433     -21.063 -26.143   9.694  1.00  0.340          C  
ATOM   6692  CE2 TYR B 433     -20.135 -27.084  11.676  1.00  0.340          C  
ATOM   6693  CZ  TYR B 433     -21.164 -26.973  10.794  1.00  0.340          C  
ATOM   6694  OH  TYR B 433     -22.302 -27.670  10.997  1.00  0.340          O  
ATOM   6695  H   TYR B 433     -15.708 -23.251   9.460  1.00  0.220          H  
ATOM   6696  HA  TYR B 433     -18.351 -22.774  10.507  1.00  0.320          H  
ATOM   6697 1HB  TYR B 433     -17.491 -24.685   9.004  1.00  0.410          H  
ATOM   6698 2HB  TYR B 433     -16.748 -25.365  10.417  1.00  0.410          H  
ATOM   6699  HD1 TYR B 433     -19.824 -24.795   8.631  1.00  0.410          H  
ATOM   6700  HD2 TYR B 433     -18.153 -26.483  12.167  1.00  0.410          H  
ATOM   6701  HE1 TYR B 433     -21.891 -26.056   8.991  1.00  0.410          H  
ATOM   6702  HE2 TYR B 433     -20.224 -27.733  12.546  1.00  0.410          H  
ATOM   6703  HH  TYR B 433     -22.262 -28.088  11.862  1.00  0.410          H  
ATOM   6704  N   ARG B 434     -17.325 -22.262  12.848  1.00  0.310          N  
ATOM   6705  CA  ARG B 434     -17.116 -22.179  14.292  1.00  0.480          C  
ATOM   6706  C   ARG B 434     -18.372 -22.577  15.043  1.00  0.590          C  
ATOM   6707  O   ARG B 434     -19.078 -21.751  15.636  1.00  0.700          O  
ATOM   6708  CB  ARG B 434     -16.731 -20.790  14.721  1.00  0.600          C  
ATOM   6709  CG  ARG B 434     -15.440 -20.279  14.263  1.00  0.600          C  
ATOM   6710  CD  ARG B 434     -14.279 -20.913  14.924  1.00  0.600          C  
ATOM   6711  NE  ARG B 434     -14.232 -20.591  16.349  1.00  0.600          N  
ATOM   6712  CZ  ARG B 434     -13.647 -19.483  16.869  1.00  0.600          C  
ATOM   6713  NH1 ARG B 434     -13.045 -18.610  16.094  1.00  0.600          N  
ATOM   6714  NH2 ARG B 434     -13.680 -19.273  18.162  1.00  0.600          N  
ATOM   6715  H   ARG B 434     -17.495 -21.430  12.285  1.00  0.370          H  
ATOM   6716  HA  ARG B 434     -16.328 -22.876  14.569  1.00  0.580          H  
ATOM   6717 1HB  ARG B 434     -17.497 -20.080  14.409  1.00  0.720          H  
ATOM   6718 2HB  ARG B 434     -16.675 -20.791  15.790  1.00  0.720          H  
ATOM   6719 1HG  ARG B 434     -15.371 -20.390  13.200  1.00  0.720          H  
ATOM   6720 2HG  ARG B 434     -15.418 -19.247  14.528  1.00  0.720          H  
ATOM   6721 1HD  ARG B 434     -14.301 -21.992  14.814  1.00  0.720          H  
ATOM   6722 2HD  ARG B 434     -13.376 -20.540  14.460  1.00  0.720          H  
ATOM   6723  HE  ARG B 434     -14.692 -21.229  16.989  1.00  0.720          H  
ATOM   6724 1HH1 ARG B 434     -13.004 -18.766  15.102  1.00  0.720          H  
ATOM   6725 2HH1 ARG B 434     -12.612 -17.792  16.494  1.00  0.720          H  
ATOM   6726 1HH2 ARG B 434     -14.140 -19.938  18.772  1.00  0.720          H  
ATOM   6727 2HH2 ARG B 434     -13.253 -18.447  18.546  1.00  0.720          H  
ATOM   6728  N   GLY B 435     -18.642 -23.857  15.003  1.00  0.620          N  
ATOM   6729  CA  GLY B 435     -19.823 -24.455  15.590  1.00  0.790          C  
ATOM   6730  C   GLY B 435     -19.700 -25.960  15.453  1.00  0.650          C  
ATOM   6731  O   GLY B 435     -18.964 -26.458  14.604  1.00  0.670          O  
ATOM   6732  H   GLY B 435     -17.974 -24.431  14.477  1.00  0.740          H  
ATOM   6733 1HA  GLY B 435     -19.946 -24.137  16.608  1.00  0.950          H  
ATOM   6734 2HA  GLY B 435     -20.719 -24.111  15.089  1.00  0.950          H  
ATOM   6735  N   SER B 436     -20.421 -26.701  16.273  1.00  0.620          N  
ATOM   6736  CA  SER B 436     -20.361 -28.151  16.207  1.00  0.630          C  
ATOM   6737  C   SER B 436     -21.673 -28.716  15.698  1.00  0.430          C  
ATOM   6738  O   SER B 436     -21.835 -29.934  15.560  1.00  0.800          O  
ATOM   6739  CB  SER B 436     -20.046 -28.731  17.573  1.00  0.880          C  
ATOM   6740  OG  SER B 436     -21.084 -28.485  18.486  1.00  0.880          O  
ATOM   6741  H   SER B 436     -20.991 -26.256  16.990  1.00  0.740          H  
ATOM   6742  HA  SER B 436     -19.567 -28.436  15.525  1.00  0.760          H  
ATOM   6743 1HB  SER B 436     -19.881 -29.804  17.483  1.00  1.050          H  
ATOM   6744 2HB  SER B 436     -19.118 -28.288  17.946  1.00  1.050          H  
ATOM   6745  HG  SER B 436     -20.734 -28.733  19.360  1.00  1.050          H  
ATOM   6746  N   THR B 437     -22.634 -27.833  15.462  1.00  0.760          N  
ATOM   6747  CA  THR B 437     -23.970 -28.239  15.048  1.00  0.830          C  
ATOM   6748  C   THR B 437     -24.653 -27.365  14.007  1.00  0.400          C  
ATOM   6749  O   THR B 437     -24.137 -26.311  13.589  1.00  0.500          O  
ATOM   6750  CB  THR B 437     -24.879 -28.358  16.272  1.00  1.130          C  
ATOM   6751  OG1 THR B 437     -26.104 -28.954  15.887  1.00  1.130          O  
ATOM   6752  CG2 THR B 437     -25.143 -27.041  16.875  1.00  1.130          C  
ATOM   6753  H   THR B 437     -22.414 -26.857  15.571  1.00  0.910          H  
ATOM   6754  HA  THR B 437     -23.893 -29.236  14.613  1.00  1.000          H  
ATOM   6755  HB  THR B 437     -24.395 -28.988  17.002  1.00  1.360          H  
ATOM   6756  HG1 THR B 437     -26.654 -29.049  16.702  1.00  1.360          H  
ATOM   6757 1HG2 THR B 437     -25.786 -27.169  17.746  1.00  1.360          H  
ATOM   6758 2HG2 THR B 437     -24.200 -26.600  17.183  1.00  1.360          H  
ATOM   6759 3HG2 THR B 437     -25.638 -26.405  16.160  1.00  1.360          H  
ATOM   6760  N   VAL B 438     -25.831 -27.848  13.610  1.00  0.390          N  
ATOM   6761  CA  VAL B 438     -26.694 -27.214  12.619  1.00  0.440          C  
ATOM   6762  C   VAL B 438     -28.132 -27.096  13.081  1.00  0.420          C  
ATOM   6763  O   VAL B 438     -28.594 -27.826  13.975  1.00  0.450          O  
ATOM   6764  CB  VAL B 438     -26.731 -28.025  11.305  1.00  0.600          C  
ATOM   6765  CG1 VAL B 438     -25.333 -28.157  10.752  1.00  0.600          C  
ATOM   6766  CG2 VAL B 438     -27.408 -29.396  11.538  1.00  0.600          C  
ATOM   6767  H   VAL B 438     -26.125 -28.706  14.078  1.00  0.470          H  
ATOM   6768  HA  VAL B 438     -26.317 -26.211  12.413  1.00  0.530          H  
ATOM   6769  HB  VAL B 438     -27.311 -27.468  10.563  1.00  0.720          H  
ATOM   6770 1HG1 VAL B 438     -25.361 -28.697   9.807  1.00  0.720          H  
ATOM   6771 2HG1 VAL B 438     -24.914 -27.163  10.590  1.00  0.720          H  
ATOM   6772 3HG1 VAL B 438     -24.715 -28.707  11.456  1.00  0.720          H  
ATOM   6773 1HG2 VAL B 438     -27.435 -29.942  10.602  1.00  0.720          H  
ATOM   6774 2HG2 VAL B 438     -26.841 -29.950  12.270  1.00  0.720          H  
ATOM   6775 3HG2 VAL B 438     -28.428 -29.271  11.896  1.00  0.720          H  
ATOM   6776  N   LEU B 439     -28.851 -26.232  12.384  1.00  0.410          N  
ATOM   6777  CA  LEU B 439     -30.265 -26.038  12.540  1.00  0.450          C  
ATOM   6778  C   LEU B 439     -31.032 -26.456  11.286  1.00  0.770          C  
ATOM   6779  O   LEU B 439     -30.492 -26.493  10.176  1.00  0.980          O  
ATOM   6780  CB  LEU B 439     -30.563 -24.581  12.895  1.00  0.610          C  
ATOM   6781  CG  LEU B 439     -29.871 -24.013  14.185  1.00  0.610          C  
ATOM   6782  CD1 LEU B 439     -30.233 -22.556  14.306  1.00  0.610          C  
ATOM   6783  CD2 LEU B 439     -30.310 -24.800  15.432  1.00  0.610          C  
ATOM   6784  H   LEU B 439     -28.383 -25.678  11.673  1.00  0.490          H  
ATOM   6785  HA  LEU B 439     -30.606 -26.673  13.340  1.00  0.540          H  
ATOM   6786 1HB  LEU B 439     -30.253 -23.962  12.054  1.00  0.740          H  
ATOM   6787 2HB  LEU B 439     -31.643 -24.477  13.017  1.00  0.740          H  
ATOM   6788  HG  LEU B 439     -28.790 -24.083  14.085  1.00  0.740          H  
ATOM   6789 1HD1 LEU B 439     -29.760 -22.120  15.181  1.00  0.740          H  
ATOM   6790 2HD1 LEU B 439     -29.890 -22.038  13.422  1.00  0.740          H  
ATOM   6791 3HD1 LEU B 439     -31.313 -22.454  14.396  1.00  0.740          H  
ATOM   6792 1HD2 LEU B 439     -29.836 -24.381  16.314  1.00  0.740          H  
ATOM   6793 2HD2 LEU B 439     -31.382 -24.746  15.538  1.00  0.740          H  
ATOM   6794 3HD2 LEU B 439     -30.012 -25.823  15.335  1.00  0.740          H  
ATOM   6795  N   TYR B 440     -32.303 -26.753  11.480  1.00  0.890          N  
ATOM   6796  CA  TYR B 440     -33.229 -27.122  10.414  1.00  1.290          C  
ATOM   6797  C   TYR B 440     -34.158 -25.985  10.049  1.00  1.310          C  
ATOM   6798  O   TYR B 440     -34.135 -24.938  10.698  1.00  2.040          O  
ATOM   6799  CB  TYR B 440     -34.010 -28.334  10.791  1.00  1.650          C  
ATOM   6800  CG  TYR B 440     -33.236 -29.600  10.768  1.00  1.650          C  
ATOM   6801  CD1 TYR B 440     -32.471 -29.988  11.790  1.00  1.650          C  
ATOM   6802  CD2 TYR B 440     -33.371 -30.383   9.708  1.00  1.650          C  
ATOM   6803  CE1 TYR B 440     -31.840 -31.220  11.745  1.00  1.650          C  
ATOM   6804  CE2 TYR B 440     -32.779 -31.603   9.627  1.00  1.650          C  
ATOM   6805  CZ  TYR B 440     -32.034 -32.042  10.623  1.00  1.650          C  
ATOM   6806  OH  TYR B 440     -31.495 -33.300  10.499  1.00  1.650          O  
ATOM   6807  H   TYR B 440     -32.629 -26.691  12.445  1.00  1.070          H  
ATOM   6808  HA  TYR B 440     -32.648 -27.360   9.524  1.00  1.550          H  
ATOM   6809 1HB  TYR B 440     -34.401 -28.195  11.763  1.00  1.980          H  
ATOM   6810 2HB  TYR B 440     -34.845 -28.428  10.132  1.00  1.980          H  
ATOM   6811  HD1 TYR B 440     -32.381 -29.347  12.630  1.00  1.980          H  
ATOM   6812  HD2 TYR B 440     -33.988 -30.027   8.921  1.00  1.980          H  
ATOM   6813  HE1 TYR B 440     -31.238 -31.532  12.579  1.00  1.980          H  
ATOM   6814  HE2 TYR B 440     -32.925 -32.242   8.760  1.00  1.980          H  
ATOM   6815  HH  TYR B 440     -31.249 -33.637  11.357  1.00  1.980          H  
ATOM   6816  N   LYS B 441     -34.980 -26.180   9.003  1.00  1.260          N  
ATOM   6817  CA  LYS B 441     -35.806 -25.083   8.537  1.00  1.360          C  
ATOM   6818  C   LYS B 441     -37.326 -25.041   8.919  1.00  1.800          C  
ATOM   6819  O   LYS B 441     -37.667 -24.126   9.666  1.00  2.460          O  
ATOM   6820  CB  LYS B 441     -35.550 -24.995   7.041  1.00  1.860          C  
ATOM   6821  CG  LYS B 441     -34.124 -24.568   6.699  1.00  1.860          C  
ATOM   6822  CD  LYS B 441     -33.879 -24.538   5.188  1.00  1.860          C  
ATOM   6823  CE  LYS B 441     -32.370 -24.480   4.872  1.00  1.860          C  
ATOM   6824  NZ  LYS B 441     -31.717 -23.223   5.311  1.00  1.860          N  
ATOM   6825  H   LYS B 441     -34.986 -27.054   8.497  1.00  1.510          H  
ATOM   6826  HA  LYS B 441     -35.379 -24.174   8.960  1.00  1.630          H  
ATOM   6827 1HB  LYS B 441     -35.608 -25.985   6.629  1.00  2.240          H  
ATOM   6828 2HB  LYS B 441     -36.273 -24.346   6.551  1.00  2.240          H  
ATOM   6829 1HG  LYS B 441     -33.950 -23.576   7.115  1.00  2.240          H  
ATOM   6830 2HG  LYS B 441     -33.419 -25.260   7.158  1.00  2.240          H  
ATOM   6831 1HD  LYS B 441     -34.305 -25.433   4.728  1.00  2.240          H  
ATOM   6832 2HD  LYS B 441     -34.364 -23.663   4.754  1.00  2.240          H  
ATOM   6833 1HE  LYS B 441     -31.892 -25.313   5.385  1.00  2.240          H  
ATOM   6834 2HE  LYS B 441     -32.220 -24.597   3.797  1.00  2.240          H  
ATOM   6835 1HZ  LYS B 441     -30.729 -23.294   5.091  1.00  2.240          H  
ATOM   6836 2HZ  LYS B 441     -32.118 -22.429   4.829  1.00  2.240          H  
ATOM   6837 3HZ  LYS B 441     -31.827 -23.107   6.306  1.00  2.240          H  
ATOM   6838  N   SER B 442     -38.301 -25.920   8.499  1.00  2.320          N  
ATOM   6839  CA  SER B 442     -38.423 -27.118   7.623  1.00  2.750          C  
ATOM   6840  C   SER B 442     -37.588 -28.373   7.900  1.00  2.600          C  
ATOM   6841  O   SER B 442     -36.782 -28.797   7.054  1.00  2.250          O  
ATOM   6842  CB  SER B 442     -38.391 -26.751   6.141  1.00  3.680          C  
ATOM   6843  OG  SER B 442     -39.438 -25.873   5.830  1.00  3.680          O  
ATOM   6844  H   SER B 442     -39.199 -25.672   8.889  1.00  2.780          H  
ATOM   6845  HA  SER B 442     -39.455 -27.452   7.756  1.00  3.300          H  
ATOM   6846 1HB  SER B 442     -37.488 -26.349   5.823  1.00  4.410          H  
ATOM   6847 2HB  SER B 442     -38.535 -27.664   5.572  1.00  4.410          H  
ATOM   6848  HG  SER B 442     -39.169 -25.019   6.166  1.00  4.410          H  
ATOM   6849  N   VAL B 443     -37.796 -28.967   9.093  1.00  2.940          N  
ATOM   6850  CA  VAL B 443     -37.106 -30.201   9.467  1.00  2.930          C  
ATOM   6851  C   VAL B 443     -37.541 -31.318   8.529  1.00  2.390          C  
ATOM   6852  O   VAL B 443     -36.727 -32.158   8.165  1.00  2.120          O  
ATOM   6853  CB  VAL B 443     -37.375 -30.622  10.956  1.00  4.110          C  
ATOM   6854  CG1 VAL B 443     -38.781 -31.228  11.167  1.00  4.110          C  
ATOM   6855  CG2 VAL B 443     -36.352 -31.623  11.418  1.00  4.110          C  
ATOM   6856  H   VAL B 443     -38.456 -28.535   9.733  1.00  3.530          H  
ATOM   6857  HA  VAL B 443     -36.053 -30.061   9.333  1.00  3.520          H  
ATOM   6858  HB  VAL B 443     -37.317 -29.730  11.566  1.00  4.930          H  
ATOM   6859 1HG1 VAL B 443     -38.922 -31.466  12.215  1.00  4.930          H  
ATOM   6860 2HG1 VAL B 443     -39.516 -30.516  10.861  1.00  4.930          H  
ATOM   6861 3HG1 VAL B 443     -38.903 -32.144  10.595  1.00  4.930          H  
ATOM   6862 1HG2 VAL B 443     -36.553 -31.852  12.440  1.00  4.930          H  
ATOM   6863 2HG2 VAL B 443     -36.409 -32.524  10.821  1.00  4.930          H  
ATOM   6864 3HG2 VAL B 443     -35.382 -31.215  11.336  1.00  4.930          H  
ATOM   6865  N   ASP B 444     -38.810 -31.305   8.094  1.00  2.320          N  
ATOM   6866  CA  ASP B 444     -39.293 -32.356   7.208  1.00  1.920          C  
ATOM   6867  C   ASP B 444     -38.516 -32.368   5.899  1.00  1.620          C  
ATOM   6868  O   ASP B 444     -38.005 -33.413   5.490  1.00  1.400          O  
ATOM   6869  CB  ASP B 444     -40.806 -32.196   6.963  1.00  2.850          C  
ATOM   6870  CG  ASP B 444     -41.469 -33.280   6.057  1.00  2.850          C  
ATOM   6871  OD1 ASP B 444     -41.331 -34.436   6.347  1.00  2.850          O  
ATOM   6872  OD2 ASP B 444     -42.129 -32.914   5.080  1.00  2.850          O  
ATOM   6873  H   ASP B 444     -39.459 -30.568   8.405  1.00  2.780          H  
ATOM   6874  HA  ASP B 444     -39.134 -33.314   7.702  1.00  2.300          H  
ATOM   6875 1HB  ASP B 444     -41.320 -32.200   7.931  1.00  3.420          H  
ATOM   6876 2HB  ASP B 444     -40.993 -31.218   6.522  1.00  3.420          H  
ATOM   6877  N   ASP B 445     -38.384 -31.218   5.238  1.00  1.730          N  
ATOM   6878  CA  ASP B 445     -37.693 -31.226   3.953  1.00  1.600          C  
ATOM   6879  C   ASP B 445     -36.252 -31.677   4.068  1.00  1.730          C  
ATOM   6880  O   ASP B 445     -35.779 -32.456   3.239  1.00  1.740          O  
ATOM   6881  CB  ASP B 445     -37.731 -29.848   3.311  1.00  2.290          C  
ATOM   6882  CG  ASP B 445     -39.116 -29.460   2.781  1.00  2.290          C  
ATOM   6883  OD1 ASP B 445     -39.973 -30.322   2.642  1.00  2.290          O  
ATOM   6884  OD2 ASP B 445     -39.299 -28.306   2.508  1.00  2.290          O  
ATOM   6885  H   ASP B 445     -38.798 -30.372   5.603  1.00  2.080          H  
ATOM   6886  HA  ASP B 445     -38.199 -31.917   3.293  1.00  1.920          H  
ATOM   6887 1HB  ASP B 445     -37.400 -29.104   4.033  1.00  2.750          H  
ATOM   6888 2HB  ASP B 445     -37.027 -29.826   2.487  1.00  2.750          H  
ATOM   6889  N   ALA B 446     -35.544 -31.208   5.088  1.00  1.940          N  
ATOM   6890  CA  ALA B 446     -34.152 -31.600   5.243  1.00  2.160          C  
ATOM   6891  C   ALA B 446     -33.998 -33.105   5.469  1.00  2.210          C  
ATOM   6892  O   ALA B 446     -33.044 -33.733   4.975  1.00  2.400          O  
ATOM   6893  CB  ALA B 446     -33.576 -30.859   6.384  1.00  2.940          C  
ATOM   6894  H   ALA B 446     -35.971 -30.556   5.756  1.00  2.330          H  
ATOM   6895  HA  ALA B 446     -33.623 -31.337   4.329  1.00  2.590          H  
ATOM   6896 1HB  ALA B 446     -32.531 -31.120   6.520  1.00  3.520          H  
ATOM   6897 2HB  ALA B 446     -33.677 -29.785   6.226  1.00  3.520          H  
ATOM   6898 3HB  ALA B 446     -34.168 -31.173   7.214  1.00  3.520          H  
ATOM   6899  N   LEU B 447     -34.927 -33.691   6.236  1.00  2.150          N  
ATOM   6900  CA  LEU B 447     -34.879 -35.118   6.492  1.00  2.250          C  
ATOM   6901  C   LEU B 447     -35.147 -35.914   5.216  1.00  2.270          C  
ATOM   6902  O   LEU B 447     -34.408 -36.845   4.890  1.00  2.540          O  
ATOM   6903  CB  LEU B 447     -35.949 -35.483   7.537  1.00  3.110          C  
ATOM   6904  CG  LEU B 447     -35.732 -34.997   8.999  1.00  3.110          C  
ATOM   6905  CD1 LEU B 447     -37.038 -35.211   9.794  1.00  3.110          C  
ATOM   6906  CD2 LEU B 447     -34.608 -35.754   9.622  1.00  3.110          C  
ATOM   6907  H   LEU B 447     -35.659 -33.125   6.684  1.00  2.580          H  
ATOM   6908  HA  LEU B 447     -33.887 -35.370   6.851  1.00  2.700          H  
ATOM   6909 1HB  LEU B 447     -36.898 -35.064   7.201  1.00  3.730          H  
ATOM   6910 2HB  LEU B 447     -36.048 -36.564   7.556  1.00  3.730          H  
ATOM   6911  HG  LEU B 447     -35.482 -33.951   9.015  1.00  3.730          H  
ATOM   6912 1HD1 LEU B 447     -36.903 -34.882  10.811  1.00  3.730          H  
ATOM   6913 2HD1 LEU B 447     -37.838 -34.635   9.336  1.00  3.730          H  
ATOM   6914 3HD1 LEU B 447     -37.317 -36.251   9.799  1.00  3.730          H  
ATOM   6915 1HD2 LEU B 447     -34.469 -35.421  10.650  1.00  3.730          H  
ATOM   6916 2HD2 LEU B 447     -34.840 -36.800   9.608  1.00  3.730          H  
ATOM   6917 3HD2 LEU B 447     -33.700 -35.578   9.069  1.00  3.730          H  
ATOM   6918  N   LYS B 448     -36.164 -35.509   4.449  1.00  2.050          N  
ATOM   6919  CA  LYS B 448     -36.545 -36.202   3.213  1.00  2.030          C  
ATOM   6920  C   LYS B 448     -35.425 -36.172   2.185  1.00  2.160          C  
ATOM   6921  O   LYS B 448     -35.179 -37.151   1.470  1.00  2.310          O  
ATOM   6922  CB  LYS B 448     -37.812 -35.579   2.634  1.00  2.850          C  
ATOM   6923  CG  LYS B 448     -39.079 -35.869   3.460  1.00  2.850          C  
ATOM   6924  CD  LYS B 448     -40.357 -35.332   2.810  1.00  2.850          C  
ATOM   6925  CE  LYS B 448     -40.279 -33.813   2.682  1.00  2.850          C  
ATOM   6926  NZ  LYS B 448     -41.577 -33.161   2.480  1.00  2.850          N  
ATOM   6927  H   LYS B 448     -36.729 -34.713   4.767  1.00  2.460          H  
ATOM   6928  HA  LYS B 448     -36.748 -37.244   3.457  1.00  2.440          H  
ATOM   6929 1HB  LYS B 448     -37.666 -34.498   2.594  1.00  3.420          H  
ATOM   6930 2HB  LYS B 448     -37.966 -35.933   1.617  1.00  3.420          H  
ATOM   6931 1HG  LYS B 448     -39.179 -36.944   3.586  1.00  3.420          H  
ATOM   6932 2HG  LYS B 448     -38.985 -35.426   4.448  1.00  3.420          H  
ATOM   6933 1HD  LYS B 448     -40.502 -35.780   1.831  1.00  3.420          H  
ATOM   6934 2HD  LYS B 448     -41.213 -35.577   3.446  1.00  3.420          H  
ATOM   6935 1HE  LYS B 448     -39.840 -33.412   3.572  1.00  3.420          H  
ATOM   6936 2HE  LYS B 448     -39.650 -33.573   1.829  1.00  3.420          H  
ATOM   6937 1HZ  LYS B 448     -41.407 -32.147   2.413  1.00  3.420          H  
ATOM   6938 2HZ  LYS B 448     -42.036 -33.491   1.655  1.00  3.420          H  
ATOM   6939 3HZ  LYS B 448     -42.148 -33.339   3.313  1.00  3.420          H  
ATOM   6940  N   ARG B 449     -34.703 -35.054   2.159  1.00  2.290          N  
ATOM   6941  CA  ARG B 449     -33.602 -34.815   1.242  1.00  2.480          C  
ATOM   6942  C   ARG B 449     -32.303 -35.468   1.699  1.00  2.830          C  
ATOM   6943  O   ARG B 449     -31.283 -35.352   1.016  1.00  3.150          O  
ATOM   6944  CB  ARG B 449     -33.381 -33.320   1.102  1.00  3.400          C  
ATOM   6945  CG  ARG B 449     -34.514 -32.572   0.414  1.00  3.400          C  
ATOM   6946  CD  ARG B 449     -34.330 -31.108   0.504  1.00  3.400          C  
ATOM   6947  NE  ARG B 449     -35.453 -30.388  -0.083  1.00  3.400          N  
ATOM   6948  CZ  ARG B 449     -35.638 -29.050  -0.026  1.00  3.400          C  
ATOM   6949  NH1 ARG B 449     -34.764 -28.281   0.593  1.00  3.400          N  
ATOM   6950  NH2 ARG B 449     -36.708 -28.514  -0.589  1.00  3.400          N  
ATOM   6951  H   ARG B 449     -34.996 -34.284   2.770  1.00  2.750          H  
ATOM   6952  HA  ARG B 449     -33.874 -35.225   0.271  1.00  2.980          H  
ATOM   6953 1HB  ARG B 449     -33.254 -32.886   2.095  1.00  4.080          H  
ATOM   6954 2HB  ARG B 449     -32.467 -33.134   0.541  1.00  4.080          H  
ATOM   6955 1HG  ARG B 449     -34.525 -32.842  -0.640  1.00  4.080          H  
ATOM   6956 2HG  ARG B 449     -35.469 -32.837   0.855  1.00  4.080          H  
ATOM   6957 1HD  ARG B 449     -34.253 -30.829   1.557  1.00  4.080          H  
ATOM   6958 2HD  ARG B 449     -33.420 -30.823  -0.023  1.00  4.080          H  
ATOM   6959  HE  ARG B 449     -36.155 -30.935  -0.567  1.00  4.080          H  
ATOM   6960 1HH1 ARG B 449     -33.947 -28.685   1.027  1.00  4.080          H  
ATOM   6961 2HH1 ARG B 449     -34.911 -27.281   0.636  1.00  4.080          H  
ATOM   6962 1HH2 ARG B 449     -37.385 -29.103  -1.055  1.00  4.080          H  
ATOM   6963 2HH2 ARG B 449     -36.861 -27.517  -0.543  1.00  4.080          H  
ATOM   6964  N   ARG B 450     -32.325 -36.133   2.858  1.00  2.930          N  
ATOM   6965  CA  ARG B 450     -31.162 -36.800   3.404  1.00  3.290          C  
ATOM   6966  C   ARG B 450     -29.957 -35.876   3.494  1.00  3.040          C  
ATOM   6967  O   ARG B 450     -28.872 -36.224   3.025  1.00  3.280          O  
ATOM   6968  CB  ARG B 450     -30.811 -38.037   2.579  1.00  4.460          C  
ATOM   6969  CG  ARG B 450     -31.582 -39.314   2.939  1.00  4.460          C  
ATOM   6970  CD  ARG B 450     -33.018 -39.286   2.500  1.00  4.460          C  
ATOM   6971  NE  ARG B 450     -33.655 -40.586   2.703  1.00  4.460          N  
ATOM   6972  CZ  ARG B 450     -34.957 -40.889   2.463  1.00  4.460          C  
ATOM   6973  NH1 ARG B 450     -35.807 -39.986   1.994  1.00  4.460          N  
ATOM   6974  NH2 ARG B 450     -35.381 -42.124   2.704  1.00  4.460          N  
ATOM   6975  H   ARG B 450     -33.194 -36.204   3.391  1.00  3.520          H  
ATOM   6976  HA  ARG B 450     -31.414 -37.128   4.413  1.00  3.950          H  
ATOM   6977 1HB  ARG B 450     -30.979 -37.843   1.524  1.00  5.350          H  
ATOM   6978 2HB  ARG B 450     -29.756 -38.269   2.700  1.00  5.350          H  
ATOM   6979 1HG  ARG B 450     -31.101 -40.167   2.464  1.00  5.350          H  
ATOM   6980 2HG  ARG B 450     -31.565 -39.446   4.021  1.00  5.350          H  
ATOM   6981 1HD  ARG B 450     -33.561 -38.556   3.093  1.00  5.350          H  
ATOM   6982 2HD  ARG B 450     -33.083 -39.021   1.445  1.00  5.350          H  
ATOM   6983  HE  ARG B 450     -33.069 -41.325   3.060  1.00  5.350          H  
ATOM   6984 1HH1 ARG B 450     -35.508 -39.014   1.800  1.00  5.350          H  
ATOM   6985 2HH1 ARG B 450     -36.766 -40.239   1.825  1.00  5.350          H  
ATOM   6986 1HH2 ARG B 450     -34.739 -42.819   3.060  1.00  5.350          H  
ATOM   6987 2HH2 ARG B 450     -36.344 -42.373   2.532  1.00  5.350          H  
ATOM   6988  N   SER B 451     -30.130 -34.716   4.137  1.00  2.830          N  
ATOM   6989  CA  SER B 451     -29.044 -33.750   4.267  1.00  2.630          C  
ATOM   6990  C   SER B 451     -27.740 -34.486   4.664  1.00  2.160          C  
ATOM   6991  O   SER B 451     -27.749 -35.308   5.596  1.00  1.940          O  
ATOM   6992  CB  SER B 451     -29.427 -32.720   5.318  1.00  3.760          C  
ATOM   6993  OG  SER B 451     -28.399 -31.798   5.540  1.00  3.760          O  
ATOM   6994  H   SER B 451     -31.065 -34.472   4.487  1.00  3.400          H  
ATOM   6995  HA  SER B 451     -28.945 -33.250   3.310  1.00  3.160          H  
ATOM   6996 1HB  SER B 451     -30.328 -32.196   4.993  1.00  4.510          H  
ATOM   6997 2HB  SER B 451     -29.670 -33.230   6.249  1.00  4.510          H  
ATOM   6998  HG  SER B 451     -28.706 -31.231   6.253  1.00  4.510          H  
ATOM   6999  N   PRO B 452     -26.582 -34.186   4.020  1.00  2.160          N  
ATOM   7000  CA  PRO B 452     -25.283 -34.844   4.188  1.00  1.910          C  
ATOM   7001  C   PRO B 452     -24.521 -34.515   5.469  1.00  1.450          C  
ATOM   7002  O   PRO B 452     -23.449 -33.915   5.419  1.00  2.380          O  
ATOM   7003  CB  PRO B 452     -24.513 -34.340   2.957  1.00  2.860          C  
ATOM   7004  CG  PRO B 452     -25.062 -32.961   2.709  1.00  2.860          C  
ATOM   7005  CD  PRO B 452     -26.548 -33.075   3.035  1.00  2.860          C  
ATOM   7006  HA  PRO B 452     -25.435 -35.931   4.114  1.00  2.290          H  
ATOM   7007 1HB  PRO B 452     -23.430 -34.341   3.154  1.00  3.440          H  
ATOM   7008 2HB  PRO B 452     -24.681 -35.020   2.108  1.00  3.440          H  
ATOM   7009 1HG  PRO B 452     -24.537 -32.232   3.352  1.00  3.440          H  
ATOM   7010 2HG  PRO B 452     -24.875 -32.659   1.666  1.00  3.440          H  
ATOM   7011 1HD  PRO B 452     -26.900 -32.134   3.486  1.00  3.440          H  
ATOM   7012 2HD  PRO B 452     -27.099 -33.346   2.118  1.00  3.440          H  
ATOM   7013  N   TYR B 453     -25.085 -34.971   6.584  1.00  0.680          N  
ATOM   7014  CA  TYR B 453     -24.601 -34.822   7.961  1.00  0.830          C  
ATOM   7015  C   TYR B 453     -24.854 -33.486   8.618  1.00  0.550          C  
ATOM   7016  O   TYR B 453     -24.709 -32.408   8.048  1.00  1.550          O  
ATOM   7017  CB  TYR B 453     -23.137 -35.200   8.136  1.00  1.100          C  
ATOM   7018  CG  TYR B 453     -22.901 -36.664   8.040  1.00  1.100          C  
ATOM   7019  CD1 TYR B 453     -22.522 -37.254   6.857  1.00  1.100          C  
ATOM   7020  CD2 TYR B 453     -23.085 -37.430   9.180  1.00  1.100          C  
ATOM   7021  CE1 TYR B 453     -22.323 -38.620   6.816  1.00  1.100          C  
ATOM   7022  CE2 TYR B 453     -22.888 -38.780   9.145  1.00  1.100          C  
ATOM   7023  CZ  TYR B 453     -22.509 -39.383   7.969  1.00  1.100          C  
ATOM   7024  OH  TYR B 453     -22.321 -40.745   7.925  1.00  1.100          O  
ATOM   7025  H   TYR B 453     -25.987 -35.425   6.444  1.00  0.820          H  
ATOM   7026  HA  TYR B 453     -25.156 -35.547   8.557  1.00  1.000          H  
ATOM   7027 1HB  TYR B 453     -22.495 -34.694   7.429  1.00  1.320          H  
ATOM   7028 2HB  TYR B 453     -22.827 -34.875   9.121  1.00  1.320          H  
ATOM   7029  HD1 TYR B 453     -22.381 -36.647   5.961  1.00  1.320          H  
ATOM   7030  HD2 TYR B 453     -23.389 -36.950  10.107  1.00  1.320          H  
ATOM   7031  HE1 TYR B 453     -22.026 -39.100   5.884  1.00  1.320          H  
ATOM   7032  HE2 TYR B 453     -23.035 -39.376  10.046  1.00  1.320          H  
ATOM   7033  HH  TYR B 453     -22.501 -41.121   8.790  1.00  1.320          H  
ATOM   7034  N   TRP B 454     -25.255 -33.609   9.865  1.00  0.530          N  
ATOM   7035  CA  TRP B 454     -25.642 -32.548  10.762  1.00  0.600          C  
ATOM   7036  C   TRP B 454     -24.660 -32.161  11.859  1.00  0.610          C  
ATOM   7037  O   TRP B 454     -25.065 -31.535  12.838  1.00  0.870          O  
ATOM   7038  CB  TRP B 454     -26.962 -32.978  11.365  1.00  0.810          C  
ATOM   7039  CG  TRP B 454     -26.901 -34.407  11.821  1.00  0.810          C  
ATOM   7040  CD1 TRP B 454     -27.260 -35.468  11.059  1.00  0.810          C  
ATOM   7041  CD2 TRP B 454     -26.464 -34.957  13.079  1.00  0.810          C  
ATOM   7042  NE1 TRP B 454     -27.071 -36.620  11.735  1.00  0.810          N  
ATOM   7043  CE2 TRP B 454     -26.589 -36.333  12.978  1.00  0.810          C  
ATOM   7044  CE3 TRP B 454     -25.982 -34.406  14.256  1.00  0.810          C  
ATOM   7045  CZ2 TRP B 454     -26.248 -37.175  14.015  1.00  0.810          C  
ATOM   7046  CZ3 TRP B 454     -25.636 -35.244  15.300  1.00  0.810          C  
ATOM   7047  CH2 TRP B 454     -25.766 -36.596  15.182  1.00  0.810          C  
ATOM   7048  H   TRP B 454     -25.323 -34.545  10.235  1.00  0.640          H  
ATOM   7049  HA  TRP B 454     -25.812 -31.663  10.152  1.00  0.720          H  
ATOM   7050 1HB  TRP B 454     -27.183 -32.353  12.210  1.00  0.970          H  
ATOM   7051 2HB  TRP B 454     -27.766 -32.864  10.640  1.00  0.970          H  
ATOM   7052  HD1 TRP B 454     -27.632 -35.393  10.042  1.00  0.970          H  
ATOM   7053  HE1 TRP B 454     -27.257 -37.550  11.384  1.00  0.970          H  
ATOM   7054  HE3 TRP B 454     -25.878 -33.333  14.354  1.00  0.970          H  
ATOM   7055  HZ2 TRP B 454     -26.344 -38.256  13.939  1.00  0.970          H  
ATOM   7056  HZ3 TRP B 454     -25.257 -34.796  16.213  1.00  0.970          H  
ATOM   7057  HH2 TRP B 454     -25.485 -37.232  16.020  1.00  0.970          H  
ATOM   7058  N   TYR B 455     -23.385 -32.529  11.755  1.00  0.440          N  
ATOM   7059  CA  TYR B 455     -22.505 -32.101  12.837  1.00  0.520          C  
ATOM   7060  C   TYR B 455     -21.060 -31.814  12.441  1.00  0.390          C  
ATOM   7061  O   TYR B 455     -20.500 -32.357  11.481  1.00  0.320          O  
ATOM   7062  CB  TYR B 455     -22.618 -33.092  14.000  1.00  0.700          C  
ATOM   7063  CG  TYR B 455     -22.175 -34.535  13.773  1.00  0.700          C  
ATOM   7064  CD1 TYR B 455     -20.978 -34.937  14.242  1.00  0.700          C  
ATOM   7065  CD2 TYR B 455     -22.977 -35.440  13.098  1.00  0.700          C  
ATOM   7066  CE1 TYR B 455     -20.569 -36.237  14.076  1.00  0.700          C  
ATOM   7067  CE2 TYR B 455     -22.584 -36.743  12.935  1.00  0.700          C  
ATOM   7068  CZ  TYR B 455     -21.368 -37.142  13.430  1.00  0.700          C  
ATOM   7069  OH  TYR B 455     -20.925 -38.433  13.275  1.00  0.700          O  
ATOM   7070  H   TYR B 455     -23.042 -33.043  10.954  1.00  0.530          H  
ATOM   7071  HA  TYR B 455     -22.894 -31.153  13.214  1.00  0.620          H  
ATOM   7072 1HB  TYR B 455     -22.017 -32.703  14.822  1.00  0.840          H  
ATOM   7073 2HB  TYR B 455     -23.619 -33.099  14.359  1.00  0.840          H  
ATOM   7074  HD1 TYR B 455     -20.352 -34.231  14.764  1.00  0.840          H  
ATOM   7075  HD2 TYR B 455     -23.909 -35.128  12.703  1.00  0.840          H  
ATOM   7076  HE1 TYR B 455     -19.615 -36.551  14.458  1.00  0.840          H  
ATOM   7077  HE2 TYR B 455     -23.229 -37.447  12.408  1.00  0.840          H  
ATOM   7078  HH  TYR B 455     -21.581 -38.947  12.796  1.00  0.840          H  
ATOM   7079  N   GLY B 456     -20.437 -30.979  13.265  1.00  0.420          N  
ATOM   7080  CA  GLY B 456     -19.079 -30.482  13.060  1.00  0.370          C  
ATOM   7081  C   GLY B 456     -18.019 -31.544  12.951  1.00  0.310          C  
ATOM   7082  O   GLY B 456     -17.059 -31.374  12.193  1.00  0.380          O  
ATOM   7083  H   GLY B 456     -20.963 -30.637  14.071  1.00  0.500          H  
ATOM   7084 1HA  GLY B 456     -19.064 -29.875  12.156  1.00  0.440          H  
ATOM   7085 2HA  GLY B 456     -18.821 -29.813  13.877  1.00  0.440          H  
ATOM   7086  N   THR B 457     -18.209 -32.658  13.660  1.00  0.300          N  
ATOM   7087  CA  THR B 457     -17.244 -33.734  13.666  1.00  0.360          C  
ATOM   7088  C   THR B 457     -17.607 -34.849  12.674  1.00  0.400          C  
ATOM   7089  O   THR B 457     -16.970 -35.899  12.635  1.00  0.600          O  
ATOM   7090  CB  THR B 457     -17.018 -34.250  15.117  1.00  0.480          C  
ATOM   7091  OG1 THR B 457     -18.213 -34.790  15.658  1.00  0.480          O  
ATOM   7092  CG2 THR B 457     -16.569 -33.044  15.979  1.00  0.480          C  
ATOM   7093  H   THR B 457     -19.013 -32.748  14.268  1.00  0.360          H  
ATOM   7094  HA  THR B 457     -16.302 -33.321  13.331  1.00  0.430          H  
ATOM   7095  HB  THR B 457     -16.255 -35.015  15.145  1.00  0.580          H  
ATOM   7096  HG1 THR B 457     -18.196 -35.774  15.500  1.00  0.580          H  
ATOM   7097 1HG2 THR B 457     -16.404 -33.349  17.003  1.00  0.580          H  
ATOM   7098 2HG2 THR B 457     -15.646 -32.652  15.578  1.00  0.580          H  
ATOM   7099 3HG2 THR B 457     -17.329 -32.270  15.966  1.00  0.580          H  
ATOM   7100  N   ALA B 458     -18.652 -34.644  11.863  1.00  0.390          N  
ATOM   7101  CA  ALA B 458     -18.941 -35.609  10.807  1.00  0.500          C  
ATOM   7102  C   ALA B 458     -18.068 -35.222   9.648  1.00  0.550          C  
ATOM   7103  O   ALA B 458     -17.533 -36.040   8.903  1.00  0.740          O  
ATOM   7104  CB  ALA B 458     -20.364 -35.550  10.334  1.00  0.660          C  
ATOM   7105  H   ALA B 458     -19.205 -33.787  11.925  1.00  0.470          H  
ATOM   7106  HA  ALA B 458     -18.688 -36.610  11.154  1.00  0.600          H  
ATOM   7107 1HB  ALA B 458     -20.478 -36.263   9.528  1.00  0.790          H  
ATOM   7108 2HB  ALA B 458     -21.010 -35.775  11.095  1.00  0.790          H  
ATOM   7109 3HB  ALA B 458     -20.573 -34.541   9.972  1.00  0.790          H  
ATOM   7110  N   GLY B 459     -17.962 -33.913   9.537  1.00  0.410          N  
ATOM   7111  CA  GLY B 459     -17.274 -33.177   8.512  1.00  0.450          C  
ATOM   7112  C   GLY B 459     -18.186 -32.004   8.278  1.00  0.390          C  
ATOM   7113  O   GLY B 459     -19.394 -32.105   8.485  1.00  0.350          O  
ATOM   7114  H   GLY B 459     -18.494 -33.366  10.219  1.00  0.490          H  
ATOM   7115 1HA  GLY B 459     -16.296 -32.845   8.863  1.00  0.540          H  
ATOM   7116 2HA  GLY B 459     -17.154 -33.771   7.608  1.00  0.540          H  
ATOM   7117  N   ASN B 460     -17.661 -30.913   7.792  1.00  0.510          N  
ATOM   7118  CA  ASN B 460     -18.505 -29.754   7.637  1.00  0.560          C  
ATOM   7119  C   ASN B 460     -18.017 -28.960   6.433  1.00  0.420          C  
ATOM   7120  O   ASN B 460     -17.036 -29.380   5.830  1.00  0.380          O  
ATOM   7121  CB  ASN B 460     -18.409 -29.006   8.956  1.00  0.760          C  
ATOM   7122  CG  ASN B 460     -17.017 -28.479   9.246  1.00  0.760          C  
ATOM   7123  OD1 ASN B 460     -16.453 -27.646   8.471  1.00  0.760          O  
ATOM   7124  ND2 ASN B 460     -16.429 -28.937  10.353  1.00  0.760          N  
ATOM   7125  H   ASN B 460     -16.673 -30.881   7.594  1.00  0.610          H  
ATOM   7126  HA  ASN B 460     -19.528 -30.091   7.463  1.00  0.670          H  
ATOM   7127 1HB  ASN B 460     -19.104 -28.232   9.049  1.00  0.920          H  
ATOM   7128 2HB  ASN B 460     -18.654 -29.710   9.752  1.00  0.920          H  
ATOM   7129 1HD2 ASN B 460     -15.523 -28.570  10.619  1.00  0.920          H  
ATOM   7130 2HD2 ASN B 460     -16.869 -29.641  10.958  1.00  0.920          H  
ATOM   7131  N   PRO B 461     -18.701 -27.887   6.002  1.00  0.340          N  
ATOM   7132  CA  PRO B 461     -18.327 -26.982   4.926  1.00  0.250          C  
ATOM   7133  C   PRO B 461     -16.905 -26.393   4.930  1.00  0.210          C  
ATOM   7134  O   PRO B 461     -16.344 -26.173   3.856  1.00  0.190          O  
ATOM   7135  CB  PRO B 461     -19.374 -25.905   5.079  1.00  0.380          C  
ATOM   7136  CG  PRO B 461     -20.584 -26.620   5.608  1.00  0.380          C  
ATOM   7137  CD  PRO B 461     -20.053 -27.631   6.533  1.00  0.380          C  
ATOM   7138  HA  PRO B 461     -18.519 -27.492   3.977  1.00  0.300          H  
ATOM   7139 1HB  PRO B 461     -19.003 -25.156   5.780  1.00  0.450          H  
ATOM   7140 2HB  PRO B 461     -19.539 -25.414   4.118  1.00  0.450          H  
ATOM   7141 1HG  PRO B 461     -21.248 -25.908   6.118  1.00  0.450          H  
ATOM   7142 2HG  PRO B 461     -21.166 -27.054   4.783  1.00  0.450          H  
ATOM   7143 1HD  PRO B 461     -20.013 -27.200   7.475  1.00  0.450          H  
ATOM   7144 2HD  PRO B 461     -20.693 -28.520   6.495  1.00  0.450          H  
ATOM   7145  N   THR B 462     -16.291 -26.152   6.100  1.00  0.230          N  
ATOM   7146  CA  THR B 462     -14.936 -25.592   6.077  1.00  0.240          C  
ATOM   7147  C   THR B 462     -13.999 -26.713   5.646  1.00  0.240          C  
ATOM   7148  O   THR B 462     -13.114 -26.546   4.784  1.00  0.240          O  
ATOM   7149  CB  THR B 462     -14.512 -24.966   7.442  1.00  0.330          C  
ATOM   7150  OG1 THR B 462     -15.402 -23.875   7.795  1.00  0.330          O  
ATOM   7151  CG2 THR B 462     -13.086 -24.422   7.420  1.00  0.330          C  
ATOM   7152  H   THR B 462     -16.712 -26.352   7.007  1.00  0.280          H  
ATOM   7153  HA  THR B 462     -14.900 -24.814   5.333  1.00  0.290          H  
ATOM   7154  HB  THR B 462     -14.578 -25.734   8.213  1.00  0.400          H  
ATOM   7155  HG1 THR B 462     -15.306 -23.100   7.155  1.00  0.400          H  
ATOM   7156 1HG2 THR B 462     -12.858 -24.003   8.391  1.00  0.400          H  
ATOM   7157 2HG2 THR B 462     -12.380 -25.214   7.190  1.00  0.400          H  
ATOM   7158 3HG2 THR B 462     -13.009 -23.640   6.668  1.00  0.400          H  
ATOM   7159  N   VAL B 463     -14.225 -27.866   6.264  1.00  0.250          N  
ATOM   7160  CA  VAL B 463     -13.449 -29.066   6.012  1.00  0.260          C  
ATOM   7161  C   VAL B 463     -13.683 -29.502   4.558  1.00  0.200          C  
ATOM   7162  O   VAL B 463     -12.743 -29.916   3.873  1.00  0.170          O  
ATOM   7163  CB  VAL B 463     -13.847 -30.206   6.979  1.00  0.360          C  
ATOM   7164  CG1 VAL B 463     -13.090 -31.498   6.617  1.00  0.360          C  
ATOM   7165  CG2 VAL B 463     -13.596 -29.781   8.429  1.00  0.360          C  
ATOM   7166  H   VAL B 463     -14.981 -27.872   6.959  1.00  0.300          H  
ATOM   7167  HA  VAL B 463     -12.398 -28.842   6.139  1.00  0.310          H  
ATOM   7168  HB  VAL B 463     -14.897 -30.410   6.850  1.00  0.430          H  
ATOM   7169 1HG1 VAL B 463     -13.392 -32.302   7.283  1.00  0.430          H  
ATOM   7170 2HG1 VAL B 463     -13.300 -31.791   5.601  1.00  0.430          H  
ATOM   7171 3HG1 VAL B 463     -12.025 -31.319   6.725  1.00  0.430          H  
ATOM   7172 1HG2 VAL B 463     -13.905 -30.577   9.108  1.00  0.430          H  
ATOM   7173 2HG2 VAL B 463     -12.570 -29.576   8.590  1.00  0.430          H  
ATOM   7174 3HG2 VAL B 463     -14.156 -28.889   8.649  1.00  0.430          H  
ATOM   7175  N   THR B 464     -14.944 -29.425   4.108  1.00  0.200          N  
ATOM   7176  CA  THR B 464     -15.356 -29.806   2.768  1.00  0.200          C  
ATOM   7177  C   THR B 464     -14.653 -28.985   1.716  1.00  0.140          C  
ATOM   7178  O   THR B 464     -14.142 -29.538   0.749  1.00  0.140          O  
ATOM   7179  CB  THR B 464     -16.876 -29.678   2.567  1.00  0.280          C  
ATOM   7180  OG1 THR B 464     -17.565 -30.568   3.466  1.00  0.280          O  
ATOM   7181  CG2 THR B 464     -17.242 -30.035   1.136  1.00  0.280          C  
ATOM   7182  H   THR B 464     -15.659 -29.095   4.739  1.00  0.240          H  
ATOM   7183  HA  THR B 464     -15.101 -30.846   2.621  1.00  0.240          H  
ATOM   7184  HB  THR B 464     -17.173 -28.673   2.759  1.00  0.340          H  
ATOM   7185  HG1 THR B 464     -17.391 -30.293   4.385  1.00  0.340          H  
ATOM   7186 1HG2 THR B 464     -18.318 -29.942   1.009  1.00  0.340          H  
ATOM   7187 2HG2 THR B 464     -16.746 -29.368   0.437  1.00  0.340          H  
ATOM   7188 3HG2 THR B 464     -16.938 -31.062   0.929  1.00  0.340          H  
ATOM   7189  N   ASN B 465     -14.566 -27.663   1.859  1.00  0.100          N  
ATOM   7190  CA  ASN B 465     -13.883 -26.946   0.789  1.00  0.090          C  
ATOM   7191  C   ASN B 465     -12.442 -27.460   0.636  1.00  0.080          C  
ATOM   7192  O   ASN B 465     -11.959 -27.634  -0.493  1.00  0.090          O  
ATOM   7193  CB  ASN B 465     -13.963 -25.454   1.005  1.00  0.130          C  
ATOM   7194  CG  ASN B 465     -15.348 -24.926   0.704  1.00  0.130          C  
ATOM   7195  OD1 ASN B 465     -16.142 -25.575   0.013  1.00  0.130          O  
ATOM   7196  ND2 ASN B 465     -15.656 -23.760   1.194  1.00  0.130          N  
ATOM   7197  H   ASN B 465     -15.024 -27.176   2.639  1.00  0.120          H  
ATOM   7198  HA  ASN B 465     -14.394 -27.167  -0.150  1.00  0.110          H  
ATOM   7199 1HB  ASN B 465     -13.703 -25.219   2.042  1.00  0.160          H  
ATOM   7200 2HB  ASN B 465     -13.259 -24.957   0.356  1.00  0.160          H  
ATOM   7201 1HD2 ASN B 465     -16.559 -23.369   1.016  1.00  0.160          H  
ATOM   7202 2HD2 ASN B 465     -14.996 -23.264   1.752  1.00  0.160          H  
ATOM   7203  N   LEU B 466     -11.776 -27.801   1.755  1.00  0.090          N  
ATOM   7204  CA  LEU B 466     -10.446 -28.396   1.624  1.00  0.120          C  
ATOM   7205  C   LEU B 466     -10.541 -29.772   0.937  1.00  0.140          C  
ATOM   7206  O   LEU B 466      -9.746 -30.067   0.035  1.00  0.160          O  
ATOM   7207  CB  LEU B 466      -9.726 -28.499   2.982  1.00  0.160          C  
ATOM   7208  CG  LEU B 466      -8.288 -29.153   2.981  1.00  0.160          C  
ATOM   7209  CD1 LEU B 466      -7.362 -28.419   2.060  1.00  0.160          C  
ATOM   7210  CD2 LEU B 466      -7.729 -29.060   4.362  1.00  0.160          C  
ATOM   7211  H   LEU B 466     -12.180 -27.588   2.677  1.00  0.110          H  
ATOM   7212  HA  LEU B 466      -9.862 -27.746   0.991  1.00  0.140          H  
ATOM   7213 1HB  LEU B 466      -9.639 -27.496   3.404  1.00  0.190          H  
ATOM   7214 2HB  LEU B 466     -10.351 -29.092   3.653  1.00  0.190          H  
ATOM   7215  HG  LEU B 466      -8.352 -30.195   2.665  1.00  0.190          H  
ATOM   7216 1HD1 LEU B 466      -6.372 -28.874   2.094  1.00  0.190          H  
ATOM   7217 2HD1 LEU B 466      -7.741 -28.468   1.050  1.00  0.190          H  
ATOM   7218 3HD1 LEU B 466      -7.298 -27.403   2.370  1.00  0.190          H  
ATOM   7219 1HD2 LEU B 466      -6.752 -29.490   4.392  1.00  0.190          H  
ATOM   7220 2HD2 LEU B 466      -7.665 -28.022   4.625  1.00  0.190          H  
ATOM   7221 3HD2 LEU B 466      -8.375 -29.578   5.052  1.00  0.190          H  
ATOM   7222  N   GLN B 467     -11.525 -30.603   1.329  1.00  0.140          N  
ATOM   7223  CA  GLN B 467     -11.692 -31.931   0.721  1.00  0.150          C  
ATOM   7224  C   GLN B 467     -11.939 -31.856  -0.785  1.00  0.140          C  
ATOM   7225  O   GLN B 467     -11.404 -32.673  -1.551  1.00  0.170          O  
ATOM   7226  CB  GLN B 467     -12.889 -32.691   1.335  1.00  0.210          C  
ATOM   7227  CG  GLN B 467     -12.708 -33.200   2.737  1.00  0.210          C  
ATOM   7228  CD  GLN B 467     -13.988 -33.727   3.380  1.00  0.210          C  
ATOM   7229  OE1 GLN B 467     -14.787 -32.953   3.902  1.00  0.210          O  
ATOM   7230  NE2 GLN B 467     -14.219 -35.026   3.319  1.00  0.210          N  
ATOM   7231  H   GLN B 467     -12.130 -30.312   2.103  1.00  0.170          H  
ATOM   7232  HA  GLN B 467     -10.782 -32.501   0.898  1.00  0.180          H  
ATOM   7233 1HB  GLN B 467     -13.763 -32.067   1.302  1.00  0.250          H  
ATOM   7234 2HB  GLN B 467     -13.104 -33.562   0.716  1.00  0.250          H  
ATOM   7235 1HG  GLN B 467     -12.006 -34.031   2.692  1.00  0.250          H  
ATOM   7236 2HG  GLN B 467     -12.319 -32.397   3.350  1.00  0.250          H  
ATOM   7237 1HE2 GLN B 467     -15.056 -35.401   3.712  1.00  0.250          H  
ATOM   7238 2HE2 GLN B 467     -13.587 -35.645   2.821  1.00  0.250          H  
ATOM   7239  N   ASN B 468     -12.739 -30.888  -1.221  1.00  0.150          N  
ATOM   7240  CA  ASN B 468     -13.067 -30.773  -2.626  1.00  0.190          C  
ATOM   7241  C   ASN B 468     -11.839 -30.425  -3.433  1.00  0.200          C  
ATOM   7242  O   ASN B 468     -11.563 -31.051  -4.466  1.00  0.240          O  
ATOM   7243  CB  ASN B 468     -14.083 -29.685  -2.864  1.00  0.250          C  
ATOM   7244  CG  ASN B 468     -15.463 -29.949  -2.411  1.00  0.250          C  
ATOM   7245  OD1 ASN B 468     -15.890 -31.073  -2.106  1.00  0.250          O  
ATOM   7246  ND2 ASN B 468     -16.203 -28.874  -2.392  1.00  0.250          N  
ATOM   7247  H   ASN B 468     -13.167 -30.268  -0.536  1.00  0.180          H  
ATOM   7248  HA  ASN B 468     -13.449 -31.730  -2.980  1.00  0.230          H  
ATOM   7249 1HB  ASN B 468     -13.736 -28.763  -2.381  1.00  0.300          H  
ATOM   7250 2HB  ASN B 468     -14.126 -29.496  -3.921  1.00  0.300          H  
ATOM   7251 1HD2 ASN B 468     -17.159 -28.914  -2.119  1.00  0.300          H  
ATOM   7252 2HD2 ASN B 468     -15.785 -27.983  -2.678  1.00  0.300          H  
ATOM   7253  N   ALA B 469     -11.086 -29.432  -2.953  1.00  0.190          N  
ATOM   7254  CA  ALA B 469      -9.896 -29.011  -3.660  1.00  0.220          C  
ATOM   7255  C   ALA B 469      -8.890 -30.141  -3.731  1.00  0.210          C  
ATOM   7256  O   ALA B 469      -8.301 -30.401  -4.782  1.00  0.240          O  
ATOM   7257  CB  ALA B 469      -9.284 -27.811  -2.971  1.00  0.300          C  
ATOM   7258  H   ALA B 469     -11.377 -28.947  -2.096  1.00  0.230          H  
ATOM   7259  HA  ALA B 469     -10.181 -28.742  -4.672  1.00  0.260          H  
ATOM   7260 1HB  ALA B 469      -8.402 -27.482  -3.516  1.00  0.360          H  
ATOM   7261 2HB  ALA B 469     -10.023 -27.006  -2.950  1.00  0.360          H  
ATOM   7262 3HB  ALA B 469      -9.008 -28.081  -1.950  1.00  0.360          H  
ATOM   7263  N   TRP B 470      -8.734 -30.867  -2.625  1.00  0.210          N  
ATOM   7264  CA  TRP B 470      -7.783 -31.951  -2.582  1.00  0.260          C  
ATOM   7265  C   TRP B 470      -8.179 -33.069  -3.535  1.00  0.270          C  
ATOM   7266  O   TRP B 470      -7.323 -33.627  -4.234  1.00  0.320          O  
ATOM   7267  CB  TRP B 470      -7.616 -32.459  -1.159  1.00  0.340          C  
ATOM   7268  CG  TRP B 470      -6.486 -33.373  -1.029  1.00  0.340          C  
ATOM   7269  CD1 TRP B 470      -6.477 -34.699  -0.730  1.00  0.340          C  
ATOM   7270  CD2 TRP B 470      -5.115 -32.999  -1.223  1.00  0.340          C  
ATOM   7271  NE1 TRP B 470      -5.189 -35.153  -0.715  1.00  0.340          N  
ATOM   7272  CE2 TRP B 470      -4.357 -34.125  -1.010  1.00  0.340          C  
ATOM   7273  CE3 TRP B 470      -4.473 -31.793  -1.559  1.00  0.340          C  
ATOM   7274  CZ2 TRP B 470      -3.018 -34.101  -1.106  1.00  0.340          C  
ATOM   7275  CZ3 TRP B 470      -3.108 -31.786  -1.661  1.00  0.340          C  
ATOM   7276  CH2 TRP B 470      -2.407 -32.897  -1.437  1.00  0.340          C  
ATOM   7277  H   TRP B 470      -9.242 -30.621  -1.768  1.00  0.250          H  
ATOM   7278  HA  TRP B 470      -6.832 -31.568  -2.920  1.00  0.310          H  
ATOM   7279 1HB  TRP B 470      -7.471 -31.615  -0.481  1.00  0.410          H  
ATOM   7280 2HB  TRP B 470      -8.524 -32.975  -0.846  1.00  0.410          H  
ATOM   7281  HD1 TRP B 470      -7.350 -35.305  -0.531  1.00  0.410          H  
ATOM   7282  HE1 TRP B 470      -4.855 -36.091  -0.528  1.00  0.410          H  
ATOM   7283  HE3 TRP B 470      -5.039 -30.884  -1.732  1.00  0.410          H  
ATOM   7284  HZ2 TRP B 470      -2.437 -34.994  -0.933  1.00  0.410          H  
ATOM   7285  HZ3 TRP B 470      -2.600 -30.865  -1.922  1.00  0.410          H  
ATOM   7286  HH2 TRP B 470      -1.334 -32.849  -1.517  1.00  0.410          H  
ATOM   7287  N   THR B 471      -9.470 -33.418  -3.570  1.00  0.250          N  
ATOM   7288  CA  THR B 471      -9.940 -34.481  -4.442  1.00  0.290          C  
ATOM   7289  C   THR B 471      -9.589 -34.130  -5.875  1.00  0.330          C  
ATOM   7290  O   THR B 471      -9.086 -34.971  -6.636  1.00  0.370          O  
ATOM   7291  CB  THR B 471     -11.478 -34.650  -4.375  1.00  0.390          C  
ATOM   7292  OG1 THR B 471     -11.889 -34.982  -3.047  1.00  0.390          O  
ATOM   7293  CG2 THR B 471     -11.888 -35.790  -5.304  1.00  0.390          C  
ATOM   7294  H   THR B 471     -10.141 -32.961  -2.951  1.00  0.300          H  
ATOM   7295  HA  THR B 471      -9.453 -35.415  -4.167  1.00  0.350          H  
ATOM   7296  HB  THR B 471     -11.969 -33.725  -4.680  1.00  0.470          H  
ATOM   7297  HG1 THR B 471     -11.786 -34.197  -2.457  1.00  0.470          H  
ATOM   7298 1HG2 THR B 471     -12.964 -35.925  -5.262  1.00  0.470          H  
ATOM   7299 2HG2 THR B 471     -11.605 -35.578  -6.333  1.00  0.470          H  
ATOM   7300 3HG2 THR B 471     -11.395 -36.697  -4.978  1.00  0.470          H  
ATOM   7301  N   ALA B 472      -9.898 -32.889  -6.272  1.00  0.310          N  
ATOM   7302  CA  ALA B 472      -9.644 -32.459  -7.631  1.00  0.360          C  
ATOM   7303  C   ALA B 472      -8.164 -32.477  -8.001  1.00  0.370          C  
ATOM   7304  O   ALA B 472      -7.805 -32.934  -9.088  1.00  0.460          O  
ATOM   7305  CB  ALA B 472     -10.184 -31.074  -7.810  1.00  0.480          C  
ATOM   7306  H   ALA B 472     -10.342 -32.239  -5.611  1.00  0.370          H  
ATOM   7307  HA  ALA B 472     -10.167 -33.139  -8.300  1.00  0.430          H  
ATOM   7308 1HB  ALA B 472     -10.019 -30.780  -8.832  1.00  0.580          H  
ATOM   7309 2HB  ALA B 472     -11.249 -31.060  -7.579  1.00  0.580          H  
ATOM   7310 3HB  ALA B 472      -9.661 -30.406  -7.134  1.00  0.580          H  
ATOM   7311  N   LEU B 473      -7.304 -32.032  -7.083  1.00  0.320          N  
ATOM   7312  CA  LEU B 473      -5.860 -31.995  -7.302  1.00  0.340          C  
ATOM   7313  C   LEU B 473      -5.251 -33.363  -7.435  1.00  0.320          C  
ATOM   7314  O   LEU B 473      -4.339 -33.580  -8.237  1.00  0.310          O  
ATOM   7315  CB  LEU B 473      -5.208 -31.272  -6.133  1.00  0.470          C  
ATOM   7316  CG  LEU B 473      -5.487 -29.800  -6.065  1.00  0.470          C  
ATOM   7317  CD1 LEU B 473      -5.060 -29.277  -4.702  1.00  0.470          C  
ATOM   7318  CD2 LEU B 473      -4.724 -29.110  -7.177  1.00  0.470          C  
ATOM   7319  H   LEU B 473      -7.673 -31.643  -6.208  1.00  0.380          H  
ATOM   7320  HA  LEU B 473      -5.680 -31.478  -8.234  1.00  0.410          H  
ATOM   7321 1HB  LEU B 473      -5.563 -31.727  -5.207  1.00  0.560          H  
ATOM   7322 2HB  LEU B 473      -4.135 -31.412  -6.196  1.00  0.560          H  
ATOM   7323  HG  LEU B 473      -6.545 -29.614  -6.196  1.00  0.560          H  
ATOM   7324 1HD1 LEU B 473      -5.274 -28.216  -4.645  1.00  0.560          H  
ATOM   7325 2HD1 LEU B 473      -5.623 -29.792  -3.931  1.00  0.560          H  
ATOM   7326 3HD1 LEU B 473      -3.996 -29.448  -4.549  1.00  0.560          H  
ATOM   7327 1HD2 LEU B 473      -4.912 -28.108  -7.142  1.00  0.560          H  
ATOM   7328 2HD2 LEU B 473      -3.656 -29.287  -7.046  1.00  0.560          H  
ATOM   7329 3HD2 LEU B 473      -5.027 -29.464  -8.145  1.00  0.560          H  
ATOM   7330  N   THR B 474      -5.762 -34.289  -6.644  1.00  0.320          N  
ATOM   7331  CA  THR B 474      -5.278 -35.647  -6.652  1.00  0.320          C  
ATOM   7332  C   THR B 474      -5.994 -36.544  -7.661  1.00  0.320          C  
ATOM   7333  O   THR B 474      -5.462 -37.595  -8.006  1.00  0.350          O  
ATOM   7334  CB  THR B 474      -5.379 -36.244  -5.247  1.00  0.450          C  
ATOM   7335  OG1 THR B 474      -6.736 -36.211  -4.820  1.00  0.450          O  
ATOM   7336  CG2 THR B 474      -4.518 -35.513  -4.249  1.00  0.450          C  
ATOM   7337  H   THR B 474      -6.479 -34.017  -5.972  1.00  0.380          H  
ATOM   7338  HA  THR B 474      -4.225 -35.623  -6.927  1.00  0.380          H  
ATOM   7339  HB  THR B 474      -5.054 -37.279  -5.288  1.00  0.540          H  
ATOM   7340  HG1 THR B 474      -7.010 -35.273  -4.687  1.00  0.540          H  
ATOM   7341 1HG2 THR B 474      -4.623 -35.990  -3.283  1.00  0.540          H  
ATOM   7342 2HG2 THR B 474      -3.483 -35.559  -4.562  1.00  0.540          H  
ATOM   7343 3HG2 THR B 474      -4.831 -34.471  -4.179  1.00  0.540          H  
ATOM   7344  N   GLY B 475      -7.162 -36.130  -8.178  1.00  0.310          N  
ATOM   7345  CA  GLY B 475      -7.894 -36.928  -9.150  1.00  0.300          C  
ATOM   7346  C   GLY B 475      -8.656 -38.089  -8.521  1.00  0.290          C  
ATOM   7347  O   GLY B 475      -8.858 -39.125  -9.157  1.00  0.290          O  
ATOM   7348  H   GLY B 475      -7.607 -35.275  -7.846  1.00  0.370          H  
ATOM   7349 1HA  GLY B 475      -8.597 -36.277  -9.671  1.00  0.360          H  
ATOM   7350 2HA  GLY B 475      -7.199 -37.308  -9.896  1.00  0.360          H  
ATOM   7351  N   GLY B 476      -9.033 -37.948  -7.256  1.00  0.280          N  
ATOM   7352  CA  GLY B 476      -9.727 -39.040  -6.579  1.00  0.280          C  
ATOM   7353  C   GLY B 476     -11.237 -39.007  -6.774  1.00  0.280          C  
ATOM   7354  O   GLY B 476     -11.791 -38.118  -7.424  1.00  0.270          O  
ATOM   7355  H   GLY B 476      -8.877 -37.046  -6.800  1.00  0.340          H  
ATOM   7356 1HA  GLY B 476      -9.349 -39.991  -6.948  1.00  0.340          H  
ATOM   7357 2HA  GLY B 476      -9.498 -39.011  -5.514  1.00  0.340          H  
ATOM   7358  N   ALA B 477     -11.910 -39.991  -6.164  1.00  0.300          N  
ATOM   7359  CA  ALA B 477     -13.365 -40.144  -6.177  1.00  0.320          C  
ATOM   7360  C   ALA B 477     -13.991 -39.356  -5.036  1.00  0.300          C  
ATOM   7361  O   ALA B 477     -15.213 -39.273  -4.897  1.00  0.310          O  
ATOM   7362  CB  ALA B 477     -13.732 -41.607  -6.049  1.00  0.440          C  
ATOM   7363  H   ALA B 477     -11.370 -40.680  -5.637  1.00  0.360          H  
ATOM   7364  HA  ALA B 477     -13.745 -39.750  -7.119  1.00  0.380          H  
ATOM   7365 1HB  ALA B 477     -14.812 -41.716  -6.074  1.00  0.530          H  
ATOM   7366 2HB  ALA B 477     -13.287 -42.147  -6.878  1.00  0.530          H  
ATOM   7367 3HB  ALA B 477     -13.346 -41.993  -5.105  1.00  0.530          H  
ATOM   7368  N   GLY B 478     -13.120 -38.816  -4.214  1.00  0.260          N  
ATOM   7369  CA  GLY B 478     -13.436 -38.073  -3.025  1.00  0.240          C  
ATOM   7370  C   GLY B 478     -12.197 -38.050  -2.147  1.00  0.220          C  
ATOM   7371  O   GLY B 478     -11.231 -38.804  -2.373  1.00  0.220          O  
ATOM   7372  H   GLY B 478     -12.148 -38.933  -4.444  1.00  0.310          H  
ATOM   7373 1HA  GLY B 478     -13.735 -37.057  -3.279  1.00  0.290          H  
ATOM   7374 2HA  GLY B 478     -14.266 -38.539  -2.504  1.00  0.290          H  
ATOM   7375  N   SER B 479     -12.260 -37.241  -1.102  1.00  0.210          N  
ATOM   7376  CA  SER B 479     -11.157 -37.096  -0.177  1.00  0.200          C  
ATOM   7377  C   SER B 479     -11.640 -36.890   1.243  1.00  0.210          C  
ATOM   7378  O   SER B 479     -12.804 -36.544   1.494  1.00  0.230          O  
ATOM   7379  CB  SER B 479     -10.311 -35.924  -0.574  1.00  0.280          C  
ATOM   7380  OG  SER B 479     -11.046 -34.766  -0.440  1.00  0.280          O  
ATOM   7381  H   SER B 479     -13.080 -36.668  -0.973  1.00  0.250          H  
ATOM   7382  HA  SER B 479     -10.561 -38.006  -0.204  1.00  0.240          H  
ATOM   7383 1HB  SER B 479      -9.442 -35.866   0.059  1.00  0.340          H  
ATOM   7384 2HB  SER B 479      -9.968 -36.042  -1.601  1.00  0.340          H  
ATOM   7385  HG  SER B 479     -10.535 -34.063  -0.851  1.00  0.340          H  
ATOM   7386  N   ILE B 480     -10.725 -37.162   2.157  1.00  0.210          N  
ATOM   7387  CA  ILE B 480     -10.882 -37.103   3.599  1.00  0.240          C  
ATOM   7388  C   ILE B 480      -9.795 -36.238   4.240  1.00  0.210          C  
ATOM   7389  O   ILE B 480      -8.634 -36.254   3.826  1.00  0.150          O  
ATOM   7390  CB  ILE B 480     -10.850 -38.540   4.179  1.00  0.320          C  
ATOM   7391  CG1 ILE B 480     -11.994 -39.365   3.585  1.00  0.320          C  
ATOM   7392  CG2 ILE B 480     -10.862 -38.512   5.675  1.00  0.320          C  
ATOM   7393  CD1 ILE B 480     -11.897 -40.836   3.825  1.00  0.320          C  
ATOM   7394  H   ILE B 480      -9.809 -37.420   1.784  1.00  0.250          H  
ATOM   7395  HA  ILE B 480     -11.845 -36.654   3.827  1.00  0.290          H  
ATOM   7396  HB  ILE B 480      -9.989 -39.018   3.876  1.00  0.390          H  
ATOM   7397 1HG1 ILE B 480     -12.947 -39.000   3.964  1.00  0.390          H  
ATOM   7398 2HG1 ILE B 480     -11.974 -39.247   2.530  1.00  0.390          H  
ATOM   7399 1HG2 ILE B 480     -10.809 -39.521   6.048  1.00  0.390          H  
ATOM   7400 2HG2 ILE B 480     -10.011 -37.974   6.044  1.00  0.390          H  
ATOM   7401 3HG2 ILE B 480     -11.765 -38.033   6.028  1.00  0.390          H  
ATOM   7402 1HD1 ILE B 480     -12.724 -41.316   3.317  1.00  0.390          H  
ATOM   7403 2HD1 ILE B 480     -10.960 -41.202   3.407  1.00  0.390          H  
ATOM   7404 3HD1 ILE B 480     -11.936 -41.071   4.882  1.00  0.390          H  
ATOM   7405  N   VAL B 481     -10.174 -35.433   5.220  1.00  0.280          N  
ATOM   7406  CA  VAL B 481      -9.190 -34.624   5.922  1.00  0.270          C  
ATOM   7407  C   VAL B 481      -9.164 -35.104   7.370  1.00  0.260          C  
ATOM   7408  O   VAL B 481     -10.210 -35.365   7.958  1.00  0.250          O  
ATOM   7409  CB  VAL B 481      -9.497 -33.130   5.815  1.00  0.380          C  
ATOM   7410  CG1 VAL B 481      -8.455 -32.345   6.566  1.00  0.380          C  
ATOM   7411  CG2 VAL B 481      -9.509 -32.705   4.355  1.00  0.380          C  
ATOM   7412  H   VAL B 481     -11.140 -35.424   5.525  1.00  0.340          H  
ATOM   7413  HA  VAL B 481      -8.202 -34.795   5.491  1.00  0.320          H  
ATOM   7414  HB  VAL B 481     -10.457 -32.938   6.265  1.00  0.460          H  
ATOM   7415 1HG1 VAL B 481      -8.682 -31.307   6.494  1.00  0.460          H  
ATOM   7416 2HG1 VAL B 481      -8.423 -32.631   7.595  1.00  0.460          H  
ATOM   7417 3HG1 VAL B 481      -7.480 -32.530   6.134  1.00  0.460          H  
ATOM   7418 1HG2 VAL B 481      -9.742 -31.643   4.276  1.00  0.460          H  
ATOM   7419 2HG2 VAL B 481      -8.542 -32.899   3.913  1.00  0.460          H  
ATOM   7420 3HG2 VAL B 481     -10.235 -33.267   3.838  1.00  0.460          H  
ATOM   7421  N   VAL B 482      -7.959 -35.299   7.890  1.00  0.290          N  
ATOM   7422  CA  VAL B 482      -7.698 -35.796   9.243  1.00  0.320          C  
ATOM   7423  C   VAL B 482      -6.771 -34.828  10.003  1.00  0.310          C  
ATOM   7424  O   VAL B 482      -6.346 -33.828   9.426  1.00  0.290          O  
ATOM   7425  CB  VAL B 482      -7.139 -37.226   9.160  1.00  0.440          C  
ATOM   7426  CG1 VAL B 482      -8.146 -38.174   8.512  1.00  0.440          C  
ATOM   7427  CG2 VAL B 482      -5.913 -37.233   8.330  1.00  0.440          C  
ATOM   7428  H   VAL B 482      -7.163 -35.053   7.294  1.00  0.350          H  
ATOM   7429  HA  VAL B 482      -8.646 -35.847   9.782  1.00  0.380          H  
ATOM   7430  HB  VAL B 482      -6.941 -37.576  10.149  1.00  0.520          H  
ATOM   7431 1HG1 VAL B 482      -7.735 -39.184   8.477  1.00  0.520          H  
ATOM   7432 2HG1 VAL B 482      -9.076 -38.180   9.078  1.00  0.520          H  
ATOM   7433 3HG1 VAL B 482      -8.346 -37.838   7.512  1.00  0.520          H  
ATOM   7434 1HG2 VAL B 482      -5.566 -38.219   8.287  1.00  0.520          H  
ATOM   7435 2HG2 VAL B 482      -6.141 -36.897   7.327  1.00  0.520          H  
ATOM   7436 3HG2 VAL B 482      -5.167 -36.595   8.773  1.00  0.520          H  
ATOM   7437  N   SER B 483      -6.466 -35.091  11.295  1.00  0.350          N  
ATOM   7438  CA  SER B 483      -5.666 -34.163  12.131  1.00  0.380          C  
ATOM   7439  C   SER B 483      -4.144 -34.293  12.036  1.00  0.460          C  
ATOM   7440  O   SER B 483      -3.400 -33.603  12.735  1.00  0.660          O  
ATOM   7441  CB  SER B 483      -5.948 -34.329  13.611  1.00  0.520          C  
ATOM   7442  OG  SER B 483      -7.237 -34.019  13.991  1.00  0.520          O  
ATOM   7443  H   SER B 483      -6.792 -35.951  11.746  1.00  0.420          H  
ATOM   7444  HA  SER B 483      -5.948 -33.154  11.845  1.00  0.460          H  
ATOM   7445 1HB  SER B 483      -5.706 -35.345  13.921  1.00  0.620          H  
ATOM   7446 2HB  SER B 483      -5.287 -33.670  14.126  1.00  0.620          H  
ATOM   7447  HG  SER B 483      -7.174 -33.925  14.988  1.00  0.620          H  
ATOM   7448  N   SER B 484      -3.676 -35.225  11.253  1.00  0.350          N  
ATOM   7449  CA  SER B 484      -2.245 -35.455  11.150  1.00  0.430          C  
ATOM   7450  C   SER B 484      -1.869 -36.191   9.911  1.00  0.360          C  
ATOM   7451  O   SER B 484      -2.608 -37.065   9.461  1.00  0.360          O  
ATOM   7452  CB  SER B 484      -1.720 -36.263  12.309  1.00  0.570          C  
ATOM   7453  OG  SER B 484      -0.334 -36.515  12.141  1.00  0.570          O  
ATOM   7454  H   SER B 484      -4.342 -35.744  10.704  1.00  0.420          H  
ATOM   7455  HA  SER B 484      -1.745 -34.485  11.134  1.00  0.520          H  
ATOM   7456 1HB  SER B 484      -1.899 -35.745  13.245  1.00  0.680          H  
ATOM   7457 2HB  SER B 484      -2.244 -37.197  12.355  1.00  0.680          H  
ATOM   7458  HG  SER B 484      -0.047 -36.972  12.963  1.00  0.680          H  
ATOM   7459  N   GLY B 485      -0.691 -35.908   9.381  1.00  0.380          N  
ATOM   7460  CA  GLY B 485      -0.186 -36.648   8.228  1.00  0.370          C  
ATOM   7461  C   GLY B 485      -0.140 -38.127   8.528  1.00  0.380          C  
ATOM   7462  O   GLY B 485      -0.362 -38.968   7.647  1.00  0.430          O  
ATOM   7463  H   GLY B 485      -0.140 -35.169   9.801  1.00  0.460          H  
ATOM   7464 1HA  GLY B 485      -0.829 -36.479   7.368  1.00  0.440          H  
ATOM   7465 2HA  GLY B 485       0.809 -36.303   8.000  1.00  0.440          H  
ATOM   7466  N   MET B 486       0.140 -38.451   9.786  1.00  0.380          N  
ATOM   7467  CA  MET B 486       0.137 -39.827  10.192  1.00  0.400          C  
ATOM   7468  C   MET B 486      -1.259 -40.423  10.250  1.00  0.390          C  
ATOM   7469  O   MET B 486      -1.378 -41.643  10.239  1.00  0.470          O  
ATOM   7470  CB  MET B 486       0.962 -40.059  11.438  1.00  0.550          C  
ATOM   7471  CG  MET B 486       2.434 -40.121  11.257  1.00  0.550          C  
ATOM   7472  SD  MET B 486       2.845 -41.407  10.055  1.00  0.550          S  
ATOM   7473  CE  MET B 486       2.026 -42.874  10.747  1.00  0.550          C  
ATOM   7474  H   MET B 486       0.320 -37.727  10.483  1.00  0.460          H  
ATOM   7475  HA  MET B 486       0.639 -40.377   9.406  1.00  0.480          H  
ATOM   7476 1HB  MET B 486       0.865 -39.170  12.037  1.00  0.660          H  
ATOM   7477 2HB  MET B 486       0.602 -40.903  12.015  1.00  0.660          H  
ATOM   7478 1HG  MET B 486       2.804 -39.166  10.891  1.00  0.660          H  
ATOM   7479 2HG  MET B 486       2.920 -40.349  12.203  1.00  0.660          H  
ATOM   7480 1HE  MET B 486       2.177 -43.699  10.090  1.00  0.660          H  
ATOM   7481 2HE  MET B 486       2.424 -43.101  11.734  1.00  0.660          H  
ATOM   7482 3HE  MET B 486       0.957 -42.717  10.817  1.00  0.660          H  
ATOM   7483  N   GLN B 487      -2.325 -39.611  10.366  1.00  0.400          N  
ATOM   7484  CA  GLN B 487      -3.655 -40.181  10.316  1.00  0.390          C  
ATOM   7485  C   GLN B 487      -3.958 -40.406   8.862  1.00  0.360          C  
ATOM   7486  O   GLN B 487      -4.649 -41.343   8.508  1.00  0.360          O  
ATOM   7487  CB  GLN B 487      -4.776 -39.345  10.949  1.00  0.550          C  
ATOM   7488  CG  GLN B 487      -4.734 -39.259  12.395  1.00  0.550          C  
ATOM   7489  CD  GLN B 487      -5.971 -38.649  13.043  1.00  0.550          C  
ATOM   7490  OE1 GLN B 487      -6.613 -37.653  12.626  1.00  0.550          O  
ATOM   7491  NE2 GLN B 487      -6.342 -39.309  14.124  1.00  0.550          N  
ATOM   7492  H   GLN B 487      -2.238 -38.605  10.384  1.00  0.480          H  
ATOM   7493  HA  GLN B 487      -3.647 -41.138  10.818  1.00  0.470          H  
ATOM   7494 1HB  GLN B 487      -4.683 -38.330  10.597  1.00  0.660          H  
ATOM   7495 2HB  GLN B 487      -5.748 -39.725  10.645  1.00  0.660          H  
ATOM   7496 1HG  GLN B 487      -4.597 -40.256  12.804  1.00  0.660          H  
ATOM   7497 2HG  GLN B 487      -3.914 -38.632  12.655  1.00  0.660          H  
ATOM   7498 1HE2 GLN B 487      -7.140 -39.019  14.642  1.00  0.660          H  
ATOM   7499 2HE2 GLN B 487      -5.787 -40.118  14.438  1.00  0.660          H  
ATOM   7500  N   ALA B 488      -3.422 -39.562   7.974  1.00  0.350          N  
ATOM   7501  CA  ALA B 488      -3.743 -39.800   6.573  1.00  0.340          C  
ATOM   7502  C   ALA B 488      -3.274 -41.208   6.217  1.00  0.370          C  
ATOM   7503  O   ALA B 488      -4.017 -42.018   5.643  1.00  0.360          O  
ATOM   7504  CB  ALA B 488      -3.101 -38.761   5.670  1.00  0.480          C  
ATOM   7505  H   ALA B 488      -2.883 -38.755   8.304  1.00  0.420          H  
ATOM   7506  HA  ALA B 488      -4.810 -39.747   6.463  1.00  0.410          H  
ATOM   7507 1HB  ALA B 488      -3.375 -38.958   4.636  1.00  0.580          H  
ATOM   7508 2HB  ALA B 488      -3.457 -37.788   5.954  1.00  0.580          H  
ATOM   7509 3HB  ALA B 488      -2.020 -38.793   5.768  1.00  0.580          H  
ATOM   7510  N   ILE B 489      -2.072 -41.522   6.696  1.00  0.400          N  
ATOM   7511  CA  ILE B 489      -1.472 -42.825   6.527  1.00  0.420          C  
ATOM   7512  C   ILE B 489      -2.175 -43.895   7.321  1.00  0.400          C  
ATOM   7513  O   ILE B 489      -2.532 -44.941   6.773  1.00  0.390          O  
ATOM   7514  CB  ILE B 489      -0.009 -42.770   6.973  1.00  0.580          C  
ATOM   7515  CG1 ILE B 489       0.758 -41.892   5.993  1.00  0.580          C  
ATOM   7516  CG2 ILE B 489       0.578 -44.194   7.133  1.00  0.580          C  
ATOM   7517  CD1 ILE B 489       2.092 -41.488   6.473  1.00  0.580          C  
ATOM   7518  H   ILE B 489      -1.534 -40.776   7.150  1.00  0.480          H  
ATOM   7519  HA  ILE B 489      -1.524 -43.093   5.475  1.00  0.500          H  
ATOM   7520  HB  ILE B 489       0.050 -42.266   7.936  1.00  0.700          H  
ATOM   7521 1HG1 ILE B 489       0.885 -42.425   5.063  1.00  0.700          H  
ATOM   7522 2HG1 ILE B 489       0.184 -40.985   5.798  1.00  0.700          H  
ATOM   7523 1HG2 ILE B 489       1.606 -44.137   7.457  1.00  0.700          H  
ATOM   7524 2HG2 ILE B 489       0.031 -44.756   7.872  1.00  0.700          H  
ATOM   7525 3HG2 ILE B 489       0.524 -44.713   6.206  1.00  0.700          H  
ATOM   7526 1HD1 ILE B 489       2.544 -40.865   5.732  1.00  0.700          H  
ATOM   7527 2HD1 ILE B 489       1.977 -40.918   7.381  1.00  0.700          H  
ATOM   7528 3HD1 ILE B 489       2.728 -42.342   6.657  1.00  0.700          H  
ATOM   7529  N   ALA B 490      -2.365 -43.662   8.620  1.00  0.410          N  
ATOM   7530  CA  ALA B 490      -2.961 -44.672   9.442  1.00  0.390          C  
ATOM   7531  C   ALA B 490      -4.345 -45.012   8.992  1.00  0.370          C  
ATOM   7532  O   ALA B 490      -4.659 -46.173   8.856  1.00  0.360          O  
ATOM   7533  CB  ALA B 490      -3.000 -44.225  10.893  1.00  0.550          C  
ATOM   7534  H   ALA B 490      -2.058 -42.796   9.050  1.00  0.490          H  
ATOM   7535  HA  ALA B 490      -2.352 -45.561   9.350  1.00  0.470          H  
ATOM   7536 1HB  ALA B 490      -3.410 -45.011  11.508  1.00  0.660          H  
ATOM   7537 2HB  ALA B 490      -1.995 -43.990  11.232  1.00  0.660          H  
ATOM   7538 3HB  ALA B 490      -3.614 -43.351  10.980  1.00  0.660          H  
ATOM   7539  N   TYR B 491      -5.170 -44.038   8.662  1.00  0.370          N  
ATOM   7540  CA  TYR B 491      -6.527 -44.337   8.260  1.00  0.340          C  
ATOM   7541  C   TYR B 491      -6.539 -45.147   6.993  1.00  0.380          C  
ATOM   7542  O   TYR B 491      -7.292 -46.113   6.885  1.00  0.440          O  
ATOM   7543  CB  TYR B 491      -7.362 -43.060   8.246  1.00  0.490          C  
ATOM   7544  CG  TYR B 491      -7.807 -42.763   9.677  1.00  0.490          C  
ATOM   7545  CD1 TYR B 491      -6.874 -42.492  10.686  1.00  0.490          C  
ATOM   7546  CD2 TYR B 491      -9.142 -42.808   9.989  1.00  0.490          C  
ATOM   7547  CE1 TYR B 491      -7.282 -42.316  11.967  1.00  0.490          C  
ATOM   7548  CE2 TYR B 491      -9.546 -42.628  11.286  1.00  0.490          C  
ATOM   7549  CZ  TYR B 491      -8.615 -42.397  12.266  1.00  0.490          C  
ATOM   7550  OH  TYR B 491      -9.014 -42.228  13.552  1.00  0.490          O  
ATOM   7551  H   TYR B 491      -4.880 -43.072   8.725  1.00  0.440          H  
ATOM   7552  HA  TYR B 491      -6.974 -44.965   9.025  1.00  0.410          H  
ATOM   7553 1HB  TYR B 491      -6.785 -42.233   7.872  1.00  0.590          H  
ATOM   7554 2HB  TYR B 491      -8.241 -43.183   7.614  1.00  0.590          H  
ATOM   7555  HD1 TYR B 491      -5.823 -42.436  10.480  1.00  0.590          H  
ATOM   7556  HD2 TYR B 491      -9.870 -43.004   9.210  1.00  0.590          H  
ATOM   7557  HE1 TYR B 491      -6.549 -42.120  12.753  1.00  0.590          H  
ATOM   7558  HE2 TYR B 491     -10.600 -42.678  11.546  1.00  0.590          H  
ATOM   7559  HH  TYR B 491      -8.231 -42.209  14.118  1.00  0.590          H  
ATOM   7560  N   ALA B 492      -5.686 -44.833   6.024  1.00  0.380          N  
ATOM   7561  CA  ALA B 492      -5.681 -45.678   4.851  1.00  0.420          C  
ATOM   7562  C   ALA B 492      -5.310 -47.133   5.204  1.00  0.410          C  
ATOM   7563  O   ALA B 492      -5.979 -48.070   4.759  1.00  0.460          O  
ATOM   7564  CB  ALA B 492      -4.712 -45.106   3.850  1.00  0.570          C  
ATOM   7565  H   ALA B 492      -5.085 -44.000   6.076  1.00  0.460          H  
ATOM   7566  HA  ALA B 492      -6.681 -45.689   4.437  1.00  0.500          H  
ATOM   7567 1HB  ALA B 492      -4.712 -45.713   2.958  1.00  0.690          H  
ATOM   7568 2HB  ALA B 492      -5.009 -44.087   3.609  1.00  0.690          H  
ATOM   7569 3HB  ALA B 492      -3.715 -45.095   4.290  1.00  0.690          H  
ATOM   7570  N   LEU B 493      -4.305 -47.332   6.077  1.00  0.370          N  
ATOM   7571  CA  LEU B 493      -3.866 -48.685   6.464  1.00  0.360          C  
ATOM   7572  C   LEU B 493      -4.870 -49.423   7.343  1.00  0.340          C  
ATOM   7573  O   LEU B 493      -5.180 -50.606   7.140  1.00  0.420          O  
ATOM   7574  CB  LEU B 493      -2.579 -48.564   7.298  1.00  0.510          C  
ATOM   7575  CG  LEU B 493      -1.328 -48.072   6.594  1.00  0.510          C  
ATOM   7576  CD1 LEU B 493      -0.270 -47.755   7.606  1.00  0.510          C  
ATOM   7577  CD2 LEU B 493      -0.818 -49.095   5.721  1.00  0.510          C  
ATOM   7578  H   LEU B 493      -3.781 -46.513   6.416  1.00  0.440          H  
ATOM   7579  HA  LEU B 493      -3.708 -49.268   5.562  1.00  0.430          H  
ATOM   7580 1HB  LEU B 493      -2.775 -47.876   8.119  1.00  0.610          H  
ATOM   7581 2HB  LEU B 493      -2.359 -49.538   7.724  1.00  0.610          H  
ATOM   7582  HG  LEU B 493      -1.553 -47.171   6.021  1.00  0.610          H  
ATOM   7583 1HD1 LEU B 493       0.628 -47.400   7.097  1.00  0.610          H  
ATOM   7584 2HD1 LEU B 493      -0.643 -46.980   8.257  1.00  0.610          H  
ATOM   7585 3HD1 LEU B 493      -0.027 -48.644   8.189  1.00  0.610          H  
ATOM   7586 1HD2 LEU B 493       0.043 -48.689   5.290  1.00  0.610          H  
ATOM   7587 2HD2 LEU B 493      -0.570 -49.979   6.290  1.00  0.610          H  
ATOM   7588 3HD2 LEU B 493      -1.528 -49.345   4.964  1.00  0.610          H  
ATOM   7589  N   LEU B 494      -5.390 -48.690   8.317  1.00  0.300          N  
ATOM   7590  CA  LEU B 494      -6.330 -49.153   9.307  1.00  0.330          C  
ATOM   7591  C   LEU B 494      -7.643 -49.542   8.657  1.00  0.350          C  
ATOM   7592  O   LEU B 494      -8.259 -50.534   9.054  1.00  0.480          O  
ATOM   7593  CB  LEU B 494      -6.620 -48.033  10.311  1.00  0.450          C  
ATOM   7594  CG  LEU B 494      -5.555 -47.535  11.319  1.00  0.450          C  
ATOM   7595  CD1 LEU B 494      -6.028 -46.195  11.920  1.00  0.450          C  
ATOM   7596  CD2 LEU B 494      -5.429 -48.474  12.415  1.00  0.450          C  
ATOM   7597  H   LEU B 494      -5.084 -47.737   8.383  1.00  0.360          H  
ATOM   7598  HA  LEU B 494      -5.913 -50.021   9.808  1.00  0.400          H  
ATOM   7599 1HB  LEU B 494      -7.033 -47.184   9.781  1.00  0.540          H  
ATOM   7600 2HB  LEU B 494      -7.351 -48.454  10.918  1.00  0.540          H  
ATOM   7601  HG  LEU B 494      -4.599 -47.424  10.830  1.00  0.540          H  
ATOM   7602 1HD1 LEU B 494      -5.299 -45.841  12.625  1.00  0.540          H  
ATOM   7603 2HD1 LEU B 494      -6.145 -45.462  11.141  1.00  0.540          H  
ATOM   7604 3HD1 LEU B 494      -6.979 -46.327  12.425  1.00  0.540          H  
ATOM   7605 1HD2 LEU B 494      -4.687 -48.101  13.114  1.00  0.540          H  
ATOM   7606 2HD2 LEU B 494      -6.388 -48.568  12.916  1.00  0.540          H  
ATOM   7607 3HD2 LEU B 494      -5.135 -49.417  12.060  1.00  0.540          H  
ATOM   7608  N   ALA B 495      -8.080 -48.755   7.667  1.00  0.310          N  
ATOM   7609  CA  ALA B 495      -9.309 -49.030   6.956  1.00  0.380          C  
ATOM   7610  C   ALA B 495      -9.144 -50.137   5.939  1.00  0.480          C  
ATOM   7611  O   ALA B 495     -10.003 -51.009   5.820  1.00  0.680          O  
ATOM   7612  CB  ALA B 495      -9.774 -47.784   6.230  1.00  0.500          C  
ATOM   7613  H   ALA B 495      -7.564 -47.912   7.421  1.00  0.370          H  
ATOM   7614  HA  ALA B 495     -10.053 -49.343   7.678  1.00  0.460          H  
ATOM   7615 1HB  ALA B 495     -10.709 -47.989   5.715  1.00  0.600          H  
ATOM   7616 2HB  ALA B 495      -9.909 -46.977   6.933  1.00  0.600          H  
ATOM   7617 3HB  ALA B 495      -9.011 -47.505   5.510  1.00  0.600          H  
ATOM   7618  N   ALA B 496      -8.053 -50.104   5.173  1.00  0.430          N  
ATOM   7619  CA  ALA B 496      -7.842 -51.069   4.116  1.00  0.570          C  
ATOM   7620  C   ALA B 496      -7.717 -52.536   4.605  1.00  0.620          C  
ATOM   7621  O   ALA B 496      -8.196 -53.433   3.905  1.00  1.050          O  
ATOM   7622  CB  ALA B 496      -6.638 -50.631   3.306  1.00  0.740          C  
ATOM   7623  H   ALA B 496      -7.345 -49.373   5.278  1.00  0.520          H  
ATOM   7624  HA  ALA B 496      -8.709 -51.025   3.463  1.00  0.680          H  
ATOM   7625 1HB  ALA B 496      -6.516 -51.296   2.466  1.00  0.890          H  
ATOM   7626 2HB  ALA B 496      -6.801 -49.617   2.938  1.00  0.890          H  
ATOM   7627 3HB  ALA B 496      -5.755 -50.640   3.935  1.00  0.890          H  
ATOM   7628  N   ALA B 497      -7.085 -52.809   5.772  1.00  0.320          N  
ATOM   7629  CA  ALA B 497      -6.940 -54.215   6.239  1.00  0.350          C  
ATOM   7630  C   ALA B 497      -7.727 -54.524   7.532  1.00  0.440          C  
ATOM   7631  O   ALA B 497      -7.799 -53.702   8.450  1.00  0.650          O  
ATOM   7632  CB  ALA B 497      -5.469 -54.531   6.469  1.00  0.480          C  
ATOM   7633  H   ALA B 497      -6.665 -52.046   6.317  1.00  0.380          H  
ATOM   7634  HA  ALA B 497      -7.325 -54.875   5.462  1.00  0.420          H  
ATOM   7635 1HB  ALA B 497      -5.361 -55.563   6.785  1.00  0.570          H  
ATOM   7636 2HB  ALA B 497      -4.907 -54.380   5.565  1.00  0.570          H  
ATOM   7637 3HB  ALA B 497      -5.095 -53.876   7.233  1.00  0.570          H  
ATOM   7638  N   ASN B 498      -8.278 -55.748   7.631  1.00  0.360          N  
ATOM   7639  CA  ASN B 498      -9.008 -56.173   8.838  1.00  0.480          C  
ATOM   7640  C   ASN B 498      -8.203 -57.168   9.686  1.00  0.430          C  
ATOM   7641  O   ASN B 498      -7.105 -57.579   9.298  1.00  0.500          O  
ATOM   7642  CB  ASN B 498     -10.332 -56.802   8.448  1.00  0.620          C  
ATOM   7643  CG  ASN B 498     -11.284 -55.849   7.770  1.00  0.620          C  
ATOM   7644  OD1 ASN B 498     -11.386 -54.663   8.108  1.00  0.620          O  
ATOM   7645  ND2 ASN B 498     -12.009 -56.360   6.805  1.00  0.620          N  
ATOM   7646  H   ASN B 498      -8.178 -56.423   6.853  1.00  0.430          H  
ATOM   7647  HA  ASN B 498      -9.207 -55.299   9.453  1.00  0.580          H  
ATOM   7648 1HB  ASN B 498     -10.137 -57.646   7.782  1.00  0.750          H  
ATOM   7649 2HB  ASN B 498     -10.820 -57.199   9.339  1.00  0.750          H  
ATOM   7650 1HD2 ASN B 498     -12.666 -55.789   6.315  1.00  0.750          H  
ATOM   7651 2HD2 ASN B 498     -11.906 -57.325   6.555  1.00  0.750          H  
ATOM   7652  N   SER B 499      -8.752 -57.593  10.834  1.00  0.400          N  
ATOM   7653  CA  SER B 499      -8.060 -58.613  11.614  1.00  0.380          C  
ATOM   7654  C   SER B 499      -7.954 -59.873  10.769  1.00  0.330          C  
ATOM   7655  O   SER B 499      -8.932 -60.287  10.140  1.00  0.290          O  
ATOM   7656  CB  SER B 499      -8.801 -58.892  12.900  1.00  0.540          C  
ATOM   7657  OG  SER B 499      -8.210 -59.943  13.641  1.00  0.540          O  
ATOM   7658  H   SER B 499      -9.650 -57.232  11.179  1.00  0.480          H  
ATOM   7659  HA  SER B 499      -7.056 -58.259  11.857  1.00  0.460          H  
ATOM   7660 1HB  SER B 499      -8.789 -57.997  13.473  1.00  0.650          H  
ATOM   7661 2HB  SER B 499      -9.843 -59.124  12.688  1.00  0.650          H  
ATOM   7662  HG  SER B 499      -8.634 -59.917  14.513  1.00  0.650          H  
ATOM   7663  N   GLY B 500      -6.790 -60.514  10.779  1.00  0.360          N  
ATOM   7664  CA  GLY B 500      -6.549 -61.730  10.020  1.00  0.340          C  
ATOM   7665  C   GLY B 500      -5.810 -61.479   8.701  1.00  0.280          C  
ATOM   7666  O   GLY B 500      -5.310 -62.437   8.100  1.00  0.330          O  
ATOM   7667  H   GLY B 500      -6.009 -60.141  11.317  1.00  0.430          H  
ATOM   7668 1HA  GLY B 500      -5.971 -62.419  10.633  1.00  0.410          H  
ATOM   7669 2HA  GLY B 500      -7.502 -62.213   9.813  1.00  0.410          H  
ATOM   7670  N   ASP B 501      -5.733 -60.211   8.266  1.00  0.280          N  
ATOM   7671  CA  ASP B 501      -5.046 -59.824   7.027  1.00  0.350          C  
ATOM   7672  C   ASP B 501      -3.561 -59.513   7.250  1.00  0.370          C  
ATOM   7673  O   ASP B 501      -3.087 -59.503   8.395  1.00  0.380          O  
ATOM   7674  CB  ASP B 501      -5.731 -58.596   6.422  1.00  0.460          C  
ATOM   7675  CG  ASP B 501      -7.128 -58.873   5.842  1.00  0.460          C  
ATOM   7676  OD1 ASP B 501      -7.396 -59.980   5.431  1.00  0.460          O  
ATOM   7677  OD2 ASP B 501      -7.934 -57.944   5.820  1.00  0.460          O  
ATOM   7678  H   ASP B 501      -6.190 -59.468   8.808  1.00  0.340          H  
ATOM   7679  HA  ASP B 501      -5.118 -60.646   6.315  1.00  0.420          H  
ATOM   7680 1HB  ASP B 501      -5.826 -57.838   7.191  1.00  0.550          H  
ATOM   7681 2HB  ASP B 501      -5.106 -58.180   5.632  1.00  0.550          H  
ATOM   7682  N   ASN B 502      -2.863 -59.172   6.150  1.00  0.380          N  
ATOM   7683  CA  ASN B 502      -1.455 -58.762   6.155  1.00  0.390          C  
ATOM   7684  C   ASN B 502      -1.169 -57.415   5.436  1.00  0.400          C  
ATOM   7685  O   ASN B 502      -1.705 -57.098   4.347  1.00  0.420          O  
ATOM   7686  CB  ASN B 502      -0.560 -59.878   5.580  1.00  0.540          C  
ATOM   7687  CG  ASN B 502       0.918 -59.518   5.567  1.00  0.540          C  
ATOM   7688  OD1 ASN B 502       1.477 -59.273   6.618  1.00  0.540          O  
ATOM   7689  ND2 ASN B 502       1.539 -59.464   4.417  1.00  0.540          N  
ATOM   7690  H   ASN B 502      -3.326 -59.283   5.247  1.00  0.460          H  
ATOM   7691  HA  ASN B 502      -1.158 -58.615   7.193  1.00  0.470          H  
ATOM   7692 1HB  ASN B 502      -0.682 -60.769   6.191  1.00  0.650          H  
ATOM   7693 2HB  ASN B 502      -0.853 -60.160   4.604  1.00  0.650          H  
ATOM   7694 1HD2 ASN B 502       2.509 -59.216   4.391  1.00  0.650          H  
ATOM   7695 2HD2 ASN B 502       1.059 -59.671   3.554  1.00  0.650          H  
ATOM   7696  N   ILE B 503      -0.301 -56.619   6.084  1.00  0.400          N  
ATOM   7697  CA  ILE B 503       0.225 -55.372   5.524  1.00  0.430          C  
ATOM   7698  C   ILE B 503       1.705 -55.514   5.223  1.00  0.410          C  
ATOM   7699  O   ILE B 503       2.510 -55.792   6.118  1.00  0.420          O  
ATOM   7700  CB  ILE B 503       0.010 -54.127   6.432  1.00  0.590          C  
ATOM   7701  CG1 ILE B 503      -1.497 -53.859   6.590  1.00  0.590          C  
ATOM   7702  CG2 ILE B 503       0.767 -52.878   5.831  1.00  0.590          C  
ATOM   7703  CD1 ILE B 503      -1.880 -52.866   7.623  1.00  0.590          C  
ATOM   7704  H   ILE B 503       0.063 -56.940   6.992  1.00  0.480          H  
ATOM   7705  HA  ILE B 503      -0.293 -55.180   4.593  1.00  0.520          H  
ATOM   7706  HB  ILE B 503       0.405 -54.340   7.424  1.00  0.710          H  
ATOM   7707 1HG1 ILE B 503      -1.842 -53.462   5.709  1.00  0.710          H  
ATOM   7708 2HG1 ILE B 503      -1.999 -54.796   6.769  1.00  0.710          H  
ATOM   7709 1HG2 ILE B 503       0.636 -52.017   6.469  1.00  0.710          H  
ATOM   7710 2HG2 ILE B 503       1.837 -53.079   5.752  1.00  0.710          H  
ATOM   7711 3HG2 ILE B 503       0.371 -52.655   4.836  1.00  0.710          H  
ATOM   7712 1HD1 ILE B 503      -2.963 -52.737   7.625  1.00  0.710          H  
ATOM   7713 2HD1 ILE B 503      -1.554 -53.228   8.589  1.00  0.710          H  
ATOM   7714 3HD1 ILE B 503      -1.421 -51.915   7.417  1.00  0.710          H  
ATOM   7715  N   LEU B 504       2.038 -55.294   3.959  1.00  0.430          N  
ATOM   7716  CA  LEU B 504       3.396 -55.382   3.447  1.00  0.420          C  
ATOM   7717  C   LEU B 504       3.972 -53.982   3.233  1.00  0.390          C  
ATOM   7718  O   LEU B 504       3.523 -53.231   2.367  1.00  0.400          O  
ATOM   7719  CB  LEU B 504       3.345 -56.247   2.175  1.00  0.590          C  
ATOM   7720  CG  LEU B 504       4.606 -56.424   1.336  1.00  0.590          C  
ATOM   7721  CD1 LEU B 504       5.717 -57.044   2.152  1.00  0.590          C  
ATOM   7722  CD2 LEU B 504       4.271 -57.351   0.166  1.00  0.590          C  
ATOM   7723  H   LEU B 504       1.277 -55.048   3.319  1.00  0.520          H  
ATOM   7724  HA  LEU B 504       4.006 -55.893   4.191  1.00  0.500          H  
ATOM   7725 1HB  LEU B 504       3.025 -57.241   2.477  1.00  0.710          H  
ATOM   7726 2HB  LEU B 504       2.573 -55.843   1.535  1.00  0.710          H  
ATOM   7727  HG  LEU B 504       4.930 -55.469   0.964  1.00  0.710          H  
ATOM   7728 1HD1 LEU B 504       6.582 -57.162   1.537  1.00  0.710          H  
ATOM   7729 2HD1 LEU B 504       5.963 -56.405   2.985  1.00  0.710          H  
ATOM   7730 3HD1 LEU B 504       5.411 -58.005   2.512  1.00  0.710          H  
ATOM   7731 1HD2 LEU B 504       5.149 -57.499  -0.431  1.00  0.710          H  
ATOM   7732 2HD2 LEU B 504       3.935 -58.320   0.542  1.00  0.710          H  
ATOM   7733 3HD2 LEU B 504       3.483 -56.911  -0.441  1.00  0.710          H  
ATOM   7734  N   VAL B 505       4.968 -53.616   4.030  1.00  0.380          N  
ATOM   7735  CA  VAL B 505       5.478 -52.249   3.974  1.00  0.330          C  
ATOM   7736  C   VAL B 505       6.967 -52.094   3.648  1.00  0.350          C  
ATOM   7737  O   VAL B 505       7.833 -52.748   4.214  1.00  0.280          O  
ATOM   7738  CB  VAL B 505       5.103 -51.532   5.300  1.00  0.480          C  
ATOM   7739  CG1 VAL B 505       5.649 -52.253   6.515  1.00  0.480          C  
ATOM   7740  CG2 VAL B 505       5.619 -50.165   5.283  1.00  0.480          C  
ATOM   7741  H   VAL B 505       5.325 -54.285   4.723  1.00  0.460          H  
ATOM   7742  HA  VAL B 505       4.937 -51.729   3.185  1.00  0.400          H  
ATOM   7743  HB  VAL B 505       4.020 -51.510   5.377  1.00  0.580          H  
ATOM   7744 1HG1 VAL B 505       5.348 -51.721   7.416  1.00  0.580          H  
ATOM   7745 2HG1 VAL B 505       5.251 -53.257   6.550  1.00  0.580          H  
ATOM   7746 3HG1 VAL B 505       6.739 -52.295   6.470  1.00  0.580          H  
ATOM   7747 1HG2 VAL B 505       5.312 -49.656   6.188  1.00  0.580          H  
ATOM   7748 2HG2 VAL B 505       6.688 -50.192   5.232  1.00  0.580          H  
ATOM   7749 3HG2 VAL B 505       5.234 -49.662   4.426  1.00  0.580          H  
ATOM   7750  N   ALA B 506       7.280 -51.160   2.770  1.00  0.520          N  
ATOM   7751  CA  ALA B 506       8.692 -50.951   2.434  1.00  0.550          C  
ATOM   7752  C   ALA B 506       9.480 -50.603   3.688  1.00  0.560          C  
ATOM   7753  O   ALA B 506       9.027 -49.798   4.495  1.00  0.700          O  
ATOM   7754  CB  ALA B 506       8.879 -49.818   1.441  1.00  0.760          C  
ATOM   7755  H   ALA B 506       6.512 -50.634   2.329  1.00  0.620          H  
ATOM   7756  HA  ALA B 506       9.079 -51.870   2.009  1.00  0.660          H  
ATOM   7757 1HB  ALA B 506       9.938 -49.716   1.219  1.00  0.910          H  
ATOM   7758 2HB  ALA B 506       8.350 -50.017   0.539  1.00  0.910          H  
ATOM   7759 3HB  ALA B 506       8.504 -48.898   1.878  1.00  0.910          H  
ATOM   7760  N   ASP B 507      10.730 -51.056   3.793  1.00  0.490          N  
ATOM   7761  CA  ASP B 507      11.529 -50.718   4.985  1.00  0.510          C  
ATOM   7762  C   ASP B 507      12.014 -49.250   4.998  1.00  0.800          C  
ATOM   7763  O   ASP B 507      12.676 -48.808   5.935  1.00  1.520          O  
ATOM   7764  CB  ASP B 507      12.710 -51.695   5.175  1.00  0.710          C  
ATOM   7765  CG  ASP B 507      13.793 -51.669   4.092  1.00  0.710          C  
ATOM   7766  OD1 ASP B 507      13.730 -50.840   3.228  1.00  0.710          O  
ATOM   7767  OD2 ASP B 507      14.685 -52.484   4.154  1.00  0.710          O  
ATOM   7768  H   ASP B 507      11.070 -51.727   3.098  1.00  0.590          H  
ATOM   7769  HA  ASP B 507      10.885 -50.853   5.854  1.00  0.610          H  
ATOM   7770 1HB  ASP B 507      13.184 -51.495   6.135  1.00  0.850          H  
ATOM   7771 2HB  ASP B 507      12.314 -52.709   5.223  1.00  0.850          H  
ATOM   7772  N   ALA B 508      11.553 -48.479   4.007  1.00  0.440          N  
ATOM   7773  CA  ALA B 508      11.731 -47.034   3.855  1.00  0.550          C  
ATOM   7774  C   ALA B 508      10.667 -46.283   4.672  1.00  0.690          C  
ATOM   7775  O   ALA B 508      10.551 -45.050   4.623  1.00  1.180          O  
ATOM   7776  CB  ALA B 508      11.636 -46.638   2.397  1.00  0.730          C  
ATOM   7777  H   ALA B 508      11.063 -48.968   3.272  1.00  0.530          H  
ATOM   7778  HA  ALA B 508      12.715 -46.765   4.243  1.00  0.660          H  
ATOM   7779 1HB  ALA B 508      11.796 -45.579   2.329  1.00  0.870          H  
ATOM   7780 2HB  ALA B 508      12.394 -47.150   1.842  1.00  0.870          H  
ATOM   7781 3HB  ALA B 508      10.655 -46.896   2.006  1.00  0.870          H  
ATOM   7782  N   VAL B 509       9.822 -47.054   5.345  1.00  0.560          N  
ATOM   7783  CA  VAL B 509       8.731 -46.567   6.165  1.00  0.600          C  
ATOM   7784  C   VAL B 509       9.133 -45.629   7.306  1.00  0.620          C  
ATOM   7785  O   VAL B 509      10.009 -45.943   8.111  1.00  0.760          O  
ATOM   7786  CB  VAL B 509       7.997 -47.813   6.716  1.00  0.820          C  
ATOM   7787  CG1 VAL B 509       8.904 -48.646   7.640  1.00  0.820          C  
ATOM   7788  CG2 VAL B 509       6.798 -47.430   7.458  1.00  0.820          C  
ATOM   7789  H   VAL B 509       9.922 -48.065   5.254  1.00  0.670          H  
ATOM   7790  HA  VAL B 509       8.047 -46.044   5.510  1.00  0.720          H  
ATOM   7791  HB  VAL B 509       7.726 -48.407   5.891  1.00  0.990          H  
ATOM   7792 1HG1 VAL B 509       8.360 -49.527   7.970  1.00  0.990          H  
ATOM   7793 2HG1 VAL B 509       9.788 -48.955   7.099  1.00  0.990          H  
ATOM   7794 3HG1 VAL B 509       9.200 -48.080   8.501  1.00  0.990          H  
ATOM   7795 1HG2 VAL B 509       6.281 -48.315   7.814  1.00  0.990          H  
ATOM   7796 2HG2 VAL B 509       7.100 -46.839   8.302  1.00  0.990          H  
ATOM   7797 3HG2 VAL B 509       6.141 -46.858   6.803  1.00  0.990          H  
ATOM   7798  N   TYR B 510       8.414 -44.508   7.436  1.00  0.490          N  
ATOM   7799  CA  TYR B 510       8.677 -43.547   8.502  1.00  0.520          C  
ATOM   7800  C   TYR B 510       8.556 -44.275   9.822  1.00  0.570          C  
ATOM   7801  O   TYR B 510       7.662 -45.105   9.993  1.00  0.580          O  
ATOM   7802  CB  TYR B 510       7.681 -42.375   8.491  1.00  0.720          C  
ATOM   7803  CG  TYR B 510       7.883 -41.287   7.451  1.00  0.720          C  
ATOM   7804  CD1 TYR B 510       7.005 -41.160   6.394  1.00  0.720          C  
ATOM   7805  CD2 TYR B 510       8.931 -40.383   7.583  1.00  0.720          C  
ATOM   7806  CE1 TYR B 510       7.164 -40.159   5.483  1.00  0.720          C  
ATOM   7807  CE2 TYR B 510       9.078 -39.373   6.663  1.00  0.720          C  
ATOM   7808  CZ  TYR B 510       8.188 -39.268   5.620  1.00  0.720          C  
ATOM   7809  OH  TYR B 510       8.300 -38.262   4.727  1.00  0.720          O  
ATOM   7810  H   TYR B 510       7.687 -44.305   6.742  1.00  0.590          H  
ATOM   7811  HA  TYR B 510       9.695 -43.171   8.398  1.00  0.620          H  
ATOM   7812 1HB  TYR B 510       6.675 -42.780   8.353  1.00  0.860          H  
ATOM   7813 2HB  TYR B 510       7.686 -41.899   9.442  1.00  0.860          H  
ATOM   7814  HD1 TYR B 510       6.173 -41.857   6.281  1.00  0.860          H  
ATOM   7815  HD2 TYR B 510       9.625 -40.464   8.417  1.00  0.860          H  
ATOM   7816  HE1 TYR B 510       6.463 -40.064   4.656  1.00  0.860          H  
ATOM   7817  HE2 TYR B 510       9.887 -38.656   6.762  1.00  0.860          H  
ATOM   7818  HH  TYR B 510       7.726 -38.435   3.971  1.00  0.860          H  
ATOM   7819  N   LEU B 511       9.401 -43.950  10.795  1.00  0.660          N  
ATOM   7820  CA  LEU B 511       9.308 -44.680  12.047  1.00  0.750          C  
ATOM   7821  C   LEU B 511       7.896 -44.646  12.669  1.00  0.680          C  
ATOM   7822  O   LEU B 511       7.425 -45.700  13.079  1.00  0.640          O  
ATOM   7823  CB  LEU B 511      10.402 -44.234  13.021  1.00  1.010          C  
ATOM   7824  CG  LEU B 511      10.383 -44.869  14.412  1.00  1.010          C  
ATOM   7825  CD1 LEU B 511      10.609 -46.387  14.327  1.00  1.010          C  
ATOM   7826  CD2 LEU B 511      11.445 -44.218  15.217  1.00  1.010          C  
ATOM   7827  H   LEU B 511      10.106 -43.240  10.651  1.00  0.790          H  
ATOM   7828  HA  LEU B 511       9.528 -45.719  11.807  1.00  0.900          H  
ATOM   7829 1HB  LEU B 511      11.351 -44.536  12.577  1.00  1.220          H  
ATOM   7830 2HB  LEU B 511      10.437 -43.169  13.121  1.00  1.220          H  
ATOM   7831  HG  LEU B 511       9.418 -44.698  14.884  1.00  1.220          H  
ATOM   7832 1HD1 LEU B 511      10.600 -46.808  15.332  1.00  1.220          H  
ATOM   7833 2HD1 LEU B 511       9.821 -46.856  13.750  1.00  1.220          H  
ATOM   7834 3HD1 LEU B 511      11.573 -46.589  13.858  1.00  1.220          H  
ATOM   7835 1HD2 LEU B 511      11.451 -44.633  16.218  1.00  1.220          H  
ATOM   7836 2HD2 LEU B 511      12.406 -44.390  14.745  1.00  1.220          H  
ATOM   7837 3HD2 LEU B 511      11.253 -43.156  15.268  1.00  1.220          H  
ATOM   7838  N   PRO B 512       7.180 -43.502  12.786  1.00  0.720          N  
ATOM   7839  CA  PRO B 512       5.799 -43.455  13.257  1.00  0.710          C  
ATOM   7840  C   PRO B 512       4.849 -44.430  12.535  1.00  0.660          C  
ATOM   7841  O   PRO B 512       3.906 -44.927  13.161  1.00  0.640          O  
ATOM   7842  CB  PRO B 512       5.426 -41.997  12.993  1.00  1.060          C  
ATOM   7843  CG  PRO B 512       6.721 -41.246  13.152  1.00  1.060          C  
ATOM   7844  CD  PRO B 512       7.781 -42.157  12.587  1.00  1.060          C  
ATOM   7845  HA  PRO B 512       5.795 -43.656  14.337  1.00  0.850          H  
ATOM   7846 1HB  PRO B 512       5.015 -41.902  11.985  1.00  1.280          H  
ATOM   7847 2HB  PRO B 512       4.645 -41.672  13.694  1.00  1.280          H  
ATOM   7848 1HG  PRO B 512       6.661 -40.282  12.619  1.00  1.280          H  
ATOM   7849 2HG  PRO B 512       6.889 -41.006  14.215  1.00  1.280          H  
ATOM   7850 1HD  PRO B 512       7.945 -41.921  11.562  1.00  1.280          H  
ATOM   7851 2HD  PRO B 512       8.661 -42.022  13.193  1.00  1.280          H  
ATOM   7852  N   THR B 513       5.084 -44.715  11.242  1.00  0.640          N  
ATOM   7853  CA  THR B 513       4.245 -45.636  10.488  1.00  0.600          C  
ATOM   7854  C   THR B 513       4.630 -47.029  10.903  1.00  0.510          C  
ATOM   7855  O   THR B 513       3.771 -47.906  11.047  1.00  0.540          O  
ATOM   7856  CB  THR B 513       4.373 -45.464   8.961  1.00  0.860          C  
ATOM   7857  OG1 THR B 513       3.996 -44.151   8.554  1.00  0.860          O  
ATOM   7858  CG2 THR B 513       3.449 -46.483   8.261  1.00  0.860          C  
ATOM   7859  H   THR B 513       5.867 -44.323  10.727  1.00  0.770          H  
ATOM   7860  HA  THR B 513       3.208 -45.498  10.771  1.00  0.720          H  
ATOM   7861  HB  THR B 513       5.378 -45.593   8.694  1.00  1.030          H  
ATOM   7862  HG1 THR B 513       4.357 -43.990   7.668  1.00  1.030          H  
ATOM   7863 1HG2 THR B 513       3.535 -46.367   7.198  1.00  1.030          H  
ATOM   7864 2HG2 THR B 513       3.727 -47.497   8.528  1.00  1.030          H  
ATOM   7865 3HG2 THR B 513       2.422 -46.300   8.564  1.00  1.030          H  
ATOM   7866  N   ARG B 514       5.934 -47.265  11.030  1.00  0.460          N  
ATOM   7867  CA  ARG B 514       6.392 -48.561  11.465  1.00  0.440          C  
ATOM   7868  C   ARG B 514       5.833 -48.855  12.849  1.00  0.390          C  
ATOM   7869  O   ARG B 514       5.449 -49.988  13.122  1.00  0.360          O  
ATOM   7870  CB  ARG B 514       7.893 -48.675  11.512  1.00  0.620          C  
ATOM   7871  CG  ARG B 514       8.341 -50.065  11.887  1.00  0.620          C  
ATOM   7872  CD  ARG B 514       9.765 -50.247  11.824  1.00  0.620          C  
ATOM   7873  NE  ARG B 514      10.110 -51.600  12.241  1.00  0.620          N  
ATOM   7874  CZ  ARG B 514      11.352 -52.113  12.237  1.00  0.620          C  
ATOM   7875  NH1 ARG B 514      12.361 -51.371  11.832  1.00  0.620          N  
ATOM   7876  NH2 ARG B 514      11.550 -53.359  12.635  1.00  0.620          N  
ATOM   7877  H   ARG B 514       6.599 -46.510  10.821  1.00  0.550          H  
ATOM   7878  HA  ARG B 514       6.019 -49.311  10.767  1.00  0.530          H  
ATOM   7879 1HB  ARG B 514       8.315 -48.406  10.559  1.00  0.750          H  
ATOM   7880 2HB  ARG B 514       8.287 -47.987  12.250  1.00  0.750          H  
ATOM   7881 1HG  ARG B 514       8.043 -50.287  12.915  1.00  0.750          H  
ATOM   7882 2HG  ARG B 514       7.875 -50.795  11.223  1.00  0.750          H  
ATOM   7883 1HD  ARG B 514      10.109 -50.092  10.802  1.00  0.750          H  
ATOM   7884 2HD  ARG B 514      10.250 -49.538  12.498  1.00  0.750          H  
ATOM   7885  HE  ARG B 514       9.325 -52.211  12.572  1.00  0.750          H  
ATOM   7886 1HH1 ARG B 514      12.185 -50.422  11.534  1.00  0.750          H  
ATOM   7887 2HH1 ARG B 514      13.299 -51.745  11.819  1.00  0.750          H  
ATOM   7888 1HH2 ARG B 514      10.762 -53.924  12.943  1.00  0.750          H  
ATOM   7889 2HH2 ARG B 514      12.476 -53.752  12.633  1.00  0.750          H  
ATOM   7890  N   ASN B 515       5.803 -47.849  13.730  1.00  0.420          N  
ATOM   7891  CA  ASN B 515       5.263 -48.029  15.066  1.00  0.420          C  
ATOM   7892  C   ASN B 515       3.766 -48.318  14.978  1.00  0.400          C  
ATOM   7893  O   ASN B 515       3.252 -49.228  15.641  1.00  0.370          O  
ATOM   7894  CB  ASN B 515       5.539 -46.810  15.916  1.00  0.590          C  
ATOM   7895  CG  ASN B 515       6.966 -46.691  16.360  1.00  0.590          C  
ATOM   7896  OD1 ASN B 515       7.723 -47.670  16.393  1.00  0.590          O  
ATOM   7897  ND2 ASN B 515       7.348 -45.497  16.727  1.00  0.590          N  
ATOM   7898  H   ASN B 515       6.189 -46.950  13.447  1.00  0.500          H  
ATOM   7899  HA  ASN B 515       5.742 -48.895  15.525  1.00  0.500          H  
ATOM   7900 1HB  ASN B 515       5.270 -45.917  15.357  1.00  0.710          H  
ATOM   7901 2HB  ASN B 515       4.914 -46.843  16.795  1.00  0.710          H  
ATOM   7902 1HD2 ASN B 515       8.279 -45.354  17.061  1.00  0.710          H  
ATOM   7903 2HD2 ASN B 515       6.707 -44.732  16.694  1.00  0.710          H  
ATOM   7904  N   LEU B 516       3.053 -47.633  14.091  1.00  0.450          N  
ATOM   7905  CA  LEU B 516       1.655 -47.963  13.951  1.00  0.470          C  
ATOM   7906  C   LEU B 516       1.554 -49.444  13.617  1.00  0.420          C  
ATOM   7907  O   LEU B 516       0.803 -50.186  14.253  1.00  0.460          O  
ATOM   7908  CB  LEU B 516       1.006 -47.195  12.795  1.00  0.650          C  
ATOM   7909  CG  LEU B 516      -0.477 -47.501  12.519  1.00  0.650          C  
ATOM   7910  CD1 LEU B 516      -1.369 -47.001  13.657  1.00  0.650          C  
ATOM   7911  CD2 LEU B 516      -0.834 -46.930  11.208  1.00  0.650          C  
ATOM   7912  H   LEU B 516       3.452 -46.844  13.574  1.00  0.540          H  
ATOM   7913  HA  LEU B 516       1.144 -47.760  14.886  1.00  0.560          H  
ATOM   7914 1HB  LEU B 516       1.103 -46.126  13.000  1.00  0.780          H  
ATOM   7915 2HB  LEU B 516       1.552 -47.409  11.887  1.00  0.780          H  
ATOM   7916  HG  LEU B 516      -0.605 -48.565  12.474  1.00  0.780          H  
ATOM   7917 1HD1 LEU B 516      -2.399 -47.262  13.434  1.00  0.780          H  
ATOM   7918 2HD1 LEU B 516      -1.088 -47.445  14.588  1.00  0.780          H  
ATOM   7919 3HD1 LEU B 516      -1.276 -45.921  13.740  1.00  0.780          H  
ATOM   7920 1HD2 LEU B 516      -1.874 -47.174  10.980  1.00  0.780          H  
ATOM   7921 2HD2 LEU B 516      -0.692 -45.860  11.234  1.00  0.780          H  
ATOM   7922 3HD2 LEU B 516      -0.183 -47.365  10.462  1.00  0.780          H  
ATOM   7923  N   CYS B 517       2.349 -49.892  12.644  1.00  0.370          N  
ATOM   7924  CA  CYS B 517       2.283 -51.270  12.203  1.00  0.370          C  
ATOM   7925  C   CYS B 517       2.684 -52.305  13.263  1.00  0.340          C  
ATOM   7926  O   CYS B 517       1.950 -53.272  13.510  1.00  0.380          O  
ATOM   7927  CB  CYS B 517       3.191 -51.428  10.975  1.00  0.520          C  
ATOM   7928  SG  CYS B 517       2.607 -50.531   9.488  1.00  0.520          S  
ATOM   7929  H   CYS B 517       2.970 -49.232  12.169  1.00  0.440          H  
ATOM   7930  HA  CYS B 517       1.284 -51.479  11.910  1.00  0.440          H  
ATOM   7931 1HB  CYS B 517       4.184 -51.063  11.215  1.00  0.620          H  
ATOM   7932 2HB  CYS B 517       3.294 -52.468  10.722  1.00  0.620          H  
ATOM   7933  HG  CYS B 517       2.893 -49.300   9.983  1.00  0.620          H  
ATOM   7934  N   ASP B 518       3.799 -52.077  13.944  1.00  0.300          N  
ATOM   7935  CA  ASP B 518       4.301 -53.054  14.894  1.00  0.280          C  
ATOM   7936  C   ASP B 518       3.726 -52.933  16.301  1.00  0.320          C  
ATOM   7937  O   ASP B 518       3.809 -53.886  17.072  1.00  0.410          O  
ATOM   7938  CB  ASP B 518       5.825 -53.029  14.918  1.00  0.400          C  
ATOM   7939  CG  ASP B 518       6.485 -53.522  13.559  1.00  0.400          C  
ATOM   7940  OD1 ASP B 518       5.872 -54.281  12.783  1.00  0.400          O  
ATOM   7941  OD2 ASP B 518       7.629 -53.140  13.349  1.00  0.400          O  
ATOM   7942  H   ASP B 518       4.345 -51.242  13.739  1.00  0.360          H  
ATOM   7943  HA  ASP B 518       4.016 -54.038  14.521  1.00  0.340          H  
ATOM   7944 1HB  ASP B 518       6.157 -52.002  15.109  1.00  0.480          H  
ATOM   7945 2HB  ASP B 518       6.186 -53.647  15.738  1.00  0.480          H  
ATOM   7946  N   ASN B 519       3.182 -51.772  16.670  1.00  0.340          N  
ATOM   7947  CA  ASN B 519       2.576 -51.619  17.984  1.00  0.430          C  
ATOM   7948  C   ASN B 519       1.035 -51.659  17.911  1.00  0.470          C  
ATOM   7949  O   ASN B 519       0.400 -52.247  18.787  1.00  0.680          O  
ATOM   7950  CB  ASN B 519       3.049 -50.351  18.656  1.00  0.570          C  
ATOM   7951  CG  ASN B 519       4.525 -50.349  18.957  1.00  0.570          C  
ATOM   7952  OD1 ASN B 519       5.154 -51.392  19.170  1.00  0.570          O  
ATOM   7953  ND2 ASN B 519       5.102 -49.177  18.992  1.00  0.570          N  
ATOM   7954  H   ASN B 519       3.201 -50.969  16.052  1.00  0.410          H  
ATOM   7955  HA  ASN B 519       2.883 -52.461  18.604  1.00  0.520          H  
ATOM   7956 1HB  ASN B 519       2.809 -49.505  18.036  1.00  0.680          H  
ATOM   7957 2HB  ASN B 519       2.512 -50.233  19.591  1.00  0.680          H  
ATOM   7958 1HD2 ASN B 519       6.082 -49.108  19.193  1.00  0.680          H  
ATOM   7959 2HD2 ASN B 519       4.569 -48.349  18.835  1.00  0.680          H  
ATOM   7960  N   PHE B 520       0.417 -51.018  16.891  1.00  0.400          N  
ATOM   7961  CA  PHE B 520      -1.063 -51.011  16.818  1.00  0.450          C  
ATOM   7962  C   PHE B 520      -1.699 -52.084  15.930  1.00  0.420          C  
ATOM   7963  O   PHE B 520      -2.579 -52.829  16.369  1.00  0.480          O  
ATOM   7964  CB  PHE B 520      -1.648 -49.703  16.278  1.00  0.610          C  
ATOM   7965  CG  PHE B 520      -3.140 -49.775  16.264  1.00  0.610          C  
ATOM   7966  CD1 PHE B 520      -3.820 -49.589  17.417  1.00  0.610          C  
ATOM   7967  CD2 PHE B 520      -3.861 -50.094  15.123  1.00  0.610          C  
ATOM   7968  CE1 PHE B 520      -5.193 -49.707  17.465  1.00  0.610          C  
ATOM   7969  CE2 PHE B 520      -5.220 -50.219  15.173  1.00  0.610          C  
ATOM   7970  CZ  PHE B 520      -5.883 -50.023  16.339  1.00  0.610          C  
ATOM   7971  H   PHE B 520       0.974 -50.519  16.181  1.00  0.480          H  
ATOM   7972  HA  PHE B 520      -1.441 -51.161  17.830  1.00  0.540          H  
ATOM   7973 1HB  PHE B 520      -1.348 -48.859  16.869  1.00  0.730          H  
ATOM   7974 2HB  PHE B 520      -1.313 -49.551  15.270  1.00  0.730          H  
ATOM   7975  HD1 PHE B 520      -3.249 -49.352  18.302  1.00  0.730          H  
ATOM   7976  HD2 PHE B 520      -3.345 -50.259  14.189  1.00  0.730          H  
ATOM   7977  HE1 PHE B 520      -5.727 -49.555  18.402  1.00  0.730          H  
ATOM   7978  HE2 PHE B 520      -5.772 -50.483  14.282  1.00  0.730          H  
ATOM   7979  HZ  PHE B 520      -6.951 -50.125  16.370  1.00  0.730          H  
ATOM   7980  N   LEU B 521      -1.303 -52.122  14.656  1.00  0.410          N  
ATOM   7981  CA  LEU B 521      -1.962 -53.000  13.681  1.00  0.470          C  
ATOM   7982  C   LEU B 521      -1.796 -54.456  14.124  1.00  0.370          C  
ATOM   7983  O   LEU B 521      -2.745 -55.252  14.095  1.00  0.390          O  
ATOM   7984  CB  LEU B 521      -1.428 -52.662  12.272  1.00  0.630          C  
ATOM   7985  CG  LEU B 521      -1.917 -51.202  11.705  1.00  0.630          C  
ATOM   7986  CD1 LEU B 521      -1.127 -50.709  10.497  1.00  0.630          C  
ATOM   7987  CD2 LEU B 521      -3.338 -51.318  11.216  1.00  0.630          C  
ATOM   7988  H   LEU B 521      -0.535 -51.506  14.375  1.00  0.490          H  
ATOM   7989  HA  LEU B 521      -3.023 -52.778  13.693  1.00  0.560          H  
ATOM   7990 1HB  LEU B 521      -0.370 -52.721  12.297  1.00  0.760          H  
ATOM   7991 2HB  LEU B 521      -1.783 -53.411  11.578  1.00  0.760          H  
ATOM   7992  HG  LEU B 521      -1.847 -50.468  12.497  1.00  0.760          H  
ATOM   7993 1HD1 LEU B 521      -1.543 -49.757  10.171  1.00  0.760          H  
ATOM   7994 2HD1 LEU B 521      -0.118 -50.557  10.728  1.00  0.760          H  
ATOM   7995 3HD1 LEU B 521      -1.196 -51.396   9.719  1.00  0.760          H  
ATOM   7996 1HD2 LEU B 521      -3.641 -50.352  10.833  1.00  0.760          H  
ATOM   7997 2HD2 LEU B 521      -3.381 -52.041  10.408  1.00  0.760          H  
ATOM   7998 3HD2 LEU B 521      -4.003 -51.626  12.014  1.00  0.760          H  
ATOM   7999  N   VAL B 522      -0.655 -54.755  14.712  1.00  0.440          N  
ATOM   8000  CA  VAL B 522      -0.429 -56.073  15.274  1.00  0.550          C  
ATOM   8001  C   VAL B 522      -1.451 -56.471  16.389  1.00  0.610          C  
ATOM   8002  O   VAL B 522      -1.701 -57.666  16.553  1.00  0.730          O  
ATOM   8003  CB  VAL B 522       1.002 -56.168  15.838  1.00  0.730          C  
ATOM   8004  CG1 VAL B 522       1.128 -55.345  17.099  1.00  0.730          C  
ATOM   8005  CG2 VAL B 522       1.362 -57.623  16.107  1.00  0.730          C  
ATOM   8006  H   VAL B 522       0.104 -54.075  14.641  1.00  0.530          H  
ATOM   8007  HA  VAL B 522      -0.513 -56.795  14.461  1.00  0.660          H  
ATOM   8008  HB  VAL B 522       1.696 -55.747  15.100  1.00  0.870          H  
ATOM   8009 1HG1 VAL B 522       2.132 -55.420  17.462  1.00  0.870          H  
ATOM   8010 2HG1 VAL B 522       0.888 -54.307  16.884  1.00  0.870          H  
ATOM   8011 3HG1 VAL B 522       0.478 -55.716  17.863  1.00  0.870          H  
ATOM   8012 1HG2 VAL B 522       2.383 -57.678  16.479  1.00  0.870          H  
ATOM   8013 2HG2 VAL B 522       0.694 -58.051  16.845  1.00  0.870          H  
ATOM   8014 3HG2 VAL B 522       1.284 -58.187  15.176  1.00  0.870          H  
ATOM   8015  N   THR B 523      -2.042 -55.521  17.175  1.00  0.690          N  
ATOM   8016  CA  THR B 523      -2.990 -55.955  18.215  1.00  0.960          C  
ATOM   8017  C   THR B 523      -4.392 -55.978  17.608  1.00  0.960          C  
ATOM   8018  O   THR B 523      -5.283 -56.716  18.073  1.00  1.150          O  
ATOM   8019  CB  THR B 523      -2.987 -55.048  19.456  1.00  1.240          C  
ATOM   8020  OG1 THR B 523      -3.461 -53.751  19.115  1.00  1.240          O  
ATOM   8021  CG2 THR B 523      -1.579 -54.918  19.995  1.00  1.240          C  
ATOM   8022  H   THR B 523      -1.893 -54.520  17.048  1.00  0.830          H  
ATOM   8023  HA  THR B 523      -2.736 -56.965  18.530  1.00  1.150          H  
ATOM   8024  HB  THR B 523      -3.624 -55.479  20.209  1.00  1.480          H  
ATOM   8025  HG1 THR B 523      -3.591 -53.245  19.922  1.00  1.480          H  
ATOM   8026 1HG2 THR B 523      -1.588 -54.279  20.876  1.00  1.480          H  
ATOM   8027 2HG2 THR B 523      -1.200 -55.903  20.260  1.00  1.480          H  
ATOM   8028 3HG2 THR B 523      -0.942 -54.474  19.238  1.00  1.480          H  
ATOM   8029  N   LYS B 524      -4.539 -55.217  16.501  1.00  0.850          N  
ATOM   8030  CA  LYS B 524      -5.726 -55.241  15.649  1.00  1.010          C  
ATOM   8031  C   LYS B 524      -5.841 -56.643  15.070  1.00  0.870          C  
ATOM   8032  O   LYS B 524      -6.926 -57.133  14.812  1.00  1.180          O  
ATOM   8033  CB  LYS B 524      -5.723 -54.174  14.542  1.00  1.350          C  
ATOM   8034  CG  LYS B 524      -6.956 -54.240  13.648  1.00  1.350          C  
ATOM   8035  CD  LYS B 524      -7.066 -53.110  12.684  1.00  1.350          C  
ATOM   8036  CE  LYS B 524      -8.223 -53.376  11.743  1.00  1.350          C  
ATOM   8037  NZ  LYS B 524      -8.314 -52.366  10.711  1.00  1.350          N  
ATOM   8038  H   LYS B 524      -3.783 -54.558  16.287  1.00  1.020          H  
ATOM   8039  HA  LYS B 524      -6.599 -55.072  16.270  1.00  1.210          H  
ATOM   8040 1HB  LYS B 524      -5.647 -53.184  14.988  1.00  1.620          H  
ATOM   8041 2HB  LYS B 524      -4.882 -54.306  13.897  1.00  1.620          H  
ATOM   8042 1HG  LYS B 524      -6.923 -55.169  13.069  1.00  1.620          H  
ATOM   8043 2HG  LYS B 524      -7.831 -54.258  14.235  1.00  1.620          H  
ATOM   8044 1HD  LYS B 524      -7.272 -52.191  13.231  1.00  1.620          H  
ATOM   8045 2HD  LYS B 524      -6.154 -52.975  12.132  1.00  1.620          H  
ATOM   8046 1HE  LYS B 524      -8.079 -54.345  11.276  1.00  1.620          H  
ATOM   8047 2HE  LYS B 524      -9.157 -53.391  12.305  1.00  1.620          H  
ATOM   8048 1HZ  LYS B 524      -9.077 -52.557  10.079  1.00  1.620          H  
ATOM   8049 2HZ  LYS B 524      -8.461 -51.467  11.137  1.00  1.620          H  
ATOM   8050 3HZ  LYS B 524      -7.443 -52.366  10.172  1.00  1.620          H  
ATOM   8051  N   GLY B 525      -4.705 -57.281  14.826  1.00  0.660          N  
ATOM   8052  CA  GLY B 525      -4.701 -58.632  14.307  1.00  0.520          C  
ATOM   8053  C   GLY B 525      -4.166 -58.698  12.903  1.00  0.400          C  
ATOM   8054  O   GLY B 525      -4.473 -59.627  12.156  1.00  0.370          O  
ATOM   8055  H   GLY B 525      -3.827 -56.783  14.973  1.00  0.790          H  
ATOM   8056 1HA  GLY B 525      -4.087 -59.256  14.958  1.00  0.620          H  
ATOM   8057 2HA  GLY B 525      -5.710 -59.038  14.336  1.00  0.620          H  
ATOM   8058  N   ILE B 526      -3.367 -57.715  12.535  1.00  0.400          N  
ATOM   8059  CA  ILE B 526      -2.783 -57.670  11.222  1.00  0.360          C  
ATOM   8060  C   ILE B 526      -1.323 -58.064  11.259  1.00  0.360          C  
ATOM   8061  O   ILE B 526      -0.538 -57.575  12.070  1.00  0.360          O  
ATOM   8062  CB  ILE B 526      -2.977 -56.282  10.621  1.00  0.520          C  
ATOM   8063  CG1 ILE B 526      -4.472 -56.015  10.483  1.00  0.520          C  
ATOM   8064  CG2 ILE B 526      -2.302 -56.181   9.284  1.00  0.520          C  
ATOM   8065  CD1 ILE B 526      -4.814 -54.612  10.200  1.00  0.520          C  
ATOM   8066  H   ILE B 526      -3.135 -56.963  13.184  1.00  0.480          H  
ATOM   8067  HA  ILE B 526      -3.303 -58.383  10.585  1.00  0.430          H  
ATOM   8068  HB  ILE B 526      -2.570 -55.544  11.293  1.00  0.620          H  
ATOM   8069 1HG1 ILE B 526      -4.854 -56.632   9.676  1.00  0.620          H  
ATOM   8070 2HG1 ILE B 526      -4.979 -56.298  11.401  1.00  0.620          H  
ATOM   8071 1HG2 ILE B 526      -2.457 -55.230   8.903  1.00  0.620          H  
ATOM   8072 2HG2 ILE B 526      -1.240 -56.346   9.380  1.00  0.620          H  
ATOM   8073 3HG2 ILE B 526      -2.723 -56.918   8.600  1.00  0.620          H  
ATOM   8074 1HD1 ILE B 526      -5.891 -54.520  10.114  1.00  0.620          H  
ATOM   8075 2HD1 ILE B 526      -4.454 -54.010  11.019  1.00  0.620          H  
ATOM   8076 3HD1 ILE B 526      -4.369 -54.277   9.294  1.00  0.620          H  
ATOM   8077  N   THR B 527      -0.987 -59.002  10.400  1.00  0.390          N  
ATOM   8078  CA  THR B 527       0.370 -59.486  10.255  1.00  0.420          C  
ATOM   8079  C   THR B 527       1.167 -58.390   9.581  1.00  0.420          C  
ATOM   8080  O   THR B 527       0.650 -57.721   8.678  1.00  0.410          O  
ATOM   8081  CB  THR B 527       0.410 -60.778   9.406  1.00  0.580          C  
ATOM   8082  OG1 THR B 527      -0.349 -61.800  10.053  1.00  0.580          O  
ATOM   8083  CG2 THR B 527       1.849 -61.270   9.189  1.00  0.580          C  
ATOM   8084  H   THR B 527      -1.719 -59.345   9.773  1.00  0.470          H  
ATOM   8085  HA  THR B 527       0.798 -59.677  11.238  1.00  0.500          H  
ATOM   8086  HB  THR B 527      -0.042 -60.574   8.449  1.00  0.690          H  
ATOM   8087  HG1 THR B 527      -1.266 -61.513  10.115  1.00  0.690          H  
ATOM   8088 1HG2 THR B 527       1.826 -62.172   8.584  1.00  0.690          H  
ATOM   8089 2HG2 THR B 527       2.435 -60.517   8.674  1.00  0.690          H  
ATOM   8090 3HG2 THR B 527       2.307 -61.488  10.150  1.00  0.690          H  
ATOM   8091  N   THR B 528       2.387 -58.129  10.034  1.00  0.440          N  
ATOM   8092  CA  THR B 528       3.155 -57.126   9.323  1.00  0.470          C  
ATOM   8093  C   THR B 528       4.433 -57.735   8.779  1.00  0.470          C  
ATOM   8094  O   THR B 528       5.156 -58.468   9.467  1.00  0.530          O  
ATOM   8095  CB  THR B 528       3.462 -55.896  10.222  1.00  0.650          C  
ATOM   8096  OG1 THR B 528       4.231 -56.308  11.390  1.00  0.650          O  
ATOM   8097  CG2 THR B 528       2.105 -55.255  10.676  1.00  0.650          C  
ATOM   8098  H   THR B 528       2.792 -58.636  10.808  1.00  0.530          H  
ATOM   8099  HA  THR B 528       2.583 -56.774   8.465  1.00  0.560          H  
ATOM   8100  HB  THR B 528       4.043 -55.167   9.656  1.00  0.780          H  
ATOM   8101  HG1 THR B 528       4.698 -55.522  11.825  1.00  0.780          H  
ATOM   8102 1HG2 THR B 528       2.300 -54.407  11.296  1.00  0.780          H  
ATOM   8103 2HG2 THR B 528       1.532 -54.946   9.801  1.00  0.780          H  
ATOM   8104 3HG2 THR B 528       1.525 -55.979  11.246  1.00  0.780          H  
ATOM   8105  N   THR B 529       4.695 -57.408   7.521  1.00  0.450          N  
ATOM   8106  CA  THR B 529       5.877 -57.831   6.785  1.00  0.470          C  
ATOM   8107  C   THR B 529       6.459 -56.637   6.062  1.00  0.430          C  
ATOM   8108  O   THR B 529       5.877 -55.552   6.088  1.00  0.540          O  
ATOM   8109  CB  THR B 529       5.597 -58.995   5.810  1.00  0.650          C  
ATOM   8110  OG1 THR B 529       4.697 -58.583   4.777  1.00  0.650          O  
ATOM   8111  CG2 THR B 529       4.991 -60.153   6.548  1.00  0.650          C  
ATOM   8112  H   THR B 529       3.999 -56.826   7.038  1.00  0.540          H  
ATOM   8113  HA  THR B 529       6.624 -58.179   7.500  1.00  0.560          H  
ATOM   8114  HB  THR B 529       6.535 -59.309   5.359  1.00  0.780          H  
ATOM   8115  HG1 THR B 529       4.743 -59.212   4.046  1.00  0.780          H  
ATOM   8116 1HG2 THR B 529       4.831 -60.953   5.854  1.00  0.780          H  
ATOM   8117 2HG2 THR B 529       5.670 -60.481   7.334  1.00  0.780          H  
ATOM   8118 3HG2 THR B 529       4.047 -59.861   6.987  1.00  0.780          H  
ATOM   8119  N   TYR B 530       7.602 -56.809   5.419  1.00  0.370          N  
ATOM   8120  CA  TYR B 530       8.216 -55.681   4.748  1.00  0.410          C  
ATOM   8121  C   TYR B 530       8.939 -56.065   3.481  1.00  0.370          C  
ATOM   8122  O   TYR B 530       9.150 -57.247   3.200  1.00  0.370          O  
ATOM   8123  CB  TYR B 530       9.184 -54.972   5.705  1.00  0.560          C  
ATOM   8124  CG  TYR B 530      10.357 -55.811   6.105  1.00  0.560          C  
ATOM   8125  CD1 TYR B 530      11.544 -55.726   5.389  1.00  0.560          C  
ATOM   8126  CD2 TYR B 530      10.254 -56.674   7.185  1.00  0.560          C  
ATOM   8127  CE1 TYR B 530      12.617 -56.500   5.750  1.00  0.560          C  
ATOM   8128  CE2 TYR B 530      11.332 -57.448   7.547  1.00  0.560          C  
ATOM   8129  CZ  TYR B 530      12.511 -57.365   6.833  1.00  0.560          C  
ATOM   8130  OH  TYR B 530      13.592 -58.139   7.190  1.00  0.560          O  
ATOM   8131  H   TYR B 530       8.054 -57.711   5.407  1.00  0.440          H  
ATOM   8132  HA  TYR B 530       7.426 -55.001   4.464  1.00  0.490          H  
ATOM   8133 1HB  TYR B 530       9.573 -54.069   5.240  1.00  0.670          H  
ATOM   8134 2HB  TYR B 530       8.649 -54.667   6.604  1.00  0.670          H  
ATOM   8135  HD1 TYR B 530      11.626 -55.047   4.537  1.00  0.670          H  
ATOM   8136  HD2 TYR B 530       9.321 -56.738   7.747  1.00  0.670          H  
ATOM   8137  HE1 TYR B 530      13.547 -56.434   5.187  1.00  0.670          H  
ATOM   8138  HE2 TYR B 530      11.254 -58.129   8.395  1.00  0.670          H  
ATOM   8139  HH  TYR B 530      13.363 -58.678   7.951  1.00  0.670          H  
ATOM   8140  N   TYR B 531       9.321 -55.049   2.718  1.00  0.360          N  
ATOM   8141  CA  TYR B 531      10.044 -55.277   1.471  1.00  0.380          C  
ATOM   8142  C   TYR B 531      11.085 -54.195   1.189  1.00  0.430          C  
ATOM   8143  O   TYR B 531      11.104 -53.138   1.824  1.00  0.400          O  
ATOM   8144  CB  TYR B 531       9.059 -55.375   0.296  1.00  0.520          C  
ATOM   8145  CG  TYR B 531       8.345 -54.125  -0.108  1.00  0.520          C  
ATOM   8146  CD1 TYR B 531       8.890 -53.380  -1.091  1.00  0.520          C  
ATOM   8147  CD2 TYR B 531       7.164 -53.740   0.468  1.00  0.520          C  
ATOM   8148  CE1 TYR B 531       8.317 -52.243  -1.527  1.00  0.520          C  
ATOM   8149  CE2 TYR B 531       6.549 -52.586   0.027  1.00  0.520          C  
ATOM   8150  CZ  TYR B 531       7.149 -51.836  -0.974  1.00  0.520          C  
ATOM   8151  OH  TYR B 531       6.598 -50.678  -1.407  1.00  0.520          O  
ATOM   8152  H   TYR B 531       9.073 -54.111   3.045  1.00  0.430          H  
ATOM   8153  HA  TYR B 531      10.576 -56.225   1.551  1.00  0.460          H  
ATOM   8154 1HB  TYR B 531       9.584 -55.763  -0.582  1.00  0.630          H  
ATOM   8155 2HB  TYR B 531       8.305 -56.076   0.552  1.00  0.630          H  
ATOM   8156  HD1 TYR B 531       9.795 -53.709  -1.521  1.00  0.630          H  
ATOM   8157  HD2 TYR B 531       6.728 -54.326   1.264  1.00  0.630          H  
ATOM   8158  HE1 TYR B 531       8.793 -51.657  -2.318  1.00  0.630          H  
ATOM   8159  HE2 TYR B 531       5.617 -52.255   0.481  1.00  0.630          H  
ATOM   8160  HH  TYR B 531       7.305 -50.106  -1.787  1.00  0.630          H  
ATOM   8161  N   ASP B 532      11.998 -54.480   0.261  1.00  0.490          N  
ATOM   8162  CA  ASP B 532      13.003 -53.500  -0.141  1.00  0.550          C  
ATOM   8163  C   ASP B 532      12.390 -52.457  -1.102  1.00  0.560          C  
ATOM   8164  O   ASP B 532      11.779 -52.835  -2.087  1.00  0.700          O  
ATOM   8165  CB  ASP B 532      14.235 -54.198  -0.728  1.00  0.750          C  
ATOM   8166  CG  ASP B 532      15.366 -53.248  -1.147  1.00  0.750          C  
ATOM   8167  OD1 ASP B 532      15.095 -52.260  -1.829  1.00  0.750          O  
ATOM   8168  OD2 ASP B 532      16.496 -53.514  -0.786  1.00  0.750          O  
ATOM   8169  H   ASP B 532      11.989 -55.394  -0.227  1.00  0.590          H  
ATOM   8170  HA  ASP B 532      13.338 -53.022   0.774  1.00  0.660          H  
ATOM   8171 1HB  ASP B 532      14.643 -54.861   0.038  1.00  0.900          H  
ATOM   8172 2HB  ASP B 532      13.960 -54.834  -1.538  1.00  0.900          H  
ATOM   8173  N   PRO B 533      12.451 -51.148  -0.829  1.00  0.570          N  
ATOM   8174  CA  PRO B 533      11.830 -50.093  -1.620  1.00  0.610          C  
ATOM   8175  C   PRO B 533      12.279 -49.985  -3.093  1.00  0.890          C  
ATOM   8176  O   PRO B 533      11.581 -49.397  -3.912  1.00  1.720          O  
ATOM   8177  CB  PRO B 533      12.266 -48.828  -0.849  1.00  0.920          C  
ATOM   8178  CG  PRO B 533      13.490 -49.240  -0.079  1.00  0.920          C  
ATOM   8179  CD  PRO B 533      13.237 -50.649   0.309  1.00  0.920          C  
ATOM   8180  HA  PRO B 533      10.742 -50.224  -1.571  1.00  0.730          H  
ATOM   8181 1HB  PRO B 533      12.512 -48.027  -1.553  1.00  1.100          H  
ATOM   8182 2HB  PRO B 533      11.453 -48.468  -0.216  1.00  1.100          H  
ATOM   8183 1HG  PRO B 533      14.391 -49.142  -0.714  1.00  1.100          H  
ATOM   8184 2HG  PRO B 533      13.665 -48.607   0.792  1.00  1.100          H  
ATOM   8185 1HD  PRO B 533      14.216 -51.134   0.411  1.00  1.100          H  
ATOM   8186 2HD  PRO B 533      12.637 -50.703   1.222  1.00  1.100          H  
ATOM   8187  N   CYS B 534      13.440 -50.514  -3.457  1.00  1.100          N  
ATOM   8188  CA  CYS B 534      13.898 -50.349  -4.838  1.00  1.320          C  
ATOM   8189  C   CYS B 534      14.191 -51.678  -5.502  1.00  1.210          C  
ATOM   8190  O   CYS B 534      15.347 -52.093  -5.678  1.00  1.730          O  
ATOM   8191  CB  CYS B 534      15.090 -49.428  -4.889  1.00  1.760          C  
ATOM   8192  SG  CYS B 534      14.739 -47.756  -4.311  1.00  1.760          S  
ATOM   8193  H   CYS B 534      14.021 -51.061  -2.799  1.00  1.320          H  
ATOM   8194  HA  CYS B 534      13.106 -49.870  -5.410  1.00  1.580          H  
ATOM   8195 1HB  CYS B 534      15.840 -49.832  -4.244  1.00  2.110          H  
ATOM   8196 2HB  CYS B 534      15.482 -49.374  -5.902  1.00  2.110          H  
ATOM   8197  HG  CYS B 534      14.809 -48.043  -3.007  1.00  2.110          H  
ATOM   8198  N   ILE B 535      13.090 -52.353  -5.803  1.00  0.790          N  
ATOM   8199  CA  ILE B 535      13.015 -53.708  -6.303  1.00  1.100          C  
ATOM   8200  C   ILE B 535      12.217 -53.858  -7.558  1.00  1.310          C  
ATOM   8201  O   ILE B 535      11.430 -52.982  -7.923  1.00  2.070          O  
ATOM   8202  CB  ILE B 535      12.343 -54.584  -5.257  1.00  1.420          C  
ATOM   8203  CG1 ILE B 535      10.853 -54.017  -4.954  1.00  1.420          C  
ATOM   8204  CG2 ILE B 535      13.196 -54.614  -4.074  1.00  1.420          C  
ATOM   8205  CD1 ILE B 535       9.956 -54.916  -4.105  1.00  1.420          C  
ATOM   8206  H   ILE B 535      12.211 -51.878  -5.646  1.00  0.950          H  
ATOM   8207  HA  ILE B 535      14.028 -54.063  -6.490  1.00  1.320          H  
ATOM   8208  HB  ILE B 535      12.222 -55.590  -5.641  1.00  1.700          H  
ATOM   8209 1HG1 ILE B 535      10.957 -53.071  -4.423  1.00  1.700          H  
ATOM   8210 2HG1 ILE B 535      10.326 -53.840  -5.883  1.00  1.700          H  
ATOM   8211 1HG2 ILE B 535      12.734 -55.225  -3.337  1.00  1.700          H  
ATOM   8212 2HG2 ILE B 535      14.168 -55.025  -4.330  1.00  1.700          H  
ATOM   8213 3HG2 ILE B 535      13.331 -53.623  -3.685  1.00  1.700          H  
ATOM   8214 1HD1 ILE B 535       8.999 -54.423  -3.953  1.00  1.700          H  
ATOM   8215 2HD1 ILE B 535       9.799 -55.844  -4.616  1.00  1.700          H  
ATOM   8216 3HD1 ILE B 535      10.421 -55.107  -3.143  1.00  1.700          H  
ATOM   8217  N   THR B 536      12.390 -55.007  -8.186  1.00  1.310          N  
ATOM   8218  CA  THR B 536      11.591 -55.363  -9.320  1.00  0.930          C  
ATOM   8219  C   THR B 536      10.290 -55.969  -8.812  1.00  0.860          C  
ATOM   8220  O   THR B 536      10.219 -56.509  -7.691  1.00  0.970          O  
ATOM   8221  CB  THR B 536      12.349 -56.346 -10.235  1.00  1.450          C  
ATOM   8222  OG1 THR B 536      12.626 -57.561  -9.514  1.00  1.450          O  
ATOM   8223  CG2 THR B 536      13.656 -55.718 -10.674  1.00  1.450          C  
ATOM   8224  H   THR B 536      13.071 -55.673  -7.848  1.00  1.570          H  
ATOM   8225  HA  THR B 536      11.355 -54.463  -9.888  1.00  1.120          H  
ATOM   8226  HB  THR B 536      11.741 -56.579 -11.108  1.00  1.740          H  
ATOM   8227  HG1 THR B 536      12.953 -58.243 -10.127  1.00  1.740          H  
ATOM   8228 1HG2 THR B 536      14.194 -56.411 -11.320  1.00  1.740          H  
ATOM   8229 2HG2 THR B 536      13.448 -54.799 -11.220  1.00  1.740          H  
ATOM   8230 3HG2 THR B 536      14.269 -55.489  -9.805  1.00  1.740          H  
ATOM   8231  N   ALA B 537       9.329 -56.064  -9.724  1.00  1.050          N  
ATOM   8232  CA  ALA B 537       8.032 -56.656  -9.446  1.00  1.220          C  
ATOM   8233  C   ALA B 537       8.175 -58.066  -8.908  1.00  1.010          C  
ATOM   8234  O   ALA B 537       7.473 -58.465  -7.985  1.00  0.880          O  
ATOM   8235  CB  ALA B 537       7.229 -56.676 -10.725  1.00  1.640          C  
ATOM   8236  H   ALA B 537       9.487 -55.633 -10.624  1.00  1.260          H  
ATOM   8237  HA  ALA B 537       7.525 -56.053  -8.690  1.00  1.460          H  
ATOM   8238 1HB  ALA B 537       6.270 -57.108 -10.561  1.00  1.970          H  
ATOM   8239 2HB  ALA B 537       7.117 -55.665 -11.082  1.00  1.970          H  
ATOM   8240 3HB  ALA B 537       7.757 -57.268 -11.465  1.00  1.970          H  
ATOM   8241  N   ASP B 538       9.153 -58.804  -9.392  1.00  0.980          N  
ATOM   8242  CA  ASP B 538       9.343 -60.173  -8.955  1.00  0.880          C  
ATOM   8243  C   ASP B 538       9.549 -60.323  -7.439  1.00  0.740          C  
ATOM   8244  O   ASP B 538       9.117 -61.333  -6.868  1.00  0.620          O  
ATOM   8245  CB  ASP B 538      10.521 -60.751  -9.700  1.00  1.270          C  
ATOM   8246  CG  ASP B 538      10.208 -60.967 -11.173  1.00  1.270          C  
ATOM   8247  OD1 ASP B 538       9.047 -61.011 -11.563  1.00  1.270          O  
ATOM   8248  OD2 ASP B 538      11.145 -60.986 -11.917  1.00  1.270          O  
ATOM   8249  H   ASP B 538       9.728 -58.440 -10.139  1.00  1.180          H  
ATOM   8250  HA  ASP B 538       8.453 -60.737  -9.229  1.00  1.060          H  
ATOM   8251 1HB  ASP B 538      11.371 -60.077  -9.610  1.00  1.530          H  
ATOM   8252 2HB  ASP B 538      10.807 -61.702  -9.252  1.00  1.530          H  
ATOM   8253  N   GLU B 539      10.224 -59.364  -6.771  1.00  0.780          N  
ATOM   8254  CA  GLU B 539      10.389 -59.496  -5.322  1.00  0.700          C  
ATOM   8255  C   GLU B 539       9.060 -59.275  -4.666  1.00  0.590          C  
ATOM   8256  O   GLU B 539       8.673 -60.009  -3.751  1.00  0.470          O  
ATOM   8257  CB  GLU B 539      11.400 -58.518  -4.702  1.00  1.010          C  
ATOM   8258  CG  GLU B 539      11.438 -58.607  -3.108  1.00  1.010          C  
ATOM   8259  CD  GLU B 539      12.482 -57.733  -2.411  1.00  1.010          C  
ATOM   8260  OE1 GLU B 539      13.605 -57.735  -2.862  1.00  1.010          O  
ATOM   8261  OE2 GLU B 539      12.132 -57.054  -1.427  1.00  1.010          O  
ATOM   8262  H   GLU B 539      10.546 -58.518  -7.249  1.00  0.940          H  
ATOM   8263  HA  GLU B 539      10.716 -60.511  -5.098  1.00  0.840          H  
ATOM   8264 1HB  GLU B 539      12.398 -58.736  -5.078  1.00  1.210          H  
ATOM   8265 2HB  GLU B 539      11.160 -57.523  -5.000  1.00  1.210          H  
ATOM   8266 1HG  GLU B 539      10.465 -58.298  -2.733  1.00  1.210          H  
ATOM   8267 2HG  GLU B 539      11.585 -59.647  -2.819  1.00  1.210          H  
ATOM   8268  N   LEU B 540       8.353 -58.251  -5.121  1.00  0.680          N  
ATOM   8269  CA  LEU B 540       7.090 -57.961  -4.475  1.00  0.620          C  
ATOM   8270  C   LEU B 540       6.109 -59.123  -4.687  1.00  0.550          C  
ATOM   8271  O   LEU B 540       5.357 -59.479  -3.770  1.00  0.520          O  
ATOM   8272  CB  LEU B 540       6.512 -56.653  -5.004  1.00  0.890          C  
ATOM   8273  CG  LEU B 540       5.246 -56.117  -4.312  1.00  0.890          C  
ATOM   8274  CD1 LEU B 540       5.523 -55.827  -2.821  1.00  0.890          C  
ATOM   8275  CD2 LEU B 540       4.853 -54.889  -5.001  1.00  0.890          C  
ATOM   8276  H   LEU B 540       8.736 -57.674  -5.883  1.00  0.820          H  
ATOM   8277  HA  LEU B 540       7.287 -57.869  -3.414  1.00  0.740          H  
ATOM   8278 1HB  LEU B 540       7.274 -55.891  -4.935  1.00  1.070          H  
ATOM   8279 2HB  LEU B 540       6.278 -56.797  -6.062  1.00  1.070          H  
ATOM   8280  HG  LEU B 540       4.446 -56.855  -4.383  1.00  1.070          H  
ATOM   8281 1HD1 LEU B 540       4.631 -55.442  -2.342  1.00  1.070          H  
ATOM   8282 2HD1 LEU B 540       5.813 -56.728  -2.331  1.00  1.070          H  
ATOM   8283 3HD1 LEU B 540       6.322 -55.089  -2.726  1.00  1.070          H  
ATOM   8284 1HD2 LEU B 540       3.950 -54.483  -4.572  1.00  1.070          H  
ATOM   8285 2HD2 LEU B 540       5.655 -54.176  -4.915  1.00  1.070          H  
ATOM   8286 3HD2 LEU B 540       4.688 -55.107  -6.023  1.00  1.070          H  
ATOM   8287  N   ARG B 541       6.108 -59.706  -5.900  1.00  0.560          N  
ATOM   8288  CA  ARG B 541       5.227 -60.828  -6.206  1.00  0.510          C  
ATOM   8289  C   ARG B 541       5.514 -62.012  -5.286  1.00  0.430          C  
ATOM   8290  O   ARG B 541       4.579 -62.629  -4.768  1.00  0.410          O  
ATOM   8291  CB  ARG B 541       5.383 -61.307  -7.649  1.00  0.730          C  
ATOM   8292  CG  ARG B 541       4.856 -60.384  -8.754  1.00  0.730          C  
ATOM   8293  CD  ARG B 541       4.877 -61.042 -10.078  1.00  0.730          C  
ATOM   8294  NE  ARG B 541       4.366 -60.157 -11.117  1.00  0.730          N  
ATOM   8295  CZ  ARG B 541       5.089 -59.507 -12.073  1.00  0.730          C  
ATOM   8296  NH1 ARG B 541       6.417 -59.644 -12.211  1.00  0.730          N  
ATOM   8297  NH2 ARG B 541       4.432 -58.712 -12.912  1.00  0.730          N  
ATOM   8298  H   ARG B 541       6.735 -59.346  -6.615  1.00  0.670          H  
ATOM   8299  HA  ARG B 541       4.200 -60.504  -6.050  1.00  0.610          H  
ATOM   8300 1HB  ARG B 541       6.441 -61.467  -7.850  1.00  0.880          H  
ATOM   8301 2HB  ARG B 541       4.884 -62.267  -7.758  1.00  0.880          H  
ATOM   8302 1HG  ARG B 541       3.839 -60.134  -8.561  1.00  0.880          H  
ATOM   8303 2HG  ARG B 541       5.442 -59.482  -8.814  1.00  0.880          H  
ATOM   8304 1HD  ARG B 541       5.895 -61.330 -10.324  1.00  0.880          H  
ATOM   8305 2HD  ARG B 541       4.244 -61.928 -10.048  1.00  0.880          H  
ATOM   8306  HE  ARG B 541       3.342 -59.976 -11.104  1.00  0.880          H  
ATOM   8307 1HH1 ARG B 541       6.994 -60.268 -11.622  1.00  0.880          H  
ATOM   8308 2HH1 ARG B 541       6.897 -59.147 -12.943  1.00  0.880          H  
ATOM   8309 1HH2 ARG B 541       3.399 -58.615 -12.826  1.00  0.880          H  
ATOM   8310 2HH2 ARG B 541       4.921 -58.220 -13.638  1.00  0.880          H  
ATOM   8311  N   GLU B 542       6.800 -62.311  -5.049  1.00  0.400          N  
ATOM   8312  CA  GLU B 542       7.151 -63.420  -4.169  1.00  0.360          C  
ATOM   8313  C   GLU B 542       6.680 -63.165  -2.749  1.00  0.320          C  
ATOM   8314  O   GLU B 542       6.157 -64.075  -2.100  1.00  0.350          O  
ATOM   8315  CB  GLU B 542       8.668 -63.636  -4.178  1.00  0.520          C  
ATOM   8316  CG  GLU B 542       9.199 -64.728  -3.224  1.00  0.520          C  
ATOM   8317  CD  GLU B 542       8.739 -66.147  -3.528  1.00  0.520          C  
ATOM   8318  OE1 GLU B 542       8.256 -66.387  -4.613  1.00  0.520          O  
ATOM   8319  OE2 GLU B 542       8.896 -66.998  -2.660  1.00  0.520          O  
ATOM   8320  H   GLU B 542       7.539 -61.808  -5.548  1.00  0.480          H  
ATOM   8321  HA  GLU B 542       6.671 -64.322  -4.539  1.00  0.430          H  
ATOM   8322 1HB  GLU B 542       8.987 -63.886  -5.189  1.00  0.620          H  
ATOM   8323 2HB  GLU B 542       9.159 -62.699  -3.910  1.00  0.620          H  
ATOM   8324 1HG  GLU B 542      10.286 -64.705  -3.258  1.00  0.620          H  
ATOM   8325 2HG  GLU B 542       8.900 -64.465  -2.216  1.00  0.620          H  
ATOM   8326  N   LEU B 543       6.824 -61.939  -2.260  1.00  0.310          N  
ATOM   8327  CA  LEU B 543       6.401 -61.667  -0.899  1.00  0.310          C  
ATOM   8328  C   LEU B 543       4.887 -61.816  -0.743  1.00  0.300          C  
ATOM   8329  O   LEU B 543       4.423 -62.379   0.259  1.00  0.310          O  
ATOM   8330  CB  LEU B 543       6.868 -60.269  -0.519  1.00  0.430          C  
ATOM   8331  CG  LEU B 543       8.412 -60.113  -0.398  1.00  0.430          C  
ATOM   8332  CD1 LEU B 543       8.733 -58.670  -0.260  1.00  0.430          C  
ATOM   8333  CD2 LEU B 543       8.951 -60.886   0.813  1.00  0.430          C  
ATOM   8334  H   LEU B 543       7.300 -61.221  -2.822  1.00  0.370          H  
ATOM   8335  HA  LEU B 543       6.860 -62.400  -0.249  1.00  0.370          H  
ATOM   8336 1HB  LEU B 543       6.521 -59.571  -1.284  1.00  0.520          H  
ATOM   8337 2HB  LEU B 543       6.421 -59.991   0.435  1.00  0.520          H  
ATOM   8338  HG  LEU B 543       8.887 -60.484  -1.305  1.00  0.520          H  
ATOM   8339 1HD1 LEU B 543       9.815 -58.536  -0.192  1.00  0.520          H  
ATOM   8340 2HD1 LEU B 543       8.357 -58.124  -1.125  1.00  0.520          H  
ATOM   8341 3HD1 LEU B 543       8.271 -58.309   0.639  1.00  0.520          H  
ATOM   8342 1HD2 LEU B 543      10.029 -60.741   0.870  1.00  0.520          H  
ATOM   8343 2HD2 LEU B 543       8.487 -60.507   1.725  1.00  0.520          H  
ATOM   8344 3HD2 LEU B 543       8.748 -61.949   0.724  1.00  0.520          H  
ATOM   8345  N   LEU B 544       4.126 -61.353  -1.742  1.00  0.320          N  
ATOM   8346  CA  LEU B 544       2.672 -61.488  -1.731  1.00  0.320          C  
ATOM   8347  C   LEU B 544       2.252 -62.950  -1.846  1.00  0.320          C  
ATOM   8348  O   LEU B 544       1.298 -63.393  -1.210  1.00  0.320          O  
ATOM   8349  CB  LEU B 544       2.085 -60.661  -2.869  1.00  0.450          C  
ATOM   8350  CG  LEU B 544       2.193 -59.141  -2.719  1.00  0.450          C  
ATOM   8351  CD1 LEU B 544       1.799 -58.497  -3.990  1.00  0.450          C  
ATOM   8352  CD2 LEU B 544       1.294 -58.712  -1.638  1.00  0.450          C  
ATOM   8353  H   LEU B 544       4.575 -60.858  -2.521  1.00  0.380          H  
ATOM   8354  HA  LEU B 544       2.307 -61.139  -0.776  1.00  0.380          H  
ATOM   8355 1HB  LEU B 544       2.592 -60.942  -3.793  1.00  0.540          H  
ATOM   8356 2HB  LEU B 544       1.037 -60.912  -2.960  1.00  0.540          H  
ATOM   8357  HG  LEU B 544       3.221 -58.857  -2.495  1.00  0.540          H  
ATOM   8358 1HD1 LEU B 544       1.876 -57.427  -3.919  1.00  0.540          H  
ATOM   8359 2HD1 LEU B 544       2.472 -58.857  -4.759  1.00  0.540          H  
ATOM   8360 3HD1 LEU B 544       0.790 -58.758  -4.231  1.00  0.540          H  
ATOM   8361 1HD2 LEU B 544       1.322 -57.659  -1.512  1.00  0.540          H  
ATOM   8362 2HD2 LEU B 544       0.294 -59.021  -1.884  1.00  0.540          H  
ATOM   8363 3HD2 LEU B 544       1.589 -59.165  -0.716  1.00  0.540          H  
ATOM   8364  N   HIS B 545       2.992 -63.720  -2.635  1.00  0.350          N  
ATOM   8365  CA  HIS B 545       2.750 -65.143  -2.779  1.00  0.390          C  
ATOM   8366  C   HIS B 545       2.910 -65.827  -1.416  1.00  0.400          C  
ATOM   8367  O   HIS B 545       2.071 -66.635  -1.006  1.00  0.430          O  
ATOM   8368  CB  HIS B 545       3.723 -65.749  -3.798  1.00  0.530          C  
ATOM   8369  CG  HIS B 545       3.538 -67.195  -4.043  1.00  0.530          C  
ATOM   8370  ND1 HIS B 545       2.500 -67.698  -4.802  1.00  0.530          N  
ATOM   8371  CD2 HIS B 545       4.256 -68.262  -3.628  1.00  0.530          C  
ATOM   8372  CE1 HIS B 545       2.589 -69.016  -4.840  1.00  0.530          C  
ATOM   8373  NE2 HIS B 545       3.646 -69.383  -4.138  1.00  0.530          N  
ATOM   8374  H   HIS B 545       3.728 -63.293  -3.201  1.00  0.420          H  
ATOM   8375  HA  HIS B 545       1.735 -65.317  -3.127  1.00  0.470          H  
ATOM   8376 1HB  HIS B 545       3.629 -65.220  -4.746  1.00  0.640          H  
ATOM   8377 2HB  HIS B 545       4.741 -65.607  -3.455  1.00  0.640          H  
ATOM   8378  HD2 HIS B 545       5.152 -68.231  -3.002  1.00  0.640          H  
ATOM   8379  HE1 HIS B 545       1.907 -69.686  -5.364  1.00  0.640          H  
ATOM   8380  HE2 HIS B 545       3.958 -70.333  -3.993  1.00  0.640          H  
ATOM   8381  N   GLN B 546       4.007 -65.503  -0.707  1.00  0.370          N  
ATOM   8382  CA  GLN B 546       4.289 -66.078   0.607  1.00  0.400          C  
ATOM   8383  C   GLN B 546       3.208 -65.748   1.645  1.00  0.390          C  
ATOM   8384  O   GLN B 546       2.862 -66.606   2.464  1.00  0.410          O  
ATOM   8385  CB  GLN B 546       5.644 -65.584   1.111  1.00  0.550          C  
ATOM   8386  CG  GLN B 546       6.834 -66.138   0.348  1.00  0.550          C  
ATOM   8387  CD  GLN B 546       8.135 -65.513   0.787  1.00  0.550          C  
ATOM   8388  OE1 GLN B 546       8.142 -64.693   1.716  1.00  0.550          O  
ATOM   8389  NE2 GLN B 546       9.231 -65.878   0.129  1.00  0.550          N  
ATOM   8390  H   GLN B 546       4.686 -64.859  -1.125  1.00  0.440          H  
ATOM   8391  HA  GLN B 546       4.330 -67.160   0.498  1.00  0.480          H  
ATOM   8392 1HB  GLN B 546       5.679 -64.499   1.035  1.00  0.660          H  
ATOM   8393 2HB  GLN B 546       5.758 -65.842   2.162  1.00  0.660          H  
ATOM   8394 1HG  GLN B 546       6.897 -67.206   0.537  1.00  0.660          H  
ATOM   8395 2HG  GLN B 546       6.710 -65.969  -0.715  1.00  0.660          H  
ATOM   8396 1HE2 GLN B 546      10.118 -65.492   0.372  1.00  0.660          H  
ATOM   8397 2HE2 GLN B 546       9.163 -66.534  -0.666  1.00  0.660          H  
ATOM   8398  N   LYS B 547       2.682 -64.515   1.625  1.00  0.350          N  
ATOM   8399  CA  LYS B 547       1.591 -64.130   2.521  1.00  0.350          C  
ATOM   8400  C   LYS B 547       0.247 -63.998   1.768  1.00  0.370          C  
ATOM   8401  O   LYS B 547      -0.113 -62.880   1.349  1.00  0.430          O  
ATOM   8402  CB  LYS B 547       1.899 -62.846   3.283  1.00  0.490          C  
ATOM   8403  CG  LYS B 547       3.082 -62.921   4.248  1.00  0.490          C  
ATOM   8404  CD  LYS B 547       2.817 -63.907   5.422  1.00  0.490          C  
ATOM   8405  CE  LYS B 547       3.916 -63.870   6.474  1.00  0.490          C  
ATOM   8406  NZ  LYS B 547       3.725 -64.928   7.518  1.00  0.490          N  
ATOM   8407  H   LYS B 547       3.082 -63.824   0.978  1.00  0.420          H  
ATOM   8408  HA  LYS B 547       1.519 -64.898   3.263  1.00  0.420          H  
ATOM   8409 1HB  LYS B 547       2.134 -62.059   2.566  1.00  0.590          H  
ATOM   8410 2HB  LYS B 547       1.016 -62.529   3.844  1.00  0.590          H  
ATOM   8411 1HG  LYS B 547       3.979 -63.228   3.704  1.00  0.590          H  
ATOM   8412 2HG  LYS B 547       3.237 -61.932   4.647  1.00  0.590          H  
ATOM   8413 1HD  LYS B 547       1.861 -63.666   5.895  1.00  0.590          H  
ATOM   8414 2HD  LYS B 547       2.775 -64.928   5.053  1.00  0.590          H  
ATOM   8415 1HE  LYS B 547       4.882 -64.013   5.992  1.00  0.590          H  
ATOM   8416 2HE  LYS B 547       3.904 -62.899   6.965  1.00  0.590          H  
ATOM   8417 1HZ  LYS B 547       4.470 -64.869   8.199  1.00  0.590          H  
ATOM   8418 2HZ  LYS B 547       2.835 -64.805   7.984  1.00  0.590          H  
ATOM   8419 3HZ  LYS B 547       3.746 -65.839   7.076  1.00  0.590          H  
ATOM   8420  N   PRO B 548      -0.586 -65.079   1.747  1.00  0.370          N  
ATOM   8421  CA  PRO B 548      -1.801 -65.272   0.964  1.00  0.430          C  
ATOM   8422  C   PRO B 548      -2.900 -64.303   1.338  1.00  0.500          C  
ATOM   8423  O   PRO B 548      -3.897 -64.187   0.631  1.00  0.630          O  
ATOM   8424  CB  PRO B 548      -2.218 -66.709   1.293  1.00  0.650          C  
ATOM   8425  CG  PRO B 548      -1.656 -66.972   2.651  1.00  0.650          C  
ATOM   8426  CD  PRO B 548      -0.358 -66.206   2.701  1.00  0.650          C  
ATOM   8427  HA  PRO B 548      -1.550 -65.174  -0.104  1.00  0.520          H  
ATOM   8428 1HB  PRO B 548      -3.316 -66.793   1.264  1.00  0.770          H  
ATOM   8429 2HB  PRO B 548      -1.822 -67.396   0.529  1.00  0.770          H  
ATOM   8430 1HG  PRO B 548      -2.368 -66.649   3.429  1.00  0.770          H  
ATOM   8431 2HG  PRO B 548      -1.506 -68.054   2.793  1.00  0.770          H  
ATOM   8432 1HD  PRO B 548      -0.256 -65.860   3.742  1.00  0.770          H  
ATOM   8433 2HD  PRO B 548       0.470 -66.843   2.369  1.00  0.770          H  
ATOM   8434  N   ASN B 549      -2.736 -63.639   2.474  1.00  0.490          N  
ATOM   8435  CA  ASN B 549      -3.716 -62.705   2.947  1.00  0.630          C  
ATOM   8436  C   ASN B 549      -3.162 -61.306   3.037  1.00  0.490          C  
ATOM   8437  O   ASN B 549      -3.601 -60.513   3.879  1.00  0.520          O  
ATOM   8438  CB  ASN B 549      -4.136 -63.151   4.322  1.00  0.830          C  
ATOM   8439  CG  ASN B 549      -2.901 -63.184   5.234  1.00  0.830          C  
ATOM   8440  OD1 ASN B 549      -1.763 -63.312   4.724  1.00  0.830          O  
ATOM   8441  ND2 ASN B 549      -3.074 -63.083   6.524  1.00  0.830          N  
ATOM   8442  H   ASN B 549      -1.903 -63.769   3.036  1.00  0.590          H  
ATOM   8443  HA  ASN B 549      -4.565 -62.689   2.262  1.00  0.760          H  
ATOM   8444 1HB  ASN B 549      -4.884 -62.470   4.735  1.00  0.990          H  
ATOM   8445 2HB  ASN B 549      -4.578 -64.145   4.272  1.00  0.990          H  
ATOM   8446 1HD2 ASN B 549      -2.285 -63.129   7.136  1.00  0.990          H  
ATOM   8447 2HD2 ASN B 549      -4.000 -62.959   6.929  1.00  0.990          H  
ATOM   8448  N   THR B 550      -2.312 -60.950   2.085  1.00  0.450          N  
ATOM   8449  CA  THR B 550      -1.870 -59.581   2.018  1.00  0.370          C  
ATOM   8450  C   THR B 550      -2.990 -58.889   1.329  1.00  0.330          C  
ATOM   8451  O   THR B 550      -3.492 -59.377   0.318  1.00  0.350          O  
ATOM   8452  CB  THR B 550      -0.547 -59.391   1.272  1.00  0.550          C  
ATOM   8453  OG1 THR B 550       0.454 -60.176   1.917  1.00  0.550          O  
ATOM   8454  CG2 THR B 550      -0.126 -57.877   1.354  1.00  0.550          C  
ATOM   8455  H   THR B 550      -1.930 -61.661   1.455  1.00  0.540          H  
ATOM   8456  HA  THR B 550      -1.788 -59.152   3.002  1.00  0.440          H  
ATOM   8457  HB  THR B 550      -0.653 -59.713   0.243  1.00  0.660          H  
ATOM   8458  HG1 THR B 550       0.277 -61.135   1.708  1.00  0.660          H  
ATOM   8459 1HG2 THR B 550       0.817 -57.713   0.871  1.00  0.660          H  
ATOM   8460 2HG2 THR B 550      -0.876 -57.250   0.877  1.00  0.660          H  
ATOM   8461 3HG2 THR B 550      -0.030 -57.583   2.400  1.00  0.660          H  
ATOM   8462  N   THR B 551      -3.441 -57.804   1.917  1.00  0.300          N  
ATOM   8463  CA  THR B 551      -4.536 -57.069   1.342  1.00  0.300          C  
ATOM   8464  C   THR B 551      -4.095 -55.660   1.137  1.00  0.280          C  
ATOM   8465  O   THR B 551      -4.705 -54.923   0.361  1.00  0.520          O  
ATOM   8466  CB  THR B 551      -5.795 -57.130   2.224  1.00  0.420          C  
ATOM   8467  OG1 THR B 551      -5.523 -56.541   3.506  1.00  0.420          O  
ATOM   8468  CG2 THR B 551      -6.217 -58.578   2.410  1.00  0.420          C  
ATOM   8469  H   THR B 551      -2.959 -57.467   2.756  1.00  0.360          H  
ATOM   8470  HA  THR B 551      -4.783 -57.491   0.368  1.00  0.360          H  
ATOM   8471  HB  THR B 551      -6.600 -56.579   1.741  1.00  0.500          H  
ATOM   8472  HG1 THR B 551      -6.346 -56.538   4.016  1.00  0.500          H  
ATOM   8473 1HG2 THR B 551      -7.115 -58.620   3.021  1.00  0.500          H  
ATOM   8474 2HG2 THR B 551      -6.421 -59.022   1.438  1.00  0.500          H  
ATOM   8475 3HG2 THR B 551      -5.432 -59.133   2.899  1.00  0.500          H  
ATOM   8476  N   VAL B 552      -3.021 -55.288   1.838  1.00  0.320          N  
ATOM   8477  CA  VAL B 552      -2.485 -53.935   1.772  1.00  0.420          C  
ATOM   8478  C   VAL B 552      -0.962 -53.842   1.634  1.00  0.390          C  
ATOM   8479  O   VAL B 552      -0.243 -54.548   2.343  1.00  0.360          O  
ATOM   8480  CB  VAL B 552      -2.902 -53.187   3.040  1.00  0.550          C  
ATOM   8481  CG1 VAL B 552      -2.319 -51.778   3.083  1.00  0.550          C  
ATOM   8482  CG2 VAL B 552      -4.366 -53.094   3.117  1.00  0.550          C  
ATOM   8483  H   VAL B 552      -2.617 -55.955   2.511  1.00  0.380          H  
ATOM   8484  HA  VAL B 552      -2.928 -53.437   0.908  1.00  0.500          H  
ATOM   8485  HB  VAL B 552      -2.559 -53.732   3.851  1.00  0.660          H  
ATOM   8486 1HG1 VAL B 552      -2.643 -51.291   4.002  1.00  0.660          H  
ATOM   8487 2HG1 VAL B 552      -1.233 -51.795   3.070  1.00  0.660          H  
ATOM   8488 3HG1 VAL B 552      -2.685 -51.217   2.220  1.00  0.660          H  
ATOM   8489 1HG2 VAL B 552      -4.625 -52.582   4.031  1.00  0.660          H  
ATOM   8490 2HG2 VAL B 552      -4.712 -52.546   2.268  1.00  0.660          H  
ATOM   8491 3HG2 VAL B 552      -4.824 -54.065   3.127  1.00  0.660          H  
ATOM   8492  N   ILE B 553      -0.515 -52.936   0.760  1.00  0.440          N  
ATOM   8493  CA  ILE B 553       0.883 -52.535   0.591  1.00  0.450          C  
ATOM   8494  C   ILE B 553       1.084 -51.062   0.884  1.00  0.470          C  
ATOM   8495  O   ILE B 553       0.372 -50.197   0.364  1.00  0.440          O  
ATOM   8496  CB  ILE B 553       1.465 -52.858  -0.804  1.00  0.630          C  
ATOM   8497  CG1 ILE B 553       1.584 -54.341  -0.961  1.00  0.630          C  
ATOM   8498  CG2 ILE B 553       2.852 -52.154  -1.003  1.00  0.630          C  
ATOM   8499  CD1 ILE B 553       1.771 -54.778  -2.363  1.00  0.630          C  
ATOM   8500  H   ILE B 553      -1.217 -52.449   0.194  1.00  0.530          H  
ATOM   8501  HA  ILE B 553       1.465 -53.096   1.308  1.00  0.540          H  
ATOM   8502  HB  ILE B 553       0.772 -52.506  -1.569  1.00  0.750          H  
ATOM   8503 1HG1 ILE B 553       2.466 -54.647  -0.412  1.00  0.750          H  
ATOM   8504 2HG1 ILE B 553       0.743 -54.816  -0.510  1.00  0.750          H  
ATOM   8505 1HG2 ILE B 553       3.259 -52.370  -1.978  1.00  0.750          H  
ATOM   8506 2HG2 ILE B 553       2.756 -51.069  -0.922  1.00  0.750          H  
ATOM   8507 3HG2 ILE B 553       3.538 -52.512  -0.243  1.00  0.750          H  
ATOM   8508 1HD1 ILE B 553       1.897 -55.819  -2.397  1.00  0.750          H  
ATOM   8509 2HD1 ILE B 553       0.907 -54.504  -2.924  1.00  0.750          H  
ATOM   8510 3HD1 ILE B 553       2.631 -54.317  -2.784  1.00  0.750          H  
ATOM   8511  N   PHE B 554       2.079 -50.769   1.708  1.00  0.530          N  
ATOM   8512  CA  PHE B 554       2.349 -49.380   2.029  1.00  0.530          C  
ATOM   8513  C   PHE B 554       3.718 -48.971   1.564  1.00  0.620          C  
ATOM   8514  O   PHE B 554       4.728 -49.649   1.814  1.00  0.770          O  
ATOM   8515  CB  PHE B 554       2.235 -49.100   3.509  1.00  0.740          C  
ATOM   8516  CG  PHE B 554       2.434 -47.605   3.826  1.00  0.740          C  
ATOM   8517  CD1 PHE B 554       1.398 -46.720   3.629  1.00  0.740          C  
ATOM   8518  CD2 PHE B 554       3.640 -47.084   4.272  1.00  0.740          C  
ATOM   8519  CE1 PHE B 554       1.549 -45.384   3.854  1.00  0.740          C  
ATOM   8520  CE2 PHE B 554       3.781 -45.749   4.504  1.00  0.740          C  
ATOM   8521  CZ  PHE B 554       2.739 -44.901   4.295  1.00  0.740          C  
ATOM   8522  H   PHE B 554       2.646 -51.538   2.075  1.00  0.640          H  
ATOM   8523  HA  PHE B 554       1.625 -48.749   1.510  1.00  0.640          H  
ATOM   8524 1HB  PHE B 554       1.278 -49.414   3.809  1.00  0.890          H  
ATOM   8525 2HB  PHE B 554       2.955 -49.675   4.058  1.00  0.890          H  
ATOM   8526  HD1 PHE B 554       0.454 -47.094   3.284  1.00  0.890          H  
ATOM   8527  HD2 PHE B 554       4.479 -47.722   4.432  1.00  0.890          H  
ATOM   8528  HE1 PHE B 554       0.718 -44.704   3.686  1.00  0.890          H  
ATOM   8529  HE2 PHE B 554       4.734 -45.355   4.856  1.00  0.890          H  
ATOM   8530  HZ  PHE B 554       2.865 -43.839   4.487  1.00  0.890          H  
ATOM   8531  N   MET B 555       3.756 -47.843   0.893  1.00  0.540          N  
ATOM   8532  CA  MET B 555       5.011 -47.352   0.402  1.00  0.630          C  
ATOM   8533  C   MET B 555       5.110 -45.840   0.481  1.00  0.490          C  
ATOM   8534  O   MET B 555       4.102 -45.140   0.542  1.00  0.370          O  
ATOM   8535  CB  MET B 555       5.187 -47.835  -1.010  1.00  0.850          C  
ATOM   8536  CG  MET B 555       4.207 -47.263  -1.966  1.00  0.850          C  
ATOM   8537  SD  MET B 555       4.454 -47.785  -3.650  1.00  0.850          S  
ATOM   8538  CE  MET B 555       5.955 -46.936  -3.940  1.00  0.850          C  
ATOM   8539  H   MET B 555       2.877 -47.348   0.681  1.00  0.650          H  
ATOM   8540  HA  MET B 555       5.808 -47.762   1.021  1.00  0.760          H  
ATOM   8541 1HB  MET B 555       6.176 -47.650  -1.307  1.00  1.020          H  
ATOM   8542 2HB  MET B 555       5.029 -48.904  -1.024  1.00  1.020          H  
ATOM   8543 1HG  MET B 555       3.199 -47.550  -1.660  1.00  1.020          H  
ATOM   8544 2HG  MET B 555       4.279 -46.184  -1.933  1.00  1.020          H  
ATOM   8545 1HE  MET B 555       6.286 -47.115  -4.932  1.00  1.020          H  
ATOM   8546 2HE  MET B 555       5.805 -45.873  -3.771  1.00  1.020          H  
ATOM   8547 3HE  MET B 555       6.703 -47.285  -3.292  1.00  1.020          H  
ATOM   8548  N   GLU B 556       6.335 -45.346   0.409  1.00  0.540          N  
ATOM   8549  CA  GLU B 556       6.599 -43.925   0.435  1.00  0.470          C  
ATOM   8550  C   GLU B 556       7.474 -43.594  -0.758  1.00  0.490          C  
ATOM   8551  O   GLU B 556       8.408 -44.346  -1.077  1.00  0.500          O  
ATOM   8552  CB  GLU B 556       7.326 -43.608   1.741  1.00  0.690          C  
ATOM   8553  CG  GLU B 556       6.571 -44.045   2.986  1.00  0.690          C  
ATOM   8554  CD  GLU B 556       7.270 -43.760   4.208  1.00  0.690          C  
ATOM   8555  OE1 GLU B 556       8.324 -43.187   4.145  1.00  0.690          O  
ATOM   8556  OE2 GLU B 556       6.756 -44.137   5.248  1.00  0.690          O  
ATOM   8557  H   GLU B 556       7.115 -45.977   0.344  1.00  0.650          H  
ATOM   8558  HA  GLU B 556       5.670 -43.364   0.356  1.00  0.560          H  
ATOM   8559 1HB  GLU B 556       8.287 -44.119   1.750  1.00  0.820          H  
ATOM   8560 2HB  GLU B 556       7.514 -42.534   1.805  1.00  0.820          H  
ATOM   8561 1HG  GLU B 556       5.603 -43.606   3.030  1.00  0.820          H  
ATOM   8562 2HG  GLU B 556       6.432 -45.119   2.938  1.00  0.820          H  
ATOM   8563  N   SER B 557       7.212 -42.485  -1.449  1.00  0.500          N  
ATOM   8564  CA  SER B 557       8.068 -42.222  -2.602  1.00  0.500          C  
ATOM   8565  C   SER B 557       8.319 -40.730  -2.885  1.00  0.500          C  
ATOM   8566  O   SER B 557       7.398 -39.989  -3.237  1.00  0.510          O  
ATOM   8567  CB  SER B 557       7.463 -42.859  -3.833  1.00  0.700          C  
ATOM   8568  OG  SER B 557       8.310 -42.677  -4.919  1.00  0.700          O  
ATOM   8569  H   SER B 557       6.443 -41.863  -1.173  1.00  0.600          H  
ATOM   8570  HA  SER B 557       9.007 -42.727  -2.435  1.00  0.600          H  
ATOM   8571 1HB  SER B 557       7.311 -43.921  -3.662  1.00  0.840          H  
ATOM   8572 2HB  SER B 557       6.488 -42.411  -4.040  1.00  0.840          H  
ATOM   8573  HG  SER B 557       7.865 -43.082  -5.671  1.00  0.840          H  
ATOM   8574  N   PRO B 558       9.584 -40.270  -2.771  1.00  0.500          N  
ATOM   8575  CA  PRO B 558      10.800 -40.946  -2.305  1.00  0.470          C  
ATOM   8576  C   PRO B 558      10.592 -41.360  -0.850  1.00  0.470          C  
ATOM   8577  O   PRO B 558       9.764 -40.767  -0.165  1.00  0.490          O  
ATOM   8578  CB  PRO B 558      11.875 -39.854  -2.466  1.00  0.700          C  
ATOM   8579  CG  PRO B 558      11.298 -38.897  -3.492  1.00  0.700          C  
ATOM   8580  CD  PRO B 558       9.806 -38.903  -3.225  1.00  0.700          C  
ATOM   8581  HA  PRO B 558      11.023 -41.807  -2.938  1.00  0.560          H  
ATOM   8582 1HB  PRO B 558      12.108 -39.400  -1.518  1.00  0.850          H  
ATOM   8583 2HB  PRO B 558      12.805 -40.321  -2.816  1.00  0.850          H  
ATOM   8584 1HG  PRO B 558      11.745 -37.897  -3.367  1.00  0.850          H  
ATOM   8585 2HG  PRO B 558      11.540 -39.226  -4.513  1.00  0.850          H  
ATOM   8586 1HD  PRO B 558       9.540 -38.202  -2.431  1.00  0.850          H  
ATOM   8587 2HD  PRO B 558       9.241 -38.711  -4.149  1.00  0.850          H  
ATOM   8588  N   GLY B 559      11.236 -42.446  -0.427  1.00  0.490          N  
ATOM   8589  CA  GLY B 559      11.068 -42.932   0.946  1.00  0.550          C  
ATOM   8590  C   GLY B 559      12.103 -42.398   1.930  1.00  0.490          C  
ATOM   8591  O   GLY B 559      13.049 -41.700   1.544  1.00  0.570          O  
ATOM   8592  H   GLY B 559      11.888 -42.909  -1.067  1.00  0.590          H  
ATOM   8593 1HA  GLY B 559      10.075 -42.650   1.298  1.00  0.660          H  
ATOM   8594 2HA  GLY B 559      11.086 -44.016   0.933  1.00  0.660          H  
ATOM   8595  N   SER B 560      11.961 -42.762   3.208  1.00  0.720          N  
ATOM   8596  CA  SER B 560      12.884 -42.286   4.228  1.00  0.610          C  
ATOM   8597  C   SER B 560      14.027 -43.270   4.484  1.00  0.640          C  
ATOM   8598  O   SER B 560      13.947 -44.423   4.069  1.00  0.780          O  
ATOM   8599  CB  SER B 560      12.095 -42.048   5.502  1.00  0.900          C  
ATOM   8600  OG  SER B 560      11.649 -43.253   6.045  1.00  0.900          O  
ATOM   8601  H   SER B 560      11.187 -43.363   3.515  1.00  0.860          H  
ATOM   8602  HA  SER B 560      13.303 -41.355   3.874  1.00  0.730          H  
ATOM   8603 1HB  SER B 560      12.689 -41.548   6.203  1.00  1.080          H  
ATOM   8604 2HB  SER B 560      11.239 -41.408   5.287  1.00  1.080          H  
ATOM   8605  HG  SER B 560      10.901 -43.552   5.480  1.00  1.080          H  
ATOM   8606  N   GLN B 561      15.158 -42.833   5.077  1.00  0.610          N  
ATOM   8607  CA  GLN B 561      15.547 -41.454   5.418  1.00  0.560          C  
ATOM   8608  C   GLN B 561      16.558 -40.976   4.404  1.00  0.550          C  
ATOM   8609  O   GLN B 561      17.172 -39.932   4.587  1.00  0.650          O  
ATOM   8610  CB  GLN B 561      16.146 -41.346   6.819  1.00  0.800          C  
ATOM   8611  CG  GLN B 561      15.197 -41.555   7.959  1.00  0.800          C  
ATOM   8612  CD  GLN B 561      14.181 -40.430   8.110  1.00  0.800          C  
ATOM   8613  OE1 GLN B 561      14.419 -39.305   7.627  1.00  0.800          O  
ATOM   8614  NE2 GLN B 561      13.087 -40.702   8.805  1.00  0.800          N  
ATOM   8615  H   GLN B 561      15.870 -43.535   5.226  1.00  0.730          H  
ATOM   8616  HA  GLN B 561      14.699 -40.784   5.371  1.00  0.670          H  
ATOM   8617 1HB  GLN B 561      16.937 -42.086   6.923  1.00  0.960          H  
ATOM   8618 2HB  GLN B 561      16.608 -40.368   6.940  1.00  0.960          H  
ATOM   8619 1HG  GLN B 561      14.620 -42.428   7.724  1.00  0.960          H  
ATOM   8620 2HG  GLN B 561      15.743 -41.692   8.882  1.00  0.960          H  
ATOM   8621 1HE2 GLN B 561      12.404 -39.994   8.967  1.00  0.960          H  
ATOM   8622 2HE2 GLN B 561      12.956 -41.623   9.183  1.00  0.960          H  
ATOM   8623  N   THR B 562      16.732 -41.767   3.351  1.00  0.490          N  
ATOM   8624  CA  THR B 562      17.688 -41.522   2.295  1.00  0.550          C  
ATOM   8625  C   THR B 562      17.119 -41.053   0.945  1.00  0.460          C  
ATOM   8626  O   THR B 562      17.886 -40.869   0.005  1.00  0.520          O  
ATOM   8627  CB  THR B 562      18.546 -42.786   2.122  1.00  0.750          C  
ATOM   8628  OG1 THR B 562      17.692 -43.911   1.872  1.00  0.750          O  
ATOM   8629  CG2 THR B 562      19.362 -43.023   3.399  1.00  0.750          C  
ATOM   8630  H   THR B 562      16.193 -42.622   3.276  1.00  0.590          H  
ATOM   8631  HA  THR B 562      18.355 -40.733   2.643  1.00  0.660          H  
ATOM   8632  HB  THR B 562      19.211 -42.664   1.271  1.00  0.900          H  
ATOM   8633  HG1 THR B 562      18.185 -44.599   1.385  1.00  0.900          H  
ATOM   8634 1HG2 THR B 562      19.969 -43.918   3.280  1.00  0.900          H  
ATOM   8635 2HG2 THR B 562      20.009 -42.166   3.583  1.00  0.900          H  
ATOM   8636 3HG2 THR B 562      18.694 -43.154   4.249  1.00  0.900          H  
ATOM   8637  N   PHE B 563      15.795 -40.831   0.832  1.00  0.430          N  
ATOM   8638  CA  PHE B 563      15.190 -40.316  -0.402  1.00  0.470          C  
ATOM   8639  C   PHE B 563      15.340 -41.170  -1.654  1.00  0.510          C  
ATOM   8640  O   PHE B 563      15.408 -40.637  -2.764  1.00  0.720          O  
ATOM   8641  CB  PHE B 563      15.691 -38.882  -0.660  1.00  0.640          C  
ATOM   8642  CG  PHE B 563      15.175 -37.891   0.355  1.00  0.640          C  
ATOM   8643  CD1 PHE B 563      15.729 -37.766   1.616  1.00  0.640          C  
ATOM   8644  CD2 PHE B 563      14.134 -37.051   0.020  1.00  0.640          C  
ATOM   8645  CE1 PHE B 563      15.230 -36.855   2.515  1.00  0.640          C  
ATOM   8646  CE2 PHE B 563      13.650 -36.136   0.916  1.00  0.640          C  
ATOM   8647  CZ  PHE B 563      14.193 -36.041   2.167  1.00  0.640          C  
ATOM   8648  H   PHE B 563      15.132 -41.035   1.578  1.00  0.520          H  
ATOM   8649  HA  PHE B 563      14.123 -40.243  -0.215  1.00  0.560          H  
ATOM   8650 1HB  PHE B 563      16.778 -38.839  -0.660  1.00  0.770          H  
ATOM   8651 2HB  PHE B 563      15.360 -38.559  -1.638  1.00  0.770          H  
ATOM   8652  HD1 PHE B 563      16.558 -38.402   1.908  1.00  0.770          H  
ATOM   8653  HD2 PHE B 563      13.691 -37.121  -0.971  1.00  0.770          H  
ATOM   8654  HE1 PHE B 563      15.668 -36.784   3.502  1.00  0.770          H  
ATOM   8655  HE2 PHE B 563      12.825 -35.497   0.629  1.00  0.770          H  
ATOM   8656  HZ  PHE B 563      13.805 -35.323   2.873  1.00  0.770          H  
ATOM   8657  N   GLU B 564      15.330 -42.488  -1.485  1.00  0.500          N  
ATOM   8658  CA  GLU B 564      15.394 -43.388  -2.625  1.00  0.600          C  
ATOM   8659  C   GLU B 564      14.008 -43.423  -3.258  1.00  0.510          C  
ATOM   8660  O   GLU B 564      12.995 -43.296  -2.558  1.00  0.460          O  
ATOM   8661  CB  GLU B 564      15.831 -44.784  -2.190  1.00  0.800          C  
ATOM   8662  CG  GLU B 564      17.239 -44.853  -1.603  1.00  0.800          C  
ATOM   8663  CD  GLU B 564      17.627 -46.248  -1.200  1.00  0.800          C  
ATOM   8664  OE1 GLU B 564      16.846 -47.137  -1.437  1.00  0.800          O  
ATOM   8665  OE2 GLU B 564      18.688 -46.425  -0.646  1.00  0.800          O  
ATOM   8666  H   GLU B 564      15.269 -42.876  -0.553  1.00  0.600          H  
ATOM   8667  HA  GLU B 564      16.106 -43.000  -3.355  1.00  0.720          H  
ATOM   8668 1HB  GLU B 564      15.125 -45.188  -1.465  1.00  0.960          H  
ATOM   8669 2HB  GLU B 564      15.828 -45.427  -3.055  1.00  0.960          H  
ATOM   8670 1HG  GLU B 564      17.942 -44.489  -2.351  1.00  0.960          H  
ATOM   8671 2HG  GLU B 564      17.297 -44.190  -0.743  1.00  0.960          H  
ATOM   8672  N   ILE B 565      13.942 -43.623  -4.571  1.00  0.540          N  
ATOM   8673  CA  ILE B 565      12.657 -43.615  -5.258  1.00  0.490          C  
ATOM   8674  C   ILE B 565      12.223 -45.024  -5.635  1.00  0.510          C  
ATOM   8675  O   ILE B 565      12.949 -45.755  -6.304  1.00  0.650          O  
ATOM   8676  CB  ILE B 565      12.725 -42.718  -6.519  1.00  0.710          C  
ATOM   8677  CG1 ILE B 565      13.186 -41.301  -6.116  1.00  0.710          C  
ATOM   8678  CG2 ILE B 565      11.348 -42.634  -7.199  1.00  0.710          C  
ATOM   8679  CD1 ILE B 565      14.687 -41.034  -6.370  1.00  0.710          C  
ATOM   8680  H   ILE B 565      14.802 -43.748  -5.086  1.00  0.650          H  
ATOM   8681  HA  ILE B 565      11.903 -43.206  -4.591  1.00  0.590          H  
ATOM   8682  HB  ILE B 565      13.441 -43.127  -7.219  1.00  0.850          H  
ATOM   8683 1HG1 ILE B 565      12.594 -40.562  -6.640  1.00  0.850          H  
ATOM   8684 2HG1 ILE B 565      13.014 -41.179  -5.053  1.00  0.850          H  
ATOM   8685 1HG2 ILE B 565      11.409 -42.008  -8.083  1.00  0.850          H  
ATOM   8686 2HG2 ILE B 565      11.023 -43.627  -7.491  1.00  0.850          H  
ATOM   8687 3HG2 ILE B 565      10.621 -42.210  -6.503  1.00  0.850          H  
ATOM   8688 1HD1 ILE B 565      14.923 -40.046  -6.036  1.00  0.850          H  
ATOM   8689 2HD1 ILE B 565      15.307 -41.732  -5.825  1.00  0.850          H  
ATOM   8690 3HD1 ILE B 565      14.904 -41.119  -7.432  1.00  0.850          H  
ATOM   8691  N   GLN B 566      11.027 -45.391  -5.196  1.00  0.470          N  
ATOM   8692  CA  GLN B 566      10.488 -46.715  -5.441  1.00  0.510          C  
ATOM   8693  C   GLN B 566       9.840 -46.751  -6.815  1.00  0.460          C  
ATOM   8694  O   GLN B 566       9.309 -45.735  -7.273  1.00  0.440          O  
ATOM   8695  CB  GLN B 566       9.425 -47.061  -4.398  1.00  0.700          C  
ATOM   8696  CG  GLN B 566       9.917 -47.036  -2.971  1.00  0.700          C  
ATOM   8697  CD  GLN B 566       9.021 -47.797  -1.962  1.00  0.700          C  
ATOM   8698  OE1 GLN B 566       8.563 -48.930  -2.228  1.00  0.700          O  
ATOM   8699  NE2 GLN B 566       8.794 -47.181  -0.813  1.00  0.700          N  
ATOM   8700  H   GLN B 566      10.495 -44.735  -4.647  1.00  0.560          H  
ATOM   8701  HA  GLN B 566      11.299 -47.444  -5.412  1.00  0.610          H  
ATOM   8702 1HB  GLN B 566       8.617 -46.350  -4.484  1.00  0.840          H  
ATOM   8703 2HB  GLN B 566       9.038 -48.043  -4.598  1.00  0.840          H  
ATOM   8704 1HG  GLN B 566      10.910 -47.382  -2.938  1.00  0.840          H  
ATOM   8705 2HG  GLN B 566       9.905 -45.990  -2.656  1.00  0.840          H  
ATOM   8706 1HE2 GLN B 566       8.262 -47.627  -0.100  1.00  0.840          H  
ATOM   8707 2HE2 GLN B 566       9.139 -46.226  -0.684  1.00  0.840          H  
ATOM   8708  N   ASP B 567       9.820 -47.911  -7.476  1.00  0.470          N  
ATOM   8709  CA  ASP B 567       9.169 -47.990  -8.781  1.00  0.470          C  
ATOM   8710  C   ASP B 567       7.679 -48.117  -8.541  1.00  0.450          C  
ATOM   8711  O   ASP B 567       7.095 -49.208  -8.547  1.00  0.410          O  
ATOM   8712  CB  ASP B 567       9.757 -49.149  -9.613  1.00  0.660          C  
ATOM   8713  CG  ASP B 567       9.226 -49.227 -11.050  1.00  0.660          C  
ATOM   8714  OD1 ASP B 567       8.153 -48.742 -11.268  1.00  0.660          O  
ATOM   8715  OD2 ASP B 567       9.929 -49.663 -11.945  1.00  0.660          O  
ATOM   8716  H   ASP B 567      10.279 -48.724  -7.087  1.00  0.560          H  
ATOM   8717  HA  ASP B 567       9.339 -47.067  -9.329  1.00  0.560          H  
ATOM   8718 1HB  ASP B 567      10.840 -49.060  -9.648  1.00  0.790          H  
ATOM   8719 2HB  ASP B 567       9.530 -50.095  -9.115  1.00  0.790          H  
ATOM   8720  N   VAL B 568       7.065 -46.952  -8.377  1.00  0.490          N  
ATOM   8721  CA  VAL B 568       5.697 -46.882  -7.931  1.00  0.460          C  
ATOM   8722  C   VAL B 568       4.708 -47.627  -8.825  1.00  0.350          C  
ATOM   8723  O   VAL B 568       3.893 -48.373  -8.273  1.00  0.320          O  
ATOM   8724  CB  VAL B 568       5.230 -45.408  -7.791  1.00  0.660          C  
ATOM   8725  CG1 VAL B 568       3.795 -45.422  -7.475  1.00  0.660          C  
ATOM   8726  CG2 VAL B 568       6.011 -44.649  -6.749  1.00  0.660          C  
ATOM   8727  H   VAL B 568       7.646 -46.112  -8.437  1.00  0.590          H  
ATOM   8728  HA  VAL B 568       5.649 -47.354  -6.954  1.00  0.550          H  
ATOM   8729  HB  VAL B 568       5.359 -44.892  -8.716  1.00  0.790          H  
ATOM   8730 1HG1 VAL B 568       3.434 -44.418  -7.375  1.00  0.790          H  
ATOM   8731 2HG1 VAL B 568       3.229 -45.916  -8.224  1.00  0.790          H  
ATOM   8732 3HG1 VAL B 568       3.677 -45.955  -6.541  1.00  0.790          H  
ATOM   8733 1HG2 VAL B 568       5.648 -43.621  -6.694  1.00  0.790          H  
ATOM   8734 2HG2 VAL B 568       5.891 -45.094  -5.822  1.00  0.790          H  
ATOM   8735 3HG2 VAL B 568       7.064 -44.640  -7.013  1.00  0.790          H  
ATOM   8736  N   PRO B 569       4.661 -47.446 -10.172  1.00  0.350          N  
ATOM   8737  CA  PRO B 569       3.729 -48.149 -11.018  1.00  0.320          C  
ATOM   8738  C   PRO B 569       3.929 -49.662 -11.064  1.00  0.280          C  
ATOM   8739  O   PRO B 569       2.973 -50.364 -11.390  1.00  0.250          O  
ATOM   8740  CB  PRO B 569       3.945 -47.508 -12.391  1.00  0.480          C  
ATOM   8741  CG  PRO B 569       5.320 -46.938 -12.340  1.00  0.480          C  
ATOM   8742  CD  PRO B 569       5.521 -46.484 -10.921  1.00  0.480          C  
ATOM   8743  HA  PRO B 569       2.713 -47.915 -10.674  1.00  0.380          H  
ATOM   8744 1HB  PRO B 569       3.831 -48.269 -13.177  1.00  0.580          H  
ATOM   8745 2HB  PRO B 569       3.167 -46.745 -12.571  1.00  0.580          H  
ATOM   8746 1HG  PRO B 569       6.057 -47.709 -12.634  1.00  0.580          H  
ATOM   8747 2HG  PRO B 569       5.430 -46.104 -13.066  1.00  0.580          H  
ATOM   8748 1HD  PRO B 569       6.580 -46.586 -10.744  1.00  0.580          H  
ATOM   8749 2HD  PRO B 569       5.166 -45.454 -10.830  1.00  0.580          H  
ATOM   8750  N   MET B 570       5.120 -50.191 -10.733  1.00  0.300          N  
ATOM   8751  CA  MET B 570       5.243 -51.638 -10.769  1.00  0.310          C  
ATOM   8752  C   MET B 570       4.724 -52.195  -9.482  1.00  0.330          C  
ATOM   8753  O   MET B 570       4.088 -53.250  -9.476  1.00  0.320          O  
ATOM   8754  CB  MET B 570       6.650 -52.110 -11.058  1.00  0.430          C  
ATOM   8755  CG  MET B 570       7.105 -51.843 -12.479  1.00  0.430          C  
ATOM   8756  SD  MET B 570       5.957 -52.532 -13.736  1.00  0.430          S  
ATOM   8757  CE  MET B 570       5.957 -54.302 -13.416  1.00  0.430          C  
ATOM   8758  H   MET B 570       5.946 -49.646 -10.447  1.00  0.360          H  
ATOM   8759  HA  MET B 570       4.601 -52.016 -11.559  1.00  0.370          H  
ATOM   8760 1HB  MET B 570       7.340 -51.576 -10.397  1.00  0.520          H  
ATOM   8761 2HB  MET B 570       6.747 -53.163 -10.835  1.00  0.520          H  
ATOM   8762 1HG  MET B 570       7.166 -50.760 -12.627  1.00  0.520          H  
ATOM   8763 2HG  MET B 570       8.099 -52.259 -12.637  1.00  0.520          H  
ATOM   8764 1HE  MET B 570       5.303 -54.796 -14.134  1.00  0.520          H  
ATOM   8765 2HE  MET B 570       6.970 -54.695 -13.517  1.00  0.520          H  
ATOM   8766 3HE  MET B 570       5.582 -54.491 -12.411  1.00  0.520          H  
ATOM   8767  N   ILE B 571       4.966 -51.470  -8.395  1.00  0.370          N  
ATOM   8768  CA  ILE B 571       4.472 -51.886  -7.106  1.00  0.370          C  
ATOM   8769  C   ILE B 571       2.955 -51.874  -7.180  1.00  0.350          C  
ATOM   8770  O   ILE B 571       2.302 -52.828  -6.751  1.00  0.330          O  
ATOM   8771  CB  ILE B 571       5.032 -50.989  -5.978  1.00  0.520          C  
ATOM   8772  CG1 ILE B 571       6.576 -51.266  -5.865  1.00  0.520          C  
ATOM   8773  CG2 ILE B 571       4.279 -51.244  -4.625  1.00  0.520          C  
ATOM   8774  CD1 ILE B 571       7.346 -50.277  -5.046  1.00  0.520          C  
ATOM   8775  H   ILE B 571       5.540 -50.622  -8.480  1.00  0.440          H  
ATOM   8776  HA  ILE B 571       4.800 -52.901  -6.926  1.00  0.440          H  
ATOM   8777  HB  ILE B 571       4.914 -49.941  -6.261  1.00  0.620          H  
ATOM   8778 1HG1 ILE B 571       6.723 -52.241  -5.422  1.00  0.620          H  
ATOM   8779 2HG1 ILE B 571       7.004 -51.274  -6.868  1.00  0.620          H  
ATOM   8780 1HG2 ILE B 571       4.683 -50.617  -3.847  1.00  0.620          H  
ATOM   8781 2HG2 ILE B 571       3.217 -51.022  -4.740  1.00  0.620          H  
ATOM   8782 3HG2 ILE B 571       4.390 -52.259  -4.323  1.00  0.620          H  
ATOM   8783 1HD1 ILE B 571       8.403 -50.558  -5.033  1.00  0.620          H  
ATOM   8784 2HD1 ILE B 571       7.240 -49.293  -5.493  1.00  0.620          H  
ATOM   8785 3HD1 ILE B 571       6.976 -50.252  -4.029  1.00  0.620          H  
ATOM   8786  N   CYS B 572       2.400 -50.800  -7.757  1.00  0.340          N  
ATOM   8787  CA  CYS B 572       0.963 -50.680  -7.910  1.00  0.340          C  
ATOM   8788  C   CYS B 572       0.406 -51.795  -8.810  1.00  0.280          C  
ATOM   8789  O   CYS B 572      -0.616 -52.401  -8.476  1.00  0.260          O  
ATOM   8790  CB  CYS B 572       0.614 -49.340  -8.561  1.00  0.480          C  
ATOM   8791  SG  CYS B 572       0.949 -47.878  -7.550  1.00  0.480          S  
ATOM   8792  H   CYS B 572       3.005 -50.039  -8.063  1.00  0.410          H  
ATOM   8793  HA  CYS B 572       0.498 -50.743  -6.926  1.00  0.410          H  
ATOM   8794 1HB  CYS B 572       1.160 -49.239  -9.491  1.00  0.570          H  
ATOM   8795 2HB  CYS B 572      -0.442 -49.334  -8.808  1.00  0.570          H  
ATOM   8796  HG  CYS B 572       2.299 -47.963  -7.659  1.00  0.570          H  
ATOM   8797  N   ALA B 573       1.080 -52.099  -9.939  1.00  0.270          N  
ATOM   8798  CA  ALA B 573       0.595 -53.144 -10.836  1.00  0.270          C  
ATOM   8799  C   ALA B 573       0.552 -54.507 -10.173  1.00  0.220          C  
ATOM   8800  O   ALA B 573      -0.440 -55.230 -10.313  1.00  0.230          O  
ATOM   8801  CB  ALA B 573       1.483 -53.219 -12.064  1.00  0.380          C  
ATOM   8802  H   ALA B 573       1.905 -51.564 -10.223  1.00  0.320          H  
ATOM   8803  HA  ALA B 573      -0.414 -52.890 -11.130  1.00  0.320          H  
ATOM   8804 1HB  ALA B 573       1.103 -53.978 -12.745  1.00  0.450          H  
ATOM   8805 2HB  ALA B 573       1.494 -52.251 -12.562  1.00  0.450          H  
ATOM   8806 3HB  ALA B 573       2.497 -53.478 -11.760  1.00  0.450          H  
ATOM   8807  N   VAL B 574       1.601 -54.841  -9.426  1.00  0.210          N  
ATOM   8808  CA  VAL B 574       1.661 -56.113  -8.733  1.00  0.220          C  
ATOM   8809  C   VAL B 574       0.595 -56.179  -7.677  1.00  0.250          C  
ATOM   8810  O   VAL B 574      -0.025 -57.225  -7.452  1.00  0.250          O  
ATOM   8811  CB  VAL B 574       3.037 -56.338  -8.140  1.00  0.300          C  
ATOM   8812  CG1 VAL B 574       3.035 -57.541  -7.233  1.00  0.300          C  
ATOM   8813  CG2 VAL B 574       3.999 -56.573  -9.240  1.00  0.300          C  
ATOM   8814  H   VAL B 574       2.396 -54.195  -9.361  1.00  0.250          H  
ATOM   8815  HA  VAL B 574       1.477 -56.906  -9.459  1.00  0.260          H  
ATOM   8816  HB  VAL B 574       3.321 -55.466  -7.589  1.00  0.360          H  
ATOM   8817 1HG1 VAL B 574       4.029 -57.699  -6.827  1.00  0.360          H  
ATOM   8818 2HG1 VAL B 574       2.349 -57.369  -6.431  1.00  0.360          H  
ATOM   8819 3HG1 VAL B 574       2.726 -58.405  -7.794  1.00  0.360          H  
ATOM   8820 1HG2 VAL B 574       4.972 -56.722  -8.795  1.00  0.360          H  
ATOM   8821 2HG2 VAL B 574       3.699 -57.460  -9.802  1.00  0.360          H  
ATOM   8822 3HG2 VAL B 574       4.023 -55.716  -9.908  1.00  0.360          H  
ATOM   8823  N   ALA B 575       0.435 -55.095  -6.942  1.00  0.270          N  
ATOM   8824  CA  ALA B 575      -0.571 -55.102  -5.933  1.00  0.320          C  
ATOM   8825  C   ALA B 575      -1.929 -55.382  -6.571  1.00  0.350          C  
ATOM   8826  O   ALA B 575      -2.693 -56.205  -6.069  1.00  0.410          O  
ATOM   8827  CB  ALA B 575      -0.573 -53.773  -5.238  1.00  0.430          C  
ATOM   8828  H   ALA B 575       1.013 -54.260  -7.082  1.00  0.320          H  
ATOM   8829  HA  ALA B 575      -0.337 -55.894  -5.224  1.00  0.380          H  
ATOM   8830 1HB  ALA B 575      -1.314 -53.753  -4.456  1.00  0.510          H  
ATOM   8831 2HB  ALA B 575       0.402 -53.570  -4.822  1.00  0.510          H  
ATOM   8832 3HB  ALA B 575      -0.803 -53.010  -5.972  1.00  0.510          H  
ATOM   8833  N   ARG B 576      -2.208 -54.778  -7.738  1.00  0.350          N  
ATOM   8834  CA  ARG B 576      -3.483 -55.031  -8.401  1.00  0.360          C  
ATOM   8835  C   ARG B 576      -3.628 -56.510  -8.791  1.00  0.300          C  
ATOM   8836  O   ARG B 576      -4.690 -57.097  -8.576  1.00  0.380          O  
ATOM   8837  CB  ARG B 576      -3.677 -54.146  -9.629  1.00  0.500          C  
ATOM   8838  CG  ARG B 576      -3.913 -52.653  -9.323  1.00  0.500          C  
ATOM   8839  CD  ARG B 576      -4.424 -51.889 -10.507  1.00  0.500          C  
ATOM   8840  NE  ARG B 576      -3.512 -51.943 -11.647  1.00  0.500          N  
ATOM   8841  CZ  ARG B 576      -2.471 -51.115 -11.899  1.00  0.500          C  
ATOM   8842  NH1 ARG B 576      -2.138 -50.109 -11.110  1.00  0.500          N  
ATOM   8843  NH2 ARG B 576      -1.744 -51.323 -12.987  1.00  0.500          N  
ATOM   8844  H   ARG B 576      -1.560 -54.075  -8.110  1.00  0.420          H  
ATOM   8845  HA  ARG B 576      -4.277 -54.786  -7.698  1.00  0.430          H  
ATOM   8846 1HB  ARG B 576      -2.792 -54.208 -10.256  1.00  0.600          H  
ATOM   8847 2HB  ARG B 576      -4.520 -54.508 -10.213  1.00  0.600          H  
ATOM   8848 1HG  ARG B 576      -4.644 -52.561  -8.518  1.00  0.600          H  
ATOM   8849 2HG  ARG B 576      -2.987 -52.195  -9.005  1.00  0.600          H  
ATOM   8850 1HD  ARG B 576      -5.379 -52.312 -10.817  1.00  0.600          H  
ATOM   8851 2HD  ARG B 576      -4.571 -50.846 -10.226  1.00  0.600          H  
ATOM   8852  HE  ARG B 576      -3.680 -52.678 -12.321  1.00  0.600          H  
ATOM   8853 1HH1 ARG B 576      -2.654 -49.851 -10.254  1.00  0.600          H  
ATOM   8854 2HH1 ARG B 576      -1.339 -49.543 -11.361  1.00  0.600          H  
ATOM   8855 1HH2 ARG B 576      -1.970 -52.084 -13.614  1.00  0.600          H  
ATOM   8856 2HH2 ARG B 576      -0.959 -50.715 -13.185  1.00  0.600          H  
ATOM   8857  N   GLU B 577      -2.538 -57.145  -9.259  1.00  0.360          N  
ATOM   8858  CA  GLU B 577      -2.564 -58.560  -9.674  1.00  0.340          C  
ATOM   8859  C   GLU B 577      -3.028 -59.469  -8.531  1.00  0.270          C  
ATOM   8860  O   GLU B 577      -3.739 -60.452  -8.754  1.00  0.290          O  
ATOM   8861  CB  GLU B 577      -1.164 -59.039 -10.121  1.00  0.480          C  
ATOM   8862  CG  GLU B 577      -0.626 -58.470 -11.448  1.00  0.480          C  
ATOM   8863  CD  GLU B 577       0.834 -58.878 -11.713  1.00  0.480          C  
ATOM   8864  OE1 GLU B 577       1.400 -59.535 -10.866  1.00  0.480          O  
ATOM   8865  OE2 GLU B 577       1.372 -58.515 -12.736  1.00  0.480          O  
ATOM   8866  H   GLU B 577      -1.695 -56.584  -9.434  1.00  0.430          H  
ATOM   8867  HA  GLU B 577      -3.261 -58.664 -10.504  1.00  0.410          H  
ATOM   8868 1HB  GLU B 577      -0.441 -58.800  -9.349  1.00  0.580          H  
ATOM   8869 2HB  GLU B 577      -1.175 -60.124 -10.214  1.00  0.580          H  
ATOM   8870 1HG  GLU B 577      -1.248 -58.840 -12.261  1.00  0.580          H  
ATOM   8871 2HG  GLU B 577      -0.705 -57.394 -11.435  1.00  0.580          H  
ATOM   8872  N   PHE B 578      -2.643 -59.122  -7.305  1.00  0.200          N  
ATOM   8873  CA  PHE B 578      -3.006 -59.872  -6.104  1.00  0.140          C  
ATOM   8874  C   PHE B 578      -4.209 -59.306  -5.333  1.00  0.090          C  
ATOM   8875  O   PHE B 578      -4.464 -59.738  -4.207  1.00  1.100          O  
ATOM   8876  CB  PHE B 578      -1.812 -59.924  -5.150  1.00  0.220          C  
ATOM   8877  CG  PHE B 578      -0.675 -60.835  -5.550  1.00  0.220          C  
ATOM   8878  CD1 PHE B 578       0.313 -60.433  -6.426  1.00  0.220          C  
ATOM   8879  CD2 PHE B 578      -0.568 -62.095  -4.976  1.00  0.220          C  
ATOM   8880  CE1 PHE B 578       1.362 -61.260  -6.731  1.00  0.220          C  
ATOM   8881  CE2 PHE B 578       0.493 -62.924  -5.278  1.00  0.220          C  
ATOM   8882  CZ  PHE B 578       1.460 -62.504  -6.158  1.00  0.220          C  
ATOM   8883  H   PHE B 578      -2.014 -58.310  -7.218  1.00  0.240          H  
ATOM   8884  HA  PHE B 578      -3.251 -60.888  -6.410  1.00  0.170          H  
ATOM   8885 1HB  PHE B 578      -1.414 -58.910  -5.063  1.00  0.260          H  
ATOM   8886 2HB  PHE B 578      -2.148 -60.223  -4.161  1.00  0.260          H  
ATOM   8887  HD1 PHE B 578       0.260 -59.454  -6.879  1.00  0.260          H  
ATOM   8888  HD2 PHE B 578      -1.330 -62.425  -4.267  1.00  0.260          H  
ATOM   8889  HE1 PHE B 578       2.114 -60.924  -7.422  1.00  0.260          H  
ATOM   8890  HE2 PHE B 578       0.569 -63.909  -4.815  1.00  0.260          H  
ATOM   8891  HZ  PHE B 578       2.305 -63.156  -6.394  1.00  0.260          H  
ATOM   8892  N   ASN B 579      -4.948 -58.358  -5.924  1.00  0.930          N  
ATOM   8893  CA  ASN B 579      -6.093 -57.688  -5.292  1.00  0.800          C  
ATOM   8894  C   ASN B 579      -5.719 -56.989  -3.974  1.00  0.630          C  
ATOM   8895  O   ASN B 579      -6.497 -56.980  -3.015  1.00  0.770          O  
ATOM   8896  CB  ASN B 579      -7.222 -58.678  -5.048  1.00  1.170          C  
ATOM   8897  CG  ASN B 579      -7.753 -59.280  -6.314  1.00  1.170          C  
ATOM   8898  OD1 ASN B 579      -7.973 -58.591  -7.320  1.00  1.170          O  
ATOM   8899  ND2 ASN B 579      -7.968 -60.571  -6.284  1.00  1.170          N  
ATOM   8900  H   ASN B 579      -4.705 -58.058  -6.872  1.00  1.120          H  
ATOM   8901  HA  ASN B 579      -6.445 -56.915  -5.978  1.00  0.960          H  
ATOM   8902 1HB  ASN B 579      -6.896 -59.475  -4.389  1.00  1.410          H  
ATOM   8903 2HB  ASN B 579      -8.042 -58.165  -4.545  1.00  1.410          H  
ATOM   8904 1HD2 ASN B 579      -8.319 -61.040  -7.095  1.00  1.410          H  
ATOM   8905 2HD2 ASN B 579      -7.774 -61.089  -5.450  1.00  1.410          H  
ATOM   8906  N   VAL B 580      -4.540 -56.378  -3.962  1.00  0.380          N  
ATOM   8907  CA  VAL B 580      -3.956 -55.659  -2.845  1.00  0.280          C  
ATOM   8908  C   VAL B 580      -4.034 -54.151  -3.026  1.00  0.270          C  
ATOM   8909  O   VAL B 580      -3.710 -53.626  -4.087  1.00  0.310          O  
ATOM   8910  CB  VAL B 580      -2.497 -56.120  -2.697  1.00  0.430          C  
ATOM   8911  CG1 VAL B 580      -1.765 -55.384  -1.664  1.00  0.430          C  
ATOM   8912  CG2 VAL B 580      -2.493 -57.548  -2.341  1.00  0.430          C  
ATOM   8913  H   VAL B 580      -3.978 -56.405  -4.812  1.00  0.460          H  
ATOM   8914  HA  VAL B 580      -4.505 -55.931  -1.944  1.00  0.340          H  
ATOM   8915  HB  VAL B 580      -1.995 -55.982  -3.620  1.00  0.520          H  
ATOM   8916 1HG1 VAL B 580      -0.786 -55.798  -1.638  1.00  0.520          H  
ATOM   8917 2HG1 VAL B 580      -1.715 -54.317  -1.894  1.00  0.520          H  
ATOM   8918 3HG1 VAL B 580      -2.224 -55.521  -0.734  1.00  0.520          H  
ATOM   8919 1HG2 VAL B 580      -1.494 -57.888  -2.258  1.00  0.520          H  
ATOM   8920 2HG2 VAL B 580      -3.002 -57.683  -1.405  1.00  0.520          H  
ATOM   8921 3HG2 VAL B 580      -2.997 -58.109  -3.093  1.00  0.520          H  
ATOM   8922  N   THR B 581      -4.481 -53.465  -1.988  1.00  0.300          N  
ATOM   8923  CA  THR B 581      -4.603 -52.017  -1.997  1.00  0.330          C  
ATOM   8924  C   THR B 581      -3.227 -51.367  -1.853  1.00  0.390          C  
ATOM   8925  O   THR B 581      -2.491 -51.670  -0.908  1.00  0.400          O  
ATOM   8926  CB  THR B 581      -5.511 -51.565  -0.825  1.00  0.450          C  
ATOM   8927  OG1 THR B 581      -6.828 -52.151  -0.977  1.00  0.450          O  
ATOM   8928  CG2 THR B 581      -5.624 -50.049  -0.774  1.00  0.450          C  
ATOM   8929  H   THR B 581      -4.722 -53.981  -1.148  1.00  0.360          H  
ATOM   8930  HA  THR B 581      -5.042 -51.702  -2.945  1.00  0.400          H  
ATOM   8931  HB  THR B 581      -5.083 -51.914   0.104  1.00  0.540          H  
ATOM   8932  HG1 THR B 581      -6.772 -53.099  -0.792  1.00  0.540          H  
ATOM   8933 1HG2 THR B 581      -6.262 -49.780   0.060  1.00  0.540          H  
ATOM   8934 2HG2 THR B 581      -4.647 -49.600  -0.635  1.00  0.540          H  
ATOM   8935 3HG2 THR B 581      -6.057 -49.680  -1.697  1.00  0.540          H  
ATOM   8936  N   THR B 582      -2.896 -50.436  -2.752  1.00  0.470          N  
ATOM   8937  CA  THR B 582      -1.608 -49.737  -2.670  1.00  0.530          C  
ATOM   8938  C   THR B 582      -1.801 -48.316  -2.159  1.00  0.460          C  
ATOM   8939  O   THR B 582      -2.476 -47.485  -2.803  1.00  0.460          O  
ATOM   8940  CB  THR B 582      -0.895 -49.670  -4.039  1.00  0.720          C  
ATOM   8941  OG1 THR B 582      -0.683 -50.972  -4.503  1.00  0.720          O  
ATOM   8942  CG2 THR B 582       0.489 -48.994  -3.882  1.00  0.720          C  
ATOM   8943  H   THR B 582      -3.546 -50.258  -3.524  1.00  0.560          H  
ATOM   8944  HA  THR B 582      -0.963 -50.266  -1.967  1.00  0.640          H  
ATOM   8945  HB  THR B 582      -1.507 -49.120  -4.760  1.00  0.860          H  
ATOM   8946  HG1 THR B 582      -1.538 -51.331  -4.797  1.00  0.860          H  
ATOM   8947 1HG2 THR B 582       0.997 -48.977  -4.837  1.00  0.860          H  
ATOM   8948 2HG2 THR B 582       0.372 -47.978  -3.523  1.00  0.860          H  
ATOM   8949 3HG2 THR B 582       1.091 -49.561  -3.169  1.00  0.860          H  
ATOM   8950  N   ILE B 583      -1.158 -48.043  -1.020  1.00  0.420          N  
ATOM   8951  CA  ILE B 583      -1.230 -46.761  -0.333  1.00  0.380          C  
ATOM   8952  C   ILE B 583       0.121 -46.061  -0.444  1.00  0.370          C  
ATOM   8953  O   ILE B 583       1.137 -46.624  -0.021  1.00  0.390          O  
ATOM   8954  CB  ILE B 583      -1.542 -46.980   1.156  1.00  0.550          C  
ATOM   8955  CG1 ILE B 583      -2.866 -47.742   1.317  1.00  0.550          C  
ATOM   8956  CG2 ILE B 583      -1.626 -45.585   1.862  1.00  0.550          C  
ATOM   8957  CD1 ILE B 583      -3.099 -48.289   2.676  1.00  0.550          C  
ATOM   8958  H   ILE B 583      -0.610 -48.799  -0.585  1.00  0.500          H  
ATOM   8959  HA  ILE B 583      -1.993 -46.145  -0.796  1.00  0.460          H  
ATOM   8960  HB  ILE B 583      -0.768 -47.592   1.588  1.00  0.660          H  
ATOM   8961 1HG1 ILE B 583      -3.657 -47.084   1.097  1.00  0.660          H  
ATOM   8962 2HG1 ILE B 583      -2.890 -48.570   0.618  1.00  0.660          H  
ATOM   8963 1HG2 ILE B 583      -1.831 -45.702   2.917  1.00  0.660          H  
ATOM   8964 2HG2 ILE B 583      -0.685 -45.054   1.752  1.00  0.660          H  
ATOM   8965 3HG2 ILE B 583      -2.423 -44.992   1.403  1.00  0.660          H  
ATOM   8966 1HD1 ILE B 583      -4.057 -48.813   2.704  1.00  0.660          H  
ATOM   8967 2HD1 ILE B 583      -2.300 -48.974   2.893  1.00  0.660          H  
ATOM   8968 3HD1 ILE B 583      -3.103 -47.508   3.408  1.00  0.660          H  
ATOM   8969  N   ILE B 584       0.141 -44.850  -1.005  1.00  0.330          N  
ATOM   8970  CA  ILE B 584       1.424 -44.171  -1.198  1.00  0.310          C  
ATOM   8971  C   ILE B 584       1.548 -42.848  -0.457  1.00  0.340          C  
ATOM   8972  O   ILE B 584       0.688 -41.971  -0.596  1.00  0.370          O  
ATOM   8973  CB  ILE B 584       1.693 -43.855  -2.682  1.00  0.440          C  
ATOM   8974  CG1 ILE B 584       1.624 -45.127  -3.486  1.00  0.440          C  
ATOM   8975  CG2 ILE B 584       3.144 -43.202  -2.827  1.00  0.440          C  
ATOM   8976  CD1 ILE B 584       1.681 -44.921  -4.915  1.00  0.440          C  
ATOM   8977  H   ILE B 584      -0.749 -44.445  -1.323  1.00  0.400          H  
ATOM   8978  HA  ILE B 584       2.209 -44.827  -0.845  1.00  0.370          H  
ATOM   8979  HB  ILE B 584       0.936 -43.165  -3.057  1.00  0.530          H  
ATOM   8980 1HG1 ILE B 584       2.402 -45.761  -3.204  1.00  0.530          H  
ATOM   8981 2HG1 ILE B 584       0.682 -45.617  -3.272  1.00  0.530          H  
ATOM   8982 1HG2 ILE B 584       3.365 -42.960  -3.851  1.00  0.530          H  
ATOM   8983 2HG2 ILE B 584       3.208 -42.287  -2.264  1.00  0.530          H  
ATOM   8984 3HG2 ILE B 584       3.899 -43.892  -2.455  1.00  0.530          H  
ATOM   8985 1HD1 ILE B 584       1.598 -45.880  -5.410  1.00  0.530          H  
ATOM   8986 2HD1 ILE B 584       0.878 -44.294  -5.197  1.00  0.530          H  
ATOM   8987 3HD1 ILE B 584       2.599 -44.458  -5.181  1.00  0.530          H  
ATOM   8988  N   ASP B 585       2.646 -42.701   0.295  1.00  0.360          N  
ATOM   8989  CA  ASP B 585       2.946 -41.446   0.977  1.00  0.380          C  
ATOM   8990  C   ASP B 585       3.651 -40.507  -0.005  1.00  0.400          C  
ATOM   8991  O   ASP B 585       4.776 -40.758  -0.470  1.00  0.390          O  
ATOM   8992  CB  ASP B 585       3.781 -41.626   2.236  1.00  0.520          C  
ATOM   8993  CG  ASP B 585       3.956 -40.320   3.011  1.00  0.520          C  
ATOM   8994  OD1 ASP B 585       3.880 -39.262   2.407  1.00  0.520          O  
ATOM   8995  OD2 ASP B 585       4.105 -40.365   4.195  1.00  0.520          O  
ATOM   8996  H   ASP B 585       3.274 -43.504   0.382  1.00  0.430          H  
ATOM   8997  HA  ASP B 585       2.016 -40.976   1.265  1.00  0.460          H  
ATOM   8998 1HB  ASP B 585       3.342 -42.378   2.869  1.00  0.630          H  
ATOM   8999 2HB  ASP B 585       4.755 -41.950   1.948  1.00  0.630          H  
ATOM   9000  N   ASN B 586       2.917 -39.473  -0.393  1.00  0.400          N  
ATOM   9001  CA  ASN B 586       3.323 -38.503  -1.396  1.00  0.400          C  
ATOM   9002  C   ASN B 586       3.685 -37.160  -0.753  1.00  0.370          C  
ATOM   9003  O   ASN B 586       3.781 -36.136  -1.428  1.00  0.340          O  
ATOM   9004  CB  ASN B 586       2.198 -38.341  -2.408  1.00  0.560          C  
ATOM   9005  CG  ASN B 586       1.942 -39.600  -3.152  1.00  0.560          C  
ATOM   9006  OD1 ASN B 586       2.867 -40.238  -3.657  1.00  0.560          O  
ATOM   9007  ND2 ASN B 586       0.698 -39.986  -3.227  1.00  0.560          N  
ATOM   9008  H   ASN B 586       2.009 -39.371   0.078  1.00  0.480          H  
ATOM   9009  HA  ASN B 586       4.212 -38.879  -1.905  1.00  0.480          H  
ATOM   9010 1HB  ASN B 586       1.283 -38.068  -1.901  1.00  0.670          H  
ATOM   9011 2HB  ASN B 586       2.436 -37.544  -3.113  1.00  0.670          H  
ATOM   9012 1HD2 ASN B 586       0.465 -40.832  -3.694  1.00  0.670          H  
ATOM   9013 2HD2 ASN B 586      -0.041 -39.425  -2.838  1.00  0.670          H  
ATOM   9014  N   THR B 587       3.942 -37.147   0.554  1.00  0.390          N  
ATOM   9015  CA  THR B 587       4.229 -35.896   1.280  1.00  0.380          C  
ATOM   9016  C   THR B 587       5.333 -35.045   0.649  1.00  0.390          C  
ATOM   9017  O   THR B 587       5.261 -33.817   0.675  1.00  0.450          O  
ATOM   9018  CB  THR B 587       4.582 -36.157   2.771  1.00  0.540          C  
ATOM   9019  OG1 THR B 587       3.476 -36.784   3.421  1.00  0.540          O  
ATOM   9020  CG2 THR B 587       4.870 -34.851   3.497  1.00  0.540          C  
ATOM   9021  H   THR B 587       3.889 -38.028   1.087  1.00  0.470          H  
ATOM   9022  HA  THR B 587       3.315 -35.299   1.267  1.00  0.460          H  
ATOM   9023  HB  THR B 587       5.452 -36.813   2.837  1.00  0.640          H  
ATOM   9024  HG1 THR B 587       3.495 -37.747   3.183  1.00  0.640          H  
ATOM   9025 1HG2 THR B 587       5.091 -35.085   4.534  1.00  0.640          H  
ATOM   9026 2HG2 THR B 587       5.719 -34.337   3.065  1.00  0.640          H  
ATOM   9027 3HG2 THR B 587       3.994 -34.203   3.445  1.00  0.640          H  
ATOM   9028  N   TRP B 588       6.396 -35.676   0.158  1.00  0.380          N  
ATOM   9029  CA  TRP B 588       7.519 -34.939  -0.404  1.00  0.380          C  
ATOM   9030  C   TRP B 588       7.325 -34.587  -1.875  1.00  0.400          C  
ATOM   9031  O   TRP B 588       8.196 -33.970  -2.481  1.00  0.590          O  
ATOM   9032  CB  TRP B 588       8.783 -35.780  -0.307  1.00  0.530          C  
ATOM   9033  CG  TRP B 588       9.182 -36.136   1.069  1.00  0.530          C  
ATOM   9034  CD1 TRP B 588       8.724 -35.622   2.231  1.00  0.530          C  
ATOM   9035  CD2 TRP B 588      10.131 -37.138   1.427  1.00  0.530          C  
ATOM   9036  NE1 TRP B 588       9.323 -36.232   3.272  1.00  0.530          N  
ATOM   9037  CE2 TRP B 588      10.199 -37.163   2.795  1.00  0.530          C  
ATOM   9038  CE3 TRP B 588      10.901 -37.999   0.710  1.00  0.530          C  
ATOM   9039  CZ2 TRP B 588      11.033 -38.033   3.468  1.00  0.530          C  
ATOM   9040  CZ3 TRP B 588      11.725 -38.862   1.380  1.00  0.530          C  
ATOM   9041  CH2 TRP B 588      11.792 -38.870   2.720  1.00  0.530          C  
ATOM   9042  H   TRP B 588       6.423 -36.689   0.176  1.00  0.460          H  
ATOM   9043  HA  TRP B 588       7.646 -34.012   0.154  1.00  0.460          H  
ATOM   9044 1HB  TRP B 588       8.631 -36.700  -0.862  1.00  0.640          H  
ATOM   9045 2HB  TRP B 588       9.611 -35.250  -0.773  1.00  0.640          H  
ATOM   9046  HD1 TRP B 588       7.979 -34.838   2.326  1.00  0.640          H  
ATOM   9047  HE1 TRP B 588       9.130 -36.031   4.252  1.00  0.640          H  
ATOM   9048  HE3 TRP B 588      10.852 -37.998  -0.365  1.00  0.640          H  
ATOM   9049  HZ2 TRP B 588      11.090 -38.068   4.548  1.00  0.640          H  
ATOM   9050  HZ3 TRP B 588      12.322 -39.532   0.799  1.00  0.640          H  
ATOM   9051  HH2 TRP B 588      12.453 -39.551   3.202  1.00  0.640          H  
ATOM   9052  N   ALA B 589       6.247 -35.061  -2.488  1.00  0.320          N  
ATOM   9053  CA  ALA B 589       6.014 -34.794  -3.901  1.00  0.300          C  
ATOM   9054  C   ALA B 589       4.802 -33.891  -4.107  1.00  0.240          C  
ATOM   9055  O   ALA B 589       4.880 -32.858  -4.783  1.00  0.240          O  
ATOM   9056  CB  ALA B 589       5.824 -36.098  -4.646  1.00  0.430          C  
ATOM   9057  H   ALA B 589       5.539 -35.554  -1.950  1.00  0.380          H  
ATOM   9058  HA  ALA B 589       6.887 -34.282  -4.298  1.00  0.360          H  
ATOM   9059 1HB  ALA B 589       5.684 -35.885  -5.696  1.00  0.510          H  
ATOM   9060 2HB  ALA B 589       6.706 -36.717  -4.511  1.00  0.510          H  
ATOM   9061 3HB  ALA B 589       4.949 -36.622  -4.256  1.00  0.510          H  
ATOM   9062  N   THR B 590       3.716 -34.225  -3.421  1.00  0.270          N  
ATOM   9063  CA  THR B 590       2.424 -33.563  -3.497  1.00  0.280          C  
ATOM   9064  C   THR B 590       1.976 -33.595  -4.970  1.00  0.320          C  
ATOM   9065  O   THR B 590       2.773 -33.992  -5.828  1.00  0.380          O  
ATOM   9066  CB  THR B 590       2.526 -32.115  -2.985  1.00  0.390          C  
ATOM   9067  OG1 THR B 590       3.178 -31.301  -3.963  1.00  0.390          O  
ATOM   9068  CG2 THR B 590       3.346 -32.076  -1.658  1.00  0.390          C  
ATOM   9069  H   THR B 590       3.750 -35.046  -2.827  1.00  0.320          H  
ATOM   9070  HA  THR B 590       1.725 -34.121  -2.894  1.00  0.340          H  
ATOM   9071  HB  THR B 590       1.577 -31.727  -2.757  1.00  0.470          H  
ATOM   9072  HG1 THR B 590       4.080 -31.642  -4.106  1.00  0.470          H  
ATOM   9073 1HG2 THR B 590       3.414 -31.063  -1.291  1.00  0.470          H  
ATOM   9074 2HG2 THR B 590       2.843 -32.696  -0.912  1.00  0.470          H  
ATOM   9075 3HG2 THR B 590       4.352 -32.453  -1.805  1.00  0.470          H  
ATOM   9076  N   PRO B 591       0.740 -33.165  -5.334  1.00  0.340          N  
ATOM   9077  CA  PRO B 591       0.219 -33.112  -6.694  1.00  0.420          C  
ATOM   9078  C   PRO B 591       1.075 -32.255  -7.627  1.00  0.480          C  
ATOM   9079  O   PRO B 591       0.925 -32.329  -8.844  1.00  0.580          O  
ATOM   9080  CB  PRO B 591      -1.182 -32.502  -6.507  1.00  0.630          C  
ATOM   9081  CG  PRO B 591      -1.563 -32.854  -5.094  1.00  0.630          C  
ATOM   9082  CD  PRO B 591      -0.275 -32.772  -4.319  1.00  0.630          C  
ATOM   9083  HA  PRO B 591       0.145 -34.142  -7.082  1.00  0.500          H  
ATOM   9084 1HB  PRO B 591      -1.142 -31.414  -6.683  1.00  0.760          H  
ATOM   9085 2HB  PRO B 591      -1.878 -32.922  -7.256  1.00  0.760          H  
ATOM   9086 1HG  PRO B 591      -2.334 -32.168  -4.714  1.00  0.760          H  
ATOM   9087 2HG  PRO B 591      -1.995 -33.856  -5.070  1.00  0.760          H  
ATOM   9088 1HD  PRO B 591      -0.153 -31.734  -4.003  1.00  0.760          H  
ATOM   9089 2HD  PRO B 591      -0.307 -33.479  -3.482  1.00  0.760          H  
ATOM   9090  N   ILE B 592       1.940 -31.419  -7.057  1.00  0.520          N  
ATOM   9091  CA  ILE B 592       2.786 -30.557  -7.845  1.00  0.600          C  
ATOM   9092  C   ILE B 592       3.833 -31.437  -8.548  1.00  0.500          C  
ATOM   9093  O   ILE B 592       4.149 -31.214  -9.737  1.00  0.480          O  
ATOM   9094  CB  ILE B 592       3.469 -29.499  -6.946  1.00  0.810          C  
ATOM   9095  CG1 ILE B 592       2.353 -28.652  -6.162  1.00  0.810          C  
ATOM   9096  CG2 ILE B 592       4.430 -28.581  -7.761  1.00  0.810          C  
ATOM   9097  CD1 ILE B 592       1.256 -28.008  -6.978  1.00  0.810          C  
ATOM   9098  H   ILE B 592       2.056 -31.383  -6.048  1.00  0.620          H  
ATOM   9099  HA  ILE B 592       2.196 -30.062  -8.611  1.00  0.720          H  
ATOM   9100  HB  ILE B 592       4.060 -30.021  -6.189  1.00  0.970          H  
ATOM   9101 1HG1 ILE B 592       1.891 -29.300  -5.418  1.00  0.970          H  
ATOM   9102 2HG1 ILE B 592       2.869 -27.845  -5.640  1.00  0.970          H  
ATOM   9103 1HG2 ILE B 592       4.909 -27.866  -7.097  1.00  0.970          H  
ATOM   9104 2HG2 ILE B 592       5.196 -29.186  -8.242  1.00  0.970          H  
ATOM   9105 3HG2 ILE B 592       3.874 -28.044  -8.519  1.00  0.970          H  
ATOM   9106 1HD1 ILE B 592       0.599 -27.460  -6.305  1.00  0.970          H  
ATOM   9107 2HD1 ILE B 592       1.664 -27.348  -7.689  1.00  0.970          H  
ATOM   9108 3HD1 ILE B 592       0.675 -28.771  -7.492  1.00  0.970          H  
ATOM   9109  N   PHE B 593       4.393 -32.424  -7.807  1.00  0.460          N  
ATOM   9110  CA  PHE B 593       5.414 -33.267  -8.389  1.00  0.370          C  
ATOM   9111  C   PHE B 593       4.953 -34.685  -8.753  1.00  0.350          C  
ATOM   9112  O   PHE B 593       5.597 -35.356  -9.570  1.00  0.350          O  
ATOM   9113  CB  PHE B 593       6.654 -33.323  -7.515  1.00  0.550          C  
ATOM   9114  CG  PHE B 593       7.287 -31.981  -7.318  1.00  0.550          C  
ATOM   9115  CD1 PHE B 593       7.458 -31.460  -6.061  1.00  0.550          C  
ATOM   9116  CD2 PHE B 593       7.687 -31.216  -8.401  1.00  0.550          C  
ATOM   9117  CE1 PHE B 593       8.028 -30.238  -5.896  1.00  0.550          C  
ATOM   9118  CE2 PHE B 593       8.260 -29.995  -8.224  1.00  0.550          C  
ATOM   9119  CZ  PHE B 593       8.430 -29.507  -6.976  1.00  0.550          C  
ATOM   9120  H   PHE B 593       4.107 -32.601  -6.835  1.00  0.550          H  
ATOM   9121  HA  PHE B 593       5.740 -32.783  -9.258  1.00  0.440          H  
ATOM   9122 1HB  PHE B 593       6.398 -33.719  -6.566  1.00  0.660          H  
ATOM   9123 2HB  PHE B 593       7.388 -33.987  -7.965  1.00  0.660          H  
ATOM   9124  HD1 PHE B 593       7.147 -32.027  -5.187  1.00  0.660          H  
ATOM   9125  HD2 PHE B 593       7.552 -31.602  -9.410  1.00  0.660          H  
ATOM   9126  HE1 PHE B 593       8.172 -29.843  -4.895  1.00  0.660          H  
ATOM   9127  HE2 PHE B 593       8.589 -29.423  -9.076  1.00  0.660          H  
ATOM   9128  HZ  PHE B 593       8.899 -28.542  -6.838  1.00  0.660          H  
ATOM   9129  N   PHE B 594       3.850 -35.184  -8.175  1.00  0.370          N  
ATOM   9130  CA  PHE B 594       3.472 -36.563  -8.494  1.00  0.380          C  
ATOM   9131  C   PHE B 594       1.994 -36.921  -8.365  1.00  0.740          C  
ATOM   9132  O   PHE B 594       1.386 -36.817  -7.296  1.00  0.930          O  
ATOM   9133  CB  PHE B 594       4.287 -37.507  -7.634  1.00  0.530          C  
ATOM   9134  CG  PHE B 594       4.110 -38.951  -7.920  1.00  0.530          C  
ATOM   9135  CD1 PHE B 594       4.356 -39.461  -9.185  1.00  0.530          C  
ATOM   9136  CD2 PHE B 594       3.746 -39.822  -6.914  1.00  0.530          C  
ATOM   9137  CE1 PHE B 594       4.209 -40.790  -9.427  1.00  0.530          C  
ATOM   9138  CE2 PHE B 594       3.615 -41.162  -7.163  1.00  0.530          C  
ATOM   9139  CZ  PHE B 594       3.842 -41.635  -8.427  1.00  0.530          C  
ATOM   9140  H   PHE B 594       3.314 -34.634  -7.498  1.00  0.440          H  
ATOM   9141  HA  PHE B 594       3.745 -36.734  -9.533  1.00  0.460          H  
ATOM   9142 1HB  PHE B 594       5.305 -37.266  -7.751  1.00  0.630          H  
ATOM   9143 2HB  PHE B 594       4.025 -37.342  -6.596  1.00  0.630          H  
ATOM   9144  HD1 PHE B 594       4.666 -38.797  -9.995  1.00  0.630          H  
ATOM   9145  HD2 PHE B 594       3.570 -39.432  -5.912  1.00  0.630          H  
ATOM   9146  HE1 PHE B 594       4.387 -41.176 -10.419  1.00  0.630          H  
ATOM   9147  HE2 PHE B 594       3.327 -41.843  -6.357  1.00  0.630          H  
ATOM   9148  HZ  PHE B 594       3.736 -42.681  -8.642  1.00  0.630          H  
ATOM   9149  N   ASP B 595       1.424 -37.385  -9.475  1.00  1.060          N  
ATOM   9150  CA  ASP B 595       0.038 -37.820  -9.508  1.00  0.730          C  
ATOM   9151  C   ASP B 595      -0.038 -39.316  -9.239  1.00  0.630          C  
ATOM   9152  O   ASP B 595      -0.047 -40.112 -10.176  1.00  0.620          O  
ATOM   9153  CB  ASP B 595      -0.594 -37.507 -10.866  1.00  1.150          C  
ATOM   9154  CG  ASP B 595      -2.082 -37.797 -10.903  1.00  1.150          C  
ATOM   9155  OD1 ASP B 595      -2.583 -38.385  -9.954  1.00  1.150          O  
ATOM   9156  OD2 ASP B 595      -2.711 -37.484 -11.887  1.00  1.150          O  
ATOM   9157  H   ASP B 595       1.976 -37.446 -10.319  1.00  1.270          H  
ATOM   9158  HA  ASP B 595      -0.518 -37.296  -8.730  1.00  0.880          H  
ATOM   9159 1HB  ASP B 595      -0.439 -36.454 -11.104  1.00  1.380          H  
ATOM   9160 2HB  ASP B 595      -0.103 -38.097 -11.642  1.00  1.380          H  
ATOM   9161  N   ALA B 596      -0.022 -39.718  -7.972  1.00  0.580          N  
ATOM   9162  CA  ALA B 596      -0.016 -41.142  -7.655  1.00  0.500          C  
ATOM   9163  C   ALA B 596      -1.286 -41.863  -8.136  1.00  0.430          C  
ATOM   9164  O   ALA B 596      -1.247 -43.009  -8.600  1.00  0.410          O  
ATOM   9165  CB  ALA B 596       0.143 -41.329  -6.170  1.00  0.730          C  
ATOM   9166  H   ALA B 596       0.004 -39.022  -7.233  1.00  0.700          H  
ATOM   9167  HA  ALA B 596       0.839 -41.585  -8.156  1.00  0.600          H  
ATOM   9168 1HB  ALA B 596       0.199 -42.366  -5.951  1.00  0.880          H  
ATOM   9169 2HB  ALA B 596       1.055 -40.845  -5.850  1.00  0.880          H  
ATOM   9170 3HB  ALA B 596      -0.705 -40.890  -5.653  1.00  0.880          H  
ATOM   9171  N   LEU B 597      -2.445 -41.218  -8.019  1.00  0.410          N  
ATOM   9172  CA  LEU B 597      -3.671 -41.908  -8.432  1.00  0.370          C  
ATOM   9173  C   LEU B 597      -3.643 -42.070  -9.949  1.00  0.450          C  
ATOM   9174  O   LEU B 597      -4.029 -43.113 -10.491  1.00  0.410          O  
ATOM   9175  CB  LEU B 597      -4.930 -41.171  -7.926  1.00  0.530          C  
ATOM   9176  CG  LEU B 597      -5.164 -41.195  -6.338  1.00  0.530          C  
ATOM   9177  CD1 LEU B 597      -6.302 -40.262  -5.972  1.00  0.530          C  
ATOM   9178  CD2 LEU B 597      -5.545 -42.610  -5.838  1.00  0.530          C  
ATOM   9179  H   LEU B 597      -2.469 -40.263  -7.682  1.00  0.490          H  
ATOM   9180  HA  LEU B 597      -3.677 -42.907  -8.004  1.00  0.440          H  
ATOM   9181 1HB  LEU B 597      -4.875 -40.125  -8.247  1.00  0.640          H  
ATOM   9182 2HB  LEU B 597      -5.809 -41.621  -8.395  1.00  0.640          H  
ATOM   9183  HG  LEU B 597      -4.259 -40.867  -5.851  1.00  0.640          H  
ATOM   9184 1HD1 LEU B 597      -6.446 -40.279  -4.896  1.00  0.640          H  
ATOM   9185 2HD1 LEU B 597      -6.078 -39.254  -6.289  1.00  0.640          H  
ATOM   9186 3HD1 LEU B 597      -7.203 -40.600  -6.464  1.00  0.640          H  
ATOM   9187 1HD2 LEU B 597      -5.692 -42.585  -4.759  1.00  0.640          H  
ATOM   9188 2HD2 LEU B 597      -6.457 -42.921  -6.307  1.00  0.640          H  
ATOM   9189 3HD2 LEU B 597      -4.795 -43.324  -6.064  1.00  0.640          H  
ATOM   9190  N   GLY B 598      -3.098 -41.069 -10.638  1.00  0.580          N  
ATOM   9191  CA  GLY B 598      -2.979 -41.037 -12.087  1.00  0.670          C  
ATOM   9192  C   GLY B 598      -2.072 -42.112 -12.682  1.00  0.700          C  
ATOM   9193  O   GLY B 598      -2.053 -42.286 -13.903  1.00  0.790          O  
ATOM   9194  H   GLY B 598      -2.822 -40.203 -10.151  1.00  0.700          H  
ATOM   9195 1HA  GLY B 598      -3.973 -41.124 -12.521  1.00  0.800          H  
ATOM   9196 2HA  GLY B 598      -2.604 -40.060 -12.382  1.00  0.800          H  
ATOM   9197  N   ILE B 599      -1.302 -42.831 -11.851  1.00  0.640          N  
ATOM   9198  CA  ILE B 599      -0.444 -43.878 -12.380  1.00  0.680          C  
ATOM   9199  C   ILE B 599      -0.893 -45.253 -11.917  1.00  0.580          C  
ATOM   9200  O   ILE B 599      -0.210 -46.246 -12.177  1.00  0.620          O  
ATOM   9201  CB  ILE B 599       1.060 -43.644 -12.067  1.00  0.940          C  
ATOM   9202  CG1 ILE B 599       1.344 -43.398 -10.573  1.00  0.940          C  
ATOM   9203  CG2 ILE B 599       1.549 -42.439 -12.857  1.00  0.940          C  
ATOM   9204  CD1 ILE B 599       1.241 -44.597  -9.628  1.00  0.940          C  
ATOM   9205  H   ILE B 599      -1.342 -42.681 -10.840  1.00  0.770          H  
ATOM   9206  HA  ILE B 599      -0.530 -43.867 -13.464  1.00  0.820          H  
ATOM   9207  HB  ILE B 599       1.629 -44.523 -12.369  1.00  1.120          H  
ATOM   9208 1HG1 ILE B 599       2.352 -43.022 -10.507  1.00  1.120          H  
ATOM   9209 2HG1 ILE B 599       0.676 -42.626 -10.233  1.00  1.120          H  
ATOM   9210 1HG2 ILE B 599       2.611 -42.280 -12.674  1.00  1.120          H  
ATOM   9211 2HG2 ILE B 599       1.389 -42.616 -13.919  1.00  1.120          H  
ATOM   9212 3HG2 ILE B 599       0.989 -41.551 -12.548  1.00  1.120          H  
ATOM   9213 1HD1 ILE B 599       1.482 -44.265  -8.629  1.00  1.120          H  
ATOM   9214 2HD1 ILE B 599       0.255 -45.007  -9.600  1.00  1.120          H  
ATOM   9215 3HD1 ILE B 599       1.935 -45.365  -9.956  1.00  1.120          H  
ATOM   9216  N   GLY B 600      -2.053 -45.322 -11.252  1.00  0.480          N  
ATOM   9217  CA  GLY B 600      -2.566 -46.605 -10.805  1.00  0.420          C  
ATOM   9218  C   GLY B 600      -2.525 -46.950  -9.308  1.00  0.420          C  
ATOM   9219  O   GLY B 600      -2.707 -48.129  -8.976  1.00  0.460          O  
ATOM   9220  H   GLY B 600      -2.603 -44.475 -11.073  1.00  0.580          H  
ATOM   9221 1HA  GLY B 600      -3.603 -46.673 -11.134  1.00  0.500          H  
ATOM   9222 2HA  GLY B 600      -2.039 -47.379 -11.350  1.00  0.500          H  
ATOM   9223  N   CYS B 601      -2.251 -46.003  -8.394  1.00  0.400          N  
ATOM   9224  CA  CYS B 601      -2.295 -46.405  -6.988  1.00  0.410          C  
ATOM   9225  C   CYS B 601      -3.750 -46.325  -6.571  1.00  0.450          C  
ATOM   9226  O   CYS B 601      -4.574 -45.807  -7.341  1.00  0.480          O  
ATOM   9227  CB  CYS B 601      -1.451 -45.542  -6.076  1.00  0.570          C  
ATOM   9228  SG  CYS B 601      -2.155 -43.996  -5.622  1.00  0.570          S  
ATOM   9229  H   CYS B 601      -2.061 -45.027  -8.638  1.00  0.480          H  
ATOM   9230  HA  CYS B 601      -1.963 -47.437  -6.888  1.00  0.490          H  
ATOM   9231 1HB  CYS B 601      -1.205 -46.093  -5.168  1.00  0.680          H  
ATOM   9232 2HB  CYS B 601      -0.532 -45.332  -6.604  1.00  0.680          H  
ATOM   9233  HG  CYS B 601      -2.002 -43.444  -6.846  1.00  0.680          H  
ATOM   9234  N   ASP B 602      -4.074 -46.839  -5.384  1.00  0.450          N  
ATOM   9235  CA  ASP B 602      -5.449 -46.844  -4.932  1.00  0.460          C  
ATOM   9236  C   ASP B 602      -5.752 -45.705  -3.964  1.00  0.430          C  
ATOM   9237  O   ASP B 602      -6.823 -45.077  -4.017  1.00  0.410          O  
ATOM   9238  CB  ASP B 602      -5.687 -48.175  -4.254  1.00  0.640          C  
ATOM   9239  CG  ASP B 602      -5.454 -49.338  -5.218  1.00  0.640          C  
ATOM   9240  OD1 ASP B 602      -6.053 -49.392  -6.263  1.00  0.640          O  
ATOM   9241  OD2 ASP B 602      -4.613 -50.158  -4.895  1.00  0.640          O  
ATOM   9242  H   ASP B 602      -3.360 -47.230  -4.768  1.00  0.540          H  
ATOM   9243  HA  ASP B 602      -6.095 -46.764  -5.792  1.00  0.550          H  
ATOM   9244 1HB  ASP B 602      -5.012 -48.271  -3.406  1.00  0.770          H  
ATOM   9245 2HB  ASP B 602      -6.691 -48.213  -3.871  1.00  0.770          H  
ATOM   9246  N   ILE B 603      -4.796 -45.458  -3.058  1.00  0.420          N  
ATOM   9247  CA  ILE B 603      -4.931 -44.426  -2.039  1.00  0.380          C  
ATOM   9248  C   ILE B 603      -3.680 -43.528  -1.969  1.00  0.380          C  
ATOM   9249  O   ILE B 603      -2.552 -44.012  -1.817  1.00  0.460          O  
ATOM   9250  CB  ILE B 603      -5.180 -45.058  -0.654  1.00  0.550          C  
ATOM   9251  CG1 ILE B 603      -6.457 -45.973  -0.662  1.00  0.550          C  
ATOM   9252  CG2 ILE B 603      -5.374 -43.922   0.360  1.00  0.550          C  
ATOM   9253  CD1 ILE B 603      -6.605 -46.854   0.556  1.00  0.550          C  
ATOM   9254  H   ILE B 603      -3.949 -46.032  -3.071  1.00  0.500          H  
ATOM   9255  HA  ILE B 603      -5.781 -43.794  -2.293  1.00  0.460          H  
ATOM   9256  HB  ILE B 603      -4.343 -45.657  -0.384  1.00  0.660          H  
ATOM   9257 1HG1 ILE B 603      -7.330 -45.343  -0.729  1.00  0.660          H  
ATOM   9258 2HG1 ILE B 603      -6.436 -46.628  -1.517  1.00  0.660          H  
ATOM   9259 1HG2 ILE B 603      -5.542 -44.310   1.327  1.00  0.660          H  
ATOM   9260 2HG2 ILE B 603      -4.505 -43.307   0.383  1.00  0.660          H  
ATOM   9261 3HG2 ILE B 603      -6.231 -43.314   0.068  1.00  0.660          H  
ATOM   9262 1HD1 ILE B 603      -7.509 -47.439   0.460  1.00  0.660          H  
ATOM   9263 2HD1 ILE B 603      -5.765 -47.516   0.621  1.00  0.660          H  
ATOM   9264 3HD1 ILE B 603      -6.659 -46.280   1.446  1.00  0.660          H  
ATOM   9265  N   SER B 604      -3.888 -42.224  -2.038  1.00  0.320          N  
ATOM   9266  CA  SER B 604      -2.826 -41.228  -1.949  1.00  0.330          C  
ATOM   9267  C   SER B 604      -2.912 -40.476  -0.616  1.00  0.330          C  
ATOM   9268  O   SER B 604      -3.951 -39.892  -0.278  1.00  0.340          O  
ATOM   9269  CB  SER B 604      -2.924 -40.268  -3.125  1.00  0.460          C  
ATOM   9270  OG  SER B 604      -2.009 -39.202  -3.006  1.00  0.460          O  
ATOM   9271  H   SER B 604      -4.843 -41.897  -2.155  1.00  0.380          H  
ATOM   9272  HA  SER B 604      -1.859 -41.734  -1.989  1.00  0.400          H  
ATOM   9273 1HB  SER B 604      -2.720 -40.819  -4.041  1.00  0.550          H  
ATOM   9274 2HB  SER B 604      -3.942 -39.880  -3.196  1.00  0.550          H  
ATOM   9275  HG  SER B 604      -2.097 -38.689  -3.814  1.00  0.550          H  
ATOM   9276  N   VAL B 605      -1.850 -40.547   0.192  1.00  0.340          N  
ATOM   9277  CA  VAL B 605      -1.863 -39.879   1.499  1.00  0.370          C  
ATOM   9278  C   VAL B 605      -0.710 -38.888   1.640  1.00  0.340          C  
ATOM   9279  O   VAL B 605       0.416 -39.182   1.229  1.00  0.370          O  
ATOM   9280  CB  VAL B 605      -1.845 -40.925   2.649  1.00  0.510          C  
ATOM   9281  CG1 VAL B 605      -3.113 -41.718   2.607  1.00  0.510          C  
ATOM   9282  CG2 VAL B 605      -0.658 -41.884   2.522  1.00  0.510          C  
ATOM   9283  H   VAL B 605      -1.012 -41.042  -0.131  1.00  0.410          H  
ATOM   9284  HA  VAL B 605      -2.791 -39.317   1.588  1.00  0.440          H  
ATOM   9285  HB  VAL B 605      -1.794 -40.411   3.601  1.00  0.610          H  
ATOM   9286 1HG1 VAL B 605      -3.121 -42.443   3.409  1.00  0.610          H  
ATOM   9287 2HG1 VAL B 605      -3.961 -41.054   2.707  1.00  0.610          H  
ATOM   9288 3HG1 VAL B 605      -3.159 -42.225   1.672  1.00  0.610          H  
ATOM   9289 1HG2 VAL B 605      -0.689 -42.600   3.327  1.00  0.610          H  
ATOM   9290 2HG2 VAL B 605      -0.712 -42.410   1.574  1.00  0.610          H  
ATOM   9291 3HG2 VAL B 605       0.263 -41.329   2.578  1.00  0.610          H  
ATOM   9292  N   GLU B 606      -1.002 -37.710   2.211  1.00  0.310          N  
ATOM   9293  CA  GLU B 606       0.022 -36.678   2.428  1.00  0.290          C  
ATOM   9294  C   GLU B 606      -0.127 -35.939   3.755  1.00  0.310          C  
ATOM   9295  O   GLU B 606      -1.239 -35.725   4.243  1.00  0.320          O  
ATOM   9296  CB  GLU B 606      -0.042 -35.637   1.311  1.00  0.410          C  
ATOM   9297  CG  GLU B 606       0.160 -36.213  -0.041  1.00  0.410          C  
ATOM   9298  CD  GLU B 606       0.170 -35.255  -1.094  1.00  0.410          C  
ATOM   9299  OE1 GLU B 606       0.464 -34.116  -0.849  1.00  0.410          O  
ATOM   9300  OE2 GLU B 606      -0.190 -35.633  -2.182  1.00  0.410          O  
ATOM   9301  H   GLU B 606      -1.979 -37.522   2.461  1.00  0.370          H  
ATOM   9302  HA  GLU B 606       1.002 -37.157   2.418  1.00  0.350          H  
ATOM   9303 1HB  GLU B 606      -1.013 -35.139   1.332  1.00  0.500          H  
ATOM   9304 2HB  GLU B 606       0.723 -34.876   1.482  1.00  0.500          H  
ATOM   9305 1HG  GLU B 606       1.084 -36.746  -0.026  1.00  0.500          H  
ATOM   9306 2HG  GLU B 606      -0.632 -36.922  -0.255  1.00  0.500          H  
ATOM   9307  N   ALA B 607       0.981 -35.480   4.323  1.00  0.320          N  
ATOM   9308  CA  ALA B 607       0.877 -34.626   5.496  1.00  0.350          C  
ATOM   9309  C   ALA B 607       0.593 -33.189   5.095  1.00  0.380          C  
ATOM   9310  O   ALA B 607       1.273 -32.647   4.229  1.00  0.550          O  
ATOM   9311  CB  ALA B 607       2.157 -34.674   6.290  1.00  0.480          C  
ATOM   9312  H   ALA B 607       1.895 -35.731   3.934  1.00  0.380          H  
ATOM   9313  HA  ALA B 607       0.045 -34.967   6.090  1.00  0.420          H  
ATOM   9314 1HB  ALA B 607       2.046 -34.046   7.167  1.00  0.570          H  
ATOM   9315 2HB  ALA B 607       2.376 -35.692   6.586  1.00  0.570          H  
ATOM   9316 3HB  ALA B 607       2.963 -34.310   5.672  1.00  0.570          H  
ATOM   9317  N   GLY B 608      -0.366 -32.532   5.760  1.00  0.350          N  
ATOM   9318  CA  GLY B 608      -0.651 -31.132   5.477  1.00  0.310          C  
ATOM   9319  C   GLY B 608       0.081 -30.249   6.483  1.00  0.340          C  
ATOM   9320  O   GLY B 608       0.138 -29.014   6.367  1.00  0.340          O  
ATOM   9321  H   GLY B 608      -0.927 -32.985   6.487  1.00  0.420          H  
ATOM   9322 1HA  GLY B 608      -0.325 -30.908   4.466  1.00  0.370          H  
ATOM   9323 2HA  GLY B 608      -1.723 -30.954   5.527  1.00  0.370          H  
ATOM   9324  N   THR B 609       0.800 -30.932   7.396  1.00  0.380          N  
ATOM   9325  CA  THR B 609       1.529 -30.317   8.514  1.00  0.410          C  
ATOM   9326  C   THR B 609       2.928 -29.966   8.002  1.00  0.420          C  
ATOM   9327  O   THR B 609       3.796 -29.495   8.740  1.00  0.420          O  
ATOM   9328  CB  THR B 609       1.752 -31.302   9.711  1.00  0.560          C  
ATOM   9329  OG1 THR B 609       2.746 -32.238   9.383  1.00  0.560          O  
ATOM   9330  CG2 THR B 609       0.518 -32.149   9.981  1.00  0.560          C  
ATOM   9331  H   THR B 609       0.759 -31.940   7.354  1.00  0.460          H  
ATOM   9332  HA  THR B 609       1.019 -29.415   8.841  1.00  0.490          H  
ATOM   9333  HB  THR B 609       2.024 -30.741  10.602  1.00  0.670          H  
ATOM   9334  HG1 THR B 609       3.587 -31.756   9.409  1.00  0.670          H  
ATOM   9335 1HG2 THR B 609       0.722 -32.826  10.805  1.00  0.670          H  
ATOM   9336 2HG2 THR B 609      -0.305 -31.553  10.228  1.00  0.670          H  
ATOM   9337 3HG2 THR B 609       0.288 -32.721   9.104  1.00  0.670          H  
ATOM   9338  N   LYS B 610       3.121 -30.285   6.732  1.00  0.450          N  
ATOM   9339  CA  LYS B 610       4.300 -30.133   5.891  1.00  0.490          C  
ATOM   9340  C   LYS B 610       3.996 -29.042   4.824  1.00  0.460          C  
ATOM   9341  O   LYS B 610       3.452 -27.975   5.168  1.00  0.410          O  
ATOM   9342  CB  LYS B 610       4.697 -31.494   5.303  1.00  0.670          C  
ATOM   9343  CG  LYS B 610       5.601 -32.351   6.203  1.00  0.670          C  
ATOM   9344  CD  LYS B 610       5.002 -32.734   7.516  1.00  0.670          C  
ATOM   9345  CE  LYS B 610       5.779 -33.860   8.201  1.00  0.670          C  
ATOM   9346  NZ  LYS B 610       5.137 -34.311   9.492  1.00  0.670          N  
ATOM   9347  H   LYS B 610       2.326 -30.704   6.278  1.00  0.540          H  
ATOM   9348  HA  LYS B 610       5.125 -29.770   6.501  1.00  0.590          H  
ATOM   9349 1HB  LYS B 610       3.803 -32.062   5.050  1.00  0.800          H  
ATOM   9350 2HB  LYS B 610       5.279 -31.378   4.413  1.00  0.800          H  
ATOM   9351 1HG  LYS B 610       5.844 -33.239   5.675  1.00  0.800          H  
ATOM   9352 2HG  LYS B 610       6.507 -31.798   6.406  1.00  0.800          H  
ATOM   9353 1HD  LYS B 610       5.071 -31.869   8.167  1.00  0.800          H  
ATOM   9354 2HD  LYS B 610       3.993 -32.996   7.394  1.00  0.800          H  
ATOM   9355 1HE  LYS B 610       5.829 -34.707   7.525  1.00  0.800          H  
ATOM   9356 2HE  LYS B 610       6.787 -33.508   8.419  1.00  0.800          H  
ATOM   9357 1HZ  LYS B 610       5.675 -35.057   9.904  1.00  0.800          H  
ATOM   9358 2HZ  LYS B 610       5.084 -33.546  10.148  1.00  0.800          H  
ATOM   9359 3HZ  LYS B 610       4.203 -34.646   9.303  1.00  0.800          H  
ATOM   9360  N   TYR B 611       4.387 -29.294   3.559  1.00  0.510          N  
ATOM   9361  CA  TYR B 611       4.273 -28.347   2.453  1.00  0.490          C  
ATOM   9362  C   TYR B 611       2.915 -27.672   2.231  1.00  0.470          C  
ATOM   9363  O   TYR B 611       2.907 -26.528   1.770  1.00  0.690          O  
ATOM   9364  CB  TYR B 611       4.689 -29.006   1.134  1.00  0.690          C  
ATOM   9365  CG  TYR B 611       6.191 -28.953   0.809  1.00  0.690          C  
ATOM   9366  CD1 TYR B 611       6.956 -30.104   0.681  1.00  0.690          C  
ATOM   9367  CD2 TYR B 611       6.786 -27.708   0.604  1.00  0.690          C  
ATOM   9368  CE1 TYR B 611       8.299 -29.989   0.345  1.00  0.690          C  
ATOM   9369  CE2 TYR B 611       8.109 -27.597   0.269  1.00  0.690          C  
ATOM   9370  CZ  TYR B 611       8.874 -28.715   0.131  1.00  0.690          C  
ATOM   9371  OH  TYR B 611      10.212 -28.569  -0.215  1.00  0.690          O  
ATOM   9372  H   TYR B 611       4.808 -30.183   3.342  1.00  0.610          H  
ATOM   9373  HA  TYR B 611       4.971 -27.548   2.651  1.00  0.590          H  
ATOM   9374 1HB  TYR B 611       4.388 -30.053   1.151  1.00  0.830          H  
ATOM   9375 2HB  TYR B 611       4.154 -28.540   0.337  1.00  0.830          H  
ATOM   9376  HD1 TYR B 611       6.508 -31.092   0.833  1.00  0.830          H  
ATOM   9377  HD2 TYR B 611       6.186 -26.803   0.704  1.00  0.830          H  
ATOM   9378  HE1 TYR B 611       8.895 -30.887   0.242  1.00  0.830          H  
ATOM   9379  HE2 TYR B 611       8.546 -26.611   0.109  1.00  0.830          H  
ATOM   9380  HH  TYR B 611      10.424 -27.623  -0.235  1.00  0.830          H  
ATOM   9381  N   VAL B 612       1.783 -28.338   2.506  1.00  0.350          N  
ATOM   9382  CA  VAL B 612       0.503 -27.674   2.247  1.00  0.330          C  
ATOM   9383  C   VAL B 612       0.373 -26.420   3.083  1.00  0.390          C  
ATOM   9384  O   VAL B 612       0.200 -25.343   2.531  1.00  0.450          O  
ATOM   9385  CB  VAL B 612      -0.677 -28.599   2.578  1.00  0.470          C  
ATOM   9386  CG1 VAL B 612      -2.018 -27.822   2.502  1.00  0.470          C  
ATOM   9387  CG2 VAL B 612      -0.658 -29.787   1.619  1.00  0.470          C  
ATOM   9388  H   VAL B 612       1.811 -29.277   2.873  1.00  0.420          H  
ATOM   9389  HA  VAL B 612       0.458 -27.395   1.200  1.00  0.400          H  
ATOM   9390  HB  VAL B 612      -0.576 -28.937   3.583  1.00  0.560          H  
ATOM   9391 1HG1 VAL B 612      -2.847 -28.484   2.745  1.00  0.560          H  
ATOM   9392 2HG1 VAL B 612      -2.029 -26.988   3.199  1.00  0.560          H  
ATOM   9393 3HG1 VAL B 612      -2.151 -27.432   1.516  1.00  0.560          H  
ATOM   9394 1HG2 VAL B 612      -1.461 -30.449   1.857  1.00  0.560          H  
ATOM   9395 2HG2 VAL B 612      -0.772 -29.444   0.608  1.00  0.560          H  
ATOM   9396 3HG2 VAL B 612       0.283 -30.323   1.710  1.00  0.560          H  
ATOM   9397  N   GLY B 613       0.526 -26.523   4.404  1.00  0.400          N  
ATOM   9398  CA  GLY B 613       0.500 -25.317   5.222  1.00  0.450          C  
ATOM   9399  C   GLY B 613       1.598 -24.364   4.750  1.00  0.410          C  
ATOM   9400  O   GLY B 613       1.355 -23.181   4.503  1.00  0.490          O  
ATOM   9401  H   GLY B 613       0.618 -27.434   4.859  1.00  0.480          H  
ATOM   9402 1HA  GLY B 613      -0.472 -24.835   5.140  1.00  0.540          H  
ATOM   9403 2HA  GLY B 613       0.656 -25.578   6.268  1.00  0.540          H  
ATOM   9404  N   GLY B 614       2.835 -24.873   4.705  1.00  0.340          N  
ATOM   9405  CA  GLY B 614       4.001 -24.104   4.250  1.00  0.310          C  
ATOM   9406  C   GLY B 614       4.692 -23.291   5.349  1.00  0.290          C  
ATOM   9407  O   GLY B 614       5.767 -22.715   5.143  1.00  0.280          O  
ATOM   9408  H   GLY B 614       2.956 -25.865   4.945  1.00  0.410          H  
ATOM   9409 1HA  GLY B 614       4.718 -24.796   3.801  1.00  0.370          H  
ATOM   9410 2HA  GLY B 614       3.683 -23.429   3.460  1.00  0.370          H  
ATOM   9411  N   HIS B 615       4.080 -23.248   6.519  1.00  0.320          N  
ATOM   9412  CA  HIS B 615       4.593 -22.507   7.659  1.00  0.350          C  
ATOM   9413  C   HIS B 615       4.805 -23.449   8.809  1.00  0.330          C  
ATOM   9414  O   HIS B 615       4.886 -23.052   9.977  1.00  0.400          O  
ATOM   9415  CB  HIS B 615       3.639 -21.377   7.985  1.00  0.480          C  
ATOM   9416  CG  HIS B 615       3.603 -20.404   6.878  1.00  0.480          C  
ATOM   9417  ND1 HIS B 615       4.575 -19.448   6.701  1.00  0.480          N  
ATOM   9418  CD2 HIS B 615       2.748 -20.268   5.843  1.00  0.480          C  
ATOM   9419  CE1 HIS B 615       4.297 -18.751   5.607  1.00  0.480          C  
ATOM   9420  NE2 HIS B 615       3.195 -19.231   5.079  1.00  0.480          N  
ATOM   9421  H   HIS B 615       3.201 -23.741   6.631  1.00  0.380          H  
ATOM   9422  HA  HIS B 615       5.556 -22.067   7.413  1.00  0.420          H  
ATOM   9423 1HB  HIS B 615       2.635 -21.776   8.125  1.00  0.570          H  
ATOM   9424 2HB  HIS B 615       3.930 -20.880   8.905  1.00  0.570          H  
ATOM   9425  HD2 HIS B 615       1.870 -20.880   5.649  1.00  0.570          H  
ATOM   9426  HE1 HIS B 615       4.872 -17.929   5.205  1.00  0.570          H  
ATOM   9427  HE2 HIS B 615       2.753 -18.899   4.236  1.00  0.570          H  
ATOM   9428  N   SER B 616       4.857 -24.732   8.456  1.00  0.250          N  
ATOM   9429  CA  SER B 616       5.047 -25.810   9.408  1.00  0.240          C  
ATOM   9430  C   SER B 616       4.085 -25.611  10.561  1.00  0.280          C  
ATOM   9431  O   SER B 616       4.528 -25.594  11.719  1.00  0.360          O  
ATOM   9432  CB  SER B 616       6.486 -25.835   9.915  1.00  0.340          C  
ATOM   9433  OG  SER B 616       7.410 -26.025   8.864  1.00  0.340          O  
ATOM   9434  H   SER B 616       4.794 -24.959   7.476  1.00  0.300          H  
ATOM   9435  HA  SER B 616       4.819 -26.763   8.922  1.00  0.290          H  
ATOM   9436 1HB  SER B 616       6.711 -24.907  10.443  1.00  0.410          H  
ATOM   9437 2HB  SER B 616       6.589 -26.648  10.632  1.00  0.410          H  
ATOM   9438  HG  SER B 616       8.271 -26.087   9.283  1.00  0.410          H  
ATOM   9439  N   ASP B 617       2.783 -25.390  10.249  1.00  0.390          N  
ATOM   9440  CA  ASP B 617       1.814 -25.073  11.272  1.00  0.530          C  
ATOM   9441  C   ASP B 617       0.456 -25.724  11.332  1.00  0.390          C  
ATOM   9442  O   ASP B 617      -0.354 -25.333  12.177  1.00  0.440          O  
ATOM   9443  CB  ASP B 617       1.509 -23.606  11.135  1.00  0.690          C  
ATOM   9444  CG  ASP B 617       0.929 -23.393   9.762  1.00  0.690          C  
ATOM   9445  OD1 ASP B 617       1.311 -24.137   8.836  1.00  0.690          O  
ATOM   9446  OD2 ASP B 617       0.055 -22.575   9.628  1.00  0.690          O  
ATOM   9447  H   ASP B 617       2.473 -25.371   9.280  1.00  0.470          H  
ATOM   9448  HA  ASP B 617       2.274 -25.308  12.180  1.00  0.640          H  
ATOM   9449 1HB  ASP B 617       0.807 -23.277  11.905  1.00  0.820          H  
ATOM   9450 2HB  ASP B 617       2.419 -23.020  11.231  1.00  0.820          H  
ATOM   9451  N   LEU B 618       0.162 -26.690  10.505  1.00  0.410          N  
ATOM   9452  CA  LEU B 618      -1.184 -27.219  10.584  1.00  0.390          C  
ATOM   9453  C   LEU B 618      -1.203 -28.590  11.156  1.00  0.550          C  
ATOM   9454  O   LEU B 618      -0.274 -29.358  10.957  1.00  0.650          O  
ATOM   9455  CB  LEU B 618      -1.809 -27.228   9.197  1.00  0.550          C  
ATOM   9456  CG  LEU B 618      -1.769 -25.876   8.490  1.00  0.550          C  
ATOM   9457  CD1 LEU B 618      -2.373 -26.003   7.151  1.00  0.550          C  
ATOM   9458  CD2 LEU B 618      -2.482 -24.836   9.285  1.00  0.550          C  
ATOM   9459  H   LEU B 618       0.828 -27.003   9.817  1.00  0.490          H  
ATOM   9460  HA  LEU B 618      -1.785 -26.606  11.247  1.00  0.470          H  
ATOM   9461 1HB  LEU B 618      -1.302 -27.965   8.573  1.00  0.660          H  
ATOM   9462 2HB  LEU B 618      -2.846 -27.512   9.299  1.00  0.660          H  
ATOM   9463  HG  LEU B 618      -0.733 -25.574   8.363  1.00  0.660          H  
ATOM   9464 1HD1 LEU B 618      -2.322 -25.044   6.640  1.00  0.660          H  
ATOM   9465 2HD1 LEU B 618      -1.836 -26.757   6.573  1.00  0.660          H  
ATOM   9466 3HD1 LEU B 618      -3.409 -26.293   7.265  1.00  0.660          H  
ATOM   9467 1HD2 LEU B 618      -2.399 -23.914   8.757  1.00  0.660          H  
ATOM   9468 2HD2 LEU B 618      -3.526 -25.117   9.405  1.00  0.660          H  
ATOM   9469 3HD2 LEU B 618      -2.036 -24.697  10.256  1.00  0.660          H  
ATOM   9470  N   LEU B 619      -2.258 -28.906  11.878  1.00  0.630          N  
ATOM   9471  CA  LEU B 619      -2.458 -30.259  12.355  1.00  0.750          C  
ATOM   9472  C   LEU B 619      -3.410 -30.964  11.387  1.00  0.880          C  
ATOM   9473  O   LEU B 619      -4.549 -31.259  11.734  1.00  1.570          O  
ATOM   9474  CB  LEU B 619      -2.981 -30.264  13.804  1.00  1.000          C  
ATOM   9475  CG  LEU B 619      -2.084 -29.483  14.869  1.00  1.000          C  
ATOM   9476  CD1 LEU B 619      -2.716 -29.621  16.264  1.00  1.000          C  
ATOM   9477  CD2 LEU B 619      -0.655 -29.990  14.880  1.00  1.000          C  
ATOM   9478  H   LEU B 619      -2.964 -28.199  12.069  1.00  0.760          H  
ATOM   9479  HA  LEU B 619      -1.516 -30.802  12.327  1.00  0.900          H  
ATOM   9480 1HB  LEU B 619      -3.975 -29.802  13.811  1.00  1.200          H  
ATOM   9481 2HB  LEU B 619      -3.086 -31.301  14.137  1.00  1.200          H  
ATOM   9482  HG  LEU B 619      -2.076 -28.424  14.608  1.00  1.200          H  
ATOM   9483 1HD1 LEU B 619      -2.128 -29.069  16.994  1.00  1.200          H  
ATOM   9484 2HD1 LEU B 619      -3.718 -29.231  16.248  1.00  1.200          H  
ATOM   9485 3HD1 LEU B 619      -2.746 -30.673  16.550  1.00  1.200          H  
ATOM   9486 1HD2 LEU B 619      -0.098 -29.413  15.610  1.00  1.200          H  
ATOM   9487 2HD2 LEU B 619      -0.654 -31.023  15.160  1.00  1.200          H  
ATOM   9488 3HD2 LEU B 619      -0.191 -29.869  13.903  1.00  1.200          H  
ATOM   9489  N   LEU B 620      -2.955 -31.154  10.147  1.00  0.600          N  
ATOM   9490  CA  LEU B 620      -3.738 -31.784   9.087  1.00  0.480          C  
ATOM   9491  C   LEU B 620      -3.074 -32.935   8.368  1.00  0.380          C  
ATOM   9492  O   LEU B 620      -1.869 -32.913   8.110  1.00  0.370          O  
ATOM   9493  CB  LEU B 620      -4.033 -30.823   7.926  1.00  0.720          C  
ATOM   9494  CG  LEU B 620      -4.859 -29.605   8.130  1.00  0.720          C  
ATOM   9495  CD1 LEU B 620      -4.763 -28.790   6.869  1.00  0.720          C  
ATOM   9496  CD2 LEU B 620      -6.293 -29.987   8.374  1.00  0.720          C  
ATOM   9497  H   LEU B 620      -2.006 -30.860   9.957  1.00  0.720          H  
ATOM   9498  HA  LEU B 620      -4.661 -32.148   9.526  1.00  0.580          H  
ATOM   9499 1HB  LEU B 620      -3.074 -30.479   7.553  1.00  0.860          H  
ATOM   9500 2HB  LEU B 620      -4.509 -31.404   7.129  1.00  0.860          H  
ATOM   9501  HG  LEU B 620      -4.481 -29.033   8.961  1.00  0.860          H  
ATOM   9502 1HD1 LEU B 620      -5.349 -27.901   6.973  1.00  0.860          H  
ATOM   9503 2HD1 LEU B 620      -3.726 -28.528   6.687  1.00  0.860          H  
ATOM   9504 3HD1 LEU B 620      -5.132 -29.372   6.038  1.00  0.860          H  
ATOM   9505 1HD2 LEU B 620      -6.900 -29.110   8.487  1.00  0.860          H  
ATOM   9506 2HD2 LEU B 620      -6.645 -30.551   7.534  1.00  0.860          H  
ATOM   9507 3HD2 LEU B 620      -6.365 -30.591   9.277  1.00  0.860          H  
ATOM   9508  N   GLY B 621      -3.890 -33.868   7.930  1.00  0.360          N  
ATOM   9509  CA  GLY B 621      -3.457 -34.914   7.018  1.00  0.330          C  
ATOM   9510  C   GLY B 621      -4.466 -34.975   5.892  1.00  0.290          C  
ATOM   9511  O   GLY B 621      -5.663 -34.747   6.095  1.00  0.330          O  
ATOM   9512  H   GLY B 621      -4.855 -33.831   8.262  1.00  0.430          H  
ATOM   9513 1HA  GLY B 621      -2.469 -34.696   6.621  1.00  0.400          H  
ATOM   9514 2HA  GLY B 621      -3.406 -35.869   7.521  1.00  0.400          H  
ATOM   9515  N   LEU B 622      -4.009 -35.313   4.699  1.00  0.250          N  
ATOM   9516  CA  LEU B 622      -4.918 -35.371   3.569  1.00  0.220          C  
ATOM   9517  C   LEU B 622      -4.953 -36.757   2.918  1.00  0.210          C  
ATOM   9518  O   LEU B 622      -3.914 -37.362   2.627  1.00  0.240          O  
ATOM   9519  CB  LEU B 622      -4.498 -34.285   2.567  1.00  0.320          C  
ATOM   9520  CG  LEU B 622      -4.377 -32.815   3.145  1.00  0.320          C  
ATOM   9521  CD1 LEU B 622      -3.846 -31.893   2.086  1.00  0.320          C  
ATOM   9522  CD2 LEU B 622      -5.708 -32.309   3.620  1.00  0.320          C  
ATOM   9523  H   LEU B 622      -3.012 -35.500   4.572  1.00  0.300          H  
ATOM   9524  HA  LEU B 622      -5.928 -35.163   3.914  1.00  0.260          H  
ATOM   9525 1HB  LEU B 622      -3.543 -34.560   2.118  1.00  0.380          H  
ATOM   9526 2HB  LEU B 622      -5.247 -34.249   1.801  1.00  0.380          H  
ATOM   9527  HG  LEU B 622      -3.668 -32.821   3.974  1.00  0.380          H  
ATOM   9528 1HD1 LEU B 622      -3.740 -30.891   2.495  1.00  0.380          H  
ATOM   9529 2HD1 LEU B 622      -2.877 -32.257   1.744  1.00  0.380          H  
ATOM   9530 3HD1 LEU B 622      -4.534 -31.866   1.262  1.00  0.380          H  
ATOM   9531 1HD2 LEU B 622      -5.576 -31.316   4.012  1.00  0.380          H  
ATOM   9532 2HD2 LEU B 622      -6.413 -32.286   2.786  1.00  0.380          H  
ATOM   9533 3HD2 LEU B 622      -6.090 -32.944   4.395  1.00  0.380          H  
ATOM   9534  N   ILE B 623      -6.167 -37.256   2.689  1.00  0.170          N  
ATOM   9535  CA  ILE B 623      -6.406 -38.557   2.059  1.00  0.180          C  
ATOM   9536  C   ILE B 623      -7.223 -38.456   0.777  1.00  0.170          C  
ATOM   9537  O   ILE B 623      -8.328 -37.913   0.777  1.00  0.190          O  
ATOM   9538  CB  ILE B 623      -7.228 -39.467   2.982  1.00  0.250          C  
ATOM   9539  CG1 ILE B 623      -6.513 -39.731   4.297  1.00  0.250          C  
ATOM   9540  CG2 ILE B 623      -7.634 -40.787   2.268  1.00  0.250          C  
ATOM   9541  CD1 ILE B 623      -7.376 -40.431   5.371  1.00  0.250          C  
ATOM   9542  H   ILE B 623      -6.977 -36.711   3.005  1.00  0.200          H  
ATOM   9543  HA  ILE B 623      -5.448 -39.022   1.825  1.00  0.220          H  
ATOM   9544  HB  ILE B 623      -8.074 -38.928   3.228  1.00  0.300          H  
ATOM   9545 1HG1 ILE B 623      -5.640 -40.341   4.108  1.00  0.300          H  
ATOM   9546 2HG1 ILE B 623      -6.191 -38.776   4.707  1.00  0.300          H  
ATOM   9547 1HG2 ILE B 623      -8.248 -41.338   2.920  1.00  0.300          H  
ATOM   9548 2HG2 ILE B 623      -8.204 -40.599   1.367  1.00  0.300          H  
ATOM   9549 3HG2 ILE B 623      -6.736 -41.364   2.013  1.00  0.300          H  
ATOM   9550 1HD1 ILE B 623      -6.805 -40.564   6.274  1.00  0.300          H  
ATOM   9551 2HD1 ILE B 623      -8.239 -39.817   5.592  1.00  0.300          H  
ATOM   9552 3HD1 ILE B 623      -7.704 -41.405   5.038  1.00  0.300          H  
ATOM   9553  N   SER B 624      -6.751 -39.080  -0.290  1.00  0.190          N  
ATOM   9554  CA  SER B 624      -7.516 -39.129  -1.537  1.00  0.200          C  
ATOM   9555  C   SER B 624      -7.527 -40.540  -2.089  1.00  0.230          C  
ATOM   9556  O   SER B 624      -6.514 -41.241  -2.086  1.00  0.240          O  
ATOM   9557  CB  SER B 624      -6.992 -38.183  -2.564  1.00  0.280          C  
ATOM   9558  OG  SER B 624      -7.703 -38.348  -3.755  1.00  0.280          O  
ATOM   9559  H   SER B 624      -5.814 -39.491  -0.251  1.00  0.230          H  
ATOM   9560  HA  SER B 624      -8.549 -38.852  -1.331  1.00  0.240          H  
ATOM   9561 1HB  SER B 624      -7.105 -37.164  -2.211  1.00  0.330          H  
ATOM   9562 2HB  SER B 624      -5.932 -38.362  -2.734  1.00  0.330          H  
ATOM   9563  HG  SER B 624      -7.445 -37.596  -4.306  1.00  0.330          H  
ATOM   9564  N   ALA B 625      -8.681 -41.000  -2.542  1.00  0.250          N  
ATOM   9565  CA  ALA B 625      -8.728 -42.388  -3.008  1.00  0.290          C  
ATOM   9566  C   ALA B 625      -9.688 -42.594  -4.162  1.00  0.320          C  
ATOM   9567  O   ALA B 625     -10.546 -41.750  -4.428  1.00  0.320          O  
ATOM   9568  CB  ALA B 625      -9.108 -43.293  -1.847  1.00  0.390          C  
ATOM   9569  H   ALA B 625      -9.507 -40.387  -2.541  1.00  0.300          H  
ATOM   9570  HA  ALA B 625      -7.737 -42.663  -3.361  1.00  0.350          H  
ATOM   9571 1HB  ALA B 625      -9.099 -44.310  -2.188  1.00  0.470          H  
ATOM   9572 2HB  ALA B 625      -8.392 -43.173  -1.043  1.00  0.470          H  
ATOM   9573 3HB  ALA B 625     -10.095 -43.034  -1.493  1.00  0.470          H  
ATOM   9574  N   ASN B 626      -9.530 -43.726  -4.851  1.00  0.360          N  
ATOM   9575  CA  ASN B 626     -10.404 -44.046  -5.981  1.00  0.410          C  
ATOM   9576  C   ASN B 626     -11.777 -44.558  -5.511  1.00  0.440          C  
ATOM   9577  O   ASN B 626     -12.014 -44.752  -4.308  1.00  0.600          O  
ATOM   9578  CB  ASN B 626      -9.738 -45.072  -6.865  1.00  0.550          C  
ATOM   9579  CG  ASN B 626      -8.480 -44.585  -7.459  1.00  0.550          C  
ATOM   9580  OD1 ASN B 626      -8.323 -43.425  -7.863  1.00  0.550          O  
ATOM   9581  ND2 ASN B 626      -7.549 -45.492  -7.486  1.00  0.550          N  
ATOM   9582  H   ASN B 626      -8.750 -44.348  -4.595  1.00  0.430          H  
ATOM   9583  HA  ASN B 626     -10.574 -43.138  -6.565  1.00  0.490          H  
ATOM   9584 1HB  ASN B 626      -9.516 -45.955  -6.292  1.00  0.660          H  
ATOM   9585 2HB  ASN B 626     -10.413 -45.363  -7.671  1.00  0.660          H  
ATOM   9586 1HD2 ASN B 626      -6.600 -45.311  -7.800  1.00  0.660          H  
ATOM   9587 2HD2 ASN B 626      -7.757 -46.410  -7.156  1.00  0.660          H  
ATOM   9588  N   GLU B 627     -12.660 -44.865  -6.469  1.00  0.600          N  
ATOM   9589  CA  GLU B 627     -14.053 -45.249  -6.198  1.00  0.580          C  
ATOM   9590  C   GLU B 627     -14.263 -46.454  -5.291  1.00  0.510          C  
ATOM   9591  O   GLU B 627     -15.255 -46.511  -4.569  1.00  0.550          O  
ATOM   9592  CB  GLU B 627     -14.769 -45.520  -7.525  1.00  0.820          C  
ATOM   9593  CG  GLU B 627     -14.953 -44.292  -8.417  1.00  0.820          C  
ATOM   9594  CD  GLU B 627     -13.726 -43.965  -9.228  1.00  0.820          C  
ATOM   9595  OE1 GLU B 627     -12.757 -44.693  -9.118  1.00  0.820          O  
ATOM   9596  OE2 GLU B 627     -13.742 -42.994  -9.934  1.00  0.820          O  
ATOM   9597  H   GLU B 627     -12.389 -44.744  -7.450  1.00  0.720          H  
ATOM   9598  HA  GLU B 627     -14.536 -44.400  -5.718  1.00  0.700          H  
ATOM   9599 1HB  GLU B 627     -14.217 -46.271  -8.089  1.00  0.980          H  
ATOM   9600 2HB  GLU B 627     -15.757 -45.933  -7.321  1.00  0.980          H  
ATOM   9601 1HG  GLU B 627     -15.778 -44.486  -9.102  1.00  0.980          H  
ATOM   9602 2HG  GLU B 627     -15.227 -43.442  -7.805  1.00  0.980          H  
ATOM   9603  N   LYS B 628     -13.356 -47.417  -5.323  1.00  0.480          N  
ATOM   9604  CA  LYS B 628     -13.515 -48.609  -4.498  1.00  0.490          C  
ATOM   9605  C   LYS B 628     -12.941 -48.466  -3.086  1.00  0.380          C  
ATOM   9606  O   LYS B 628     -13.078 -49.380  -2.274  1.00  0.330          O  
ATOM   9607  CB  LYS B 628     -12.891 -49.814  -5.189  1.00  0.680          C  
ATOM   9608  CG  LYS B 628     -13.580 -50.223  -6.472  1.00  0.680          C  
ATOM   9609  CD  LYS B 628     -12.887 -51.422  -7.109  1.00  0.680          C  
ATOM   9610  CE  LYS B 628     -13.582 -51.849  -8.400  1.00  0.680          C  
ATOM   9611  NZ  LYS B 628     -12.892 -53.000  -9.048  1.00  0.680          N  
ATOM   9612  H   LYS B 628     -12.590 -47.328  -5.974  1.00  0.580          H  
ATOM   9613  HA  LYS B 628     -14.583 -48.801  -4.392  1.00  0.590          H  
ATOM   9614 1HB  LYS B 628     -11.879 -49.598  -5.431  1.00  0.820          H  
ATOM   9615 2HB  LYS B 628     -12.888 -50.665  -4.509  1.00  0.820          H  
ATOM   9616 1HG  LYS B 628     -14.617 -50.479  -6.254  1.00  0.820          H  
ATOM   9617 2HG  LYS B 628     -13.571 -49.386  -7.170  1.00  0.820          H  
ATOM   9618 1HD  LYS B 628     -11.849 -51.164  -7.330  1.00  0.820          H  
ATOM   9619 2HD  LYS B 628     -12.893 -52.257  -6.410  1.00  0.820          H  
ATOM   9620 1HE  LYS B 628     -14.607 -52.135  -8.175  1.00  0.820          H  
ATOM   9621 2HE  LYS B 628     -13.593 -51.009  -9.095  1.00  0.820          H  
ATOM   9622 1HZ  LYS B 628     -13.381 -53.251  -9.896  1.00  0.820          H  
ATOM   9623 2HZ  LYS B 628     -11.941 -52.742  -9.274  1.00  0.820          H  
ATOM   9624 3HZ  LYS B 628     -12.884 -53.789  -8.418  1.00  0.820          H  
ATOM   9625  N   TRP B 629     -12.264 -47.348  -2.799  1.00  0.380          N  
ATOM   9626  CA  TRP B 629     -11.668 -47.151  -1.479  1.00  0.340          C  
ATOM   9627  C   TRP B 629     -12.198 -45.943  -0.752  1.00  0.330          C  
ATOM   9628  O   TRP B 629     -12.347 -45.963   0.469  1.00  0.300          O  
ATOM   9629  CB  TRP B 629     -10.161 -47.065  -1.571  1.00  0.490          C  
ATOM   9630  CG  TRP B 629      -9.600 -48.333  -1.908  1.00  0.490          C  
ATOM   9631  CD1 TRP B 629      -9.210 -49.305  -1.055  1.00  0.490          C  
ATOM   9632  CD2 TRP B 629      -9.367 -48.826  -3.216  1.00  0.490          C  
ATOM   9633  NE1 TRP B 629      -8.747 -50.368  -1.752  1.00  0.490          N  
ATOM   9634  CE2 TRP B 629      -8.841 -50.099  -3.077  1.00  0.490          C  
ATOM   9635  CE3 TRP B 629      -9.560 -48.299  -4.479  1.00  0.490          C  
ATOM   9636  CZ2 TRP B 629      -8.505 -50.865  -4.159  1.00  0.490          C  
ATOM   9637  CZ3 TRP B 629      -9.226 -49.060  -5.572  1.00  0.490          C  
ATOM   9638  CH2 TRP B 629      -8.715 -50.316  -5.416  1.00  0.490          C  
ATOM   9639  H   TRP B 629     -12.203 -46.608  -3.496  1.00  0.460          H  
ATOM   9640  HA  TRP B 629     -11.904 -48.025  -0.874  1.00  0.410          H  
ATOM   9641 1HB  TRP B 629      -9.891 -46.365  -2.347  1.00  0.590          H  
ATOM   9642 2HB  TRP B 629      -9.739 -46.717  -0.637  1.00  0.590          H  
ATOM   9643  HD1 TRP B 629      -9.257 -49.243   0.030  1.00  0.590          H  
ATOM   9644  HE1 TRP B 629      -8.370 -51.231  -1.357  1.00  0.590          H  
ATOM   9645  HE3 TRP B 629      -9.970 -47.307  -4.594  1.00  0.590          H  
ATOM   9646  HZ2 TRP B 629      -8.085 -51.866  -4.054  1.00  0.590          H  
ATOM   9647  HZ3 TRP B 629      -9.375 -48.643  -6.564  1.00  0.590          H  
ATOM   9648  HH2 TRP B 629      -8.452 -50.894  -6.300  1.00  0.590          H  
ATOM   9649  N   TYR B 630     -12.563 -44.895  -1.471  1.00  0.380          N  
ATOM   9650  CA  TYR B 630     -13.004 -43.708  -0.779  1.00  0.380          C  
ATOM   9651  C   TYR B 630     -14.122 -43.949   0.249  1.00  0.400          C  
ATOM   9652  O   TYR B 630     -13.932 -43.550   1.398  1.00  0.400          O  
ATOM   9653  CB  TYR B 630     -13.374 -42.608  -1.768  1.00  0.530          C  
ATOM   9654  CG  TYR B 630     -14.044 -41.482  -1.097  1.00  0.530          C  
ATOM   9655  CD1 TYR B 630     -13.323 -40.648  -0.290  1.00  0.530          C  
ATOM   9656  CD2 TYR B 630     -15.400 -41.262  -1.294  1.00  0.530          C  
ATOM   9657  CE1 TYR B 630     -13.944 -39.608   0.320  1.00  0.530          C  
ATOM   9658  CE2 TYR B 630     -16.009 -40.202  -0.677  1.00  0.530          C  
ATOM   9659  CZ  TYR B 630     -15.266 -39.376   0.128  1.00  0.530          C  
ATOM   9660  OH  TYR B 630     -15.823 -38.288   0.741  1.00  0.530          O  
ATOM   9661  H   TYR B 630     -12.461 -44.883  -2.487  1.00  0.460          H  
ATOM   9662  HA  TYR B 630     -12.150 -43.332  -0.214  1.00  0.460          H  
ATOM   9663 1HB  TYR B 630     -12.465 -42.225  -2.246  1.00  0.640          H  
ATOM   9664 2HB  TYR B 630     -14.007 -42.984  -2.563  1.00  0.640          H  
ATOM   9665  HD1 TYR B 630     -12.255 -40.810  -0.135  1.00  0.640          H  
ATOM   9666  HD2 TYR B 630     -15.977 -41.920  -1.940  1.00  0.640          H  
ATOM   9667  HE1 TYR B 630     -13.392 -38.950   0.947  1.00  0.640          H  
ATOM   9668  HE2 TYR B 630     -17.069 -40.013  -0.833  1.00  0.640          H  
ATOM   9669  HH  TYR B 630     -15.124 -37.817   1.226  1.00  0.640          H  
ATOM   9670  N   PRO B 631     -15.266 -44.608  -0.071  1.00  0.460          N  
ATOM   9671  CA  PRO B 631     -16.357 -44.871   0.859  1.00  0.540          C  
ATOM   9672  C   PRO B 631     -15.983 -45.833   1.999  1.00  0.470          C  
ATOM   9673  O   PRO B 631     -16.696 -45.923   3.002  1.00  0.510          O  
ATOM   9674  CB  PRO B 631     -17.448 -45.463  -0.044  1.00  0.810          C  
ATOM   9675  CG  PRO B 631     -16.718 -46.046  -1.219  1.00  0.810          C  
ATOM   9676  CD  PRO B 631     -15.543 -45.139  -1.453  1.00  0.810          C  
ATOM   9677  HA  PRO B 631     -16.698 -43.911   1.261  1.00  0.650          H  
ATOM   9678 1HB  PRO B 631     -18.024 -46.219   0.513  1.00  0.970          H  
ATOM   9679 2HB  PRO B 631     -18.153 -44.677  -0.340  1.00  0.970          H  
ATOM   9680 1HG  PRO B 631     -16.413 -47.081  -1.004  1.00  0.970          H  
ATOM   9681 2HG  PRO B 631     -17.382 -46.095  -2.099  1.00  0.970          H  
ATOM   9682 1HD  PRO B 631     -14.789 -45.791  -1.856  1.00  0.970          H  
ATOM   9683 2HD  PRO B 631     -15.817 -44.343  -2.148  1.00  0.970          H  
ATOM   9684  N   LYS B 632     -14.893 -46.588   1.828  1.00  0.390          N  
ATOM   9685  CA  LYS B 632     -14.448 -47.561   2.810  1.00  0.360          C  
ATOM   9686  C   LYS B 632     -13.703 -46.798   3.873  1.00  0.380          C  
ATOM   9687  O   LYS B 632     -13.961 -46.948   5.077  1.00  0.430          O  
ATOM   9688  CB  LYS B 632     -13.565 -48.631   2.155  1.00  0.520          C  
ATOM   9689  CG  LYS B 632     -13.094 -49.755   3.080  1.00  0.520          C  
ATOM   9690  CD  LYS B 632     -12.363 -50.849   2.280  1.00  0.520          C  
ATOM   9691  CE  LYS B 632     -11.933 -52.001   3.175  1.00  0.520          C  
ATOM   9692  NZ  LYS B 632     -11.261 -53.101   2.416  1.00  0.520          N  
ATOM   9693  H   LYS B 632     -14.295 -46.454   1.020  1.00  0.470          H  
ATOM   9694  HA  LYS B 632     -15.315 -48.036   3.266  1.00  0.430          H  
ATOM   9695 1HB  LYS B 632     -14.100 -49.077   1.317  1.00  0.620          H  
ATOM   9696 2HB  LYS B 632     -12.673 -48.158   1.749  1.00  0.620          H  
ATOM   9697 1HG  LYS B 632     -12.409 -49.347   3.830  1.00  0.620          H  
ATOM   9698 2HG  LYS B 632     -13.951 -50.189   3.594  1.00  0.620          H  
ATOM   9699 1HD  LYS B 632     -13.019 -51.229   1.494  1.00  0.620          H  
ATOM   9700 2HD  LYS B 632     -11.476 -50.418   1.811  1.00  0.620          H  
ATOM   9701 1HE  LYS B 632     -11.250 -51.630   3.908  1.00  0.620          H  
ATOM   9702 2HE  LYS B 632     -12.807 -52.407   3.681  1.00  0.620          H  
ATOM   9703 1HZ  LYS B 632     -10.995 -53.836   3.066  1.00  0.620          H  
ATOM   9704 2HZ  LYS B 632     -11.897 -53.475   1.729  1.00  0.620          H  
ATOM   9705 3HZ  LYS B 632     -10.433 -52.751   1.952  1.00  0.620          H  
ATOM   9706  N   LEU B 633     -12.774 -45.966   3.411  1.00  0.370          N  
ATOM   9707  CA  LEU B 633     -11.990 -45.146   4.297  1.00  0.370          C  
ATOM   9708  C   LEU B 633     -12.900 -44.132   4.965  1.00  0.430          C  
ATOM   9709  O   LEU B 633     -12.715 -43.835   6.142  1.00  0.430          O  
ATOM   9710  CB  LEU B 633     -10.873 -44.443   3.539  1.00  0.520          C  
ATOM   9711  CG  LEU B 633      -9.533 -45.193   3.426  1.00  0.520          C  
ATOM   9712  CD1 LEU B 633      -9.696 -46.543   2.680  1.00  0.520          C  
ATOM   9713  CD2 LEU B 633      -8.581 -44.288   2.727  1.00  0.520          C  
ATOM   9714  H   LEU B 633     -12.616 -45.914   2.401  1.00  0.440          H  
ATOM   9715  HA  LEU B 633     -11.553 -45.774   5.066  1.00  0.440          H  
ATOM   9716 1HB  LEU B 633     -11.229 -44.227   2.526  1.00  0.620          H  
ATOM   9717 2HB  LEU B 633     -10.671 -43.504   4.038  1.00  0.620          H  
ATOM   9718  HG  LEU B 633      -9.154 -45.410   4.422  1.00  0.620          H  
ATOM   9719 1HD1 LEU B 633      -8.730 -47.038   2.625  1.00  0.620          H  
ATOM   9720 2HD1 LEU B 633     -10.386 -47.190   3.213  1.00  0.620          H  
ATOM   9721 3HD1 LEU B 633     -10.071 -46.363   1.680  1.00  0.620          H  
ATOM   9722 1HD2 LEU B 633      -7.624 -44.740   2.643  1.00  0.620          H  
ATOM   9723 2HD2 LEU B 633      -8.954 -44.047   1.727  1.00  0.620          H  
ATOM   9724 3HD2 LEU B 633      -8.497 -43.404   3.313  1.00  0.620          H  
ATOM   9725  N   ARG B 634     -13.883 -43.598   4.220  1.00  0.500          N  
ATOM   9726  CA  ARG B 634     -14.842 -42.644   4.756  1.00  0.570          C  
ATOM   9727  C   ARG B 634     -15.623 -43.266   5.899  1.00  0.580          C  
ATOM   9728  O   ARG B 634     -15.781 -42.635   6.943  1.00  0.680          O  
ATOM   9729  CB  ARG B 634     -15.793 -42.160   3.685  1.00  0.770          C  
ATOM   9730  CG  ARG B 634     -16.802 -41.127   4.142  1.00  0.770          C  
ATOM   9731  CD  ARG B 634     -17.728 -40.764   3.060  1.00  0.770          C  
ATOM   9732  NE  ARG B 634     -18.545 -41.901   2.645  1.00  0.770          N  
ATOM   9733  CZ  ARG B 634     -19.323 -41.935   1.549  1.00  0.770          C  
ATOM   9734  NH1 ARG B 634     -19.409 -40.880   0.770  1.00  0.770          N  
ATOM   9735  NH2 ARG B 634     -20.000 -43.035   1.278  1.00  0.770          N  
ATOM   9736  H   ARG B 634     -13.947 -43.842   3.231  1.00  0.600          H  
ATOM   9737  HA  ARG B 634     -14.301 -41.785   5.141  1.00  0.680          H  
ATOM   9738 1HB  ARG B 634     -15.231 -41.739   2.850  1.00  0.920          H  
ATOM   9739 2HB  ARG B 634     -16.341 -43.006   3.311  1.00  0.920          H  
ATOM   9740 1HG  ARG B 634     -17.386 -41.514   4.976  1.00  0.920          H  
ATOM   9741 2HG  ARG B 634     -16.275 -40.227   4.455  1.00  0.920          H  
ATOM   9742 1HD  ARG B 634     -18.389 -39.967   3.400  1.00  0.920          H  
ATOM   9743 2HD  ARG B 634     -17.150 -40.423   2.204  1.00  0.920          H  
ATOM   9744  HE  ARG B 634     -18.522 -42.733   3.223  1.00  0.920          H  
ATOM   9745 1HH1 ARG B 634     -18.905 -40.040   1.021  1.00  0.920          H  
ATOM   9746 2HH1 ARG B 634     -19.995 -40.896  -0.052  1.00  0.920          H  
ATOM   9747 1HH2 ARG B 634     -19.916 -43.827   1.903  1.00  0.920          H  
ATOM   9748 2HH2 ARG B 634     -20.596 -43.084   0.464  1.00  0.920          H  
ATOM   9749  N   GLY B 635     -16.117 -44.498   5.707  1.00  0.500          N  
ATOM   9750  CA  GLY B 635     -16.845 -45.213   6.742  1.00  0.490          C  
ATOM   9751  C   GLY B 635     -15.980 -45.364   7.988  1.00  0.490          C  
ATOM   9752  O   GLY B 635     -16.419 -45.049   9.101  1.00  0.520          O  
ATOM   9753  H   GLY B 635     -16.021 -44.964   4.800  1.00  0.600          H  
ATOM   9754 1HA  GLY B 635     -17.763 -44.680   6.983  1.00  0.590          H  
ATOM   9755 2HA  GLY B 635     -17.124 -46.198   6.364  1.00  0.590          H  
ATOM   9756  N   PHE B 636     -14.753 -45.862   7.796  1.00  0.510          N  
ATOM   9757  CA  PHE B 636     -13.800 -46.069   8.877  1.00  0.600          C  
ATOM   9758  C   PHE B 636     -13.575 -44.750   9.642  1.00  0.690          C  
ATOM   9759  O   PHE B 636     -13.618 -44.709  10.882  1.00  0.710          O  
ATOM   9760  CB  PHE B 636     -12.482 -46.565   8.288  1.00  0.800          C  
ATOM   9761  CG  PHE B 636     -11.476 -46.883   9.279  1.00  0.800          C  
ATOM   9762  CD1 PHE B 636     -11.370 -48.161   9.757  1.00  0.800          C  
ATOM   9763  CD2 PHE B 636     -10.659 -45.915   9.774  1.00  0.800          C  
ATOM   9764  CE1 PHE B 636     -10.458 -48.445  10.707  1.00  0.800          C  
ATOM   9765  CE2 PHE B 636      -9.767 -46.191  10.735  1.00  0.800          C  
ATOM   9766  CZ  PHE B 636      -9.676 -47.442  11.208  1.00  0.800          C  
ATOM   9767  H   PHE B 636     -14.474 -46.122   6.843  1.00  0.610          H  
ATOM   9768  HA  PHE B 636     -14.196 -46.814   9.563  1.00  0.720          H  
ATOM   9769 1HB  PHE B 636     -12.665 -47.448   7.678  1.00  0.960          H  
ATOM   9770 2HB  PHE B 636     -12.074 -45.804   7.630  1.00  0.960          H  
ATOM   9771  HD1 PHE B 636     -12.025 -48.942   9.367  1.00  0.960          H  
ATOM   9772  HD2 PHE B 636     -10.759 -44.921   9.393  1.00  0.960          H  
ATOM   9773  HE1 PHE B 636     -10.373 -49.458  11.097  1.00  0.960          H  
ATOM   9774  HE2 PHE B 636      -9.127 -45.416  11.143  1.00  0.960          H  
ATOM   9775  HZ  PHE B 636      -8.972 -47.656  11.999  1.00  0.960          H  
ATOM   9776  N   MET B 637     -13.319 -43.674   8.884  1.00  0.790          N  
ATOM   9777  CA  MET B 637     -13.108 -42.337   9.405  1.00  0.910          C  
ATOM   9778  C   MET B 637     -14.280 -41.835  10.216  1.00  0.880          C  
ATOM   9779  O   MET B 637     -14.075 -41.251  11.287  1.00  0.950          O  
ATOM   9780  CB  MET B 637     -12.791 -41.396   8.250  1.00  1.230          C  
ATOM   9781  CG  MET B 637     -12.616 -39.930   8.615  1.00  1.230          C  
ATOM   9782  SD  MET B 637     -14.175 -39.005   8.697  1.00  1.230          S  
ATOM   9783  CE  MET B 637     -14.736 -38.949   6.977  1.00  1.230          C  
ATOM   9784  H   MET B 637     -13.266 -43.789   7.873  1.00  0.950          H  
ATOM   9785  HA  MET B 637     -12.251 -42.368  10.063  1.00  1.090          H  
ATOM   9786 1HB  MET B 637     -11.870 -41.727   7.771  1.00  1.470          H  
ATOM   9787 2HB  MET B 637     -13.564 -41.485   7.512  1.00  1.470          H  
ATOM   9788 1HG  MET B 637     -12.189 -39.884   9.587  1.00  1.470          H  
ATOM   9789 2HG  MET B 637     -11.960 -39.439   7.956  1.00  1.470          H  
ATOM   9790 1HE  MET B 637     -15.679 -38.399   6.932  1.00  1.470          H  
ATOM   9791 2HE  MET B 637     -14.000 -38.448   6.364  1.00  1.470          H  
ATOM   9792 3HE  MET B 637     -14.904 -39.951   6.610  1.00  1.470          H  
ATOM   9793  N   ASN B 638     -15.512 -42.037   9.732  1.00  0.800          N  
ATOM   9794  CA  ASN B 638     -16.663 -41.593  10.497  1.00  0.880          C  
ATOM   9795  C   ASN B 638     -16.772 -42.359  11.811  1.00  0.810          C  
ATOM   9796  O   ASN B 638     -17.029 -41.757  12.855  1.00  0.950          O  
ATOM   9797  CB  ASN B 638     -17.942 -41.762   9.697  1.00  1.200          C  
ATOM   9798  CG  ASN B 638     -18.140 -40.731   8.615  1.00  1.200          C  
ATOM   9799  OD1 ASN B 638     -17.620 -39.617   8.662  1.00  1.200          O  
ATOM   9800  ND2 ASN B 638     -18.905 -41.090   7.625  1.00  1.200          N  
ATOM   9801  H   ASN B 638     -15.632 -42.449   8.802  1.00  0.960          H  
ATOM   9802  HA  ASN B 638     -16.533 -40.537  10.734  1.00  1.060          H  
ATOM   9803 1HB  ASN B 638     -17.932 -42.750   9.229  1.00  1.440          H  
ATOM   9804 2HB  ASN B 638     -18.796 -41.732  10.372  1.00  1.440          H  
ATOM   9805 1HD2 ASN B 638     -19.075 -40.449   6.878  1.00  1.440          H  
ATOM   9806 2HD2 ASN B 638     -19.321 -41.998   7.611  1.00  1.440          H  
ATOM   9807  N   LEU B 639     -16.503 -43.666  11.786  1.00  0.640          N  
ATOM   9808  CA  LEU B 639     -16.604 -44.497  12.986  1.00  0.630          C  
ATOM   9809  C   LEU B 639     -15.626 -44.055  14.079  1.00  0.670          C  
ATOM   9810  O   LEU B 639     -16.011 -43.968  15.243  1.00  0.760          O  
ATOM   9811  CB  LEU B 639     -16.410 -45.959  12.572  1.00  0.890          C  
ATOM   9812  CG  LEU B 639     -17.604 -46.583  11.728  1.00  0.890          C  
ATOM   9813  CD1 LEU B 639     -17.172 -47.892  11.050  1.00  0.890          C  
ATOM   9814  CD2 LEU B 639     -18.799 -46.899  12.655  1.00  0.890          C  
ATOM   9815  H   LEU B 639     -16.303 -44.109  10.881  1.00  0.770          H  
ATOM   9816  HA  LEU B 639     -17.606 -44.380  13.389  1.00  0.760          H  
ATOM   9817 1HB  LEU B 639     -15.513 -46.012  11.964  1.00  1.060          H  
ATOM   9818 2HB  LEU B 639     -16.266 -46.547  13.469  1.00  1.060          H  
ATOM   9819  HG  LEU B 639     -17.906 -45.870  10.962  1.00  1.060          H  
ATOM   9820 1HD1 LEU B 639     -18.004 -48.286  10.472  1.00  1.060          H  
ATOM   9821 2HD1 LEU B 639     -16.338 -47.690  10.382  1.00  1.060          H  
ATOM   9822 3HD1 LEU B 639     -16.882 -48.620  11.767  1.00  1.060          H  
ATOM   9823 1HD2 LEU B 639     -19.606 -47.312  12.059  1.00  1.060          H  
ATOM   9824 2HD2 LEU B 639     -18.499 -47.623  13.399  1.00  1.060          H  
ATOM   9825 3HD2 LEU B 639     -19.153 -46.000  13.150  1.00  1.060          H  
ATOM   9826  N   LEU B 640     -14.391 -43.689  13.716  1.00  0.670          N  
ATOM   9827  CA  LEU B 640     -13.459 -43.169  14.728  1.00  0.750          C  
ATOM   9828  C   LEU B 640     -13.438 -41.654  14.776  1.00  0.740          C  
ATOM   9829  O   LEU B 640     -12.548 -41.077  15.401  1.00  1.020          O  
ATOM   9830  CB  LEU B 640     -12.002 -43.617  14.544  1.00  1.020          C  
ATOM   9831  CG  LEU B 640     -11.669 -45.073  14.667  1.00  1.020          C  
ATOM   9832  CD1 LEU B 640     -10.145 -45.245  14.420  1.00  1.020          C  
ATOM   9833  CD2 LEU B 640     -12.070 -45.602  16.048  1.00  1.020          C  
ATOM   9834  H   LEU B 640     -14.095 -43.821  12.740  1.00  0.800          H  
ATOM   9835  HA  LEU B 640     -13.805 -43.492  15.704  1.00  0.900          H  
ATOM   9836 1HB  LEU B 640     -11.691 -43.307  13.551  1.00  1.220          H  
ATOM   9837 2HB  LEU B 640     -11.386 -43.088  15.263  1.00  1.220          H  
ATOM   9838  HG  LEU B 640     -12.196 -45.607  13.913  1.00  1.220          H  
ATOM   9839 1HD1 LEU B 640      -9.865 -46.281  14.485  1.00  1.220          H  
ATOM   9840 2HD1 LEU B 640      -9.900 -44.868  13.435  1.00  1.220          H  
ATOM   9841 3HD1 LEU B 640      -9.588 -44.683  15.170  1.00  1.220          H  
ATOM   9842 1HD2 LEU B 640     -11.824 -46.655  16.121  1.00  1.220          H  
ATOM   9843 2HD2 LEU B 640     -11.536 -45.048  16.821  1.00  1.220          H  
ATOM   9844 3HD2 LEU B 640     -13.129 -45.491  16.189  1.00  1.220          H  
ATOM   9845  N   GLN B 641     -14.353 -41.001  14.065  1.00  0.630          N  
ATOM   9846  CA  GLN B 641     -14.429 -39.557  14.044  1.00  0.690          C  
ATOM   9847  C   GLN B 641     -13.105 -38.891  13.789  1.00  0.560          C  
ATOM   9848  O   GLN B 641     -12.739 -37.998  14.547  1.00  0.820          O  
ATOM   9849  CB  GLN B 641     -14.938 -39.060  15.384  1.00  0.940          C  
ATOM   9850  CG  GLN B 641     -16.298 -39.451  15.712  1.00  0.940          C  
ATOM   9851  CD  GLN B 641     -17.399 -38.630  15.066  1.00  0.940          C  
ATOM   9852  OE1 GLN B 641     -17.605 -37.478  15.516  1.00  0.940          O  
ATOM   9853  NE2 GLN B 641     -18.090 -39.199  14.077  1.00  0.940          N  
ATOM   9854  H   GLN B 641     -15.080 -41.517  13.572  1.00  0.760          H  
ATOM   9855  HA  GLN B 641     -15.115 -39.266  13.244  1.00  0.830          H  
ATOM   9856 1HB  GLN B 641     -14.311 -39.436  16.176  1.00  1.130          H  
ATOM   9857 2HB  GLN B 641     -14.891 -37.971  15.411  1.00  1.130          H  
ATOM   9858 1HG  GLN B 641     -16.448 -40.501  15.447  1.00  1.130          H  
ATOM   9859 2HG  GLN B 641     -16.341 -39.331  16.739  1.00  1.130          H  
ATOM   9860 1HE2 GLN B 641     -18.865 -38.718  13.636  1.00  1.130          H  
ATOM   9861 2HE2 GLN B 641     -17.859 -40.150  13.766  1.00  1.130          H  
ATOM   9862  N   SER B 642     -12.370 -39.258  12.752  1.00  0.360          N  
ATOM   9863  CA  SER B 642     -11.115 -38.524  12.582  1.00  0.650          C  
ATOM   9864  C   SER B 642     -11.416 -37.174  11.979  1.00  0.610          C  
ATOM   9865  O   SER B 642     -11.837 -37.052  10.831  1.00  1.120          O  
ATOM   9866  CB  SER B 642     -10.108 -39.251  11.774  1.00  0.790          C  
ATOM   9867  OG  SER B 642      -9.016 -38.438  11.551  1.00  0.790          O  
ATOM   9868  H   SER B 642     -12.709 -40.009  12.144  1.00  0.430          H  
ATOM   9869  HA  SER B 642     -10.668 -38.370  13.557  1.00  0.780          H  
ATOM   9870 1HB  SER B 642      -9.808 -40.084  12.335  1.00  0.950          H  
ATOM   9871 2HB  SER B 642     -10.507 -39.593  10.851  1.00  0.950          H  
ATOM   9872  HG  SER B 642      -8.420 -38.941  10.994  1.00  0.950          H  
ATOM   9873  N   VAL B 643     -11.266 -36.156  12.820  1.00  0.500          N  
ATOM   9874  CA  VAL B 643     -11.643 -34.797  12.493  1.00  0.360          C  
ATOM   9875  C   VAL B 643     -10.576 -33.709  12.720  1.00  0.270          C  
ATOM   9876  O   VAL B 643     -10.136 -33.503  13.855  1.00  0.270          O  
ATOM   9877  CB  VAL B 643     -12.885 -34.459  13.333  1.00  0.560          C  
ATOM   9878  CG1 VAL B 643     -13.328 -33.026  13.150  1.00  0.560          C  
ATOM   9879  CG2 VAL B 643     -13.996 -35.362  12.914  1.00  0.560          C  
ATOM   9880  H   VAL B 643     -10.893 -36.374  13.733  1.00  0.600          H  
ATOM   9881  HA  VAL B 643     -11.961 -34.837  11.462  1.00  0.430          H  
ATOM   9882  HB  VAL B 643     -12.659 -34.618  14.382  1.00  0.670          H  
ATOM   9883 1HG1 VAL B 643     -14.189 -32.837  13.760  1.00  0.670          H  
ATOM   9884 2HG1 VAL B 643     -12.539 -32.363  13.467  1.00  0.670          H  
ATOM   9885 3HG1 VAL B 643     -13.576 -32.828  12.113  1.00  0.670          H  
ATOM   9886 1HG2 VAL B 643     -14.822 -35.153  13.501  1.00  0.670          H  
ATOM   9887 2HG2 VAL B 643     -14.235 -35.195  11.862  1.00  0.670          H  
ATOM   9888 3HG2 VAL B 643     -13.751 -36.373  13.045  1.00  0.670          H  
ATOM   9889  N   PRO B 644     -10.229 -32.923  11.685  1.00  0.200          N  
ATOM   9890  CA  PRO B 644      -9.282 -31.825  11.694  1.00  0.160          C  
ATOM   9891  C   PRO B 644      -9.998 -30.662  12.329  1.00  0.160          C  
ATOM   9892  O   PRO B 644     -11.230 -30.677  12.351  1.00  0.180          O  
ATOM   9893  CB  PRO B 644      -9.069 -31.564  10.222  1.00  0.240          C  
ATOM   9894  CG  PRO B 644     -10.414 -31.918   9.619  1.00  0.240          C  
ATOM   9895  CD  PRO B 644     -10.897 -33.081  10.382  1.00  0.240          C  
ATOM   9896  HA  PRO B 644      -8.362 -32.099  12.232  1.00  0.190          H  
ATOM   9897 1HB  PRO B 644      -8.793 -30.512  10.083  1.00  0.290          H  
ATOM   9898 2HB  PRO B 644      -8.236 -32.167   9.854  1.00  0.290          H  
ATOM   9899 1HG  PRO B 644     -11.097 -31.067   9.747  1.00  0.290          H  
ATOM   9900 2HG  PRO B 644     -10.368 -32.105   8.561  1.00  0.290          H  
ATOM   9901 1HD  PRO B 644     -11.980 -32.961  10.458  1.00  0.290          H  
ATOM   9902 2HD  PRO B 644     -10.599 -34.015   9.897  1.00  0.290          H  
ATOM   9903  N   GLY B 645      -9.308 -29.616  12.757  1.00  0.180          N  
ATOM   9904  CA  GLY B 645     -10.093 -28.489  13.198  1.00  0.200          C  
ATOM   9905  C   GLY B 645     -10.557 -27.717  11.970  1.00  0.180          C  
ATOM   9906  O   GLY B 645     -10.153 -28.010  10.831  1.00  0.120          O  
ATOM   9907  H   GLY B 645      -8.278 -29.540  12.783  1.00  0.220          H  
ATOM   9908 1HA  GLY B 645     -10.947 -28.827  13.787  1.00  0.240          H  
ATOM   9909 2HA  GLY B 645      -9.484 -27.851  13.841  1.00  0.240          H  
ATOM   9910  N   ASN B 646     -11.378 -26.707  12.198  1.00  0.290          N  
ATOM   9911  CA  ASN B 646     -11.891 -25.923  11.090  1.00  0.270          C  
ATOM   9912  C   ASN B 646     -10.879 -24.884  10.660  1.00  0.220          C  
ATOM   9913  O   ASN B 646     -10.714 -24.611   9.469  1.00  0.200          O  
ATOM   9914  CB  ASN B 646     -13.211 -25.339  11.495  1.00  0.390          C  
ATOM   9915  CG  ASN B 646     -14.207 -26.414  11.590  1.00  0.390          C  
ATOM   9916  OD1 ASN B 646     -14.136 -27.382  10.830  1.00  0.390          O  
ATOM   9917  ND2 ASN B 646     -15.106 -26.315  12.507  1.00  0.390          N  
ATOM   9918  H   ASN B 646     -11.671 -26.513  13.152  1.00  0.350          H  
ATOM   9919  HA  ASN B 646     -12.052 -26.586  10.237  1.00  0.320          H  
ATOM   9920 1HB  ASN B 646     -13.127 -24.815  12.452  1.00  0.460          H  
ATOM   9921 2HB  ASN B 646     -13.549 -24.631  10.750  1.00  0.460          H  
ATOM   9922 1HD2 ASN B 646     -15.807 -27.023  12.592  1.00  0.460          H  
ATOM   9923 2HD2 ASN B 646     -15.121 -25.524  13.128  1.00  0.460          H  
ATOM   9924  N   GLU B 647     -10.155 -24.350  11.628  1.00  0.260          N  
ATOM   9925  CA  GLU B 647      -9.143 -23.354  11.365  1.00  0.270          C  
ATOM   9926  C   GLU B 647      -8.031 -24.022  10.585  1.00  0.230          C  
ATOM   9927  O   GLU B 647      -7.508 -23.456   9.628  1.00  0.220          O  
ATOM   9928  CB  GLU B 647      -8.658 -22.773  12.686  1.00  0.370          C  
ATOM   9929  CG  GLU B 647      -9.741 -21.979  13.409  1.00  0.370          C  
ATOM   9930  CD  GLU B 647     -10.764 -22.872  14.077  1.00  0.370          C  
ATOM   9931  OE1 GLU B 647     -10.533 -24.064  14.190  1.00  0.370          O  
ATOM   9932  OE2 GLU B 647     -11.797 -22.374  14.417  1.00  0.370          O  
ATOM   9933  H   GLU B 647     -10.342 -24.622  12.594  1.00  0.310          H  
ATOM   9934  HA  GLU B 647      -9.566 -22.559  10.756  1.00  0.320          H  
ATOM   9935 1HB  GLU B 647      -8.320 -23.577  13.346  1.00  0.450          H  
ATOM   9936 2HB  GLU B 647      -7.806 -22.115  12.512  1.00  0.450          H  
ATOM   9937 1HG  GLU B 647      -9.275 -21.348  14.168  1.00  0.450          H  
ATOM   9938 2HG  GLU B 647     -10.247 -21.331  12.693  1.00  0.450          H  
ATOM   9939  N   ASP B 648      -7.724 -25.261  10.972  1.00  0.240          N  
ATOM   9940  CA  ASP B 648      -6.694 -26.053  10.335  1.00  0.170          C  
ATOM   9941  C   ASP B 648      -7.024 -26.216   8.860  1.00  0.200          C  
ATOM   9942  O   ASP B 648      -6.197 -25.925   7.995  1.00  0.220          O  
ATOM   9943  CB  ASP B 648      -6.680 -27.458  10.951  1.00  0.270          C  
ATOM   9944  CG  ASP B 648      -6.186 -27.585  12.368  1.00  0.270          C  
ATOM   9945  OD1 ASP B 648      -5.410 -26.776  12.806  1.00  0.270          O  
ATOM   9946  OD2 ASP B 648      -6.671 -28.483  13.052  1.00  0.270          O  
ATOM   9947  H   ASP B 648      -8.211 -25.638  11.771  1.00  0.290          H  
ATOM   9948  HA  ASP B 648      -5.728 -25.559  10.444  1.00  0.200          H  
ATOM   9949 1HB  ASP B 648      -7.666 -27.899  10.877  1.00  0.320          H  
ATOM   9950 2HB  ASP B 648      -6.029 -28.063  10.364  1.00  0.320          H  
ATOM   9951  N   CYS B 649      -8.269 -26.626   8.566  1.00  0.200          N  
ATOM   9952  CA  CYS B 649      -8.673 -26.862   7.188  1.00  0.210          C  
ATOM   9953  C   CYS B 649      -8.667 -25.615   6.339  1.00  0.200          C  
ATOM   9954  O   CYS B 649      -8.263 -25.654   5.171  1.00  0.200          O  
ATOM   9955  CB  CYS B 649     -10.041 -27.482   7.147  1.00  0.290          C  
ATOM   9956  SG  CYS B 649     -10.003 -29.110   7.737  1.00  0.290          S  
ATOM   9957  H   CYS B 649      -8.921 -26.847   9.324  1.00  0.240          H  
ATOM   9958  HA  CYS B 649      -7.971 -27.573   6.774  1.00  0.250          H  
ATOM   9959 1HB  CYS B 649     -10.731 -26.910   7.770  1.00  0.350          H  
ATOM   9960 2HB  CYS B 649     -10.417 -27.482   6.126  1.00  0.350          H  
ATOM   9961  HG  CYS B 649     -10.026 -28.782   9.061  1.00  0.350          H  
ATOM   9962  N   TYR B 650      -9.120 -24.513   6.916  1.00  0.210          N  
ATOM   9963  CA  TYR B 650      -9.130 -23.238   6.236  1.00  0.210          C  
ATOM   9964  C   TYR B 650      -7.731 -22.850   5.812  1.00  0.200          C  
ATOM   9965  O   TYR B 650      -7.489 -22.485   4.652  1.00  0.200          O  
ATOM   9966  CB  TYR B 650      -9.707 -22.199   7.152  1.00  0.290          C  
ATOM   9967  CG  TYR B 650      -9.594 -20.834   6.653  1.00  0.290          C  
ATOM   9968  CD1 TYR B 650     -10.480 -20.354   5.733  1.00  0.290          C  
ATOM   9969  CD2 TYR B 650      -8.583 -20.042   7.133  1.00  0.290          C  
ATOM   9970  CE1 TYR B 650     -10.346 -19.068   5.282  1.00  0.290          C  
ATOM   9971  CE2 TYR B 650      -8.459 -18.785   6.688  1.00  0.290          C  
ATOM   9972  CZ  TYR B 650      -9.329 -18.290   5.767  1.00  0.290          C  
ATOM   9973  OH  TYR B 650      -9.147 -17.000   5.317  1.00  0.290          O  
ATOM   9974  H   TYR B 650      -9.498 -24.564   7.869  1.00  0.250          H  
ATOM   9975  HA  TYR B 650      -9.750 -23.323   5.344  1.00  0.250          H  
ATOM   9976 1HB  TYR B 650     -10.753 -22.429   7.296  1.00  0.350          H  
ATOM   9977 2HB  TYR B 650      -9.222 -22.255   8.123  1.00  0.350          H  
ATOM   9978  HD1 TYR B 650     -11.280 -20.988   5.368  1.00  0.350          H  
ATOM   9979  HD2 TYR B 650      -7.881 -20.430   7.865  1.00  0.350          H  
ATOM   9980  HE1 TYR B 650     -11.033 -18.669   4.549  1.00  0.350          H  
ATOM   9981  HE2 TYR B 650      -7.657 -18.152   7.052  1.00  0.350          H  
ATOM   9982  HH  TYR B 650      -9.993 -16.633   4.973  1.00  0.350          H  
ATOM   9983  N   LEU B 651      -6.811 -22.916   6.771  1.00  0.200          N  
ATOM   9984  CA  LEU B 651      -5.434 -22.573   6.542  1.00  0.210          C  
ATOM   9985  C   LEU B 651      -4.824 -23.529   5.530  1.00  0.190          C  
ATOM   9986  O   LEU B 651      -4.002 -23.112   4.713  1.00  0.220          O  
ATOM   9987  CB  LEU B 651      -4.697 -22.626   7.856  1.00  0.290          C  
ATOM   9988  CG  LEU B 651      -5.072 -21.566   8.917  1.00  0.290          C  
ATOM   9989  CD1 LEU B 651      -4.417 -21.965  10.221  1.00  0.290          C  
ATOM   9990  CD2 LEU B 651      -4.616 -20.167   8.483  1.00  0.290          C  
ATOM   9991  H   LEU B 651      -7.090 -23.213   7.713  1.00  0.240          H  
ATOM   9992  HA  LEU B 651      -5.390 -21.576   6.132  1.00  0.250          H  
ATOM   9993 1HB  LEU B 651      -4.887 -23.603   8.291  1.00  0.350          H  
ATOM   9994 2HB  LEU B 651      -3.645 -22.523   7.641  1.00  0.350          H  
ATOM   9995  HG  LEU B 651      -6.142 -21.558   9.063  1.00  0.350          H  
ATOM   9996 1HD1 LEU B 651      -4.693 -21.262  10.988  1.00  0.350          H  
ATOM   9997 2HD1 LEU B 651      -4.769 -22.959  10.509  1.00  0.350          H  
ATOM   9998 3HD1 LEU B 651      -3.333 -21.983  10.106  1.00  0.350          H  
ATOM   9999 1HD2 LEU B 651      -4.881 -19.456   9.252  1.00  0.350          H  
ATOM  10000 2HD2 LEU B 651      -3.535 -20.160   8.341  1.00  0.350          H  
ATOM  10001 3HD2 LEU B 651      -5.103 -19.884   7.564  1.00  0.350          H  
ATOM  10002  N   GLY B 652      -5.234 -24.800   5.581  1.00  0.180          N  
ATOM  10003  CA  GLY B 652      -4.803 -25.840   4.661  1.00  0.180          C  
ATOM  10004  C   GLY B 652      -5.122 -25.433   3.239  1.00  0.210          C  
ATOM  10005  O   GLY B 652      -4.255 -25.491   2.369  1.00  0.230          O  
ATOM  10006  H   GLY B 652      -5.859 -25.073   6.342  1.00  0.220          H  
ATOM  10007 1HA  GLY B 652      -3.737 -26.024   4.762  1.00  0.220          H  
ATOM  10008 2HA  GLY B 652      -5.330 -26.762   4.898  1.00  0.220          H  
ATOM  10009  N   LEU B 653      -6.369 -25.028   3.006  1.00  0.200          N  
ATOM  10010  CA  LEU B 653      -6.827 -24.616   1.689  1.00  0.240          C  
ATOM  10011  C   LEU B 653      -6.059 -23.369   1.212  1.00  0.210          C  
ATOM  10012  O   LEU B 653      -5.661 -23.289   0.041  1.00  0.220          O  
ATOM  10013  CB  LEU B 653      -8.349 -24.413   1.761  1.00  0.320          C  
ATOM  10014  CG  LEU B 653      -9.136 -24.027   0.485  1.00  0.320          C  
ATOM  10015  CD1 LEU B 653      -8.953 -25.082  -0.621  1.00  0.320          C  
ATOM  10016  CD2 LEU B 653     -10.613 -23.962   0.879  1.00  0.320          C  
ATOM  10017  H   LEU B 653      -7.037 -25.065   3.785  1.00  0.240          H  
ATOM  10018  HA  LEU B 653      -6.620 -25.426   0.999  1.00  0.290          H  
ATOM  10019 1HB  LEU B 653      -8.787 -25.329   2.154  1.00  0.380          H  
ATOM  10020 2HB  LEU B 653      -8.533 -23.628   2.498  1.00  0.380          H  
ATOM  10021  HG  LEU B 653      -8.798 -23.062   0.103  1.00  0.380          H  
ATOM  10022 1HD1 LEU B 653      -9.543 -24.798  -1.495  1.00  0.380          H  
ATOM  10023 2HD1 LEU B 653      -7.906 -25.144  -0.909  1.00  0.380          H  
ATOM  10024 3HD1 LEU B 653      -9.286 -26.042  -0.273  1.00  0.380          H  
ATOM  10025 1HD2 LEU B 653     -11.210 -23.713   0.021  1.00  0.380          H  
ATOM  10026 2HD2 LEU B 653     -10.921 -24.934   1.260  1.00  0.380          H  
ATOM  10027 3HD2 LEU B 653     -10.755 -23.211   1.657  1.00  0.380          H  
ATOM  10028  N   ARG B 654      -5.846 -22.388   2.108  1.00  0.200          N  
ATOM  10029  CA  ARG B 654      -5.046 -21.210   1.755  1.00  0.240          C  
ATOM  10030  C   ARG B 654      -3.640 -21.630   1.375  1.00  0.260          C  
ATOM  10031  O   ARG B 654      -3.060 -21.139   0.413  1.00  0.260          O  
ATOM  10032  CB  ARG B 654      -4.952 -20.258   2.917  1.00  0.320          C  
ATOM  10033  CG  ARG B 654      -6.158 -19.491   3.186  1.00  0.320          C  
ATOM  10034  CD  ARG B 654      -6.089 -18.804   4.471  1.00  0.320          C  
ATOM  10035  NE  ARG B 654      -5.176 -17.692   4.632  1.00  0.320          N  
ATOM  10036  CZ  ARG B 654      -3.943 -17.718   5.169  1.00  0.320          C  
ATOM  10037  NH1 ARG B 654      -3.354 -18.844   5.502  1.00  0.320          N  
ATOM  10038  NH2 ARG B 654      -3.346 -16.561   5.356  1.00  0.320          N  
ATOM  10039  H   ARG B 654      -6.251 -22.472   3.047  1.00  0.240          H  
ATOM  10040  HA  ARG B 654      -5.519 -20.712   0.918  1.00  0.290          H  
ATOM  10041 1HB  ARG B 654      -4.712 -20.817   3.808  1.00  0.380          H  
ATOM  10042 2HB  ARG B 654      -4.143 -19.556   2.735  1.00  0.380          H  
ATOM  10043 1HG  ARG B 654      -6.289 -18.740   2.408  1.00  0.380          H  
ATOM  10044 2HG  ARG B 654      -7.022 -20.159   3.198  1.00  0.380          H  
ATOM  10045 1HD  ARG B 654      -7.038 -18.374   4.525  1.00  0.380          H  
ATOM  10046 2HD  ARG B 654      -5.957 -19.501   5.283  1.00  0.380          H  
ATOM  10047  HE  ARG B 654      -5.554 -16.748   4.463  1.00  0.380          H  
ATOM  10048 1HH1 ARG B 654      -3.821 -19.721   5.341  1.00  0.380          H  
ATOM  10049 2HH1 ARG B 654      -2.431 -18.830   5.904  1.00  0.380          H  
ATOM  10050 1HH2 ARG B 654      -3.878 -15.707   5.111  1.00  0.380          H  
ATOM  10051 2HH2 ARG B 654      -2.426 -16.504   5.751  1.00  0.380          H  
ATOM  10052  N   GLY B 655      -3.086 -22.562   2.133  1.00  0.320          N  
ATOM  10053  CA  GLY B 655      -1.768 -23.093   1.887  1.00  0.390          C  
ATOM  10054  C   GLY B 655      -1.691 -23.792   0.535  1.00  0.390          C  
ATOM  10055  O   GLY B 655      -0.768 -23.537  -0.251  1.00  0.420          O  
ATOM  10056  H   GLY B 655      -3.580 -22.898   2.958  1.00  0.380          H  
ATOM  10057 1HA  GLY B 655      -1.029 -22.294   1.941  1.00  0.470          H  
ATOM  10058 2HA  GLY B 655      -1.540 -23.796   2.684  1.00  0.470          H  
ATOM  10059  N   LEU B 656      -2.732 -24.578   0.184  1.00  0.420          N  
ATOM  10060  CA  LEU B 656      -2.707 -25.284  -1.087  1.00  0.410          C  
ATOM  10061  C   LEU B 656      -2.557 -24.325  -2.242  1.00  0.340          C  
ATOM  10062  O   LEU B 656      -1.708 -24.545  -3.105  1.00  0.350          O  
ATOM  10063  CB  LEU B 656      -4.014 -26.078  -1.375  1.00  0.580          C  
ATOM  10064  CG  LEU B 656      -4.351 -27.355  -0.562  1.00  0.580          C  
ATOM  10065  CD1 LEU B 656      -5.744 -27.843  -0.951  1.00  0.580          C  
ATOM  10066  CD2 LEU B 656      -3.366 -28.417  -0.849  1.00  0.580          C  
ATOM  10067  H   LEU B 656      -3.463 -24.761   0.874  1.00  0.500          H  
ATOM  10068  HA  LEU B 656      -1.867 -25.952  -1.084  1.00  0.490          H  
ATOM  10069 1HB  LEU B 656      -4.844 -25.391  -1.223  1.00  0.690          H  
ATOM  10070 2HB  LEU B 656      -4.011 -26.356  -2.427  1.00  0.690          H  
ATOM  10071  HG  LEU B 656      -4.346 -27.127   0.499  1.00  0.690          H  
ATOM  10072 1HD1 LEU B 656      -5.978 -28.739  -0.392  1.00  0.690          H  
ATOM  10073 2HD1 LEU B 656      -6.476 -27.076  -0.735  1.00  0.690          H  
ATOM  10074 3HD1 LEU B 656      -5.771 -28.072  -2.012  1.00  0.690          H  
ATOM  10075 1HD2 LEU B 656      -3.621 -29.298  -0.267  1.00  0.690          H  
ATOM  10076 2HD2 LEU B 656      -3.381 -28.649  -1.911  1.00  0.690          H  
ATOM  10077 3HD2 LEU B 656      -2.399 -28.093  -0.575  1.00  0.690          H  
ATOM  10078  N   ARG B 657      -3.238 -23.183  -2.170  1.00  0.290          N  
ATOM  10079  CA  ARG B 657      -3.212 -22.182  -3.237  1.00  0.260          C  
ATOM  10080  C   ARG B 657      -1.818 -21.846  -3.774  1.00  0.230          C  
ATOM  10081  O   ARG B 657      -1.654 -21.673  -4.977  1.00  0.520          O  
ATOM  10082  CB  ARG B 657      -3.787 -20.862  -2.742  1.00  0.380          C  
ATOM  10083  CG  ARG B 657      -5.266 -20.825  -2.478  1.00  0.380          C  
ATOM  10084  CD  ARG B 657      -5.694 -19.590  -1.860  1.00  0.380          C  
ATOM  10085  NE  ARG B 657      -7.122 -19.603  -1.624  1.00  0.380          N  
ATOM  10086  CZ  ARG B 657      -7.821 -18.656  -0.960  1.00  0.380          C  
ATOM  10087  NH1 ARG B 657      -7.247 -17.606  -0.427  1.00  0.380          N  
ATOM  10088  NH2 ARG B 657      -9.119 -18.772  -0.837  1.00  0.380          N  
ATOM  10089  H   ARG B 657      -3.901 -23.086  -1.391  1.00  0.350          H  
ATOM  10090  HA  ARG B 657      -3.819 -22.555  -4.058  1.00  0.310          H  
ATOM  10091 1HB  ARG B 657      -3.281 -20.575  -1.858  1.00  0.450          H  
ATOM  10092 2HB  ARG B 657      -3.582 -20.099  -3.482  1.00  0.450          H  
ATOM  10093 1HG  ARG B 657      -5.789 -20.839  -3.385  1.00  0.450          H  
ATOM  10094 2HG  ARG B 657      -5.568 -21.661  -1.860  1.00  0.450          H  
ATOM  10095 1HD  ARG B 657      -5.196 -19.490  -0.922  1.00  0.450          H  
ATOM  10096 2HD  ARG B 657      -5.451 -18.744  -2.502  1.00  0.450          H  
ATOM  10097  HE  ARG B 657      -7.643 -20.381  -2.013  1.00  0.450          H  
ATOM  10098 1HH1 ARG B 657      -6.217 -17.491  -0.447  1.00  0.450          H  
ATOM  10099 2HH1 ARG B 657      -7.861 -16.915   0.044  1.00  0.450          H  
ATOM  10100 1HH2 ARG B 657      -9.598 -19.573  -1.216  1.00  0.450          H  
ATOM  10101 2HH2 ARG B 657      -9.634 -18.035  -0.349  1.00  0.450          H  
ATOM  10102  N   THR B 658      -0.796 -21.745  -2.916  1.00  0.140          N  
ATOM  10103  CA  THR B 658       0.507 -21.300  -3.404  1.00  0.080          C  
ATOM  10104  C   THR B 658       1.549 -22.408  -3.490  1.00  0.190          C  
ATOM  10105  O   THR B 658       2.732 -22.123  -3.722  1.00  0.280          O  
ATOM  10106  CB  THR B 658       1.046 -20.122  -2.555  1.00  0.140          C  
ATOM  10107  OG1 THR B 658       1.205 -20.519  -1.174  1.00  0.140          O  
ATOM  10108  CG2 THR B 658       0.043 -18.964  -2.636  1.00  0.140          C  
ATOM  10109  H   THR B 658      -0.892 -21.985  -1.923  1.00  0.170          H  
ATOM  10110  HA  THR B 658       0.371 -20.917  -4.415  1.00  0.100          H  
ATOM  10111  HB  THR B 658       2.012 -19.798  -2.947  1.00  0.160          H  
ATOM  10112  HG1 THR B 658       1.541 -19.766  -0.682  1.00  0.160          H  
ATOM  10113 1HG2 THR B 658       0.404 -18.124  -2.051  1.00  0.160          H  
ATOM  10114 2HG2 THR B 658      -0.067 -18.663  -3.666  1.00  0.160          H  
ATOM  10115 3HG2 THR B 658      -0.918 -19.284  -2.248  1.00  0.160          H  
ATOM  10116  N   MET B 659       1.136 -23.672  -3.338  1.00  0.260          N  
ATOM  10117  CA  MET B 659       2.101 -24.767  -3.393  1.00  0.420          C  
ATOM  10118  C   MET B 659       2.837 -24.866  -4.704  1.00  0.480          C  
ATOM  10119  O   MET B 659       4.017 -25.158  -4.723  1.00  0.570          O  
ATOM  10120  CB  MET B 659       1.460 -26.116  -3.156  1.00  0.520          C  
ATOM  10121  CG  MET B 659       1.005 -26.331  -1.802  1.00  0.520          C  
ATOM  10122  SD  MET B 659       0.175 -27.865  -1.623  1.00  0.520          S  
ATOM  10123  CE  MET B 659       1.501 -28.999  -1.566  1.00  0.520          C  
ATOM  10124  H   MET B 659       0.137 -23.862  -3.177  1.00  0.310          H  
ATOM  10125  HA  MET B 659       2.838 -24.596  -2.610  1.00  0.500          H  
ATOM  10126 1HB  MET B 659       0.594 -26.222  -3.796  1.00  0.630          H  
ATOM  10127 2HB  MET B 659       2.153 -26.893  -3.428  1.00  0.630          H  
ATOM  10128 1HG  MET B 659       1.864 -26.330  -1.135  1.00  0.630          H  
ATOM  10129 2HG  MET B 659       0.347 -25.525  -1.507  1.00  0.630          H  
ATOM  10130 1HE  MET B 659       1.098 -29.990  -1.413  1.00  0.630          H  
ATOM  10131 2HE  MET B 659       2.071 -28.970  -2.494  1.00  0.630          H  
ATOM  10132 3HE  MET B 659       2.147 -28.748  -0.735  1.00  0.630          H  
ATOM  10133  N   TYR B 660       2.185 -24.646  -5.831  1.00  0.490          N  
ATOM  10134  CA  TYR B 660       2.902 -24.816  -7.084  1.00  0.600          C  
ATOM  10135  C   TYR B 660       4.115 -23.917  -7.082  1.00  0.760          C  
ATOM  10136  O   TYR B 660       5.241 -24.344  -7.362  1.00  1.260          O  
ATOM  10137  CB  TYR B 660       2.032 -24.482  -8.289  1.00  0.800          C  
ATOM  10138  CG  TYR B 660       2.727 -24.728  -9.590  1.00  0.800          C  
ATOM  10139  CD1 TYR B 660       2.620 -25.967 -10.191  1.00  0.800          C  
ATOM  10140  CD2 TYR B 660       3.488 -23.746 -10.179  1.00  0.800          C  
ATOM  10141  CE1 TYR B 660       3.245 -26.213 -11.375  1.00  0.800          C  
ATOM  10142  CE2 TYR B 660       4.116 -23.993 -11.367  1.00  0.800          C  
ATOM  10143  CZ  TYR B 660       3.994 -25.219 -11.969  1.00  0.800          C  
ATOM  10144  OH  TYR B 660       4.609 -25.456 -13.174  1.00  0.800          O  
ATOM  10145  H   TYR B 660       1.211 -24.385  -5.812  1.00  0.590          H  
ATOM  10146  HA  TYR B 660       3.263 -25.837  -7.156  1.00  0.720          H  
ATOM  10147 1HB  TYR B 660       1.131 -25.082  -8.273  1.00  0.960          H  
ATOM  10148 2HB  TYR B 660       1.728 -23.435  -8.254  1.00  0.960          H  
ATOM  10149  HD1 TYR B 660       2.033 -26.745  -9.735  1.00  0.960          H  
ATOM  10150  HD2 TYR B 660       3.582 -22.770  -9.715  1.00  0.960          H  
ATOM  10151  HE1 TYR B 660       3.147 -27.188 -11.850  1.00  0.960          H  
ATOM  10152  HE2 TYR B 660       4.707 -23.208 -11.840  1.00  0.960          H  
ATOM  10153  HH  TYR B 660       4.980 -24.630 -13.505  1.00  0.960          H  
ATOM  10154  N   ILE B 661       3.872 -22.664  -6.723  1.00  0.390          N  
ATOM  10155  CA  ILE B 661       4.898 -21.653  -6.734  1.00  0.430          C  
ATOM  10156  C   ILE B 661       5.998 -21.976  -5.723  1.00  0.400          C  
ATOM  10157  O   ILE B 661       7.182 -21.929  -6.071  1.00  0.420          O  
ATOM  10158  CB  ILE B 661       4.268 -20.283  -6.359  1.00  0.590          C  
ATOM  10159  CG1 ILE B 661       3.167 -19.834  -7.414  1.00  0.590          C  
ATOM  10160  CG2 ILE B 661       5.352 -19.224  -6.198  1.00  0.590          C  
ATOM  10161  CD1 ILE B 661       3.607 -19.600  -8.848  1.00  0.590          C  
ATOM  10162  H   ILE B 661       2.924 -22.423  -6.475  1.00  0.470          H  
ATOM  10163  HA  ILE B 661       5.346 -21.612  -7.723  1.00  0.520          H  
ATOM  10164  HB  ILE B 661       3.746 -20.384  -5.405  1.00  0.700          H  
ATOM  10165 1HG1 ILE B 661       2.386 -20.591  -7.436  1.00  0.700          H  
ATOM  10166 2HG1 ILE B 661       2.739 -18.915  -7.060  1.00  0.700          H  
ATOM  10167 1HG2 ILE B 661       4.896 -18.274  -5.917  1.00  0.700          H  
ATOM  10168 2HG2 ILE B 661       6.056 -19.517  -5.428  1.00  0.700          H  
ATOM  10169 3HG2 ILE B 661       5.883 -19.119  -7.126  1.00  0.700          H  
ATOM  10170 1HD1 ILE B 661       2.735 -19.293  -9.439  1.00  0.700          H  
ATOM  10171 2HD1 ILE B 661       4.353 -18.818  -8.896  1.00  0.700          H  
ATOM  10172 3HD1 ILE B 661       4.014 -20.508  -9.275  1.00  0.700          H  
ATOM  10173  N   ARG B 662       5.604 -22.285  -4.482  1.00  0.360          N  
ATOM  10174  CA  ARG B 662       6.552 -22.567  -3.414  1.00  0.340          C  
ATOM  10175  C   ARG B 662       7.363 -23.837  -3.642  1.00  0.350          C  
ATOM  10176  O   ARG B 662       8.553 -23.894  -3.322  1.00  0.370          O  
ATOM  10177  CB  ARG B 662       5.830 -22.686  -2.085  1.00  0.480          C  
ATOM  10178  CG  ARG B 662       5.264 -21.380  -1.544  1.00  0.480          C  
ATOM  10179  CD  ARG B 662       4.739 -21.514  -0.159  1.00  0.480          C  
ATOM  10180  NE  ARG B 662       3.480 -22.289  -0.063  1.00  0.480          N  
ATOM  10181  CZ  ARG B 662       3.356 -23.556   0.429  1.00  0.480          C  
ATOM  10182  NH1 ARG B 662       4.395 -24.260   0.841  1.00  0.480          N  
ATOM  10183  NH2 ARG B 662       2.176 -24.124   0.530  1.00  0.480          N  
ATOM  10184  H   ARG B 662       4.602 -22.311  -4.274  1.00  0.430          H  
ATOM  10185  HA  ARG B 662       7.243 -21.726  -3.353  1.00  0.410          H  
ATOM  10186 1HB  ARG B 662       4.997 -23.376  -2.203  1.00  0.580          H  
ATOM  10187 2HB  ARG B 662       6.501 -23.106  -1.339  1.00  0.580          H  
ATOM  10188 1HG  ARG B 662       6.025 -20.608  -1.561  1.00  0.580          H  
ATOM  10189 2HG  ARG B 662       4.439 -21.067  -2.178  1.00  0.580          H  
ATOM  10190 1HD  ARG B 662       5.488 -21.975   0.474  1.00  0.580          H  
ATOM  10191 2HD  ARG B 662       4.536 -20.513   0.217  1.00  0.580          H  
ATOM  10192  HE  ARG B 662       2.616 -21.821  -0.353  1.00  0.580          H  
ATOM  10193 1HH1 ARG B 662       5.329 -23.890   0.802  1.00  0.580          H  
ATOM  10194 2HH1 ARG B 662       4.210 -25.208   1.219  1.00  0.580          H  
ATOM  10195 1HH2 ARG B 662       1.310 -23.642   0.253  1.00  0.580          H  
ATOM  10196 2HH2 ARG B 662       2.135 -25.077   0.935  1.00  0.580          H  
ATOM  10197  N   LEU B 663       6.733 -24.872  -4.181  1.00  0.340          N  
ATOM  10198  CA  LEU B 663       7.423 -26.123  -4.372  1.00  0.340          C  
ATOM  10199  C   LEU B 663       8.376 -26.043  -5.548  1.00  0.360          C  
ATOM  10200  O   LEU B 663       9.461 -26.619  -5.478  1.00  0.400          O  
ATOM  10201  CB  LEU B 663       6.438 -27.272  -4.514  1.00  0.480          C  
ATOM  10202  CG  LEU B 663       5.999 -27.952  -3.175  1.00  0.480          C  
ATOM  10203  CD1 LEU B 663       5.222 -26.961  -2.295  1.00  0.480          C  
ATOM  10204  CD2 LEU B 663       5.151 -29.134  -3.480  1.00  0.480          C  
ATOM  10205  H   LEU B 663       5.745 -24.812  -4.418  1.00  0.410          H  
ATOM  10206  HA  LEU B 663       8.013 -26.319  -3.480  1.00  0.410          H  
ATOM  10207 1HB  LEU B 663       5.556 -26.906  -5.003  1.00  0.570          H  
ATOM  10208 2HB  LEU B 663       6.856 -27.999  -5.145  1.00  0.570          H  
ATOM  10209  HG  LEU B 663       6.882 -28.276  -2.625  1.00  0.570          H  
ATOM  10210 1HD1 LEU B 663       4.916 -27.442  -1.402  1.00  0.570          H  
ATOM  10211 2HD1 LEU B 663       5.832 -26.105  -2.040  1.00  0.570          H  
ATOM  10212 3HD1 LEU B 663       4.358 -26.636  -2.814  1.00  0.570          H  
ATOM  10213 1HD2 LEU B 663       4.857 -29.607  -2.548  1.00  0.570          H  
ATOM  10214 2HD2 LEU B 663       4.270 -28.811  -4.009  1.00  0.570          H  
ATOM  10215 3HD2 LEU B 663       5.697 -29.850  -4.088  1.00  0.570          H  
ATOM  10216  N   LYS B 664       8.017 -25.336  -6.629  1.00  0.350          N  
ATOM  10217  CA  LYS B 664       8.967 -25.217  -7.726  1.00  0.370          C  
ATOM  10218  C   LYS B 664      10.189 -24.420  -7.255  1.00  0.380          C  
ATOM  10219  O   LYS B 664      11.328 -24.750  -7.605  1.00  0.410          O  
ATOM  10220  CB  LYS B 664       8.324 -24.560  -8.949  1.00  0.510          C  
ATOM  10221  CG  LYS B 664       7.294 -25.422  -9.722  1.00  0.510          C  
ATOM  10222  CD  LYS B 664       7.960 -26.600 -10.449  1.00  0.510          C  
ATOM  10223  CE  LYS B 664       6.983 -27.323 -11.371  1.00  0.510          C  
ATOM  10224  NZ  LYS B 664       7.619 -28.483 -12.067  1.00  0.510          N  
ATOM  10225  H   LYS B 664       7.088 -24.910  -6.712  1.00  0.420          H  
ATOM  10226  HA  LYS B 664       9.317 -26.211  -7.998  1.00  0.440          H  
ATOM  10227 1HB  LYS B 664       7.800 -23.654  -8.622  1.00  0.610          H  
ATOM  10228 2HB  LYS B 664       9.101 -24.250  -9.644  1.00  0.610          H  
ATOM  10229 1HG  LYS B 664       6.551 -25.813  -9.021  1.00  0.610          H  
ATOM  10230 2HG  LYS B 664       6.784 -24.799 -10.447  1.00  0.610          H  
ATOM  10231 1HD  LYS B 664       8.808 -26.242 -11.034  1.00  0.610          H  
ATOM  10232 2HD  LYS B 664       8.327 -27.308  -9.726  1.00  0.610          H  
ATOM  10233 1HE  LYS B 664       6.126 -27.675 -10.794  1.00  0.610          H  
ATOM  10234 2HE  LYS B 664       6.642 -26.620 -12.120  1.00  0.610          H  
ATOM  10235 1HZ  LYS B 664       6.952 -28.930 -12.682  1.00  0.610          H  
ATOM  10236 2HZ  LYS B 664       8.414 -28.162 -12.605  1.00  0.610          H  
ATOM  10237 3HZ  LYS B 664       7.936 -29.160 -11.388  1.00  0.610          H  
ATOM  10238  N   GLU B 665       9.980 -23.380  -6.439  1.00  0.410          N  
ATOM  10239  CA  GLU B 665      11.129 -22.639  -5.955  1.00  0.450          C  
ATOM  10240  C   GLU B 665      11.982 -23.506  -5.029  1.00  0.430          C  
ATOM  10241  O   GLU B 665      13.220 -23.446  -5.089  1.00  0.420          O  
ATOM  10242  CB  GLU B 665      10.677 -21.367  -5.254  1.00  0.610          C  
ATOM  10243  CG  GLU B 665      10.119 -20.311  -6.173  1.00  0.610          C  
ATOM  10244  CD  GLU B 665      11.102 -19.768  -7.186  1.00  0.610          C  
ATOM  10245  OE1 GLU B 665      10.750 -19.783  -8.346  1.00  0.610          O  
ATOM  10246  OE2 GLU B 665      12.196 -19.374  -6.829  1.00  0.610          O  
ATOM  10247  H   GLU B 665       9.031 -23.076  -6.193  1.00  0.490          H  
ATOM  10248  HA  GLU B 665      11.739 -22.358  -6.809  1.00  0.540          H  
ATOM  10249 1HB  GLU B 665       9.864 -21.629  -4.579  1.00  0.740          H  
ATOM  10250 2HB  GLU B 665      11.467 -20.956  -4.659  1.00  0.740          H  
ATOM  10251 1HG  GLU B 665       9.279 -20.733  -6.709  1.00  0.740          H  
ATOM  10252 2HG  GLU B 665       9.755 -19.516  -5.573  1.00  0.740          H  
ATOM  10253  N   ALA B 666      11.331 -24.339  -4.191  1.00  0.410          N  
ATOM  10254  CA  ALA B 666      12.051 -25.245  -3.306  1.00  0.380          C  
ATOM  10255  C   ALA B 666      12.872 -26.231  -4.130  1.00  0.350          C  
ATOM  10256  O   ALA B 666      13.998 -26.559  -3.767  1.00  0.330          O  
ATOM  10257  CB  ALA B 666      11.093 -25.996  -2.404  1.00  0.540          C  
ATOM  10258  H   ALA B 666      10.309 -24.307  -4.134  1.00  0.490          H  
ATOM  10259  HA  ALA B 666      12.728 -24.652  -2.690  1.00  0.460          H  
ATOM  10260 1HB  ALA B 666      11.658 -26.640  -1.742  1.00  0.650          H  
ATOM  10261 2HB  ALA B 666      10.519 -25.280  -1.815  1.00  0.650          H  
ATOM  10262 3HB  ALA B 666      10.418 -26.593  -3.009  1.00  0.650          H  
ATOM  10263  N   GLU B 667      12.325 -26.693  -5.258  1.00  0.350          N  
ATOM  10264  CA  GLU B 667      13.028 -27.631  -6.126  1.00  0.310          C  
ATOM  10265  C   GLU B 667      14.382 -27.087  -6.521  1.00  0.320          C  
ATOM  10266  O   GLU B 667      15.422 -27.731  -6.312  1.00  0.330          O  
ATOM  10267  CB  GLU B 667      12.244 -27.831  -7.434  1.00  0.450          C  
ATOM  10268  CG  GLU B 667      12.840 -28.807  -8.434  1.00  0.450          C  
ATOM  10269  CD  GLU B 667      12.000 -28.905  -9.661  1.00  0.450          C  
ATOM  10270  OE1 GLU B 667      11.874 -27.926 -10.366  1.00  0.450          O  
ATOM  10271  OE2 GLU B 667      11.437 -29.948  -9.894  1.00  0.450          O  
ATOM  10272  H   GLU B 667      11.359 -26.440  -5.475  1.00  0.420          H  
ATOM  10273  HA  GLU B 667      13.150 -28.581  -5.607  1.00  0.370          H  
ATOM  10274 1HB  GLU B 667      11.224 -28.115  -7.213  1.00  0.540          H  
ATOM  10275 2HB  GLU B 667      12.195 -26.904  -7.960  1.00  0.540          H  
ATOM  10276 1HG  GLU B 667      13.833 -28.462  -8.723  1.00  0.540          H  
ATOM  10277 2HG  GLU B 667      12.948 -29.784  -7.979  1.00  0.540          H  
ATOM  10278  N   LYS B 668      14.358 -25.860  -7.058  1.00  0.340          N  
ATOM  10279  CA  LYS B 668      15.552 -25.186  -7.537  1.00  0.350          C  
ATOM  10280  C   LYS B 668      16.580 -24.962  -6.435  1.00  0.350          C  
ATOM  10281  O   LYS B 668      17.782 -25.174  -6.655  1.00  0.340          O  
ATOM  10282  CB  LYS B 668      15.166 -23.856  -8.176  1.00  0.490          C  
ATOM  10283  CG  LYS B 668      14.437 -24.005  -9.521  1.00  0.490          C  
ATOM  10284  CD  LYS B 668      14.202 -22.655 -10.217  1.00  0.490          C  
ATOM  10285  CE  LYS B 668      13.077 -21.873  -9.529  1.00  0.490          C  
ATOM  10286  NZ  LYS B 668      12.700 -20.634 -10.268  1.00  0.490          N  
ATOM  10287  H   LYS B 668      13.437 -25.412  -7.159  1.00  0.410          H  
ATOM  10288  HA  LYS B 668      16.013 -25.820  -8.295  1.00  0.420          H  
ATOM  10289 1HB  LYS B 668      14.512 -23.319  -7.486  1.00  0.580          H  
ATOM  10290 2HB  LYS B 668      16.057 -23.250  -8.326  1.00  0.580          H  
ATOM  10291 1HG  LYS B 668      15.029 -24.646 -10.175  1.00  0.580          H  
ATOM  10292 2HG  LYS B 668      13.474 -24.493  -9.350  1.00  0.580          H  
ATOM  10293 1HD  LYS B 668      15.116 -22.063 -10.191  1.00  0.580          H  
ATOM  10294 2HD  LYS B 668      13.928 -22.825 -11.259  1.00  0.580          H  
ATOM  10295 1HE  LYS B 668      12.197 -22.514  -9.443  1.00  0.580          H  
ATOM  10296 2HE  LYS B 668      13.398 -21.583  -8.529  1.00  0.580          H  
ATOM  10297 1HZ  LYS B 668      11.938 -20.180  -9.723  1.00  0.580          H  
ATOM  10298 2HZ  LYS B 668      13.488 -20.012 -10.331  1.00  0.580          H  
ATOM  10299 3HZ  LYS B 668      12.373 -20.864 -11.187  1.00  0.580          H  
ATOM  10300  N   ARG B 669      16.118 -24.554  -5.263  1.00  0.340          N  
ATOM  10301  CA  ARG B 669      17.013 -24.305  -4.145  1.00  0.350          C  
ATOM  10302  C   ARG B 669      17.574 -25.580  -3.555  1.00  0.350          C  
ATOM  10303  O   ARG B 669      18.752 -25.621  -3.208  1.00  0.360          O  
ATOM  10304  CB  ARG B 669      16.326 -23.499  -3.090  1.00  0.490          C  
ATOM  10305  CG  ARG B 669      16.082 -22.095  -3.452  1.00  0.490          C  
ATOM  10306  CD  ARG B 669      15.257 -21.459  -2.445  1.00  0.490          C  
ATOM  10307  NE  ARG B 669      15.244 -20.041  -2.572  1.00  0.490          N  
ATOM  10308  CZ  ARG B 669      14.579 -19.324  -3.479  1.00  0.490          C  
ATOM  10309  NH1 ARG B 669      13.876 -19.920  -4.411  1.00  0.490          N  
ATOM  10310  NH2 ARG B 669      14.660 -18.029  -3.427  1.00  0.490          N  
ATOM  10311  H   ARG B 669      15.109 -24.365  -5.154  1.00  0.410          H  
ATOM  10312  HA  ARG B 669      17.853 -23.712  -4.529  1.00  0.420          H  
ATOM  10313 1HB  ARG B 669      15.366 -23.962  -2.842  1.00  0.580          H  
ATOM  10314 2HB  ARG B 669      16.929 -23.482  -2.199  1.00  0.580          H  
ATOM  10315 1HG  ARG B 669      17.024 -21.562  -3.508  1.00  0.580          H  
ATOM  10316 2HG  ARG B 669      15.581 -22.063  -4.413  1.00  0.580          H  
ATOM  10317 1HD  ARG B 669      14.233 -21.831  -2.497  1.00  0.580          H  
ATOM  10318 2HD  ARG B 669      15.680 -21.686  -1.470  1.00  0.580          H  
ATOM  10319  HE  ARG B 669      15.773 -19.542  -1.856  1.00  0.580          H  
ATOM  10320 1HH1 ARG B 669      13.839 -20.927  -4.439  1.00  0.580          H  
ATOM  10321 2HH1 ARG B 669      13.358 -19.392  -5.128  1.00  0.580          H  
ATOM  10322 1HH2 ARG B 669      15.189 -17.567  -2.703  1.00  0.580          H  
ATOM  10323 2HH2 ARG B 669      14.198 -17.418  -4.111  1.00  0.580          H  
ATOM  10324  N   GLY B 670      16.749 -26.614  -3.446  1.00  0.330          N  
ATOM  10325  CA  GLY B 670      17.164 -27.894  -2.904  1.00  0.320          C  
ATOM  10326  C   GLY B 670      18.315 -28.393  -3.717  1.00  0.300          C  
ATOM  10327  O   GLY B 670      19.382 -28.696  -3.184  1.00  0.300          O  
ATOM  10328  H   GLY B 670      15.773 -26.513  -3.721  1.00  0.400          H  
ATOM  10329 1HA  GLY B 670      17.444 -27.794  -1.867  1.00  0.380          H  
ATOM  10330 2HA  GLY B 670      16.358 -28.599  -2.970  1.00  0.380          H  
ATOM  10331  N   LEU B 671      18.110 -28.447  -5.032  1.00  0.320          N  
ATOM  10332  CA  LEU B 671      19.149 -28.909  -5.915  1.00  0.330          C  
ATOM  10333  C   LEU B 671      20.409 -28.061  -5.835  1.00  0.330          C  
ATOM  10334  O   LEU B 671      21.502 -28.624  -5.805  1.00  0.330          O  
ATOM  10335  CB  LEU B 671      18.655 -28.961  -7.354  1.00  0.460          C  
ATOM  10336  CG  LEU B 671      19.714 -29.368  -8.425  1.00  0.460          C  
ATOM  10337  CD1 LEU B 671      20.305 -30.735  -8.095  1.00  0.460          C  
ATOM  10338  CD2 LEU B 671      19.020 -29.408  -9.781  1.00  0.460          C  
ATOM  10339  H   LEU B 671      17.186 -28.188  -5.399  1.00  0.380          H  
ATOM  10340  HA  LEU B 671      19.391 -29.920  -5.611  1.00  0.400          H  
ATOM  10341 1HB  LEU B 671      17.829 -29.669  -7.405  1.00  0.550          H  
ATOM  10342 2HB  LEU B 671      18.268 -27.970  -7.616  1.00  0.550          H  
ATOM  10343  HG  LEU B 671      20.523 -28.636  -8.453  1.00  0.550          H  
ATOM  10344 1HD1 LEU B 671      21.020 -31.032  -8.859  1.00  0.550          H  
ATOM  10345 2HD1 LEU B 671      20.809 -30.721  -7.142  1.00  0.550          H  
ATOM  10346 3HD1 LEU B 671      19.528 -31.420  -8.056  1.00  0.550          H  
ATOM  10347 1HD2 LEU B 671      19.730 -29.687 -10.547  1.00  0.550          H  
ATOM  10348 2HD2 LEU B 671      18.210 -30.140  -9.755  1.00  0.550          H  
ATOM  10349 3HD2 LEU B 671      18.609 -28.423 -10.006  1.00  0.550          H  
ATOM  10350  N   GLU B 672      20.304 -26.735  -5.801  1.00  0.330          N  
ATOM  10351  CA  GLU B 672      21.528 -25.957  -5.741  1.00  0.330          C  
ATOM  10352  C   GLU B 672      22.312 -26.244  -4.453  1.00  0.350          C  
ATOM  10353  O   GLU B 672      23.543 -26.378  -4.485  1.00  0.330          O  
ATOM  10354  CB  GLU B 672      21.206 -24.468  -5.823  1.00  0.460          C  
ATOM  10355  CG  GLU B 672      22.408 -23.551  -5.890  1.00  0.460          C  
ATOM  10356  CD  GLU B 672      23.207 -23.686  -7.168  1.00  0.460          C  
ATOM  10357  OE1 GLU B 672      22.685 -24.216  -8.123  1.00  0.460          O  
ATOM  10358  OE2 GLU B 672      24.343 -23.248  -7.193  1.00  0.460          O  
ATOM  10359  H   GLU B 672      19.393 -26.265  -5.870  1.00  0.400          H  
ATOM  10360  HA  GLU B 672      22.149 -26.229  -6.594  1.00  0.400          H  
ATOM  10361 1HB  GLU B 672      20.586 -24.282  -6.700  1.00  0.550          H  
ATOM  10362 2HB  GLU B 672      20.616 -24.182  -4.948  1.00  0.550          H  
ATOM  10363 1HG  GLU B 672      22.029 -22.566  -5.828  1.00  0.550          H  
ATOM  10364 2HG  GLU B 672      23.052 -23.719  -5.029  1.00  0.550          H  
ATOM  10365  N   MET B 673      21.603 -26.375  -3.320  1.00  0.370          N  
ATOM  10366  CA  MET B 673      22.289 -26.660  -2.068  1.00  0.390          C  
ATOM  10367  C   MET B 673      22.887 -28.055  -2.118  1.00  0.410          C  
ATOM  10368  O   MET B 673      24.005 -28.280  -1.647  1.00  0.420          O  
ATOM  10369  CB  MET B 673      21.323 -26.552  -0.896  1.00  0.540          C  
ATOM  10370  CG  MET B 673      20.753 -25.153  -0.624  1.00  0.540          C  
ATOM  10371  SD  MET B 673      21.937 -23.891  -0.271  1.00  0.540          S  
ATOM  10372  CE  MET B 673      21.957 -23.105  -1.848  1.00  0.540          C  
ATOM  10373  H   MET B 673      20.589 -26.226  -3.336  1.00  0.440          H  
ATOM  10374  HA  MET B 673      23.104 -25.954  -1.937  1.00  0.470          H  
ATOM  10375 1HB  MET B 673      20.475 -27.200  -1.107  1.00  0.650          H  
ATOM  10376 2HB  MET B 673      21.781 -26.914   0.000  1.00  0.650          H  
ATOM  10377 1HG  MET B 673      20.199 -24.836  -1.486  1.00  0.650          H  
ATOM  10378 2HG  MET B 673      20.075 -25.194   0.185  1.00  0.650          H  
ATOM  10379 1HE  MET B 673      22.611 -22.263  -1.824  1.00  0.650          H  
ATOM  10380 2HE  MET B 673      22.291 -23.790  -2.609  1.00  0.650          H  
ATOM  10381 3HE  MET B 673      20.954 -22.775  -2.080  1.00  0.650          H  
ATOM  10382  N   ALA B 674      22.147 -28.992  -2.710  1.00  0.410          N  
ATOM  10383  CA  ALA B 674      22.592 -30.358  -2.839  1.00  0.430          C  
ATOM  10384  C   ALA B 674      23.866 -30.430  -3.687  1.00  0.380          C  
ATOM  10385  O   ALA B 674      24.821 -31.114  -3.317  1.00  0.430          O  
ATOM  10386  CB  ALA B 674      21.464 -31.169  -3.458  1.00  0.590          C  
ATOM  10387  H   ALA B 674      21.213 -28.755  -3.052  1.00  0.490          H  
ATOM  10388  HA  ALA B 674      22.821 -30.744  -1.847  1.00  0.520          H  
ATOM  10389 1HB  ALA B 674      21.723 -32.181  -3.558  1.00  0.710          H  
ATOM  10390 2HB  ALA B 674      20.580 -31.095  -2.832  1.00  0.710          H  
ATOM  10391 3HB  ALA B 674      21.245 -30.765  -4.429  1.00  0.710          H  
ATOM  10392  N   ARG B 675      23.915 -29.665  -4.795  1.00  0.310          N  
ATOM  10393  CA  ARG B 675      25.096 -29.643  -5.658  1.00  0.270          C  
ATOM  10394  C   ARG B 675      26.302 -29.086  -4.928  1.00  0.280          C  
ATOM  10395  O   ARG B 675      27.406 -29.633  -5.046  1.00  0.270          O  
ATOM  10396  CB  ARG B 675      24.856 -28.834  -6.919  1.00  0.390          C  
ATOM  10397  CG  ARG B 675      23.944 -29.482  -7.944  1.00  0.390          C  
ATOM  10398  CD  ARG B 675      23.800 -28.627  -9.156  1.00  0.390          C  
ATOM  10399  NE  ARG B 675      22.873 -29.194 -10.129  1.00  0.390          N  
ATOM  10400  CZ  ARG B 675      23.166 -30.167 -11.027  1.00  0.390          C  
ATOM  10401  NH1 ARG B 675      24.369 -30.705 -11.071  1.00  0.390          N  
ATOM  10402  NH2 ARG B 675      22.235 -30.585 -11.869  1.00  0.390          N  
ATOM  10403  H   ARG B 675      23.085 -29.134  -5.068  1.00  0.370          H  
ATOM  10404  HA  ARG B 675      25.323 -30.666  -5.953  1.00  0.320          H  
ATOM  10405 1HB  ARG B 675      24.404 -27.877  -6.645  1.00  0.470          H  
ATOM  10406 2HB  ARG B 675      25.807 -28.621  -7.401  1.00  0.470          H  
ATOM  10407 1HG  ARG B 675      24.355 -30.447  -8.231  1.00  0.470          H  
ATOM  10408 2HG  ARG B 675      22.969 -29.632  -7.512  1.00  0.470          H  
ATOM  10409 1HD  ARG B 675      23.404 -27.654  -8.846  1.00  0.470          H  
ATOM  10410 2HD  ARG B 675      24.766 -28.482  -9.633  1.00  0.470          H  
ATOM  10411  HE  ARG B 675      21.937 -28.805 -10.151  1.00  0.470          H  
ATOM  10412 1HH1 ARG B 675      25.089 -30.397 -10.438  1.00  0.470          H  
ATOM  10413 2HH1 ARG B 675      24.575 -31.430 -11.746  1.00  0.470          H  
ATOM  10414 1HH2 ARG B 675      21.311 -30.178 -11.846  1.00  0.470          H  
ATOM  10415 2HH2 ARG B 675      22.444 -31.312 -12.537  1.00  0.470          H  
ATOM  10416  N   PHE B 676      26.090 -28.020  -4.148  1.00  0.310          N  
ATOM  10417  CA  PHE B 676      27.172 -27.434  -3.382  1.00  0.380          C  
ATOM  10418  C   PHE B 676      27.800 -28.501  -2.531  1.00  0.440          C  
ATOM  10419  O   PHE B 676      29.007 -28.715  -2.571  1.00  0.470          O  
ATOM  10420  CB  PHE B 676      26.645 -26.306  -2.479  1.00  0.500          C  
ATOM  10421  CG  PHE B 676      27.643 -25.742  -1.488  1.00  0.500          C  
ATOM  10422  CD1 PHE B 676      28.606 -24.829  -1.873  1.00  0.500          C  
ATOM  10423  CD2 PHE B 676      27.597 -26.133  -0.142  1.00  0.500          C  
ATOM  10424  CE1 PHE B 676      29.495 -24.319  -0.950  1.00  0.500          C  
ATOM  10425  CE2 PHE B 676      28.488 -25.624   0.773  1.00  0.500          C  
ATOM  10426  CZ  PHE B 676      29.433 -24.717   0.365  1.00  0.500          C  
ATOM  10427  H   PHE B 676      25.162 -27.582  -4.129  1.00  0.370          H  
ATOM  10428  HA  PHE B 676      27.920 -27.041  -4.068  1.00  0.460          H  
ATOM  10429 1HB  PHE B 676      26.281 -25.497  -3.102  1.00  0.600          H  
ATOM  10430 2HB  PHE B 676      25.796 -26.666  -1.918  1.00  0.600          H  
ATOM  10431  HD1 PHE B 676      28.659 -24.512  -2.912  1.00  0.600          H  
ATOM  10432  HD2 PHE B 676      26.846 -26.851   0.178  1.00  0.600          H  
ATOM  10433  HE1 PHE B 676      30.249 -23.596  -1.262  1.00  0.600          H  
ATOM  10434  HE2 PHE B 676      28.446 -25.937   1.817  1.00  0.600          H  
ATOM  10435  HZ  PHE B 676      30.138 -24.315   1.073  1.00  0.600          H  
ATOM  10436  N   MET B 677      26.964 -29.203  -1.777  1.00  0.460          N  
ATOM  10437  CA  MET B 677      27.415 -30.240  -0.873  1.00  0.530          C  
ATOM  10438  C   MET B 677      28.129 -31.402  -1.571  1.00  0.510          C  
ATOM  10439  O   MET B 677      29.188 -31.837  -1.126  1.00  0.570          O  
ATOM  10440  CB  MET B 677      26.218 -30.759  -0.137  1.00  0.710          C  
ATOM  10441  CG  MET B 677      25.603 -29.770   0.792  1.00  0.710          C  
ATOM  10442  SD  MET B 677      24.130 -30.409   1.526  1.00  0.710          S  
ATOM  10443  CE  MET B 677      23.304 -28.978   2.015  1.00  0.710          C  
ATOM  10444  H   MET B 677      25.963 -28.981  -1.821  1.00  0.550          H  
ATOM  10445  HA  MET B 677      28.110 -29.793  -0.164  1.00  0.640          H  
ATOM  10446 1HB  MET B 677      25.456 -31.062  -0.846  1.00  0.860          H  
ATOM  10447 2HB  MET B 677      26.516 -31.616   0.409  1.00  0.860          H  
ATOM  10448 1HG  MET B 677      26.312 -29.533   1.558  1.00  0.860          H  
ATOM  10449 2HG  MET B 677      25.362 -28.857   0.273  1.00  0.860          H  
ATOM  10450 1HE  MET B 677      22.361 -29.239   2.464  1.00  0.860          H  
ATOM  10451 2HE  MET B 677      23.903 -28.466   2.719  1.00  0.860          H  
ATOM  10452 3HE  MET B 677      23.133 -28.357   1.150  1.00  0.860          H  
ATOM  10453  N   GLU B 678      27.592 -31.874  -2.701  1.00  0.450          N  
ATOM  10454  CA  GLU B 678      28.174 -33.012  -3.423  1.00  0.450          C  
ATOM  10455  C   GLU B 678      29.620 -32.733  -3.819  1.00  0.480          C  
ATOM  10456  O   GLU B 678      30.466 -33.629  -3.808  1.00  0.640          O  
ATOM  10457  CB  GLU B 678      27.330 -33.351  -4.666  1.00  0.630          C  
ATOM  10458  CG  GLU B 678      27.781 -34.599  -5.495  1.00  0.630          C  
ATOM  10459  CD  GLU B 678      27.653 -35.942  -4.767  1.00  0.630          C  
ATOM  10460  OE1 GLU B 678      26.974 -36.005  -3.769  1.00  0.630          O  
ATOM  10461  OE2 GLU B 678      28.219 -36.898  -5.234  1.00  0.630          O  
ATOM  10462  H   GLU B 678      26.707 -31.478  -3.033  1.00  0.540          H  
ATOM  10463  HA  GLU B 678      28.172 -33.876  -2.761  1.00  0.540          H  
ATOM  10464 1HB  GLU B 678      26.294 -33.507  -4.368  1.00  0.760          H  
ATOM  10465 2HB  GLU B 678      27.336 -32.491  -5.338  1.00  0.760          H  
ATOM  10466 1HG  GLU B 678      27.177 -34.642  -6.399  1.00  0.760          H  
ATOM  10467 2HG  GLU B 678      28.817 -34.459  -5.800  1.00  0.760          H  
ATOM  10468  N   SER B 679      29.920 -31.479  -4.137  1.00  0.450          N  
ATOM  10469  CA  SER B 679      31.255 -31.075  -4.547  1.00  0.490          C  
ATOM  10470  C   SER B 679      32.248 -30.800  -3.398  1.00  0.570          C  
ATOM  10471  O   SER B 679      33.400 -30.450  -3.674  1.00  0.620          O  
ATOM  10472  CB  SER B 679      31.170 -29.828  -5.414  1.00  0.670          C  
ATOM  10473  OG  SER B 679      30.513 -30.081  -6.632  1.00  0.670          O  
ATOM  10474  H   SER B 679      29.168 -30.777  -4.169  1.00  0.540          H  
ATOM  10475  HA  SER B 679      31.665 -31.880  -5.154  1.00  0.590          H  
ATOM  10476 1HB  SER B 679      30.624 -29.056  -4.862  1.00  0.800          H  
ATOM  10477 2HB  SER B 679      32.169 -29.447  -5.607  1.00  0.800          H  
ATOM  10478  HG  SER B 679      30.489 -29.241  -7.095  1.00  0.800          H  
ATOM  10479  N   ARG B 680      31.824 -30.893  -2.125  1.00  0.630          N  
ATOM  10480  CA  ARG B 680      32.733 -30.583  -1.010  1.00  0.750          C  
ATOM  10481  C   ARG B 680      33.503 -31.830  -0.538  1.00  0.830          C  
ATOM  10482  O   ARG B 680      32.960 -32.932  -0.469  1.00  0.860          O  
ATOM  10483  CB  ARG B 680      31.969 -30.046   0.185  1.00  1.000          C  
ATOM  10484  CG  ARG B 680      31.071 -28.862  -0.034  1.00  1.000          C  
ATOM  10485  CD  ARG B 680      31.742 -27.590  -0.382  1.00  1.000          C  
ATOM  10486  NE  ARG B 680      32.507 -26.981   0.730  1.00  1.000          N  
ATOM  10487  CZ  ARG B 680      33.170 -25.795   0.604  1.00  1.000          C  
ATOM  10488  NH1 ARG B 680      33.139 -25.165  -0.560  1.00  1.000          N  
ATOM  10489  NH2 ARG B 680      33.841 -25.242   1.609  1.00  1.000          N  
ATOM  10490  H   ARG B 680      30.867 -31.203  -1.932  1.00  0.760          H  
ATOM  10491  HA  ARG B 680      33.460 -29.841  -1.340  1.00  0.900          H  
ATOM  10492 1HB  ARG B 680      31.390 -30.836   0.643  1.00  1.200          H  
ATOM  10493 2HB  ARG B 680      32.696 -29.720   0.874  1.00  1.200          H  
ATOM  10494 1HG  ARG B 680      30.413 -29.113  -0.814  1.00  1.200          H  
ATOM  10495 2HG  ARG B 680      30.493 -28.691   0.877  1.00  1.200          H  
ATOM  10496 1HD  ARG B 680      32.423 -27.767  -1.209  1.00  1.200          H  
ATOM  10497 2HD  ARG B 680      30.979 -26.894  -0.700  1.00  1.200          H  
ATOM  10498  HE  ARG B 680      32.542 -27.488   1.639  1.00  1.200          H  
ATOM  10499 1HH1 ARG B 680      32.630 -25.561  -1.339  1.00  1.200          H  
ATOM  10500 2HH1 ARG B 680      33.622 -24.285  -0.672  1.00  1.200          H  
ATOM  10501 1HH2 ARG B 680      33.875 -25.655   2.553  1.00  1.200          H  
ATOM  10502 2HH2 ARG B 680      34.321 -24.365   1.477  1.00  1.200          H  
ATOM  10503  N   GLU B 681      34.766 -31.659  -0.134  1.00  1.090          N  
ATOM  10504  CA  GLU B 681      35.586 -32.779   0.344  1.00  1.000          C  
ATOM  10505  C   GLU B 681      35.040 -33.513   1.578  1.00  1.240          C  
ATOM  10506  O   GLU B 681      35.195 -34.736   1.689  1.00  2.180          O  
ATOM  10507  CB  GLU B 681      37.004 -32.294   0.653  1.00  1.440          C  
ATOM  10508  CG  GLU B 681      37.810 -31.837  -0.570  1.00  1.440          C  
ATOM  10509  CD  GLU B 681      37.522 -30.417  -0.981  1.00  1.440          C  
ATOM  10510  OE1 GLU B 681      36.675 -29.799  -0.372  1.00  1.440          O  
ATOM  10511  OE2 GLU B 681      38.154 -29.945  -1.895  1.00  1.440          O  
ATOM  10512  H   GLU B 681      35.197 -30.731  -0.186  1.00  1.310          H  
ATOM  10513  HA  GLU B 681      35.643 -33.506  -0.467  1.00  1.200          H  
ATOM  10514 1HB  GLU B 681      36.958 -31.463   1.362  1.00  1.720          H  
ATOM  10515 2HB  GLU B 681      37.563 -33.096   1.136  1.00  1.720          H  
ATOM  10516 1HG  GLU B 681      38.871 -31.930  -0.344  1.00  1.720          H  
ATOM  10517 2HG  GLU B 681      37.584 -32.501  -1.403  1.00  1.720          H  
ATOM  10518  N   GLU B 682      34.385 -32.772   2.475  1.00  0.930          N  
ATOM  10519  CA  GLU B 682      33.826 -33.285   3.729  1.00  1.030          C  
ATOM  10520  C   GLU B 682      32.536 -34.107   3.573  1.00  1.330          C  
ATOM  10521  O   GLU B 682      32.033 -34.675   4.558  1.00  1.860          O  
ATOM  10522  CB  GLU B 682      33.625 -32.126   4.722  1.00  1.400          C  
ATOM  10523  CG  GLU B 682      32.561 -31.082   4.355  1.00  1.400          C  
ATOM  10524  CD  GLU B 682      33.083 -30.012   3.421  1.00  1.400          C  
ATOM  10525  OE1 GLU B 682      34.122 -30.226   2.853  1.00  1.400          O  
ATOM  10526  OE2 GLU B 682      32.451 -28.996   3.249  1.00  1.400          O  
ATOM  10527  H   GLU B 682      34.319 -31.768   2.305  1.00  1.120          H  
ATOM  10528  HA  GLU B 682      34.577 -33.941   4.165  1.00  1.240          H  
ATOM  10529 1HB  GLU B 682      33.360 -32.530   5.700  1.00  1.680          H  
ATOM  10530 2HB  GLU B 682      34.565 -31.607   4.840  1.00  1.680          H  
ATOM  10531 1HG  GLU B 682      31.709 -31.566   3.910  1.00  1.680          H  
ATOM  10532 2HG  GLU B 682      32.236 -30.609   5.281  1.00  1.680          H  
ATOM  10533  N   VAL B 683      31.968 -34.113   2.368  1.00  1.150          N  
ATOM  10534  CA  VAL B 683      30.740 -34.825   2.055  1.00  1.390          C  
ATOM  10535  C   VAL B 683      31.029 -36.184   1.453  1.00  1.690          C  
ATOM  10536  O   VAL B 683      31.876 -36.313   0.574  1.00  1.890          O  
ATOM  10537  CB  VAL B 683      29.863 -33.970   1.135  1.00  1.850          C  
ATOM  10538  CG1 VAL B 683      28.635 -34.758   0.656  1.00  1.850          C  
ATOM  10539  CG2 VAL B 683      29.439 -32.723   1.946  1.00  1.850          C  
ATOM  10540  H   VAL B 683      32.446 -33.643   1.588  1.00  1.380          H  
ATOM  10541  HA  VAL B 683      30.188 -34.977   2.982  1.00  1.670          H  
ATOM  10542  HB  VAL B 683      30.433 -33.658   0.250  1.00  2.220          H  
ATOM  10543 1HG1 VAL B 683      28.032 -34.112   0.026  1.00  2.220          H  
ATOM  10544 2HG1 VAL B 683      28.949 -35.620   0.071  1.00  2.220          H  
ATOM  10545 3HG1 VAL B 683      28.058 -35.098   1.506  1.00  2.220          H  
ATOM  10546 1HG2 VAL B 683      28.821 -32.073   1.343  1.00  2.220          H  
ATOM  10547 2HG2 VAL B 683      28.887 -33.038   2.823  1.00  2.220          H  
ATOM  10548 3HG2 VAL B 683      30.317 -32.183   2.255  1.00  2.220          H  
ATOM  10549  N   LEU B 684      30.342 -37.216   1.938  1.00  2.010          N  
ATOM  10550  CA  LEU B 684      30.586 -38.543   1.413  1.00  2.420          C  
ATOM  10551  C   LEU B 684      29.623 -38.785   0.238  1.00  2.130          C  
ATOM  10552  O   LEU B 684      30.047 -39.257  -0.820  1.00  2.760          O  
ATOM  10553  CB  LEU B 684      30.427 -39.579   2.547  1.00  3.220          C  
ATOM  10554  CG  LEU B 684      30.800 -41.051   2.276  1.00  3.220          C  
ATOM  10555  CD1 LEU B 684      32.289 -41.163   1.906  1.00  3.220          C  
ATOM  10556  CD2 LEU B 684      30.525 -41.852   3.553  1.00  3.220          C  
ATOM  10557  H   LEU B 684      29.615 -37.092   2.643  1.00  2.410          H  
ATOM  10558  HA  LEU B 684      31.603 -38.577   1.036  1.00  2.900          H  
ATOM  10559 1HB  LEU B 684      31.007 -39.242   3.389  1.00  3.870          H  
ATOM  10560 2HB  LEU B 684      29.385 -39.581   2.847  1.00  3.870          H  
ATOM  10561  HG  LEU B 684      30.206 -41.446   1.448  1.00  3.870          H  
ATOM  10562 1HD1 LEU B 684      32.537 -42.212   1.735  1.00  3.870          H  
ATOM  10563 2HD1 LEU B 684      32.499 -40.603   0.999  1.00  3.870          H  
ATOM  10564 3HD1 LEU B 684      32.894 -40.780   2.717  1.00  3.870          H  
ATOM  10565 1HD2 LEU B 684      30.785 -42.897   3.395  1.00  3.870          H  
ATOM  10566 2HD2 LEU B 684      31.115 -41.452   4.378  1.00  3.870          H  
ATOM  10567 3HD2 LEU B 684      29.483 -41.781   3.799  1.00  3.870          H  
ATOM  10568  N   LYS B 685      28.327 -38.469   0.435  1.00  1.240          N  
ATOM  10569  CA  LYS B 685      27.317 -38.638  -0.625  1.00  0.960          C  
ATOM  10570  C   LYS B 685      26.018 -37.824  -0.444  1.00  0.710          C  
ATOM  10571  O   LYS B 685      25.374 -37.890   0.610  1.00  0.700          O  
ATOM  10572  CB  LYS B 685      26.939 -40.123  -0.774  1.00  1.460          C  
ATOM  10573  CG  LYS B 685      25.951 -40.407  -1.925  1.00  1.460          C  
ATOM  10574  CD  LYS B 685      25.806 -41.906  -2.213  1.00  1.460          C  
ATOM  10575  CE  LYS B 685      24.759 -42.173  -3.317  1.00  1.460          C  
ATOM  10576  NZ  LYS B 685      25.189 -41.660  -4.660  1.00  1.460          N  
ATOM  10577  H   LYS B 685      28.065 -38.096   1.348  1.00  1.490          H  
ATOM  10578  HA  LYS B 685      27.766 -38.305  -1.564  1.00  1.150          H  
ATOM  10579 1HB  LYS B 685      27.839 -40.715  -0.946  1.00  1.750          H  
ATOM  10580 2HB  LYS B 685      26.486 -40.476   0.155  1.00  1.750          H  
ATOM  10581 1HG  LYS B 685      24.966 -40.009  -1.664  1.00  1.750          H  
ATOM  10582 2HG  LYS B 685      26.298 -39.895  -2.819  1.00  1.750          H  
ATOM  10583 1HD  LYS B 685      26.770 -42.312  -2.525  1.00  1.750          H  
ATOM  10584 2HD  LYS B 685      25.495 -42.417  -1.302  1.00  1.750          H  
ATOM  10585 1HE  LYS B 685      24.584 -43.245  -3.390  1.00  1.750          H  
ATOM  10586 2HE  LYS B 685      23.832 -41.684  -3.046  1.00  1.750          H  
ATOM  10587 1HZ  LYS B 685      24.445 -41.852  -5.366  1.00  1.750          H  
ATOM  10588 2HZ  LYS B 685      25.340 -40.663  -4.625  1.00  1.750          H  
ATOM  10589 3HZ  LYS B 685      26.040 -42.115  -4.944  1.00  1.750          H  
ATOM  10590  N   VAL B 686      25.590 -37.104  -1.497  1.00  0.640          N  
ATOM  10591  CA  VAL B 686      24.305 -36.385  -1.472  1.00  0.580          C  
ATOM  10592  C   VAL B 686      23.168 -37.241  -2.025  1.00  0.510          C  
ATOM  10593  O   VAL B 686      23.297 -37.876  -3.073  1.00  0.540          O  
ATOM  10594  CB  VAL B 686      24.383 -35.061  -2.239  1.00  0.840          C  
ATOM  10595  CG1 VAL B 686      23.039 -34.384  -2.310  1.00  0.840          C  
ATOM  10596  CG2 VAL B 686      25.326 -34.160  -1.527  1.00  0.840          C  
ATOM  10597  H   VAL B 686      26.171 -37.026  -2.349  1.00  0.770          H  
ATOM  10598  HA  VAL B 686      24.066 -36.148  -0.436  1.00  0.700          H  
ATOM  10599  HB  VAL B 686      24.726 -35.242  -3.259  1.00  1.000          H  
ATOM  10600 1HG1 VAL B 686      23.208 -33.475  -2.841  1.00  1.000          H  
ATOM  10601 2HG1 VAL B 686      22.316 -34.997  -2.849  1.00  1.000          H  
ATOM  10602 3HG1 VAL B 686      22.665 -34.172  -1.305  1.00  1.000          H  
ATOM  10603 1HG2 VAL B 686      25.381 -33.227  -2.057  1.00  1.000          H  
ATOM  10604 2HG2 VAL B 686      24.963 -33.990  -0.533  1.00  1.000          H  
ATOM  10605 3HG2 VAL B 686      26.303 -34.623  -1.487  1.00  1.000          H  
ATOM  10606  N   LEU B 687      22.069 -37.283  -1.283  1.00  0.540          N  
ATOM  10607  CA  LEU B 687      20.905 -38.077  -1.620  1.00  0.580          C  
ATOM  10608  C   LEU B 687      19.680 -37.235  -2.027  1.00  0.760          C  
ATOM  10609  O   LEU B 687      18.884 -36.817  -1.181  1.00  1.610          O  
ATOM  10610  CB  LEU B 687      20.586 -38.881  -0.364  1.00  0.800          C  
ATOM  10611  CG  LEU B 687      21.778 -39.713   0.222  1.00  0.800          C  
ATOM  10612  CD1 LEU B 687      21.406 -40.221   1.574  1.00  0.800          C  
ATOM  10613  CD2 LEU B 687      22.094 -40.866  -0.697  1.00  0.800          C  
ATOM  10614  H   LEU B 687      22.019 -36.733  -0.425  1.00  0.650          H  
ATOM  10615  HA  LEU B 687      21.155 -38.733  -2.450  1.00  0.700          H  
ATOM  10616 1HB  LEU B 687      20.229 -38.215   0.389  1.00  0.960          H  
ATOM  10617 2HB  LEU B 687      19.793 -39.570  -0.610  1.00  0.960          H  
ATOM  10618  HG  LEU B 687      22.663 -39.082   0.327  1.00  0.960          H  
ATOM  10619 1HD1 LEU B 687      22.222 -40.803   1.984  1.00  0.960          H  
ATOM  10620 2HD1 LEU B 687      21.200 -39.387   2.231  1.00  0.960          H  
ATOM  10621 3HD1 LEU B 687      20.540 -40.832   1.480  1.00  0.960          H  
ATOM  10622 1HD2 LEU B 687      22.921 -41.443  -0.286  1.00  0.960          H  
ATOM  10623 2HD2 LEU B 687      21.216 -41.506  -0.796  1.00  0.960          H  
ATOM  10624 3HD2 LEU B 687      22.376 -40.482  -1.668  1.00  0.960          H  
ATOM  10625  N   HIS B 688      19.491 -37.015  -3.333  1.00  0.550          N  
ATOM  10626  CA  HIS B 688      18.386 -36.184  -3.856  1.00  0.680          C  
ATOM  10627  C   HIS B 688      18.037 -36.729  -5.251  1.00  0.540          C  
ATOM  10628  O   HIS B 688      18.956 -36.992  -6.033  1.00  0.610          O  
ATOM  10629  CB  HIS B 688      18.773 -34.676  -3.943  1.00  0.900          C  
ATOM  10630  CG  HIS B 688      17.608 -33.710  -4.428  1.00  0.900          C  
ATOM  10631  ND1 HIS B 688      17.177 -33.678  -5.743  1.00  0.900          N  
ATOM  10632  CD2 HIS B 688      16.818 -32.788  -3.768  1.00  0.900          C  
ATOM  10633  CE1 HIS B 688      16.179 -32.798  -5.853  1.00  0.900          C  
ATOM  10634  NE2 HIS B 688      15.947 -32.270  -4.671  1.00  0.900          N  
ATOM  10635  H   HIS B 688      20.170 -37.404  -3.977  1.00  0.660          H  
ATOM  10636  HA  HIS B 688      17.546 -36.259  -3.180  1.00  0.820          H  
ATOM  10637 1HB  HIS B 688      19.120 -34.334  -2.974  1.00  1.080          H  
ATOM  10638 2HB  HIS B 688      19.591 -34.563  -4.607  1.00  1.080          H  
ATOM  10639  HD2 HIS B 688      16.817 -32.498  -2.747  1.00  1.080          H  
ATOM  10640  HE1 HIS B 688      15.629 -32.564  -6.760  1.00  1.080          H  
ATOM  10641  HE2 HIS B 688      15.200 -31.572  -4.441  1.00  1.080          H  
ATOM  10642  N   PRO B 689      16.735 -36.904  -5.606  1.00  0.520          N  
ATOM  10643  CA  PRO B 689      16.239 -37.443  -6.875  1.00  0.390          C  
ATOM  10644  C   PRO B 689      16.872 -36.868  -8.134  1.00  0.400          C  
ATOM  10645  O   PRO B 689      17.063 -37.604  -9.102  1.00  0.380          O  
ATOM  10646  CB  PRO B 689      14.759 -37.078  -6.793  1.00  0.580          C  
ATOM  10647  CG  PRO B 689      14.429 -37.119  -5.320  1.00  0.580          C  
ATOM  10648  CD  PRO B 689      15.637 -36.587  -4.631  1.00  0.580          C  
ATOM  10649  HA  PRO B 689      16.363 -38.531  -6.876  1.00  0.470          H  
ATOM  10650 1HB  PRO B 689      14.575 -36.101  -7.262  1.00  0.700          H  
ATOM  10651 2HB  PRO B 689      14.187 -37.814  -7.344  1.00  0.700          H  
ATOM  10652 1HG  PRO B 689      13.546 -36.481  -5.135  1.00  0.700          H  
ATOM  10653 2HG  PRO B 689      14.159 -38.128  -4.991  1.00  0.700          H  
ATOM  10654 1HD  PRO B 689      15.519 -35.513  -4.448  1.00  0.700          H  
ATOM  10655 2HD  PRO B 689      15.733 -37.167  -3.704  1.00  0.700          H  
ATOM  10656  N   ALA B 690      17.217 -35.577  -8.120  1.00  0.650          N  
ATOM  10657  CA  ALA B 690      17.848 -34.874  -9.229  1.00  0.850          C  
ATOM  10658  C   ALA B 690      19.166 -35.466  -9.715  1.00  0.830          C  
ATOM  10659  O   ALA B 690      19.579 -35.196 -10.848  1.00  0.890          O  
ATOM  10660  CB  ALA B 690      18.102 -33.452  -8.853  1.00  1.110          C  
ATOM  10661  H   ALA B 690      17.043 -35.000  -7.291  1.00  0.780          H  
ATOM  10662  HA  ALA B 690      17.163 -34.886 -10.060  1.00  1.020          H  
ATOM  10663 1HB  ALA B 690      18.539 -32.927  -9.702  1.00  1.330          H  
ATOM  10664 2HB  ALA B 690      17.182 -32.972  -8.566  1.00  1.330          H  
ATOM  10665 3HB  ALA B 690      18.798 -33.460  -8.020  1.00  1.330          H  
ATOM  10666  N   PHE B 691      19.900 -36.128  -8.834  1.00  0.830          N  
ATOM  10667  CA  PHE B 691      21.240 -36.584  -9.168  1.00  0.920          C  
ATOM  10668  C   PHE B 691      21.310 -37.869 -10.002  1.00  0.840          C  
ATOM  10669  O   PHE B 691      20.635 -38.854  -9.699  1.00  0.820          O  
ATOM  10670  CB  PHE B 691      22.029 -36.729  -7.865  1.00  1.250          C  
ATOM  10671  CG  PHE B 691      22.411 -35.394  -7.308  1.00  1.250          C  
ATOM  10672  CD1 PHE B 691      21.475 -34.625  -6.669  1.00  1.250          C  
ATOM  10673  CD2 PHE B 691      23.711 -34.908  -7.405  1.00  1.250          C  
ATOM  10674  CE1 PHE B 691      21.789 -33.414  -6.168  1.00  1.250          C  
ATOM  10675  CE2 PHE B 691      24.034 -33.677  -6.883  1.00  1.250          C  
ATOM  10676  CZ  PHE B 691      23.067 -32.934  -6.272  1.00  1.250          C  
ATOM  10677  H   PHE B 691      19.499 -36.358  -7.917  1.00  1.000          H  
ATOM  10678  HA  PHE B 691      21.676 -35.758  -9.716  1.00  1.100          H  
ATOM  10679 1HB  PHE B 691      21.417 -37.235  -7.122  1.00  1.500          H  
ATOM  10680 2HB  PHE B 691      22.929 -37.318  -8.011  1.00  1.500          H  
ATOM  10681  HD1 PHE B 691      20.462 -34.993  -6.579  1.00  1.500          H  
ATOM  10682  HD2 PHE B 691      24.481 -35.509  -7.895  1.00  1.500          H  
ATOM  10683  HE1 PHE B 691      21.017 -32.825  -5.685  1.00  1.500          H  
ATOM  10684  HE2 PHE B 691      25.054 -33.298  -6.958  1.00  1.500          H  
ATOM  10685  HZ  PHE B 691      23.307 -31.978  -5.874  1.00  1.500          H  
ATOM  10686  N   PRO B 692      22.250 -37.929 -10.976  1.00  0.850          N  
ATOM  10687  CA  PRO B 692      22.493 -39.025 -11.904  1.00  0.860          C  
ATOM  10688  C   PRO B 692      22.883 -40.319 -11.209  1.00  0.980          C  
ATOM  10689  O   PRO B 692      22.830 -41.385 -11.819  1.00  1.990          O  
ATOM  10690  CB  PRO B 692      23.634 -38.494 -12.787  1.00  1.290          C  
ATOM  10691  CG  PRO B 692      24.321 -37.444 -11.960  1.00  1.290          C  
ATOM  10692  CD  PRO B 692      23.220 -36.803 -11.150  1.00  1.290          C  
ATOM  10693  HA  PRO B 692      21.586 -39.179 -12.505  1.00  1.030          H  
ATOM  10694 1HB  PRO B 692      24.308 -39.322 -13.061  1.00  1.550          H  
ATOM  10695 2HB  PRO B 692      23.222 -38.096 -13.728  1.00  1.550          H  
ATOM  10696 1HG  PRO B 692      25.102 -37.906 -11.332  1.00  1.550          H  
ATOM  10697 2HG  PRO B 692      24.835 -36.725 -12.619  1.00  1.550          H  
ATOM  10698 1HD  PRO B 692      23.665 -36.477 -10.204  1.00  1.550          H  
ATOM  10699 2HD  PRO B 692      22.758 -35.975 -11.717  1.00  1.550          H  
ATOM  10700  N   SER B 693      23.302 -40.230  -9.948  1.00  0.480          N  
ATOM  10701  CA  SER B 693      23.669 -41.416  -9.212  1.00  0.610          C  
ATOM  10702  C   SER B 693      22.878 -41.474  -7.903  1.00  0.360          C  
ATOM  10703  O   SER B 693      23.375 -41.888  -6.840  1.00  0.440          O  
ATOM  10704  CB  SER B 693      25.161 -41.395  -8.936  1.00  0.800          C  
ATOM  10705  OG  SER B 693      25.527 -40.226  -8.238  1.00  0.800          O  
ATOM  10706  H   SER B 693      23.368 -39.340  -9.482  1.00  0.580          H  
ATOM  10707  HA  SER B 693      23.421 -42.297  -9.803  1.00  0.730          H  
ATOM  10708 1HB  SER B 693      25.436 -42.274  -8.355  1.00  0.960          H  
ATOM  10709 2HB  SER B 693      25.701 -41.444  -9.881  1.00  0.960          H  
ATOM  10710  HG  SER B 693      26.477 -40.289  -8.097  1.00  0.960          H  
ATOM  10711  N   CYS B 694      21.589 -41.163  -8.030  1.00  0.350          N  
ATOM  10712  CA  CYS B 694      20.604 -41.296  -6.971  1.00  0.310          C  
ATOM  10713  C   CYS B 694      19.855 -42.597  -7.205  1.00  0.470          C  
ATOM  10714  O   CYS B 694      19.590 -43.005  -8.343  1.00  0.440          O  
ATOM  10715  CB  CYS B 694      19.619 -40.132  -6.937  1.00  0.450          C  
ATOM  10716  SG  CYS B 694      18.385 -40.251  -5.618  1.00  0.450          S  
ATOM  10717  H   CYS B 694      21.279 -40.744  -8.912  1.00  0.420          H  
ATOM  10718  HA  CYS B 694      21.114 -41.345  -6.010  1.00  0.370          H  
ATOM  10719 1HB  CYS B 694      20.164 -39.206  -6.796  1.00  0.540          H  
ATOM  10720 2HB  CYS B 694      19.095 -40.047  -7.880  1.00  0.540          H  
ATOM  10721  HG  CYS B 694      17.930 -39.004  -5.789  1.00  0.540          H  
ATOM  10722  N   ARG B 695      19.553 -43.327  -6.161  1.00  0.700          N  
ATOM  10723  CA  ARG B 695      18.791 -44.535  -6.389  1.00  0.930          C  
ATOM  10724  C   ARG B 695      17.282 -44.203  -6.274  1.00  0.980          C  
ATOM  10725  O   ARG B 695      17.679 -43.871  -5.161  1.00  1.940          O  
ATOM  10726  CB  ARG B 695      19.211 -45.618  -5.393  1.00  1.210          C  
ATOM  10727  CG  ARG B 695      18.502 -46.954  -5.530  1.00  1.210          C  
ATOM  10728  CD  ARG B 695      19.047 -47.944  -4.564  1.00  1.210          C  
ATOM  10729  NE  ARG B 695      18.409 -49.253  -4.689  1.00  1.210          N  
ATOM  10730  CZ  ARG B 695      18.673 -50.321  -3.898  1.00  1.210          C  
ATOM  10731  NH1 ARG B 695      19.581 -50.216  -2.947  1.00  1.210          N  
ATOM  10732  NH2 ARG B 695      18.012 -51.477  -4.061  1.00  1.210          N  
ATOM  10733  H   ARG B 695      19.791 -43.022  -5.229  1.00  0.840          H  
ATOM  10734  HA  ARG B 695      19.057 -44.930  -7.359  1.00  1.120          H  
ATOM  10735 1HB  ARG B 695      20.268 -45.822  -5.541  1.00  1.450          H  
ATOM  10736 2HB  ARG B 695      19.098 -45.287  -4.360  1.00  1.450          H  
ATOM  10737 1HG  ARG B 695      17.444 -46.823  -5.317  1.00  1.450          H  
ATOM  10738 2HG  ARG B 695      18.630 -47.340  -6.538  1.00  1.450          H  
ATOM  10739 1HD  ARG B 695      20.117 -48.062  -4.725  1.00  1.450          H  
ATOM  10740 2HD  ARG B 695      18.868 -47.574  -3.551  1.00  1.450          H  
ATOM  10741  HE  ARG B 695      17.709 -49.364  -5.409  1.00  1.450          H  
ATOM  10742 1HH1 ARG B 695      20.074 -49.346  -2.807  1.00  1.450          H  
ATOM  10743 2HH1 ARG B 695      19.763 -51.002  -2.341  1.00  1.450          H  
ATOM  10744 1HH2 ARG B 695      17.256 -51.580  -4.772  1.00  1.450          H  
ATOM  10745 2HH2 ARG B 695      18.212 -52.263  -3.454  1.00  1.450          H  
ATOM  10746  N   GLY B 696      17.307 -44.579  -7.568  1.00  0.500          N  
ATOM  10747  CA  GLY B 696      16.049 -44.547  -8.316  1.00  0.510          C  
ATOM  10748  C   GLY B 696      15.867 -43.299  -9.195  1.00  0.380          C  
ATOM  10749  O   GLY B 696      14.749 -42.988  -9.612  1.00  0.410          O  
ATOM  10750  H   GLY B 696      18.173 -44.686  -8.089  1.00  0.600          H  
ATOM  10751 1HA  GLY B 696      16.002 -45.436  -8.946  1.00  0.610          H  
ATOM  10752 2HA  GLY B 696      15.216 -44.632  -7.616  1.00  0.610          H  
ATOM  10753  N   HIS B 697      16.965 -42.616  -9.546  1.00  0.280          N  
ATOM  10754  CA  HIS B 697      16.930 -41.430 -10.415  1.00  0.220          C  
ATOM  10755  C   HIS B 697      16.081 -41.637 -11.668  1.00  0.180          C  
ATOM  10756  O   HIS B 697      15.294 -40.763 -12.041  1.00  0.180          O  
ATOM  10757  CB  HIS B 697      18.342 -41.075 -10.889  1.00  0.330          C  
ATOM  10758  CG  HIS B 697      18.404 -39.897 -11.816  1.00  0.330          C  
ATOM  10759  ND1 HIS B 697      18.252 -38.608 -11.380  1.00  0.330          N  
ATOM  10760  CD2 HIS B 697      18.603 -39.823 -13.152  1.00  0.330          C  
ATOM  10761  CE1 HIS B 697      18.365 -37.785 -12.391  1.00  0.330          C  
ATOM  10762  NE2 HIS B 697      18.573 -38.484 -13.492  1.00  0.330          N  
ATOM  10763  H   HIS B 697      17.877 -42.898  -9.178  1.00  0.340          H  
ATOM  10764  HA  HIS B 697      16.525 -40.580  -9.864  1.00  0.260          H  
ATOM  10765 1HB  HIS B 697      18.969 -40.865 -10.034  1.00  0.400          H  
ATOM  10766 2HB  HIS B 697      18.780 -41.933 -11.401  1.00  0.400          H  
ATOM  10767  HD1 HIS B 697      17.848 -38.329 -10.486  1.00  0.400          H  
ATOM  10768  HD2 HIS B 697      18.766 -40.588 -13.912  1.00  0.400          H  
ATOM  10769  HE1 HIS B 697      18.270 -36.722 -12.233  1.00  0.400          H  
ATOM  10770  N   GLU B 698      16.264 -42.776 -12.345  1.00  0.180          N  
ATOM  10771  CA  GLU B 698      15.534 -43.073 -13.572  1.00  0.190          C  
ATOM  10772  C   GLU B 698      14.021 -43.139 -13.368  1.00  0.250          C  
ATOM  10773  O   GLU B 698      13.261 -42.780 -14.273  1.00  0.280          O  
ATOM  10774  CB  GLU B 698      16.024 -44.391 -14.168  1.00  0.260          C  
ATOM  10775  CG  GLU B 698      17.470 -44.360 -14.644  1.00  0.260          C  
ATOM  10776  CD  GLU B 698      18.451 -44.587 -13.534  1.00  0.260          C  
ATOM  10777  OE1 GLU B 698      18.019 -44.746 -12.407  1.00  0.260          O  
ATOM  10778  OE2 GLU B 698      19.621 -44.595 -13.797  1.00  0.260          O  
ATOM  10779  H   GLU B 698      16.940 -43.461 -11.994  1.00  0.220          H  
ATOM  10780  HA  GLU B 698      15.742 -42.274 -14.285  1.00  0.230          H  
ATOM  10781 1HB  GLU B 698      15.924 -45.183 -13.426  1.00  0.310          H  
ATOM  10782 2HB  GLU B 698      15.398 -44.659 -15.017  1.00  0.310          H  
ATOM  10783 1HG  GLU B 698      17.609 -45.127 -15.405  1.00  0.310          H  
ATOM  10784 2HG  GLU B 698      17.666 -43.390 -15.101  1.00  0.310          H  
ATOM  10785  N   ILE B 699      13.588 -43.631 -12.199  1.00  0.290          N  
ATOM  10786  CA  ILE B 699      12.181 -43.773 -11.870  1.00  0.350          C  
ATOM  10787  C   ILE B 699      11.645 -42.386 -11.703  1.00  0.350          C  
ATOM  10788  O   ILE B 699      10.567 -42.033 -12.181  1.00  0.380          O  
ATOM  10789  CB  ILE B 699      11.990 -44.536 -10.561  1.00  0.470          C  
ATOM  10790  CG1 ILE B 699      12.479 -45.976 -10.730  1.00  0.470          C  
ATOM  10791  CG2 ILE B 699      10.490 -44.495 -10.196  1.00  0.470          C  
ATOM  10792  CD1 ILE B 699      12.660 -46.702  -9.430  1.00  0.470          C  
ATOM  10793  H   ILE B 699      14.264 -43.880 -11.481  1.00  0.350          H  
ATOM  10794  HA  ILE B 699      11.656 -44.272 -12.684  1.00  0.420          H  
ATOM  10795  HB  ILE B 699      12.564 -44.079  -9.763  1.00  0.560          H  
ATOM  10796 1HG1 ILE B 699      11.752 -46.523 -11.331  1.00  0.560          H  
ATOM  10797 2HG1 ILE B 699      13.431 -45.975 -11.257  1.00  0.560          H  
ATOM  10798 1HG2 ILE B 699      10.335 -45.016  -9.292  1.00  0.560          H  
ATOM  10799 2HG2 ILE B 699      10.147 -43.475 -10.062  1.00  0.560          H  
ATOM  10800 3HG2 ILE B 699       9.909 -44.956 -10.987  1.00  0.560          H  
ATOM  10801 1HD1 ILE B 699      13.003 -47.715  -9.625  1.00  0.560          H  
ATOM  10802 2HD1 ILE B 699      13.400 -46.181  -8.823  1.00  0.560          H  
ATOM  10803 3HD1 ILE B 699      11.751 -46.738  -8.898  1.00  0.560          H  
ATOM  10804  N   TRP B 700      12.391 -41.594 -10.958  1.00  0.330          N  
ATOM  10805  CA  TRP B 700      11.984 -40.245 -10.717  1.00  0.360          C  
ATOM  10806  C   TRP B 700      11.827 -39.481 -12.028  1.00  0.350          C  
ATOM  10807  O   TRP B 700      10.775 -38.894 -12.290  1.00  0.400          O  
ATOM  10808  CB  TRP B 700      12.949 -39.580  -9.756  1.00  0.490          C  
ATOM  10809  CG  TRP B 700      12.692 -38.195  -9.614  1.00  0.490          C  
ATOM  10810  CD1 TRP B 700      11.722 -37.619  -8.884  1.00  0.490          C  
ATOM  10811  CD2 TRP B 700      13.448 -37.135 -10.200  1.00  0.490          C  
ATOM  10812  NE1 TRP B 700      11.787 -36.276  -9.011  1.00  0.490          N  
ATOM  10813  CE2 TRP B 700      12.852 -35.957  -9.808  1.00  0.490          C  
ATOM  10814  CE3 TRP B 700      14.569 -37.096 -11.017  1.00  0.490          C  
ATOM  10815  CZ2 TRP B 700      13.334 -34.729 -10.211  1.00  0.490          C  
ATOM  10816  CZ3 TRP B 700      15.050 -35.881 -11.413  1.00  0.490          C  
ATOM  10817  CH2 TRP B 700      14.451 -34.722 -11.026  1.00  0.490          C  
ATOM  10818  H   TRP B 700      13.260 -41.958 -10.555  1.00  0.400          H  
ATOM  10819  HA  TRP B 700      11.027 -40.276 -10.222  1.00  0.430          H  
ATOM  10820 1HB  TRP B 700      12.868 -40.043  -8.797  1.00  0.590          H  
ATOM  10821 2HB  TRP B 700      13.967 -39.719 -10.096  1.00  0.590          H  
ATOM  10822  HD1 TRP B 700      10.976 -38.157  -8.304  1.00  0.590          H  
ATOM  10823  HE1 TRP B 700      11.123 -35.612  -8.584  1.00  0.590          H  
ATOM  10824  HE3 TRP B 700      15.063 -38.017 -11.329  1.00  0.590          H  
ATOM  10825  HZ2 TRP B 700      12.876 -33.797  -9.909  1.00  0.590          H  
ATOM  10826  HZ3 TRP B 700      15.927 -35.869 -12.039  1.00  0.590          H  
ATOM  10827  HH2 TRP B 700      14.865 -33.772 -11.362  1.00  0.590          H  
ATOM  10828  N   ARG B 701      12.812 -39.562 -12.922  1.00  0.310          N  
ATOM  10829  CA  ARG B 701      12.668 -38.862 -14.192  1.00  0.320          C  
ATOM  10830  C   ARG B 701      11.456 -39.345 -14.995  1.00  0.370          C  
ATOM  10831  O   ARG B 701      10.751 -38.541 -15.608  1.00  0.480          O  
ATOM  10832  CB  ARG B 701      13.894 -39.076 -15.071  1.00  0.440          C  
ATOM  10833  CG  ARG B 701      15.190 -38.427 -14.644  1.00  0.440          C  
ATOM  10834  CD  ARG B 701      15.193 -36.975 -14.916  1.00  0.440          C  
ATOM  10835  NE  ARG B 701      16.489 -36.387 -14.645  1.00  0.440          N  
ATOM  10836  CZ  ARG B 701      16.767 -35.063 -14.678  1.00  0.440          C  
ATOM  10837  NH1 ARG B 701      15.823 -34.190 -14.975  1.00  0.440          N  
ATOM  10838  NH2 ARG B 701      17.992 -34.640 -14.411  1.00  0.440          N  
ATOM  10839  H   ARG B 701      13.672 -40.069 -12.692  1.00  0.370          H  
ATOM  10840  HA  ARG B 701      12.541 -37.801 -13.980  1.00  0.380          H  
ATOM  10841 1HB  ARG B 701      14.091 -40.147 -15.129  1.00  0.530          H  
ATOM  10842 2HB  ARG B 701      13.671 -38.735 -16.080  1.00  0.530          H  
ATOM  10843 1HG  ARG B 701      15.337 -38.577 -13.579  1.00  0.530          H  
ATOM  10844 2HG  ARG B 701      16.020 -38.879 -15.183  1.00  0.530          H  
ATOM  10845 1HD  ARG B 701      14.950 -36.805 -15.963  1.00  0.530          H  
ATOM  10846 2HD  ARG B 701      14.458 -36.488 -14.284  1.00  0.530          H  
ATOM  10847  HE  ARG B 701      17.255 -37.042 -14.398  1.00  0.530          H  
ATOM  10848 1HH1 ARG B 701      14.886 -34.502 -15.181  1.00  0.530          H  
ATOM  10849 2HH1 ARG B 701      16.034 -33.201 -15.000  1.00  0.530          H  
ATOM  10850 1HH2 ARG B 701      18.721 -35.308 -14.185  1.00  0.530          H  
ATOM  10851 2HH2 ARG B 701      18.205 -33.655 -14.435  1.00  0.530          H  
ATOM  10852  N   ARG B 702      11.216 -40.658 -14.997  1.00  0.330          N  
ATOM  10853  CA  ARG B 702      10.116 -41.267 -15.728  1.00  0.400          C  
ATOM  10854  C   ARG B 702       8.712 -40.849 -15.247  1.00  0.400          C  
ATOM  10855  O   ARG B 702       7.853 -40.505 -16.067  1.00  0.420          O  
ATOM  10856  CB  ARG B 702      10.253 -42.789 -15.636  1.00  0.530          C  
ATOM  10857  CG  ARG B 702       9.238 -43.632 -16.411  1.00  0.530          C  
ATOM  10858  CD  ARG B 702       9.393 -45.107 -16.111  1.00  0.530          C  
ATOM  10859  NE  ARG B 702       9.003 -45.396 -14.740  1.00  0.530          N  
ATOM  10860  CZ  ARG B 702       9.147 -46.536 -14.047  1.00  0.530          C  
ATOM  10861  NH1 ARG B 702       9.708 -47.644 -14.513  1.00  0.530          N  
ATOM  10862  NH2 ARG B 702       8.668 -46.495 -12.854  1.00  0.530          N  
ATOM  10863  H   ARG B 702      11.865 -41.286 -14.512  1.00  0.400          H  
ATOM  10864  HA  ARG B 702      10.217 -40.979 -16.772  1.00  0.480          H  
ATOM  10865 1HB  ARG B 702      11.245 -43.077 -15.977  1.00  0.640          H  
ATOM  10866 2HB  ARG B 702      10.183 -43.083 -14.589  1.00  0.640          H  
ATOM  10867 1HG  ARG B 702       8.225 -43.344 -16.112  1.00  0.640          H  
ATOM  10868 2HG  ARG B 702       9.362 -43.473 -17.480  1.00  0.640          H  
ATOM  10869 1HD  ARG B 702       8.758 -45.687 -16.780  1.00  0.640          H  
ATOM  10870 2HD  ARG B 702      10.434 -45.396 -16.242  1.00  0.640          H  
ATOM  10871  HE  ARG B 702       8.533 -44.647 -14.207  1.00  0.640          H  
ATOM  10872 1HH1 ARG B 702      10.074 -47.682 -15.448  1.00  0.640          H  
ATOM  10873 2HH1 ARG B 702       9.776 -48.479 -13.884  1.00  0.640          H  
ATOM  10874 1HH2 ARG B 702       8.240 -45.608 -12.556  1.00  0.640          H  
ATOM  10875 2HH2 ARG B 702       8.665 -47.319 -12.256  1.00  0.640          H  
ATOM  10876  N   ASP B 703       8.466 -40.942 -13.933  1.00  0.400          N  
ATOM  10877  CA  ASP B 703       7.135 -40.713 -13.358  1.00  0.410          C  
ATOM  10878  C   ASP B 703       6.813 -39.340 -12.740  1.00  0.380          C  
ATOM  10879  O   ASP B 703       5.637 -38.982 -12.632  1.00  0.380          O  
ATOM  10880  CB  ASP B 703       6.870 -41.789 -12.318  1.00  0.570          C  
ATOM  10881  CG  ASP B 703       6.892 -43.144 -12.945  1.00  0.570          C  
ATOM  10882  OD1 ASP B 703       6.110 -43.431 -13.823  1.00  0.570          O  
ATOM  10883  OD2 ASP B 703       7.741 -43.902 -12.551  1.00  0.570          O  
ATOM  10884  H   ASP B 703       9.232 -41.236 -13.317  1.00  0.480          H  
ATOM  10885  HA  ASP B 703       6.420 -40.864 -14.165  1.00  0.490          H  
ATOM  10886 1HB  ASP B 703       7.632 -41.744 -11.541  1.00  0.680          H  
ATOM  10887 2HB  ASP B 703       5.916 -41.623 -11.864  1.00  0.680          H  
ATOM  10888  N   PHE B 704       7.814 -38.611 -12.256  1.00  0.370          N  
ATOM  10889  CA  PHE B 704       7.594 -37.363 -11.530  1.00  0.360          C  
ATOM  10890  C   PHE B 704       7.754 -36.140 -12.438  1.00  0.350          C  
ATOM  10891  O   PHE B 704       8.451 -36.181 -13.453  1.00  0.350          O  
ATOM  10892  CB  PHE B 704       8.566 -37.301 -10.351  1.00  0.510          C  
ATOM  10893  CG  PHE B 704       8.277 -38.310  -9.225  1.00  0.510          C  
ATOM  10894  CD1 PHE B 704       8.488 -39.684  -9.390  1.00  0.510          C  
ATOM  10895  CD2 PHE B 704       7.855 -37.869  -7.986  1.00  0.510          C  
ATOM  10896  CE1 PHE B 704       8.252 -40.571  -8.364  1.00  0.510          C  
ATOM  10897  CE2 PHE B 704       7.622 -38.766  -6.953  1.00  0.510          C  
ATOM  10898  CZ  PHE B 704       7.816 -40.106  -7.146  1.00  0.510          C  
ATOM  10899  H   PHE B 704       8.788 -38.906 -12.374  1.00  0.440          H  
ATOM  10900  HA  PHE B 704       6.576 -37.360 -11.134  1.00  0.430          H  
ATOM  10901 1HB  PHE B 704       9.569 -37.470 -10.714  1.00  0.610          H  
ATOM  10902 2HB  PHE B 704       8.545 -36.302  -9.917  1.00  0.610          H  
ATOM  10903  HD1 PHE B 704       8.837 -40.060 -10.344  1.00  0.610          H  
ATOM  10904  HD2 PHE B 704       7.701 -36.798  -7.829  1.00  0.610          H  
ATOM  10905  HE1 PHE B 704       8.414 -41.641  -8.516  1.00  0.610          H  
ATOM  10906  HE2 PHE B 704       7.281 -38.415  -5.981  1.00  0.610          H  
ATOM  10907  HZ  PHE B 704       7.623 -40.791  -6.328  1.00  0.610          H  
ATOM  10908  N   THR B 705       7.103 -35.034 -12.056  1.00  0.340          N  
ATOM  10909  CA  THR B 705       7.181 -33.774 -12.811  1.00  0.320          C  
ATOM  10910  C   THR B 705       8.288 -32.889 -12.245  1.00  0.300          C  
ATOM  10911  O   THR B 705       8.526 -31.776 -12.725  1.00  0.300          O  
ATOM  10912  CB  THR B 705       5.861 -32.975 -12.732  1.00  0.460          C  
ATOM  10913  OG1 THR B 705       5.686 -32.593 -11.392  1.00  0.460          O  
ATOM  10914  CG2 THR B 705       4.699 -33.859 -13.136  1.00  0.460          C  
ATOM  10915  H   THR B 705       6.524 -35.062 -11.207  1.00  0.410          H  
ATOM  10916  HA  THR B 705       7.409 -33.997 -13.853  1.00  0.380          H  
ATOM  10917  HB  THR B 705       5.913 -32.095 -13.366  1.00  0.550          H  
ATOM  10918  HG1 THR B 705       4.913 -31.982 -11.198  1.00  0.550          H  
ATOM  10919 1HG2 THR B 705       3.770 -33.293 -13.048  1.00  0.550          H  
ATOM  10920 2HG2 THR B 705       4.834 -34.184 -14.165  1.00  0.550          H  
ATOM  10921 3HG2 THR B 705       4.653 -34.729 -12.483  1.00  0.550          H  
ATOM  10922  N   GLY B 706       8.947 -33.381 -11.195  1.00  0.300          N  
ATOM  10923  CA  GLY B 706      10.002 -32.644 -10.508  1.00  0.300          C  
ATOM  10924  C   GLY B 706      10.257 -33.153  -9.085  1.00  0.320          C  
ATOM  10925  O   GLY B 706       9.911 -34.288  -8.726  1.00  0.330          O  
ATOM  10926  H   GLY B 706       8.697 -34.306 -10.893  1.00  0.360          H  
ATOM  10927 1HA  GLY B 706      10.923 -32.714 -11.087  1.00  0.360          H  
ATOM  10928 2HA  GLY B 706       9.746 -31.587 -10.475  1.00  0.360          H  
ATOM  10929  N   SER B 707      10.881 -32.297  -8.282  1.00  0.410          N  
ATOM  10930  CA  SER B 707      11.277 -32.621  -6.907  1.00  0.450          C  
ATOM  10931  C   SER B 707      11.137 -31.497  -5.910  1.00  0.360          C  
ATOM  10932  O   SER B 707      11.252 -30.326  -6.224  1.00  0.250          O  
ATOM  10933  CB  SER B 707      12.721 -33.033  -6.827  1.00  0.610          C  
ATOM  10934  OG  SER B 707      13.091 -33.229  -5.472  1.00  0.610          O  
ATOM  10935  H   SER B 707      11.114 -31.376  -8.678  1.00  0.490          H  
ATOM  10936  HA  SER B 707      10.650 -33.443  -6.562  1.00  0.540          H  
ATOM  10937 1HB  SER B 707      12.869 -33.954  -7.378  1.00  0.740          H  
ATOM  10938 2HB  SER B 707      13.346 -32.268  -7.280  1.00  0.740          H  
ATOM  10939  HG  SER B 707      13.163 -32.324  -5.039  1.00  0.740          H  
ATOM  10940  N   SER B 708      10.906 -31.862  -4.674  1.00  0.450          N  
ATOM  10941  CA  SER B 708      10.863 -30.889  -3.606  1.00  0.390          C  
ATOM  10942  C   SER B 708      12.279 -30.487  -3.265  1.00  0.280          C  
ATOM  10943  O   SER B 708      13.239 -30.936  -3.927  1.00  0.360          O  
ATOM  10944  CB  SER B 708      10.200 -31.439  -2.389  1.00  0.570          C  
ATOM  10945  OG  SER B 708      11.020 -32.370  -1.749  1.00  0.570          O  
ATOM  10946  H   SER B 708      10.791 -32.843  -4.451  1.00  0.540          H  
ATOM  10947  HA  SER B 708      10.324 -30.004  -3.944  1.00  0.470          H  
ATOM  10948 1HB  SER B 708       9.985 -30.637  -1.731  1.00  0.680          H  
ATOM  10949 2HB  SER B 708       9.264 -31.882  -2.669  1.00  0.680          H  
ATOM  10950  HG  SER B 708      10.469 -32.775  -1.067  1.00  0.680          H  
ATOM  10951  N   GLY B 709      12.396 -29.600  -2.271  1.00  0.240          N  
ATOM  10952  CA  GLY B 709      13.676 -29.084  -1.826  1.00  0.170          C  
ATOM  10953  C   GLY B 709      14.256 -29.918  -0.679  1.00  0.260          C  
ATOM  10954  O   GLY B 709      15.225 -29.506  -0.029  1.00  0.280          O  
ATOM  10955  H   GLY B 709      11.557 -29.308  -1.770  1.00  0.290          H  
ATOM  10956 1HA  GLY B 709      14.343 -29.093  -2.675  1.00  0.200          H  
ATOM  10957 2HA  GLY B 709      13.569 -28.048  -1.506  1.00  0.200          H  
ATOM  10958  N   LEU B 710      13.648 -31.075  -0.414  1.00  0.370          N  
ATOM  10959  CA  LEU B 710      14.056 -31.910   0.700  1.00  0.490          C  
ATOM  10960  C   LEU B 710      15.069 -32.972   0.257  1.00  0.530          C  
ATOM  10961  O   LEU B 710      14.885 -33.630  -0.773  1.00  0.710          O  
ATOM  10962  CB  LEU B 710      12.803 -32.622   1.228  1.00  0.640          C  
ATOM  10963  CG  LEU B 710      11.567 -31.741   1.613  1.00  0.640          C  
ATOM  10964  CD1 LEU B 710      10.433 -32.670   2.020  1.00  0.640          C  
ATOM  10965  CD2 LEU B 710      11.899 -30.790   2.710  1.00  0.640          C  
ATOM  10966  H   LEU B 710      12.863 -31.384  -0.986  1.00  0.440          H  
ATOM  10967  HA  LEU B 710      14.517 -31.294   1.470  1.00  0.590          H  
ATOM  10968 1HB  LEU B 710      12.470 -33.305   0.457  1.00  0.770          H  
ATOM  10969 2HB  LEU B 710      13.084 -33.196   2.103  1.00  0.770          H  
ATOM  10970  HG  LEU B 710      11.244 -31.171   0.745  1.00  0.770          H  
ATOM  10971 1HD1 LEU B 710       9.550 -32.085   2.270  1.00  0.770          H  
ATOM  10972 2HD1 LEU B 710      10.204 -33.329   1.191  1.00  0.770          H  
ATOM  10973 3HD1 LEU B 710      10.729 -33.263   2.885  1.00  0.770          H  
ATOM  10974 1HD2 LEU B 710      11.018 -30.202   2.949  1.00  0.770          H  
ATOM  10975 2HD2 LEU B 710      12.213 -31.355   3.566  1.00  0.770          H  
ATOM  10976 3HD2 LEU B 710      12.689 -30.128   2.382  1.00  0.770          H  
ATOM  10977  N   PHE B 711      16.126 -33.164   1.048  1.00  0.530          N  
ATOM  10978  CA  PHE B 711      17.116 -34.209   0.748  1.00  0.590          C  
ATOM  10979  C   PHE B 711      17.964 -34.640   1.921  1.00  0.530          C  
ATOM  10980  O   PHE B 711      18.007 -33.982   2.961  1.00  0.480          O  
ATOM  10981  CB  PHE B 711      18.046 -33.812  -0.374  1.00  0.800          C  
ATOM  10982  CG  PHE B 711      18.889 -32.634  -0.170  1.00  0.800          C  
ATOM  10983  CD1 PHE B 711      20.158 -32.799   0.337  1.00  0.800          C  
ATOM  10984  CD2 PHE B 711      18.461 -31.372  -0.500  1.00  0.800          C  
ATOM  10985  CE1 PHE B 711      20.975 -31.752   0.519  1.00  0.800          C  
ATOM  10986  CE2 PHE B 711      19.293 -30.309  -0.324  1.00  0.800          C  
ATOM  10987  CZ  PHE B 711      20.549 -30.490   0.187  1.00  0.800          C  
ATOM  10988  H   PHE B 711      16.239 -32.563   1.872  1.00  0.640          H  
ATOM  10989  HA  PHE B 711      16.572 -35.087   0.403  1.00  0.710          H  
ATOM  10990 1HB  PHE B 711      18.715 -34.615  -0.548  1.00  0.960          H  
ATOM  10991 2HB  PHE B 711      17.488 -33.708  -1.231  1.00  0.960          H  
ATOM  10992  HD1 PHE B 711      20.505 -33.798   0.591  1.00  0.960          H  
ATOM  10993  HD2 PHE B 711      17.458 -31.222  -0.910  1.00  0.960          H  
ATOM  10994  HE1 PHE B 711      21.959 -31.928   0.916  1.00  0.960          H  
ATOM  10995  HE2 PHE B 711      18.967 -29.328  -0.601  1.00  0.960          H  
ATOM  10996  HZ  PHE B 711      21.201 -29.638   0.314  1.00  0.960          H  
ATOM  10997  N   SER B 712      18.682 -35.742   1.741  1.00  0.600          N  
ATOM  10998  CA  SER B 712      19.584 -36.213   2.779  1.00  0.610          C  
ATOM  10999  C   SER B 712      21.023 -36.193   2.326  1.00  0.670          C  
ATOM  11000  O   SER B 712      21.319 -36.053   1.136  1.00  0.800          O  
ATOM  11001  CB  SER B 712      19.185 -37.575   3.278  1.00  0.850          C  
ATOM  11002  OG  SER B 712      17.959 -37.522   3.925  1.00  0.850          O  
ATOM  11003  H   SER B 712      18.629 -36.250   0.849  1.00  0.720          H  
ATOM  11004  HA  SER B 712      19.516 -35.541   3.621  1.00  0.730          H  
ATOM  11005 1HB  SER B 712      19.121 -38.270   2.450  1.00  1.020          H  
ATOM  11006 2HB  SER B 712      19.937 -37.933   3.957  1.00  1.020          H  
ATOM  11007  HG  SER B 712      17.764 -38.430   4.198  1.00  1.020          H  
ATOM  11008  N   ILE B 713      21.918 -36.273   3.286  1.00  0.630          N  
ATOM  11009  CA  ILE B 713      23.334 -36.293   3.000  1.00  0.660          C  
ATOM  11010  C   ILE B 713      24.124 -37.138   3.980  1.00  0.710          C  
ATOM  11011  O   ILE B 713      23.871 -37.139   5.189  1.00  0.820          O  
ATOM  11012  CB  ILE B 713      23.850 -34.844   2.995  1.00  0.910          C  
ATOM  11013  CG1 ILE B 713      25.309 -34.767   2.564  1.00  0.910          C  
ATOM  11014  CG2 ILE B 713      23.658 -34.232   4.329  1.00  0.910          C  
ATOM  11015  CD1 ILE B 713      25.721 -33.396   2.259  1.00  0.910          C  
ATOM  11016  H   ILE B 713      21.593 -36.331   4.255  1.00  0.760          H  
ATOM  11017  HA  ILE B 713      23.478 -36.721   2.009  1.00  0.790          H  
ATOM  11018  HB  ILE B 713      23.268 -34.278   2.266  1.00  1.090          H  
ATOM  11019 1HG1 ILE B 713      25.958 -35.152   3.349  1.00  1.090          H  
ATOM  11020 2HG1 ILE B 713      25.447 -35.373   1.668  1.00  1.090          H  
ATOM  11021 1HG2 ILE B 713      23.964 -33.230   4.316  1.00  1.090          H  
ATOM  11022 2HG2 ILE B 713      22.607 -34.277   4.600  1.00  1.090          H  
ATOM  11023 3HG2 ILE B 713      24.250 -34.771   5.044  1.00  1.090          H  
ATOM  11024 1HD1 ILE B 713      26.717 -33.369   1.944  1.00  1.090          H  
ATOM  11025 2HD1 ILE B 713      25.088 -33.045   1.474  1.00  1.090          H  
ATOM  11026 3HD1 ILE B 713      25.632 -32.761   3.109  1.00  1.090          H  
ATOM  11027  N   VAL B 714      25.131 -37.819   3.471  1.00  0.700          N  
ATOM  11028  CA  VAL B 714      25.995 -38.576   4.341  1.00  0.860          C  
ATOM  11029  C   VAL B 714      27.350 -37.882   4.413  1.00  0.890          C  
ATOM  11030  O   VAL B 714      27.970 -37.577   3.380  1.00  0.930          O  
ATOM  11031  CB  VAL B 714      26.131 -40.026   3.866  1.00  1.140          C  
ATOM  11032  CG1 VAL B 714      27.047 -40.796   4.820  1.00  1.140          C  
ATOM  11033  CG2 VAL B 714      24.756 -40.648   3.806  1.00  1.140          C  
ATOM  11034  H   VAL B 714      25.272 -37.808   2.459  1.00  0.840          H  
ATOM  11035  HA  VAL B 714      25.560 -38.600   5.332  1.00  1.030          H  
ATOM  11036  HB  VAL B 714      26.587 -40.044   2.875  1.00  1.370          H  
ATOM  11037 1HG1 VAL B 714      27.144 -41.825   4.484  1.00  1.370          H  
ATOM  11038 2HG1 VAL B 714      28.030 -40.337   4.852  1.00  1.370          H  
ATOM  11039 3HG1 VAL B 714      26.617 -40.790   5.832  1.00  1.370          H  
ATOM  11040 1HG2 VAL B 714      24.831 -41.678   3.465  1.00  1.370          H  
ATOM  11041 2HG2 VAL B 714      24.315 -40.623   4.800  1.00  1.370          H  
ATOM  11042 3HG2 VAL B 714      24.137 -40.085   3.118  1.00  1.370          H  
ATOM  11043  N   LEU B 715      27.813 -37.628   5.629  1.00  0.920          N  
ATOM  11044  CA  LEU B 715      29.092 -36.958   5.820  1.00  1.020          C  
ATOM  11045  C   LEU B 715      30.155 -38.019   6.030  1.00  1.310          C  
ATOM  11046  O   LEU B 715      29.851 -39.164   6.405  1.00  1.410          O  
ATOM  11047  CB  LEU B 715      29.106 -36.047   7.049  1.00  1.390          C  
ATOM  11048  CG  LEU B 715      27.977 -35.006   7.184  1.00  1.390          C  
ATOM  11049  CD1 LEU B 715      28.202 -34.231   8.482  1.00  1.390          C  
ATOM  11050  CD2 LEU B 715      27.935 -34.087   5.984  1.00  1.390          C  
ATOM  11051  H   LEU B 715      27.234 -37.905   6.426  1.00  1.100          H  
ATOM  11052  HA  LEU B 715      29.349 -36.387   4.933  1.00  1.220          H  
ATOM  11053 1HB  LEU B 715      29.177 -36.648   7.921  1.00  1.670          H  
ATOM  11054 2HB  LEU B 715      30.032 -35.472   6.995  1.00  1.670          H  
ATOM  11055  HG  LEU B 715      27.016 -35.527   7.263  1.00  1.670          H  
ATOM  11056 1HD1 LEU B 715      27.409 -33.500   8.621  1.00  1.670          H  
ATOM  11057 2HD1 LEU B 715      28.214 -34.910   9.329  1.00  1.670          H  
ATOM  11058 3HD1 LEU B 715      29.151 -33.723   8.417  1.00  1.670          H  
ATOM  11059 1HD2 LEU B 715      27.121 -33.377   6.128  1.00  1.670          H  
ATOM  11060 2HD2 LEU B 715      28.888 -33.556   5.895  1.00  1.670          H  
ATOM  11061 3HD2 LEU B 715      27.754 -34.661   5.075  1.00  1.670          H  
ATOM  11062  N   ARG B 716      31.411 -37.619   5.844  1.00  1.570          N  
ATOM  11063  CA  ARG B 716      32.546 -38.514   6.027  1.00  1.960          C  
ATOM  11064  C   ARG B 716      32.437 -39.318   7.324  1.00  1.830          C  
ATOM  11065  O   ARG B 716      31.863 -38.833   8.301  1.00  2.570          O  
ATOM  11066  CB  ARG B 716      33.846 -37.712   6.007  1.00  2.590          C  
ATOM  11067  CG  ARG B 716      34.189 -37.098   4.669  1.00  2.590          C  
ATOM  11068  CD  ARG B 716      34.731 -38.078   3.710  1.00  2.590          C  
ATOM  11069  NE  ARG B 716      35.123 -37.435   2.482  1.00  2.590          N  
ATOM  11070  CZ  ARG B 716      35.603 -38.047   1.389  1.00  2.590          C  
ATOM  11071  NH1 ARG B 716      35.783 -39.362   1.342  1.00  2.590          N  
ATOM  11072  NH2 ARG B 716      35.891 -37.282   0.363  1.00  2.590          N  
ATOM  11073  H   ARG B 716      31.582 -36.650   5.537  1.00  1.880          H  
ATOM  11074  HA  ARG B 716      32.542 -39.187   5.184  1.00  2.350          H  
ATOM  11075 1HB  ARG B 716      33.734 -36.876   6.697  1.00  3.110          H  
ATOM  11076 2HB  ARG B 716      34.690 -38.279   6.356  1.00  3.110          H  
ATOM  11077 1HG  ARG B 716      33.290 -36.729   4.213  1.00  3.110          H  
ATOM  11078 2HG  ARG B 716      34.906 -36.288   4.793  1.00  3.110          H  
ATOM  11079 1HD  ARG B 716      35.602 -38.569   4.140  1.00  3.110          H  
ATOM  11080 2HD  ARG B 716      33.974 -38.808   3.471  1.00  3.110          H  
ATOM  11081  HE  ARG B 716      35.027 -36.402   2.412  1.00  3.110          H  
ATOM  11082 1HH1 ARG B 716      35.575 -39.932   2.143  1.00  3.110          H  
ATOM  11083 2HH1 ARG B 716      36.150 -39.791   0.504  1.00  3.110          H  
ATOM  11084 1HH2 ARG B 716      35.732 -36.263   0.475  1.00  3.110          H  
ATOM  11085 2HH2 ARG B 716      36.253 -37.670  -0.491  1.00  3.110          H  
ATOM  11086  N   PRO B 717      32.978 -40.559   7.356  1.00  1.150          N  
ATOM  11087  CA  PRO B 717      32.922 -41.473   8.480  1.00  0.910          C  
ATOM  11088  C   PRO B 717      32.985 -40.750   9.809  1.00  1.170          C  
ATOM  11089  O   PRO B 717      34.053 -40.183  10.022  1.00  1.800          O  
ATOM  11090  CB  PRO B 717      34.104 -42.404   8.223  1.00  1.360          C  
ATOM  11091  CG  PRO B 717      34.253 -42.414   6.710  1.00  1.360          C  
ATOM  11092  CD  PRO B 717      33.869 -41.039   6.251  1.00  1.360          C  
ATOM  11093  HA  PRO B 717      31.981 -42.039   8.409  1.00  1.090          H  
ATOM  11094 1HB  PRO B 717      35.000 -42.030   8.741  1.00  1.640          H  
ATOM  11095 2HB  PRO B 717      33.890 -43.402   8.633  1.00  1.640          H  
ATOM  11096 1HG  PRO B 717      35.291 -42.672   6.443  1.00  1.640          H  
ATOM  11097 2HG  PRO B 717      33.615 -43.197   6.275  1.00  1.640          H  
ATOM  11098 1HD  PRO B 717      34.773 -40.443   6.159  1.00  1.640          H  
ATOM  11099 2HD  PRO B 717      33.333 -41.151   5.305  1.00  1.640          H  
ATOM  11100  N   LYS B 718      32.435 -41.523  10.740  1.00  0.990          N  
ATOM  11101  CA  LYS B 718      31.603 -40.946  11.784  1.00  0.760          C  
ATOM  11102  C   LYS B 718      32.278 -39.959  12.735  1.00  0.690          C  
ATOM  11103  O   LYS B 718      33.332 -40.212  13.312  1.00  0.890          O  
ATOM  11104  CB  LYS B 718      30.965 -42.104  12.574  1.00  1.160          C  
ATOM  11105  CG  LYS B 718      29.946 -41.690  13.619  1.00  1.160          C  
ATOM  11106  CD  LYS B 718      29.244 -42.878  14.277  1.00  1.160          C  
ATOM  11107  CE  LYS B 718      28.268 -42.402  15.388  1.00  1.160          C  
ATOM  11108  NZ  LYS B 718      27.092 -41.613  14.834  1.00  1.160          N  
ATOM  11109  H   LYS B 718      33.085 -42.197  11.126  1.00  1.190          H  
ATOM  11110  HA  LYS B 718      30.799 -40.406  11.284  1.00  0.910          H  
ATOM  11111 1HB  LYS B 718      30.465 -42.779  11.881  1.00  1.390          H  
ATOM  11112 2HB  LYS B 718      31.747 -42.672  13.078  1.00  1.390          H  
ATOM  11113 1HG  LYS B 718      30.424 -41.089  14.395  1.00  1.390          H  
ATOM  11114 2HG  LYS B 718      29.204 -41.102  13.142  1.00  1.390          H  
ATOM  11115 1HD  LYS B 718      28.678 -43.427  13.520  1.00  1.390          H  
ATOM  11116 2HD  LYS B 718      29.986 -43.545  14.713  1.00  1.390          H  
ATOM  11117 1HE  LYS B 718      27.890 -43.267  15.929  1.00  1.390          H  
ATOM  11118 2HE  LYS B 718      28.819 -41.763  16.080  1.00  1.390          H  
ATOM  11119 1HZ  LYS B 718      26.482 -41.299  15.590  1.00  1.390          H  
ATOM  11120 2HZ  LYS B 718      27.431 -40.795  14.336  1.00  1.390          H  
ATOM  11121 3HZ  LYS B 718      26.549 -42.167  14.196  1.00  1.390          H  
ATOM  11122  N   TYR B 719      31.565 -38.859  12.930  1.00  0.480          N  
ATOM  11123  CA  TYR B 719      31.859 -37.742  13.812  1.00  0.600          C  
ATOM  11124  C   TYR B 719      31.124 -37.965  15.143  1.00  0.520          C  
ATOM  11125  O   TYR B 719      30.065 -38.598  15.157  1.00  0.430          O  
ATOM  11126  CB  TYR B 719      31.334 -36.444  13.193  1.00  0.790          C  
ATOM  11127  CG  TYR B 719      32.029 -35.863  11.972  1.00  0.790          C  
ATOM  11128  CD1 TYR B 719      31.679 -36.252  10.678  1.00  0.790          C  
ATOM  11129  CD2 TYR B 719      32.969 -34.878  12.155  1.00  0.790          C  
ATOM  11130  CE1 TYR B 719      32.263 -35.655   9.592  1.00  0.790          C  
ATOM  11131  CE2 TYR B 719      33.553 -34.277  11.076  1.00  0.790          C  
ATOM  11132  CZ  TYR B 719      33.199 -34.655   9.787  1.00  0.790          C  
ATOM  11133  OH  TYR B 719      33.782 -34.051   8.693  1.00  0.790          O  
ATOM  11134  H   TYR B 719      30.725 -38.784  12.383  1.00  0.580          H  
ATOM  11135  HA  TYR B 719      32.929 -37.685  14.003  1.00  0.720          H  
ATOM  11136 1HB  TYR B 719      30.304 -36.587  12.941  1.00  0.950          H  
ATOM  11137 2HB  TYR B 719      31.342 -35.705  13.930  1.00  0.950          H  
ATOM  11138  HD1 TYR B 719      30.954 -37.017  10.512  1.00  0.950          H  
ATOM  11139  HD2 TYR B 719      33.239 -34.563  13.159  1.00  0.950          H  
ATOM  11140  HE1 TYR B 719      31.984 -35.969   8.584  1.00  0.950          H  
ATOM  11141  HE2 TYR B 719      34.284 -33.489  11.239  1.00  0.950          H  
ATOM  11142  HH  TYR B 719      33.306 -34.309   7.900  1.00  0.950          H  
ATOM  11143  N   ALA B 720      31.647 -37.432  16.241  1.00  0.600          N  
ATOM  11144  CA  ALA B 720      30.975 -37.545  17.534  1.00  0.580          C  
ATOM  11145  C   ALA B 720      29.654 -36.804  17.495  1.00  0.600          C  
ATOM  11146  O   ALA B 720      29.513 -35.847  16.731  1.00  0.580          O  
ATOM  11147  CB  ALA B 720      31.834 -36.973  18.653  1.00  0.820          C  
ATOM  11148  H   ALA B 720      32.526 -36.889  16.198  1.00  0.720          H  
ATOM  11149  HA  ALA B 720      30.778 -38.598  17.727  1.00  0.700          H  
ATOM  11150 1HB  ALA B 720      31.321 -37.082  19.602  1.00  0.980          H  
ATOM  11151 2HB  ALA B 720      32.778 -37.507  18.690  1.00  0.980          H  
ATOM  11152 3HB  ALA B 720      32.027 -35.921  18.467  1.00  0.980          H  
ATOM  11153  N   LEU B 721      28.713 -37.159  18.377  1.00  0.640          N  
ATOM  11154  CA  LEU B 721      27.437 -36.440  18.421  1.00  0.660          C  
ATOM  11155  C   LEU B 721      27.730 -34.963  18.675  1.00  0.600          C  
ATOM  11156  O   LEU B 721      27.065 -34.076  18.135  1.00  0.570          O  
ATOM  11157  CB  LEU B 721      26.558 -36.956  19.583  1.00  0.920          C  
ATOM  11158  CG  LEU B 721      25.983 -38.413  19.512  1.00  0.920          C  
ATOM  11159  CD1 LEU B 721      25.335 -38.750  20.848  1.00  0.920          C  
ATOM  11160  CD2 LEU B 721      24.949 -38.530  18.411  1.00  0.920          C  
ATOM  11161  H   LEU B 721      28.877 -37.938  19.000  1.00  0.770          H  
ATOM  11162  HA  LEU B 721      26.926 -36.536  17.464  1.00  0.790          H  
ATOM  11163 1HB  LEU B 721      27.141 -36.883  20.501  1.00  1.100          H  
ATOM  11164 2HB  LEU B 721      25.708 -36.279  19.683  1.00  1.100          H  
ATOM  11165  HG  LEU B 721      26.791 -39.117  19.328  1.00  1.100          H  
ATOM  11166 1HD1 LEU B 721      24.944 -39.764  20.815  1.00  1.100          H  
ATOM  11167 2HD1 LEU B 721      26.077 -38.675  21.644  1.00  1.100          H  
ATOM  11168 3HD1 LEU B 721      24.520 -38.051  21.047  1.00  1.100          H  
ATOM  11169 1HD2 LEU B 721      24.559 -39.545  18.384  1.00  1.100          H  
ATOM  11170 2HD2 LEU B 721      24.130 -37.832  18.597  1.00  1.100          H  
ATOM  11171 3HD2 LEU B 721      25.409 -38.305  17.458  1.00  1.100          H  
ATOM  11172  N   GLN B 722      28.751 -34.716  19.495  1.00  0.580          N  
ATOM  11173  CA  GLN B 722      29.215 -33.390  19.850  1.00  0.530          C  
ATOM  11174  C   GLN B 722      29.845 -32.629  18.669  1.00  0.460          C  
ATOM  11175  O   GLN B 722      29.841 -31.395  18.663  1.00  0.410          O  
ATOM  11176  CB  GLN B 722      30.220 -33.500  20.999  1.00  0.760          C  
ATOM  11177  CG  GLN B 722      29.613 -34.040  22.303  1.00  0.760          C  
ATOM  11178  CD  GLN B 722      29.577 -35.580  22.378  1.00  0.760          C  
ATOM  11179  OE1 GLN B 722      29.667 -36.288  21.360  1.00  0.760          O  
ATOM  11180  NE2 GLN B 722      29.433 -36.097  23.585  1.00  0.760          N  
ATOM  11181  H   GLN B 722      29.218 -35.513  19.922  1.00  0.700          H  
ATOM  11182  HA  GLN B 722      28.356 -32.813  20.194  1.00  0.640          H  
ATOM  11183 1HB  GLN B 722      31.039 -34.155  20.701  1.00  0.910          H  
ATOM  11184 2HB  GLN B 722      30.645 -32.518  21.204  1.00  0.910          H  
ATOM  11185 1HG  GLN B 722      30.206 -33.675  23.140  1.00  0.910          H  
ATOM  11186 2HG  GLN B 722      28.586 -33.674  22.387  1.00  0.910          H  
ATOM  11187 1HE2 GLN B 722      29.396 -37.090  23.708  1.00  0.910          H  
ATOM  11188 2HE2 GLN B 722      29.352 -35.496  24.383  1.00  0.910          H  
ATOM  11189  N   ASP B 723      30.368 -33.341  17.664  1.00  0.470          N  
ATOM  11190  CA  ASP B 723      30.997 -32.681  16.536  1.00  0.420          C  
ATOM  11191  C   ASP B 723      29.910 -32.295  15.572  1.00  0.390          C  
ATOM  11192  O   ASP B 723      29.957 -31.231  14.950  1.00  0.290          O  
ATOM  11193  CB  ASP B 723      31.945 -33.611  15.793  1.00  0.610          C  
ATOM  11194  CG  ASP B 723      33.218 -34.051  16.513  1.00  0.610          C  
ATOM  11195  OD1 ASP B 723      33.940 -33.199  17.004  1.00  0.610          O  
ATOM  11196  OD2 ASP B 723      33.500 -35.255  16.499  1.00  0.610          O  
ATOM  11197  H   ASP B 723      30.315 -34.355  17.657  1.00  0.560          H  
ATOM  11198  HA  ASP B 723      31.523 -31.789  16.874  1.00  0.500          H  
ATOM  11199 1HB  ASP B 723      31.387 -34.495  15.613  1.00  0.730          H  
ATOM  11200 2HB  ASP B 723      32.198 -33.175  14.828  1.00  0.730          H  
ATOM  11201  N   VAL B 724      28.906 -33.147  15.458  1.00  0.460          N  
ATOM  11202  CA  VAL B 724      27.847 -32.828  14.542  1.00  0.450          C  
ATOM  11203  C   VAL B 724      27.100 -31.633  15.156  1.00  0.400          C  
ATOM  11204  O   VAL B 724      26.787 -30.677  14.444  1.00  0.350          O  
ATOM  11205  CB  VAL B 724      26.947 -34.022  14.250  1.00  0.630          C  
ATOM  11206  CG1 VAL B 724      25.830 -33.574  13.342  1.00  0.630          C  
ATOM  11207  CG2 VAL B 724      27.771 -35.132  13.625  1.00  0.630          C  
ATOM  11208  H   VAL B 724      28.939 -34.031  15.978  1.00  0.550          H  
ATOM  11209  HA  VAL B 724      28.282 -32.513  13.594  1.00  0.540          H  
ATOM  11210  HB  VAL B 724      26.493 -34.374  15.187  1.00  0.760          H  
ATOM  11211 1HG1 VAL B 724      25.158 -34.407  13.136  1.00  0.760          H  
ATOM  11212 2HG1 VAL B 724      25.295 -32.781  13.818  1.00  0.760          H  
ATOM  11213 3HG1 VAL B 724      26.246 -33.204  12.406  1.00  0.760          H  
ATOM  11214 1HG2 VAL B 724      27.126 -35.971  13.427  1.00  0.760          H  
ATOM  11215 2HG2 VAL B 724      28.220 -34.781  12.696  1.00  0.760          H  
ATOM  11216 3HG2 VAL B 724      28.558 -35.439  14.314  1.00  0.760          H  
ATOM  11217  N   GLU B 725      26.841 -31.652  16.485  1.00  0.440          N  
ATOM  11218  CA  GLU B 725      26.197 -30.502  17.114  1.00  0.480          C  
ATOM  11219  C   GLU B 725      27.003 -29.227  16.814  1.00  0.390          C  
ATOM  11220  O   GLU B 725      26.412 -28.200  16.471  1.00  0.450          O  
ATOM  11221  CB  GLU B 725      26.041 -30.657  18.634  1.00  0.660          C  
ATOM  11222  CG  GLU B 725      25.237 -29.485  19.283  1.00  0.660          C  
ATOM  11223  CD  GLU B 725      25.034 -29.579  20.796  1.00  0.660          C  
ATOM  11224  OE1 GLU B 725      25.966 -29.907  21.478  1.00  0.660          O  
ATOM  11225  OE2 GLU B 725      23.932 -29.283  21.261  1.00  0.660          O  
ATOM  11226  H   GLU B 725      27.050 -32.483  17.047  1.00  0.530          H  
ATOM  11227  HA  GLU B 725      25.201 -30.400  16.703  1.00  0.580          H  
ATOM  11228 1HB  GLU B 725      25.532 -31.597  18.857  1.00  0.790          H  
ATOM  11229 2HB  GLU B 725      27.028 -30.699  19.100  1.00  0.790          H  
ATOM  11230 1HG  GLU B 725      25.760 -28.552  19.075  1.00  0.790          H  
ATOM  11231 2HG  GLU B 725      24.264 -29.425  18.795  1.00  0.790          H  
ATOM  11232  N   ARG B 726      28.352 -29.279  16.911  1.00  0.290          N  
ATOM  11233  CA  ARG B 726      29.190 -28.122  16.573  1.00  0.300          C  
ATOM  11234  C   ARG B 726      28.825 -27.568  15.196  1.00  0.280          C  
ATOM  11235  O   ARG B 726      28.682 -26.350  15.028  1.00  0.370          O  
ATOM  11236  CB  ARG B 726      30.673 -28.498  16.546  1.00  0.420          C  
ATOM  11237  CG  ARG B 726      31.668 -27.353  16.268  1.00  0.420          C  
ATOM  11238  CD  ARG B 726      33.071 -27.881  16.119  1.00  0.420          C  
ATOM  11239  NE  ARG B 726      33.577 -28.483  17.352  1.00  0.420          N  
ATOM  11240  CZ  ARG B 726      34.210 -27.839  18.362  1.00  0.420          C  
ATOM  11241  NH1 ARG B 726      34.489 -26.553  18.288  1.00  0.420          N  
ATOM  11242  NH2 ARG B 726      34.561 -28.527  19.442  1.00  0.420          N  
ATOM  11243  H   ARG B 726      28.806 -30.123  17.275  1.00  0.350          H  
ATOM  11244  HA  ARG B 726      29.031 -27.349  17.323  1.00  0.360          H  
ATOM  11245 1HB  ARG B 726      30.942 -28.971  17.489  1.00  0.500          H  
ATOM  11246 2HB  ARG B 726      30.849 -29.215  15.771  1.00  0.500          H  
ATOM  11247 1HG  ARG B 726      31.404 -26.840  15.341  1.00  0.500          H  
ATOM  11248 2HG  ARG B 726      31.648 -26.642  17.093  1.00  0.500          H  
ATOM  11249 1HD  ARG B 726      33.091 -28.647  15.337  1.00  0.500          H  
ATOM  11250 2HD  ARG B 726      33.723 -27.075  15.831  1.00  0.500          H  
ATOM  11251  HE  ARG B 726      33.418 -29.472  17.468  1.00  0.500          H  
ATOM  11252 1HH1 ARG B 726      34.271 -26.012  17.444  1.00  0.500          H  
ATOM  11253 2HH1 ARG B 726      34.968 -26.092  19.044  1.00  0.500          H  
ATOM  11254 1HH2 ARG B 726      34.350 -29.518  19.498  1.00  0.500          H  
ATOM  11255 2HH2 ARG B 726      35.037 -28.067  20.204  1.00  0.500          H  
ATOM  11256  N   MET B 727      28.671 -28.465  14.211  1.00  0.210          N  
ATOM  11257  CA  MET B 727      28.312 -28.047  12.854  1.00  0.230          C  
ATOM  11258  C   MET B 727      26.994 -27.320  12.808  1.00  0.290          C  
ATOM  11259  O   MET B 727      26.885 -26.197  12.320  1.00  0.350          O  
ATOM  11260  CB  MET B 727      28.084 -29.253  11.938  1.00  0.310          C  
ATOM  11261  CG  MET B 727      27.715 -28.902  10.490  1.00  0.310          C  
ATOM  11262  SD  MET B 727      27.381 -30.320   9.462  1.00  0.310          S  
ATOM  11263  CE  MET B 727      26.802 -29.509   8.009  1.00  0.310          C  
ATOM  11264  H   MET B 727      28.854 -29.455  14.427  1.00  0.250          H  
ATOM  11265  HA  MET B 727      29.092 -27.393  12.464  1.00  0.280          H  
ATOM  11266 1HB  MET B 727      28.921 -29.879  11.969  1.00  0.380          H  
ATOM  11267 2HB  MET B 727      27.261 -29.836  12.299  1.00  0.380          H  
ATOM  11268 1HG  MET B 727      26.848 -28.245  10.453  1.00  0.380          H  
ATOM  11269 2HG  MET B 727      28.540 -28.387  10.062  1.00  0.380          H  
ATOM  11270 1HE  MET B 727      26.545 -30.249   7.257  1.00  0.380          H  
ATOM  11271 2HE  MET B 727      25.929 -28.928   8.257  1.00  0.380          H  
ATOM  11272 3HE  MET B 727      27.578 -28.849   7.622  1.00  0.380          H  
ATOM  11273  N   ILE B 728      25.967 -27.956  13.330  1.00  0.290          N  
ATOM  11274  CA  ILE B 728      24.659 -27.362  13.184  1.00  0.350          C  
ATOM  11275  C   ILE B 728      24.452 -26.123  14.052  1.00  0.380          C  
ATOM  11276  O   ILE B 728      23.756 -25.179  13.673  1.00  0.390          O  
ATOM  11277  CB  ILE B 728      23.545 -28.396  13.361  1.00  0.470          C  
ATOM  11278  CG1 ILE B 728      23.529 -28.975  14.760  1.00  0.470          C  
ATOM  11279  CG2 ILE B 728      23.752 -29.531  12.288  1.00  0.470          C  
ATOM  11280  CD1 ILE B 728      22.291 -29.696  15.086  1.00  0.470          C  
ATOM  11281  H   ILE B 728      26.128 -28.859  13.791  1.00  0.350          H  
ATOM  11282  HA  ILE B 728      24.585 -27.037  12.156  1.00  0.420          H  
ATOM  11283  HB  ILE B 728      22.638 -27.942  13.202  1.00  0.560          H  
ATOM  11284 1HG1 ILE B 728      24.341 -29.681  14.812  1.00  0.560          H  
ATOM  11285 2HG1 ILE B 728      23.678 -28.212  15.509  1.00  0.560          H  
ATOM  11286 1HG2 ILE B 728      22.965 -30.268  12.347  1.00  0.560          H  
ATOM  11287 2HG2 ILE B 728      23.746 -29.098  11.299  1.00  0.560          H  
ATOM  11288 3HG2 ILE B 728      24.712 -30.024  12.453  1.00  0.560          H  
ATOM  11289 1HD1 ILE B 728      22.370 -30.128  16.080  1.00  0.560          H  
ATOM  11290 2HD1 ILE B 728      21.487 -29.001  15.050  1.00  0.560          H  
ATOM  11291 3HD1 ILE B 728      22.110 -30.449  14.388  1.00  0.560          H  
ATOM  11292  N   GLY B 729      25.148 -26.060  15.174  1.00  0.470          N  
ATOM  11293  CA  GLY B 729      25.052 -24.940  16.083  1.00  0.560          C  
ATOM  11294  C   GLY B 729      25.788 -23.720  15.547  1.00  0.560          C  
ATOM  11295  O   GLY B 729      25.737 -22.646  16.149  1.00  0.730          O  
ATOM  11296  H   GLY B 729      25.718 -26.859  15.455  1.00  0.560          H  
ATOM  11297 1HA  GLY B 729      24.004 -24.697  16.254  1.00  0.670          H  
ATOM  11298 2HA  GLY B 729      25.478 -25.231  17.042  1.00  0.670          H  
ATOM  11299  N   SER B 730      26.484 -23.880  14.418  1.00  0.420          N  
ATOM  11300  CA  SER B 730      27.221 -22.805  13.804  1.00  0.460          C  
ATOM  11301  C   SER B 730      26.389 -22.090  12.740  1.00  0.360          C  
ATOM  11302  O   SER B 730      26.863 -21.126  12.137  1.00  0.400          O  
ATOM  11303  CB  SER B 730      28.504 -23.339  13.200  1.00  0.630          C  
ATOM  11304  OG  SER B 730      29.355 -23.861  14.196  1.00  0.630          O  
ATOM  11305  H   SER B 730      26.500 -24.782  13.936  1.00  0.500          H  
ATOM  11306  HA  SER B 730      27.480 -22.082  14.577  1.00  0.550          H  
ATOM  11307 1HB  SER B 730      28.275 -24.112  12.473  1.00  0.750          H  
ATOM  11308 2HB  SER B 730      29.013 -22.536  12.672  1.00  0.750          H  
ATOM  11309  HG  SER B 730      28.989 -24.747  14.444  1.00  0.750          H  
ATOM  11310  N   TYR B 731      25.158 -22.563  12.481  1.00  0.300          N  
ATOM  11311  CA  TYR B 731      24.322 -21.939  11.449  1.00  0.240          C  
ATOM  11312  C   TYR B 731      23.674 -20.630  11.887  1.00  0.250          C  
ATOM  11313  O   TYR B 731      23.261 -20.468  13.039  1.00  0.330          O  
ATOM  11314  CB  TYR B 731      23.183 -22.854  10.988  1.00  0.360          C  
ATOM  11315  CG  TYR B 731      23.529 -24.029  10.086  1.00  0.360          C  
ATOM  11316  CD1 TYR B 731      23.207 -25.303  10.465  1.00  0.360          C  
ATOM  11317  CD2 TYR B 731      24.127 -23.818   8.865  1.00  0.360          C  
ATOM  11318  CE1 TYR B 731      23.465 -26.360   9.631  1.00  0.360          C  
ATOM  11319  CE2 TYR B 731      24.379 -24.865   8.051  1.00  0.360          C  
ATOM  11320  CZ  TYR B 731      24.051 -26.129   8.418  1.00  0.360          C  
ATOM  11321  OH  TYR B 731      24.303 -27.164   7.579  1.00  0.360          O  
ATOM  11322  H   TYR B 731      24.794 -23.370  13.001  1.00  0.360          H  
ATOM  11323  HA  TYR B 731      24.955 -21.709  10.591  1.00  0.290          H  
ATOM  11324 1HB  TYR B 731      22.678 -23.255  11.870  1.00  0.430          H  
ATOM  11325 2HB  TYR B 731      22.444 -22.243  10.462  1.00  0.430          H  
ATOM  11326  HD1 TYR B 731      22.737 -25.466  11.417  1.00  0.430          H  
ATOM  11327  HD2 TYR B 731      24.388 -22.816   8.544  1.00  0.430          H  
ATOM  11328  HE1 TYR B 731      23.199 -27.361   9.932  1.00  0.430          H  
ATOM  11329  HE2 TYR B 731      24.826 -24.685   7.119  1.00  0.430          H  
ATOM  11330  HH  TYR B 731      23.923 -27.968   7.947  1.00  0.430          H  
ATOM  11331  N   LYS B 732      23.515 -19.713  10.929  1.00  0.250          N  
ATOM  11332  CA  LYS B 732      22.814 -18.455  11.154  1.00  0.260          C  
ATOM  11333  C   LYS B 732      21.437 -18.400  10.468  1.00  0.260          C  
ATOM  11334  O   LYS B 732      20.551 -17.674  10.928  1.00  0.320          O  
ATOM  11335  CB  LYS B 732      23.679 -17.297  10.667  1.00  0.360          C  
ATOM  11336  CG  LYS B 732      24.975 -17.140  11.450  1.00  0.360          C  
ATOM  11337  CD  LYS B 732      25.809 -15.972  10.938  1.00  0.360          C  
ATOM  11338  CE  LYS B 732      27.130 -15.856  11.699  1.00  0.360          C  
ATOM  11339  NZ  LYS B 732      27.978 -14.743  11.181  1.00  0.360          N  
ATOM  11340  H   LYS B 732      23.913 -19.889   9.999  1.00  0.300          H  
ATOM  11341  HA  LYS B 732      22.654 -18.342  12.226  1.00  0.310          H  
ATOM  11342 1HB  LYS B 732      23.932 -17.458   9.615  1.00  0.430          H  
ATOM  11343 2HB  LYS B 732      23.116 -16.367  10.732  1.00  0.430          H  
ATOM  11344 1HG  LYS B 732      24.742 -16.988  12.503  1.00  0.430          H  
ATOM  11345 2HG  LYS B 732      25.558 -18.061  11.358  1.00  0.430          H  
ATOM  11346 1HD  LYS B 732      26.034 -16.115   9.875  1.00  0.430          H  
ATOM  11347 2HD  LYS B 732      25.252 -15.042  11.050  1.00  0.430          H  
ATOM  11348 1HE  LYS B 732      26.921 -15.681  12.752  1.00  0.430          H  
ATOM  11349 2HE  LYS B 732      27.681 -16.794  11.597  1.00  0.430          H  
ATOM  11350 1HZ  LYS B 732      28.839 -14.697  11.694  1.00  0.430          H  
ATOM  11351 2HZ  LYS B 732      28.199 -14.895  10.178  1.00  0.430          H  
ATOM  11352 3HZ  LYS B 732      27.494 -13.865  11.265  1.00  0.430          H  
ATOM  11353  N   LEU B 733      21.266 -19.118   9.347  1.00  0.230          N  
ATOM  11354  CA  LEU B 733      20.016 -19.074   8.592  1.00  0.300          C  
ATOM  11355  C   LEU B 733      19.252 -20.376   8.738  1.00  0.320          C  
ATOM  11356  O   LEU B 733      18.032 -20.382   8.861  1.00  0.390          O  
ATOM  11357  CB  LEU B 733      20.292 -18.819   7.115  1.00  0.390          C  
ATOM  11358  CG  LEU B 733      21.028 -17.518   6.778  1.00  0.390          C  
ATOM  11359  CD1 LEU B 733      21.273 -17.496   5.297  1.00  0.390          C  
ATOM  11360  CD2 LEU B 733      20.214 -16.293   7.227  1.00  0.390          C  
ATOM  11361  H   LEU B 733      22.010 -19.719   8.991  1.00  0.280          H  
ATOM  11362  HA  LEU B 733      19.389 -18.287   8.989  1.00  0.360          H  
ATOM  11363 1HB  LEU B 733      20.876 -19.651   6.724  1.00  0.470          H  
ATOM  11364 2HB  LEU B 733      19.330 -18.804   6.590  1.00  0.470          H  
ATOM  11365  HG  LEU B 733      21.998 -17.509   7.279  1.00  0.470          H  
ATOM  11366 1HD1 LEU B 733      21.820 -16.595   5.057  1.00  0.470          H  
ATOM  11367 2HD1 LEU B 733      21.857 -18.361   5.014  1.00  0.470          H  
ATOM  11368 3HD1 LEU B 733      20.323 -17.512   4.759  1.00  0.470          H  
ATOM  11369 1HD2 LEU B 733      20.752 -15.383   6.965  1.00  0.470          H  
ATOM  11370 2HD2 LEU B 733      19.250 -16.301   6.729  1.00  0.470          H  
ATOM  11371 3HD2 LEU B 733      20.061 -16.308   8.301  1.00  0.470          H  
ATOM  11372  N   PHE B 734      19.971 -21.486   8.772  1.00  0.270          N  
ATOM  11373  CA  PHE B 734      19.287 -22.771   8.908  1.00  0.330          C  
ATOM  11374  C   PHE B 734      18.890 -23.022  10.360  1.00  0.400          C  
ATOM  11375  O   PHE B 734      19.741 -23.045  11.251  1.00  0.400          O  
ATOM  11376  CB  PHE B 734      20.179 -23.915   8.459  1.00  0.440          C  
ATOM  11377  CG  PHE B 734      20.401 -24.044   6.978  1.00  0.440          C  
ATOM  11378  CD1 PHE B 734      21.455 -23.426   6.350  1.00  0.440          C  
ATOM  11379  CD2 PHE B 734      19.561 -24.802   6.222  1.00  0.440          C  
ATOM  11380  CE1 PHE B 734      21.648 -23.550   5.002  1.00  0.440          C  
ATOM  11381  CE2 PHE B 734      19.750 -24.938   4.881  1.00  0.440          C  
ATOM  11382  CZ  PHE B 734      20.788 -24.316   4.258  1.00  0.440          C  
ATOM  11383  H   PHE B 734      20.983 -21.412   8.612  1.00  0.320          H  
ATOM  11384  HA  PHE B 734      18.380 -22.753   8.299  1.00  0.400          H  
ATOM  11385 1HB  PHE B 734      21.126 -23.789   8.909  1.00  0.530          H  
ATOM  11386 2HB  PHE B 734      19.770 -24.820   8.842  1.00  0.530          H  
ATOM  11387  HD1 PHE B 734      22.137 -22.835   6.932  1.00  0.530          H  
ATOM  11388  HD2 PHE B 734      18.717 -25.303   6.704  1.00  0.530          H  
ATOM  11389  HE1 PHE B 734      22.490 -23.042   4.526  1.00  0.530          H  
ATOM  11390  HE2 PHE B 734      19.066 -25.535   4.324  1.00  0.530          H  
ATOM  11391  HZ  PHE B 734      20.935 -24.424   3.183  1.00  0.530          H  
ATOM  11392  N   SER B 735      17.594 -23.200  10.599  1.00  0.500          N  
ATOM  11393  CA  SER B 735      17.081 -23.416  11.949  1.00  0.560          C  
ATOM  11394  C   SER B 735      17.264 -24.875  12.336  1.00  0.510          C  
ATOM  11395  O   SER B 735      17.367 -25.735  11.456  1.00  0.500          O  
ATOM  11396  CB  SER B 735      15.611 -23.017  12.021  1.00  0.760          C  
ATOM  11397  OG  SER B 735      15.432 -21.636  11.802  1.00  0.760          O  
ATOM  11398  H   SER B 735      16.934 -23.172   9.815  1.00  0.600          H  
ATOM  11399  HA  SER B 735      17.650 -22.797  12.643  1.00  0.670          H  
ATOM  11400 1HB  SER B 735      15.050 -23.570  11.265  1.00  0.910          H  
ATOM  11401 2HB  SER B 735      15.209 -23.284  12.984  1.00  0.910          H  
ATOM  11402  HG  SER B 735      14.452 -21.485  11.802  1.00  0.910          H  
ATOM  11403  N   ILE B 736      17.320 -25.169  13.638  1.00  0.540          N  
ATOM  11404  CA  ILE B 736      17.444 -26.563  14.063  1.00  0.530          C  
ATOM  11405  C   ILE B 736      16.211 -27.042  14.791  1.00  0.460          C  
ATOM  11406  O   ILE B 736      15.854 -26.487  15.831  1.00  0.470          O  
ATOM  11407  CB  ILE B 736      18.672 -26.756  14.958  1.00  0.750          C  
ATOM  11408  CG1 ILE B 736      19.956 -26.224  14.224  1.00  0.750          C  
ATOM  11409  CG2 ILE B 736      18.791 -28.215  15.378  1.00  0.750          C  
ATOM  11410  CD1 ILE B 736      20.276 -26.876  12.890  1.00  0.750          C  
ATOM  11411  H   ILE B 736      17.253 -24.430  14.326  1.00  0.650          H  
ATOM  11412  HA  ILE B 736      17.550 -27.199  13.184  1.00  0.640          H  
ATOM  11413  HB  ILE B 736      18.555 -26.152  15.857  1.00  0.900          H  
ATOM  11414 1HG1 ILE B 736      19.845 -25.154  14.051  1.00  0.900          H  
ATOM  11415 2HG1 ILE B 736      20.813 -26.379  14.878  1.00  0.900          H  
ATOM  11416 1HG2 ILE B 736      19.630 -28.315  16.017  1.00  0.900          H  
ATOM  11417 2HG2 ILE B 736      17.906 -28.512  15.917  1.00  0.900          H  
ATOM  11418 3HG2 ILE B 736      18.910 -28.857  14.503  1.00  0.900          H  
ATOM  11419 1HD1 ILE B 736      21.163 -26.426  12.499  1.00  0.900          H  
ATOM  11420 2HD1 ILE B 736      20.422 -27.943  13.005  1.00  0.900          H  
ATOM  11421 3HD1 ILE B 736      19.486 -26.717  12.193  1.00  0.900          H  
ATOM  11422  N   GLY B 737      15.603 -28.102  14.275  1.00  0.400          N  
ATOM  11423  CA  GLY B 737      14.363 -28.623  14.828  1.00  0.370          C  
ATOM  11424  C   GLY B 737      13.842 -29.798  14.041  1.00  0.350          C  
ATOM  11425  O   GLY B 737      14.596 -30.465  13.336  1.00  0.400          O  
ATOM  11426  H   GLY B 737      16.001 -28.525  13.440  1.00  0.480          H  
ATOM  11427 1HA  GLY B 737      14.516 -28.916  15.850  1.00  0.440          H  
ATOM  11428 2HA  GLY B 737      13.610 -27.846  14.828  1.00  0.440          H  
ATOM  11429  N   PHE B 738      12.556 -30.086  14.216  1.00  0.310          N  
ATOM  11430  CA  PHE B 738      11.965 -31.240  13.526  1.00  0.290          C  
ATOM  11431  C   PHE B 738      10.939 -30.807  12.448  1.00  0.250          C  
ATOM  11432  O   PHE B 738      10.613 -29.625  12.335  1.00  0.320          O  
ATOM  11433  CB  PHE B 738      11.375 -32.218  14.564  1.00  0.410          C  
ATOM  11434  CG  PHE B 738      10.825 -33.499  13.977  1.00  0.410          C  
ATOM  11435  CD1 PHE B 738      11.683 -34.466  13.449  1.00  0.410          C  
ATOM  11436  CD2 PHE B 738       9.458 -33.740  13.954  1.00  0.410          C  
ATOM  11437  CE1 PHE B 738      11.177 -35.616  12.896  1.00  0.410          C  
ATOM  11438  CE2 PHE B 738       8.950 -34.892  13.406  1.00  0.410          C  
ATOM  11439  CZ  PHE B 738       9.809 -35.829  12.871  1.00  0.410          C  
ATOM  11440  H   PHE B 738      12.015 -29.468  14.839  1.00  0.370          H  
ATOM  11441  HA  PHE B 738      12.764 -31.777  13.025  1.00  0.350          H  
ATOM  11442 1HB  PHE B 738      12.142 -32.477  15.292  1.00  0.500          H  
ATOM  11443 2HB  PHE B 738      10.563 -31.718  15.113  1.00  0.500          H  
ATOM  11444  HD1 PHE B 738      12.770 -34.303  13.461  1.00  0.500          H  
ATOM  11445  HD2 PHE B 738       8.790 -32.990  14.368  1.00  0.500          H  
ATOM  11446  HE1 PHE B 738      11.857 -36.360  12.475  1.00  0.500          H  
ATOM  11447  HE2 PHE B 738       7.871 -35.062  13.392  1.00  0.500          H  
ATOM  11448  HZ  PHE B 738       9.408 -36.743  12.430  1.00  0.500          H  
ATOM  11449  N   SER B 739      10.364 -31.775  11.737  1.00  0.320          N  
ATOM  11450  CA  SER B 739       9.398 -31.612  10.644  1.00  0.440          C  
ATOM  11451  C   SER B 739      10.044 -31.054   9.375  1.00  0.420          C  
ATOM  11452  O   SER B 739      11.265 -31.047   9.242  1.00  0.450          O  
ATOM  11453  CB  SER B 739       8.235 -30.731  11.042  1.00  0.570          C  
ATOM  11454  OG  SER B 739       7.208 -30.818  10.086  1.00  0.570          O  
ATOM  11455  H   SER B 739      10.658 -32.719  11.929  1.00  0.380          H  
ATOM  11456  HA  SER B 739       8.994 -32.598  10.406  1.00  0.530          H  
ATOM  11457 1HB  SER B 739       7.861 -31.034  12.020  1.00  0.680          H  
ATOM  11458 2HB  SER B 739       8.553 -29.697  11.113  1.00  0.680          H  
ATOM  11459  HG  SER B 739       6.515 -30.209  10.396  1.00  0.680          H  
ATOM  11460  N   TRP B 740       9.225 -30.692   8.401  1.00  0.420          N  
ATOM  11461  CA  TRP B 740       9.727 -30.295   7.083  1.00  0.330          C  
ATOM  11462  C   TRP B 740       8.705 -29.589   6.177  1.00  0.310          C  
ATOM  11463  O   TRP B 740       7.546 -29.419   6.534  1.00  0.600          O  
ATOM  11464  CB  TRP B 740      10.391 -31.511   6.366  1.00  0.500          C  
ATOM  11465  CG  TRP B 740       9.589 -32.765   6.275  1.00  0.500          C  
ATOM  11466  CD1 TRP B 740       8.719 -33.124   5.311  1.00  0.500          C  
ATOM  11467  CD2 TRP B 740       9.642 -33.892   7.203  1.00  0.500          C  
ATOM  11468  NE1 TRP B 740       8.191 -34.374   5.595  1.00  0.500          N  
ATOM  11469  CE2 TRP B 740       8.747 -34.842   6.742  1.00  0.500          C  
ATOM  11470  CE3 TRP B 740      10.371 -34.160   8.369  1.00  0.500          C  
ATOM  11471  CZ2 TRP B 740       8.536 -36.029   7.413  1.00  0.500          C  
ATOM  11472  CZ3 TRP B 740      10.167 -35.342   9.037  1.00  0.500          C  
ATOM  11473  CH2 TRP B 740       9.269 -36.255   8.580  1.00  0.500          C  
ATOM  11474  H   TRP B 740       8.234 -30.687   8.608  1.00  0.500          H  
ATOM  11475  HA  TRP B 740      10.519 -29.575   7.265  1.00  0.400          H  
ATOM  11476 1HB  TRP B 740      10.644 -31.230   5.358  1.00  0.600          H  
ATOM  11477 2HB  TRP B 740      11.312 -31.773   6.866  1.00  0.600          H  
ATOM  11478  HD1 TRP B 740       8.451 -32.512   4.452  1.00  0.600          H  
ATOM  11479  HE1 TRP B 740       7.486 -34.860   5.048  1.00  0.600          H  
ATOM  11480  HE3 TRP B 740      11.087 -33.452   8.739  1.00  0.600          H  
ATOM  11481  HZ2 TRP B 740       7.825 -36.773   7.056  1.00  0.600          H  
ATOM  11482  HZ3 TRP B 740      10.744 -35.523   9.940  1.00  0.600          H  
ATOM  11483  HH2 TRP B 740       9.124 -37.186   9.130  1.00  0.600          H  
ATOM  11484  N   GLY B 741       9.170 -29.090   5.024  1.00  0.220          N  
ATOM  11485  CA  GLY B 741       8.293 -28.500   4.004  1.00  0.340          C  
ATOM  11486  C   GLY B 741       7.868 -27.032   4.190  1.00  0.340          C  
ATOM  11487  O   GLY B 741       6.907 -26.576   3.576  1.00  0.230          O  
ATOM  11488  H   GLY B 741      10.150 -29.182   4.810  1.00  0.260          H  
ATOM  11489 1HA  GLY B 741       8.795 -28.589   3.042  1.00  0.410          H  
ATOM  11490 2HA  GLY B 741       7.398 -29.112   3.926  1.00  0.410          H  
ATOM  11491  N   GLY B 742       8.503 -26.270   5.080  1.00  0.520          N  
ATOM  11492  CA  GLY B 742       8.042 -24.896   5.245  1.00  0.570          C  
ATOM  11493  C   GLY B 742       8.928 -23.854   4.562  1.00  0.590          C  
ATOM  11494  O   GLY B 742       9.942 -24.191   3.940  1.00  0.650          O  
ATOM  11495  H   GLY B 742       9.298 -26.606   5.605  1.00  0.620          H  
ATOM  11496 1HA  GLY B 742       7.032 -24.810   4.856  1.00  0.680          H  
ATOM  11497 2HA  GLY B 742       7.975 -24.666   6.311  1.00  0.680          H  
ATOM  11498  N   PHE B 743       8.587 -22.571   4.741  1.00  0.570          N  
ATOM  11499  CA  PHE B 743       9.349 -21.436   4.215  1.00  0.630          C  
ATOM  11500  C   PHE B 743      10.804 -21.437   4.629  1.00  0.610          C  
ATOM  11501  O   PHE B 743      11.704 -21.221   3.825  1.00  0.640          O  
ATOM  11502  CB  PHE B 743       8.808 -20.068   4.698  1.00  0.860          C  
ATOM  11503  CG  PHE B 743       9.786 -18.902   4.321  1.00  0.860          C  
ATOM  11504  CD1 PHE B 743       9.752 -18.295   3.102  1.00  0.860          C  
ATOM  11505  CD2 PHE B 743      10.801 -18.489   5.204  1.00  0.860          C  
ATOM  11506  CE1 PHE B 743      10.680 -17.328   2.751  1.00  0.860          C  
ATOM  11507  CE2 PHE B 743      11.725 -17.540   4.846  1.00  0.860          C  
ATOM  11508  CZ  PHE B 743      11.664 -16.954   3.619  1.00  0.860          C  
ATOM  11509  H   PHE B 743       7.689 -22.413   5.211  1.00  0.680          H  
ATOM  11510  HA  PHE B 743       9.306 -21.475   3.122  1.00  0.760          H  
ATOM  11511 1HB  PHE B 743       7.833 -19.871   4.248  1.00  1.030          H  
ATOM  11512 2HB  PHE B 743       8.681 -20.079   5.776  1.00  1.030          H  
ATOM  11513  HD1 PHE B 743       9.003 -18.578   2.397  1.00  1.030          H  
ATOM  11514  HD2 PHE B 743      10.875 -18.941   6.184  1.00  1.030          H  
ATOM  11515  HE1 PHE B 743      10.627 -16.861   1.769  1.00  1.030          H  
ATOM  11516  HE2 PHE B 743      12.514 -17.253   5.547  1.00  1.030          H  
ATOM  11517  HZ  PHE B 743      12.395 -16.191   3.323  1.00  1.030          H  
ATOM  11518  N   GLU B 744      11.005 -21.595   5.944  1.00  0.580          N  
ATOM  11519  CA  GLU B 744      12.312 -21.476   6.568  1.00  0.590          C  
ATOM  11520  C   GLU B 744      13.160 -22.727   6.475  1.00  0.470          C  
ATOM  11521  O   GLU B 744      12.721 -23.824   6.836  1.00  0.470          O  
ATOM  11522  CB  GLU B 744      12.113 -21.076   8.033  1.00  0.820          C  
ATOM  11523  CG  GLU B 744      13.372 -20.875   8.806  1.00  0.820          C  
ATOM  11524  CD  GLU B 744      13.132 -20.288  10.141  1.00  0.820          C  
ATOM  11525  OE1 GLU B 744      12.810 -20.960  11.103  1.00  0.820          O  
ATOM  11526  OE2 GLU B 744      13.308 -19.114  10.205  1.00  0.820          O  
ATOM  11527  H   GLU B 744      10.202 -21.811   6.514  1.00  0.700          H  
ATOM  11528  HA  GLU B 744      12.860 -20.678   6.065  1.00  0.710          H  
ATOM  11529 1HB  GLU B 744      11.532 -20.155   8.091  1.00  0.990          H  
ATOM  11530 2HB  GLU B 744      11.541 -21.851   8.539  1.00  0.990          H  
ATOM  11531 1HG  GLU B 744      13.873 -21.835   8.938  1.00  0.990          H  
ATOM  11532 2HG  GLU B 744      14.041 -20.221   8.240  1.00  0.990          H  
ATOM  11533  N   SER B 745      14.401 -22.569   6.004  1.00  0.410          N  
ATOM  11534  CA  SER B 745      15.284 -23.716   5.888  1.00  0.340          C  
ATOM  11535  C   SER B 745      15.557 -24.311   7.262  1.00  0.360          C  
ATOM  11536  O   SER B 745      15.809 -23.587   8.237  1.00  0.400          O  
ATOM  11537  CB  SER B 745      16.573 -23.340   5.193  1.00  0.500          C  
ATOM  11538  OG  SER B 745      16.361 -22.950   3.862  1.00  0.500          O  
ATOM  11539  H   SER B 745      14.746 -21.633   5.747  1.00  0.490          H  
ATOM  11540  HA  SER B 745      14.777 -24.471   5.290  1.00  0.410          H  
ATOM  11541 1HB  SER B 745      17.083 -22.545   5.745  1.00  0.600          H  
ATOM  11542 2HB  SER B 745      17.185 -24.192   5.197  1.00  0.600          H  
ATOM  11543  HG  SER B 745      17.189 -22.534   3.578  1.00  0.600          H  
ATOM  11544  N   LEU B 746      15.541 -25.637   7.319  1.00  0.340          N  
ATOM  11545  CA  LEU B 746      15.724 -26.382   8.569  1.00  0.400          C  
ATOM  11546  C   LEU B 746      16.771 -27.509   8.405  1.00  0.380          C  
ATOM  11547  O   LEU B 746      16.903 -28.111   7.327  1.00  0.390          O  
ATOM  11548  CB  LEU B 746      14.331 -26.960   8.973  1.00  0.540          C  
ATOM  11549  CG  LEU B 746      14.111 -27.629  10.374  1.00  0.540          C  
ATOM  11550  CD1 LEU B 746      14.099 -26.568  11.466  1.00  0.540          C  
ATOM  11551  CD2 LEU B 746      12.817 -28.415  10.362  1.00  0.540          C  
ATOM  11552  H   LEU B 746      15.350 -26.133   6.444  1.00  0.410          H  
ATOM  11553  HA  LEU B 746      16.073 -25.694   9.331  1.00  0.480          H  
ATOM  11554 1HB  LEU B 746      13.608 -26.147   8.890  1.00  0.640          H  
ATOM  11555 2HB  LEU B 746      14.054 -27.695   8.265  1.00  0.640          H  
ATOM  11556  HG  LEU B 746      14.934 -28.320  10.581  1.00  0.640          H  
ATOM  11557 1HD1 LEU B 746      13.952 -27.031  12.425  1.00  0.640          H  
ATOM  11558 2HD1 LEU B 746      15.009 -26.052  11.462  1.00  0.640          H  
ATOM  11559 3HD1 LEU B 746      13.287 -25.863  11.284  1.00  0.640          H  
ATOM  11560 1HD2 LEU B 746      12.691 -28.885  11.322  1.00  0.640          H  
ATOM  11561 2HD2 LEU B 746      11.970 -27.759  10.167  1.00  0.640          H  
ATOM  11562 3HD2 LEU B 746      12.865 -29.180   9.590  1.00  0.640          H  
ATOM  11563  N   VAL B 747      17.567 -27.755   9.446  1.00  0.390          N  
ATOM  11564  CA  VAL B 747      18.519 -28.881   9.438  1.00  0.370          C  
ATOM  11565  C   VAL B 747      18.350 -29.807  10.637  1.00  0.390          C  
ATOM  11566  O   VAL B 747      18.340 -29.370  11.789  1.00  0.530          O  
ATOM  11567  CB  VAL B 747      19.988 -28.393   9.375  1.00  0.530          C  
ATOM  11568  CG1 VAL B 747      20.981 -29.601   9.390  1.00  0.530          C  
ATOM  11569  CG2 VAL B 747      20.151 -27.620   8.151  1.00  0.530          C  
ATOM  11570  H   VAL B 747      17.480 -27.160  10.280  1.00  0.470          H  
ATOM  11571  HA  VAL B 747      18.326 -29.475   8.539  1.00  0.440          H  
ATOM  11572  HB  VAL B 747      20.205 -27.772  10.225  1.00  0.630          H  
ATOM  11573 1HG1 VAL B 747      21.997 -29.238   9.332  1.00  0.630          H  
ATOM  11574 2HG1 VAL B 747      20.872 -30.180  10.312  1.00  0.630          H  
ATOM  11575 3HG1 VAL B 747      20.782 -30.250   8.532  1.00  0.630          H  
ATOM  11576 1HG2 VAL B 747      21.165 -27.243   8.062  1.00  0.630          H  
ATOM  11577 2HG2 VAL B 747      19.916 -28.254   7.327  1.00  0.630          H  
ATOM  11578 3HG2 VAL B 747      19.476 -26.819   8.174  1.00  0.630          H  
ATOM  11579  N   MET B 748      18.266 -31.109  10.344  1.00  0.330          N  
ATOM  11580  CA  MET B 748      18.160 -32.151  11.361  1.00  0.480          C  
ATOM  11581  C   MET B 748      19.166 -33.249  11.043  1.00  0.450          C  
ATOM  11582  O   MET B 748      19.671 -33.320   9.928  1.00  0.430          O  
ATOM  11583  CB  MET B 748      16.747 -32.726  11.453  1.00  0.610          C  
ATOM  11584  CG  MET B 748      16.254 -33.476  10.231  1.00  0.610          C  
ATOM  11585  SD  MET B 748      14.548 -34.122  10.429  1.00  0.610          S  
ATOM  11586  CE  MET B 748      13.515 -32.678  10.337  1.00  0.610          C  
ATOM  11587  H   MET B 748      18.275 -31.379   9.360  1.00  0.400          H  
ATOM  11588  HA  MET B 748      18.429 -31.735  12.335  1.00  0.580          H  
ATOM  11589 1HB  MET B 748      16.703 -33.442  12.263  1.00  0.730          H  
ATOM  11590 2HB  MET B 748      16.048 -31.922  11.687  1.00  0.730          H  
ATOM  11591 1HG  MET B 748      16.291 -32.817   9.363  1.00  0.730          H  
ATOM  11592 2HG  MET B 748      16.913 -34.318  10.061  1.00  0.730          H  
ATOM  11593 1HE  MET B 748      12.488 -32.970  10.474  1.00  0.730          H  
ATOM  11594 2HE  MET B 748      13.796 -31.969  11.100  1.00  0.730          H  
ATOM  11595 3HE  MET B 748      13.619 -32.206   9.380  1.00  0.730          H  
ATOM  11596  N   CYS B 749      19.416 -34.125  12.012  1.00  0.590          N  
ATOM  11597  CA  CYS B 749      20.345 -35.231  11.836  1.00  0.630          C  
ATOM  11598  C   CYS B 749      19.918 -36.388  12.724  1.00  0.690          C  
ATOM  11599  O   CYS B 749      19.070 -36.219  13.595  1.00  0.700          O  
ATOM  11600  CB  CYS B 749      21.775 -34.885  12.270  1.00  0.870          C  
ATOM  11601  SG  CYS B 749      22.173 -33.152  12.339  1.00  0.870          S  
ATOM  11602  H   CYS B 749      18.901 -34.026  12.872  1.00  0.710          H  
ATOM  11603  HA  CYS B 749      20.347 -35.558  10.795  1.00  0.760          H  
ATOM  11604 1HB  CYS B 749      21.963 -35.318  13.236  1.00  1.040          H  
ATOM  11605 2HB  CYS B 749      22.468 -35.354  11.590  1.00  1.040          H  
ATOM  11606  N   PHE B 750      20.558 -37.533  12.528  1.00  0.830          N  
ATOM  11607  CA  PHE B 750      20.293 -38.708  13.369  1.00  1.000          C  
ATOM  11608  C   PHE B 750      21.447 -38.891  14.402  1.00  1.300          C  
ATOM  11609  O   PHE B 750      21.845 -40.056  14.486  1.00  2.200          O  
ATOM  11610  CB  PHE B 750      20.185 -39.906  12.436  1.00  1.330          C  
ATOM  11611  CG  PHE B 750      19.044 -39.685  11.481  1.00  1.330          C  
ATOM  11612  CD1 PHE B 750      19.284 -39.017  10.290  1.00  1.330          C  
ATOM  11613  CD2 PHE B 750      17.769 -40.101  11.745  1.00  1.330          C  
ATOM  11614  CE1 PHE B 750      18.297 -38.745   9.418  1.00  1.330          C  
ATOM  11615  CE2 PHE B 750      16.773 -39.834  10.847  1.00  1.330          C  
ATOM  11616  CZ  PHE B 750      17.054 -39.141   9.694  1.00  1.330          C  
ATOM  11617  H   PHE B 750      21.216 -37.598  11.745  1.00  1.000          H  
ATOM  11618  HA  PHE B 750      19.365 -38.566  13.906  1.00  1.200          H  
ATOM  11619 1HB  PHE B 750      21.103 -40.036  11.863  1.00  1.600          H  
ATOM  11620 2HB  PHE B 750      20.000 -40.813  12.999  1.00  1.600          H  
ATOM  11621  HD1 PHE B 750      20.272 -38.694  10.067  1.00  1.600          H  
ATOM  11622  HD2 PHE B 750      17.547 -40.625  12.664  1.00  1.600          H  
ATOM  11623  HE1 PHE B 750      18.511 -38.202   8.495  1.00  1.600          H  
ATOM  11624  HE2 PHE B 750      15.755 -40.157  11.048  1.00  1.600          H  
ATOM  11625  HZ  PHE B 750      16.279 -38.912   8.998  1.00  1.600          H  
ATOM  11626  N   ASP B 751      22.345 -37.902  14.290  1.00  1.290          N  
ATOM  11627  CA  ASP B 751      23.277 -37.502  15.356  1.00  1.890          C  
ATOM  11628  C   ASP B 751      22.940 -36.141  16.000  1.00  3.030          C  
ATOM  11629  O   ASP B 751      23.774 -35.489  16.623  1.00  3.590          O  
ATOM  11630  CB  ASP B 751      24.638 -37.407  14.683  1.00  2.410          C  
ATOM  11631  CG  ASP B 751      24.997 -38.731  14.122  1.00  2.410          C  
ATOM  11632  OD1 ASP B 751      25.657 -39.549  14.759  1.00  2.410          O  
ATOM  11633  OD2 ASP B 751      24.551 -38.963  13.020  1.00  2.410          O  
ATOM  11634  H   ASP B 751      22.902 -38.065  13.450  1.00  1.550          H  
ATOM  11635  HA  ASP B 751      23.272 -38.271  16.124  1.00  2.270          H  
ATOM  11636 1HB  ASP B 751      24.595 -36.672  13.881  1.00  2.890          H  
ATOM  11637 2HB  ASP B 751      25.398 -37.083  15.393  1.00  2.890          H  
ATOM  11638  N   CYS B 752      21.713 -35.708  15.768  1.00  3.830          N  
ATOM  11639  CA  CYS B 752      21.138 -34.438  16.180  1.00  5.070          C  
ATOM  11640  C   CYS B 752      19.702 -34.737  16.528  1.00  5.400          C  
ATOM  11641  O   CYS B 752      19.365 -35.847  16.897  1.00  5.850          O  
ATOM  11642  CB  CYS B 752      21.123 -33.369  15.097  1.00  6.600          C  
ATOM  11643  SG  CYS B 752      22.647 -33.065  14.317  1.00  6.600          S  
ATOM  11644  H   CYS B 752      21.124 -36.342  15.238  1.00  4.600          H  
ATOM  11645  HA  CYS B 752      21.657 -34.063  17.066  1.00  6.080          H  
ATOM  11646 1HB  CYS B 752      20.385 -33.604  14.367  1.00  7.920          H  
ATOM  11647 2HB  CYS B 752      20.838 -32.423  15.540  1.00  7.920          H  
ATOM  11648  N   THR B 753      18.843 -33.747  16.412  1.00  5.360          N  
ATOM  11649  CA  THR B 753      17.448 -33.767  16.837  1.00  5.690          C  
ATOM  11650  C   THR B 753      16.623 -35.074  16.635  1.00  4.730          C  
ATOM  11651  O   THR B 753      15.785 -35.397  17.483  1.00  4.750          O  
ATOM  11652  CB  THR B 753      16.700 -32.689  16.027  1.00  7.830          C  
ATOM  11653  OG1 THR B 753      16.735 -33.030  14.654  1.00  7.830          O  
ATOM  11654  CG2 THR B 753      17.377 -31.323  16.156  1.00  7.830          C  
ATOM  11655  H   THR B 753      19.188 -32.882  16.052  1.00  6.430          H  
ATOM  11656  HA  THR B 753      17.433 -33.516  17.891  1.00  6.830          H  
ATOM  11657  HB  THR B 753      15.673 -32.641  16.359  1.00  9.400          H  
ATOM  11658  HG1 THR B 753      16.091 -32.472  14.175  1.00  9.400          H  
ATOM  11659 1HG2 THR B 753      16.811 -30.603  15.567  1.00  9.400          H  
ATOM  11660 2HG2 THR B 753      17.398 -31.020  17.165  1.00  9.400          H  
ATOM  11661 3HG2 THR B 753      18.389 -31.353  15.786  1.00  9.400          H  
ATOM  11662  N   THR B 754      16.834 -35.867  15.578  1.00  3.860          N  
ATOM  11663  CA  THR B 754      15.985 -37.045  15.359  1.00  3.090          C  
ATOM  11664  C   THR B 754      16.463 -38.205  16.234  1.00  2.730          C  
ATOM  11665  O   THR B 754      15.755 -39.195  16.431  1.00  2.470          O  
ATOM  11666  CB  THR B 754      15.915 -37.428  13.860  1.00  4.630          C  
ATOM  11667  OG1 THR B 754      15.418 -36.306  13.117  1.00  4.630          O  
ATOM  11668  CG2 THR B 754      14.934 -38.590  13.653  1.00  4.630          C  
ATOM  11669  H   THR B 754      17.544 -35.664  14.873  1.00  4.630          H  
ATOM  11670  HA  THR B 754      14.970 -36.794  15.666  1.00  3.710          H  
ATOM  11671  HB  THR B 754      16.903 -37.694  13.488  1.00  5.560          H  
ATOM  11672  HG1 THR B 754      15.514 -36.486  12.178  1.00  5.560          H  
ATOM  11673 1HG2 THR B 754      14.868 -38.802  12.604  1.00  5.560          H  
ATOM  11674 2HG2 THR B 754      15.265 -39.481  14.166  1.00  5.560          H  
ATOM  11675 3HG2 THR B 754      13.952 -38.302  14.022  1.00  5.560          H  
ATOM  11676  N   TYR B 755      17.656 -38.035  16.810  1.00  3.100          N  
ATOM  11677  CA  TYR B 755      18.368 -38.968  17.688  1.00  3.690          C  
ATOM  11678  C   TYR B 755      17.528 -39.262  18.934  1.00  4.340          C  
ATOM  11679  O   TYR B 755      17.801 -40.208  19.669  1.00  4.770          O  
ATOM  11680  CB  TYR B 755      19.757 -38.422  18.048  1.00  4.930          C  
ATOM  11681  CG  TYR B 755      20.662 -39.355  18.761  1.00  4.930          C  
ATOM  11682  CD1 TYR B 755      21.294 -40.360  18.054  1.00  4.930          C  
ATOM  11683  CD2 TYR B 755      20.888 -39.205  20.118  1.00  4.930          C  
ATOM  11684  CE1 TYR B 755      22.141 -41.220  18.704  1.00  4.930          C  
ATOM  11685  CE2 TYR B 755      21.739 -40.065  20.766  1.00  4.930          C  
ATOM  11686  CZ  TYR B 755      22.364 -41.073  20.063  1.00  4.930          C  
ATOM  11687  OH  TYR B 755      23.216 -41.939  20.708  1.00  4.930          O  
ATOM  11688  H   TYR B 755      18.129 -37.150  16.632  1.00  3.720          H  
ATOM  11689  HA  TYR B 755      18.503 -39.909  17.157  1.00  4.430          H  
ATOM  11690 1HB  TYR B 755      20.262 -38.118  17.134  1.00  5.920          H  
ATOM  11691 2HB  TYR B 755      19.644 -37.543  18.659  1.00  5.920          H  
ATOM  11692  HD1 TYR B 755      21.120 -40.473  16.984  1.00  5.920          H  
ATOM  11693  HD2 TYR B 755      20.391 -38.412  20.670  1.00  5.920          H  
ATOM  11694  HE1 TYR B 755      22.638 -42.015  18.149  1.00  5.920          H  
ATOM  11695  HE2 TYR B 755      21.918 -39.954  21.834  1.00  5.920          H  
ATOM  11696  HH  TYR B 755      23.290 -41.686  21.632  1.00  5.920          H  
ATOM  11697  N   ARG B 756      16.507 -38.424  19.176  1.00  4.800          N  
ATOM  11698  CA  ARG B 756      15.579 -38.564  20.288  1.00  5.600          C  
ATOM  11699  C   ARG B 756      14.823 -39.895  20.256  1.00  5.870          C  
ATOM  11700  O   ARG B 756      14.331 -40.336  21.305  1.00  6.460          O  
ATOM  11701  CB  ARG B 756      14.574 -37.398  20.295  1.00  7.520          C  
ATOM  11702  CG  ARG B 756      13.822 -37.108  18.962  1.00  7.520          C  
ATOM  11703  CD  ARG B 756      12.541 -37.783  18.768  1.00  7.520          C  
ATOM  11704  NE  ARG B 756      11.989 -37.452  17.461  1.00  7.520          N  
ATOM  11705  CZ  ARG B 756      10.861 -37.966  16.933  1.00  7.520          C  
ATOM  11706  NH1 ARG B 756      10.128 -38.821  17.618  1.00  7.520          N  
ATOM  11707  NH2 ARG B 756      10.497 -37.613  15.719  1.00  7.520          N  
ATOM  11708  H   ARG B 756      16.374 -37.637  18.538  1.00  5.760          H  
ATOM  11709  HA  ARG B 756      16.155 -38.517  21.209  1.00  6.720          H  
ATOM  11710 1HB  ARG B 756      13.814 -37.629  21.019  1.00  9.020          H  
ATOM  11711 2HB  ARG B 756      15.036 -36.484  20.612  1.00  9.020          H  
ATOM  11712 1HG  ARG B 756      13.636 -36.037  18.899  1.00  9.020          H  
ATOM  11713 2HG  ARG B 756      14.438 -37.405  18.134  1.00  9.020          H  
ATOM  11714 1HD  ARG B 756      12.672 -38.818  18.814  1.00  9.020          H  
ATOM  11715 2HD  ARG B 756      11.846 -37.488  19.512  1.00  9.020          H  
ATOM  11716  HE  ARG B 756      12.518 -36.799  16.890  1.00  9.020          H  
ATOM  11717 1HH1 ARG B 756      10.403 -39.095  18.548  1.00  9.020          H  
ATOM  11718 2HH1 ARG B 756       9.286 -39.206  17.213  1.00  9.020          H  
ATOM  11719 1HH2 ARG B 756      11.071 -36.963  15.190  1.00  9.020          H  
ATOM  11720 2HH2 ARG B 756       9.665 -38.003  15.299  1.00  9.020          H  
ATOM  11721  N   THR B 757      14.703 -40.506  19.068  1.00  5.740          N  
ATOM  11722  CA  THR B 757      14.016 -41.786  18.887  1.00  6.270          C  
ATOM  11723  C   THR B 757      14.866 -42.813  18.164  1.00  6.160          C  
ATOM  11724  O   THR B 757      16.051 -42.608  17.915  1.00  6.550          O  
ATOM  11725  CB  THR B 757      12.679 -41.641  18.154  1.00  8.570          C  
ATOM  11726  OG1 THR B 757      11.987 -42.906  18.205  1.00  8.570          O  
ATOM  11727  CG2 THR B 757      12.895 -41.175  16.705  1.00  8.570          C  
ATOM  11728  H   THR B 757      15.144 -40.071  18.248  1.00  6.890          H  
ATOM  11729  HA  THR B 757      13.797 -42.192  19.873  1.00  7.520          H  
ATOM  11730  HB  THR B 757      12.075 -40.920  18.675  1.00 10.280          H  
ATOM  11731  HG1 THR B 757      11.072 -42.782  17.922  1.00 10.280          H  
ATOM  11732 1HG2 THR B 757      11.935 -41.067  16.214  1.00 10.280          H  
ATOM  11733 2HG2 THR B 757      13.405 -40.215  16.708  1.00 10.280          H  
ATOM  11734 3HG2 THR B 757      13.496 -41.890  16.155  1.00 10.280          H  
ATOM  11735  N   ALA B 758      14.273 -43.961  17.873  1.00  5.890          N  
ATOM  11736  CA  ALA B 758      15.003 -45.015  17.177  1.00  5.980          C  
ATOM  11737  C   ALA B 758      15.448 -44.550  15.799  1.00  5.630          C  
ATOM  11738  O   ALA B 758      14.725 -43.843  15.100  1.00  6.430          O  
ATOM  11739  CB  ALA B 758      14.153 -46.266  17.037  1.00  8.340          C  
ATOM  11740  H   ALA B 758      13.292 -44.061  18.127  1.00  7.070          H  
ATOM  11741  HA  ALA B 758      15.892 -45.249  17.760  1.00  7.180          H  
ATOM  11742 1HB  ALA B 758      14.734 -47.038  16.537  1.00 10.000          H  
ATOM  11743 2HB  ALA B 758      13.855 -46.616  18.022  1.00 10.000          H  
ATOM  11744 3HB  ALA B 758      13.275 -46.051  16.453  1.00 10.000          H  
ATOM  11745  N   THR B 759      16.620 -44.987  15.375  1.00  4.620          N  
ATOM  11746  CA  THR B 759      17.084 -44.653  14.045  1.00  4.600          C  
ATOM  11747  C   THR B 759      17.287 -45.961  13.298  1.00  4.300          C  
ATOM  11748  O   THR B 759      18.376 -46.543  13.313  1.00  4.780          O  
ATOM  11749  CB  THR B 759      18.407 -43.889  14.100  1.00  6.450          C  
ATOM  11750  OG1 THR B 759      19.366 -44.701  14.775  1.00  6.450          O  
ATOM  11751  CG2 THR B 759      18.228 -42.558  14.897  1.00  6.450          C  
ATOM  11752  H   THR B 759      17.209 -45.543  15.979  1.00  5.540          H  
ATOM  11753  HA  THR B 759      16.332 -44.060  13.526  1.00  5.520          H  
ATOM  11754  HB  THR B 759      18.741 -43.672  13.095  1.00  7.740          H  
ATOM  11755  HG1 THR B 759      19.498 -45.524  14.251  1.00  7.740          H  
ATOM  11756 1HG2 THR B 759      19.176 -42.024  14.941  1.00  7.740          H  
ATOM  11757 2HG2 THR B 759      17.484 -41.941  14.416  1.00  7.740          H  
ATOM  11758 3HG2 THR B 759      17.896 -42.778  15.912  1.00  7.740          H  
ATOM  11759  N   THR B 760      16.240 -46.406  12.610  1.00  3.770          N  
ATOM  11760  CA  THR B 760      16.177 -47.729  11.985  1.00  3.730          C  
ATOM  11761  C   THR B 760      16.552 -47.719  10.507  1.00  3.570          C  
ATOM  11762  O   THR B 760      16.329 -48.695   9.792  1.00  3.740          O  
ATOM  11763  CB  THR B 760      14.750 -48.302  12.095  1.00  5.240          C  
ATOM  11764  OG1 THR B 760      13.835 -47.457  11.382  1.00  5.240          O  
ATOM  11765  CG2 THR B 760      14.310 -48.339  13.565  1.00  5.240          C  
ATOM  11766  H   THR B 760      15.387 -45.852  12.613  1.00  4.520          H  
ATOM  11767  HA  THR B 760      16.869 -48.390  12.505  1.00  4.480          H  
ATOM  11768  HB  THR B 760      14.723 -49.306  11.676  1.00  6.290          H  
ATOM  11769  HG1 THR B 760      14.017 -47.520  10.424  1.00  6.290          H  
ATOM  11770 1HG2 THR B 760      13.299 -48.741  13.630  1.00  6.290          H  
ATOM  11771 2HG2 THR B 760      14.991 -48.974  14.130  1.00  6.290          H  
ATOM  11772 3HG2 THR B 760      14.324 -47.334  13.982  1.00  6.290          H  
ATOM  11773  N   PHE B 761      17.100 -46.607  10.048  1.00  3.400          N  
ATOM  11774  CA  PHE B 761      17.410 -46.397   8.639  1.00  3.460          C  
ATOM  11775  C   PHE B 761      18.878 -46.526   8.236  1.00  3.570          C  
ATOM  11776  O   PHE B 761      19.286 -45.948   7.230  1.00  3.880          O  
ATOM  11777  CB  PHE B 761      16.909 -45.016   8.270  1.00  4.820          C  
ATOM  11778  CG  PHE B 761      15.449 -44.923   8.508  1.00  4.820          C  
ATOM  11779  CD1 PHE B 761      14.979 -44.409   9.716  1.00  4.820          C  
ATOM  11780  CD2 PHE B 761      14.526 -45.343   7.556  1.00  4.820          C  
ATOM  11781  CE1 PHE B 761      13.633 -44.325   9.966  1.00  4.820          C  
ATOM  11782  CE2 PHE B 761      13.190 -45.251   7.809  1.00  4.820          C  
ATOM  11783  CZ  PHE B 761      12.745 -44.744   9.014  1.00  4.820          C  
ATOM  11784  H   PHE B 761      17.260 -45.859  10.704  1.00  4.080          H  
ATOM  11785  HA  PHE B 761      16.846 -47.135   8.065  1.00  4.150          H  
ATOM  11786 1HB  PHE B 761      17.418 -44.256   8.862  1.00  5.780          H  
ATOM  11787 2HB  PHE B 761      17.106 -44.817   7.219  1.00  5.780          H  
ATOM  11788  HD1 PHE B 761      15.689 -44.075  10.472  1.00  5.780          H  
ATOM  11789  HD2 PHE B 761      14.862 -45.752   6.600  1.00  5.780          H  
ATOM  11790  HE1 PHE B 761      13.272 -43.931  10.916  1.00  5.780          H  
ATOM  11791  HE2 PHE B 761      12.463 -45.582   7.058  1.00  5.780          H  
ATOM  11792  HZ  PHE B 761      11.683 -44.686   9.197  1.00  5.780          H  
ATOM  11793  N   ALA B 762      19.676 -47.258   9.013  1.00  3.510          N  
ATOM  11794  CA  ALA B 762      21.087 -47.469   8.700  1.00  3.860          C  
ATOM  11795  C   ALA B 762      21.866 -46.172   8.432  1.00  3.200          C  
ATOM  11796  O   ALA B 762      22.599 -46.090   7.439  1.00  2.640          O  
ATOM  11797  CB  ALA B 762      21.209 -48.385   7.491  1.00  5.260          C  
ATOM  11798  H   ALA B 762      19.296 -47.710   9.835  1.00  4.210          H  
ATOM  11799  HA  ALA B 762      21.545 -47.967   9.555  1.00  4.630          H  
ATOM  11800 1HB  ALA B 762      22.261 -48.583   7.288  1.00  6.320          H  
ATOM  11801 2HB  ALA B 762      20.696 -49.323   7.695  1.00  6.320          H  
ATOM  11802 3HB  ALA B 762      20.760 -47.911   6.619  1.00  6.320          H  
ATOM  11803  N   PRO B 763      21.812 -45.167   9.328  1.00  3.620          N  
ATOM  11804  CA  PRO B 763      22.469 -43.882   9.193  1.00  3.330          C  
ATOM  11805  C   PRO B 763      23.966 -44.006   9.445  1.00  2.960          C  
ATOM  11806  O   PRO B 763      24.441 -43.563  10.488  1.00  3.350          O  
ATOM  11807  CB  PRO B 763      21.811 -43.058  10.305  1.00  5.000          C  
ATOM  11808  CG  PRO B 763      21.509 -44.073  11.380  1.00  5.000          C  
ATOM  11809  CD  PRO B 763      21.085 -45.316  10.625  1.00  5.000          C  
ATOM  11810  HA  PRO B 763      22.269 -43.467   8.194  1.00  4.000          H  
ATOM  11811 1HB  PRO B 763      22.493 -42.266  10.648  1.00  5.990          H  
ATOM  11812 2HB  PRO B 763      20.911 -42.564   9.930  1.00  5.990          H  
ATOM  11813 1HG  PRO B 763      22.400 -44.239  12.005  1.00  5.990          H  
ATOM  11814 2HG  PRO B 763      20.739 -43.685  12.047  1.00  5.990          H  
ATOM  11815 1HD  PRO B 763      21.390 -46.222  11.165  1.00  5.990          H  
ATOM  11816 2HD  PRO B 763      20.005 -45.239  10.500  1.00  5.990          H  
ATOM  11817  N   GLY B 764      24.677 -44.672   8.532  1.00  2.280          N  
ATOM  11818  CA  GLY B 764      26.117 -44.873   8.702  1.00  1.720          C  
ATOM  11819  C   GLY B 764      26.843 -43.555   8.460  1.00  1.680          C  
ATOM  11820  O   GLY B 764      26.291 -42.655   7.821  1.00  1.990          O  
ATOM  11821  H   GLY B 764      24.177 -45.053   7.727  1.00  2.740          H  
ATOM  11822 1HA  GLY B 764      26.323 -45.232   9.709  1.00  2.060          H  
ATOM  11823 2HA  GLY B 764      26.468 -45.628   8.001  1.00  2.060          H  
ATOM  11824  N   GLY B 765      28.110 -43.460   8.895  1.00  1.710          N  
ATOM  11825  CA  GLY B 765      28.842 -42.197   8.761  1.00  1.740          C  
ATOM  11826  C   GLY B 765      27.910 -41.248   9.469  1.00  1.250          C  
ATOM  11827  O   GLY B 765      27.294 -41.655  10.456  1.00  1.990          O  
ATOM  11828  H   GLY B 765      28.534 -44.239   9.375  1.00  2.050          H  
ATOM  11829 1HA  GLY B 765      29.809 -42.241   9.259  1.00  2.090          H  
ATOM  11830 2HA  GLY B 765      28.974 -41.913   7.715  1.00  2.090          H  
ATOM  11831  N   ILE B 766      27.770 -40.021   8.993  1.00  0.670          N  
ATOM  11832  CA  ILE B 766      26.785 -39.155   9.651  1.00  0.990          C  
ATOM  11833  C   ILE B 766      25.663 -38.889   8.711  1.00  0.930          C  
ATOM  11834  O   ILE B 766      25.887 -38.368   7.619  1.00  0.930          O  
ATOM  11835  CB  ILE B 766      27.348 -37.802  10.097  1.00  1.260          C  
ATOM  11836  CG1 ILE B 766      28.487 -37.970  11.034  1.00  1.260          C  
ATOM  11837  CG2 ILE B 766      26.253 -36.937  10.690  1.00  1.260          C  
ATOM  11838  CD1 ILE B 766      28.156 -38.676  12.325  1.00  1.260          C  
ATOM  11839  H   ILE B 766      28.322 -39.727   8.176  1.00  0.800          H  
ATOM  11840  HA  ILE B 766      26.350 -39.668  10.503  1.00  1.190          H  
ATOM  11841  HB  ILE B 766      27.717 -37.307   9.258  1.00  1.510          H  
ATOM  11842 1HG1 ILE B 766      29.271 -38.524  10.522  1.00  1.510          H  
ATOM  11843 2HG1 ILE B 766      28.850 -36.984  11.271  1.00  1.510          H  
ATOM  11844 1HG2 ILE B 766      26.660 -35.968  10.959  1.00  1.510          H  
ATOM  11845 2HG2 ILE B 766      25.495 -36.805   9.957  1.00  1.510          H  
ATOM  11846 3HG2 ILE B 766      25.812 -37.394  11.559  1.00  1.510          H  
ATOM  11847 1HD1 ILE B 766      28.996 -38.741  12.947  1.00  1.510          H  
ATOM  11848 2HD1 ILE B 766      27.407 -38.148  12.867  1.00  1.510          H  
ATOM  11849 3HD1 ILE B 766      27.798 -39.675  12.125  1.00  1.510          H  
ATOM  11850  N   LEU B 767      24.444 -39.193   9.127  1.00  0.930          N  
ATOM  11851  CA  LEU B 767      23.338 -38.903   8.238  1.00  0.890          C  
ATOM  11852  C   LEU B 767      22.646 -37.622   8.698  1.00  0.810          C  
ATOM  11853  O   LEU B 767      22.195 -37.509   9.844  1.00  0.810          O  
ATOM  11854  CB  LEU B 767      22.342 -40.088   8.170  1.00  1.260          C  
ATOM  11855  CG  LEU B 767      21.054 -39.919   7.223  1.00  1.260          C  
ATOM  11856  CD1 LEU B 767      21.473 -39.801   5.753  1.00  1.260          C  
ATOM  11857  CD2 LEU B 767      20.109 -41.136   7.386  1.00  1.260          C  
ATOM  11858  H   LEU B 767      24.308 -39.621  10.043  1.00  1.120          H  
ATOM  11859  HA  LEU B 767      23.733 -38.735   7.239  1.00  1.070          H  
ATOM  11860 1HB  LEU B 767      22.890 -40.964   7.822  1.00  1.510          H  
ATOM  11861 2HB  LEU B 767      21.986 -40.288   9.174  1.00  1.510          H  
ATOM  11862  HG  LEU B 767      20.525 -39.008   7.490  1.00  1.510          H  
ATOM  11863 1HD1 LEU B 767      20.581 -39.696   5.147  1.00  1.510          H  
ATOM  11864 2HD1 LEU B 767      22.111 -38.938   5.605  1.00  1.510          H  
ATOM  11865 3HD1 LEU B 767      22.002 -40.699   5.452  1.00  1.510          H  
ATOM  11866 1HD2 LEU B 767      19.239 -41.001   6.741  1.00  1.510          H  
ATOM  11867 2HD2 LEU B 767      20.627 -42.050   7.101  1.00  1.510          H  
ATOM  11868 3HD2 LEU B 767      19.777 -41.218   8.415  1.00  1.510          H  
ATOM  11869  N   LEU B 768      22.654 -36.647   7.797  1.00  0.760          N  
ATOM  11870  CA  LEU B 768      22.002 -35.344   7.940  1.00  0.700          C  
ATOM  11871  C   LEU B 768      20.842 -35.262   6.987  1.00  0.610          C  
ATOM  11872  O   LEU B 768      20.844 -35.878   5.922  1.00  0.590          O  
ATOM  11873  CB  LEU B 768      22.928 -34.139   7.688  1.00  1.000          C  
ATOM  11874  CG  LEU B 768      23.547 -33.448   8.897  1.00  1.000          C  
ATOM  11875  CD1 LEU B 768      24.500 -34.330   9.560  1.00  1.000          C  
ATOM  11876  CD2 LEU B 768      24.227 -32.175   8.449  1.00  1.000          C  
ATOM  11877  H   LEU B 768      23.121 -36.864   6.912  1.00  0.910          H  
ATOM  11878  HA  LEU B 768      21.613 -35.253   8.945  1.00  0.840          H  
ATOM  11879 1HB  LEU B 768      23.757 -34.496   7.119  1.00  1.200          H  
ATOM  11880 2HB  LEU B 768      22.384 -33.397   7.107  1.00  1.200          H  
ATOM  11881  HG  LEU B 768      22.766 -33.197   9.594  1.00  1.200          H  
ATOM  11882 1HD1 LEU B 768      24.922 -33.827  10.424  1.00  1.200          H  
ATOM  11883 2HD1 LEU B 768      23.976 -35.214   9.879  1.00  1.200          H  
ATOM  11884 3HD1 LEU B 768      25.288 -34.599   8.869  1.00  1.200          H  
ATOM  11885 1HD2 LEU B 768      24.650 -31.669   9.316  1.00  1.200          H  
ATOM  11886 2HD2 LEU B 768      25.017 -32.406   7.735  1.00  1.200          H  
ATOM  11887 3HD2 LEU B 768      23.489 -31.527   7.983  1.00  1.200          H  
ATOM  11888  N   ARG B 769      19.854 -34.471   7.357  1.00  0.580          N  
ATOM  11889  CA  ARG B 769      18.739 -34.238   6.467  1.00  0.540          C  
ATOM  11890  C   ARG B 769      18.425 -32.743   6.386  1.00  0.430          C  
ATOM  11891  O   ARG B 769      18.275 -32.030   7.388  1.00  0.390          O  
ATOM  11892  CB  ARG B 769      17.552 -35.076   6.903  1.00  0.770          C  
ATOM  11893  CG  ARG B 769      16.339 -34.969   6.037  1.00  0.770          C  
ATOM  11894  CD  ARG B 769      15.255 -35.838   6.523  1.00  0.770          C  
ATOM  11895  NE  ARG B 769      14.007 -35.493   5.895  1.00  0.770          N  
ATOM  11896  CZ  ARG B 769      12.829 -36.090   6.119  1.00  0.770          C  
ATOM  11897  NH1 ARG B 769      12.708 -37.128   6.926  1.00  0.770          N  
ATOM  11898  NH2 ARG B 769      11.770 -35.628   5.525  1.00  0.770          N  
ATOM  11899  H   ARG B 769      19.886 -34.013   8.266  1.00  0.700          H  
ATOM  11900  HA  ARG B 769      19.012 -34.560   5.474  1.00  0.650          H  
ATOM  11901 1HB  ARG B 769      17.842 -36.127   6.905  1.00  0.930          H  
ATOM  11902 2HB  ARG B 769      17.272 -34.816   7.901  1.00  0.930          H  
ATOM  11903 1HG  ARG B 769      16.001 -33.961   5.983  1.00  0.930          H  
ATOM  11904 2HG  ARG B 769      16.610 -35.301   5.035  1.00  0.930          H  
ATOM  11905 1HD  ARG B 769      15.491 -36.880   6.286  1.00  0.930          H  
ATOM  11906 2HD  ARG B 769      15.147 -35.720   7.601  1.00  0.930          H  
ATOM  11907  HE  ARG B 769      14.014 -34.709   5.262  1.00  0.930          H  
ATOM  11908 1HH1 ARG B 769      13.517 -37.555   7.383  1.00  0.930          H  
ATOM  11909 2HH1 ARG B 769      11.800 -37.541   7.068  1.00  0.930          H  
ATOM  11910 1HH2 ARG B 769      11.824 -34.834   4.904  1.00  0.930          H  
ATOM  11911 2HH2 ARG B 769      10.877 -36.070   5.714  1.00  0.930          H  
ATOM  11912  N   PHE B 770      18.360 -32.263   5.155  1.00  0.360          N  
ATOM  11913  CA  PHE B 770      18.125 -30.862   4.880  1.00  0.320          C  
ATOM  11914  C   PHE B 770      16.766 -30.558   4.305  1.00  0.350          C  
ATOM  11915  O   PHE B 770      16.268 -31.213   3.378  1.00  0.500          O  
ATOM  11916  CB  PHE B 770      19.190 -30.323   3.924  1.00  0.460          C  
ATOM  11917  CG  PHE B 770      20.542 -30.087   4.540  1.00  0.460          C  
ATOM  11918  CD1 PHE B 770      21.476 -31.095   4.731  1.00  0.460          C  
ATOM  11919  CD2 PHE B 770      20.886 -28.799   4.914  1.00  0.460          C  
ATOM  11920  CE1 PHE B 770      22.708 -30.793   5.304  1.00  0.460          C  
ATOM  11921  CE2 PHE B 770      22.103 -28.520   5.477  1.00  0.460          C  
ATOM  11922  CZ  PHE B 770      23.013 -29.517   5.670  1.00  0.460          C  
ATOM  11923  H   PHE B 770      18.443 -32.909   4.367  1.00  0.430          H  
ATOM  11924  HA  PHE B 770      18.207 -30.314   5.822  1.00  0.380          H  
ATOM  11925 1HB  PHE B 770      19.310 -31.023   3.091  1.00  0.560          H  
ATOM  11926 2HB  PHE B 770      18.836 -29.401   3.513  1.00  0.560          H  
ATOM  11927  HD1 PHE B 770      21.235 -32.121   4.438  1.00  0.560          H  
ATOM  11928  HD2 PHE B 770      20.167 -27.992   4.768  1.00  0.560          H  
ATOM  11929  HE1 PHE B 770      23.438 -31.561   5.470  1.00  0.560          H  
ATOM  11930  HE2 PHE B 770      22.340 -27.497   5.773  1.00  0.560          H  
ATOM  11931  HZ  PHE B 770      23.980 -29.298   6.116  1.00  0.560          H  
ATOM  11932  N   GLN B 771      16.178 -29.509   4.839  1.00  0.260          N  
ATOM  11933  CA  GLN B 771      14.934 -28.987   4.338  1.00  0.250          C  
ATOM  11934  C   GLN B 771      15.234 -27.645   3.739  1.00  0.270          C  
ATOM  11935  O   GLN B 771      15.307 -26.651   4.468  1.00  0.260          O  
ATOM  11936  CB  GLN B 771      13.946 -28.823   5.473  1.00  0.350          C  
ATOM  11937  CG  GLN B 771      13.515 -30.098   6.118  1.00  0.350          C  
ATOM  11938  CD  GLN B 771      14.451 -30.687   7.127  1.00  0.350          C  
ATOM  11939  OE1 GLN B 771      14.905 -30.068   8.075  1.00  0.350          O  
ATOM  11940  NE2 GLN B 771      14.725 -31.939   6.930  1.00  0.350          N  
ATOM  11941  H   GLN B 771      16.603 -29.046   5.652  1.00  0.310          H  
ATOM  11942  HA  GLN B 771      14.549 -29.641   3.567  1.00  0.300          H  
ATOM  11943 1HB  GLN B 771      14.402 -28.219   6.218  1.00  0.420          H  
ATOM  11944 2HB  GLN B 771      13.059 -28.296   5.119  1.00  0.420          H  
ATOM  11945 1HG  GLN B 771      12.622 -29.873   6.644  1.00  0.420          H  
ATOM  11946 2HG  GLN B 771      13.344 -30.845   5.371  1.00  0.420          H  
ATOM  11947 1HE2 GLN B 771      15.319 -32.419   7.579  1.00  0.420          H  
ATOM  11948 2HE2 GLN B 771      14.331 -32.405   6.147  1.00  0.420          H  
ATOM  11949  N   ILE B 772      15.391 -27.562   2.426  1.00  0.280          N  
ATOM  11950  CA  ILE B 772      15.779 -26.274   1.900  1.00  0.280          C  
ATOM  11951  C   ILE B 772      14.521 -25.480   1.616  1.00  0.270          C  
ATOM  11952  O   ILE B 772      13.633 -25.935   0.890  1.00  0.280          O  
ATOM  11953  CB  ILE B 772      16.647 -26.418   0.649  1.00  0.390          C  
ATOM  11954  CG1 ILE B 772      17.874 -27.342   0.944  1.00  0.390          C  
ATOM  11955  CG2 ILE B 772      17.093 -25.073   0.134  1.00  0.390          C  
ATOM  11956  CD1 ILE B 772      18.780 -26.974   2.101  1.00  0.390          C  
ATOM  11957  H   ILE B 772      15.293 -28.366   1.795  1.00  0.340          H  
ATOM  11958  HA  ILE B 772      16.344 -25.727   2.651  1.00  0.340          H  
ATOM  11959  HB  ILE B 772      16.057 -26.910  -0.123  1.00  0.470          H  
ATOM  11960 1HG1 ILE B 772      17.515 -28.360   1.093  1.00  0.470          H  
ATOM  11961 2HG1 ILE B 772      18.489 -27.316   0.065  1.00  0.470          H  
ATOM  11962 1HG2 ILE B 772      17.685 -25.220  -0.757  1.00  0.470          H  
ATOM  11963 2HG2 ILE B 772      16.220 -24.461  -0.105  1.00  0.470          H  
ATOM  11964 3HG2 ILE B 772      17.680 -24.576   0.877  1.00  0.470          H  
ATOM  11965 1HD1 ILE B 772      19.602 -27.688   2.146  1.00  0.470          H  
ATOM  11966 2HD1 ILE B 772      19.181 -25.988   1.986  1.00  0.470          H  
ATOM  11967 3HD1 ILE B 772      18.206 -27.029   3.018  1.00  0.470          H  
ATOM  11968  N   GLY B 773      14.445 -24.304   2.223  1.00  0.270          N  
ATOM  11969  CA  GLY B 773      13.283 -23.446   2.133  1.00  0.300          C  
ATOM  11970  C   GLY B 773      13.370 -22.461   0.981  1.00  0.310          C  
ATOM  11971  O   GLY B 773      14.044 -22.700  -0.016  1.00  0.280          O  
ATOM  11972  H   GLY B 773      15.221 -23.990   2.801  1.00  0.320          H  
ATOM  11973 1HA  GLY B 773      12.380 -24.052   2.040  1.00  0.360          H  
ATOM  11974 2HA  GLY B 773      13.192 -22.903   3.070  1.00  0.360          H  
ATOM  11975  N   LEU B 774      12.657 -21.351   1.128  1.00  0.420          N  
ATOM  11976  CA  LEU B 774      12.524 -20.310   0.109  1.00  0.540          C  
ATOM  11977  C   LEU B 774      13.482 -19.130   0.275  1.00  0.550          C  
ATOM  11978  O   LEU B 774      13.386 -18.138  -0.446  1.00  0.770          O  
ATOM  11979  CB  LEU B 774      11.076 -19.849   0.100  1.00  0.710          C  
ATOM  11980  CG  LEU B 774      10.027 -20.925  -0.289  1.00  0.710          C  
ATOM  11981  CD1 LEU B 774       8.624 -20.378  -0.091  1.00  0.710          C  
ATOM  11982  CD2 LEU B 774      10.206 -21.323  -1.756  1.00  0.710          C  
ATOM  11983  H   LEU B 774      12.166 -21.248   2.023  1.00  0.500          H  
ATOM  11984  HA  LEU B 774      12.758 -20.754  -0.849  1.00  0.650          H  
ATOM  11985 1HB  LEU B 774      10.849 -19.546   1.079  1.00  0.850          H  
ATOM  11986 2HB  LEU B 774      10.981 -19.003  -0.561  1.00  0.850          H  
ATOM  11987  HG  LEU B 774      10.150 -21.802   0.349  1.00  0.850          H  
ATOM  11988 1HD1 LEU B 774       7.924 -21.150  -0.359  1.00  0.850          H  
ATOM  11989 2HD1 LEU B 774       8.479 -20.111   0.942  1.00  0.850          H  
ATOM  11990 3HD1 LEU B 774       8.465 -19.509  -0.716  1.00  0.850          H  
ATOM  11991 1HD2 LEU B 774       9.465 -22.065  -2.007  1.00  0.850          H  
ATOM  11992 2HD2 LEU B 774      10.070 -20.447  -2.391  1.00  0.850          H  
ATOM  11993 3HD2 LEU B 774      11.186 -21.746  -1.938  1.00  0.850          H  
ATOM  11994  N   GLU B 775      14.404 -19.255   1.214  1.00  0.370          N  
ATOM  11995  CA  GLU B 775      15.427 -18.258   1.487  1.00  0.350          C  
ATOM  11996  C   GLU B 775      16.382 -18.247   0.297  1.00  0.360          C  
ATOM  11997  O   GLU B 775      16.541 -19.274  -0.360  1.00  0.330          O  
ATOM  11998  CB  GLU B 775      16.155 -18.643   2.761  1.00  0.500          C  
ATOM  11999  CG  GLU B 775      15.292 -18.604   4.022  1.00  0.500          C  
ATOM  12000  CD  GLU B 775      16.043 -19.040   5.223  1.00  0.500          C  
ATOM  12001  OE1 GLU B 775      16.998 -18.399   5.559  1.00  0.500          O  
ATOM  12002  OE2 GLU B 775      15.692 -20.046   5.796  1.00  0.500          O  
ATOM  12003  H   GLU B 775      14.391 -20.094   1.777  1.00  0.440          H  
ATOM  12004  HA  GLU B 775      14.964 -17.274   1.588  1.00  0.420          H  
ATOM  12005 1HB  GLU B 775      16.490 -19.656   2.665  1.00  0.600          H  
ATOM  12006 2HB  GLU B 775      17.035 -18.027   2.881  1.00  0.600          H  
ATOM  12007 1HG  GLU B 775      14.935 -17.585   4.175  1.00  0.600          H  
ATOM  12008 2HG  GLU B 775      14.421 -19.249   3.885  1.00  0.600          H  
ATOM  12009  N   SER B 776      17.022 -17.125  -0.012  1.00  0.420          N  
ATOM  12010  CA  SER B 776      17.904 -17.102  -1.175  1.00  0.460          C  
ATOM  12011  C   SER B 776      18.999 -18.131  -1.118  1.00  0.420          C  
ATOM  12012  O   SER B 776      19.625 -18.342  -0.070  1.00  0.380          O  
ATOM  12013  CB  SER B 776      18.570 -15.768  -1.382  1.00  0.630          C  
ATOM  12014  OG  SER B 776      19.506 -15.848  -2.455  1.00  0.630          O  
ATOM  12015  H   SER B 776      16.920 -16.285   0.555  1.00  0.500          H  
ATOM  12016  HA  SER B 776      17.294 -17.306  -2.057  1.00  0.550          H  
ATOM  12017 1HB  SER B 776      17.819 -15.018  -1.608  1.00  0.750          H  
ATOM  12018 2HB  SER B 776      19.076 -15.459  -0.472  1.00  0.750          H  
ATOM  12019  HG  SER B 776      19.821 -14.938  -2.588  1.00  0.750          H  
ATOM  12020  N   LEU B 777      19.284 -18.724  -2.273  1.00  0.460          N  
ATOM  12021  CA  LEU B 777      20.331 -19.718  -2.373  1.00  0.450          C  
ATOM  12022  C   LEU B 777      21.699 -19.121  -2.135  1.00  0.440          C  
ATOM  12023  O   LEU B 777      22.600 -19.802  -1.656  1.00  0.520          O  
ATOM  12024  CB  LEU B 777      20.266 -20.409  -3.757  1.00  0.630          C  
ATOM  12025  CG  LEU B 777      20.602 -19.553  -5.046  1.00  0.630          C  
ATOM  12026  CD1 LEU B 777      22.143 -19.524  -5.377  1.00  0.630          C  
ATOM  12027  CD2 LEU B 777      19.822 -20.161  -6.213  1.00  0.630          C  
ATOM  12028  H   LEU B 777      18.736 -18.480  -3.088  1.00  0.550          H  
ATOM  12029  HA  LEU B 777      20.148 -20.471  -1.606  1.00  0.540          H  
ATOM  12030 1HB  LEU B 777      20.964 -21.231  -3.761  1.00  0.760          H  
ATOM  12031 2HB  LEU B 777      19.270 -20.821  -3.883  1.00  0.760          H  
ATOM  12032  HG  LEU B 777      20.280 -18.524  -4.892  1.00  0.760          H  
ATOM  12033 1HD1 LEU B 777      22.294 -18.929  -6.276  1.00  0.760          H  
ATOM  12034 2HD1 LEU B 777      22.724 -19.096  -4.596  1.00  0.760          H  
ATOM  12035 3HD1 LEU B 777      22.506 -20.510  -5.552  1.00  0.760          H  
ATOM  12036 1HD2 LEU B 777      20.008 -19.580  -7.116  1.00  0.760          H  
ATOM  12037 2HD2 LEU B 777      20.142 -21.192  -6.375  1.00  0.760          H  
ATOM  12038 3HD2 LEU B 777      18.753 -20.150  -5.991  1.00  0.760          H  
ATOM  12039  N   GLU B 778      21.884 -17.840  -2.445  1.00  0.440          N  
ATOM  12040  CA  GLU B 778      23.204 -17.263  -2.255  1.00  0.490          C  
ATOM  12041  C   GLU B 778      23.550 -17.213  -0.775  1.00  0.490          C  
ATOM  12042  O   GLU B 778      24.689 -17.475  -0.368  1.00  0.500          O  
ATOM  12043  CB  GLU B 778      23.257 -15.866  -2.869  1.00  0.670          C  
ATOM  12044  CG  GLU B 778      23.169 -15.859  -4.397  1.00  0.670          C  
ATOM  12045  CD  GLU B 778      23.161 -14.478  -4.989  1.00  0.670          C  
ATOM  12046  OE1 GLU B 778      23.116 -13.531  -4.240  1.00  0.670          O  
ATOM  12047  OE2 GLU B 778      23.191 -14.370  -6.190  1.00  0.670          O  
ATOM  12048  H   GLU B 778      21.125 -17.267  -2.814  1.00  0.530          H  
ATOM  12049  HA  GLU B 778      23.937 -17.895  -2.756  1.00  0.590          H  
ATOM  12050 1HB  GLU B 778      22.435 -15.267  -2.476  1.00  0.800          H  
ATOM  12051 2HB  GLU B 778      24.186 -15.377  -2.580  1.00  0.800          H  
ATOM  12052 1HG  GLU B 778      24.018 -16.411  -4.799  1.00  0.800          H  
ATOM  12053 2HG  GLU B 778      22.261 -16.381  -4.698  1.00  0.800          H  
ATOM  12054  N   ASP B 779      22.535 -16.910   0.024  1.00  0.530          N  
ATOM  12055  CA  ASP B 779      22.688 -16.737   1.447  1.00  0.550          C  
ATOM  12056  C   ASP B 779      22.769 -18.087   2.140  1.00  0.480          C  
ATOM  12057  O   ASP B 779      23.599 -18.294   3.038  1.00  0.510          O  
ATOM  12058  CB  ASP B 779      21.485 -15.950   1.946  1.00  0.760          C  
ATOM  12059  CG  ASP B 779      21.440 -14.526   1.414  1.00  0.760          C  
ATOM  12060  OD1 ASP B 779      22.446 -13.970   1.102  1.00  0.760          O  
ATOM  12061  OD2 ASP B 779      20.342 -13.991   1.315  1.00  0.760          O  
ATOM  12062  H   ASP B 779      21.628 -16.755  -0.397  1.00  0.640          H  
ATOM  12063  HA  ASP B 779      23.607 -16.183   1.641  1.00  0.660          H  
ATOM  12064 1HB  ASP B 779      20.565 -16.476   1.667  1.00  0.910          H  
ATOM  12065 2HB  ASP B 779      21.512 -15.894   3.007  1.00  0.910          H  
ATOM  12066  N   LEU B 780      21.933 -19.032   1.701  1.00  0.410          N  
ATOM  12067  CA  LEU B 780      21.964 -20.344   2.309  1.00  0.350          C  
ATOM  12068  C   LEU B 780      23.293 -21.019   2.011  1.00  0.340          C  
ATOM  12069  O   LEU B 780      23.832 -21.703   2.879  1.00  0.330          O  
ATOM  12070  CB  LEU B 780      20.812 -21.213   1.816  1.00  0.510          C  
ATOM  12071  CG  LEU B 780      19.367 -20.811   2.239  1.00  0.510          C  
ATOM  12072  CD1 LEU B 780      18.413 -21.744   1.497  1.00  0.510          C  
ATOM  12073  CD2 LEU B 780      19.178 -20.890   3.790  1.00  0.510          C  
ATOM  12074  H   LEU B 780      21.244 -18.823   0.970  1.00  0.490          H  
ATOM  12075  HA  LEU B 780      21.891 -20.230   3.385  1.00  0.420          H  
ATOM  12076 1HB  LEU B 780      20.836 -21.196   0.728  1.00  0.620          H  
ATOM  12077 2HB  LEU B 780      20.984 -22.228   2.142  1.00  0.620          H  
ATOM  12078  HG  LEU B 780      19.158 -19.791   1.916  1.00  0.620          H  
ATOM  12079 1HD1 LEU B 780      17.382 -21.497   1.724  1.00  0.620          H  
ATOM  12080 2HD1 LEU B 780      18.566 -21.641   0.419  1.00  0.620          H  
ATOM  12081 3HD1 LEU B 780      18.621 -22.761   1.800  1.00  0.620          H  
ATOM  12082 1HD2 LEU B 780      18.164 -20.611   4.051  1.00  0.620          H  
ATOM  12083 2HD2 LEU B 780      19.367 -21.891   4.141  1.00  0.620          H  
ATOM  12084 3HD2 LEU B 780      19.854 -20.208   4.289  1.00  0.620          H  
ATOM  12085  N   LYS B 781      23.836 -20.825   0.796  1.00  0.350          N  
ATOM  12086  CA  LYS B 781      25.105 -21.432   0.420  1.00  0.340          C  
ATOM  12087  C   LYS B 781      26.222 -20.945   1.332  1.00  0.380          C  
ATOM  12088  O   LYS B 781      27.047 -21.745   1.782  1.00  0.360          O  
ATOM  12089  CB  LYS B 781      25.442 -21.128  -1.035  1.00  0.480          C  
ATOM  12090  CG  LYS B 781      26.630 -21.895  -1.581  1.00  0.480          C  
ATOM  12091  CD  LYS B 781      26.911 -21.552  -3.056  1.00  0.480          C  
ATOM  12092  CE  LYS B 781      25.860 -22.164  -4.012  1.00  0.480          C  
ATOM  12093  NZ  LYS B 781      26.230 -21.966  -5.444  1.00  0.480          N  
ATOM  12094  H   LYS B 781      23.341 -20.272   0.090  1.00  0.420          H  
ATOM  12095  HA  LYS B 781      25.020 -22.511   0.536  1.00  0.410          H  
ATOM  12096 1HB  LYS B 781      24.595 -21.344  -1.640  1.00  0.580          H  
ATOM  12097 2HB  LYS B 781      25.643 -20.060  -1.140  1.00  0.580          H  
ATOM  12098 1HG  LYS B 781      27.520 -21.677  -0.986  1.00  0.580          H  
ATOM  12099 2HG  LYS B 781      26.413 -22.956  -1.495  1.00  0.580          H  
ATOM  12100 1HD  LYS B 781      26.908 -20.467  -3.176  1.00  0.580          H  
ATOM  12101 2HD  LYS B 781      27.897 -21.926  -3.330  1.00  0.580          H  
ATOM  12102 1HE  LYS B 781      25.778 -23.231  -3.816  1.00  0.580          H  
ATOM  12103 2HE  LYS B 781      24.888 -21.698  -3.850  1.00  0.580          H  
ATOM  12104 1HZ  LYS B 781      25.504 -22.402  -6.046  1.00  0.580          H  
ATOM  12105 2HZ  LYS B 781      26.292 -20.984  -5.656  1.00  0.580          H  
ATOM  12106 3HZ  LYS B 781      27.115 -22.405  -5.633  1.00  0.580          H  
ATOM  12107  N   GLN B 782      26.262 -19.634   1.625  1.00  0.450          N  
ATOM  12108  CA  GLN B 782      27.296 -19.133   2.524  1.00  0.510          C  
ATOM  12109  C   GLN B 782      27.152 -19.742   3.915  1.00  0.540          C  
ATOM  12110  O   GLN B 782      28.153 -20.093   4.555  1.00  0.560          O  
ATOM  12111  CB  GLN B 782      27.233 -17.614   2.654  1.00  0.690          C  
ATOM  12112  CG  GLN B 782      27.647 -16.846   1.430  1.00  0.690          C  
ATOM  12113  CD  GLN B 782      27.509 -15.363   1.655  1.00  0.690          C  
ATOM  12114  OE1 GLN B 782      27.782 -14.882   2.761  1.00  0.690          O  
ATOM  12115  NE2 GLN B 782      27.087 -14.632   0.634  1.00  0.690          N  
ATOM  12116  H   GLN B 782      25.603 -18.984   1.177  1.00  0.540          H  
ATOM  12117  HA  GLN B 782      28.268 -19.416   2.124  1.00  0.610          H  
ATOM  12118 1HB  GLN B 782      26.205 -17.323   2.885  1.00  0.830          H  
ATOM  12119 2HB  GLN B 782      27.857 -17.295   3.486  1.00  0.830          H  
ATOM  12120 1HG  GLN B 782      28.687 -17.070   1.202  1.00  0.830          H  
ATOM  12121 2HG  GLN B 782      27.011 -17.134   0.596  1.00  0.830          H  
ATOM  12122 1HE2 GLN B 782      26.967 -13.641   0.740  1.00  0.830          H  
ATOM  12123 2HE2 GLN B 782      26.872 -15.067  -0.243  1.00  0.830          H  
ATOM  12124  N   ASP B 783      25.904 -19.897   4.371  1.00  0.560          N  
ATOM  12125  CA  ASP B 783      25.646 -20.456   5.690  1.00  0.650          C  
ATOM  12126  C   ASP B 783      26.071 -21.937   5.717  1.00  0.600          C  
ATOM  12127  O   ASP B 783      26.671 -22.398   6.702  1.00  0.700          O  
ATOM  12128  CB  ASP B 783      24.162 -20.235   6.034  1.00  0.870          C  
ATOM  12129  CG  ASP B 783      23.787 -20.379   7.516  1.00  0.870          C  
ATOM  12130  OD1 ASP B 783      24.471 -19.842   8.325  1.00  0.870          O  
ATOM  12131  OD2 ASP B 783      22.748 -20.928   7.850  1.00  0.870          O  
ATOM  12132  H   ASP B 783      25.121 -19.538   3.811  1.00  0.670          H  
ATOM  12133  HA  ASP B 783      26.250 -19.914   6.418  1.00  0.780          H  
ATOM  12134 1HB  ASP B 783      23.886 -19.236   5.706  1.00  1.050          H  
ATOM  12135 2HB  ASP B 783      23.558 -20.932   5.451  1.00  1.050          H  
ATOM  12136  N   LEU B 784      25.829 -22.673   4.612  1.00  0.500          N  
ATOM  12137  CA  LEU B 784      26.263 -24.061   4.552  1.00  0.550          C  
ATOM  12138  C   LEU B 784      27.762 -24.139   4.592  1.00  0.520          C  
ATOM  12139  O   LEU B 784      28.333 -24.928   5.348  1.00  0.530          O  
ATOM  12140  CB  LEU B 784      25.858 -24.761   3.253  1.00  0.750          C  
ATOM  12141  CG  LEU B 784      24.410 -25.042   2.982  1.00  0.750          C  
ATOM  12142  CD1 LEU B 784      24.330 -25.644   1.606  1.00  0.750          C  
ATOM  12143  CD2 LEU B 784      23.832 -25.943   4.045  1.00  0.750          C  
ATOM  12144  H   LEU B 784      25.284 -22.264   3.851  1.00  0.600          H  
ATOM  12145  HA  LEU B 784      25.889 -24.598   5.398  1.00  0.660          H  
ATOM  12146 1HB  LEU B 784      26.215 -24.147   2.426  1.00  0.900          H  
ATOM  12147 2HB  LEU B 784      26.378 -25.708   3.204  1.00  0.900          H  
ATOM  12148  HG  LEU B 784      23.848 -24.126   2.956  1.00  0.900          H  
ATOM  12149 1HD1 LEU B 784      23.299 -25.847   1.375  1.00  0.900          H  
ATOM  12150 2HD1 LEU B 784      24.741 -24.950   0.874  1.00  0.900          H  
ATOM  12151 3HD1 LEU B 784      24.895 -26.567   1.577  1.00  0.900          H  
ATOM  12152 1HD2 LEU B 784      22.799 -26.151   3.802  1.00  0.900          H  
ATOM  12153 2HD2 LEU B 784      24.366 -26.848   4.093  1.00  0.900          H  
ATOM  12154 3HD2 LEU B 784      23.878 -25.465   5.014  1.00  0.900          H  
ATOM  12155  N   CYS B 785      28.429 -23.247   3.864  1.00  0.480          N  
ATOM  12156  CA  CYS B 785      29.871 -23.283   3.820  1.00  0.460          C  
ATOM  12157  C   CYS B 785      30.412 -23.157   5.227  1.00  0.480          C  
ATOM  12158  O   CYS B 785      31.303 -23.911   5.607  1.00  0.490          O  
ATOM  12159  CB  CYS B 785      30.421 -22.157   2.952  1.00  0.650          C  
ATOM  12160  SG  CYS B 785      32.203 -22.262   2.613  1.00  0.650          S  
ATOM  12161  H   CYS B 785      27.918 -22.593   3.262  1.00  0.580          H  
ATOM  12162  HA  CYS B 785      30.191 -24.239   3.410  1.00  0.550          H  
ATOM  12163 1HB  CYS B 785      29.882 -22.119   2.004  1.00  0.780          H  
ATOM  12164 2HB  CYS B 785      30.238 -21.210   3.457  1.00  0.780          H  
ATOM  12165  HG  CYS B 785      32.652 -22.665   3.845  1.00  0.780          H  
ATOM  12166  N   GLN B 786      29.878 -22.220   6.021  1.00  0.490          N  
ATOM  12167  CA  GLN B 786      30.387 -22.070   7.378  1.00  0.510          C  
ATOM  12168  C   GLN B 786      30.125 -23.310   8.243  1.00  0.500          C  
ATOM  12169  O   GLN B 786      31.011 -23.737   8.990  1.00  0.510          O  
ATOM  12170  CB  GLN B 786      29.785 -20.831   8.041  1.00  0.710          C  
ATOM  12171  CG  GLN B 786      30.279 -19.527   7.440  1.00  0.710          C  
ATOM  12172  CD  GLN B 786      29.658 -18.289   8.073  1.00  0.710          C  
ATOM  12173  OE1 GLN B 786      29.441 -18.230   9.289  1.00  0.710          O  
ATOM  12174  NE2 GLN B 786      29.375 -17.292   7.246  1.00  0.710          N  
ATOM  12175  H   GLN B 786      29.157 -21.590   5.646  1.00  0.590          H  
ATOM  12176  HA  GLN B 786      31.465 -21.931   7.315  1.00  0.610          H  
ATOM  12177 1HB  GLN B 786      28.696 -20.860   7.932  1.00  0.850          H  
ATOM  12178 2HB  GLN B 786      30.010 -20.836   9.106  1.00  0.850          H  
ATOM  12179 1HG  GLN B 786      31.358 -19.471   7.568  1.00  0.850          H  
ATOM  12180 2HG  GLN B 786      30.032 -19.522   6.378  1.00  0.850          H  
ATOM  12181 1HE2 GLN B 786      28.971 -16.413   7.608  1.00  0.850          H  
ATOM  12182 2HE2 GLN B 786      29.569 -17.380   6.270  1.00  0.850          H  
ATOM  12183  N   GLY B 787      28.932 -23.903   8.134  1.00  0.490          N  
ATOM  12184  CA  GLY B 787      28.604 -25.093   8.921  1.00  0.500          C  
ATOM  12185  C   GLY B 787      29.578 -26.234   8.615  1.00  0.500          C  
ATOM  12186  O   GLY B 787      30.227 -26.799   9.512  1.00  0.530          O  
ATOM  12187  H   GLY B 787      28.214 -23.481   7.529  1.00  0.590          H  
ATOM  12188 1HA  GLY B 787      28.627 -24.851   9.985  1.00  0.600          H  
ATOM  12189 2HA  GLY B 787      27.586 -25.407   8.685  1.00  0.600          H  
ATOM  12190  N   PHE B 788      29.677 -26.572   7.336  1.00  0.480          N  
ATOM  12191  CA  PHE B 788      30.534 -27.658   6.891  1.00  0.490          C  
ATOM  12192  C   PHE B 788      32.019 -27.382   7.180  1.00  0.500          C  
ATOM  12193  O   PHE B 788      32.742 -28.297   7.606  1.00  0.530          O  
ATOM  12194  CB  PHE B 788      30.319 -27.913   5.400  1.00  0.680          C  
ATOM  12195  CG  PHE B 788      29.053 -28.704   5.005  1.00  0.680          C  
ATOM  12196  CD1 PHE B 788      27.909 -28.061   4.558  1.00  0.680          C  
ATOM  12197  CD2 PHE B 788      29.022 -30.095   5.050  1.00  0.680          C  
ATOM  12198  CE1 PHE B 788      26.794 -28.764   4.196  1.00  0.680          C  
ATOM  12199  CE2 PHE B 788      27.889 -30.780   4.670  1.00  0.680          C  
ATOM  12200  CZ  PHE B 788      26.782 -30.114   4.255  1.00  0.680          C  
ATOM  12201  H   PHE B 788      29.123 -26.046   6.654  1.00  0.580          H  
ATOM  12202  HA  PHE B 788      30.245 -28.558   7.434  1.00  0.590          H  
ATOM  12203 1HB  PHE B 788      30.294 -26.952   4.878  1.00  0.820          H  
ATOM  12204 2HB  PHE B 788      31.163 -28.437   5.033  1.00  0.820          H  
ATOM  12205  HD1 PHE B 788      27.898 -26.996   4.494  1.00  0.820          H  
ATOM  12206  HD2 PHE B 788      29.901 -30.645   5.382  1.00  0.820          H  
ATOM  12207  HE1 PHE B 788      25.924 -28.249   3.853  1.00  0.820          H  
ATOM  12208  HE2 PHE B 788      27.875 -31.840   4.692  1.00  0.820          H  
ATOM  12209  HZ  PHE B 788      25.892 -30.662   3.961  1.00  0.820          H  
ATOM  12210  N   ASP B 789      32.474 -26.133   6.973  1.00  0.480          N  
ATOM  12211  CA  ASP B 789      33.857 -25.764   7.234  1.00  0.500          C  
ATOM  12212  C   ASP B 789      34.235 -25.903   8.699  1.00  0.570          C  
ATOM  12213  O   ASP B 789      35.401 -26.181   8.996  1.00  0.620          O  
ATOM  12214  CB  ASP B 789      34.189 -24.364   6.724  1.00  0.690          C  
ATOM  12215  CG  ASP B 789      34.307 -24.278   5.170  1.00  0.690          C  
ATOM  12216  OD1 ASP B 789      34.401 -25.314   4.502  1.00  0.690          O  
ATOM  12217  OD2 ASP B 789      34.321 -23.176   4.669  1.00  0.690          O  
ATOM  12218  H   ASP B 789      31.862 -25.418   6.578  1.00  0.580          H  
ATOM  12219  HA  ASP B 789      34.475 -26.448   6.681  1.00  0.600          H  
ATOM  12220 1HB  ASP B 789      33.410 -23.675   7.055  1.00  0.830          H  
ATOM  12221 2HB  ASP B 789      35.127 -24.032   7.167  1.00  0.830          H  
ATOM  12222  N   LYS B 790      33.289 -25.699   9.627  1.00  0.630          N  
ATOM  12223  CA  LYS B 790      33.610 -25.895  11.033  1.00  0.700          C  
ATOM  12224  C   LYS B 790      33.914 -27.370  11.270  1.00  0.700          C  
ATOM  12225  O   LYS B 790      34.904 -27.716  11.934  1.00  0.870          O  
ATOM  12226  CB  LYS B 790      32.464 -25.421  11.931  1.00  0.950          C  
ATOM  12227  CG  LYS B 790      32.309 -23.899  12.041  1.00  0.950          C  
ATOM  12228  CD  LYS B 790      33.370 -23.286  12.961  1.00  0.950          C  
ATOM  12229  CE  LYS B 790      33.184 -21.790  13.115  1.00  0.950          C  
ATOM  12230  NZ  LYS B 790      34.193 -21.195  14.049  1.00  0.950          N  
ATOM  12231  H   LYS B 790      32.348 -25.394   9.349  1.00  0.760          H  
ATOM  12232  HA  LYS B 790      34.508 -25.331  11.269  1.00  0.840          H  
ATOM  12233 1HB  LYS B 790      31.518 -25.813  11.547  1.00  1.140          H  
ATOM  12234 2HB  LYS B 790      32.598 -25.820  12.937  1.00  1.140          H  
ATOM  12235 1HG  LYS B 790      32.416 -23.462  11.050  1.00  1.140          H  
ATOM  12236 2HG  LYS B 790      31.320 -23.662  12.414  1.00  1.140          H  
ATOM  12237 1HD  LYS B 790      33.303 -23.752  13.948  1.00  1.140          H  
ATOM  12238 2HD  LYS B 790      34.367 -23.464  12.571  1.00  1.140          H  
ATOM  12239 1HE  LYS B 790      33.293 -21.326  12.138  1.00  1.140          H  
ATOM  12240 2HE  LYS B 790      32.183 -21.586  13.495  1.00  1.140          H  
ATOM  12241 1HZ  LYS B 790      34.044 -20.202  14.116  1.00  1.140          H  
ATOM  12242 2HZ  LYS B 790      34.087 -21.608  14.976  1.00  1.140          H  
ATOM  12243 3HZ  LYS B 790      35.132 -21.372  13.701  1.00  1.140          H  
ATOM  12244  N   LEU B 791      33.140 -28.275  10.665  1.00  0.640          N  
ATOM  12245  CA  LEU B 791      33.544 -29.652  10.901  1.00  0.650          C  
ATOM  12246  C   LEU B 791      34.935 -29.884  10.343  1.00  0.660          C  
ATOM  12247  O   LEU B 791      35.793 -30.443  11.026  1.00  0.800          O  
ATOM  12248  CB  LEU B 791      32.632 -30.685  10.238  1.00  0.910          C  
ATOM  12249  CG  LEU B 791      31.254 -30.878  10.795  1.00  0.910          C  
ATOM  12250  CD1 LEU B 791      30.508 -31.837   9.904  1.00  0.910          C  
ATOM  12251  CD2 LEU B 791      31.306 -31.443  12.221  1.00  0.910          C  
ATOM  12252  H   LEU B 791      32.299 -27.987  10.141  1.00  0.770          H  
ATOM  12253  HA  LEU B 791      33.580 -29.821  11.971  1.00  0.780          H  
ATOM  12254 1HB  LEU B 791      32.512 -30.394   9.192  1.00  1.090          H  
ATOM  12255 2HB  LEU B 791      33.136 -31.634  10.255  1.00  1.090          H  
ATOM  12256  HG  LEU B 791      30.737 -29.929  10.786  1.00  1.090          H  
ATOM  12257 1HD1 LEU B 791      29.510 -31.983  10.297  1.00  1.090          H  
ATOM  12258 2HD1 LEU B 791      30.452 -31.437   8.890  1.00  1.090          H  
ATOM  12259 3HD1 LEU B 791      31.019 -32.789   9.889  1.00  1.090          H  
ATOM  12260 1HD2 LEU B 791      30.299 -31.589  12.575  1.00  1.090          H  
ATOM  12261 2HD2 LEU B 791      31.809 -32.381  12.224  1.00  1.090          H  
ATOM  12262 3HD2 LEU B 791      31.819 -30.765  12.897  1.00  1.090          H  
ATOM  12263  N   ARG B 792      35.222 -29.363   9.151  1.00  0.630          N  
ATOM  12264  CA  ARG B 792      36.543 -29.604   8.584  1.00  0.630          C  
ATOM  12265  C   ARG B 792      37.675 -29.096   9.475  1.00  0.640          C  
ATOM  12266  O   ARG B 792      38.590 -29.851   9.849  1.00  0.760          O  
ATOM  12267  CB  ARG B 792      36.700 -28.873   7.266  1.00  0.880          C  
ATOM  12268  CG  ARG B 792      35.905 -29.368   6.119  1.00  0.880          C  
ATOM  12269  CD  ARG B 792      36.034 -28.438   4.988  1.00  0.880          C  
ATOM  12270  NE  ARG B 792      37.349 -28.416   4.455  1.00  0.880          N  
ATOM  12271  CZ  ARG B 792      37.886 -27.428   3.751  1.00  0.880          C  
ATOM  12272  NH1 ARG B 792      37.225 -26.295   3.493  1.00  0.880          N  
ATOM  12273  NH2 ARG B 792      39.109 -27.638   3.330  1.00  0.880          N  
ATOM  12274  H   ARG B 792      34.489 -28.874   8.622  1.00  0.760          H  
ATOM  12275  HA  ARG B 792      36.656 -30.672   8.429  1.00  0.760          H  
ATOM  12276 1HB  ARG B 792      36.448 -27.833   7.398  1.00  1.060          H  
ATOM  12277 2HB  ARG B 792      37.746 -28.907   6.975  1.00  1.060          H  
ATOM  12278 1HG  ARG B 792      36.279 -30.329   5.804  1.00  1.060          H  
ATOM  12279 2HG  ARG B 792      34.852 -29.448   6.391  1.00  1.060          H  
ATOM  12280 1HD  ARG B 792      35.365 -28.715   4.204  1.00  1.060          H  
ATOM  12281 2HD  ARG B 792      35.796 -27.449   5.310  1.00  1.060          H  
ATOM  12282  HE  ARG B 792      37.954 -29.236   4.587  1.00  1.060          H  
ATOM  12283 1HH1 ARG B 792      36.262 -26.146   3.856  1.00  1.060          H  
ATOM  12284 2HH1 ARG B 792      37.665 -25.563   2.958  1.00  1.060          H  
ATOM  12285 1HH2 ARG B 792      39.537 -28.549   3.594  1.00  1.060          H  
ATOM  12286 2HH2 ARG B 792      39.604 -26.951   2.790  1.00  1.060          H  
ATOM  12287  N   GLY B 793      37.598 -27.807   9.829  1.00  1.380          N  
ATOM  12288  CA  GLY B 793      38.636 -27.129  10.589  1.00  1.570          C  
ATOM  12289  C   GLY B 793      38.735 -27.474  12.069  1.00  1.920          C  
ATOM  12290  O   GLY B 793      39.838 -27.492  12.621  1.00  2.150          O  
ATOM  12291  H   GLY B 793      36.793 -27.258   9.514  1.00  1.660          H  
ATOM  12292 1HA  GLY B 793      39.595 -27.335  10.115  1.00  1.880          H  
ATOM  12293 2HA  GLY B 793      38.476 -26.056  10.493  1.00  1.880          H  
ATOM  12294  N   GLU B 794      37.604 -27.713  12.731  1.00  2.800          N  
ATOM  12295  CA  GLU B 794      37.628 -27.948  14.162  1.00  3.890          C  
ATOM  12296  C   GLU B 794      37.467 -29.428  14.545  1.00  4.610          C  
ATOM  12297  O   GLU B 794      38.039 -29.854  15.551  1.00  5.330          O  
ATOM  12298  CB  GLU B 794      36.567 -27.055  14.833  1.00  5.010          C  
ATOM  12299  CG  GLU B 794      36.855 -25.529  14.642  1.00  5.010          C  
ATOM  12300  CD  GLU B 794      35.856 -24.546  15.292  1.00  5.010          C  
ATOM  12301  OE1 GLU B 794      34.896 -24.959  15.902  1.00  5.010          O  
ATOM  12302  OE2 GLU B 794      36.070 -23.358  15.150  1.00  5.010          O  
ATOM  12303  H   GLU B 794      36.701 -27.687  12.260  1.00  3.360          H  
ATOM  12304  HA  GLU B 794      38.597 -27.625  14.537  1.00  4.670          H  
ATOM  12305 1HB  GLU B 794      35.595 -27.269  14.395  1.00  6.010          H  
ATOM  12306 2HB  GLU B 794      36.511 -27.276  15.897  1.00  6.010          H  
ATOM  12307 1HG  GLU B 794      37.852 -25.320  15.027  1.00  6.010          H  
ATOM  12308 2HG  GLU B 794      36.872 -25.330  13.570  1.00  6.010          H  
ATOM  12309  N   SER B 795      36.719 -30.227  13.760  1.00  4.710          N  
ATOM  12310  CA  SER B 795      36.517 -31.634  14.155  1.00  5.710          C  
ATOM  12311  C   SER B 795      37.280 -32.713  13.345  1.00  5.980          C  
ATOM  12312  O   SER B 795      37.855 -33.631  13.934  1.00  5.940          O  
ATOM  12313  CB  SER B 795      35.036 -31.971  14.093  1.00  7.590          C  
ATOM  12314  OG  SER B 795      34.299 -31.251  15.048  1.00  7.590          O  
ATOM  12315  H   SER B 795      36.239 -29.849  12.931  1.00  5.650          H  
ATOM  12316  HA  SER B 795      36.828 -31.731  15.196  1.00  6.850          H  
ATOM  12317 1HB  SER B 795      34.662 -31.743  13.100  1.00  9.110          H  
ATOM  12318 2HB  SER B 795      34.900 -33.038  14.252  1.00  9.110          H  
ATOM  12319  HG  SER B 795      34.320 -31.808  15.873  1.00  9.110          H  
ATOM  12320  N   MET B 796      37.279 -32.627  12.010  1.00  6.460          N  
ATOM  12321  CA  MET B 796      37.898 -33.680  11.178  1.00  7.070          C  
ATOM  12322  C   MET B 796      39.369 -33.495  10.794  1.00  7.030          C  
ATOM  12323  O   MET B 796      40.109 -34.475  10.706  1.00  7.450          O  
ATOM  12324  CB  MET B 796      37.085 -33.902   9.901  1.00  9.650          C  
ATOM  12325  CG  MET B 796      37.540 -35.084   9.002  1.00  9.650          C  
ATOM  12326  SD  MET B 796      37.458 -36.745   9.797  1.00  9.650          S  
ATOM  12327  CE  MET B 796      35.710 -37.181   9.845  1.00  9.650          C  
ATOM  12328  H   MET B 796      36.804 -31.836  11.582  1.00  7.750          H  
ATOM  12329  HA  MET B 796      37.846 -34.604  11.751  1.00  8.480          H  
ATOM  12330 1HB  MET B 796      36.083 -34.079  10.151  1.00 11.580          H  
ATOM  12331 2HB  MET B 796      37.108 -32.997   9.300  1.00 11.580          H  
ATOM  12332 1HG  MET B 796      36.906 -35.107   8.117  1.00 11.580          H  
ATOM  12333 2HG  MET B 796      38.567 -34.918   8.671  1.00 11.580          H  
ATOM  12334 1HE  MET B 796      35.590 -38.170  10.293  1.00 11.580          H  
ATOM  12335 2HE  MET B 796      35.184 -36.469  10.446  1.00 11.580          H  
ATOM  12336 3HE  MET B 796      35.296 -37.193   8.839  1.00 11.580          H  
ATOM  12337  N   GLY B 797      39.806 -32.264  10.530  1.00  6.790          N  
ATOM  12338  CA  GLY B 797      41.159 -32.061  10.020  1.00  7.160          C  
ATOM  12339  C   GLY B 797      41.150 -32.227   8.499  1.00  8.050          C  
ATOM  12340  O   GLY B 797      42.102 -32.736   7.899  1.00  8.650          O  
ATOM  12341  H   GLY B 797      39.192 -31.458  10.612  1.00  8.150          H  
ATOM  12342 1HA  GLY B 797      41.495 -31.056  10.280  1.00  8.590          H  
ATOM  12343 2HA  GLY B 797      41.843 -32.773  10.476  1.00  8.590          H  
ATOM  12344  N   CYS B 798      40.016 -31.851   7.911  1.00  8.250          N  
ATOM  12345  CA  CYS B 798      39.753 -31.932   6.476  1.00  9.220          C  
ATOM  12346  C   CYS B 798      39.828 -30.552   5.818  1.00  9.440          C  
ATOM  12347  O   CYS B 798      40.266 -29.585   6.439  1.00  9.140          O  
ATOM  12348  OXT CYS B 798      39.315 -30.375   4.709  1.00 13.830          O  
ATOM  12349  CB  CYS B 798      38.374 -32.564   6.236  1.00 11.870          C  
ATOM  12350  SG  CYS B 798      37.864 -32.698   4.504  1.00 11.870          S  
ATOM  12351  H   CYS B 798      39.335 -31.422   8.535  1.00  9.900          H  
ATOM  12352  HA  CYS B 798      40.509 -32.575   6.024  1.00 11.060          H  
ATOM  12353 1HB  CYS B 798      38.373 -33.564   6.649  1.00 14.240          H  
ATOM  12354 2HB  CYS B 798      37.626 -32.003   6.766  1.00 14.240          H  
ATOM  12355  HG  CYS B 798      38.306 -31.484   4.173  1.00 14.240          H  
TER                                                                             
ATOM  12357  N   MET C 799      -0.098 -28.709  69.117  1.00  8.240          N  
ATOM  12358  CA  MET C 799      -1.205 -28.228  68.292  1.00  7.670          C  
ATOM  12359  C   MET C 799      -1.536 -29.235  67.181  1.00  7.240          C  
ATOM  12360  O   MET C 799      -0.641 -29.632  66.446  1.00  7.780          O  
ATOM  12361  CB  MET C 799      -0.877 -26.867  67.687  1.00 10.970          C  
ATOM  12362  CG  MET C 799      -2.005 -26.286  66.839  1.00 10.970          C  
ATOM  12363  SD  MET C 799      -1.660 -24.648  66.214  1.00 10.970          S  
ATOM  12364  CE  MET C 799      -3.112 -24.421  65.189  1.00 10.970          C  
ATOM  12365 1H   MET C 799       0.316 -27.931  69.617  1.00  9.890          H  
ATOM  12366 2H   MET C 799      -0.428 -29.393  69.772  1.00  9.890          H  
ATOM  12367 3H   MET C 799       0.609 -29.127  68.518  1.00  9.890          H  
ATOM  12368  HA  MET C 799      -2.050 -28.077  68.953  1.00  9.200          H  
ATOM  12369 1HB  MET C 799      -0.652 -26.155  68.479  1.00 13.160          H  
ATOM  12370 2HB  MET C 799       0.009 -26.952  67.055  1.00 13.160          H  
ATOM  12371 1HG  MET C 799      -2.192 -26.938  65.985  1.00 13.160          H  
ATOM  12372 2HG  MET C 799      -2.916 -26.238  67.430  1.00 13.160          H  
ATOM  12373 1HE  MET C 799      -3.073 -23.441  64.715  1.00 13.160          H  
ATOM  12374 2HE  MET C 799      -3.134 -25.193  64.425  1.00 13.160          H  
ATOM  12375 3HE  MET C 799      -4.010 -24.493  65.803  1.00 13.160          H  
ATOM  12376  N   PRO C 800      -2.808 -29.712  67.045  1.00  6.500          N  
ATOM  12377  CA  PRO C 800      -3.264 -30.603  65.991  1.00  6.250          C  
ATOM  12378  C   PRO C 800      -3.064 -29.983  64.630  1.00  6.380          C  
ATOM  12379  O   PRO C 800      -3.133 -28.767  64.477  1.00  6.470          O  
ATOM  12380  CB  PRO C 800      -4.767 -30.747  66.301  1.00  9.380          C  
ATOM  12381  CG  PRO C 800      -4.901 -30.435  67.769  1.00  9.380          C  
ATOM  12382  CD  PRO C 800      -3.847 -29.388  68.053  1.00  9.380          C  
ATOM  12383  HA  PRO C 800      -2.751 -31.573  66.079  1.00  7.500          H  
ATOM  12384 1HB  PRO C 800      -5.345 -30.061  65.645  1.00 11.250          H  
ATOM  12385 2HB  PRO C 800      -5.099 -31.762  66.050  1.00 11.250          H  
ATOM  12386 1HG  PRO C 800      -5.914 -30.078  67.992  1.00 11.250          H  
ATOM  12387 2HG  PRO C 800      -4.753 -31.354  68.365  1.00 11.250          H  
ATOM  12388 1HD  PRO C 800      -4.249 -28.375  67.892  1.00 11.250          H  
ATOM  12389 2HD  PRO C 800      -3.511 -29.568  69.080  1.00 11.250          H  
ATOM  12390  N   HIS C 801      -2.800 -30.834  63.629  1.00  6.600          N  
ATOM  12391  CA  HIS C 801      -2.643 -30.372  62.262  1.00  6.770          C  
ATOM  12392  C   HIS C 801      -4.003 -29.836  61.832  1.00  6.150          C  
ATOM  12393  O   HIS C 801      -5.030 -30.434  62.157  1.00  5.720          O  
ATOM  12394  CB  HIS C 801      -2.172 -31.493  61.340  1.00  9.410          C  
ATOM  12395  CG  HIS C 801      -1.602 -31.037  60.009  1.00  9.410          C  
ATOM  12396  ND1 HIS C 801      -2.372 -30.572  58.946  1.00  9.410          N  
ATOM  12397  CD2 HIS C 801      -0.317 -30.985  59.591  1.00  9.410          C  
ATOM  12398  CE1 HIS C 801      -1.570 -30.269  57.941  1.00  9.410          C  
ATOM  12399  NE2 HIS C 801      -0.322 -30.510  58.310  1.00  9.410          N  
ATOM  12400  H   HIS C 801      -2.730 -31.822  63.824  1.00  7.920          H  
ATOM  12401  HA  HIS C 801      -1.925 -29.547  62.213  1.00  8.120          H  
ATOM  12402 1HB  HIS C 801      -1.408 -32.080  61.850  1.00 11.290          H  
ATOM  12403 2HB  HIS C 801      -3.009 -32.161  61.132  1.00 11.290          H  
ATOM  12404  HD1 HIS C 801      -3.296 -30.126  58.988  1.00 11.290          H  
ATOM  12405  HD2 HIS C 801       0.627 -31.247  60.072  1.00 11.290          H  
ATOM  12406  HE1 HIS C 801      -1.985 -29.887  57.008  1.00 11.290          H  
ATOM  12407  N   GLN C 802      -4.010 -28.724  61.126  1.00  6.390          N  
ATOM  12408  CA  GLN C 802      -5.255 -28.124  60.679  1.00  6.150          C  
ATOM  12409  C   GLN C 802      -5.640 -28.577  59.290  1.00  5.550          C  
ATOM  12410  O   GLN C 802      -4.800 -29.091  58.541  1.00  5.800          O  
ATOM  12411  CB  GLN C 802      -5.138 -26.599  60.749  1.00  8.710          C  
ATOM  12412  CG  GLN C 802      -4.854 -26.107  62.155  1.00  8.710          C  
ATOM  12413  CD  GLN C 802      -5.984 -26.442  63.094  1.00  8.710          C  
ATOM  12414  OE1 GLN C 802      -7.115 -25.994  62.884  1.00  8.710          O  
ATOM  12415  NE2 GLN C 802      -5.706 -27.246  64.112  1.00  8.710          N  
ATOM  12416  H   GLN C 802      -3.130 -28.290  60.891  1.00  7.670          H  
ATOM  12417  HA  GLN C 802      -6.053 -28.438  61.352  1.00  7.380          H  
ATOM  12418 1HB  GLN C 802      -4.336 -26.262  60.095  1.00 10.450          H  
ATOM  12419 2HB  GLN C 802      -6.063 -26.143  60.400  1.00 10.450          H  
ATOM  12420 1HG  GLN C 802      -3.951 -26.587  62.532  1.00 10.450          H  
ATOM  12421 2HG  GLN C 802      -4.727 -25.024  62.138  1.00 10.450          H  
ATOM  12422 1HE2 GLN C 802      -6.423 -27.510  64.755  1.00 10.450          H  
ATOM  12423 2HE2 GLN C 802      -4.756 -27.628  64.249  1.00 10.450          H  
ATOM  12424  N   SER C 803      -6.916 -28.432  58.964  1.00  4.910          N  
ATOM  12425  CA  SER C 803      -7.419 -28.760  57.639  1.00  4.280          C  
ATOM  12426  C   SER C 803      -6.747 -27.876  56.603  1.00  4.100          C  
ATOM  12427  O   SER C 803      -6.430 -26.718  56.886  1.00  4.630          O  
ATOM  12428  CB  SER C 803      -8.920 -28.551  57.578  1.00  6.240          C  
ATOM  12429  OG  SER C 803      -9.591 -29.411  58.459  1.00  6.240          O  
ATOM  12430  H   SER C 803      -7.565 -28.056  59.642  1.00  5.890          H  
ATOM  12431  HA  SER C 803      -7.184 -29.800  57.419  1.00  5.140          H  
ATOM  12432 1HB  SER C 803      -9.152 -27.516  57.826  1.00  7.490          H  
ATOM  12433 2HB  SER C 803      -9.264 -28.724  56.557  1.00  7.490          H  
ATOM  12434  HG  SER C 803     -10.528 -29.223  58.351  1.00  7.490          H  
ATOM  12435  N   SER C 804      -6.525 -28.427  55.413  1.00  3.620          N  
ATOM  12436  CA  SER C 804      -5.939 -27.675  54.322  1.00  3.890          C  
ATOM  12437  C   SER C 804      -6.923 -26.670  53.748  1.00  3.240          C  
ATOM  12438  O   SER C 804      -8.142 -26.844  53.853  1.00  3.550          O  
ATOM  12439  CB  SER C 804      -5.519 -28.645  53.241  1.00  5.340          C  
ATOM  12440  OG  SER C 804      -6.657 -29.291  52.720  1.00  5.340          O  
ATOM  12441  H   SER C 804      -6.789 -29.387  55.245  1.00  4.340          H  
ATOM  12442  HA  SER C 804      -5.066 -27.136  54.694  1.00  4.670          H  
ATOM  12443 1HB  SER C 804      -5.007 -28.105  52.447  1.00  6.410          H  
ATOM  12444 2HB  SER C 804      -4.828 -29.379  53.645  1.00  6.410          H  
ATOM  12445  HG  SER C 804      -6.376 -29.770  51.912  1.00  6.410          H  
ATOM  12446  N   ASP C 805      -6.394 -25.636  53.100  1.00  2.750          N  
ATOM  12447  CA  ASP C 805      -7.180 -24.617  52.422  1.00  2.240          C  
ATOM  12448  C   ASP C 805      -7.343 -24.906  50.934  1.00  1.920          C  
ATOM  12449  O   ASP C 805      -6.913 -24.129  50.078  1.00  1.890          O  
ATOM  12450  CB  ASP C 805      -6.538 -23.254  52.676  1.00  3.340          C  
ATOM  12451  CG  ASP C 805      -5.061 -23.233  52.271  1.00  3.340          C  
ATOM  12452  OD1 ASP C 805      -4.463 -24.320  52.257  1.00  3.340          O  
ATOM  12453  OD2 ASP C 805      -4.510 -22.155  52.033  1.00  3.340          O  
ATOM  12454  H   ASP C 805      -5.377 -25.538  53.046  1.00  3.300          H  
ATOM  12455  HA  ASP C 805      -8.176 -24.602  52.868  1.00  2.690          H  
ATOM  12456 1HB  ASP C 805      -7.080 -22.488  52.116  1.00  4.010          H  
ATOM  12457 2HB  ASP C 805      -6.623 -23.007  53.735  1.00  4.010          H  
ATOM  12458  N   GLN C 806      -7.961 -26.036  50.627  1.00  1.760          N  
ATOM  12459  CA  GLN C 806      -8.165 -26.440  49.246  1.00  1.440          C  
ATOM  12460  C   GLN C 806      -9.537 -25.979  48.781  1.00  1.030          C  
ATOM  12461  O   GLN C 806     -10.469 -25.897  49.580  1.00  1.040          O  
ATOM  12462  CB  GLN C 806      -7.928 -27.944  49.104  1.00  2.140          C  
ATOM  12463  CG  GLN C 806      -6.448 -28.310  49.349  1.00  2.140          C  
ATOM  12464  CD  GLN C 806      -6.146 -29.802  49.327  1.00  2.140          C  
ATOM  12465  OE1 GLN C 806      -6.250 -30.478  50.363  1.00  2.140          O  
ATOM  12466  NE2 GLN C 806      -5.770 -30.322  48.162  1.00  2.140          N  
ATOM  12467  H   GLN C 806      -8.310 -26.612  51.392  1.00  2.110          H  
ATOM  12468  HA  GLN C 806      -7.426 -25.936  48.624  1.00  1.730          H  
ATOM  12469 1HB  GLN C 806      -8.542 -28.483  49.826  1.00  2.570          H  
ATOM  12470 2HB  GLN C 806      -8.214 -28.273  48.107  1.00  2.570          H  
ATOM  12471 1HG  GLN C 806      -5.848 -27.836  48.575  1.00  2.570          H  
ATOM  12472 2HG  GLN C 806      -6.157 -27.915  50.319  1.00  2.570          H  
ATOM  12473 1HE2 GLN C 806      -5.558 -31.299  48.094  1.00  2.570          H  
ATOM  12474 2HE2 GLN C 806      -5.692 -29.742  47.351  1.00  2.570          H  
ATOM  12475  N   CYS C 807      -9.640 -25.648  47.497  1.00  0.820          N  
ATOM  12476  CA  CYS C 807     -10.873 -25.119  46.927  1.00  0.630          C  
ATOM  12477  C   CYS C 807     -11.803 -26.127  46.249  1.00  0.460          C  
ATOM  12478  O   CYS C 807     -11.396 -27.233  45.887  1.00  0.710          O  
ATOM  12479  CB  CYS C 807     -10.502 -24.033  45.927  1.00  0.960          C  
ATOM  12480  SG  CYS C 807      -9.665 -24.610  44.466  1.00  0.960          S  
ATOM  12481  H   CYS C 807      -8.830 -25.746  46.906  1.00  0.980          H  
ATOM  12482  HA  CYS C 807     -11.434 -24.653  47.737  1.00  0.760          H  
ATOM  12483 1HB  CYS C 807     -11.381 -23.550  45.617  1.00  1.150          H  
ATOM  12484 2HB  CYS C 807      -9.876 -23.290  46.414  1.00  1.150          H  
ATOM  12485  HG  CYS C 807     -10.729 -25.247  43.948  1.00  1.150          H  
ATOM  12486  N   SER C 808     -13.061 -25.707  46.049  1.00  0.390          N  
ATOM  12487  CA  SER C 808     -14.089 -26.501  45.352  1.00  0.640          C  
ATOM  12488  C   SER C 808     -13.955 -26.404  43.829  1.00  0.510          C  
ATOM  12489  O   SER C 808     -13.235 -25.538  43.317  1.00  0.370          O  
ATOM  12490  CB  SER C 808     -15.477 -26.057  45.766  1.00  0.800          C  
ATOM  12491  OG  SER C 808     -15.749 -24.779  45.279  1.00  0.800          O  
ATOM  12492  H   SER C 808     -13.308 -24.760  46.388  1.00  0.470          H  
ATOM  12493  HA  SER C 808     -13.962 -27.545  45.641  1.00  0.770          H  
ATOM  12494 1HB  SER C 808     -16.218 -26.759  45.393  1.00  0.960          H  
ATOM  12495 2HB  SER C 808     -15.544 -26.054  46.854  1.00  0.960          H  
ATOM  12496  HG  SER C 808     -16.607 -24.533  45.644  1.00  0.960          H  
ATOM  12497  N   VAL C 809     -14.705 -27.247  43.088  1.00  0.650          N  
ATOM  12498  CA  VAL C 809     -14.631 -27.239  41.617  1.00  0.640          C  
ATOM  12499  C   VAL C 809     -15.022 -25.882  41.020  1.00  0.540          C  
ATOM  12500  O   VAL C 809     -14.400 -25.411  40.069  1.00  0.460          O  
ATOM  12501  CB  VAL C 809     -15.507 -28.378  41.009  1.00  0.900          C  
ATOM  12502  CG1 VAL C 809     -17.006 -28.102  41.162  1.00  0.900          C  
ATOM  12503  CG2 VAL C 809     -15.172 -28.552  39.532  1.00  0.900          C  
ATOM  12504  H   VAL C 809     -15.287 -27.924  43.561  1.00  0.780          H  
ATOM  12505  HA  VAL C 809     -13.603 -27.450  41.343  1.00  0.770          H  
ATOM  12506  HB  VAL C 809     -15.285 -29.298  41.546  1.00  1.080          H  
ATOM  12507 1HG1 VAL C 809     -17.570 -28.938  40.744  1.00  1.080          H  
ATOM  12508 2HG1 VAL C 809     -17.264 -27.988  42.212  1.00  1.080          H  
ATOM  12509 3HG1 VAL C 809     -17.266 -27.206  40.624  1.00  1.080          H  
ATOM  12510 1HG2 VAL C 809     -15.757 -29.373  39.117  1.00  1.080          H  
ATOM  12511 2HG2 VAL C 809     -15.406 -27.646  38.996  1.00  1.080          H  
ATOM  12512 3HG2 VAL C 809     -14.117 -28.775  39.433  1.00  1.080          H  
ATOM  12513  N   GLU C 810     -15.967 -25.180  41.649  1.00  0.620          N  
ATOM  12514  CA  GLU C 810     -16.397 -23.883  41.141  1.00  0.680          C  
ATOM  12515  C   GLU C 810     -15.203 -22.958  40.949  1.00  0.540          C  
ATOM  12516  O   GLU C 810     -15.172 -22.157  40.015  1.00  0.710          O  
ATOM  12517  CB  GLU C 810     -17.403 -23.224  42.091  1.00  0.930          C  
ATOM  12518  CG  GLU C 810     -17.985 -21.897  41.567  1.00  0.930          C  
ATOM  12519  CD  GLU C 810     -19.080 -21.309  42.437  1.00  0.930          C  
ATOM  12520  OE1 GLU C 810     -18.824 -21.054  43.580  1.00  0.930          O  
ATOM  12521  OE2 GLU C 810     -20.175 -21.122  41.956  1.00  0.930          O  
ATOM  12522  H   GLU C 810     -16.426 -25.585  42.454  1.00  0.740          H  
ATOM  12523  HA  GLU C 810     -16.872 -24.033  40.174  1.00  0.820          H  
ATOM  12524 1HB  GLU C 810     -18.215 -23.912  42.299  1.00  1.110          H  
ATOM  12525 2HB  GLU C 810     -16.910 -23.012  43.039  1.00  1.110          H  
ATOM  12526 1HG  GLU C 810     -17.177 -21.164  41.525  1.00  1.110          H  
ATOM  12527 2HG  GLU C 810     -18.344 -22.029  40.553  1.00  1.110          H  
ATOM  12528  N   THR C 811     -14.243 -23.055  41.864  1.00  0.460          N  
ATOM  12529  CA  THR C 811     -13.038 -22.267  41.900  1.00  0.400          C  
ATOM  12530  C   THR C 811     -11.962 -22.885  41.004  1.00  0.330          C  
ATOM  12531  O   THR C 811     -11.347 -22.190  40.191  1.00  0.380          O  
ATOM  12532  CB  THR C 811     -12.552 -22.219  43.355  1.00  0.580          C  
ATOM  12533  OG1 THR C 811     -13.573 -21.636  44.184  1.00  0.580          O  
ATOM  12534  CG2 THR C 811     -11.280 -21.435  43.497  1.00  0.580          C  
ATOM  12535  H   THR C 811     -14.319 -23.751  42.603  1.00  0.550          H  
ATOM  12536  HA  THR C 811     -13.257 -21.264  41.542  1.00  0.480          H  
ATOM  12537  HB  THR C 811     -12.393 -23.229  43.681  1.00  0.700          H  
ATOM  12538  HG1 THR C 811     -13.492 -22.018  45.104  1.00  0.700          H  
ATOM  12539 1HG2 THR C 811     -10.974 -21.433  44.536  1.00  0.700          H  
ATOM  12540 2HG2 THR C 811     -10.494 -21.881  42.895  1.00  0.700          H  
ATOM  12541 3HG2 THR C 811     -11.435 -20.424  43.177  1.00  0.700          H  
ATOM  12542  N   LYS C 812     -11.744 -24.211  41.131  1.00  0.290          N  
ATOM  12543  CA  LYS C 812     -10.670 -24.904  40.405  1.00  0.300          C  
ATOM  12544  C   LYS C 812     -10.755 -24.691  38.918  1.00  0.320          C  
ATOM  12545  O   LYS C 812      -9.747 -24.457  38.249  1.00  0.330          O  
ATOM  12546  CB  LYS C 812     -10.704 -26.427  40.586  1.00  0.420          C  
ATOM  12547  CG  LYS C 812     -10.329 -26.965  41.928  1.00  0.420          C  
ATOM  12548  CD  LYS C 812     -10.361 -28.485  41.927  1.00  0.420          C  
ATOM  12549  CE  LYS C 812     -10.050 -29.038  43.310  1.00  0.420          C  
ATOM  12550  NZ  LYS C 812     -10.015 -30.528  43.331  1.00  0.420          N  
ATOM  12551  H   LYS C 812     -12.315 -24.731  41.801  1.00  0.350          H  
ATOM  12552  HA  LYS C 812      -9.713 -24.517  40.754  1.00  0.360          H  
ATOM  12553 1HB  LYS C 812     -11.699 -26.777  40.350  1.00  0.500          H  
ATOM  12554 2HB  LYS C 812     -10.038 -26.884  39.862  1.00  0.500          H  
ATOM  12555 1HG  LYS C 812      -9.327 -26.625  42.188  1.00  0.500          H  
ATOM  12556 2HG  LYS C 812     -11.029 -26.603  42.672  1.00  0.500          H  
ATOM  12557 1HD  LYS C 812     -11.351 -28.827  41.625  1.00  0.500          H  
ATOM  12558 2HD  LYS C 812      -9.628 -28.867  41.214  1.00  0.500          H  
ATOM  12559 1HE  LYS C 812      -9.092 -28.651  43.650  1.00  0.500          H  
ATOM  12560 2HE  LYS C 812     -10.825 -28.704  43.990  1.00  0.500          H  
ATOM  12561 1HZ  LYS C 812      -9.822 -30.839  44.272  1.00  0.500          H  
ATOM  12562 2HZ  LYS C 812     -10.905 -30.897  43.032  1.00  0.500          H  
ATOM  12563 3HZ  LYS C 812      -9.287 -30.858  42.714  1.00  0.500          H  
ATOM  12564  N   LEU C 813     -11.963 -24.659  38.389  1.00  0.380          N  
ATOM  12565  CA  LEU C 813     -12.145 -24.518  36.957  1.00  0.470          C  
ATOM  12566  C   LEU C 813     -11.461 -23.262  36.406  1.00  0.600          C  
ATOM  12567  O   LEU C 813     -11.083 -23.234  35.234  1.00  0.760          O  
ATOM  12568  CB  LEU C 813     -13.651 -24.459  36.662  1.00  0.620          C  
ATOM  12569  CG  LEU C 813     -14.461 -25.730  36.884  1.00  0.620          C  
ATOM  12570  CD1 LEU C 813     -15.933 -25.389  36.824  1.00  0.620          C  
ATOM  12571  CD2 LEU C 813     -14.153 -26.735  35.825  1.00  0.620          C  
ATOM  12572  H   LEU C 813     -12.778 -24.826  38.994  1.00  0.460          H  
ATOM  12573  HA  LEU C 813     -11.696 -25.376  36.468  1.00  0.560          H  
ATOM  12574 1HB  LEU C 813     -14.093 -23.663  37.272  1.00  0.750          H  
ATOM  12575 2HB  LEU C 813     -13.784 -24.208  35.642  1.00  0.750          H  
ATOM  12576  HG  LEU C 813     -14.214 -26.140  37.833  1.00  0.750          H  
ATOM  12577 1HD1 LEU C 813     -16.513 -26.280  36.989  1.00  0.750          H  
ATOM  12578 2HD1 LEU C 813     -16.150 -24.656  37.604  1.00  0.750          H  
ATOM  12579 3HD1 LEU C 813     -16.162 -24.969  35.847  1.00  0.750          H  
ATOM  12580 1HD2 LEU C 813     -14.726 -27.638  36.003  1.00  0.750          H  
ATOM  12581 2HD2 LEU C 813     -14.394 -26.359  34.863  1.00  0.750          H  
ATOM  12582 3HD2 LEU C 813     -13.135 -26.950  35.855  1.00  0.750          H  
ATOM  12583  N   GLY C 814     -11.307 -22.221  37.226  1.00  0.620          N  
ATOM  12584  CA  GLY C 814     -10.706 -20.972  36.791  1.00  0.850          C  
ATOM  12585  C   GLY C 814      -9.181 -20.968  36.666  1.00  0.590          C  
ATOM  12586  O   GLY C 814      -8.635 -20.104  35.977  1.00  0.500          O  
ATOM  12587  H   GLY C 814     -11.585 -22.299  38.208  1.00  0.740          H  
ATOM  12588 1HA  GLY C 814     -11.160 -20.656  35.861  1.00  1.020          H  
ATOM  12589 2HA  GLY C 814     -10.962 -20.212  37.525  1.00  1.020          H  
ATOM  12590  N   ARG C 815      -8.491 -21.858  37.393  1.00  0.460          N  
ATOM  12591  CA  ARG C 815      -7.024 -21.826  37.467  1.00  0.270          C  
ATOM  12592  C   ARG C 815      -6.303 -23.173  37.290  1.00  0.250          C  
ATOM  12593  O   ARG C 815      -5.109 -23.212  36.965  1.00  0.230          O  
ATOM  12594  CB  ARG C 815      -6.620 -21.272  38.836  1.00  0.450          C  
ATOM  12595  CG  ARG C 815      -7.020 -19.808  39.114  1.00  0.450          C  
ATOM  12596  CD  ARG C 815      -6.714 -19.385  40.533  1.00  0.450          C  
ATOM  12597  NE  ARG C 815      -5.269 -19.319  40.823  1.00  0.450          N  
ATOM  12598  CZ  ARG C 815      -4.474 -18.254  40.560  1.00  0.450          C  
ATOM  12599  NH1 ARG C 815      -4.982 -17.180  40.013  1.00  0.450          N  
ATOM  12600  NH2 ARG C 815      -3.185 -18.296  40.857  1.00  0.450          N  
ATOM  12601  H   ARG C 815      -8.996 -22.598  37.884  1.00  0.550          H  
ATOM  12602  HA  ARG C 815      -6.663 -21.153  36.692  1.00  0.320          H  
ATOM  12603 1HB  ARG C 815      -7.065 -21.887  39.615  1.00  0.540          H  
ATOM  12604 2HB  ARG C 815      -5.537 -21.341  38.943  1.00  0.540          H  
ATOM  12605 1HG  ARG C 815      -6.490 -19.146  38.426  1.00  0.540          H  
ATOM  12606 2HG  ARG C 815      -8.091 -19.685  38.969  1.00  0.540          H  
ATOM  12607 1HD  ARG C 815      -7.159 -18.406  40.729  1.00  0.540          H  
ATOM  12608 2HD  ARG C 815      -7.159 -20.106  41.218  1.00  0.540          H  
ATOM  12609  HE  ARG C 815      -4.840 -20.121  41.270  1.00  0.540          H  
ATOM  12610 1HH1 ARG C 815      -5.971 -17.123  39.811  1.00  0.540          H  
ATOM  12611 2HH1 ARG C 815      -4.409 -16.374  39.804  1.00  0.540          H  
ATOM  12612 1HH2 ARG C 815      -2.797 -19.121  41.293  1.00  0.540          H  
ATOM  12613 2HH2 ARG C 815      -2.600 -17.500  40.657  1.00  0.540          H  
ATOM  12614  N   VAL C 816      -6.980 -24.266  37.618  1.00  0.290          N  
ATOM  12615  CA  VAL C 816      -6.316 -25.548  37.733  1.00  0.350          C  
ATOM  12616  C   VAL C 816      -5.670 -25.974  36.428  1.00  0.350          C  
ATOM  12617  O   VAL C 816      -6.263 -25.840  35.363  1.00  0.380          O  
ATOM  12618  CB  VAL C 816      -7.340 -26.604  38.204  1.00  0.470          C  
ATOM  12619  CG1 VAL C 816      -8.393 -26.931  37.106  1.00  0.470          C  
ATOM  12620  CG2 VAL C 816      -6.662 -27.815  38.656  1.00  0.470          C  
ATOM  12621  H   VAL C 816      -7.970 -24.214  37.845  1.00  0.350          H  
ATOM  12622  HA  VAL C 816      -5.539 -25.458  38.494  1.00  0.420          H  
ATOM  12623  HB  VAL C 816      -7.886 -26.172  39.037  1.00  0.560          H  
ATOM  12624 1HG1 VAL C 816      -9.104 -27.627  37.515  1.00  0.560          H  
ATOM  12625 2HG1 VAL C 816      -8.906 -26.046  36.777  1.00  0.560          H  
ATOM  12626 3HG1 VAL C 816      -7.924 -27.379  36.257  1.00  0.560          H  
ATOM  12627 1HG2 VAL C 816      -7.415 -28.502  39.024  1.00  0.560          H  
ATOM  12628 2HG2 VAL C 816      -6.118 -28.262  37.830  1.00  0.560          H  
ATOM  12629 3HG2 VAL C 816      -5.969 -27.570  39.460  1.00  0.560          H  
ATOM  12630  N   GLY C 817      -4.426 -26.438  36.523  1.00  0.360          N  
ATOM  12631  CA  GLY C 817      -3.668 -26.949  35.386  1.00  0.360          C  
ATOM  12632  C   GLY C 817      -3.005 -25.883  34.516  1.00  0.280          C  
ATOM  12633  O   GLY C 817      -2.259 -26.208  33.582  1.00  0.330          O  
ATOM  12634  H   GLY C 817      -4.000 -26.468  37.438  1.00  0.430          H  
ATOM  12635 1HA  GLY C 817      -2.906 -27.633  35.755  1.00  0.430          H  
ATOM  12636 2HA  GLY C 817      -4.339 -27.536  34.767  1.00  0.430          H  
ATOM  12637  N   ARG C 818      -3.209 -24.609  34.843  1.00  0.200          N  
ATOM  12638  CA  ARG C 818      -2.671 -23.547  34.012  1.00  0.200          C  
ATOM  12639  C   ARG C 818      -1.711 -22.587  34.702  1.00  0.180          C  
ATOM  12640  O   ARG C 818      -2.082 -21.853  35.619  1.00  0.230          O  
ATOM  12641  CB  ARG C 818      -3.846 -22.756  33.480  1.00  0.280          C  
ATOM  12642  CG  ARG C 818      -3.523 -21.583  32.609  1.00  0.280          C  
ATOM  12643  CD  ARG C 818      -4.763 -20.989  32.075  1.00  0.280          C  
ATOM  12644  NE  ARG C 818      -5.648 -20.519  33.157  1.00  0.280          N  
ATOM  12645  CZ  ARG C 818      -5.557 -19.313  33.762  1.00  0.280          C  
ATOM  12646  NH1 ARG C 818      -4.612 -18.473  33.406  1.00  0.280          N  
ATOM  12647  NH2 ARG C 818      -6.415 -18.966  34.706  1.00  0.280          N  
ATOM  12648  H   ARG C 818      -3.805 -24.359  35.641  1.00  0.240          H  
ATOM  12649  HA  ARG C 818      -2.147 -24.004  33.172  1.00  0.240          H  
ATOM  12650 1HB  ARG C 818      -4.488 -23.424  32.907  1.00  0.340          H  
ATOM  12651 2HB  ARG C 818      -4.432 -22.397  34.330  1.00  0.340          H  
ATOM  12652 1HG  ARG C 818      -2.987 -20.825  33.183  1.00  0.340          H  
ATOM  12653 2HG  ARG C 818      -2.904 -21.907  31.769  1.00  0.340          H  
ATOM  12654 1HD  ARG C 818      -4.524 -20.149  31.419  1.00  0.340          H  
ATOM  12655 2HD  ARG C 818      -5.302 -21.730  31.515  1.00  0.340          H  
ATOM  12656  HE  ARG C 818      -6.403 -21.132  33.451  1.00  0.340          H  
ATOM  12657 1HH1 ARG C 818      -3.944 -18.719  32.686  1.00  0.340          H  
ATOM  12658 2HH1 ARG C 818      -4.519 -17.567  33.854  1.00  0.340          H  
ATOM  12659 1HH2 ARG C 818      -7.171 -19.586  35.030  1.00  0.340          H  
ATOM  12660 2HH2 ARG C 818      -6.372 -18.038  35.125  1.00  0.340          H  
ATOM  12661  N   ASN C 819      -0.475 -22.557  34.217  1.00  0.260          N  
ATOM  12662  CA  ASN C 819       0.524 -21.649  34.753  1.00  0.310          C  
ATOM  12663  C   ASN C 819       0.577 -20.420  33.842  1.00  0.290          C  
ATOM  12664  O   ASN C 819       0.229 -20.550  32.669  1.00  0.360          O  
ATOM  12665  CB  ASN C 819       1.880 -22.319  34.834  1.00  0.410          C  
ATOM  12666  CG  ASN C 819       1.921 -23.408  35.852  1.00  0.410          C  
ATOM  12667  OD1 ASN C 819       1.388 -23.267  36.958  1.00  0.410          O  
ATOM  12668  ND2 ASN C 819       2.553 -24.498  35.509  1.00  0.410          N  
ATOM  12669  H   ASN C 819      -0.235 -23.187  33.463  1.00  0.310          H  
ATOM  12670  HA  ASN C 819       0.217 -21.373  35.755  1.00  0.370          H  
ATOM  12671 1HB  ASN C 819       2.131 -22.740  33.861  1.00  0.500          H  
ATOM  12672 2HB  ASN C 819       2.646 -21.580  35.072  1.00  0.500          H  
ATOM  12673 1HD2 ASN C 819       2.616 -25.262  36.154  1.00  0.500          H  
ATOM  12674 2HD2 ASN C 819       2.976 -24.573  34.608  1.00  0.500          H  
ATOM  12675  N   PRO C 820       0.971 -19.231  34.336  1.00  0.350          N  
ATOM  12676  CA  PRO C 820       1.256 -18.032  33.557  1.00  0.400          C  
ATOM  12677  C   PRO C 820       2.395 -18.309  32.591  1.00  0.200          C  
ATOM  12678  O   PRO C 820       3.276 -19.111  32.896  1.00  0.250          O  
ATOM  12679  CB  PRO C 820       1.679 -17.012  34.616  1.00  0.600          C  
ATOM  12680  CG  PRO C 820       1.054 -17.509  35.907  1.00  0.600          C  
ATOM  12681  CD  PRO C 820       1.066 -19.021  35.802  1.00  0.600          C  
ATOM  12682  HA  PRO C 820       0.350 -17.706  33.016  1.00  0.480          H  
ATOM  12683 1HB  PRO C 820       2.778 -16.965  34.660  1.00  0.720          H  
ATOM  12684 2HB  PRO C 820       1.334 -16.010  34.313  1.00  0.720          H  
ATOM  12685 1HG  PRO C 820       1.624 -17.137  36.772  1.00  0.720          H  
ATOM  12686 2HG  PRO C 820       0.034 -17.117  36.008  1.00  0.720          H  
ATOM  12687 1HD  PRO C 820       1.994 -19.451  36.204  1.00  0.720          H  
ATOM  12688 2HD  PRO C 820       0.166 -19.370  36.327  1.00  0.720          H  
ATOM  12689  N   ASP C 821       2.389 -17.629  31.449  1.00  0.210          N  
ATOM  12690  CA  ASP C 821       3.444 -17.766  30.434  1.00  0.240          C  
ATOM  12691  C   ASP C 821       4.811 -17.231  30.906  1.00  0.350          C  
ATOM  12692  O   ASP C 821       4.968 -16.043  31.209  1.00  0.450          O  
ATOM  12693  CB  ASP C 821       2.989 -17.068  29.157  1.00  0.320          C  
ATOM  12694  CG  ASP C 821       3.935 -17.191  27.961  1.00  0.320          C  
ATOM  12695  OD1 ASP C 821       5.148 -17.073  28.151  1.00  0.320          O  
ATOM  12696  OD2 ASP C 821       3.450 -17.369  26.875  1.00  0.320          O  
ATOM  12697  H   ASP C 821       1.599 -16.992  31.276  1.00  0.250          H  
ATOM  12698  HA  ASP C 821       3.563 -18.829  30.215  1.00  0.290          H  
ATOM  12699 1HB  ASP C 821       2.003 -17.445  28.871  1.00  0.390          H  
ATOM  12700 2HB  ASP C 821       2.880 -16.028  29.388  1.00  0.390          H  
ATOM  12701  N   GLU C 822       5.818 -18.108  30.973  1.00  0.410          N  
ATOM  12702  CA  GLU C 822       7.140 -17.734  31.477  1.00  0.530          C  
ATOM  12703  C   GLU C 822       7.809 -16.574  30.733  1.00  0.520          C  
ATOM  12704  O   GLU C 822       8.587 -15.832  31.344  1.00  0.710          O  
ATOM  12705  CB  GLU C 822       8.082 -18.940  31.471  1.00  0.690          C  
ATOM  12706  CG  GLU C 822       9.481 -18.693  32.023  1.00  0.690          C  
ATOM  12707  CD  GLU C 822      10.293 -19.958  32.102  1.00  0.690          C  
ATOM  12708  OE1 GLU C 822       9.710 -21.014  32.154  1.00  0.690          O  
ATOM  12709  OE2 GLU C 822      11.498 -19.869  32.107  1.00  0.690          O  
ATOM  12710  H   GLU C 822       5.671 -19.072  30.654  1.00  0.490          H  
ATOM  12711  HA  GLU C 822       7.014 -17.425  32.514  1.00  0.640          H  
ATOM  12712 1HB  GLU C 822       7.630 -19.756  32.031  1.00  0.830          H  
ATOM  12713 2HB  GLU C 822       8.212 -19.265  30.459  1.00  0.830          H  
ATOM  12714 1HG  GLU C 822      10.006 -17.993  31.373  1.00  0.830          H  
ATOM  12715 2HG  GLU C 822       9.403 -18.244  33.011  1.00  0.830          H  
ATOM  12716  N   GLN C 823       7.611 -16.467  29.410  1.00  0.330          N  
ATOM  12717  CA  GLN C 823       8.270 -15.413  28.642  1.00  0.310          C  
ATOM  12718  C   GLN C 823       7.437 -14.148  28.566  1.00  0.400          C  
ATOM  12719  O   GLN C 823       7.967 -13.038  28.645  1.00  0.520          O  
ATOM  12720  CB  GLN C 823       8.599 -15.870  27.219  1.00  0.440          C  
ATOM  12721  CG  GLN C 823       9.358 -14.807  26.404  1.00  0.440          C  
ATOM  12722  CD  GLN C 823       9.812 -15.283  25.036  1.00  0.440          C  
ATOM  12723  OE1 GLN C 823       9.569 -16.433  24.622  1.00  0.440          O  
ATOM  12724  NE2 GLN C 823      10.479 -14.386  24.316  1.00  0.440          N  
ATOM  12725  H   GLN C 823       6.937 -17.076  28.929  1.00  0.400          H  
ATOM  12726  HA  GLN C 823       9.206 -15.165  29.141  1.00  0.370          H  
ATOM  12727 1HB  GLN C 823       9.205 -16.773  27.260  1.00  0.530          H  
ATOM  12728 2HB  GLN C 823       7.674 -16.118  26.692  1.00  0.530          H  
ATOM  12729 1HG  GLN C 823       8.714 -13.943  26.255  1.00  0.530          H  
ATOM  12730 2HG  GLN C 823      10.249 -14.512  26.967  1.00  0.530          H  
ATOM  12731 1HE2 GLN C 823      10.826 -14.623  23.406  1.00  0.530          H  
ATOM  12732 2HE2 GLN C 823      10.664 -13.475  24.693  1.00  0.530          H  
ATOM  12733  N   TRP C 824       6.136 -14.310  28.350  1.00  0.400          N  
ATOM  12734  CA  TRP C 824       5.264 -13.154  28.176  1.00  0.550          C  
ATOM  12735  C   TRP C 824       4.622 -12.588  29.444  1.00  0.610          C  
ATOM  12736  O   TRP C 824       4.202 -11.432  29.462  1.00  0.750          O  
ATOM  12737  CB  TRP C 824       4.100 -13.505  27.257  1.00  0.710          C  
ATOM  12738  CG  TRP C 824       4.394 -13.700  25.825  1.00  0.710          C  
ATOM  12739  CD1 TRP C 824       5.542 -13.446  25.138  1.00  0.710          C  
ATOM  12740  CD2 TRP C 824       3.438 -14.175  24.857  1.00  0.710          C  
ATOM  12741  NE1 TRP C 824       5.352 -13.718  23.805  1.00  0.710          N  
ATOM  12742  CE2 TRP C 824       4.055 -14.148  23.624  1.00  0.710          C  
ATOM  12743  CE3 TRP C 824       2.124 -14.600  24.944  1.00  0.710          C  
ATOM  12744  CZ2 TRP C 824       3.378 -14.501  22.473  1.00  0.710          C  
ATOM  12745  CZ3 TRP C 824       1.457 -14.971  23.818  1.00  0.710          C  
ATOM  12746  CH2 TRP C 824       2.053 -14.912  22.611  1.00  0.710          C  
ATOM  12747  H   TRP C 824       5.760 -15.268  28.284  1.00  0.480          H  
ATOM  12748  HA  TRP C 824       5.852 -12.359  27.724  1.00  0.660          H  
ATOM  12749 1HB  TRP C 824       3.637 -14.410  27.610  1.00  0.850          H  
ATOM  12750 2HB  TRP C 824       3.360 -12.713  27.324  1.00  0.850          H  
ATOM  12751  HD1 TRP C 824       6.466 -13.071  25.572  1.00  0.850          H  
ATOM  12752  HE1 TRP C 824       6.046 -13.606  23.077  1.00  0.850          H  
ATOM  12753  HE3 TRP C 824       1.644 -14.645  25.877  1.00  0.850          H  
ATOM  12754  HZ2 TRP C 824       3.843 -14.472  21.487  1.00  0.850          H  
ATOM  12755  HZ3 TRP C 824       0.440 -15.312  23.927  1.00  0.850          H  
ATOM  12756  HH2 TRP C 824       1.494 -15.203  21.735  1.00  0.850          H  
ATOM  12757  N   GLY C 825       4.426 -13.428  30.465  1.00  0.540          N  
ATOM  12758  CA  GLY C 825       3.690 -13.066  31.677  1.00  0.590          C  
ATOM  12759  C   GLY C 825       2.188 -13.209  31.424  1.00  0.470          C  
ATOM  12760  O   GLY C 825       1.355 -13.008  32.297  1.00  0.370          O  
ATOM  12761  H   GLY C 825       4.826 -14.368  30.462  1.00  0.650          H  
ATOM  12762 1HA  GLY C 825       3.990 -13.729  32.488  1.00  0.710          H  
ATOM  12763 2HA  GLY C 825       3.933 -12.045  31.973  1.00  0.710          H  
ATOM  12764  N   PHE C 826       1.855 -13.589  30.216  1.00  0.510          N  
ATOM  12765  CA  PHE C 826       0.503 -13.716  29.715  1.00  0.460          C  
ATOM  12766  C   PHE C 826      -0.399 -14.526  30.610  1.00  0.400          C  
ATOM  12767  O   PHE C 826      -0.047 -15.623  31.074  1.00  0.440          O  
ATOM  12768  CB  PHE C 826       0.640 -14.224  28.308  1.00  0.660          C  
ATOM  12769  CG  PHE C 826      -0.499 -14.439  27.537  1.00  0.660          C  
ATOM  12770  CD1 PHE C 826      -1.263 -13.424  27.112  1.00  0.660          C  
ATOM  12771  CD2 PHE C 826      -0.769 -15.692  27.133  1.00  0.660          C  
ATOM  12772  CE1 PHE C 826      -2.276 -13.672  26.299  1.00  0.660          C  
ATOM  12773  CE2 PHE C 826      -1.788 -15.934  26.332  1.00  0.660          C  
ATOM  12774  CZ  PHE C 826      -2.530 -14.949  25.920  1.00  0.660          C  
ATOM  12775  H   PHE C 826       2.620 -13.749  29.579  1.00  0.610          H  
ATOM  12776  HA  PHE C 826       0.053 -12.738  29.653  1.00  0.550          H  
ATOM  12777 1HB  PHE C 826       1.229 -13.495  27.777  1.00  0.800          H  
ATOM  12778 2HB  PHE C 826       1.192 -15.129  28.309  1.00  0.800          H  
ATOM  12779  HD1 PHE C 826      -1.050 -12.405  27.426  1.00  0.800          H  
ATOM  12780  HD2 PHE C 826      -0.137 -16.512  27.478  1.00  0.800          H  
ATOM  12781  HE1 PHE C 826      -2.873 -12.849  25.940  1.00  0.800          H  
ATOM  12782  HE2 PHE C 826      -2.007 -16.926  26.019  1.00  0.800          H  
ATOM  12783  HZ  PHE C 826      -3.324 -15.187  25.293  1.00  0.800          H  
ATOM  12784  N   ILE C 827      -1.572 -13.924  30.882  1.00  0.310          N  
ATOM  12785  CA  ILE C 827      -2.581 -14.493  31.771  1.00  0.310          C  
ATOM  12786  C   ILE C 827      -3.247 -15.753  31.220  1.00  0.290          C  
ATOM  12787  O   ILE C 827      -3.563 -16.667  31.978  1.00  0.270          O  
ATOM  12788  CB  ILE C 827      -3.652 -13.402  32.116  1.00  0.430          C  
ATOM  12789  CG1 ILE C 827      -4.500 -13.843  33.361  1.00  0.430          C  
ATOM  12790  CG2 ILE C 827      -4.571 -13.080  30.894  1.00  0.430          C  
ATOM  12791  CD1 ILE C 827      -5.395 -12.741  33.972  1.00  0.430          C  
ATOM  12792  H   ILE C 827      -1.750 -13.006  30.454  1.00  0.370          H  
ATOM  12793  HA  ILE C 827      -2.077 -14.766  32.698  1.00  0.370          H  
ATOM  12794  HB  ILE C 827      -3.119 -12.487  32.392  1.00  0.520          H  
ATOM  12795 1HG1 ILE C 827      -5.141 -14.685  33.080  1.00  0.520          H  
ATOM  12796 2HG1 ILE C 827      -3.817 -14.181  34.134  1.00  0.520          H  
ATOM  12797 1HG2 ILE C 827      -5.265 -12.290  31.146  1.00  0.520          H  
ATOM  12798 2HG2 ILE C 827      -3.965 -12.752  30.056  1.00  0.520          H  
ATOM  12799 3HG2 ILE C 827      -5.144 -13.945  30.608  1.00  0.520          H  
ATOM  12800 1HD1 ILE C 827      -5.925 -13.154  34.840  1.00  0.520          H  
ATOM  12801 2HD1 ILE C 827      -4.786 -11.896  34.288  1.00  0.520          H  
ATOM  12802 3HD1 ILE C 827      -6.124 -12.401  33.246  1.00  0.520          H  
ATOM  12803  N   ASN C 828      -3.480 -15.791  29.921  1.00  0.330          N  
ATOM  12804  CA  ASN C 828      -4.121 -16.912  29.249  1.00  0.320          C  
ATOM  12805  C   ASN C 828      -3.140 -17.904  28.646  1.00  0.260          C  
ATOM  12806  O   ASN C 828      -1.932 -17.827  28.852  1.00  0.390          O  
ATOM  12807  CB  ASN C 828      -5.125 -16.427  28.222  1.00  0.450          C  
ATOM  12808  CG  ASN C 828      -6.351 -15.820  28.839  1.00  0.450          C  
ATOM  12809  OD1 ASN C 828      -6.795 -16.190  29.944  1.00  0.450          O  
ATOM  12810  ND2 ASN C 828      -6.949 -14.925  28.122  1.00  0.450          N  
ATOM  12811  H   ASN C 828      -3.191 -14.981  29.387  1.00  0.400          H  
ATOM  12812  HA  ASN C 828      -4.683 -17.465  30.001  1.00  0.380          H  
ATOM  12813 1HB  ASN C 828      -4.657 -15.666  27.613  1.00  0.540          H  
ATOM  12814 2HB  ASN C 828      -5.422 -17.220  27.562  1.00  0.540          H  
ATOM  12815 1HD2 ASN C 828      -7.820 -14.500  28.465  1.00  0.540          H  
ATOM  12816 2HD2 ASN C 828      -6.578 -14.710  27.200  1.00  0.540          H  
ATOM  12817  N   CYS C 829      -3.683 -18.939  28.010  1.00  0.170          N  
ATOM  12818  CA  CYS C 829      -2.894 -19.956  27.328  1.00  0.180          C  
ATOM  12819  C   CYS C 829      -2.639 -19.580  25.863  1.00  0.220          C  
ATOM  12820  O   CYS C 829      -3.585 -19.484  25.104  1.00  0.240          O  
ATOM  12821  CB  CYS C 829      -3.657 -21.271  27.319  1.00  0.250          C  
ATOM  12822  SG  CYS C 829      -2.862 -22.531  26.349  1.00  0.250          S  
ATOM  12823  H   CYS C 829      -4.690 -18.983  27.947  1.00  0.200          H  
ATOM  12824  HA  CYS C 829      -1.972 -20.103  27.876  1.00  0.220          H  
ATOM  12825 1HB  CYS C 829      -3.750 -21.644  28.338  1.00  0.300          H  
ATOM  12826 2HB  CYS C 829      -4.658 -21.123  26.939  1.00  0.300          H  
ATOM  12827  HG  CYS C 829      -2.655 -21.786  25.232  1.00  0.300          H  
ATOM  12828  N   PRO C 830      -1.403 -19.352  25.397  1.00  0.240          N  
ATOM  12829  CA  PRO C 830      -1.115 -18.969  24.022  1.00  0.270          C  
ATOM  12830  C   PRO C 830      -1.531 -20.096  23.076  1.00  0.240          C  
ATOM  12831  O   PRO C 830      -1.563 -21.271  23.493  1.00  0.260          O  
ATOM  12832  CB  PRO C 830       0.400 -18.780  24.007  1.00  0.410          C  
ATOM  12833  CG  PRO C 830       0.805 -18.595  25.446  1.00  0.410          C  
ATOM  12834  CD  PRO C 830      -0.215 -19.403  26.266  1.00  0.410          C  
ATOM  12835  HA  PRO C 830      -1.640 -18.035  23.773  1.00  0.320          H  
ATOM  12836 1HB  PRO C 830       0.890 -19.586  23.487  1.00  0.490          H  
ATOM  12837 2HB  PRO C 830       0.629 -17.873  23.437  1.00  0.490          H  
ATOM  12838 1HG  PRO C 830       1.840 -18.962  25.590  1.00  0.490          H  
ATOM  12839 2HG  PRO C 830       0.842 -17.532  25.687  1.00  0.490          H  
ATOM  12840 1HD  PRO C 830       0.105 -20.433  26.421  1.00  0.490          H  
ATOM  12841 2HD  PRO C 830      -0.367 -18.865  27.211  1.00  0.490          H  
ATOM  12842  N   ILE C 831      -1.840 -19.738  21.829  1.00  0.210          N  
ATOM  12843  CA  ILE C 831      -2.158 -20.775  20.843  1.00  0.180          C  
ATOM  12844  C   ILE C 831      -0.903 -21.226  20.127  1.00  0.200          C  
ATOM  12845  O   ILE C 831      -0.224 -20.422  19.471  1.00  0.260          O  
ATOM  12846  CB  ILE C 831      -3.116 -20.309  19.724  1.00  0.260          C  
ATOM  12847  CG1 ILE C 831      -4.369 -19.713  20.277  1.00  0.260          C  
ATOM  12848  CG2 ILE C 831      -3.475 -21.527  18.797  1.00  0.260          C  
ATOM  12849  CD1 ILE C 831      -5.192 -20.582  21.123  1.00  0.260          C  
ATOM  12850  H   ILE C 831      -1.850 -18.737  21.602  1.00  0.250          H  
ATOM  12851  HA  ILE C 831      -2.578 -21.640  21.349  1.00  0.220          H  
ATOM  12852  HB  ILE C 831      -2.638 -19.555  19.132  1.00  0.320          H  
ATOM  12853 1HG1 ILE C 831      -4.082 -18.866  20.873  1.00  0.320          H  
ATOM  12854 2HG1 ILE C 831      -4.980 -19.370  19.443  1.00  0.320          H  
ATOM  12855 1HG2 ILE C 831      -4.145 -21.194  18.010  1.00  0.320          H  
ATOM  12856 2HG2 ILE C 831      -2.591 -21.947  18.343  1.00  0.320          H  
ATOM  12857 3HG2 ILE C 831      -3.964 -22.307  19.360  1.00  0.320          H  
ATOM  12858 1HD1 ILE C 831      -6.042 -20.014  21.449  1.00  0.320          H  
ATOM  12859 2HD1 ILE C 831      -5.540 -21.448  20.585  1.00  0.320          H  
ATOM  12860 3HD1 ILE C 831      -4.617 -20.899  21.991  1.00  0.320          H  
ATOM  12861  N   TYR C 832      -0.643 -22.527  20.189  1.00  0.180          N  
ATOM  12862  CA  TYR C 832       0.498 -23.169  19.560  1.00  0.270          C  
ATOM  12863  C   TYR C 832       0.268 -23.229  18.042  1.00  0.270          C  
ATOM  12864  O   TYR C 832       0.020 -24.281  17.456  1.00  0.370          O  
ATOM  12865  CB  TYR C 832       0.638 -24.584  20.157  1.00  0.340          C  
ATOM  12866  CG  TYR C 832       1.898 -25.378  19.868  1.00  0.340          C  
ATOM  12867  CD1 TYR C 832       2.984 -25.253  20.703  1.00  0.340          C  
ATOM  12868  CD2 TYR C 832       1.963 -26.247  18.792  1.00  0.340          C  
ATOM  12869  CE1 TYR C 832       4.117 -25.994  20.476  1.00  0.340          C  
ATOM  12870  CE2 TYR C 832       3.095 -26.976  18.556  1.00  0.340          C  
ATOM  12871  CZ  TYR C 832       4.160 -26.859  19.394  1.00  0.340          C  
ATOM  12872  OH  TYR C 832       5.267 -27.588  19.166  1.00  0.340          O  
ATOM  12873  H   TYR C 832      -1.242 -23.102  20.778  1.00  0.220          H  
ATOM  12874  HA  TYR C 832       1.397 -22.585  19.752  1.00  0.320          H  
ATOM  12875 1HB  TYR C 832       0.568 -24.503  21.238  1.00  0.410          H  
ATOM  12876 2HB  TYR C 832      -0.205 -25.183  19.847  1.00  0.410          H  
ATOM  12877  HD1 TYR C 832       2.936 -24.590  21.542  1.00  0.410          H  
ATOM  12878  HD2 TYR C 832       1.113 -26.359  18.124  1.00  0.410          H  
ATOM  12879  HE1 TYR C 832       4.975 -25.905  21.142  1.00  0.410          H  
ATOM  12880  HE2 TYR C 832       3.134 -27.654  17.704  1.00  0.410          H  
ATOM  12881  HH  TYR C 832       5.189 -28.015  18.311  1.00  0.410          H  
ATOM  12882  N   ARG C 833       0.363 -22.083  17.382  1.00  0.310          N  
ATOM  12883  CA  ARG C 833       0.142 -22.008  15.933  1.00  0.490          C  
ATOM  12884  C   ARG C 833       1.385 -22.425  15.158  1.00  0.590          C  
ATOM  12885  O   ARG C 833       2.068 -21.622  14.505  1.00  0.700          O  
ATOM  12886  CB  ARG C 833      -0.241 -20.616  15.498  1.00  0.610          C  
ATOM  12887  CG  ARG C 833      -1.533 -20.086  15.971  1.00  0.610          C  
ATOM  12888  CD  ARG C 833      -2.712 -20.736  15.345  1.00  0.610          C  
ATOM  12889  NE  ARG C 833      -2.789 -20.462  13.911  1.00  0.610          N  
ATOM  12890  CZ  ARG C 833      -3.380 -19.371  13.360  1.00  0.610          C  
ATOM  12891  NH1 ARG C 833      -3.961 -18.465  14.108  1.00  0.610          N  
ATOM  12892  NH2 ARG C 833      -3.372 -19.223  12.061  1.00  0.610          N  
ATOM  12893  H   ARG C 833       0.541 -21.250  17.941  1.00  0.370          H  
ATOM  12894  HA  ARG C 833      -0.657 -22.699  15.671  1.00  0.590          H  
ATOM  12895 1HB  ARG C 833       0.538 -19.909  15.792  1.00  0.740          H  
ATOM  12896 2HB  ARG C 833      -0.307 -20.624  14.431  1.00  0.740          H  
ATOM  12897 1HG  ARG C 833      -1.590 -20.178  17.042  1.00  0.740          H  
ATOM  12898 2HG  ARG C 833      -1.560 -19.052  15.685  1.00  0.740          H  
ATOM  12899 1HD  ARG C 833      -2.684 -21.810  15.488  1.00  0.740          H  
ATOM  12900 2HD  ARG C 833      -3.610 -20.352  15.815  1.00  0.740          H  
ATOM  12901  HE  ARG C 833      -2.351 -21.130  13.284  1.00  0.740          H  
ATOM  12902 1HH1 ARG C 833      -3.983 -18.581  15.106  1.00  0.740          H  
ATOM  12903 2HH1 ARG C 833      -4.400 -17.664  13.679  1.00  0.740          H  
ATOM  12904 1HH2 ARG C 833      -2.921 -19.926  11.490  1.00  0.740          H  
ATOM  12905 2HH2 ARG C 833      -3.799 -18.411  11.639  1.00  0.740          H  
ATOM  12906  N   GLY C 834       1.661 -23.708  15.233  1.00  0.620          N  
ATOM  12907  CA  GLY C 834       2.824 -24.337  14.628  1.00  0.790          C  
ATOM  12908  C   GLY C 834       2.675 -25.845  14.808  1.00  0.650          C  
ATOM  12909  O   GLY C 834       1.913 -26.301  15.645  1.00  0.670          O  
ATOM  12910  H   GLY C 834       1.011 -24.261  15.799  1.00  0.740          H  
ATOM  12911 1HA  GLY C 834       2.920 -24.040  13.605  1.00  0.950          H  
ATOM  12912 2HA  GLY C 834       3.738 -23.995  15.101  1.00  0.950          H  
ATOM  12913  N   SER C 835       3.414 -26.617  14.021  1.00  0.620          N  
ATOM  12914  CA  SER C 835       3.351 -28.068  14.105  1.00  0.630          C  
ATOM  12915  C   SER C 835       4.681 -28.623  14.583  1.00  0.430          C  
ATOM  12916  O   SER C 835       4.866 -29.839  14.674  1.00  0.800          O  
ATOM  12917  CB  SER C 835       2.977 -28.691  12.775  1.00  0.880          C  
ATOM  12918  OG  SER C 835       3.975 -28.474  11.811  1.00  0.880          O  
ATOM  12919  H   SER C 835       4.008 -26.198  13.306  1.00  0.740          H  
ATOM  12920  HA  SER C 835       2.584 -28.338  14.834  1.00  0.760          H  
ATOM  12921 1HB  SER C 835       2.817 -29.760  12.900  1.00  1.050          H  
ATOM  12922 2HB  SER C 835       2.037 -28.263  12.424  1.00  1.050          H  
ATOM  12923  HG  SER C 835       3.636 -28.835  10.974  1.00  1.050          H  
ATOM  12924  N   THR C 836       5.645 -27.742  14.815  1.00  0.750          N  
ATOM  12925  CA  THR C 836       6.970 -28.176  15.236  1.00  0.830          C  
ATOM  12926  C   THR C 836       7.671 -27.258  16.220  1.00  0.400          C  
ATOM  12927  O   THR C 836       7.159 -26.183  16.593  1.00  0.500          O  
ATOM  12928  CB  THR C 836       7.883 -28.408  14.027  1.00  1.130          C  
ATOM  12929  OG1 THR C 836       9.068 -29.049  14.469  1.00  1.130          O  
ATOM  12930  CG2 THR C 836       8.239 -27.134  13.352  1.00  1.130          C  
ATOM  12931  H   THR C 836       5.433 -26.763  14.719  1.00  0.900          H  
ATOM  12932  HA  THR C 836       6.867 -29.136  15.731  1.00  1.000          H  
ATOM  12933  HB  THR C 836       7.370 -29.053  13.327  1.00  1.360          H  
ATOM  12934  HG1 THR C 836       9.596 -29.279  13.668  1.00  1.360          H  
ATOM  12935 1HG2 THR C 836       8.884 -27.351  12.500  1.00  1.360          H  
ATOM  12936 2HG2 THR C 836       7.328 -26.656  13.006  1.00  1.360          H  
ATOM  12937 3HG2 THR C 836       8.763 -26.482  14.037  1.00  1.360          H  
ATOM  12938  N   VAL C 837       8.839 -27.733  16.645  1.00  0.390          N  
ATOM  12939  CA  VAL C 837       9.709 -27.052  17.590  1.00  0.440          C  
ATOM  12940  C   VAL C 837      11.151 -27.017  17.129  1.00  0.420          C  
ATOM  12941  O   VAL C 837      11.597 -27.810  16.283  1.00  0.450          O  
ATOM  12942  CB  VAL C 837       9.694 -27.725  18.982  1.00  0.600          C  
ATOM  12943  CG1 VAL C 837       8.298 -27.721  19.543  1.00  0.600          C  
ATOM  12944  CG2 VAL C 837      10.253 -29.131  18.897  1.00  0.600          C  
ATOM  12945  H   VAL C 837       9.134 -28.611  16.213  1.00  0.470          H  
ATOM  12946  HA  VAL C 837       9.365 -26.024  17.698  1.00  0.530          H  
ATOM  12947  HB  VAL C 837      10.314 -27.139  19.664  1.00  0.720          H  
ATOM  12948 1HG1 VAL C 837       8.299 -28.169  20.537  1.00  0.720          H  
ATOM  12949 2HG1 VAL C 837       7.931 -26.703  19.610  1.00  0.720          H  
ATOM  12950 3HG1 VAL C 837       7.656 -28.298  18.894  1.00  0.720          H  
ATOM  12951 1HG2 VAL C 837      10.242 -29.569  19.889  1.00  0.720          H  
ATOM  12952 2HG2 VAL C 837       9.642 -29.716  18.228  1.00  0.720          H  
ATOM  12953 3HG2 VAL C 837      11.278 -29.117  18.527  1.00  0.720          H  
ATOM  12954  N   LEU C 838      11.885 -26.138  17.775  1.00  0.410          N  
ATOM  12955  CA  LEU C 838      13.296 -25.978  17.626  1.00  0.450          C  
ATOM  12956  C   LEU C 838      14.027 -26.464  18.871  1.00  0.770          C  
ATOM  12957  O   LEU C 838      13.459 -26.556  19.963  1.00  0.980          O  
ATOM  12958  CB  LEU C 838      13.612 -24.519  17.311  1.00  0.610          C  
ATOM  12959  CG  LEU C 838      12.909 -23.935  16.038  1.00  0.610          C  
ATOM  12960  CD1 LEU C 838      13.268 -22.487  15.924  1.00  0.610          C  
ATOM  12961  CD2 LEU C 838      13.336 -24.704  14.784  1.00  0.610          C  
ATOM  12962  H   LEU C 838      11.420 -25.539  18.448  1.00  0.490          H  
ATOM  12963  HA  LEU C 838      13.631 -26.598  16.811  1.00  0.540          H  
ATOM  12964 1HB  LEU C 838      13.312 -23.914  18.166  1.00  0.740          H  
ATOM  12965 2HB  LEU C 838      14.690 -24.423  17.179  1.00  0.740          H  
ATOM  12966  HG  LEU C 838      11.829 -24.004  16.148  1.00  0.740          H  
ATOM  12967 1HD1 LEU C 838      12.784 -22.047  15.057  1.00  0.740          H  
ATOM  12968 2HD1 LEU C 838      12.930 -21.978  16.813  1.00  0.740          H  
ATOM  12969 3HD1 LEU C 838      14.346 -22.382  15.823  1.00  0.740          H  
ATOM  12970 1HD2 LEU C 838      12.857 -24.276  13.913  1.00  0.740          H  
ATOM  12971 2HD2 LEU C 838      14.409 -24.643  14.670  1.00  0.740          H  
ATOM  12972 3HD2 LEU C 838      13.041 -25.729  14.867  1.00  0.740          H  
ATOM  12973  N   TYR C 839      15.287 -26.783  18.680  1.00  0.890          N  
ATOM  12974  CA  TYR C 839      16.195 -27.245  19.725  1.00  1.290          C  
ATOM  12975  C   TYR C 839      17.075 -26.097  20.198  1.00  1.310          C  
ATOM  12976  O   TYR C 839      17.106 -25.049  19.552  1.00  2.040          O  
ATOM  12977  CB  TYR C 839      16.963 -28.435  19.230  1.00  1.650          C  
ATOM  12978  CG  TYR C 839      16.174 -29.766  19.184  1.00  1.650          C  
ATOM  12979  CD1 TYR C 839      15.029 -29.918  18.429  1.00  1.650          C  
ATOM  12980  CD2 TYR C 839      16.671 -30.870  19.855  1.00  1.650          C  
ATOM  12981  CE1 TYR C 839      14.404 -31.138  18.363  1.00  1.650          C  
ATOM  12982  CE2 TYR C 839      16.058 -32.070  19.793  1.00  1.650          C  
ATOM  12983  CZ  TYR C 839      14.939 -32.216  19.056  1.00  1.650          C  
ATOM  12984  OH  TYR C 839      14.354 -33.437  19.004  1.00  1.650          O  
ATOM  12985  H   TYR C 839      15.631 -26.669  17.723  1.00  1.070          H  
ATOM  12986  HA  TYR C 839      15.603 -27.568  20.580  1.00  1.550          H  
ATOM  12987 1HB  TYR C 839      17.329 -28.223  18.229  1.00  1.980          H  
ATOM  12988 2HB  TYR C 839      17.789 -28.553  19.858  1.00  1.980          H  
ATOM  12989  HD1 TYR C 839      14.621 -29.098  17.897  1.00  1.980          H  
ATOM  12990  HD2 TYR C 839      17.556 -30.802  20.433  1.00  1.980          H  
ATOM  12991  HE1 TYR C 839      13.500 -31.258  17.766  1.00  1.980          H  
ATOM  12992  HE2 TYR C 839      16.473 -32.925  20.330  1.00  1.980          H  
ATOM  12993  HH  TYR C 839      13.497 -33.371  18.579  1.00  1.980          H  
ATOM  12994  N   LYS C 840      17.763 -26.256  21.343  1.00  1.260          N  
ATOM  12995  CA  LYS C 840      18.483 -25.100  21.877  1.00  1.360          C  
ATOM  12996  C   LYS C 840      20.021 -24.906  21.635  1.00  1.800          C  
ATOM  12997  O   LYS C 840      20.342 -23.966  20.908  1.00  2.460          O  
ATOM  12998  CB  LYS C 840      18.130 -25.037  23.352  1.00  1.860          C  
ATOM  12999  CG  LYS C 840      16.685 -24.687  23.657  1.00  1.860          C  
ATOM  13000  CD  LYS C 840      16.455 -24.672  25.177  1.00  1.860          C  
ATOM  13001  CE  LYS C 840      14.965 -24.645  25.549  1.00  1.860          C  
ATOM  13002  NZ  LYS C 840      14.275 -23.403  25.156  1.00  1.860          N  
ATOM  13003  H   LYS C 840      17.747 -27.135  21.847  1.00  1.510          H  
ATOM  13004  HA  LYS C 840      18.015 -24.225  21.431  1.00  1.630          H  
ATOM  13005 1HB  LYS C 840      18.215 -26.033  23.752  1.00  2.240          H  
ATOM  13006 2HB  LYS C 840      18.796 -24.364  23.887  1.00  2.240          H  
ATOM  13007 1HG  LYS C 840      16.463 -23.705  23.240  1.00  2.240          H  
ATOM  13008 2HG  LYS C 840      16.023 -25.420  23.194  1.00  2.240          H  
ATOM  13009 1HD  LYS C 840      16.911 -25.559  25.619  1.00  2.240          H  
ATOM  13010 2HD  LYS C 840      16.936 -23.792  25.604  1.00  2.240          H  
ATOM  13011 1HE  LYS C 840      14.476 -25.483  25.055  1.00  2.240          H  
ATOM  13012 2HE  LYS C 840      14.869 -24.770  26.629  1.00  2.240          H  
ATOM  13013 1HZ  LYS C 840      13.302 -23.498  25.434  1.00  2.240          H  
ATOM  13014 2HZ  LYS C 840      14.687 -22.601  25.623  1.00  2.240          H  
ATOM  13015 3HZ  LYS C 840      14.327 -23.274  24.160  1.00  2.240          H  
ATOM  13016  N   SER C 841      21.024 -25.679  22.164  1.00  2.320          N  
ATOM  13017  CA  SER C 841      21.130 -26.849  23.064  1.00  2.750          C  
ATOM  13018  C   SER C 841      20.376 -28.101  22.654  1.00  2.600          C  
ATOM  13019  O   SER C 841      19.404 -28.530  23.297  1.00  2.250          O  
ATOM  13020  CB  SER C 841      20.961 -26.491  24.537  1.00  3.680          C  
ATOM  13021  OG  SER C 841      21.929 -25.557  24.920  1.00  3.680          O  
ATOM  13022  H   SER C 841      21.933 -25.358  21.866  1.00  2.780          H  
ATOM  13023  HA  SER C 841      22.180 -27.146  23.024  1.00  3.300          H  
ATOM  13024 1HB  SER C 841      20.016 -26.152  24.801  1.00  4.410          H  
ATOM  13025 2HB  SER C 841      21.127 -27.393  25.106  1.00  4.410          H  
ATOM  13026  HG  SER C 841      21.622 -24.714  24.589  1.00  4.410          H  
ATOM  13027  N   VAL C 842      20.813 -28.619  21.509  1.00  2.940          N  
ATOM  13028  CA  VAL C 842      20.285 -29.821  20.897  1.00  2.930          C  
ATOM  13029  C   VAL C 842      20.563 -31.022  21.781  1.00  2.390          C  
ATOM  13030  O   VAL C 842      19.667 -31.832  22.032  1.00  2.120          O  
ATOM  13031  CB  VAL C 842      20.936 -30.044  19.511  1.00  4.110          C  
ATOM  13032  CG1 VAL C 842      20.512 -31.416  18.892  1.00  4.110          C  
ATOM  13033  CG2 VAL C 842      20.573 -28.906  18.597  1.00  4.110          C  
ATOM  13034  H   VAL C 842      21.588 -28.137  21.064  1.00  3.530          H  
ATOM  13035  HA  VAL C 842      19.229 -29.712  20.803  1.00  3.520          H  
ATOM  13036  HB  VAL C 842      22.018 -30.066  19.640  1.00  4.930          H  
ATOM  13037 1HG1 VAL C 842      21.005 -31.545  17.932  1.00  4.930          H  
ATOM  13038 2HG1 VAL C 842      20.802 -32.233  19.546  1.00  4.930          H  
ATOM  13039 3HG1 VAL C 842      19.434 -31.438  18.749  1.00  4.930          H  
ATOM  13040 1HG2 VAL C 842      21.061 -29.047  17.653  1.00  4.930          H  
ATOM  13041 2HG2 VAL C 842      19.526 -28.888  18.450  1.00  4.930          H  
ATOM  13042 3HG2 VAL C 842      20.895 -27.959  19.026  1.00  4.930          H  
ATOM  13043  N   ASP C 843      21.806 -31.132  22.270  1.00  2.320          N  
ATOM  13044  CA  ASP C 843      22.170 -32.271  23.106  1.00  1.930          C  
ATOM  13045  C   ASP C 843      21.312 -32.291  24.378  1.00  1.620          C  
ATOM  13046  O   ASP C 843      20.870 -33.357  24.809  1.00  1.400          O  
ATOM  13047  CB  ASP C 843      23.688 -32.220  23.417  1.00  2.860          C  
ATOM  13048  CG  ASP C 843      24.338 -33.512  24.046  1.00  2.860          C  
ATOM  13049  OD1 ASP C 843      24.261 -34.546  23.431  1.00  2.860          O  
ATOM  13050  OD2 ASP C 843      24.941 -33.424  25.126  1.00  2.860          O  
ATOM  13051  H   ASP C 843      22.520 -30.431  22.019  1.00  2.780          H  
ATOM  13052  HA  ASP C 843      21.973 -33.185  22.550  1.00  2.320          H  
ATOM  13053 1HB  ASP C 843      24.225 -31.991  22.491  1.00  3.430          H  
ATOM  13054 2HB  ASP C 843      23.878 -31.385  24.092  1.00  3.430          H  
ATOM  13055  N   ASP C 844      20.988 -31.124  24.949  1.00  1.730          N  
ATOM  13056  CA  ASP C 844      20.176 -31.137  26.162  1.00  1.600          C  
ATOM  13057  C   ASP C 844      18.742 -31.561  25.889  1.00  1.730          C  
ATOM  13058  O   ASP C 844      18.167 -32.335  26.653  1.00  1.740          O  
ATOM  13059  CB  ASP C 844      20.140 -29.775  26.835  1.00  2.290          C  
ATOM  13060  CG  ASP C 844      21.433 -29.368  27.520  1.00  2.290          C  
ATOM  13061  OD1 ASP C 844      22.284 -30.201  27.733  1.00  2.290          O  
ATOM  13062  OD2 ASP C 844      21.540 -28.221  27.864  1.00  2.290          O  
ATOM  13063  H   ASP C 844      21.362 -30.261  24.580  1.00  2.080          H  
ATOM  13064  HA  ASP C 844      20.615 -31.852  26.858  1.00  1.920          H  
ATOM  13065 1HB  ASP C 844      19.885 -29.030  26.090  1.00  2.750          H  
ATOM  13066 2HB  ASP C 844      19.346 -29.764  27.563  1.00  2.750          H  
ATOM  13067  N   ALA C 845      18.136 -31.091  24.797  1.00  1.940          N  
ATOM  13068  CA  ALA C 845      16.764 -31.519  24.534  1.00  2.160          C  
ATOM  13069  C   ALA C 845      16.695 -33.044  24.354  1.00  2.210          C  
ATOM  13070  O   ALA C 845      15.750 -33.713  24.808  1.00  2.400          O  
ATOM  13071  CB  ALA C 845      16.242 -30.829  23.303  1.00  2.940          C  
ATOM  13072  H   ALA C 845      18.608 -30.412  24.188  1.00  2.330          H  
ATOM  13073  HA  ALA C 845      16.151 -31.249  25.391  1.00  2.590          H  
ATOM  13074 1HB  ALA C 845      15.221 -31.135  23.108  1.00  3.520          H  
ATOM  13075 2HB  ALA C 845      16.284 -29.749  23.441  1.00  3.520          H  
ATOM  13076 3HB  ALA C 845      16.878 -31.118  22.501  1.00  3.520          H  
ATOM  13077  N   LEU C 846      17.721 -33.606  23.694  1.00  2.150          N  
ATOM  13078  CA  LEU C 846      17.788 -35.046  23.457  1.00  2.250          C  
ATOM  13079  C   LEU C 846      17.971 -35.859  24.751  1.00  2.270          C  
ATOM  13080  O   LEU C 846      17.314 -36.892  24.950  1.00  2.540          O  
ATOM  13081  CB  LEU C 846      18.985 -35.355  22.526  1.00  3.110          C  
ATOM  13082  CG  LEU C 846      18.905 -34.876  21.037  1.00  3.110          C  
ATOM  13083  CD1 LEU C 846      20.245 -35.066  20.361  1.00  3.110          C  
ATOM  13084  CD2 LEU C 846      17.899 -35.657  20.325  1.00  3.110          C  
ATOM  13085  H   LEU C 846      18.456 -33.000  23.309  1.00  2.580          H  
ATOM  13086  HA  LEU C 846      16.856 -35.357  22.997  1.00  2.700          H  
ATOM  13087 1HB  LEU C 846      19.870 -34.893  22.961  1.00  3.730          H  
ATOM  13088 2HB  LEU C 846      19.140 -36.432  22.519  1.00  3.730          H  
ATOM  13089  HG  LEU C 846      18.647 -33.822  20.998  1.00  3.730          H  
ATOM  13090 1HD1 LEU C 846      20.175 -34.736  19.335  1.00  3.730          H  
ATOM  13091 2HD1 LEU C 846      20.999 -34.482  20.874  1.00  3.730          H  
ATOM  13092 3HD1 LEU C 846      20.526 -36.108  20.383  1.00  3.730          H  
ATOM  13093 1HD2 LEU C 846      17.852 -35.345  19.297  1.00  3.730          H  
ATOM  13094 2HD2 LEU C 846      18.173 -36.698  20.374  1.00  3.730          H  
ATOM  13095 3HD2 LEU C 846      16.951 -35.502  20.781  1.00  3.730          H  
ATOM  13096  N   LYS C 847      18.834 -35.365  25.653  1.00  2.050          N  
ATOM  13097  CA  LYS C 847      19.147 -36.044  26.916  1.00  2.030          C  
ATOM  13098  C   LYS C 847      18.110 -35.840  28.015  1.00  2.160          C  
ATOM  13099  O   LYS C 847      17.873 -36.739  28.822  1.00  2.310          O  
ATOM  13100  CB  LYS C 847      20.497 -35.564  27.436  1.00  2.850          C  
ATOM  13101  CG  LYS C 847      21.681 -35.980  26.581  1.00  2.850          C  
ATOM  13102  CD  LYS C 847      23.017 -35.618  27.222  1.00  2.850          C  
ATOM  13103  CE  LYS C 847      23.164 -34.093  27.427  1.00  2.850          C  
ATOM  13104  NZ  LYS C 847      24.579 -33.688  27.624  1.00  2.850          N  
ATOM  13105  H   LYS C 847      19.365 -34.524  25.407  1.00  2.460          H  
ATOM  13106  HA  LYS C 847      19.209 -37.112  26.715  1.00  2.440          H  
ATOM  13107 1HB  LYS C 847      20.476 -34.474  27.479  1.00  3.420          H  
ATOM  13108 2HB  LYS C 847      20.651 -35.934  28.448  1.00  3.420          H  
ATOM  13109 1HG  LYS C 847      21.648 -37.058  26.433  1.00  3.420          H  
ATOM  13110 2HG  LYS C 847      21.624 -35.513  25.606  1.00  3.420          H  
ATOM  13111 1HD  LYS C 847      23.119 -36.123  28.180  1.00  3.420          H  
ATOM  13112 2HD  LYS C 847      23.826 -35.948  26.564  1.00  3.420          H  
ATOM  13113 1HE  LYS C 847      22.764 -33.564  26.573  1.00  3.420          H  
ATOM  13114 2HE  LYS C 847      22.604 -33.805  28.313  1.00  3.420          H  
ATOM  13115 1HZ  LYS C 847      24.640 -32.691  27.762  1.00  3.420          H  
ATOM  13116 2HZ  LYS C 847      24.974 -34.158  28.414  1.00  3.420          H  
ATOM  13117 3HZ  LYS C 847      25.104 -33.931  26.764  1.00  3.420          H  
ATOM  13118  N   ARG C 848      17.461 -34.675  28.040  1.00  2.290          N  
ATOM  13119  CA  ARG C 848      16.484 -34.343  29.075  1.00  2.480          C  
ATOM  13120  C   ARG C 848      15.107 -34.878  28.722  1.00  2.830          C  
ATOM  13121  O   ARG C 848      14.150 -34.713  29.478  1.00  3.150          O  
ATOM  13122  CB  ARG C 848      16.394 -32.840  29.260  1.00  3.400          C  
ATOM  13123  CG  ARG C 848      17.654 -32.181  29.798  1.00  3.400          C  
ATOM  13124  CD  ARG C 848      17.504 -30.715  29.869  1.00  3.400          C  
ATOM  13125  NE  ARG C 848      18.738 -30.067  30.288  1.00  3.400          N  
ATOM  13126  CZ  ARG C 848      18.922 -28.733  30.386  1.00  3.400          C  
ATOM  13127  NH1 ARG C 848      17.936 -27.901  30.114  1.00  3.400          N  
ATOM  13128  NH2 ARG C 848      20.102 -28.263  30.750  1.00  3.400          N  
ATOM  13129  H   ARG C 848      17.697 -33.956  27.353  1.00  2.750          H  
ATOM  13130  HA  ARG C 848      16.806 -34.795  30.012  1.00  2.980          H  
ATOM  13131 1HB  ARG C 848      16.159 -32.376  28.301  1.00  4.080          H  
ATOM  13132 2HB  ARG C 848      15.580 -32.606  29.943  1.00  4.080          H  
ATOM  13133 1HG  ARG C 848      17.853 -32.552  30.801  1.00  4.080          H  
ATOM  13134 2HG  ARG C 848      18.502 -32.411  29.154  1.00  4.080          H  
ATOM  13135 1HD  ARG C 848      17.236 -30.341  28.880  1.00  4.080          H  
ATOM  13136 2HD  ARG C 848      16.721 -30.466  30.584  1.00  4.080          H  
ATOM  13137  HE  ARG C 848      19.530 -30.663  30.503  1.00  4.080          H  
ATOM  13138 1HH1 ARG C 848      17.035 -28.254  29.833  1.00  4.080          H  
ATOM  13139 2HH1 ARG C 848      18.082 -26.903  30.185  1.00  4.080          H  
ATOM  13140 1HH2 ARG C 848      20.865 -28.900  30.938  1.00  4.080          H  
ATOM  13141 2HH2 ARG C 848      20.258 -27.270  30.809  1.00  4.080          H  
ATOM  13142  N   ARG C 849      15.023 -35.504  27.558  1.00  2.930          N  
ATOM  13143  CA  ARG C 849      13.816 -36.111  27.035  1.00  3.290          C  
ATOM  13144  C   ARG C 849      12.629 -35.167  26.982  1.00  3.040          C  
ATOM  13145  O   ARG C 849      11.585 -35.469  27.563  1.00  3.280          O  
ATOM  13146  CB  ARG C 849      13.441 -37.333  27.867  1.00  4.460          C  
ATOM  13147  CG  ARG C 849      14.602 -38.293  28.188  1.00  4.460          C  
ATOM  13148  CD  ARG C 849      15.262 -38.815  26.970  1.00  4.460          C  
ATOM  13149  NE  ARG C 849      14.356 -39.622  26.160  1.00  4.460          N  
ATOM  13150  CZ  ARG C 849      14.377 -39.731  24.806  1.00  4.460          C  
ATOM  13151  NH1 ARG C 849      15.215 -39.078  24.039  1.00  4.460          N  
ATOM  13152  NH2 ARG C 849      13.530 -40.527  24.191  1.00  4.460          N  
ATOM  13153  H   ARG C 849      15.877 -35.580  27.020  1.00  3.520          H  
ATOM  13154  HA  ARG C 849      14.021 -36.431  26.012  1.00  3.950          H  
ATOM  13155 1HB  ARG C 849      13.018 -37.011  28.818  1.00  5.350          H  
ATOM  13156 2HB  ARG C 849      12.672 -37.899  27.345  1.00  5.350          H  
ATOM  13157 1HG  ARG C 849      15.354 -37.781  28.786  1.00  5.350          H  
ATOM  13158 2HG  ARG C 849      14.217 -39.141  28.749  1.00  5.350          H  
ATOM  13159 1HD  ARG C 849      15.639 -38.004  26.378  1.00  5.350          H  
ATOM  13160 2HD  ARG C 849      16.099 -39.443  27.271  1.00  5.350          H  
ATOM  13161  HE  ARG C 849      13.672 -40.177  26.657  1.00  5.350          H  
ATOM  13162 1HH1 ARG C 849      15.924 -38.408  24.407  1.00  5.350          H  
ATOM  13163 2HH1 ARG C 849      15.127 -39.270  23.034  1.00  5.350          H  
ATOM  13164 1HH2 ARG C 849      12.854 -41.069  24.710  1.00  5.350          H  
ATOM  13165 2HH2 ARG C 849      13.591 -40.589  23.158  1.00  5.350          H  
ATOM  13166  N   SER C 850      12.769 -34.024  26.304  1.00  2.830          N  
ATOM  13167  CA  SER C 850      11.628 -33.110  26.242  1.00  2.630          C  
ATOM  13168  C   SER C 850      10.403 -33.938  25.792  1.00  2.160          C  
ATOM  13169  O   SER C 850      10.529 -34.725  24.861  1.00  1.940          O  
ATOM  13170  CB  SER C 850      11.902 -31.984  25.267  1.00  3.760          C  
ATOM  13171  OG  SER C 850      10.794 -31.142  25.147  1.00  3.760          O  
ATOM  13172  H   SER C 850      13.666 -33.811  25.848  1.00  3.400          H  
ATOM  13173  HA  SER C 850      11.490 -32.683  27.226  1.00  3.160          H  
ATOM  13174 1HB  SER C 850      12.767 -31.415  25.604  1.00  4.510          H  
ATOM  13175 2HB  SER C 850      12.144 -32.396  24.306  1.00  4.510          H  
ATOM  13176  HG  SER C 850      11.024 -30.494  24.476  1.00  4.510          H  
ATOM  13177  N   PRO C 851       9.216 -33.829  26.437  1.00  2.160          N  
ATOM  13178  CA  PRO C 851       8.008 -34.595  26.127  1.00  1.910          C  
ATOM  13179  C   PRO C 851       7.653 -34.763  24.654  1.00  1.450          C  
ATOM  13180  O   PRO C 851       7.472 -35.889  24.187  1.00  2.380          O  
ATOM  13181  CB  PRO C 851       6.933 -33.783  26.860  1.00  2.860          C  
ATOM  13182  CG  PRO C 851       7.658 -33.225  28.059  1.00  2.860          C  
ATOM  13183  CD  PRO C 851       9.039 -32.857  27.545  1.00  2.860          C  
ATOM  13184  HA  PRO C 851       8.111 -35.591  26.594  1.00  2.290          H  
ATOM  13185 1HB  PRO C 851       6.534 -33.001  26.200  1.00  3.440          H  
ATOM  13186 2HB  PRO C 851       6.087 -34.434  27.125  1.00  3.440          H  
ATOM  13187 1HG  PRO C 851       7.112 -32.360  28.467  1.00  3.440          H  
ATOM  13188 2HG  PRO C 851       7.696 -33.982  28.860  1.00  3.440          H  
ATOM  13189 1HD  PRO C 851       9.082 -31.818  27.177  1.00  3.440          H  
ATOM  13190 2HD  PRO C 851       9.748 -33.055  28.365  1.00  3.440          H  
ATOM  13191  N   TYR C 852       7.517 -33.653  23.917  1.00  0.680          N  
ATOM  13192  CA  TYR C 852       7.107 -33.782  22.530  1.00  0.830          C  
ATOM  13193  C   TYR C 852       7.930 -32.902  21.624  1.00  0.550          C  
ATOM  13194  O   TYR C 852       8.287 -31.785  21.998  1.00  1.550          O  
ATOM  13195  CB  TYR C 852       5.637 -33.394  22.367  1.00  1.100          C  
ATOM  13196  CG  TYR C 852       4.688 -34.166  23.229  1.00  1.100          C  
ATOM  13197  CD1 TYR C 852       4.147 -33.588  24.359  1.00  1.100          C  
ATOM  13198  CD2 TYR C 852       4.393 -35.450  22.912  1.00  1.100          C  
ATOM  13199  CE1 TYR C 852       3.287 -34.314  25.145  1.00  1.100          C  
ATOM  13200  CE2 TYR C 852       3.548 -36.180  23.679  1.00  1.100          C  
ATOM  13201  CZ  TYR C 852       2.990 -35.624  24.790  1.00  1.100          C  
ATOM  13202  OH  TYR C 852       2.139 -36.375  25.551  1.00  1.100          O  
ATOM  13203  H   TYR C 852       7.686 -32.738  24.305  1.00  0.820          H  
ATOM  13204  HA  TYR C 852       7.253 -34.813  22.210  1.00  1.000          H  
ATOM  13205 1HB  TYR C 852       5.512 -32.335  22.595  1.00  1.320          H  
ATOM  13206 2HB  TYR C 852       5.333 -33.529  21.330  1.00  1.320          H  
ATOM  13207  HD1 TYR C 852       4.394 -32.560  24.617  1.00  1.320          H  
ATOM  13208  HD2 TYR C 852       4.840 -35.891  22.045  1.00  1.320          H  
ATOM  13209  HE1 TYR C 852       2.846 -33.866  26.035  1.00  1.320          H  
ATOM  13210  HE2 TYR C 852       3.318 -37.211  23.407  1.00  1.320          H  
ATOM  13211  HH  TYR C 852       2.159 -37.280  25.229  1.00  1.320          H  
ATOM  13212  N   TRP C 853       8.174 -33.369  20.399  1.00  0.530          N  
ATOM  13213  CA  TRP C 853       8.870 -32.536  19.431  1.00  0.600          C  
ATOM  13214  C   TRP C 853       8.036 -32.166  18.210  1.00  0.610          C  
ATOM  13215  O   TRP C 853       8.575 -31.737  17.190  1.00  0.870          O  
ATOM  13216  CB  TRP C 853      10.186 -33.163  19.021  1.00  0.810          C  
ATOM  13217  CG  TRP C 853      11.169 -33.230  20.161  1.00  0.810          C  
ATOM  13218  CD1 TRP C 853      12.011 -32.239  20.543  1.00  0.810          C  
ATOM  13219  CD2 TRP C 853      11.436 -34.339  21.051  1.00  0.810          C  
ATOM  13220  NE1 TRP C 853      12.797 -32.656  21.579  1.00  0.810          N  
ATOM  13221  CE2 TRP C 853      12.466 -33.938  21.899  1.00  0.810          C  
ATOM  13222  CE3 TRP C 853      10.903 -35.615  21.186  1.00  0.810          C  
ATOM  13223  CZ2 TRP C 853      12.990 -34.776  22.863  1.00  0.810          C  
ATOM  13224  CZ3 TRP C 853      11.420 -36.456  22.163  1.00  0.810          C  
ATOM  13225  CH2 TRP C 853      12.442 -36.048  22.976  1.00  0.810          C  
ATOM  13226  H   TRP C 853       7.882 -34.305  20.156  1.00  0.640          H  
ATOM  13227  HA  TRP C 853       9.122 -31.607  19.931  1.00  0.720          H  
ATOM  13228 1HB  TRP C 853      10.019 -34.167  18.633  1.00  0.970          H  
ATOM  13229 2HB  TRP C 853      10.636 -32.571  18.222  1.00  0.970          H  
ATOM  13230  HD1 TRP C 853      12.067 -31.257  20.080  1.00  0.970          H  
ATOM  13231  HE1 TRP C 853      13.506 -32.105  22.027  1.00  0.970          H  
ATOM  13232  HE3 TRP C 853      10.098 -35.950  20.543  1.00  0.970          H  
ATOM  13233  HZ2 TRP C 853      13.795 -34.467  23.523  1.00  0.970          H  
ATOM  13234  HZ3 TRP C 853      10.994 -37.451  22.263  1.00  0.970          H  
ATOM  13235  HH2 TRP C 853      12.825 -36.729  23.731  1.00  0.970          H  
ATOM  13236  N   TYR C 854       6.729 -32.385  18.283  1.00  0.440          N  
ATOM  13237  CA  TYR C 854       5.846 -31.982  17.194  1.00  0.520          C  
ATOM  13238  C   TYR C 854       4.397 -31.852  17.657  1.00  0.390          C  
ATOM  13239  O   TYR C 854       3.942 -32.547  18.575  1.00  0.330          O  
ATOM  13240  CB  TYR C 854       6.036 -32.860  15.945  1.00  0.700          C  
ATOM  13241  CG  TYR C 854       5.840 -34.340  16.065  1.00  0.700          C  
ATOM  13242  CD1 TYR C 854       4.623 -34.900  15.756  1.00  0.700          C  
ATOM  13243  CD2 TYR C 854       6.901 -35.142  16.455  1.00  0.700          C  
ATOM  13244  CE1 TYR C 854       4.453 -36.263  15.822  1.00  0.700          C  
ATOM  13245  CE2 TYR C 854       6.735 -36.500  16.531  1.00  0.700          C  
ATOM  13246  CZ  TYR C 854       5.517 -37.065  16.212  1.00  0.700          C  
ATOM  13247  OH  TYR C 854       5.352 -38.426  16.283  1.00  0.700          O  
ATOM  13248  H   TYR C 854       6.341 -32.757  19.139  1.00  0.530          H  
ATOM  13249  HA  TYR C 854       6.147 -30.982  16.886  1.00  0.620          H  
ATOM  13250 1HB  TYR C 854       5.347 -32.505  15.178  1.00  0.840          H  
ATOM  13251 2HB  TYR C 854       7.015 -32.693  15.552  1.00  0.840          H  
ATOM  13252  HD1 TYR C 854       3.801 -34.264  15.448  1.00  0.840          H  
ATOM  13253  HD2 TYR C 854       7.867 -34.697  16.694  1.00  0.840          H  
ATOM  13254  HE1 TYR C 854       3.488 -36.705  15.573  1.00  0.840          H  
ATOM  13255  HE2 TYR C 854       7.566 -37.132  16.834  1.00  0.840          H  
ATOM  13256  HH  TYR C 854       4.463 -38.655  15.997  1.00  0.840          H  
ATOM  13257  N   GLY C 855       3.671 -30.993  16.952  1.00  0.420          N  
ATOM  13258  CA  GLY C 855       2.299 -30.593  17.249  1.00  0.370          C  
ATOM  13259  C   GLY C 855       1.259 -31.684  17.333  1.00  0.310          C  
ATOM  13260  O   GLY C 855       0.325 -31.561  18.133  1.00  0.380          O  
ATOM  13261  H   GLY C 855       4.134 -30.554  16.161  1.00  0.500          H  
ATOM  13262 1HA  GLY C 855       2.307 -30.052  18.194  1.00  0.440          H  
ATOM  13263 2HA  GLY C 855       1.989 -29.870  16.501  1.00  0.440          H  
ATOM  13264  N   THR C 856       1.415 -32.754  16.547  1.00  0.300          N  
ATOM  13265  CA  THR C 856       0.440 -33.830  16.560  1.00  0.360          C  
ATOM  13266  C   THR C 856       0.771 -34.882  17.613  1.00  0.400          C  
ATOM  13267  O   THR C 856       0.000 -35.824  17.811  1.00  0.600          O  
ATOM  13268  CB  THR C 856       0.324 -34.536  15.197  1.00  0.480          C  
ATOM  13269  OG1 THR C 856       1.565 -35.145  14.880  1.00  0.480          O  
ATOM  13270  CG2 THR C 856      -0.064 -33.539  14.090  1.00  0.480          C  
ATOM  13271  H   THR C 856       2.191 -32.815  15.902  1.00  0.360          H  
ATOM  13272  HA  THR C 856      -0.525 -33.403  16.791  1.00  0.430          H  
ATOM  13273  HB  THR C 856      -0.433 -35.316  15.268  1.00  0.580          H  
ATOM  13274  HG1 THR C 856       1.386 -36.046  14.531  1.00  0.580          H  
ATOM  13275 1HG2 THR C 856      -0.134 -34.050  13.142  1.00  0.580          H  
ATOM  13276 2HG2 THR C 856      -1.030 -33.094  14.324  1.00  0.580          H  
ATOM  13277 3HG2 THR C 856       0.689 -32.761  14.014  1.00  0.580          H  
ATOM  13278  N   ALA C 857       1.931 -34.758  18.276  1.00  0.390          N  
ATOM  13279  CA  ALA C 857       2.290 -35.723  19.309  1.00  0.500          C  
ATOM  13280  C   ALA C 857       1.675 -35.220  20.598  1.00  0.550          C  
ATOM  13281  O   ALA C 857       1.156 -35.982  21.413  1.00  0.740          O  
ATOM  13282  CB  ALA C 857       3.788 -35.877  19.437  1.00  0.660          C  
ATOM  13283  H   ALA C 857       2.535 -33.951  18.118  1.00  0.470          H  
ATOM  13284  HA  ALA C 857       1.848 -36.687  19.062  1.00  0.600          H  
ATOM  13285 1HB  ALA C 857       3.998 -36.598  20.207  1.00  0.790          H  
ATOM  13286 2HB  ALA C 857       4.193 -36.223  18.522  1.00  0.790          H  
ATOM  13287 3HB  ALA C 857       4.228 -34.917  19.687  1.00  0.790          H  
ATOM  13288  N   GLY C 858       1.721 -33.906  20.738  1.00  0.410          N  
ATOM  13289  CA  GLY C 858       1.200 -33.194  21.882  1.00  0.450          C  
ATOM  13290  C   GLY C 858       1.898 -31.858  21.955  1.00  0.390          C  
ATOM  13291  O   GLY C 858       3.023 -31.703  21.484  1.00  0.350          O  
ATOM  13292  H   GLY C 858       2.202 -33.367  20.014  1.00  0.490          H  
ATOM  13293 1HA  GLY C 858       0.125 -33.053  21.773  1.00  0.540          H  
ATOM  13294 2HA  GLY C 858       1.375 -33.765  22.791  1.00  0.540          H  
ATOM  13295  N   ASN C 859       1.256 -30.890  22.565  1.00  0.510          N  
ATOM  13296  CA  ASN C 859       1.872 -29.583  22.635  1.00  0.560          C  
ATOM  13297  C   ASN C 859       1.309 -28.844  23.848  1.00  0.420          C  
ATOM  13298  O   ASN C 859       0.313 -29.306  24.404  1.00  0.380          O  
ATOM  13299  CB  ASN C 859       1.602 -28.854  21.320  1.00  0.760          C  
ATOM  13300  CG  ASN C 859       0.154 -28.492  21.070  1.00  0.760          C  
ATOM  13301  OD1 ASN C 859      -0.413 -27.629  21.815  1.00  0.760          O  
ATOM  13302  ND2 ASN C 859      -0.461 -29.087  20.041  1.00  0.760          N  
ATOM  13303  H   ASN C 859       0.348 -31.073  22.967  1.00  0.610          H  
ATOM  13304  HA  ASN C 859       2.942 -29.731  22.750  1.00  0.670          H  
ATOM  13305 1HB  ASN C 859       2.169 -27.978  21.255  1.00  0.920          H  
ATOM  13306 2HB  ASN C 859       1.930 -29.487  20.501  1.00  0.920          H  
ATOM  13307 1HD2 ASN C 859      -1.420 -28.825  19.824  1.00  0.920          H  
ATOM  13308 2HD2 ASN C 859       0.005 -29.799  19.454  1.00  0.920          H  
ATOM  13309  N   PRO C 860       1.928 -27.739  24.297  1.00  0.340          N  
ATOM  13310  CA  PRO C 860       1.487 -26.842  25.359  1.00  0.250          C  
ATOM  13311  C   PRO C 860       0.050 -26.286  25.324  1.00  0.210          C  
ATOM  13312  O   PRO C 860      -0.527 -26.074  26.397  1.00  0.190          O  
ATOM  13313  CB  PRO C 860       2.493 -25.721  25.218  1.00  0.380          C  
ATOM  13314  CG  PRO C 860       3.744 -26.389  24.729  1.00  0.380          C  
ATOM  13315  CD  PRO C 860       3.287 -27.428  23.801  1.00  0.380          C  
ATOM  13316  HA  PRO C 860       1.674 -27.334  26.318  1.00  0.300          H  
ATOM  13317 1HB  PRO C 860       2.112 -24.981  24.509  1.00  0.450          H  
ATOM  13318 2HB  PRO C 860       2.620 -25.218  26.187  1.00  0.450          H  
ATOM  13319 1HG  PRO C 860       4.388 -25.665  24.228  1.00  0.450          H  
ATOM  13320 2HG  PRO C 860       4.322 -26.785  25.575  1.00  0.450          H  
ATOM  13321 1HD  PRO C 860       3.270 -27.029  22.824  1.00  0.450          H  
ATOM  13322 2HD  PRO C 860       3.975 -28.277  23.901  1.00  0.450          H  
ATOM  13323  N   THR C 861      -0.558 -26.070  24.152  1.00  0.230          N  
ATOM  13324  CA  THR C 861      -1.928 -25.528  24.177  1.00  0.240          C  
ATOM  13325  C   THR C 861      -2.844 -26.674  24.593  1.00  0.240          C  
ATOM  13326  O   THR C 861      -3.703 -26.545  25.488  1.00  0.240          O  
ATOM  13327  CB  THR C 861      -2.366 -24.893  22.817  1.00  0.330          C  
ATOM  13328  OG1 THR C 861      -1.494 -23.783  22.455  1.00  0.330          O  
ATOM  13329  CG2 THR C 861      -3.795 -24.358  22.866  1.00  0.330          C  
ATOM  13330  H   THR C 861      -0.137 -26.271  23.245  1.00  0.280          H  
ATOM  13331  HA  THR C 861      -1.978 -24.761  24.934  1.00  0.290          H  
ATOM  13332  HB  THR C 861      -2.304 -25.655  22.039  1.00  0.400          H  
ATOM  13333  HG1 THR C 861      -1.591 -23.008  23.094  1.00  0.400          H  
ATOM  13334 1HG2 THR C 861      -4.038 -23.933  21.903  1.00  0.400          H  
ATOM  13335 2HG2 THR C 861      -4.491 -25.157  23.098  1.00  0.400          H  
ATOM  13336 3HG2 THR C 861      -3.869 -23.583  23.625  1.00  0.400          H  
ATOM  13337  N   VAL C 862      -2.620 -27.816  23.946  1.00  0.250          N  
ATOM  13338  CA  VAL C 862      -3.385 -29.021  24.197  1.00  0.260          C  
ATOM  13339  C   VAL C 862      -3.137 -29.468  25.649  1.00  0.200          C  
ATOM  13340  O   VAL C 862      -4.078 -29.875  26.342  1.00  0.170          O  
ATOM  13341  CB  VAL C 862      -3.003 -30.147  23.199  1.00  0.360          C  
ATOM  13342  CG1 VAL C 862      -3.729 -31.455  23.569  1.00  0.360          C  
ATOM  13343  CG2 VAL C 862      -3.332 -29.715  21.746  1.00  0.360          C  
ATOM  13344  H   VAL C 862      -1.886 -27.810  23.231  1.00  0.300          H  
ATOM  13345  HA  VAL C 862      -4.436 -28.799  24.088  1.00  0.310          H  
ATOM  13346  HB  VAL C 862      -1.935 -30.329  23.279  1.00  0.430          H  
ATOM  13347 1HG1 VAL C 862      -3.442 -32.244  22.879  1.00  0.430          H  
ATOM  13348 2HG1 VAL C 862      -3.476 -31.760  24.577  1.00  0.430          H  
ATOM  13349 3HG1 VAL C 862      -4.797 -31.287  23.503  1.00  0.430          H  
ATOM  13350 1HG2 VAL C 862      -3.033 -30.499  21.049  1.00  0.430          H  
ATOM  13351 2HG2 VAL C 862      -4.364 -29.531  21.623  1.00  0.430          H  
ATOM  13352 3HG2 VAL C 862      -2.800 -28.809  21.519  1.00  0.430          H  
ATOM  13353  N   THR C 863      -1.872 -29.391  26.100  1.00  0.200          N  
ATOM  13354  CA  THR C 863      -1.470 -29.776  27.446  1.00  0.200          C  
ATOM  13355  C   THR C 863      -2.187 -28.961  28.505  1.00  0.140          C  
ATOM  13356  O   THR C 863      -2.693 -29.523  29.472  1.00  0.140          O  
ATOM  13357  CB  THR C 863       0.049 -29.645  27.663  1.00  0.280          C  
ATOM  13358  OG1 THR C 863       0.750 -30.528  26.766  1.00  0.280          O  
ATOM  13359  CG2 THR C 863       0.403 -30.012  29.096  1.00  0.280          C  
ATOM  13360  H   THR C 863      -1.145 -29.071  25.469  1.00  0.240          H  
ATOM  13361  HA  THR C 863      -1.727 -30.819  27.586  1.00  0.240          H  
ATOM  13362  HB  THR C 863       0.348 -28.636  27.477  1.00  0.340          H  
ATOM  13363  HG1 THR C 863       0.597 -30.235  25.851  1.00  0.340          H  
ATOM  13364 1HG2 THR C 863       1.477 -29.917  29.232  1.00  0.340          H  
ATOM  13365 2HG2 THR C 863      -0.100 -29.350  29.796  1.00  0.340          H  
ATOM  13366 3HG2 THR C 863       0.100 -31.040  29.295  1.00  0.340          H  
ATOM  13367  N   ASN C 864      -2.283 -27.637  28.370  1.00  0.100          N  
ATOM  13368  CA  ASN C 864      -2.973 -26.928  29.444  1.00  0.090          C  
ATOM  13369  C   ASN C 864      -4.409 -27.448  29.603  1.00  0.080          C  
ATOM  13370  O   ASN C 864      -4.884 -27.627  30.735  1.00  0.090          O  
ATOM  13371  CB  ASN C 864      -2.917 -25.434  29.233  1.00  0.130          C  
ATOM  13372  CG  ASN C 864      -1.544 -24.888  29.529  1.00  0.130          C  
ATOM  13373  OD1 ASN C 864      -0.729 -25.540  30.191  1.00  0.130          O  
ATOM  13374  ND2 ASN C 864      -1.270 -23.701  29.076  1.00  0.130          N  
ATOM  13375  H   ASN C 864      -1.829 -27.141  27.593  1.00  0.120          H  
ATOM  13376  HA  ASN C 864      -2.458 -27.145  30.382  1.00  0.110          H  
ATOM  13377 1HB  ASN C 864      -3.186 -25.197  28.199  1.00  0.160          H  
ATOM  13378 2HB  ASN C 864      -3.626 -24.951  29.890  1.00  0.160          H  
ATOM  13379 1HD2 ASN C 864      -0.375 -23.295  29.257  1.00  0.160          H  
ATOM  13380 2HD2 ASN C 864      -1.949 -23.198  28.546  1.00  0.160          H  
ATOM  13381  N   LEU C 865      -5.080 -27.782  28.489  1.00  0.090          N  
ATOM  13382  CA  LEU C 865      -6.409 -28.377  28.625  1.00  0.120          C  
ATOM  13383  C   LEU C 865      -6.309 -29.755  29.304  1.00  0.140          C  
ATOM  13384  O   LEU C 865      -7.106 -30.058  30.202  1.00  0.160          O  
ATOM  13385  CB  LEU C 865      -7.146 -28.453  27.275  1.00  0.160          C  
ATOM  13386  CG  LEU C 865      -8.589 -29.114  27.276  1.00  0.160          C  
ATOM  13387  CD1 LEU C 865      -9.499 -28.427  28.235  1.00  0.160          C  
ATOM  13388  CD2 LEU C 865      -9.172 -28.955  25.909  1.00  0.160          C  
ATOM  13389  H   LEU C 865      -4.677 -27.565  27.566  1.00  0.110          H  
ATOM  13390  HA  LEU C 865      -6.989 -27.734  29.269  1.00  0.140          H  
ATOM  13391 1HB  LEU C 865      -7.241 -27.440  26.877  1.00  0.190          H  
ATOM  13392 2HB  LEU C 865      -6.522 -29.025  26.583  1.00  0.190          H  
ATOM  13393  HG  LEU C 865      -8.517 -30.166  27.547  1.00  0.190          H  
ATOM  13394 1HD1 LEU C 865     -10.489 -28.884  28.199  1.00  0.190          H  
ATOM  13395 2HD1 LEU C 865      -9.101 -28.520  29.230  1.00  0.190          H  
ATOM  13396 3HD1 LEU C 865      -9.570 -27.405  27.973  1.00  0.190          H  
ATOM  13397 1HD2 LEU C 865     -10.154 -29.377  25.858  1.00  0.190          H  
ATOM  13398 2HD2 LEU C 865      -9.236 -27.905  25.700  1.00  0.190          H  
ATOM  13399 3HD2 LEU C 865      -8.535 -29.438  25.188  1.00  0.190          H  
ATOM  13400  N   GLN C 866      -5.319 -30.579  28.913  1.00  0.140          N  
ATOM  13401  CA  GLN C 866      -5.152 -31.908  29.521  1.00  0.150          C  
ATOM  13402  C   GLN C 866      -4.920 -31.832  31.030  1.00  0.140          C  
ATOM  13403  O   GLN C 866      -5.475 -32.641  31.796  1.00  0.170          O  
ATOM  13404  CB  GLN C 866      -3.938 -32.654  28.924  1.00  0.210          C  
ATOM  13405  CG  GLN C 866      -4.099 -33.141  27.520  1.00  0.210          C  
ATOM  13406  CD  GLN C 866      -2.830 -33.703  26.887  1.00  0.210          C  
ATOM  13407  OE1 GLN C 866      -2.006 -32.971  26.335  1.00  0.210          O  
ATOM  13408  NE2 GLN C 866      -2.648 -35.006  26.985  1.00  0.210          N  
ATOM  13409  H   GLN C 866      -4.714 -30.285  28.138  1.00  0.170          H  
ATOM  13410  HA  GLN C 866      -6.056 -32.483  29.333  1.00  0.180          H  
ATOM  13411 1HB  GLN C 866      -3.067 -32.024  28.976  1.00  0.250          H  
ATOM  13412 2HB  GLN C 866      -3.731 -33.531  29.540  1.00  0.250          H  
ATOM  13413 1HG  GLN C 866      -4.831 -33.945  27.541  1.00  0.250          H  
ATOM  13414 2HG  GLN C 866      -4.441 -32.316  26.912  1.00  0.250          H  
ATOM  13415 1HE2 GLN C 866      -1.828 -35.426  26.599  1.00  0.250          H  
ATOM  13416 2HE2 GLN C 866      -3.311 -35.582  27.500  1.00  0.250          H  
ATOM  13417  N   ASN C 867      -4.118 -30.866  31.468  1.00  0.150          N  
ATOM  13418  CA  ASN C 867      -3.797 -30.745  32.875  1.00  0.190          C  
ATOM  13419  C   ASN C 867      -5.025 -30.395  33.676  1.00  0.200          C  
ATOM  13420  O   ASN C 867      -5.308 -31.014  34.712  1.00  0.240          O  
ATOM  13421  CB  ASN C 867      -2.799 -29.642  33.112  1.00  0.250          C  
ATOM  13422  CG  ASN C 867      -1.423 -29.880  32.663  1.00  0.250          C  
ATOM  13423  OD1 ASN C 867      -0.958 -30.996  32.377  1.00  0.250          O  
ATOM  13424  ND2 ASN C 867      -0.724 -28.781  32.617  1.00  0.250          N  
ATOM  13425  H   ASN C 867      -3.677 -30.254  30.781  1.00  0.180          H  
ATOM  13426  HA  ASN C 867      -3.410 -31.698  33.235  1.00  0.230          H  
ATOM  13427 1HB  ASN C 867      -3.158 -28.730  32.623  1.00  0.300          H  
ATOM  13428 2HB  ASN C 867      -2.764 -29.442  34.171  1.00  0.300          H  
ATOM  13429 1HD2 ASN C 867       0.236 -28.796  32.341  1.00  0.300          H  
ATOM  13430 2HD2 ASN C 867      -1.178 -27.897  32.886  1.00  0.300          H  
ATOM  13431  N   ALA C 868      -5.768 -29.401  33.191  1.00  0.190          N  
ATOM  13432  CA  ALA C 868      -6.951 -28.967  33.893  1.00  0.220          C  
ATOM  13433  C   ALA C 868      -7.962 -30.086  33.973  1.00  0.210          C  
ATOM  13434  O   ALA C 868      -8.531 -30.347  35.031  1.00  0.240          O  
ATOM  13435  CB  ALA C 868      -7.555 -27.772  33.186  1.00  0.300          C  
ATOM  13436  H   ALA C 868      -5.472 -28.923  32.331  1.00  0.230          H  
ATOM  13437  HA  ALA C 868      -6.663 -28.690  34.903  1.00  0.260          H  
ATOM  13438 1HB  ALA C 868      -8.433 -27.430  33.727  1.00  0.360          H  
ATOM  13439 2HB  ALA C 868      -6.816 -26.970  33.148  1.00  0.360          H  
ATOM  13440 3HB  ALA C 868      -7.834 -28.057  32.170  1.00  0.360          H  
ATOM  13441  N   TRP C 869      -8.140 -30.809  32.871  1.00  0.210          N  
ATOM  13442  CA  TRP C 869      -9.108 -31.878  32.846  1.00  0.260          C  
ATOM  13443  C   TRP C 869      -8.728 -32.983  33.818  1.00  0.270          C  
ATOM  13444  O   TRP C 869      -9.589 -33.503  34.538  1.00  0.320          O  
ATOM  13445  CB  TRP C 869      -9.274 -32.416  31.436  1.00  0.340          C  
ATOM  13446  CG  TRP C 869     -10.407 -33.342  31.316  1.00  0.340          C  
ATOM  13447  CD1 TRP C 869     -10.405 -34.675  31.063  1.00  0.340          C  
ATOM  13448  CD2 TRP C 869     -11.782 -32.969  31.464  1.00  0.340          C  
ATOM  13449  NE1 TRP C 869     -11.691 -35.139  31.033  1.00  0.340          N  
ATOM  13450  CE2 TRP C 869     -12.535 -34.107  31.267  1.00  0.340          C  
ATOM  13451  CE3 TRP C 869     -12.430 -31.761  31.742  1.00  0.340          C  
ATOM  13452  CZ2 TRP C 869     -13.885 -34.085  31.321  1.00  0.340          C  
ATOM  13453  CZ3 TRP C 869     -13.801 -31.752  31.796  1.00  0.340          C  
ATOM  13454  CH2 TRP C 869     -14.498 -32.871  31.586  1.00  0.340          C  
ATOM  13455  H   TRP C 869      -7.641 -30.571  32.006  1.00  0.250          H  
ATOM  13456  HA  TRP C 869     -10.058 -31.474  33.171  1.00  0.310          H  
ATOM  13457 1HB  TRP C 869      -9.417 -31.586  30.740  1.00  0.410          H  
ATOM  13458 2HB  TRP C 869      -8.364 -32.935  31.136  1.00  0.410          H  
ATOM  13459  HD1 TRP C 869      -9.526 -35.283  30.907  1.00  0.410          H  
ATOM  13460  HE1 TRP C 869     -12.005 -36.091  30.871  1.00  0.410          H  
ATOM  13461  HE3 TRP C 869     -11.864 -30.849  31.902  1.00  0.410          H  
ATOM  13462  HZ2 TRP C 869     -14.476 -34.981  31.162  1.00  0.410          H  
ATOM  13463  HZ3 TRP C 869     -14.319 -30.823  32.006  1.00  0.410          H  
ATOM  13464  HH2 TRP C 869     -15.570 -32.818  31.630  1.00  0.410          H  
ATOM  13465  N   THR C 870      -7.444 -33.358  33.847  1.00  0.250          N  
ATOM  13466  CA  THR C 870      -6.991 -34.420  34.728  1.00  0.290          C  
ATOM  13467  C   THR C 870      -7.326 -34.064  36.162  1.00  0.330          C  
ATOM  13468  O   THR C 870      -7.845 -34.891  36.927  1.00  0.370          O  
ATOM  13469  CB  THR C 870      -5.456 -34.604  34.664  1.00  0.390          C  
ATOM  13470  OG1 THR C 870      -5.047 -34.949  33.340  1.00  0.390          O  
ATOM  13471  CG2 THR C 870      -5.059 -35.737  35.605  1.00  0.390          C  
ATOM  13472  H   THR C 870      -6.768 -32.922  33.218  1.00  0.300          H  
ATOM  13473  HA  THR C 870      -7.490 -35.350  34.459  1.00  0.350          H  
ATOM  13474  HB  THR C 870      -4.956 -33.683  34.963  1.00  0.470          H  
ATOM  13475  HG1 THR C 870      -5.144 -34.166  32.742  1.00  0.470          H  
ATOM  13476 1HG2 THR C 870      -3.986 -35.883  35.569  1.00  0.470          H  
ATOM  13477 2HG2 THR C 870      -5.342 -35.514  36.631  1.00  0.470          H  
ATOM  13478 3HG2 THR C 870      -5.563 -36.641  35.286  1.00  0.470          H  
ATOM  13479  N   ALA C 871      -6.975 -32.838  36.558  1.00  0.310          N  
ATOM  13480  CA  ALA C 871      -7.200 -32.409  37.920  1.00  0.360          C  
ATOM  13481  C   ALA C 871      -8.675 -32.363  38.302  1.00  0.370          C  
ATOM  13482  O   ALA C 871      -9.048 -32.809  39.389  1.00  0.460          O  
ATOM  13483  CB  ALA C 871      -6.594 -31.053  38.099  1.00  0.480          C  
ATOM  13484  H   ALA C 871      -6.521 -32.198  35.893  1.00  0.370          H  
ATOM  13485  HA  ALA C 871      -6.703 -33.117  38.579  1.00  0.430          H  
ATOM  13486 1HB  ALA C 871      -6.724 -30.740  39.129  1.00  0.580          H  
ATOM  13487 2HB  ALA C 871      -5.533 -31.090  37.854  1.00  0.580          H  
ATOM  13488 3HB  ALA C 871      -7.102 -30.364  37.422  1.00  0.580          H  
ATOM  13489  N   LEU C 872      -9.521 -31.874  37.394  1.00  0.320          N  
ATOM  13490  CA  LEU C 872     -10.956 -31.761  37.633  1.00  0.340          C  
ATOM  13491  C   LEU C 872     -11.614 -33.116  37.779  1.00  0.320          C  
ATOM  13492  O   LEU C 872     -12.521 -33.299  38.595  1.00  0.320          O  
ATOM  13493  CB  LEU C 872     -11.582 -31.009  36.466  1.00  0.470          C  
ATOM  13494  CG  LEU C 872     -11.198 -29.532  36.352  1.00  0.470          C  
ATOM  13495  CD1 LEU C 872     -11.652 -29.041  34.988  1.00  0.470          C  
ATOM  13496  CD2 LEU C 872     -11.827 -28.716  37.501  1.00  0.470          C  
ATOM  13497  H   LEU C 872      -9.146 -31.505  36.513  1.00  0.380          H  
ATOM  13498  HA  LEU C 872     -11.105 -31.223  38.561  1.00  0.410          H  
ATOM  13499 1HB  LEU C 872     -11.274 -31.505  35.543  1.00  0.560          H  
ATOM  13500 2HB  LEU C 872     -12.667 -31.078  36.547  1.00  0.560          H  
ATOM  13501  HG  LEU C 872     -10.137 -29.426  36.418  1.00  0.560          H  
ATOM  13502 1HD1 LEU C 872     -11.366 -27.999  34.866  1.00  0.560          H  
ATOM  13503 2HD1 LEU C 872     -11.167 -29.636  34.219  1.00  0.560          H  
ATOM  13504 3HD1 LEU C 872     -12.731 -29.144  34.891  1.00  0.560          H  
ATOM  13505 1HD2 LEU C 872     -11.547 -27.671  37.404  1.00  0.560          H  
ATOM  13506 2HD2 LEU C 872     -12.904 -28.811  37.450  1.00  0.560          H  
ATOM  13507 3HD2 LEU C 872     -11.482 -29.069  38.462  1.00  0.560          H  
ATOM  13508  N   THR C 873     -11.145 -34.071  36.984  1.00  0.320          N  
ATOM  13509  CA  THR C 873     -11.672 -35.420  36.999  1.00  0.320          C  
ATOM  13510  C   THR C 873     -10.974 -36.353  37.991  1.00  0.320          C  
ATOM  13511  O   THR C 873     -11.526 -37.402  38.316  1.00  0.350          O  
ATOM  13512  CB  THR C 873     -11.615 -36.029  35.596  1.00  0.450          C  
ATOM  13513  OG1 THR C 873     -10.266 -36.045  35.143  1.00  0.450          O  
ATOM  13514  CG2 THR C 873     -12.472 -35.287  34.617  1.00  0.450          C  
ATOM  13515  H   THR C 873     -10.427 -33.828  36.301  1.00  0.380          H  
ATOM  13516  HA  THR C 873     -12.720 -35.362  37.293  1.00  0.380          H  
ATOM  13517  HB  THR C 873     -11.971 -37.052  35.651  1.00  0.540          H  
ATOM  13518  HG1 THR C 873      -9.971 -35.118  34.985  1.00  0.540          H  
ATOM  13519 1HG2 THR C 873     -12.406 -35.774  33.652  1.00  0.540          H  
ATOM  13520 2HG2 THR C 873     -13.491 -35.310  34.965  1.00  0.540          H  
ATOM  13521 3HG2 THR C 873     -12.135 -34.253  34.530  1.00  0.540          H  
ATOM  13522  N   GLY C 874      -9.794 -35.980  38.505  1.00  0.310          N  
ATOM  13523  CA  GLY C 874      -9.081 -36.815  39.463  1.00  0.300          C  
ATOM  13524  C   GLY C 874      -8.321 -37.978  38.829  1.00  0.290          C  
ATOM  13525  O   GLY C 874      -8.128 -39.016  39.464  1.00  0.290          O  
ATOM  13526  H   GLY C 874      -9.328 -35.132  38.184  1.00  0.370          H  
ATOM  13527 1HA  GLY C 874      -8.377 -36.184  40.007  1.00  0.360          H  
ATOM  13528 2HA  GLY C 874      -9.789 -37.199  40.194  1.00  0.360          H  
ATOM  13529  N   GLY C 875      -7.934 -37.841  37.566  1.00  0.280          N  
ATOM  13530  CA  GLY C 875      -7.235 -38.938  36.899  1.00  0.280          C  
ATOM  13531  C   GLY C 875      -5.725 -38.891  37.112  1.00  0.280          C  
ATOM  13532  O   GLY C 875      -5.190 -38.001  37.775  1.00  0.270          O  
ATOM  13533  H   GLY C 875      -8.084 -36.940  37.105  1.00  0.340          H  
ATOM  13534 1HA  GLY C 875      -7.614 -39.888  37.270  1.00  0.340          H  
ATOM  13535 2HA  GLY C 875      -7.453 -38.915  35.831  1.00  0.340          H  
ATOM  13536  N   ALA C 876      -5.032 -39.865  36.511  1.00  0.300          N  
ATOM  13537  CA  ALA C 876      -3.574 -39.991  36.545  1.00  0.320          C  
ATOM  13538  C   ALA C 876      -2.949 -39.186  35.416  1.00  0.300          C  
ATOM  13539  O   ALA C 876      -1.731 -39.018  35.333  1.00  0.310          O  
ATOM  13540  CB  ALA C 876      -3.177 -41.443  36.416  1.00  0.440          C  
ATOM  13541  H   ALA C 876      -5.556 -40.557  35.976  1.00  0.360          H  
ATOM  13542  HA  ALA C 876      -3.215 -39.595  37.494  1.00  0.380          H  
ATOM  13543 1HB  ALA C 876      -2.096 -41.531  36.455  1.00  0.530          H  
ATOM  13544 2HB  ALA C 876      -3.623 -41.994  37.236  1.00  0.530          H  
ATOM  13545 3HB  ALA C 876      -3.542 -41.832  35.465  1.00  0.530          H  
ATOM  13546  N   GLY C 877      -3.817 -38.726  34.543  1.00  0.260          N  
ATOM  13547  CA  GLY C 877      -3.495 -37.985  33.353  1.00  0.240          C  
ATOM  13548  C   GLY C 877      -4.727 -37.967  32.466  1.00  0.220          C  
ATOM  13549  O   GLY C 877      -5.708 -38.693  32.715  1.00  0.220          O  
ATOM  13550  H   GLY C 877      -4.788 -38.916  34.731  1.00  0.310          H  
ATOM  13551 1HA  GLY C 877      -3.198 -36.968  33.604  1.00  0.290          H  
ATOM  13552 2HA  GLY C 877      -2.660 -38.449  32.839  1.00  0.290          H  
ATOM  13553  N   SER C 878      -4.649 -37.187  31.402  1.00  0.210          N  
ATOM  13554  CA  SER C 878      -5.747 -37.056  30.471  1.00  0.200          C  
ATOM  13555  C   SER C 878      -5.253 -36.846  29.060  1.00  0.210          C  
ATOM  13556  O   SER C 878      -4.095 -36.477  28.823  1.00  0.230          O  
ATOM  13557  CB  SER C 878      -6.614 -35.895  30.856  1.00  0.280          C  
ATOM  13558  OG  SER C 878      -5.899 -34.723  30.718  1.00  0.280          O  
ATOM  13559  H   SER C 878      -3.818 -36.633  31.255  1.00  0.250          H  
ATOM  13560  HA  SER C 878      -6.332 -37.974  30.494  1.00  0.240          H  
ATOM  13561 1HB  SER C 878      -7.479 -35.857  30.215  1.00  0.340          H  
ATOM  13562 2HB  SER C 878      -6.964 -36.012  31.881  1.00  0.340          H  
ATOM  13563  HG  SER C 878      -6.425 -34.028  31.127  1.00  0.340          H  
ATOM  13564  N   ILE C 879      -6.151 -37.129  28.132  1.00  0.210          N  
ATOM  13565  CA  ILE C 879      -5.955 -37.042  26.701  1.00  0.240          C  
ATOM  13566  C   ILE C 879      -7.036 -36.189  26.034  1.00  0.210          C  
ATOM  13567  O   ILE C 879      -8.228 -36.361  26.291  1.00  0.150          O  
ATOM  13568  CB  ILE C 879      -5.974 -38.470  26.117  1.00  0.320          C  
ATOM  13569  CG1 ILE C 879      -4.851 -39.319  26.768  1.00  0.320          C  
ATOM  13570  CG2 ILE C 879      -5.869 -38.428  24.635  1.00  0.320          C  
ATOM  13571  CD1 ILE C 879      -4.951 -40.781  26.514  1.00  0.320          C  
ATOM  13572  H   ILE C 879      -7.068 -37.420  28.481  1.00  0.250          H  
ATOM  13573  HA  ILE C 879      -4.989 -36.584  26.505  1.00  0.290          H  
ATOM  13574  HB  ILE C 879      -6.877 -38.933  26.363  1.00  0.390          H  
ATOM  13575 1HG1 ILE C 879      -3.880 -38.963  26.427  1.00  0.390          H  
ATOM  13576 2HG1 ILE C 879      -4.907 -39.209  27.832  1.00  0.390          H  
ATOM  13577 1HG2 ILE C 879      -5.915 -39.431  24.246  1.00  0.390          H  
ATOM  13578 2HG2 ILE C 879      -6.679 -37.867  24.220  1.00  0.390          H  
ATOM  13579 3HG2 ILE C 879      -4.939 -37.962  24.348  1.00  0.390          H  
ATOM  13580 1HD1 ILE C 879      -4.149 -41.274  27.052  1.00  0.390          H  
ATOM  13581 2HD1 ILE C 879      -5.909 -41.139  26.892  1.00  0.390          H  
ATOM  13582 3HD1 ILE C 879      -4.871 -41.009  25.457  1.00  0.390          H  
ATOM  13583  N   VAL C 880      -6.637 -35.252  25.187  1.00  0.280          N  
ATOM  13584  CA  VAL C 880      -7.638 -34.458  24.485  1.00  0.270          C  
ATOM  13585  C   VAL C 880      -7.678 -34.969  23.056  1.00  0.260          C  
ATOM  13586  O   VAL C 880      -6.636 -35.244  22.460  1.00  0.250          O  
ATOM  13587  CB  VAL C 880      -7.358 -32.955  24.520  1.00  0.380          C  
ATOM  13588  CG1 VAL C 880      -8.468 -32.210  23.759  1.00  0.380          C  
ATOM  13589  CG2 VAL C 880      -7.295 -32.470  25.948  1.00  0.380          C  
ATOM  13590  H   VAL C 880      -5.652 -35.126  24.991  1.00  0.340          H  
ATOM  13591  HA  VAL C 880      -8.619 -34.623  24.933  1.00  0.320          H  
ATOM  13592  HB  VAL C 880      -6.423 -32.768  24.024  1.00  0.460          H  
ATOM  13593 1HG1 VAL C 880      -8.263 -31.166  23.774  1.00  0.460          H  
ATOM  13594 2HG1 VAL C 880      -8.544 -32.537  22.739  1.00  0.460          H  
ATOM  13595 3HG1 VAL C 880      -9.419 -32.390  24.232  1.00  0.460          H  
ATOM  13596 1HG2 VAL C 880      -7.075 -31.405  25.966  1.00  0.460          H  
ATOM  13597 2HG2 VAL C 880      -8.235 -32.656  26.440  1.00  0.460          H  
ATOM  13598 3HG2 VAL C 880      -6.544 -32.993  26.454  1.00  0.460          H  
ATOM  13599  N   VAL C 881      -8.889 -35.158  22.565  1.00  0.290          N  
ATOM  13600  CA  VAL C 881      -9.206 -35.653  21.231  1.00  0.320          C  
ATOM  13601  C   VAL C 881     -10.176 -34.670  20.519  1.00  0.310          C  
ATOM  13602  O   VAL C 881     -10.566 -33.665  21.116  1.00  0.290          O  
ATOM  13603  CB  VAL C 881      -9.719 -37.098  21.354  1.00  0.440          C  
ATOM  13604  CG1 VAL C 881      -8.662 -38.000  21.938  1.00  0.440          C  
ATOM  13605  CG2 VAL C 881     -10.885 -37.143  22.218  1.00  0.440          C  
ATOM  13606  H   VAL C 881      -9.664 -34.911  23.184  1.00  0.350          H  
ATOM  13607  HA  VAL C 881      -8.285 -35.694  20.647  1.00  0.380          H  
ATOM  13608  HB  VAL C 881      -9.943 -37.457  20.429  1.00  0.520          H  
ATOM  13609 1HG1 VAL C 881      -9.039 -39.020  22.001  1.00  0.520          H  
ATOM  13610 2HG1 VAL C 881      -7.768 -37.979  21.303  1.00  0.520          H  
ATOM  13611 3HG1 VAL C 881      -8.416 -37.655  22.919  1.00  0.520          H  
ATOM  13612 1HG2 VAL C 881     -11.185 -38.140  22.271  1.00  0.520          H  
ATOM  13613 2HG2 VAL C 881     -10.628 -36.795  23.208  1.00  0.520          H  
ATOM  13614 3HG2 VAL C 881     -11.667 -36.539  21.797  1.00  0.520          H  
ATOM  13615  N   SER C 882     -10.536 -34.914  19.242  1.00  0.350          N  
ATOM  13616  CA  SER C 882     -11.390 -33.979  18.460  1.00  0.380          C  
ATOM  13617  C   SER C 882     -12.916 -34.080  18.632  1.00  0.460          C  
ATOM  13618  O   SER C 882     -13.658 -33.350  17.972  1.00  0.660          O  
ATOM  13619  CB  SER C 882     -11.174 -34.114  16.962  1.00  0.520          C  
ATOM  13620  OG  SER C 882      -9.880 -33.811  16.566  1.00  0.520          O  
ATOM  13621  H   SER C 882     -10.193 -35.756  18.785  1.00  0.420          H  
ATOM  13622  HA  SER C 882     -11.090 -32.973  18.745  1.00  0.460          H  
ATOM  13623 1HB  SER C 882     -11.434 -35.102  16.646  1.00  0.620          H  
ATOM  13624 2HB  SER C 882     -11.856 -33.434  16.454  1.00  0.620          H  
ATOM  13625  HG  SER C 882      -9.924 -33.734  15.573  1.00  0.620          H  
ATOM  13626  N   SER C 883     -13.409 -35.044  19.382  1.00  0.350          N  
ATOM  13627  CA  SER C 883     -14.862 -35.162  19.567  1.00  0.430          C  
ATOM  13628  C   SER C 883     -15.159 -36.063  20.745  1.00  0.360          C  
ATOM  13629  O   SER C 883     -14.348 -36.934  21.059  1.00  0.360          O  
ATOM  13630  CB  SER C 883     -15.536 -35.752  18.342  1.00  0.570          C  
ATOM  13631  OG  SER C 883     -15.237 -37.098  18.197  1.00  0.570          O  
ATOM  13632  H   SER C 883     -12.770 -35.648  19.870  1.00  0.420          H  
ATOM  13633  HA  SER C 883     -15.275 -34.172  19.766  1.00  0.520          H  
ATOM  13634 1HB  SER C 883     -16.614 -35.616  18.408  1.00  0.680          H  
ATOM  13635 2HB  SER C 883     -15.198 -35.236  17.459  1.00  0.680          H  
ATOM  13636  HG  SER C 883     -15.670 -37.367  17.371  1.00  0.680          H  
ATOM  13637  N   GLY C 884     -16.357 -35.957  21.338  1.00  0.380          N  
ATOM  13638  CA  GLY C 884     -16.748 -36.877  22.420  1.00  0.370          C  
ATOM  13639  C   GLY C 884     -16.681 -38.302  21.953  1.00  0.380          C  
ATOM  13640  O   GLY C 884     -16.316 -39.203  22.713  1.00  0.440          O  
ATOM  13641  H   GLY C 884     -16.981 -35.215  21.053  1.00  0.460          H  
ATOM  13642 1HA  GLY C 884     -16.091 -36.743  23.282  1.00  0.440          H  
ATOM  13643 2HA  GLY C 884     -17.758 -36.673  22.731  1.00  0.440          H  
ATOM  13644  N   MET C 885     -17.028 -38.511  20.691  1.00  0.380          N  
ATOM  13645  CA  MET C 885     -16.929 -39.829  20.140  1.00  0.400          C  
ATOM  13646  C   MET C 885     -15.505 -40.305  19.991  1.00  0.390          C  
ATOM  13647  O   MET C 885     -15.306 -41.512  19.944  1.00  0.470          O  
ATOM  13648  CB  MET C 885     -17.748 -39.997  18.880  1.00  0.550          C  
ATOM  13649  CG  MET C 885     -19.209 -40.182  19.086  1.00  0.550          C  
ATOM  13650  SD  MET C 885     -19.499 -41.593  20.199  1.00  0.550          S  
ATOM  13651  CE  MET C 885     -18.629 -42.975  19.389  1.00  0.550          C  
ATOM  13652  H   MET C 885     -17.353 -37.744  20.120  1.00  0.460          H  
ATOM  13653  HA  MET C 885     -17.366 -40.498  20.870  1.00  0.480          H  
ATOM  13654 1HB  MET C 885     -17.696 -39.062  18.341  1.00  0.660          H  
ATOM  13655 2HB  MET C 885     -17.344 -40.779  18.247  1.00  0.660          H  
ATOM  13656 1HG  MET C 885     -19.639 -39.289  19.534  1.00  0.660          H  
ATOM  13657 2HG  MET C 885     -19.701 -40.370  18.134  1.00  0.660          H  
ATOM  13658 1HE  MET C 885     -18.721 -43.855  19.992  1.00  0.660          H  
ATOM  13659 2HE  MET C 885     -19.047 -43.158  18.399  1.00  0.660          H  
ATOM  13660 3HE  MET C 885     -17.572 -42.754  19.298  1.00  0.660          H  
ATOM  13661  N   GLN C 886     -14.507 -39.417  19.881  1.00  0.400          N  
ATOM  13662  CA  GLN C 886     -13.151 -39.921  19.865  1.00  0.390          C  
ATOM  13663  C   GLN C 886     -12.819 -40.266  21.307  1.00  0.360          C  
ATOM  13664  O   GLN C 886     -12.125 -41.233  21.590  1.00  0.360          O  
ATOM  13665  CB  GLN C 886     -12.089 -38.951  19.325  1.00  0.550          C  
ATOM  13666  CG  GLN C 886     -12.119 -38.642  17.850  1.00  0.550          C  
ATOM  13667  CD  GLN C 886     -10.877 -37.842  17.393  1.00  0.550          C  
ATOM  13668  OE1 GLN C 886     -10.050 -37.432  18.180  1.00  0.550          O  
ATOM  13669  NE2 GLN C 886     -10.732 -37.622  16.137  1.00  0.550          N  
ATOM  13670  H   GLN C 886     -14.659 -38.413  19.886  1.00  0.480          H  
ATOM  13671  HA  GLN C 886     -13.115 -40.827  19.268  1.00  0.470          H  
ATOM  13672 1HB  GLN C 886     -12.219 -38.002  19.826  1.00  0.660          H  
ATOM  13673 2HB  GLN C 886     -11.102 -39.323  19.569  1.00  0.660          H  
ATOM  13674 1HG  GLN C 886     -12.153 -39.562  17.297  1.00  0.660          H  
ATOM  13675 2HG  GLN C 886     -12.992 -38.044  17.630  1.00  0.660          H  
ATOM  13676 1HE2 GLN C 886      -9.936 -37.117  15.806  1.00  0.660          H  
ATOM  13677 2HE2 GLN C 886     -11.437 -37.937  15.505  1.00  0.660          H  
ATOM  13678  N   ALA C 887     -13.335 -39.491  22.267  1.00  0.350          N  
ATOM  13679  CA  ALA C 887     -12.980 -39.815  23.644  1.00  0.340          C  
ATOM  13680  C   ALA C 887     -13.431 -41.245  23.940  1.00  0.370          C  
ATOM  13681  O   ALA C 887     -12.662 -42.076  24.444  1.00  0.360          O  
ATOM  13682  CB  ALA C 887     -13.595 -38.814  24.621  1.00  0.480          C  
ATOM  13683  H   ALA C 887     -13.884 -38.664  22.008  1.00  0.420          H  
ATOM  13684  HA  ALA C 887     -11.909 -39.773  23.729  1.00  0.410          H  
ATOM  13685 1HB  ALA C 887     -13.299 -39.057  25.637  1.00  0.580          H  
ATOM  13686 2HB  ALA C 887     -13.240 -37.821  24.377  1.00  0.580          H  
ATOM  13687 3HB  ALA C 887     -14.676 -38.835  24.550  1.00  0.580          H  
ATOM  13688  N   ILE C 888     -14.636 -41.562  23.480  1.00  0.400          N  
ATOM  13689  CA  ILE C 888     -15.196 -42.884  23.626  1.00  0.420          C  
ATOM  13690  C   ILE C 888     -14.504 -43.906  22.747  1.00  0.400          C  
ATOM  13691  O   ILE C 888     -14.100 -44.965  23.233  1.00  0.390          O  
ATOM  13692  CB  ILE C 888     -16.690 -42.849  23.267  1.00  0.580          C  
ATOM  13693  CG1 ILE C 888     -17.438 -42.018  24.321  1.00  0.580          C  
ATOM  13694  CG2 ILE C 888     -17.234 -44.278  23.135  1.00  0.580          C  
ATOM  13695  CD1 ILE C 888     -18.819 -41.612  23.929  1.00  0.580          C  
ATOM  13696  H   ILE C 888     -15.204 -40.814  23.069  1.00  0.480          H  
ATOM  13697  HA  ILE C 888     -15.082 -43.191  24.663  1.00  0.500          H  
ATOM  13698  HB  ILE C 888     -16.823 -42.335  22.318  1.00  0.700          H  
ATOM  13699 1HG1 ILE C 888     -17.524 -42.597  25.219  1.00  0.700          H  
ATOM  13700 2HG1 ILE C 888     -16.868 -41.114  24.537  1.00  0.700          H  
ATOM  13701 1HG2 ILE C 888     -18.275 -44.247  22.884  1.00  0.700          H  
ATOM  13702 2HG2 ILE C 888     -16.720 -44.812  22.355  1.00  0.700          H  
ATOM  13703 3HG2 ILE C 888     -17.100 -44.803  24.060  1.00  0.700          H  
ATOM  13704 1HD1 ILE C 888     -19.255 -41.035  24.735  1.00  0.700          H  
ATOM  13705 2HD1 ILE C 888     -18.771 -40.993  23.037  1.00  0.700          H  
ATOM  13706 3HD1 ILE C 888     -19.442 -42.471  23.736  1.00  0.700          H  
ATOM  13707  N   ALA C 889     -14.383 -43.614  21.453  1.00  0.400          N  
ATOM  13708  CA  ALA C 889     -13.814 -44.558  20.525  1.00  0.390          C  
ATOM  13709  C   ALA C 889     -12.395 -44.923  20.836  1.00  0.370          C  
ATOM  13710  O   ALA C 889     -12.026 -46.080  20.677  1.00  0.360          O  
ATOM  13711  CB  ALA C 889     -13.880 -44.024  19.107  1.00  0.550          C  
ATOM  13712  H   ALA C 889     -14.720 -42.732  21.089  1.00  0.480          H  
ATOM  13713  HA  ALA C 889     -14.395 -45.456  20.611  1.00  0.470          H  
ATOM  13714 1HB  ALA C 889     -13.493 -44.770  18.433  1.00  0.660          H  
ATOM  13715 2HB  ALA C 889     -14.913 -43.798  18.846  1.00  0.660          H  
ATOM  13716 3HB  ALA C 889     -13.286 -43.124  19.029  1.00  0.660          H  
ATOM  13717  N   TYR C 890     -11.583 -43.977  21.278  1.00  0.370          N  
ATOM  13718  CA  TYR C 890     -10.208 -44.295  21.563  1.00  0.340          C  
ATOM  13719  C   TYR C 890     -10.104 -45.024  22.887  1.00  0.380          C  
ATOM  13720  O   TYR C 890      -9.298 -45.948  23.014  1.00  0.440          O  
ATOM  13721  CB  TYR C 890      -9.343 -43.055  21.404  1.00  0.490          C  
ATOM  13722  CG  TYR C 890      -9.147 -42.794  19.898  1.00  0.490          C  
ATOM  13723  CD1 TYR C 890     -10.105 -42.114  19.164  1.00  0.490          C  
ATOM  13724  CD2 TYR C 890      -8.019 -43.258  19.255  1.00  0.490          C  
ATOM  13725  CE1 TYR C 890      -9.955 -41.911  17.820  1.00  0.490          C  
ATOM  13726  CE2 TYR C 890      -7.876 -43.041  17.907  1.00  0.490          C  
ATOM  13727  CZ  TYR C 890      -8.835 -42.378  17.194  1.00  0.490          C  
ATOM  13728  OH  TYR C 890      -8.676 -42.191  15.847  1.00  0.490          O  
ATOM  13729  H   TYR C 890     -11.908 -43.019  21.397  1.00  0.440          H  
ATOM  13730  HA  TYR C 890      -9.863 -44.979  20.795  1.00  0.410          H  
ATOM  13731 1HB  TYR C 890      -9.825 -42.191  21.859  1.00  0.590          H  
ATOM  13732 2HB  TYR C 890      -8.372 -43.199  21.875  1.00  0.590          H  
ATOM  13733  HD1 TYR C 890     -10.980 -41.758  19.639  1.00  0.590          H  
ATOM  13734  HD2 TYR C 890      -7.247 -43.796  19.808  1.00  0.590          H  
ATOM  13735  HE1 TYR C 890     -10.725 -41.386  17.254  1.00  0.590          H  
ATOM  13736  HE2 TYR C 890      -7.013 -43.394  17.404  1.00  0.590          H  
ATOM  13737  HH  TYR C 890      -9.419 -41.656  15.513  1.00  0.590          H  
ATOM  13738  N   ALA C 891     -10.931 -44.683  23.884  1.00  0.370          N  
ATOM  13739  CA  ALA C 891     -10.862 -45.455  25.107  1.00  0.420          C  
ATOM  13740  C   ALA C 891     -11.208 -46.928  24.830  1.00  0.410          C  
ATOM  13741  O   ALA C 891     -10.524 -47.826  25.327  1.00  0.460          O  
ATOM  13742  CB  ALA C 891     -11.807 -44.874  26.135  1.00  0.570          C  
ATOM  13743  H   ALA C 891     -11.568 -43.879  23.831  1.00  0.440          H  
ATOM  13744  HA  ALA C 891      -9.845 -45.418  25.477  1.00  0.500          H  
ATOM  13745 1HB  ALA C 891     -11.743 -45.453  27.042  1.00  0.680          H  
ATOM  13746 2HB  ALA C 891     -11.537 -43.835  26.333  1.00  0.680          H  
ATOM  13747 3HB  ALA C 891     -12.826 -44.913  25.747  1.00  0.680          H  
ATOM  13748  N   LEU C 892     -12.237 -47.176  23.991  1.00  0.370          N  
ATOM  13749  CA  LEU C 892     -12.663 -48.538  23.643  1.00  0.360          C  
ATOM  13750  C   LEU C 892     -11.679 -49.249  22.727  1.00  0.340          C  
ATOM  13751  O   LEU C 892     -11.386 -50.439  22.907  1.00  0.420          O  
ATOM  13752  CB  LEU C 892     -14.021 -48.483  22.921  1.00  0.510          C  
ATOM  13753  CG  LEU C 892     -15.234 -48.062  23.752  1.00  0.510          C  
ATOM  13754  CD1 LEU C 892     -16.402 -47.798  22.851  1.00  0.510          C  
ATOM  13755  CD2 LEU C 892     -15.603 -49.142  24.669  1.00  0.510          C  
ATOM  13756  H   LEU C 892     -12.775 -46.384  23.621  1.00  0.440          H  
ATOM  13757  HA  LEU C 892     -12.738 -49.113  24.559  1.00  0.430          H  
ATOM  13758 1HB  LEU C 892     -13.933 -47.775  22.095  1.00  0.610          H  
ATOM  13759 2HB  LEU C 892     -14.229 -49.466  22.502  1.00  0.610          H  
ATOM  13760  HG  LEU C 892     -14.992 -47.156  24.313  1.00  0.610          H  
ATOM  13761 1HD1 LEU C 892     -17.267 -47.496  23.443  1.00  0.610          H  
ATOM  13762 2HD1 LEU C 892     -16.134 -47.004  22.174  1.00  0.610          H  
ATOM  13763 3HD1 LEU C 892     -16.649 -48.697  22.284  1.00  0.610          H  
ATOM  13764 1HD2 LEU C 892     -16.433 -48.819  25.234  1.00  0.610          H  
ATOM  13765 2HD2 LEU C 892     -15.858 -50.019  24.105  1.00  0.610          H  
ATOM  13766 3HD2 LEU C 892     -14.805 -49.366  25.312  1.00  0.610          H  
ATOM  13767  N   LEU C 893     -11.147 -48.510  21.752  1.00  0.300          N  
ATOM  13768  CA  LEU C 893     -10.217 -49.031  20.776  1.00  0.330          C  
ATOM  13769  C   LEU C 893      -8.938 -49.467  21.465  1.00  0.350          C  
ATOM  13770  O   LEU C 893      -8.370 -50.501  21.107  1.00  0.480          O  
ATOM  13771  CB  LEU C 893      -9.927 -47.940  19.733  1.00  0.450          C  
ATOM  13772  CG  LEU C 893      -9.030 -48.235  18.544  1.00  0.450          C  
ATOM  13773  CD1 LEU C 893      -9.642 -49.323  17.717  1.00  0.450          C  
ATOM  13774  CD2 LEU C 893      -8.908 -46.965  17.736  1.00  0.450          C  
ATOM  13775  H   LEU C 893     -11.439 -47.540  21.631  1.00  0.360          H  
ATOM  13776  HA  LEU C 893     -10.677 -49.894  20.305  1.00  0.400          H  
ATOM  13777 1HB  LEU C 893     -10.876 -47.630  19.314  1.00  0.540          H  
ATOM  13778 2HB  LEU C 893      -9.495 -47.102  20.253  1.00  0.540          H  
ATOM  13779  HG  LEU C 893      -8.044 -48.554  18.878  1.00  0.540          H  
ATOM  13780 1HD1 LEU C 893      -9.031 -49.519  16.847  1.00  0.540          H  
ATOM  13781 2HD1 LEU C 893      -9.737 -50.226  18.295  1.00  0.540          H  
ATOM  13782 3HD1 LEU C 893     -10.621 -48.986  17.411  1.00  0.540          H  
ATOM  13783 1HD2 LEU C 893      -8.280 -47.143  16.865  1.00  0.540          H  
ATOM  13784 2HD2 LEU C 893      -9.882 -46.654  17.413  1.00  0.540          H  
ATOM  13785 3HD2 LEU C 893      -8.474 -46.184  18.354  1.00  0.540          H  
ATOM  13786  N   ALA C 894      -8.458 -48.653  22.413  1.00  0.310          N  
ATOM  13787  CA  ALA C 894      -7.267 -48.972  23.174  1.00  0.380          C  
ATOM  13788  C   ALA C 894      -7.505 -50.091  24.180  1.00  0.480          C  
ATOM  13789  O   ALA C 894      -6.713 -51.027  24.296  1.00  0.680          O  
ATOM  13790  CB  ALA C 894      -6.814 -47.736  23.932  1.00  0.500          C  
ATOM  13791  H   ALA C 894      -8.937 -47.774  22.617  1.00  0.370          H  
ATOM  13792  HA  ALA C 894      -6.500 -49.297  22.480  1.00  0.460          H  
ATOM  13793 1HB  ALA C 894      -5.920 -47.956  24.497  1.00  0.600          H  
ATOM  13794 2HB  ALA C 894      -6.623 -46.932  23.232  1.00  0.600          H  
ATOM  13795 3HB  ALA C 894      -7.610 -47.439  24.612  1.00  0.600          H  
ATOM  13796  N   ALA C 895      -8.614 -50.012  24.921  1.00  0.430          N  
ATOM  13797  CA  ALA C 895      -8.887 -50.968  25.974  1.00  0.570          C  
ATOM  13798  C   ALA C 895      -9.038 -52.436  25.507  1.00  0.610          C  
ATOM  13799  O   ALA C 895      -8.572 -53.327  26.221  1.00  1.050          O  
ATOM  13800  CB  ALA C 895     -10.114 -50.499  26.735  1.00  0.740          C  
ATOM  13801  H   ALA C 895      -9.276 -49.240  24.812  1.00  0.520          H  
ATOM  13802  HA  ALA C 895      -8.044 -50.936  26.658  1.00  0.680          H  
ATOM  13803 1HB  ALA C 895     -10.283 -51.148  27.574  1.00  0.890          H  
ATOM  13804 2HB  ALA C 895      -9.945 -49.487  27.099  1.00  0.890          H  
ATOM  13805 3HB  ALA C 895     -10.976 -50.502  26.072  1.00  0.890          H  
ATOM  13806  N   ALA C 896      -9.658 -52.716  24.339  1.00  0.320          N  
ATOM  13807  CA  ALA C 896      -9.825 -54.130  23.902  1.00  0.350          C  
ATOM  13808  C   ALA C 896      -9.029 -54.482  22.631  1.00  0.440          C  
ATOM  13809  O   ALA C 896      -8.916 -53.673  21.705  1.00  0.650          O  
ATOM  13810  CB  ALA C 896     -11.292 -54.426  23.650  1.00  0.480          C  
ATOM  13811  H   ALA C 896     -10.054 -51.952  23.777  1.00  0.380          H  
ATOM  13812  HA  ALA C 896      -9.467 -54.777  24.702  1.00  0.420          H  
ATOM  13813 1HB  ALA C 896     -11.410 -55.468  23.358  1.00  0.570          H  
ATOM  13814 2HB  ALA C 896     -11.871 -54.240  24.536  1.00  0.570          H  
ATOM  13815 3HB  ALA C 896     -11.634 -53.787  22.858  1.00  0.570          H  
ATOM  13816  N   ASN C 897      -8.518 -55.723  22.554  1.00  0.360          N  
ATOM  13817  CA  ASN C 897      -7.789 -56.179  21.361  1.00  0.480          C  
ATOM  13818  C   ASN C 897      -8.603 -57.163  20.510  1.00  0.430          C  
ATOM  13819  O   ASN C 897      -9.721 -57.536  20.883  1.00  0.500          O  
ATOM  13820  CB  ASN C 897      -6.477 -56.801  21.784  1.00  0.620          C  
ATOM  13821  CG  ASN C 897      -5.546 -55.797  22.400  1.00  0.620          C  
ATOM  13822  OD1 ASN C 897      -5.351 -54.697  21.866  1.00  0.620          O  
ATOM  13823  ND2 ASN C 897      -4.962 -56.147  23.517  1.00  0.620          N  
ATOM  13824  H   ASN C 897      -8.643 -56.392  23.334  1.00  0.430          H  
ATOM  13825  HA  ASN C 897      -7.562 -55.316  20.745  1.00  0.580          H  
ATOM  13826 1HB  ASN C 897      -6.673 -57.599  22.505  1.00  0.750          H  
ATOM  13827 2HB  ASN C 897      -5.984 -57.250  20.921  1.00  0.750          H  
ATOM  13828 1HD2 ASN C 897      -4.335 -55.518  23.971  1.00  0.750          H  
ATOM  13829 2HD2 ASN C 897      -5.161 -57.036  23.932  1.00  0.750          H  
ATOM  13830  N   SER C 898      -8.047 -57.608  19.372  1.00  0.400          N  
ATOM  13831  CA  SER C 898      -8.748 -58.608  18.573  1.00  0.380          C  
ATOM  13832  C   SER C 898      -8.908 -59.864  19.411  1.00  0.330          C  
ATOM  13833  O   SER C 898      -7.953 -60.301  20.059  1.00  0.290          O  
ATOM  13834  CB  SER C 898      -7.975 -58.906  17.308  1.00  0.540          C  
ATOM  13835  OG  SER C 898      -8.565 -59.944  16.548  1.00  0.540          O  
ATOM  13836  H   SER C 898      -7.130 -57.274  19.045  1.00  0.480          H  
ATOM  13837  HA  SER C 898      -9.735 -58.226  18.304  1.00  0.460          H  
ATOM  13838 1HB  SER C 898      -7.942 -58.012  16.734  1.00  0.650          H  
ATOM  13839 2HB  SER C 898      -6.947 -59.164  17.553  1.00  0.650          H  
ATOM  13840  HG  SER C 898      -8.131 -59.908  15.681  1.00  0.650          H  
ATOM  13841  N   GLY C 899     -10.087 -60.481  19.388  1.00  0.360          N  
ATOM  13842  CA  GLY C 899     -10.327 -61.696  20.145  1.00  0.340          C  
ATOM  13843  C   GLY C 899     -11.027 -61.454  21.483  1.00  0.280          C  
ATOM  13844  O   GLY C 899     -11.517 -62.415  22.087  1.00  0.330          O  
ATOM  13845  H   GLY C 899     -10.869 -60.117  18.842  1.00  0.430          H  
ATOM  13846 1HA  GLY C 899     -10.931 -62.371  19.540  1.00  0.410          H  
ATOM  13847 2HA  GLY C 899      -9.378 -62.198  20.322  1.00  0.410          H  
ATOM  13848  N   ASP C 900     -11.085 -60.192  21.935  1.00  0.280          N  
ATOM  13849  CA  ASP C 900     -11.747 -59.841  23.195  1.00  0.350          C  
ATOM  13850  C   ASP C 900     -13.232 -59.533  22.986  1.00  0.370          C  
ATOM  13851  O   ASP C 900     -13.708 -59.487  21.843  1.00  0.380          O  
ATOM  13852  CB  ASP C 900     -11.060 -58.618  23.813  1.00  0.460          C  
ATOM  13853  CG  ASP C 900      -9.640 -58.891  24.341  1.00  0.460          C  
ATOM  13854  OD1 ASP C 900      -9.349 -60.003  24.724  1.00  0.460          O  
ATOM  13855  OD2 ASP C 900      -8.839 -57.957  24.355  1.00  0.460          O  
ATOM  13856  H   ASP C 900     -10.638 -59.441  21.398  1.00  0.340          H  
ATOM  13857  HA  ASP C 900     -11.662 -60.679  23.887  1.00  0.420          H  
ATOM  13858 1HB  ASP C 900     -11.001 -57.833  23.062  1.00  0.550          H  
ATOM  13859 2HB  ASP C 900     -11.667 -58.236  24.634  1.00  0.550          H  
ATOM  13860  N   ASN C 901     -13.931 -59.229  24.092  1.00  0.380          N  
ATOM  13861  CA  ASN C 901     -15.337 -58.823  24.087  1.00  0.390          C  
ATOM  13862  C   ASN C 901     -15.588 -57.479  24.809  1.00  0.400          C  
ATOM  13863  O   ASN C 901     -15.021 -57.178  25.887  1.00  0.420          O  
ATOM  13864  CB  ASN C 901     -16.240 -59.930  24.668  1.00  0.540          C  
ATOM  13865  CG  ASN C 901     -17.726 -59.570  24.642  1.00  0.540          C  
ATOM  13866  OD1 ASN C 901     -18.244 -59.329  23.568  1.00  0.540          O  
ATOM  13867  ND2 ASN C 901     -18.394 -59.516  25.769  1.00  0.540          N  
ATOM  13868  H   ASN C 901     -13.472 -59.362  24.995  1.00  0.460          H  
ATOM  13869  HA  ASN C 901     -15.639 -58.669  23.051  1.00  0.470          H  
ATOM  13870 1HB  ASN C 901     -16.103 -60.835  24.078  1.00  0.650          H  
ATOM  13871 2HB  ASN C 901     -15.967 -60.184  25.661  1.00  0.650          H  
ATOM  13872 1HD2 ASN C 901     -19.378 -59.269  25.750  1.00  0.650          H  
ATOM  13873 2HD2 ASN C 901     -17.945 -59.721  26.653  1.00  0.650          H  
ATOM  13874  N   ILE C 902     -16.452 -56.660  24.194  1.00  0.400          N  
ATOM  13875  CA  ILE C 902     -16.886 -55.423  24.827  1.00  0.430          C  
ATOM  13876  C   ILE C 902     -18.377 -55.543  25.130  1.00  0.410          C  
ATOM  13877  O   ILE C 902     -19.184 -55.809  24.230  1.00  0.420          O  
ATOM  13878  CB  ILE C 902     -16.648 -54.145  23.988  1.00  0.590          C  
ATOM  13879  CG1 ILE C 902     -15.149 -53.989  23.664  1.00  0.590          C  
ATOM  13880  CG2 ILE C 902     -17.141 -52.911  24.822  1.00  0.590          C  
ATOM  13881  CD1 ILE C 902     -14.831 -52.883  22.703  1.00  0.590          C  
ATOM  13882  H   ILE C 902     -16.849 -56.944  23.287  1.00  0.480          H  
ATOM  13883  HA  ILE C 902     -16.351 -55.310  25.758  1.00  0.520          H  
ATOM  13884  HB  ILE C 902     -17.202 -54.209  23.052  1.00  0.710          H  
ATOM  13885 1HG1 ILE C 902     -14.618 -53.811  24.528  1.00  0.710          H  
ATOM  13886 2HG1 ILE C 902     -14.800 -54.920  23.259  1.00  0.710          H  
ATOM  13887 1HG2 ILE C 902     -17.011 -52.001  24.269  1.00  0.710          H  
ATOM  13888 2HG2 ILE C 902     -18.178 -53.013  25.057  1.00  0.710          H  
ATOM  13889 3HG2 ILE C 902     -16.579 -52.851  25.752  1.00  0.710          H  
ATOM  13890 1HD1 ILE C 902     -13.763 -52.852  22.516  1.00  0.710          H  
ATOM  13891 2HD1 ILE C 902     -15.362 -53.073  21.779  1.00  0.710          H  
ATOM  13892 3HD1 ILE C 902     -15.131 -51.934  23.095  1.00  0.710          H  
ATOM  13893  N   LEU C 903     -18.718 -55.350  26.397  1.00  0.430          N  
ATOM  13894  CA  LEU C 903     -20.085 -55.442  26.892  1.00  0.420          C  
ATOM  13895  C   LEU C 903     -20.662 -54.029  27.027  1.00  0.390          C  
ATOM  13896  O   LEU C 903     -20.174 -53.209  27.805  1.00  0.400          O  
ATOM  13897  CB  LEU C 903     -20.049 -56.287  28.175  1.00  0.590          C  
ATOM  13898  CG  LEU C 903     -21.320 -56.491  28.993  1.00  0.590          C  
ATOM  13899  CD1 LEU C 903     -22.397 -57.186  28.174  1.00  0.590          C  
ATOM  13900  CD2 LEU C 903     -20.967 -57.375  30.188  1.00  0.590          C  
ATOM  13901  H   LEU C 903     -17.962 -55.095  27.042  1.00  0.520          H  
ATOM  13902  HA  LEU C 903     -20.675 -55.976  26.150  1.00  0.500          H  
ATOM  13903 1HB  LEU C 903     -19.703 -57.280  27.890  1.00  0.710          H  
ATOM  13904 2HB  LEU C 903     -19.297 -55.869  28.820  1.00  0.710          H  
ATOM  13905  HG  LEU C 903     -21.686 -55.546  29.336  1.00  0.710          H  
ATOM  13906 1HD1 LEU C 903     -23.261 -57.329  28.781  1.00  0.710          H  
ATOM  13907 2HD1 LEU C 903     -22.668 -56.579  27.314  1.00  0.710          H  
ATOM  13908 3HD1 LEU C 903     -22.035 -58.152  27.851  1.00  0.710          H  
ATOM  13909 1HD2 LEU C 903     -21.844 -57.549  30.777  1.00  0.710          H  
ATOM  13910 2HD2 LEU C 903     -20.587 -58.338  29.838  1.00  0.710          H  
ATOM  13911 3HD2 LEU C 903     -20.208 -56.888  30.793  1.00  0.710          H  
ATOM  13912  N   VAL C 904     -21.689 -53.732  26.243  1.00  0.380          N  
ATOM  13913  CA  VAL C 904     -22.200 -52.372  26.133  1.00  0.330          C  
ATOM  13914  C   VAL C 904     -23.651 -52.163  26.606  1.00  0.350          C  
ATOM  13915  O   VAL C 904     -24.576 -52.838  26.172  1.00  0.280          O  
ATOM  13916  CB  VAL C 904     -22.082 -51.989  24.633  1.00  0.480          C  
ATOM  13917  CG1 VAL C 904     -22.565 -50.599  24.378  1.00  0.480          C  
ATOM  13918  CG2 VAL C 904     -20.668 -52.159  24.149  1.00  0.480          C  
ATOM  13919  H   VAL C 904     -22.074 -54.460  25.636  1.00  0.460          H  
ATOM  13920  HA  VAL C 904     -21.558 -51.718  26.721  1.00  0.400          H  
ATOM  13921  HB  VAL C 904     -22.698 -52.656  24.069  1.00  0.580          H  
ATOM  13922 1HG1 VAL C 904     -22.484 -50.387  23.314  1.00  0.580          H  
ATOM  13923 2HG1 VAL C 904     -23.592 -50.509  24.680  1.00  0.580          H  
ATOM  13924 3HG1 VAL C 904     -21.964 -49.899  24.930  1.00  0.580          H  
ATOM  13925 1HG2 VAL C 904     -20.630 -51.921  23.095  1.00  0.580          H  
ATOM  13926 2HG2 VAL C 904     -20.011 -51.503  24.691  1.00  0.580          H  
ATOM  13927 3HG2 VAL C 904     -20.354 -53.188  24.286  1.00  0.580          H  
ATOM  13928  N   ALA C 905     -23.885 -51.187  27.465  1.00  0.520          N  
ATOM  13929  CA  ALA C 905     -25.275 -50.956  27.869  1.00  0.550          C  
ATOM  13930  C   ALA C 905     -26.093 -50.673  26.625  1.00  0.560          C  
ATOM  13931  O   ALA C 905     -25.671 -49.879  25.789  1.00  0.700          O  
ATOM  13932  CB  ALA C 905     -25.409 -49.766  28.806  1.00  0.760          C  
ATOM  13933  H   ALA C 905     -23.101 -50.643  27.846  1.00  0.620          H  
ATOM  13934  HA  ALA C 905     -25.654 -51.851  28.356  1.00  0.660          H  
ATOM  13935 1HB  ALA C 905     -26.456 -49.640  29.071  1.00  0.910          H  
ATOM  13936 2HB  ALA C 905     -24.838 -49.923  29.696  1.00  0.910          H  
ATOM  13937 3HB  ALA C 905     -25.045 -48.873  28.304  1.00  0.910          H  
ATOM  13938  N   ASP C 906     -27.326 -51.165  26.541  1.00  0.490          N  
ATOM  13939  CA  ASP C 906     -28.113 -50.884  25.335  1.00  0.510          C  
ATOM  13940  C   ASP C 906     -28.654 -49.441  25.295  1.00  0.800          C  
ATOM  13941  O   ASP C 906     -29.288 -49.029  24.324  1.00  1.520          O  
ATOM  13942  CB  ASP C 906     -29.252 -51.912  25.147  1.00  0.710          C  
ATOM  13943  CG  ASP C 906     -30.365 -51.893  26.199  1.00  0.710          C  
ATOM  13944  OD1 ASP C 906     -30.380 -51.010  27.006  1.00  0.710          O  
ATOM  13945  OD2 ASP C 906     -31.190 -52.778  26.175  1.00  0.710          O  
ATOM  13946  H   ASP C 906     -27.649 -51.827  27.253  1.00  0.590          H  
ATOM  13947  HA  ASP C 906     -27.450 -51.006  24.480  1.00  0.610          H  
ATOM  13948 1HB  ASP C 906     -29.710 -51.760  24.172  1.00  0.850          H  
ATOM  13949 2HB  ASP C 906     -28.818 -52.913  25.142  1.00  0.850          H  
ATOM  13950  N   ALA C 907     -28.262 -48.639  26.292  1.00  0.440          N  
ATOM  13951  CA  ALA C 907     -28.533 -47.204  26.395  1.00  0.550          C  
ATOM  13952  C   ALA C 907     -27.492 -46.412  25.592  1.00  0.690          C  
ATOM  13953  O   ALA C 907     -27.490 -45.174  25.563  1.00  1.180          O  
ATOM  13954  CB  ALA C 907     -28.505 -46.754  27.841  1.00  0.730          C  
ATOM  13955  H   ALA C 907     -27.768 -49.091  27.048  1.00  0.530          H  
ATOM  13956  HA  ALA C 907     -29.520 -47.007  25.973  1.00  0.660          H  
ATOM  13957 1HB  ALA C 907     -28.731 -45.703  27.875  1.00  0.870          H  
ATOM  13958 2HB  ALA C 907     -29.242 -47.289  28.388  1.00  0.870          H  
ATOM  13959 3HB  ALA C 907     -27.521 -46.940  28.266  1.00  0.870          H  
ATOM  13960  N   VAL C 908     -26.556 -47.131  24.999  1.00  0.560          N  
ATOM  13961  CA  VAL C 908     -25.479 -46.554  24.225  1.00  0.600          C  
ATOM  13962  C   VAL C 908     -25.897 -45.691  23.026  1.00  0.620          C  
ATOM  13963  O   VAL C 908     -26.663 -46.113  22.164  1.00  0.760          O  
ATOM  13964  CB  VAL C 908     -24.576 -47.724  23.774  1.00  0.820          C  
ATOM  13965  CG1 VAL C 908     -25.329 -48.681  22.856  1.00  0.820          C  
ATOM  13966  CG2 VAL C 908     -23.415 -47.229  23.050  1.00  0.820          C  
ATOM  13967  H   VAL C 908     -26.571 -48.145  25.120  1.00  0.670          H  
ATOM  13968  HA  VAL C 908     -24.898 -45.933  24.902  1.00  0.720          H  
ATOM  13969  HB  VAL C 908     -24.256 -48.256  24.656  1.00  0.990          H  
ATOM  13970 1HG1 VAL C 908     -24.680 -49.479  22.583  1.00  0.990          H  
ATOM  13971 2HG1 VAL C 908     -26.191 -49.084  23.369  1.00  0.990          H  
ATOM  13972 3HG1 VAL C 908     -25.648 -48.186  21.975  1.00  0.990          H  
ATOM  13973 1HG2 VAL C 908     -22.778 -48.057  22.760  1.00  0.990          H  
ATOM  13974 2HG2 VAL C 908     -23.752 -46.716  22.162  1.00  0.990          H  
ATOM  13975 3HG2 VAL C 908     -22.861 -46.553  23.681  1.00  0.990          H  
ATOM  13976  N   TYR C 909     -25.291 -44.504  22.942  1.00  0.490          N  
ATOM  13977  CA  TYR C 909     -25.471 -43.496  21.900  1.00  0.520          C  
ATOM  13978  C   TYR C 909     -25.201 -44.169  20.561  1.00  0.570          C  
ATOM  13979  O   TYR C 909     -24.218 -44.905  20.436  1.00  0.580          O  
ATOM  13980  CB  TYR C 909     -24.532 -42.325  22.237  1.00  0.720          C  
ATOM  13981  CG  TYR C 909     -24.482 -41.149  21.318  1.00  0.720          C  
ATOM  13982  CD1 TYR C 909     -25.624 -40.426  21.034  1.00  0.720          C  
ATOM  13983  CD2 TYR C 909     -23.256 -40.742  20.812  1.00  0.720          C  
ATOM  13984  CE1 TYR C 909     -25.551 -39.324  20.217  1.00  0.720          C  
ATOM  13985  CE2 TYR C 909     -23.180 -39.631  20.009  1.00  0.720          C  
ATOM  13986  CZ  TYR C 909     -24.326 -38.925  19.703  1.00  0.720          C  
ATOM  13987  OH  TYR C 909     -24.261 -37.815  18.891  1.00  0.720          O  
ATOM  13988  H   TYR C 909     -24.668 -44.250  23.713  1.00  0.590          H  
ATOM  13989  HA  TYR C 909     -26.503 -43.148  21.918  1.00  0.620          H  
ATOM  13990 1HB  TYR C 909     -24.798 -41.952  23.231  1.00  0.860          H  
ATOM  13991 2HB  TYR C 909     -23.516 -42.716  22.325  1.00  0.860          H  
ATOM  13992  HD1 TYR C 909     -26.585 -40.730  21.451  1.00  0.860          H  
ATOM  13993  HD2 TYR C 909     -22.355 -41.303  21.055  1.00  0.860          H  
ATOM  13994  HE1 TYR C 909     -26.452 -38.761  19.983  1.00  0.860          H  
ATOM  13995  HE2 TYR C 909     -22.219 -39.313  19.610  1.00  0.860          H  
ATOM  13996  HH  TYR C 909     -25.145 -37.478  18.739  1.00  0.860          H  
ATOM  13997  N   LEU C 910     -26.068 -43.951  19.558  1.00  0.660          N  
ATOM  13998  CA  LEU C 910     -25.911 -44.694  18.311  1.00  0.750          C  
ATOM  13999  C   LEU C 910     -24.506 -44.683  17.698  1.00  0.680          C  
ATOM  14000  O   LEU C 910     -24.026 -45.751  17.344  1.00  0.640          O  
ATOM  14001  CB  LEU C 910     -26.977 -44.292  17.282  1.00  1.010          C  
ATOM  14002  CG  LEU C 910     -26.844 -44.938  15.877  1.00  1.010          C  
ATOM  14003  CD1 LEU C 910     -27.006 -46.461  15.964  1.00  1.010          C  
ATOM  14004  CD2 LEU C 910     -27.888 -44.373  15.003  1.00  1.010          C  
ATOM  14005  H   LEU C 910     -26.830 -43.294  19.662  1.00  0.790          H  
ATOM  14006  HA  LEU C 910     -26.135 -45.730  18.561  1.00  0.900          H  
ATOM  14007 1HB  LEU C 910     -27.930 -44.647  17.672  1.00  1.220          H  
ATOM  14008 2HB  LEU C 910     -27.062 -43.229  17.184  1.00  1.220          H  
ATOM  14009  HG  LEU C 910     -25.867 -44.717  15.457  1.00  1.220          H  
ATOM  14010 1HD1 LEU C 910     -26.922 -46.892  14.971  1.00  1.220          H  
ATOM  14011 2HD1 LEU C 910     -26.240 -46.883  16.582  1.00  1.220          H  
ATOM  14012 3HD1 LEU C 910     -27.983 -46.704  16.381  1.00  1.220          H  
ATOM  14013 1HD2 LEU C 910     -27.819 -44.809  14.011  1.00  1.220          H  
ATOM  14014 2HD2 LEU C 910     -28.827 -44.620  15.447  1.00  1.220          H  
ATOM  14015 3HD2 LEU C 910     -27.781 -43.291  14.932  1.00  1.220          H  
ATOM  14016  N   PRO C 911     -23.800 -43.564  17.520  1.00  0.720          N  
ATOM  14017  CA  PRO C 911     -22.430 -43.575  17.039  1.00  0.710          C  
ATOM  14018  C   PRO C 911     -21.508 -44.569  17.781  1.00  0.660          C  
ATOM  14019  O   PRO C 911     -20.618 -45.133  17.150  1.00  0.640          O  
ATOM  14020  CB  PRO C 911     -22.028 -42.117  17.199  1.00  1.060          C  
ATOM  14021  CG  PRO C 911     -23.320 -41.366  16.990  1.00  1.060          C  
ATOM  14022  CD  PRO C 911     -24.382 -42.223  17.647  1.00  1.060          C  
ATOM  14023  HA  PRO C 911     -22.456 -43.836  15.967  1.00  0.850          H  
ATOM  14024 1HB  PRO C 911     -21.617 -41.960  18.196  1.00  1.280          H  
ATOM  14025 2HB  PRO C 911     -21.244 -41.850  16.475  1.00  1.280          H  
ATOM  14026 1HG  PRO C 911     -23.250 -40.354  17.391  1.00  1.280          H  
ATOM  14027 2HG  PRO C 911     -23.501 -41.246  15.914  1.00  1.280          H  
ATOM  14028 1HD  PRO C 911     -24.536 -41.952  18.666  1.00  1.280          H  
ATOM  14029 2HD  PRO C 911     -25.270 -42.114  17.052  1.00  1.280          H  
ATOM  14030  N   THR C 912     -21.724 -44.814  19.089  1.00  0.640          N  
ATOM  14031  CA  THR C 912     -20.887 -45.748  19.842  1.00  0.600          C  
ATOM  14032  C   THR C 912     -21.366 -47.148  19.526  1.00  0.510          C  
ATOM  14033  O   THR C 912     -20.567 -48.084  19.439  1.00  0.540          O  
ATOM  14034  CB  THR C 912     -20.920 -45.523  21.363  1.00  0.860          C  
ATOM  14035  OG1 THR C 912     -20.485 -44.216  21.696  1.00  0.860          O  
ATOM  14036  CG2 THR C 912     -19.975 -46.548  22.043  1.00  0.860          C  
ATOM  14037  H   THR C 912     -22.473 -44.375  19.616  1.00  0.770          H  
ATOM  14038  HA  THR C 912     -19.863 -45.672  19.500  1.00  0.720          H  
ATOM  14039  HB  THR C 912     -21.906 -45.613  21.695  1.00  1.030          H  
ATOM  14040  HG1 THR C 912     -20.725 -44.042  22.615  1.00  1.030          H  
ATOM  14041 1HG2 THR C 912     -19.984 -46.392  23.104  1.00  1.030          H  
ATOM  14042 2HG2 THR C 912     -20.291 -47.565  21.838  1.00  1.030          H  
ATOM  14043 3HG2 THR C 912     -18.964 -46.406  21.668  1.00  1.030          H  
ATOM  14044  N   ARG C 913     -22.688 -47.310  19.442  1.00  0.460          N  
ATOM  14045  CA  ARG C 913     -23.261 -48.603  19.108  1.00  0.440          C  
ATOM  14046  C   ARG C 913     -22.679 -49.044  17.768  1.00  0.390          C  
ATOM  14047  O   ARG C 913     -22.230 -50.184  17.641  1.00  0.360          O  
ATOM  14048  CB  ARG C 913     -24.766 -48.527  18.967  1.00  0.620          C  
ATOM  14049  CG  ARG C 913     -25.483 -49.867  18.792  1.00  0.620          C  
ATOM  14050  CD  ARG C 913     -26.936 -49.663  18.548  1.00  0.620          C  
ATOM  14051  NE  ARG C 913     -27.582 -48.977  19.658  1.00  0.620          N  
ATOM  14052  CZ  ARG C 913     -28.058 -49.549  20.785  1.00  0.620          C  
ATOM  14053  NH1 ARG C 913     -27.989 -50.858  20.971  1.00  0.620          N  
ATOM  14054  NH2 ARG C 913     -28.591 -48.766  21.702  1.00  0.620          N  
ATOM  14055  H   ARG C 913     -23.288 -46.496  19.612  1.00  0.550          H  
ATOM  14056  HA  ARG C 913     -22.999 -49.327  19.877  1.00  0.530          H  
ATOM  14057 1HB  ARG C 913     -25.185 -47.994  19.806  1.00  0.750          H  
ATOM  14058 2HB  ARG C 913     -24.993 -47.956  18.092  1.00  0.750          H  
ATOM  14059 1HG  ARG C 913     -25.060 -50.417  17.944  1.00  0.750          H  
ATOM  14060 2HG  ARG C 913     -25.360 -50.459  19.697  1.00  0.750          H  
ATOM  14061 1HD  ARG C 913     -27.063 -49.051  17.657  1.00  0.750          H  
ATOM  14062 2HD  ARG C 913     -27.429 -50.620  18.390  1.00  0.750          H  
ATOM  14063  HE  ARG C 913     -27.672 -47.968  19.587  1.00  0.750          H  
ATOM  14064 1HH1 ARG C 913     -27.578 -51.453  20.267  1.00  0.750          H  
ATOM  14065 2HH1 ARG C 913     -28.354 -51.266  21.818  1.00  0.750          H  
ATOM  14066 1HH2 ARG C 913     -28.611 -47.756  21.561  1.00  0.750          H  
ATOM  14067 2HH2 ARG C 913     -28.956 -49.136  22.586  1.00  0.750          H  
ATOM  14068  N   ASN C 914     -22.656 -48.114  16.792  1.00  0.420          N  
ATOM  14069  CA  ASN C 914     -22.111 -48.345  15.465  1.00  0.420          C  
ATOM  14070  C   ASN C 914     -20.613 -48.557  15.537  1.00  0.400          C  
ATOM  14071  O   ASN C 914     -20.069 -49.456  14.890  1.00  0.370          O  
ATOM  14072  CB  ASN C 914     -22.427 -47.193  14.538  1.00  0.590          C  
ATOM  14073  CG  ASN C 914     -23.850 -47.172  14.081  1.00  0.590          C  
ATOM  14074  OD1 ASN C 914     -24.577 -48.169  14.170  1.00  0.590          O  
ATOM  14075  ND2 ASN C 914     -24.260 -46.053  13.558  1.00  0.590          N  
ATOM  14076  H   ASN C 914     -23.070 -47.208  17.003  1.00  0.500          H  
ATOM  14077  HA  ASN C 914     -22.553 -49.253  15.060  1.00  0.500          H  
ATOM  14078 1HB  ASN C 914     -22.215 -46.256  15.053  1.00  0.710          H  
ATOM  14079 2HB  ASN C 914     -21.777 -47.240  13.668  1.00  0.710          H  
ATOM  14080 1HD2 ASN C 914     -25.192 -45.984  13.209  1.00  0.710          H  
ATOM  14081 2HD2 ASN C 914     -23.642 -45.272  13.493  1.00  0.710          H  
ATOM  14082  N   LEU C 915     -19.916 -47.822  16.389  1.00  0.450          N  
ATOM  14083  CA  LEU C 915     -18.518 -48.097  16.513  1.00  0.470          C  
ATOM  14084  C   LEU C 915     -18.371 -49.570  16.871  1.00  0.420          C  
ATOM  14085  O   LEU C 915     -17.661 -50.320  16.213  1.00  0.460          O  
ATOM  14086  CB  LEU C 915     -17.903 -47.287  17.656  1.00  0.650          C  
ATOM  14087  CG  LEU C 915     -16.451 -47.533  17.951  1.00  0.650          C  
ATOM  14088  CD1 LEU C 915     -15.561 -47.024  16.817  1.00  0.650          C  
ATOM  14089  CD2 LEU C 915     -16.143 -46.924  19.249  1.00  0.650          C  
ATOM  14090  H   LEU C 915     -20.334 -47.031  16.886  1.00  0.540          H  
ATOM  14091  HA  LEU C 915     -18.019 -47.889  15.579  1.00  0.560          H  
ATOM  14092 1HB  LEU C 915     -18.035 -46.226  17.432  1.00  0.780          H  
ATOM  14093 2HB  LEU C 915     -18.437 -47.505  18.556  1.00  0.780          H  
ATOM  14094  HG  LEU C 915     -16.290 -48.591  18.026  1.00  0.780          H  
ATOM  14095 1HD1 LEU C 915     -14.520 -47.242  17.051  1.00  0.780          H  
ATOM  14096 2HD1 LEU C 915     -15.810 -47.492  15.898  1.00  0.780          H  
ATOM  14097 3HD1 LEU C 915     -15.693 -45.953  16.712  1.00  0.780          H  
ATOM  14098 1HD2 LEU C 915     -15.106 -47.151  19.484  1.00  0.780          H  
ATOM  14099 2HD2 LEU C 915     -16.306 -45.848  19.205  1.00  0.780          H  
ATOM  14100 3HD2 LEU C 915     -16.795 -47.361  19.999  1.00  0.780          H  
ATOM  14101  N   CYS C 916     -19.109 -50.023  17.873  1.00  0.370          N  
ATOM  14102  CA  CYS C 916     -18.937 -51.395  18.273  1.00  0.370          C  
ATOM  14103  C   CYS C 916     -19.375 -52.422  17.197  1.00  0.340          C  
ATOM  14104  O   CYS C 916     -18.612 -53.336  16.860  1.00  0.380          O  
ATOM  14105  CB  CYS C 916     -19.707 -51.599  19.581  1.00  0.520          C  
ATOM  14106  SG  CYS C 916     -18.981 -50.677  20.985  1.00  0.520          S  
ATOM  14107  H   CYS C 916     -19.724 -49.387  18.385  1.00  0.440          H  
ATOM  14108  HA  CYS C 916     -17.891 -51.551  18.479  1.00  0.440          H  
ATOM  14109 1HB  CYS C 916     -20.741 -51.266  19.454  1.00  0.620          H  
ATOM  14110 2HB  CYS C 916     -19.734 -52.638  19.844  1.00  0.620          H  
ATOM  14111  HG  CYS C 916     -19.341 -49.465  20.518  1.00  0.620          H  
ATOM  14112  N   ASP C 917     -20.560 -52.237  16.601  1.00  0.300          N  
ATOM  14113  CA  ASP C 917     -21.096 -53.201  15.635  1.00  0.280          C  
ATOM  14114  C   ASP C 917     -20.568 -53.102  14.199  1.00  0.320          C  
ATOM  14115  O   ASP C 917     -20.657 -54.074  13.451  1.00  0.410          O  
ATOM  14116  CB  ASP C 917     -22.619 -53.127  15.574  1.00  0.400          C  
ATOM  14117  CG  ASP C 917     -23.370 -53.625  16.844  1.00  0.400          C  
ATOM  14118  OD1 ASP C 917     -22.826 -54.348  17.704  1.00  0.400          O  
ATOM  14119  OD2 ASP C 917     -24.519 -53.255  16.935  1.00  0.400          O  
ATOM  14120  H   ASP C 917     -21.135 -51.443  16.892  1.00  0.360          H  
ATOM  14121  HA  ASP C 917     -20.836 -54.193  16.000  1.00  0.340          H  
ATOM  14122 1HB  ASP C 917     -22.902 -52.083  15.408  1.00  0.480          H  
ATOM  14123 2HB  ASP C 917     -22.969 -53.692  14.713  1.00  0.480          H  
ATOM  14124  N   ASN C 918     -20.097 -51.931  13.783  1.00  0.340          N  
ATOM  14125  CA  ASN C 918     -19.557 -51.754  12.442  1.00  0.430          C  
ATOM  14126  C   ASN C 918     -18.023 -51.703  12.437  1.00  0.470          C  
ATOM  14127  O   ASN C 918     -17.395 -52.196  11.499  1.00  0.680          O  
ATOM  14128  CB  ASN C 918     -20.091 -50.489  11.798  1.00  0.570          C  
ATOM  14129  CG  ASN C 918     -21.574 -50.499  11.564  1.00  0.570          C  
ATOM  14130  OD1 ASN C 918     -22.217 -51.543  11.403  1.00  0.570          O  
ATOM  14131  ND2 ASN C 918     -22.143 -49.320  11.523  1.00  0.570          N  
ATOM  14132  H   ASN C 918     -20.117 -51.133  14.400  1.00  0.410          H  
ATOM  14133  HA  ASN C 918     -19.853 -52.607  11.833  1.00  0.520          H  
ATOM  14134 1HB  ASN C 918     -19.842 -49.648  12.423  1.00  0.680          H  
ATOM  14135 2HB  ASN C 918     -19.588 -50.339  10.844  1.00  0.680          H  
ATOM  14136 1HD2 ASN C 918     -23.130 -49.245  11.365  1.00  0.680          H  
ATOM  14137 2HD2 ASN C 918     -21.589 -48.495  11.631  1.00  0.680          H  
ATOM  14138  N   PHE C 919     -17.409 -51.081  13.463  1.00  0.400          N  
ATOM  14139  CA  PHE C 919     -15.952 -50.915  13.479  1.00  0.450          C  
ATOM  14140  C   PHE C 919     -15.176 -51.987  14.257  1.00  0.420          C  
ATOM  14141  O   PHE C 919     -14.313 -52.681  13.710  1.00  0.480          O  
ATOM  14142  CB  PHE C 919     -15.597 -49.599  14.163  1.00  0.610          C  
ATOM  14143  CG  PHE C 919     -14.240 -49.197  14.055  1.00  0.610          C  
ATOM  14144  CD1 PHE C 919     -13.880 -48.388  13.053  1.00  0.610          C  
ATOM  14145  CD2 PHE C 919     -13.285 -49.639  14.943  1.00  0.610          C  
ATOM  14146  CE1 PHE C 919     -12.644 -48.007  12.937  1.00  0.610          C  
ATOM  14147  CE2 PHE C 919     -12.020 -49.279  14.807  1.00  0.610          C  
ATOM  14148  CZ  PHE C 919     -11.688 -48.461  13.815  1.00  0.610          C  
ATOM  14149  H   PHE C 919     -17.958 -50.662  14.224  1.00  0.480          H  
ATOM  14150  HA  PHE C 919     -15.598 -50.910  12.448  1.00  0.540          H  
ATOM  14151 1HB  PHE C 919     -16.235 -48.818  13.833  1.00  0.730          H  
ATOM  14152 2HB  PHE C 919     -15.758 -49.699  15.196  1.00  0.730          H  
ATOM  14153  HD1 PHE C 919     -14.608 -48.039  12.345  1.00  0.730          H  
ATOM  14154  HD2 PHE C 919     -13.557 -50.289  15.744  1.00  0.730          H  
ATOM  14155  HE1 PHE C 919     -12.385 -47.327  12.136  1.00  0.730          H  
ATOM  14156  HE2 PHE C 919     -11.274 -49.642  15.484  1.00  0.730          H  
ATOM  14157  HZ  PHE C 919     -10.664 -48.157  13.704  1.00  0.730          H  
ATOM  14158  N   LEU C 920     -15.463 -52.103  15.561  1.00  0.410          N  
ATOM  14159  CA  LEU C 920     -14.672 -52.954  16.458  1.00  0.470          C  
ATOM  14160  C   LEU C 920     -14.829 -54.417  16.039  1.00  0.370          C  
ATOM  14161  O   LEU C 920     -13.871 -55.202  16.067  1.00  0.390          O  
ATOM  14162  CB  LEU C 920     -15.035 -52.620  17.917  1.00  0.630          C  
ATOM  14163  CG  LEU C 920     -14.587 -51.109  18.370  1.00  0.630          C  
ATOM  14164  CD1 LEU C 920     -15.163 -50.742  19.721  1.00  0.630          C  
ATOM  14165  CD2 LEU C 920     -13.040 -50.980  18.483  1.00  0.630          C  
ATOM  14166  H   LEU C 920     -16.242 -51.546  15.927  1.00  0.490          H  
ATOM  14167  HA  LEU C 920     -13.628 -52.704  16.320  1.00  0.560          H  
ATOM  14168 1HB  LEU C 920     -16.097 -52.734  18.036  1.00  0.760          H  
ATOM  14169 2HB  LEU C 920     -14.548 -53.317  18.574  1.00  0.760          H  
ATOM  14170  HG  LEU C 920     -14.961 -50.412  17.629  1.00  0.760          H  
ATOM  14171 1HD1 LEU C 920     -14.860 -49.729  19.981  1.00  0.760          H  
ATOM  14172 2HD1 LEU C 920     -16.233 -50.789  19.709  1.00  0.760          H  
ATOM  14173 3HD1 LEU C 920     -14.784 -51.413  20.445  1.00  0.760          H  
ATOM  14174 1HD2 LEU C 920     -12.792 -49.955  18.773  1.00  0.760          H  
ATOM  14175 2HD2 LEU C 920     -12.672 -51.661  19.243  1.00  0.760          H  
ATOM  14176 3HD2 LEU C 920     -12.551 -51.202  17.548  1.00  0.760          H  
ATOM  14177  N   VAL C 921     -15.983 -54.729  15.484  1.00  0.440          N  
ATOM  14178  CA  VAL C 921     -16.226 -56.038  14.910  1.00  0.550          C  
ATOM  14179  C   VAL C 921     -15.210 -56.412  13.785  1.00  0.610          C  
ATOM  14180  O   VAL C 921     -14.954 -57.603  13.595  1.00  0.730          O  
ATOM  14181  CB  VAL C 921     -17.661 -56.101  14.352  1.00  0.730          C  
ATOM  14182  CG1 VAL C 921     -17.770 -55.235  13.128  1.00  0.730          C  
ATOM  14183  CG2 VAL C 921     -18.045 -57.540  14.024  1.00  0.730          C  
ATOM  14184  H   VAL C 921     -16.748 -54.060  15.592  1.00  0.530          H  
ATOM  14185  HA  VAL C 921     -16.142 -56.773  15.711  1.00  0.660          H  
ATOM  14186  HB  VAL C 921     -18.346 -55.697  15.104  1.00  0.870          H  
ATOM  14187 1HG1 VAL C 921     -18.775 -55.266  12.756  1.00  0.870          H  
ATOM  14188 2HG1 VAL C 921     -17.508 -54.221  13.390  1.00  0.870          H  
ATOM  14189 3HG1 VAL C 921     -17.127 -55.586  12.347  1.00  0.870          H  
ATOM  14190 1HG2 VAL C 921     -19.066 -57.563  13.649  1.00  0.870          H  
ATOM  14191 2HG2 VAL C 921     -17.380 -57.947  13.269  1.00  0.870          H  
ATOM  14192 3HG2 VAL C 921     -17.975 -58.142  14.930  1.00  0.870          H  
ATOM  14193  N   THR C 922     -14.622 -55.440  13.023  1.00  0.690          N  
ATOM  14194  CA  THR C 922     -13.670 -55.834  11.970  1.00  0.960          C  
ATOM  14195  C   THR C 922     -12.281 -55.909  12.595  1.00  0.960          C  
ATOM  14196  O   THR C 922     -11.404 -56.656  12.124  1.00  1.150          O  
ATOM  14197  CB  THR C 922     -13.639 -54.849  10.791  1.00  1.240          C  
ATOM  14198  OG1 THR C 922     -13.137 -53.588  11.223  1.00  1.240          O  
ATOM  14199  CG2 THR C 922     -15.041 -54.653  10.256  1.00  1.240          C  
ATOM  14200  H   THR C 922     -14.793 -54.442  13.161  1.00  0.830          H  
ATOM  14201  HA  THR C 922     -13.936 -56.820  11.597  1.00  1.150          H  
ATOM  14202  HB  THR C 922     -13.003 -55.244  10.017  1.00  1.480          H  
ATOM  14203  HG1 THR C 922     -13.029 -53.015  10.459  1.00  1.480          H  
ATOM  14204 1HG2 THR C 922     -15.013 -53.958   9.418  1.00  1.480          H  
ATOM  14205 2HG2 THR C 922     -15.440 -55.608   9.924  1.00  1.480          H  
ATOM  14206 3HG2 THR C 922     -15.675 -54.244  11.037  1.00  1.480          H  
ATOM  14207  N   LYS C 923     -12.133 -55.187  13.724  1.00  0.850          N  
ATOM  14208  CA  LYS C 923     -10.955 -55.268  14.590  1.00  1.010          C  
ATOM  14209  C   LYS C 923     -10.882 -56.685  15.142  1.00  0.870          C  
ATOM  14210  O   LYS C 923      -9.814 -57.200  15.415  1.00  1.180          O  
ATOM  14211  CB  LYS C 923     -10.919 -54.206  15.704  1.00  1.350          C  
ATOM  14212  CG  LYS C 923      -9.716 -54.338  16.623  1.00  1.350          C  
ATOM  14213  CD  LYS C 923      -9.554 -53.180  17.556  1.00  1.350          C  
ATOM  14214  CE  LYS C 923      -8.434 -53.468  18.533  1.00  1.350          C  
ATOM  14215  NZ  LYS C 923      -8.318 -52.428  19.552  1.00  1.350          N  
ATOM  14216  H   LYS C 923     -12.885 -54.524  13.941  1.00  1.020          H  
ATOM  14217  HA  LYS C 923     -10.068 -55.119  13.978  1.00  1.210          H  
ATOM  14218 1HB  LYS C 923     -10.928 -53.208  15.263  1.00  1.620          H  
ATOM  14219 2HB  LYS C 923     -11.770 -54.288  16.335  1.00  1.620          H  
ATOM  14220 1HG  LYS C 923      -9.856 -55.233  17.238  1.00  1.620          H  
ATOM  14221 2HG  LYS C 923      -8.832 -54.475  16.067  1.00  1.620          H  
ATOM  14222 1HD  LYS C 923      -9.286 -52.299  16.975  1.00  1.620          H  
ATOM  14223 2HD  LYS C 923     -10.469 -52.973  18.084  1.00  1.620          H  
ATOM  14224 1HE  LYS C 923      -8.641 -54.412  19.009  1.00  1.620          H  
ATOM  14225 2HE  LYS C 923      -7.490 -53.541  17.996  1.00  1.620          H  
ATOM  14226 1HZ  LYS C 923      -7.583 -52.620  20.224  1.00  1.620          H  
ATOM  14227 2HZ  LYS C 923      -8.119 -51.547  19.104  1.00  1.620          H  
ATOM  14228 3HZ  LYS C 923      -9.201 -52.369  20.068  1.00  1.620          H  
ATOM  14229  N   GLY C 924     -12.036 -57.311  15.353  1.00  0.660          N  
ATOM  14230  CA  GLY C 924     -12.059 -58.680  15.833  1.00  0.520          C  
ATOM  14231  C   GLY C 924     -12.643 -58.808  17.214  1.00  0.400          C  
ATOM  14232  O   GLY C 924     -12.527 -59.864  17.841  1.00  0.370          O  
ATOM  14233  H   GLY C 924     -12.914 -56.806  15.206  1.00  0.790          H  
ATOM  14234 1HA  GLY C 924     -12.644 -59.283  15.137  1.00  0.620          H  
ATOM  14235 2HA  GLY C 924     -11.048 -59.085  15.825  1.00  0.620          H  
ATOM  14236  N   ILE C 925     -13.267 -57.741  17.674  1.00  0.400          N  
ATOM  14237  CA  ILE C 925     -13.925 -57.667  18.954  1.00  0.360          C  
ATOM  14238  C   ILE C 925     -15.377 -58.102  18.879  1.00  0.360          C  
ATOM  14239  O   ILE C 925     -16.120 -57.672  17.998  1.00  0.360          O  
ATOM  14240  CB  ILE C 925     -13.812 -56.239  19.479  1.00  0.520          C  
ATOM  14241  CG1 ILE C 925     -12.331 -55.928  19.730  1.00  0.520          C  
ATOM  14242  CG2 ILE C 925     -14.648 -56.035  20.702  1.00  0.520          C  
ATOM  14243  CD1 ILE C 925     -12.030 -54.497  19.951  1.00  0.520          C  
ATOM  14244  H   ILE C 925     -13.314 -56.905  17.094  1.00  0.480          H  
ATOM  14245  HA  ILE C 925     -13.408 -58.331  19.646  1.00  0.430          H  
ATOM  14246  HB  ILE C 925     -14.151 -55.567  18.712  1.00  0.620          H  
ATOM  14247 1HG1 ILE C 925     -12.014 -56.482  20.613  1.00  0.620          H  
ATOM  14248 2HG1 ILE C 925     -11.741 -56.269  18.884  1.00  0.620          H  
ATOM  14249 1HG2 ILE C 925     -14.552 -55.037  21.007  1.00  0.620          H  
ATOM  14250 2HG2 ILE C 925     -15.695 -56.225  20.488  1.00  0.620          H  
ATOM  14251 3HG2 ILE C 925     -14.314 -56.705  21.500  1.00  0.620          H  
ATOM  14252 1HD1 ILE C 925     -10.964 -54.382  20.128  1.00  0.620          H  
ATOM  14253 2HD1 ILE C 925     -12.318 -53.949  19.067  1.00  0.620          H  
ATOM  14254 3HD1 ILE C 925     -12.562 -54.115  20.796  1.00  0.620          H  
ATOM  14255  N   THR C 926     -15.750 -58.973  19.798  1.00  0.390          N  
ATOM  14256  CA  THR C 926     -17.106 -59.475  19.935  1.00  0.420          C  
ATOM  14257  C   THR C 926     -17.912 -58.405  20.640  1.00  0.420          C  
ATOM  14258  O   THR C 926     -17.391 -57.728  21.536  1.00  0.410          O  
ATOM  14259  CB  THR C 926     -17.135 -60.793  20.750  1.00  0.580          C  
ATOM  14260  OG1 THR C 926     -16.389 -61.796  20.060  1.00  0.580          O  
ATOM  14261  CG2 THR C 926     -18.575 -61.298  20.979  1.00  0.580          C  
ATOM  14262  H   THR C 926     -15.043 -59.266  20.478  1.00  0.470          H  
ATOM  14263  HA  THR C 926     -17.533 -59.646  18.948  1.00  0.500          H  
ATOM  14264  HB  THR C 926     -16.665 -60.617  21.710  1.00  0.690          H  
ATOM  14265  HG1 THR C 926     -15.478 -61.502  19.967  1.00  0.690          H  
ATOM  14266 1HG2 THR C 926     -18.540 -62.217  21.556  1.00  0.690          H  
ATOM  14267 2HG2 THR C 926     -19.157 -60.565  21.526  1.00  0.690          H  
ATOM  14268 3HG2 THR C 926     -19.050 -61.489  20.020  1.00  0.690          H  
ATOM  14269  N   THR C 927     -19.153 -58.180  20.218  1.00  0.440          N  
ATOM  14270  CA  THR C 927     -19.930 -57.195  20.940  1.00  0.470          C  
ATOM  14271  C   THR C 927     -21.167 -57.830  21.530  1.00  0.470          C  
ATOM  14272  O   THR C 927     -21.882 -58.603  20.880  1.00  0.530          O  
ATOM  14273  CB  THR C 927     -20.335 -56.017  20.020  1.00  0.650          C  
ATOM  14274  OG1 THR C 927     -21.182 -56.482  18.937  1.00  0.650          O  
ATOM  14275  CG2 THR C 927     -19.064 -55.419  19.421  1.00  0.650          C  
ATOM  14276  H   THR C 927     -19.562 -58.703  19.457  1.00  0.530          H  
ATOM  14277  HA  THR C 927     -19.343 -56.801  21.770  1.00  0.560          H  
ATOM  14278  HB  THR C 927     -20.871 -55.260  20.598  1.00  0.780          H  
ATOM  14279  HG1 THR C 927     -21.659 -55.708  18.497  1.00  0.780          H  
ATOM  14280 1HG2 THR C 927     -19.342 -54.620  18.789  1.00  0.780          H  
ATOM  14281 2HG2 THR C 927     -18.412 -55.057  20.217  1.00  0.780          H  
ATOM  14282 3HG2 THR C 927     -18.532 -56.165  18.833  1.00  0.780          H  
ATOM  14283  N   THR C 928     -21.417 -57.473  22.780  1.00  0.450          N  
ATOM  14284  CA  THR C 928     -22.590 -57.908  23.515  1.00  0.470          C  
ATOM  14285  C   THR C 928     -23.170 -56.714  24.227  1.00  0.430          C  
ATOM  14286  O   THR C 928     -22.500 -55.691  24.350  1.00  0.540          O  
ATOM  14287  CB  THR C 928     -22.274 -59.047  24.501  1.00  0.650          C  
ATOM  14288  OG1 THR C 928     -21.338 -58.597  25.482  1.00  0.650          O  
ATOM  14289  CG2 THR C 928     -21.697 -60.226  23.774  1.00  0.650          C  
ATOM  14290  H   THR C 928     -20.728 -56.867  23.243  1.00  0.540          H  
ATOM  14291  HA  THR C 928     -23.335 -58.269  22.808  1.00  0.560          H  
ATOM  14292  HB  THR C 928     -23.193 -59.351  25.000  1.00  0.780          H  
ATOM  14293  HG1 THR C 928     -21.749 -57.937  26.035  1.00  0.780          H  
ATOM  14294 1HG2 THR C 928     -21.508 -61.004  24.483  1.00  0.780          H  
ATOM  14295 2HG2 THR C 928     -22.406 -60.577  23.027  1.00  0.780          H  
ATOM  14296 3HG2 THR C 928     -20.773 -59.950  23.288  1.00  0.780          H  
ATOM  14297  N   TYR C 929     -24.409 -56.832  24.686  1.00  0.370          N  
ATOM  14298  CA  TYR C 929     -25.073 -55.723  25.346  1.00  0.410          C  
ATOM  14299  C   TYR C 929     -25.732 -56.119  26.660  1.00  0.370          C  
ATOM  14300  O   TYR C 929     -26.025 -57.295  26.882  1.00  0.370          O  
ATOM  14301  CB  TYR C 929     -26.089 -55.085  24.371  1.00  0.560          C  
ATOM  14302  CG  TYR C 929     -25.416 -54.458  23.115  1.00  0.560          C  
ATOM  14303  CD1 TYR C 929     -25.040 -55.259  22.028  1.00  0.560          C  
ATOM  14304  CD2 TYR C 929     -25.178 -53.088  23.057  1.00  0.560          C  
ATOM  14305  CE1 TYR C 929     -24.405 -54.697  20.937  1.00  0.560          C  
ATOM  14306  CE2 TYR C 929     -24.549 -52.542  21.951  1.00  0.560          C  
ATOM  14307  CZ  TYR C 929     -24.159 -53.336  20.910  1.00  0.560          C  
ATOM  14308  OH  TYR C 929     -23.523 -52.774  19.832  1.00  0.560          O  
ATOM  14309  H   TYR C 929     -24.906 -57.702  24.560  1.00  0.440          H  
ATOM  14310  HA  TYR C 929     -24.314 -54.995  25.579  1.00  0.490          H  
ATOM  14311 1HB  TYR C 929     -26.810 -55.833  24.044  1.00  0.670          H  
ATOM  14312 2HB  TYR C 929     -26.639 -54.298  24.891  1.00  0.670          H  
ATOM  14313  HD1 TYR C 929     -25.226 -56.330  22.044  1.00  0.670          H  
ATOM  14314  HD2 TYR C 929     -25.469 -52.446  23.888  1.00  0.670          H  
ATOM  14315  HE1 TYR C 929     -24.094 -55.323  20.095  1.00  0.670          H  
ATOM  14316  HE2 TYR C 929     -24.348 -51.486  21.903  1.00  0.670          H  
ATOM  14317  HH  TYR C 929     -23.315 -53.478  19.160  1.00  0.670          H  
ATOM  14318  N   TYR C 930     -25.973 -55.132  27.518  1.00  0.360          N  
ATOM  14319  CA  TYR C 930     -26.655 -55.376  28.793  1.00  0.380          C  
ATOM  14320  C   TYR C 930     -27.706 -54.303  29.085  1.00  0.430          C  
ATOM  14321  O   TYR C 930     -27.697 -53.227  28.483  1.00  0.400          O  
ATOM  14322  CB  TYR C 930     -25.655 -55.456  29.958  1.00  0.520          C  
ATOM  14323  CG  TYR C 930     -24.995 -54.185  30.386  1.00  0.520          C  
ATOM  14324  CD1 TYR C 930     -25.580 -53.484  31.378  1.00  0.520          C  
ATOM  14325  CD2 TYR C 930     -23.833 -53.735  29.825  1.00  0.520          C  
ATOM  14326  CE1 TYR C 930     -25.067 -52.326  31.839  1.00  0.520          C  
ATOM  14327  CE2 TYR C 930     -23.280 -52.562  30.294  1.00  0.520          C  
ATOM  14328  CZ  TYR C 930     -23.919 -51.856  31.301  1.00  0.520          C  
ATOM  14329  OH  TYR C 930     -23.414 -50.679  31.752  1.00  0.520          O  
ATOM  14330  H   TYR C 930     -25.662 -54.195  27.243  1.00  0.430          H  
ATOM  14331  HA  TYR C 930     -27.179 -56.333  28.727  1.00  0.460          H  
ATOM  14332 1HB  TYR C 930     -26.160 -55.876  30.833  1.00  0.630          H  
ATOM  14333 2HB  TYR C 930     -24.877 -56.127  29.692  1.00  0.630          H  
ATOM  14334  HD1 TYR C 930     -26.473 -53.865  31.795  1.00  0.630          H  
ATOM  14335  HD2 TYR C 930     -23.365 -54.280  29.021  1.00  0.630          H  
ATOM  14336  HE1 TYR C 930     -25.576 -51.778  32.636  1.00  0.630          H  
ATOM  14337  HE2 TYR C 930     -22.365 -52.178  29.852  1.00  0.630          H  
ATOM  14338  HH  TYR C 930     -24.151 -50.130  32.109  1.00  0.630          H  
ATOM  14339  N   ASP C 931     -28.645 -54.608  29.982  1.00  0.490          N  
ATOM  14340  CA  ASP C 931     -29.661 -53.632  30.375  1.00  0.550          C  
ATOM  14341  C   ASP C 931     -29.074 -52.571  31.335  1.00  0.560          C  
ATOM  14342  O   ASP C 931     -28.451 -52.927  32.321  1.00  0.690          O  
ATOM  14343  CB  ASP C 931     -30.891 -54.343  30.952  1.00  0.750          C  
ATOM  14344  CG  ASP C 931     -32.056 -53.412  31.351  1.00  0.750          C  
ATOM  14345  OD1 ASP C 931     -31.825 -52.408  32.024  1.00  0.750          O  
ATOM  14346  OD2 ASP C 931     -33.178 -53.718  30.988  1.00  0.750          O  
ATOM  14347  H   ASP C 931     -28.655 -55.532  30.452  1.00  0.590          H  
ATOM  14348  HA  ASP C 931     -29.993 -53.167  29.450  1.00  0.660          H  
ATOM  14349 1HB  ASP C 931     -31.275 -55.022  30.187  1.00  0.900          H  
ATOM  14350 2HB  ASP C 931     -30.616 -54.967  31.770  1.00  0.900          H  
ATOM  14351  N   PRO C 932     -29.158 -51.265  31.050  1.00  0.570          N  
ATOM  14352  CA  PRO C 932     -28.582 -50.185  31.838  1.00  0.600          C  
ATOM  14353  C   PRO C 932     -29.069 -50.064  33.292  1.00  0.890          C  
ATOM  14354  O   PRO C 932     -28.416 -49.431  34.116  1.00  1.720          O  
ATOM  14355  CB  PRO C 932     -29.020 -48.941  31.045  1.00  0.900          C  
ATOM  14356  CG  PRO C 932     -30.232 -49.392  30.271  1.00  0.900          C  
ATOM  14357  CD  PRO C 932     -29.938 -50.796  29.900  1.00  0.900          C  
ATOM  14358  HA  PRO C 932     -27.490 -50.304  31.816  1.00  0.720          H  
ATOM  14359 1HB  PRO C 932     -29.269 -48.125  31.739  1.00  1.080          H  
ATOM  14360 2HB  PRO C 932     -28.208 -48.590  30.409  1.00  1.080          H  
ATOM  14361 1HG  PRO C 932     -31.132 -49.320  30.904  1.00  1.080          H  
ATOM  14362 2HG  PRO C 932     -30.432 -48.779  29.396  1.00  1.080          H  
ATOM  14363 1HD  PRO C 932     -30.903 -51.303  29.781  1.00  1.080          H  
ATOM  14364 2HD  PRO C 932     -29.317 -50.841  29.002  1.00  1.080          H  
ATOM  14365  N   CYS C 933     -30.226 -50.622  33.625  1.00  1.100          N  
ATOM  14366  CA  CYS C 933     -30.750 -50.445  34.978  1.00  1.320          C  
ATOM  14367  C   CYS C 933     -31.000 -51.773  35.665  1.00  1.210          C  
ATOM  14368  O   CYS C 933     -32.142 -52.226  35.842  1.00  1.730          O  
ATOM  14369  CB  CYS C 933     -32.001 -49.597  34.943  1.00  1.760          C  
ATOM  14370  SG  CYS C 933     -31.739 -47.916  34.315  1.00  1.760          S  
ATOM  14371  H   CYS C 933     -30.757 -51.206  32.957  1.00  1.320          H  
ATOM  14372  HA  CYS C 933     -30.012 -49.905  35.566  1.00  1.580          H  
ATOM  14373 1HB  CYS C 933     -32.705 -50.075  34.284  1.00  2.110          H  
ATOM  14374 2HB  CYS C 933     -32.430 -49.533  35.938  1.00  2.110          H  
ATOM  14375  HG  CYS C 933     -31.774 -48.236  33.020  1.00  2.110          H  
ATOM  14376  N   ILE C 934     -29.882 -52.402  35.996  1.00  0.790          N  
ATOM  14377  CA  ILE C 934     -29.779 -53.745  36.524  1.00  1.100          C  
ATOM  14378  C   ILE C 934     -28.992 -53.862  37.792  1.00  1.310          C  
ATOM  14379  O   ILE C 934     -28.231 -52.964  38.158  1.00  2.070          O  
ATOM  14380  CB  ILE C 934     -29.071 -54.629  35.509  1.00  1.420          C  
ATOM  14381  CG1 ILE C 934     -27.592 -54.045  35.221  1.00  1.420          C  
ATOM  14382  CG2 ILE C 934     -29.897 -54.695  34.309  1.00  1.420          C  
ATOM  14383  CD1 ILE C 934     -26.673 -54.952  34.415  1.00  1.420          C  
ATOM  14384  H   ILE C 934     -29.017 -51.902  35.833  1.00  0.950          H  
ATOM  14385  HA  ILE C 934     -30.785 -54.120  36.705  1.00  1.320          H  
ATOM  14386  HB  ILE C 934     -28.943 -55.627  35.914  1.00  1.700          H  
ATOM  14387 1HG1 ILE C 934     -27.699 -53.114  34.667  1.00  1.700          H  
ATOM  14388 2HG1 ILE C 934     -27.083 -53.838  36.154  1.00  1.700          H  
ATOM  14389 1HG2 ILE C 934     -29.410 -55.314  33.594  1.00  1.700          H  
ATOM  14390 2HG2 ILE C 934     -30.868 -55.117  34.551  1.00  1.700          H  
ATOM  14391 3HG2 ILE C 934     -30.039 -53.714  33.898  1.00  1.700          H  
ATOM  14392 1HD1 ILE C 934     -25.719 -54.451  34.268  1.00  1.700          H  
ATOM  14393 2HD1 ILE C 934     -26.518 -55.864  34.958  1.00  1.700          H  
ATOM  14394 3HD1 ILE C 934     -27.115 -55.176  33.451  1.00  1.700          H  
ATOM  14395  N   THR C 935     -29.148 -55.010  38.428  1.00  1.310          N  
ATOM  14396  CA  THR C 935     -28.349 -55.352  39.567  1.00  0.930          C  
ATOM  14397  C   THR C 935     -27.048 -55.965  39.066  1.00  0.860          C  
ATOM  14398  O   THR C 935     -26.977 -56.518  37.950  1.00  0.970          O  
ATOM  14399  CB  THR C 935     -29.106 -56.327  40.491  1.00  1.450          C  
ATOM  14400  OG1 THR C 935     -29.380 -57.547  39.779  1.00  1.450          O  
ATOM  14401  CG2 THR C 935     -30.413 -55.696  40.926  1.00  1.450          C  
ATOM  14402  H   THR C 935     -29.813 -55.690  38.088  1.00  1.570          H  
ATOM  14403  HA  THR C 935     -28.114 -54.445  40.126  1.00  1.120          H  
ATOM  14404  HB  THR C 935     -28.497 -56.552  41.365  1.00  1.740          H  
ATOM  14405  HG1 THR C 935     -29.695 -58.228  40.399  1.00  1.740          H  
ATOM  14406 1HG2 THR C 935     -30.949 -56.385  41.578  1.00  1.740          H  
ATOM  14407 2HG2 THR C 935     -30.205 -54.773  41.466  1.00  1.740          H  
ATOM  14408 3HG2 THR C 935     -31.026 -55.474  40.056  1.00  1.740          H  
ATOM  14409  N   ALA C 936     -26.084 -56.050  39.978  1.00  1.050          N  
ATOM  14410  CA  ALA C 936     -24.785 -56.641  39.706  1.00  1.220          C  
ATOM  14411  C   ALA C 936     -24.921 -58.056  39.179  1.00  1.010          C  
ATOM  14412  O   ALA C 936     -24.215 -58.459  38.260  1.00  0.880          O  
ATOM  14413  CB  ALA C 936     -23.985 -56.649  40.988  1.00  1.640          C  
ATOM  14414  H   ALA C 936     -26.244 -55.610  40.874  1.00  1.260          H  
ATOM  14415  HA  ALA C 936     -24.278 -56.042  38.948  1.00  1.460          H  
ATOM  14416 1HB  ALA C 936     -23.023 -57.079  40.831  1.00  1.970          H  
ATOM  14417 2HB  ALA C 936     -23.879 -55.635  41.338  1.00  1.970          H  
ATOM  14418 3HB  ALA C 936     -24.515 -57.239  41.730  1.00  1.970          H  
ATOM  14419  N   ASP C 937     -25.898 -58.793  39.665  1.00  0.980          N  
ATOM  14420  CA  ASP C 937     -26.078 -60.167  39.241  1.00  0.880          C  
ATOM  14421  C   ASP C 937     -26.278 -60.334  37.725  1.00  0.740          C  
ATOM  14422  O   ASP C 937     -25.836 -61.345  37.167  1.00  0.620          O  
ATOM  14423  CB  ASP C 937     -27.258 -60.738  39.988  1.00  1.270          C  
ATOM  14424  CG  ASP C 937     -26.947 -60.935  41.461  1.00  1.270          C  
ATOM  14425  OD1 ASP C 937     -25.786 -60.970  41.854  1.00  1.270          O  
ATOM  14426  OD2 ASP C 937     -27.885 -60.946  42.204  1.00  1.270          O  
ATOM  14427  H   ASP C 937     -26.476 -58.425  40.408  1.00  1.180          H  
ATOM  14428  HA  ASP C 937     -25.189 -60.725  39.525  1.00  1.060          H  
ATOM  14429 1HB  ASP C 937     -28.110 -60.067  39.887  1.00  1.530          H  
ATOM  14430 2HB  ASP C 937     -27.540 -61.695  39.549  1.00  1.530          H  
ATOM  14431  N   GLU C 938     -26.953 -59.384  37.045  1.00  0.780          N  
ATOM  14432  CA  GLU C 938     -27.115 -59.531  35.597  1.00  0.700          C  
ATOM  14433  C   GLU C 938     -25.789 -59.298  34.941  1.00  0.590          C  
ATOM  14434  O   GLU C 938     -25.394 -60.029  34.029  1.00  0.470          O  
ATOM  14435  CB  GLU C 938     -28.135 -58.574  34.963  1.00  1.010          C  
ATOM  14436  CG  GLU C 938     -28.170 -58.682  33.370  1.00  1.010          C  
ATOM  14437  CD  GLU C 938     -29.223 -57.830  32.668  1.00  1.010          C  
ATOM  14438  OE1 GLU C 938     -30.332 -57.802  33.152  1.00  1.010          O  
ATOM  14439  OE2 GLU C 938     -28.897 -57.193  31.647  1.00  1.010          O  
ATOM  14440  H   GLU C 938     -27.282 -58.537  37.515  1.00  0.940          H  
ATOM  14441  HA  GLU C 938     -27.426 -60.554  35.381  1.00  0.840          H  
ATOM  14442 1HB  GLU C 938     -29.132 -58.797  35.342  1.00  1.210          H  
ATOM  14443 2HB  GLU C 938     -27.905 -57.570  35.244  1.00  1.210          H  
ATOM  14444 1HG  GLU C 938     -27.202 -58.366  32.991  1.00  1.210          H  
ATOM  14445 2HG  GLU C 938     -28.306 -59.727  33.092  1.00  1.210          H  
ATOM  14446  N   LEU C 939     -25.095 -58.263  35.388  1.00  0.680          N  
ATOM  14447  CA  LEU C 939     -23.839 -57.963  34.737  1.00  0.620          C  
ATOM  14448  C   LEU C 939     -22.847 -59.115  34.954  1.00  0.550          C  
ATOM  14449  O   LEU C 939     -22.096 -59.475  34.036  1.00  0.520          O  
ATOM  14450  CB  LEU C 939     -23.257 -56.659  35.267  1.00  0.890          C  
ATOM  14451  CG  LEU C 939     -22.014 -56.110  34.551  1.00  0.890          C  
ATOM  14452  CD1 LEU C 939     -22.333 -55.789  33.072  1.00  0.890          C  
ATOM  14453  CD2 LEU C 939     -21.592 -54.911  35.251  1.00  0.890          C  
ATOM  14454  H   LEU C 939     -25.483 -57.684  36.151  1.00  0.820          H  
ATOM  14455  HA  LEU C 939     -24.041 -57.875  33.676  1.00  0.740          H  
ATOM  14456 1HB  LEU C 939     -24.022 -55.900  35.228  1.00  1.070          H  
ATOM  14457 2HB  LEU C 939     -22.996 -56.814  36.317  1.00  1.070          H  
ATOM  14458  HG  LEU C 939     -21.217 -56.856  34.580  1.00  1.070          H  
ATOM  14459 1HD1 LEU C 939     -21.452 -55.396  32.578  1.00  1.070          H  
ATOM  14460 2HD1 LEU C 939     -22.648 -56.670  32.568  1.00  1.070          H  
ATOM  14461 3HD1 LEU C 939     -23.130 -55.043  33.021  1.00  1.070          H  
ATOM  14462 1HD2 LEU C 939     -20.701 -54.499  34.802  1.00  1.070          H  
ATOM  14463 2HD2 LEU C 939     -22.393 -54.196  35.207  1.00  1.070          H  
ATOM  14464 3HD2 LEU C 939     -21.398 -55.155  36.256  1.00  1.070          H  
ATOM  14465  N   ARG C 940     -22.845 -59.697  36.167  1.00  0.560          N  
ATOM  14466  CA  ARG C 940     -21.952 -60.803  36.485  1.00  0.510          C  
ATOM  14467  C   ARG C 940     -22.228 -62.001  35.583  1.00  0.430          C  
ATOM  14468  O   ARG C 940     -21.289 -62.614  35.072  1.00  0.410          O  
ATOM  14469  CB  ARG C 940     -22.102 -61.269  37.933  1.00  0.730          C  
ATOM  14470  CG  ARG C 940     -21.582 -60.336  39.030  1.00  0.730          C  
ATOM  14471  CD  ARG C 940     -21.604 -60.984  40.360  1.00  0.730          C  
ATOM  14472  NE  ARG C 940     -21.094 -60.096  41.394  1.00  0.730          N  
ATOM  14473  CZ  ARG C 940     -21.816 -59.448  42.351  1.00  0.730          C  
ATOM  14474  NH1 ARG C 940     -23.142 -59.595  42.497  1.00  0.730          N  
ATOM  14475  NH2 ARG C 940     -21.159 -58.646  43.183  1.00  0.730          N  
ATOM  14476  H   ARG C 940     -23.476 -59.335  36.882  1.00  0.670          H  
ATOM  14477  HA  ARG C 940     -20.929 -60.475  36.325  1.00  0.610          H  
ATOM  14478 1HB  ARG C 940     -23.159 -61.435  38.138  1.00  0.880          H  
ATOM  14479 2HB  ARG C 940     -21.597 -62.225  38.052  1.00  0.880          H  
ATOM  14480 1HG  ARG C 940     -20.562 -60.092  38.837  1.00  0.880          H  
ATOM  14481 2HG  ARG C 940     -22.162 -59.430  39.077  1.00  0.880          H  
ATOM  14482 1HD  ARG C 940     -22.623 -61.271  40.608  1.00  0.880          H  
ATOM  14483 2HD  ARG C 940     -20.973 -61.872  40.336  1.00  0.880          H  
ATOM  14484  HE  ARG C 940     -20.071 -59.907  41.374  1.00  0.880          H  
ATOM  14485 1HH1 ARG C 940     -23.718 -60.224  41.914  1.00  0.880          H  
ATOM  14486 2HH1 ARG C 940     -23.622 -59.099  43.231  1.00  0.880          H  
ATOM  14487 1HH2 ARG C 940     -20.127 -58.542  43.090  1.00  0.880          H  
ATOM  14488 2HH2 ARG C 940     -21.646 -58.156  43.912  1.00  0.880          H  
ATOM  14489  N   GLU C 941     -23.510 -62.312  35.347  1.00  0.400          N  
ATOM  14490  CA  GLU C 941     -23.852 -63.432  34.483  1.00  0.360          C  
ATOM  14491  C   GLU C 941     -23.384 -63.193  33.061  1.00  0.320          C  
ATOM  14492  O   GLU C 941     -22.854 -64.106  32.423  1.00  0.350          O  
ATOM  14493  CB  GLU C 941     -25.367 -63.662  34.494  1.00  0.520          C  
ATOM  14494  CG  GLU C 941     -25.888 -64.771  33.555  1.00  0.520          C  
ATOM  14495  CD  GLU C 941     -25.414 -66.181  33.878  1.00  0.520          C  
ATOM  14496  OE1 GLU C 941     -24.928 -66.398  34.966  1.00  0.520          O  
ATOM  14497  OE2 GLU C 941     -25.565 -67.046  33.025  1.00  0.520          O  
ATOM  14498  H   GLU C 941     -24.254 -61.808  35.841  1.00  0.480          H  
ATOM  14499  HA  GLU C 941     -23.365 -64.326  34.865  1.00  0.430          H  
ATOM  14500 1HB  GLU C 941     -25.683 -63.902  35.509  1.00  0.620          H  
ATOM  14501 2HB  GLU C 941     -25.867 -62.732  34.216  1.00  0.620          H  
ATOM  14502 1HG  GLU C 941     -26.975 -64.759  33.589  1.00  0.620          H  
ATOM  14503 2HG  GLU C 941     -25.592 -64.520  32.542  1.00  0.620          H  
ATOM  14504  N   LEU C 942     -23.538 -61.973  32.556  1.00  0.310          N  
ATOM  14505  CA  LEU C 942     -23.117 -61.718  31.191  1.00  0.310          C  
ATOM  14506  C   LEU C 942     -21.602 -61.857  31.039  1.00  0.300          C  
ATOM  14507  O   LEU C 942     -21.131 -62.434  30.049  1.00  0.310          O  
ATOM  14508  CB  LEU C 942     -23.602 -60.332  30.787  1.00  0.430          C  
ATOM  14509  CG  LEU C 942     -25.150 -60.196  30.671  1.00  0.430          C  
ATOM  14510  CD1 LEU C 942     -25.493 -58.756  30.500  1.00  0.430          C  
ATOM  14511  CD2 LEU C 942     -25.689 -61.010  29.485  1.00  0.430          C  
ATOM  14512  H   LEU C 942     -24.019 -61.251  33.108  1.00  0.370          H  
ATOM  14513  HA  LEU C 942     -23.569 -62.467  30.552  1.00  0.370          H  
ATOM  14514 1HB  LEU C 942     -23.260 -59.617  31.540  1.00  0.520          H  
ATOM  14515 2HB  LEU C 942     -23.161 -60.066  29.828  1.00  0.520          H  
ATOM  14516  HG  LEU C 942     -25.615 -60.549  31.591  1.00  0.520          H  
ATOM  14517 1HD1 LEU C 942     -26.578 -58.642  30.440  1.00  0.520          H  
ATOM  14518 2HD1 LEU C 942     -25.117 -58.188  31.350  1.00  0.520          H  
ATOM  14519 3HD1 LEU C 942     -25.047 -58.403  29.589  1.00  0.520          H  
ATOM  14520 1HD2 LEU C 942     -26.770 -60.880  29.434  1.00  0.520          H  
ATOM  14521 2HD2 LEU C 942     -25.238 -60.653  28.559  1.00  0.520          H  
ATOM  14522 3HD2 LEU C 942     -25.474 -62.069  29.602  1.00  0.520          H  
ATOM  14523  N   LEU C 943     -20.846 -61.371  32.031  1.00  0.320          N  
ATOM  14524  CA  LEU C 943     -19.392 -61.490  32.026  1.00  0.320          C  
ATOM  14525  C   LEU C 943     -18.957 -62.948  32.158  1.00  0.320          C  
ATOM  14526  O   LEU C 943     -18.001 -63.391  31.524  1.00  0.320          O  
ATOM  14527  CB  LEU C 943     -18.817 -60.642  33.157  1.00  0.450          C  
ATOM  14528  CG  LEU C 943     -18.941 -59.122  32.985  1.00  0.450          C  
ATOM  14529  CD1 LEU C 943     -18.571 -58.453  34.248  1.00  0.450          C  
ATOM  14530  CD2 LEU C 943     -18.030 -58.699  31.915  1.00  0.450          C  
ATOM  14531  H   LEU C 943     -21.302 -60.867  32.803  1.00  0.380          H  
ATOM  14532  HA  LEU C 943     -19.027 -61.147  31.068  1.00  0.380          H  
ATOM  14533 1HB  LEU C 943     -19.325 -60.917  34.082  1.00  0.540          H  
ATOM  14534 2HB  LEU C 943     -17.768 -60.880  33.255  1.00  0.540          H  
ATOM  14535  HG  LEU C 943     -19.968 -58.853  32.743  1.00  0.540          H  
ATOM  14536 1HD1 LEU C 943     -18.660 -57.382  34.152  1.00  0.540          H  
ATOM  14537 2HD1 LEU C 943     -19.251 -58.806  35.012  1.00  0.540          H  
ATOM  14538 3HD1 LEU C 943     -17.563 -58.697  34.507  1.00  0.540          H  
ATOM  14539 1HD2 LEU C 943     -18.068 -57.644  31.776  1.00  0.540          H  
ATOM  14540 2HD2 LEU C 943     -17.031 -58.994  32.181  1.00  0.540          H  
ATOM  14541 3HD2 LEU C 943     -18.307 -59.169  30.996  1.00  0.540          H  
ATOM  14542  N   HIS C 944     -19.690 -63.716  32.957  1.00  0.350          N  
ATOM  14543  CA  HIS C 944     -19.436 -65.135  33.119  1.00  0.390          C  
ATOM  14544  C   HIS C 944     -19.589 -65.841  31.767  1.00  0.400          C  
ATOM  14545  O   HIS C 944     -18.741 -66.645  31.369  1.00  0.430          O  
ATOM  14546  CB  HIS C 944     -20.405 -65.735  34.145  1.00  0.530          C  
ATOM  14547  CG  HIS C 944     -20.213 -67.178  34.406  1.00  0.530          C  
ATOM  14548  ND1 HIS C 944     -19.173 -67.669  35.169  1.00  0.530          N  
ATOM  14549  CD2 HIS C 944     -20.927 -68.253  34.002  1.00  0.530          C  
ATOM  14550  CE1 HIS C 944     -19.256 -68.987  35.222  1.00  0.530          C  
ATOM  14551  NE2 HIS C 944     -20.312 -69.366  34.523  1.00  0.530          N  
ATOM  14552  H   HIS C 944     -20.429 -63.288  33.518  1.00  0.420          H  
ATOM  14553  HA  HIS C 944     -18.420 -65.295  33.471  1.00  0.470          H  
ATOM  14554 1HB  HIS C 944     -20.314 -65.195  35.088  1.00  0.640          H  
ATOM  14555 2HB  HIS C 944     -21.423 -65.601  33.801  1.00  0.640          H  
ATOM  14556  HD2 HIS C 944     -21.823 -68.234  33.376  1.00  0.640          H  
ATOM  14557  HE1 HIS C 944     -18.571 -69.648  35.752  1.00  0.640          H  
ATOM  14558  HE2 HIS C 944     -20.620 -70.319  34.389  1.00  0.640          H  
ATOM  14559  N   GLN C 945     -20.690 -65.540  31.055  1.00  0.370          N  
ATOM  14560  CA  GLN C 945     -20.967 -66.140  29.751  1.00  0.400          C  
ATOM  14561  C   GLN C 945     -19.891 -65.817  28.707  1.00  0.390          C  
ATOM  14562  O   GLN C 945     -19.541 -66.683  27.899  1.00  0.410          O  
ATOM  14563  CB  GLN C 945     -22.327 -65.666  29.240  1.00  0.550          C  
ATOM  14564  CG  GLN C 945     -23.511 -66.217  30.013  1.00  0.550          C  
ATOM  14565  CD  GLN C 945     -24.818 -65.610  29.562  1.00  0.550          C  
ATOM  14566  OE1 GLN C 945     -24.831 -64.806  28.620  1.00  0.550          O  
ATOM  14567  NE2 GLN C 945     -25.911 -65.974  30.226  1.00  0.550          N  
ATOM  14568  H   GLN C 945     -21.375 -64.896  31.463  1.00  0.440          H  
ATOM  14569  HA  GLN C 945     -20.998 -67.219  29.877  1.00  0.480          H  
ATOM  14570 1HB  GLN C 945     -22.370 -64.579  29.298  1.00  0.660          H  
ATOM  14571 2HB  GLN C 945     -22.439 -65.941  28.193  1.00  0.660          H  
ATOM  14572 1HG  GLN C 945     -23.565 -67.289  29.842  1.00  0.660          H  
ATOM  14573 2HG  GLN C 945     -23.389 -66.028  31.072  1.00  0.660          H  
ATOM  14574 1HE2 GLN C 945     -26.801 -65.599  29.975  1.00  0.660          H  
ATOM  14575 2HE2 GLN C 945     -25.838 -66.616  31.031  1.00  0.660          H  
ATOM  14576  N   LYS C 946     -19.374 -64.580  28.709  1.00  0.350          N  
ATOM  14577  CA  LYS C 946     -18.290 -64.197  27.804  1.00  0.350          C  
ATOM  14578  C   LYS C 946     -16.942 -64.052  28.545  1.00  0.370          C  
ATOM  14579  O   LYS C 946     -16.591 -62.928  28.956  1.00  0.430          O  
ATOM  14580  CB  LYS C 946     -18.608 -62.918  27.040  1.00  0.490          C  
ATOM  14581  CG  LYS C 946     -19.789 -63.001  26.080  1.00  0.490          C  
ATOM  14582  CD  LYS C 946     -19.518 -63.980  24.905  1.00  0.490          C  
ATOM  14583  CE  LYS C 946     -20.620 -63.945  23.857  1.00  0.490          C  
ATOM  14584  NZ  LYS C 946     -20.419 -64.991  22.804  1.00  0.490          N  
ATOM  14585  H   LYS C 946     -19.779 -63.884  29.347  1.00  0.420          H  
ATOM  14586  HA  LYS C 946     -18.221 -64.969  27.067  1.00  0.420          H  
ATOM  14587 1HB  LYS C 946     -18.849 -62.131  27.755  1.00  0.590          H  
ATOM  14588 2HB  LYS C 946     -17.727 -62.594  26.478  1.00  0.590          H  
ATOM  14589 1HG  LYS C 946     -20.682 -63.316  26.624  1.00  0.590          H  
ATOM  14590 2HG  LYS C 946     -19.953 -62.013  25.686  1.00  0.590          H  
ATOM  14591 1HD  LYS C 946     -18.565 -63.729  24.430  1.00  0.590          H  
ATOM  14592 2HD  LYS C 946     -19.467 -65.001  25.270  1.00  0.590          H  
ATOM  14593 1HE  LYS C 946     -21.581 -64.106  24.341  1.00  0.590          H  
ATOM  14594 2HE  LYS C 946     -20.622 -62.970  23.375  1.00  0.590          H  
ATOM  14595 1HZ  LYS C 946     -21.167 -64.935  22.126  1.00  0.590          H  
ATOM  14596 2HZ  LYS C 946     -19.533 -64.848  22.337  1.00  0.590          H  
ATOM  14597 3HZ  LYS C 946     -20.426 -65.906  23.237  1.00  0.590          H  
ATOM  14598  N   PRO C 947     -16.100 -65.126  28.562  1.00  0.370          N  
ATOM  14599  CA  PRO C 947     -14.876 -65.305  29.335  1.00  0.430          C  
ATOM  14600  C   PRO C 947     -13.789 -64.328  28.945  1.00  0.500          C  
ATOM  14601  O   PRO C 947     -12.786 -64.200  29.642  1.00  0.630          O  
ATOM  14602  CB  PRO C 947     -14.450 -66.740  29.007  1.00  0.650          C  
ATOM  14603  CG  PRO C 947     -15.022 -67.013  27.656  1.00  0.650          C  
ATOM  14604  CD  PRO C 947     -16.327 -66.259  27.615  1.00  0.650          C  
ATOM  14605  HA  PRO C 947     -15.117 -65.205  30.404  1.00  0.520          H  
ATOM  14606 1HB  PRO C 947     -13.352 -66.817  29.028  1.00  0.770          H  
ATOM  14607 2HB  PRO C 947     -14.835 -67.427  29.778  1.00  0.770          H  
ATOM  14608 1HG  PRO C 947     -14.320 -66.685  26.871  1.00  0.770          H  
ATOM  14609 2HG  PRO C 947     -15.161 -68.097  27.518  1.00  0.770          H  
ATOM  14610 1HD  PRO C 947     -16.443 -65.918  26.574  1.00  0.770          H  
ATOM  14611 2HD  PRO C 947     -17.147 -66.902  27.958  1.00  0.770          H  
ATOM  14612  N   ASN C 948     -13.970 -63.670  27.808  1.00  0.490          N  
ATOM  14613  CA  ASN C 948     -13.004 -62.729  27.323  1.00  0.630          C  
ATOM  14614  C   ASN C 948     -13.573 -61.336  27.227  1.00  0.490          C  
ATOM  14615  O   ASN C 948     -13.154 -60.548  26.372  1.00  0.520          O  
ATOM  14616  CB  ASN C 948     -12.587 -63.177  25.947  1.00  0.830          C  
ATOM  14617  CG  ASN C 948     -13.827 -63.225  25.042  1.00  0.830          C  
ATOM  14618  OD1 ASN C 948     -14.961 -63.360  25.559  1.00  0.830          O  
ATOM  14619  ND2 ASN C 948     -13.662 -63.128  23.750  1.00  0.830          N  
ATOM  14620  H   ASN C 948     -14.808 -63.809  27.255  1.00  0.590          H  
ATOM  14621  HA  ASN C 948     -12.150 -62.700  28.002  1.00  0.760          H  
ATOM  14622 1HB  ASN C 948     -11.849 -62.490  25.526  1.00  0.990          H  
ATOM  14623 2HB  ASN C 948     -12.136 -64.167  25.998  1.00  0.990          H  
ATOM  14624 1HD2 ASN C 948     -14.452 -63.181  23.142  1.00  0.990          H  
ATOM  14625 2HD2 ASN C 948     -12.741 -62.996  23.337  1.00  0.990          H  
ATOM  14626  N   THR C 949     -14.416 -60.980  28.184  1.00  0.450          N  
ATOM  14627  CA  THR C 949     -14.872 -59.614  28.237  1.00  0.370          C  
ATOM  14628  C   THR C 949     -13.762 -58.897  28.919  1.00  0.330          C  
ATOM  14629  O   THR C 949     -13.268 -59.355  29.948  1.00  0.350          O  
ATOM  14630  CB  THR C 949     -16.198 -59.431  28.981  1.00  0.550          C  
ATOM  14631  OG1 THR C 949     -17.192 -60.231  28.341  1.00  0.550          O  
ATOM  14632  CG2 THR C 949     -16.630 -57.926  28.890  1.00  0.550          C  
ATOM  14633  H   THR C 949     -14.785 -61.687  28.827  1.00  0.540          H  
ATOM  14634  HA  THR C 949     -14.960 -59.201  27.247  1.00  0.440          H  
ATOM  14635  HB  THR C 949     -16.091 -59.745  30.013  1.00  0.660          H  
ATOM  14636  HG1 THR C 949     -17.005 -61.186  28.559  1.00  0.660          H  
ATOM  14637 1HG2 THR C 949     -17.574 -57.768  29.373  1.00  0.660          H  
ATOM  14638 2HG2 THR C 949     -15.885 -57.289  29.363  1.00  0.660          H  
ATOM  14639 3HG2 THR C 949     -16.730 -57.641  27.842  1.00  0.660          H  
ATOM  14640  N   THR C 950     -13.312 -57.825  28.310  1.00  0.300          N  
ATOM  14641  CA  THR C 950     -12.220 -57.070  28.875  1.00  0.300          C  
ATOM  14642  C   THR C 950     -12.634 -55.646  29.090  1.00  0.280          C  
ATOM  14643  O   THR C 950     -12.000 -54.929  29.870  1.00  0.520          O  
ATOM  14644  CB  THR C 950     -10.964 -57.148  27.986  1.00  0.420          C  
ATOM  14645  OG1 THR C 950     -11.243 -56.590  26.692  1.00  0.420          O  
ATOM  14646  CG2 THR C 950     -10.535 -58.602  27.828  1.00  0.420          C  
ATOM  14647  H   THR C 950     -13.784 -57.523  27.456  1.00  0.360          H  
ATOM  14648  HA  THR C 950     -11.965 -57.492  29.848  1.00  0.360          H  
ATOM  14649  HB  THR C 950     -10.159 -56.582  28.453  1.00  0.500          H  
ATOM  14650  HG1 THR C 950     -10.419 -56.584  26.184  1.00  0.500          H  
ATOM  14651 1HG2 THR C 950      -9.640 -58.653  27.211  1.00  0.500          H  
ATOM  14652 2HG2 THR C 950     -10.323 -59.025  28.809  1.00  0.500          H  
ATOM  14653 3HG2 THR C 950     -11.320 -59.170  27.356  1.00  0.500          H  
ATOM  14654  N   VAL C 951     -13.706 -55.226  28.404  1.00  0.320          N  
ATOM  14655  CA  VAL C 951     -14.186 -53.854  28.521  1.00  0.420          C  
ATOM  14656  C   VAL C 951     -15.716 -53.773  28.625  1.00  0.390          C  
ATOM  14657  O   VAL C 951     -16.411 -54.506  27.920  1.00  0.360          O  
ATOM  14658  CB  VAL C 951     -13.731 -53.040  27.299  1.00  0.550          C  
ATOM  14659  CG1 VAL C 951     -14.162 -51.593  27.395  1.00  0.550          C  
ATOM  14660  CG2 VAL C 951     -12.262 -53.134  27.127  1.00  0.550          C  
ATOM  14661  H   VAL C 951     -14.145 -55.860  27.726  1.00  0.380          H  
ATOM  14662  HA  VAL C 951     -13.758 -53.413  29.421  1.00  0.500          H  
ATOM  14663  HB  VAL C 951     -14.193 -53.434  26.469  1.00  0.660          H  
ATOM  14664 1HG1 VAL C 951     -13.828 -51.085  26.499  1.00  0.660          H  
ATOM  14665 2HG1 VAL C 951     -15.240 -51.498  27.466  1.00  0.660          H  
ATOM  14666 3HG1 VAL C 951     -13.700 -51.131  28.274  1.00  0.660          H  
ATOM  14667 1HG2 VAL C 951     -11.987 -52.576  26.250  1.00  0.660          H  
ATOM  14668 2HG2 VAL C 951     -11.777 -52.732  27.992  1.00  0.660          H  
ATOM  14669 3HG2 VAL C 951     -11.953 -54.153  26.993  1.00  0.660          H  
ATOM  14670  N   ILE C 952     -16.198 -52.873  29.483  1.00  0.440          N  
ATOM  14671  CA  ILE C 952     -17.603 -52.476  29.614  1.00  0.450          C  
ATOM  14672  C   ILE C 952     -17.824 -51.015  29.279  1.00  0.470          C  
ATOM  14673  O   ILE C 952     -17.124 -50.127  29.777  1.00  0.440          O  
ATOM  14674  CB  ILE C 952     -18.210 -52.785  31.007  1.00  0.630          C  
ATOM  14675  CG1 ILE C 952     -18.340 -54.270  31.170  1.00  0.630          C  
ATOM  14676  CG2 ILE C 952     -19.589 -52.064  31.191  1.00  0.630          C  
ATOM  14677  CD1 ILE C 952     -18.549 -54.716  32.566  1.00  0.630          C  
ATOM  14678  H   ILE C 952     -15.513 -52.372  30.051  1.00  0.530          H  
ATOM  14679  HA  ILE C 952     -18.161 -53.065  28.902  1.00  0.540          H  
ATOM  14680  HB  ILE C 952     -17.520 -52.435  31.779  1.00  0.750          H  
ATOM  14681 1HG1 ILE C 952     -19.219 -54.565  30.616  1.00  0.750          H  
ATOM  14682 2HG1 ILE C 952     -17.500 -54.750  30.724  1.00  0.750          H  
ATOM  14683 1HG2 ILE C 952     -20.009 -52.272  32.165  1.00  0.750          H  
ATOM  14684 2HG2 ILE C 952     -19.479 -50.981  31.105  1.00  0.750          H  
ATOM  14685 3HG2 ILE C 952     -20.269 -52.419  30.425  1.00  0.750          H  
ATOM  14686 1HD1 ILE C 952     -18.685 -55.763  32.591  1.00  0.750          H  
ATOM  14687 2HD1 ILE C 952     -17.690 -54.455  33.140  1.00  0.750          H  
ATOM  14688 3HD1 ILE C 952     -19.414 -54.249  32.980  1.00  0.750          H  
ATOM  14689  N   PHE C 953     -18.816 -50.761  28.436  1.00  0.530          N  
ATOM  14690  CA  PHE C 953     -19.128 -49.388  28.077  1.00  0.540          C  
ATOM  14691  C   PHE C 953     -20.493 -49.000  28.592  1.00  0.620          C  
ATOM  14692  O   PHE C 953     -21.487 -49.720  28.411  1.00  0.770          O  
ATOM  14693  CB  PHE C 953     -19.127 -49.154  26.581  1.00  0.750          C  
ATOM  14694  CG  PHE C 953     -19.378 -47.700  26.281  1.00  0.750          C  
ATOM  14695  CD1 PHE C 953     -18.355 -46.776  26.423  1.00  0.750          C  
ATOM  14696  CD2 PHE C 953     -20.632 -47.237  25.915  1.00  0.750          C  
ATOM  14697  CE1 PHE C 953     -18.573 -45.451  26.210  1.00  0.750          C  
ATOM  14698  CE2 PHE C 953     -20.834 -45.903  25.696  1.00  0.750          C  
ATOM  14699  CZ  PHE C 953     -19.808 -45.017  25.840  1.00  0.750          C  
ATOM  14700  H   PHE C 953     -19.364 -51.546  28.078  1.00  0.640          H  
ATOM  14701  HA  PHE C 953     -18.395 -48.724  28.538  1.00  0.650          H  
ATOM  14702 1HB  PHE C 953     -18.208 -49.467  26.160  1.00  0.900          H  
ATOM  14703 2HB  PHE C 953     -19.911 -49.730  26.130  1.00  0.900          H  
ATOM  14704  HD1 PHE C 953     -17.368 -47.114  26.723  1.00  0.900          H  
ATOM  14705  HD2 PHE C 953     -21.462 -47.930  25.813  1.00  0.900          H  
ATOM  14706  HE1 PHE C 953     -17.760 -44.741  26.335  1.00  0.900          H  
ATOM  14707  HE2 PHE C 953     -21.818 -45.536  25.411  1.00  0.900          H  
ATOM  14708  HZ  PHE C 953     -19.986 -43.965  25.658  1.00  0.900          H  
ATOM  14709  N   MET C 954     -20.556 -47.853  29.234  1.00  0.540          N  
ATOM  14710  CA  MET C 954     -21.831 -47.413  29.745  1.00  0.630          C  
ATOM  14711  C   MET C 954     -21.983 -45.904  29.682  1.00  0.490          C  
ATOM  14712  O   MET C 954     -20.994 -45.179  29.599  1.00  0.370          O  
ATOM  14713  CB  MET C 954     -21.970 -47.906  31.162  1.00  0.850          C  
ATOM  14714  CG  MET C 954     -21.013 -47.278  32.105  1.00  0.850          C  
ATOM  14715  SD  MET C 954     -21.123 -47.863  33.792  1.00  0.850          S  
ATOM  14716  CE  MET C 954     -22.791 -47.435  34.129  1.00  0.850          C  
ATOM  14717  H   MET C 954     -19.693 -47.318  29.406  1.00  0.650          H  
ATOM  14718  HA  MET C 954     -22.621 -47.844  29.134  1.00  0.760          H  
ATOM  14719 1HB  MET C 954     -22.967 -47.738  31.470  1.00  1.020          H  
ATOM  14720 2HB  MET C 954     -21.782 -48.974  31.180  1.00  1.020          H  
ATOM  14721 1HG  MET C 954     -19.999 -47.460  31.743  1.00  1.020          H  
ATOM  14722 2HG  MET C 954     -21.184 -46.210  32.113  1.00  1.020          H  
ATOM  14723 1HE  MET C 954     -23.029 -47.673  35.136  1.00  1.020          H  
ATOM  14724 2HE  MET C 954     -22.948 -46.377  33.942  1.00  1.020          H  
ATOM  14725 3HE  MET C 954     -23.433 -48.002  33.510  1.00  1.020          H  
ATOM  14726  N   GLU C 955     -23.220 -45.433  29.797  1.00  0.540          N  
ATOM  14727  CA  GLU C 955     -23.480 -44.004  29.808  1.00  0.470          C  
ATOM  14728  C   GLU C 955     -24.393 -43.699  30.979  1.00  0.490          C  
ATOM  14729  O   GLU C 955     -25.312 -44.477  31.266  1.00  0.500          O  
ATOM  14730  CB  GLU C 955     -24.190 -43.604  28.519  1.00  0.690          C  
ATOM  14731  CG  GLU C 955     -23.493 -44.059  27.272  1.00  0.690          C  
ATOM  14732  CD  GLU C 955     -24.043 -43.490  26.047  1.00  0.690          C  
ATOM  14733  OE1 GLU C 955     -24.897 -42.647  26.106  1.00  0.690          O  
ATOM  14734  OE2 GLU C 955     -23.596 -43.905  25.014  1.00  0.690          O  
ATOM  14735  H   GLU C 955     -23.991 -46.075  29.871  1.00  0.650          H  
ATOM  14736  HA  GLU C 955     -22.551 -43.448  29.933  1.00  0.560          H  
ATOM  14737 1HB  GLU C 955     -25.183 -44.040  28.507  1.00  0.820          H  
ATOM  14738 2HB  GLU C 955     -24.298 -42.517  28.484  1.00  0.820          H  
ATOM  14739 1HG  GLU C 955     -22.442 -43.883  27.322  1.00  0.820          H  
ATOM  14740 2HG  GLU C 955     -23.623 -45.138  27.214  1.00  0.820          H  
ATOM  14741  N   SER C 956     -24.184 -42.577  31.663  1.00  0.500          N  
ATOM  14742  CA  SER C 956     -25.093 -42.296  32.774  1.00  0.500          C  
ATOM  14743  C   SER C 956     -25.287 -40.790  33.035  1.00  0.500          C  
ATOM  14744  O   SER C 956     -24.345 -40.094  33.418  1.00  0.510          O  
ATOM  14745  CB  SER C 956     -24.574 -42.973  34.034  1.00  0.700          C  
ATOM  14746  OG  SER C 956     -25.456 -42.782  35.111  1.00  0.700          O  
ATOM  14747  H   SER C 956     -23.413 -41.950  31.397  1.00  0.600          H  
ATOM  14748  HA  SER C 956     -26.044 -42.758  32.546  1.00  0.600          H  
ATOM  14749 1HB  SER C 956     -24.444 -44.041  33.852  1.00  0.840          H  
ATOM  14750 2HB  SER C 956     -23.594 -42.566  34.288  1.00  0.840          H  
ATOM  14751  HG  SER C 956     -24.979 -43.103  35.890  1.00  0.840          H  
ATOM  14752  N   PRO C 957     -26.511 -40.268  32.829  1.00  0.500          N  
ATOM  14753  CA  PRO C 957     -27.719 -40.886  32.275  1.00  0.480          C  
ATOM  14754  C   PRO C 957     -27.493 -41.310  30.822  1.00  0.470          C  
ATOM  14755  O   PRO C 957     -26.764 -40.629  30.106  1.00  0.490          O  
ATOM  14756  CB  PRO C 957     -28.749 -39.753  32.404  1.00  0.720          C  
ATOM  14757  CG  PRO C 957     -27.950 -38.477  32.528  1.00  0.720          C  
ATOM  14758  CD  PRO C 957     -26.664 -38.866  33.210  1.00  0.720          C  
ATOM  14759  HA  PRO C 957     -28.019 -41.743  32.889  1.00  0.580          H  
ATOM  14760 1HB  PRO C 957     -29.338 -39.728  31.516  1.00  0.860          H  
ATOM  14761 2HB  PRO C 957     -29.443 -39.946  33.231  1.00  0.860          H  
ATOM  14762 1HG  PRO C 957     -27.790 -38.043  31.553  1.00  0.860          H  
ATOM  14763 2HG  PRO C 957     -28.519 -37.737  33.109  1.00  0.860          H  
ATOM  14764 1HD  PRO C 957     -25.825 -38.274  32.812  1.00  0.860          H  
ATOM  14765 2HD  PRO C 957     -26.738 -38.770  34.302  1.00  0.860          H  
ATOM  14766  N   GLY C 958     -28.088 -42.432  30.403  1.00  0.490          N  
ATOM  14767  CA  GLY C 958     -27.939 -42.919  29.024  1.00  0.550          C  
ATOM  14768  C   GLY C 958     -29.057 -42.483  28.071  1.00  0.490          C  
ATOM  14769  O   GLY C 958     -30.003 -41.795  28.473  1.00  0.570          O  
ATOM  14770  H   GLY C 958     -28.655 -42.968  31.068  1.00  0.590          H  
ATOM  14771 1HA  GLY C 958     -26.990 -42.557  28.627  1.00  0.660          H  
ATOM  14772 2HA  GLY C 958     -27.864 -44.001  29.043  1.00  0.660          H  
ATOM  14773  N   SER C 959     -28.981 -42.930  26.811  1.00  0.720          N  
ATOM  14774  CA  SER C 959     -29.952 -42.556  25.785  1.00  0.610          C  
ATOM  14775  C   SER C 959     -31.110 -43.555  25.634  1.00  0.640          C  
ATOM  14776  O   SER C 959     -30.964 -44.715  26.009  1.00  0.780          O  
ATOM  14777  CB  SER C 959     -29.217 -42.419  24.468  1.00  0.900          C  
ATOM  14778  OG  SER C 959     -28.327 -41.337  24.486  1.00  0.900          O  
ATOM  14779  H   SER C 959     -28.214 -43.543  26.508  1.00  0.860          H  
ATOM  14780  HA  SER C 959     -30.339 -41.586  26.077  1.00  0.730          H  
ATOM  14781 1HB  SER C 959     -28.661 -43.327  24.275  1.00  1.080          H  
ATOM  14782 2HB  SER C 959     -29.911 -42.314  23.683  1.00  1.080          H  
ATOM  14783  HG  SER C 959     -27.583 -41.615  25.035  1.00  1.080          H  
ATOM  14784  N   GLN C 960     -32.302 -43.135  25.146  1.00  0.610          N  
ATOM  14785  CA  GLN C 960     -32.715 -41.768  24.772  1.00  0.560          C  
ATOM  14786  C   GLN C 960     -33.648 -41.195  25.810  1.00  0.550          C  
ATOM  14787  O   GLN C 960     -34.258 -40.154  25.584  1.00  0.650          O  
ATOM  14788  CB  GLN C 960     -33.429 -41.721  23.416  1.00  0.800          C  
ATOM  14789  CG  GLN C 960     -32.602 -42.035  22.229  1.00  0.800          C  
ATOM  14790  CD  GLN C 960     -31.525 -41.019  22.014  1.00  0.800          C  
ATOM  14791  OE1 GLN C 960     -31.587 -39.924  22.606  1.00  0.800          O  
ATOM  14792  NE2 GLN C 960     -30.555 -41.346  21.172  1.00  0.800          N  
ATOM  14793  H   GLN C 960     -33.018 -43.845  25.082  1.00  0.730          H  
ATOM  14794  HA  GLN C 960     -31.855 -41.116  24.719  1.00  0.670          H  
ATOM  14795 1HB  GLN C 960     -34.257 -42.430  23.425  1.00  0.960          H  
ATOM  14796 2HB  GLN C 960     -33.854 -40.728  23.264  1.00  0.960          H  
ATOM  14797 1HG  GLN C 960     -32.110 -42.947  22.437  1.00  0.960          H  
ATOM  14798 2HG  GLN C 960     -33.219 -42.117  21.338  1.00  0.960          H  
ATOM  14799 1HE2 GLN C 960     -29.798 -40.724  20.981  1.00  0.960          H  
ATOM  14800 2HE2 GLN C 960     -30.576 -42.236  20.713  1.00  0.960          H  
ATOM  14801  N   THR C 961     -33.772 -41.903  26.924  1.00  0.490          N  
ATOM  14802  CA  THR C 961     -34.663 -41.564  28.010  1.00  0.550          C  
ATOM  14803  C   THR C 961     -33.986 -41.042  29.287  1.00  0.460          C  
ATOM  14804  O   THR C 961     -34.661 -40.832  30.292  1.00  0.520          O  
ATOM  14805  CB  THR C 961     -35.541 -42.793  28.301  1.00  0.750          C  
ATOM  14806  OG1 THR C 961     -34.704 -43.922  28.592  1.00  0.750          O  
ATOM  14807  CG2 THR C 961     -36.398 -43.109  27.062  1.00  0.750          C  
ATOM  14808  H   THR C 961     -33.242 -42.760  27.029  1.00  0.590          H  
ATOM  14809  HA  THR C 961     -35.322 -40.773  27.657  1.00  0.660          H  
ATOM  14810  HB  THR C 961     -36.178 -42.593  29.161  1.00  0.900          H  
ATOM  14811  HG1 THR C 961     -35.188 -44.563  29.162  1.00  0.900          H  
ATOM  14812 1HG2 THR C 961     -37.017 -43.979  27.267  1.00  0.900          H  
ATOM  14813 2HG2 THR C 961     -37.033 -42.262  26.822  1.00  0.900          H  
ATOM  14814 3HG2 THR C 961     -35.754 -43.318  26.211  1.00  0.900          H  
ATOM  14815  N   PHE C 962     -32.661 -40.814  29.263  1.00  0.430          N  
ATOM  14816  CA  PHE C 962     -31.930 -40.271  30.415  1.00  0.470          C  
ATOM  14817  C   PHE C 962     -31.979 -41.104  31.687  1.00  0.510          C  
ATOM  14818  O   PHE C 962     -31.977 -40.556  32.793  1.00  0.720          O  
ATOM  14819  CB  PHE C 962     -32.387 -38.833  30.725  1.00  0.640          C  
ATOM  14820  CG  PHE C 962     -31.977 -37.851  29.689  1.00  0.640          C  
ATOM  14821  CD1 PHE C 962     -32.681 -37.695  28.531  1.00  0.640          C  
ATOM  14822  CD2 PHE C 962     -30.879 -37.040  29.902  1.00  0.640          C  
ATOM  14823  CE1 PHE C 962     -32.289 -36.788  27.593  1.00  0.640          C  
ATOM  14824  CE2 PHE C 962     -30.497 -36.126  28.967  1.00  0.640          C  
ATOM  14825  CZ  PHE C 962     -31.205 -36.007  27.800  1.00  0.640          C  
ATOM  14826  H   PHE C 962     -32.095 -41.037  28.447  1.00  0.520          H  
ATOM  14827  HA  PHE C 962     -30.891 -40.208  30.104  1.00  0.560          H  
ATOM  14828 1HB  PHE C 962     -33.468 -38.784  30.836  1.00  0.770          H  
ATOM  14829 2HB  PHE C 962     -31.955 -38.516  31.664  1.00  0.770          H  
ATOM  14830  HD1 PHE C 962     -33.556 -38.310  28.350  1.00  0.770          H  
ATOM  14831  HD2 PHE C 962     -30.311 -37.135  30.825  1.00  0.770          H  
ATOM  14832  HE1 PHE C 962     -32.849 -36.696  26.689  1.00  0.770          H  
ATOM  14833  HE2 PHE C 962     -29.624 -35.503  29.147  1.00  0.770          H  
ATOM  14834  HZ  PHE C 962     -30.904 -35.289  27.042  1.00  0.770          H  
ATOM  14835  N   GLU C 963     -31.981 -42.420  31.537  1.00  0.500          N  
ATOM  14836  CA  GLU C 963     -31.988 -43.308  32.685  1.00  0.600          C  
ATOM  14837  C   GLU C 963     -30.587 -43.438  33.282  1.00  0.510          C  
ATOM  14838  O   GLU C 963     -29.592 -43.628  32.568  1.00  0.460          O  
ATOM  14839  CB  GLU C 963     -32.532 -44.677  32.280  1.00  0.800          C  
ATOM  14840  CG  GLU C 963     -34.000 -44.657  31.842  1.00  0.800          C  
ATOM  14841  CD  GLU C 963     -34.505 -46.004  31.374  1.00  0.800          C  
ATOM  14842  OE1 GLU C 963     -33.778 -46.961  31.505  1.00  0.800          O  
ATOM  14843  OE2 GLU C 963     -35.610 -46.069  30.872  1.00  0.800          O  
ATOM  14844  H   GLU C 963     -31.987 -42.826  30.611  1.00  0.600          H  
ATOM  14845  HA  GLU C 963     -32.651 -42.891  33.449  1.00  0.720          H  
ATOM  14846 1HB  GLU C 963     -31.929 -45.093  31.474  1.00  0.960          H  
ATOM  14847 2HB  GLU C 963     -32.460 -45.345  33.129  1.00  0.960          H  
ATOM  14848 1HG  GLU C 963     -34.602 -44.338  32.695  1.00  0.960          H  
ATOM  14849 2HG  GLU C 963     -34.124 -43.917  31.059  1.00  0.960          H  
ATOM  14850  N   ILE C 964     -30.540 -43.338  34.601  1.00  0.540          N  
ATOM  14851  CA  ILE C 964     -29.342 -43.436  35.437  1.00  0.490          C  
ATOM  14852  C   ILE C 964     -28.925 -44.873  35.714  1.00  0.510          C  
ATOM  14853  O   ILE C 964     -29.726 -45.690  36.163  1.00  0.650          O  
ATOM  14854  CB  ILE C 964     -29.626 -42.685  36.755  1.00  0.710          C  
ATOM  14855  CG1 ILE C 964     -29.921 -41.173  36.475  1.00  0.710          C  
ATOM  14856  CG2 ILE C 964     -28.462 -42.850  37.724  1.00  0.710          C  
ATOM  14857  CD1 ILE C 964     -28.701 -40.348  35.994  1.00  0.710          C  
ATOM  14858  H   ILE C 964     -31.429 -43.182  35.060  1.00  0.650          H  
ATOM  14859  HA  ILE C 964     -28.516 -42.964  34.915  1.00  0.590          H  
ATOM  14860  HB  ILE C 964     -30.516 -43.098  37.219  1.00  0.850          H  
ATOM  14861 1HG1 ILE C 964     -30.659 -41.121  35.676  1.00  0.850          H  
ATOM  14862 2HG1 ILE C 964     -30.360 -40.737  37.333  1.00  0.850          H  
ATOM  14863 1HG2 ILE C 964     -28.689 -42.332  38.642  1.00  0.850          H  
ATOM  14864 2HG2 ILE C 964     -28.316 -43.899  37.936  1.00  0.850          H  
ATOM  14865 3HG2 ILE C 964     -27.546 -42.452  37.304  1.00  0.850          H  
ATOM  14866 1HD1 ILE C 964     -29.002 -39.333  35.793  1.00  0.850          H  
ATOM  14867 2HD1 ILE C 964     -27.934 -40.323  36.761  1.00  0.850          H  
ATOM  14868 3HD1 ILE C 964     -28.289 -40.769  35.108  1.00  0.850          H  
ATOM  14869  N   GLN C 965     -27.655 -45.178  35.467  1.00  0.470          N  
ATOM  14870  CA  GLN C 965     -27.181 -46.533  35.711  1.00  0.510          C  
ATOM  14871  C   GLN C 965     -26.523 -46.606  37.078  1.00  0.460          C  
ATOM  14872  O   GLN C 965     -25.905 -45.630  37.519  1.00  0.440          O  
ATOM  14873  CB  GLN C 965     -26.176 -46.987  34.650  1.00  0.700          C  
ATOM  14874  CG  GLN C 965     -26.724 -47.011  33.241  1.00  0.700          C  
ATOM  14875  CD  GLN C 965     -25.873 -47.836  32.231  1.00  0.700          C  
ATOM  14876  OE1 GLN C 965     -25.484 -48.997  32.490  1.00  0.700          O  
ATOM  14877  NE2 GLN C 965     -25.624 -47.244  31.079  1.00  0.700          N  
ATOM  14878  H   GLN C 965     -27.025 -44.455  35.117  1.00  0.560          H  
ATOM  14879  HA  GLN C 965     -28.033 -47.216  35.697  1.00  0.610          H  
ATOM  14880 1HB  GLN C 965     -25.327 -46.317  34.665  1.00  0.840          H  
ATOM  14881 2HB  GLN C 965     -25.827 -47.979  34.889  1.00  0.840          H  
ATOM  14882 1HG  GLN C 965     -27.729 -47.360  33.258  1.00  0.840          H  
ATOM  14883 2HG  GLN C 965     -26.723 -45.980  32.884  1.00  0.840          H  
ATOM  14884 1HE2 GLN C 965     -25.129 -47.727  30.362  1.00  0.840          H  
ATOM  14885 2HE2 GLN C 965     -25.932 -46.277  30.947  1.00  0.840          H  
ATOM  14886  N   ASP C 966     -26.565 -47.769  37.734  1.00  0.470          N  
ATOM  14887  CA  ASP C 966     -25.900 -47.894  39.029  1.00  0.470          C  
ATOM  14888  C   ASP C 966     -24.423 -48.092  38.767  1.00  0.450          C  
ATOM  14889  O   ASP C 966     -23.878 -49.204  38.827  1.00  0.410          O  
ATOM  14890  CB  ASP C 966     -26.525 -49.040  39.856  1.00  0.660          C  
ATOM  14891  CG  ASP C 966     -26.008 -49.140  41.305  1.00  0.660          C  
ATOM  14892  OD1 ASP C 966     -24.933 -48.669  41.550  1.00  0.660          O  
ATOM  14893  OD2 ASP C 966     -26.730 -49.584  42.181  1.00  0.660          O  
ATOM  14894  H   ASP C 966     -27.091 -48.546  37.355  1.00  0.560          H  
ATOM  14895  HA  ASP C 966     -26.017 -46.970  39.588  1.00  0.560          H  
ATOM  14896 1HB  ASP C 966     -27.603 -48.935  39.882  1.00  0.790          H  
ATOM  14897 2HB  ASP C 966     -26.311 -49.990  39.360  1.00  0.790          H  
ATOM  14898  N   VAL C 967     -23.765 -46.960  38.537  1.00  0.490          N  
ATOM  14899  CA  VAL C 967     -22.399 -46.960  38.094  1.00  0.460          C  
ATOM  14900  C   VAL C 967     -21.441 -47.665  39.042  1.00  0.350          C  
ATOM  14901  O   VAL C 967     -20.638 -48.448  38.540  1.00  0.320          O  
ATOM  14902  CB  VAL C 967     -21.886 -45.521  37.852  1.00  0.660          C  
ATOM  14903  CG1 VAL C 967     -20.444 -45.581  37.585  1.00  0.660          C  
ATOM  14904  CG2 VAL C 967     -22.577 -44.875  36.690  1.00  0.660          C  
ATOM  14905  H   VAL C 967     -24.326 -46.105  38.542  1.00  0.590          H  
ATOM  14906  HA  VAL C 967     -22.356 -47.492  37.155  1.00  0.550          H  
ATOM  14907  HB  VAL C 967     -22.055 -44.919  38.722  1.00  0.790          H  
ATOM  14908 1HG1 VAL C 967     -20.070 -44.588  37.407  1.00  0.790          H  
ATOM  14909 2HG1 VAL C 967     -19.913 -46.005  38.397  1.00  0.790          H  
ATOM  14910 3HG1 VAL C 967     -20.294 -46.195  36.704  1.00  0.790          H  
ATOM  14911 1HG2 VAL C 967     -22.192 -43.868  36.540  1.00  0.790          H  
ATOM  14912 2HG2 VAL C 967     -22.392 -45.438  35.829  1.00  0.790          H  
ATOM  14913 3HG2 VAL C 967     -23.644 -44.825  36.871  1.00  0.790          H  
ATOM  14914  N   PRO C 968     -21.418 -47.427  40.376  1.00  0.350          N  
ATOM  14915  CA  PRO C 968     -20.503 -48.109  41.261  1.00  0.320          C  
ATOM  14916  C   PRO C 968     -20.710 -49.622  41.342  1.00  0.280          C  
ATOM  14917  O   PRO C 968     -19.764 -50.326  41.686  1.00  0.250          O  
ATOM  14918  CB  PRO C 968     -20.734 -47.417  42.607  1.00  0.480          C  
ATOM  14919  CG  PRO C 968     -22.104 -46.822  42.513  1.00  0.480          C  
ATOM  14920  CD  PRO C 968     -22.275 -46.420  41.072  1.00  0.480          C  
ATOM  14921  HA  PRO C 968     -19.480 -47.890  40.924  1.00  0.380          H  
ATOM  14922 1HB  PRO C 968     -20.650 -48.153  43.420  1.00  0.580          H  
ATOM  14923 2HB  PRO C 968     -19.947 -46.661  42.778  1.00  0.580          H  
ATOM  14924 1HG  PRO C 968     -22.856 -47.571  42.823  1.00  0.580          H  
ATOM  14925 2HG  PRO C 968     -22.210 -45.963  43.208  1.00  0.580          H  
ATOM  14926 1HD  PRO C 968     -23.335 -46.519  40.894  1.00  0.580          H  
ATOM  14927 2HD  PRO C 968     -21.911 -45.398  40.926  1.00  0.580          H  
ATOM  14928  N   MET C 969     -21.902 -50.155  41.009  1.00  0.300          N  
ATOM  14929  CA  MET C 969     -22.031 -51.603  41.068  1.00  0.310          C  
ATOM  14930  C   MET C 969     -21.514 -52.183  39.788  1.00  0.330          C  
ATOM  14931  O   MET C 969     -20.865 -53.230  39.798  1.00  0.320          O  
ATOM  14932  CB  MET C 969     -23.442 -52.064  41.356  1.00  0.430          C  
ATOM  14933  CG  MET C 969     -23.907 -51.780  42.767  1.00  0.430          C  
ATOM  14934  SD  MET C 969     -22.779 -52.475  44.037  1.00  0.430          S  
ATOM  14935  CE  MET C 969     -22.796 -54.247  43.720  1.00  0.430          C  
ATOM  14936  H   MET C 969     -22.723 -49.611  40.711  1.00  0.360          H  
ATOM  14937  HA  MET C 969     -21.392 -51.973  41.865  1.00  0.370          H  
ATOM  14938 1HB  MET C 969     -24.125 -51.530  40.686  1.00  0.520          H  
ATOM  14939 2HB  MET C 969     -23.545 -53.117  41.139  1.00  0.520          H  
ATOM  14940 1HG  MET C 969     -23.956 -50.697  42.906  1.00  0.520          H  
ATOM  14941 2HG  MET C 969     -24.906 -52.185  42.918  1.00  0.520          H  
ATOM  14942 1HE  MET C 969     -22.155 -54.747  44.445  1.00  0.520          H  
ATOM  14943 2HE  MET C 969     -23.814 -54.628  43.810  1.00  0.520          H  
ATOM  14944 3HE  MET C 969     -22.413 -54.442  42.719  1.00  0.520          H  
ATOM  14945  N   ILE C 970     -21.779 -51.487  38.688  1.00  0.370          N  
ATOM  14946  CA  ILE C 970     -21.308 -51.916  37.394  1.00  0.370          C  
ATOM  14947  C   ILE C 970     -19.786 -51.888  37.424  1.00  0.350          C  
ATOM  14948  O   ILE C 970     -19.135 -52.838  36.984  1.00  0.330          O  
ATOM  14949  CB  ILE C 970     -21.933 -51.050  36.273  1.00  0.520          C  
ATOM  14950  CG1 ILE C 970     -23.483 -51.393  36.221  1.00  0.520          C  
ATOM  14951  CG2 ILE C 970     -21.217 -51.270  34.894  1.00  0.520          C  
ATOM  14952  CD1 ILE C 970     -24.336 -50.450  35.421  1.00  0.520          C  
ATOM  14953  H   ILE C 970     -22.353 -50.639  38.766  1.00  0.440          H  
ATOM  14954  HA  ILE C 970     -21.625 -52.941  37.239  1.00  0.440          H  
ATOM  14955  HB  ILE C 970     -21.849 -49.997  36.550  1.00  0.620          H  
ATOM  14956 1HG1 ILE C 970     -23.603 -52.378  35.796  1.00  0.620          H  
ATOM  14957 2HG1 ILE C 970     -23.871 -51.406  37.241  1.00  0.620          H  
ATOM  14958 1HG2 ILE C 970     -21.679 -50.655  34.137  1.00  0.620          H  
ATOM  14959 2HG2 ILE C 970     -20.162 -51.001  34.974  1.00  0.620          H  
ATOM  14960 3HG2 ILE C 970     -21.290 -52.284  34.587  1.00  0.620          H  
ATOM  14961 1HD1 ILE C 970     -25.377 -50.782  35.453  1.00  0.620          H  
ATOM  14962 2HD1 ILE C 970     -24.262 -49.462  35.855  1.00  0.620          H  
ATOM  14963 3HD1 ILE C 970     -24.007 -50.423  34.389  1.00  0.620          H  
ATOM  14964  N   CYS C 971     -19.221 -50.805  37.971  1.00  0.340          N  
ATOM  14965  CA  CYS C 971     -17.780 -50.671  38.086  1.00  0.340          C  
ATOM  14966  C   CYS C 971     -17.199 -51.754  39.000  1.00  0.280          C  
ATOM  14967  O   CYS C 971     -16.167 -52.342  38.669  1.00  0.260          O  
ATOM  14968  CB  CYS C 971     -17.410 -49.310  38.677  1.00  0.480          C  
ATOM  14969  SG  CYS C 971     -17.750 -47.897  37.611  1.00  0.480          S  
ATOM  14970  H   CYS C 971     -19.821 -50.051  38.293  1.00  0.410          H  
ATOM  14971  HA  CYS C 971     -17.341 -50.763  37.093  1.00  0.410          H  
ATOM  14972 1HB  CYS C 971     -17.946 -49.164  39.610  1.00  0.570          H  
ATOM  14973 2HB  CYS C 971     -16.353 -49.305  38.909  1.00  0.570          H  
ATOM  14974  HG  CYS C 971     -19.100 -47.987  37.741  1.00  0.570          H  
ATOM  14975  N   ALA C 972     -17.854 -52.045  40.144  1.00  0.270          N  
ATOM  14976  CA  ALA C 972     -17.344 -53.068  41.050  1.00  0.270          C  
ATOM  14977  C   ALA C 972     -17.294 -54.435  40.399  1.00  0.220          C  
ATOM  14978  O   ALA C 972     -16.291 -55.145  40.532  1.00  0.230          O  
ATOM  14979  CB  ALA C 972     -18.211 -53.139  42.292  1.00  0.380          C  
ATOM  14980  H   ALA C 972     -18.685 -51.520  40.431  1.00  0.320          H  
ATOM  14981  HA  ALA C 972     -16.334 -52.798  41.325  1.00  0.320          H  
ATOM  14982 1HB  ALA C 972     -17.810 -53.885  42.976  1.00  0.450          H  
ATOM  14983 2HB  ALA C 972     -18.226 -52.165  42.779  1.00  0.450          H  
ATOM  14984 3HB  ALA C 972     -19.226 -53.414  42.008  1.00  0.450          H  
ATOM  14985  N   VAL C 973     -18.348 -54.786  39.668  1.00  0.210          N  
ATOM  14986  CA  VAL C 973     -18.398 -56.061  38.980  1.00  0.220          C  
ATOM  14987  C   VAL C 973     -17.344 -56.115  37.911  1.00  0.250          C  
ATOM  14988  O   VAL C 973     -16.711 -57.151  37.683  1.00  0.250          O  
ATOM  14989  CB  VAL C 973     -19.776 -56.308  38.403  1.00  0.300          C  
ATOM  14990  CG1 VAL C 973     -19.763 -57.513  37.497  1.00  0.300          C  
ATOM  14991  CG2 VAL C 973     -20.728 -56.557  39.513  1.00  0.300          C  
ATOM  14992  H   VAL C 973     -19.153 -54.152  39.614  1.00  0.250          H  
ATOM  14993  HA  VAL C 973     -18.195 -56.849  39.706  1.00  0.260          H  
ATOM  14994  HB  VAL C 973     -20.078 -55.441  37.858  1.00  0.360          H  
ATOM  14995 1HG1 VAL C 973     -20.757 -57.688  37.097  1.00  0.360          H  
ATOM  14996 2HG1 VAL C 973     -19.087 -57.331  36.689  1.00  0.360          H  
ATOM  14997 3HG1 VAL C 973     -19.435 -58.373  38.055  1.00  0.360          H  
ATOM  14998 1HG2 VAL C 973     -21.703 -56.722  39.077  1.00  0.360          H  
ATOM  14999 2HG2 VAL C 973     -20.410 -57.439  40.072  1.00  0.360          H  
ATOM  15000 3HG2 VAL C 973     -20.759 -55.701  40.181  1.00  0.360          H  
ATOM  15001  N   ALA C 974     -17.207 -55.030  37.170  1.00  0.270          N  
ATOM  15002  CA  ALA C 974     -16.213 -55.027  36.148  1.00  0.320          C  
ATOM  15003  C   ALA C 974     -14.845 -55.290  36.773  1.00  0.350          C  
ATOM  15004  O   ALA C 974     -14.079 -56.107  36.264  1.00  0.410          O  
ATOM  15005  CB  ALA C 974     -16.234 -53.696  35.447  1.00  0.430          C  
ATOM  15006  H   ALA C 974     -17.797 -54.204  37.314  1.00  0.320          H  
ATOM  15007  HA  ALA C 974     -16.446 -55.823  35.443  1.00  0.380          H  
ATOM  15008 1HB  ALA C 974     -15.502 -53.673  34.656  1.00  0.510          H  
ATOM  15009 2HB  ALA C 974     -17.216 -53.507  35.041  1.00  0.510          H  
ATOM  15010 3HB  ALA C 974     -16.006 -52.922  36.171  1.00  0.510          H  
ATOM  15011  N   ARG C 975     -14.559 -54.681  37.935  1.00  0.350          N  
ATOM  15012  CA  ARG C 975     -13.277 -54.919  38.590  1.00  0.360          C  
ATOM  15013  C   ARG C 975     -13.117 -56.394  38.991  1.00  0.300          C  
ATOM  15014  O   ARG C 975     -12.051 -56.973  38.774  1.00  0.380          O  
ATOM  15015  CB  ARG C 975     -13.080 -54.023  39.809  1.00  0.500          C  
ATOM  15016  CG  ARG C 975     -12.864 -52.531  39.491  1.00  0.500          C  
ATOM  15017  CD  ARG C 975     -12.350 -51.751  40.665  1.00  0.500          C  
ATOM  15018  NE  ARG C 975     -13.241 -51.820  41.820  1.00  0.500          N  
ATOM  15019  CZ  ARG C 975     -14.303 -51.024  42.077  1.00  0.500          C  
ATOM  15020  NH1 ARG C 975     -14.681 -50.045  41.276  1.00  0.500          N  
ATOM  15021  NH2 ARG C 975     -15.005 -51.237  43.181  1.00  0.500          N  
ATOM  15022  H   ARG C 975     -15.211 -53.984  38.311  1.00  0.420          H  
ATOM  15023  HA  ARG C 975     -12.490 -54.673  37.878  1.00  0.430          H  
ATOM  15024 1HB  ARG C 975     -13.958 -54.091  40.446  1.00  0.600          H  
ATOM  15025 2HB  ARG C 975     -12.228 -54.371  40.387  1.00  0.600          H  
ATOM  15026 1HG  ARG C 975     -12.144 -52.435  38.679  1.00  0.600          H  
ATOM  15027 2HG  ARG C 975     -13.799 -52.086  39.180  1.00  0.600          H  
ATOM  15028 1HD  ARG C 975     -11.381 -52.151  40.960  1.00  0.600          H  
ATOM  15029 2HD  ARG C 975     -12.231 -50.705  40.379  1.00  0.600          H  
ATOM  15030  HE  ARG C 975     -13.036 -52.539  42.502  1.00  0.600          H  
ATOM  15031 1HH1 ARG C 975     -14.185 -49.788  40.407  1.00  0.600          H  
ATOM  15032 2HH1 ARG C 975     -15.496 -49.504  41.525  1.00  0.600          H  
ATOM  15033 1HH2 ARG C 975     -14.743 -51.981  43.816  1.00  0.600          H  
ATOM  15034 2HH2 ARG C 975     -15.806 -50.653  43.384  1.00  0.600          H  
ATOM  15035  N   GLU C 976     -14.199 -57.035  39.473  1.00  0.360          N  
ATOM  15036  CA  GLU C 976     -14.160 -58.447  39.900  1.00  0.340          C  
ATOM  15037  C   GLU C 976     -13.696 -59.358  38.760  1.00  0.270          C  
ATOM  15038  O   GLU C 976     -12.974 -60.334  38.984  1.00  0.290          O  
ATOM  15039  CB  GLU C 976     -15.555 -58.936  40.356  1.00  0.480          C  
ATOM  15040  CG  GLU C 976     -16.096 -58.366  41.685  1.00  0.480          C  
ATOM  15041  CD  GLU C 976     -17.555 -58.783  41.955  1.00  0.480          C  
ATOM  15042  OE1 GLU C 976     -18.122 -59.443  41.110  1.00  0.480          O  
ATOM  15043  OE2 GLU C 976     -18.091 -58.425  42.982  1.00  0.480          O  
ATOM  15044  H   GLU C 976     -15.044 -56.480  39.650  1.00  0.430          H  
ATOM  15045  HA  GLU C 976     -13.457 -58.540  40.726  1.00  0.410          H  
ATOM  15046 1HB  GLU C 976     -16.282 -58.707  39.587  1.00  0.580          H  
ATOM  15047 2HB  GLU C 976     -15.533 -60.020  40.455  1.00  0.580          H  
ATOM  15048 1HG  GLU C 976     -15.471 -58.730  42.498  1.00  0.580          H  
ATOM  15049 2HG  GLU C 976     -16.023 -57.290  41.670  1.00  0.580          H  
ATOM  15050  N   PHE C 977     -14.092 -59.020  37.536  1.00  0.200          N  
ATOM  15051  CA  PHE C 977     -13.731 -59.772  36.336  1.00  0.140          C  
ATOM  15052  C   PHE C 977     -12.540 -59.198  35.552  1.00  0.090          C  
ATOM  15053  O   PHE C 977     -12.291 -59.632  34.425  1.00  1.100          O  
ATOM  15054  CB  PHE C 977     -14.934 -59.844  35.394  1.00  0.220          C  
ATOM  15055  CG  PHE C 977     -16.056 -60.765  35.814  1.00  0.220          C  
ATOM  15056  CD1 PHE C 977     -17.045 -60.365  36.689  1.00  0.220          C  
ATOM  15057  CD2 PHE C 977     -16.147 -62.037  35.261  1.00  0.220          C  
ATOM  15058  CE1 PHE C 977     -18.079 -61.203  37.014  1.00  0.220          C  
ATOM  15059  CE2 PHE C 977     -17.194 -62.877  35.584  1.00  0.220          C  
ATOM  15060  CZ  PHE C 977     -18.162 -62.456  36.462  1.00  0.220          C  
ATOM  15061  H   PHE C 977     -14.728 -58.214  37.448  1.00  0.240          H  
ATOM  15062  HA  PHE C 977     -13.472 -60.784  36.645  1.00  0.170          H  
ATOM  15063 1HB  PHE C 977     -15.345 -58.834  35.305  1.00  0.260          H  
ATOM  15064 2HB  PHE C 977     -14.605 -60.145  34.403  1.00  0.260          H  
ATOM  15065  HD1 PHE C 977     -17.004 -59.378  37.126  1.00  0.260          H  
ATOM  15066  HD2 PHE C 977     -15.385 -62.367  34.553  1.00  0.260          H  
ATOM  15067  HE1 PHE C 977     -18.832 -60.867  37.704  1.00  0.260          H  
ATOM  15068  HE2 PHE C 977     -17.258 -63.870  35.138  1.00  0.260          H  
ATOM  15069  HZ  PHE C 977     -18.995 -63.117  36.715  1.00  0.260          H  
ATOM  15070  N   ASN C 978     -11.798 -58.245  36.133  1.00  0.930          N  
ATOM  15071  CA  ASN C 978     -10.664 -57.572  35.484  1.00  0.800          C  
ATOM  15072  C   ASN C 978     -11.055 -56.880  34.167  1.00  0.630          C  
ATOM  15073  O   ASN C 978     -10.296 -56.876  33.194  1.00  0.770          O  
ATOM  15074  CB  ASN C 978      -9.531 -58.557  35.234  1.00  1.170          C  
ATOM  15075  CG  ASN C 978      -8.982 -59.147  36.498  1.00  1.170          C  
ATOM  15076  OD1 ASN C 978      -8.752 -58.448  37.495  1.00  1.170          O  
ATOM  15077  ND2 ASN C 978      -8.760 -60.437  36.477  1.00  1.170          N  
ATOM  15078  H   ASN C 978     -12.034 -57.943  37.083  1.00  1.120          H  
ATOM  15079  HA  ASN C 978     -10.308 -56.794  36.163  1.00  0.960          H  
ATOM  15080 1HB  ASN C 978      -9.859 -59.361  34.584  1.00  1.410          H  
ATOM  15081 2HB  ASN C 978      -8.721 -58.042  34.719  1.00  1.410          H  
ATOM  15082 1HD2 ASN C 978      -8.396 -60.896  37.287  1.00  1.410          H  
ATOM  15083 2HD2 ASN C 978      -8.961 -60.963  35.650  1.00  1.410          H  
ATOM  15084  N   VAL C 979     -12.230 -56.264  34.168  1.00  0.380          N  
ATOM  15085  CA  VAL C 979     -12.810 -55.555  33.045  1.00  0.280          C  
ATOM  15086  C   VAL C 979     -12.734 -54.041  33.205  1.00  0.270          C  
ATOM  15087  O   VAL C 979     -13.108 -53.496  34.240  1.00  0.310          O  
ATOM  15088  CB  VAL C 979     -14.271 -56.016  32.905  1.00  0.430          C  
ATOM  15089  CG1 VAL C 979     -14.995 -55.304  31.863  1.00  0.430          C  
ATOM  15090  CG2 VAL C 979     -14.281 -57.452  32.578  1.00  0.430          C  
ATOM  15091  H   VAL C 979     -12.787 -56.286  35.021  1.00  0.460          H  
ATOM  15092  HA  VAL C 979     -12.262 -55.840  32.150  1.00  0.340          H  
ATOM  15093  HB  VAL C 979     -14.774 -55.855  33.824  1.00  0.520          H  
ATOM  15094 1HG1 VAL C 979     -15.974 -55.717  31.846  1.00  0.520          H  
ATOM  15095 2HG1 VAL C 979     -15.042 -54.232  32.070  1.00  0.520          H  
ATOM  15096 3HG1 VAL C 979     -14.534 -55.466  30.940  1.00  0.520          H  
ATOM  15097 1HG2 VAL C 979     -15.282 -57.787  32.500  1.00  0.520          H  
ATOM  15098 2HG2 VAL C 979     -13.770 -57.613  31.644  1.00  0.520          H  
ATOM  15099 3HG2 VAL C 979     -13.783 -58.000  33.343  1.00  0.520          H  
ATOM  15100  N   THR C 980     -12.236 -53.374  32.175  1.00  0.300          N  
ATOM  15101  CA  THR C 980     -12.116 -51.921  32.161  1.00  0.330          C  
ATOM  15102  C   THR C 980     -13.493 -51.277  32.005  1.00  0.390          C  
ATOM  15103  O   THR C 980     -14.221 -51.606  31.068  1.00  0.400          O  
ATOM  15104  CB  THR C 980     -11.207 -51.472  30.986  1.00  0.450          C  
ATOM  15105  OG1 THR C 980      -9.883 -52.039  31.147  1.00  0.450          O  
ATOM  15106  CG2 THR C 980     -11.115 -49.950  30.908  1.00  0.450          C  
ATOM  15107  H   THR C 980     -11.948 -53.916  31.363  1.00  0.360          H  
ATOM  15108  HA  THR C 980     -11.682 -51.589  33.107  1.00  0.400          H  
ATOM  15109  HB  THR C 980     -11.626 -51.838  30.062  1.00  0.540          H  
ATOM  15110  HG1 THR C 980      -9.926 -52.991  30.983  1.00  0.540          H  
ATOM  15111 1HG2 THR C 980     -10.478 -49.680  30.071  1.00  0.540          H  
ATOM  15112 2HG2 THR C 980     -12.097 -49.519  30.759  1.00  0.540          H  
ATOM  15113 3HG2 THR C 980     -10.692 -49.557  31.828  1.00  0.540          H  
ATOM  15114  N   THR C 981     -13.833 -50.321  32.870  1.00  0.470          N  
ATOM  15115  CA  THR C 981     -15.126 -49.638  32.751  1.00  0.530          C  
ATOM  15116  C   THR C 981     -14.947 -48.207  32.238  1.00  0.460          C  
ATOM  15117  O   THR C 981     -14.300 -47.365  32.896  1.00  0.460          O  
ATOM  15118  CB  THR C 981     -15.877 -49.584  34.105  1.00  0.720          C  
ATOM  15119  OG1 THR C 981     -16.083 -50.898  34.571  1.00  0.720          O  
ATOM  15120  CG2 THR C 981     -17.268 -48.931  33.907  1.00  0.720          C  
ATOM  15121  H   THR C 981     -13.192 -50.121  33.644  1.00  0.560          H  
ATOM  15122  HA  THR C 981     -15.747 -50.178  32.035  1.00  0.640          H  
ATOM  15123  HB  THR C 981     -15.295 -49.023  34.841  1.00  0.860          H  
ATOM  15124  HG1 THR C 981     -15.237 -51.239  34.908  1.00  0.860          H  
ATOM  15125 1HG2 THR C 981     -17.804 -48.920  34.848  1.00  0.860          H  
ATOM  15126 2HG2 THR C 981     -17.158 -47.914  33.549  1.00  0.860          H  
ATOM  15127 3HG2 THR C 981     -17.840 -49.509  33.178  1.00  0.860          H  
ATOM  15128  N   ILE C 982     -15.572 -47.945  31.080  1.00  0.420          N  
ATOM  15129  CA  ILE C 982     -15.532 -46.658  30.382  1.00  0.380          C  
ATOM  15130  C   ILE C 982     -16.903 -46.001  30.472  1.00  0.370          C  
ATOM  15131  O   ILE C 982     -17.899 -46.599  30.047  1.00  0.390          O  
ATOM  15132  CB  ILE C 982     -15.153 -46.858  28.892  1.00  0.550          C  
ATOM  15133  CG1 ILE C 982     -13.763 -47.518  28.797  1.00  0.550          C  
ATOM  15134  CG2 ILE C 982     -15.155 -45.475  28.157  1.00  0.550          C  
ATOM  15135  CD1 ILE C 982     -13.407 -48.060  27.477  1.00  0.550          C  
ATOM  15136  H   ILE C 982     -16.099 -48.714  30.644  1.00  0.500          H  
ATOM  15137  HA  ILE C 982     -14.802 -46.015  30.862  1.00  0.460          H  
ATOM  15138  HB  ILE C 982     -15.870 -47.532  28.430  1.00  0.660          H  
ATOM  15139 1HG1 ILE C 982     -13.041 -46.793  29.022  1.00  0.660          H  
ATOM  15140 2HG1 ILE C 982     -13.701 -48.321  29.518  1.00  0.660          H  
ATOM  15141 1HG2 ILE C 982     -14.902 -45.597  27.109  1.00  0.660          H  
ATOM  15142 2HG2 ILE C 982     -16.142 -45.022  28.222  1.00  0.660          H  
ATOM  15143 3HG2 ILE C 982     -14.424 -44.811  28.629  1.00  0.660          H  
ATOM  15144 1HD1 ILE C 982     -12.407 -48.496  27.513  1.00  0.660          H  
ATOM  15145 2HD1 ILE C 982     -14.121 -48.812  27.252  1.00  0.660          H  
ATOM  15146 3HD1 ILE C 982     -13.432 -47.295  26.723  1.00  0.660          H  
ATOM  15147  N   ILE C 983     -16.960 -44.789  31.031  1.00  0.330          N  
ATOM  15148  CA  ILE C 983     -18.263 -44.152  31.221  1.00  0.310          C  
ATOM  15149  C   ILE C 983     -18.436 -42.843  30.468  1.00  0.340          C  
ATOM  15150  O   ILE C 983     -17.617 -41.927  30.593  1.00  0.370          O  
ATOM  15151  CB  ILE C 983     -18.538 -43.836  32.703  1.00  0.440          C  
ATOM  15152  CG1 ILE C 983     -18.413 -45.104  33.512  1.00  0.440          C  
ATOM  15153  CG2 ILE C 983     -20.005 -43.234  32.853  1.00  0.440          C  
ATOM  15154  CD1 ILE C 983     -18.503 -44.911  34.943  1.00  0.440          C  
ATOM  15155  H   ILE C 983     -16.085 -44.361  31.359  1.00  0.400          H  
ATOM  15156  HA  ILE C 983     -19.026 -44.838  30.876  1.00  0.370          H  
ATOM  15157  HB  ILE C 983     -17.804 -43.118  33.070  1.00  0.530          H  
ATOM  15158 1HG1 ILE C 983     -19.143 -45.784  33.212  1.00  0.530          H  
ATOM  15159 2HG1 ILE C 983     -17.438 -45.536  33.315  1.00  0.530          H  
ATOM  15160 1HG2 ILE C 983     -20.227 -42.993  33.880  1.00  0.530          H  
ATOM  15161 2HG2 ILE C 983     -20.104 -42.325  32.285  1.00  0.530          H  
ATOM  15162 3HG2 ILE C 983     -20.739 -43.949  32.490  1.00  0.530          H  
ATOM  15163 1HD1 ILE C 983     -18.368 -45.868  35.430  1.00  0.530          H  
ATOM  15164 2HD1 ILE C 983     -17.740 -44.231  35.246  1.00  0.530          H  
ATOM  15165 3HD1 ILE C 983     -19.458 -44.511  35.197  1.00  0.530          H  
ATOM  15166  N   ASP C 984     -19.536 -42.745  29.717  1.00  0.360          N  
ATOM  15167  CA  ASP C 984     -19.870 -41.512  29.018  1.00  0.380          C  
ATOM  15168  C   ASP C 984     -20.563 -40.589  30.010  1.00  0.400          C  
ATOM  15169  O   ASP C 984     -21.676 -40.852  30.500  1.00  0.390          O  
ATOM  15170  CB  ASP C 984     -20.754 -41.723  27.798  1.00  0.520          C  
ATOM  15171  CG  ASP C 984     -20.983 -40.443  26.962  1.00  0.520          C  
ATOM  15172  OD1 ASP C 984     -20.766 -39.347  27.484  1.00  0.520          O  
ATOM  15173  OD2 ASP C 984     -21.359 -40.558  25.818  1.00  0.520          O  
ATOM  15174  H   ASP C 984     -20.143 -43.564  29.651  1.00  0.430          H  
ATOM  15175  HA  ASP C 984     -18.958 -41.023  28.697  1.00  0.460          H  
ATOM  15176 1HB  ASP C 984     -20.351 -42.495  27.184  1.00  0.630          H  
ATOM  15177 2HB  ASP C 984     -21.714 -42.029  28.144  1.00  0.630          H  
ATOM  15178  N   ASN C 985     -19.833 -39.558  30.385  1.00  0.400          N  
ATOM  15179  CA  ASN C 985     -20.248 -38.602  31.383  1.00  0.400          C  
ATOM  15180  C   ASN C 985     -20.668 -37.291  30.727  1.00  0.370          C  
ATOM  15181  O   ASN C 985     -20.808 -36.272  31.394  1.00  0.340          O  
ATOM  15182  CB  ASN C 985     -19.131 -38.389  32.394  1.00  0.560          C  
ATOM  15183  CG  ASN C 985     -18.858 -39.616  33.227  1.00  0.560          C  
ATOM  15184  OD1 ASN C 985     -19.772 -40.294  33.700  1.00  0.560          O  
ATOM  15185  ND2 ASN C 985     -17.607 -39.912  33.424  1.00  0.560          N  
ATOM  15186  H   ASN C 985     -18.933 -39.436  29.903  1.00  0.480          H  
ATOM  15187  HA  ASN C 985     -21.118 -39.002  31.906  1.00  0.480          H  
ATOM  15188 1HB  ASN C 985     -18.215 -38.141  31.867  1.00  0.670          H  
ATOM  15189 2HB  ASN C 985     -19.366 -37.549  33.050  1.00  0.670          H  
ATOM  15190 1HD2 ASN C 985     -17.360 -40.712  33.964  1.00  0.670          H  
ATOM  15191 2HD2 ASN C 985     -16.875 -39.325  33.065  1.00  0.670          H  
ATOM  15192  N   THR C 986     -20.924 -37.287  29.421  1.00  0.390          N  
ATOM  15193  CA  THR C 986     -21.271 -36.030  28.739  1.00  0.380          C  
ATOM  15194  C   THR C 986     -22.450 -35.308  29.407  1.00  0.390          C  
ATOM  15195  O   THR C 986     -22.459 -34.080  29.504  1.00  0.450          O  
ATOM  15196  CB  THR C 986     -21.567 -36.244  27.231  1.00  0.540          C  
ATOM  15197  OG1 THR C 986     -20.405 -36.785  26.588  1.00  0.540          O  
ATOM  15198  CG2 THR C 986     -21.898 -34.919  26.567  1.00  0.540          C  
ATOM  15199  H   THR C 986     -20.831 -38.154  28.868  1.00  0.470          H  
ATOM  15200  HA  THR C 986     -20.404 -35.370  28.804  1.00  0.460          H  
ATOM  15201  HB  THR C 986     -22.400 -36.939  27.110  1.00  0.640          H  
ATOM  15202  HG1 THR C 986     -20.388 -37.761  26.784  1.00  0.640          H  
ATOM  15203 1HG2 THR C 986     -22.079 -35.103  25.512  1.00  0.640          H  
ATOM  15204 2HG2 THR C 986     -22.784 -34.476  27.011  1.00  0.640          H  
ATOM  15205 3HG2 THR C 986     -21.057 -34.233  26.680  1.00  0.640          H  
ATOM  15206  N   TRP C 987     -23.465 -36.062  29.828  1.00  0.380          N  
ATOM  15207  CA  TRP C 987     -24.653 -35.504  30.468  1.00  0.380          C  
ATOM  15208  C   TRP C 987     -24.488 -35.334  31.987  1.00  0.400          C  
ATOM  15209  O   TRP C 987     -25.431 -34.936  32.672  1.00  0.590          O  
ATOM  15210  CB  TRP C 987     -25.878 -36.397  30.175  1.00  0.530          C  
ATOM  15211  CG  TRP C 987     -26.344 -36.375  28.728  1.00  0.530          C  
ATOM  15212  CD1 TRP C 987     -25.932 -35.518  27.785  1.00  0.530          C  
ATOM  15213  CD2 TRP C 987     -27.321 -37.233  28.059  1.00  0.530          C  
ATOM  15214  NE1 TRP C 987     -26.566 -35.767  26.616  1.00  0.530          N  
ATOM  15215  CE2 TRP C 987     -27.408 -36.787  26.751  1.00  0.530          C  
ATOM  15216  CE3 TRP C 987     -28.110 -38.305  28.453  1.00  0.530          C  
ATOM  15217  CZ2 TRP C 987     -28.254 -37.365  25.820  1.00  0.530          C  
ATOM  15218  CZ3 TRP C 987     -28.959 -38.877  27.521  1.00  0.530          C  
ATOM  15219  CH2 TRP C 987     -29.034 -38.427  26.242  1.00  0.530          C  
ATOM  15220  H   TRP C 987     -23.402 -37.063  29.703  1.00  0.460          H  
ATOM  15221  HA  TRP C 987     -24.833 -34.513  30.059  1.00  0.460          H  
ATOM  15222 1HB  TRP C 987     -25.640 -37.431  30.435  1.00  0.640          H  
ATOM  15223 2HB  TRP C 987     -26.708 -36.080  30.798  1.00  0.640          H  
ATOM  15224  HD1 TRP C 987     -25.201 -34.727  27.916  1.00  0.640          H  
ATOM  15225  HE1 TRP C 987     -26.427 -35.246  25.758  1.00  0.640          H  
ATOM  15226  HE3 TRP C 987     -28.080 -38.683  29.456  1.00  0.640          H  
ATOM  15227  HZ2 TRP C 987     -28.318 -37.005  24.791  1.00  0.640          H  
ATOM  15228  HZ3 TRP C 987     -29.570 -39.680  27.839  1.00  0.640          H  
ATOM  15229  HH2 TRP C 987     -29.721 -38.908  25.543  1.00  0.640          H  
ATOM  15230  N   ALA C 988     -23.321 -35.695  32.526  1.00  0.320          N  
ATOM  15231  CA  ALA C 988     -23.057 -35.587  33.960  1.00  0.300          C  
ATOM  15232  C   ALA C 988     -22.000 -34.519  34.288  1.00  0.240          C  
ATOM  15233  O   ALA C 988     -22.205 -33.702  35.186  1.00  0.240          O  
ATOM  15234  CB  ALA C 988     -22.608 -36.925  34.503  1.00  0.430          C  
ATOM  15235  H   ALA C 988     -22.571 -35.998  31.917  1.00  0.380          H  
ATOM  15236  HA  ALA C 988     -23.987 -35.303  34.451  1.00  0.360          H  
ATOM  15237 1HB  ALA C 988     -22.468 -36.821  35.558  1.00  0.510          H  
ATOM  15238 2HB  ALA C 988     -23.368 -37.678  34.300  1.00  0.510          H  
ATOM  15239 3HB  ALA C 988     -21.673 -37.225  34.034  1.00  0.510          H  
ATOM  15240  N   THR C 989     -20.918 -34.498  33.512  1.00  0.270          N  
ATOM  15241  CA  THR C 989     -19.749 -33.631  33.660  1.00  0.280          C  
ATOM  15242  C   THR C 989     -19.122 -33.837  35.062  1.00  0.320          C  
ATOM  15243  O   THR C 989     -19.817 -34.301  35.971  1.00  0.380          O  
ATOM  15244  CB  THR C 989     -20.140 -32.156  33.447  1.00  0.390          C  
ATOM  15245  OG1 THR C 989     -20.949 -31.710  34.519  1.00  0.390          O  
ATOM  15246  CG2 THR C 989     -20.915 -31.988  32.125  1.00  0.390          C  
ATOM  15247  H   THR C 989     -20.862 -35.182  32.768  1.00  0.320          H  
ATOM  15248  HA  THR C 989     -19.039 -33.919  32.889  1.00  0.340          H  
ATOM  15249  HB  THR C 989     -19.273 -31.559  33.403  1.00  0.470          H  
ATOM  15250  HG1 THR C 989     -21.756 -32.250  34.563  1.00  0.470          H  
ATOM  15251 1HG2 THR C 989     -21.176 -30.947  31.981  1.00  0.470          H  
ATOM  15252 2HG2 THR C 989     -20.287 -32.322  31.299  1.00  0.470          H  
ATOM  15253 3HG2 THR C 989     -21.827 -32.582  32.141  1.00  0.470          H  
ATOM  15254  N   PRO C 990     -17.830 -33.484  35.316  1.00  0.340          N  
ATOM  15255  CA  PRO C 990     -17.136 -33.682  36.592  1.00  0.420          C  
ATOM  15256  C   PRO C 990     -17.839 -32.963  37.734  1.00  0.480          C  
ATOM  15257  O   PRO C 990     -17.682 -33.299  38.905  1.00  0.580          O  
ATOM  15258  CB  PRO C 990     -15.763 -33.035  36.342  1.00  0.630          C  
ATOM  15259  CG  PRO C 990     -15.603 -33.023  34.843  1.00  0.630          C  
ATOM  15260  CD  PRO C 990     -16.993 -32.789  34.305  1.00  0.630          C  
ATOM  15261  HA  PRO C 990     -17.051 -34.764  36.798  1.00  0.500          H  
ATOM  15262 1HB  PRO C 990     -15.729 -32.033  36.792  1.00  0.760          H  
ATOM  15263 2HB  PRO C 990     -14.979 -33.625  36.845  1.00  0.760          H  
ATOM  15264 1HG  PRO C 990     -14.887 -32.240  34.552  1.00  0.760          H  
ATOM  15265 2HG  PRO C 990     -15.202 -33.969  34.476  1.00  0.760          H  
ATOM  15266 1HD  PRO C 990     -17.195 -31.714  34.278  1.00  0.760          H  
ATOM  15267 2HD  PRO C 990     -17.060 -33.242  33.326  1.00  0.760          H  
ATOM  15268  N   ILE C 991     -18.614 -31.957  37.356  1.00  0.520          N  
ATOM  15269  CA  ILE C 991     -19.365 -31.116  38.242  1.00  0.600          C  
ATOM  15270  C   ILE C 991     -20.469 -31.928  38.912  1.00  0.500          C  
ATOM  15271  O   ILE C 991     -20.717 -31.732  40.118  1.00  0.480          O  
ATOM  15272  CB  ILE C 991     -19.923 -29.895  37.481  1.00  0.810          C  
ATOM  15273  CG1 ILE C 991     -18.798 -28.791  37.235  1.00  0.810          C  
ATOM  15274  CG2 ILE C 991     -21.120 -29.264  38.225  1.00  0.810          C  
ATOM  15275  CD1 ILE C 991     -17.628 -29.199  36.339  1.00  0.810          C  
ATOM  15276  H   ILE C 991     -18.692 -31.754  36.373  1.00  0.620          H  
ATOM  15277  HA  ILE C 991     -18.698 -30.752  39.023  1.00  0.720          H  
ATOM  15278  HB  ILE C 991     -20.247 -30.234  36.514  1.00  0.970          H  
ATOM  15279 1HG1 ILE C 991     -19.257 -27.954  36.768  1.00  0.970          H  
ATOM  15280 2HG1 ILE C 991     -18.389 -28.479  38.195  1.00  0.970          H  
ATOM  15281 1HG2 ILE C 991     -21.505 -28.424  37.652  1.00  0.970          H  
ATOM  15282 2HG2 ILE C 991     -21.905 -29.986  38.344  1.00  0.970          H  
ATOM  15283 3HG2 ILE C 991     -20.807 -28.920  39.201  1.00  0.970          H  
ATOM  15284 1HD1 ILE C 991     -16.960 -28.360  36.228  1.00  0.970          H  
ATOM  15285 2HD1 ILE C 991     -17.076 -30.014  36.766  1.00  0.970          H  
ATOM  15286 3HD1 ILE C 991     -18.004 -29.482  35.359  1.00  0.970          H  
ATOM  15287  N   PHE C 992     -21.183 -32.791  38.140  1.00  0.460          N  
ATOM  15288  CA  PHE C 992     -22.246 -33.533  38.778  1.00  0.370          C  
ATOM  15289  C   PHE C 992     -21.849 -34.971  39.104  1.00  0.350          C  
ATOM  15290  O   PHE C 992     -22.487 -35.620  39.941  1.00  0.350          O  
ATOM  15291  CB  PHE C 992     -23.546 -33.507  37.999  1.00  0.550          C  
ATOM  15292  CG  PHE C 992     -24.076 -32.120  37.806  1.00  0.550          C  
ATOM  15293  CD1 PHE C 992     -24.328 -31.287  38.897  1.00  0.550          C  
ATOM  15294  CD2 PHE C 992     -24.369 -31.649  36.553  1.00  0.550          C  
ATOM  15295  CE1 PHE C 992     -24.850 -30.043  38.723  1.00  0.550          C  
ATOM  15296  CE2 PHE C 992     -24.898 -30.403  36.403  1.00  0.550          C  
ATOM  15297  CZ  PHE C 992     -25.139 -29.606  37.488  1.00  0.550          C  
ATOM  15298  H   PHE C 992     -20.984 -32.973  37.146  1.00  0.550          H  
ATOM  15299  HA  PHE C 992     -22.477 -33.032  39.664  1.00  0.440          H  
ATOM  15300 1HB  PHE C 992     -23.447 -33.993  37.064  1.00  0.660          H  
ATOM  15301 2HB  PHE C 992     -24.285 -34.066  38.561  1.00  0.660          H  
ATOM  15302  HD1 PHE C 992     -24.111 -31.636  39.907  1.00  0.660          H  
ATOM  15303  HD2 PHE C 992     -24.192 -32.279  35.677  1.00  0.660          H  
ATOM  15304  HE1 PHE C 992     -25.049 -29.417  39.577  1.00  0.660          H  
ATOM  15305  HE2 PHE C 992     -25.153 -30.035  35.421  1.00  0.660          H  
ATOM  15306  HZ  PHE C 992     -25.577 -28.623  37.353  1.00  0.660          H  
ATOM  15307  N   PHE C 993     -20.792 -35.502  38.475  1.00  0.370          N  
ATOM  15308  CA  PHE C 993     -20.451 -36.884  38.787  1.00  0.380          C  
ATOM  15309  C   PHE C 993     -18.977 -37.263  38.706  1.00  0.740          C  
ATOM  15310  O   PHE C 993     -18.368 -37.374  37.633  1.00  0.930          O  
ATOM  15311  CB  PHE C 993     -21.233 -37.802  37.872  1.00  0.530          C  
ATOM  15312  CG  PHE C 993     -21.093 -39.242  38.152  1.00  0.530          C  
ATOM  15313  CD1 PHE C 993     -21.428 -39.772  39.389  1.00  0.530          C  
ATOM  15314  CD2 PHE C 993     -20.649 -40.092  37.164  1.00  0.530          C  
ATOM  15315  CE1 PHE C 993     -21.292 -41.108  39.617  1.00  0.530          C  
ATOM  15316  CE2 PHE C 993     -20.524 -41.430  37.398  1.00  0.530          C  
ATOM  15317  CZ  PHE C 993     -20.841 -41.929  38.631  1.00  0.530          C  
ATOM  15318  H   PHE C 993     -20.274 -34.970  37.769  1.00  0.440          H  
ATOM  15319  HA  PHE C 993     -20.766 -37.070  39.812  1.00  0.460          H  
ATOM  15320 1HB  PHE C 993     -22.263 -37.541  37.914  1.00  0.630          H  
ATOM  15321 2HB  PHE C 993     -20.884 -37.636  36.862  1.00  0.630          H  
ATOM  15322  HD1 PHE C 993     -21.799 -39.118  40.184  1.00  0.630          H  
ATOM  15323  HD2 PHE C 993     -20.397 -39.683  36.182  1.00  0.630          H  
ATOM  15324  HE1 PHE C 993     -21.539 -41.522  40.581  1.00  0.630          H  
ATOM  15325  HE2 PHE C 993     -20.167 -42.092  36.606  1.00  0.630          H  
ATOM  15326  HZ  PHE C 993     -20.737 -42.977  38.835  1.00  0.630          H  
ATOM  15327  N   ASP C 994     -18.410 -37.571  39.863  1.00  1.070          N  
ATOM  15328  CA  ASP C 994     -17.012 -37.944  39.924  1.00  0.730          C  
ATOM  15329  C   ASP C 994     -16.871 -39.417  39.624  1.00  0.630          C  
ATOM  15330  O   ASP C 994     -16.707 -40.227  40.531  1.00  0.620          O  
ATOM  15331  CB  ASP C 994     -16.419 -37.640  41.301  1.00  1.160          C  
ATOM  15332  CG  ASP C 994     -14.924 -37.879  41.352  1.00  1.160          C  
ATOM  15333  OD1 ASP C 994     -14.379 -38.303  40.344  1.00  1.160          O  
ATOM  15334  OD2 ASP C 994     -14.330 -37.665  42.385  1.00  1.160          O  
ATOM  15335  H   ASP C 994     -18.948 -37.501  40.715  1.00  1.280          H  
ATOM  15336  HA  ASP C 994     -16.461 -37.380  39.171  1.00  0.880          H  
ATOM  15337 1HB  ASP C 994     -16.617 -36.599  41.560  1.00  1.390          H  
ATOM  15338 2HB  ASP C 994     -16.898 -38.269  42.053  1.00  1.390          H  
ATOM  15339  N   ALA C 995     -16.948 -39.760  38.345  1.00  0.580          N  
ATOM  15340  CA  ALA C 995     -16.907 -41.160  37.946  1.00  0.500          C  
ATOM  15341  C   ALA C 995     -15.604 -41.846  38.375  1.00  0.430          C  
ATOM  15342  O   ALA C 995     -15.602 -43.003  38.813  1.00  0.410          O  
ATOM  15343  CB  ALA C 995     -17.065 -41.268  36.449  1.00  0.730          C  
ATOM  15344  H   ALA C 995     -17.130 -39.002  37.683  1.00  0.700          H  
ATOM  15345  HA  ALA C 995     -17.742 -41.661  38.423  1.00  0.600          H  
ATOM  15346 1HB  ALA C 995     -17.084 -42.297  36.166  1.00  0.880          H  
ATOM  15347 2HB  ALA C 995     -17.993 -40.798  36.151  1.00  0.880          H  
ATOM  15348 3HB  ALA C 995     -16.234 -40.767  35.959  1.00  0.880          H  
ATOM  15349  N   LEU C 996     -14.472 -41.153  38.267  1.00  0.410          N  
ATOM  15350  CA  LEU C 996     -13.220 -41.815  38.642  1.00  0.370          C  
ATOM  15351  C   LEU C 996     -13.201 -42.013  40.151  1.00  0.450          C  
ATOM  15352  O   LEU C 996     -12.797 -43.073  40.649  1.00  0.410          O  
ATOM  15353  CB  LEU C 996     -11.995 -41.030  38.132  1.00  0.530          C  
ATOM  15354  CG  LEU C 996     -11.791 -41.030  36.555  1.00  0.530          C  
ATOM  15355  CD1 LEU C 996     -10.709 -40.055  36.185  1.00  0.530          C  
ATOM  15356  CD2 LEU C 996     -11.355 -42.429  36.036  1.00  0.530          C  
ATOM  15357  H   LEU C 996     -14.491 -40.189  37.958  1.00  0.490          H  
ATOM  15358  HA  LEU C 996     -13.193 -42.800  38.193  1.00  0.440          H  
ATOM  15359 1HB  LEU C 996     -12.077 -39.991  38.468  1.00  0.640          H  
ATOM  15360 2HB  LEU C 996     -11.095 -41.461  38.580  1.00  0.640          H  
ATOM  15361  HG  LEU C 996     -12.719 -40.736  36.084  1.00  0.640          H  
ATOM  15362 1HD1 LEU C 996     -10.588 -40.064  35.109  1.00  0.640          H  
ATOM  15363 2HD1 LEU C 996     -10.969 -39.058  36.514  1.00  0.640          H  
ATOM  15364 3HD1 LEU C 996      -9.785 -40.357  36.656  1.00  0.640          H  
ATOM  15365 1HD2 LEU C 996     -11.225 -42.390  34.956  1.00  0.640          H  
ATOM  15366 2HD2 LEU C 996     -10.420 -42.704  36.491  1.00  0.640          H  
ATOM  15367 3HD2 LEU C 996     -12.072 -43.178  36.267  1.00  0.640          H  
ATOM  15368  N   GLY C 997     -13.739 -41.050  40.889  1.00  0.580          N  
ATOM  15369  CA  GLY C 997     -13.771 -41.096  42.342  1.00  0.670          C  
ATOM  15370  C   GLY C 997     -14.730 -42.133  42.926  1.00  0.700          C  
ATOM  15371  O   GLY C 997     -14.770 -42.305  44.147  1.00  0.790          O  
ATOM  15372  H   GLY C 997     -14.047 -40.164  40.454  1.00  0.700          H  
ATOM  15373 1HA  GLY C 997     -12.765 -41.292  42.708  1.00  0.800          H  
ATOM  15374 2HA  GLY C 997     -14.046 -40.114  42.717  1.00  0.800          H  
ATOM  15375  N   ILE C 998     -15.507 -42.831  42.087  1.00  0.640          N  
ATOM  15376  CA  ILE C 998     -16.397 -43.854  42.609  1.00  0.680          C  
ATOM  15377  C   ILE C 998     -15.973 -45.226  42.121  1.00  0.580          C  
ATOM  15378  O   ILE C 998     -16.662 -46.215  42.381  1.00  0.620          O  
ATOM  15379  CB  ILE C 998     -17.899 -43.580  42.311  1.00  0.940          C  
ATOM  15380  CG1 ILE C 998     -18.190 -43.320  40.834  1.00  0.940          C  
ATOM  15381  CG2 ILE C 998     -18.352 -42.371  43.109  1.00  0.940          C  
ATOM  15382  CD1 ILE C 998     -18.151 -44.506  39.887  1.00  0.940          C  
ATOM  15383  H   ILE C 998     -15.455 -42.683  41.075  1.00  0.770          H  
ATOM  15384  HA  ILE C 998     -16.306 -43.862  43.692  1.00  0.820          H  
ATOM  15385  HB  ILE C 998     -18.486 -44.446  42.613  1.00  1.120          H  
ATOM  15386 1HG1 ILE C 998     -19.177 -42.894  40.778  1.00  1.120          H  
ATOM  15387 2HG1 ILE C 998     -17.491 -42.587  40.495  1.00  1.120          H  
ATOM  15388 1HG2 ILE C 998     -19.412 -42.185  42.935  1.00  1.120          H  
ATOM  15389 2HG2 ILE C 998     -18.187 -42.555  44.169  1.00  1.120          H  
ATOM  15390 3HG2 ILE C 998     -17.773 -41.494  42.798  1.00  1.120          H  
ATOM  15391 1HD1 ILE C 998     -18.386 -44.152  38.897  1.00  1.120          H  
ATOM  15392 2HD1 ILE C 998     -17.185 -44.964  39.844  1.00  1.120          H  
ATOM  15393 3HD1 ILE C 998     -18.879 -45.241  40.217  1.00  1.120          H  
ATOM  15394  N   GLY C 999     -14.822 -45.297  41.436  1.00  0.480          N  
ATOM  15395  CA  GLY C 999     -14.329 -46.578  40.964  1.00  0.420          C  
ATOM  15396  C   GLY C 999     -14.358 -46.897  39.460  1.00  0.420          C  
ATOM  15397  O   GLY C 999     -14.167 -48.069  39.111  1.00  0.460          O  
ATOM  15398  H   GLY C 999     -14.266 -44.454  41.260  1.00  0.580          H  
ATOM  15399 1HA  GLY C 999     -13.299 -46.677  41.305  1.00  0.500          H  
ATOM  15400 2HA  GLY C 999     -14.880 -47.351  41.485  1.00  0.500          H  
ATOM  15401  N   CYS C1000     -14.625 -45.935  38.557  1.00  0.400          N  
ATOM  15402  CA  CYS C1000     -14.568 -46.315  37.143  1.00  0.410          C  
ATOM  15403  C   CYS C1000     -13.110 -46.220  36.736  1.00  0.450          C  
ATOM  15404  O   CYS C1000     -12.294 -45.704  37.513  1.00  0.480          O  
ATOM  15405  CB  CYS C1000     -15.410 -45.443  36.234  1.00  0.570          C  
ATOM  15406  SG  CYS C1000     -14.707 -43.884  35.803  1.00  0.570          S  
ATOM  15407  H   CYS C1000     -14.821 -44.965  38.815  1.00  0.480          H  
ATOM  15408  HA  CYS C1000     -14.891 -47.348  37.025  1.00  0.490          H  
ATOM  15409 1HB  CYS C1000     -15.639 -45.985  35.316  1.00  0.680          H  
ATOM  15410 2HB  CYS C1000     -16.340 -45.244  36.751  1.00  0.680          H  
ATOM  15411  HG  CYS C1000     -14.846 -43.356  37.039  1.00  0.680          H  
ATOM  15412  N   ASP C1001     -12.773 -46.717  35.544  1.00  0.450          N  
ATOM  15413  CA  ASP C1001     -11.391 -46.696  35.109  1.00  0.460          C  
ATOM  15414  C   ASP C1001     -11.096 -45.541  34.159  1.00  0.430          C  
ATOM  15415  O   ASP C1001     -10.035 -44.896  34.230  1.00  0.410          O  
ATOM  15416  CB  ASP C1001     -11.118 -48.017  34.422  1.00  0.640          C  
ATOM  15417  CG  ASP C1001     -11.341 -49.194  35.372  1.00  0.640          C  
ATOM  15418  OD1 ASP C1001     -10.751 -49.249  36.422  1.00  0.640          O  
ATOM  15419  OD2 ASP C1001     -12.162 -50.025  35.033  1.00  0.640          O  
ATOM  15420  H   ASP C1001     -13.474 -47.111  34.917  1.00  0.540          H  
ATOM  15421  HA  ASP C1001     -10.757 -46.615  35.978  1.00  0.550          H  
ATOM  15422 1HB  ASP C1001     -11.774 -48.118  33.559  1.00  0.770          H  
ATOM  15423 2HB  ASP C1001     -10.107 -48.029  34.057  1.00  0.770          H  
ATOM  15424  N   ILE C1002     -12.044 -45.304  33.242  1.00  0.420          N  
ATOM  15425  CA  ILE C1002     -11.924 -44.266  32.227  1.00  0.380          C  
ATOM  15426  C   ILE C1002     -13.195 -43.390  32.138  1.00  0.380          C  
ATOM  15427  O   ILE C1002     -14.309 -43.895  31.957  1.00  0.460          O  
ATOM  15428  CB  ILE C1002     -11.642 -44.902  30.852  1.00  0.550          C  
ATOM  15429  CG1 ILE C1002     -10.330 -45.774  30.876  1.00  0.550          C  
ATOM  15430  CG2 ILE C1002     -11.496 -43.787  29.824  1.00  0.550          C  
ATOM  15431  CD1 ILE C1002     -10.134 -46.659  29.663  1.00  0.550          C  
ATOM  15432  H   ILE C1002     -12.879 -45.894  33.243  1.00  0.500          H  
ATOM  15433  HA  ILE C1002     -11.091 -43.617  32.491  1.00  0.460          H  
ATOM  15434  HB  ILE C1002     -12.450 -45.533  30.604  1.00  0.660          H  
ATOM  15435 1HG1 ILE C1002      -9.483 -45.114  30.946  1.00  0.660          H  
ATOM  15436 2HG1 ILE C1002     -10.333 -46.424  31.735  1.00  0.660          H  
ATOM  15437 1HG2 ILE C1002     -11.316 -44.182  28.856  1.00  0.660          H  
ATOM  15438 2HG2 ILE C1002     -12.387 -43.212  29.798  1.00  0.660          H  
ATOM  15439 3HG2 ILE C1002     -10.662 -43.143  30.107  1.00  0.660          H  
ATOM  15440 1HD1 ILE C1002      -9.210 -47.209  29.770  1.00  0.660          H  
ATOM  15441 2HD1 ILE C1002     -10.948 -47.355  29.594  1.00  0.660          H  
ATOM  15442 3HD1 ILE C1002     -10.093 -46.088  28.772  1.00  0.660          H  
ATOM  15443  N   SER C1003     -13.013 -42.079  32.218  1.00  0.320          N  
ATOM  15444  CA  SER C1003     -14.095 -41.099  32.126  1.00  0.330          C  
ATOM  15445  C   SER C1003     -14.031 -40.329  30.797  1.00  0.330          C  
ATOM  15446  O   SER C1003     -13.029 -39.674  30.479  1.00  0.340          O  
ATOM  15447  CB  SER C1003     -14.020 -40.152  33.317  1.00  0.460          C  
ATOM  15448  OG  SER C1003     -14.961 -39.105  33.215  1.00  0.460          O  
ATOM  15449  H   SER C1003     -12.064 -41.742  32.355  1.00  0.380          H  
ATOM  15450  HA  SER C1003     -15.050 -41.626  32.162  1.00  0.400          H  
ATOM  15451 1HB  SER C1003     -14.209 -40.720  34.226  1.00  0.550          H  
ATOM  15452 2HB  SER C1003     -13.013 -39.741  33.393  1.00  0.550          H  
ATOM  15453  HG  SER C1003     -14.875 -38.595  34.029  1.00  0.550          H  
ATOM  15454  N   VAL C1004     -15.071 -40.460  29.964  1.00  0.340          N  
ATOM  15455  CA  VAL C1004     -15.058 -39.805  28.646  1.00  0.370          C  
ATOM  15456  C   VAL C1004     -16.215 -38.819  28.433  1.00  0.340          C  
ATOM  15457  O   VAL C1004     -17.376 -39.133  28.709  1.00  0.370          O  
ATOM  15458  CB  VAL C1004     -15.014 -40.876  27.517  1.00  0.510          C  
ATOM  15459  CG1 VAL C1004     -13.707 -41.589  27.573  1.00  0.510          C  
ATOM  15460  CG2 VAL C1004     -16.122 -41.907  27.675  1.00  0.510          C  
ATOM  15461  H   VAL C1004     -15.891 -40.996  30.267  1.00  0.410          H  
ATOM  15462  HA  VAL C1004     -14.135 -39.233  28.567  1.00  0.440          H  
ATOM  15463  HB  VAL C1004     -15.101 -40.388  26.555  1.00  0.610          H  
ATOM  15464 1HG1 VAL C1004     -13.648 -42.332  26.785  1.00  0.610          H  
ATOM  15465 2HG1 VAL C1004     -12.914 -40.877  27.463  1.00  0.610          H  
ATOM  15466 3HG1 VAL C1004     -13.634 -42.065  28.518  1.00  0.610          H  
ATOM  15467 1HG2 VAL C1004     -16.036 -42.639  26.889  1.00  0.610          H  
ATOM  15468 2HG2 VAL C1004     -16.025 -42.406  28.635  1.00  0.610          H  
ATOM  15469 3HG2 VAL C1004     -17.080 -41.424  27.614  1.00  0.610          H  
ATOM  15470  N   GLU C1005     -15.884 -37.621  27.923  1.00  0.310          N  
ATOM  15471  CA  GLU C1005     -16.894 -36.572  27.658  1.00  0.290          C  
ATOM  15472  C   GLU C1005     -16.702 -35.802  26.349  1.00  0.310          C  
ATOM  15473  O   GLU C1005     -15.579 -35.593  25.888  1.00  0.320          O  
ATOM  15474  CB  GLU C1005     -16.882 -35.535  28.784  1.00  0.410          C  
ATOM  15475  CG  GLU C1005     -17.196 -36.085  30.132  1.00  0.410          C  
ATOM  15476  CD  GLU C1005     -17.200 -35.086  31.182  1.00  0.410          C  
ATOM  15477  OE1 GLU C1005     -17.460 -33.937  30.906  1.00  0.410          O  
ATOM  15478  OE2 GLU C1005     -16.858 -35.438  32.278  1.00  0.410          O  
ATOM  15479  H   GLU C1005     -14.883 -37.442  27.775  1.00  0.370          H  
ATOM  15480  HA  GLU C1005     -17.876 -37.046  27.624  1.00  0.350          H  
ATOM  15481 1HB  GLU C1005     -15.899 -35.060  28.829  1.00  0.500          H  
ATOM  15482 2HB  GLU C1005     -17.611 -34.752  28.557  1.00  0.500          H  
ATOM  15483 1HG  GLU C1005     -18.153 -36.547  30.076  1.00  0.500          H  
ATOM  15484 2HG  GLU C1005     -16.467 -36.848  30.390  1.00  0.500          H  
ATOM  15485  N   ALA C1006     -17.797 -35.303  25.777  1.00  0.320          N  
ATOM  15486  CA  ALA C1006     -17.667 -34.385  24.644  1.00  0.350          C  
ATOM  15487  C   ALA C1006     -17.377 -32.970  25.119  1.00  0.380          C  
ATOM  15488  O   ALA C1006     -18.048 -32.482  26.027  1.00  0.550          O  
ATOM  15489  CB  ALA C1006     -18.940 -34.354  23.834  1.00  0.480          C  
ATOM  15490  H   ALA C1006     -18.720 -35.560  26.142  1.00  0.380          H  
ATOM  15491  HA  ALA C1006     -16.832 -34.704  24.033  1.00  0.420          H  
ATOM  15492 1HB  ALA C1006     -18.809 -33.670  23.000  1.00  0.570          H  
ATOM  15493 2HB  ALA C1006     -19.203 -35.321  23.465  1.00  0.570          H  
ATOM  15494 3HB  ALA C1006     -19.737 -34.009  24.476  1.00  0.570          H  
ATOM  15495  N   GLY C1007     -16.451 -32.267  24.462  1.00  0.350          N  
ATOM  15496  CA  GLY C1007     -16.198 -30.872  24.805  1.00  0.310          C  
ATOM  15497  C   GLY C1007     -16.939 -29.963  23.820  1.00  0.340          C  
ATOM  15498  O   GLY C1007     -16.994 -28.741  23.958  1.00  0.340          O  
ATOM  15499  H   GLY C1007     -15.905 -32.687  23.707  1.00  0.420          H  
ATOM  15500 1HA  GLY C1007     -16.533 -30.690  25.816  1.00  0.370          H  
ATOM  15501 2HA  GLY C1007     -15.127 -30.667  24.771  1.00  0.370          H  
ATOM  15502  N   THR C1008     -17.674 -30.643  22.917  1.00  0.380          N  
ATOM  15503  CA  THR C1008     -18.404 -30.031  21.802  1.00  0.410          C  
ATOM  15504  C   THR C1008     -19.812 -29.708  22.322  1.00  0.420          C  
ATOM  15505  O   THR C1008     -20.703 -29.282  21.586  1.00  0.420          O  
ATOM  15506  CB  THR C1008     -18.630 -31.006  20.604  1.00  0.560          C  
ATOM  15507  OG1 THR C1008     -19.614 -31.946  20.925  1.00  0.560          O  
ATOM  15508  CG2 THR C1008     -17.387 -31.841  20.350  1.00  0.560          C  
ATOM  15509  H   THR C1008     -17.630 -31.649  22.946  1.00  0.460          H  
ATOM  15510  HA  THR C1008     -17.924 -29.116  21.484  1.00  0.490          H  
ATOM  15511  HB  THR C1008     -18.889 -30.446  19.716  1.00  0.670          H  
ATOM  15512  HG1 THR C1008     -20.455 -31.459  20.916  1.00  0.670          H  
ATOM  15513 1HG2 THR C1008     -17.579 -32.521  19.523  1.00  0.670          H  
ATOM  15514 2HG2 THR C1008     -16.570 -31.240  20.113  1.00  0.670          H  
ATOM  15515 3HG2 THR C1008     -17.165 -32.412  21.227  1.00  0.670          H  
ATOM  15516  N   LYS C1009     -20.004 -30.054  23.591  1.00  0.450          N  
ATOM  15517  CA  LYS C1009     -21.171 -29.929  24.443  1.00  0.490          C  
ATOM  15518  C   LYS C1009     -20.891 -28.856  25.518  1.00  0.450          C  
ATOM  15519  O   LYS C1009     -20.392 -27.770  25.191  1.00  0.410          O  
ATOM  15520  CB  LYS C1009     -21.545 -31.303  24.998  1.00  0.670          C  
ATOM  15521  CG  LYS C1009     -22.448 -32.134  24.105  1.00  0.670          C  
ATOM  15522  CD  LYS C1009     -21.887 -32.471  22.771  1.00  0.670          C  
ATOM  15523  CE  LYS C1009     -22.682 -33.572  22.087  1.00  0.670          C  
ATOM  15524  NZ  LYS C1009     -22.088 -33.980  20.772  1.00  0.670          N  
ATOM  15525  H   LYS C1009     -19.183 -30.437  24.042  1.00  0.540          H  
ATOM  15526  HA  LYS C1009     -22.014 -29.576  23.839  1.00  0.590          H  
ATOM  15527 1HB  LYS C1009     -20.641 -31.870  25.221  1.00  0.800          H  
ATOM  15528 2HB  LYS C1009     -22.111 -31.216  25.905  1.00  0.800          H  
ATOM  15529 1HG  LYS C1009     -22.657 -33.036  24.607  1.00  0.800          H  
ATOM  15530 2HG  LYS C1009     -23.368 -31.582  23.939  1.00  0.800          H  
ATOM  15531 1HD  LYS C1009     -21.966 -31.591  22.145  1.00  0.800          H  
ATOM  15532 2HD  LYS C1009     -20.878 -32.745  22.862  1.00  0.800          H  
ATOM  15533 1HE  LYS C1009     -22.706 -34.439  22.741  1.00  0.800          H  
ATOM  15534 2HE  LYS C1009     -23.701 -33.220  21.916  1.00  0.800          H  
ATOM  15535 1HZ  LYS C1009     -22.644 -34.718  20.369  1.00  0.800          H  
ATOM  15536 2HZ  LYS C1009     -22.065 -33.195  20.141  1.00  0.800          H  
ATOM  15537 3HZ  LYS C1009     -21.148 -34.318  20.914  1.00  0.800          H  
ATOM  15538  N   TYR C1010     -21.248 -29.147  26.795  1.00  0.510          N  
ATOM  15539  CA  TYR C1010     -21.154 -28.184  27.888  1.00  0.490          C  
ATOM  15540  C   TYR C1010     -19.799 -27.530  28.135  1.00  0.470          C  
ATOM  15541  O   TYR C1010     -19.789 -26.420  28.661  1.00  0.690          O  
ATOM  15542  CB  TYR C1010     -21.578 -28.817  29.223  1.00  0.690          C  
ATOM  15543  CG  TYR C1010     -23.065 -28.821  29.538  1.00  0.690          C  
ATOM  15544  CD1 TYR C1010     -23.816 -29.995  29.547  1.00  0.690          C  
ATOM  15545  CD2 TYR C1010     -23.666 -27.611  29.869  1.00  0.690          C  
ATOM  15546  CE1 TYR C1010     -25.160 -29.939  29.896  1.00  0.690          C  
ATOM  15547  CE2 TYR C1010     -24.997 -27.553  30.212  1.00  0.690          C  
ATOM  15548  CZ  TYR C1010     -25.752 -28.700  30.241  1.00  0.690          C  
ATOM  15549  OH  TYR C1010     -27.091 -28.612  30.600  1.00  0.690          O  
ATOM  15550  H   TYR C1010     -21.620 -30.055  27.014  1.00  0.610          H  
ATOM  15551  HA  TYR C1010     -21.857 -27.379  27.660  1.00  0.590          H  
ATOM  15552 1HB  TYR C1010     -21.229 -29.851  29.251  1.00  0.830          H  
ATOM  15553 2HB  TYR C1010     -21.071 -28.292  30.034  1.00  0.830          H  
ATOM  15554  HD1 TYR C1010     -23.354 -30.953  29.295  1.00  0.830          H  
ATOM  15555  HD2 TYR C1010     -23.074 -26.698  29.864  1.00  0.830          H  
ATOM  15556  HE1 TYR C1010     -25.737 -30.856  29.907  1.00  0.830          H  
ATOM  15557  HE2 TYR C1010     -25.447 -26.595  30.471  1.00  0.830          H  
ATOM  15558  HH  TYR C1010     -27.343 -27.674  30.622  1.00  0.830          H  
ATOM  15559  N   VAL C1011     -18.661 -28.159  27.791  1.00  0.350          N  
ATOM  15560  CA  VAL C1011     -17.390 -27.491  28.075  1.00  0.330          C  
ATOM  15561  C   VAL C1011     -17.312 -26.196  27.288  1.00  0.390          C  
ATOM  15562  O   VAL C1011     -17.231 -25.128  27.878  1.00  0.450          O  
ATOM  15563  CB  VAL C1011     -16.195 -28.369  27.669  1.00  0.470          C  
ATOM  15564  CG1 VAL C1011     -14.867 -27.587  27.793  1.00  0.470          C  
ATOM  15565  CG2 VAL C1011     -16.175 -29.624  28.523  1.00  0.470          C  
ATOM  15566  H   VAL C1011     -18.674 -29.077  27.375  1.00  0.420          H  
ATOM  15567  HA  VAL C1011     -17.334 -27.266  29.137  1.00  0.400          H  
ATOM  15568  HB  VAL C1011     -16.300 -28.633  26.636  1.00  0.560          H  
ATOM  15569 1HG1 VAL C1011     -14.033 -28.218  27.490  1.00  0.560          H  
ATOM  15570 2HG1 VAL C1011     -14.875 -26.698  27.168  1.00  0.560          H  
ATOM  15571 3HG1 VAL C1011     -14.725 -27.278  28.814  1.00  0.560          H  
ATOM  15572 1HG2 VAL C1011     -15.358 -30.247  28.220  1.00  0.560          H  
ATOM  15573 2HG2 VAL C1011     -16.054 -29.363  29.551  1.00  0.560          H  
ATOM  15574 3HG2 VAL C1011     -17.106 -30.173  28.401  1.00  0.560          H  
ATOM  15575  N   GLY C1012     -17.436 -26.263  25.964  1.00  0.400          N  
ATOM  15576  CA  GLY C1012     -17.438 -25.041  25.171  1.00  0.450          C  
ATOM  15577  C   GLY C1012     -18.566 -24.107  25.613  1.00  0.410          C  
ATOM  15578  O   GLY C1012     -18.337 -22.925  25.882  1.00  0.490          O  
ATOM  15579  H   GLY C1012     -17.479 -27.166  25.483  1.00  0.480          H  
ATOM  15580 1HA  GLY C1012     -16.480 -24.537  25.280  1.00  0.540          H  
ATOM  15581 2HA  GLY C1012     -17.559 -25.290  24.117  1.00  0.540          H  
ATOM  15582  N   GLY C1013     -19.800 -24.633  25.622  1.00  0.340          N  
ATOM  15583  CA  GLY C1013     -20.993 -23.876  26.033  1.00  0.310          C  
ATOM  15584  C   GLY C1013     -21.676 -23.099  24.898  1.00  0.290          C  
ATOM  15585  O   GLY C1013     -22.763 -22.529  25.069  1.00  0.280          O  
ATOM  15586  H   GLY C1013     -19.902 -25.627  25.382  1.00  0.410          H  
ATOM  15587 1HA  GLY C1013     -21.706 -24.572  26.478  1.00  0.370          H  
ATOM  15588 2HA  GLY C1013     -20.710 -23.177  26.818  1.00  0.370          H  
ATOM  15589  N   HIS C1014     -21.047 -23.074  23.735  1.00  0.320          N  
ATOM  15590  CA  HIS C1014     -21.569 -22.364  22.576  1.00  0.350          C  
ATOM  15591  C   HIS C1014     -21.772 -23.321  21.431  1.00  0.330          C  
ATOM  15592  O   HIS C1014     -21.854 -22.933  20.258  1.00  0.400          O  
ATOM  15593  CB  HIS C1014     -20.634 -21.224  22.231  1.00  0.480          C  
ATOM  15594  CG  HIS C1014     -20.614 -20.260  23.307  1.00  0.480          C  
ATOM  15595  ND1 HIS C1014     -21.638 -19.381  23.517  1.00  0.480          N  
ATOM  15596  CD2 HIS C1014     -19.724 -20.051  24.299  1.00  0.480          C  
ATOM  15597  CE1 HIS C1014     -21.372 -18.669  24.594  1.00  0.480          C  
ATOM  15598  NE2 HIS C1014     -20.217 -19.053  25.078  1.00  0.480          N  
ATOM  15599  H   HIS C1014     -20.158 -23.551  23.645  1.00  0.380          H  
ATOM  15600  HA  HIS C1014     -22.538 -21.933  22.814  1.00  0.420          H  
ATOM  15601 1HB  HIS C1014     -19.634 -21.601  22.118  1.00  0.570          H  
ATOM  15602 2HB  HIS C1014     -20.925 -20.748  21.302  1.00  0.570          H  
ATOM  15603  HD2 HIS C1014     -18.793 -20.590  24.457  1.00  0.570          H  
ATOM  15604  HE1 HIS C1014     -21.993 -17.907  25.012  1.00  0.570          H  
ATOM  15605  HE2 HIS C1014     -19.773 -18.677  25.901  1.00  0.570          H  
ATOM  15606  N   SER C1015     -21.817 -24.601  21.795  1.00  0.250          N  
ATOM  15607  CA  SER C1015     -22.001 -25.690  20.855  1.00  0.240          C  
ATOM  15608  C   SER C1015     -21.037 -25.505  19.697  1.00  0.280          C  
ATOM  15609  O   SER C1015     -21.478 -25.522  18.539  1.00  0.360          O  
ATOM  15610  CB  SER C1015     -23.441 -25.723  20.349  1.00  0.340          C  
ATOM  15611  OG  SER C1015     -24.364 -25.903  21.405  1.00  0.340          O  
ATOM  15612  H   SER C1015     -21.751 -24.813  22.778  1.00  0.300          H  
ATOM  15613  HA  SER C1015     -21.771 -26.635  21.353  1.00  0.290          H  
ATOM  15614 1HB  SER C1015     -23.668 -24.801  19.812  1.00  0.410          H  
ATOM  15615 2HB  SER C1015     -23.545 -26.544  19.640  1.00  0.410          H  
ATOM  15616  HG  SER C1015     -25.226 -25.961  20.987  1.00  0.410          H  
ATOM  15617  N   ASP C1016     -19.736 -25.271  20.005  1.00  0.390          N  
ATOM  15618  CA  ASP C1016     -18.759 -24.970  18.982  1.00  0.530          C  
ATOM  15619  C   ASP C1016     -17.361 -25.536  18.984  1.00  0.390          C  
ATOM  15620  O   ASP C1016     -16.566 -25.155  18.121  1.00  0.440          O  
ATOM  15621  CB  ASP C1016     -18.568 -23.477  19.040  1.00  0.690          C  
ATOM  15622  CG  ASP C1016     -18.099 -23.137  20.453  1.00  0.690          C  
ATOM  15623  OD1 ASP C1016     -18.156 -24.024  21.315  1.00  0.690          O  
ATOM  15624  OD2 ASP C1016     -17.671 -22.034  20.694  1.00  0.690          O  
ATOM  15625  H   ASP C1016     -19.426 -25.229  20.973  1.00  0.470          H  
ATOM  15626  HA  ASP C1016     -19.183 -25.299  18.075  1.00  0.640          H  
ATOM  15627 1HB  ASP C1016     -17.835 -23.146  18.299  1.00  0.820          H  
ATOM  15628 2HB  ASP C1016     -19.502 -22.971  18.844  1.00  0.820          H  
ATOM  15629  N   LEU C1017     -17.024 -26.429  19.873  1.00  0.410          N  
ATOM  15630  CA  LEU C1017     -15.656 -26.895  19.840  1.00  0.390          C  
ATOM  15631  C   LEU C1017     -15.609 -28.270  19.284  1.00  0.550          C  
ATOM  15632  O   LEU C1017     -16.550 -29.033  19.446  1.00  0.650          O  
ATOM  15633  CB  LEU C1017     -15.051 -26.846  21.231  1.00  0.550          C  
ATOM  15634  CG  LEU C1017     -15.159 -25.482  21.909  1.00  0.550          C  
ATOM  15635  CD1 LEU C1017     -14.524 -25.555  23.247  1.00  0.550          C  
ATOM  15636  CD2 LEU C1017     -14.541 -24.416  21.063  1.00  0.550          C  
ATOM  15637  H   LEU C1017     -17.680 -26.726  20.577  1.00  0.490          H  
ATOM  15638  HA  LEU C1017     -15.066 -26.279  19.168  1.00  0.470          H  
ATOM  15639 1HB  LEU C1017     -15.537 -27.589  21.863  1.00  0.660          H  
ATOM  15640 2HB  LEU C1017     -13.997 -27.090  21.152  1.00  0.660          H  
ATOM  15641  HG  LEU C1017     -16.203 -25.242  22.056  1.00  0.660          H  
ATOM  15642 1HD1 LEU C1017     -14.615 -24.595  23.751  1.00  0.660          H  
ATOM  15643 2HD1 LEU C1017     -15.009 -26.327  23.844  1.00  0.660          H  
ATOM  15644 3HD1 LEU C1017     -13.478 -25.795  23.116  1.00  0.660          H  
ATOM  15645 1HD2 LEU C1017     -14.665 -23.482  21.569  1.00  0.660          H  
ATOM  15646 2HD2 LEU C1017     -13.489 -24.638  20.910  1.00  0.660          H  
ATOM  15647 3HD2 LEU C1017     -15.026 -24.332  20.107  1.00  0.660          H  
ATOM  15648  N   LEU C1018     -14.516 -28.598  18.623  1.00  0.630          N  
ATOM  15649  CA  LEU C1018     -14.303 -29.938  18.110  1.00  0.750          C  
ATOM  15650  C   LEU C1018     -13.343 -30.647  19.071  1.00  0.880          C  
ATOM  15651  O   LEU C1018     -12.164 -30.838  18.779  1.00  1.570          O  
ATOM  15652  CB  LEU C1018     -13.775 -29.853  16.657  1.00  1.000          C  
ATOM  15653  CG  LEU C1018     -14.872 -29.565  15.473  1.00  1.000          C  
ATOM  15654  CD1 LEU C1018     -15.685 -28.273  15.726  1.00  1.000          C  
ATOM  15655  CD2 LEU C1018     -14.135 -29.427  14.133  1.00  1.000          C  
ATOM  15656  H   LEU C1018     -13.787 -27.902  18.476  1.00  0.760          H  
ATOM  15657  HA  LEU C1018     -15.245 -30.486  18.105  1.00  0.900          H  
ATOM  15658 1HB  LEU C1018     -13.013 -29.069  16.609  1.00  1.200          H  
ATOM  15659 2HB  LEU C1018     -13.289 -30.806  16.421  1.00  1.200          H  
ATOM  15660  HG  LEU C1018     -15.561 -30.388  15.418  1.00  1.200          H  
ATOM  15661 1HD1 LEU C1018     -16.393 -28.123  14.905  1.00  1.200          H  
ATOM  15662 2HD1 LEU C1018     -16.247 -28.349  16.640  1.00  1.200          H  
ATOM  15663 3HD1 LEU C1018     -15.015 -27.413  15.781  1.00  1.200          H  
ATOM  15664 1HD2 LEU C1018     -14.860 -29.262  13.333  1.00  1.200          H  
ATOM  15665 2HD2 LEU C1018     -13.446 -28.587  14.176  1.00  1.200          H  
ATOM  15666 3HD2 LEU C1018     -13.578 -30.327  13.926  1.00  1.200          H  
ATOM  15667  N   LEU C1019     -13.875 -30.980  20.246  1.00  0.600          N  
ATOM  15668  CA  LEU C1019     -13.153 -31.598  21.354  1.00  0.480          C  
ATOM  15669  C   LEU C1019     -13.788 -32.827  21.980  1.00  0.380          C  
ATOM  15670  O   LEU C1019     -15.010 -32.954  22.075  1.00  0.370          O  
ATOM  15671  CB  LEU C1019     -13.017 -30.628  22.525  1.00  0.720          C  
ATOM  15672  CG  LEU C1019     -12.224 -29.391  22.360  1.00  0.720          C  
ATOM  15673  CD1 LEU C1019     -12.502 -28.525  23.542  1.00  0.720          C  
ATOM  15674  CD2 LEU C1019     -10.740 -29.722  22.314  1.00  0.720          C  
ATOM  15675  H   LEU C1019     -14.857 -30.770  20.367  1.00  0.720          H  
ATOM  15676  HA  LEU C1019     -12.172 -31.882  20.986  1.00  0.580          H  
ATOM  15677 1HB  LEU C1019     -14.015 -30.305  22.772  1.00  0.860          H  
ATOM  15678 2HB  LEU C1019     -12.612 -31.174  23.381  1.00  0.860          H  
ATOM  15679  HG  LEU C1019     -12.521 -28.874  21.454  1.00  0.860          H  
ATOM  15680 1HD1 LEU C1019     -11.940 -27.619  23.439  1.00  0.860          H  
ATOM  15681 2HD1 LEU C1019     -13.566 -28.296  23.585  1.00  0.860          H  
ATOM  15682 3HD1 LEU C1019     -12.210 -29.038  24.455  1.00  0.860          H  
ATOM  15683 1HD2 LEU C1019     -10.168 -28.827  22.225  1.00  0.860          H  
ATOM  15684 2HD2 LEU C1019     -10.463 -30.231  23.228  1.00  0.860          H  
ATOM  15685 3HD2 LEU C1019     -10.522 -30.366  21.464  1.00  0.860          H  
ATOM  15686  N   GLY C1020     -12.943 -33.667  22.523  1.00  0.360          N  
ATOM  15687  CA  GLY C1020     -13.360 -34.755  23.385  1.00  0.330          C  
ATOM  15688  C   GLY C1020     -12.341 -34.852  24.492  1.00  0.290          C  
ATOM  15689  O   GLY C1020     -11.146 -34.615  24.291  1.00  0.330          O  
ATOM  15690  H   GLY C1020     -11.956 -33.534  22.312  1.00  0.430          H  
ATOM  15691 1HA  GLY C1020     -14.344 -34.559  23.802  1.00  0.400          H  
ATOM  15692 2HA  GLY C1020     -13.411 -35.687  22.849  1.00  0.400          H  
ATOM  15693  N   LEU C1021     -12.790 -35.222  25.668  1.00  0.250          N  
ATOM  15694  CA  LEU C1021     -11.878 -35.285  26.785  1.00  0.220          C  
ATOM  15695  C   LEU C1021     -11.860 -36.658  27.450  1.00  0.210          C  
ATOM  15696  O   LEU C1021     -12.904 -37.202  27.833  1.00  0.240          O  
ATOM  15697  CB  LEU C1021     -12.296 -34.176  27.768  1.00  0.320          C  
ATOM  15698  CG  LEU C1021     -12.390 -32.711  27.160  1.00  0.320          C  
ATOM  15699  CD1 LEU C1021     -12.971 -31.757  28.160  1.00  0.320          C  
ATOM  15700  CD2 LEU C1021     -11.043 -32.226  26.770  1.00  0.320          C  
ATOM  15701  H   LEU C1021     -13.785 -35.418  25.788  1.00  0.300          H  
ATOM  15702  HA  LEU C1021     -10.867 -35.096  26.432  1.00  0.260          H  
ATOM  15703 1HB  LEU C1021     -13.258 -34.432  28.211  1.00  0.380          H  
ATOM  15704 2HB  LEU C1021     -11.553 -34.137  28.538  1.00  0.380          H  
ATOM  15705  HG  LEU C1021     -13.048 -32.729  26.292  1.00  0.380          H  
ATOM  15706 1HD1 LEU C1021     -13.045 -30.763  27.719  1.00  0.380          H  
ATOM  15707 2HD1 LEU C1021     -13.963 -32.102  28.457  1.00  0.380          H  
ATOM  15708 3HD1 LEU C1021     -12.332 -31.713  29.016  1.00  0.380          H  
ATOM  15709 1HD2 LEU C1021     -11.142 -31.247  26.353  1.00  0.380          H  
ATOM  15710 2HD2 LEU C1021     -10.392 -32.193  27.647  1.00  0.380          H  
ATOM  15711 3HD2 LEU C1021     -10.620 -32.881  26.038  1.00  0.380          H  
ATOM  15712  N   ILE C1022     -10.663 -37.231  27.586  1.00  0.170          N  
ATOM  15713  CA  ILE C1022     -10.507 -38.533  28.231  1.00  0.180          C  
ATOM  15714  C   ILE C1022      -9.691 -38.418  29.507  1.00  0.170          C  
ATOM  15715  O   ILE C1022      -8.556 -37.941  29.485  1.00  0.190          O  
ATOM  15716  CB  ILE C1022      -9.707 -39.537  27.376  1.00  0.250          C  
ATOM  15717  CG1 ILE C1022     -10.336 -39.777  26.011  1.00  0.250          C  
ATOM  15718  CG2 ILE C1022      -9.599 -40.882  28.154  1.00  0.250          C  
ATOM  15719  CD1 ILE C1022      -9.439 -40.563  25.016  1.00  0.250          C  
ATOM  15720  H   ILE C1022      -9.841 -36.753  27.201  1.00  0.200          H  
ATOM  15721  HA  ILE C1022     -11.488 -38.938  28.476  1.00  0.220          H  
ATOM  15722  HB  ILE C1022      -8.749 -39.149  27.216  1.00  0.300          H  
ATOM  15723 1HG1 ILE C1022     -11.245 -40.328  26.135  1.00  0.300          H  
ATOM  15724 2HG1 ILE C1022     -10.565 -38.809  25.563  1.00  0.300          H  
ATOM  15725 1HG2 ILE C1022      -9.038 -41.554  27.595  1.00  0.300          H  
ATOM  15726 2HG2 ILE C1022      -9.106 -40.761  29.108  1.00  0.300          H  
ATOM  15727 3HG2 ILE C1022     -10.599 -41.288  28.319  1.00  0.300          H  
ATOM  15728 1HD1 ILE C1022      -9.948 -40.686  24.067  1.00  0.300          H  
ATOM  15729 2HD1 ILE C1022      -8.518 -40.008  24.850  1.00  0.300          H  
ATOM  15730 3HD1 ILE C1022      -9.203 -41.543  25.396  1.00  0.300          H  
ATOM  15731  N   SER C1023     -10.221 -38.922  30.607  1.00  0.190          N  
ATOM  15732  CA  SER C1023      -9.454 -38.959  31.854  1.00  0.200          C  
ATOM  15733  C   SER C1023      -9.397 -40.384  32.367  1.00  0.230          C  
ATOM  15734  O   SER C1023     -10.386 -41.119  32.329  1.00  0.240          O  
ATOM  15735  CB  SER C1023     -10.003 -38.048  32.902  1.00  0.280          C  
ATOM  15736  OG  SER C1023      -9.277 -38.204  34.087  1.00  0.280          O  
ATOM  15737  H   SER C1023     -11.185 -39.267  30.563  1.00  0.230          H  
ATOM  15738  HA  SER C1023      -8.431 -38.644  31.654  1.00  0.240          H  
ATOM  15739 1HB  SER C1023      -9.925 -37.026  32.569  1.00  0.330          H  
ATOM  15740 2HB  SER C1023     -11.054 -38.261  33.077  1.00  0.330          H  
ATOM  15741  HG  SER C1023      -9.549 -37.461  34.648  1.00  0.330          H  
ATOM  15742  N   ALA C1024      -8.241 -40.815  32.837  1.00  0.250          N  
ATOM  15743  CA  ALA C1024      -8.166 -42.207  33.279  1.00  0.290          C  
ATOM  15744  C   ALA C1024      -7.216 -42.404  34.440  1.00  0.320          C  
ATOM  15745  O   ALA C1024      -6.381 -41.543  34.723  1.00  0.320          O  
ATOM  15746  CB  ALA C1024      -7.753 -43.084  32.108  1.00  0.390          C  
ATOM  15747  H   ALA C1024      -7.430 -40.184  32.862  1.00  0.300          H  
ATOM  15748  HA  ALA C1024      -9.154 -42.512  33.617  1.00  0.350          H  
ATOM  15749 1HB  ALA C1024      -7.742 -44.106  32.433  1.00  0.470          H  
ATOM  15750 2HB  ALA C1024      -8.467 -42.965  31.300  1.00  0.470          H  
ATOM  15751 3HB  ALA C1024      -6.770 -42.798  31.766  1.00  0.470          H  
ATOM  15752  N   ASN C1025      -7.357 -43.546  35.115  1.00  0.360          N  
ATOM  15753  CA  ASN C1025      -6.491 -43.873  36.250  1.00  0.410          C  
ATOM  15754  C   ASN C1025      -5.108 -44.367  35.786  1.00  0.440          C  
ATOM  15755  O   ASN C1025      -4.859 -44.540  34.583  1.00  0.600          O  
ATOM  15756  CB  ASN C1025      -7.156 -44.917  37.111  1.00  0.550          C  
ATOM  15757  CG  ASN C1025      -8.428 -44.453  37.696  1.00  0.550          C  
ATOM  15758  OD1 ASN C1025      -8.609 -43.300  38.107  1.00  0.550          O  
ATOM  15759  ND2 ASN C1025      -9.340 -45.376  37.709  1.00  0.550          N  
ATOM  15760  H   ASN C1025      -8.125 -44.176  34.840  1.00  0.430          H  
ATOM  15761  HA  ASN C1025      -6.336 -42.972  36.847  1.00  0.490          H  
ATOM  15762 1HB  ASN C1025      -7.360 -45.794  36.523  1.00  0.660          H  
ATOM  15763 2HB  ASN C1025      -6.488 -45.211  37.921  1.00  0.660          H  
ATOM  15764 1HD2 ASN C1025     -10.293 -45.215  38.018  1.00  0.660          H  
ATOM  15765 2HD2 ASN C1025      -9.114 -46.288  37.373  1.00  0.660          H  
ATOM  15766  N   GLU C1026      -4.233 -44.680  36.752  1.00  0.600          N  
ATOM  15767  CA  GLU C1026      -2.832 -45.052  36.499  1.00  0.580          C  
ATOM  15768  C   GLU C1026      -2.598 -46.242  35.579  1.00  0.510          C  
ATOM  15769  O   GLU C1026      -1.589 -46.284  34.878  1.00  0.550          O  
ATOM  15770  CB  GLU C1026      -2.136 -45.341  37.834  1.00  0.820          C  
ATOM  15771  CG  GLU C1026      -1.973 -44.128  38.750  1.00  0.820          C  
ATOM  15772  CD  GLU C1026      -3.214 -43.818  39.544  1.00  0.820          C  
ATOM  15773  OE1 GLU C1026      -4.178 -44.548  39.407  1.00  0.820          O  
ATOM  15774  OE2 GLU C1026      -3.215 -42.858  40.265  1.00  0.820          O  
ATOM  15775  H   GLU C1026      -4.519 -44.575  37.731  1.00  0.720          H  
ATOM  15776  HA  GLU C1026      -2.346 -44.194  36.040  1.00  0.700          H  
ATOM  15777 1HB  GLU C1026      -2.694 -46.104  38.376  1.00  0.980          H  
ATOM  15778 2HB  GLU C1026      -1.143 -45.744  37.640  1.00  0.980          H  
ATOM  15779 1HG  GLU C1026      -1.160 -44.332  39.447  1.00  0.980          H  
ATOM  15780 2HG  GLU C1026      -1.688 -43.267  38.160  1.00  0.980          H  
ATOM  15781  N   LYS C1027      -3.499 -47.210  35.580  1.00  0.480          N  
ATOM  15782  CA  LYS C1027      -3.318 -48.387  34.738  1.00  0.490          C  
ATOM  15783  C   LYS C1027      -3.880 -48.230  33.323  1.00  0.380          C  
ATOM  15784  O   LYS C1027      -3.731 -49.136  32.503  1.00  0.330          O  
ATOM  15785  CB  LYS C1027      -3.930 -49.614  35.404  1.00  0.680          C  
ATOM  15786  CG  LYS C1027      -3.244 -50.037  36.686  1.00  0.680          C  
ATOM  15787  CD  LYS C1027      -3.921 -51.262  37.293  1.00  0.680          C  
ATOM  15788  CE  LYS C1027      -3.227 -51.706  38.580  1.00  0.680          C  
ATOM  15789  NZ  LYS C1027      -3.900 -52.885  39.198  1.00  0.680          N  
ATOM  15790  H   LYS C1027      -4.276 -47.135  36.219  1.00  0.580          H  
ATOM  15791  HA  LYS C1027      -2.247 -48.564  34.639  1.00  0.590          H  
ATOM  15792 1HB  LYS C1027      -4.946 -49.419  35.642  1.00  0.820          H  
ATOM  15793 2HB  LYS C1027      -3.913 -50.453  34.709  1.00  0.820          H  
ATOM  15794 1HG  LYS C1027      -2.201 -50.271  36.471  1.00  0.820          H  
ATOM  15795 2HG  LYS C1027      -3.272 -49.215  37.400  1.00  0.820          H  
ATOM  15796 1HD  LYS C1027      -4.965 -51.027  37.511  1.00  0.820          H  
ATOM  15797 2HD  LYS C1027      -3.895 -52.081  36.575  1.00  0.820          H  
ATOM  15798 1HE  LYS C1027      -2.195 -51.968  38.355  1.00  0.820          H  
ATOM  15799 2HE  LYS C1027      -3.236 -50.882  39.293  1.00  0.820          H  
ATOM  15800 1HZ  LYS C1027      -3.411 -53.146  40.044  1.00  0.820          H  
ATOM  15801 2HZ  LYS C1027      -4.857 -52.651  39.423  1.00  0.820          H  
ATOM  15802 3HZ  LYS C1027      -3.888 -53.660  38.551  1.00  0.820          H  
ATOM  15803  N   TRP C1028      -4.560 -47.113  33.040  1.00  0.380          N  
ATOM  15804  CA  TRP C1028      -5.140 -46.908  31.713  1.00  0.340          C  
ATOM  15805  C   TRP C1028      -4.609 -45.686  31.007  1.00  0.330          C  
ATOM  15806  O   TRP C1028      -4.406 -45.705  29.795  1.00  0.300          O  
ATOM  15807  CB  TRP C1028      -6.649 -46.847  31.785  1.00  0.490          C  
ATOM  15808  CG  TRP C1028      -7.194 -48.136  32.109  1.00  0.490          C  
ATOM  15809  CD1 TRP C1028      -7.554 -49.116  31.250  1.00  0.490          C  
ATOM  15810  CD2 TRP C1028      -7.433 -48.637  33.414  1.00  0.490          C  
ATOM  15811  NE1 TRP C1028      -8.005 -50.191  31.941  1.00  0.490          N  
ATOM  15812  CE2 TRP C1028      -7.931 -49.921  33.268  1.00  0.490          C  
ATOM  15813  CE3 TRP C1028      -7.264 -48.109  34.679  1.00  0.490          C  
ATOM  15814  CZ2 TRP C1028      -8.263 -50.696  34.346  1.00  0.490          C  
ATOM  15815  CZ3 TRP C1028      -7.595 -48.878  35.768  1.00  0.490          C  
ATOM  15816  CH2 TRP C1028      -8.078 -50.145  35.605  1.00  0.490          C  
ATOM  15817  H   TRP C1028      -4.634 -46.379  33.743  1.00  0.460          H  
ATOM  15818  HA  TRP C1028      -4.885 -47.772  31.102  1.00  0.410          H  
ATOM  15819 1HB  TRP C1028      -6.942 -46.158  32.561  1.00  0.590          H  
ATOM  15820 2HB  TRP C1028      -7.063 -46.499  30.846  1.00  0.590          H  
ATOM  15821  HD1 TRP C1028      -7.495 -49.051  30.166  1.00  0.590          H  
ATOM  15822  HE1 TRP C1028      -8.360 -51.064  31.542  1.00  0.590          H  
ATOM  15823  HE3 TRP C1028      -6.876 -47.109  34.801  1.00  0.590          H  
ATOM  15824  HZ2 TRP C1028      -8.661 -51.705  34.235  1.00  0.590          H  
ATOM  15825  HZ3 TRP C1028      -7.466 -48.460  36.762  1.00  0.590          H  
ATOM  15826  HH2 TRP C1028      -8.339 -50.729  36.486  1.00  0.590          H  
ATOM  15827  N   TYR C1029      -4.293 -44.627  31.737  1.00  0.380          N  
ATOM  15828  CA  TYR C1029      -3.839 -43.436  31.055  1.00  0.380          C  
ATOM  15829  C   TYR C1029      -2.664 -43.652  30.084  1.00  0.400          C  
ATOM  15830  O   TYR C1029      -2.807 -43.268  28.924  1.00  0.400          O  
ATOM  15831  CB  TYR C1029      -3.549 -42.313  32.048  1.00  0.530          C  
ATOM  15832  CG  TYR C1029      -2.791 -41.212  31.413  1.00  0.530          C  
ATOM  15833  CD1 TYR C1029      -3.382 -40.386  30.477  1.00  0.530          C  
ATOM  15834  CD2 TYR C1029      -1.474 -41.016  31.783  1.00  0.530          C  
ATOM  15835  CE1 TYR C1029      -2.639 -39.380  29.909  1.00  0.530          C  
ATOM  15836  CE2 TYR C1029      -0.753 -40.013  31.225  1.00  0.530          C  
ATOM  15837  CZ  TYR C1029      -1.329 -39.195  30.290  1.00  0.530          C  
ATOM  15838  OH  TYR C1029      -0.599 -38.176  29.736  1.00  0.530          O  
ATOM  15839  H   TYR C1029      -4.436 -44.614  32.749  1.00  0.460          H  
ATOM  15840  HA  TYR C1029      -4.672 -43.084  30.444  1.00  0.460          H  
ATOM  15841 1HB  TYR C1029      -4.491 -41.903  32.426  1.00  0.640          H  
ATOM  15842 2HB  TYR C1029      -2.999 -42.682  32.909  1.00  0.640          H  
ATOM  15843  HD1 TYR C1029      -4.423 -40.534  30.184  1.00  0.640          H  
ATOM  15844  HD2 TYR C1029      -1.012 -41.663  32.527  1.00  0.640          H  
ATOM  15845  HE1 TYR C1029      -3.080 -38.727  29.171  1.00  0.640          H  
ATOM  15846  HE2 TYR C1029       0.282 -39.858  31.522  1.00  0.640          H  
ATOM  15847  HH  TYR C1029      -1.128 -37.726  29.067  1.00  0.640          H  
ATOM  15848  N   PRO C1030      -1.520 -44.277  30.463  1.00  0.460          N  
ATOM  15849  CA  PRO C1030      -0.378 -44.508  29.587  1.00  0.540          C  
ATOM  15850  C   PRO C1030      -0.675 -45.491  28.442  1.00  0.470          C  
ATOM  15851  O   PRO C1030       0.072 -45.564  27.461  1.00  0.510          O  
ATOM  15852  CB  PRO C1030       0.688 -45.054  30.545  1.00  0.810          C  
ATOM  15853  CG  PRO C1030      -0.081 -45.665  31.684  1.00  0.810          C  
ATOM  15854  CD  PRO C1030      -1.308 -44.810  31.850  1.00  0.810          C  
ATOM  15855  HA  PRO C1030      -0.053 -43.539  29.187  1.00  0.650          H  
ATOM  15856 1HB  PRO C1030       1.322 -45.786  30.021  1.00  0.970          H  
ATOM  15857 2HB  PRO C1030       1.344 -44.240  30.875  1.00  0.970          H  
ATOM  15858 1HG  PRO C1030      -0.328 -46.714  31.460  1.00  0.970          H  
ATOM  15859 2HG  PRO C1030       0.536 -45.681  32.598  1.00  0.970          H  
ATOM  15860 1HD  PRO C1030      -2.060 -45.502  32.190  1.00  0.970          H  
ATOM  15861 2HD  PRO C1030      -1.121 -44.016  32.573  1.00  0.970          H  
ATOM  15862  N   LYS C1031      -1.746 -46.276  28.582  1.00  0.390          N  
ATOM  15863  CA  LYS C1031      -2.126 -47.260  27.589  1.00  0.360          C  
ATOM  15864  C   LYS C1031      -2.824 -46.499  26.507  1.00  0.380          C  
ATOM  15865  O   LYS C1031      -2.414 -46.517  25.341  1.00  0.430          O  
ATOM  15866  CB  LYS C1031      -3.037 -48.338  28.189  1.00  0.520          C  
ATOM  15867  CG  LYS C1031      -3.470 -49.440  27.222  1.00  0.520          C  
ATOM  15868  CD  LYS C1031      -4.262 -50.531  27.956  1.00  0.520          C  
ATOM  15869  CE  LYS C1031      -4.703 -51.628  27.006  1.00  0.520          C  
ATOM  15870  NZ  LYS C1031      -5.420 -52.740  27.705  1.00  0.520          N  
ATOM  15871  H   LYS C1031      -2.378 -46.157  29.367  1.00  0.470          H  
ATOM  15872  HA  LYS C1031      -1.233 -47.724  27.172  1.00  0.430          H  
ATOM  15873 1HB  LYS C1031      -2.535 -48.803  29.039  1.00  0.620          H  
ATOM  15874 2HB  LYS C1031      -3.943 -47.875  28.571  1.00  0.620          H  
ATOM  15875 1HG  LYS C1031      -4.105 -49.012  26.442  1.00  0.620          H  
ATOM  15876 2HG  LYS C1031      -2.592 -49.881  26.751  1.00  0.620          H  
ATOM  15877 1HD  LYS C1031      -3.644 -50.966  28.745  1.00  0.620          H  
ATOM  15878 2HD  LYS C1031      -5.147 -50.086  28.416  1.00  0.620          H  
ATOM  15879 1HE  LYS C1031      -5.360 -51.198  26.273  1.00  0.620          H  
ATOM  15880 2HE  LYS C1031      -3.830 -52.035  26.500  1.00  0.620          H  
ATOM  15881 1HZ  LYS C1031      -5.688 -53.437  27.017  1.00  0.620          H  
ATOM  15882 2HZ  LYS C1031      -4.807 -53.162  28.386  1.00  0.620          H  
ATOM  15883 3HZ  LYS C1031      -6.247 -52.393  28.172  1.00  0.620          H  
ATOM  15884  N   LEU C1032      -3.863 -45.784  26.908  1.00  0.370          N  
ATOM  15885  CA  LEU C1032      -4.635 -45.010  25.977  1.00  0.370          C  
ATOM  15886  C   LEU C1032      -3.750 -43.970  25.326  1.00  0.430          C  
ATOM  15887  O   LEU C1032      -3.918 -43.699  24.140  1.00  0.430          O  
ATOM  15888  CB  LEU C1032      -5.796 -44.338  26.683  1.00  0.520          C  
ATOM  15889  CG  LEU C1032      -7.109 -45.113  26.752  1.00  0.520          C  
ATOM  15890  CD1 LEU C1032      -6.947 -46.480  27.480  1.00  0.520          C  
ATOM  15891  CD2 LEU C1032      -8.076 -44.231  27.444  1.00  0.520          C  
ATOM  15892  H   LEU C1032      -4.125 -45.795  27.897  1.00  0.440          H  
ATOM  15893  HA  LEU C1032      -5.020 -45.669  25.204  1.00  0.440          H  
ATOM  15894 1HB  LEU C1032      -5.484 -44.100  27.705  1.00  0.620          H  
ATOM  15895 2HB  LEU C1032      -6.006 -43.414  26.164  1.00  0.620          H  
ATOM  15896  HG  LEU C1032      -7.463 -45.315  25.744  1.00  0.620          H  
ATOM  15897 1HD1 LEU C1032      -7.913 -46.985  27.505  1.00  0.620          H  
ATOM  15898 2HD1 LEU C1032      -6.238 -47.109  26.950  1.00  0.620          H  
ATOM  15899 3HD1 LEU C1032      -6.597 -46.316  28.493  1.00  0.620          H  
ATOM  15900 1HD2 LEU C1032      -9.035 -44.691  27.496  1.00  0.620          H  
ATOM  15901 2HD2 LEU C1032      -7.726 -44.004  28.455  1.00  0.620          H  
ATOM  15902 3HD2 LEU C1032      -8.143 -43.332  26.865  1.00  0.620          H  
ATOM  15903  N   ARG C1033      -2.816 -43.380  26.092  1.00  0.500          N  
ATOM  15904  CA  ARG C1033      -1.882 -42.397  25.568  1.00  0.570          C  
ATOM  15905  C   ARG C1033      -1.067 -43.016  24.446  1.00  0.580          C  
ATOM  15906  O   ARG C1033      -0.923 -42.405  23.387  1.00  0.680          O  
ATOM  15907  CB  ARG C1033      -0.970 -41.876  26.657  1.00  0.770          C  
ATOM  15908  CG  ARG C1033       0.015 -40.820  26.216  1.00  0.770          C  
ATOM  15909  CD  ARG C1033       0.902 -40.420  27.321  1.00  0.770          C  
ATOM  15910  NE  ARG C1033       1.749 -41.518  27.758  1.00  0.770          N  
ATOM  15911  CZ  ARG C1033       2.489 -41.534  28.883  1.00  0.770          C  
ATOM  15912  NH1 ARG C1033       2.511 -40.494  29.691  1.00  0.770          N  
ATOM  15913  NH2 ARG C1033       3.202 -42.611  29.161  1.00  0.770          N  
ATOM  15914  H   ARG C1033      -2.769 -43.605  27.087  1.00  0.600          H  
ATOM  15915  HA  ARG C1033      -2.445 -41.559  25.166  1.00  0.680          H  
ATOM  15916 1HB  ARG C1033      -1.567 -41.459  27.468  1.00  0.920          H  
ATOM  15917 2HB  ARG C1033      -0.411 -42.704  27.062  1.00  0.920          H  
ATOM  15918 1HG  ARG C1033       0.632 -41.197  25.401  1.00  0.920          H  
ATOM  15919 2HG  ARG C1033      -0.530 -39.939  25.881  1.00  0.920          H  
ATOM  15920 1HD  ARG C1033       1.539 -39.595  27.000  1.00  0.920          H  
ATOM  15921 2HD  ARG C1033       0.294 -40.108  28.155  1.00  0.920          H  
ATOM  15922  HE  ARG C1033       1.783 -42.345  27.173  1.00  0.920          H  
ATOM  15923 1HH1 ARG C1033       1.979 -39.661  29.465  1.00  0.920          H  
ATOM  15924 2HH1 ARG C1033       3.073 -40.515  30.530  1.00  0.920          H  
ATOM  15925 1HH2 ARG C1033       3.174 -43.397  28.523  1.00  0.920          H  
ATOM  15926 2HH2 ARG C1033       3.770 -42.649  29.994  1.00  0.920          H  
ATOM  15927  N   GLY C1034      -0.539 -44.227  24.671  1.00  0.500          N  
ATOM  15928  CA  GLY C1034       0.216 -44.951  23.663  1.00  0.490          C  
ATOM  15929  C   GLY C1034      -0.612 -45.125  22.392  1.00  0.490          C  
ATOM  15930  O   GLY C1034      -0.147 -44.804  21.292  1.00  0.520          O  
ATOM  15931  H   GLY C1034      -0.621 -44.663  25.597  1.00  0.600          H  
ATOM  15932 1HA  GLY C1034       1.139 -44.418  23.440  1.00  0.590          H  
ATOM  15933 2HA  GLY C1034       0.487 -45.930  24.061  1.00  0.590          H  
ATOM  15934  N   PHE C1035      -1.839 -45.634  22.540  1.00  0.510          N  
ATOM  15935  CA  PHE C1035      -2.707 -45.840  21.386  1.00  0.600          C  
ATOM  15936  C   PHE C1035      -3.019 -44.532  20.671  1.00  0.690          C  
ATOM  15937  O   PHE C1035      -2.956 -44.481  19.441  1.00  0.710          O  
ATOM  15938  CB  PHE C1035      -3.998 -46.530  21.808  1.00  0.800          C  
ATOM  15939  CG  PHE C1035      -3.869 -48.018  21.948  1.00  0.800          C  
ATOM  15940  CD1 PHE C1035      -3.548 -48.625  23.147  1.00  0.800          C  
ATOM  15941  CD2 PHE C1035      -4.097 -48.810  20.866  1.00  0.800          C  
ATOM  15942  CE1 PHE C1035      -3.450 -49.987  23.251  1.00  0.800          C  
ATOM  15943  CE2 PHE C1035      -4.002 -50.190  20.956  1.00  0.800          C  
ATOM  15944  CZ  PHE C1035      -3.676 -50.775  22.153  1.00  0.800          C  
ATOM  15945  H   PHE C1035      -2.152 -45.887  23.484  1.00  0.610          H  
ATOM  15946  HA  PHE C1035      -2.190 -46.491  20.685  1.00  0.720          H  
ATOM  15947 1HB  PHE C1035      -4.310 -46.124  22.768  1.00  0.960          H  
ATOM  15948 2HB  PHE C1035      -4.785 -46.314  21.088  1.00  0.960          H  
ATOM  15949  HD1 PHE C1035      -3.379 -48.028  24.010  1.00  0.960          H  
ATOM  15950  HD2 PHE C1035      -4.362 -48.325  19.931  1.00  0.960          H  
ATOM  15951  HE1 PHE C1035      -3.198 -50.443  24.206  1.00  0.960          H  
ATOM  15952  HE2 PHE C1035      -4.188 -50.819  20.086  1.00  0.960          H  
ATOM  15953  HZ  PHE C1035      -3.606 -51.861  22.234  1.00  0.960          H  
ATOM  15954  N   MET C1036      -3.304 -43.475  21.433  1.00  0.790          N  
ATOM  15955  CA  MET C1036      -3.575 -42.154  20.901  1.00  0.910          C  
ATOM  15956  C   MET C1036      -2.419 -41.642  20.075  1.00  0.880          C  
ATOM  15957  O   MET C1036      -2.635 -41.098  18.987  1.00  0.950          O  
ATOM  15958  CB  MET C1036      -3.896 -41.210  22.054  1.00  1.230          C  
ATOM  15959  CG  MET C1036      -4.113 -39.753  21.683  1.00  1.230          C  
ATOM  15960  SD  MET C1036      -2.565 -38.802  21.576  1.00  1.230          S  
ATOM  15961  CE  MET C1036      -1.992 -38.718  23.291  1.00  1.230          C  
ATOM  15962  H   MET C1036      -3.356 -43.594  22.443  1.00  0.950          H  
ATOM  15963  HA  MET C1036      -4.446 -42.221  20.251  1.00  1.090          H  
ATOM  15964 1HB  MET C1036      -4.800 -41.560  22.551  1.00  1.470          H  
ATOM  15965 2HB  MET C1036      -3.110 -41.276  22.778  1.00  1.470          H  
ATOM  15966 1HG  MET C1036      -4.566 -39.714  20.714  1.00  1.470          H  
ATOM  15967 2HG  MET C1036      -4.762 -39.271  22.349  1.00  1.470          H  
ATOM  15968 1HE  MET C1036      -1.057 -38.151  23.323  1.00  1.470          H  
ATOM  15969 2HE  MET C1036      -2.730 -38.222  23.903  1.00  1.470          H  
ATOM  15970 3HE  MET C1036      -1.805 -39.714  23.668  1.00  1.470          H  
ATOM  15971  N   ASN C1037      -1.185 -41.824  20.566  1.00  0.800          N  
ATOM  15972  CA  ASN C1037      -0.022 -41.377  19.825  1.00  0.880          C  
ATOM  15973  C   ASN C1037       0.119 -42.142  18.514  1.00  0.810          C  
ATOM  15974  O   ASN C1037       0.312 -41.531  17.460  1.00  0.950          O  
ATOM  15975  CB  ASN C1037       1.244 -41.577  20.640  1.00  1.200          C  
ATOM  15976  CG  ASN C1037       1.450 -40.601  21.765  1.00  1.200          C  
ATOM  15977  OD1 ASN C1037       0.936 -39.484  21.797  1.00  1.200          O  
ATOM  15978  ND2 ASN C1037       2.236 -41.023  22.719  1.00  1.200          N  
ATOM  15979  H   ASN C1037      -1.075 -42.219  21.506  1.00  0.960          H  
ATOM  15980  HA  ASN C1037      -0.144 -40.318  19.592  1.00  1.060          H  
ATOM  15981 1HB  ASN C1037       1.228 -42.580  21.067  1.00  1.440          H  
ATOM  15982 2HB  ASN C1037       2.104 -41.525  19.976  1.00  1.440          H  
ATOM  15983 1HD2 ASN C1037       2.434 -40.431  23.495  1.00  1.440          H  
ATOM  15984 2HD2 ASN C1037       2.643 -41.934  22.665  1.00  1.440          H  
ATOM  15985  N   LEU C1038      -0.053 -43.471  18.554  1.00  0.640          N  
ATOM  15986  CA  LEU C1038       0.100 -44.304  17.357  1.00  0.630          C  
ATOM  15987  C   LEU C1038      -0.921 -43.949  16.299  1.00  0.670          C  
ATOM  15988  O   LEU C1038      -0.611 -43.864  15.111  1.00  0.760          O  
ATOM  15989  CB  LEU C1038      -0.099 -45.786  17.731  1.00  0.890          C  
ATOM  15990  CG  LEU C1038       0.986 -46.437  18.616  1.00  0.890          C  
ATOM  15991  CD1 LEU C1038       0.490 -47.797  19.109  1.00  0.890          C  
ATOM  15992  CD2 LEU C1038       2.267 -46.627  17.821  1.00  0.890          C  
ATOM  15993  H   LEU C1038      -0.230 -43.919  19.462  1.00  0.770          H  
ATOM  15994  HA  LEU C1038       1.089 -44.137  16.941  1.00  0.760          H  
ATOM  15995 1HB  LEU C1038      -1.046 -45.874  18.264  1.00  1.060          H  
ATOM  15996 2HB  LEU C1038      -0.175 -46.366  16.813  1.00  1.060          H  
ATOM  15997  HG  LEU C1038       1.179 -45.801  19.474  1.00  1.060          H  
ATOM  15998 1HD1 LEU C1038       1.245 -48.240  19.745  1.00  1.060          H  
ATOM  15999 2HD1 LEU C1038      -0.425 -47.671  19.681  1.00  1.060          H  
ATOM  16000 3HD1 LEU C1038       0.308 -48.441  18.273  1.00  1.060          H  
ATOM  16001 1HD2 LEU C1038       3.012 -47.086  18.459  1.00  1.060          H  
ATOM  16002 2HD2 LEU C1038       2.064 -47.270  16.979  1.00  1.060          H  
ATOM  16003 3HD2 LEU C1038       2.645 -45.675  17.465  1.00  1.060          H  
ATOM  16004  N   LEU C1039      -2.132 -43.685  16.751  1.00  0.670          N  
ATOM  16005  CA  LEU C1039      -3.253 -43.361  15.900  1.00  0.750          C  
ATOM  16006  C   LEU C1039      -3.418 -41.862  15.671  1.00  0.740          C  
ATOM  16007  O   LEU C1039      -4.411 -41.443  15.065  1.00  1.020          O  
ATOM  16008  CB  LEU C1039      -4.497 -43.946  16.554  1.00  1.020          C  
ATOM  16009  CG  LEU C1039      -4.504 -45.503  16.720  1.00  1.020          C  
ATOM  16010  CD1 LEU C1039      -5.665 -45.900  17.548  1.00  1.020          C  
ATOM  16011  CD2 LEU C1039      -4.631 -46.166  15.376  1.00  1.020          C  
ATOM  16012  H   LEU C1039      -2.312 -43.784  17.755  1.00  0.800          H  
ATOM  16013  HA  LEU C1039      -3.086 -43.820  14.931  1.00  0.900          H  
ATOM  16014 1HB  LEU C1039      -4.597 -43.501  17.547  1.00  1.220          H  
ATOM  16015 2HB  LEU C1039      -5.356 -43.666  15.951  1.00  1.220          H  
ATOM  16016  HG  LEU C1039      -3.587 -45.827  17.215  1.00  1.220          H  
ATOM  16017 1HD1 LEU C1039      -5.683 -46.971  17.669  1.00  1.220          H  
ATOM  16018 2HD1 LEU C1039      -5.592 -45.428  18.527  1.00  1.220          H  
ATOM  16019 3HD1 LEU C1039      -6.559 -45.577  17.048  1.00  1.220          H  
ATOM  16020 1HD2 LEU C1039      -4.648 -47.238  15.506  1.00  1.220          H  
ATOM  16021 2HD2 LEU C1039      -5.557 -45.843  14.911  1.00  1.220          H  
ATOM  16022 3HD2 LEU C1039      -3.800 -45.902  14.749  1.00  1.220          H  
ATOM  16023  N   GLN C1040      -2.499 -41.060  16.231  1.00  0.630          N  
ATOM  16024  CA  GLN C1040      -2.463 -39.608  16.112  1.00  0.690          C  
ATOM  16025  C   GLN C1040      -3.772 -38.902  16.363  1.00  0.560          C  
ATOM  16026  O   GLN C1040      -4.118 -37.973  15.627  1.00  0.820          O  
ATOM  16027  CB  GLN C1040      -1.999 -39.265  14.723  1.00  0.940          C  
ATOM  16028  CG  GLN C1040      -0.654 -39.654  14.429  1.00  0.940          C  
ATOM  16029  CD  GLN C1040       0.418 -38.719  14.974  1.00  0.940          C  
ATOM  16030  OE1 GLN C1040       0.654 -37.632  14.383  1.00  0.940          O  
ATOM  16031  NE2 GLN C1040       1.058 -39.113  16.074  1.00  0.940          N  
ATOM  16032  H   GLN C1040      -1.712 -41.484  16.724  1.00  0.760          H  
ATOM  16033  HA  GLN C1040      -1.746 -39.239  16.848  1.00  0.830          H  
ATOM  16034 1HB  GLN C1040      -2.601 -39.790  14.019  1.00  1.130          H  
ATOM  16035 2HB  GLN C1040      -2.100 -38.200  14.550  1.00  1.130          H  
ATOM  16036 1HG  GLN C1040      -0.465 -40.666  14.801  1.00  1.130          H  
ATOM  16037 2HG  GLN C1040      -0.659 -39.644  13.401  1.00  1.130          H  
ATOM  16038 1HE2 GLN C1040       1.757 -38.534  16.484  1.00  1.130          H  
ATOM  16039 2HE2 GLN C1040       0.824 -40.016  16.523  1.00  1.130          H  
ATOM  16040  N   SER C1041      -4.467 -39.270  17.419  1.00  0.360          N  
ATOM  16041  CA  SER C1041      -5.723 -38.586  17.683  1.00  0.650          C  
ATOM  16042  C   SER C1041      -5.435 -37.309  18.456  1.00  0.610          C  
ATOM  16043  O   SER C1041      -5.114 -37.345  19.643  1.00  1.130          O  
ATOM  16044  CB  SER C1041      -6.676 -39.494  18.419  1.00  0.790          C  
ATOM  16045  OG  SER C1041      -7.853 -38.833  18.714  1.00  0.790          O  
ATOM  16046  H   SER C1041      -4.094 -40.035  17.990  1.00  0.430          H  
ATOM  16047  HA  SER C1041      -6.181 -38.310  16.736  1.00  0.780          H  
ATOM  16048 1HB  SER C1041      -6.889 -40.342  17.787  1.00  0.950          H  
ATOM  16049 2HB  SER C1041      -6.232 -39.869  19.316  1.00  0.950          H  
ATOM  16050  HG  SER C1041      -8.392 -39.458  19.204  1.00  0.950          H  
ATOM  16051  N   VAL C1042      -5.484 -36.179  17.739  1.00  0.500          N  
ATOM  16052  CA  VAL C1042      -5.134 -34.875  18.289  1.00  0.360          C  
ATOM  16053  C   VAL C1042      -6.159 -33.787  17.829  1.00  0.270          C  
ATOM  16054  O   VAL C1042      -6.550 -33.784  16.655  1.00  0.270          O  
ATOM  16055  CB  VAL C1042      -3.663 -34.532  17.846  1.00  0.560          C  
ATOM  16056  CG1 VAL C1042      -3.569 -34.460  16.327  1.00  0.560          C  
ATOM  16057  CG2 VAL C1042      -3.160 -33.200  18.473  1.00  0.560          C  
ATOM  16058  H   VAL C1042      -5.785 -36.245  16.775  1.00  0.600          H  
ATOM  16059  HA  VAL C1042      -5.136 -34.993  19.368  1.00  0.430          H  
ATOM  16060  HB  VAL C1042      -3.009 -35.349  18.166  1.00  0.670          H  
ATOM  16061 1HG1 VAL C1042      -2.555 -34.269  16.031  1.00  0.670          H  
ATOM  16062 2HG1 VAL C1042      -3.894 -35.401  15.885  1.00  0.670          H  
ATOM  16063 3HG1 VAL C1042      -4.185 -33.655  15.976  1.00  0.670          H  
ATOM  16064 1HG2 VAL C1042      -2.153 -33.000  18.167  1.00  0.670          H  
ATOM  16065 2HG2 VAL C1042      -3.792 -32.372  18.153  1.00  0.670          H  
ATOM  16066 3HG2 VAL C1042      -3.168 -33.274  19.549  1.00  0.670          H  
ATOM  16067  N   PRO C1043      -6.619 -32.891  18.733  1.00  0.200          N  
ATOM  16068  CA  PRO C1043      -7.520 -31.759  18.539  1.00  0.160          C  
ATOM  16069  C   PRO C1043      -6.775 -30.604  17.921  1.00  0.160          C  
ATOM  16070  O   PRO C1043      -5.544 -30.612  17.929  1.00  0.180          O  
ATOM  16071  CB  PRO C1043      -7.891 -31.392  19.961  1.00  0.240          C  
ATOM  16072  CG  PRO C1043      -6.651 -31.755  20.710  1.00  0.240          C  
ATOM  16073  CD  PRO C1043      -6.203 -33.003  20.125  1.00  0.240          C  
ATOM  16074  HA  PRO C1043      -8.393 -32.055  17.935  1.00  0.190          H  
ATOM  16075 1HB  PRO C1043      -8.130 -30.318  20.013  1.00  0.290          H  
ATOM  16076 2HB  PRO C1043      -8.790 -31.939  20.278  1.00  0.290          H  
ATOM  16077 1HG  PRO C1043      -5.902 -30.970  20.537  1.00  0.290          H  
ATOM  16078 2HG  PRO C1043      -6.765 -31.812  21.759  1.00  0.290          H  
ATOM  16079 1HD  PRO C1043      -5.156 -33.033  20.271  1.00  0.290          H  
ATOM  16080 2HD  PRO C1043      -6.712 -33.831  20.585  1.00  0.290          H  
ATOM  16081  N   GLY C1044      -7.472 -29.558  17.484  1.00  0.180          N  
ATOM  16082  CA  GLY C1044      -6.721 -28.401  17.065  1.00  0.200          C  
ATOM  16083  C   GLY C1044      -6.275 -27.641  18.312  1.00  0.180          C  
ATOM  16084  O   GLY C1044      -6.678 -27.959  19.445  1.00  0.120          O  
ATOM  16085  H   GLY C1044      -8.504 -29.504  17.442  1.00  0.220          H  
ATOM  16086 1HA  GLY C1044      -5.868 -28.700  16.461  1.00  0.240          H  
ATOM  16087 2HA  GLY C1044      -7.354 -27.765  16.442  1.00  0.240          H  
ATOM  16088  N   ASN C1045      -5.471 -26.612  18.109  1.00  0.290          N  
ATOM  16089  CA  ASN C1045      -4.971 -25.851  19.236  1.00  0.270          C  
ATOM  16090  C   ASN C1045      -5.994 -24.812  19.664  1.00  0.220          C  
ATOM  16091  O   ASN C1045      -6.155 -24.532  20.853  1.00  0.200          O  
ATOM  16092  CB  ASN C1045      -3.633 -25.280  18.856  1.00  0.390          C  
ATOM  16093  CG  ASN C1045      -2.644 -26.407  18.707  1.00  0.390          C  
ATOM  16094  OD1 ASN C1045      -2.742 -27.432  19.402  1.00  0.390          O  
ATOM  16095  ND2 ASN C1045      -1.736 -26.262  17.789  1.00  0.390          N  
ATOM  16096  H   ASN C1045      -5.179 -26.391  17.160  1.00  0.350          H  
ATOM  16097  HA  ASN C1045      -4.826 -26.529  20.080  1.00  0.320          H  
ATOM  16098 1HB  ASN C1045      -3.709 -24.725  17.916  1.00  0.460          H  
ATOM  16099 2HB  ASN C1045      -3.278 -24.597  19.621  1.00  0.460          H  
ATOM  16100 1HD2 ASN C1045      -1.049 -26.970  17.610  1.00  0.460          H  
ATOM  16101 2HD2 ASN C1045      -1.691 -25.417  17.244  1.00  0.460          H  
ATOM  16102  N   GLU C1046      -6.731 -24.288  18.697  1.00  0.260          N  
ATOM  16103  CA  GLU C1046      -7.756 -23.297  18.960  1.00  0.270          C  
ATOM  16104  C   GLU C1046      -8.863 -23.959  19.759  1.00  0.230          C  
ATOM  16105  O   GLU C1046      -9.399 -23.379  20.705  1.00  0.220          O  
ATOM  16106  CB  GLU C1046      -8.256 -22.730  17.639  1.00  0.370          C  
ATOM  16107  CG  GLU C1046      -7.191 -21.924  16.905  1.00  0.370          C  
ATOM  16108  CD  GLU C1046      -6.160 -22.797  16.232  1.00  0.370          C  
ATOM  16109  OE1 GLU C1046      -6.373 -23.993  16.126  1.00  0.370          O  
ATOM  16110  OE2 GLU C1046      -5.139 -22.282  15.880  1.00  0.370          O  
ATOM  16111  H   GLU C1046      -6.548 -24.563  17.730  1.00  0.310          H  
ATOM  16112  HA  GLU C1046      -7.332 -22.493  19.556  1.00  0.320          H  
ATOM  16113 1HB  GLU C1046      -8.589 -23.540  16.986  1.00  0.450          H  
ATOM  16114 2HB  GLU C1046      -9.114 -22.081  17.817  1.00  0.450          H  
ATOM  16115 1HG  GLU C1046      -7.673 -21.304  16.149  1.00  0.450          H  
ATOM  16116 2HG  GLU C1046      -6.694 -21.263  17.616  1.00  0.450          H  
ATOM  16117  N   ASP C1047      -9.155 -25.208  19.392  1.00  0.240          N  
ATOM  16118  CA  ASP C1047     -10.167 -26.012  20.044  1.00  0.170          C  
ATOM  16119  C   ASP C1047      -9.812 -26.156  21.510  1.00  0.200          C  
ATOM  16120  O   ASP C1047     -10.631 -25.883  22.388  1.00  0.220          O  
ATOM  16121  CB  ASP C1047     -10.156 -27.422  19.436  1.00  0.270          C  
ATOM  16122  CG  ASP C1047     -10.667 -27.550  18.032  1.00  0.270          C  
ATOM  16123  OD1 ASP C1047     -11.504 -26.774  17.635  1.00  0.270          O  
ATOM  16124  OD2 ASP C1047     -10.148 -28.407  17.310  1.00  0.270          O  
ATOM  16125  H   ASP C1047      -8.662 -25.588  18.598  1.00  0.290          H  
ATOM  16126  HA  ASP C1047     -11.143 -25.535  19.945  1.00  0.200          H  
ATOM  16127 1HB  ASP C1047      -9.154 -27.826  19.477  1.00  0.320          H  
ATOM  16128 2HB  ASP C1047     -10.770 -28.062  20.043  1.00  0.320          H  
ATOM  16129  N   CYS C1048      -8.556 -26.538  21.783  1.00  0.200          N  
ATOM  16130  CA  CYS C1048      -8.136 -26.757  23.154  1.00  0.210          C  
ATOM  16131  C   CYS C1048      -8.151 -25.511  23.998  1.00  0.200          C  
ATOM  16132  O   CYS C1048      -8.541 -25.557  25.169  1.00  0.200          O  
ATOM  16133  CB  CYS C1048      -6.774 -27.375  23.179  1.00  0.290          C  
ATOM  16134  SG  CYS C1048      -6.847 -28.997  22.605  1.00  0.290          S  
ATOM  16135  H   CYS C1048      -7.911 -26.752  21.017  1.00  0.240          H  
ATOM  16136  HA  CYS C1048      -8.826 -27.469  23.580  1.00  0.250          H  
ATOM  16137 1HB  CYS C1048      -6.095 -26.815  22.537  1.00  0.350          H  
ATOM  16138 2HB  CYS C1048      -6.377 -27.369  24.194  1.00  0.350          H  
ATOM  16139  HG  CYS C1048      -6.842 -28.687  21.280  1.00  0.350          H  
ATOM  16140  N   TYR C1049      -7.726 -24.403  23.416  1.00  0.210          N  
ATOM  16141  CA  TYR C1049      -7.731 -23.137  24.110  1.00  0.210          C  
ATOM  16142  C   TYR C1049      -9.125 -22.778  24.567  1.00  0.200          C  
ATOM  16143  O   TYR C1049      -9.348 -22.426  25.734  1.00  0.200          O  
ATOM  16144  CB  TYR C1049      -7.205 -22.071  23.202  1.00  0.290          C  
ATOM  16145  CG  TYR C1049      -7.341 -20.718  23.749  1.00  0.290          C  
ATOM  16146  CD1 TYR C1049      -6.439 -20.244  24.644  1.00  0.290          C  
ATOM  16147  CD2 TYR C1049      -8.388 -19.942  23.342  1.00  0.290          C  
ATOM  16148  CE1 TYR C1049      -6.582 -18.974  25.145  1.00  0.290          C  
ATOM  16149  CE2 TYR C1049      -8.530 -18.708  23.833  1.00  0.290          C  
ATOM  16150  CZ  TYR C1049      -7.647 -18.209  24.726  1.00  0.290          C  
ATOM  16151  OH  TYR C1049      -7.850 -16.933  25.201  1.00  0.290          O  
ATOM  16152  H   TYR C1049      -7.360 -24.445  22.458  1.00  0.250          H  
ATOM  16153  HA  TYR C1049      -7.090 -23.218  24.987  1.00  0.250          H  
ATOM  16154 1HB  TYR C1049      -6.158 -22.274  23.032  1.00  0.350          H  
ATOM  16155 2HB  TYR C1049      -7.715 -22.115  22.242  1.00  0.350          H  
ATOM  16156  HD1 TYR C1049      -5.612 -20.871  24.948  1.00  0.350          H  
ATOM  16157  HD2 TYR C1049      -9.104 -20.321  22.625  1.00  0.350          H  
ATOM  16158  HE1 TYR C1049      -5.866 -18.586  25.853  1.00  0.350          H  
ATOM  16159  HE2 TYR C1049      -9.353 -18.103  23.514  1.00  0.350          H  
ATOM  16160  HH  TYR C1049      -7.000 -16.530  25.484  1.00  0.350          H  
ATOM  16161  N   LEU C1050     -10.064 -22.848  23.628  1.00  0.200          N  
ATOM  16162  CA  LEU C1050     -11.439 -22.532  23.905  1.00  0.210          C  
ATOM  16163  C   LEU C1050     -12.014 -23.523  24.893  1.00  0.190          C  
ATOM  16164  O   LEU C1050     -12.841 -23.143  25.717  1.00  0.220          O  
ATOM  16165  CB  LEU C1050     -12.206 -22.517  22.612  1.00  0.290          C  
ATOM  16166  CG  LEU C1050     -11.856 -21.381  21.636  1.00  0.290          C  
ATOM  16167  CD1 LEU C1050     -12.495 -21.661  20.315  1.00  0.290          C  
ATOM  16168  CD2 LEU C1050     -12.355 -20.027  22.184  1.00  0.290          C  
ATOM  16169  H   LEU C1050      -9.806 -23.134  22.676  1.00  0.240          H  
ATOM  16170  HA  LEU C1050     -11.478 -21.554  24.364  1.00  0.250          H  
ATOM  16171 1HB  LEU C1050     -12.002 -23.459  22.111  1.00  0.350          H  
ATOM  16172 2HB  LEU C1050     -13.252 -22.447  22.855  1.00  0.350          H  
ATOM  16173  HG  LEU C1050     -10.783 -21.353  21.487  1.00  0.350          H  
ATOM  16174 1HD1 LEU C1050     -12.218 -20.882  19.629  1.00  0.350          H  
ATOM  16175 2HD1 LEU C1050     -12.131 -22.622  19.934  1.00  0.350          H  
ATOM  16176 3HD1 LEU C1050     -13.576 -21.695  20.421  1.00  0.350          H  
ATOM  16177 1HD2 LEU C1050     -12.114 -19.253  21.481  1.00  0.350          H  
ATOM  16178 2HD2 LEU C1050     -13.435 -20.067  22.317  1.00  0.350          H  
ATOM  16179 3HD2 LEU C1050     -11.886 -19.800  23.127  1.00  0.350          H  
ATOM  16180  N   GLY C1051     -11.580 -24.783  24.815  1.00  0.180          N  
ATOM  16181  CA  GLY C1051     -11.986 -25.838  25.726  1.00  0.180          C  
ATOM  16182  C   GLY C1051     -11.652 -25.432  27.142  1.00  0.210          C  
ATOM  16183  O   GLY C1051     -12.510 -25.488  28.023  1.00  0.230          O  
ATOM  16184  H   GLY C1051     -10.957 -25.035  24.043  1.00  0.220          H  
ATOM  16185 1HA  GLY C1051     -13.049 -26.041  25.630  1.00  0.220          H  
ATOM  16186 2HA  GLY C1051     -11.440 -26.746  25.482  1.00  0.220          H  
ATOM  16187  N   LEU C1052     -10.399 -25.027  27.351  1.00  0.200          N  
ATOM  16188  CA  LEU C1052      -9.894 -24.617  28.651  1.00  0.240          C  
ATOM  16189  C   LEU C1052     -10.700 -23.420  29.171  1.00  0.210          C  
ATOM  16190  O   LEU C1052     -11.114 -23.404  30.339  1.00  0.220          O  
ATOM  16191  CB  LEU C1052      -8.393 -24.317  28.493  1.00  0.320          C  
ATOM  16192  CG  LEU C1052      -7.556 -23.871  29.707  1.00  0.320          C  
ATOM  16193  CD1 LEU C1052      -7.563 -24.947  30.801  1.00  0.320          C  
ATOM  16194  CD2 LEU C1052      -6.122 -23.642  29.200  1.00  0.320          C  
ATOM  16195  H   LEU C1052      -9.751 -25.055  26.555  1.00  0.240          H  
ATOM  16196  HA  LEU C1052     -10.022 -25.445  29.340  1.00  0.290          H  
ATOM  16197 1HB  LEU C1052      -7.921 -25.208  28.080  1.00  0.380          H  
ATOM  16198 2HB  LEU C1052      -8.298 -23.533  27.745  1.00  0.380          H  
ATOM  16199  HG  LEU C1052      -7.962 -22.949  30.129  1.00  0.380          H  
ATOM  16200 1HD1 LEU C1052      -6.947 -24.617  31.640  1.00  0.380          H  
ATOM  16201 2HD1 LEU C1052      -8.577 -25.116  31.156  1.00  0.380          H  
ATOM  16202 3HD1 LEU C1052      -7.161 -25.865  30.417  1.00  0.380          H  
ATOM  16203 1HD2 LEU C1052      -5.483 -23.335  30.009  1.00  0.380          H  
ATOM  16204 2HD2 LEU C1052      -5.745 -24.572  28.776  1.00  0.380          H  
ATOM  16205 3HD2 LEU C1052      -6.129 -22.872  28.428  1.00  0.380          H  
ATOM  16206  N   ARG C1053     -10.952 -22.429  28.304  1.00  0.200          N  
ATOM  16207  CA  ARG C1053     -11.792 -21.305  28.703  1.00  0.240          C  
ATOM  16208  C   ARG C1053     -13.194 -21.752  29.049  1.00  0.260          C  
ATOM  16209  O   ARG C1053     -13.797 -21.282  30.005  1.00  0.260          O  
ATOM  16210  CB  ARG C1053     -11.917 -20.282  27.609  1.00  0.320          C  
ATOM  16211  CG  ARG C1053     -10.755 -19.417  27.398  1.00  0.320          C  
ATOM  16212  CD  ARG C1053     -10.916 -18.646  26.189  1.00  0.320          C  
ATOM  16213  NE  ARG C1053     -12.153 -17.898  26.165  1.00  0.320          N  
ATOM  16214  CZ  ARG C1053     -12.512 -17.071  25.175  1.00  0.320          C  
ATOM  16215  NH1 ARG C1053     -11.710 -16.876  24.176  1.00  0.320          N  
ATOM  16216  NH2 ARG C1053     -13.664 -16.435  25.211  1.00  0.320          N  
ATOM  16217  H   ARG C1053     -10.544 -22.467  27.364  1.00  0.240          H  
ATOM  16218  HA  ARG C1053     -11.343 -20.836  29.572  1.00  0.290          H  
ATOM  16219 1HB  ARG C1053     -12.118 -20.788  26.670  1.00  0.380          H  
ATOM  16220 2HB  ARG C1053     -12.775 -19.659  27.831  1.00  0.380          H  
ATOM  16221 1HG  ARG C1053     -10.648 -18.734  28.234  1.00  0.380          H  
ATOM  16222 2HG  ARG C1053      -9.857 -20.030  27.300  1.00  0.380          H  
ATOM  16223 1HD  ARG C1053     -10.101 -17.934  26.140  1.00  0.380          H  
ATOM  16224 2HD  ARG C1053     -10.892 -19.312  25.333  1.00  0.380          H  
ATOM  16225  HE  ARG C1053     -12.799 -18.018  26.936  1.00  0.380          H  
ATOM  16226 1HH1 ARG C1053     -10.819 -17.319  24.155  1.00  0.380          H  
ATOM  16227 2HH1 ARG C1053     -11.966 -16.211  23.459  1.00  0.380          H  
ATOM  16228 1HH2 ARG C1053     -14.292 -16.560  25.986  1.00  0.380          H  
ATOM  16229 2HH2 ARG C1053     -13.896 -15.785  24.477  1.00  0.380          H  
ATOM  16230  N   GLY C1054     -13.730 -22.667  28.263  1.00  0.320          N  
ATOM  16231  CA  GLY C1054     -15.052 -23.201  28.478  1.00  0.390          C  
ATOM  16232  C   GLY C1054     -15.161 -23.904  29.826  1.00  0.390          C  
ATOM  16233  O   GLY C1054     -16.107 -23.666  30.590  1.00  0.420          O  
ATOM  16234  H   GLY C1054     -13.218 -22.985  27.448  1.00  0.380          H  
ATOM  16235 1HA  GLY C1054     -15.796 -22.408  28.402  1.00  0.470          H  
ATOM  16236 2HA  GLY C1054     -15.250 -23.907  27.677  1.00  0.470          H  
ATOM  16237  N   LEU C1055     -14.102 -24.637  30.218  1.00  0.420          N  
ATOM  16238  CA  LEU C1055     -14.129 -25.347  31.489  1.00  0.410          C  
ATOM  16239  C   LEU C1055     -14.365 -24.383  32.636  1.00  0.340          C  
ATOM  16240  O   LEU C1055     -15.188 -24.659  33.512  1.00  0.350          O  
ATOM  16241  CB  LEU C1055     -12.791 -26.071  31.796  1.00  0.580          C  
ATOM  16242  CG  LEU C1055     -12.368 -27.293  30.945  1.00  0.580          C  
ATOM  16243  CD1 LEU C1055     -10.969 -27.723  31.370  1.00  0.580          C  
ATOM  16244  CD2 LEU C1055     -13.315 -28.405  31.127  1.00  0.580          C  
ATOM  16245  H   LEU C1055     -13.352 -24.799  29.539  1.00  0.500          H  
ATOM  16246  HA  LEU C1055     -14.933 -26.061  31.465  1.00  0.490          H  
ATOM  16247 1HB  LEU C1055     -11.995 -25.337  31.698  1.00  0.690          H  
ATOM  16248 2HB  LEU C1055     -12.814 -26.393  32.835  1.00  0.690          H  
ATOM  16249  HG  LEU C1055     -12.340 -27.021  29.900  1.00  0.690          H  
ATOM  16250 1HD1 LEU C1055     -10.666 -28.577  30.791  1.00  0.690          H  
ATOM  16251 2HD1 LEU C1055     -10.271 -26.906  31.215  1.00  0.690          H  
ATOM  16252 3HD1 LEU C1055     -10.968 -27.994  32.412  1.00  0.690          H  
ATOM  16253 1HD2 LEU C1055     -12.991 -29.240  30.515  1.00  0.690          H  
ATOM  16254 2HD2 LEU C1055     -13.341 -28.693  32.176  1.00  0.690          H  
ATOM  16255 3HD2 LEU C1055     -14.284 -28.112  30.818  1.00  0.690          H  
ATOM  16256  N   ARG C1056     -13.771 -23.197  32.546  1.00  0.290          N  
ATOM  16257  CA  ARG C1056     -13.865 -22.178  33.588  1.00  0.260          C  
ATOM  16258  C   ARG C1056     -15.291 -21.902  34.068  1.00  0.230          C  
ATOM  16259  O   ARG C1056     -15.497 -21.660  35.254  1.00  0.520          O  
ATOM  16260  CB  ARG C1056     -13.312 -20.862  33.101  1.00  0.380          C  
ATOM  16261  CG  ARG C1056     -11.830 -20.840  32.860  1.00  0.380          C  
ATOM  16262  CD  ARG C1056     -11.412 -19.566  32.312  1.00  0.380          C  
ATOM  16263  NE  ARG C1056      -9.990 -19.525  32.072  1.00  0.380          N  
ATOM  16264  CZ  ARG C1056      -9.356 -18.569  31.352  1.00  0.380          C  
ATOM  16265  NH1 ARG C1056     -10.036 -17.599  30.785  1.00  0.380          N  
ATOM  16266  NH2 ARG C1056      -8.042 -18.600  31.215  1.00  0.380          N  
ATOM  16267  H   ARG C1056     -13.127 -23.063  31.755  1.00  0.350          H  
ATOM  16268  HA  ARG C1056     -13.269 -22.493  34.425  1.00  0.310          H  
ATOM  16269 1HB  ARG C1056     -13.820 -20.558  32.223  1.00  0.450          H  
ATOM  16270 2HB  ARG C1056     -13.514 -20.105  33.855  1.00  0.450          H  
ATOM  16271 1HG  ARG C1056     -11.287 -21.034  33.756  1.00  0.450          H  
ATOM  16272 2HG  ARG C1056     -11.583 -21.605  32.130  1.00  0.450          H  
ATOM  16273 1HD  ARG C1056     -11.920 -19.424  31.372  1.00  0.450          H  
ATOM  16274 2HD  ARG C1056     -11.674 -18.762  33.000  1.00  0.450          H  
ATOM  16275  HE  ARG C1056      -9.434 -20.254  32.507  1.00  0.450          H  
ATOM  16276 1HH1 ARG C1056     -11.065 -17.566  30.838  1.00  0.450          H  
ATOM  16277 2HH1 ARG C1056      -9.538 -16.892  30.250  1.00  0.450          H  
ATOM  16278 1HH2 ARG C1056      -7.512 -19.349  31.632  1.00  0.450          H  
ATOM  16279 2HH2 ARG C1056      -7.564 -17.854  30.692  1.00  0.450          H  
ATOM  16280  N   THR C1057     -16.284 -21.898  33.170  1.00  0.140          N  
ATOM  16281  CA  THR C1057     -17.637 -21.534  33.568  1.00  0.080          C  
ATOM  16282  C   THR C1057     -18.589 -22.718  33.636  1.00  0.190          C  
ATOM  16283  O   THR C1057     -19.799 -22.525  33.798  1.00  0.280          O  
ATOM  16284  CB  THR C1057     -18.209 -20.422  32.642  1.00  0.140          C  
ATOM  16285  OG1 THR C1057     -18.230 -20.858  31.269  1.00  0.140          O  
ATOM  16286  CG2 THR C1057     -17.346 -19.192  32.761  1.00  0.140          C  
ATOM  16287  H   THR C1057     -16.135 -22.169  32.190  1.00  0.170          H  
ATOM  16288  HA  THR C1057     -17.588 -21.110  34.570  1.00  0.100          H  
ATOM  16289  HB  THR C1057     -19.226 -20.177  32.950  1.00  0.160          H  
ATOM  16290  HG1 THR C1057     -18.476 -20.111  30.715  1.00  0.160          H  
ATOM  16291 1HG2 THR C1057     -17.740 -18.404  32.127  1.00  0.160          H  
ATOM  16292 2HG2 THR C1057     -17.368 -18.878  33.782  1.00  0.160          H  
ATOM  16293 3HG2 THR C1057     -16.326 -19.420  32.463  1.00  0.160          H  
ATOM  16294  N   MET C1058     -18.083 -23.955  33.529  1.00  0.260          N  
ATOM  16295  CA  MET C1058     -19.009 -25.083  33.547  1.00  0.420          C  
ATOM  16296  C   MET C1058     -19.820 -25.173  34.809  1.00  0.480          C  
ATOM  16297  O   MET C1058     -21.021 -25.351  34.743  1.00  0.570          O  
ATOM  16298  CB  MET C1058     -18.311 -26.416  33.383  1.00  0.520          C  
ATOM  16299  CG  MET C1058     -17.772 -26.674  32.052  1.00  0.520          C  
ATOM  16300  SD  MET C1058     -16.840 -28.196  31.998  1.00  0.520          S  
ATOM  16301  CE  MET C1058     -18.094 -29.443  32.021  1.00  0.520          C  
ATOM  16302  H   MET C1058     -17.069 -24.098  33.440  1.00  0.310          H  
ATOM  16303  HA  MET C1058     -19.703 -24.958  32.717  1.00  0.500          H  
ATOM  16304 1HB  MET C1058     -17.473 -26.468  34.081  1.00  0.630          H  
ATOM  16305 2HB  MET C1058     -18.994 -27.203  33.637  1.00  0.630          H  
ATOM  16306 1HG  MET C1058     -18.597 -26.748  31.341  1.00  0.630          H  
ATOM  16307 2HG  MET C1058     -17.147 -25.846  31.743  1.00  0.630          H  
ATOM  16308 1HE  MET C1058     -17.623 -30.427  31.968  1.00  0.630          H  
ATOM  16309 2HE  MET C1058     -18.665 -29.362  32.930  1.00  0.630          H  
ATOM  16310 3HE  MET C1058     -18.755 -29.317  31.160  1.00  0.630          H  
ATOM  16311  N   TYR C1059     -19.213 -25.013  35.972  1.00  0.490          N  
ATOM  16312  CA  TYR C1059     -19.974 -25.156  37.210  1.00  0.600          C  
ATOM  16313  C   TYR C1059     -21.143 -24.200  37.225  1.00  0.760          C  
ATOM  16314  O   TYR C1059     -22.274 -24.564  37.567  1.00  1.260          O  
ATOM  16315  CB  TYR C1059     -19.103 -24.918  38.428  1.00  0.800          C  
ATOM  16316  CG  TYR C1059     -19.823 -25.087  39.714  1.00  0.800          C  
ATOM  16317  CD1 TYR C1059     -19.911 -26.331  40.275  1.00  0.800          C  
ATOM  16318  CD2 TYR C1059     -20.402 -24.017  40.330  1.00  0.800          C  
ATOM  16319  CE1 TYR C1059     -20.556 -26.507  41.468  1.00  0.800          C  
ATOM  16320  CE2 TYR C1059     -21.050 -24.179  41.522  1.00  0.800          C  
ATOM  16321  CZ  TYR C1059     -21.124 -25.416  42.098  1.00  0.800          C  
ATOM  16322  OH  TYR C1059     -21.758 -25.570  43.306  1.00  0.800          O  
ATOM  16323  H   TYR C1059     -18.224 -24.805  35.994  1.00  0.590          H  
ATOM  16324  HA  TYR C1059     -20.392 -26.156  37.259  1.00  0.720          H  
ATOM  16325 1HB  TYR C1059     -18.279 -25.620  38.427  1.00  0.960          H  
ATOM  16326 2HB  TYR C1059     -18.686 -23.912  38.398  1.00  0.960          H  
ATOM  16327  HD1 TYR C1059     -19.459 -27.174  39.779  1.00  0.960          H  
ATOM  16328  HD2 TYR C1059     -20.341 -23.031  39.884  1.00  0.960          H  
ATOM  16329  HE1 TYR C1059     -20.613 -27.498  41.917  1.00  0.960          H  
ATOM  16330  HE2 TYR C1059     -21.499 -23.315  42.014  1.00  0.960          H  
ATOM  16331  HH  TYR C1059     -22.056 -24.707  43.617  1.00  0.960          H  
ATOM  16332  N   ILE C1060     -20.851 -22.957  36.877  1.00  0.390          N  
ATOM  16333  CA  ILE C1060     -21.825 -21.894  36.927  1.00  0.430          C  
ATOM  16334  C   ILE C1060     -22.981 -22.163  35.971  1.00  0.400          C  
ATOM  16335  O   ILE C1060     -24.153 -22.042  36.354  1.00  0.420          O  
ATOM  16336  CB  ILE C1060     -21.134 -20.572  36.507  1.00  0.590          C  
ATOM  16337  CG1 ILE C1060     -19.962 -20.198  37.506  1.00  0.590          C  
ATOM  16338  CG2 ILE C1060     -22.162 -19.454  36.385  1.00  0.590          C  
ATOM  16339  CD1 ILE C1060     -20.334 -19.940  38.943  1.00  0.590          C  
ATOM  16340  H   ILE C1060     -19.902 -22.756  36.599  1.00  0.470          H  
ATOM  16341  HA  ILE C1060     -22.225 -21.825  37.937  1.00  0.520          H  
ATOM  16342  HB  ILE C1060     -20.663 -20.711  35.531  1.00  0.700          H  
ATOM  16343 1HG1 ILE C1060     -19.238 -21.010  37.504  1.00  0.700          H  
ATOM  16344 2HG1 ILE C1060     -19.475 -19.313  37.135  1.00  0.700          H  
ATOM  16345 1HG2 ILE C1060     -21.672 -18.532  36.074  1.00  0.700          H  
ATOM  16346 2HG2 ILE C1060     -22.915 -19.715  35.652  1.00  0.700          H  
ATOM  16347 3HG2 ILE C1060     -22.647 -19.310  37.338  1.00  0.700          H  
ATOM  16348 1HD1 ILE C1060     -19.427 -19.697  39.511  1.00  0.700          H  
ATOM  16349 2HD1 ILE C1060     -21.021 -19.109  39.020  1.00  0.700          H  
ATOM  16350 3HD1 ILE C1060     -20.791 -20.814  39.388  1.00  0.700          H  
ATOM  16351  N   ARG C1061     -22.644 -22.510  34.727  1.00  0.360          N  
ATOM  16352  CA  ARG C1061     -23.641 -22.768  33.710  1.00  0.340          C  
ATOM  16353  C   ARG C1061     -24.439 -24.028  34.013  1.00  0.350          C  
ATOM  16354  O   ARG C1061     -25.658 -24.048  33.864  1.00  0.370          O  
ATOM  16355  CB  ARG C1061     -22.955 -22.878  32.365  1.00  0.480          C  
ATOM  16356  CG  ARG C1061     -22.425 -21.536  31.843  1.00  0.480          C  
ATOM  16357  CD  ARG C1061     -21.897 -21.611  30.455  1.00  0.480          C  
ATOM  16358  NE  ARG C1061     -20.586 -22.307  30.361  1.00  0.480          N  
ATOM  16359  CZ  ARG C1061     -20.375 -23.548  29.868  1.00  0.480          C  
ATOM  16360  NH1 ARG C1061     -21.355 -24.303  29.434  1.00  0.480          N  
ATOM  16361  NH2 ARG C1061     -19.156 -24.042  29.793  1.00  0.480          N  
ATOM  16362  H   ARG C1061     -21.653 -22.591  34.482  1.00  0.430          H  
ATOM  16363  HA  ARG C1061     -24.328 -21.923  33.682  1.00  0.410          H  
ATOM  16364 1HB  ARG C1061     -22.098 -23.550  32.463  1.00  0.580          H  
ATOM  16365 2HB  ARG C1061     -23.626 -23.310  31.633  1.00  0.580          H  
ATOM  16366 1HG  ARG C1061     -23.222 -20.796  31.871  1.00  0.580          H  
ATOM  16367 2HG  ARG C1061     -21.614 -21.203  32.490  1.00  0.580          H  
ATOM  16368 1HD  ARG C1061     -22.616 -22.115  29.818  1.00  0.580          H  
ATOM  16369 2HD  ARG C1061     -21.758 -20.593  30.088  1.00  0.580          H  
ATOM  16370  HE  ARG C1061     -19.751 -21.810  30.668  1.00  0.580          H  
ATOM  16371 1HH1 ARG C1061     -22.309 -23.991  29.451  1.00  0.580          H  
ATOM  16372 2HH1 ARG C1061     -21.097 -25.227  29.064  1.00  0.580          H  
ATOM  16373 1HH2 ARG C1061     -18.323 -23.518  30.082  1.00  0.580          H  
ATOM  16374 2HH2 ARG C1061     -19.043 -24.983  29.392  1.00  0.580          H  
ATOM  16375  N   LEU C1062     -23.764 -25.070  34.479  1.00  0.340          N  
ATOM  16376  CA  LEU C1062     -24.403 -26.324  34.812  1.00  0.340          C  
ATOM  16377  C   LEU C1062     -25.387 -26.204  35.953  1.00  0.360          C  
ATOM  16378  O   LEU C1062     -26.459 -26.799  35.876  1.00  0.400          O  
ATOM  16379  CB  LEU C1062     -23.345 -27.359  35.132  1.00  0.480          C  
ATOM  16380  CG  LEU C1062     -22.546 -27.902  33.955  1.00  0.480          C  
ATOM  16381  CD1 LEU C1062     -21.407 -28.638  34.474  1.00  0.480          C  
ATOM  16382  CD2 LEU C1062     -23.394 -28.872  33.158  1.00  0.480          C  
ATOM  16383  H   LEU C1062     -22.758 -25.000  34.580  1.00  0.410          H  
ATOM  16384  HA  LEU C1062     -24.953 -26.647  33.939  1.00  0.410          H  
ATOM  16385 1HB  LEU C1062     -22.646 -26.916  35.838  1.00  0.570          H  
ATOM  16386 2HB  LEU C1062     -23.798 -28.161  35.606  1.00  0.570          H  
ATOM  16387  HG  LEU C1062     -22.204 -27.083  33.321  1.00  0.570          H  
ATOM  16388 1HD1 LEU C1062     -20.837 -29.044  33.656  1.00  0.570          H  
ATOM  16389 2HD1 LEU C1062     -20.789 -27.977  35.056  1.00  0.570          H  
ATOM  16390 3HD1 LEU C1062     -21.782 -29.438  35.096  1.00  0.570          H  
ATOM  16391 1HD2 LEU C1062     -22.802 -29.263  32.345  1.00  0.570          H  
ATOM  16392 2HD2 LEU C1062     -23.705 -29.690  33.787  1.00  0.570          H  
ATOM  16393 3HD2 LEU C1062     -24.258 -28.380  32.765  1.00  0.570          H  
ATOM  16394  N   LYS C1063     -25.063 -25.444  37.000  1.00  0.350          N  
ATOM  16395  CA  LYS C1063     -26.024 -25.276  38.081  1.00  0.370          C  
ATOM  16396  C   LYS C1063     -27.237 -24.490  37.596  1.00  0.380          C  
ATOM  16397  O   LYS C1063     -28.376 -24.826  37.942  1.00  0.410          O  
ATOM  16398  CB  LYS C1063     -25.370 -24.629  39.302  1.00  0.510          C  
ATOM  16399  CG  LYS C1063     -24.459 -25.572  40.134  1.00  0.510          C  
ATOM  16400  CD  LYS C1063     -25.312 -26.590  40.961  1.00  0.510          C  
ATOM  16401  CE  LYS C1063     -24.460 -27.454  41.891  1.00  0.510          C  
ATOM  16402  NZ  LYS C1063     -25.310 -28.366  42.757  1.00  0.510          N  
ATOM  16403  H   LYS C1063     -24.131 -25.019  37.059  1.00  0.420          H  
ATOM  16404  HA  LYS C1063     -26.383 -26.260  38.368  1.00  0.440          H  
ATOM  16405 1HB  LYS C1063     -24.750 -23.790  38.965  1.00  0.610          H  
ATOM  16406 2HB  LYS C1063     -26.139 -24.225  39.956  1.00  0.610          H  
ATOM  16407 1HG  LYS C1063     -23.789 -26.115  39.460  1.00  0.610          H  
ATOM  16408 2HG  LYS C1063     -23.853 -24.977  40.812  1.00  0.610          H  
ATOM  16409 1HD  LYS C1063     -26.039 -26.044  41.562  1.00  0.610          H  
ATOM  16410 2HD  LYS C1063     -25.861 -27.258  40.301  1.00  0.610          H  
ATOM  16411 1HE  LYS C1063     -23.780 -28.062  41.294  1.00  0.610          H  
ATOM  16412 2HE  LYS C1063     -23.880 -26.807  42.536  1.00  0.610          H  
ATOM  16413 1HZ  LYS C1063     -24.705 -28.907  43.363  1.00  0.610          H  
ATOM  16414 2HZ  LYS C1063     -25.931 -27.806  43.318  1.00  0.610          H  
ATOM  16415 3HZ  LYS C1063     -25.881 -29.006  42.205  1.00  0.610          H  
ATOM  16416  N   GLU C1064     -27.033 -23.458  36.775  1.00  0.410          N  
ATOM  16417  CA  GLU C1064     -28.204 -22.755  36.289  1.00  0.450          C  
ATOM  16418  C   GLU C1064     -29.012 -23.682  35.378  1.00  0.430          C  
ATOM  16419  O   GLU C1064     -30.246 -23.693  35.432  1.00  0.420          O  
ATOM  16420  CB  GLU C1064     -27.803 -21.470  35.571  1.00  0.610          C  
ATOM  16421  CG  GLU C1064     -27.252 -20.385  36.485  1.00  0.610          C  
ATOM  16422  CD  GLU C1064     -28.250 -19.889  37.489  1.00  0.610          C  
ATOM  16423  OE1 GLU C1064     -29.342 -19.532  37.105  1.00  0.610          O  
ATOM  16424  OE2 GLU C1064     -27.931 -19.901  38.661  1.00  0.610          O  
ATOM  16425  H   GLU C1064     -26.088 -23.144  36.522  1.00  0.490          H  
ATOM  16426  HA  GLU C1064     -28.828 -22.489  37.138  1.00  0.540          H  
ATOM  16427 1HB  GLU C1064     -27.008 -21.707  34.870  1.00  0.740          H  
ATOM  16428 2HB  GLU C1064     -28.648 -21.070  35.011  1.00  0.740          H  
ATOM  16429 1HG  GLU C1064     -26.388 -20.780  37.017  1.00  0.740          H  
ATOM  16430 2HG  GLU C1064     -26.917 -19.562  35.883  1.00  0.740          H  
ATOM  16431  N   ALA C1065     -28.316 -24.500  34.567  1.00  0.410          N  
ATOM  16432  CA  ALA C1065     -28.961 -25.449  33.674  1.00  0.380          C  
ATOM  16433  C   ALA C1065     -29.771 -26.459  34.465  1.00  0.350          C  
ATOM  16434  O   ALA C1065     -30.867 -26.817  34.042  1.00  0.330          O  
ATOM  16435  CB  ALA C1065     -27.938 -26.177  32.823  1.00  0.540          C  
ATOM  16436  H   ALA C1065     -27.300 -24.425  34.540  1.00  0.490          H  
ATOM  16437  HA  ALA C1065     -29.634 -24.894  33.022  1.00  0.460          H  
ATOM  16438 1HB  ALA C1065     -28.450 -26.850  32.155  1.00  0.650          H  
ATOM  16439 2HB  ALA C1065     -27.366 -25.451  32.247  1.00  0.650          H  
ATOM  16440 3HB  ALA C1065     -27.271 -26.738  33.463  1.00  0.650          H  
ATOM  16441  N   GLU C1066     -29.245 -26.897  35.614  1.00  0.350          N  
ATOM  16442  CA  GLU C1066     -29.916 -27.850  36.486  1.00  0.310          C  
ATOM  16443  C   GLU C1066     -31.284 -27.341  36.851  1.00  0.320          C  
ATOM  16444  O   GLU C1066     -32.300 -28.029  36.661  1.00  0.330          O  
ATOM  16445  CB  GLU C1066     -29.131 -27.999  37.797  1.00  0.450          C  
ATOM  16446  CG  GLU C1066     -29.679 -28.982  38.798  1.00  0.450          C  
ATOM  16447  CD  GLU C1066     -28.847 -29.008  40.019  1.00  0.450          C  
ATOM  16448  OE1 GLU C1066     -28.893 -28.072  40.790  1.00  0.450          O  
ATOM  16449  OE2 GLU C1066     -28.119 -29.950  40.186  1.00  0.450          O  
ATOM  16450  H   GLU C1066     -28.297 -26.606  35.854  1.00  0.420          H  
ATOM  16451  HA  GLU C1066     -30.002 -28.810  35.975  1.00  0.370          H  
ATOM  16452 1HB  GLU C1066     -28.096 -28.248  37.584  1.00  0.540          H  
ATOM  16453 2HB  GLU C1066     -29.119 -27.059  38.311  1.00  0.540          H  
ATOM  16454 1HG  GLU C1066     -30.695 -28.701  39.070  1.00  0.540          H  
ATOM  16455 2HG  GLU C1066     -29.709 -29.967  38.349  1.00  0.540          H  
ATOM  16456  N   LYS C1067     -31.305 -26.100  37.347  1.00  0.340          N  
ATOM  16457  CA  LYS C1067     -32.536 -25.462  37.761  1.00  0.350          C  
ATOM  16458  C   LYS C1067     -33.501 -25.302  36.599  1.00  0.350          C  
ATOM  16459  O   LYS C1067     -34.696 -25.564  36.753  1.00  0.340          O  
ATOM  16460  CB  LYS C1067     -32.227 -24.106  38.391  1.00  0.490          C  
ATOM  16461  CG  LYS C1067     -31.557 -24.206  39.770  1.00  0.490          C  
ATOM  16462  CD  LYS C1067     -31.397 -22.838  40.453  1.00  0.490          C  
ATOM  16463  CE  LYS C1067     -30.272 -22.034  39.794  1.00  0.490          C  
ATOM  16464  NZ  LYS C1067     -29.956 -20.772  40.513  1.00  0.490          N  
ATOM  16465  H   LYS C1067     -30.405 -25.618  37.465  1.00  0.410          H  
ATOM  16466  HA  LYS C1067     -33.014 -26.094  38.508  1.00  0.420          H  
ATOM  16467 1HB  LYS C1067     -31.561 -23.560  37.723  1.00  0.580          H  
ATOM  16468 2HB  LYS C1067     -33.145 -23.530  38.490  1.00  0.580          H  
ATOM  16469 1HG  LYS C1067     -32.151 -24.858  40.410  1.00  0.580          H  
ATOM  16470 2HG  LYS C1067     -30.570 -24.660  39.648  1.00  0.580          H  
ATOM  16471 1HD  LYS C1067     -32.329 -22.278  40.384  1.00  0.580          H  
ATOM  16472 2HD  LYS C1067     -31.157 -22.986  41.505  1.00  0.580          H  
ATOM  16473 1HE  LYS C1067     -29.372 -22.650  39.756  1.00  0.580          H  
ATOM  16474 2HE  LYS C1067     -30.562 -21.774  38.778  1.00  0.580          H  
ATOM  16475 1HZ  LYS C1067     -29.185 -20.314  39.983  1.00  0.580          H  
ATOM  16476 2HZ  LYS C1067     -30.761 -20.169  40.534  1.00  0.580          H  
ATOM  16477 3HZ  LYS C1067     -29.655 -20.969  41.450  1.00  0.580          H  
ATOM  16478  N   ARG C1068     -32.991 -24.899  35.427  1.00  0.340          N  
ATOM  16479  CA  ARG C1068     -33.859 -24.716  34.273  1.00  0.350          C  
ATOM  16480  C   ARG C1068     -34.451 -26.066  33.851  1.00  0.350          C  
ATOM  16481  O   ARG C1068     -35.644 -26.186  33.592  1.00  0.360          O  
ATOM  16482  CB  ARG C1068     -33.084 -24.151  33.091  1.00  0.490          C  
ATOM  16483  CG  ARG C1068     -32.432 -22.762  33.207  1.00  0.490          C  
ATOM  16484  CD  ARG C1068     -33.377 -21.638  33.157  1.00  0.490          C  
ATOM  16485  NE  ARG C1068     -32.674 -20.365  32.885  1.00  0.490          N  
ATOM  16486  CZ  ARG C1068     -32.037 -19.574  33.791  1.00  0.490          C  
ATOM  16487  NH1 ARG C1068     -31.983 -19.902  35.068  1.00  0.490          N  
ATOM  16488  NH2 ARG C1068     -31.448 -18.451  33.407  1.00  0.490          N  
ATOM  16489  H   ARG C1068     -31.993 -24.669  35.365  1.00  0.410          H  
ATOM  16490  HA  ARG C1068     -34.671 -24.039  34.541  1.00  0.420          H  
ATOM  16491 1HB  ARG C1068     -32.326 -24.862  32.760  1.00  0.580          H  
ATOM  16492 2HB  ARG C1068     -33.776 -24.032  32.305  1.00  0.580          H  
ATOM  16493 1HG  ARG C1068     -31.960 -22.695  34.163  1.00  0.580          H  
ATOM  16494 2HG  ARG C1068     -31.682 -22.631  32.443  1.00  0.580          H  
ATOM  16495 1HD  ARG C1068     -34.100 -21.798  32.357  1.00  0.580          H  
ATOM  16496 2HD  ARG C1068     -33.889 -21.559  34.107  1.00  0.580          H  
ATOM  16497  HE  ARG C1068     -32.732 -20.018  31.911  1.00  0.580          H  
ATOM  16498 1HH1 ARG C1068     -32.403 -20.750  35.403  1.00  0.580          H  
ATOM  16499 2HH1 ARG C1068     -31.488 -19.299  35.727  1.00  0.580          H  
ATOM  16500 1HH2 ARG C1068     -31.388 -18.183  32.408  1.00  0.580          H  
ATOM  16501 2HH2 ARG C1068     -30.999 -17.871  34.099  1.00  0.580          H  
ATOM  16502  N   GLY C1069     -33.627 -27.109  33.831  1.00  0.330          N  
ATOM  16503  CA  GLY C1069     -34.056 -28.435  33.427  1.00  0.320          C  
ATOM  16504  C   GLY C1069     -35.223 -28.882  34.266  1.00  0.300          C  
ATOM  16505  O   GLY C1069     -36.261 -29.298  33.744  1.00  0.300          O  
ATOM  16506  H   GLY C1069     -32.645 -26.967  34.056  1.00  0.400          H  
ATOM  16507 1HA  GLY C1069     -34.311 -28.443  32.368  1.00  0.380          H  
ATOM  16508 2HA  GLY C1069     -33.244 -29.137  33.573  1.00  0.380          H  
ATOM  16509  N   LEU C1070     -35.049 -28.819  35.583  1.00  0.320          N  
ATOM  16510  CA  LEU C1070     -36.095 -29.243  36.487  1.00  0.330          C  
ATOM  16511  C   LEU C1070     -37.357 -28.394  36.373  1.00  0.330          C  
ATOM  16512  O   LEU C1070     -38.461 -28.943  36.401  1.00  0.330          O  
ATOM  16513  CB  LEU C1070     -35.582 -29.245  37.928  1.00  0.460          C  
ATOM  16514  CG  LEU C1070     -36.605 -29.643  39.040  1.00  0.460          C  
ATOM  16515  CD1 LEU C1070     -37.150 -31.052  38.791  1.00  0.460          C  
ATOM  16516  CD2 LEU C1070     -35.904 -29.576  40.385  1.00  0.460          C  
ATOM  16517  H   LEU C1070     -34.157 -28.465  35.953  1.00  0.380          H  
ATOM  16518  HA  LEU C1070     -36.347 -30.265  36.216  1.00  0.400          H  
ATOM  16519 1HB  LEU C1070     -34.737 -29.930  37.987  1.00  0.550          H  
ATOM  16520 2HB  LEU C1070     -35.215 -28.237  38.153  1.00  0.550          H  
ATOM  16521  HG  LEU C1070     -37.436 -28.944  39.036  1.00  0.550          H  
ATOM  16522 1HD1 LEU C1070     -37.852 -31.323  39.578  1.00  0.550          H  
ATOM  16523 2HD1 LEU C1070     -37.659 -31.093  37.843  1.00  0.550          H  
ATOM  16524 3HD1 LEU C1070     -36.342 -31.741  38.788  1.00  0.550          H  
ATOM  16525 1HD2 LEU C1070     -36.608 -29.837  41.176  1.00  0.550          H  
ATOM  16526 2HD2 LEU C1070     -35.065 -30.274  40.399  1.00  0.550          H  
ATOM  16527 3HD2 LEU C1070     -35.534 -28.560  40.547  1.00  0.550          H  
ATOM  16528  N   GLU C1071     -37.238 -27.063  36.295  1.00  0.330          N  
ATOM  16529  CA  GLU C1071     -38.448 -26.250  36.232  1.00  0.330          C  
ATOM  16530  C   GLU C1071     -39.262 -26.508  34.961  1.00  0.350          C  
ATOM  16531  O   GLU C1071     -40.497 -26.556  35.021  1.00  0.330          O  
ATOM  16532  CB  GLU C1071     -38.091 -24.764  36.329  1.00  0.460          C  
ATOM  16533  CG  GLU C1071     -37.597 -24.295  37.719  1.00  0.460          C  
ATOM  16534  CD  GLU C1071     -38.658 -24.297  38.796  1.00  0.460          C  
ATOM  16535  OE1 GLU C1071     -39.736 -23.814  38.549  1.00  0.460          O  
ATOM  16536  OE2 GLU C1071     -38.384 -24.779  39.872  1.00  0.460          O  
ATOM  16537  H   GLU C1071     -36.318 -26.608  36.308  1.00  0.400          H  
ATOM  16538  HA  GLU C1071     -39.071 -26.505  37.089  1.00  0.400          H  
ATOM  16539 1HB  GLU C1071     -37.295 -24.544  35.611  1.00  0.550          H  
ATOM  16540 2HB  GLU C1071     -38.954 -24.162  36.049  1.00  0.550          H  
ATOM  16541 1HG  GLU C1071     -36.805 -24.969  38.035  1.00  0.550          H  
ATOM  16542 2HG  GLU C1071     -37.166 -23.307  37.634  1.00  0.550          H  
ATOM  16543  N   MET C1072     -38.593 -26.692  33.813  1.00  0.370          N  
ATOM  16544  CA  MET C1072     -39.321 -26.970  32.581  1.00  0.390          C  
ATOM  16545  C   MET C1072     -39.863 -28.371  32.576  1.00  0.410          C  
ATOM  16546  O   MET C1072     -40.976 -28.599  32.102  1.00  0.420          O  
ATOM  16547  CB  MET C1072     -38.476 -26.699  31.367  1.00  0.540          C  
ATOM  16548  CG  MET C1072     -38.405 -25.249  31.029  1.00  0.540          C  
ATOM  16549  SD  MET C1072     -37.469 -24.382  32.193  1.00  0.540          S  
ATOM  16550  CE  MET C1072     -37.150 -23.014  31.305  1.00  0.540          C  
ATOM  16551  H   MET C1072     -37.568 -26.603  33.798  1.00  0.440          H  
ATOM  16552  HA  MET C1072     -40.171 -26.294  32.537  1.00  0.470          H  
ATOM  16553 1HB  MET C1072     -37.468 -27.043  31.573  1.00  0.650          H  
ATOM  16554 2HB  MET C1072     -38.844 -27.249  30.518  1.00  0.650          H  
ATOM  16555 1HG  MET C1072     -37.957 -25.113  30.051  1.00  0.650          H  
ATOM  16556 2HG  MET C1072     -39.403 -24.822  31.011  1.00  0.650          H  
ATOM  16557 1HE  MET C1072     -36.492 -22.408  31.874  1.00  0.650          H  
ATOM  16558 2HE  MET C1072     -36.670 -23.285  30.384  1.00  0.650          H  
ATOM  16559 3HE  MET C1072     -38.091 -22.500  31.102  1.00  0.650          H  
ATOM  16560  N   ALA C1073     -39.091 -29.323  33.091  1.00  0.420          N  
ATOM  16561  CA  ALA C1073     -39.554 -30.684  33.141  1.00  0.430          C  
ATOM  16562  C   ALA C1073     -40.820 -30.756  34.000  1.00  0.380          C  
ATOM  16563  O   ALA C1073     -41.799 -31.388  33.595  1.00  0.430          O  
ATOM  16564  CB  ALA C1073     -38.441 -31.559  33.684  1.00  0.600          C  
ATOM  16565  H   ALA C1073     -38.147 -29.115  33.424  1.00  0.500          H  
ATOM  16566  HA  ALA C1073     -39.808 -31.006  32.132  1.00  0.520          H  
ATOM  16567 1HB  ALA C1073     -38.745 -32.578  33.723  1.00  0.720          H  
ATOM  16568 2HB  ALA C1073     -37.572 -31.477  33.048  1.00  0.720          H  
ATOM  16569 3HB  ALA C1073     -38.183 -31.214  34.676  1.00  0.720          H  
ATOM  16570  N   ARG C1074     -40.844 -30.028  35.141  1.00  0.310          N  
ATOM  16571  CA  ARG C1074     -42.019 -29.984  36.013  1.00  0.270          C  
ATOM  16572  C   ARG C1074     -43.197 -29.305  35.326  1.00  0.280          C  
ATOM  16573  O   ARG C1074     -44.333 -29.779  35.426  1.00  0.270          O  
ATOM  16574  CB  ARG C1074     -41.713 -29.262  37.309  1.00  0.390          C  
ATOM  16575  CG  ARG C1074     -40.833 -30.013  38.286  1.00  0.390          C  
ATOM  16576  CD  ARG C1074     -40.407 -29.138  39.387  1.00  0.390          C  
ATOM  16577  NE  ARG C1074     -41.530 -28.699  40.219  1.00  0.390          N  
ATOM  16578  CZ  ARG C1074     -41.520 -27.597  41.004  1.00  0.390          C  
ATOM  16579  NH1 ARG C1074     -40.451 -26.827  41.048  1.00  0.390          N  
ATOM  16580  NH2 ARG C1074     -42.589 -27.292  41.725  1.00  0.390          N  
ATOM  16581  H   ARG C1074     -40.000 -29.528  35.441  1.00  0.370          H  
ATOM  16582  HA  ARG C1074     -42.304 -31.007  36.254  1.00  0.320          H  
ATOM  16583 1HB  ARG C1074     -41.209 -28.321  37.079  1.00  0.470          H  
ATOM  16584 2HB  ARG C1074     -42.644 -29.018  37.812  1.00  0.470          H  
ATOM  16585 1HG  ARG C1074     -41.383 -30.856  38.702  1.00  0.470          H  
ATOM  16586 2HG  ARG C1074     -39.954 -30.373  37.781  1.00  0.470          H  
ATOM  16587 1HD  ARG C1074     -39.702 -29.673  40.020  1.00  0.470          H  
ATOM  16588 2HD  ARG C1074     -39.920 -28.262  38.957  1.00  0.470          H  
ATOM  16589  HE  ARG C1074     -42.369 -29.266  40.217  1.00  0.470          H  
ATOM  16590 1HH1 ARG C1074     -39.634 -27.056  40.493  1.00  0.470          H  
ATOM  16591 2HH1 ARG C1074     -40.436 -25.993  41.620  1.00  0.470          H  
ATOM  16592 1HH2 ARG C1074     -43.409 -27.882  41.691  1.00  0.470          H  
ATOM  16593 2HH2 ARG C1074     -42.585 -26.468  42.310  1.00  0.470          H  
ATOM  16594  N   PHE C1075     -42.929 -28.213  34.598  1.00  0.310          N  
ATOM  16595  CA  PHE C1075     -43.977 -27.526  33.870  1.00  0.380          C  
ATOM  16596  C   PHE C1075     -44.677 -28.527  32.988  1.00  0.440          C  
ATOM  16597  O   PHE C1075     -45.897 -28.666  33.039  1.00  0.470          O  
ATOM  16598  CB  PHE C1075     -43.373 -26.399  33.009  1.00  0.500          C  
ATOM  16599  CG  PHE C1075     -44.309 -25.741  32.035  1.00  0.500          C  
ATOM  16600  CD1 PHE C1075     -45.206 -24.774  32.430  1.00  0.500          C  
ATOM  16601  CD2 PHE C1075     -44.276 -26.111  30.683  1.00  0.500          C  
ATOM  16602  CE1 PHE C1075     -46.056 -24.195  31.508  1.00  0.500          C  
ATOM  16603  CE2 PHE C1075     -45.123 -25.536  29.774  1.00  0.500          C  
ATOM  16604  CZ  PHE C1075     -46.011 -24.583  30.189  1.00  0.500          C  
ATOM  16605  H   PHE C1075     -41.984 -27.820  34.587  1.00  0.370          H  
ATOM  16606  HA  PHE C1075     -44.693 -27.111  34.579  1.00  0.460          H  
ATOM  16607 1HB  PHE C1075     -42.966 -25.633  33.665  1.00  0.600          H  
ATOM  16608 2HB  PHE C1075     -42.550 -26.790  32.446  1.00  0.600          H  
ATOM  16609  HD1 PHE C1075     -45.244 -24.472  33.476  1.00  0.600          H  
ATOM  16610  HD2 PHE C1075     -43.569 -26.871  30.355  1.00  0.600          H  
ATOM  16611  HE1 PHE C1075     -46.767 -23.432  31.825  1.00  0.600          H  
ATOM  16612  HE2 PHE C1075     -45.093 -25.836  28.726  1.00  0.600          H  
ATOM  16613  HZ  PHE C1075     -46.682 -24.136  29.483  1.00  0.600          H  
ATOM  16614  N   MET C1076     -43.890 -29.252  32.196  1.00  0.460          N  
ATOM  16615  CA  MET C1076     -44.406 -30.245  31.276  1.00  0.530          C  
ATOM  16616  C   MET C1076     -45.129 -31.397  31.981  1.00  0.510          C  
ATOM  16617  O   MET C1076     -46.207 -31.802  31.563  1.00  0.560          O  
ATOM  16618  CB  MET C1076     -43.265 -30.793  30.473  1.00  0.710          C  
ATOM  16619  CG  MET C1076     -42.631 -29.822  29.541  1.00  0.710          C  
ATOM  16620  SD  MET C1076     -41.230 -30.546  28.774  1.00  0.710          S  
ATOM  16621  CE  MET C1076     -40.364 -29.159  28.265  1.00  0.710          C  
ATOM  16622  H   MET C1076     -42.880 -29.087  32.232  1.00  0.550          H  
ATOM  16623  HA  MET C1076     -45.108 -29.756  30.606  1.00  0.640          H  
ATOM  16624 1HB  MET C1076     -42.498 -31.186  31.139  1.00  0.860          H  
ATOM  16625 2HB  MET C1076     -43.638 -31.591  29.891  1.00  0.860          H  
ATOM  16626 1HG  MET C1076     -43.345 -29.531  28.775  1.00  0.860          H  
ATOM  16627 2HG  MET C1076     -42.317 -28.931  30.067  1.00  0.860          H  
ATOM  16628 1HE  MET C1076     -39.451 -29.459  27.792  1.00  0.860          H  
ATOM  16629 2HE  MET C1076     -40.967 -28.623  27.578  1.00  0.860          H  
ATOM  16630 3HE  MET C1076     -40.140 -28.545  29.123  1.00  0.860          H  
ATOM  16631  N   GLU C1077     -44.571 -31.906  33.085  1.00  0.450          N  
ATOM  16632  CA  GLU C1077     -45.172 -33.029  33.808  1.00  0.450          C  
ATOM  16633  C   GLU C1077     -46.621 -32.740  34.194  1.00  0.480          C  
ATOM  16634  O   GLU C1077     -47.474 -33.629  34.154  1.00  0.640          O  
ATOM  16635  CB  GLU C1077     -44.378 -33.366  35.077  1.00  0.630          C  
ATOM  16636  CG  GLU C1077     -44.883 -34.628  35.822  1.00  0.630          C  
ATOM  16637  CD  GLU C1077     -44.067 -34.998  37.039  1.00  0.630          C  
ATOM  16638  OE1 GLU C1077     -43.782 -34.134  37.833  1.00  0.630          O  
ATOM  16639  OE2 GLU C1077     -43.719 -36.148  37.163  1.00  0.630          O  
ATOM  16640  H   GLU C1077     -43.665 -31.548  33.399  1.00  0.540          H  
ATOM  16641  HA  GLU C1077     -45.163 -33.898  33.152  1.00  0.540          H  
ATOM  16642 1HB  GLU C1077     -43.330 -33.493  34.823  1.00  0.760          H  
ATOM  16643 2HB  GLU C1077     -44.439 -32.526  35.768  1.00  0.760          H  
ATOM  16644 1HG  GLU C1077     -45.908 -34.457  36.145  1.00  0.760          H  
ATOM  16645 2HG  GLU C1077     -44.889 -35.464  35.125  1.00  0.760          H  
ATOM  16646  N   SER C1078     -46.902 -31.489  34.550  1.00  0.450          N  
ATOM  16647  CA  SER C1078     -48.229 -31.060  34.971  1.00  0.490          C  
ATOM  16648  C   SER C1078     -49.212 -30.777  33.821  1.00  0.570          C  
ATOM  16649  O   SER C1078     -50.371 -30.433  34.078  1.00  0.620          O  
ATOM  16650  CB  SER C1078     -48.121 -29.804  35.822  1.00  0.670          C  
ATOM  16651  OG  SER C1078     -47.455 -30.049  37.037  1.00  0.670          O  
ATOM  16652  H   SER C1078     -46.131 -30.810  34.603  1.00  0.540          H  
ATOM  16653  HA  SER C1078     -48.651 -31.854  35.584  1.00  0.590          H  
ATOM  16654 1HB  SER C1078     -47.573 -29.043  35.256  1.00  0.800          H  
ATOM  16655 2HB  SER C1078     -49.114 -29.410  36.021  1.00  0.800          H  
ATOM  16656  HG  SER C1078     -47.425 -29.205  37.493  1.00  0.800          H  
ATOM  16657  N   ARG C1079     -48.763 -30.859  32.564  1.00  0.630          N  
ATOM  16658  CA  ARG C1079     -49.636 -30.554  31.436  1.00  0.750          C  
ATOM  16659  C   ARG C1079     -50.454 -31.790  31.020  1.00  0.830          C  
ATOM  16660  O   ARG C1079     -49.968 -32.920  31.007  1.00  0.860          O  
ATOM  16661  CB  ARG C1079     -48.837 -30.080  30.239  1.00  1.000          C  
ATOM  16662  CG  ARG C1079     -47.917 -28.890  30.434  1.00  1.000          C  
ATOM  16663  CD  ARG C1079     -48.577 -27.592  30.724  1.00  1.000          C  
ATOM  16664  NE  ARG C1079     -49.358 -27.038  29.599  1.00  1.000          N  
ATOM  16665  CZ  ARG C1079     -50.045 -25.866  29.686  1.00  1.000          C  
ATOM  16666  NH1 ARG C1079     -50.033 -25.189  30.824  1.00  1.000          N  
ATOM  16667  NH2 ARG C1079     -50.728 -25.375  28.664  1.00  1.000          N  
ATOM  16668  H   ARG C1079     -47.803 -31.167  32.388  1.00  0.760          H  
ATOM  16669  HA  ARG C1079     -50.331 -29.769  31.732  1.00  0.900          H  
ATOM  16670 1HB  ARG C1079     -48.263 -30.900  29.826  1.00  1.200          H  
ATOM  16671 2HB  ARG C1079     -49.539 -29.772  29.528  1.00  1.200          H  
ATOM  16672 1HG  ARG C1079     -47.295 -29.116  31.255  1.00  1.200          H  
ATOM  16673 2HG  ARG C1079     -47.303 -28.764  29.540  1.00  1.200          H  
ATOM  16674 1HD  ARG C1079     -49.239 -27.715  31.575  1.00  1.200          H  
ATOM  16675 2HD  ARG C1079     -47.799 -26.876  30.983  1.00  1.200          H  
ATOM  16676  HE  ARG C1079     -49.387 -27.572  28.705  1.00  1.200          H  
ATOM  16677 1HH1 ARG C1079     -49.516 -25.540  31.617  1.00  1.200          H  
ATOM  16678 2HH1 ARG C1079     -50.538 -24.318  30.896  1.00  1.200          H  
ATOM  16679 1HH2 ARG C1079     -50.753 -25.829  27.744  1.00  1.200          H  
ATOM  16680 2HH2 ARG C1079     -51.228 -24.504  28.758  1.00  1.200          H  
ATOM  16681  N   GLU C1080     -51.700 -31.574  30.613  1.00  1.090          N  
ATOM  16682  CA  GLU C1080     -52.586 -32.670  30.202  1.00  1.000          C  
ATOM  16683  C   GLU C1080     -52.087 -33.469  28.995  1.00  1.240          C  
ATOM  16684  O   GLU C1080     -52.269 -34.692  28.940  1.00  2.180          O  
ATOM  16685  CB  GLU C1080     -53.990 -32.120  29.930  1.00  1.440          C  
ATOM  16686  CG  GLU C1080     -54.713 -31.656  31.205  1.00  1.440          C  
ATOM  16687  CD  GLU C1080     -56.076 -31.043  30.975  1.00  1.440          C  
ATOM  16688  OE1 GLU C1080     -56.434 -30.805  29.848  1.00  1.440          O  
ATOM  16689  OE2 GLU C1080     -56.759 -30.811  31.944  1.00  1.440          O  
ATOM  16690  H   GLU C1080     -52.055 -30.628  30.609  1.00  1.310          H  
ATOM  16691  HA  GLU C1080     -52.659 -33.361  31.042  1.00  1.200          H  
ATOM  16692 1HB  GLU C1080     -53.925 -31.277  29.239  1.00  1.720          H  
ATOM  16693 2HB  GLU C1080     -54.597 -32.890  29.452  1.00  1.720          H  
ATOM  16694 1HG  GLU C1080     -54.827 -32.516  31.865  1.00  1.720          H  
ATOM  16695 2HG  GLU C1080     -54.082 -30.932  31.717  1.00  1.720          H  
ATOM  16696  N   GLU C1081     -51.428 -32.783  28.064  1.00  0.930          N  
ATOM  16697  CA  GLU C1081     -50.900 -33.353  26.827  1.00  1.030          C  
ATOM  16698  C   GLU C1081     -49.641 -34.230  26.986  1.00  1.330          C  
ATOM  16699  O   GLU C1081     -49.168 -34.804  25.992  1.00  1.860          O  
ATOM  16700  CB  GLU C1081     -50.658 -32.235  25.803  1.00  1.400          C  
ATOM  16701  CG  GLU C1081     -49.545 -31.239  26.135  1.00  1.400          C  
ATOM  16702  CD  GLU C1081     -50.010 -30.113  27.027  1.00  1.400          C  
ATOM  16703  OE1 GLU C1081     -51.051 -30.256  27.624  1.00  1.400          O  
ATOM  16704  OE2 GLU C1081     -49.334 -29.118  27.139  1.00  1.400          O  
ATOM  16705  H   GLU C1081     -51.334 -31.775  28.195  1.00  1.120          H  
ATOM  16706  HA  GLU C1081     -51.684 -33.985  26.414  1.00  1.240          H  
ATOM  16707 1HB  GLU C1081     -50.434 -32.673  24.828  1.00  1.680          H  
ATOM  16708 2HB  GLU C1081     -51.572 -31.673  25.694  1.00  1.680          H  
ATOM  16709 1HG  GLU C1081     -48.731 -31.759  26.613  1.00  1.680          H  
ATOM  16710 2HG  GLU C1081     -49.179 -30.819  25.197  1.00  1.680          H  
ATOM  16711  N   VAL C1082     -49.065 -34.280  28.194  1.00  1.150          N  
ATOM  16712  CA  VAL C1082     -47.861 -35.060  28.492  1.00  1.390          C  
ATOM  16713  C   VAL C1082     -48.147 -36.446  29.064  1.00  1.690          C  
ATOM  16714  O   VAL C1082     -48.984 -36.612  29.949  1.00  1.890          O  
ATOM  16715  CB  VAL C1082     -46.947 -34.255  29.423  1.00  1.850          C  
ATOM  16716  CG1 VAL C1082     -45.746 -35.106  29.914  1.00  1.850          C  
ATOM  16717  CG2 VAL C1082     -46.456 -33.041  28.616  1.00  1.850          C  
ATOM  16718  H   VAL C1082     -49.512 -33.792  28.982  1.00  1.380          H  
ATOM  16719  HA  VAL C1082     -47.321 -35.198  27.558  1.00  1.670          H  
ATOM  16720  HB  VAL C1082     -47.510 -33.914  30.304  1.00  2.220          H  
ATOM  16721 1HG1 VAL C1082     -45.119 -34.493  30.559  1.00  2.220          H  
ATOM  16722 2HG1 VAL C1082     -46.104 -35.957  30.491  1.00  2.220          H  
ATOM  16723 3HG1 VAL C1082     -45.170 -35.466  29.063  1.00  2.220          H  
ATOM  16724 1HG2 VAL C1082     -45.812 -32.426  29.221  1.00  2.220          H  
ATOM  16725 2HG2 VAL C1082     -45.910 -33.396  27.751  1.00  2.220          H  
ATOM  16726 3HG2 VAL C1082     -47.303 -32.455  28.293  1.00  2.220          H  
ATOM  16727  N   LEU C1083     -47.442 -37.461  28.551  1.00  2.010          N  
ATOM  16728  CA  LEU C1083     -47.646 -38.817  29.031  1.00  2.420          C  
ATOM  16729  C   LEU C1083     -46.653 -39.124  30.172  1.00  2.130          C  
ATOM  16730  O   LEU C1083     -47.052 -39.635  31.223  1.00  2.760          O  
ATOM  16731  CB  LEU C1083     -47.488 -39.792  27.847  1.00  3.220          C  
ATOM  16732  CG  LEU C1083     -47.787 -41.277  28.054  1.00  3.220          C  
ATOM  16733  CD1 LEU C1083     -49.252 -41.467  28.456  1.00  3.220          C  
ATOM  16734  CD2 LEU C1083     -47.500 -41.999  26.734  1.00  3.220          C  
ATOM  16735  H   LEU C1083     -46.724 -37.305  27.842  1.00  2.410          H  
ATOM  16736  HA  LEU C1083     -48.655 -38.885  29.425  1.00  2.900          H  
ATOM  16737 1HB  LEU C1083     -48.115 -39.443  27.046  1.00  3.870          H  
ATOM  16738 2HB  LEU C1083     -46.461 -39.735  27.502  1.00  3.870          H  
ATOM  16739  HG  LEU C1083     -47.154 -41.683  28.846  1.00  3.870          H  
ATOM  16740 1HD1 LEU C1083     -49.453 -42.531  28.582  1.00  3.870          H  
ATOM  16741 2HD1 LEU C1083     -49.458 -40.958  29.394  1.00  3.870          H  
ATOM  16742 3HD1 LEU C1083     -49.895 -41.067  27.676  1.00  3.870          H  
ATOM  16743 1HD2 LEU C1083     -47.705 -43.061  26.844  1.00  3.870          H  
ATOM  16744 2HD2 LEU C1083     -48.130 -41.585  25.938  1.00  3.870          H  
ATOM  16745 3HD2 LEU C1083     -46.462 -41.859  26.470  1.00  3.870          H  
ATOM  16746  N   LYS C1084     -45.360 -38.816  29.958  1.00  1.240          N  
ATOM  16747  CA  LYS C1084     -44.323 -39.051  30.981  1.00  0.960          C  
ATOM  16748  C   LYS C1084     -43.099 -38.131  30.839  1.00  0.710          C  
ATOM  16749  O   LYS C1084     -42.595 -37.903  29.737  1.00  0.700          O  
ATOM  16750  CB  LYS C1084     -43.855 -40.519  31.000  1.00  1.460          C  
ATOM  16751  CG  LYS C1084     -42.844 -40.830  32.154  1.00  1.460          C  
ATOM  16752  CD  LYS C1084     -42.585 -42.331  32.351  1.00  1.460          C  
ATOM  16753  CE  LYS C1084     -41.522 -42.580  33.466  1.00  1.460          C  
ATOM  16754  NZ  LYS C1084     -42.020 -42.208  34.844  1.00  1.460          N  
ATOM  16755  H   LYS C1084     -45.114 -38.406  29.055  1.00  1.490          H  
ATOM  16756  HA  LYS C1084     -44.766 -38.839  31.954  1.00  1.150          H  
ATOM  16757 1HB  LYS C1084     -44.719 -41.177  31.112  1.00  1.750          H  
ATOM  16758 2HB  LYS C1084     -43.374 -40.761  30.050  1.00  1.750          H  
ATOM  16759 1HG  LYS C1084     -41.883 -40.359  31.928  1.00  1.750          H  
ATOM  16760 2HG  LYS C1084     -43.222 -40.408  33.080  1.00  1.750          H  
ATOM  16761 1HD  LYS C1084     -43.516 -42.832  32.619  1.00  1.750          H  
ATOM  16762 2HD  LYS C1084     -42.219 -42.757  31.416  1.00  1.750          H  
ATOM  16763 1HE  LYS C1084     -41.239 -43.631  33.464  1.00  1.750          H  
ATOM  16764 2HE  LYS C1084     -40.646 -41.980  33.250  1.00  1.750          H  
ATOM  16765 1HZ  LYS C1084     -41.277 -42.364  35.566  1.00  1.750          H  
ATOM  16766 2HZ  LYS C1084     -42.266 -41.236  34.866  1.00  1.750          H  
ATOM  16767 3HZ  LYS C1084     -42.825 -42.763  35.077  1.00  1.750          H  
ATOM  16768  N   VAL C1085     -42.571 -37.663  31.979  1.00  0.640          N  
ATOM  16769  CA  VAL C1085     -41.365 -36.818  32.004  1.00  0.580          C  
ATOM  16770  C   VAL C1085     -40.151 -37.658  32.396  1.00  0.510          C  
ATOM  16771  O   VAL C1085     -40.205 -38.424  33.361  1.00  0.540          O  
ATOM  16772  CB  VAL C1085     -41.540 -35.643  33.005  1.00  0.840          C  
ATOM  16773  CG1 VAL C1085     -41.783 -36.152  34.437  1.00  0.840          C  
ATOM  16774  CG2 VAL C1085     -40.317 -34.742  32.998  1.00  0.840          C  
ATOM  16775  H   VAL C1085     -43.032 -37.897  32.848  1.00  0.770          H  
ATOM  16776  HA  VAL C1085     -41.196 -36.409  31.006  1.00  0.700          H  
ATOM  16777  HB  VAL C1085     -42.417 -35.066  32.706  1.00  1.000          H  
ATOM  16778 1HG1 VAL C1085     -41.923 -35.304  35.089  1.00  1.000          H  
ATOM  16779 2HG1 VAL C1085     -42.669 -36.772  34.476  1.00  1.000          H  
ATOM  16780 3HG1 VAL C1085     -40.939 -36.717  34.808  1.00  1.000          H  
ATOM  16781 1HG2 VAL C1085     -40.512 -33.930  33.693  1.00  1.000          H  
ATOM  16782 2HG2 VAL C1085     -39.428 -35.290  33.319  1.00  1.000          H  
ATOM  16783 3HG2 VAL C1085     -40.154 -34.338  31.996  1.00  1.000          H  
ATOM  16784  N   LEU C1086     -39.067 -37.533  31.631  1.00  0.540          N  
ATOM  16785  CA  LEU C1086     -37.868 -38.321  31.862  1.00  0.580          C  
ATOM  16786  C   LEU C1086     -36.622 -37.501  32.270  1.00  0.760          C  
ATOM  16787  O   LEU C1086     -35.853 -37.044  31.418  1.00  1.610          O  
ATOM  16788  CB  LEU C1086     -37.603 -39.044  30.541  1.00  0.800          C  
ATOM  16789  CG  LEU C1086     -38.795 -39.904  29.986  1.00  0.800          C  
ATOM  16790  CD1 LEU C1086     -38.522 -40.280  28.566  1.00  0.800          C  
ATOM  16791  CD2 LEU C1086     -38.944 -41.153  30.823  1.00  0.800          C  
ATOM  16792  H   LEU C1086     -39.065 -36.895  30.833  1.00  0.650          H  
ATOM  16793  HA  LEU C1086     -38.070 -39.033  32.657  1.00  0.700          H  
ATOM  16794 1HB  LEU C1086     -37.324 -38.332  29.812  1.00  0.960          H  
ATOM  16795 2HB  LEU C1086     -36.764 -39.710  30.693  1.00  0.960          H  
ATOM  16796  HG  LEU C1086     -39.723 -39.332  30.017  1.00  0.960          H  
ATOM  16797 1HD1 LEU C1086     -39.340 -40.885  28.183  1.00  0.960          H  
ATOM  16798 2HD1 LEU C1086     -38.431 -39.384  27.964  1.00  0.960          H  
ATOM  16799 3HD1 LEU C1086     -37.616 -40.832  28.528  1.00  0.960          H  
ATOM  16800 1HD2 LEU C1086     -39.767 -41.752  30.437  1.00  0.960          H  
ATOM  16801 2HD2 LEU C1086     -38.020 -41.734  30.785  1.00  0.960          H  
ATOM  16802 3HD2 LEU C1086     -39.153 -40.874  31.845  1.00  0.960          H  
ATOM  16803  N   HIS C1087     -36.382 -37.355  33.579  1.00  0.550          N  
ATOM  16804  CA  HIS C1087     -35.236 -36.577  34.095  1.00  0.680          C  
ATOM  16805  C   HIS C1087     -34.858 -37.167  35.471  1.00  0.540          C  
ATOM  16806  O   HIS C1087     -35.755 -37.461  36.263  1.00  0.610          O  
ATOM  16807  CB  HIS C1087     -35.570 -35.060  34.216  1.00  0.900          C  
ATOM  16808  CG  HIS C1087     -34.381 -34.131  34.690  1.00  0.900          C  
ATOM  16809  ND1 HIS C1087     -33.931 -34.123  35.997  1.00  0.900          N  
ATOM  16810  CD2 HIS C1087     -33.586 -33.211  34.029  1.00  0.900          C  
ATOM  16811  CE1 HIS C1087     -32.920 -33.260  36.105  1.00  0.900          C  
ATOM  16812  NE2 HIS C1087     -32.697 -32.713  34.929  1.00  0.900          N  
ATOM  16813  H   HIS C1087     -37.043 -37.765  34.228  1.00  0.660          H  
ATOM  16814  HA  HIS C1087     -34.418 -36.661  33.393  1.00  0.820          H  
ATOM  16815 1HB  HIS C1087     -35.924 -34.698  33.267  1.00  1.080          H  
ATOM  16816 2HB  HIS C1087     -36.368 -34.936  34.879  1.00  1.080          H  
ATOM  16817  HD2 HIS C1087     -33.598 -32.910  33.007  1.00  1.080          H  
ATOM  16818  HE1 HIS C1087     -32.359 -33.045  37.007  1.00  1.080          H  
ATOM  16819  HE2 HIS C1087     -31.949 -32.015  34.702  1.00  1.080          H  
ATOM  16820  N   PRO C1088     -33.556 -37.370  35.788  1.00  0.520          N  
ATOM  16821  CA  PRO C1088     -33.030 -37.916  37.046  1.00  0.390          C  
ATOM  16822  C   PRO C1088     -33.606 -37.336  38.340  1.00  0.400          C  
ATOM  16823  O   PRO C1088     -33.756 -38.075  39.311  1.00  0.380          O  
ATOM  16824  CB  PRO C1088     -31.545 -37.602  36.907  1.00  0.580          C  
ATOM  16825  CG  PRO C1088     -31.290 -37.673  35.411  1.00  0.580          C  
ATOM  16826  CD  PRO C1088     -32.493 -37.102  34.772  1.00  0.580          C  
ATOM  16827  HA  PRO C1088     -33.160 -39.006  37.044  1.00  0.470          H  
ATOM  16828 1HB  PRO C1088     -31.320 -36.610  37.342  1.00  0.700          H  
ATOM  16829 2HB  PRO C1088     -30.962 -38.330  37.464  1.00  0.700          H  
ATOM  16830 1HG  PRO C1088     -30.371 -37.129  35.150  1.00  0.700          H  
ATOM  16831 2HG  PRO C1088     -31.145 -38.716  35.096  1.00  0.700          H  
ATOM  16832 1HD  PRO C1088     -32.349 -36.034  34.569  1.00  0.700          H  
ATOM  16833 2HD  PRO C1088     -32.651 -37.697  33.858  1.00  0.700          H  
ATOM  16834  N   ALA C1089     -33.929 -36.040  38.343  1.00  0.650          N  
ATOM  16835  CA  ALA C1089     -34.507 -35.326  39.480  1.00  0.850          C  
ATOM  16836  C   ALA C1089     -35.848 -35.859  39.975  1.00  0.830          C  
ATOM  16837  O   ALA C1089     -36.234 -35.585  41.113  1.00  0.890          O  
ATOM  16838  CB  ALA C1089     -34.680 -33.870  39.154  1.00  1.110          C  
ATOM  16839  H   ALA C1089     -33.782 -35.459  37.512  1.00  0.780          H  
ATOM  16840  HA  ALA C1089     -33.807 -35.410  40.297  1.00  1.020          H  
ATOM  16841 1HB  ALA C1089     -35.058 -33.351  40.033  1.00  1.330          H  
ATOM  16842 2HB  ALA C1089     -33.729 -33.447  38.871  1.00  1.330          H  
ATOM  16843 3HB  ALA C1089     -35.387 -33.777  38.336  1.00  1.330          H  
ATOM  16844  N   PHE C1090     -36.624 -36.473  39.091  1.00  0.840          N  
ATOM  16845  CA  PHE C1090     -37.989 -36.850  39.420  1.00  0.920          C  
ATOM  16846  C   PHE C1090     -38.143 -38.119  40.259  1.00  0.840          C  
ATOM  16847  O   PHE C1090     -37.489 -39.130  40.000  1.00  0.820          O  
ATOM  16848  CB  PHE C1090     -38.772 -36.944  38.111  1.00  1.260          C  
ATOM  16849  CG  PHE C1090     -39.064 -35.584  37.581  1.00  1.260          C  
ATOM  16850  CD1 PHE C1090     -38.079 -34.864  36.965  1.00  1.260          C  
ATOM  16851  CD2 PHE C1090     -40.322 -35.018  37.691  1.00  1.260          C  
ATOM  16852  CE1 PHE C1090     -38.313 -33.624  36.492  1.00  1.260          C  
ATOM  16853  CE2 PHE C1090     -40.557 -33.764  37.203  1.00  1.260          C  
ATOM  16854  CZ  PHE C1090     -39.551 -33.075  36.614  1.00  1.260          C  
ATOM  16855  H   PHE C1090     -36.240 -36.720  38.172  1.00  1.010          H  
ATOM  16856  HA  PHE C1090     -38.380 -35.999  39.965  1.00  1.100          H  
ATOM  16857 1HB  PHE C1090     -38.179 -37.474  37.367  1.00  1.510          H  
ATOM  16858 2HB  PHE C1090     -39.707 -37.483  38.238  1.00  1.510          H  
ATOM  16859  HD1 PHE C1090     -37.093 -35.291  36.870  1.00  1.510          H  
ATOM  16860  HD2 PHE C1090     -41.144 -35.571  38.165  1.00  1.510          H  
ATOM  16861  HE1 PHE C1090     -37.505 -33.066  36.019  1.00  1.510          H  
ATOM  16862  HE2 PHE C1090     -41.553 -33.325  37.291  1.00  1.510          H  
ATOM  16863  HZ  PHE C1090     -39.732 -32.098  36.242  1.00  1.510          H  
ATOM  16864  N   PRO C1091     -39.119 -38.132  41.195  1.00  0.850          N  
ATOM  16865  CA  PRO C1091     -39.439 -39.212  42.117  1.00  0.860          C  
ATOM  16866  C   PRO C1091     -39.849 -40.503  41.430  1.00  0.980          C  
ATOM  16867  O   PRO C1091     -39.839 -41.558  42.059  1.00  1.980          O  
ATOM  16868  CB  PRO C1091     -40.586 -38.628  42.955  1.00  1.290          C  
ATOM  16869  CG  PRO C1091     -41.197 -37.551  42.102  1.00  1.290          C  
ATOM  16870  CD  PRO C1091     -40.041 -36.962  41.334  1.00  1.290          C  
ATOM  16871  HA  PRO C1091     -38.557 -39.390  42.753  1.00  1.030          H  
ATOM  16872 1HB  PRO C1091     -41.305 -39.427  43.199  1.00  1.550          H  
ATOM  16873 2HB  PRO C1091     -40.195 -38.250  43.910  1.00  1.550          H  
ATOM  16874 1HG  PRO C1091     -41.974 -37.976  41.444  1.00  1.550          H  
ATOM  16875 2HG  PRO C1091     -41.701 -36.808  42.742  1.00  1.550          H  
ATOM  16876 1HD  PRO C1091     -40.439 -36.615  40.374  1.00  1.550          H  
ATOM  16877 2HD  PRO C1091     -39.562 -36.153  41.917  1.00  1.550          H  
ATOM  16878  N   SER C1092     -40.234 -40.430  40.155  1.00  0.480          N  
ATOM  16879  CA  SER C1092     -40.613 -41.636  39.451  1.00  0.610          C  
ATOM  16880  C   SER C1092     -39.795 -41.759  38.166  1.00  0.360          C  
ATOM  16881  O   SER C1092     -40.273 -42.217  37.110  1.00  0.440          O  
ATOM  16882  CB  SER C1092     -42.095 -41.594  39.133  1.00  0.800          C  
ATOM  16883  OG  SER C1092     -42.418 -40.454  38.368  1.00  0.800          O  
ATOM  16884  H   SER C1092     -40.267 -39.554  39.662  1.00  0.580          H  
ATOM  16885  HA  SER C1092     -40.400 -42.502  40.078  1.00  0.730          H  
ATOM  16886 1HB  SER C1092     -42.377 -42.495  38.589  1.00  0.960          H  
ATOM  16887 2HB  SER C1092     -42.660 -41.583  40.064  1.00  0.960          H  
ATOM  16888  HG  SER C1092     -43.367 -40.494  38.220  1.00  0.960          H  
ATOM  16889  N   CYS C1093     -38.504 -41.460  38.311  1.00  0.350          N  
ATOM  16890  CA  CYS C1093     -37.508 -41.638  37.273  1.00  0.310          C  
ATOM  16891  C   CYS C1093     -36.752 -42.929  37.535  1.00  0.470          C  
ATOM  16892  O   CYS C1093     -36.474 -43.313  38.679  1.00  0.440          O  
ATOM  16893  CB  CYS C1093     -36.525 -40.477  37.204  1.00  0.450          C  
ATOM  16894  SG  CYS C1093     -35.272 -40.660  35.914  1.00  0.450          S  
ATOM  16895  H   CYS C1093     -38.204 -41.015  39.185  1.00  0.420          H  
ATOM  16896  HA  CYS C1093     -38.009 -41.713  36.309  1.00  0.370          H  
ATOM  16897 1HB  CYS C1093     -37.071 -39.561  37.010  1.00  0.540          H  
ATOM  16898 2HB  CYS C1093     -36.017 -40.345  38.149  1.00  0.540          H  
ATOM  16899  HG  CYS C1093     -34.838 -39.395  36.022  1.00  0.540          H  
ATOM  16900  N   ARG C1094     -36.452 -43.669  36.501  1.00  0.700          N  
ATOM  16901  CA  ARG C1094     -35.676 -44.871  36.718  1.00  0.930          C  
ATOM  16902  C   ARG C1094     -34.170 -44.529  36.585  1.00  0.980          C  
ATOM  16903  O   ARG C1094     -34.570 -44.221  35.468  1.00  1.940          O  
ATOM  16904  CB  ARG C1094     -36.105 -45.946  35.714  1.00  1.210          C  
ATOM  16905  CG  ARG C1094     -35.398 -47.281  35.823  1.00  1.210          C  
ATOM  16906  CD  ARG C1094     -35.949 -48.262  34.845  1.00  1.210          C  
ATOM  16907  NE  ARG C1094     -35.280 -49.555  34.935  1.00  1.210          N  
ATOM  16908  CZ  ARG C1094     -35.570 -50.647  34.185  1.00  1.210          C  
ATOM  16909  NH1 ARG C1094     -36.551 -50.604  33.302  1.00  1.210          N  
ATOM  16910  NH2 ARG C1094     -34.858 -51.770  34.327  1.00  1.210          N  
ATOM  16911  H   ARG C1094     -36.701 -43.374  35.569  1.00  0.840          H  
ATOM  16912  HA  ARG C1094     -35.927 -45.274  37.690  1.00  1.120          H  
ATOM  16913 1HB  ARG C1094     -37.163 -46.147  35.865  1.00  1.450          H  
ATOM  16914 2HB  ARG C1094     -36.000 -45.601  34.681  1.00  1.450          H  
ATOM  16915 1HG  ARG C1094     -34.344 -47.145  35.604  1.00  1.450          H  
ATOM  16916 2HG  ARG C1094     -35.514 -47.684  36.826  1.00  1.450          H  
ATOM  16917 1HD  ARG C1094     -37.012 -48.405  35.030  1.00  1.450          H  
ATOM  16918 2HD  ARG C1094     -35.797 -47.868  33.835  1.00  1.450          H  
ATOM  16919  HE  ARG C1094     -34.525 -49.632  35.601  1.00  1.450          H  
ATOM  16920 1HH1 ARG C1094     -37.090 -49.758  33.179  1.00  1.450          H  
ATOM  16921 2HH1 ARG C1094     -36.750 -51.417  32.734  1.00  1.450          H  
ATOM  16922 1HH2 ARG C1094     -34.051 -51.823  34.985  1.00  1.450          H  
ATOM  16923 2HH2 ARG C1094     -35.066 -52.579  33.754  1.00  1.450          H  
ATOM  16924  N   GLY C1095     -34.174 -44.853  37.894  1.00  0.500          N  
ATOM  16925  CA  GLY C1095     -32.904 -44.780  38.621  1.00  0.510          C  
ATOM  16926  C   GLY C1095     -32.733 -43.504  39.470  1.00  0.380          C  
ATOM  16927  O   GLY C1095     -31.613 -43.166  39.864  1.00  0.410          O  
ATOM  16928  H   GLY C1095     -35.034 -44.948  38.426  1.00  0.600          H  
ATOM  16929 1HA  GLY C1095     -32.824 -45.652  39.271  1.00  0.610          H  
ATOM  16930 2HA  GLY C1095     -32.083 -44.856  37.907  1.00  0.610          H  
ATOM  16931  N   HIS C1096     -33.837 -42.826  39.813  1.00  0.280          N  
ATOM  16932  CA  HIS C1096     -33.802 -41.619  40.654  1.00  0.220          C  
ATOM  16933  C   HIS C1096     -32.948 -41.773  41.904  1.00  0.180          C  
ATOM  16934  O   HIS C1096     -32.161 -40.881  42.238  1.00  0.180          O  
ATOM  16935  CB  HIS C1096     -35.203 -41.255  41.143  1.00  0.330          C  
ATOM  16936  CG  HIS C1096     -35.206 -40.104  42.107  1.00  0.330          C  
ATOM  16937  ND1 HIS C1096     -34.967 -38.814  41.715  1.00  0.330          N  
ATOM  16938  CD2 HIS C1096     -35.413 -40.064  43.447  1.00  0.330          C  
ATOM  16939  CE1 HIS C1096     -35.024 -38.018  42.761  1.00  0.330          C  
ATOM  16940  NE2 HIS C1096     -35.291 -38.743  43.841  1.00  0.330          N  
ATOM  16941  H   HIS C1096     -34.749 -43.127  39.462  1.00  0.340          H  
ATOM  16942  HA  HIS C1096     -33.408 -40.782  40.075  1.00  0.260          H  
ATOM  16943 1HB  HIS C1096     -35.828 -41.007  40.304  1.00  0.400          H  
ATOM  16944 2HB  HIS C1096     -35.654 -42.118  41.635  1.00  0.400          H  
ATOM  16945  HD1 HIS C1096     -34.522 -38.547  40.832  1.00  0.400          H  
ATOM  16946  HD2 HIS C1096     -35.631 -40.843  44.179  1.00  0.400          H  
ATOM  16947  HE1 HIS C1096     -34.856 -36.954  42.645  1.00  0.400          H  
ATOM  16948  N   GLU C1097     -33.131 -42.880  42.625  1.00  0.180          N  
ATOM  16949  CA  GLU C1097     -32.407 -43.119  43.865  1.00  0.190          C  
ATOM  16950  C   GLU C1097     -30.897 -43.176  43.669  1.00  0.250          C  
ATOM  16951  O   GLU C1097     -30.147 -42.778  44.565  1.00  0.280          O  
ATOM  16952  CB  GLU C1097     -32.889 -44.412  44.514  1.00  0.260          C  
ATOM  16953  CG  GLU C1097     -34.339 -44.365  44.983  1.00  0.260          C  
ATOM  16954  CD  GLU C1097     -35.316 -44.646  43.880  1.00  0.260          C  
ATOM  16955  OE1 GLU C1097     -34.881 -44.850  42.761  1.00  0.260          O  
ATOM  16956  OE2 GLU C1097     -36.487 -44.649  44.141  1.00  0.260          O  
ATOM  16957  H   GLU C1097     -33.805 -43.581  42.303  1.00  0.220          H  
ATOM  16958  HA  GLU C1097     -32.626 -42.294  44.542  1.00  0.230          H  
ATOM  16959 1HB  GLU C1097     -32.783 -45.234  43.806  1.00  0.310          H  
ATOM  16960 2HB  GLU C1097     -32.264 -44.640  45.375  1.00  0.310          H  
ATOM  16961 1HG  GLU C1097     -34.478 -45.097  45.777  1.00  0.310          H  
ATOM  16962 2HG  GLU C1097     -34.540 -43.376  45.394  1.00  0.310          H  
ATOM  16963  N   ILE C1098     -30.450 -43.689  42.516  1.00  0.290          N  
ATOM  16964  CA  ILE C1098     -29.037 -43.816  42.214  1.00  0.350          C  
ATOM  16965  C   ILE C1098     -28.513 -42.423  42.044  1.00  0.350          C  
ATOM  16966  O   ILE C1098     -27.453 -42.057  42.549  1.00  0.380          O  
ATOM  16967  CB  ILE C1098     -28.821 -44.572  40.910  1.00  0.470          C  
ATOM  16968  CG1 ILE C1098     -29.289 -46.006  41.055  1.00  0.470          C  
ATOM  16969  CG2 ILE C1098     -27.315 -44.498  40.550  1.00  0.470          C  
ATOM  16970  CD1 ILE C1098     -29.438 -46.701  39.733  1.00  0.470          C  
ATOM  16971  H   ILE C1098     -31.113 -43.971  41.799  1.00  0.350          H  
ATOM  16972  HA  ILE C1098     -28.521 -44.308  43.037  1.00  0.420          H  
ATOM  16973  HB  ILE C1098     -29.403 -44.125  40.125  1.00  0.560          H  
ATOM  16974 1HG1 ILE C1098     -28.564 -46.556  41.660  1.00  0.560          H  
ATOM  16975 2HG1 ILE C1098     -30.249 -46.024  41.566  1.00  0.560          H  
ATOM  16976 1HG2 ILE C1098     -27.131 -45.009  39.633  1.00  0.560          H  
ATOM  16977 2HG2 ILE C1098     -26.991 -43.470  40.427  1.00  0.560          H  
ATOM  16978 3HG2 ILE C1098     -26.728 -44.953  41.341  1.00  0.560          H  
ATOM  16979 1HD1 ILE C1098     -29.775 -47.721  39.899  1.00  0.560          H  
ATOM  16980 2HD1 ILE C1098     -30.171 -46.172  39.123  1.00  0.560          H  
ATOM  16981 3HD1 ILE C1098     -28.517 -46.716  39.217  1.00  0.560          H  
ATOM  16982  N   TRP C1099     -29.244 -41.641  41.267  1.00  0.330          N  
ATOM  16983  CA  TRP C1099     -28.825 -40.289  41.032  1.00  0.360          C  
ATOM  16984  C   TRP C1099     -28.711 -39.521  42.330  1.00  0.350          C  
ATOM  16985  O   TRP C1099     -27.668 -38.942  42.632  1.00  0.400          O  
ATOM  16986  CB  TRP C1099     -29.775 -39.610  40.068  1.00  0.490          C  
ATOM  16987  CG  TRP C1099     -29.551 -38.208  39.955  1.00  0.490          C  
ATOM  16988  CD1 TRP C1099     -28.629 -37.601  39.195  1.00  0.490          C  
ATOM  16989  CD2 TRP C1099     -30.279 -37.166  40.625  1.00  0.490          C  
ATOM  16990  NE1 TRP C1099     -28.694 -36.261  39.368  1.00  0.490          N  
ATOM  16991  CE2 TRP C1099     -29.711 -35.972  40.234  1.00  0.490          C  
ATOM  16992  CE3 TRP C1099     -31.354 -37.161  41.527  1.00  0.490          C  
ATOM  16993  CZ2 TRP C1099     -30.167 -34.758  40.707  1.00  0.490          C  
ATOM  16994  CZ3 TRP C1099     -31.806 -35.955  42.006  1.00  0.490          C  
ATOM  16995  CH2 TRP C1099     -31.231 -34.780  41.605  1.00  0.490          C  
ATOM  16996  H   TRP C1099     -30.097 -42.018  40.839  1.00  0.400          H  
ATOM  16997  HA  TRP C1099     -27.857 -40.323  40.561  1.00  0.430          H  
ATOM  16998 1HB  TRP C1099     -29.600 -40.021  39.125  1.00  0.590          H  
ATOM  16999 2HB  TRP C1099     -30.809 -39.802  40.336  1.00  0.590          H  
ATOM  17000  HD1 TRP C1099     -27.912 -38.115  38.559  1.00  0.590          H  
ATOM  17001  HE1 TRP C1099     -28.053 -35.581  38.930  1.00  0.590          H  
ATOM  17002  HE3 TRP C1099     -31.821 -38.094  41.847  1.00  0.590          H  
ATOM  17003  HZ2 TRP C1099     -29.725 -33.816  40.403  1.00  0.590          H  
ATOM  17004  HZ3 TRP C1099     -32.637 -35.960  42.708  1.00  0.590          H  
ATOM  17005  HH2 TRP C1099     -31.617 -33.841  42.000  1.00  0.590          H  
ATOM  17006  N   ARG C1100     -29.742 -39.579  43.159  1.00  0.310          N  
ATOM  17007  CA  ARG C1100     -29.683 -38.871  44.420  1.00  0.320          C  
ATOM  17008  C   ARG C1100     -28.489 -39.324  45.277  1.00  0.370          C  
ATOM  17009  O   ARG C1100     -27.820 -38.498  45.900  1.00  0.480          O  
ATOM  17010  CB  ARG C1100     -30.990 -39.052  45.168  1.00  0.440          C  
ATOM  17011  CG  ARG C1100     -31.104 -38.299  46.485  1.00  0.440          C  
ATOM  17012  CD  ARG C1100     -32.439 -38.505  47.104  1.00  0.440          C  
ATOM  17013  NE  ARG C1100     -33.510 -37.864  46.328  1.00  0.440          N  
ATOM  17014  CZ  ARG C1100     -33.880 -36.574  46.411  1.00  0.440          C  
ATOM  17015  NH1 ARG C1100     -33.298 -35.722  47.242  1.00  0.440          N  
ATOM  17016  NH2 ARG C1100     -34.853 -36.199  45.623  1.00  0.440          N  
ATOM  17017  H   ARG C1100     -30.589 -40.085  42.882  1.00  0.370          H  
ATOM  17018  HA  ARG C1100     -29.563 -37.809  44.201  1.00  0.380          H  
ATOM  17019 1HB  ARG C1100     -31.813 -38.739  44.524  1.00  0.530          H  
ATOM  17020 2HB  ARG C1100     -31.134 -40.113  45.376  1.00  0.530          H  
ATOM  17021 1HG  ARG C1100     -30.345 -38.659  47.181  1.00  0.530          H  
ATOM  17022 2HG  ARG C1100     -30.956 -37.235  46.305  1.00  0.530          H  
ATOM  17023 1HD  ARG C1100     -32.647 -39.575  47.142  1.00  0.530          H  
ATOM  17024 2HD  ARG C1100     -32.450 -38.104  48.116  1.00  0.530          H  
ATOM  17025  HE  ARG C1100     -34.034 -38.421  45.632  1.00  0.530          H  
ATOM  17026 1HH1 ARG C1100     -32.549 -36.028  47.845  1.00  0.530          H  
ATOM  17027 2HH1 ARG C1100     -33.604 -34.759  47.278  1.00  0.530          H  
ATOM  17028 1HH2 ARG C1100     -35.248 -36.918  45.001  1.00  0.530          H  
ATOM  17029 2HH2 ARG C1100     -35.193 -35.251  45.620  1.00  0.530          H  
ATOM  17030  N   ARG C1101     -28.240 -40.640  45.324  1.00  0.330          N  
ATOM  17031  CA  ARG C1101     -27.151 -41.242  46.085  1.00  0.400          C  
ATOM  17032  C   ARG C1101     -25.731 -40.825  45.640  1.00  0.400          C  
ATOM  17033  O   ARG C1101     -24.902 -40.457  46.479  1.00  0.420          O  
ATOM  17034  CB  ARG C1101     -27.277 -42.769  45.992  1.00  0.530          C  
ATOM  17035  CG  ARG C1101     -26.273 -43.614  46.789  1.00  0.530          C  
ATOM  17036  CD  ARG C1101     -26.394 -45.099  46.459  1.00  0.530          C  
ATOM  17037  NE  ARG C1101     -25.923 -45.380  45.103  1.00  0.530          N  
ATOM  17038  CZ  ARG C1101     -26.025 -46.523  44.394  1.00  0.530          C  
ATOM  17039  NH1 ARG C1101     -26.614 -47.631  44.821  1.00  0.530          N  
ATOM  17040  NH2 ARG C1101     -25.475 -46.486  43.229  1.00  0.530          N  
ATOM  17041  H   ARG C1101     -28.865 -41.282  44.829  1.00  0.400          H  
ATOM  17042  HA  ARG C1101     -27.280 -40.950  47.126  1.00  0.480          H  
ATOM  17043 1HB  ARG C1101     -28.271 -43.061  46.317  1.00  0.640          H  
ATOM  17044 2HB  ARG C1101     -27.185 -43.065  44.949  1.00  0.640          H  
ATOM  17045 1HG  ARG C1101     -25.256 -43.307  46.531  1.00  0.640          H  
ATOM  17046 2HG  ARG C1101     -26.437 -43.475  47.855  1.00  0.640          H  
ATOM  17047 1HD  ARG C1101     -25.794 -45.679  47.160  1.00  0.640          H  
ATOM  17048 2HD  ARG C1101     -27.439 -45.398  46.530  1.00  0.640          H  
ATOM  17049  HE  ARG C1101     -25.428 -44.628  44.601  1.00  0.640          H  
ATOM  17050 1HH1 ARG C1101     -27.037 -47.672  45.731  1.00  0.640          H  
ATOM  17051 2HH1 ARG C1101     -26.645 -48.459  44.181  1.00  0.640          H  
ATOM  17052 1HH2 ARG C1101     -25.022 -45.608  42.952  1.00  0.640          H  
ATOM  17053 2HH2 ARG C1101     -25.441 -47.311  42.629  1.00  0.640          H  
ATOM  17054  N   ASP C1102     -25.435 -40.952  44.335  1.00  0.400          N  
ATOM  17055  CA  ASP C1102     -24.086 -40.717  43.796  1.00  0.410          C  
ATOM  17056  C   ASP C1102     -23.765 -39.355  43.164  1.00  0.380          C  
ATOM  17057  O   ASP C1102     -22.590 -38.984  43.089  1.00  0.380          O  
ATOM  17058  CB  ASP C1102     -23.764 -41.783  42.759  1.00  0.570          C  
ATOM  17059  CG  ASP C1102     -23.755 -43.151  43.346  1.00  0.570          C  
ATOM  17060  OD1 ASP C1102     -22.961 -43.452  44.206  1.00  0.570          O  
ATOM  17061  OD2 ASP C1102     -24.594 -43.909  42.939  1.00  0.570          O  
ATOM  17062  H   ASP C1102     -26.176 -41.263  43.700  1.00  0.480          H  
ATOM  17063  HA  ASP C1102     -23.393 -40.849  44.626  1.00  0.490          H  
ATOM  17064 1HB  ASP C1102     -24.502 -41.746  41.957  1.00  0.680          H  
ATOM  17065 2HB  ASP C1102     -22.799 -41.576  42.338  1.00  0.680          H  
ATOM  17066  N   PHE C1103     -24.757 -38.661  42.619  1.00  0.370          N  
ATOM  17067  CA  PHE C1103     -24.528 -37.420  41.889  1.00  0.360          C  
ATOM  17068  C   PHE C1103     -24.662 -36.204  42.802  1.00  0.350          C  
ATOM  17069  O   PHE C1103     -25.366 -36.226  43.814  1.00  0.350          O  
ATOM  17070  CB  PHE C1103     -25.505 -37.322  40.716  1.00  0.510          C  
ATOM  17071  CG  PHE C1103     -25.250 -38.288  39.536  1.00  0.510          C  
ATOM  17072  CD1 PHE C1103     -25.395 -39.675  39.661  1.00  0.510          C  
ATOM  17073  CD2 PHE C1103     -24.943 -37.785  38.280  1.00  0.510          C  
ATOM  17074  CE1 PHE C1103     -25.210 -40.516  38.583  1.00  0.510          C  
ATOM  17075  CE2 PHE C1103     -24.764 -38.636  37.196  1.00  0.510          C  
ATOM  17076  CZ  PHE C1103     -24.892 -39.994  37.349  1.00  0.510          C  
ATOM  17077  H   PHE C1103     -25.729 -38.967  42.707  1.00  0.440          H  
ATOM  17078  HA  PHE C1103     -23.514 -37.433  41.486  1.00  0.430          H  
ATOM  17079 1HB  PHE C1103     -26.507 -37.488  41.081  1.00  0.610          H  
ATOM  17080 2HB  PHE C1103     -25.480 -36.309  40.318  1.00  0.610          H  
ATOM  17081  HD1 PHE C1103     -25.655 -40.099  40.625  1.00  0.610          H  
ATOM  17082  HD2 PHE C1103     -24.845 -36.700  38.153  1.00  0.610          H  
ATOM  17083  HE1 PHE C1103     -25.321 -41.595  38.709  1.00  0.610          H  
ATOM  17084  HE2 PHE C1103     -24.524 -38.232  36.220  1.00  0.610          H  
ATOM  17085  HZ  PHE C1103     -24.746 -40.649  36.490  1.00  0.610          H  
ATOM  17086  N   THR C1104     -23.985 -35.121  42.420  1.00  0.340          N  
ATOM  17087  CA  THR C1104     -24.021 -33.850  43.152  1.00  0.320          C  
ATOM  17088  C   THR C1104     -25.055 -32.906  42.533  1.00  0.300          C  
ATOM  17089  O   THR C1104     -25.207 -31.757  42.959  1.00  0.300          O  
ATOM  17090  CB  THR C1104     -22.637 -33.165  43.134  1.00  0.460          C  
ATOM  17091  OG1 THR C1104     -22.334 -32.885  41.798  1.00  0.460          O  
ATOM  17092  CG2 THR C1104     -21.589 -34.111  43.684  1.00  0.460          C  
ATOM  17093  H   THR C1104     -23.404 -35.182  41.575  1.00  0.410          H  
ATOM  17094  HA  THR C1104     -24.306 -34.046  44.184  1.00  0.380          H  
ATOM  17095  HB  THR C1104     -22.664 -32.244  43.710  1.00  0.550          H  
ATOM  17096  HG1 THR C1104     -21.521 -32.328  41.628  1.00  0.550          H  
ATOM  17097 1HG2 THR C1104     -20.612 -33.630  43.642  1.00  0.550          H  
ATOM  17098 2HG2 THR C1104     -21.831 -34.358  44.715  1.00  0.550          H  
ATOM  17099 3HG2 THR C1104     -21.568 -35.023  43.088  1.00  0.550          H  
ATOM  17100  N   GLY C1105     -25.749 -33.396  41.504  1.00  0.300          N  
ATOM  17101  CA  GLY C1105     -26.757 -32.620  40.784  1.00  0.300          C  
ATOM  17102  C   GLY C1105     -27.052 -33.153  39.377  1.00  0.320          C  
ATOM  17103  O   GLY C1105     -26.765 -34.313  39.047  1.00  0.330          O  
ATOM  17104  H   GLY C1105     -25.561 -34.349  41.246  1.00  0.360          H  
ATOM  17105 1HA  GLY C1105     -27.681 -32.613  41.363  1.00  0.360          H  
ATOM  17106 2HA  GLY C1105     -26.440 -31.582  40.721  1.00  0.360          H  
ATOM  17107  N   SER C1106     -27.632 -32.288  38.550  1.00  0.410          N  
ATOM  17108  CA  SER C1106     -28.059 -32.641  37.189  1.00  0.450          C  
ATOM  17109  C   SER C1106     -27.921 -31.564  36.131  1.00  0.360          C  
ATOM  17110  O   SER C1106     -27.952 -30.373  36.398  1.00  0.250          O  
ATOM  17111  CB  SER C1106     -29.508 -33.032  37.152  1.00  0.610          C  
ATOM  17112  OG  SER C1106     -29.903 -33.279  35.815  1.00  0.610          O  
ATOM  17113  H   SER C1106     -27.814 -31.347  38.923  1.00  0.490          H  
ATOM  17114  HA  SER C1106     -27.456 -33.488  36.865  1.00  0.540          H  
ATOM  17115 1HB  SER C1106     -29.660 -33.927  37.748  1.00  0.740          H  
ATOM  17116 2HB  SER C1106     -30.117 -32.240  37.580  1.00  0.740          H  
ATOM  17117  HG  SER C1106     -29.970 -32.394  35.347  1.00  0.740          H  
ATOM  17118  N   SER C1107     -27.776 -32.008  34.898  1.00  0.450          N  
ATOM  17119  CA  SER C1107     -27.736 -31.117  33.753  1.00  0.390          C  
ATOM  17120  C   SER C1107     -29.152 -30.637  33.490  1.00  0.280          C  
ATOM  17121  O   SER C1107     -30.099 -31.068  34.181  1.00  0.350          O  
ATOM  17122  CB  SER C1107     -27.231 -31.815  32.521  1.00  0.570          C  
ATOM  17123  OG  SER C1107     -28.196 -32.699  32.030  1.00  0.570          O  
ATOM  17124  H   SER C1107     -27.740 -33.007  34.739  1.00  0.540          H  
ATOM  17125  HA  SER C1107     -27.104 -30.257  33.980  1.00  0.470          H  
ATOM  17126 1HB  SER C1107     -26.997 -31.085  31.775  1.00  0.680          H  
ATOM  17127 2HB  SER C1107     -26.314 -32.359  32.752  1.00  0.680          H  
ATOM  17128  HG  SER C1107     -27.791 -33.126  31.268  1.00  0.680          H  
ATOM  17129  N   GLY C1108     -29.282 -29.736  32.511  1.00  0.240          N  
ATOM  17130  CA  GLY C1108     -30.564 -29.163  32.117  1.00  0.170          C  
ATOM  17131  C   GLY C1108     -31.256 -29.959  31.001  1.00  0.260          C  
ATOM  17132  O   GLY C1108     -32.203 -29.471  30.369  1.00  0.280          O  
ATOM  17133  H   GLY C1108     -28.448 -29.445  32.000  1.00  0.290          H  
ATOM  17134 1HA  GLY C1108     -31.194 -29.123  32.995  1.00  0.200          H  
ATOM  17135 2HA  GLY C1108     -30.419 -28.136  31.786  1.00  0.200          H  
ATOM  17136  N   LEU C1109     -30.761 -31.167  30.731  1.00  0.370          N  
ATOM  17137  CA  LEU C1109     -31.269 -31.970  29.631  1.00  0.490          C  
ATOM  17138  C   LEU C1109     -32.198 -33.092  30.068  1.00  0.530          C  
ATOM  17139  O   LEU C1109     -31.938 -33.798  31.046  1.00  0.710          O  
ATOM  17140  CB  LEU C1109     -30.104 -32.646  28.929  1.00  0.640          C  
ATOM  17141  CG  LEU C1109     -29.199 -31.880  27.984  1.00  0.640          C  
ATOM  17142  CD1 LEU C1109     -28.557 -30.665  28.643  1.00  0.640          C  
ATOM  17143  CD2 LEU C1109     -28.135 -32.848  27.575  1.00  0.640          C  
ATOM  17144  H   LEU C1109     -29.989 -31.544  31.283  1.00  0.440          H  
ATOM  17145  HA  LEU C1109     -31.806 -31.322  28.940  1.00  0.590          H  
ATOM  17146 1HB  LEU C1109     -29.485 -33.123  29.681  1.00  0.770          H  
ATOM  17147 2HB  LEU C1109     -30.539 -33.405  28.326  1.00  0.770          H  
ATOM  17148  HG  LEU C1109     -29.755 -31.545  27.116  1.00  0.770          H  
ATOM  17149 1HD1 LEU C1109     -27.887 -30.185  27.937  1.00  0.770          H  
ATOM  17150 2HD1 LEU C1109     -29.310 -29.949  28.937  1.00  0.770          H  
ATOM  17151 3HD1 LEU C1109     -27.998 -30.980  29.510  1.00  0.770          H  
ATOM  17152 1HD2 LEU C1109     -27.470 -32.368  26.913  1.00  0.770          H  
ATOM  17153 2HD2 LEU C1109     -27.586 -33.179  28.457  1.00  0.770          H  
ATOM  17154 3HD2 LEU C1109     -28.586 -33.713  27.085  1.00  0.770          H  
ATOM  17155  N   PHE C1110     -33.263 -33.287  29.302  1.00  0.530          N  
ATOM  17156  CA  PHE C1110     -34.221 -34.364  29.569  1.00  0.590          C  
ATOM  17157  C   PHE C1110     -35.027 -34.793  28.374  1.00  0.530          C  
ATOM  17158  O   PHE C1110     -35.043 -34.127  27.343  1.00  0.480          O  
ATOM  17159  CB  PHE C1110     -35.195 -33.987  30.660  1.00  0.800          C  
ATOM  17160  CG  PHE C1110     -36.018 -32.815  30.421  1.00  0.800          C  
ATOM  17161  CD1 PHE C1110     -37.248 -32.946  29.817  1.00  0.800          C  
ATOM  17162  CD2 PHE C1110     -35.603 -31.573  30.826  1.00  0.800          C  
ATOM  17163  CE1 PHE C1110     -38.031 -31.878  29.614  1.00  0.800          C  
ATOM  17164  CE2 PHE C1110     -36.399 -30.498  30.631  1.00  0.800          C  
ATOM  17165  CZ  PHE C1110     -37.611 -30.638  30.024  1.00  0.800          C  
ATOM  17166  H   PHE C1110     -33.408 -32.650  28.512  1.00  0.640          H  
ATOM  17167  HA  PHE C1110     -33.659 -35.231  29.917  1.00  0.710          H  
ATOM  17168 1HB  PHE C1110     -35.873 -34.799  30.805  1.00  0.960          H  
ATOM  17169 2HB  PHE C1110     -34.677 -33.869  31.535  1.00  0.960          H  
ATOM  17170  HD1 PHE C1110     -37.592 -33.926  29.502  1.00  0.960          H  
ATOM  17171  HD2 PHE C1110     -34.634 -31.456  31.318  1.00  0.960          H  
ATOM  17172  HE1 PHE C1110     -38.982 -32.020  29.136  1.00  0.960          H  
ATOM  17173  HE2 PHE C1110     -36.079 -29.533  30.973  1.00  0.960          H  
ATOM  17174  HZ  PHE C1110     -38.233 -29.771  29.883  1.00  0.960          H  
ATOM  17175  N   SER C1111     -35.722 -35.908  28.518  1.00  0.600          N  
ATOM  17176  CA  SER C1111     -36.610 -36.370  27.463  1.00  0.610          C  
ATOM  17177  C   SER C1111     -38.045 -36.354  27.925  1.00  0.670          C  
ATOM  17178  O   SER C1111     -38.323 -36.215  29.127  1.00  0.800          O  
ATOM  17179  CB  SER C1111     -36.224 -37.742  26.964  1.00  0.850          C  
ATOM  17180  OG  SER C1111     -34.988 -37.727  26.329  1.00  0.850          O  
ATOM  17181  H   SER C1111     -35.669 -36.429  29.402  1.00  0.720          H  
ATOM  17182  HA  SER C1111     -36.535 -35.691  26.622  1.00  0.730          H  
ATOM  17183 1HB  SER C1111     -36.192 -38.440  27.790  1.00  1.020          H  
ATOM  17184 2HB  SER C1111     -36.972 -38.072  26.282  1.00  1.020          H  
ATOM  17185  HG  SER C1111     -34.824 -38.644  26.043  1.00  1.020          H  
ATOM  17186  N   ILE C1112     -38.960 -36.436  26.976  1.00  0.630          N  
ATOM  17187  CA  ILE C1112     -40.368 -36.486  27.328  1.00  0.660          C  
ATOM  17188  C   ILE C1112     -41.194 -37.239  26.297  1.00  0.710          C  
ATOM  17189  O   ILE C1112     -40.937 -37.176  25.088  1.00  0.820          O  
ATOM  17190  CB  ILE C1112     -40.883 -35.038  27.511  1.00  0.910          C  
ATOM  17191  CG1 ILE C1112     -42.287 -35.008  28.088  1.00  0.910          C  
ATOM  17192  CG2 ILE C1112     -40.862 -34.324  26.212  1.00  0.910          C  
ATOM  17193  CD1 ILE C1112     -42.675 -33.684  28.592  1.00  0.910          C  
ATOM  17194  H   ILE C1112     -38.652 -36.471  26.002  1.00  0.760          H  
ATOM  17195  HA  ILE C1112     -40.467 -37.010  28.277  1.00  0.790          H  
ATOM  17196  HB  ILE C1112     -40.225 -34.518  28.209  1.00  1.090          H  
ATOM  17197 1HG1 ILE C1112     -43.010 -35.312  27.334  1.00  1.090          H  
ATOM  17198 2HG1 ILE C1112     -42.339 -35.688  28.915  1.00  1.090          H  
ATOM  17199 1HG2 ILE C1112     -41.179 -33.318  26.350  1.00  1.090          H  
ATOM  17200 2HG2 ILE C1112     -39.847 -34.334  25.820  1.00  1.090          H  
ATOM  17201 3HG2 ILE C1112     -41.534 -34.813  25.516  1.00  1.090          H  
ATOM  17202 1HD1 ILE C1112     -43.640 -33.728  28.995  1.00  1.090          H  
ATOM  17203 2HD1 ILE C1112     -41.973 -33.392  29.372  1.00  1.090          H  
ATOM  17204 3HD1 ILE C1112     -42.679 -32.953  27.808  1.00  1.090          H  
ATOM  17205  N   VAL C1113     -42.217 -37.936  26.762  1.00  0.700          N  
ATOM  17206  CA  VAL C1113     -43.108 -38.615  25.836  1.00  0.860          C  
ATOM  17207  C   VAL C1113     -44.481 -37.971  25.933  1.00  0.890          C  
ATOM  17208  O   VAL C1113     -45.031 -37.747  27.022  1.00  0.930          O  
ATOM  17209  CB  VAL C1113     -43.139 -40.143  26.069  1.00  1.140          C  
ATOM  17210  CG1 VAL C1113     -44.119 -40.806  25.082  1.00  1.140          C  
ATOM  17211  CG2 VAL C1113     -41.740 -40.709  25.848  1.00  1.140          C  
ATOM  17212  H   VAL C1113     -42.380 -37.965  27.776  1.00  0.840          H  
ATOM  17213  HA  VAL C1113     -42.745 -38.463  24.822  1.00  1.030          H  
ATOM  17214  HB  VAL C1113     -43.479 -40.353  27.085  1.00  1.370          H  
ATOM  17215 1HG1 VAL C1113     -44.133 -41.880  25.245  1.00  1.370          H  
ATOM  17216 2HG1 VAL C1113     -45.123 -40.414  25.225  1.00  1.370          H  
ATOM  17217 3HG1 VAL C1113     -43.804 -40.603  24.055  1.00  1.370          H  
ATOM  17218 1HG2 VAL C1113     -41.748 -41.784  26.006  1.00  1.370          H  
ATOM  17219 2HG2 VAL C1113     -41.429 -40.492  24.827  1.00  1.370          H  
ATOM  17220 3HG2 VAL C1113     -41.046 -40.247  26.545  1.00  1.370          H  
ATOM  17221  N   LEU C1114     -45.007 -37.628  24.773  1.00  0.920          N  
ATOM  17222  CA  LEU C1114     -46.296 -36.960  24.695  1.00  1.020          C  
ATOM  17223  C   LEU C1114     -47.417 -37.985  24.587  1.00  1.310          C  
ATOM  17224  O   LEU C1114     -47.168 -39.177  24.445  1.00  1.410          O  
ATOM  17225  CB  LEU C1114     -46.335 -36.009  23.491  1.00  1.390          C  
ATOM  17226  CG  LEU C1114     -45.212 -34.922  23.424  1.00  1.390          C  
ATOM  17227  CD1 LEU C1114     -45.456 -34.048  22.193  1.00  1.390          C  
ATOM  17228  CD2 LEU C1114     -45.157 -34.087  24.697  1.00  1.390          C  
ATOM  17229  H   LEU C1114     -44.484 -37.862  23.921  1.00  1.100          H  
ATOM  17230  HA  LEU C1114     -46.470 -36.393  25.602  1.00  1.220          H  
ATOM  17231 1HB  LEU C1114     -46.278 -36.614  22.585  1.00  1.670          H  
ATOM  17232 2HB  LEU C1114     -47.295 -35.496  23.496  1.00  1.670          H  
ATOM  17233  HG  LEU C1114     -44.251 -35.419  23.299  1.00  1.670          H  
ATOM  17234 1HD1 LEU C1114     -44.675 -33.303  22.108  1.00  1.670          H  
ATOM  17235 2HD1 LEU C1114     -45.468 -34.655  21.295  1.00  1.670          H  
ATOM  17236 3HD1 LEU C1114     -46.414 -33.553  22.302  1.00  1.670          H  
ATOM  17237 1HD2 LEU C1114     -44.356 -33.362  24.591  1.00  1.670          H  
ATOM  17238 2HD2 LEU C1114     -46.109 -33.570  24.848  1.00  1.670          H  
ATOM  17239 3HD2 LEU C1114     -44.948 -34.719  25.559  1.00  1.670          H  
ATOM  17240  N   ARG C1115     -48.656 -37.532  24.720  1.00  1.570          N  
ATOM  17241  CA  ARG C1115     -49.776 -38.457  24.585  1.00  1.960          C  
ATOM  17242  C   ARG C1115     -49.664 -39.173  23.241  1.00  1.830          C  
ATOM  17243  O   ARG C1115     -49.080 -38.608  22.314  1.00  2.570          O  
ATOM  17244  CB  ARG C1115     -51.095 -37.707  24.696  1.00  2.590          C  
ATOM  17245  CG  ARG C1115     -51.366 -37.117  26.043  1.00  2.590          C  
ATOM  17246  CD  ARG C1115     -51.827 -38.085  27.017  1.00  2.590          C  
ATOM  17247  NE  ARG C1115     -52.146 -37.425  28.249  1.00  2.590          N  
ATOM  17248  CZ  ARG C1115     -52.524 -38.014  29.379  1.00  2.590          C  
ATOM  17249  NH1 ARG C1115     -52.658 -39.329  29.459  1.00  2.590          N  
ATOM  17250  NH2 ARG C1115     -52.763 -37.232  30.404  1.00  2.590          N  
ATOM  17251  H   ARG C1115     -48.823 -36.538  24.914  1.00  1.880          H  
ATOM  17252  HA  ARG C1115     -49.703 -39.173  25.382  1.00  2.350          H  
ATOM  17253 1HB  ARG C1115     -51.104 -36.883  23.976  1.00  3.110          H  
ATOM  17254 2HB  ARG C1115     -51.928 -38.328  24.457  1.00  3.110          H  
ATOM  17255 1HG  ARG C1115     -50.440 -36.778  26.456  1.00  3.110          H  
ATOM  17256 2HG  ARG C1115     -52.076 -36.301  25.977  1.00  3.110          H  
ATOM  17257 1HD  ARG C1115     -52.723 -38.586  26.648  1.00  3.110          H  
ATOM  17258 2HD  ARG C1115     -51.047 -38.812  27.221  1.00  3.110          H  
ATOM  17259  HE  ARG C1115     -52.078 -36.386  28.282  1.00  3.110          H  
ATOM  17260 1HH1 ARG C1115     -52.497 -39.901  28.648  1.00  3.110          H  
ATOM  17261 2HH1 ARG C1115     -52.944 -39.754  30.327  1.00  3.110          H  
ATOM  17262 1HH2 ARG C1115     -52.645 -36.213  30.254  1.00  3.110          H  
ATOM  17263 2HH2 ARG C1115     -53.047 -37.608  31.291  1.00  3.110          H  
ATOM  17264  N   PRO C1116     -50.217 -40.404  23.097  1.00  1.150          N  
ATOM  17265  CA  PRO C1116     -50.084 -41.230  21.918  1.00  0.920          C  
ATOM  17266  C   PRO C1116     -50.329 -40.417  20.645  1.00  1.170          C  
ATOM  17267  O   PRO C1116     -51.311 -39.689  20.664  1.00  1.800          O  
ATOM  17268  CB  PRO C1116     -51.164 -42.306  22.141  1.00  1.380          C  
ATOM  17269  CG  PRO C1116     -51.324 -42.383  23.660  1.00  1.380          C  
ATOM  17270  CD  PRO C1116     -51.108 -40.984  24.143  1.00  1.380          C  
ATOM  17271  HA  PRO C1116     -49.093 -41.669  21.917  1.00  1.100          H  
ATOM  17272 1HB  PRO C1116     -52.104 -42.053  21.617  1.00  1.660          H  
ATOM  17273 2HB  PRO C1116     -50.810 -43.262  21.733  1.00  1.660          H  
ATOM  17274 1HG  PRO C1116     -52.316 -42.781  23.916  1.00  1.660          H  
ATOM  17275 2HG  PRO C1116     -50.579 -43.084  24.078  1.00  1.660          H  
ATOM  17276 1HD  PRO C1116     -52.085 -40.464  24.151  1.00  1.660          H  
ATOM  17277 2HD  PRO C1116     -50.656 -41.030  25.122  1.00  1.660          H  
ATOM  17278  N   LYS C1117     -50.092 -41.182  19.579  1.00  0.990          N  
ATOM  17279  CA  LYS C1117     -49.224 -40.698  18.520  1.00  0.760          C  
ATOM  17280  C   LYS C1117     -49.714 -39.563  17.657  1.00  0.690          C  
ATOM  17281  O   LYS C1117     -50.899 -39.416  17.357  1.00  0.890          O  
ATOM  17282  CB  LYS C1117     -48.810 -41.868  17.623  1.00  1.160          C  
ATOM  17283  CG  LYS C1117     -47.902 -42.883  18.303  1.00  1.160          C  
ATOM  17284  CD  LYS C1117     -47.508 -43.990  17.335  1.00  1.160          C  
ATOM  17285  CE  LYS C1117     -46.609 -45.023  18.000  1.00  1.160          C  
ATOM  17286  NZ  LYS C1117     -46.243 -46.121  17.063  1.00  1.160          N  
ATOM  17287  H   LYS C1117     -50.910 -41.665  19.232  1.00  1.190          H  
ATOM  17288  HA  LYS C1117     -48.333 -40.325  19.006  1.00  0.910          H  
ATOM  17289 1HB  LYS C1117     -49.688 -42.401  17.250  1.00  1.390          H  
ATOM  17290 2HB  LYS C1117     -48.269 -41.479  16.762  1.00  1.390          H  
ATOM  17291 1HG  LYS C1117     -46.989 -42.372  18.618  1.00  1.390          H  
ATOM  17292 2HG  LYS C1117     -48.386 -43.302  19.178  1.00  1.390          H  
ATOM  17293 1HD  LYS C1117     -48.404 -44.479  16.943  1.00  1.390          H  
ATOM  17294 2HD  LYS C1117     -46.970 -43.542  16.500  1.00  1.390          H  
ATOM  17295 1HE  LYS C1117     -45.695 -44.540  18.346  1.00  1.390          H  
ATOM  17296 2HE  LYS C1117     -47.131 -45.443  18.859  1.00  1.390          H  
ATOM  17297 1HZ  LYS C1117     -45.654 -46.793  17.533  1.00  1.390          H  
ATOM  17298 2HZ  LYS C1117     -47.085 -46.580  16.742  1.00  1.390          H  
ATOM  17299 3HZ  LYS C1117     -45.748 -45.738  16.269  1.00  1.390          H  
ATOM  17300  N   TYR C1118     -48.726 -38.802  17.221  1.00  0.480          N  
ATOM  17301  CA  TYR C1118     -48.834 -37.664  16.331  1.00  0.600          C  
ATOM  17302  C   TYR C1118     -48.116 -37.970  15.018  1.00  0.520          C  
ATOM  17303  O   TYR C1118     -47.211 -38.805  14.975  1.00  0.430          O  
ATOM  17304  CB  TYR C1118     -48.197 -36.434  16.983  1.00  0.790          C  
ATOM  17305  CG  TYR C1118     -48.872 -35.878  18.215  1.00  0.790          C  
ATOM  17306  CD1 TYR C1118     -48.458 -36.227  19.503  1.00  0.790          C  
ATOM  17307  CD2 TYR C1118     -49.901 -34.993  18.051  1.00  0.790          C  
ATOM  17308  CE1 TYR C1118     -49.062 -35.678  20.593  1.00  0.790          C  
ATOM  17309  CE2 TYR C1118     -50.506 -34.438  19.142  1.00  0.790          C  
ATOM  17310  CZ  TYR C1118     -50.084 -34.769  20.421  1.00  0.790          C  
ATOM  17311  OH  TYR C1118     -50.679 -34.196  21.523  1.00  0.790          O  
ATOM  17312  H   TYR C1118     -47.800 -39.034  17.544  1.00  0.580          H  
ATOM  17313  HA  TYR C1118     -49.883 -37.468  16.109  1.00  0.720          H  
ATOM  17314 1HB  TYR C1118     -47.176 -36.676  17.241  1.00  0.950          H  
ATOM  17315 2HB  TYR C1118     -48.149 -35.660  16.268  1.00  0.950          H  
ATOM  17316  HD1 TYR C1118     -47.664 -36.910  19.661  1.00  0.950          H  
ATOM  17317  HD2 TYR C1118     -50.218 -34.718  17.050  1.00  0.950          H  
ATOM  17318  HE1 TYR C1118     -48.723 -35.954  21.595  1.00  0.950          H  
ATOM  17319  HE2 TYR C1118     -51.309 -33.726  18.996  1.00  0.950          H  
ATOM  17320  HH  TYR C1118     -50.228 -34.483  22.321  1.00  0.950          H  
ATOM  17321  N   ALA C1119     -48.512 -37.306  13.940  1.00  0.600          N  
ATOM  17322  CA  ALA C1119     -47.798 -37.460  12.676  1.00  0.580          C  
ATOM  17323  C   ALA C1119     -46.465 -36.752  12.791  1.00  0.600          C  
ATOM  17324  O   ALA C1119     -46.354 -35.789  13.548  1.00  0.580          O  
ATOM  17325  CB  ALA C1119     -48.593 -36.869  11.517  1.00  0.820          C  
ATOM  17326  H   ALA C1119     -49.278 -36.622  13.994  1.00  0.720          H  
ATOM  17327  HA  ALA C1119     -47.621 -38.523  12.502  1.00  0.700          H  
ATOM  17328 1HB  ALA C1119     -48.031 -37.002  10.594  1.00  0.980          H  
ATOM  17329 2HB  ALA C1119     -49.550 -37.370  11.429  1.00  0.980          H  
ATOM  17330 3HB  ALA C1119     -48.760 -35.808  11.681  1.00  0.980          H  
ATOM  17331  N   LEU C1120     -45.477 -37.157  11.992  1.00  0.640          N  
ATOM  17332  CA  LEU C1120     -44.191 -36.449  11.978  1.00  0.660          C  
ATOM  17333  C   LEU C1120     -44.470 -34.973  11.768  1.00  0.600          C  
ATOM  17334  O   LEU C1120     -43.886 -34.117  12.441  1.00  0.570          O  
ATOM  17335  CB  LEU C1120     -43.280 -37.004  10.862  1.00  0.920          C  
ATOM  17336  CG  LEU C1120     -41.801 -36.454  10.781  1.00  0.920          C  
ATOM  17337  CD1 LEU C1120     -40.887 -37.556  10.163  1.00  0.920          C  
ATOM  17338  CD2 LEU C1120     -41.711 -35.160   9.904  1.00  0.920          C  
ATOM  17339  H   LEU C1120     -45.614 -37.955  11.388  1.00  0.770          H  
ATOM  17340  HA  LEU C1120     -43.703 -36.586  12.947  1.00  0.790          H  
ATOM  17341 1HB  LEU C1120     -43.212 -38.082  10.986  1.00  1.100          H  
ATOM  17342 2HB  LEU C1120     -43.751 -36.803   9.902  1.00  1.100          H  
ATOM  17343  HG  LEU C1120     -41.451 -36.228  11.781  1.00  1.100          H  
ATOM  17344 1HD1 LEU C1120     -39.858 -37.192  10.117  1.00  1.100          H  
ATOM  17345 2HD1 LEU C1120     -40.918 -38.455  10.780  1.00  1.100          H  
ATOM  17346 3HD1 LEU C1120     -41.225 -37.796   9.153  1.00  1.100          H  
ATOM  17347 1HD2 LEU C1120     -40.671 -34.829   9.875  1.00  1.100          H  
ATOM  17348 2HD2 LEU C1120     -42.046 -35.377   8.886  1.00  1.100          H  
ATOM  17349 3HD2 LEU C1120     -42.313 -34.359  10.307  1.00  1.100          H  
ATOM  17350  N   GLN C1121     -45.363 -34.703  10.820  1.00  0.580          N  
ATOM  17351  CA  GLN C1121     -45.802 -33.377  10.421  1.00  0.530          C  
ATOM  17352  C   GLN C1121     -46.485 -32.578  11.547  1.00  0.450          C  
ATOM  17353  O   GLN C1121     -46.486 -31.350  11.501  1.00  0.410          O  
ATOM  17354  CB  GLN C1121     -46.753 -33.504   9.233  1.00  0.760          C  
ATOM  17355  CG  GLN C1121     -46.096 -34.068   7.967  1.00  0.760          C  
ATOM  17356  CD  GLN C1121     -46.113 -35.607   7.895  1.00  0.760          C  
ATOM  17357  OE1 GLN C1121     -46.192 -36.312   8.916  1.00  0.760          O  
ATOM  17358  NE2 GLN C1121     -46.044 -36.127   6.682  1.00  0.760          N  
ATOM  17359  H   GLN C1121     -45.747 -35.501  10.324  1.00  0.700          H  
ATOM  17360  HA  GLN C1121     -44.924 -32.817  10.104  1.00  0.640          H  
ATOM  17361 1HB  GLN C1121     -47.591 -34.146   9.505  1.00  0.910          H  
ATOM  17362 2HB  GLN C1121     -47.161 -32.521   8.989  1.00  0.910          H  
ATOM  17363 1HG  GLN C1121     -46.620 -33.682   7.095  1.00  0.910          H  
ATOM  17364 2HG  GLN C1121     -45.050 -33.743   7.947  1.00  0.910          H  
ATOM  17365 1HE2 GLN C1121     -46.051 -37.120   6.556  1.00  0.910          H  
ATOM  17366 2HE2 GLN C1121     -45.977 -35.525   5.882  1.00  0.910          H  
ATOM  17367  N   ASP C1122     -47.063 -33.256  12.546  1.00  0.470          N  
ATOM  17368  CA  ASP C1122     -47.742 -32.545  13.612  1.00  0.420          C  
ATOM  17369  C   ASP C1122     -46.689 -32.124  14.599  1.00  0.390          C  
ATOM  17370  O   ASP C1122     -46.760 -31.040  15.187  1.00  0.290          O  
ATOM  17371  CB  ASP C1122     -48.746 -33.428  14.358  1.00  0.610          C  
ATOM  17372  CG  ASP C1122     -49.997 -33.884  13.594  1.00  0.610          C  
ATOM  17373  OD1 ASP C1122     -50.730 -33.049  13.053  1.00  0.610          O  
ATOM  17374  OD2 ASP C1122     -50.259 -35.085  13.621  1.00  0.610          O  
ATOM  17375  H   ASP C1122     -47.000 -34.267  12.590  1.00  0.560          H  
ATOM  17376  HA  ASP C1122     -48.231 -31.664  13.213  1.00  0.500          H  
ATOM  17377 1HB  ASP C1122     -48.216 -34.311  14.640  1.00  0.730          H  
ATOM  17378 2HB  ASP C1122     -49.055 -32.931  15.273  1.00  0.730          H  
ATOM  17379  N   VAL C1123     -45.690 -32.977  14.767  1.00  0.460          N  
ATOM  17380  CA  VAL C1123     -44.628 -32.649  15.683  1.00  0.450          C  
ATOM  17381  C   VAL C1123     -43.861 -31.490  15.029  1.00  0.400          C  
ATOM  17382  O   VAL C1123     -43.520 -30.523  15.706  1.00  0.340          O  
ATOM  17383  CB  VAL C1123     -43.749 -33.843  16.026  1.00  0.630          C  
ATOM  17384  CG1 VAL C1123     -42.618 -33.375  16.927  1.00  0.630          C  
ATOM  17385  CG2 VAL C1123     -44.600 -34.930  16.700  1.00  0.630          C  
ATOM  17386  H   VAL C1123     -45.716 -33.875  14.268  1.00  0.550          H  
ATOM  17387  HA  VAL C1123     -45.067 -32.291  16.615  1.00  0.540          H  
ATOM  17388  HB  VAL C1123     -43.301 -34.244  15.111  1.00  0.760          H  
ATOM  17389 1HG1 VAL C1123     -41.976 -34.221  17.168  1.00  0.760          H  
ATOM  17390 2HG1 VAL C1123     -42.043 -32.610  16.427  1.00  0.760          H  
ATOM  17391 3HG1 VAL C1123     -43.028 -32.961  17.850  1.00  0.760          H  
ATOM  17392 1HG2 VAL C1123     -43.967 -35.782  16.940  1.00  0.760          H  
ATOM  17393 2HG2 VAL C1123     -45.047 -34.537  17.611  1.00  0.760          H  
ATOM  17394 3HG2 VAL C1123     -45.389 -35.252  16.018  1.00  0.760          H  
ATOM  17395  N   GLU C1124     -43.608 -31.560  13.701  1.00  0.440          N  
ATOM  17396  CA  GLU C1124     -42.960 -30.438  13.031  1.00  0.480          C  
ATOM  17397  C   GLU C1124     -43.727 -29.142  13.312  1.00  0.390          C  
ATOM  17398  O   GLU C1124     -43.109 -28.124  13.636  1.00  0.450          O  
ATOM  17399  CB  GLU C1124     -42.856 -30.613  11.512  1.00  0.660          C  
ATOM  17400  CG  GLU C1124     -42.160 -29.397  10.821  1.00  0.660          C  
ATOM  17401  CD  GLU C1124     -41.973 -29.513   9.322  1.00  0.660          C  
ATOM  17402  OE1 GLU C1124     -42.922 -29.834   8.661  1.00  0.660          O  
ATOM  17403  OE2 GLU C1124     -40.879 -29.226   8.830  1.00  0.660          O  
ATOM  17404  H   GLU C1124     -43.850 -32.408  13.180  1.00  0.530          H  
ATOM  17405  HA  GLU C1124     -41.950 -30.347  13.413  1.00  0.580          H  
ATOM  17406 1HB  GLU C1124     -42.298 -31.523  11.282  1.00  0.790          H  
ATOM  17407 2HB  GLU C1124     -43.853 -30.720  11.088  1.00  0.790          H  
ATOM  17408 1HG  GLU C1124     -42.788 -28.522  10.988  1.00  0.790          H  
ATOM  17409 2HG  GLU C1124     -41.217 -29.196  11.304  1.00  0.790          H  
ATOM  17410  N   ARG C1125     -45.072 -29.166  13.216  1.00  0.290          N  
ATOM  17411  CA  ARG C1125     -45.866 -27.975  13.516  1.00  0.300          C  
ATOM  17412  C   ARG C1125     -45.537 -27.443  14.909  1.00  0.280          C  
ATOM  17413  O   ARG C1125     -45.368 -26.232  15.088  1.00  0.370          O  
ATOM  17414  CB  ARG C1125     -47.364 -28.256  13.457  1.00  0.420          C  
ATOM  17415  CG  ARG C1125     -48.265 -27.016  13.649  1.00  0.420          C  
ATOM  17416  CD  ARG C1125     -49.733 -27.344  13.625  1.00  0.420          C  
ATOM  17417  NE  ARG C1125     -50.180 -27.921  12.339  1.00  0.420          N  
ATOM  17418  CZ  ARG C1125     -50.515 -29.227  12.117  1.00  0.420          C  
ATOM  17419  NH1 ARG C1125     -50.436 -30.114  13.082  1.00  0.420          N  
ATOM  17420  NH2 ARG C1125     -50.916 -29.606  10.913  1.00  0.420          N  
ATOM  17421  H   ARG C1125     -45.546 -30.010  12.871  1.00  0.350          H  
ATOM  17422  HA  ARG C1125     -45.626 -27.208  12.781  1.00  0.360          H  
ATOM  17423 1HB  ARG C1125     -47.598 -28.716  12.499  1.00  0.500          H  
ATOM  17424 2HB  ARG C1125     -47.636 -28.964  14.228  1.00  0.500          H  
ATOM  17425 1HG  ARG C1125     -48.049 -26.550  14.612  1.00  0.500          H  
ATOM  17426 2HG  ARG C1125     -48.065 -26.301  12.853  1.00  0.500          H  
ATOM  17427 1HD  ARG C1125     -49.971 -28.028  14.433  1.00  0.500          H  
ATOM  17428 2HD  ARG C1125     -50.288 -26.418  13.784  1.00  0.500          H  
ATOM  17429  HE  ARG C1125     -50.271 -27.278  11.560  1.00  0.500          H  
ATOM  17430 1HH1 ARG C1125     -50.119 -29.835  13.995  1.00  0.500          H  
ATOM  17431 2HH1 ARG C1125     -50.678 -31.103  12.907  1.00  0.500          H  
ATOM  17432 1HH2 ARG C1125     -50.978 -28.931  10.166  1.00  0.500          H  
ATOM  17433 2HH2 ARG C1125     -51.161 -30.575  10.744  1.00  0.500          H  
ATOM  17434  N   MET C1126     -45.449 -28.349  15.895  1.00  0.210          N  
ATOM  17435  CA  MET C1126     -45.112 -27.955  17.263  1.00  0.230          C  
ATOM  17436  C   MET C1126     -43.772 -27.263  17.359  1.00  0.290          C  
ATOM  17437  O   MET C1126     -43.661 -26.152  17.875  1.00  0.350          O  
ATOM  17438  CB  MET C1126     -44.996 -29.187  18.162  1.00  0.310          C  
ATOM  17439  CG  MET C1126     -44.639 -28.903  19.607  1.00  0.310          C  
ATOM  17440  SD  MET C1126     -44.516 -30.375  20.583  1.00  0.310          S  
ATOM  17441  CE  MET C1126     -44.049 -29.728  22.141  1.00  0.310          C  
ATOM  17442  H   MET C1126     -45.677 -29.327  15.676  1.00  0.250          H  
ATOM  17443  HA  MET C1126     -45.882 -27.279  17.633  1.00  0.280          H  
ATOM  17444 1HB  MET C1126     -45.894 -29.751  18.103  1.00  0.380          H  
ATOM  17445 2HB  MET C1126     -44.213 -29.823  17.810  1.00  0.380          H  
ATOM  17446 1HG  MET C1126     -43.697 -28.363  19.683  1.00  0.380          H  
ATOM  17447 2HG  MET C1126     -45.400 -28.302  20.017  1.00  0.380          H  
ATOM  17448 1HE  MET C1126     -43.958 -30.538  22.864  1.00  0.380          H  
ATOM  17449 2HE  MET C1126     -43.105 -29.220  22.048  1.00  0.380          H  
ATOM  17450 3HE  MET C1126     -44.801 -29.032  22.475  1.00  0.380          H  
ATOM  17451  N   ILE C1127     -42.734 -27.899  16.844  1.00  0.290          N  
ATOM  17452  CA  ILE C1127     -41.415 -27.314  17.009  1.00  0.350          C  
ATOM  17453  C   ILE C1127     -41.221 -26.065  16.161  1.00  0.380          C  
ATOM  17454  O   ILE C1127     -40.536 -25.122  16.559  1.00  0.390          O  
ATOM  17455  CB  ILE C1127     -40.294 -28.358  16.819  1.00  0.470          C  
ATOM  17456  CG1 ILE C1127     -40.307 -28.916  15.390  1.00  0.470          C  
ATOM  17457  CG2 ILE C1127     -40.479 -29.487  17.874  1.00  0.470          C  
ATOM  17458  CD1 ILE C1127     -39.138 -29.754  15.026  1.00  0.470          C  
ATOM  17459  H   ILE C1127     -42.895 -28.793  16.368  1.00  0.350          H  
ATOM  17460  HA  ILE C1127     -41.345 -27.007  18.040  1.00  0.420          H  
ATOM  17461  HB  ILE C1127     -39.332 -27.880  16.981  1.00  0.560          H  
ATOM  17462 1HG1 ILE C1127     -41.187 -29.519  15.294  1.00  0.560          H  
ATOM  17463 2HG1 ILE C1127     -40.360 -28.111  14.677  1.00  0.560          H  
ATOM  17464 1HG2 ILE C1127     -39.687 -30.213  17.792  1.00  0.560          H  
ATOM  17465 2HG2 ILE C1127     -40.456 -29.062  18.865  1.00  0.560          H  
ATOM  17466 3HG2 ILE C1127     -41.442 -29.982  17.720  1.00  0.560          H  
ATOM  17467 1HD1 ILE C1127     -39.256 -30.109  14.015  1.00  0.560          H  
ATOM  17468 2HD1 ILE C1127     -38.256 -29.169  15.100  1.00  0.560          H  
ATOM  17469 3HD1 ILE C1127     -39.062 -30.576  15.683  1.00  0.560          H  
ATOM  17470  N   GLY C1128     -41.910 -25.994  15.035  1.00  0.470          N  
ATOM  17471  CA  GLY C1128     -41.829 -24.859  14.143  1.00  0.560          C  
ATOM  17472  C   GLY C1128     -42.578 -23.653  14.693  1.00  0.560          C  
ATOM  17473  O   GLY C1128     -42.523 -22.569  14.111  1.00  0.730          O  
ATOM  17474  H   GLY C1128     -42.466 -26.798  14.736  1.00  0.560          H  
ATOM  17475 1HA  GLY C1128     -40.787 -24.597  13.970  1.00  0.670          H  
ATOM  17476 2HA  GLY C1128     -42.255 -25.142  13.181  1.00  0.670          H  
ATOM  17477  N   SER C1129     -43.291 -23.835  15.810  1.00  0.420          N  
ATOM  17478  CA  SER C1129     -44.041 -22.766  16.423  1.00  0.460          C  
ATOM  17479  C   SER C1129     -43.206 -22.059  17.482  1.00  0.360          C  
ATOM  17480  O   SER C1129     -43.645 -21.063  18.059  1.00  0.400          O  
ATOM  17481  CB  SER C1129     -45.317 -23.308  17.040  1.00  0.630          C  
ATOM  17482  OG  SER C1129     -46.172 -23.839  16.055  1.00  0.630          O  
ATOM  17483  H   SER C1129     -43.307 -24.740  16.284  1.00  0.500          H  
ATOM  17484  HA  SER C1129     -44.307 -22.043  15.653  1.00  0.550          H  
ATOM  17485 1HB  SER C1129     -45.076 -24.078  17.768  1.00  0.750          H  
ATOM  17486 2HB  SER C1129     -45.827 -22.508  17.571  1.00  0.750          H  
ATOM  17487  HG  SER C1129     -45.775 -24.700  15.776  1.00  0.750          H  
ATOM  17488  N   TYR C1130     -42.002 -22.568  17.763  1.00  0.300          N  
ATOM  17489  CA  TYR C1130     -41.182 -21.960  18.807  1.00  0.240          C  
ATOM  17490  C   TYR C1130     -40.466 -20.693  18.351  1.00  0.250          C  
ATOM  17491  O   TYR C1130     -39.980 -20.608  17.218  1.00  0.330          O  
ATOM  17492  CB  TYR C1130     -40.096 -22.925  19.310  1.00  0.360          C  
ATOM  17493  CG  TYR C1130     -40.527 -24.118  20.175  1.00  0.360          C  
ATOM  17494  CD1 TYR C1130     -40.105 -25.395  19.853  1.00  0.360          C  
ATOM  17495  CD2 TYR C1130     -41.312 -23.933  21.291  1.00  0.360          C  
ATOM  17496  CE1 TYR C1130     -40.465 -26.457  20.651  1.00  0.360          C  
ATOM  17497  CE2 TYR C1130     -41.655 -24.993  22.061  1.00  0.360          C  
ATOM  17498  CZ  TYR C1130     -41.239 -26.247  21.757  1.00  0.360          C  
ATOM  17499  OH  TYR C1130     -41.586 -27.300  22.556  1.00  0.360          O  
ATOM  17500  H   TYR C1130     -41.644 -23.386  17.259  1.00  0.360          H  
ATOM  17501  HA  TYR C1130     -41.828 -21.680  19.639  1.00  0.290          H  
ATOM  17502 1HB  TYR C1130     -39.556 -23.322  18.447  1.00  0.430          H  
ATOM  17503 2HB  TYR C1130     -39.373 -22.349  19.886  1.00  0.430          H  
ATOM  17504  HD1 TYR C1130     -39.478 -25.557  18.972  1.00  0.430          H  
ATOM  17505  HD2 TYR C1130     -41.660 -22.941  21.564  1.00  0.430          H  
ATOM  17506  HE1 TYR C1130     -40.130 -27.449  20.404  1.00  0.430          H  
ATOM  17507  HE2 TYR C1130     -42.258 -24.826  22.909  1.00  0.430          H  
ATOM  17508  HH  TYR C1130     -41.216 -28.106  22.187  1.00  0.430          H  
ATOM  17509  N   LYS C1131     -40.337 -19.720  19.262  1.00  0.250          N  
ATOM  17510  CA  LYS C1131     -39.518 -18.543  18.965  1.00  0.260          C  
ATOM  17511  C   LYS C1131     -38.212 -18.514  19.773  1.00  0.260          C  
ATOM  17512  O   LYS C1131     -37.283 -17.793  19.403  1.00  0.320          O  
ATOM  17513  CB  LYS C1131     -40.273 -17.222  19.186  1.00  0.360          C  
ATOM  17514  CG  LYS C1131     -40.587 -16.904  20.629  1.00  0.360          C  
ATOM  17515  CD  LYS C1131     -41.291 -15.588  20.792  1.00  0.360          C  
ATOM  17516  CE  LYS C1131     -41.634 -15.368  22.256  1.00  0.360          C  
ATOM  17517  NZ  LYS C1131     -42.284 -14.083  22.488  1.00  0.360          N  
ATOM  17518  H   LYS C1131     -40.811 -19.822  20.173  1.00  0.300          H  
ATOM  17519  HA  LYS C1131     -39.240 -18.582  17.913  1.00  0.310          H  
ATOM  17520 1HB  LYS C1131     -39.679 -16.399  18.791  1.00  0.430          H  
ATOM  17521 2HB  LYS C1131     -41.211 -17.247  18.633  1.00  0.430          H  
ATOM  17522 1HG  LYS C1131     -41.203 -17.691  21.051  1.00  0.430          H  
ATOM  17523 2HG  LYS C1131     -39.672 -16.850  21.181  1.00  0.430          H  
ATOM  17524 1HD  LYS C1131     -40.646 -14.779  20.443  1.00  0.430          H  
ATOM  17525 2HD  LYS C1131     -42.209 -15.582  20.206  1.00  0.430          H  
ATOM  17526 1HE  LYS C1131     -42.317 -16.156  22.567  1.00  0.430          H  
ATOM  17527 2HE  LYS C1131     -40.732 -15.425  22.861  1.00  0.430          H  
ATOM  17528 1HZ  LYS C1131     -42.526 -14.027  23.486  1.00  0.430          H  
ATOM  17529 2HZ  LYS C1131     -41.683 -13.319  22.233  1.00  0.430          H  
ATOM  17530 3HZ  LYS C1131     -43.129 -14.030  21.950  1.00  0.430          H  
ATOM  17531  N   LEU C1132     -38.135 -19.256  20.891  1.00  0.230          N  
ATOM  17532  CA  LEU C1132     -36.933 -19.197  21.714  1.00  0.300          C  
ATOM  17533  C   LEU C1132     -36.149 -20.476  21.521  1.00  0.320          C  
ATOM  17534  O   LEU C1132     -34.931 -20.463  21.380  1.00  0.390          O  
ATOM  17535  CB  LEU C1132     -37.289 -19.066  23.192  1.00  0.390          C  
ATOM  17536  CG  LEU C1132     -38.164 -17.871  23.582  1.00  0.390          C  
ATOM  17537  CD1 LEU C1132     -38.404 -17.930  25.011  1.00  0.390          C  
ATOM  17538  CD2 LEU C1132     -37.549 -16.588  23.207  1.00  0.390          C  
ATOM  17539  H   LEU C1132     -38.905 -19.858  21.197  1.00  0.280          H  
ATOM  17540  HA  LEU C1132     -36.305 -18.369  21.395  1.00  0.360          H  
ATOM  17541 1HB  LEU C1132     -37.807 -19.975  23.502  1.00  0.470          H  
ATOM  17542 2HB  LEU C1132     -36.354 -18.996  23.757  1.00  0.470          H  
ATOM  17543  HG  LEU C1132     -39.124 -17.970  23.090  1.00  0.470          H  
ATOM  17544 1HD1 LEU C1132     -39.068 -17.121  25.278  1.00  0.470          H  
ATOM  17545 2HD1 LEU C1132     -38.865 -18.863  25.244  1.00  0.470          H  
ATOM  17546 3HD1 LEU C1132     -37.463 -17.842  25.560  1.00  0.470          H  
ATOM  17547 1HD2 LEU C1132     -38.198 -15.766  23.504  1.00  0.470          H  
ATOM  17548 2HD2 LEU C1132     -36.596 -16.502  23.713  1.00  0.470          H  
ATOM  17549 3HD2 LEU C1132     -37.404 -16.551  22.133  1.00  0.470          H  
ATOM  17550  N   PHE C1133     -36.865 -21.590  21.475  1.00  0.270          N  
ATOM  17551  CA  PHE C1133     -36.219 -22.889  21.297  1.00  0.330          C  
ATOM  17552  C   PHE C1133     -35.924 -23.150  19.821  1.00  0.400          C  
ATOM  17553  O   PHE C1133     -36.807 -23.012  18.979  1.00  0.400          O  
ATOM  17554  CB  PHE C1133     -37.118 -24.007  21.787  1.00  0.440          C  
ATOM  17555  CG  PHE C1133     -37.306 -24.124  23.280  1.00  0.440          C  
ATOM  17556  CD1 PHE C1133     -38.328 -23.461  23.908  1.00  0.440          C  
ATOM  17557  CD2 PHE C1133     -36.481 -24.913  24.045  1.00  0.440          C  
ATOM  17558  CE1 PHE C1133     -38.511 -23.559  25.253  1.00  0.440          C  
ATOM  17559  CE2 PHE C1133     -36.660 -25.025  25.398  1.00  0.440          C  
ATOM  17560  CZ  PHE C1133     -37.673 -24.344  26.012  1.00  0.440          C  
ATOM  17561  H   PHE C1133     -37.879 -21.511  21.633  1.00  0.320          H  
ATOM  17562  HA  PHE C1133     -35.278 -22.898  21.849  1.00  0.400          H  
ATOM  17563 1HB  PHE C1133     -38.081 -23.874  21.357  1.00  0.530          H  
ATOM  17564 2HB  PHE C1133     -36.726 -24.913  21.398  1.00  0.530          H  
ATOM  17565  HD1 PHE C1133     -38.994 -22.853  23.322  1.00  0.530          H  
ATOM  17566  HD2 PHE C1133     -35.666 -25.457  23.564  1.00  0.530          H  
ATOM  17567  HE1 PHE C1133     -39.327 -23.013  25.717  1.00  0.530          H  
ATOM  17568  HE2 PHE C1133     -35.990 -25.645  25.971  1.00  0.530          H  
ATOM  17569  HZ  PHE C1133     -37.821 -24.425  27.088  1.00  0.530          H  
ATOM  17570  N   SER C1134     -34.677 -23.476  19.492  1.00  0.490          N  
ATOM  17571  CA  SER C1134     -34.283 -23.738  18.104  1.00  0.560          C  
ATOM  17572  C   SER C1134     -34.546 -25.188  17.661  1.00  0.510          C  
ATOM  17573  O   SER C1134     -34.872 -26.053  18.485  1.00  0.500          O  
ATOM  17574  CB  SER C1134     -32.831 -23.353  17.916  1.00  0.760          C  
ATOM  17575  OG  SER C1134     -31.992 -24.180  18.650  1.00  0.760          O  
ATOM  17576  H   SER C1134     -33.957 -23.541  20.222  1.00  0.590          H  
ATOM  17577  HA  SER C1134     -34.877 -23.085  17.464  1.00  0.670          H  
ATOM  17578 1HB  SER C1134     -32.577 -23.396  16.872  1.00  0.910          H  
ATOM  17579 2HB  SER C1134     -32.689 -22.320  18.241  1.00  0.910          H  
ATOM  17580  HG  SER C1134     -31.105 -23.812  18.551  1.00  0.910          H  
ATOM  17581  N   ILE C1135     -34.421 -25.461  16.347  1.00  0.540          N  
ATOM  17582  CA  ILE C1135     -34.564 -26.831  15.825  1.00  0.530          C  
ATOM  17583  C   ILE C1135     -33.233 -27.276  15.241  1.00  0.460          C  
ATOM  17584  O   ILE C1135     -32.773 -26.673  14.277  1.00  0.470          O  
ATOM  17585  CB  ILE C1135     -35.615 -26.914  14.698  1.00  0.750          C  
ATOM  17586  CG1 ILE C1135     -36.978 -26.431  15.217  1.00  0.750          C  
ATOM  17587  CG2 ILE C1135     -35.695 -28.391  14.197  1.00  0.750          C  
ATOM  17588  CD1 ILE C1135     -38.029 -26.240  14.138  1.00  0.750          C  
ATOM  17589  H   ILE C1135     -34.184 -24.713  15.708  1.00  0.650          H  
ATOM  17590  HA  ILE C1135     -34.838 -27.506  16.639  1.00  0.640          H  
ATOM  17591  HB  ILE C1135     -35.321 -26.267  13.868  1.00  0.900          H  
ATOM  17592 1HG1 ILE C1135     -37.341 -27.142  15.947  1.00  0.900          H  
ATOM  17593 2HG1 ILE C1135     -36.846 -25.475  15.716  1.00  0.900          H  
ATOM  17594 1HG2 ILE C1135     -36.412 -28.483  13.397  1.00  0.900          H  
ATOM  17595 2HG2 ILE C1135     -34.735 -28.710  13.839  1.00  0.900          H  
ATOM  17596 3HG2 ILE C1135     -35.985 -29.034  15.025  1.00  0.900          H  
ATOM  17597 1HD1 ILE C1135     -38.931 -25.891  14.600  1.00  0.900          H  
ATOM  17598 2HD1 ILE C1135     -37.680 -25.498  13.419  1.00  0.900          H  
ATOM  17599 3HD1 ILE C1135     -38.233 -27.166  13.620  1.00  0.900          H  
ATOM  17600  N   GLY C1136     -32.636 -28.330  15.786  1.00  0.400          N  
ATOM  17601  CA  GLY C1136     -31.301 -28.761  15.359  1.00  0.370          C  
ATOM  17602  C   GLY C1136     -30.722 -29.826  16.262  1.00  0.350          C  
ATOM  17603  O   GLY C1136     -31.445 -30.466  17.011  1.00  0.400          O  
ATOM  17604  H   GLY C1136     -33.095 -28.811  16.552  1.00  0.480          H  
ATOM  17605 1HA  GLY C1136     -31.309 -29.121  14.344  1.00  0.440          H  
ATOM  17606 2HA  GLY C1136     -30.635 -27.910  15.377  1.00  0.440          H  
ATOM  17607  N   PHE C1137     -29.414 -30.007  16.170  1.00  0.310          N  
ATOM  17608  CA  PHE C1137     -28.691 -31.021  16.963  1.00  0.290          C  
ATOM  17609  C   PHE C1137     -27.773 -30.509  18.057  1.00  0.250          C  
ATOM  17610  O   PHE C1137     -27.534 -29.308  18.173  1.00  0.320          O  
ATOM  17611  CB  PHE C1137     -27.888 -31.966  16.090  1.00  0.410          C  
ATOM  17612  CG  PHE C1137     -28.652 -32.951  15.348  1.00  0.410          C  
ATOM  17613  CD1 PHE C1137     -29.125 -32.703  14.124  1.00  0.410          C  
ATOM  17614  CD2 PHE C1137     -28.829 -34.213  15.892  1.00  0.410          C  
ATOM  17615  CE1 PHE C1137     -29.749 -33.690  13.443  1.00  0.410          C  
ATOM  17616  CE2 PHE C1137     -29.461 -35.192  15.211  1.00  0.410          C  
ATOM  17617  CZ  PHE C1137     -29.912 -34.930  13.980  1.00  0.410          C  
ATOM  17618  H   PHE C1137     -28.926 -29.392  15.504  1.00  0.370          H  
ATOM  17619  HA  PHE C1137     -29.437 -31.616  17.463  1.00  0.350          H  
ATOM  17620 1HB  PHE C1137     -27.332 -31.372  15.361  1.00  0.500          H  
ATOM  17621 2HB  PHE C1137     -27.150 -32.496  16.670  1.00  0.500          H  
ATOM  17622  HD1 PHE C1137     -28.978 -31.720  13.673  1.00  0.500          H  
ATOM  17623  HD2 PHE C1137     -28.428 -34.426  16.875  1.00  0.500          H  
ATOM  17624  HE1 PHE C1137     -30.085 -33.500  12.470  1.00  0.500          H  
ATOM  17625  HE2 PHE C1137     -29.575 -36.184  15.641  1.00  0.500          H  
ATOM  17626  HZ  PHE C1137     -30.385 -35.711  13.408  1.00  0.500          H  
ATOM  17627  N   SER C1138     -27.209 -31.466  18.802  1.00  0.320          N  
ATOM  17628  CA  SER C1138     -26.287 -31.282  19.918  1.00  0.440          C  
ATOM  17629  C   SER C1138     -26.988 -30.760  21.151  1.00  0.420          C  
ATOM  17630  O   SER C1138     -28.205 -30.880  21.279  1.00  0.450          O  
ATOM  17631  CB  SER C1138     -25.137 -30.367  19.542  1.00  0.570          C  
ATOM  17632  OG  SER C1138     -24.131 -30.417  20.514  1.00  0.570          O  
ATOM  17633  H   SER C1138     -27.458 -32.421  18.604  1.00  0.380          H  
ATOM  17634  HA  SER C1138     -25.861 -32.254  20.171  1.00  0.530          H  
ATOM  17635 1HB  SER C1138     -24.733 -30.671  18.580  1.00  0.680          H  
ATOM  17636 2HB  SER C1138     -25.484 -29.342  19.448  1.00  0.680          H  
ATOM  17637  HG  SER C1138     -23.433 -29.820  20.197  1.00  0.680          H  
ATOM  17638  N   TRP C1139     -26.200 -30.353  22.124  1.00  0.420          N  
ATOM  17639  CA  TRP C1139     -26.713 -29.983  23.430  1.00  0.330          C  
ATOM  17640  C   TRP C1139     -25.690 -29.291  24.332  1.00  0.310          C  
ATOM  17641  O   TRP C1139     -24.523 -29.148  23.988  1.00  0.600          O  
ATOM  17642  CB  TRP C1139     -27.336 -31.214  24.129  1.00  0.500          C  
ATOM  17643  CG  TRP C1139     -26.487 -32.448  24.172  1.00  0.500          C  
ATOM  17644  CD1 TRP C1139     -25.554 -32.770  25.084  1.00  0.500          C  
ATOM  17645  CD2 TRP C1139     -26.560 -33.591  23.262  1.00  0.500          C  
ATOM  17646  NE1 TRP C1139     -25.016 -34.000  24.789  1.00  0.500          N  
ATOM  17647  CE2 TRP C1139     -25.619 -34.506  23.690  1.00  0.500          C  
ATOM  17648  CE3 TRP C1139     -27.344 -33.900  22.137  1.00  0.500          C  
ATOM  17649  CZ2 TRP C1139     -25.412 -35.707  23.039  1.00  0.500          C  
ATOM  17650  CZ3 TRP C1139     -27.124 -35.095  21.487  1.00  0.500          C  
ATOM  17651  CH2 TRP C1139     -26.185 -35.972  21.927  1.00  0.500          C  
ATOM  17652  H   TRP C1139     -25.211 -30.279  21.920  1.00  0.500          H  
ATOM  17653  HA  TRP C1139     -27.520 -29.275  23.261  1.00  0.400          H  
ATOM  17654 1HB  TRP C1139     -27.601 -30.947  25.139  1.00  0.600          H  
ATOM  17655 2HB  TRP C1139     -28.247 -31.497  23.630  1.00  0.600          H  
ATOM  17656  HD1 TRP C1139     -25.254 -32.143  25.925  1.00  0.600          H  
ATOM  17657  HE1 TRP C1139     -24.276 -34.461  25.313  1.00  0.600          H  
ATOM  17658  HE3 TRP C1139     -28.104 -33.217  21.775  1.00  0.600          H  
ATOM  17659  HZ2 TRP C1139     -24.669 -36.431  23.377  1.00  0.600          H  
ATOM  17660  HZ3 TRP C1139     -27.717 -35.320  20.616  1.00  0.600          H  
ATOM  17661  HH2 TRP C1139     -26.041 -36.899  21.397  1.00  0.600          H  
ATOM  17662  N   GLY C1140     -26.158 -28.781  25.468  1.00  0.220          N  
ATOM  17663  CA  GLY C1140     -25.290 -28.207  26.500  1.00  0.340          C  
ATOM  17664  C   GLY C1140     -24.896 -26.740  26.297  1.00  0.340          C  
ATOM  17665  O   GLY C1140     -24.139 -26.176  27.090  1.00  0.230          O  
ATOM  17666  H   GLY C1140     -27.150 -28.838  25.646  1.00  0.260          H  
ATOM  17667 1HA  GLY C1140     -25.798 -28.300  27.454  1.00  0.410          H  
ATOM  17668 2HA  GLY C1140     -24.386 -28.809  26.575  1.00  0.410          H  
ATOM  17669  N   GLY C1141     -25.378 -26.111  25.235  1.00  0.520          N  
ATOM  17670  CA  GLY C1141     -25.005 -24.726  25.003  1.00  0.570          C  
ATOM  17671  C   GLY C1141     -25.940 -23.753  25.717  1.00  0.590          C  
ATOM  17672  O   GLY C1141     -26.968 -24.146  26.268  1.00  0.650          O  
ATOM  17673  H   GLY C1141     -25.989 -26.595  24.597  1.00  0.620          H  
ATOM  17674 1HA  GLY C1141     -23.993 -24.581  25.359  1.00  0.680          H  
ATOM  17675 2HA  GLY C1141     -25.002 -24.521  23.932  1.00  0.680          H  
ATOM  17676  N   PHE C1142     -25.613 -22.460  25.646  1.00  0.570          N  
ATOM  17677  CA  PHE C1142     -26.437 -21.404  26.246  1.00  0.630          C  
ATOM  17678  C   PHE C1142     -27.866 -21.417  25.684  1.00  0.610          C  
ATOM  17679  O   PHE C1142     -28.848 -21.383  26.434  1.00  0.640          O  
ATOM  17680  CB  PHE C1142     -25.839 -20.008  25.969  1.00  0.860          C  
ATOM  17681  CG  PHE C1142     -26.635 -18.869  26.597  1.00  0.860          C  
ATOM  17682  CD1 PHE C1142     -26.350 -18.475  27.874  1.00  0.860          C  
ATOM  17683  CD2 PHE C1142     -27.683 -18.233  25.946  1.00  0.860          C  
ATOM  17684  CE1 PHE C1142     -27.054 -17.488  28.504  1.00  0.860          C  
ATOM  17685  CE2 PHE C1142     -28.403 -17.238  26.594  1.00  0.860          C  
ATOM  17686  CZ  PHE C1142     -28.078 -16.875  27.866  1.00  0.860          C  
ATOM  17687  H   PHE C1142     -24.711 -22.243  25.219  1.00  0.680          H  
ATOM  17688  HA  PHE C1142     -26.483 -21.574  27.321  1.00  0.760          H  
ATOM  17689 1HB  PHE C1142     -24.821 -19.966  26.357  1.00  1.030          H  
ATOM  17690 2HB  PHE C1142     -25.783 -19.831  24.898  1.00  1.030          H  
ATOM  17691  HD1 PHE C1142     -25.558 -18.963  28.398  1.00  1.030          H  
ATOM  17692  HD2 PHE C1142     -27.950 -18.529  24.932  1.00  1.030          H  
ATOM  17693  HE1 PHE C1142     -26.804 -17.199  29.517  1.00  1.030          H  
ATOM  17694  HE2 PHE C1142     -29.234 -16.738  26.106  1.00  1.030          H  
ATOM  17695  HZ  PHE C1142     -28.643 -16.098  28.369  1.00  1.030          H  
ATOM  17696  N   GLU C1143     -27.958 -21.402  24.346  1.00  0.580          N  
ATOM  17697  CA  GLU C1143     -29.217 -21.353  23.585  1.00  0.590          C  
ATOM  17698  C   GLU C1143     -30.083 -22.606  23.756  1.00  0.470          C  
ATOM  17699  O   GLU C1143     -29.594 -23.725  23.591  1.00  0.470          O  
ATOM  17700  CB  GLU C1143     -28.887 -21.160  22.094  1.00  0.820          C  
ATOM  17701  CG  GLU C1143     -30.091 -20.966  21.166  1.00  0.820          C  
ATOM  17702  CD  GLU C1143     -29.711 -20.770  19.710  1.00  0.820          C  
ATOM  17703  OE1 GLU C1143     -28.552 -20.836  19.398  1.00  0.820          O  
ATOM  17704  OE2 GLU C1143     -30.584 -20.538  18.909  1.00  0.820          O  
ATOM  17705  H   GLU C1143     -27.093 -21.453  23.829  1.00  0.700          H  
ATOM  17706  HA  GLU C1143     -29.795 -20.495  23.933  1.00  0.710          H  
ATOM  17707 1HB  GLU C1143     -28.242 -20.287  21.982  1.00  0.990          H  
ATOM  17708 2HB  GLU C1143     -28.329 -22.024  21.734  1.00  0.990          H  
ATOM  17709 1HG  GLU C1143     -30.739 -21.840  21.230  1.00  0.990          H  
ATOM  17710 2HG  GLU C1143     -30.665 -20.101  21.509  1.00  0.990          H  
ATOM  17711  N   SER C1144     -31.383 -22.416  24.021  1.00  0.410          N  
ATOM  17712  CA  SER C1144     -32.319 -23.547  24.146  1.00  0.340          C  
ATOM  17713  C   SER C1144     -32.599 -24.243  22.804  1.00  0.360          C  
ATOM  17714  O   SER C1144     -32.670 -23.588  21.760  1.00  0.400          O  
ATOM  17715  CB  SER C1144     -33.601 -23.103  24.782  1.00  0.500          C  
ATOM  17716  OG  SER C1144     -33.391 -22.682  26.085  1.00  0.500          O  
ATOM  17717  H   SER C1144     -31.732 -21.452  24.138  1.00  0.490          H  
ATOM  17718  HA  SER C1144     -31.859 -24.289  24.804  1.00  0.410          H  
ATOM  17719 1HB  SER C1144     -34.074 -22.313  24.194  1.00  0.600          H  
ATOM  17720 2HB  SER C1144     -34.231 -23.924  24.800  1.00  0.600          H  
ATOM  17721  HG  SER C1144     -32.932 -21.836  26.002  1.00  0.600          H  
ATOM  17722  N   LEU C1145     -32.811 -25.562  22.858  1.00  0.340          N  
ATOM  17723  CA  LEU C1145     -33.046 -26.402  21.670  1.00  0.400          C  
ATOM  17724  C   LEU C1145     -34.118 -27.502  21.910  1.00  0.380          C  
ATOM  17725  O   LEU C1145     -34.199 -28.064  23.011  1.00  0.390          O  
ATOM  17726  CB  LEU C1145     -31.666 -27.029  21.292  1.00  0.540          C  
ATOM  17727  CG  LEU C1145     -31.534 -27.992  20.094  1.00  0.540          C  
ATOM  17728  CD1 LEU C1145     -31.698 -27.270  18.838  1.00  0.540          C  
ATOM  17729  CD2 LEU C1145     -30.176 -28.680  20.131  1.00  0.540          C  
ATOM  17730  H   LEU C1145     -32.758 -26.011  23.780  1.00  0.410          H  
ATOM  17731  HA  LEU C1145     -33.389 -25.764  20.857  1.00  0.480          H  
ATOM  17732 1HB  LEU C1145     -30.991 -26.196  21.093  1.00  0.640          H  
ATOM  17733 2HB  LEU C1145     -31.280 -27.546  22.129  1.00  0.640          H  
ATOM  17734  HG  LEU C1145     -32.311 -28.750  20.155  1.00  0.640          H  
ATOM  17735 1HD1 LEU C1145     -31.606 -27.962  18.068  1.00  0.640          H  
ATOM  17736 2HD1 LEU C1145     -32.650 -26.819  18.809  1.00  0.640          H  
ATOM  17737 3HD1 LEU C1145     -30.931 -26.510  18.738  1.00  0.640          H  
ATOM  17738 1HD2 LEU C1145     -30.102 -29.372  19.299  1.00  0.640          H  
ATOM  17739 2HD2 LEU C1145     -29.374 -27.948  20.062  1.00  0.640          H  
ATOM  17740 3HD2 LEU C1145     -30.078 -29.231  21.058  1.00  0.640          H  
ATOM  17741  N   VAL C1146     -34.999 -27.765  20.920  1.00  0.390          N  
ATOM  17742  CA  VAL C1146     -35.934 -28.904  21.072  1.00  0.370          C  
ATOM  17743  C   VAL C1146     -35.822 -29.906  19.936  1.00  0.390          C  
ATOM  17744  O   VAL C1146     -36.049 -29.591  18.769  1.00  0.530          O  
ATOM  17745  CB  VAL C1146     -37.406 -28.478  21.189  1.00  0.530          C  
ATOM  17746  CG1 VAL C1146     -38.334 -29.736  21.333  1.00  0.530          C  
ATOM  17747  CG2 VAL C1146     -37.513 -27.623  22.345  1.00  0.530          C  
ATOM  17748  H   VAL C1146     -34.967 -27.230  20.044  1.00  0.470          H  
ATOM  17749  HA  VAL C1146     -35.677 -29.438  21.992  1.00  0.440          H  
ATOM  17750  HB  VAL C1146     -37.712 -27.936  20.294  1.00  0.630          H  
ATOM  17751 1HG1 VAL C1146     -39.365 -29.426  21.433  1.00  0.630          H  
ATOM  17752 2HG1 VAL C1146     -38.249 -30.385  20.456  1.00  0.630          H  
ATOM  17753 3HG1 VAL C1146     -38.041 -30.303  22.222  1.00  0.630          H  
ATOM  17754 1HG2 VAL C1146     -38.523 -27.275  22.497  1.00  0.630          H  
ATOM  17755 2HG2 VAL C1146     -37.177 -28.163  23.190  1.00  0.630          H  
ATOM  17756 3HG2 VAL C1146     -36.887 -26.828  22.193  1.00  0.630          H  
ATOM  17757  N   MET C1147     -35.535 -31.137  20.314  1.00  0.330          N  
ATOM  17758  CA  MET C1147     -35.358 -32.252  19.412  1.00  0.480          C  
ATOM  17759  C   MET C1147     -36.496 -33.258  19.515  1.00  0.450          C  
ATOM  17760  O   MET C1147     -37.315 -33.200  20.432  1.00  0.430          O  
ATOM  17761  CB  MET C1147     -34.014 -32.875  19.699  1.00  0.610          C  
ATOM  17762  CG  MET C1147     -32.899 -31.898  19.461  1.00  0.610          C  
ATOM  17763  SD  MET C1147     -31.259 -32.537  19.733  1.00  0.610          S  
ATOM  17764  CE  MET C1147     -31.120 -33.553  18.306  1.00  0.610          C  
ATOM  17765  H   MET C1147     -35.399 -31.329  21.308  1.00  0.400          H  
ATOM  17766  HA  MET C1147     -35.354 -31.873  18.391  1.00  0.580          H  
ATOM  17767 1HB  MET C1147     -33.969 -33.148  20.740  1.00  0.730          H  
ATOM  17768 2HB  MET C1147     -33.889 -33.769  19.106  1.00  0.730          H  
ATOM  17769 1HG  MET C1147     -32.979 -31.541  18.450  1.00  0.730          H  
ATOM  17770 2HG  MET C1147     -33.031 -31.046  20.119  1.00  0.730          H  
ATOM  17771 1HE  MET C1147     -30.155 -34.021  18.303  1.00  0.730          H  
ATOM  17772 2HE  MET C1147     -31.871 -34.290  18.334  1.00  0.730          H  
ATOM  17773 3HE  MET C1147     -31.239 -32.958  17.405  1.00  0.730          H  
ATOM  17774  N   CYS C1148     -36.572 -34.150  18.538  1.00  0.590          N  
ATOM  17775  CA  CYS C1148     -37.564 -35.202  18.469  1.00  0.630          C  
ATOM  17776  C   CYS C1148     -37.275 -36.220  17.338  1.00  0.690          C  
ATOM  17777  O   CYS C1148     -36.439 -35.962  16.475  1.00  0.700          O  
ATOM  17778  CB  CYS C1148     -38.975 -34.574  18.419  1.00  0.870          C  
ATOM  17779  SG  CYS C1148     -39.147 -33.024  17.440  1.00  0.870          S  
ATOM  17780  H   CYS C1148     -35.866 -34.092  17.816  1.00  0.710          H  
ATOM  17781  HA  CYS C1148     -37.530 -35.761  19.397  1.00  0.760          H  
ATOM  17782 1HB  CYS C1148     -39.693 -35.291  18.053  1.00  1.040          H  
ATOM  17783 2HB  CYS C1148     -39.269 -34.350  19.417  1.00  1.040          H  
ATOM  17784  N   PHE C1149     -37.905 -37.420  17.463  1.00  0.830          N  
ATOM  17785  CA  PHE C1149     -37.609 -38.612  16.610  1.00  1.000          C  
ATOM  17786  C   PHE C1149     -38.437 -39.308  15.447  1.00  1.300          C  
ATOM  17787  O   PHE C1149     -37.673 -39.854  14.656  1.00  2.200          O  
ATOM  17788  CB  PHE C1149     -37.402 -39.769  17.618  1.00  1.330          C  
ATOM  17789  CG  PHE C1149     -36.214 -39.616  18.561  1.00  1.330          C  
ATOM  17790  CD1 PHE C1149     -36.320 -38.864  19.727  1.00  1.330          C  
ATOM  17791  CD2 PHE C1149     -35.002 -40.252  18.304  1.00  1.330          C  
ATOM  17792  CE1 PHE C1149     -35.268 -38.708  20.574  1.00  1.330          C  
ATOM  17793  CE2 PHE C1149     -33.937 -40.092  19.167  1.00  1.330          C  
ATOM  17794  CZ  PHE C1149     -34.080 -39.311  20.297  1.00  1.330          C  
ATOM  17795  H   PHE C1149     -38.570 -37.521  18.241  1.00  1.000          H  
ATOM  17796  HA  PHE C1149     -36.656 -38.382  16.146  1.00  1.200          H  
ATOM  17797 1HB  PHE C1149     -38.299 -39.872  18.229  1.00  1.600          H  
ATOM  17798 2HB  PHE C1149     -37.276 -40.698  17.067  1.00  1.600          H  
ATOM  17799  HD1 PHE C1149     -37.248 -38.379  19.964  1.00  1.600          H  
ATOM  17800  HD2 PHE C1149     -34.890 -40.862  17.396  1.00  1.600          H  
ATOM  17801  HE1 PHE C1149     -35.377 -38.105  21.476  1.00  1.600          H  
ATOM  17802  HE2 PHE C1149     -32.984 -40.580  18.954  1.00  1.600          H  
ATOM  17803  HZ  PHE C1149     -33.255 -39.170  20.973  1.00  1.600          H  
ATOM  17804  N   ASP C1150     -39.589 -38.829  14.902  1.00  1.290          N  
ATOM  17805  CA  ASP C1150     -40.086 -37.515  14.497  1.00  1.890          C  
ATOM  17806  C   ASP C1150     -39.173 -36.616  13.659  1.00  3.030          C  
ATOM  17807  O   ASP C1150     -39.095 -36.716  12.440  1.00  3.590          O  
ATOM  17808  CB  ASP C1150     -40.611 -36.794  15.712  1.00  2.410          C  
ATOM  17809  CG  ASP C1150     -41.633 -37.593  16.361  1.00  2.410          C  
ATOM  17810  OD1 ASP C1150     -41.966 -37.299  17.461  1.00  2.410          O  
ATOM  17811  OD2 ASP C1150     -41.991 -38.612  15.803  1.00  2.410          O  
ATOM  17812  H   ASP C1150     -40.389 -39.243  15.390  1.00  1.550          H  
ATOM  17813  HA  ASP C1150     -40.961 -37.702  13.875  1.00  2.270          H  
ATOM  17814 1HB  ASP C1150     -39.893 -36.570  16.364  1.00  2.890          H  
ATOM  17815 2HB  ASP C1150     -41.073 -35.856  15.396  1.00  2.890          H  
ATOM  17816  N   CYS C1151     -38.627 -35.638  14.335  1.00  3.830          N  
ATOM  17817  CA  CYS C1151     -37.878 -34.501  13.874  1.00  5.070          C  
ATOM  17818  C   CYS C1151     -36.434 -34.852  13.630  1.00  5.400          C  
ATOM  17819  O   CYS C1151     -36.114 -35.934  13.170  1.00  5.850          O  
ATOM  17820  CB  CYS C1151     -37.924 -33.487  14.948  1.00  6.600          C  
ATOM  17821  SG  CYS C1151     -39.488 -33.309  15.464  1.00  6.600          S  
ATOM  17822  H   CYS C1151     -38.765 -35.666  15.330  1.00  4.600          H  
ATOM  17823  HA  CYS C1151     -38.326 -34.121  12.956  1.00  6.080          H  
ATOM  17824 1HB  CYS C1151     -37.283 -33.760  15.769  1.00  7.920          H  
ATOM  17825 2HB  CYS C1151     -37.605 -32.518  14.571  1.00  7.920          H  
ATOM  17826  N   THR C1152     -35.567 -33.889  13.851  1.00  5.360          N  
ATOM  17827  CA  THR C1152     -34.164 -33.887  13.488  1.00  5.690          C  
ATOM  17828  C   THR C1152     -33.415 -35.219  13.654  1.00  4.730          C  
ATOM  17829  O   THR C1152     -32.598 -35.564  12.794  1.00  4.750          O  
ATOM  17830  CB  THR C1152     -33.442 -32.880  14.422  1.00  7.830          C  
ATOM  17831  OG1 THR C1152     -33.537 -33.332  15.772  1.00  7.830          O  
ATOM  17832  CG2 THR C1152     -34.122 -31.525  14.387  1.00  7.830          C  
ATOM  17833  H   THR C1152     -35.913 -33.062  14.282  1.00  6.430          H  
ATOM  17834  HA  THR C1152     -34.083 -33.571  12.447  1.00  6.830          H  
ATOM  17835  HB  THR C1152     -32.407 -32.797  14.129  1.00  9.400          H  
ATOM  17836  HG1 THR C1152     -32.959 -32.780  16.326  1.00  9.400          H  
ATOM  17837 1HG2 THR C1152     -33.588 -30.855  15.054  1.00  9.400          H  
ATOM  17838 2HG2 THR C1152     -34.116 -31.138  13.413  1.00  9.400          H  
ATOM  17839 3HG2 THR C1152     -35.145 -31.587  14.718  1.00  9.400          H  
ATOM  17840  N   THR C1153     -33.696 -36.014  14.698  1.00  3.860          N  
ATOM  17841  CA  THR C1153     -32.930 -37.237  14.938  1.00  3.090          C  
ATOM  17842  C   THR C1153     -33.364 -38.363  14.013  1.00  2.730          C  
ATOM  17843  O   THR C1153     -32.662 -39.367  13.887  1.00  2.470          O  
ATOM  17844  CB  THR C1153     -33.044 -37.689  16.392  1.00  4.630          C  
ATOM  17845  OG1 THR C1153     -34.371 -37.925  16.662  1.00  4.630          O  
ATOM  17846  CG2 THR C1153     -32.569 -36.638  17.310  1.00  4.630          C  
ATOM  17847  H   THR C1153     -34.432 -35.781  15.373  1.00  4.630          H  
ATOM  17848  HA  THR C1153     -31.884 -37.032  14.735  1.00  3.710          H  
ATOM  17849  HB  THR C1153     -32.473 -38.603  16.539  1.00  5.560          H  
ATOM  17850  HG1 THR C1153     -34.445 -38.285  17.546  1.00  5.560          H  
ATOM  17851 1HG2 THR C1153     -32.681 -36.977  18.343  1.00  5.560          H  
ATOM  17852 2HG2 THR C1153     -31.526 -36.427  17.108  1.00  5.560          H  
ATOM  17853 3HG2 THR C1153     -33.164 -35.745  17.154  1.00  5.560          H  
ATOM  17854  N   TYR C1154     -34.480 -38.155  13.311  1.00  3.100          N  
ATOM  17855  CA  TYR C1154     -35.083 -39.061  12.329  1.00  3.690          C  
ATOM  17856  C   TYR C1154     -34.107 -39.311  11.197  1.00  4.340          C  
ATOM  17857  O   TYR C1154     -34.235 -40.274  10.444  1.00  4.770          O  
ATOM  17858  CB  TYR C1154     -36.389 -38.489  11.787  1.00  4.930          C  
ATOM  17859  CG  TYR C1154     -37.162 -39.376  10.844  1.00  4.930          C  
ATOM  17860  CD1 TYR C1154     -37.936 -40.411  11.331  1.00  4.930          C  
ATOM  17861  CD2 TYR C1154     -37.101 -39.145   9.477  1.00  4.930          C  
ATOM  17862  CE1 TYR C1154     -38.646 -41.207  10.463  1.00  4.930          C  
ATOM  17863  CE2 TYR C1154     -37.805 -39.937   8.612  1.00  4.930          C  
ATOM  17864  CZ  TYR C1154     -38.578 -40.967   9.099  1.00  4.930          C  
ATOM  17865  OH  TYR C1154     -39.288 -41.764   8.233  1.00  4.930          O  
ATOM  17866  H   TYR C1154     -34.971 -37.278  13.467  1.00  3.720          H  
ATOM  17867  HA  TYR C1154     -35.296 -40.013  12.818  1.00  4.430          H  
ATOM  17868 1HB  TYR C1154     -37.036 -38.267  12.628  1.00  5.920          H  
ATOM  17869 2HB  TYR C1154     -36.194 -37.567  11.297  1.00  5.920          H  
ATOM  17870  HD1 TYR C1154     -37.991 -40.596  12.398  1.00  5.920          H  
ATOM  17871  HD2 TYR C1154     -36.493 -38.340   9.093  1.00  5.920          H  
ATOM  17872  HE1 TYR C1154     -39.255 -42.021  10.849  1.00  5.920          H  
ATOM  17873  HE2 TYR C1154     -37.752 -39.751   7.540  1.00  5.920          H  
ATOM  17874  HH  TYR C1154     -39.137 -41.470   7.331  1.00  5.920          H  
ATOM  17875  N   ARG C1155     -33.157 -38.388  11.039  1.00  4.800          N  
ATOM  17876  CA  ARG C1155     -32.133 -38.438  10.023  1.00  5.600          C  
ATOM  17877  C   ARG C1155     -31.302 -39.723  10.076  1.00  5.870          C  
ATOM  17878  O   ARG C1155     -30.712 -40.114   9.056  1.00  6.460          O  
ATOM  17879  CB  ARG C1155     -31.207 -37.235  10.169  1.00  7.520          C  
ATOM  17880  CG  ARG C1155     -30.060 -37.167   9.190  1.00  7.520          C  
ATOM  17881  CD  ARG C1155     -30.510 -37.029   7.779  1.00  7.520          C  
ATOM  17882  NE  ARG C1155     -29.394 -37.051   6.876  1.00  7.520          N  
ATOM  17883  CZ  ARG C1155     -28.784 -38.164   6.420  1.00  7.520          C  
ATOM  17884  NH1 ARG C1155     -29.173 -39.377   6.805  1.00  7.520          N  
ATOM  17885  NH2 ARG C1155     -27.779 -38.017   5.583  1.00  7.520          N  
ATOM  17886  H   ARG C1155     -33.129 -37.607  11.698  1.00  5.760          H  
ATOM  17887  HA  ARG C1155     -32.637 -38.390   9.061  1.00  6.720          H  
ATOM  17888 1HB  ARG C1155     -31.767 -36.316  10.092  1.00  9.020          H  
ATOM  17889 2HB  ARG C1155     -30.770 -37.252  11.171  1.00  9.020          H  
ATOM  17890 1HG  ARG C1155     -29.521 -36.266   9.407  1.00  9.020          H  
ATOM  17891 2HG  ARG C1155     -29.388 -38.013   9.298  1.00  9.020          H  
ATOM  17892 1HD  ARG C1155     -31.180 -37.827   7.491  1.00  9.020          H  
ATOM  17893 2HD  ARG C1155     -31.022 -36.072   7.656  1.00  9.020          H  
ATOM  17894  HE  ARG C1155     -29.025 -36.147   6.534  1.00  9.020          H  
ATOM  17895 1HH1 ARG C1155     -29.948 -39.505   7.486  1.00  9.020          H  
ATOM  17896 2HH1 ARG C1155     -28.696 -40.191   6.454  1.00  9.020          H  
ATOM  17897 1HH2 ARG C1155     -27.498 -37.060   5.323  1.00  9.020          H  
ATOM  17898 2HH2 ARG C1155     -27.292 -38.815   5.217  1.00  9.020          H  
ATOM  17899  N   THR C1156     -31.187 -40.333  11.264  1.00  5.740          N  
ATOM  17900  CA  THR C1156     -30.390 -41.538  11.447  1.00  6.270          C  
ATOM  17901  C   THR C1156     -31.242 -42.664  12.012  1.00  6.160          C  
ATOM  17902  O   THR C1156     -32.412 -42.484  12.344  1.00  6.550          O  
ATOM  17903  CB  THR C1156     -29.196 -41.300  12.397  1.00  8.570          C  
ATOM  17904  OG1 THR C1156     -29.674 -41.027  13.725  1.00  8.570          O  
ATOM  17905  CG2 THR C1156     -28.378 -40.103  11.910  1.00  8.570          C  
ATOM  17906  H   THR C1156     -31.697 -39.970  12.078  1.00  6.890          H  
ATOM  17907  HA  THR C1156     -30.010 -41.860  10.480  1.00  7.520          H  
ATOM  17908  HB  THR C1156     -28.565 -42.186  12.420  1.00 10.280          H  
ATOM  17909  HG1 THR C1156     -30.132 -41.817  14.093  1.00 10.280          H  
ATOM  17910 1HG2 THR C1156     -27.538 -39.944  12.581  1.00 10.280          H  
ATOM  17911 2HG2 THR C1156     -28.010 -40.302  10.904  1.00 10.280          H  
ATOM  17912 3HG2 THR C1156     -29.001 -39.213  11.898  1.00 10.280          H  
ATOM  17913  N   ALA C1157     -30.671 -43.855  12.092  1.00  5.890          N  
ATOM  17914  CA  ALA C1157     -31.393 -44.966  12.685  1.00  5.980          C  
ATOM  17915  C   ALA C1157     -31.677 -44.671  14.146  1.00  5.630          C  
ATOM  17916  O   ALA C1157     -30.909 -43.964  14.792  1.00  6.430          O  
ATOM  17917  CB  ALA C1157     -30.595 -46.254  12.574  1.00  8.340          C  
ATOM  17918  H   ALA C1157     -29.722 -43.977  11.771  1.00  7.070          H  
ATOM  17919  HA  ALA C1157     -32.345 -45.076  12.163  1.00  7.180          H  
ATOM  17920 1HB  ALA C1157     -31.165 -47.070  13.019  1.00 10.000          H  
ATOM  17921 2HB  ALA C1157     -30.403 -46.476  11.525  1.00 10.000          H  
ATOM  17922 3HB  ALA C1157     -29.652 -46.147  13.099  1.00 10.000          H  
ATOM  17923  N   THR C1158     -32.785 -45.177  14.661  1.00  4.620          N  
ATOM  17924  CA  THR C1158     -33.040 -45.077  16.086  1.00  4.600          C  
ATOM  17925  C   THR C1158     -33.197 -46.505  16.566  1.00  4.300          C  
ATOM  17926  O   THR C1158     -34.076 -47.234  16.107  1.00  4.780          O  
ATOM  17927  CB  THR C1158     -34.267 -44.198  16.414  1.00  6.450          C  
ATOM  17928  OG1 THR C1158     -34.045 -42.873  15.919  1.00  6.450          O  
ATOM  17929  CG2 THR C1158     -34.471 -44.106  17.930  1.00  6.450          C  
ATOM  17930  H   THR C1158     -33.426 -45.693  14.074  1.00  5.540          H  
ATOM  17931  HA  THR C1158     -32.171 -44.646  16.583  1.00  5.520          H  
ATOM  17932  HB  THR C1158     -35.157 -44.618  15.946  1.00  7.740          H  
ATOM  17933  HG1 THR C1158     -33.984 -42.880  14.950  1.00  7.740          H  
ATOM  17934 1HG2 THR C1158     -35.328 -43.472  18.140  1.00  7.740          H  
ATOM  17935 2HG2 THR C1158     -34.643 -45.090  18.338  1.00  7.740          H  
ATOM  17936 3HG2 THR C1158     -33.590 -43.667  18.381  1.00  7.740          H  
ATOM  17937  N   THR C1159     -32.350 -46.891  17.505  1.00  3.770          N  
ATOM  17938  CA  THR C1159     -32.279 -48.251  18.017  1.00  3.730          C  
ATOM  17939  C   THR C1159     -32.675 -48.323  19.484  1.00  3.570          C  
ATOM  17940  O   THR C1159     -32.374 -49.291  20.177  1.00  3.740          O  
ATOM  17941  CB  THR C1159     -30.836 -48.755  17.877  1.00  5.240          C  
ATOM  17942  OG1 THR C1159     -29.977 -47.904  18.645  1.00  5.240          O  
ATOM  17943  CG2 THR C1159     -30.402 -48.673  16.407  1.00  5.240          C  
ATOM  17944  H   THR C1159     -31.657 -46.230  17.835  1.00  4.520          H  
ATOM  17945  HA  THR C1159     -32.953 -48.886  17.441  1.00  4.480          H  
ATOM  17946  HB  THR C1159     -30.758 -49.781  18.236  1.00  6.290          H  
ATOM  17947  HG1 THR C1159     -30.116 -48.105  19.587  1.00  6.290          H  
ATOM  17948 1HG2 THR C1159     -29.374 -49.017  16.314  1.00  6.290          H  
ATOM  17949 2HG2 THR C1159     -31.053 -49.305  15.804  1.00  6.290          H  
ATOM  17950 3HG2 THR C1159     -30.467 -47.647  16.050  1.00  6.290          H  
ATOM  17951  N   PHE C1160     -33.326 -47.273  19.959  1.00  3.400          N  
ATOM  17952  CA  PHE C1160     -33.671 -47.126  21.369  1.00  3.460          C  
ATOM  17953  C   PHE C1160     -35.111 -47.395  21.770  1.00  3.570          C  
ATOM  17954  O   PHE C1160     -35.515 -47.006  22.863  1.00  3.880          O  
ATOM  17955  CB  PHE C1160     -33.328 -45.712  21.782  1.00  4.820          C  
ATOM  17956  CG  PHE C1160     -31.894 -45.444  21.635  1.00  4.820          C  
ATOM  17957  CD1 PHE C1160     -31.411 -44.918  20.444  1.00  4.820          C  
ATOM  17958  CD2 PHE C1160     -31.005 -45.690  22.673  1.00  4.820          C  
ATOM  17959  CE1 PHE C1160     -30.094 -44.659  20.288  1.00  4.820          C  
ATOM  17960  CE2 PHE C1160     -29.691 -45.419  22.512  1.00  4.820          C  
ATOM  17961  CZ  PHE C1160     -29.239 -44.904  21.318  1.00  4.820          C  
ATOM  17962  H   PHE C1160     -33.553 -46.537  19.311  1.00  4.080          H  
ATOM  17963  HA  PHE C1160     -33.039 -47.815  21.933  1.00  4.150          H  
ATOM  17964 1HB  PHE C1160     -33.887 -44.997  21.182  1.00  5.780          H  
ATOM  17965 2HB  PHE C1160     -33.600 -45.560  22.823  1.00  5.780          H  
ATOM  17966  HD1 PHE C1160     -32.094 -44.719  19.635  1.00  5.780          H  
ATOM  17967  HD2 PHE C1160     -31.359 -46.102  23.626  1.00  5.780          H  
ATOM  17968  HE1 PHE C1160     -29.718 -44.255  19.347  1.00  5.780          H  
ATOM  17969  HE2 PHE C1160     -28.988 -45.608  23.324  1.00  5.780          H  
ATOM  17970  HZ  PHE C1160     -28.196 -44.694  21.195  1.00  5.780          H  
ATOM  17971  N   ALA C1161     -35.899 -48.014  20.897  1.00  3.510          N  
ATOM  17972  CA  ALA C1161     -37.290 -48.316  21.227  1.00  3.860          C  
ATOM  17973  C   ALA C1161     -38.027 -47.094  21.798  1.00  3.200          C  
ATOM  17974  O   ALA C1161     -38.624 -47.197  22.871  1.00  2.640          O  
ATOM  17975  CB  ALA C1161     -37.348 -49.459  22.228  1.00  5.260          C  
ATOM  17976  H   ALA C1161     -35.507 -48.312  20.014  1.00  4.210          H  
ATOM  17977  HA  ALA C1161     -37.798 -48.635  20.318  1.00  4.630          H  
ATOM  17978 1HB  ALA C1161     -38.388 -49.700  22.443  1.00  6.320          H  
ATOM  17979 2HB  ALA C1161     -36.851 -50.334  21.808  1.00  6.320          H  
ATOM  17980 3HB  ALA C1161     -36.848 -49.169  23.151  1.00  6.320          H  
ATOM  17981  N   PRO C1162     -38.031 -45.939  21.105  1.00  3.620          N  
ATOM  17982  CA  PRO C1162     -38.622 -44.701  21.569  1.00  3.320          C  
ATOM  17983  C   PRO C1162     -40.114 -44.901  21.749  1.00  2.960          C  
ATOM  17984  O   PRO C1162     -40.725 -45.669  21.005  1.00  3.350          O  
ATOM  17985  CB  PRO C1162     -38.330 -43.726  20.418  1.00  4.980          C  
ATOM  17986  CG  PRO C1162     -38.153 -44.615  19.202  1.00  4.980          C  
ATOM  17987  CD  PRO C1162     -37.508 -45.874  19.728  1.00  4.980          C  
ATOM  17988  HA  PRO C1162     -38.141 -44.392  22.508  1.00  3.980          H  
ATOM  17989 1HB  PRO C1162     -39.165 -43.012  20.315  1.00  5.980          H  
ATOM  17990 2HB  PRO C1162     -37.430 -43.142  20.639  1.00  5.980          H  
ATOM  17991 1HG  PRO C1162     -39.143 -44.820  18.756  1.00  5.980          H  
ATOM  17992 2HG  PRO C1162     -37.565 -44.105  18.431  1.00  5.980          H  
ATOM  17993 1HD  PRO C1162     -37.833 -46.728  19.127  1.00  5.980          H  
ATOM  17994 2HD  PRO C1162     -36.429 -45.741  19.727  1.00  5.980          H  
ATOM  17995  N   GLY C1163     -40.704 -44.185  22.701  1.00  2.280          N  
ATOM  17996  CA  GLY C1163     -42.133 -44.286  22.958  1.00  1.720          C  
ATOM  17997  C   GLY C1163     -42.984 -43.530  21.944  1.00  1.680          C  
ATOM  17998  O   GLY C1163     -42.490 -43.008  20.937  1.00  1.990          O  
ATOM  17999  H   GLY C1163     -40.148 -43.588  23.294  1.00  2.740          H  
ATOM  18000 1HA  GLY C1163     -42.418 -45.339  22.956  1.00  2.060          H  
ATOM  18001 2HA  GLY C1163     -42.342 -43.909  23.958  1.00  2.060          H  
ATOM  18002  N   GLY C1164     -44.285 -43.450  22.227  1.00  1.710          N  
ATOM  18003  CA  GLY C1164     -45.277 -42.854  21.328  1.00  1.740          C  
ATOM  18004  C   GLY C1164     -45.200 -41.342  21.224  1.00  1.250          C  
ATOM  18005  O   GLY C1164     -46.104 -40.654  21.677  1.00  1.990          O  
ATOM  18006  H   GLY C1164     -44.607 -43.863  23.090  1.00  2.050          H  
ATOM  18007 1HA  GLY C1164     -45.149 -43.284  20.336  1.00  2.090          H  
ATOM  18008 2HA  GLY C1164     -46.275 -43.136  21.662  1.00  2.090          H  
ATOM  18009  N   ILE C1165     -44.121 -40.880  20.580  1.00  0.670          N  
ATOM  18010  CA  ILE C1165     -43.721 -39.492  20.311  1.00  0.990          C  
ATOM  18011  C   ILE C1165     -42.786 -39.005  21.387  1.00  0.930          C  
ATOM  18012  O   ILE C1165     -43.176 -38.401  22.396  1.00  0.930          O  
ATOM  18013  CB  ILE C1165     -44.924 -38.543  20.086  1.00  1.260          C  
ATOM  18014  CG1 ILE C1165     -45.764 -39.065  18.875  1.00  1.260          C  
ATOM  18015  CG2 ILE C1165     -44.465 -37.094  19.862  1.00  1.260          C  
ATOM  18016  CD1 ILE C1165     -45.083 -39.133  17.523  1.00  1.260          C  
ATOM  18017  H   ILE C1165     -43.469 -41.615  20.302  1.00  0.800          H  
ATOM  18018  HA  ILE C1165     -43.133 -39.474  19.396  1.00  1.190          H  
ATOM  18019  HB  ILE C1165     -45.570 -38.526  20.957  1.00  1.510          H  
ATOM  18020 1HG1 ILE C1165     -46.099 -40.051  19.100  1.00  1.510          H  
ATOM  18021 2HG1 ILE C1165     -46.594 -38.441  18.782  1.00  1.510          H  
ATOM  18022 1HG2 ILE C1165     -45.330 -36.461  19.706  1.00  1.510          H  
ATOM  18023 2HG2 ILE C1165     -43.925 -36.743  20.725  1.00  1.510          H  
ATOM  18024 3HG2 ILE C1165     -43.817 -37.037  18.996  1.00  1.510          H  
ATOM  18025 1HD1 ILE C1165     -45.781 -39.513  16.795  1.00  1.510          H  
ATOM  18026 2HD1 ILE C1165     -44.747 -38.146  17.204  1.00  1.510          H  
ATOM  18027 3HD1 ILE C1165     -44.227 -39.799  17.547  1.00  1.510          H  
ATOM  18028  N   LEU C1166     -41.511 -39.301  21.137  1.00  0.930          N  
ATOM  18029  CA  LEU C1166     -40.423 -38.943  22.016  1.00  0.890          C  
ATOM  18030  C   LEU C1166     -39.751 -37.663  21.554  1.00  0.810          C  
ATOM  18031  O   LEU C1166     -39.337 -37.530  20.388  1.00  0.810          O  
ATOM  18032  CB  LEU C1166     -39.384 -40.089  22.057  1.00  1.260          C  
ATOM  18033  CG  LEU C1166     -38.090 -39.892  22.965  1.00  1.260          C  
ATOM  18034  CD1 LEU C1166     -38.468 -39.842  24.443  1.00  1.260          C  
ATOM  18035  CD2 LEU C1166     -37.119 -41.047  22.727  1.00  1.260          C  
ATOM  18036  H   LEU C1166     -41.305 -39.796  20.281  1.00  1.120          H  
ATOM  18037  HA  LEU C1166     -40.826 -38.778  23.014  1.00  1.070          H  
ATOM  18038 1HB  LEU C1166     -39.892 -40.994  22.392  1.00  1.510          H  
ATOM  18039 2HB  LEU C1166     -39.034 -40.259  21.037  1.00  1.510          H  
ATOM  18040  HG  LEU C1166     -37.599 -38.950  22.710  1.00  1.510          H  
ATOM  18041 1HD1 LEU C1166     -37.565 -39.722  25.020  1.00  1.510          H  
ATOM  18042 2HD1 LEU C1166     -39.136 -39.003  24.638  1.00  1.510          H  
ATOM  18043 3HD1 LEU C1166     -38.953 -40.764  24.731  1.00  1.510          H  
ATOM  18044 1HD2 LEU C1166     -36.240 -40.894  23.350  1.00  1.510          H  
ATOM  18045 2HD2 LEU C1166     -37.593 -41.986  22.995  1.00  1.510          H  
ATOM  18046 3HD2 LEU C1166     -36.823 -41.071  21.682  1.00  1.510          H  
ATOM  18047  N   LEU C1167     -39.712 -36.712  22.475  1.00  0.760          N  
ATOM  18048  CA  LEU C1167     -39.064 -35.411  22.350  1.00  0.700          C  
ATOM  18049  C   LEU C1167     -37.843 -35.378  23.244  1.00  0.610          C  
ATOM  18050  O   LEU C1167     -37.811 -36.049  24.287  1.00  0.590          O  
ATOM  18051  CB  LEU C1167     -40.011 -34.261  22.712  1.00  1.000          C  
ATOM  18052  CG  LEU C1167     -40.982 -33.681  21.636  1.00  1.000          C  
ATOM  18053  CD1 LEU C1167     -41.890 -34.766  21.076  1.00  1.000          C  
ATOM  18054  CD2 LEU C1167     -41.801 -32.604  22.282  1.00  1.000          C  
ATOM  18055  H   LEU C1167     -40.143 -36.944  23.376  1.00  0.910          H  
ATOM  18056  HA  LEU C1167     -38.723 -35.283  21.330  1.00  0.840          H  
ATOM  18057 1HB  LEU C1167     -40.629 -34.612  23.500  1.00  1.200          H  
ATOM  18058 2HB  LEU C1167     -39.400 -33.439  23.082  1.00  1.200          H  
ATOM  18059  HG  LEU C1167     -40.421 -33.235  20.827  1.00  1.200          H  
ATOM  18060 1HD1 LEU C1167     -42.571 -34.333  20.342  1.00  1.200          H  
ATOM  18061 2HD1 LEU C1167     -41.301 -35.531  20.589  1.00  1.200          H  
ATOM  18062 3HD1 LEU C1167     -42.458 -35.209  21.881  1.00  1.200          H  
ATOM  18063 1HD2 LEU C1167     -42.467 -32.193  21.542  1.00  1.200          H  
ATOM  18064 2HD2 LEU C1167     -42.379 -33.021  23.106  1.00  1.200          H  
ATOM  18065 3HD2 LEU C1167     -41.151 -31.829  22.647  1.00  1.200          H  
ATOM  18066  N   ARG C1168     -36.845 -34.595  22.866  1.00  0.580          N  
ATOM  18067  CA  ARG C1168     -35.659 -34.438  23.702  1.00  0.540          C  
ATOM  18068  C   ARG C1168     -35.368 -32.945  23.886  1.00  0.430          C  
ATOM  18069  O   ARG C1168     -35.223 -32.183  22.928  1.00  0.390          O  
ATOM  18070  CB  ARG C1168     -34.490 -35.238  23.123  1.00  0.770          C  
ATOM  18071  CG  ARG C1168     -33.228 -35.289  23.988  1.00  0.770          C  
ATOM  18072  CD  ARG C1168     -32.178 -36.257  23.442  1.00  0.770          C  
ATOM  18073  NE  ARG C1168     -31.551 -35.770  22.214  1.00  0.770          N  
ATOM  18074  CZ  ARG C1168     -30.771 -36.497  21.369  1.00  0.770          C  
ATOM  18075  NH1 ARG C1168     -30.508 -37.757  21.553  1.00  0.770          N  
ATOM  18076  NH2 ARG C1168     -30.254 -35.925  20.322  1.00  0.770          N  
ATOM  18077  H   ARG C1168     -36.953 -34.066  22.002  1.00  0.700          H  
ATOM  18078  HA  ARG C1168     -35.867 -34.849  24.685  1.00  0.650          H  
ATOM  18079 1HB  ARG C1168     -34.810 -36.268  22.987  1.00  0.930          H  
ATOM  18080 2HB  ARG C1168     -34.222 -34.858  22.151  1.00  0.930          H  
ATOM  18081 1HG  ARG C1168     -32.790 -34.303  24.052  1.00  0.930          H  
ATOM  18082 2HG  ARG C1168     -33.519 -35.608  24.975  1.00  0.930          H  
ATOM  18083 1HD  ARG C1168     -31.395 -36.402  24.192  1.00  0.930          H  
ATOM  18084 2HD  ARG C1168     -32.654 -37.218  23.228  1.00  0.930          H  
ATOM  18085  HE  ARG C1168     -31.692 -34.797  21.979  1.00  0.930          H  
ATOM  18086 1HH1 ARG C1168     -30.888 -38.289  22.330  1.00  0.930          H  
ATOM  18087 2HH1 ARG C1168     -29.924 -38.237  20.892  1.00  0.930          H  
ATOM  18088 1HH2 ARG C1168     -30.421 -34.946  20.148  1.00  0.930          H  
ATOM  18089 2HH2 ARG C1168     -29.680 -36.461  19.693  1.00  0.930          H  
ATOM  18090  N   PHE C1169     -35.324 -32.513  25.135  1.00  0.360          N  
ATOM  18091  CA  PHE C1169     -35.142 -31.106  25.451  1.00  0.320          C  
ATOM  18092  C   PHE C1169     -33.810 -30.716  26.024  1.00  0.350          C  
ATOM  18093  O   PHE C1169     -33.281 -31.327  26.962  1.00  0.500          O  
ATOM  18094  CB  PHE C1169     -36.216 -30.646  26.433  1.00  0.460          C  
ATOM  18095  CG  PHE C1169     -37.549 -30.474  25.832  1.00  0.460          C  
ATOM  18096  CD1 PHE C1169     -38.405 -31.526  25.618  1.00  0.460          C  
ATOM  18097  CD2 PHE C1169     -37.962 -29.208  25.472  1.00  0.460          C  
ATOM  18098  CE1 PHE C1169     -39.633 -31.292  25.036  1.00  0.460          C  
ATOM  18099  CE2 PHE C1169     -39.187 -29.000  24.901  1.00  0.460          C  
ATOM  18100  CZ  PHE C1169     -40.014 -30.043  24.681  1.00  0.460          C  
ATOM  18101  H   PHE C1169     -35.403 -33.178  25.901  1.00  0.430          H  
ATOM  18102  HA  PHE C1169     -35.269 -30.538  24.526  1.00  0.380          H  
ATOM  18103 1HB  PHE C1169     -36.295 -31.375  27.241  1.00  0.560          H  
ATOM  18104 2HB  PHE C1169     -35.910 -29.712  26.872  1.00  0.560          H  
ATOM  18105  HD1 PHE C1169     -38.104 -32.542  25.899  1.00  0.560          H  
ATOM  18106  HD2 PHE C1169     -37.293 -28.358  25.639  1.00  0.560          H  
ATOM  18107  HE1 PHE C1169     -40.301 -32.101  24.845  1.00  0.560          H  
ATOM  18108  HE2 PHE C1169     -39.488 -28.002  24.610  1.00  0.560          H  
ATOM  18109  HZ  PHE C1169     -40.980 -29.881  24.216  1.00  0.560          H  
ATOM  18110  N   GLN C1170     -33.300 -29.628  25.485  1.00  0.260          N  
ATOM  18111  CA  GLN C1170     -32.102 -29.000  25.969  1.00  0.260          C  
ATOM  18112  C   GLN C1170     -32.520 -27.663  26.526  1.00  0.260          C  
ATOM  18113  O   GLN C1170     -32.743 -26.710  25.762  1.00  0.260          O  
ATOM  18114  CB  GLN C1170     -31.131 -28.786  24.839  1.00  0.360          C  
ATOM  18115  CG  GLN C1170     -30.584 -30.030  24.193  1.00  0.360          C  
ATOM  18116  CD  GLN C1170     -31.530 -30.733  23.237  1.00  0.360          C  
ATOM  18117  OE1 GLN C1170     -32.258 -30.111  22.477  1.00  0.360          O  
ATOM  18118  NE2 GLN C1170     -31.494 -32.045  23.243  1.00  0.360          N  
ATOM  18119  H   GLN C1170     -33.759 -29.193  24.672  1.00  0.310          H  
ATOM  18120  HA  GLN C1170     -31.658 -29.598  26.767  1.00  0.310          H  
ATOM  18121 1HB  GLN C1170     -31.643 -28.229  24.091  1.00  0.440          H  
ATOM  18122 2HB  GLN C1170     -30.296 -28.178  25.185  1.00  0.440          H  
ATOM  18123 1HG  GLN C1170     -29.738 -29.727  23.608  1.00  0.440          H  
ATOM  18124 2HG  GLN C1170     -30.290 -30.733  24.960  1.00  0.440          H  
ATOM  18125 1HE2 GLN C1170     -32.074 -32.526  22.591  1.00  0.440          H  
ATOM  18126 2HE2 GLN C1170     -30.879 -32.537  23.859  1.00  0.440          H  
ATOM  18127  N   ILE C1171     -32.667 -27.552  27.832  1.00  0.280          N  
ATOM  18128  CA  ILE C1171     -33.162 -26.284  28.305  1.00  0.280          C  
ATOM  18129  C   ILE C1171     -31.947 -25.403  28.509  1.00  0.270          C  
ATOM  18130  O   ILE C1171     -31.018 -25.777  29.228  1.00  0.280          O  
ATOM  18131  CB  ILE C1171     -33.959 -26.436  29.598  1.00  0.390          C  
ATOM  18132  CG1 ILE C1171     -35.102 -27.486  29.446  1.00  0.390          C  
ATOM  18133  CG2 ILE C1171     -34.533 -25.129  29.968  1.00  0.390          C  
ATOM  18134  CD1 ILE C1171     -36.156 -27.262  28.345  1.00  0.390          C  
ATOM  18135  H   ILE C1171     -32.464 -28.313  28.492  1.00  0.340          H  
ATOM  18136  HA  ILE C1171     -33.792 -25.821  27.549  1.00  0.340          H  
ATOM  18137  HB  ILE C1171     -33.297 -26.781  30.397  1.00  0.470          H  
ATOM  18138 1HG1 ILE C1171     -34.642 -28.461  29.280  1.00  0.470          H  
ATOM  18139 2HG1 ILE C1171     -35.616 -27.506  30.390  1.00  0.470          H  
ATOM  18140 1HG2 ILE C1171     -35.077 -25.258  30.888  1.00  0.470          H  
ATOM  18141 2HG2 ILE C1171     -33.738 -24.399  30.104  1.00  0.470          H  
ATOM  18142 3HG2 ILE C1171     -35.197 -24.781  29.193  1.00  0.470          H  
ATOM  18143 1HD1 ILE C1171     -36.887 -28.069  28.381  1.00  0.470          H  
ATOM  18144 2HD1 ILE C1171     -36.670 -26.324  28.481  1.00  0.470          H  
ATOM  18145 3HD1 ILE C1171     -35.663 -27.274  27.384  1.00  0.470          H  
ATOM  18146  N   GLY C1172     -31.937 -24.254  27.849  1.00  0.270          N  
ATOM  18147  CA  GLY C1172     -30.799 -23.365  27.903  1.00  0.300          C  
ATOM  18148  C   GLY C1172     -30.830 -22.468  29.118  1.00  0.310          C  
ATOM  18149  O   GLY C1172     -31.599 -22.673  30.054  1.00  0.280          O  
ATOM  18150  H   GLY C1172     -32.718 -23.986  27.260  1.00  0.320          H  
ATOM  18151 1HA  GLY C1172     -29.874 -23.944  27.890  1.00  0.360          H  
ATOM  18152 2HA  GLY C1172     -30.790 -22.754  27.004  1.00  0.360          H  
ATOM  18153  N   LEU C1173     -29.984 -21.456  29.071  1.00  0.420          N  
ATOM  18154  CA  LEU C1173     -29.774 -20.504  30.153  1.00  0.540          C  
ATOM  18155  C   LEU C1173     -30.577 -19.209  30.018  1.00  0.550          C  
ATOM  18156  O   LEU C1173     -30.358 -18.247  30.761  1.00  0.770          O  
ATOM  18157  CB  LEU C1173     -28.280 -20.253  30.252  1.00  0.710          C  
ATOM  18158  CG  LEU C1173     -27.402 -21.479  30.641  1.00  0.710          C  
ATOM  18159  CD1 LEU C1173     -25.938 -21.098  30.563  1.00  0.710          C  
ATOM  18160  CD2 LEU C1173     -27.722 -21.922  32.058  1.00  0.710          C  
ATOM  18161  H   LEU C1173     -29.427 -21.377  28.213  1.00  0.500          H  
ATOM  18162  HA  LEU C1173     -30.113 -20.969  31.071  1.00  0.650          H  
ATOM  18163 1HB  LEU C1173     -27.974 -19.980  29.276  1.00  0.850          H  
ATOM  18164 2HB  LEU C1173     -28.086 -19.439  30.929  1.00  0.850          H  
ATOM  18165  HG  LEU C1173     -27.584 -22.302  29.946  1.00  0.850          H  
ATOM  18166 1HD1 LEU C1173     -25.347 -21.960  30.832  1.00  0.850          H  
ATOM  18167 2HD1 LEU C1173     -25.694 -20.801  29.560  1.00  0.850          H  
ATOM  18168 3HD1 LEU C1173     -25.730 -20.284  31.250  1.00  0.850          H  
ATOM  18169 1HD2 LEU C1173     -27.089 -22.762  32.319  1.00  0.850          H  
ATOM  18170 2HD2 LEU C1173     -27.523 -21.094  32.728  1.00  0.850          H  
ATOM  18171 3HD2 LEU C1173     -28.756 -22.229  32.160  1.00  0.850          H  
ATOM  18172  N   GLU C1174     -31.499 -19.209  29.071  1.00  0.370          N  
ATOM  18173  CA  GLU C1174     -32.404 -18.113  28.773  1.00  0.350          C  
ATOM  18174  C   GLU C1174     -33.428 -18.056  29.915  1.00  0.360          C  
ATOM  18175  O   GLU C1174     -33.585 -19.042  30.644  1.00  0.330          O  
ATOM  18176  CB  GLU C1174     -33.050 -18.370  27.403  1.00  0.500          C  
ATOM  18177  CG  GLU C1174     -32.033 -18.375  26.207  1.00  0.500          C  
ATOM  18178  CD  GLU C1174     -32.635 -18.644  24.813  1.00  0.500          C  
ATOM  18179  OE1 GLU C1174     -33.313 -17.782  24.286  1.00  0.500          O  
ATOM  18180  OE2 GLU C1174     -32.433 -19.732  24.296  1.00  0.500          O  
ATOM  18181  H   GLU C1174     -31.569 -20.036  28.497  1.00  0.440          H  
ATOM  18182  HA  GLU C1174     -31.845 -17.178  28.749  1.00  0.420          H  
ATOM  18183 1HB  GLU C1174     -33.515 -19.325  27.406  1.00  0.600          H  
ATOM  18184 2HB  GLU C1174     -33.819 -17.649  27.240  1.00  0.600          H  
ATOM  18185 1HG  GLU C1174     -31.536 -17.409  26.178  1.00  0.600          H  
ATOM  18186 2HG  GLU C1174     -31.265 -19.127  26.408  1.00  0.600          H  
ATOM  18187  N   SER C1175     -34.096 -16.915  30.146  1.00  0.420          N  
ATOM  18188  CA  SER C1175     -35.016 -16.866  31.288  1.00  0.460          C  
ATOM  18189  C   SER C1175     -36.002 -17.979  31.271  1.00  0.420          C  
ATOM  18190  O   SER C1175     -36.631 -18.256  30.242  1.00  0.380          O  
ATOM  18191  CB  SER C1175     -35.851 -15.612  31.357  1.00  0.630          C  
ATOM  18192  OG  SER C1175     -36.791 -15.708  32.420  1.00  0.630          O  
ATOM  18193  H   SER C1175     -33.999 -16.105  29.534  1.00  0.500          H  
ATOM  18194  HA  SER C1175     -34.425 -16.944  32.201  1.00  0.550          H  
ATOM  18195 1HB  SER C1175     -35.250 -14.760  31.506  1.00  0.750          H  
ATOM  18196 2HB  SER C1175     -36.370 -15.475  30.423  1.00  0.750          H  
ATOM  18197  HG  SER C1175     -37.192 -14.827  32.480  1.00  0.750          H  
ATOM  18198  N   LEU C1176     -36.178 -18.596  32.427  1.00  0.460          N  
ATOM  18199  CA  LEU C1176     -37.111 -19.676  32.508  1.00  0.450          C  
ATOM  18200  C   LEU C1176     -38.541 -19.255  32.286  1.00  0.440          C  
ATOM  18201  O   LEU C1176     -39.347 -20.065  31.833  1.00  0.520          O  
ATOM  18202  CB  LEU C1176     -36.993 -20.415  33.853  1.00  0.630          C  
ATOM  18203  CG  LEU C1176     -37.557 -19.749  35.136  1.00  0.630          C  
ATOM  18204  CD1 LEU C1176     -37.665 -20.831  36.195  1.00  0.630          C  
ATOM  18205  CD2 LEU C1176     -36.640 -18.608  35.617  1.00  0.630          C  
ATOM  18206  H   LEU C1176     -35.646 -18.310  33.235  1.00  0.550          H  
ATOM  18207  HA  LEU C1176     -36.852 -20.348  31.710  1.00  0.540          H  
ATOM  18208 1HB  LEU C1176     -37.496 -21.374  33.758  1.00  0.760          H  
ATOM  18209 2HB  LEU C1176     -35.953 -20.604  34.033  1.00  0.760          H  
ATOM  18210  HG  LEU C1176     -38.559 -19.358  34.953  1.00  0.760          H  
ATOM  18211 1HD1 LEU C1176     -38.073 -20.408  37.115  1.00  0.760          H  
ATOM  18212 2HD1 LEU C1176     -38.324 -21.622  35.842  1.00  0.760          H  
ATOM  18213 3HD1 LEU C1176     -36.676 -21.245  36.395  1.00  0.760          H  
ATOM  18214 1HD2 LEU C1176     -37.057 -18.186  36.533  1.00  0.760          H  
ATOM  18215 2HD2 LEU C1176     -35.641 -18.997  35.821  1.00  0.760          H  
ATOM  18216 3HD2 LEU C1176     -36.579 -17.824  34.881  1.00  0.760          H  
ATOM  18217  N   GLU C1177     -38.873 -17.990  32.540  1.00  0.440          N  
ATOM  18218  CA  GLU C1177     -40.255 -17.602  32.356  1.00  0.490          C  
ATOM  18219  C   GLU C1177     -40.556 -17.469  30.878  1.00  0.490          C  
ATOM  18220  O   GLU C1177     -41.665 -17.777  30.433  1.00  0.500          O  
ATOM  18221  CB  GLU C1177     -40.578 -16.319  33.121  1.00  0.670          C  
ATOM  18222  CG  GLU C1177     -40.537 -16.484  34.658  1.00  0.670          C  
ATOM  18223  CD  GLU C1177     -41.517 -17.545  35.149  1.00  0.670          C  
ATOM  18224  OE1 GLU C1177     -42.558 -17.680  34.549  1.00  0.670          O  
ATOM  18225  OE2 GLU C1177     -41.235 -18.215  36.131  1.00  0.670          O  
ATOM  18226  H   GLU C1177     -38.190 -17.304  32.862  1.00  0.530          H  
ATOM  18227  HA  GLU C1177     -40.891 -18.393  32.750  1.00  0.590          H  
ATOM  18228 1HB  GLU C1177     -39.863 -15.545  32.843  1.00  0.800          H  
ATOM  18229 2HB  GLU C1177     -41.570 -15.967  32.841  1.00  0.800          H  
ATOM  18230 1HG  GLU C1177     -39.529 -16.773  34.955  1.00  0.800          H  
ATOM  18231 2HG  GLU C1177     -40.770 -15.529  35.127  1.00  0.800          H  
ATOM  18232  N   ASP C1178     -39.551 -17.048  30.118  1.00  0.530          N  
ATOM  18233  CA  ASP C1178     -39.712 -16.850  28.700  1.00  0.550          C  
ATOM  18234  C   ASP C1178     -39.754 -18.222  28.038  1.00  0.480          C  
ATOM  18235  O   ASP C1178     -40.588 -18.479  27.157  1.00  0.510          O  
ATOM  18236  CB  ASP C1178     -38.526 -16.032  28.171  1.00  0.760          C  
ATOM  18237  CG  ASP C1178     -38.491 -14.570  28.646  1.00  0.760          C  
ATOM  18238  OD1 ASP C1178     -39.491 -14.046  29.035  1.00  0.760          O  
ATOM  18239  OD2 ASP C1178     -37.404 -13.992  28.650  1.00  0.760          O  
ATOM  18240  H   ASP C1178     -38.661 -16.841  30.553  1.00  0.640          H  
ATOM  18241  HA  ASP C1178     -40.648 -16.327  28.508  1.00  0.660          H  
ATOM  18242 1HB  ASP C1178     -37.591 -16.528  28.452  1.00  0.910          H  
ATOM  18243 2HB  ASP C1178     -38.559 -16.006  27.103  1.00  0.910          H  
ATOM  18244  N   LEU C1179     -38.882 -19.130  28.495  1.00  0.410          N  
ATOM  18245  CA  LEU C1179     -38.854 -20.463  27.930  1.00  0.350          C  
ATOM  18246  C   LEU C1179     -40.146 -21.212  28.250  1.00  0.340          C  
ATOM  18247  O   LEU C1179     -40.689 -21.869  27.362  1.00  0.330          O  
ATOM  18248  CB  LEU C1179     -37.624 -21.212  28.431  1.00  0.510          C  
ATOM  18249  CG  LEU C1179     -36.213 -20.719  27.924  1.00  0.510          C  
ATOM  18250  CD1 LEU C1179     -35.120 -21.496  28.698  1.00  0.510          C  
ATOM  18251  CD2 LEU C1179     -36.062 -20.927  26.398  1.00  0.510          C  
ATOM  18252  H   LEU C1179     -38.202 -18.869  29.215  1.00  0.490          H  
ATOM  18253  HA  LEU C1179     -38.794 -20.386  26.855  1.00  0.420          H  
ATOM  18254 1HB  LEU C1179     -37.606 -21.054  29.486  1.00  0.620          H  
ATOM  18255 2HB  LEU C1179     -37.729 -22.272  28.229  1.00  0.620          H  
ATOM  18256  HG  LEU C1179     -36.099 -19.655  28.149  1.00  0.620          H  
ATOM  18257 1HD1 LEU C1179     -34.136 -21.177  28.400  1.00  0.620          H  
ATOM  18258 2HD1 LEU C1179     -35.230 -21.314  29.767  1.00  0.620          H  
ATOM  18259 3HD1 LEU C1179     -35.220 -22.551  28.492  1.00  0.620          H  
ATOM  18260 1HD2 LEU C1179     -35.083 -20.576  26.078  1.00  0.620          H  
ATOM  18261 2HD2 LEU C1179     -36.154 -21.974  26.157  1.00  0.620          H  
ATOM  18262 3HD2 LEU C1179     -36.813 -20.374  25.865  1.00  0.620          H  
ATOM  18263  N   LYS C1180     -40.677 -21.094  29.482  1.00  0.350          N  
ATOM  18264  CA  LYS C1180     -41.939 -21.758  29.804  1.00  0.340          C  
ATOM  18265  C   LYS C1180     -43.080 -21.244  28.938  1.00  0.380          C  
ATOM  18266  O   LYS C1180     -43.911 -22.040  28.500  1.00  0.360          O  
ATOM  18267  CB  LYS C1180     -42.288 -21.634  31.282  1.00  0.480          C  
ATOM  18268  CG  LYS C1180     -41.437 -22.526  32.224  1.00  0.480          C  
ATOM  18269  CD  LYS C1180     -41.938 -22.459  33.680  1.00  0.480          C  
ATOM  18270  CE  LYS C1180     -41.598 -21.091  34.330  1.00  0.480          C  
ATOM  18271  NZ  LYS C1180     -41.977 -21.018  35.775  1.00  0.480          N  
ATOM  18272  H   LYS C1180     -40.192 -20.570  30.214  1.00  0.420          H  
ATOM  18273  HA  LYS C1180     -41.827 -22.815  29.591  1.00  0.410          H  
ATOM  18274 1HB  LYS C1180     -42.152 -20.593  31.572  1.00  0.580          H  
ATOM  18275 2HB  LYS C1180     -43.339 -21.883  31.429  1.00  0.580          H  
ATOM  18276 1HG  LYS C1180     -41.518 -23.563  31.885  1.00  0.580          H  
ATOM  18277 2HG  LYS C1180     -40.393 -22.244  32.182  1.00  0.580          H  
ATOM  18278 1HD  LYS C1180     -43.017 -22.610  33.700  1.00  0.580          H  
ATOM  18279 2HD  LYS C1180     -41.463 -23.256  34.261  1.00  0.580          H  
ATOM  18280 1HE  LYS C1180     -40.526 -20.916  34.239  1.00  0.580          H  
ATOM  18281 2HE  LYS C1180     -42.127 -20.301  33.810  1.00  0.580          H  
ATOM  18282 1HZ  LYS C1180     -41.710 -20.071  36.123  1.00  0.580          H  
ATOM  18283 2HZ  LYS C1180     -42.967 -21.148  35.885  1.00  0.580          H  
ATOM  18284 3HZ  LYS C1180     -41.482 -21.724  36.294  1.00  0.580          H  
ATOM  18285  N   GLN C1181     -43.139 -19.929  28.666  1.00  0.450          N  
ATOM  18286  CA  GLN C1181     -44.204 -19.436  27.800  1.00  0.510          C  
ATOM  18287  C   GLN C1181     -44.071 -19.975  26.379  1.00  0.540          C  
ATOM  18288  O   GLN C1181     -45.084 -20.294  25.744  1.00  0.560          O  
ATOM  18289  CB  GLN C1181     -44.234 -17.910  27.779  1.00  0.690          C  
ATOM  18290  CG  GLN C1181     -44.711 -17.290  29.070  1.00  0.690          C  
ATOM  18291  CD  GLN C1181     -46.145 -17.654  29.370  1.00  0.690          C  
ATOM  18292  OE1 GLN C1181     -47.019 -17.537  28.507  1.00  0.690          O  
ATOM  18293  NE2 GLN C1181     -46.396 -18.108  30.588  1.00  0.690          N  
ATOM  18294  H   GLN C1181     -42.477 -19.274  29.101  1.00  0.540          H  
ATOM  18295  HA  GLN C1181     -45.153 -19.792  28.197  1.00  0.610          H  
ATOM  18296 1HB  GLN C1181     -43.223 -17.537  27.588  1.00  0.830          H  
ATOM  18297 2HB  GLN C1181     -44.871 -17.563  26.966  1.00  0.830          H  
ATOM  18298 1HG  GLN C1181     -44.096 -17.656  29.887  1.00  0.830          H  
ATOM  18299 2HG  GLN C1181     -44.631 -16.206  28.994  1.00  0.830          H  
ATOM  18300 1HE2 GLN C1181     -47.329 -18.367  30.846  1.00  0.830          H  
ATOM  18301 2HE2 GLN C1181     -45.649 -18.194  31.252  1.00  0.830          H  
ATOM  18302  N   ASP C1182     -42.831 -20.121  25.893  1.00  0.560          N  
ATOM  18303  CA  ASP C1182     -42.609 -20.647  24.551  1.00  0.650          C  
ATOM  18304  C   ASP C1182     -43.027 -22.129  24.536  1.00  0.600          C  
ATOM  18305  O   ASP C1182     -43.662 -22.589  23.574  1.00  0.700          O  
ATOM  18306  CB  ASP C1182     -41.142 -20.404  24.148  1.00  0.870          C  
ATOM  18307  CG  ASP C1182     -40.812 -20.526  22.627  1.00  0.870          C  
ATOM  18308  OD1 ASP C1182     -41.518 -19.946  21.853  1.00  0.870          O  
ATOM  18309  OD2 ASP C1182     -39.795 -21.100  22.239  1.00  0.870          O  
ATOM  18310  H   ASP C1182     -42.037 -19.771  26.443  1.00  0.670          H  
ATOM  18311  HA  ASP C1182     -43.247 -20.103  23.856  1.00  0.780          H  
ATOM  18312 1HB  ASP C1182     -40.887 -19.404  24.467  1.00  1.050          H  
ATOM  18313 2HB  ASP C1182     -40.506 -21.088  24.710  1.00  1.050          H  
ATOM  18314  N   LEU C1183     -42.734 -22.866  25.627  1.00  0.500          N  
ATOM  18315  CA  LEU C1183     -43.147 -24.261  25.714  1.00  0.550          C  
ATOM  18316  C   LEU C1183     -44.653 -24.349  25.728  1.00  0.520          C  
ATOM  18317  O   LEU C1183     -45.248 -25.149  25.006  1.00  0.530          O  
ATOM  18318  CB  LEU C1183     -42.660 -24.935  26.996  1.00  0.750          C  
ATOM  18319  CG  LEU C1183     -41.176 -25.170  27.171  1.00  0.750          C  
ATOM  18320  CD1 LEU C1183     -40.963 -25.707  28.557  1.00  0.750          C  
ATOM  18321  CD2 LEU C1183     -40.660 -26.110  26.109  1.00  0.750          C  
ATOM  18322  H   LEU C1183     -42.168 -22.451  26.372  1.00  0.600          H  
ATOM  18323  HA  LEU C1183     -42.790 -24.800  24.861  1.00  0.660          H  
ATOM  18324 1HB  LEU C1183     -42.989 -24.331  27.837  1.00  0.900          H  
ATOM  18325 2HB  LEU C1183     -43.148 -25.905  27.071  1.00  0.900          H  
ATOM  18326  HG  LEU C1183     -40.643 -24.250  27.107  1.00  0.900          H  
ATOM  18327 1HD1 LEU C1183     -39.907 -25.875  28.706  1.00  0.900          H  
ATOM  18328 2HD1 LEU C1183     -41.325 -24.997  29.289  1.00  0.900          H  
ATOM  18329 3HD1 LEU C1183     -41.504 -26.632  28.675  1.00  0.900          H  
ATOM  18330 1HD2 LEU C1183     -39.605 -26.290  26.273  1.00  0.900          H  
ATOM  18331 2HD2 LEU C1183     -41.180 -27.020  26.163  1.00  0.900          H  
ATOM  18332 3HD2 LEU C1183     -40.792 -25.688  25.118  1.00  0.900          H  
ATOM  18333  N   CYS C1184     -45.302 -23.452  26.467  1.00  0.480          N  
ATOM  18334  CA  CYS C1184     -46.744 -23.481  26.553  1.00  0.460          C  
ATOM  18335  C   CYS C1184     -47.322 -23.371  25.157  1.00  0.480          C  
ATOM  18336  O   CYS C1184     -48.223 -24.129  24.803  1.00  0.490          O  
ATOM  18337  CB  CYS C1184     -47.268 -22.328  27.400  1.00  0.650          C  
ATOM  18338  SG  CYS C1184     -49.042 -22.426  27.775  1.00  0.650          S  
ATOM  18339  H   CYS C1184     -44.776 -22.794  27.049  1.00  0.580          H  
ATOM  18340  HA  CYS C1184     -47.058 -24.425  26.997  1.00  0.550          H  
ATOM  18341 1HB  CYS C1184     -46.700 -22.246  28.326  1.00  0.780          H  
ATOM  18342 2HB  CYS C1184     -47.103 -21.399  26.863  1.00  0.780          H  
ATOM  18343  HG  CYS C1184     -49.494 -22.897  26.585  1.00  0.780          H  
ATOM  18344  N   GLN C1185     -46.805 -22.439  24.343  1.00  0.490          N  
ATOM  18345  CA  GLN C1185     -47.336 -22.288  22.993  1.00  0.510          C  
ATOM  18346  C   GLN C1185     -47.073 -23.510  22.109  1.00  0.500          C  
ATOM  18347  O   GLN C1185     -47.961 -23.932  21.367  1.00  0.510          O  
ATOM  18348  CB  GLN C1185     -46.731 -21.049  22.327  1.00  0.710          C  
ATOM  18349  CG  GLN C1185     -47.182 -19.740  22.934  1.00  0.710          C  
ATOM  18350  CD  GLN C1185     -48.652 -19.502  22.729  1.00  0.710          C  
ATOM  18351  OE1 GLN C1185     -49.141 -19.554  21.599  1.00  0.710          O  
ATOM  18352  NE2 GLN C1185     -49.370 -19.257  23.813  1.00  0.710          N  
ATOM  18353  H   GLN C1185     -46.077 -21.808  24.702  1.00  0.590          H  
ATOM  18354  HA  GLN C1185     -48.415 -22.161  23.066  1.00  0.610          H  
ATOM  18355 1HB  GLN C1185     -45.641 -21.097  22.411  1.00  0.850          H  
ATOM  18356 2HB  GLN C1185     -46.978 -21.045  21.268  1.00  0.850          H  
ATOM  18357 1HG  GLN C1185     -46.981 -19.752  24.007  1.00  0.850          H  
ATOM  18358 2HG  GLN C1185     -46.632 -18.928  22.461  1.00  0.850          H  
ATOM  18359 1HE2 GLN C1185     -50.355 -19.100  23.737  1.00  0.850          H  
ATOM  18360 2HE2 GLN C1185     -48.929 -19.248  24.715  1.00  0.850          H  
ATOM  18361  N   GLY C1186     -45.878 -24.100  22.200  1.00  0.490          N  
ATOM  18362  CA  GLY C1186     -45.555 -25.276  21.390  1.00  0.500          C  
ATOM  18363  C   GLY C1186     -46.512 -26.426  21.705  1.00  0.500          C  
ATOM  18364  O   GLY C1186     -47.170 -26.997  20.818  1.00  0.530          O  
ATOM  18365  H   GLY C1186     -45.159 -23.685  22.804  1.00  0.590          H  
ATOM  18366 1HA  GLY C1186     -45.605 -25.021  20.332  1.00  0.600          H  
ATOM  18367 2HA  GLY C1186     -44.532 -25.584  21.600  1.00  0.600          H  
ATOM  18368  N   PHE C1187     -46.584 -26.766  22.985  1.00  0.480          N  
ATOM  18369  CA  PHE C1187     -47.413 -27.858  23.457  1.00  0.490          C  
ATOM  18370  C   PHE C1187     -48.904 -27.589  23.179  1.00  0.500          C  
ATOM  18371  O   PHE C1187     -49.624 -28.498  22.731  1.00  0.530          O  
ATOM  18372  CB  PHE C1187     -47.121 -28.085  24.950  1.00  0.680          C  
ATOM  18373  CG  PHE C1187     -45.815 -28.888  25.294  1.00  0.680          C  
ATOM  18374  CD1 PHE C1187     -44.535 -28.311  25.257  1.00  0.680          C  
ATOM  18375  CD2 PHE C1187     -45.886 -30.217  25.705  1.00  0.680          C  
ATOM  18376  CE1 PHE C1187     -43.417 -29.050  25.585  1.00  0.680          C  
ATOM  18377  CE2 PHE C1187     -44.753 -30.927  26.041  1.00  0.680          C  
ATOM  18378  CZ  PHE C1187     -43.531 -30.352  25.971  1.00  0.680          C  
ATOM  18379  H   PHE C1187     -46.025 -26.231  23.657  1.00  0.580          H  
ATOM  18380  HA  PHE C1187     -47.133 -28.760  22.914  1.00  0.590          H  
ATOM  18381 1HB  PHE C1187     -47.070 -27.117  25.457  1.00  0.820          H  
ATOM  18382 2HB  PHE C1187     -47.950 -28.610  25.373  1.00  0.820          H  
ATOM  18383  HD1 PHE C1187     -44.412 -27.286  24.953  1.00  0.820          H  
ATOM  18384  HD2 PHE C1187     -46.851 -30.697  25.765  1.00  0.820          H  
ATOM  18385  HE1 PHE C1187     -42.449 -28.600  25.535  1.00  0.820          H  
ATOM  18386  HE2 PHE C1187     -44.837 -31.952  26.365  1.00  0.820          H  
ATOM  18387  HZ  PHE C1187     -42.645 -30.927  26.231  1.00  0.820          H  
ATOM  18388  N   ASP C1188     -49.363 -26.342  23.398  1.00  0.480          N  
ATOM  18389  CA  ASP C1188     -50.744 -25.976  23.131  1.00  0.500          C  
ATOM  18390  C   ASP C1188     -51.117 -26.091  21.662  1.00  0.570          C  
ATOM  18391  O   ASP C1188     -52.277 -26.388  21.358  1.00  0.620          O  
ATOM  18392  CB  ASP C1188     -51.085 -24.578  23.644  1.00  0.690          C  
ATOM  18393  CG  ASP C1188     -51.219 -24.490  25.191  1.00  0.690          C  
ATOM  18394  OD1 ASP C1188     -51.310 -25.523  25.850  1.00  0.690          O  
ATOM  18395  OD2 ASP C1188     -51.265 -23.389  25.694  1.00  0.690          O  
ATOM  18396  H   ASP C1188     -48.758 -25.630  23.809  1.00  0.580          H  
ATOM  18397  HA  ASP C1188     -51.364 -26.665  23.674  1.00  0.600          H  
ATOM  18398 1HB  ASP C1188     -50.318 -23.876  23.301  1.00  0.830          H  
ATOM  18399 2HB  ASP C1188     -52.022 -24.264  23.206  1.00  0.830          H  
ATOM  18400  N   LYS C1189     -50.176 -25.842  20.737  1.00  0.630          N  
ATOM  18401  CA  LYS C1189     -50.517 -25.981  19.331  1.00  0.700          C  
ATOM  18402  C   LYS C1189     -50.867 -27.427  19.035  1.00  0.700          C  
ATOM  18403  O   LYS C1189     -51.849 -27.689  18.334  1.00  0.870          O  
ATOM  18404  CB  LYS C1189     -49.381 -25.507  18.416  1.00  0.950          C  
ATOM  18405  CG  LYS C1189     -49.181 -23.986  18.340  1.00  0.950          C  
ATOM  18406  CD  LYS C1189     -50.267 -23.291  17.507  1.00  0.950          C  
ATOM  18407  CE  LYS C1189     -49.994 -21.799  17.391  1.00  0.950          C  
ATOM  18408  NZ  LYS C1189     -51.022 -21.103  16.563  1.00  0.950          N  
ATOM  18409  H   LYS C1189     -49.237 -25.537  21.016  1.00  0.760          H  
ATOM  18410  HA  LYS C1189     -51.403 -25.386  19.131  1.00  0.840          H  
ATOM  18411 1HB  LYS C1189     -48.435 -25.941  18.758  1.00  1.140          H  
ATOM  18412 2HB  LYS C1189     -49.555 -25.870  17.404  1.00  1.140          H  
ATOM  18413 1HG  LYS C1189     -49.226 -23.578  19.341  1.00  1.140          H  
ATOM  18414 2HG  LYS C1189     -48.199 -23.770  17.924  1.00  1.140          H  
ATOM  18415 1HD  LYS C1189     -50.305 -23.731  16.505  1.00  1.140          H  
ATOM  18416 2HD  LYS C1189     -51.240 -23.422  17.973  1.00  1.140          H  
ATOM  18417 1HE  LYS C1189     -49.992 -21.363  18.391  1.00  1.140          H  
ATOM  18418 2HE  LYS C1189     -49.013 -21.649  16.939  1.00  1.140          H  
ATOM  18419 1HZ  LYS C1189     -50.805 -20.119  16.515  1.00  1.140          H  
ATOM  18420 2HZ  LYS C1189     -51.023 -21.494  15.626  1.00  1.140          H  
ATOM  18421 3HZ  LYS C1189     -51.936 -21.225  16.976  1.00  1.140          H  
ATOM  18422  N   LEU C1190     -50.120 -28.393  19.596  1.00  0.640          N  
ATOM  18423  CA  LEU C1190     -50.542 -29.763  19.310  1.00  0.650          C  
ATOM  18424  C   LEU C1190     -51.921 -30.029  19.889  1.00  0.660          C  
ATOM  18425  O   LEU C1190     -52.794 -30.573  19.206  1.00  0.800          O  
ATOM  18426  CB  LEU C1190     -49.607 -30.836  19.888  1.00  0.910          C  
ATOM  18427  CG  LEU C1190     -48.224 -31.020  19.267  1.00  0.910          C  
ATOM  18428  CD1 LEU C1190     -47.463 -32.042  20.078  1.00  0.910          C  
ATOM  18429  CD2 LEU C1190     -48.318 -31.501  17.822  1.00  0.910          C  
ATOM  18430  H   LEU C1190     -49.282 -28.146  20.143  1.00  0.770          H  
ATOM  18431  HA  LEU C1190     -50.606 -29.883  18.234  1.00  0.780          H  
ATOM  18432 1HB  LEU C1190     -49.446 -30.596  20.943  1.00  1.090          H  
ATOM  18433 2HB  LEU C1190     -50.119 -31.780  19.846  1.00  1.090          H  
ATOM  18434  HG  LEU C1190     -47.693 -30.079  19.315  1.00  1.090          H  
ATOM  18435 1HD1 LEU C1190     -46.477 -32.182  19.653  1.00  1.090          H  
ATOM  18436 2HD1 LEU C1190     -47.380 -31.697  21.108  1.00  1.090          H  
ATOM  18437 3HD1 LEU C1190     -47.981 -32.981  20.054  1.00  1.090          H  
ATOM  18438 1HD2 LEU C1190     -47.315 -31.631  17.448  1.00  1.090          H  
ATOM  18439 2HD2 LEU C1190     -48.835 -32.440  17.779  1.00  1.090          H  
ATOM  18440 3HD2 LEU C1190     -48.838 -30.779  17.199  1.00  1.090          H  
ATOM  18441  N   ARG C1191     -52.184 -29.558  21.112  1.00  0.630          N  
ATOM  18442  CA  ARG C1191     -53.494 -29.822  21.702  1.00  0.630          C  
ATOM  18443  C   ARG C1191     -54.621 -29.316  20.810  1.00  0.640          C  
ATOM  18444  O   ARG C1191     -55.569 -30.049  20.462  1.00  0.760          O  
ATOM  18445  CB  ARG C1191     -53.649 -29.093  23.026  1.00  0.880          C  
ATOM  18446  CG  ARG C1191     -52.855 -29.591  24.178  1.00  0.880          C  
ATOM  18447  CD  ARG C1191     -52.976 -28.652  25.319  1.00  0.880          C  
ATOM  18448  NE  ARG C1191     -54.298 -28.602  25.842  1.00  0.880          N  
ATOM  18449  CZ  ARG C1191     -54.829 -27.600  26.543  1.00  0.880          C  
ATOM  18450  NH1 ARG C1191     -54.152 -26.480  26.818  1.00  0.880          N  
ATOM  18451  NH2 ARG C1191     -56.064 -27.782  26.945  1.00  0.880          N  
ATOM  18452  H   ARG C1191     -51.442 -29.084  21.644  1.00  0.760          H  
ATOM  18453  HA  ARG C1191     -53.596 -30.889  21.860  1.00  0.760          H  
ATOM  18454 1HB  ARG C1191     -53.389 -28.053  22.895  1.00  1.060          H  
ATOM  18455 2HB  ARG C1191     -54.695 -29.118  23.316  1.00  1.060          H  
ATOM  18456 1HG  ARG C1191     -53.244 -30.552  24.492  1.00  1.060          H  
ATOM  18457 2HG  ARG C1191     -51.802 -29.684  23.904  1.00  1.060          H  
ATOM  18458 1HD  ARG C1191     -52.322 -28.953  26.107  1.00  1.060          H  
ATOM  18459 2HD  ARG C1191     -52.712 -27.667  25.010  1.00  1.060          H  
ATOM  18460  HE  ARG C1191     -54.917 -29.410  25.702  1.00  1.060          H  
ATOM  18461 1HH1 ARG C1191     -53.182 -26.344  26.475  1.00  1.060          H  
ATOM  18462 2HH1 ARG C1191     -54.585 -25.742  27.349  1.00  1.060          H  
ATOM  18463 1HH2 ARG C1191     -56.512 -28.682  26.677  1.00  1.060          H  
ATOM  18464 2HH2 ARG C1191     -56.551 -27.084  27.479  1.00  1.060          H  
ATOM  18465  N   GLY C1192     -54.487 -28.045  20.422  1.00  1.380          N  
ATOM  18466  CA  GLY C1192     -55.467 -27.323  19.638  1.00  1.570          C  
ATOM  18467  C   GLY C1192     -55.708 -27.843  18.229  1.00  1.920          C  
ATOM  18468  O   GLY C1192     -56.860 -27.984  17.809  1.00  2.150          O  
ATOM  18469  H   GLY C1192     -53.653 -27.530  20.725  1.00  1.660          H  
ATOM  18470 1HA  GLY C1192     -56.410 -27.321  20.182  1.00  1.880          H  
ATOM  18471 2HA  GLY C1192     -55.150 -26.283  19.576  1.00  1.880          H  
ATOM  18472  N   GLU C1193     -54.636 -28.087  17.476  1.00  2.800          N  
ATOM  18473  CA  GLU C1193     -54.796 -28.463  16.081  1.00  3.890          C  
ATOM  18474  C   GLU C1193     -54.619 -29.952  15.745  1.00  4.610          C  
ATOM  18475  O   GLU C1193     -55.166 -30.407  14.738  1.00  5.330          O  
ATOM  18476  CB  GLU C1193     -53.832 -27.620  15.228  1.00  5.010          C  
ATOM  18477  CG  GLU C1193     -54.101 -26.087  15.311  1.00  5.010          C  
ATOM  18478  CD  GLU C1193     -53.195 -25.237  14.426  1.00  5.010          C  
ATOM  18479  OE1 GLU C1193     -52.694 -25.754  13.459  1.00  5.010          O  
ATOM  18480  OE2 GLU C1193     -53.016 -24.072  14.720  1.00  5.010          O  
ATOM  18481  H   GLU C1193     -53.694 -27.966  17.862  1.00  3.360          H  
ATOM  18482  HA  GLU C1193     -55.807 -28.192  15.787  1.00  4.670          H  
ATOM  18483 1HB  GLU C1193     -52.806 -27.801  15.558  1.00  6.010          H  
ATOM  18484 2HB  GLU C1193     -53.901 -27.928  14.185  1.00  6.010          H  
ATOM  18485 1HG  GLU C1193     -55.138 -25.902  15.033  1.00  6.010          H  
ATOM  18486 2HG  GLU C1193     -53.975 -25.773  16.347  1.00  6.010          H  
ATOM  18487  N   SER C1194     -53.846 -30.714  16.530  1.00  4.710          N  
ATOM  18488  CA  SER C1194     -53.568 -32.100  16.163  1.00  5.710          C  
ATOM  18489  C   SER C1194     -54.207 -33.156  17.075  1.00  5.980          C  
ATOM  18490  O   SER C1194     -54.714 -34.169  16.588  1.00  5.940          O  
ATOM  18491  CB  SER C1194     -52.066 -32.313  16.184  1.00  7.590          C  
ATOM  18492  OG  SER C1194     -51.424 -31.522  15.224  1.00  7.590          O  
ATOM  18493  H   SER C1194     -53.423 -30.354  17.380  1.00  5.650          H  
ATOM  18494  HA  SER C1194     -53.929 -32.264  15.148  1.00  6.850          H  
ATOM  18495 1HB  SER C1194     -51.687 -32.060  17.172  1.00  9.110          H  
ATOM  18496 2HB  SER C1194     -51.842 -33.360  16.005  1.00  9.110          H  
ATOM  18497  HG  SER C1194     -51.424 -32.059  14.396  1.00  9.110          H  
ATOM  18498  N   MET C1195     -54.154 -32.936  18.391  1.00  6.460          N  
ATOM  18499  CA  MET C1195     -54.630 -33.928  19.361  1.00  7.070          C  
ATOM  18500  C   MET C1195     -56.124 -33.895  19.665  1.00  7.030          C  
ATOM  18501  O   MET C1195     -56.758 -34.944  19.779  1.00  7.450          O  
ATOM  18502  CB  MET C1195     -53.899 -33.780  20.687  1.00  9.650          C  
ATOM  18503  CG  MET C1195     -54.024 -34.982  21.632  1.00  9.650          C  
ATOM  18504  SD  MET C1195     -53.185 -36.462  21.007  1.00  9.650          S  
ATOM  18505  CE  MET C1195     -53.810 -37.713  22.107  1.00  9.650          C  
ATOM  18506  H   MET C1195     -53.730 -32.069  18.718  1.00  7.750          H  
ATOM  18507  HA  MET C1195     -54.409 -34.913  18.953  1.00  8.480          H  
ATOM  18508 1HB  MET C1195     -52.876 -33.550  20.524  1.00 11.580          H  
ATOM  18509 2HB  MET C1195     -54.330 -32.941  21.209  1.00 11.580          H  
ATOM  18510 1HG  MET C1195     -53.573 -34.722  22.588  1.00 11.580          H  
ATOM  18511 2HG  MET C1195     -55.074 -35.225  21.800  1.00 11.580          H  
ATOM  18512 1HE  MET C1195     -53.355 -38.677  21.854  1.00 11.580          H  
ATOM  18513 2HE  MET C1195     -53.567 -37.451  23.123  1.00 11.580          H  
ATOM  18514 3HE  MET C1195     -54.892 -37.781  22.002  1.00 11.580          H  
ATOM  18515  N   GLY C1196     -56.692 -32.698  19.854  1.00  6.790          N  
ATOM  18516  CA  GLY C1196     -58.076 -32.612  20.303  1.00  7.160          C  
ATOM  18517  C   GLY C1196     -58.079 -32.709  21.828  1.00  8.050          C  
ATOM  18518  O   GLY C1196     -58.950 -33.340  22.433  1.00  8.650          O  
ATOM  18519  H   GLY C1196     -56.159 -31.835  19.754  1.00  8.150          H  
ATOM  18520 1HA  GLY C1196     -58.509 -31.663  19.985  1.00  8.590          H  
ATOM  18521 2HA  GLY C1196     -58.665 -33.417  19.868  1.00  8.590          H  
ATOM  18522  N   CYS C1197     -57.039 -32.121  22.420  1.00  8.250          N  
ATOM  18523  CA  CYS C1197     -56.806 -32.118  23.863  1.00  9.230          C  
ATOM  18524  C   CYS C1197     -56.794 -30.703  24.436  1.00  9.440          C  
ATOM  18525  O   CYS C1197     -57.213 -29.752  23.780  1.00  9.140          O  
ATOM  18526  OXT CYS C1197     -56.284 -30.499  25.540  1.00 13.850          O  
ATOM  18527  CB  CYS C1197     -55.470 -32.812  24.161  1.00 11.870          C  
ATOM  18528  SG  CYS C1197     -54.989 -32.910  25.906  1.00 11.870          S  
ATOM  18529  H   CYS C1197     -56.415 -31.605  21.799  1.00  9.900          H  
ATOM  18530  HA  CYS C1197     -57.606 -32.682  24.342  1.00 11.080          H  
ATOM  18531 1HB  CYS C1197     -55.523 -33.825  23.786  1.00 14.250          H  
ATOM  18532 2HB  CYS C1197     -54.679 -32.308  23.623  1.00 14.250          H  
ATOM  18533  HG  CYS C1197     -55.398 -31.679  26.217  1.00 14.250          H  
TER                                                                             
ATOM  18535  N   MET D1198     -62.868  -8.429  22.655  1.00  8.240          N  
ATOM  18536  CA  MET D1198     -61.653  -8.902  23.308  1.00  7.670          C  
ATOM  18537  C   MET D1198     -60.576  -7.808  23.378  1.00  7.250          C  
ATOM  18538  O   MET D1198     -60.039  -7.436  22.333  1.00  7.780          O  
ATOM  18539  CB  MET D1198     -61.090 -10.118  22.573  1.00 10.970          C  
ATOM  18540  CG  MET D1198     -59.845 -10.694  23.231  1.00 10.970          C  
ATOM  18541  SD  MET D1198     -60.192 -11.385  24.855  1.00 10.970          S  
ATOM  18542  CE  MET D1198     -58.618 -11.128  25.638  1.00 10.970          C  
ATOM  18543 1H   MET D1198     -63.544  -9.180  22.606  1.00  9.890          H  
ATOM  18544 2H   MET D1198     -63.262  -7.659  23.182  1.00  9.890          H  
ATOM  18545 3H   MET D1198     -62.653  -8.114  21.718  1.00  9.890          H  
ATOM  18546  HA  MET D1198     -61.917  -9.238  24.301  1.00  9.200          H  
ATOM  18547 1HB  MET D1198     -61.845 -10.901  22.526  1.00 13.160          H  
ATOM  18548 2HB  MET D1198     -60.831  -9.843  21.550  1.00 13.160          H  
ATOM  18549 1HG  MET D1198     -59.442 -11.486  22.603  1.00 13.160          H  
ATOM  18550 2HG  MET D1198     -59.071  -9.924  23.339  1.00 13.160          H  
ATOM  18551 1HE  MET D1198     -58.652 -11.490  26.664  1.00 13.160          H  
ATOM  18552 2HE  MET D1198     -57.840 -11.659  25.089  1.00 13.160          H  
ATOM  18553 3HE  MET D1198     -58.399 -10.065  25.634  1.00 13.160          H  
ATOM  18554  N   PRO D1199     -60.270  -7.239  24.560  1.00  6.500          N  
ATOM  18555  CA  PRO D1199     -59.257  -6.217  24.773  1.00  6.250          C  
ATOM  18556  C   PRO D1199     -57.888  -6.707  24.337  1.00  6.380          C  
ATOM  18557  O   PRO D1199     -57.584  -7.895  24.485  1.00  6.470          O  
ATOM  18558  CB  PRO D1199     -59.301  -5.994  26.289  1.00  9.380          C  
ATOM  18559  CG  PRO D1199     -60.682  -6.440  26.708  1.00  9.380          C  
ATOM  18560  CD  PRO D1199     -61.017  -7.594  25.792  1.00  9.380          C  
ATOM  18561  HA  PRO D1199     -59.538  -5.301  24.221  1.00  7.500          H  
ATOM  18562 1HB  PRO D1199     -58.495  -6.568  26.768  1.00 11.250          H  
ATOM  18563 2HB  PRO D1199     -59.107  -4.937  26.516  1.00 11.250          H  
ATOM  18564 1HG  PRO D1199     -60.676  -6.732  27.770  1.00 11.250          H  
ATOM  18565 2HG  PRO D1199     -61.394  -5.602  26.617  1.00 11.250          H  
ATOM  18566 1HD  PRO D1199     -60.654  -8.547  26.212  1.00 11.250          H  
ATOM  18567 2HD  PRO D1199     -62.104  -7.578  25.636  1.00 11.250          H  
ATOM  18568  N   HIS D1200     -57.062  -5.800  23.829  1.00  6.600          N  
ATOM  18569  CA  HIS D1200     -55.703  -6.145  23.433  1.00  6.770          C  
ATOM  18570  C   HIS D1200     -54.948  -6.488  24.705  1.00  6.150          C  
ATOM  18571  O   HIS D1200     -55.135  -5.835  25.733  1.00  5.720          O  
ATOM  18572  CB  HIS D1200     -55.026  -4.991  22.685  1.00  9.410          C  
ATOM  18573  CG  HIS D1200     -53.780  -5.383  21.904  1.00  9.410          C  
ATOM  18574  ND1 HIS D1200     -52.549  -5.650  22.489  1.00  9.410          N  
ATOM  18575  CD2 HIS D1200     -53.604  -5.539  20.571  1.00  9.410          C  
ATOM  18576  CE1 HIS D1200     -51.681  -5.949  21.541  1.00  9.410          C  
ATOM  18577  NE2 HIS D1200     -52.297  -5.890  20.372  1.00  9.410          N  
ATOM  18578  H   HIS D1200     -57.378  -4.847  23.723  1.00  7.920          H  
ATOM  18579  HA  HIS D1200     -55.704  -7.024  22.787  1.00  8.120          H  
ATOM  18580 1HB  HIS D1200     -55.736  -4.550  21.987  1.00 11.290          H  
ATOM  18581 2HB  HIS D1200     -54.744  -4.218  23.398  1.00 11.290          H  
ATOM  18582  HD1 HIS D1200     -52.368  -5.982  23.443  1.00 11.290          H  
ATOM  18583  HD2 HIS D1200     -54.276  -5.436  19.719  1.00 11.290          H  
ATOM  18584  HE1 HIS D1200     -50.650  -6.194  21.802  1.00 11.290          H  
ATOM  18585  N   GLN D1201     -54.125  -7.521  24.650  1.00  6.390          N  
ATOM  18586  CA  GLN D1201     -53.370  -7.953  25.815  1.00  6.150          C  
ATOM  18587  C   GLN D1201     -51.936  -7.465  25.784  1.00  5.550          C  
ATOM  18588  O   GLN D1201     -51.512  -6.801  24.832  1.00  5.800          O  
ATOM  18589  CB  GLN D1201     -53.437  -9.477  25.917  1.00  8.710          C  
ATOM  18590  CG  GLN D1201     -54.865  -9.983  26.027  1.00  8.710          C  
ATOM  18591  CD  GLN D1201     -55.521  -9.462  27.269  1.00  8.710          C  
ATOM  18592  OE1 GLN D1201     -55.049  -9.721  28.380  1.00  8.710          O  
ATOM  18593  NE2 GLN D1201     -56.588  -8.707  27.103  1.00  8.710          N  
ATOM  18594  H   GLN D1201     -54.015  -8.015  23.777  1.00  7.670          H  
ATOM  18595  HA  GLN D1201     -53.833  -7.528  26.705  1.00  7.380          H  
ATOM  18596 1HB  GLN D1201     -52.976  -9.923  25.035  1.00 10.450          H  
ATOM  18597 2HB  GLN D1201     -52.881  -9.819  26.787  1.00 10.450          H  
ATOM  18598 1HG  GLN D1201     -55.446  -9.635  25.170  1.00 10.450          H  
ATOM  18599 2HG  GLN D1201     -54.866 -11.070  26.064  1.00 10.450          H  
ATOM  18600 1HE2 GLN D1201     -57.058  -8.319  27.892  1.00 10.450          H  
ATOM  18601 2HE2 GLN D1201     -56.936  -8.504  26.154  1.00 10.450          H  
ATOM  18602  N   SER D1202     -51.199  -7.760  26.851  1.00  4.910          N  
ATOM  18603  CA  SER D1202     -49.794  -7.394  26.958  1.00  4.280          C  
ATOM  18604  C   SER D1202     -49.003  -8.090  25.866  1.00  4.100          C  
ATOM  18605  O   SER D1202     -49.397  -9.167  25.406  1.00  4.630          O  
ATOM  18606  CB  SER D1202     -49.248  -7.800  28.313  1.00  6.240          C  
ATOM  18607  OG  SER D1202     -49.905  -7.121  29.352  1.00  6.240          O  
ATOM  18608  H   SER D1202     -51.614  -8.267  27.620  1.00  5.890          H  
ATOM  18609  HA  SER D1202     -49.696  -6.316  26.832  1.00  5.140          H  
ATOM  18610 1HB  SER D1202     -49.365  -8.875  28.443  1.00  7.490          H  
ATOM  18611 2HB  SER D1202     -48.179  -7.584  28.349  1.00  7.490          H  
ATOM  18612  HG  SER D1202     -49.494  -7.423  30.167  1.00  7.490          H  
ATOM  18613  N   SER D1203     -47.900  -7.475  25.440  1.00  3.620          N  
ATOM  18614  CA  SER D1203     -47.049  -8.077  24.431  1.00  3.890          C  
ATOM  18615  C   SER D1203     -46.300  -9.270  24.989  1.00  3.240          C  
ATOM  18616  O   SER D1203     -46.144  -9.421  26.204  1.00  3.550          O  
ATOM  18617  CB  SER D1203     -46.038  -7.066  23.928  1.00  5.340          C  
ATOM  18618  OG  SER D1203     -45.133  -6.732  24.950  1.00  5.340          O  
ATOM  18619  H   SER D1203     -47.627  -6.589  25.837  1.00  4.340          H  
ATOM  18620  HA  SER D1203     -47.674  -8.413  23.603  1.00  4.670          H  
ATOM  18621 1HB  SER D1203     -45.493  -7.487  23.085  1.00  6.410          H  
ATOM  18622 2HB  SER D1203     -46.548  -6.173  23.578  1.00  6.410          H  
ATOM  18623  HG  SER D1203     -44.385  -6.261  24.523  1.00  6.410          H  
ATOM  18624  N   ASP D1204     -45.809 -10.115  24.091  1.00  2.750          N  
ATOM  18625  CA  ASP D1204     -45.003 -11.259  24.474  1.00  2.240          C  
ATOM  18626  C   ASP D1204     -43.559 -11.022  24.037  1.00  1.920          C  
ATOM  18627  O   ASP D1204     -43.200 -11.243  22.873  1.00  1.890          O  
ATOM  18628  CB  ASP D1204     -45.612 -12.532  23.864  1.00  3.340          C  
ATOM  18629  CG  ASP D1204     -44.886 -13.833  24.221  1.00  3.340          C  
ATOM  18630  OD1 ASP D1204     -43.785 -13.769  24.727  1.00  3.340          O  
ATOM  18631  OD2 ASP D1204     -45.408 -14.879  23.934  1.00  3.340          O  
ATOM  18632  H   ASP D1204     -45.991  -9.948  23.113  1.00  3.300          H  
ATOM  18633  HA  ASP D1204     -45.020 -11.357  25.560  1.00  2.690          H  
ATOM  18634 1HB  ASP D1204     -46.649 -12.618  24.194  1.00  4.010          H  
ATOM  18635 2HB  ASP D1204     -45.630 -12.435  22.778  1.00  4.010          H  
ATOM  18636  N   GLN D1205     -42.750 -10.514  24.965  1.00  1.760          N  
ATOM  18637  CA  GLN D1205     -41.369 -10.122  24.703  1.00  1.440          C  
ATOM  18638  C   GLN D1205     -40.482 -10.675  25.813  1.00  1.030          C  
ATOM  18639  O   GLN D1205     -40.925 -10.784  26.955  1.00  1.040          O  
ATOM  18640  CB  GLN D1205     -41.282  -8.593  24.588  1.00  2.140          C  
ATOM  18641  CG  GLN D1205     -42.076  -8.028  23.382  1.00  2.140          C  
ATOM  18642  CD  GLN D1205     -42.034  -6.515  23.255  1.00  2.140          C  
ATOM  18643  OE1 GLN D1205     -42.871  -5.800  23.835  1.00  2.140          O  
ATOM  18644  NE2 GLN D1205     -41.064  -6.011  22.495  1.00  2.140          N  
ATOM  18645  H   GLN D1205     -43.116 -10.390  25.903  1.00  2.110          H  
ATOM  18646  HA  GLN D1205     -41.046 -10.563  23.762  1.00  1.730          H  
ATOM  18647 1HB  GLN D1205     -41.676  -8.136  25.497  1.00  2.570          H  
ATOM  18648 2HB  GLN D1205     -40.239  -8.290  24.492  1.00  2.570          H  
ATOM  18649 1HG  GLN D1205     -41.677  -8.461  22.467  1.00  2.570          H  
ATOM  18650 2HG  GLN D1205     -43.116  -8.310  23.494  1.00  2.570          H  
ATOM  18651 1HE2 GLN D1205     -40.988  -5.020  22.374  1.00  2.570          H  
ATOM  18652 2HE2 GLN D1205     -40.411  -6.618  22.041  1.00  2.570          H  
ATOM  18653  N   CYS D1206     -39.235 -11.005  25.481  1.00  0.820          N  
ATOM  18654  CA  CYS D1206     -38.318 -11.598  26.455  1.00  0.630          C  
ATOM  18655  C   CYS D1206     -37.382 -10.625  27.174  1.00  0.460          C  
ATOM  18656  O   CYS D1206     -37.140  -9.506  26.709  1.00  0.710          O  
ATOM  18657  CB  CYS D1206     -37.485 -12.671  25.766  1.00  0.960          C  
ATOM  18658  SG  CYS D1206     -36.329 -12.068  24.538  1.00  0.960          S  
ATOM  18659  H   CYS D1206     -38.925 -10.865  24.530  1.00  0.980          H  
ATOM  18660  HA  CYS D1206     -38.922 -12.092  27.219  1.00  0.760          H  
ATOM  18661 1HB  CYS D1206     -36.928 -13.181  26.510  1.00  1.150          H  
ATOM  18662 2HB  CYS D1206     -38.138 -13.401  25.298  1.00  1.150          H  
ATOM  18663  HG  CYS D1206     -35.656 -11.266  25.382  1.00  1.150          H  
ATOM  18664  N   SER D1207     -36.811 -11.101  28.287  1.00  0.380          N  
ATOM  18665  CA  SER D1207     -35.840 -10.354  29.109  1.00  0.640          C  
ATOM  18666  C   SER D1207     -34.395 -10.421  28.573  1.00  0.510          C  
ATOM  18667  O   SER D1207     -34.091 -11.230  27.687  1.00  0.370          O  
ATOM  18668  CB  SER D1207     -35.895 -10.847  30.541  1.00  0.790          C  
ATOM  18669  OG  SER D1207     -37.126 -10.554  31.151  1.00  0.790          O  
ATOM  18670  H   SER D1207     -37.086 -12.054  28.587  1.00  0.460          H  
ATOM  18671  HA  SER D1207     -36.147  -9.307  29.109  1.00  0.770          H  
ATOM  18672 1HB  SER D1207     -35.737 -11.927  30.550  1.00  0.950          H  
ATOM  18673 2HB  SER D1207     -35.093 -10.394  31.112  1.00  0.950          H  
ATOM  18674  HG  SER D1207     -37.077 -10.945  32.031  1.00  0.950          H  
ATOM  18675  N   VAL D1208     -33.483  -9.590  29.125  1.00  0.650          N  
ATOM  18676  CA  VAL D1208     -32.089  -9.539  28.634  1.00  0.640          C  
ATOM  18677  C   VAL D1208     -31.372 -10.882  28.719  1.00  0.540          C  
ATOM  18678  O   VAL D1208     -30.646 -11.264  27.801  1.00  0.460          O  
ATOM  18679  CB  VAL D1208     -31.259  -8.458  29.404  1.00  0.900          C  
ATOM  18680  CG1 VAL D1208     -30.974  -8.867  30.882  1.00  0.900          C  
ATOM  18681  CG2 VAL D1208     -29.923  -8.200  28.673  1.00  0.900          C  
ATOM  18682  H   VAL D1208     -33.781  -8.969  29.866  1.00  0.780          H  
ATOM  18683  HA  VAL D1208     -32.120  -9.237  27.593  1.00  0.770          H  
ATOM  18684  HB  VAL D1208     -31.846  -7.542  29.430  1.00  1.080          H  
ATOM  18685 1HG1 VAL D1208     -30.430  -8.064  31.372  1.00  1.080          H  
ATOM  18686 2HG1 VAL D1208     -31.912  -9.038  31.411  1.00  1.080          H  
ATOM  18687 3HG1 VAL D1208     -30.370  -9.765  30.928  1.00  1.080          H  
ATOM  18688 1HG2 VAL D1208     -29.367  -7.418  29.194  1.00  1.080          H  
ATOM  18689 2HG2 VAL D1208     -29.326  -9.105  28.654  1.00  1.080          H  
ATOM  18690 3HG2 VAL D1208     -30.128  -7.880  27.658  1.00  1.080          H  
ATOM  18691  N   GLU D1209     -31.656 -11.658  29.756  1.00  0.620          N  
ATOM  18692  CA  GLU D1209     -31.019 -12.951  29.949  1.00  0.670          C  
ATOM  18693  C   GLU D1209     -31.348 -13.945  28.848  1.00  0.540          C  
ATOM  18694  O   GLU D1209     -30.699 -14.978  28.720  1.00  0.710          O  
ATOM  18695  CB  GLU D1209     -31.359 -13.514  31.323  1.00  0.920          C  
ATOM  18696  CG  GLU D1209     -32.777 -13.761  31.618  1.00  0.920          C  
ATOM  18697  CD  GLU D1209     -33.461 -12.543  32.212  1.00  0.920          C  
ATOM  18698  OE1 GLU D1209     -32.992 -11.452  31.987  1.00  0.920          O  
ATOM  18699  OE2 GLU D1209     -34.448 -12.697  32.882  1.00  0.920          O  
ATOM  18700  H   GLU D1209     -32.300 -11.316  30.473  1.00  0.740          H  
ATOM  18701  HA  GLU D1209     -29.943 -12.790  29.926  1.00  0.800          H  
ATOM  18702 1HB  GLU D1209     -30.794 -14.429  31.507  1.00  1.100          H  
ATOM  18703 2HB  GLU D1209     -31.080 -12.794  32.045  1.00  1.100          H  
ATOM  18704 1HG  GLU D1209     -33.273 -14.028  30.694  1.00  1.100          H  
ATOM  18705 2HG  GLU D1209     -32.851 -14.600  32.306  1.00  1.100          H  
ATOM  18706  N   THR D1210     -32.378 -13.643  28.078  1.00  0.460          N  
ATOM  18707  CA  THR D1210     -32.821 -14.438  26.967  1.00  0.400          C  
ATOM  18708  C   THR D1210     -32.242 -13.818  25.691  1.00  0.330          C  
ATOM  18709  O   THR D1210     -31.583 -14.498  24.899  1.00  0.380          O  
ATOM  18710  CB  THR D1210     -34.363 -14.454  26.942  1.00  0.580          C  
ATOM  18711  OG1 THR D1210     -34.855 -15.014  28.183  1.00  0.580          O  
ATOM  18712  CG2 THR D1210     -34.908 -15.247  25.759  1.00  0.580          C  
ATOM  18713  H   THR D1210     -32.877 -12.774  28.246  1.00  0.550          H  
ATOM  18714  HA  THR D1210     -32.441 -15.447  27.071  1.00  0.480          H  
ATOM  18715  HB  THR D1210     -34.708 -13.441  26.872  1.00  0.700          H  
ATOM  18716  HG1 THR D1210     -35.797 -14.720  28.326  1.00  0.700          H  
ATOM  18717 1HG2 THR D1210     -35.991 -15.225  25.780  1.00  0.700          H  
ATOM  18718 2HG2 THR D1210     -34.554 -14.805  24.838  1.00  0.700          H  
ATOM  18719 3HG2 THR D1210     -34.585 -16.261  25.799  1.00  0.700          H  
ATOM  18720  N   LYS D1211     -32.401 -12.490  25.543  1.00  0.290          N  
ATOM  18721  CA  LYS D1211     -31.976 -11.758  24.344  1.00  0.300          C  
ATOM  18722  C   LYS D1211     -30.509 -11.983  24.032  1.00  0.320          C  
ATOM  18723  O   LYS D1211     -30.133 -12.244  22.887  1.00  0.330          O  
ATOM  18724  CB  LYS D1211     -32.156 -10.239  24.522  1.00  0.420          C  
ATOM  18725  CG  LYS D1211     -33.580  -9.719  24.505  1.00  0.420          C  
ATOM  18726  CD  LYS D1211     -33.682  -8.224  24.915  1.00  0.420          C  
ATOM  18727  CE  LYS D1211     -33.103  -7.232  23.877  1.00  0.420          C  
ATOM  18728  NZ  LYS D1211     -33.310  -5.794  24.326  1.00  0.420          N  
ATOM  18729  H   LYS D1211     -32.905 -11.987  26.275  1.00  0.350          H  
ATOM  18730  HA  LYS D1211     -32.568 -12.105  23.498  1.00  0.360          H  
ATOM  18731 1HB  LYS D1211     -31.697  -9.941  25.453  1.00  0.500          H  
ATOM  18732 2HB  LYS D1211     -31.623  -9.735  23.728  1.00  0.500          H  
ATOM  18733 1HG  LYS D1211     -34.014  -9.858  23.516  1.00  0.500          H  
ATOM  18734 2HG  LYS D1211     -34.152 -10.288  25.224  1.00  0.500          H  
ATOM  18735 1HD  LYS D1211     -34.737  -7.986  25.075  1.00  0.500          H  
ATOM  18736 2HD  LYS D1211     -33.164  -8.065  25.857  1.00  0.500          H  
ATOM  18737 1HE  LYS D1211     -32.042  -7.406  23.751  1.00  0.500          H  
ATOM  18738 2HE  LYS D1211     -33.596  -7.379  22.914  1.00  0.500          H  
ATOM  18739 1HZ  LYS D1211     -32.905  -5.146  23.622  1.00  0.500          H  
ATOM  18740 2HZ  LYS D1211     -34.295  -5.598  24.429  1.00  0.500          H  
ATOM  18741 3HZ  LYS D1211     -32.851  -5.638  25.212  1.00  0.500          H  
ATOM  18742  N   LEU D1212     -29.680 -12.044  25.062  1.00  0.380          N  
ATOM  18743  CA  LEU D1212     -28.248 -12.201  24.858  1.00  0.470          C  
ATOM  18744  C   LEU D1212     -27.898 -13.433  24.023  1.00  0.600          C  
ATOM  18745  O   LEU D1212     -26.912 -13.412  23.286  1.00  0.760          O  
ATOM  18746  CB  LEU D1212     -27.548 -12.359  26.220  1.00  0.620          C  
ATOM  18747  CG  LEU D1212     -27.488 -11.169  27.166  1.00  0.620          C  
ATOM  18748  CD1 LEU D1212     -26.989 -11.666  28.505  1.00  0.620          C  
ATOM  18749  CD2 LEU D1212     -26.564 -10.119  26.635  1.00  0.620          C  
ATOM  18750  H   LEU D1212     -30.049 -11.869  26.004  1.00  0.460          H  
ATOM  18751  HA  LEU D1212     -27.874 -11.327  24.334  1.00  0.560          H  
ATOM  18752 1HB  LEU D1212     -28.017 -13.191  26.754  1.00  0.750          H  
ATOM  18753 2HB  LEU D1212     -26.532 -12.620  26.041  1.00  0.750          H  
ATOM  18754  HG  LEU D1212     -28.451 -10.751  27.276  1.00  0.750          H  
ATOM  18755 1HD1 LEU D1212     -26.952 -10.850  29.200  1.00  0.750          H  
ATOM  18756 2HD1 LEU D1212     -27.678 -12.427  28.871  1.00  0.750          H  
ATOM  18757 3HD1 LEU D1212     -25.995 -12.099  28.376  1.00  0.750          H  
ATOM  18758 1HD2 LEU D1212     -26.531  -9.276  27.316  1.00  0.750          H  
ATOM  18759 2HD2 LEU D1212     -25.575 -10.520  26.519  1.00  0.750          H  
ATOM  18760 3HD2 LEU D1212     -26.918  -9.802  25.700  1.00  0.750          H  
ATOM  18761  N   GLY D1213     -28.669 -14.517  24.134  1.00  0.620          N  
ATOM  18762  CA  GLY D1213     -28.353 -15.751  23.429  1.00  0.850          C  
ATOM  18763  C   GLY D1213     -28.702 -15.799  21.942  1.00  0.590          C  
ATOM  18764  O   GLY D1213     -28.256 -16.714  21.240  1.00  0.500          O  
ATOM  18765  H   GLY D1213     -29.521 -14.499  24.702  1.00  0.740          H  
ATOM  18766 1HA  GLY D1213     -27.312 -16.002  23.585  1.00  1.020          H  
ATOM  18767 2HA  GLY D1213     -28.920 -16.546  23.903  1.00  1.020          H  
ATOM  18768  N   ARG D1214     -29.567 -14.892  21.486  1.00  0.460          N  
ATOM  18769  CA  ARG D1214     -30.076 -14.947  20.113  1.00  0.270          C  
ATOM  18770  C   ARG D1214     -30.176 -13.622  19.352  1.00  0.250          C  
ATOM  18771  O   ARG D1214     -30.224 -13.613  18.116  1.00  0.230          O  
ATOM  18772  CB  ARG D1214     -31.478 -15.498  20.151  1.00  0.450          C  
ATOM  18773  CG  ARG D1214     -31.648 -16.946  20.593  1.00  0.450          C  
ATOM  18774  CD  ARG D1214     -33.083 -17.340  20.504  1.00  0.450          C  
ATOM  18775  NE  ARG D1214     -33.871 -16.520  21.441  1.00  0.450          N  
ATOM  18776  CZ  ARG D1214     -34.706 -15.481  21.088  1.00  0.450          C  
ATOM  18777  NH1 ARG D1214     -34.909 -15.168  19.819  1.00  0.450          N  
ATOM  18778  NH2 ARG D1214     -35.304 -14.762  22.011  1.00  0.450          N  
ATOM  18779  H   ARG D1214     -29.840 -14.124  22.103  1.00  0.550          H  
ATOM  18780  HA  ARG D1214     -29.435 -15.614  19.540  1.00  0.320          H  
ATOM  18781 1HB  ARG D1214     -32.037 -14.876  20.835  1.00  0.540          H  
ATOM  18782 2HB  ARG D1214     -31.930 -15.397  19.166  1.00  0.540          H  
ATOM  18783 1HG  ARG D1214     -31.052 -17.611  19.962  1.00  0.540          H  
ATOM  18784 2HG  ARG D1214     -31.337 -17.055  21.633  1.00  0.540          H  
ATOM  18785 1HD  ARG D1214     -33.457 -17.217  19.498  1.00  0.540          H  
ATOM  18786 2HD  ARG D1214     -33.187 -18.388  20.806  1.00  0.540          H  
ATOM  18787  HE  ARG D1214     -33.754 -16.752  22.446  1.00  0.540          H  
ATOM  18788 1HH1 ARG D1214     -34.469 -15.696  19.084  1.00  0.540          H  
ATOM  18789 2HH1 ARG D1214     -35.522 -14.402  19.579  1.00  0.540          H  
ATOM  18790 1HH2 ARG D1214     -35.141 -14.967  22.986  1.00  0.540          H  
ATOM  18791 2HH2 ARG D1214     -35.909 -14.001  21.745  1.00  0.540          H  
ATOM  18792  N   VAL D1215     -30.393 -12.531  20.078  1.00  0.290          N  
ATOM  18793  CA  VAL D1215     -30.801 -11.295  19.450  1.00  0.350          C  
ATOM  18794  C   VAL D1215     -29.744 -10.829  18.470  1.00  0.350          C  
ATOM  18795  O   VAL D1215     -28.555 -10.913  18.753  1.00  0.380          O  
ATOM  18796  CB  VAL D1215     -31.082 -10.224  20.531  1.00  0.470          C  
ATOM  18797  CG1 VAL D1215     -29.786  -9.721  21.223  1.00  0.470          C  
ATOM  18798  CG2 VAL D1215     -31.859  -9.122  19.959  1.00  0.470          C  
ATOM  18799  H   VAL D1215     -30.315 -12.554  21.091  1.00  0.350          H  
ATOM  18800  HA  VAL D1215     -31.727 -11.479  18.906  1.00  0.420          H  
ATOM  18801  HB  VAL D1215     -31.673 -10.700  21.310  1.00  0.560          H  
ATOM  18802 1HG1 VAL D1215     -30.056  -9.019  21.997  1.00  0.560          H  
ATOM  18803 2HG1 VAL D1215     -29.224 -10.526  21.652  1.00  0.560          H  
ATOM  18804 3HG1 VAL D1215     -29.167  -9.231  20.519  1.00  0.560          H  
ATOM  18805 1HG2 VAL D1215     -32.088  -8.428  20.754  1.00  0.560          H  
ATOM  18806 2HG2 VAL D1215     -31.284  -8.632  19.182  1.00  0.560          H  
ATOM  18807 3HG2 VAL D1215     -32.786  -9.509  19.537  1.00  0.560          H  
ATOM  18808  N   GLY D1216     -30.193 -10.398  17.296  1.00  0.360          N  
ATOM  18809  CA  GLY D1216     -29.317  -9.879  16.254  1.00  0.360          C  
ATOM  18810  C   GLY D1216     -28.676 -10.947  15.366  1.00  0.280          C  
ATOM  18811  O   GLY D1216     -28.001 -10.619  14.383  1.00  0.330          O  
ATOM  18812  H   GLY D1216     -31.189 -10.404  17.134  1.00  0.430          H  
ATOM  18813 1HA  GLY D1216     -29.887  -9.190  15.632  1.00  0.430          H  
ATOM  18814 2HA  GLY D1216     -28.532  -9.296  16.728  1.00  0.430          H  
ATOM  18815  N   ARG D1217     -28.927 -12.225  15.652  1.00  0.200          N  
ATOM  18816  CA  ARG D1217     -28.303 -13.291  14.883  1.00  0.200          C  
ATOM  18817  C   ARG D1217     -29.266 -14.258  14.205  1.00  0.180          C  
ATOM  18818  O   ARG D1217     -30.141 -14.849  14.838  1.00  0.230          O  
ATOM  18819  CB  ARG D1217     -27.421 -14.087  15.820  1.00  0.280          C  
ATOM  18820  CG  ARG D1217     -26.727 -15.287  15.227  1.00  0.280          C  
ATOM  18821  CD  ARG D1217     -25.822 -15.878  16.216  1.00  0.280          C  
ATOM  18822  NE  ARG D1217     -26.557 -16.385  17.412  1.00  0.280          N  
ATOM  18823  CZ  ARG D1217     -27.096 -17.635  17.526  1.00  0.280          C  
ATOM  18824  NH1 ARG D1217     -26.989 -18.481  16.521  1.00  0.280          N  
ATOM  18825  NH2 ARG D1217     -27.716 -18.026  18.643  1.00  0.280          N  
ATOM  18826  H   ARG D1217     -29.501 -12.475  16.464  1.00  0.240          H  
ATOM  18827  HA  ARG D1217     -27.679 -12.836  14.114  1.00  0.240          H  
ATOM  18828 1HB  ARG D1217     -26.649 -13.427  16.215  1.00  0.340          H  
ATOM  18829 2HB  ARG D1217     -28.024 -14.423  16.666  1.00  0.340          H  
ATOM  18830 1HG  ARG D1217     -27.464 -16.043  14.940  1.00  0.340          H  
ATOM  18831 2HG  ARG D1217     -26.148 -14.991  14.349  1.00  0.340          H  
ATOM  18832 1HD  ARG D1217     -25.262 -16.699  15.765  1.00  0.340          H  
ATOM  18833 2HD  ARG D1217     -25.130 -15.123  16.549  1.00  0.340          H  
ATOM  18834  HE  ARG D1217     -26.644 -15.757  18.207  1.00  0.340          H  
ATOM  18835 1HH1 ARG D1217     -26.531 -18.207  15.661  1.00  0.340          H  
ATOM  18836 2HH1 ARG D1217     -27.370 -19.421  16.592  1.00  0.340          H  
ATOM  18837 1HH2 ARG D1217     -27.831 -17.406  19.464  1.00  0.340          H  
ATOM  18838 2HH2 ARG D1217     -28.086 -18.991  18.712  1.00  0.340          H  
ATOM  18839  N   ASN D1218     -29.054 -14.456  12.910  1.00  0.260          N  
ATOM  18840  CA  ASN D1218     -29.835 -15.395  12.123  1.00  0.310          C  
ATOM  18841  C   ASN D1218     -28.973 -16.629  11.812  1.00  0.290          C  
ATOM  18842  O   ASN D1218     -27.749 -16.489  11.762  1.00  0.360          O  
ATOM  18843  CB  ASN D1218     -30.310 -14.731  10.849  1.00  0.410          C  
ATOM  18844  CG  ASN D1218     -31.282 -13.631  11.119  1.00  0.410          C  
ATOM  18845  OD1 ASN D1218     -32.297 -13.818  11.801  1.00  0.410          O  
ATOM  18846  ND2 ASN D1218     -30.988 -12.466  10.603  1.00  0.410          N  
ATOM  18847  H   ASN D1218     -28.323 -13.918  12.460  1.00  0.310          H  
ATOM  18848  HA  ASN D1218     -30.700 -15.668  12.711  1.00  0.370          H  
ATOM  18849 1HB  ASN D1218     -29.456 -14.321  10.314  1.00  0.500          H  
ATOM  18850 2HB  ASN D1218     -30.778 -15.468  10.197  1.00  0.500          H  
ATOM  18851 1HD2 ASN D1218     -31.594 -11.684  10.753  1.00  0.500          H  
ATOM  18852 2HD2 ASN D1218     -30.155 -12.352  10.064  1.00  0.500          H  
ATOM  18853  N   PRO D1219     -29.558 -17.830  11.610  1.00  0.350          N  
ATOM  18854  CA  PRO D1219     -28.910 -19.051  11.132  1.00  0.400          C  
ATOM  18855  C   PRO D1219     -28.299 -18.823   9.764  1.00  0.200          C  
ATOM  18856  O   PRO D1219     -28.827 -18.017   8.994  1.00  0.250          O  
ATOM  18857  CB  PRO D1219     -30.059 -20.053  11.042  1.00  0.600          C  
ATOM  18858  CG  PRO D1219     -31.113 -19.528  11.991  1.00  0.600          C  
ATOM  18859  CD  PRO D1219     -30.996 -18.022  11.927  1.00  0.600          C  
ATOM  18860  HA  PRO D1219     -28.136 -19.374  11.860  1.00  0.480          H  
ATOM  18861 1HB  PRO D1219     -30.409 -20.101   9.998  1.00  0.720          H  
ATOM  18862 2HB  PRO D1219     -29.694 -21.057  11.294  1.00  0.720          H  
ATOM  18863 1HG  PRO D1219     -32.107 -19.889  11.687  1.00  0.720          H  
ATOM  18864 2HG  PRO D1219     -30.937 -19.909  13.004  1.00  0.720          H  
ATOM  18865 1HD  PRO D1219     -31.638 -17.600  11.140  1.00  0.720          H  
ATOM  18866 2HD  PRO D1219     -31.251 -17.657  12.930  1.00  0.720          H  
ATOM  18867  N   ASP D1220     -27.227 -19.538   9.440  1.00  0.210          N  
ATOM  18868  CA  ASP D1220     -26.577 -19.414   8.134  1.00  0.240          C  
ATOM  18869  C   ASP D1220     -27.458 -19.932   6.982  1.00  0.350          C  
ATOM  18870  O   ASP D1220     -27.815 -21.119   6.919  1.00  0.450          O  
ATOM  18871  CB  ASP D1220     -25.233 -20.129   8.182  1.00  0.320          C  
ATOM  18872  CG  ASP D1220     -24.390 -19.998   6.926  1.00  0.320          C  
ATOM  18873  OD1 ASP D1220     -24.950 -20.090   5.832  1.00  0.320          O  
ATOM  18874  OD2 ASP D1220     -23.207 -19.837   7.052  1.00  0.320          O  
ATOM  18875  H   ASP D1220     -26.825 -20.194  10.127  1.00  0.250          H  
ATOM  18876  HA  ASP D1220     -26.388 -18.353   7.952  1.00  0.290          H  
ATOM  18877 1HB  ASP D1220     -24.659 -19.761   9.037  1.00  0.390          H  
ATOM  18878 2HB  ASP D1220     -25.430 -21.173   8.356  1.00  0.390          H  
ATOM  18879  N   GLU D1221     -27.821 -19.031   6.061  1.00  0.410          N  
ATOM  18880  CA  GLU D1221     -28.733 -19.353   4.965  1.00  0.530          C  
ATOM  18881  C   GLU D1221     -28.223 -20.427   4.000  1.00  0.520          C  
ATOM  18882  O   GLU D1221     -29.037 -21.068   3.327  1.00  0.710          O  
ATOM  18883  CB  GLU D1221     -29.099 -18.102   4.157  1.00  0.690          C  
ATOM  18884  CG  GLU D1221     -29.979 -17.103   4.906  1.00  0.690          C  
ATOM  18885  CD  GLU D1221     -30.300 -15.866   4.095  1.00  0.690          C  
ATOM  18886  OE1 GLU D1221     -29.824 -15.761   2.987  1.00  0.690          O  
ATOM  18887  OE2 GLU D1221     -31.015 -15.026   4.589  1.00  0.690          O  
ATOM  18888  H   GLU D1221     -27.443 -18.079   6.124  1.00  0.490          H  
ATOM  18889  HA  GLU D1221     -29.652 -19.728   5.412  1.00  0.640          H  
ATOM  18890 1HB  GLU D1221     -28.197 -17.598   3.847  1.00  0.830          H  
ATOM  18891 2HB  GLU D1221     -29.629 -18.397   3.254  1.00  0.830          H  
ATOM  18892 1HG  GLU D1221     -30.911 -17.597   5.175  1.00  0.830          H  
ATOM  18893 2HG  GLU D1221     -29.479 -16.815   5.829  1.00  0.830          H  
ATOM  18894  N   GLN D1222     -26.898 -20.572   3.849  1.00  0.330          N  
ATOM  18895  CA  GLN D1222     -26.363 -21.565   2.923  1.00  0.310          C  
ATOM  18896  C   GLN D1222     -26.012 -22.865   3.621  1.00  0.400          C  
ATOM  18897  O   GLN D1222     -26.239 -23.951   3.085  1.00  0.520          O  
ATOM  18898  CB  GLN D1222     -25.114 -21.063   2.192  1.00  0.440          C  
ATOM  18899  CG  GLN D1222     -24.586 -22.078   1.151  1.00  0.440          C  
ATOM  18900  CD  GLN D1222     -23.416 -21.586   0.332  1.00  0.440          C  
ATOM  18901  OE1 GLN D1222     -22.898 -20.474   0.530  1.00  0.440          O  
ATOM  18902  NE2 GLN D1222     -22.984 -22.428  -0.603  1.00  0.440          N  
ATOM  18903  H   GLN D1222     -26.243 -20.041   4.437  1.00  0.400          H  
ATOM  18904  HA  GLN D1222     -27.125 -21.783   2.176  1.00  0.370          H  
ATOM  18905 1HB  GLN D1222     -25.341 -20.128   1.688  1.00  0.530          H  
ATOM  18906 2HB  GLN D1222     -24.321 -20.862   2.918  1.00  0.530          H  
ATOM  18907 1HG  GLN D1222     -24.269 -22.984   1.659  1.00  0.530          H  
ATOM  18908 2HG  GLN D1222     -25.399 -22.310   0.457  1.00  0.530          H  
ATOM  18909 1HE2 GLN D1222     -22.218 -22.180  -1.198  1.00  0.530          H  
ATOM  18910 2HE2 GLN D1222     -23.444 -23.310  -0.733  1.00  0.530          H  
ATOM  18911  N   TRP D1223     -25.399 -22.755   4.796  1.00  0.400          N  
ATOM  18912  CA  TRP D1223     -24.918 -23.937   5.501  1.00  0.550          C  
ATOM  18913  C   TRP D1223     -25.876 -24.612   6.487  1.00  0.600          C  
ATOM  18914  O   TRP D1223     -25.676 -25.778   6.825  1.00  0.750          O  
ATOM  18915  CB  TRP D1223     -23.678 -23.587   6.316  1.00  0.710          C  
ATOM  18916  CG  TRP D1223     -22.435 -23.287   5.570  1.00  0.710          C  
ATOM  18917  CD1 TRP D1223     -22.173 -23.389   4.234  1.00  0.710          C  
ATOM  18918  CD2 TRP D1223     -21.213 -22.859   6.190  1.00  0.710          C  
ATOM  18919  NE1 TRP D1223     -20.858 -23.059   3.992  1.00  0.710          N  
ATOM  18920  CE2 TRP D1223     -20.260 -22.745   5.191  1.00  0.710          C  
ATOM  18921  CE3 TRP D1223     -20.858 -22.584   7.496  1.00  0.710          C  
ATOM  18922  CZ2 TRP D1223     -18.956 -22.393   5.477  1.00  0.710          C  
ATOM  18923  CZ3 TRP D1223     -19.576 -22.228   7.778  1.00  0.710          C  
ATOM  18924  CH2 TRP D1223     -18.647 -22.153   6.806  1.00  0.710          C  
ATOM  18925  H   TRP D1223     -25.237 -21.816   5.190  1.00  0.480          H  
ATOM  18926  HA  TRP D1223     -24.649 -24.677   4.749  1.00  0.660          H  
ATOM  18927 1HB  TRP D1223     -23.893 -22.729   6.925  1.00  0.850          H  
ATOM  18928 2HB  TRP D1223     -23.459 -24.411   6.990  1.00  0.850          H  
ATOM  18929  HD1 TRP D1223     -22.887 -23.697   3.476  1.00  0.850          H  
ATOM  18930  HE1 TRP D1223     -20.408 -23.061   3.086  1.00  0.850          H  
ATOM  18931  HE3 TRP D1223     -21.577 -22.654   8.276  1.00  0.850          H  
ATOM  18932  HZ2 TRP D1223     -18.191 -22.321   4.713  1.00  0.850          H  
ATOM  18933  HZ3 TRP D1223     -19.330 -22.017   8.800  1.00  0.850          H  
ATOM  18934  HH2 TRP D1223     -17.640 -21.891   7.077  1.00  0.850          H  
ATOM  18935  N   GLY D1224     -26.845 -23.875   7.046  1.00  0.540          N  
ATOM  18936  CA  GLY D1224     -27.710 -24.411   8.108  1.00  0.590          C  
ATOM  18937  C   GLY D1224     -27.002 -24.306   9.465  1.00  0.470          C  
ATOM  18938  O   GLY D1224     -27.515 -24.686  10.512  1.00  0.370          O  
ATOM  18939  H   GLY D1224     -27.037 -22.918   6.730  1.00  0.650          H  
ATOM  18940 1HA  GLY D1224     -28.642 -23.844   8.136  1.00  0.710          H  
ATOM  18941 2HA  GLY D1224     -27.964 -25.449   7.895  1.00  0.710          H  
ATOM  18942  N   PHE D1225     -25.806 -23.777   9.431  1.00  0.510          N  
ATOM  18943  CA  PHE D1225     -24.924 -23.603  10.568  1.00  0.460          C  
ATOM  18944  C   PHE D1225     -25.506 -22.727  11.680  1.00  0.400          C  
ATOM  18945  O   PHE D1225     -26.081 -21.654  11.427  1.00  0.440          O  
ATOM  18946  CB  PHE D1225     -23.622 -23.099  10.005  1.00  0.660          C  
ATOM  18947  CG  PHE D1225     -22.609 -22.770  10.905  1.00  0.660          C  
ATOM  18948  CD1 PHE D1225     -21.999 -23.696  11.643  1.00  0.660          C  
ATOM  18949  CD2 PHE D1225     -22.195 -21.500  10.969  1.00  0.660          C  
ATOM  18950  CE1 PHE D1225     -20.996 -23.363  12.427  1.00  0.660          C  
ATOM  18951  CE2 PHE D1225     -21.188 -21.163  11.769  1.00  0.660          C  
ATOM  18952  CZ  PHE D1225     -20.598 -22.075  12.490  1.00  0.660          C  
ATOM  18953  H   PHE D1225     -25.476 -23.513   8.517  1.00  0.610          H  
ATOM  18954  HA  PHE D1225     -24.736 -24.591  10.995  1.00  0.550          H  
ATOM  18955 1HB  PHE D1225     -23.229 -23.876   9.361  1.00  0.800          H  
ATOM  18956 2HB  PHE D1225     -23.797 -22.246   9.390  1.00  0.800          H  
ATOM  18957  HD1 PHE D1225     -22.330 -24.725  11.596  1.00  0.800          H  
ATOM  18958  HD2 PHE D1225     -22.695 -20.741  10.363  1.00  0.800          H  
ATOM  18959  HE1 PHE D1225     -20.508 -24.131  12.993  1.00  0.800          H  
ATOM  18960  HE2 PHE D1225     -20.863 -20.150  11.830  1.00  0.800          H  
ATOM  18961  HZ  PHE D1225     -19.813 -21.768  13.111  1.00  0.800          H  
ATOM  18962  N   ILE D1226     -25.358 -23.206  12.930  1.00  0.310          N  
ATOM  18963  CA  ILE D1226     -25.912 -22.518  14.103  1.00  0.310          C  
ATOM  18964  C   ILE D1226     -25.256 -21.194  14.515  1.00  0.290          C  
ATOM  18965  O   ILE D1226     -25.947 -20.268  14.936  1.00  0.270          O  
ATOM  18966  CB  ILE D1226     -25.874 -23.487  15.320  1.00  0.430          C  
ATOM  18967  CG1 ILE D1226     -26.782 -22.947  16.462  1.00  0.430          C  
ATOM  18968  CG2 ILE D1226     -24.399 -23.721  15.835  1.00  0.430          C  
ATOM  18969  CD1 ILE D1226     -27.074 -23.942  17.582  1.00  0.430          C  
ATOM  18970  H   ILE D1226     -24.887 -24.109  13.065  1.00  0.370          H  
ATOM  18971  HA  ILE D1226     -26.955 -22.301  13.875  1.00  0.370          H  
ATOM  18972  HB  ILE D1226     -26.288 -24.444  14.996  1.00  0.520          H  
ATOM  18973 1HG1 ILE D1226     -26.308 -22.068  16.909  1.00  0.520          H  
ATOM  18974 2HG1 ILE D1226     -27.720 -22.642  16.035  1.00  0.520          H  
ATOM  18975 1HG2 ILE D1226     -24.396 -24.409  16.644  1.00  0.520          H  
ATOM  18976 2HG2 ILE D1226     -23.784 -24.124  15.030  1.00  0.520          H  
ATOM  18977 3HG2 ILE D1226     -23.964 -22.824  16.204  1.00  0.520          H  
ATOM  18978 1HD1 ILE D1226     -27.725 -23.459  18.321  1.00  0.520          H  
ATOM  18979 2HD1 ILE D1226     -27.575 -24.819  17.171  1.00  0.520          H  
ATOM  18980 3HD1 ILE D1226     -26.152 -24.247  18.070  1.00  0.520          H  
ATOM  18981  N   ASN D1227     -23.943 -21.103  14.434  1.00  0.330          N  
ATOM  18982  CA  ASN D1227     -23.225 -19.900  14.842  1.00  0.320          C  
ATOM  18983  C   ASN D1227     -22.931 -18.985  13.672  1.00  0.260          C  
ATOM  18984  O   ASN D1227     -23.318 -19.250  12.543  1.00  0.390          O  
ATOM  18985  CB  ASN D1227     -21.955 -20.249  15.606  1.00  0.450          C  
ATOM  18986  CG  ASN D1227     -22.197 -20.788  17.028  1.00  0.450          C  
ATOM  18987  OD1 ASN D1227     -23.058 -20.307  17.794  1.00  0.450          O  
ATOM  18988  ND2 ASN D1227     -21.429 -21.759  17.397  1.00  0.450          N  
ATOM  18989  H   ASN D1227     -23.440 -21.913  14.092  1.00  0.400          H  
ATOM  18990  HA  ASN D1227     -23.867 -19.340  15.519  1.00  0.380          H  
ATOM  18991 1HB  ASN D1227     -21.424 -21.011  15.050  1.00  0.540          H  
ATOM  18992 2HB  ASN D1227     -21.303 -19.395  15.669  1.00  0.540          H  
ATOM  18993 1HD2 ASN D1227     -21.539 -22.161  18.339  1.00  0.540          H  
ATOM  18994 2HD2 ASN D1227     -20.697 -22.075  16.764  1.00  0.540          H  
ATOM  18995  N   CYS D1228     -22.285 -17.860  13.949  1.00  0.170          N  
ATOM  18996  CA  CYS D1228     -21.868 -16.966  12.880  1.00  0.180          C  
ATOM  18997  C   CYS D1228     -20.509 -17.394  12.343  1.00  0.220          C  
ATOM  18998  O   CYS D1228     -19.550 -17.371  13.097  1.00  0.240          O  
ATOM  18999  CB  CYS D1228     -21.686 -15.546  13.366  1.00  0.250          C  
ATOM  19000  SG  CYS D1228     -21.084 -14.474  12.038  1.00  0.250          S  
ATOM  19001  H   CYS D1228     -22.059 -17.647  14.910  1.00  0.200          H  
ATOM  19002  HA  CYS D1228     -22.630 -16.965  12.111  1.00  0.220          H  
ATOM  19003 1HB  CYS D1228     -22.628 -15.153  13.739  1.00  0.300          H  
ATOM  19004 2HB  CYS D1228     -20.965 -15.517  14.182  1.00  0.300          H  
ATOM  19005  HG  CYS D1228     -20.012 -15.237  11.671  1.00  0.300          H  
ATOM  19006  N   PRO D1229     -20.342 -17.759  11.069  1.00  0.240          N  
ATOM  19007  CA  PRO D1229     -19.070 -18.181  10.528  1.00  0.270          C  
ATOM  19008  C   PRO D1229     -18.091 -17.026  10.659  1.00  0.240          C  
ATOM  19009  O   PRO D1229     -18.515 -15.863  10.644  1.00  0.260          O  
ATOM  19010  CB  PRO D1229     -19.384 -18.481   9.064  1.00  0.410          C  
ATOM  19011  CG  PRO D1229     -20.865 -18.700   8.999  1.00  0.410          C  
ATOM  19012  CD  PRO D1229     -21.459 -17.815  10.100  1.00  0.410          C  
ATOM  19013  HA  PRO D1229     -18.711 -19.074  11.068  1.00  0.320          H  
ATOM  19014 1HB  PRO D1229     -19.050 -17.693   8.440  1.00  0.490          H  
ATOM  19015 2HB  PRO D1229     -18.831 -19.376   8.765  1.00  0.490          H  
ATOM  19016 1HG  PRO D1229     -21.237 -18.408   7.997  1.00  0.490          H  
ATOM  19017 2HG  PRO D1229     -21.094 -19.759   9.088  1.00  0.490          H  
ATOM  19018 1HD  PRO D1229     -21.714 -16.820   9.729  1.00  0.490          H  
ATOM  19019 2HD  PRO D1229     -22.328 -18.344  10.501  1.00  0.490          H  
ATOM  19020  N   ILE D1230     -16.803 -17.323  10.755  1.00  0.210          N  
ATOM  19021  CA  ILE D1230     -15.830 -16.221  10.806  1.00  0.180          C  
ATOM  19022  C   ILE D1230     -15.553 -15.717   9.412  1.00  0.200          C  
ATOM  19023  O   ILE D1230     -15.160 -16.495   8.528  1.00  0.260          O  
ATOM  19024  CB  ILE D1230     -14.434 -16.602  11.364  1.00  0.260          C  
ATOM  19025  CG1 ILE D1230     -14.506 -17.223  12.710  1.00  0.260          C  
ATOM  19026  CG2 ILE D1230     -13.525 -15.295  11.442  1.00  0.260          C  
ATOM  19027  CD1 ILE D1230     -15.052 -16.408  13.776  1.00  0.260          C  
ATOM  19028  H   ILE D1230     -16.543 -18.314  10.797  1.00  0.250          H  
ATOM  19029  HA  ILE D1230     -16.249 -15.397  11.383  1.00  0.220          H  
ATOM  19030  HB  ILE D1230     -13.973 -17.317  10.721  1.00  0.320          H  
ATOM  19031 1HG1 ILE D1230     -15.128 -18.086  12.619  1.00  0.320          H  
ATOM  19032 2HG1 ILE D1230     -13.502 -17.539  12.996  1.00  0.320          H  
ATOM  19033 1HG2 ILE D1230     -12.550 -15.554  11.833  1.00  0.320          H  
ATOM  19034 2HG2 ILE D1230     -13.391 -14.848  10.470  1.00  0.320          H  
ATOM  19035 3HG2 ILE D1230     -13.970 -14.551  12.087  1.00  0.320          H  
ATOM  19036 1HD1 ILE D1230     -15.052 -16.996  14.670  1.00  0.320          H  
ATOM  19037 2HD1 ILE D1230     -14.460 -15.524  13.947  1.00  0.320          H  
ATOM  19038 3HD1 ILE D1230     -16.070 -16.126  13.526  1.00  0.320          H  
ATOM  19039  N   TYR D1231     -15.688 -14.405   9.225  1.00  0.180          N  
ATOM  19040  CA  TYR D1231     -15.423 -13.749   7.956  1.00  0.270          C  
ATOM  19041  C   TYR D1231     -13.910 -13.682   7.729  1.00  0.270          C  
ATOM  19042  O   TYR D1231     -13.275 -12.632   7.797  1.00  0.370          O  
ATOM  19043  CB  TYR D1231     -16.032 -12.339   7.997  1.00  0.340          C  
ATOM  19044  CG  TYR D1231     -16.147 -11.574   6.704  1.00  0.340          C  
ATOM  19045  CD1 TYR D1231     -17.255 -11.751   5.913  1.00  0.340          C  
ATOM  19046  CD2 TYR D1231     -15.170 -10.683   6.319  1.00  0.340          C  
ATOM  19047  CE1 TYR D1231     -17.394 -11.031   4.754  1.00  0.340          C  
ATOM  19048  CE2 TYR D1231     -15.298  -9.973   5.160  1.00  0.340          C  
ATOM  19049  CZ  TYR D1231     -16.402 -10.135   4.389  1.00  0.340          C  
ATOM  19050  OH  TYR D1231     -16.531  -9.421   3.257  1.00  0.340          O  
ATOM  19051  H   TYR D1231     -16.057 -13.839   9.989  1.00  0.220          H  
ATOM  19052  HA  TYR D1231     -15.851 -14.324   7.149  1.00  0.320          H  
ATOM  19053 1HB  TYR D1231     -17.037 -12.417   8.398  1.00  0.410          H  
ATOM  19054 2HB  TYR D1231     -15.471 -11.729   8.695  1.00  0.410          H  
ATOM  19055  HD1 TYR D1231     -18.024 -12.435   6.215  1.00  0.410          H  
ATOM  19056  HD2 TYR D1231     -14.289 -10.537   6.938  1.00  0.410          H  
ATOM  19057  HE1 TYR D1231     -18.280 -11.160   4.131  1.00  0.410          H  
ATOM  19058  HE2 TYR D1231     -14.518  -9.271   4.866  1.00  0.410          H  
ATOM  19059  HH  TYR D1231     -15.713  -8.945   3.088  1.00  0.410          H  
ATOM  19060  N   ARG D1232     -13.309 -14.827   7.437  1.00  0.310          N  
ATOM  19061  CA  ARG D1232     -11.861 -14.902   7.228  1.00  0.490          C  
ATOM  19062  C   ARG D1232     -11.502 -14.491   5.811  1.00  0.590          C  
ATOM  19063  O   ARG D1232     -11.110 -15.300   4.959  1.00  0.700          O  
ATOM  19064  CB  ARG D1232     -11.333 -16.287   7.480  1.00  0.610          C  
ATOM  19065  CG  ARG D1232     -11.426 -16.799   8.843  1.00  0.610          C  
ATOM  19066  CD  ARG D1232     -10.480 -16.183   9.798  1.00  0.610          C  
ATOM  19067  NE  ARG D1232      -9.100 -16.563   9.521  1.00  0.610          N  
ATOM  19068  CZ  ARG D1232      -8.506 -17.693   9.990  1.00  0.610          C  
ATOM  19069  NH1 ARG D1232      -9.166 -18.538  10.752  1.00  0.610          N  
ATOM  19070  NH2 ARG D1232      -7.259 -17.951   9.685  1.00  0.610          N  
ATOM  19071  H   ARG D1232     -13.897 -15.660   7.419  1.00  0.370          H  
ATOM  19072  HA  ARG D1232     -11.377 -14.204   7.909  1.00  0.590          H  
ATOM  19073 1HB  ARG D1232     -11.812 -17.004   6.812  1.00  0.740          H  
ATOM  19074 2HB  ARG D1232     -10.290 -16.261   7.276  1.00  0.740          H  
ATOM  19075 1HG  ARG D1232     -12.429 -16.690   9.190  1.00  0.740          H  
ATOM  19076 2HG  ARG D1232     -11.160 -17.827   8.784  1.00  0.740          H  
ATOM  19077 1HD  ARG D1232     -10.548 -15.104   9.755  1.00  0.740          H  
ATOM  19078 2HD  ARG D1232     -10.723 -16.501  10.805  1.00  0.740          H  
ATOM  19079  HE  ARG D1232      -8.550 -15.940   8.937  1.00  0.740          H  
ATOM  19080 1HH1 ARG D1232     -10.123 -18.357  11.000  1.00  0.740          H  
ATOM  19081 2HH1 ARG D1232      -8.713 -19.374  11.092  1.00  0.740          H  
ATOM  19082 1HH2 ARG D1232      -6.746 -17.310   9.093  1.00  0.740          H  
ATOM  19083 2HH2 ARG D1232      -6.817 -18.792  10.028  1.00  0.740          H  
ATOM  19084  N   GLY D1233     -11.644 -13.210   5.579  1.00  0.620          N  
ATOM  19085  CA  GLY D1233     -11.447 -12.585   4.294  1.00  0.790          C  
ATOM  19086  C   GLY D1233     -11.608 -11.089   4.476  1.00  0.650          C  
ATOM  19087  O   GLY D1233     -12.194 -10.629   5.451  1.00  0.670          O  
ATOM  19088  H   GLY D1233     -11.966 -12.655   6.377  1.00  0.740          H  
ATOM  19089 1HA  GLY D1233     -10.501 -12.856   3.873  1.00  0.950          H  
ATOM  19090 2HA  GLY D1233     -12.172 -12.945   3.574  1.00  0.950          H  
ATOM  19091  N   SER D1234     -11.103 -10.325   3.537  1.00  0.620          N  
ATOM  19092  CA  SER D1234     -11.216  -8.883   3.601  1.00  0.630          C  
ATOM  19093  C   SER D1234     -12.069  -8.340   2.464  1.00  0.430          C  
ATOM  19094  O   SER D1234     -12.274  -7.126   2.360  1.00  0.800          O  
ATOM  19095  CB  SER D1234      -9.831  -8.252   3.577  1.00  0.880          C  
ATOM  19096  OG  SER D1234      -9.177  -8.508   2.364  1.00  0.880          O  
ATOM  19097  H   SER D1234     -10.578 -10.758   2.784  1.00  0.740          H  
ATOM  19098  HA  SER D1234     -11.689  -8.621   4.541  1.00  0.760          H  
ATOM  19099 1HB  SER D1234      -9.916  -7.178   3.730  1.00  1.050          H  
ATOM  19100 2HB  SER D1234      -9.236  -8.653   4.403  1.00  1.050          H  
ATOM  19101  HG  SER D1234      -8.269  -8.188   2.472  1.00  1.050          H  
ATOM  19102  N   THR D1235     -12.529  -9.225   1.570  1.00  0.750          N  
ATOM  19103  CA  THR D1235     -13.288  -8.794   0.396  1.00  0.830          C  
ATOM  19104  C   THR D1235     -14.499  -9.654   0.084  1.00  0.400          C  
ATOM  19105  O   THR D1235     -14.675 -10.766   0.617  1.00  0.500          O  
ATOM  19106  CB  THR D1235     -12.432  -8.812  -0.881  1.00  1.130          C  
ATOM  19107  OG1 THR D1235     -12.183 -10.152  -1.291  1.00  1.130          O  
ATOM  19108  CG2 THR D1235     -11.133  -8.203  -0.603  1.00  1.130          C  
ATOM  19109  H   THR D1235     -12.347 -10.204   1.717  1.00  0.900          H  
ATOM  19110  HA  THR D1235     -13.643  -7.777   0.566  1.00  1.000          H  
ATOM  19111  HB  THR D1235     -12.929  -8.266  -1.683  1.00  1.360          H  
ATOM  19112  HG1 THR D1235     -12.959 -10.510  -1.739  1.00  1.360          H  
ATOM  19113 1HG2 THR D1235     -10.573  -8.255  -1.494  1.00  1.360          H  
ATOM  19114 2HG2 THR D1235     -11.271  -7.169  -0.292  1.00  1.360          H  
ATOM  19115 3HG2 THR D1235     -10.608  -8.748   0.167  1.00  1.360          H  
ATOM  19116  N   VAL D1236     -15.295  -9.123  -0.846  1.00  0.390          N  
ATOM  19117  CA  VAL D1236     -16.452  -9.787  -1.413  1.00  0.440          C  
ATOM  19118  C   VAL D1236     -16.374  -9.760  -2.930  1.00  0.420          C  
ATOM  19119  O   VAL D1236     -15.617  -8.970  -3.524  1.00  0.450          O  
ATOM  19120  CB  VAL D1236     -17.773  -9.117  -0.975  1.00  0.600          C  
ATOM  19121  CG1 VAL D1236     -17.903  -9.171   0.525  1.00  0.600          C  
ATOM  19122  CG2 VAL D1236     -17.825  -7.671  -1.477  1.00  0.600          C  
ATOM  19123  H   VAL D1236     -15.055  -8.202  -1.191  1.00  0.470          H  
ATOM  19124  HA  VAL D1236     -16.463 -10.827  -1.088  1.00  0.530          H  
ATOM  19125  HB  VAL D1236     -18.611  -9.677  -1.397  1.00  0.720          H  
ATOM  19126 1HG1 VAL D1236     -18.848  -8.722   0.830  1.00  0.720          H  
ATOM  19127 2HG1 VAL D1236     -17.877 -10.207   0.860  1.00  0.720          H  
ATOM  19128 3HG1 VAL D1236     -17.089  -8.623   0.971  1.00  0.720          H  
ATOM  19129 1HG2 VAL D1236     -18.766  -7.219  -1.168  1.00  0.720          H  
ATOM  19130 2HG2 VAL D1236     -17.000  -7.107  -1.054  1.00  0.720          H  
ATOM  19131 3HG2 VAL D1236     -17.760  -7.645  -2.567  1.00  0.720          H  
ATOM  19132  N   LEU D1237     -17.177 -10.619  -3.522  1.00  0.410          N  
ATOM  19133  CA  LEU D1237     -17.375 -10.782  -4.937  1.00  0.450          C  
ATOM  19134  C   LEU D1237     -18.714 -10.224  -5.398  1.00  0.770          C  
ATOM  19135  O   LEU D1237     -19.638  -9.998  -4.608  1.00  0.980          O  
ATOM  19136  CB  LEU D1237     -17.269 -12.272  -5.301  1.00  0.610          C  
ATOM  19137  CG  LEU D1237     -15.916 -13.002  -4.960  1.00  0.610          C  
ATOM  19138  CD1 LEU D1237     -16.064 -14.474  -5.264  1.00  0.610          C  
ATOM  19139  CD2 LEU D1237     -14.778 -12.411  -5.799  1.00  0.610          C  
ATOM  19140  H   LEU D1237     -17.729 -11.220  -2.923  1.00  0.490          H  
ATOM  19141  HA  LEU D1237     -16.607 -10.231  -5.455  1.00  0.540          H  
ATOM  19142 1HB  LEU D1237     -18.064 -12.802  -4.777  1.00  0.740          H  
ATOM  19143 2HB  LEU D1237     -17.443 -12.372  -6.375  1.00  0.740          H  
ATOM  19144  HG  LEU D1237     -15.689 -12.890  -3.900  1.00  0.740          H  
ATOM  19145 1HD1 LEU D1237     -15.141 -14.999  -5.033  1.00  0.740          H  
ATOM  19146 2HD1 LEU D1237     -16.860 -14.875  -4.657  1.00  0.740          H  
ATOM  19147 3HD1 LEU D1237     -16.300 -14.608  -6.319  1.00  0.740          H  
ATOM  19148 1HD2 LEU D1237     -13.857 -12.927  -5.582  1.00  0.740          H  
ATOM  19149 2HD2 LEU D1237     -15.008 -12.521  -6.854  1.00  0.740          H  
ATOM  19150 3HD2 LEU D1237     -14.662 -11.385  -5.563  1.00  0.740          H  
ATOM  19151  N   TYR D1238     -18.803 -10.022  -6.695  1.00  0.890          N  
ATOM  19152  CA  TYR D1238     -20.005  -9.564  -7.378  1.00  1.290          C  
ATOM  19153  C   TYR D1238     -20.691 -10.728  -8.064  1.00  1.310          C  
ATOM  19154  O   TYR D1238     -20.078 -11.784  -8.233  1.00  2.040          O  
ATOM  19155  CB  TYR D1238     -19.676  -8.513  -8.375  1.00  1.650          C  
ATOM  19156  CG  TYR D1238     -19.257  -7.201  -7.822  1.00  1.650          C  
ATOM  19157  CD1 TYR D1238     -17.969  -6.959  -7.490  1.00  1.650          C  
ATOM  19158  CD2 TYR D1238     -20.184  -6.225  -7.690  1.00  1.650          C  
ATOM  19159  CE1 TYR D1238     -17.612  -5.721  -7.025  1.00  1.650          C  
ATOM  19160  CE2 TYR D1238     -19.862  -5.006  -7.253  1.00  1.650          C  
ATOM  19161  CZ  TYR D1238     -18.602  -4.736  -6.929  1.00  1.650          C  
ATOM  19162  OH  TYR D1238     -18.315  -3.493  -6.521  1.00  1.650          O  
ATOM  19163  H   TYR D1238     -17.960 -10.225  -7.236  1.00  1.070          H  
ATOM  19164  HA  TYR D1238     -20.694  -9.153  -6.640  1.00  1.550          H  
ATOM  19165 1HB  TYR D1238     -18.896  -8.881  -9.023  1.00  1.980          H  
ATOM  19166 2HB  TYR D1238     -20.549  -8.367  -8.959  1.00  1.980          H  
ATOM  19167  HD1 TYR D1238     -17.248  -7.739  -7.606  1.00  1.980          H  
ATOM  19168  HD2 TYR D1238     -21.182  -6.423  -7.941  1.00  1.980          H  
ATOM  19169  HE1 TYR D1238     -16.576  -5.506  -6.758  1.00  1.980          H  
ATOM  19170  HE2 TYR D1238     -20.626  -4.229  -7.168  1.00  1.980          H  
ATOM  19171  HH  TYR D1238     -17.367  -3.394  -6.440  1.00  1.980          H  
ATOM  19172  N   LYS D1239     -21.964 -10.562  -8.458  1.00  1.260          N  
ATOM  19173  CA  LYS D1239     -22.659 -11.701  -9.046  1.00  1.360          C  
ATOM  19174  C   LYS D1239     -22.817 -11.804 -10.606  1.00  1.800          C  
ATOM  19175  O   LYS D1239     -22.189 -12.708 -11.154  1.00  2.460          O  
ATOM  19176  CB  LYS D1239     -23.977 -11.814  -8.301  1.00  1.860          C  
ATOM  19177  CG  LYS D1239     -23.824 -12.218  -6.845  1.00  1.860          C  
ATOM  19178  CD  LYS D1239     -25.180 -12.277  -6.135  1.00  1.860          C  
ATOM  19179  CE  LYS D1239     -25.016 -12.363  -4.609  1.00  1.860          C  
ATOM  19180  NZ  LYS D1239     -24.408 -13.632  -4.149  1.00  1.860          N  
ATOM  19181  H   LYS D1239     -22.448  -9.684  -8.312  1.00  1.510          H  
ATOM  19182  HA  LYS D1239     -22.092 -12.586  -8.761  1.00  1.630          H  
ATOM  19183 1HB  LYS D1239     -24.413 -10.834  -8.234  1.00  2.240          H  
ATOM  19184 2HB  LYS D1239     -24.662 -12.490  -8.811  1.00  2.240          H  
ATOM  19185 1HG  LYS D1239     -23.345 -13.196  -6.803  1.00  2.240          H  
ATOM  19186 2HG  LYS D1239     -23.183 -11.499  -6.336  1.00  2.240          H  
ATOM  19187 1HD  LYS D1239     -25.761 -11.384  -6.381  1.00  2.240          H  
ATOM  19188 2HD  LYS D1239     -25.732 -13.152  -6.478  1.00  2.240          H  
ATOM  19189 1HE  LYS D1239     -24.378 -11.539  -4.291  1.00  2.240          H  
ATOM  19190 2HE  LYS D1239     -25.994 -12.253  -4.139  1.00  2.240          H  
ATOM  19191 1HZ  LYS D1239     -24.326 -13.586  -3.141  1.00  2.240          H  
ATOM  19192 2HZ  LYS D1239     -24.995 -14.414  -4.406  1.00  2.240          H  
ATOM  19193 3HZ  LYS D1239     -23.493 -13.746  -4.555  1.00  2.240          H  
ATOM  19194  N   SER D1240     -23.582 -10.982 -11.398  1.00  2.320          N  
ATOM  19195  CA  SER D1240     -24.486  -9.822 -11.210  1.00  2.750          C  
ATOM  19196  C   SER D1240     -23.929  -8.588 -10.516  1.00  2.600          C  
ATOM  19197  O   SER D1240     -24.320  -8.237  -9.392  1.00  2.250          O  
ATOM  19198  CB  SER D1240     -25.857 -10.232 -10.687  1.00  3.680          C  
ATOM  19199  OG  SER D1240     -26.459 -11.127 -11.581  1.00  3.680          O  
ATOM  19200  H   SER D1240     -23.517 -11.242 -12.373  1.00  2.780          H  
ATOM  19201  HA  SER D1240     -24.719  -9.478 -12.219  1.00  3.300          H  
ATOM  19202 1HB  SER D1240     -25.854 -10.637  -9.730  1.00  4.410          H  
ATOM  19203 2HB  SER D1240     -26.471  -9.336 -10.634  1.00  4.410          H  
ATOM  19204  HG  SER D1240     -26.063 -11.980 -11.400  1.00  4.410          H  
ATOM  19205  N   VAL D1241     -22.985  -7.937 -11.204  1.00  2.940          N  
ATOM  19206  CA  VAL D1241     -22.355  -6.743 -10.665  1.00  2.930          C  
ATOM  19207  C   VAL D1241     -23.404  -5.631 -10.644  1.00  2.390          C  
ATOM  19208  O   VAL D1241     -23.432  -4.812  -9.726  1.00  2.120          O  
ATOM  19209  CB  VAL D1241     -21.103  -6.270 -11.488  1.00  4.110          C  
ATOM  19210  CG1 VAL D1241     -20.174  -7.433 -11.802  1.00  4.110          C  
ATOM  19211  CG2 VAL D1241     -21.483  -5.559 -12.759  1.00  4.110          C  
ATOM  19212  H   VAL D1241     -22.725  -8.303 -12.114  1.00  3.530          H  
ATOM  19213  HA  VAL D1241     -22.065  -6.945  -9.660  1.00  3.520          H  
ATOM  19214  HB  VAL D1241     -20.529  -5.583 -10.862  1.00  4.930          H  
ATOM  19215 1HG1 VAL D1241     -19.309  -7.050 -12.324  1.00  4.930          H  
ATOM  19216 2HG1 VAL D1241     -19.857  -7.904 -10.937  1.00  4.930          H  
ATOM  19217 3HG1 VAL D1241     -20.683  -8.153 -12.432  1.00  4.930          H  
ATOM  19218 1HG2 VAL D1241     -20.589  -5.248 -13.280  1.00  4.930          H  
ATOM  19219 2HG2 VAL D1241     -22.028  -6.228 -13.361  1.00  4.930          H  
ATOM  19220 3HG2 VAL D1241     -22.074  -4.671 -12.560  1.00  4.930          H  
ATOM  19221  N   ASP D1242     -24.285  -5.625 -11.657  1.00  2.320          N  
ATOM  19222  CA  ASP D1242     -25.316  -4.606 -11.793  1.00  1.920          C  
ATOM  19223  C   ASP D1242     -26.261  -4.633 -10.584  1.00  1.620          C  
ATOM  19224  O   ASP D1242     -26.706  -3.578 -10.126  1.00  1.400          O  
ATOM  19225  CB  ASP D1242     -26.072  -4.833 -13.122  1.00  2.850          C  
ATOM  19226  CG  ASP D1242     -26.939  -3.631 -13.661  1.00  2.850          C  
ATOM  19227  OD1 ASP D1242     -26.366  -2.594 -13.952  1.00  2.850          O  
ATOM  19228  OD2 ASP D1242     -28.152  -3.789 -13.816  1.00  2.850          O  
ATOM  19229  H   ASP D1242     -24.197  -6.334 -12.378  1.00  2.780          H  
ATOM  19230  HA  ASP D1242     -24.833  -3.632 -11.832  1.00  2.300          H  
ATOM  19231 1HB  ASP D1242     -25.345  -5.102 -13.900  1.00  3.420          H  
ATOM  19232 2HB  ASP D1242     -26.734  -5.691 -13.003  1.00  3.420          H  
ATOM  19233  N   ASP D1243     -26.521  -5.827 -10.017  1.00  1.730          N  
ATOM  19234  CA  ASP D1243     -27.402  -5.900  -8.856  1.00  1.600          C  
ATOM  19235  C   ASP D1243     -26.708  -5.361  -7.627  1.00  1.730          C  
ATOM  19236  O   ASP D1243     -27.296  -4.614  -6.846  1.00  1.740          O  
ATOM  19237  CB  ASP D1243     -27.844  -7.329  -8.550  1.00  2.290          C  
ATOM  19238  CG  ASP D1243     -28.872  -7.921  -9.501  1.00  2.290          C  
ATOM  19239  OD1 ASP D1243     -29.508  -7.201 -10.229  1.00  2.290          O  
ATOM  19240  OD2 ASP D1243     -29.021  -9.113  -9.465  1.00  2.290          O  
ATOM  19241  H   ASP D1243     -26.126  -6.670 -10.408  1.00  2.080          H  
ATOM  19242  HA  ASP D1243     -28.286  -5.293  -9.052  1.00  1.920          H  
ATOM  19243 1HB  ASP D1243     -26.964  -7.975  -8.558  1.00  2.750          H  
ATOM  19244 2HB  ASP D1243     -28.243  -7.366  -7.547  1.00  2.750          H  
ATOM  19245  N   ALA D1244     -25.430  -5.690  -7.448  1.00  1.940          N  
ATOM  19246  CA  ALA D1244     -24.734  -5.176  -6.271  1.00  2.160          C  
ATOM  19247  C   ALA D1244     -24.731  -3.647  -6.264  1.00  2.210          C  
ATOM  19248  O   ALA D1244     -24.878  -3.001  -5.211  1.00  2.400          O  
ATOM  19249  CB  ALA D1244     -23.312  -5.670  -6.255  1.00  2.940          C  
ATOM  19250  H   ALA D1244     -24.973  -6.342  -8.096  1.00  2.330          H  
ATOM  19251  HA  ALA D1244     -25.259  -5.529  -5.385  1.00  2.590          H  
ATOM  19252 1HB  ALA D1244     -22.798  -5.294  -5.372  1.00  3.520          H  
ATOM  19253 2HB  ALA D1244     -23.295  -6.759  -6.256  1.00  3.520          H  
ATOM  19254 3HB  ALA D1244     -22.842  -5.289  -7.147  1.00  3.520          H  
ATOM  19255  N   LEU D1245     -24.593  -3.062  -7.458  1.00  2.150          N  
ATOM  19256  CA  LEU D1245     -24.563  -1.614  -7.585  1.00  2.250          C  
ATOM  19257  C   LEU D1245     -25.934  -0.966  -7.380  1.00  2.270          C  
ATOM  19258  O   LEU D1245     -26.050   0.028  -6.658  1.00  2.540          O  
ATOM  19259  CB  LEU D1245     -24.078  -1.235  -8.990  1.00  3.110          C  
ATOM  19260  CG  LEU D1245     -22.624  -1.585  -9.372  1.00  3.110          C  
ATOM  19261  CD1 LEU D1245     -22.436  -1.281 -10.847  1.00  3.110          C  
ATOM  19262  CD2 LEU D1245     -21.655  -0.818  -8.524  1.00  3.110          C  
ATOM  19263  H   LEU D1245     -24.440  -3.658  -8.281  1.00  2.580          H  
ATOM  19264  HA  LEU D1245     -23.897  -1.219  -6.826  1.00  2.700          H  
ATOM  19265 1HB  LEU D1245     -24.726  -1.739  -9.710  1.00  3.730          H  
ATOM  19266 2HB  LEU D1245     -24.206  -0.161  -9.118  1.00  3.730          H  
ATOM  19267  HG  LEU D1245     -22.441  -2.644  -9.225  1.00  3.730          H  
ATOM  19268 1HD1 LEU D1245     -21.433  -1.523 -11.142  1.00  3.730          H  
ATOM  19269 2HD1 LEU D1245     -23.133  -1.877 -11.432  1.00  3.730          H  
ATOM  19270 3HD1 LEU D1245     -22.618  -0.245 -11.038  1.00  3.730          H  
ATOM  19271 1HD2 LEU D1245     -20.640  -1.080  -8.819  1.00  3.730          H  
ATOM  19272 2HD2 LEU D1245     -21.810   0.237  -8.654  1.00  3.730          H  
ATOM  19273 3HD2 LEU D1245     -21.797  -1.078  -7.489  1.00  3.730          H  
ATOM  19274  N   LYS D1246     -26.983  -1.554  -7.967  1.00  2.050          N  
ATOM  19275  CA  LYS D1246     -28.335  -1.004  -7.880  1.00  2.030          C  
ATOM  19276  C   LYS D1246     -29.002  -1.235  -6.538  1.00  2.160          C  
ATOM  19277  O   LYS D1246     -29.807  -0.414  -6.088  1.00  2.310          O  
ATOM  19278  CB  LYS D1246     -29.189  -1.545  -9.014  1.00  2.850          C  
ATOM  19279  CG  LYS D1246     -28.808  -0.961 -10.350  1.00  2.850          C  
ATOM  19280  CD  LYS D1246     -29.589  -1.565 -11.476  1.00  2.850          C  
ATOM  19281  CE  LYS D1246     -29.257  -0.863 -12.781  1.00  2.850          C  
ATOM  19282  NZ  LYS D1246     -29.824  -1.564 -13.946  1.00  2.850          N  
ATOM  19283  H   LYS D1246     -26.832  -2.382  -8.553  1.00  2.460          H  
ATOM  19284  HA  LYS D1246     -28.258   0.073  -8.018  1.00  2.440          H  
ATOM  19285 1HB  LYS D1246     -29.065  -2.631  -9.073  1.00  3.420          H  
ATOM  19286 2HB  LYS D1246     -30.239  -1.337  -8.821  1.00  3.420          H  
ATOM  19287 1HG  LYS D1246     -28.971   0.115 -10.334  1.00  3.420          H  
ATOM  19288 2HG  LYS D1246     -27.746  -1.146 -10.527  1.00  3.420          H  
ATOM  19289 1HD  LYS D1246     -29.321  -2.625 -11.573  1.00  3.420          H  
ATOM  19290 2HD  LYS D1246     -30.656  -1.487 -11.281  1.00  3.420          H  
ATOM  19291 1HE  LYS D1246     -29.662   0.146 -12.747  1.00  3.420          H  
ATOM  19292 2HE  LYS D1246     -28.173  -0.808 -12.897  1.00  3.420          H  
ATOM  19293 1HZ  LYS D1246     -29.576  -1.075 -14.786  1.00  3.420          H  
ATOM  19294 2HZ  LYS D1246     -29.395  -2.504 -13.963  1.00  3.420          H  
ATOM  19295 3HZ  LYS D1246     -30.819  -1.636 -13.874  1.00  3.420          H  
ATOM  19296  N   ARG D1247     -28.631  -2.315  -5.855  1.00  2.290          N  
ATOM  19297  CA  ARG D1247     -29.192  -2.624  -4.551  1.00  2.480          C  
ATOM  19298  C   ARG D1247     -28.408  -1.879  -3.473  1.00  2.830          C  
ATOM  19299  O   ARG D1247     -28.717  -1.967  -2.285  1.00  3.150          O  
ATOM  19300  CB  ARG D1247     -29.143  -4.120  -4.295  1.00  3.400          C  
ATOM  19301  CG  ARG D1247     -30.022  -4.939  -5.237  1.00  3.400          C  
ATOM  19302  CD  ARG D1247     -29.867  -6.391  -5.021  1.00  3.400          C  
ATOM  19303  NE  ARG D1247     -30.632  -7.152  -6.001  1.00  3.400          N  
ATOM  19304  CZ  ARG D1247     -30.664  -8.498  -6.098  1.00  3.400          C  
ATOM  19305  NH1 ARG D1247     -29.983  -9.249  -5.255  1.00  3.400          N  
ATOM  19306  NH2 ARG D1247     -31.379  -9.062  -7.056  1.00  3.400          N  
ATOM  19307  H   ARG D1247     -27.979  -2.985  -6.277  1.00  2.750          H  
ATOM  19308  HA  ARG D1247     -30.230  -2.294  -4.525  1.00  2.980          H  
ATOM  19309 1HB  ARG D1247     -28.117  -4.471  -4.400  1.00  4.080          H  
ATOM  19310 2HB  ARG D1247     -29.460  -4.327  -3.275  1.00  4.080          H  
ATOM  19311 1HG  ARG D1247     -31.065  -4.682  -5.067  1.00  4.080          H  
ATOM  19312 2HG  ARG D1247     -29.763  -4.717  -6.273  1.00  4.080          H  
ATOM  19313 1HD  ARG D1247     -28.813  -6.654  -5.127  1.00  4.080          H  
ATOM  19314 2HD  ARG D1247     -30.218  -6.652  -4.024  1.00  4.080          H  
ATOM  19315  HE  ARG D1247     -31.171  -6.625  -6.680  1.00  4.080          H  
ATOM  19316 1HH1 ARG D1247     -29.433  -8.824  -4.524  1.00  4.080          H  
ATOM  19317 2HH1 ARG D1247     -30.010 -10.256  -5.340  1.00  4.080          H  
ATOM  19318 1HH2 ARG D1247     -31.887  -8.486  -7.715  1.00  4.080          H  
ATOM  19319 2HH2 ARG D1247     -31.399 -10.064  -7.153  1.00  4.080          H  
ATOM  19320  N   ARG D1248     -27.387  -1.146  -3.917  1.00  2.930          N  
ATOM  19321  CA  ARG D1248     -26.515  -0.335  -3.093  1.00  3.290          C  
ATOM  19322  C   ARG D1248     -25.928  -1.100  -1.922  1.00  3.040          C  
ATOM  19323  O   ARG D1248     -26.077  -0.663  -0.780  1.00  3.280          O  
ATOM  19324  CB  ARG D1248     -27.258   0.896  -2.571  1.00  4.460          C  
ATOM  19325  CG  ARG D1248     -27.311   2.107  -3.512  1.00  4.460          C  
ATOM  19326  CD  ARG D1248     -28.264   1.936  -4.646  1.00  4.460          C  
ATOM  19327  NE  ARG D1248     -28.411   3.181  -5.394  1.00  4.460          N  
ATOM  19328  CZ  ARG D1248     -29.188   3.374  -6.489  1.00  4.460          C  
ATOM  19329  NH1 ARG D1248     -29.921   2.396  -6.998  1.00  4.460          N  
ATOM  19330  NH2 ARG D1248     -29.213   4.575  -7.057  1.00  4.460          N  
ATOM  19331  H   ARG D1248     -27.213  -1.146  -4.915  1.00  3.520          H  
ATOM  19332  HA  ARG D1248     -25.692   0.005  -3.725  1.00  3.950          H  
ATOM  19333 1HB  ARG D1248     -28.283   0.630  -2.324  1.00  5.350          H  
ATOM  19334 2HB  ARG D1248     -26.787   1.247  -1.658  1.00  5.350          H  
ATOM  19335 1HG  ARG D1248     -27.615   2.986  -2.950  1.00  5.350          H  
ATOM  19336 2HG  ARG D1248     -26.320   2.274  -3.935  1.00  5.350          H  
ATOM  19337 1HD  ARG D1248     -27.874   1.191  -5.321  1.00  5.350          H  
ATOM  19338 2HD  ARG D1248     -29.241   1.626  -4.276  1.00  5.350          H  
ATOM  19339  HE  ARG D1248     -27.878   3.972  -5.064  1.00  5.350          H  
ATOM  19340 1HH1 ARG D1248     -29.911   1.449  -6.582  1.00  5.350          H  
ATOM  19341 2HH1 ARG D1248     -30.491   2.564  -7.810  1.00  5.350          H  
ATOM  19342 1HH2 ARG D1248     -28.657   5.327  -6.672  1.00  5.350          H  
ATOM  19343 2HH2 ARG D1248     -29.786   4.740  -7.871  1.00  5.350          H  
ATOM  19344  N   SER D1249     -25.260  -2.235  -2.176  1.00  2.830          N  
ATOM  19345  CA  SER D1249     -24.716  -2.972  -1.040  1.00  2.630          C  
ATOM  19346  C   SER D1249     -23.936  -1.966  -0.167  1.00  2.160          C  
ATOM  19347  O   SER D1249     -23.086  -1.244  -0.705  1.00  1.940          O  
ATOM  19348  CB  SER D1249     -23.788  -4.069  -1.517  1.00  3.760          C  
ATOM  19349  OG  SER D1249     -23.190  -4.714  -0.428  1.00  3.760          O  
ATOM  19350  H   SER D1249     -25.158  -2.573  -3.140  1.00  3.400          H  
ATOM  19351  HA  SER D1249     -25.536  -3.433  -0.509  1.00  3.160          H  
ATOM  19352 1HB  SER D1249     -24.355  -4.787  -2.111  1.00  4.510          H  
ATOM  19353 2HB  SER D1249     -23.019  -3.642  -2.162  1.00  4.510          H  
ATOM  19354  HG  SER D1249     -22.559  -5.337  -0.797  1.00  4.510          H  
ATOM  19355  N   PRO D1250     -24.194  -1.868   1.158  1.00  2.160          N  
ATOM  19356  CA  PRO D1250     -23.560  -0.933   2.094  1.00  1.910          C  
ATOM  19357  C   PRO D1250     -22.045  -0.867   1.978  1.00  1.450          C  
ATOM  19358  O   PRO D1250     -21.480   0.175   1.668  1.00  2.380          O  
ATOM  19359  CB  PRO D1250     -23.988  -1.493   3.454  1.00  2.860          C  
ATOM  19360  CG  PRO D1250     -25.338  -2.111   3.184  1.00  2.860          C  
ATOM  19361  CD  PRO D1250     -25.211  -2.738   1.808  1.00  2.860          C  
ATOM  19362  HA  PRO D1250     -23.991   0.070   1.934  1.00  2.290          H  
ATOM  19363 1HB  PRO D1250     -23.257  -2.214   3.827  1.00  3.440          H  
ATOM  19364 2HB  PRO D1250     -24.028  -0.677   4.194  1.00  3.440          H  
ATOM  19365 1HG  PRO D1250     -25.577  -2.853   3.963  1.00  3.440          H  
ATOM  19366 2HG  PRO D1250     -26.125  -1.345   3.223  1.00  3.440          H  
ATOM  19367 1HD  PRO D1250     -24.859  -3.789   1.852  1.00  3.440          H  
ATOM  19368 2HD  PRO D1250     -26.193  -2.632   1.320  1.00  3.440          H  
ATOM  19369  N   TYR D1251     -21.383  -1.998   2.240  1.00  0.680          N  
ATOM  19370  CA  TYR D1251     -19.941  -2.037   2.164  1.00  0.830          C  
ATOM  19371  C   TYR D1251     -19.444  -3.281   1.487  1.00  0.550          C  
ATOM  19372  O   TYR D1251     -20.002  -4.367   1.640  1.00  1.550          O  
ATOM  19373  CB  TYR D1251     -19.289  -1.890   3.533  1.00  1.100          C  
ATOM  19374  CG  TYR D1251     -19.586  -0.574   4.181  1.00  1.100          C  
ATOM  19375  CD1 TYR D1251     -20.632  -0.450   5.075  1.00  1.100          C  
ATOM  19376  CD2 TYR D1251     -18.817   0.525   3.840  1.00  1.100          C  
ATOM  19377  CE1 TYR D1251     -20.904   0.778   5.636  1.00  1.100          C  
ATOM  19378  CE2 TYR D1251     -19.093   1.746   4.399  1.00  1.100          C  
ATOM  19379  CZ  TYR D1251     -20.130   1.874   5.290  1.00  1.100          C  
ATOM  19380  OH  TYR D1251     -20.406   3.105   5.836  1.00  1.100          O  
ATOM  19381  H   TYR D1251     -21.876  -2.849   2.482  1.00  0.820          H  
ATOM  19382  HA  TYR D1251     -19.613  -1.194   1.554  1.00  1.000          H  
ATOM  19383 1HB  TYR D1251     -19.633  -2.689   4.191  1.00  1.320          H  
ATOM  19384 2HB  TYR D1251     -18.213  -1.992   3.423  1.00  1.320          H  
ATOM  19385  HD1 TYR D1251     -21.238  -1.316   5.333  1.00  1.320          H  
ATOM  19386  HD2 TYR D1251     -17.998   0.425   3.128  1.00  1.320          H  
ATOM  19387  HE1 TYR D1251     -21.733   0.888   6.337  1.00  1.320          H  
ATOM  19388  HE2 TYR D1251     -18.492   2.613   4.135  1.00  1.320          H  
ATOM  19389  HH  TYR D1251     -19.836   3.764   5.432  1.00  1.320          H  
ATOM  19390  N   TRP D1252     -18.356  -3.109   0.790  1.00  0.530          N  
ATOM  19391  CA  TRP D1252     -17.660  -4.158   0.085  1.00  0.600          C  
ATOM  19392  C   TRP D1252     -16.339  -4.625   0.690  1.00  0.610          C  
ATOM  19393  O   TRP D1252     -15.511  -5.220  -0.008  1.00  0.870          O  
ATOM  19394  CB  TRP D1252     -17.489  -3.683  -1.333  1.00  0.810          C  
ATOM  19395  CG  TRP D1252     -17.009  -2.270  -1.382  1.00  0.810          C  
ATOM  19396  CD1 TRP D1252     -17.820  -1.181  -1.480  1.00  0.810          C  
ATOM  19397  CD2 TRP D1252     -15.667  -1.758  -1.315  1.00  0.810          C  
ATOM  19398  NE1 TRP D1252     -17.085  -0.050  -1.470  1.00  0.810          N  
ATOM  19399  CE2 TRP D1252     -15.761  -0.379  -1.373  1.00  0.810          C  
ATOM  19400  CE3 TRP D1252     -14.418  -2.346  -1.204  1.00  0.810          C  
ATOM  19401  CZ2 TRP D1252     -14.646   0.429  -1.328  1.00  0.810          C  
ATOM  19402  CZ3 TRP D1252     -13.301  -1.545  -1.156  1.00  0.810          C  
ATOM  19403  CH2 TRP D1252     -13.409  -0.189  -1.216  1.00  0.810          C  
ATOM  19404  H   TRP D1252     -17.998  -2.167   0.718  1.00  0.640          H  
ATOM  19405  HA  TRP D1252     -18.323  -5.023   0.056  1.00  0.720          H  
ATOM  19406 1HB  TRP D1252     -16.779  -4.318  -1.812  1.00  0.970          H  
ATOM  19407 2HB  TRP D1252     -18.430  -3.760  -1.873  1.00  0.970          H  
ATOM  19408  HD1 TRP D1252     -18.911  -1.213  -1.547  1.00  0.970          H  
ATOM  19409  HE1 TRP D1252     -17.455   0.890  -1.527  1.00  0.970          H  
ATOM  19410  HE3 TRP D1252     -14.325  -3.420  -1.158  1.00  0.970          H  
ATOM  19411  HZ2 TRP D1252     -14.713   1.515  -1.372  1.00  0.970          H  
ATOM  19412  HZ3 TRP D1252     -12.331  -2.027  -1.068  1.00  0.970          H  
ATOM  19413  HH2 TRP D1252     -12.508   0.417  -1.175  1.00  0.970          H  
ATOM  19414  N   TYR D1253     -16.078  -4.312   1.961  1.00  0.440          N  
ATOM  19415  CA  TYR D1253     -14.808  -4.773   2.501  1.00  0.520          C  
ATOM  19416  C   TYR D1253     -14.779  -5.014   4.008  1.00  0.390          C  
ATOM  19417  O   TYR D1253     -15.498  -4.392   4.804  1.00  0.320          O  
ATOM  19418  CB  TYR D1253     -13.694  -3.818   2.059  1.00  0.700          C  
ATOM  19419  CG  TYR D1253     -13.749  -2.370   2.559  1.00  0.700          C  
ATOM  19420  CD1 TYR D1253     -12.897  -1.970   3.541  1.00  0.700          C  
ATOM  19421  CD2 TYR D1253     -14.651  -1.461   2.037  1.00  0.700          C  
ATOM  19422  CE1 TYR D1253     -12.909  -0.665   3.985  1.00  0.700          C  
ATOM  19423  CE2 TYR D1253     -14.668  -0.161   2.468  1.00  0.700          C  
ATOM  19424  CZ  TYR D1253     -13.784   0.239   3.447  1.00  0.700          C  
ATOM  19425  OH  TYR D1253     -13.779   1.530   3.913  1.00  0.700          O  
ATOM  19426  H   TYR D1253     -16.761  -3.827   2.525  1.00  0.530          H  
ATOM  19427  HA  TYR D1253     -14.589  -5.739   2.045  1.00  0.620          H  
ATOM  19428 1HB  TYR D1253     -12.746  -4.236   2.394  1.00  0.840          H  
ATOM  19429 2HB  TYR D1253     -13.640  -3.804   0.991  1.00  0.840          H  
ATOM  19430  HD1 TYR D1253     -12.196  -2.680   3.961  1.00  0.840          H  
ATOM  19431  HD2 TYR D1253     -15.343  -1.767   1.287  1.00  0.840          H  
ATOM  19432  HE1 TYR D1253     -12.224  -0.343   4.759  1.00  0.840          H  
ATOM  19433  HE2 TYR D1253     -15.383   0.545   2.041  1.00  0.840          H  
ATOM  19434  HH  TYR D1253     -14.454   2.043   3.459  1.00  0.840          H  
ATOM  19435  N   GLY D1254     -13.848  -5.886   4.379  1.00  0.420          N  
ATOM  19436  CA  GLY D1254     -13.638  -6.372   5.734  1.00  0.370          C  
ATOM  19437  C   GLY D1254     -13.353  -5.324   6.774  1.00  0.310          C  
ATOM  19438  O   GLY D1254     -13.787  -5.485   7.914  1.00  0.380          O  
ATOM  19439  H   GLY D1254     -13.272  -6.287   3.637  1.00  0.500          H  
ATOM  19440 1HA  GLY D1254     -14.514  -6.941   6.038  1.00  0.440          H  
ATOM  19441 2HA  GLY D1254     -12.813  -7.078   5.726  1.00  0.440          H  
ATOM  19442  N   THR D1255     -12.683  -4.236   6.389  1.00  0.300          N  
ATOM  19443  CA  THR D1255     -12.330  -3.212   7.347  1.00  0.360          C  
ATOM  19444  C   THR D1255     -13.393  -2.106   7.423  1.00  0.400          C  
ATOM  19445  O   THR D1255     -13.213  -1.116   8.119  1.00  0.600          O  
ATOM  19446  CB  THR D1255     -10.895  -2.665   7.086  1.00  0.480          C  
ATOM  19447  OG1 THR D1255     -10.805  -1.996   5.845  1.00  0.480          O  
ATOM  19448  CG2 THR D1255      -9.917  -3.859   7.082  1.00  0.480          C  
ATOM  19449  H   THR D1255     -12.359  -4.135   5.436  1.00  0.360          H  
ATOM  19450  HA  THR D1255     -12.296  -3.679   8.328  1.00  0.430          H  
ATOM  19451  HB  THR D1255     -10.605  -1.987   7.851  1.00  0.580          H  
ATOM  19452  HG1 THR D1255     -10.898  -1.018   6.030  1.00  0.580          H  
ATOM  19453 1HG2 THR D1255      -8.903  -3.520   6.911  1.00  0.580          H  
ATOM  19454 2HG2 THR D1255      -9.962  -4.346   8.043  1.00  0.580          H  
ATOM  19455 3HG2 THR D1255     -10.186  -4.564   6.301  1.00  0.580          H  
ATOM  19456  N   ALA D1256     -14.498  -2.229   6.683  1.00  0.390          N  
ATOM  19457  CA  ALA D1256     -15.567  -1.247   6.861  1.00  0.500          C  
ATOM  19458  C   ALA D1256     -16.480  -1.794   7.924  1.00  0.550          C  
ATOM  19459  O   ALA D1256     -16.961  -1.098   8.818  1.00  0.740          O  
ATOM  19460  CB  ALA D1256     -16.374  -1.031   5.624  1.00  0.660          C  
ATOM  19461  H   ALA D1256     -14.636  -3.033   6.067  1.00  0.470          H  
ATOM  19462  HA  ALA D1256     -15.139  -0.303   7.199  1.00  0.600          H  
ATOM  19463 1HB  ALA D1256     -17.154  -0.321   5.861  1.00  0.790          H  
ATOM  19464 2HB  ALA D1256     -15.781  -0.659   4.868  1.00  0.790          H  
ATOM  19465 3HB  ALA D1256     -16.806  -1.979   5.317  1.00  0.790          H  
ATOM  19466  N   GLY D1257     -16.689  -3.090   7.806  1.00  0.410          N  
ATOM  19467  CA  GLY D1257     -17.563  -3.867   8.643  1.00  0.450          C  
ATOM  19468  C   GLY D1257     -18.026  -5.013   7.784  1.00  0.390          C  
ATOM  19469  O   GLY D1257     -18.167  -4.882   6.570  1.00  0.350          O  
ATOM  19470  H   GLY D1257     -16.241  -3.572   7.022  1.00  0.490          H  
ATOM  19471 1HA  GLY D1257     -17.023  -4.236   9.516  1.00  0.540          H  
ATOM  19472 2HA  GLY D1257     -18.408  -3.271   8.982  1.00  0.540          H  
ATOM  19473  N   ASN D1258     -18.340  -6.115   8.410  1.00  0.510          N  
ATOM  19474  CA  ASN D1258     -18.709  -7.293   7.666  1.00  0.560          C  
ATOM  19475  C   ASN D1258     -19.700  -8.083   8.517  1.00  0.420          C  
ATOM  19476  O   ASN D1258     -19.998  -7.626   9.613  1.00  0.380          O  
ATOM  19477  CB  ASN D1258     -17.411  -8.020   7.388  1.00  0.760          C  
ATOM  19478  CG  ASN D1258     -16.716  -8.498   8.648  1.00  0.760          C  
ATOM  19479  OD1 ASN D1258     -17.260  -9.342   9.427  1.00  0.760          O  
ATOM  19480  ND2 ASN D1258     -15.507  -7.983   8.890  1.00  0.760          N  
ATOM  19481  H   ASN D1258     -18.245  -6.136   9.412  1.00  0.610          H  
ATOM  19482  HA  ASN D1258     -19.186  -6.983   6.735  1.00  0.670          H  
ATOM  19483 1HB  ASN D1258     -17.519  -8.813   6.719  1.00  0.920          H  
ATOM  19484 2HB  ASN D1258     -16.738  -7.316   6.899  1.00  0.920          H  
ATOM  19485 1HD2 ASN D1258     -14.979  -8.315   9.684  1.00  0.920          H  
ATOM  19486 2HD2 ASN D1258     -15.073  -7.266   8.298  1.00  0.920          H  
ATOM  19487  N   PRO D1259     -20.290  -9.189   8.039  1.00  0.340          N  
ATOM  19488  CA  PRO D1259     -21.207 -10.065   8.756  1.00  0.250          C  
ATOM  19489  C   PRO D1259     -20.777 -10.582  10.139  1.00  0.210          C  
ATOM  19490  O   PRO D1259     -21.638 -10.734  11.008  1.00  0.190          O  
ATOM  19491  CB  PRO D1259     -21.356 -11.206   7.772  1.00  0.380          C  
ATOM  19492  CG  PRO D1259     -21.188 -10.555   6.425  1.00  0.380          C  
ATOM  19493  CD  PRO D1259     -20.130  -9.553   6.626  1.00  0.380          C  
ATOM  19494  HA  PRO D1259     -22.171  -9.558   8.830  1.00  0.300          H  
ATOM  19495 1HB  PRO D1259     -20.595 -11.967   7.975  1.00  0.450          H  
ATOM  19496 2HB  PRO D1259     -22.336 -11.677   7.907  1.00  0.450          H  
ATOM  19497 1HG  PRO D1259     -20.899 -11.300   5.678  1.00  0.450          H  
ATOM  19498 2HG  PRO D1259     -22.138 -10.120   6.085  1.00  0.450          H  
ATOM  19499 1HD  PRO D1259     -19.218 -10.041   6.481  1.00  0.450          H  
ATOM  19500 2HD  PRO D1259     -20.282  -8.709   5.946  1.00  0.450          H  
ATOM  19501  N   THR D1260     -19.478 -10.803  10.386  1.00  0.230          N  
ATOM  19502  CA  THR D1260     -19.074 -11.311  11.700  1.00  0.240          C  
ATOM  19503  C   THR D1260     -19.213 -10.160  12.681  1.00  0.240          C  
ATOM  19504  O   THR D1260     -19.755 -10.300  13.794  1.00  0.240          O  
ATOM  19505  CB  THR D1260     -17.638 -11.910  11.688  1.00  0.330          C  
ATOM  19506  OG1 THR D1260     -17.567 -12.998  10.740  1.00  0.330          O  
ATOM  19507  CG2 THR D1260     -17.246 -12.459  13.044  1.00  0.330          C  
ATOM  19508  H   THR D1260     -18.742 -10.634   9.700  1.00  0.280          H  
ATOM  19509  HA  THR D1260     -19.758 -12.082  12.008  1.00  0.290          H  
ATOM  19510  HB  THR D1260     -16.925 -11.135  11.397  1.00  0.400          H  
ATOM  19511  HG1 THR D1260     -18.239 -13.685  10.962  1.00  0.400          H  
ATOM  19512 1HG2 THR D1260     -16.248 -12.877  12.977  1.00  0.400          H  
ATOM  19513 2HG2 THR D1260     -17.264 -11.674  13.791  1.00  0.400          H  
ATOM  19514 3HG2 THR D1260     -17.947 -13.247  13.328  1.00  0.400          H  
ATOM  19515  N   VAL D1261     -18.709  -9.019  12.232  1.00  0.250          N  
ATOM  19516  CA  VAL D1261     -18.726  -7.785  12.992  1.00  0.260          C  
ATOM  19517  C   VAL D1261     -20.183  -7.358  13.201  1.00  0.200          C  
ATOM  19518  O   VAL D1261     -20.559  -6.931  14.298  1.00  0.170          O  
ATOM  19519  CB  VAL D1261     -17.968  -6.667  12.238  1.00  0.360          C  
ATOM  19520  CG1 VAL D1261     -18.100  -5.343  12.977  1.00  0.360          C  
ATOM  19521  CG2 VAL D1261     -16.509  -7.048  12.043  1.00  0.360          C  
ATOM  19522  H   VAL D1261     -18.279  -9.050  11.299  1.00  0.300          H  
ATOM  19523  HA  VAL D1261     -18.268  -7.953  13.960  1.00  0.310          H  
ATOM  19524  HB  VAL D1261     -18.429  -6.541  11.279  1.00  0.430          H  
ATOM  19525 1HG1 VAL D1261     -17.587  -4.557  12.426  1.00  0.430          H  
ATOM  19526 2HG1 VAL D1261     -19.139  -5.067  13.091  1.00  0.430          H  
ATOM  19527 3HG1 VAL D1261     -17.647  -5.457  13.950  1.00  0.430          H  
ATOM  19528 1HG2 VAL D1261     -15.993  -6.268  11.481  1.00  0.430          H  
ATOM  19529 2HG2 VAL D1261     -16.024  -7.167  12.973  1.00  0.430          H  
ATOM  19530 3HG2 VAL D1261     -16.441  -7.979  11.506  1.00  0.430          H  
ATOM  19531  N   THR D1262     -20.988  -7.466  12.136  1.00  0.200          N  
ATOM  19532  CA  THR D1262     -22.387  -7.086  12.122  1.00  0.200          C  
ATOM  19533  C   THR D1262     -23.190  -7.892  13.109  1.00  0.140          C  
ATOM  19534  O   THR D1262     -23.969  -7.328  13.866  1.00  0.140          O  
ATOM  19535  CB  THR D1262     -23.017  -7.234  10.726  1.00  0.280          C  
ATOM  19536  OG1 THR D1262     -22.350  -6.365   9.795  1.00  0.280          O  
ATOM  19537  CG2 THR D1262     -24.482  -6.860  10.780  1.00  0.280          C  
ATOM  19538  H   THR D1262     -20.600  -7.822  11.275  1.00  0.240          H  
ATOM  19539  HA  THR D1262     -22.454  -6.042  12.397  1.00  0.240          H  
ATOM  19540  HB  THR D1262     -22.927  -8.247  10.402  1.00  0.340          H  
ATOM  19541  HG1 THR D1262     -21.429  -6.659   9.690  1.00  0.340          H  
ATOM  19542 1HG2 THR D1262     -24.913  -6.965   9.789  1.00  0.340          H  
ATOM  19543 2HG2 THR D1262     -25.014  -7.510  11.467  1.00  0.340          H  
ATOM  19544 3HG2 THR D1262     -24.581  -5.826  11.114  1.00  0.340          H  
ATOM  19545  N   ASN D1263     -23.031  -9.211  13.167  1.00  0.100          N  
ATOM  19546  CA  ASN D1263     -23.865  -9.908  14.135  1.00  0.090          C  
ATOM  19547  C   ASN D1263     -23.590  -9.392  15.549  1.00  0.080          C  
ATOM  19548  O   ASN D1263     -24.532  -9.207  16.331  1.00  0.090          O  
ATOM  19549  CB  ASN D1263     -23.714 -11.398  13.999  1.00  0.130          C  
ATOM  19550  CG  ASN D1263     -24.426 -11.889  12.769  1.00  0.130          C  
ATOM  19551  OD1 ASN D1263     -25.301 -11.211  12.217  1.00  0.130          O  
ATOM  19552  ND2 ASN D1263     -24.088 -13.052  12.326  1.00  0.130          N  
ATOM  19553  H   ASN D1263     -22.411  -9.709  12.521  1.00  0.120          H  
ATOM  19554  HA  ASN D1263     -24.908  -9.670  13.918  1.00  0.110          H  
ATOM  19555 1HB  ASN D1263     -22.651 -11.657  13.926  1.00  0.160          H  
ATOM  19556 2HB  ASN D1263     -24.127 -11.892  14.872  1.00  0.160          H  
ATOM  19557 1HD2 ASN D1263     -24.536 -13.425  11.516  1.00  0.160          H  
ATOM  19558 2HD2 ASN D1263     -23.373 -13.570  12.786  1.00  0.160          H  
ATOM  19559  N   LEU D1264     -22.328  -9.066  15.871  1.00  0.090          N  
ATOM  19560  CA  LEU D1264     -22.086  -8.472  17.181  1.00  0.120          C  
ATOM  19561  C   LEU D1264     -22.748  -7.076  17.263  1.00  0.140          C  
ATOM  19562  O   LEU D1264     -23.382  -6.760  18.278  1.00  0.160          O  
ATOM  19563  CB  LEU D1264     -20.584  -8.431  17.515  1.00  0.160          C  
ATOM  19564  CG  LEU D1264     -20.170  -7.796  18.910  1.00  0.160          C  
ATOM  19565  CD1 LEU D1264     -20.849  -8.500  20.068  1.00  0.160          C  
ATOM  19566  CD2 LEU D1264     -18.676  -7.958  19.077  1.00  0.160          C  
ATOM  19567  H   LEU D1264     -21.553  -9.284  15.228  1.00  0.110          H  
ATOM  19568  HA  LEU D1264     -22.561  -9.105  17.916  1.00  0.140          H  
ATOM  19569 1HB  LEU D1264     -20.196  -9.451  17.485  1.00  0.190          H  
ATOM  19570 2HB  LEU D1264     -20.083  -7.866  16.728  1.00  0.190          H  
ATOM  19571  HG  LEU D1264     -20.445  -6.743  18.934  1.00  0.190          H  
ATOM  19572 1HD1 LEU D1264     -20.524  -8.050  21.007  1.00  0.190          H  
ATOM  19573 2HD1 LEU D1264     -21.926  -8.403  19.985  1.00  0.190          H  
ATOM  19574 3HD1 LEU D1264     -20.578  -9.530  20.054  1.00  0.190          H  
ATOM  19575 1HD2 LEU D1264     -18.371  -7.539  20.018  1.00  0.190          H  
ATOM  19576 2HD2 LEU D1264     -18.431  -9.009  19.064  1.00  0.190          H  
ATOM  19577 3HD2 LEU D1264     -18.164  -7.460  18.273  1.00  0.190          H  
ATOM  19578  N   GLN D1265     -22.644  -6.253  16.196  1.00  0.140          N  
ATOM  19579  CA  GLN D1265     -23.261  -4.912  16.199  1.00  0.150          C  
ATOM  19580  C   GLN D1265     -24.775  -4.968  16.402  1.00  0.140          C  
ATOM  19581  O   GLN D1265     -25.344  -4.155  17.151  1.00  0.170          O  
ATOM  19582  CB  GLN D1265     -23.055  -4.174  14.853  1.00  0.210          C  
ATOM  19583  CG  GLN D1265     -21.671  -3.689  14.544  1.00  0.210          C  
ATOM  19584  CD  GLN D1265     -21.502  -3.124  13.126  1.00  0.210          C  
ATOM  19585  OE1 GLN D1265     -21.262  -3.857  12.167  1.00  0.210          O  
ATOM  19586  NE2 GLN D1265     -21.655  -1.820  12.978  1.00  0.210          N  
ATOM  19587  H   GLN D1265     -22.079  -6.555  15.397  1.00  0.170          H  
ATOM  19588  HA  GLN D1265     -22.818  -4.333  17.007  1.00  0.180          H  
ATOM  19589 1HB  GLN D1265     -23.383  -4.807  14.048  1.00  0.250          H  
ATOM  19590 2HB  GLN D1265     -23.700  -3.293  14.841  1.00  0.250          H  
ATOM  19591 1HG  GLN D1265     -21.433  -2.892  15.245  1.00  0.250          H  
ATOM  19592 2HG  GLN D1265     -20.991  -4.515  14.651  1.00  0.250          H  
ATOM  19593 1HE2 GLN D1265     -21.569  -1.406  12.073  1.00  0.250          H  
ATOM  19594 2HE2 GLN D1265     -21.909  -1.236  13.769  1.00  0.250          H  
ATOM  19595  N   ASN D1266     -25.430  -5.924  15.745  1.00  0.150          N  
ATOM  19596  CA  ASN D1266     -26.869  -6.045  15.814  1.00  0.190          C  
ATOM  19597  C   ASN D1266     -27.292  -6.426  17.201  1.00  0.200          C  
ATOM  19598  O   ASN D1266     -28.218  -5.831  17.767  1.00  0.240          O  
ATOM  19599  CB  ASN D1266     -27.380  -7.140  14.909  1.00  0.250          C  
ATOM  19600  CG  ASN D1266     -27.344  -6.906  13.460  1.00  0.250          C  
ATOM  19601  OD1 ASN D1266     -27.206  -5.793  12.929  1.00  0.250          O  
ATOM  19602  ND2 ASN D1266     -27.502  -8.009  12.778  1.00  0.250          N  
ATOM  19603  H   ASN D1266     -24.897  -6.539  15.136  1.00  0.180          H  
ATOM  19604  HA  ASN D1266     -27.325  -5.087  15.562  1.00  0.230          H  
ATOM  19605 1HB  ASN D1266     -26.814  -8.053  15.113  1.00  0.300          H  
ATOM  19606 2HB  ASN D1266     -28.408  -7.336  15.176  1.00  0.300          H  
ATOM  19607 1HD2 ASN D1266     -27.518  -8.000  11.783  1.00  0.300          H  
ATOM  19608 2HD2 ASN D1266     -27.628  -8.892  13.285  1.00  0.300          H  
ATOM  19609  N   ALA D1267     -26.607  -7.422  17.762  1.00  0.190          N  
ATOM  19610  CA  ALA D1267     -26.961  -7.890  19.075  1.00  0.220          C  
ATOM  19611  C   ALA D1267     -26.795  -6.790  20.093  1.00  0.210          C  
ATOM  19612  O   ALA D1267     -27.676  -6.555  20.918  1.00  0.240          O  
ATOM  19613  CB  ALA D1267     -26.094  -9.074  19.450  1.00  0.300          C  
ATOM  19614  H   ALA D1267     -25.858  -7.891  17.239  1.00  0.230          H  
ATOM  19615  HA  ALA D1267     -28.002  -8.186  19.048  1.00  0.260          H  
ATOM  19616 1HB  ALA D1267     -26.382  -9.442  20.431  1.00  0.360          H  
ATOM  19617 2HB  ALA D1267     -26.228  -9.866  18.709  1.00  0.360          H  
ATOM  19618 3HB  ALA D1267     -25.047  -8.765  19.462  1.00  0.360          H  
ATOM  19619  N   TRP D1268     -25.691  -6.058  19.992  1.00  0.210          N  
ATOM  19620  CA  TRP D1268     -25.414  -4.997  20.925  1.00  0.260          C  
ATOM  19621  C   TRP D1268     -26.450  -3.890  20.820  1.00  0.270          C  
ATOM  19622  O   TRP D1268     -26.912  -3.369  21.843  1.00  0.320          O  
ATOM  19623  CB  TRP D1268     -24.013  -4.468  20.711  1.00  0.340          C  
ATOM  19624  CG  TRP D1268     -23.592  -3.569  21.765  1.00  0.340          C  
ATOM  19625  CD1 TRP D1268     -23.353  -2.239  21.704  1.00  0.340          C  
ATOM  19626  CD2 TRP D1268     -23.339  -3.962  23.120  1.00  0.340          C  
ATOM  19627  NE1 TRP D1268     -22.953  -1.788  22.925  1.00  0.340          N  
ATOM  19628  CE2 TRP D1268     -22.936  -2.832  23.795  1.00  0.340          C  
ATOM  19629  CE3 TRP D1268     -23.408  -5.190  23.809  1.00  0.340          C  
ATOM  19630  CZ2 TRP D1268     -22.598  -2.868  25.097  1.00  0.340          C  
ATOM  19631  CZ3 TRP D1268     -23.061  -5.213  25.136  1.00  0.340          C  
ATOM  19632  CH2 TRP D1268     -22.667  -4.095  25.752  1.00  0.340          C  
ATOM  19633  H   TRP D1268     -24.985  -6.285  19.283  1.00  0.250          H  
ATOM  19634  HA  TRP D1268     -25.472  -5.406  21.925  1.00  0.310          H  
ATOM  19635 1HB  TRP D1268     -23.309  -5.301  20.655  1.00  0.410          H  
ATOM  19636 2HB  TRP D1268     -23.964  -3.942  19.759  1.00  0.410          H  
ATOM  19637  HD1 TRP D1268     -23.453  -1.627  20.820  1.00  0.410          H  
ATOM  19638  HE1 TRP D1268     -22.701  -0.839  23.172  1.00  0.410          H  
ATOM  19639  HE3 TRP D1268     -23.719  -6.099  23.302  1.00  0.410          H  
ATOM  19640  HZ2 TRP D1268     -22.278  -1.975  25.619  1.00  0.410          H  
ATOM  19641  HZ3 TRP D1268     -23.101  -6.145  25.684  1.00  0.410          H  
ATOM  19642  HH2 TRP D1268     -22.391  -4.157  26.795  1.00  0.410          H  
ATOM  19643  N   THR D1269     -26.819  -3.512  19.591  1.00  0.250          N  
ATOM  19644  CA  THR D1269     -27.799  -2.459  19.387  1.00  0.290          C  
ATOM  19645  C   THR D1269     -29.100  -2.841  20.072  1.00  0.330          C  
ATOM  19646  O   THR D1269     -29.716  -2.027  20.778  1.00  0.370          O  
ATOM  19647  CB  THR D1269     -28.118  -2.262  17.885  1.00  0.390          C  
ATOM  19648  OG1 THR D1269     -26.942  -1.884  17.166  1.00  0.390          O  
ATOM  19649  CG2 THR D1269     -29.154  -1.153  17.742  1.00  0.390          C  
ATOM  19650  H   THR D1269     -26.389  -3.941  18.771  1.00  0.300          H  
ATOM  19651  HA  THR D1269     -27.421  -1.529  19.810  1.00  0.350          H  
ATOM  19652  HB  THR D1269     -28.509  -3.189  17.465  1.00  0.470          H  
ATOM  19653  HG1 THR D1269     -26.321  -2.651  17.099  1.00  0.470          H  
ATOM  19654 1HG2 THR D1269     -29.388  -1.002  16.695  1.00  0.470          H  
ATOM  19655 2HG2 THR D1269     -30.073  -1.405  18.268  1.00  0.470          H  
ATOM  19656 3HG2 THR D1269     -28.744  -0.242  18.159  1.00  0.470          H  
ATOM  19657  N   ALA D1270     -29.556  -4.074  19.821  1.00  0.310          N  
ATOM  19658  CA  ALA D1270     -30.810  -4.555  20.368  1.00  0.360          C  
ATOM  19659  C   ALA D1270     -30.825  -4.618  21.893  1.00  0.370          C  
ATOM  19660  O   ALA D1270     -31.842  -4.278  22.516  1.00  0.460          O  
ATOM  19661  CB  ALA D1270     -31.089  -5.915  19.809  1.00  0.480          C  
ATOM  19662  H   ALA D1270     -29.015  -4.693  19.207  1.00  0.370          H  
ATOM  19663  HA  ALA D1270     -31.595  -3.871  20.051  1.00  0.430          H  
ATOM  19664 1HB  ALA D1270     -32.047  -6.248  20.181  1.00  0.580          H  
ATOM  19665 2HB  ALA D1270     -31.112  -5.866  18.719  1.00  0.580          H  
ATOM  19666 3HB  ALA D1270     -30.295  -6.596  20.125  1.00  0.580          H  
ATOM  19667  N   LEU D1271     -29.701  -5.033  22.487  1.00  0.320          N  
ATOM  19668  CA  LEU D1271     -29.528  -5.128  23.935  1.00  0.340          C  
ATOM  19669  C   LEU D1271     -29.501  -3.759  24.589  1.00  0.320          C  
ATOM  19670  O   LEU D1271     -30.077  -3.569  25.664  1.00  0.320          O  
ATOM  19671  CB  LEU D1271     -28.229  -5.863  24.216  1.00  0.470          C  
ATOM  19672  CG  LEU D1271     -28.231  -7.343  23.839  1.00  0.470          C  
ATOM  19673  CD1 LEU D1271     -26.837  -7.815  23.843  1.00  0.470          C  
ATOM  19674  CD2 LEU D1271     -29.062  -8.163  24.835  1.00  0.470          C  
ATOM  19675  H   LEU D1271     -28.932  -5.352  21.889  1.00  0.380          H  
ATOM  19676  HA  LEU D1271     -30.359  -5.677  24.347  1.00  0.410          H  
ATOM  19677 1HB  LEU D1271     -27.433  -5.374  23.655  1.00  0.560          H  
ATOM  19678 2HB  LEU D1271     -28.005  -5.778  25.278  1.00  0.560          H  
ATOM  19679  HG  LEU D1271     -28.640  -7.465  22.859  1.00  0.560          H  
ATOM  19680 1HD1 LEU D1271     -26.806  -8.865  23.558  1.00  0.560          H  
ATOM  19681 2HD1 LEU D1271     -26.263  -7.237  23.131  1.00  0.560          H  
ATOM  19682 3HD1 LEU D1271     -26.425  -7.683  24.833  1.00  0.560          H  
ATOM  19683 1HD2 LEU D1271     -29.036  -9.207  24.546  1.00  0.560          H  
ATOM  19684 2HD2 LEU D1271     -28.643  -8.051  25.829  1.00  0.560          H  
ATOM  19685 3HD2 LEU D1271     -30.080  -7.836  24.845  1.00  0.560          H  
ATOM  19686  N   THR D1272     -28.863  -2.799  23.921  1.00  0.320          N  
ATOM  19687  CA  THR D1272     -28.753  -1.442  24.430  1.00  0.320          C  
ATOM  19688  C   THR D1272     -29.917  -0.531  24.022  1.00  0.320          C  
ATOM  19689  O   THR D1272     -30.115   0.506  24.646  1.00  0.350          O  
ATOM  19690  CB  THR D1272     -27.415  -0.806  24.001  1.00  0.450          C  
ATOM  19691  OG1 THR D1272     -27.323  -0.787  22.578  1.00  0.450          O  
ATOM  19692  CG2 THR D1272     -26.222  -1.534  24.571  1.00  0.450          C  
ATOM  19693  H   THR D1272     -28.375  -3.043  23.059  1.00  0.380          H  
ATOM  19694  HA  THR D1272     -28.753  -1.497  25.518  1.00  0.380          H  
ATOM  19695  HB  THR D1272     -27.391   0.220  24.358  1.00  0.540          H  
ATOM  19696  HG1 THR D1272     -27.251  -1.715  22.255  1.00  0.540          H  
ATOM  19697 1HG2 THR D1272     -25.312  -1.035  24.250  1.00  0.540          H  
ATOM  19698 2HG2 THR D1272     -26.281  -1.515  25.650  1.00  0.540          H  
ATOM  19699 3HG2 THR D1272     -26.215  -2.565  24.221  1.00  0.540          H  
ATOM  19700  N   GLY D1273     -30.716  -0.919  23.018  1.00  0.310          N  
ATOM  19701  CA  GLY D1273     -31.846  -0.107  22.586  1.00  0.300          C  
ATOM  19702  C   GLY D1273     -31.442   1.071  21.705  1.00  0.290          C  
ATOM  19703  O   GLY D1273     -32.118   2.102  21.689  1.00  0.290          O  
ATOM  19704  H   GLY D1273     -30.505  -1.757  22.480  1.00  0.370          H  
ATOM  19705 1HA  GLY D1273     -32.538  -0.745  22.036  1.00  0.360          H  
ATOM  19706 2HA  GLY D1273     -32.378   0.257  23.464  1.00  0.360          H  
ATOM  19707  N   GLY D1274     -30.316   0.950  21.014  1.00  0.280          N  
ATOM  19708  CA  GLY D1274     -29.848   2.053  20.179  1.00  0.280          C  
ATOM  19709  C   GLY D1274     -30.438   2.018  18.773  1.00  0.280          C  
ATOM  19710  O   GLY D1274     -31.204   1.122  18.412  1.00  0.270          O  
ATOM  19711  H   GLY D1274     -29.827   0.051  21.035  1.00  0.340          H  
ATOM  19712 1HA  GLY D1274     -30.107   3.000  20.651  1.00  0.340          H  
ATOM  19713 2HA  GLY D1274     -28.760   2.026  20.119  1.00  0.340          H  
ATOM  19714  N   ALA D1275     -30.044   3.005  17.963  1.00  0.300          N  
ATOM  19715  CA  ALA D1275     -30.448   3.141  16.563  1.00  0.320          C  
ATOM  19716  C   ALA D1275     -29.517   2.338  15.665  1.00  0.300          C  
ATOM  19717  O   ALA D1275     -29.750   2.176  14.466  1.00  0.310          O  
ATOM  19718  CB  ALA D1275     -30.425   4.597  16.157  1.00  0.440          C  
ATOM  19719  H   ALA D1275     -29.404   3.702  18.344  1.00  0.360          H  
ATOM  19720  HA  ALA D1275     -31.458   2.746  16.456  1.00  0.380          H  
ATOM  19721 1HB  ALA D1275     -30.741   4.695  15.122  1.00  0.530          H  
ATOM  19722 2HB  ALA D1275     -31.103   5.139  16.803  1.00  0.530          H  
ATOM  19723 3HB  ALA D1275     -29.414   4.989  16.271  1.00  0.530          H  
ATOM  19724  N   GLY D1276     -28.452   1.870  16.277  1.00  0.260          N  
ATOM  19725  CA  GLY D1276     -27.387   1.128  15.654  1.00  0.240          C  
ATOM  19726  C   GLY D1276     -26.193   1.137  16.592  1.00  0.220          C  
ATOM  19727  O   GLY D1276     -26.157   1.895  17.580  1.00  0.220          O  
ATOM  19728  H   GLY D1276     -28.381   2.056  17.264  1.00  0.310          H  
ATOM  19729 1HA  GLY D1276     -27.700   0.105  15.455  1.00  0.290          H  
ATOM  19730 2HA  GLY D1276     -27.128   1.578  14.701  1.00  0.290          H  
ATOM  19731  N   SER D1277     -25.191   0.348  16.240  1.00  0.210          N  
ATOM  19732  CA  SER D1277     -23.986   0.240  17.037  1.00  0.200          C  
ATOM  19733  C   SER D1277     -22.765  -0.020  16.178  1.00  0.210          C  
ATOM  19734  O   SER D1277     -22.870  -0.394  15.001  1.00  0.230          O  
ATOM  19735  CB  SER D1277     -24.124  -0.879  18.029  1.00  0.280          C  
ATOM  19736  OG  SER D1277     -24.183  -2.087  17.361  1.00  0.280          O  
ATOM  19737  H   SER D1277     -25.285  -0.229  15.419  1.00  0.250          H  
ATOM  19738  HA  SER D1277     -23.837   1.180  17.562  1.00  0.240          H  
ATOM  19739 1HB  SER D1277     -23.278  -0.883  18.697  1.00  0.340          H  
ATOM  19740 2HB  SER D1277     -25.023  -0.735  18.631  1.00  0.340          H  
ATOM  19741  HG  SER D1277     -24.432  -2.748  18.014  1.00  0.340          H  
ATOM  19742  N   ILE D1278     -21.610   0.211  16.788  1.00  0.210          N  
ATOM  19743  CA  ILE D1278     -20.294   0.030  16.213  1.00  0.240          C  
ATOM  19744  C   ILE D1278     -19.417  -0.878  17.064  1.00  0.210          C  
ATOM  19745  O   ILE D1278     -19.409  -0.789  18.293  1.00  0.150          O  
ATOM  19746  CB  ILE D1278     -19.553   1.370  16.080  1.00  0.320          C  
ATOM  19747  CG1 ILE D1278     -20.420   2.389  15.273  1.00  0.320          C  
ATOM  19748  CG2 ILE D1278     -18.164   1.150  15.461  1.00  0.320          C  
ATOM  19749  CD1 ILE D1278     -21.120   3.436  16.150  1.00  0.320          C  
ATOM  19750  H   ILE D1278     -21.676   0.541  17.750  1.00  0.250          H  
ATOM  19751  HA  ILE D1278     -20.400  -0.423  15.231  1.00  0.290          H  
ATOM  19752  HB  ILE D1278     -19.401   1.772  17.044  1.00  0.390          H  
ATOM  19753 1HG1 ILE D1278     -19.832   2.890  14.568  1.00  0.390          H  
ATOM  19754 2HG1 ILE D1278     -21.179   1.838  14.734  1.00  0.390          H  
ATOM  19755 1HG2 ILE D1278     -17.638   2.050  15.430  1.00  0.390          H  
ATOM  19756 2HG2 ILE D1278     -17.579   0.486  16.043  1.00  0.390          H  
ATOM  19757 3HG2 ILE D1278     -18.262   0.745  14.453  1.00  0.390          H  
ATOM  19758 1HD1 ILE D1278     -21.713   4.096  15.517  1.00  0.390          H  
ATOM  19759 2HD1 ILE D1278     -21.773   2.955  16.876  1.00  0.390          H  
ATOM  19760 3HD1 ILE D1278     -20.367   4.021  16.678  1.00  0.390          H  
ATOM  19761  N   VAL D1279     -18.694  -1.779  16.424  1.00  0.280          N  
ATOM  19762  CA  VAL D1279     -17.747  -2.593  17.158  1.00  0.270          C  
ATOM  19763  C   VAL D1279     -16.368  -2.030  16.808  1.00  0.260          C  
ATOM  19764  O   VAL D1279     -16.078  -1.816  15.634  1.00  0.250          O  
ATOM  19765  CB  VAL D1279     -17.861  -4.067  16.787  1.00  0.380          C  
ATOM  19766  CG1 VAL D1279     -16.854  -4.846  17.552  1.00  0.380          C  
ATOM  19767  CG2 VAL D1279     -19.251  -4.575  17.085  1.00  0.380          C  
ATOM  19768  H   VAL D1279     -18.735  -1.843  15.415  1.00  0.340          H  
ATOM  19769  HA  VAL D1279     -17.906  -2.483  18.232  1.00  0.320          H  
ATOM  19770  HB  VAL D1279     -17.651  -4.177  15.744  1.00  0.460          H  
ATOM  19771 1HG1 VAL D1279     -16.930  -5.862  17.287  1.00  0.460          H  
ATOM  19772 2HG1 VAL D1279     -15.859  -4.493  17.339  1.00  0.460          H  
ATOM  19773 3HG1 VAL D1279     -17.039  -4.740  18.614  1.00  0.460          H  
ATOM  19774 1HG2 VAL D1279     -19.332  -5.620  16.799  1.00  0.460          H  
ATOM  19775 2HG2 VAL D1279     -19.460  -4.470  18.131  1.00  0.460          H  
ATOM  19776 3HG2 VAL D1279     -19.946  -4.009  16.550  1.00  0.460          H  
ATOM  19777  N   VAL D1280     -15.574  -1.730  17.831  1.00  0.290          N  
ATOM  19778  CA  VAL D1280     -14.242  -1.123  17.716  1.00  0.320          C  
ATOM  19779  C   VAL D1280     -13.219  -2.032  18.412  1.00  0.310          C  
ATOM  19780  O   VAL D1280     -13.603  -3.074  18.946  1.00  0.290          O  
ATOM  19781  CB  VAL D1280     -14.217   0.301  18.320  1.00  0.440          C  
ATOM  19782  CG1 VAL D1280     -15.196   1.198  17.616  1.00  0.440          C  
ATOM  19783  CG2 VAL D1280     -14.536   0.276  19.740  1.00  0.440          C  
ATOM  19784  H   VAL D1280     -15.929  -1.951  18.759  1.00  0.350          H  
ATOM  19785  HA  VAL D1280     -13.976  -1.051  16.658  1.00  0.380          H  
ATOM  19786  HB  VAL D1280     -13.248   0.707  18.175  1.00  0.520          H  
ATOM  19787 1HG1 VAL D1280     -15.142   2.205  18.026  1.00  0.520          H  
ATOM  19788 2HG1 VAL D1280     -14.973   1.225  16.560  1.00  0.520          H  
ATOM  19789 3HG1 VAL D1280     -16.192   0.807  17.763  1.00  0.520          H  
ATOM  19790 1HG2 VAL D1280     -14.485   1.263  20.095  1.00  0.520          H  
ATOM  19791 2HG2 VAL D1280     -15.532  -0.097  19.864  1.00  0.520          H  
ATOM  19792 3HG2 VAL D1280     -13.836  -0.336  20.282  1.00  0.520          H  
ATOM  19793  N   SER D1281     -11.921  -1.668  18.401  1.00  0.350          N  
ATOM  19794  CA  SER D1281     -10.865  -2.520  18.987  1.00  0.380          C  
ATOM  19795  C   SER D1281     -10.592  -2.418  20.509  1.00  0.460          C  
ATOM  19796  O   SER D1281      -9.669  -3.062  21.012  1.00  0.660          O  
ATOM  19797  CB  SER D1281      -9.524  -2.304  18.319  1.00  0.520          C  
ATOM  19798  OG  SER D1281      -9.498  -2.701  16.981  1.00  0.520          O  
ATOM  19799  H   SER D1281     -11.641  -0.789  17.963  1.00  0.420          H  
ATOM  19800  HA  SER D1281     -11.156  -3.543  18.769  1.00  0.460          H  
ATOM  19801 1HB  SER D1281      -9.227  -1.258  18.405  1.00  0.620          H  
ATOM  19802 2HB  SER D1281      -8.819  -2.889  18.857  1.00  0.620          H  
ATOM  19803  HG  SER D1281      -8.520  -2.766  16.734  1.00  0.620          H  
ATOM  19804  N   SER D1282     -11.263  -1.531  21.223  1.00  0.350          N  
ATOM  19805  CA  SER D1282     -11.051  -1.433  22.680  1.00  0.430          C  
ATOM  19806  C   SER D1282     -12.075  -0.529  23.337  1.00  0.360          C  
ATOM  19807  O   SER D1282     -12.740   0.257  22.659  1.00  0.360          O  
ATOM  19808  CB  SER D1282      -9.685  -0.912  23.061  1.00  0.570          C  
ATOM  19809  OG  SER D1282      -9.547   0.425  22.794  1.00  0.570          O  
ATOM  19810  H   SER D1282     -11.993  -1.012  20.764  1.00  0.420          H  
ATOM  19811  HA  SER D1282     -11.156  -2.432  23.108  1.00  0.520          H  
ATOM  19812 1HB  SER D1282      -9.528  -1.076  24.124  1.00  0.680          H  
ATOM  19813 2HB  SER D1282      -8.914  -1.442  22.540  1.00  0.680          H  
ATOM  19814  HG  SER D1282      -8.654   0.644  23.148  1.00  0.680          H  
ATOM  19815  N   GLY D1283     -12.163  -0.591  24.664  1.00  0.380          N  
ATOM  19816  CA  GLY D1283     -13.023   0.305  25.438  1.00  0.370          C  
ATOM  19817  C   GLY D1283     -12.649   1.737  25.213  1.00  0.380          C  
ATOM  19818  O   GLY D1283     -13.505   2.575  24.921  1.00  0.430          O  
ATOM  19819  H   GLY D1283     -11.606  -1.282  25.146  1.00  0.460          H  
ATOM  19820 1HA  GLY D1283     -14.069   0.157  25.164  1.00  0.440          H  
ATOM  19821 2HA  GLY D1283     -12.910   0.092  26.488  1.00  0.440          H  
ATOM  19822  N   MET D1284     -11.367   2.034  25.371  1.00  0.380          N  
ATOM  19823  CA  MET D1284     -10.938   3.386  25.155  1.00  0.400          C  
ATOM  19824  C   MET D1284     -11.112   3.787  23.700  1.00  0.390          C  
ATOM  19825  O   MET D1284     -11.330   4.966  23.423  1.00  0.470          O  
ATOM  19826  CB  MET D1284      -9.522   3.608  25.663  1.00  0.550          C  
ATOM  19827  CG  MET D1284      -9.088   5.043  25.533  1.00  0.550          C  
ATOM  19828  SD  MET D1284     -10.089   6.106  26.567  1.00  0.550          S  
ATOM  19829  CE  MET D1284     -10.267   7.494  25.510  1.00  0.550          C  
ATOM  19830  H   MET D1284     -10.709   1.322  25.647  1.00  0.460          H  
ATOM  19831  HA  MET D1284     -11.586   4.032  25.730  1.00  0.480          H  
ATOM  19832 1HB  MET D1284      -9.489   3.363  26.722  1.00  0.660          H  
ATOM  19833 2HB  MET D1284      -8.833   2.952  25.178  1.00  0.660          H  
ATOM  19834 1HG  MET D1284      -8.056   5.140  25.830  1.00  0.660          H  
ATOM  19835 2HG  MET D1284      -9.156   5.386  24.504  1.00  0.660          H  
ATOM  19836 1HE  MET D1284     -10.869   8.254  25.996  1.00  0.660          H  
ATOM  19837 2HE  MET D1284      -9.286   7.887  25.279  1.00  0.660          H  
ATOM  19838 3HE  MET D1284     -10.754   7.184  24.600  1.00  0.660          H  
ATOM  19839  N   GLN D1285     -11.026   2.843  22.753  1.00  0.400          N  
ATOM  19840  CA  GLN D1285     -11.249   3.252  21.380  1.00  0.390          C  
ATOM  19841  C   GLN D1285     -12.698   3.701  21.262  1.00  0.360          C  
ATOM  19842  O   GLN D1285     -12.971   4.710  20.619  1.00  0.360          O  
ATOM  19843  CB  GLN D1285     -10.972   2.160  20.338  1.00  0.550          C  
ATOM  19844  CG  GLN D1285     -11.029   2.738  18.937  1.00  0.550          C  
ATOM  19845  CD  GLN D1285     -10.484   1.884  17.820  1.00  0.550          C  
ATOM  19846  OE1 GLN D1285     -10.986   0.826  17.401  1.00  0.550          O  
ATOM  19847  NE2 GLN D1285      -9.372   2.359  17.296  1.00  0.550          N  
ATOM  19848  H   GLN D1285     -10.778   1.884  22.987  1.00  0.480          H  
ATOM  19849  HA  GLN D1285     -10.608   4.103  21.158  1.00  0.470          H  
ATOM  19850 1HB  GLN D1285     -10.035   1.668  20.502  1.00  0.660          H  
ATOM  19851 2HB  GLN D1285     -11.738   1.398  20.415  1.00  0.660          H  
ATOM  19852 1HG  GLN D1285     -12.062   2.986  18.696  1.00  0.660          H  
ATOM  19853 2HG  GLN D1285     -10.429   3.644  18.957  1.00  0.660          H  
ATOM  19854 1HE2 GLN D1285      -8.931   1.871  16.551  1.00  0.660          H  
ATOM  19855 2HE2 GLN D1285      -8.929   3.203  17.696  1.00  0.660          H  
ATOM  19856  N   ALA D1286     -13.625   2.959  21.901  1.00  0.350          N  
ATOM  19857  CA  ALA D1286     -15.050   3.288  21.851  1.00  0.340          C  
ATOM  19858  C   ALA D1286     -15.294   4.678  22.413  1.00  0.370          C  
ATOM  19859  O   ALA D1286     -16.028   5.476  21.819  1.00  0.360          O  
ATOM  19860  CB  ALA D1286     -15.869   2.253  22.630  1.00  0.480          C  
ATOM  19861  H   ALA D1286     -13.317   2.099  22.367  1.00  0.420          H  
ATOM  19862  HA  ALA D1286     -15.356   3.281  20.815  1.00  0.410          H  
ATOM  19863 1HB  ALA D1286     -16.921   2.485  22.572  1.00  0.580          H  
ATOM  19864 2HB  ALA D1286     -15.705   1.265  22.219  1.00  0.580          H  
ATOM  19865 3HB  ALA D1286     -15.566   2.255  23.667  1.00  0.580          H  
ATOM  19866  N   ILE D1287     -14.596   5.003  23.501  1.00  0.400          N  
ATOM  19867  CA  ILE D1287     -14.722   6.316  24.100  1.00  0.420          C  
ATOM  19868  C   ILE D1287     -14.168   7.367  23.164  1.00  0.400          C  
ATOM  19869  O   ILE D1287     -14.844   8.346  22.859  1.00  0.390          O  
ATOM  19870  CB  ILE D1287     -13.931   6.406  25.426  1.00  0.580          C  
ATOM  19871  CG1 ILE D1287     -14.571   5.503  26.480  1.00  0.580          C  
ATOM  19872  CG2 ILE D1287     -13.857   7.889  25.913  1.00  0.580          C  
ATOM  19873  CD1 ILE D1287     -13.705   5.267  27.716  1.00  0.580          C  
ATOM  19874  H   ILE D1287     -14.022   4.276  23.943  1.00  0.480          H  
ATOM  19875  HA  ILE D1287     -15.773   6.524  24.283  1.00  0.500          H  
ATOM  19876  HB  ILE D1287     -12.929   6.036  25.264  1.00  0.700          H  
ATOM  19877 1HG1 ILE D1287     -15.487   5.952  26.799  1.00  0.700          H  
ATOM  19878 2HG1 ILE D1287     -14.796   4.537  26.033  1.00  0.700          H  
ATOM  19879 1HG2 ILE D1287     -13.289   7.956  26.833  1.00  0.700          H  
ATOM  19880 2HG2 ILE D1287     -13.368   8.505  25.174  1.00  0.700          H  
ATOM  19881 3HG2 ILE D1287     -14.858   8.267  26.084  1.00  0.700          H  
ATOM  19882 1HD1 ILE D1287     -14.239   4.621  28.409  1.00  0.700          H  
ATOM  19883 2HD1 ILE D1287     -12.785   4.788  27.435  1.00  0.700          H  
ATOM  19884 3HD1 ILE D1287     -13.474   6.194  28.210  1.00  0.700          H  
ATOM  19885  N   ALA D1288     -12.944   7.175  22.683  1.00  0.410          N  
ATOM  19886  CA  ALA D1288     -12.349   8.198  21.861  1.00  0.390          C  
ATOM  19887  C   ALA D1288     -13.164   8.460  20.630  1.00  0.370          C  
ATOM  19888  O   ALA D1288     -13.443   9.610  20.319  1.00  0.360          O  
ATOM  19889  CB  ALA D1288     -10.936   7.793  21.454  1.00  0.550          C  
ATOM  19890  H   ALA D1288     -12.423   6.330  22.920  1.00  0.490          H  
ATOM  19891  HA  ALA D1288     -12.328   9.111  22.437  1.00  0.470          H  
ATOM  19892 1HB  ALA D1288     -10.490   8.580  20.853  1.00  0.660          H  
ATOM  19893 2HB  ALA D1288     -10.329   7.628  22.337  1.00  0.660          H  
ATOM  19894 3HB  ALA D1288     -10.978   6.874  20.877  1.00  0.660          H  
ATOM  19895  N   TYR D1289     -13.634   7.419  19.984  1.00  0.370          N  
ATOM  19896  CA  TYR D1289     -14.390   7.586  18.773  1.00  0.340          C  
ATOM  19897  C   TYR D1289     -15.758   8.216  18.996  1.00  0.380          C  
ATOM  19898  O   TYR D1289     -16.178   9.062  18.204  1.00  0.440          O  
ATOM  19899  CB  TYR D1289     -14.383   6.265  18.047  1.00  0.490          C  
ATOM  19900  CG  TYR D1289     -13.113   6.108  17.226  1.00  0.490          C  
ATOM  19901  CD1 TYR D1289     -11.869   5.943  17.820  1.00  0.490          C  
ATOM  19902  CD2 TYR D1289     -13.206   6.117  15.861  1.00  0.490          C  
ATOM  19903  CE1 TYR D1289     -10.748   5.808  17.044  1.00  0.490          C  
ATOM  19904  CE2 TYR D1289     -12.092   5.969  15.093  1.00  0.490          C  
ATOM  19905  CZ  TYR D1289     -10.857   5.816  15.673  1.00  0.490          C  
ATOM  19906  OH  TYR D1289      -9.727   5.651  14.905  1.00  0.490          O  
ATOM  19907  H   TYR D1289     -13.412   6.473  20.304  1.00  0.440          H  
ATOM  19908  HA  TYR D1289     -13.837   8.276  18.140  1.00  0.410          H  
ATOM  19909 1HB  TYR D1289     -14.446   5.444  18.760  1.00  0.590          H  
ATOM  19910 2HB  TYR D1289     -15.193   6.194  17.421  1.00  0.590          H  
ATOM  19911  HD1 TYR D1289     -11.764   5.923  18.891  1.00  0.590          H  
ATOM  19912  HD2 TYR D1289     -14.171   6.234  15.382  1.00  0.590          H  
ATOM  19913  HE1 TYR D1289      -9.777   5.677  17.517  1.00  0.590          H  
ATOM  19914  HE2 TYR D1289     -12.205   5.961  14.027  1.00  0.590          H  
ATOM  19915  HH  TYR D1289      -9.975   5.480  13.980  1.00  0.590          H  
ATOM  19916  N   ALA D1290     -16.472   7.863  20.067  1.00  0.380          N  
ATOM  19917  CA  ALA D1290     -17.750   8.522  20.298  1.00  0.420          C  
ATOM  19918  C   ALA D1290     -17.567  10.041  20.494  1.00  0.410          C  
ATOM  19919  O   ALA D1290     -18.311  10.857  19.920  1.00  0.460          O  
ATOM  19920  CB  ALA D1290     -18.388   7.935  21.533  1.00  0.570          C  
ATOM  19921  H   ALA D1290     -16.153   7.121  20.703  1.00  0.460          H  
ATOM  19922  HA  ALA D1290     -18.390   8.360  19.432  1.00  0.500          H  
ATOM  19923 1HB  ALA D1290     -19.320   8.426  21.710  1.00  0.690          H  
ATOM  19924 2HB  ALA D1290     -18.539   6.863  21.395  1.00  0.690          H  
ATOM  19925 3HB  ALA D1290     -17.726   8.099  22.384  1.00  0.690          H  
ATOM  19926  N   LEU D1291     -16.531  10.410  21.270  1.00  0.370          N  
ATOM  19927  CA  LEU D1291     -16.225  11.800  21.601  1.00  0.350          C  
ATOM  19928  C   LEU D1291     -15.743  12.584  20.397  1.00  0.340          C  
ATOM  19929  O   LEU D1291     -16.140  13.738  20.197  1.00  0.420          O  
ATOM  19930  CB  LEU D1291     -15.115  11.818  22.672  1.00  0.500          C  
ATOM  19931  CG  LEU D1291     -15.538  11.799  24.164  1.00  0.500          C  
ATOM  19932  CD1 LEU D1291     -16.473  10.615  24.446  1.00  0.500          C  
ATOM  19933  CD2 LEU D1291     -14.260  11.654  25.013  1.00  0.500          C  
ATOM  19934  H   LEU D1291     -15.956   9.677  21.703  1.00  0.440          H  
ATOM  19935  HA  LEU D1291     -17.125  12.272  21.985  1.00  0.420          H  
ATOM  19936 1HB  LEU D1291     -14.477  10.949  22.504  1.00  0.600          H  
ATOM  19937 2HB  LEU D1291     -14.509  12.713  22.515  1.00  0.600          H  
ATOM  19938  HG  LEU D1291     -16.064  12.720  24.409  1.00  0.600          H  
ATOM  19939 1HD1 LEU D1291     -16.758  10.603  25.460  1.00  0.600          H  
ATOM  19940 2HD1 LEU D1291     -17.353  10.688  23.840  1.00  0.600          H  
ATOM  19941 3HD1 LEU D1291     -15.994   9.710  24.237  1.00  0.600          H  
ATOM  19942 1HD2 LEU D1291     -14.501  11.634  26.067  1.00  0.600          H  
ATOM  19943 2HD2 LEU D1291     -13.763  10.729  24.745  1.00  0.600          H  
ATOM  19944 3HD2 LEU D1291     -13.589  12.479  24.812  1.00  0.600          H  
ATOM  19945  N   LEU D1292     -14.869  11.962  19.613  1.00  0.300          N  
ATOM  19946  CA  LEU D1292     -14.281  12.567  18.438  1.00  0.330          C  
ATOM  19947  C   LEU D1292     -15.257  12.730  17.298  1.00  0.350          C  
ATOM  19948  O   LEU D1292     -15.159  13.700  16.545  1.00  0.480          O  
ATOM  19949  CB  LEU D1292     -13.105  11.727  17.988  1.00  0.450          C  
ATOM  19950  CG  LEU D1292     -11.901  11.714  18.898  1.00  0.450          C  
ATOM  19951  CD1 LEU D1292     -10.986  10.645  18.460  1.00  0.450          C  
ATOM  19952  CD2 LEU D1292     -11.190  12.990  18.831  1.00  0.450          C  
ATOM  19953  H   LEU D1292     -14.564  11.022  19.870  1.00  0.360          H  
ATOM  19954  HA  LEU D1292     -13.944  13.557  18.713  1.00  0.400          H  
ATOM  19955 1HB  LEU D1292     -13.446  10.703  17.854  1.00  0.540          H  
ATOM  19956 2HB  LEU D1292     -12.782  12.118  17.049  1.00  0.540          H  
ATOM  19957  HG  LEU D1292     -12.207  11.541  19.920  1.00  0.540          H  
ATOM  19958 1HD1 LEU D1292     -10.156  10.669  19.132  1.00  0.540          H  
ATOM  19959 2HD1 LEU D1292     -11.482   9.676  18.515  1.00  0.540          H  
ATOM  19960 3HD1 LEU D1292     -10.650  10.821  17.441  1.00  0.540          H  
ATOM  19961 1HD2 LEU D1292     -10.334  12.932  19.489  1.00  0.540          H  
ATOM  19962 2HD2 LEU D1292     -10.872  13.157  17.811  1.00  0.540          H  
ATOM  19963 3HD2 LEU D1292     -11.824  13.801  19.145  1.00  0.540          H  
ATOM  19964  N   ALA D1293     -16.170  11.778  17.123  1.00  0.310          N  
ATOM  19965  CA  ALA D1293     -17.159  11.915  16.078  1.00  0.380          C  
ATOM  19966  C   ALA D1293     -18.026  13.143  16.332  1.00  0.480          C  
ATOM  19967  O   ALA D1293     -18.394  13.862  15.406  1.00  0.680          O  
ATOM  19968  CB  ALA D1293     -18.016  10.672  16.010  1.00  0.500          C  
ATOM  19969  H   ALA D1293     -16.170  10.936  17.704  1.00  0.370          H  
ATOM  19970  HA  ALA D1293     -16.647  12.061  15.137  1.00  0.460          H  
ATOM  19971 1HB  ALA D1293     -18.741  10.795  15.213  1.00  0.600          H  
ATOM  19972 2HB  ALA D1293     -17.394   9.805  15.819  1.00  0.600          H  
ATOM  19973 3HB  ALA D1293     -18.523  10.542  16.964  1.00  0.600          H  
ATOM  19974  N   ALA D1294     -18.352  13.385  17.606  1.00  0.430          N  
ATOM  19975  CA  ALA D1294     -19.188  14.507  18.005  1.00  0.570          C  
ATOM  19976  C   ALA D1294     -18.445  15.868  18.174  1.00  0.610          C  
ATOM  19977  O   ALA D1294     -19.058  16.934  17.993  1.00  1.050          O  
ATOM  19978  CB  ALA D1294     -19.886  14.103  19.282  1.00  0.740          C  
ATOM  19979  H   ALA D1294     -18.063  12.710  18.322  1.00  0.520          H  
ATOM  19980  HA  ALA D1294     -19.936  14.651  17.237  1.00  0.680          H  
ATOM  19981 1HB  ALA D1294     -20.570  14.888  19.606  1.00  0.890          H  
ATOM  19982 2HB  ALA D1294     -20.440  13.178  19.118  1.00  0.890          H  
ATOM  19983 3HB  ALA D1294     -19.137  13.934  20.023  1.00  0.890          H  
ATOM  19984  N   ALA D1295     -17.157  15.859  18.542  1.00  0.320          N  
ATOM  19985  CA  ALA D1295     -16.417  17.108  18.786  1.00  0.350          C  
ATOM  19986  C   ALA D1295     -15.480  17.576  17.649  1.00  0.450          C  
ATOM  19987  O   ALA D1295     -14.751  16.766  17.070  1.00  0.650          O  
ATOM  19988  CB  ALA D1295     -15.602  16.905  20.050  1.00  0.480          C  
ATOM  19989  H   ALA D1295     -16.701  14.965  18.739  1.00  0.380          H  
ATOM  19990  HA  ALA D1295     -17.152  17.889  18.918  1.00  0.420          H  
ATOM  19991 1HB  ALA D1295     -15.098  17.827  20.300  1.00  0.570          H  
ATOM  19992 2HB  ALA D1295     -16.263  16.615  20.861  1.00  0.570          H  
ATOM  19993 3HB  ALA D1295     -14.873  16.113  19.885  1.00  0.570          H  
ATOM  19994  N   ASN D1296     -15.371  18.911  17.405  1.00  0.360          N  
ATOM  19995  CA  ASN D1296     -14.436  19.378  16.368  1.00  0.480          C  
ATOM  19996  C   ASN D1296     -13.490  20.491  16.858  1.00  0.430          C  
ATOM  19997  O   ASN D1296     -13.593  20.944  18.001  1.00  0.500          O  
ATOM  19998  CB  ASN D1296     -15.233  19.869  15.182  1.00  0.620          C  
ATOM  19999  CG  ASN D1296     -16.070  18.778  14.615  1.00  0.620          C  
ATOM  20000  OD1 ASN D1296     -15.559  17.718  14.237  1.00  0.620          O  
ATOM  20001  ND2 ASN D1296     -17.353  19.007  14.547  1.00  0.620          N  
ATOM  20002  H   ASN D1296     -15.973  19.616  17.866  1.00  0.430          H  
ATOM  20003  HA  ASN D1296     -13.833  18.548  16.039  1.00  0.580          H  
ATOM  20004 1HB  ASN D1296     -15.876  20.696  15.495  1.00  0.750          H  
ATOM  20005 2HB  ASN D1296     -14.562  20.242  14.408  1.00  0.750          H  
ATOM  20006 1HD2 ASN D1296     -17.965  18.308  14.183  1.00  0.750          H  
ATOM  20007 2HD2 ASN D1296     -17.723  19.879  14.873  1.00  0.750          H  
ATOM  20008  N   SER D1297     -12.572  20.946  15.993  1.00  0.400          N  
ATOM  20009  CA  SER D1297     -11.668  22.023  16.401  1.00  0.380          C  
ATOM  20010  C   SER D1297     -12.466  23.270  16.740  1.00  0.330          C  
ATOM  20011  O   SER D1297     -13.371  23.653  15.993  1.00  0.290          O  
ATOM  20012  CB  SER D1297     -10.662  22.319  15.308  1.00  0.540          C  
ATOM  20013  OG  SER D1297      -9.813  23.406  15.643  1.00  0.540          O  
ATOM  20014  H   SER D1297     -12.484  20.550  15.047  1.00  0.480          H  
ATOM  20015  HA  SER D1297     -11.122  21.703  17.290  1.00  0.460          H  
ATOM  20016 1HB  SER D1297     -10.076  21.444  15.154  1.00  0.650          H  
ATOM  20017 2HB  SER D1297     -11.180  22.524  14.374  1.00  0.650          H  
ATOM  20018  HG  SER D1297      -9.083  23.373  15.000  1.00  0.650          H  
ATOM  20019  N   GLY D1298     -12.112  23.933  17.843  1.00  0.360          N  
ATOM  20020  CA  GLY D1298     -12.778  25.146  18.286  1.00  0.340          C  
ATOM  20021  C   GLY D1298     -13.828  24.887  19.371  1.00  0.280          C  
ATOM  20022  O   GLY D1298     -14.301  25.842  20.001  1.00  0.330          O  
ATOM  20023  H   GLY D1298     -11.367  23.574  18.443  1.00  0.430          H  
ATOM  20024 1HA  GLY D1298     -12.029  25.839  18.668  1.00  0.410          H  
ATOM  20025 2HA  GLY D1298     -13.250  25.627  17.432  1.00  0.410          H  
ATOM  20026  N   ASP D1299     -14.178  23.612  19.588  1.00  0.280          N  
ATOM  20027  CA  ASP D1299     -15.163  23.206  20.594  1.00  0.350          C  
ATOM  20028  C   ASP D1299     -14.540  22.891  21.970  1.00  0.370          C  
ATOM  20029  O   ASP D1299     -13.314  22.928  22.126  1.00  0.380          O  
ATOM  20030  CB  ASP D1299     -15.909  21.976  20.111  1.00  0.460          C  
ATOM  20031  CG  ASP D1299     -16.820  22.170  18.893  1.00  0.460          C  
ATOM  20032  OD1 ASP D1299     -17.330  23.248  18.675  1.00  0.460          O  
ATOM  20033  OD2 ASP D1299     -17.003  21.191  18.176  1.00  0.460          O  
ATOM  20034  H   ASP D1299     -13.764  22.874  19.005  1.00  0.340          H  
ATOM  20035  HA  ASP D1299     -15.880  24.014  20.721  1.00  0.420          H  
ATOM  20036 1HB  ASP D1299     -15.207  21.164  19.926  1.00  0.550          H  
ATOM  20037 2HB  ASP D1299     -16.538  21.692  20.897  1.00  0.550          H  
ATOM  20038  N   ASN D1300     -15.405  22.526  22.940  1.00  0.380          N  
ATOM  20039  CA  ASN D1300     -15.032  22.120  24.306  1.00  0.390          C  
ATOM  20040  C   ASN D1300     -15.512  20.692  24.718  1.00  0.400          C  
ATOM  20041  O   ASN D1300     -16.605  20.204  24.350  1.00  0.420          O  
ATOM  20042  CB  ASN D1300     -15.524  23.170  25.325  1.00  0.540          C  
ATOM  20043  CG  ASN D1300     -15.133  22.884  26.795  1.00  0.540          C  
ATOM  20044  OD1 ASN D1300     -13.975  23.043  27.175  1.00  0.540          O  
ATOM  20045  ND2 ASN D1300     -16.083  22.477  27.607  1.00  0.540          N  
ATOM  20046  H   ASN D1300     -16.398  22.600  22.723  1.00  0.460          H  
ATOM  20047  HA  ASN D1300     -13.944  22.096  24.363  1.00  0.470          H  
ATOM  20048 1HB  ASN D1300     -15.083  24.129  25.054  1.00  0.650          H  
ATOM  20049 2HB  ASN D1300     -16.576  23.311  25.272  1.00  0.650          H  
ATOM  20050 1HD2 ASN D1300     -15.874  22.276  28.564  1.00  0.650          H  
ATOM  20051 2HD2 ASN D1300     -17.038  22.395  27.293  1.00  0.650          H  
ATOM  20052  N   ILE D1301     -14.653  20.020  25.481  1.00  0.400          N  
ATOM  20053  CA  ILE D1301     -14.962  18.744  26.108  1.00  0.430          C  
ATOM  20054  C   ILE D1301     -14.928  18.864  27.621  1.00  0.410          C  
ATOM  20055  O   ILE D1301     -13.980  19.398  28.206  1.00  0.420          O  
ATOM  20056  CB  ILE D1301     -14.022  17.582  25.676  1.00  0.590          C  
ATOM  20057  CG1 ILE D1301     -14.490  16.309  26.392  1.00  0.590          C  
ATOM  20058  CG2 ILE D1301     -12.566  17.845  26.054  1.00  0.590          C  
ATOM  20059  CD1 ILE D1301     -13.980  15.018  25.858  1.00  0.590          C  
ATOM  20060  H   ILE D1301     -13.754  20.449  25.688  1.00  0.480          H  
ATOM  20061  HA  ILE D1301     -15.974  18.461  25.826  1.00  0.520          H  
ATOM  20062  HB  ILE D1301     -14.105  17.439  24.602  1.00  0.710          H  
ATOM  20063 1HG1 ILE D1301     -14.161  16.381  27.397  1.00  0.710          H  
ATOM  20064 2HG1 ILE D1301     -15.549  16.296  26.411  1.00  0.710          H  
ATOM  20065 1HG2 ILE D1301     -11.933  17.032  25.749  1.00  0.710          H  
ATOM  20066 2HG2 ILE D1301     -12.215  18.734  25.592  1.00  0.710          H  
ATOM  20067 3HG2 ILE D1301     -12.477  17.949  27.113  1.00  0.710          H  
ATOM  20068 1HD1 ILE D1301     -14.375  14.211  26.472  1.00  0.710          H  
ATOM  20069 2HD1 ILE D1301     -14.308  14.889  24.829  1.00  0.710          H  
ATOM  20070 3HD1 ILE D1301     -12.907  14.995  25.898  1.00  0.710          H  
ATOM  20071  N   LEU D1302     -15.967  18.358  28.247  1.00  0.430          N  
ATOM  20072  CA  LEU D1302     -16.032  18.342  29.690  1.00  0.420          C  
ATOM  20073  C   LEU D1302     -15.970  16.903  30.174  1.00  0.390          C  
ATOM  20074  O   LEU D1302     -16.719  16.065  29.669  1.00  0.400          O  
ATOM  20075  CB  LEU D1302     -17.320  19.052  30.123  1.00  0.590          C  
ATOM  20076  CG  LEU D1302     -17.678  19.019  31.597  1.00  0.590          C  
ATOM  20077  CD1 LEU D1302     -16.633  19.773  32.433  1.00  0.590          C  
ATOM  20078  CD2 LEU D1302     -19.038  19.647  31.777  1.00  0.590          C  
ATOM  20079  H   LEU D1302     -16.735  17.959  27.693  1.00  0.520          H  
ATOM  20080  HA  LEU D1302     -15.170  18.876  30.089  1.00  0.500          H  
ATOM  20081 1HB  LEU D1302     -17.231  20.097  29.833  1.00  0.710          H  
ATOM  20082 2HB  LEU D1302     -18.138  18.624  29.563  1.00  0.710          H  
ATOM  20083  HG  LEU D1302     -17.716  17.994  31.919  1.00  0.710          H  
ATOM  20084 1HD1 LEU D1302     -16.899  19.738  33.471  1.00  0.710          H  
ATOM  20085 2HD1 LEU D1302     -15.649  19.327  32.315  1.00  0.710          H  
ATOM  20086 3HD1 LEU D1302     -16.607  20.800  32.113  1.00  0.710          H  
ATOM  20087 1HD2 LEU D1302     -19.308  19.606  32.827  1.00  0.710          H  
ATOM  20088 2HD2 LEU D1302     -19.019  20.687  31.445  1.00  0.710          H  
ATOM  20089 3HD2 LEU D1302     -19.765  19.099  31.196  1.00  0.710          H  
ATOM  20090  N   VAL D1303     -15.056  16.581  31.091  1.00  0.380          N  
ATOM  20091  CA  VAL D1303     -15.037  15.198  31.553  1.00  0.330          C  
ATOM  20092  C   VAL D1303     -15.042  15.100  33.066  1.00  0.350          C  
ATOM  20093  O   VAL D1303     -14.594  16.008  33.765  1.00  0.280          O  
ATOM  20094  CB  VAL D1303     -13.788  14.440  31.028  1.00  0.480          C  
ATOM  20095  CG1 VAL D1303     -13.755  14.439  29.555  1.00  0.480          C  
ATOM  20096  CG2 VAL D1303     -12.532  15.044  31.552  1.00  0.480          C  
ATOM  20097  H   VAL D1303     -14.404  17.292  31.451  1.00  0.460          H  
ATOM  20098  HA  VAL D1303     -15.927  14.689  31.190  1.00  0.400          H  
ATOM  20099  HB  VAL D1303     -13.865  13.418  31.352  1.00  0.580          H  
ATOM  20100 1HG1 VAL D1303     -12.904  13.865  29.201  1.00  0.580          H  
ATOM  20101 2HG1 VAL D1303     -14.652  14.023  29.183  1.00  0.580          H  
ATOM  20102 3HG1 VAL D1303     -13.666  15.450  29.234  1.00  0.580          H  
ATOM  20103 1HG2 VAL D1303     -11.677  14.479  31.184  1.00  0.580          H  
ATOM  20104 2HG2 VAL D1303     -12.447  16.085  31.227  1.00  0.580          H  
ATOM  20105 3HG2 VAL D1303     -12.557  14.998  32.624  1.00  0.580          H  
ATOM  20106  N   ALA D1304     -15.492  13.972  33.567  1.00  0.520          N  
ATOM  20107  CA  ALA D1304     -15.395  13.740  35.002  1.00  0.550          C  
ATOM  20108  C   ALA D1304     -13.925  13.598  35.358  1.00  0.560          C  
ATOM  20109  O   ALA D1304     -13.150  13.034  34.589  1.00  0.700          O  
ATOM  20110  CB  ALA D1304     -16.172  12.502  35.422  1.00  0.760          C  
ATOM  20111  H   ALA D1304     -15.915  13.290  32.924  1.00  0.620          H  
ATOM  20112  HA  ALA D1304     -15.800  14.605  35.530  1.00  0.660          H  
ATOM  20113 1HB  ALA D1304     -16.082  12.367  36.500  1.00  0.910          H  
ATOM  20114 2HB  ALA D1304     -17.217  12.632  35.163  1.00  0.910          H  
ATOM  20115 3HB  ALA D1304     -15.776  11.630  34.911  1.00  0.910          H  
ATOM  20116  N   ASP D1305     -13.517  13.966  36.563  1.00  0.490          N  
ATOM  20117  CA  ASP D1305     -12.108  13.703  36.872  1.00  0.510          C  
ATOM  20118  C   ASP D1305     -11.914  12.215  37.245  1.00  0.800          C  
ATOM  20119  O   ASP D1305     -10.794  11.746  37.440  1.00  1.520          O  
ATOM  20120  CB  ASP D1305     -11.581  14.634  37.980  1.00  0.710          C  
ATOM  20121  CG  ASP D1305     -12.187  14.409  39.348  1.00  0.710          C  
ATOM  20122  OD1 ASP D1305     -12.878  13.441  39.506  1.00  0.710          O  
ATOM  20123  OD2 ASP D1305     -11.961  15.213  40.228  1.00  0.710          O  
ATOM  20124  H   ASP D1305     -14.145  14.467  37.203  1.00  0.590          H  
ATOM  20125  HA  ASP D1305     -11.517  13.902  35.979  1.00  0.610          H  
ATOM  20126 1HB  ASP D1305     -10.502  14.520  38.063  1.00  0.850          H  
ATOM  20127 2HB  ASP D1305     -11.776  15.669  37.692  1.00  0.850          H  
ATOM  20128  N   ALA D1306     -13.017  11.458  37.192  1.00  0.440          N  
ATOM  20129  CA  ALA D1306     -13.108  10.020  37.417  1.00  0.550          C  
ATOM  20130  C   ALA D1306     -12.782   9.225  36.169  1.00  0.690          C  
ATOM  20131  O   ALA D1306     -12.924   7.997  36.165  1.00  1.180          O  
ATOM  20132  CB  ALA D1306     -14.494   9.612  37.858  1.00  0.730          C  
ATOM  20133  H   ALA D1306     -13.869  11.967  37.028  1.00  0.530          H  
ATOM  20134  HA  ALA D1306     -12.387   9.754  38.190  1.00  0.660          H  
ATOM  20135 1HB  ALA D1306     -14.494   8.561  38.028  1.00  0.870          H  
ATOM  20136 2HB  ALA D1306     -14.736  10.093  38.759  1.00  0.870          H  
ATOM  20137 3HB  ALA D1306     -15.219   9.863  37.087  1.00  0.870          H  
ATOM  20138  N   VAL D1307     -12.456   9.896  35.074  1.00  0.560          N  
ATOM  20139  CA  VAL D1307     -12.173   9.143  33.865  1.00  0.600          C  
ATOM  20140  C   VAL D1307     -10.818   8.422  33.928  1.00  0.620          C  
ATOM  20141  O   VAL D1307      -9.833   8.981  34.415  1.00  0.760          O  
ATOM  20142  CB  VAL D1307     -12.272  10.049  32.630  1.00  0.820          C  
ATOM  20143  CG1 VAL D1307     -13.685  10.630  32.567  1.00  0.820          C  
ATOM  20144  CG2 VAL D1307     -11.167  11.163  32.662  1.00  0.820          C  
ATOM  20145  H   VAL D1307     -12.407  10.917  35.093  1.00  0.670          H  
ATOM  20146  HA  VAL D1307     -12.946   8.402  33.769  1.00  0.720          H  
ATOM  20147  HB  VAL D1307     -12.155   9.450  31.754  1.00  0.990          H  
ATOM  20148 1HG1 VAL D1307     -13.771  11.241  31.703  1.00  0.990          H  
ATOM  20149 2HG1 VAL D1307     -14.407   9.824  32.523  1.00  0.990          H  
ATOM  20150 3HG1 VAL D1307     -13.886  11.210  33.421  1.00  0.990          H  
ATOM  20151 1HG2 VAL D1307     -11.255  11.787  31.775  1.00  0.990          H  
ATOM  20152 2HG2 VAL D1307     -11.281  11.779  33.546  1.00  0.990          H  
ATOM  20153 3HG2 VAL D1307     -10.178  10.705  32.672  1.00  0.990          H  
ATOM  20154  N   TYR D1308     -10.770   7.198  33.382  1.00  0.490          N  
ATOM  20155  CA  TYR D1308      -9.569   6.357  33.356  1.00  0.520          C  
ATOM  20156  C   TYR D1308      -8.428   7.155  32.731  1.00  0.570          C  
ATOM  20157  O   TYR D1308      -8.665   7.948  31.810  1.00  0.580          O  
ATOM  20158  CB  TYR D1308      -9.761   5.089  32.507  1.00  0.720          C  
ATOM  20159  CG  TYR D1308     -10.776   4.070  32.941  1.00  0.720          C  
ATOM  20160  CD1 TYR D1308     -11.885   3.874  32.142  1.00  0.720          C  
ATOM  20161  CD2 TYR D1308     -10.612   3.314  34.092  1.00  0.720          C  
ATOM  20162  CE1 TYR D1308     -12.826   2.945  32.474  1.00  0.720          C  
ATOM  20163  CE2 TYR D1308     -11.568   2.374  34.420  1.00  0.720          C  
ATOM  20164  CZ  TYR D1308     -12.674   2.196  33.607  1.00  0.720          C  
ATOM  20165  OH  TYR D1308     -13.617   1.264  33.913  1.00  0.720          O  
ATOM  20166  H   TYR D1308     -11.648   6.816  33.010  1.00  0.590          H  
ATOM  20167  HA  TYR D1308      -9.303   6.080  34.374  1.00  0.620          H  
ATOM  20168 1HB  TYR D1308      -9.988   5.377  31.480  1.00  0.860          H  
ATOM  20169 2HB  TYR D1308      -8.828   4.564  32.497  1.00  0.860          H  
ATOM  20170  HD1 TYR D1308     -12.016   4.465  31.235  1.00  0.860          H  
ATOM  20171  HD2 TYR D1308      -9.743   3.453  34.729  1.00  0.860          H  
ATOM  20172  HE1 TYR D1308     -13.697   2.804  31.831  1.00  0.860          H  
ATOM  20173  HE2 TYR D1308     -11.451   1.774  35.313  1.00  0.860          H  
ATOM  20174  HH  TYR D1308     -14.353   1.342  33.293  1.00  0.860          H  
ATOM  20175  N   LEU D1309      -7.178   6.897  33.159  1.00  0.660          N  
ATOM  20176  CA  LEU D1309      -6.054   7.654  32.607  1.00  0.750          C  
ATOM  20177  C   LEU D1309      -6.044   7.762  31.069  1.00  0.680          C  
ATOM  20178  O   LEU D1309      -5.806   8.858  30.576  1.00  0.640          O  
ATOM  20179  CB  LEU D1309      -4.688   7.117  33.092  1.00  1.010          C  
ATOM  20180  CG  LEU D1309      -3.430   7.831  32.488  1.00  1.010          C  
ATOM  20181  CD1 LEU D1309      -3.362   9.293  32.963  1.00  1.010          C  
ATOM  20182  CD2 LEU D1309      -2.186   7.058  32.848  1.00  1.010          C  
ATOM  20183  H   LEU D1309      -7.022   6.212  33.888  1.00  0.790          H  
ATOM  20184  HA  LEU D1309      -6.149   8.663  33.001  1.00  0.900          H  
ATOM  20185 1HB  LEU D1309      -4.635   7.285  34.172  1.00  1.220          H  
ATOM  20186 2HB  LEU D1309      -4.588   6.066  32.936  1.00  1.220          H  
ATOM  20187  HG  LEU D1309      -3.515   7.847  31.413  1.00  1.220          H  
ATOM  20188 1HD1 LEU D1309      -2.493   9.775  32.514  1.00  1.220          H  
ATOM  20189 2HD1 LEU D1309      -4.242   9.821  32.661  1.00  1.220          H  
ATOM  20190 3HD1 LEU D1309      -3.273   9.321  34.052  1.00  1.220          H  
ATOM  20191 1HD2 LEU D1309      -1.319   7.545  32.406  1.00  1.220          H  
ATOM  20192 2HD2 LEU D1309      -2.073   7.029  33.914  1.00  1.220          H  
ATOM  20193 3HD2 LEU D1309      -2.268   6.041  32.466  1.00  1.220          H  
ATOM  20194  N   PRO D1310      -6.262   6.703  30.254  1.00  0.720          N  
ATOM  20195  CA  PRO D1310      -6.310   6.799  28.806  1.00  0.710          C  
ATOM  20196  C   PRO D1310      -7.261   7.896  28.281  1.00  0.660          C  
ATOM  20197  O   PRO D1310      -6.996   8.462  27.220  1.00  0.640          O  
ATOM  20198  CB  PRO D1310      -6.736   5.389  28.403  1.00  1.060          C  
ATOM  20199  CG  PRO D1310      -6.205   4.512  29.502  1.00  1.060          C  
ATOM  20200  CD  PRO D1310      -6.401   5.316  30.746  1.00  1.060          C  
ATOM  20201  HA  PRO D1310      -5.286   6.992  28.445  1.00  0.850          H  
ATOM  20202 1HB  PRO D1310      -7.828   5.339  28.331  1.00  1.280          H  
ATOM  20203 2HB  PRO D1310      -6.328   5.135  27.419  1.00  1.280          H  
ATOM  20204 1HG  PRO D1310      -6.754   3.557  29.524  1.00  1.280          H  
ATOM  20205 2HG  PRO D1310      -5.146   4.266  29.318  1.00  1.280          H  
ATOM  20206 1HD  PRO D1310      -7.383   5.139  31.074  1.00  1.280          H  
ATOM  20207 2HD  PRO D1310      -5.658   5.031  31.463  1.00  1.280          H  
ATOM  20208  N   THR D1311      -8.355   8.204  29.007  1.00  0.640          N  
ATOM  20209  CA  THR D1311      -9.296   9.238  28.588  1.00  0.600          C  
ATOM  20210  C   THR D1311      -8.672  10.562  28.910  1.00  0.510          C  
ATOM  20211  O   THR D1311      -8.800  11.532  28.151  1.00  0.540          O  
ATOM  20212  CB  THR D1311     -10.661   9.146  29.281  1.00  0.860          C  
ATOM  20213  OG1 THR D1311     -11.281   7.891  28.992  1.00  0.860          O  
ATOM  20214  CG2 THR D1311     -11.571  10.279  28.767  1.00  0.860          C  
ATOM  20215  H   THR D1311      -8.580   7.745  29.887  1.00  0.770          H  
ATOM  20216  HA  THR D1311      -9.435   9.188  27.519  1.00  0.720          H  
ATOM  20217  HB  THR D1311     -10.508   9.225  30.345  1.00  1.030          H  
ATOM  20218  HG1 THR D1311     -12.043   7.764  29.562  1.00  1.030          H  
ATOM  20219 1HG2 THR D1311     -12.503  10.206  29.258  1.00  1.030          H  
ATOM  20220 2HG2 THR D1311     -11.141  11.252  28.981  1.00  1.030          H  
ATOM  20221 3HG2 THR D1311     -11.714  10.176  27.691  1.00  1.030          H  
ATOM  20222  N   ARG D1312      -8.070  10.631  30.091  1.00  0.450          N  
ATOM  20223  CA  ARG D1312      -7.411  11.848  30.507  1.00  0.440          C  
ATOM  20224  C   ARG D1312      -6.335  12.183  29.478  1.00  0.390          C  
ATOM  20225  O   ARG D1312      -6.243  13.332  29.057  1.00  0.360          O  
ATOM  20226  CB  ARG D1312      -6.787  11.688  31.870  1.00  0.620          C  
ATOM  20227  CG  ARG D1312      -6.272  12.963  32.504  1.00  0.620          C  
ATOM  20228  CD  ARG D1312      -5.675  12.683  33.821  1.00  0.620          C  
ATOM  20229  NE  ARG D1312      -6.622  11.987  34.672  1.00  0.620          N  
ATOM  20230  CZ  ARG D1312      -7.629  12.534  35.387  1.00  0.620          C  
ATOM  20231  NH1 ARG D1312      -7.839  13.838  35.402  1.00  0.620          N  
ATOM  20232  NH2 ARG D1312      -8.399  11.704  36.072  1.00  0.620          N  
ATOM  20233  H   ARG D1312      -8.077   9.792  30.686  1.00  0.540          H  
ATOM  20234  HA  ARG D1312      -8.139  12.660  30.542  1.00  0.530          H  
ATOM  20235 1HB  ARG D1312      -7.511  11.218  32.531  1.00  0.740          H  
ATOM  20236 2HB  ARG D1312      -5.946  11.027  31.790  1.00  0.740          H  
ATOM  20237 1HG  ARG D1312      -5.505  13.413  31.865  1.00  0.740          H  
ATOM  20238 2HG  ARG D1312      -7.089  13.666  32.625  1.00  0.740          H  
ATOM  20239 1HD  ARG D1312      -4.801  12.048  33.691  1.00  0.740          H  
ATOM  20240 2HD  ARG D1312      -5.377  13.610  34.308  1.00  0.740          H  
ATOM  20241  HE  ARG D1312      -6.534  10.976  34.724  1.00  0.740          H  
ATOM  20242 1HH1 ARG D1312      -7.234  14.456  34.877  1.00  0.740          H  
ATOM  20243 2HH1 ARG D1312      -8.595  14.218  35.949  1.00  0.740          H  
ATOM  20244 1HH2 ARG D1312      -8.215  10.704  36.023  1.00  0.740          H  
ATOM  20245 2HH2 ARG D1312      -9.197  12.026  36.635  1.00  0.740          H  
ATOM  20246  N   ASN D1313      -5.578  11.161  29.033  1.00  0.420          N  
ATOM  20247  CA  ASN D1313      -4.545  11.320  28.019  1.00  0.420          C  
ATOM  20248  C   ASN D1313      -5.162  11.686  26.675  1.00  0.400          C  
ATOM  20249  O   ASN D1313      -4.648  12.556  25.963  1.00  0.370          O  
ATOM  20250  CB  ASN D1313      -3.718  10.059  27.877  1.00  0.590          C  
ATOM  20251  CG  ASN D1313      -2.746   9.821  28.993  1.00  0.590          C  
ATOM  20252  OD1 ASN D1313      -2.374  10.730  29.746  1.00  0.590          O  
ATOM  20253  ND2 ASN D1313      -2.302   8.598  29.098  1.00  0.590          N  
ATOM  20254  H   ASN D1313      -5.721  10.246  29.458  1.00  0.500          H  
ATOM  20255  HA  ASN D1313      -3.889  12.138  28.316  1.00  0.500          H  
ATOM  20256 1HB  ASN D1313      -4.388   9.205  27.816  1.00  0.710          H  
ATOM  20257 2HB  ASN D1313      -3.165  10.099  26.949  1.00  0.710          H  
ATOM  20258 1HD2 ASN D1313      -1.636   8.367  29.807  1.00  0.710          H  
ATOM  20259 2HD2 ASN D1313      -2.620   7.892  28.467  1.00  0.710          H  
ATOM  20260  N   LEU D1314      -6.308  11.101  26.330  1.00  0.450          N  
ATOM  20261  CA  LEU D1314      -6.930  11.495  25.089  1.00  0.470          C  
ATOM  20262  C   LEU D1314      -7.122  12.998  25.157  1.00  0.420          C  
ATOM  20263  O   LEU D1314      -6.728  13.726  24.249  1.00  0.460          O  
ATOM  20264  CB  LEU D1314      -8.317  10.854  24.907  1.00  0.650          C  
ATOM  20265  CG  LEU D1314      -9.095  11.217  23.605  1.00  0.650          C  
ATOM  20266  CD1 LEU D1314      -8.389  10.621  22.374  1.00  0.650          C  
ATOM  20267  CD2 LEU D1314     -10.532  10.762  23.716  1.00  0.650          C  
ATOM  20268  H   LEU D1314      -6.704  10.336  26.880  1.00  0.540          H  
ATOM  20269  HA  LEU D1314      -6.274  11.243  24.263  1.00  0.560          H  
ATOM  20270 1HB  LEU D1314      -8.178   9.785  24.927  1.00  0.780          H  
ATOM  20271 2HB  LEU D1314      -8.944  11.128  25.744  1.00  0.780          H  
ATOM  20272  HG  LEU D1314      -9.083  12.276  23.495  1.00  0.780          H  
ATOM  20273 1HD1 LEU D1314      -8.929  10.913  21.472  1.00  0.780          H  
ATOM  20274 2HD1 LEU D1314      -7.381  10.963  22.302  1.00  0.780          H  
ATOM  20275 3HD1 LEU D1314      -8.379   9.531  22.456  1.00  0.780          H  
ATOM  20276 1HD2 LEU D1314     -11.072  11.055  22.811  1.00  0.780          H  
ATOM  20277 2HD2 LEU D1314     -10.556   9.693  23.829  1.00  0.780          H  
ATOM  20278 3HD2 LEU D1314     -10.999  11.231  24.582  1.00  0.780          H  
ATOM  20279  N   CYS D1315      -7.672  13.484  26.264  1.00  0.370          N  
ATOM  20280  CA  CYS D1315      -7.927  14.904  26.377  1.00  0.370          C  
ATOM  20281  C   CYS D1315      -6.669  15.794  26.429  1.00  0.340          C  
ATOM  20282  O   CYS D1315      -6.556  16.779  25.681  1.00  0.380          O  
ATOM  20283  CB  CYS D1315      -8.726  15.159  27.644  1.00  0.520          C  
ATOM  20284  SG  CYS D1315     -10.410  14.480  27.644  1.00  0.520          S  
ATOM  20285  H   CYS D1315      -7.969  12.837  27.001  1.00  0.440          H  
ATOM  20286  HA  CYS D1315      -8.512  15.197  25.536  1.00  0.440          H  
ATOM  20287 1HB  CYS D1315      -8.197  14.766  28.511  1.00  0.620          H  
ATOM  20288 2HB  CYS D1315      -8.788  16.211  27.760  1.00  0.620          H  
ATOM  20289  HG  CYS D1315     -10.015  13.197  27.790  1.00  0.620          H  
ATOM  20290  N   ASP D1316      -5.695  15.408  27.258  1.00  0.300          N  
ATOM  20291  CA  ASP D1316      -4.495  16.206  27.488  1.00  0.280          C  
ATOM  20292  C   ASP D1316      -3.456  16.117  26.377  1.00  0.320          C  
ATOM  20293  O   ASP D1316      -2.649  17.034  26.218  1.00  0.410          O  
ATOM  20294  CB  ASP D1316      -3.844  15.828  28.827  1.00  0.400          C  
ATOM  20295  CG  ASP D1316      -4.675  16.233  30.121  1.00  0.400          C  
ATOM  20296  OD1 ASP D1316      -5.604  17.034  30.055  1.00  0.400          O  
ATOM  20297  OD2 ASP D1316      -4.332  15.739  31.168  1.00  0.400          O  
ATOM  20298  H   ASP D1316      -5.836  14.567  27.816  1.00  0.360          H  
ATOM  20299  HA  ASP D1316      -4.806  17.248  27.560  1.00  0.340          H  
ATOM  20300 1HB  ASP D1316      -3.704  14.744  28.849  1.00  0.480          H  
ATOM  20301 2HB  ASP D1316      -2.855  16.279  28.886  1.00  0.480          H  
ATOM  20302  N   ASN D1317      -3.427  15.007  25.639  1.00  0.340          N  
ATOM  20303  CA  ASN D1317      -2.480  14.841  24.550  1.00  0.430          C  
ATOM  20304  C   ASN D1317      -3.131  14.889  23.150  1.00  0.470          C  
ATOM  20305  O   ASN D1317      -2.520  15.422  22.223  1.00  0.680          O  
ATOM  20306  CB  ASN D1317      -1.724  13.552  24.726  1.00  0.570          C  
ATOM  20307  CG  ASN D1317      -0.880  13.525  25.962  1.00  0.570          C  
ATOM  20308  OD1 ASN D1317      -0.232  14.510  26.336  1.00  0.570          O  
ATOM  20309  ND2 ASN D1317      -0.868  12.394  26.618  1.00  0.570          N  
ATOM  20310  H   ASN D1317      -4.058  14.242  25.851  1.00  0.410          H  
ATOM  20311  HA  ASN D1317      -1.765  15.661  24.592  1.00  0.520          H  
ATOM  20312 1HB  ASN D1317      -2.431  12.753  24.768  1.00  0.680          H  
ATOM  20313 2HB  ASN D1317      -1.086  13.390  23.864  1.00  0.680          H  
ATOM  20314 1HD2 ASN D1317      -0.322  12.307  27.454  1.00  0.680          H  
ATOM  20315 2HD2 ASN D1317      -1.399  11.616  26.286  1.00  0.680          H  
ATOM  20316  N   PHE D1318      -4.346  14.322  22.968  1.00  0.400          N  
ATOM  20317  CA  PHE D1318      -4.951  14.311  21.620  1.00  0.450          C  
ATOM  20318  C   PHE D1318      -5.918  15.469  21.331  1.00  0.420          C  
ATOM  20319  O   PHE D1318      -5.763  16.193  20.345  1.00  0.480          O  
ATOM  20320  CB  PHE D1318      -5.778  13.049  21.348  1.00  0.610          C  
ATOM  20321  CG  PHE D1318      -6.250  13.003  19.944  1.00  0.610          C  
ATOM  20322  CD1 PHE D1318      -5.415  12.546  18.985  1.00  0.610          C  
ATOM  20323  CD2 PHE D1318      -7.488  13.472  19.562  1.00  0.610          C  
ATOM  20324  CE1 PHE D1318      -5.785  12.546  17.666  1.00  0.610          C  
ATOM  20325  CE2 PHE D1318      -7.845  13.473  18.243  1.00  0.610          C  
ATOM  20326  CZ  PHE D1318      -6.999  13.011  17.298  1.00  0.610          C  
ATOM  20327  H   PHE D1318      -4.837  13.868  23.748  1.00  0.480          H  
ATOM  20328  HA  PHE D1318      -4.143  14.363  20.890  1.00  0.540          H  
ATOM  20329 1HB  PHE D1318      -5.227  12.159  21.565  1.00  0.730          H  
ATOM  20330 2HB  PHE D1318      -6.645  13.057  21.973  1.00  0.730          H  
ATOM  20331  HD1 PHE D1318      -4.439  12.184  19.289  1.00  0.730          H  
ATOM  20332  HD2 PHE D1318      -8.176  13.857  20.310  1.00  0.730          H  
ATOM  20333  HE1 PHE D1318      -5.109  12.189  16.917  1.00  0.730          H  
ATOM  20334  HE2 PHE D1318      -8.793  13.852  17.948  1.00  0.730          H  
ATOM  20335  HZ  PHE D1318      -7.291  13.018  16.253  1.00  0.730          H  
ATOM  20336  N   LEU D1319      -6.958  15.613  22.160  1.00  0.410          N  
ATOM  20337  CA  LEU D1319      -8.020  16.587  21.882  1.00  0.470          C  
ATOM  20338  C   LEU D1319      -7.431  17.984  21.868  1.00  0.370          C  
ATOM  20339  O   LEU D1319      -7.763  18.807  21.007  1.00  0.390          O  
ATOM  20340  CB  LEU D1319      -9.172  16.412  22.884  1.00  0.630          C  
ATOM  20341  CG  LEU D1319     -10.002  15.069  22.713  1.00  0.630          C  
ATOM  20342  CD1 LEU D1319     -10.954  14.864  23.846  1.00  0.630          C  
ATOM  20343  CD2 LEU D1319     -10.835  15.111  21.481  1.00  0.630          C  
ATOM  20344  H   LEU D1319      -6.998  15.013  22.984  1.00  0.490          H  
ATOM  20345  HA  LEU D1319      -8.402  16.394  20.890  1.00  0.560          H  
ATOM  20346 1HB  LEU D1319      -8.753  16.451  23.862  1.00  0.760          H  
ATOM  20347 2HB  LEU D1319      -9.844  17.223  22.806  1.00  0.760          H  
ATOM  20348  HG  LEU D1319      -9.312  14.249  22.663  1.00  0.760          H  
ATOM  20349 1HD1 LEU D1319     -11.503  13.934  23.692  1.00  0.760          H  
ATOM  20350 2HD1 LEU D1319     -10.446  14.804  24.767  1.00  0.760          H  
ATOM  20351 3HD1 LEU D1319     -11.652  15.692  23.872  1.00  0.760          H  
ATOM  20352 1HD2 LEU D1319     -11.384  14.175  21.412  1.00  0.760          H  
ATOM  20353 2HD2 LEU D1319     -11.534  15.933  21.561  1.00  0.760          H  
ATOM  20354 3HD2 LEU D1319     -10.226  15.236  20.598  1.00  0.760          H  
ATOM  20355  N   VAL D1320      -6.464  18.215  22.734  1.00  0.440          N  
ATOM  20356  CA  VAL D1320      -5.759  19.480  22.757  1.00  0.550          C  
ATOM  20357  C   VAL D1320      -5.056  19.837  21.415  1.00  0.610          C  
ATOM  20358  O   VAL D1320      -4.881  21.026  21.139  1.00  0.730          O  
ATOM  20359  CB  VAL D1320      -4.739  19.480  23.911  1.00  0.730          C  
ATOM  20360  CG1 VAL D1320      -3.614  18.525  23.613  1.00  0.730          C  
ATOM  20361  CG2 VAL D1320      -4.195  20.890  24.137  1.00  0.730          C  
ATOM  20362  H   VAL D1320      -6.304  17.522  23.468  1.00  0.530          H  
ATOM  20363  HA  VAL D1320      -6.496  20.258  22.970  1.00  0.660          H  
ATOM  20364  HB  VAL D1320      -5.240  19.127  24.818  1.00  0.870          H  
ATOM  20365 1HG1 VAL D1320      -2.925  18.528  24.436  1.00  0.870          H  
ATOM  20366 2HG1 VAL D1320      -4.015  17.528  23.474  1.00  0.870          H  
ATOM  20367 3HG1 VAL D1320      -3.082  18.827  22.735  1.00  0.870          H  
ATOM  20368 1HG2 VAL D1320      -3.495  20.874  24.970  1.00  0.870          H  
ATOM  20369 2HG2 VAL D1320      -3.680  21.248  23.251  1.00  0.870          H  
ATOM  20370 3HG2 VAL D1320      -5.022  21.560  24.370  1.00  0.870          H  
ATOM  20371  N   THR D1321      -4.621  18.853  20.579  1.00  0.690          N  
ATOM  20372  CA  THR D1321      -3.962  19.232  19.323  1.00  0.960          C  
ATOM  20373  C   THR D1321      -5.022  19.291  18.225  1.00  0.960          C  
ATOM  20374  O   THR D1321      -4.860  20.002  17.217  1.00  1.150          O  
ATOM  20375  CB  THR D1321      -2.869  18.244  18.891  1.00  1.240          C  
ATOM  20376  OG1 THR D1321      -3.458  16.985  18.585  1.00  1.240          O  
ATOM  20377  CG2 THR D1321      -1.869  18.051  20.007  1.00  1.240          C  
ATOM  20378  H   THR D1321      -4.767  17.860  20.759  1.00  0.830          H  
ATOM  20379  HA  THR D1321      -3.520  20.220  19.432  1.00  1.150          H  
ATOM  20380  HB  THR D1321      -2.371  18.631  18.023  1.00  1.480          H  
ATOM  20381  HG1 THR D1321      -2.833  16.450  18.085  1.00  1.480          H  
ATOM  20382 1HG2 THR D1321      -1.101  17.350  19.685  1.00  1.480          H  
ATOM  20383 2HG2 THR D1321      -1.413  19.006  20.255  1.00  1.480          H  
ATOM  20384 3HG2 THR D1321      -2.373  17.650  20.876  1.00  1.480          H  
ATOM  20385  N   LYS D1322      -6.143  18.587  18.474  1.00  0.850          N  
ATOM  20386  CA  LYS D1322      -7.331  18.634  17.626  1.00  1.010          C  
ATOM  20387  C   LYS D1322      -7.919  20.037  17.747  1.00  0.870          C  
ATOM  20388  O   LYS D1322      -8.499  20.568  16.815  1.00  1.180          O  
ATOM  20389  CB  LYS D1322      -8.351  17.532  17.951  1.00  1.350          C  
ATOM  20390  CG  LYS D1322      -9.566  17.564  17.033  1.00  1.350          C  
ATOM  20391  CD  LYS D1322     -10.433  16.300  17.090  1.00  1.350          C  
ATOM  20392  CE  LYS D1322     -11.631  16.477  16.172  1.00  1.350          C  
ATOM  20393  NZ  LYS D1322     -12.603  15.357  16.237  1.00  1.350          N  
ATOM  20394  H   LYS D1322      -6.124  17.945  19.273  1.00  1.020          H  
ATOM  20395  HA  LYS D1322      -7.024  18.499  16.589  1.00  1.210          H  
ATOM  20396 1HB  LYS D1322      -7.872  16.553  17.894  1.00  1.620          H  
ATOM  20397 2HB  LYS D1322      -8.713  17.664  18.960  1.00  1.620          H  
ATOM  20398 1HG  LYS D1322     -10.195  18.402  17.350  1.00  1.620          H  
ATOM  20399 2HG  LYS D1322      -9.261  17.772  16.037  1.00  1.620          H  
ATOM  20400 1HD  LYS D1322      -9.852  15.461  16.720  1.00  1.620          H  
ATOM  20401 2HD  LYS D1322     -10.756  16.076  18.096  1.00  1.620          H  
ATOM  20402 1HE  LYS D1322     -12.112  17.382  16.439  1.00  1.620          H  
ATOM  20403 2HE  LYS D1322     -11.273  16.558  15.149  1.00  1.620          H  
ATOM  20404 1HZ  LYS D1322     -13.388  15.519  15.597  1.00  1.620          H  
ATOM  20405 2HZ  LYS D1322     -12.120  14.525  15.964  1.00  1.620          H  
ATOM  20406 3HZ  LYS D1322     -12.982  15.270  17.183  1.00  1.620          H  
ATOM  20407  N   GLY D1323      -7.793  20.636  18.921  1.00  0.660          N  
ATOM  20408  CA  GLY D1323      -8.280  21.986  19.125  1.00  0.520          C  
ATOM  20409  C   GLY D1323      -9.505  22.030  19.997  1.00  0.400          C  
ATOM  20410  O   GLY D1323     -10.317  22.954  19.889  1.00  0.370          O  
ATOM  20411  H   GLY D1323      -7.383  20.110  19.691  1.00  0.790          H  
ATOM  20412 1HA  GLY D1323      -7.487  22.578  19.584  1.00  0.620          H  
ATOM  20413 2HA  GLY D1323      -8.499  22.442  18.162  1.00  0.620          H  
ATOM  20414  N   ILE D1324      -9.657  21.021  20.844  1.00  0.400          N  
ATOM  20415  CA  ILE D1324     -10.779  20.934  21.746  1.00  0.360          C  
ATOM  20416  C   ILE D1324     -10.342  21.215  23.184  1.00  0.360          C  
ATOM  20417  O   ILE D1324      -9.468  20.541  23.735  1.00  0.360          O  
ATOM  20418  CB  ILE D1324     -11.414  19.554  21.586  1.00  0.520          C  
ATOM  20419  CG1 ILE D1324     -11.894  19.405  20.145  1.00  0.520          C  
ATOM  20420  CG2 ILE D1324     -12.578  19.377  22.574  1.00  0.520          C  
ATOM  20421  CD1 ILE D1324     -12.179  18.033  19.735  1.00  0.520          C  
ATOM  20422  H   ILE D1324      -8.954  20.284  20.884  1.00  0.480          H  
ATOM  20423  HA  ILE D1324     -11.505  21.678  21.450  1.00  0.430          H  
ATOM  20424  HB  ILE D1324     -10.672  18.824  21.745  1.00  0.620          H  
ATOM  20425 1HG1 ILE D1324     -12.805  19.978  20.053  1.00  0.620          H  
ATOM  20426 2HG1 ILE D1324     -11.164  19.808  19.456  1.00  0.620          H  
ATOM  20427 1HG2 ILE D1324     -13.027  18.399  22.477  1.00  0.620          H  
ATOM  20428 2HG2 ILE D1324     -12.208  19.492  23.573  1.00  0.620          H  
ATOM  20429 3HG2 ILE D1324     -13.332  20.139  22.382  1.00  0.620          H  
ATOM  20430 1HD1 ILE D1324     -12.539  18.034  18.712  1.00  0.620          H  
ATOM  20431 2HD1 ILE D1324     -11.263  17.473  19.803  1.00  0.620          H  
ATOM  20432 3HD1 ILE D1324     -12.909  17.593  20.365  1.00  0.620          H  
ATOM  20433  N   THR D1325     -10.940  22.247  23.764  1.00  0.390          N  
ATOM  20434  CA  THR D1325     -10.640  22.704  25.122  1.00  0.420          C  
ATOM  20435  C   THR D1325     -11.079  21.663  26.133  1.00  0.420          C  
ATOM  20436  O   THR D1325     -12.189  21.167  26.025  1.00  0.410          O  
ATOM  20437  CB  THR D1325     -11.343  24.051  25.419  1.00  0.580          C  
ATOM  20438  OG1 THR D1325     -10.879  25.048  24.501  1.00  0.580          O  
ATOM  20439  CG2 THR D1325     -11.068  24.510  26.857  1.00  0.580          C  
ATOM  20440  H   THR D1325     -11.666  22.712  23.216  1.00  0.470          H  
ATOM  20441  HA  THR D1325      -9.564  22.843  25.216  1.00  0.500          H  
ATOM  20442  HB  THR D1325     -12.413  23.933  25.285  1.00  0.690          H  
ATOM  20443  HG1 THR D1325     -11.209  24.837  23.620  1.00  0.690          H  
ATOM  20444 1HG2 THR D1325     -11.576  25.453  27.026  1.00  0.690          H  
ATOM  20445 2HG2 THR D1325     -11.440  23.777  27.572  1.00  0.690          H  
ATOM  20446 3HG2 THR D1325      -9.998  24.643  26.998  1.00  0.690          H  
ATOM  20447  N   THR D1326     -10.247  21.328  27.127  1.00  0.440          N  
ATOM  20448  CA  THR D1326     -10.697  20.350  28.126  1.00  0.470          C  
ATOM  20449  C   THR D1326     -10.810  20.913  29.524  1.00  0.470          C  
ATOM  20450  O   THR D1326      -9.863  21.508  30.051  1.00  0.530          O  
ATOM  20451  CB  THR D1326      -9.770  19.110  28.223  1.00  0.650          C  
ATOM  20452  OG1 THR D1326      -9.737  18.438  26.965  1.00  0.650          O  
ATOM  20453  CG2 THR D1326     -10.309  18.111  29.336  1.00  0.650          C  
ATOM  20454  H   THR D1326      -9.333  21.748  27.192  1.00  0.530          H  
ATOM  20455  HA  THR D1326     -11.686  20.010  27.847  1.00  0.560          H  
ATOM  20456  HB  THR D1326      -8.762  19.426  28.485  1.00  0.780          H  
ATOM  20457  HG1 THR D1326      -9.261  18.985  26.329  1.00  0.780          H  
ATOM  20458 1HG2 THR D1326      -9.670  17.258  29.417  1.00  0.780          H  
ATOM  20459 2HG2 THR D1326     -10.328  18.589  30.302  1.00  0.780          H  
ATOM  20460 3HG2 THR D1326     -11.315  17.779  29.090  1.00  0.780          H  
ATOM  20461  N   THR D1327     -11.958  20.656  30.142  1.00  0.450          N  
ATOM  20462  CA  THR D1327     -12.190  21.032  31.526  1.00  0.470          C  
ATOM  20463  C   THR D1327     -12.611  19.768  32.281  1.00  0.430          C  
ATOM  20464  O   THR D1327     -12.900  18.736  31.662  1.00  0.540          O  
ATOM  20465  CB  THR D1327     -13.247  22.150  31.650  1.00  0.650          C  
ATOM  20466  OG1 THR D1327     -14.512  21.664  31.229  1.00  0.650          O  
ATOM  20467  CG2 THR D1327     -12.857  23.327  30.752  1.00  0.650          C  
ATOM  20468  H   THR D1327     -12.701  20.191  29.605  1.00  0.540          H  
ATOM  20469  HA  THR D1327     -11.259  21.390  31.963  1.00  0.560          H  
ATOM  20470  HB  THR D1327     -13.311  22.478  32.686  1.00  0.780          H  
ATOM  20471  HG1 THR D1327     -15.190  22.320  31.427  1.00  0.780          H  
ATOM  20472 1HG2 THR D1327     -13.605  24.107  30.845  1.00  0.780          H  
ATOM  20473 2HG2 THR D1327     -11.885  23.714  31.056  1.00  0.780          H  
ATOM  20474 3HG2 THR D1327     -12.807  23.004  29.713  1.00  0.780          H  
ATOM  20475  N   TYR D1328     -12.581  19.822  33.611  1.00  0.370          N  
ATOM  20476  CA  TYR D1328     -12.911  18.655  34.427  1.00  0.410          C  
ATOM  20477  C   TYR D1328     -13.953  18.966  35.503  1.00  0.370          C  
ATOM  20478  O   TYR D1328     -14.007  20.095  35.998  1.00  0.370          O  
ATOM  20479  CB  TYR D1328     -11.625  18.106  35.079  1.00  0.560          C  
ATOM  20480  CG  TYR D1328     -10.552  17.569  34.088  1.00  0.560          C  
ATOM  20481  CD1 TYR D1328      -9.650  18.432  33.452  1.00  0.560          C  
ATOM  20482  CD2 TYR D1328     -10.467  16.214  33.849  1.00  0.560          C  
ATOM  20483  CE1 TYR D1328      -8.694  17.923  32.570  1.00  0.560          C  
ATOM  20484  CE2 TYR D1328      -9.517  15.708  32.972  1.00  0.560          C  
ATOM  20485  CZ  TYR D1328      -8.635  16.553  32.330  1.00  0.560          C  
ATOM  20486  OH  TYR D1328      -7.701  16.009  31.450  1.00  0.560          O  
ATOM  20487  H   TYR D1328     -12.333  20.689  34.067  1.00  0.440          H  
ATOM  20488  HA  TYR D1328     -13.316  17.898  33.773  1.00  0.490          H  
ATOM  20489 1HB  TYR D1328     -11.166  18.888  35.683  1.00  0.670          H  
ATOM  20490 2HB  TYR D1328     -11.893  17.294  35.753  1.00  0.670          H  
ATOM  20491  HD1 TYR D1328      -9.697  19.503  33.636  1.00  0.670          H  
ATOM  20492  HD2 TYR D1328     -11.158  15.538  34.346  1.00  0.670          H  
ATOM  20493  HE1 TYR D1328      -7.999  18.596  32.068  1.00  0.670          H  
ATOM  20494  HE2 TYR D1328      -9.470  14.633  32.786  1.00  0.670          H  
ATOM  20495  HH  TYR D1328      -7.059  16.691  31.099  1.00  0.670          H  
ATOM  20496  N   TYR D1329     -14.727  17.954  35.921  1.00  0.360          N  
ATOM  20497  CA  TYR D1329     -15.688  18.163  37.013  1.00  0.380          C  
ATOM  20498  C   TYR D1329     -15.761  17.023  38.054  1.00  0.430          C  
ATOM  20499  O   TYR D1329     -15.400  15.869  37.797  1.00  0.390          O  
ATOM  20500  CB  TYR D1329     -17.089  18.399  36.434  1.00  0.520          C  
ATOM  20501  CG  TYR D1329     -17.755  17.181  35.787  1.00  0.520          C  
ATOM  20502  CD1 TYR D1329     -18.543  16.414  36.553  1.00  0.520          C  
ATOM  20503  CD2 TYR D1329     -17.578  16.851  34.478  1.00  0.520          C  
ATOM  20504  CE1 TYR D1329     -19.152  15.297  36.079  1.00  0.520          C  
ATOM  20505  CE2 TYR D1329     -18.210  15.726  33.955  1.00  0.520          C  
ATOM  20506  CZ  TYR D1329     -18.984  14.942  34.779  1.00  0.520          C  
ATOM  20507  OH  TYR D1329     -19.591  13.809  34.315  1.00  0.520          O  
ATOM  20508  H   TYR D1329     -14.666  17.066  35.413  1.00  0.430          H  
ATOM  20509  HA  TYR D1329     -15.390  19.062  37.551  1.00  0.460          H  
ATOM  20510 1HB  TYR D1329     -17.746  18.762  37.221  1.00  0.630          H  
ATOM  20511 2HB  TYR D1329     -17.016  19.172  35.693  1.00  0.630          H  
ATOM  20512  HD1 TYR D1329     -18.681  16.704  37.562  1.00  0.630          H  
ATOM  20513  HD2 TYR D1329     -16.941  17.450  33.862  1.00  0.630          H  
ATOM  20514  HE1 TYR D1329     -19.775  14.693  36.749  1.00  0.630          H  
ATOM  20515  HE2 TYR D1329     -18.067  15.450  32.909  1.00  0.630          H  
ATOM  20516  HH  TYR D1329     -19.790  13.214  35.078  1.00  0.630          H  
ATOM  20517  N   ASP D1330     -16.272  17.363  39.250  1.00  0.490          N  
ATOM  20518  CA  ASP D1330     -16.475  16.383  40.326  1.00  0.550          C  
ATOM  20519  C   ASP D1330     -17.453  15.278  39.868  1.00  0.560          C  
ATOM  20520  O   ASP D1330     -18.576  15.586  39.464  1.00  0.700          O  
ATOM  20521  CB  ASP D1330     -16.997  17.050  41.618  1.00  0.750          C  
ATOM  20522  CG  ASP D1330     -17.040  16.104  42.832  1.00  0.750          C  
ATOM  20523  OD1 ASP D1330     -17.619  15.032  42.737  1.00  0.750          O  
ATOM  20524  OD2 ASP D1330     -16.512  16.472  43.854  1.00  0.750          O  
ATOM  20525  H   ASP D1330     -16.498  18.336  39.415  1.00  0.590          H  
ATOM  20526  HA  ASP D1330     -15.502  15.981  40.574  1.00  0.660          H  
ATOM  20527 1HB  ASP D1330     -16.361  17.903  41.865  1.00  0.900          H  
ATOM  20528 2HB  ASP D1330     -17.984  17.425  41.482  1.00  0.900          H  
ATOM  20529  N   PRO D1331     -17.107  13.993  39.949  1.00  0.570          N  
ATOM  20530  CA  PRO D1331     -17.943  12.899  39.518  1.00  0.610          C  
ATOM  20531  C   PRO D1331     -19.365  13.019  40.063  1.00  0.890          C  
ATOM  20532  O   PRO D1331     -20.313  12.628  39.396  1.00  1.720          O  
ATOM  20533  CB  PRO D1331     -17.211  11.699  40.111  1.00  0.920          C  
ATOM  20534  CG  PRO D1331     -15.769  12.158  40.150  1.00  0.920          C  
ATOM  20535  CD  PRO D1331     -15.823  13.582  40.526  1.00  0.920          C  
ATOM  20536  HA  PRO D1331     -17.949  12.867  38.419  1.00  0.730          H  
ATOM  20537 1HB  PRO D1331     -17.615  11.455  41.114  1.00  1.100          H  
ATOM  20538 2HB  PRO D1331     -17.366  10.811  39.478  1.00  1.100          H  
ATOM  20539 1HG  PRO D1331     -15.159  11.548  40.840  1.00  1.100          H  
ATOM  20540 2HG  PRO D1331     -15.307  12.103  39.171  1.00  1.100          H  
ATOM  20541 1HD  PRO D1331     -15.798  13.714  41.622  1.00  1.100          H  
ATOM  20542 2HD  PRO D1331     -15.000  14.065  40.022  1.00  1.100          H  
ATOM  20543  N   CYS D1332     -19.557  13.591  41.252  1.00  1.100          N  
ATOM  20544  CA  CYS D1332     -20.918  13.665  41.728  1.00  1.320          C  
ATOM  20545  C   CYS D1332     -21.369  15.092  42.031  1.00  1.210          C  
ATOM  20546  O   CYS D1332     -21.930  15.367  43.106  1.00  1.730          O  
ATOM  20547  CB  CYS D1332     -21.072  12.784  42.948  1.00  1.760          C  
ATOM  20548  SG  CYS D1332     -20.708  11.024  42.664  1.00  1.760          S  
ATOM  20549  H   CYS D1332     -18.795  13.952  41.850  1.00  1.320          H  
ATOM  20550  HA  CYS D1332     -21.582  13.276  40.960  1.00  1.580          H  
ATOM  20551 1HB  CYS D1332     -20.387  13.134  43.666  1.00  2.110          H  
ATOM  20552 2HB  CYS D1332     -22.079  12.873  43.349  1.00  2.110          H  
ATOM  20553  HG  CYS D1332     -19.365  11.116  42.761  1.00  2.110          H  
ATOM  20554  N   ILE D1333     -21.203  15.955  41.016  1.00  0.790          N  
ATOM  20555  CA  ILE D1333     -21.731  17.320  40.997  1.00  1.100          C  
ATOM  20556  C   ILE D1333     -23.253  17.370  40.981  1.00  1.310          C  
ATOM  20557  O   ILE D1333     -23.925  16.434  40.531  1.00  2.070          O  
ATOM  20558  CB  ILE D1333     -21.284  18.152  39.759  1.00  1.420          C  
ATOM  20559  CG1 ILE D1333     -21.720  17.444  38.416  1.00  1.420          C  
ATOM  20560  CG2 ILE D1333     -19.846  18.558  39.790  1.00  1.420          C  
ATOM  20561  CD1 ILE D1333     -21.541  18.292  37.166  1.00  1.420          C  
ATOM  20562  H   ILE D1333     -20.620  15.639  40.235  1.00  0.950          H  
ATOM  20563  HA  ILE D1333     -21.386  17.835  41.896  1.00  1.320          H  
ATOM  20564  HB  ILE D1333     -21.852  19.033  39.798  1.00  1.700          H  
ATOM  20565 1HG1 ILE D1333     -21.145  16.526  38.299  1.00  1.700          H  
ATOM  20566 2HG1 ILE D1333     -22.773  17.186  38.473  1.00  1.700          H  
ATOM  20567 1HG2 ILE D1333     -19.618  19.209  38.959  1.00  1.700          H  
ATOM  20568 2HG2 ILE D1333     -19.651  19.091  40.720  1.00  1.700          H  
ATOM  20569 3HG2 ILE D1333     -19.249  17.723  39.737  1.00  1.700          H  
ATOM  20570 1HD1 ILE D1333     -21.877  17.720  36.301  1.00  1.700          H  
ATOM  20571 2HD1 ILE D1333     -22.135  19.190  37.273  1.00  1.700          H  
ATOM  20572 3HD1 ILE D1333     -20.507  18.563  37.023  1.00  1.700          H  
ATOM  20573  N   THR D1334     -23.775  18.514  41.403  1.00  1.310          N  
ATOM  20574  CA  THR D1334     -25.193  18.836  41.368  1.00  0.930          C  
ATOM  20575  C   THR D1334     -25.544  19.252  39.932  1.00  0.860          C  
ATOM  20576  O   THR D1334     -24.714  19.834  39.228  1.00  0.970          O  
ATOM  20577  CB  THR D1334     -25.516  19.950  42.401  1.00  1.450          C  
ATOM  20578  OG1 THR D1334     -25.183  19.475  43.705  1.00  1.450          O  
ATOM  20579  CG2 THR D1334     -27.004  20.331  42.402  1.00  1.450          C  
ATOM  20580  H   THR D1334     -23.130  19.215  41.790  1.00  1.570          H  
ATOM  20581  HA  THR D1334     -25.765  17.944  41.623  1.00  1.120          H  
ATOM  20582  HB  THR D1334     -24.918  20.829  42.180  1.00  1.740          H  
ATOM  20583  HG1 THR D1334     -24.227  19.352  43.767  1.00  1.740          H  
ATOM  20584 1HG2 THR D1334     -27.170  21.100  43.156  1.00  1.740          H  
ATOM  20585 2HG2 THR D1334     -27.307  20.716  41.456  1.00  1.740          H  
ATOM  20586 3HG2 THR D1334     -27.602  19.455  42.644  1.00  1.740          H  
ATOM  20587  N   ALA D1335     -26.788  19.029  39.503  1.00  1.050          N  
ATOM  20588  CA  ALA D1335     -27.200  19.415  38.148  1.00  1.220          C  
ATOM  20589  C   ALA D1335     -26.907  20.887  37.859  1.00  1.010          C  
ATOM  20590  O   ALA D1335     -26.520  21.238  36.741  1.00  0.880          O  
ATOM  20591  CB  ALA D1335     -28.684  19.173  37.983  1.00  1.640          C  
ATOM  20592  H   ALA D1335     -27.439  18.547  40.110  1.00  1.260          H  
ATOM  20593  HA  ALA D1335     -26.643  18.803  37.436  1.00  1.460          H  
ATOM  20594 1HB  ALA D1335     -28.991  19.432  36.979  1.00  1.970          H  
ATOM  20595 2HB  ALA D1335     -28.895  18.136  38.175  1.00  1.970          H  
ATOM  20596 3HB  ALA D1335     -29.232  19.789  38.694  1.00  1.970          H  
ATOM  20597  N   ASP D1336     -27.067  21.733  38.871  1.00  0.980          N  
ATOM  20598  CA  ASP D1336     -26.814  23.157  38.753  1.00  0.880          C  
ATOM  20599  C   ASP D1336     -25.355  23.463  38.425  1.00  0.740          C  
ATOM  20600  O   ASP D1336     -25.072  24.456  37.744  1.00  0.620          O  
ATOM  20601  CB  ASP D1336     -27.188  23.855  40.049  1.00  1.270          C  
ATOM  20602  CG  ASP D1336     -28.685  23.913  40.287  1.00  1.270          C  
ATOM  20603  OD1 ASP D1336     -29.462  23.695  39.372  1.00  1.270          O  
ATOM  20604  OD2 ASP D1336     -29.047  24.151  41.405  1.00  1.270          O  
ATOM  20605  H   ASP D1336     -27.408  21.380  39.751  1.00  1.180          H  
ATOM  20606  HA  ASP D1336     -27.435  23.549  37.951  1.00  1.060          H  
ATOM  20607 1HB  ASP D1336     -26.716  23.341  40.888  1.00  1.530          H  
ATOM  20608 2HB  ASP D1336     -26.799  24.874  40.035  1.00  1.530          H  
ATOM  20609  N   GLU D1337     -24.421  22.646  38.932  1.00  0.780          N  
ATOM  20610  CA  GLU D1337     -23.011  22.860  38.674  1.00  0.700          C  
ATOM  20611  C   GLU D1337     -22.763  22.592  37.210  1.00  0.590          C  
ATOM  20612  O   GLU D1337     -21.973  23.290  36.577  1.00  0.470          O  
ATOM  20613  CB  GLU D1337     -22.147  21.945  39.527  1.00  1.010          C  
ATOM  20614  CG  GLU D1337     -22.169  22.241  41.027  1.00  1.010          C  
ATOM  20615  CD  GLU D1337     -21.335  21.273  41.844  1.00  1.010          C  
ATOM  20616  OE1 GLU D1337     -20.138  21.380  41.808  1.00  1.010          O  
ATOM  20617  OE2 GLU D1337     -21.902  20.396  42.480  1.00  1.010          O  
ATOM  20618  H   GLU D1337     -24.676  21.817  39.461  1.00  0.940          H  
ATOM  20619  HA  GLU D1337     -22.760  23.897  38.890  1.00  0.840          H  
ATOM  20620 1HB  GLU D1337     -22.508  20.964  39.387  1.00  1.210          H  
ATOM  20621 2HB  GLU D1337     -21.115  21.971  39.176  1.00  1.210          H  
ATOM  20622 1HG  GLU D1337     -21.794  23.250  41.187  1.00  1.210          H  
ATOM  20623 2HG  GLU D1337     -23.197  22.212  41.370  1.00  1.210          H  
ATOM  20624  N   LEU D1338     -23.448  21.582  36.662  1.00  0.680          N  
ATOM  20625  CA  LEU D1338     -23.247  21.287  35.255  1.00  0.620          C  
ATOM  20626  C   LEU D1338     -23.782  22.438  34.428  1.00  0.550          C  
ATOM  20627  O   LEU D1338     -23.134  22.862  33.468  1.00  0.520          O  
ATOM  20628  CB  LEU D1338     -23.872  19.957  34.814  1.00  0.890          C  
ATOM  20629  CG  LEU D1338     -23.612  19.548  33.315  1.00  0.890          C  
ATOM  20630  CD1 LEU D1338     -22.129  19.477  33.013  1.00  0.890          C  
ATOM  20631  CD2 LEU D1338     -24.160  18.196  33.081  1.00  0.890          C  
ATOM  20632  H   LEU D1338     -24.066  21.023  37.264  1.00  0.820          H  
ATOM  20633  HA  LEU D1338     -22.185  21.222  35.095  1.00  0.740          H  
ATOM  20634 1HB  LEU D1338     -23.522  19.171  35.440  1.00  1.070          H  
ATOM  20635 2HB  LEU D1338     -24.954  20.029  34.955  1.00  1.070          H  
ATOM  20636  HG  LEU D1338     -24.083  20.266  32.655  1.00  1.070          H  
ATOM  20637 1HD1 LEU D1338     -22.004  19.174  31.980  1.00  1.070          H  
ATOM  20638 2HD1 LEU D1338     -21.664  20.442  33.144  1.00  1.070          H  
ATOM  20639 3HD1 LEU D1338     -21.649  18.748  33.667  1.00  1.070          H  
ATOM  20640 1HD2 LEU D1338     -24.000  17.892  32.047  1.00  1.070          H  
ATOM  20641 2HD2 LEU D1338     -23.661  17.508  33.748  1.00  1.070          H  
ATOM  20642 3HD2 LEU D1338     -25.184  18.181  33.284  1.00  1.070          H  
ATOM  20643  N   ARG D1339     -24.929  22.998  34.833  1.00  0.560          N  
ATOM  20644  CA  ARG D1339     -25.477  24.126  34.098  1.00  0.510          C  
ATOM  20645  C   ARG D1339     -24.449  25.260  34.057  1.00  0.430          C  
ATOM  20646  O   ARG D1339     -24.239  25.867  33.002  1.00  0.410          O  
ATOM  20647  CB  ARG D1339     -26.777  24.622  34.734  1.00  0.730          C  
ATOM  20648  CG  ARG D1339     -27.945  23.661  34.599  1.00  0.730          C  
ATOM  20649  CD  ARG D1339     -29.230  24.175  35.096  1.00  0.730          C  
ATOM  20650  NE  ARG D1339     -30.280  23.174  34.872  1.00  0.730          N  
ATOM  20651  CZ  ARG D1339     -30.817  22.319  35.793  1.00  0.730          C  
ATOM  20652  NH1 ARG D1339     -30.473  22.330  37.082  1.00  0.730          N  
ATOM  20653  NH2 ARG D1339     -31.731  21.448  35.376  1.00  0.730          N  
ATOM  20654  H   ARG D1339     -25.433  22.585  35.625  1.00  0.670          H  
ATOM  20655  HA  ARG D1339     -25.678  23.801  33.084  1.00  0.610          H  
ATOM  20656 1HB  ARG D1339     -26.622  24.811  35.788  1.00  0.880          H  
ATOM  20657 2HB  ARG D1339     -27.067  25.564  34.271  1.00  0.880          H  
ATOM  20658 1HG  ARG D1339     -28.103  23.458  33.566  1.00  0.880          H  
ATOM  20659 2HG  ARG D1339     -27.725  22.737  35.122  1.00  0.880          H  
ATOM  20660 1HD  ARG D1339     -29.166  24.394  36.160  1.00  0.880          H  
ATOM  20661 2HD  ARG D1339     -29.499  25.078  34.550  1.00  0.880          H  
ATOM  20662  HE  ARG D1339     -30.611  23.066  33.892  1.00  0.880          H  
ATOM  20663 1HH1 ARG D1339     -29.809  23.008  37.481  1.00  0.880          H  
ATOM  20664 2HH1 ARG D1339     -30.904  21.689  37.724  1.00  0.880          H  
ATOM  20665 1HH2 ARG D1339     -32.016  21.440  34.374  1.00  0.880          H  
ATOM  20666 2HH2 ARG D1339     -32.155  20.807  36.021  1.00  0.880          H  
ATOM  20667  N   GLU D1340     -23.773  25.518  35.185  1.00  0.400          N  
ATOM  20668  CA  GLU D1340     -22.743  26.552  35.226  1.00  0.360          C  
ATOM  20669  C   GLU D1340     -21.537  26.183  34.353  1.00  0.320          C  
ATOM  20670  O   GLU D1340     -21.021  27.037  33.632  1.00  0.350          O  
ATOM  20671  CB  GLU D1340     -22.297  26.793  36.673  1.00  0.520          C  
ATOM  20672  CG  GLU D1340     -21.186  27.836  36.870  1.00  0.520          C  
ATOM  20673  CD  GLU D1340     -21.548  29.261  36.473  1.00  0.520          C  
ATOM  20674  OE1 GLU D1340     -22.713  29.542  36.308  1.00  0.520          O  
ATOM  20675  OE2 GLU D1340     -20.640  30.073  36.357  1.00  0.520          O  
ATOM  20676  H   GLU D1340     -24.038  25.024  36.046  1.00  0.480          H  
ATOM  20677  HA  GLU D1340     -23.173  27.476  34.846  1.00  0.430          H  
ATOM  20678 1HB  GLU D1340     -23.158  27.101  37.265  1.00  0.620          H  
ATOM  20679 2HB  GLU D1340     -21.939  25.855  37.094  1.00  0.620          H  
ATOM  20680 1HG  GLU D1340     -20.897  27.834  37.919  1.00  0.620          H  
ATOM  20681 2HG  GLU D1340     -20.326  27.513  36.296  1.00  0.620          H  
ATOM  20682  N   LEU D1341     -21.105  24.920  34.375  1.00  0.310          N  
ATOM  20683  CA  LEU D1341     -19.959  24.506  33.568  1.00  0.310          C  
ATOM  20684  C   LEU D1341     -20.215  24.654  32.071  1.00  0.300          C  
ATOM  20685  O   LEU D1341     -19.332  25.107  31.330  1.00  0.310          O  
ATOM  20686  CB  LEU D1341     -19.622  23.037  33.876  1.00  0.430          C  
ATOM  20687  CG  LEU D1341     -19.019  22.731  35.277  1.00  0.430          C  
ATOM  20688  CD1 LEU D1341     -19.038  21.219  35.524  1.00  0.430          C  
ATOM  20689  CD2 LEU D1341     -17.578  23.238  35.331  1.00  0.430          C  
ATOM  20690  H   LEU D1341     -21.542  24.256  35.023  1.00  0.370          H  
ATOM  20691  HA  LEU D1341     -19.120  25.146  33.824  1.00  0.370          H  
ATOM  20692 1HB  LEU D1341     -20.533  22.463  33.780  1.00  0.520          H  
ATOM  20693 2HB  LEU D1341     -18.920  22.681  33.124  1.00  0.520          H  
ATOM  20694  HG  LEU D1341     -19.601  23.223  36.048  1.00  0.520          H  
ATOM  20695 1HD1 LEU D1341     -18.613  21.012  36.501  1.00  0.520          H  
ATOM  20696 2HD1 LEU D1341     -20.048  20.847  35.497  1.00  0.520          H  
ATOM  20697 3HD1 LEU D1341     -18.462  20.731  34.767  1.00  0.520          H  
ATOM  20698 1HD2 LEU D1341     -17.156  23.014  36.310  1.00  0.520          H  
ATOM  20699 2HD2 LEU D1341     -16.986  22.740  34.561  1.00  0.520          H  
ATOM  20700 3HD2 LEU D1341     -17.546  24.314  35.171  1.00  0.520          H  
ATOM  20701  N   LEU D1342     -21.430  24.312  31.632  1.00  0.320          N  
ATOM  20702  CA  LEU D1342     -21.763  24.394  30.216  1.00  0.320          C  
ATOM  20703  C   LEU D1342     -22.032  25.845  29.825  1.00  0.320          C  
ATOM  20704  O   LEU D1342     -21.751  26.253  28.701  1.00  0.320          O  
ATOM  20705  CB  LEU D1342     -22.952  23.482  29.914  1.00  0.450          C  
ATOM  20706  CG  LEU D1342     -22.707  21.952  30.160  1.00  0.450          C  
ATOM  20707  CD1 LEU D1342     -23.992  21.205  29.887  1.00  0.450          C  
ATOM  20708  CD2 LEU D1342     -21.562  21.420  29.304  1.00  0.450          C  
ATOM  20709  H   LEU D1342     -22.105  23.921  32.298  1.00  0.380          H  
ATOM  20710  HA  LEU D1342     -20.904  24.075  29.635  1.00  0.380          H  
ATOM  20711 1HB  LEU D1342     -23.782  23.789  30.557  1.00  0.540          H  
ATOM  20712 2HB  LEU D1342     -23.246  23.622  28.877  1.00  0.540          H  
ATOM  20713  HG  LEU D1342     -22.459  21.809  31.206  1.00  0.540          H  
ATOM  20714 1HD1 LEU D1342     -23.863  20.150  30.099  1.00  0.540          H  
ATOM  20715 2HD1 LEU D1342     -24.761  21.609  30.520  1.00  0.540          H  
ATOM  20716 3HD1 LEU D1342     -24.268  21.331  28.856  1.00  0.540          H  
ATOM  20717 1HD2 LEU D1342     -21.412  20.379  29.509  1.00  0.540          H  
ATOM  20718 2HD2 LEU D1342     -21.797  21.554  28.270  1.00  0.540          H  
ATOM  20719 3HD2 LEU D1342     -20.637  21.937  29.528  1.00  0.540          H  
ATOM  20720  N   HIS D1343     -22.529  26.647  30.765  1.00  0.350          N  
ATOM  20721  CA  HIS D1343     -22.718  28.071  30.546  1.00  0.390          C  
ATOM  20722  C   HIS D1343     -21.352  28.718  30.296  1.00  0.400          C  
ATOM  20723  O   HIS D1343     -21.172  29.484  29.346  1.00  0.430          O  
ATOM  20724  CB  HIS D1343     -23.403  28.720  31.755  1.00  0.530          C  
ATOM  20725  CG  HIS D1343     -23.633  30.184  31.630  1.00  0.530          C  
ATOM  20726  ND1 HIS D1343     -24.619  30.725  30.826  1.00  0.530          N  
ATOM  20727  CD2 HIS D1343     -23.000  31.230  32.208  1.00  0.530          C  
ATOM  20728  CE1 HIS D1343     -24.580  32.044  30.918  1.00  0.530          C  
ATOM  20729  NE2 HIS D1343     -23.608  32.375  31.750  1.00  0.530          N  
ATOM  20730  H   HIS D1343     -22.837  26.262  31.659  1.00  0.420          H  
ATOM  20731  HA  HIS D1343     -23.337  28.237  29.667  1.00  0.470          H  
ATOM  20732 1HB  HIS D1343     -24.362  28.237  31.928  1.00  0.640          H  
ATOM  20733 2HB  HIS D1343     -22.799  28.558  32.640  1.00  0.640          H  
ATOM  20734  HD2 HIS D1343     -22.162  31.169  32.908  1.00  0.640          H  
ATOM  20735  HE1 HIS D1343     -25.236  32.739  30.396  1.00  0.640          H  
ATOM  20736  HE2 HIS D1343     -23.348  33.316  32.010  1.00  0.640          H  
ATOM  20737  N   GLN D1344     -20.373  28.405  31.168  1.00  0.370          N  
ATOM  20738  CA  GLN D1344     -19.023  28.952  31.055  1.00  0.400          C  
ATOM  20739  C   GLN D1344     -18.354  28.567  29.739  1.00  0.390          C  
ATOM  20740  O   GLN D1344     -17.659  29.395  29.140  1.00  0.410          O  
ATOM  20741  CB  GLN D1344     -18.153  28.462  32.211  1.00  0.550          C  
ATOM  20742  CG  GLN D1344     -18.504  29.045  33.561  1.00  0.550          C  
ATOM  20743  CD  GLN D1344     -17.708  28.402  34.677  1.00  0.550          C  
ATOM  20744  OE1 GLN D1344     -16.865  27.530  34.421  1.00  0.550          O  
ATOM  20745  NE2 GLN D1344     -17.967  28.817  35.911  1.00  0.550          N  
ATOM  20746  H   GLN D1344     -20.592  27.791  31.959  1.00  0.440          H  
ATOM  20747  HA  GLN D1344     -19.091  30.036  31.096  1.00  0.480          H  
ATOM  20748 1HB  GLN D1344     -18.248  27.378  32.288  1.00  0.660          H  
ATOM  20749 2HB  GLN D1344     -17.109  28.684  32.000  1.00  0.660          H  
ATOM  20750 1HG  GLN D1344     -18.264  30.105  33.551  1.00  0.660          H  
ATOM  20751 2HG  GLN D1344     -19.558  28.921  33.767  1.00  0.660          H  
ATOM  20752 1HE2 GLN D1344     -17.477  28.427  36.687  1.00  0.660          H  
ATOM  20753 2HE2 GLN D1344     -18.705  29.519  36.075  1.00  0.660          H  
ATOM  20754  N   LYS D1345     -18.546  27.321  29.288  1.00  0.350          N  
ATOM  20755  CA  LYS D1345     -18.007  26.883  28.009  1.00  0.350          C  
ATOM  20756  C   LYS D1345     -19.138  26.674  26.969  1.00  0.370          C  
ATOM  20757  O   LYS D1345     -19.553  25.522  26.728  1.00  0.430          O  
ATOM  20758  CB  LYS D1345     -17.154  25.629  28.169  1.00  0.490          C  
ATOM  20759  CG  LYS D1345     -15.907  25.792  29.087  1.00  0.490          C  
ATOM  20760  CD  LYS D1345     -14.882  26.794  28.497  1.00  0.490          C  
ATOM  20761  CE  LYS D1345     -13.584  26.832  29.288  1.00  0.490          C  
ATOM  20762  NZ  LYS D1345     -12.676  27.939  28.823  1.00  0.490          N  
ATOM  20763  H   LYS D1345     -19.066  26.653  29.870  1.00  0.420          H  
ATOM  20764  HA  LYS D1345     -17.335  27.644  27.665  1.00  0.420          H  
ATOM  20765 1HB  LYS D1345     -17.768  24.828  28.590  1.00  0.590          H  
ATOM  20766 2HB  LYS D1345     -16.817  25.305  27.188  1.00  0.590          H  
ATOM  20767 1HG  LYS D1345     -16.229  26.148  30.068  1.00  0.590          H  
ATOM  20768 2HG  LYS D1345     -15.425  24.826  29.214  1.00  0.590          H  
ATOM  20769 1HD  LYS D1345     -14.658  26.519  27.463  1.00  0.590          H  
ATOM  20770 2HD  LYS D1345     -15.293  27.800  28.511  1.00  0.590          H  
ATOM  20771 1HE  LYS D1345     -13.806  26.969  30.345  1.00  0.590          H  
ATOM  20772 2HE  LYS D1345     -13.068  25.882  29.153  1.00  0.590          H  
ATOM  20773 1HZ  LYS D1345     -11.822  27.926  29.365  1.00  0.590          H  
ATOM  20774 2HZ  LYS D1345     -12.454  27.830  27.841  1.00  0.590          H  
ATOM  20775 3HZ  LYS D1345     -13.142  28.828  28.956  1.00  0.590          H  
ATOM  20776  N   PRO D1346     -19.531  27.751  26.223  1.00  0.370          N  
ATOM  20777  CA  PRO D1346     -20.682  27.872  25.330  1.00  0.430          C  
ATOM  20778  C   PRO D1346     -20.593  26.952  24.132  1.00  0.500          C  
ATOM  20779  O   PRO D1346     -21.564  26.775  23.401  1.00  0.630          O  
ATOM  20780  CB  PRO D1346     -20.641  29.338  24.883  1.00  0.650          C  
ATOM  20781  CG  PRO D1346     -19.206  29.735  24.996  1.00  0.650          C  
ATOM  20782  CD  PRO D1346     -18.680  28.982  26.187  1.00  0.650          C  
ATOM  20783  HA  PRO D1346     -21.595  27.664  25.909  1.00  0.520          H  
ATOM  20784 1HB  PRO D1346     -21.027  29.426  23.856  1.00  0.770          H  
ATOM  20785 2HB  PRO D1346     -21.299  29.939  25.529  1.00  0.770          H  
ATOM  20786 1HG  PRO D1346     -18.665  29.491  24.067  1.00  0.770          H  
ATOM  20787 2HG  PRO D1346     -19.130  30.825  25.128  1.00  0.770          H  
ATOM  20788 1HD  PRO D1346     -17.626  28.770  25.966  1.00  0.770          H  
ATOM  20789 2HD  PRO D1346     -18.829  29.582  27.087  1.00  0.770          H  
ATOM  20790  N   ASN D1347     -19.410  26.405  23.912  1.00  0.490          N  
ATOM  20791  CA  ASN D1347     -19.163  25.528  22.808  1.00  0.630          C  
ATOM  20792  C   ASN D1347     -18.782  24.142  23.277  1.00  0.490          C  
ATOM  20793  O   ASN D1347     -17.993  23.462  22.620  1.00  0.520          O  
ATOM  20794  CB  ASN D1347     -18.009  26.114  22.027  1.00  0.830          C  
ATOM  20795  CG  ASN D1347     -16.782  26.215  22.963  1.00  0.830          C  
ATOM  20796  OD1 ASN D1347     -16.970  26.215  24.201  1.00  0.830          O  
ATOM  20797  ND2 ASN D1347     -15.585  26.306  22.445  1.00  0.830          N  
ATOM  20798  H   ASN D1347     -18.635  26.589  24.538  1.00  0.590          H  
ATOM  20799  HA  ASN D1347     -20.061  25.449  22.193  1.00  0.760          H  
ATOM  20800 1HB  ASN D1347     -17.769  25.483  21.166  1.00  0.990          H  
ATOM  20801 2HB  ASN D1347     -18.270  27.104  21.657  1.00  0.990          H  
ATOM  20802 1HD2 ASN D1347     -14.788  26.375  23.042  1.00  0.990          H  
ATOM  20803 2HD2 ASN D1347     -15.428  26.295  21.442  1.00  0.990          H  
ATOM  20804  N   THR D1348     -19.437  23.664  24.329  1.00  0.450          N  
ATOM  20805  CA  THR D1348     -19.202  22.295  24.735  1.00  0.370          C  
ATOM  20806  C   THR D1348     -19.956  21.425  23.770  1.00  0.330          C  
ATOM  20807  O   THR D1348     -21.115  21.678  23.450  1.00  0.350          O  
ATOM  20808  CB  THR D1348     -19.628  21.997  26.185  1.00  0.550          C  
ATOM  20809  OG1 THR D1348     -18.924  22.867  27.070  1.00  0.550          O  
ATOM  20810  CG2 THR D1348     -19.236  20.526  26.558  1.00  0.550          C  
ATOM  20811  H   THR D1348     -20.028  24.284  24.886  1.00  0.540          H  
ATOM  20812  HA  THR D1348     -18.159  22.051  24.627  1.00  0.440          H  
ATOM  20813  HB  THR D1348     -20.696  22.148  26.292  1.00  0.660          H  
ATOM  20814  HG1 THR D1348     -19.257  23.793  26.937  1.00  0.660          H  
ATOM  20815 1HG2 THR D1348     -19.517  20.318  27.584  1.00  0.660          H  
ATOM  20816 2HG2 THR D1348     -19.738  19.827  25.912  1.00  0.660          H  
ATOM  20817 3HG2 THR D1348     -18.160  20.395  26.454  1.00  0.660          H  
ATOM  20818  N   THR D1349     -19.271  20.451  23.241  1.00  0.300          N  
ATOM  20819  CA  THR D1349     -19.876  19.524  22.306  1.00  0.300          C  
ATOM  20820  C   THR D1349     -20.140  18.219  22.977  1.00  0.280          C  
ATOM  20821  O   THR D1349     -21.198  17.613  22.773  1.00  0.520          O  
ATOM  20822  CB  THR D1349     -19.009  19.335  21.056  1.00  0.420          C  
ATOM  20823  OG1 THR D1349     -19.478  18.150  20.329  1.00  0.420          O  
ATOM  20824  CG2 THR D1349     -17.560  19.209  21.466  1.00  0.420          C  
ATOM  20825  H   THR D1349     -18.316  20.321  23.570  1.00  0.360          H  
ATOM  20826  HA  THR D1349     -20.833  19.930  21.983  1.00  0.360          H  
ATOM  20827  HB  THR D1349     -19.119  20.215  20.420  1.00  0.500          H  
ATOM  20828  HG1 THR D1349     -19.148  18.071  19.389  1.00  0.500          H  
ATOM  20829 1HG2 THR D1349     -16.967  19.147  20.607  1.00  0.500          H  
ATOM  20830 2HG2 THR D1349     -17.268  20.071  22.005  1.00  0.500          H  
ATOM  20831 3HG2 THR D1349     -17.398  18.361  22.073  1.00  0.500          H  
ATOM  20832  N   VAL D1350     -19.193  17.792  23.816  1.00  0.320          N  
ATOM  20833  CA  VAL D1350     -19.382  16.520  24.460  1.00  0.420          C  
ATOM  20834  C   VAL D1350     -19.042  16.560  25.932  1.00  0.390          C  
ATOM  20835  O   VAL D1350     -18.158  17.323  26.353  1.00  0.360          O  
ATOM  20836  CB  VAL D1350     -18.509  15.423  23.782  1.00  0.550          C  
ATOM  20837  CG1 VAL D1350     -18.868  15.259  22.366  1.00  0.550          C  
ATOM  20838  CG2 VAL D1350     -17.062  15.730  23.871  1.00  0.550          C  
ATOM  20839  H   VAL D1350     -18.360  18.365  23.983  1.00  0.380          H  
ATOM  20840  HA  VAL D1350     -20.425  16.238  24.363  1.00  0.500          H  
ATOM  20841  HB  VAL D1350     -18.697  14.493  24.278  1.00  0.660          H  
ATOM  20842 1HG1 VAL D1350     -18.252  14.468  21.958  1.00  0.660          H  
ATOM  20843 2HG1 VAL D1350     -19.900  14.998  22.282  1.00  0.660          H  
ATOM  20844 3HG1 VAL D1350     -18.681  16.170  21.816  1.00  0.660          H  
ATOM  20845 1HG2 VAL D1350     -16.488  14.930  23.401  1.00  0.660          H  
ATOM  20846 2HG2 VAL D1350     -16.833  16.662  23.383  1.00  0.660          H  
ATOM  20847 3HG2 VAL D1350     -16.818  15.788  24.873  1.00  0.660          H  
ATOM  20848  N   ILE D1351     -19.691  15.660  26.659  1.00  0.440          N  
ATOM  20849  CA  ILE D1351     -19.412  15.362  28.046  1.00  0.450          C  
ATOM  20850  C   ILE D1351     -19.099  13.892  28.167  1.00  0.470          C  
ATOM  20851  O   ILE D1351     -19.877  13.052  27.705  1.00  0.440          O  
ATOM  20852  CB  ILE D1351     -20.598  15.663  28.982  1.00  0.630          C  
ATOM  20853  CG1 ILE D1351     -20.930  17.112  28.902  1.00  0.630          C  
ATOM  20854  CG2 ILE D1351     -20.238  15.238  30.469  1.00  0.630          C  
ATOM  20855  CD1 ILE D1351     -22.240  17.426  29.469  1.00  0.630          C  
ATOM  20856  H   ILE D1351     -20.466  15.174  26.198  1.00  0.530          H  
ATOM  20857  HA  ILE D1351     -18.561  15.943  28.356  1.00  0.540          H  
ATOM  20858  HB  ILE D1351     -21.474  15.109  28.647  1.00  0.750          H  
ATOM  20859 1HG1 ILE D1351     -20.182  17.675  29.419  1.00  0.750          H  
ATOM  20860 2HG1 ILE D1351     -20.912  17.400  27.883  1.00  0.750          H  
ATOM  20861 1HG2 ILE D1351     -21.062  15.437  31.141  1.00  0.750          H  
ATOM  20862 2HG2 ILE D1351     -20.018  14.169  30.520  1.00  0.750          H  
ATOM  20863 3HG2 ILE D1351     -19.360  15.800  30.801  1.00  0.750          H  
ATOM  20864 1HD1 ILE D1351     -22.454  18.465  29.365  1.00  0.750          H  
ATOM  20865 2HD1 ILE D1351     -22.951  16.853  28.910  1.00  0.750          H  
ATOM  20866 3HD1 ILE D1351     -22.291  17.160  30.511  1.00  0.750          H  
ATOM  20867  N   PHE D1352     -17.982  13.569  28.791  1.00  0.530          N  
ATOM  20868  CA  PHE D1352     -17.676  12.161  28.977  1.00  0.530          C  
ATOM  20869  C   PHE D1352     -17.582  11.789  30.440  1.00  0.620          C  
ATOM  20870  O   PHE D1352     -16.866  12.409  31.246  1.00  0.770          O  
ATOM  20871  CB  PHE D1352     -16.436  11.714  28.239  1.00  0.740          C  
ATOM  20872  CG  PHE D1352     -16.156  10.300  28.545  1.00  0.740          C  
ATOM  20873  CD1 PHE D1352     -16.894   9.272  28.020  1.00  0.740          C  
ATOM  20874  CD2 PHE D1352     -15.181  10.012  29.411  1.00  0.740          C  
ATOM  20875  CE1 PHE D1352     -16.649   7.990  28.381  1.00  0.740          C  
ATOM  20876  CE2 PHE D1352     -14.918   8.732  29.781  1.00  0.740          C  
ATOM  20877  CZ  PHE D1352     -15.649   7.729  29.271  1.00  0.740          C  
ATOM  20878  H   PHE D1352     -17.390  14.325  29.149  1.00  0.640          H  
ATOM  20879  HA  PHE D1352     -18.497  11.577  28.564  1.00  0.640          H  
ATOM  20880 1HB  PHE D1352     -16.581  11.846  27.195  1.00  0.890          H  
ATOM  20881 2HB  PHE D1352     -15.598  12.279  28.527  1.00  0.890          H  
ATOM  20882  HD1 PHE D1352     -17.691   9.487  27.333  1.00  0.890          H  
ATOM  20883  HD2 PHE D1352     -14.617  10.832  29.816  1.00  0.890          H  
ATOM  20884  HE1 PHE D1352     -17.249   7.181  27.969  1.00  0.890          H  
ATOM  20885  HE2 PHE D1352     -14.126   8.505  30.495  1.00  0.890          H  
ATOM  20886  HZ  PHE D1352     -15.423   6.723  29.583  1.00  0.890          H  
ATOM  20887  N   MET D1353     -18.301  10.736  30.768  1.00  0.540          N  
ATOM  20888  CA  MET D1353     -18.348  10.259  32.124  1.00  0.630          C  
ATOM  20889  C   MET D1353     -18.342   8.743  32.228  1.00  0.490          C  
ATOM  20890  O   MET D1353     -18.787   8.043  31.319  1.00  0.370          O  
ATOM  20891  CB  MET D1353     -19.595  10.836  32.748  1.00  0.850          C  
ATOM  20892  CG  MET D1353     -20.869  10.375  32.083  1.00  0.850          C  
ATOM  20893  SD  MET D1353     -22.336  10.998  32.857  1.00  0.850          S  
ATOM  20894  CE  MET D1353     -22.351   9.954  34.266  1.00  0.850          C  
ATOM  20895  H   MET D1353     -18.887  10.293  30.044  1.00  0.650          H  
ATOM  20896  HA  MET D1353     -17.468  10.625  32.650  1.00  0.760          H  
ATOM  20897 1HB  MET D1353     -19.627  10.584  33.762  1.00  1.020          H  
ATOM  20898 2HB  MET D1353     -19.559  11.919  32.676  1.00  1.020          H  
ATOM  20899 1HG  MET D1353     -20.873  10.687  31.037  1.00  1.020          H  
ATOM  20900 2HG  MET D1353     -20.905   9.293  32.112  1.00  1.020          H  
ATOM  20901 1HE  MET D1353     -23.187  10.207  34.880  1.00  1.020          H  
ATOM  20902 2HE  MET D1353     -22.415   8.919  33.938  1.00  1.020          H  
ATOM  20903 3HE  MET D1353     -21.465  10.085  34.835  1.00  1.020          H  
ATOM  20904  N   GLU D1354     -17.915   8.247  33.379  1.00  0.540          N  
ATOM  20905  CA  GLU D1354     -17.940   6.822  33.644  1.00  0.470          C  
ATOM  20906  C   GLU D1354     -18.877   6.579  34.818  1.00  0.490          C  
ATOM  20907  O   GLU D1354     -18.897   7.366  35.777  1.00  0.500          O  
ATOM  20908  CB  GLU D1354     -16.525   6.365  33.984  1.00  0.690          C  
ATOM  20909  CG  GLU D1354     -15.511   6.658  32.901  1.00  0.690          C  
ATOM  20910  CD  GLU D1354     -14.188   6.193  33.220  1.00  0.690          C  
ATOM  20911  OE1 GLU D1354     -14.020   5.568  34.234  1.00  0.690          O  
ATOM  20912  OE2 GLU D1354     -13.301   6.475  32.441  1.00  0.690          O  
ATOM  20913  H   GLU D1354     -17.542   8.866  34.082  1.00  0.650          H  
ATOM  20914  HA  GLU D1354     -18.320   6.283  32.778  1.00  0.560          H  
ATOM  20915 1HB  GLU D1354     -16.188   6.885  34.877  1.00  0.820          H  
ATOM  20916 2HB  GLU D1354     -16.519   5.292  34.196  1.00  0.820          H  
ATOM  20917 1HG  GLU D1354     -15.797   6.254  31.974  1.00  0.820          H  
ATOM  20918 2HG  GLU D1354     -15.469   7.730  32.775  1.00  0.820          H  
ATOM  20919  N   SER D1355     -19.664   5.505  34.783  1.00  0.500          N  
ATOM  20920  CA  SER D1355     -20.547   5.307  35.929  1.00  0.500          C  
ATOM  20921  C   SER D1355     -20.771   3.831  36.298  1.00  0.500          C  
ATOM  20922  O   SER D1355     -21.400   3.085  35.545  1.00  0.510          O  
ATOM  20923  CB  SER D1355     -21.884   5.958  35.667  1.00  0.700          C  
ATOM  20924  OG  SER D1355     -22.697   5.818  36.785  1.00  0.700          O  
ATOM  20925  H   SER D1355     -19.643   4.863  33.982  1.00  0.600          H  
ATOM  20926  HA  SER D1355     -20.117   5.829  36.772  1.00  0.600          H  
ATOM  20927 1HB  SER D1355     -21.739   7.014  35.445  1.00  0.840          H  
ATOM  20928 2HB  SER D1355     -22.360   5.496  34.800  1.00  0.840          H  
ATOM  20929  HG  SER D1355     -23.531   6.239  36.557  1.00  0.840          H  
ATOM  20930  N   PRO D1356     -20.316   3.403  37.490  1.00  0.500          N  
ATOM  20931  CA  PRO D1356     -19.527   4.079  38.524  1.00  0.480          C  
ATOM  20932  C   PRO D1356     -18.177   4.508  37.944  1.00  0.470          C  
ATOM  20933  O   PRO D1356     -17.749   3.949  36.936  1.00  0.490          O  
ATOM  20934  CB  PRO D1356     -19.395   3.000  39.610  1.00  0.720          C  
ATOM  20935  CG  PRO D1356     -20.542   2.042  39.347  1.00  0.720          C  
ATOM  20936  CD  PRO D1356     -20.705   2.041  37.846  1.00  0.720          C  
ATOM  20937  HA  PRO D1356     -20.084   4.946  38.905  1.00  0.580          H  
ATOM  20938 1HB  PRO D1356     -18.421   2.544  39.587  1.00  0.860          H  
ATOM  20939 2HB  PRO D1356     -19.483   3.475  40.592  1.00  0.860          H  
ATOM  20940 1HG  PRO D1356     -20.294   1.045  39.741  1.00  0.860          H  
ATOM  20941 2HG  PRO D1356     -21.451   2.370  39.864  1.00  0.860          H  
ATOM  20942 1HD  PRO D1356     -20.041   1.323  37.370  1.00  0.860          H  
ATOM  20943 2HD  PRO D1356     -21.759   1.867  37.574  1.00  0.860          H  
ATOM  20944  N   GLY D1357     -17.581   5.570  38.477  1.00  0.490          N  
ATOM  20945  CA  GLY D1357     -16.299   6.066  37.954  1.00  0.550          C  
ATOM  20946  C   GLY D1357     -15.052   5.492  38.636  1.00  0.480          C  
ATOM  20947  O   GLY D1357     -15.149   4.696  39.576  1.00  0.570          O  
ATOM  20948  H   GLY D1357     -18.018   6.019  39.292  1.00  0.590          H  
ATOM  20949 1HA  GLY D1357     -16.248   5.831  36.894  1.00  0.660          H  
ATOM  20950 2HA  GLY D1357     -16.293   7.149  38.025  1.00  0.660          H  
ATOM  20951  N   SER D1358     -13.866   5.938  38.205  1.00  0.720          N  
ATOM  20952  CA  SER D1358     -12.615   5.443  38.768  1.00  0.610          C  
ATOM  20953  C   SER D1358     -11.956   6.469  39.689  1.00  0.640          C  
ATOM  20954  O   SER D1358     -12.274   7.653  39.611  1.00  0.780          O  
ATOM  20955  CB  SER D1358     -11.685   5.070  37.632  1.00  0.900          C  
ATOM  20956  OG  SER D1358     -12.199   3.992  36.918  1.00  0.900          O  
ATOM  20957  H   SER D1358     -13.794   6.620  37.440  1.00  0.860          H  
ATOM  20958  HA  SER D1358     -12.851   4.549  39.334  1.00  0.730          H  
ATOM  20959 1HB  SER D1358     -11.560   5.922  36.961  1.00  1.080          H  
ATOM  20960 2HB  SER D1358     -10.724   4.830  38.011  1.00  1.080          H  
ATOM  20961  HG  SER D1358     -12.866   4.367  36.315  1.00  1.080          H  
ATOM  20962  N   GLN D1359     -11.106   6.048  40.644  1.00  0.610          N  
ATOM  20963  CA  GLN D1359     -10.727   4.670  40.992  1.00  0.560          C  
ATOM  20964  C   GLN D1359     -11.466   4.219  42.231  1.00  0.550          C  
ATOM  20965  O   GLN D1359     -11.146   3.177  42.788  1.00  0.650          O  
ATOM  20966  CB  GLN D1359      -9.219   4.536  41.231  1.00  0.800          C  
ATOM  20967  CG  GLN D1359      -8.339   4.698  40.019  1.00  0.800          C  
ATOM  20968  CD  GLN D1359      -8.513   3.578  39.007  1.00  0.800          C  
ATOM  20969  OE1 GLN D1359      -9.016   2.494  39.361  1.00  0.800          O  
ATOM  20970  NE2 GLN D1359      -8.077   3.807  37.770  1.00  0.800          N  
ATOM  20971  H   GLN D1359     -10.731   6.774  41.237  1.00  0.730          H  
ATOM  20972  HA  GLN D1359     -10.990   3.988  40.193  1.00  0.670          H  
ATOM  20973 1HB  GLN D1359      -8.906   5.290  41.952  1.00  0.960          H  
ATOM  20974 2HB  GLN D1359      -9.005   3.565  41.672  1.00  0.960          H  
ATOM  20975 1HG  GLN D1359      -8.667   5.580  39.522  1.00  0.960          H  
ATOM  20976 2HG  GLN D1359      -7.293   4.781  40.310  1.00  0.960          H  
ATOM  20977 1HE2 GLN D1359      -8.140   3.096  37.073  1.00  0.960          H  
ATOM  20978 2HE2 GLN D1359      -7.663   4.690  37.539  1.00  0.960          H  
ATOM  20979  N   THR D1360     -12.435   5.020  42.666  1.00  0.490          N  
ATOM  20980  CA  THR D1360     -13.199   4.764  43.867  1.00  0.550          C  
ATOM  20981  C   THR D1360     -14.658   4.308  43.686  1.00  0.460          C  
ATOM  20982  O   THR D1360     -15.367   4.168  44.679  1.00  0.520          O  
ATOM  20983  CB  THR D1360     -13.125   6.010  44.763  1.00  0.750          C  
ATOM  20984  OG1 THR D1360     -13.593   7.148  44.026  1.00  0.750          O  
ATOM  20985  CG2 THR D1360     -11.668   6.240  45.203  1.00  0.750          C  
ATOM  20986  H   THR D1360     -12.645   5.877  42.168  1.00  0.590          H  
ATOM  20987  HA  THR D1360     -12.691   3.961  44.399  1.00  0.660          H  
ATOM  20988  HB  THR D1360     -13.759   5.870  45.637  1.00  0.900          H  
ATOM  20989  HG1 THR D1360     -13.922   7.824  44.644  1.00  0.900          H  
ATOM  20990 1HG2 THR D1360     -11.616   7.124  45.836  1.00  0.900          H  
ATOM  20991 2HG2 THR D1360     -11.309   5.376  45.757  1.00  0.900          H  
ATOM  20992 3HG2 THR D1360     -11.035   6.388  44.329  1.00  0.900          H  
ATOM  20993  N   PHE D1361     -15.123   4.056  42.445  1.00  0.430          N  
ATOM  20994  CA  PHE D1361     -16.478   3.543  42.201  1.00  0.470          C  
ATOM  20995  C   PHE D1361     -17.660   4.406  42.646  1.00  0.510          C  
ATOM  20996  O   PHE D1361     -18.731   3.883  42.960  1.00  0.720          O  
ATOM  20997  CB  PHE D1361     -16.582   2.118  42.780  1.00  0.640          C  
ATOM  20998  CG  PHE D1361     -15.724   1.118  42.016  1.00  0.640          C  
ATOM  20999  CD1 PHE D1361     -14.358   0.986  42.226  1.00  0.640          C  
ATOM  21000  CD2 PHE D1361     -16.314   0.281  41.090  1.00  0.640          C  
ATOM  21001  CE1 PHE D1361     -13.620   0.068  41.504  1.00  0.640          C  
ATOM  21002  CE2 PHE D1361     -15.573  -0.634  40.387  1.00  0.640          C  
ATOM  21003  CZ  PHE D1361     -14.227  -0.737  40.589  1.00  0.640          C  
ATOM  21004  H   PHE D1361     -14.578   4.213  41.598  1.00  0.520          H  
ATOM  21005  HA  PHE D1361     -16.576   3.437  41.123  1.00  0.560          H  
ATOM  21006 1HB  PHE D1361     -16.288   2.096  43.827  1.00  0.770          H  
ATOM  21007 2HB  PHE D1361     -17.609   1.786  42.729  1.00  0.770          H  
ATOM  21008  HD1 PHE D1361     -13.857   1.616  42.956  1.00  0.770          H  
ATOM  21009  HD2 PHE D1361     -17.384   0.352  40.914  1.00  0.770          H  
ATOM  21010  HE1 PHE D1361     -12.553  -0.014  41.671  1.00  0.770          H  
ATOM  21011  HE2 PHE D1361     -16.066  -1.270  39.662  1.00  0.770          H  
ATOM  21012  HZ  PHE D1361     -13.647  -1.456  40.029  1.00  0.770          H  
ATOM  21013  N   GLU D1362     -17.505   5.728  42.611  1.00  0.500          N  
ATOM  21014  CA  GLU D1362     -18.614   6.605  42.975  1.00  0.600          C  
ATOM  21015  C   GLU D1362     -19.637   6.576  41.856  1.00  0.510          C  
ATOM  21016  O   GLU D1362     -19.269   6.477  40.676  1.00  0.460          O  
ATOM  21017  CB  GLU D1362     -18.154   8.044  43.174  1.00  0.800          C  
ATOM  21018  CG  GLU D1362     -17.172   8.259  44.298  1.00  0.800          C  
ATOM  21019  CD  GLU D1362     -16.849   9.704  44.464  1.00  0.800          C  
ATOM  21020  OE1 GLU D1362     -17.494  10.494  43.813  1.00  0.800          O  
ATOM  21021  OE2 GLU D1362     -15.967  10.027  45.221  1.00  0.800          O  
ATOM  21022  H   GLU D1362     -16.620   6.127  42.325  1.00  0.600          H  
ATOM  21023  HA  GLU D1362     -19.083   6.238  43.890  1.00  0.720          H  
ATOM  21024 1HB  GLU D1362     -17.711   8.418  42.251  1.00  0.960          H  
ATOM  21025 2HB  GLU D1362     -19.026   8.657  43.391  1.00  0.960          H  
ATOM  21026 1HG  GLU D1362     -17.590   7.863  45.218  1.00  0.960          H  
ATOM  21027 2HG  GLU D1362     -16.261   7.702  44.081  1.00  0.960          H  
ATOM  21028  N   ILE D1363     -20.916   6.713  42.193  1.00  0.540          N  
ATOM  21029  CA  ILE D1363     -21.918   6.699  41.127  1.00  0.490          C  
ATOM  21030  C   ILE D1363     -22.409   8.122  40.884  1.00  0.510          C  
ATOM  21031  O   ILE D1363     -22.916   8.786  41.789  1.00  0.640          O  
ATOM  21032  CB  ILE D1363     -23.109   5.769  41.465  1.00  0.710          C  
ATOM  21033  CG1 ILE D1363     -22.585   4.373  41.808  1.00  0.710          C  
ATOM  21034  CG2 ILE D1363     -24.070   5.660  40.262  1.00  0.710          C  
ATOM  21035  CD1 ILE D1363     -22.470   4.124  43.332  1.00  0.710          C  
ATOM  21036  H   ILE D1363     -21.149   6.798  43.192  1.00  0.650          H  
ATOM  21037  HA  ILE D1363     -21.463   6.343  40.208  1.00  0.590          H  
ATOM  21038  HB  ILE D1363     -23.649   6.150  42.297  1.00  0.850          H  
ATOM  21039 1HG1 ILE D1363     -23.226   3.618  41.363  1.00  0.850          H  
ATOM  21040 2HG1 ILE D1363     -21.593   4.271  41.387  1.00  0.850          H  
ATOM  21041 1HG2 ILE D1363     -24.900   5.002  40.512  1.00  0.850          H  
ATOM  21042 2HG2 ILE D1363     -24.461   6.645  40.005  1.00  0.850          H  
ATOM  21043 3HG2 ILE D1363     -23.534   5.251  39.402  1.00  0.850          H  
ATOM  21044 1HD1 ILE D1363     -22.074   3.156  43.500  1.00  0.850          H  
ATOM  21045 2HD1 ILE D1363     -21.808   4.842  43.800  1.00  0.850          H  
ATOM  21046 3HD1 ILE D1363     -23.449   4.196  43.791  1.00  0.850          H  
ATOM  21047  N   GLN D1364     -22.259   8.569  39.642  1.00  0.470          N  
ATOM  21048  CA  GLN D1364     -22.590   9.924  39.235  1.00  0.510          C  
ATOM  21049  C   GLN D1364     -24.093   9.992  39.020  1.00  0.460          C  
ATOM  21050  O   GLN D1364     -24.701   8.969  38.698  1.00  0.440          O  
ATOM  21051  CB  GLN D1364     -21.892  10.267  37.913  1.00  0.700          C  
ATOM  21052  CG  GLN D1364     -20.351  10.133  37.930  1.00  0.700          C  
ATOM  21053  CD  GLN D1364     -19.650  10.868  36.755  1.00  0.700          C  
ATOM  21054  OE1 GLN D1364     -19.941  12.042  36.434  1.00  0.700          O  
ATOM  21055  NE2 GLN D1364     -18.721  10.184  36.125  1.00  0.700          N  
ATOM  21056  H   GLN D1364     -21.854   7.943  38.963  1.00  0.560          H  
ATOM  21057  HA  GLN D1364     -22.300  10.627  40.015  1.00  0.610          H  
ATOM  21058 1HB  GLN D1364     -22.278   9.622  37.134  1.00  0.840          H  
ATOM  21059 2HB  GLN D1364     -22.126  11.289  37.646  1.00  0.840          H  
ATOM  21060 1HG  GLN D1364     -19.938  10.417  38.877  1.00  0.840          H  
ATOM  21061 2HG  GLN D1364     -20.142   9.072  37.778  1.00  0.840          H  
ATOM  21062 1HE2 GLN D1364     -18.235  10.601  35.370  1.00  0.840          H  
ATOM  21063 2HE2 GLN D1364     -18.541   9.207  36.368  1.00  0.840          H  
ATOM  21064  N   ASP D1365     -24.723  11.168  39.151  1.00  0.470          N  
ATOM  21065  CA  ASP D1365     -26.169  11.218  38.910  1.00  0.470          C  
ATOM  21066  C   ASP D1365     -26.363  11.283  37.410  1.00  0.450          C  
ATOM  21067  O   ASP D1365     -26.524  12.358  36.811  1.00  0.410          O  
ATOM  21068  CB  ASP D1365     -26.835  12.406  39.636  1.00  0.660          C  
ATOM  21069  CG  ASP D1365     -28.383  12.350  39.545  1.00  0.660          C  
ATOM  21070  OD1 ASP D1365     -28.846  11.690  38.661  1.00  0.660          O  
ATOM  21071  OD2 ASP D1365     -29.086  12.870  40.396  1.00  0.660          O  
ATOM  21072  H   ASP D1365     -24.211  11.996  39.416  1.00  0.560          H  
ATOM  21073  HA  ASP D1365     -26.627  10.299  39.268  1.00  0.560          H  
ATOM  21074 1HB  ASP D1365     -26.539  12.406  40.687  1.00  0.790          H  
ATOM  21075 2HB  ASP D1365     -26.488  13.344  39.197  1.00  0.790          H  
ATOM  21076  N   VAL D1366     -26.376  10.098  36.810  1.00  0.490          N  
ATOM  21077  CA  VAL D1366     -26.293   9.996  35.378  1.00  0.460          C  
ATOM  21078  C   VAL D1366     -27.412  10.718  34.617  1.00  0.350          C  
ATOM  21079  O   VAL D1366     -27.080  11.446  33.675  1.00  0.320          O  
ATOM  21080  CB  VAL D1366     -26.282   8.509  34.926  1.00  0.660          C  
ATOM  21081  CG1 VAL D1366     -26.344   8.487  33.456  1.00  0.660          C  
ATOM  21082  CG2 VAL D1366     -25.083   7.766  35.444  1.00  0.660          C  
ATOM  21083  H   VAL D1366     -26.291   9.276  37.412  1.00  0.590          H  
ATOM  21084  HA  VAL D1366     -25.356  10.452  35.073  1.00  0.550          H  
ATOM  21085  HB  VAL D1366     -27.143   8.003  35.296  1.00  0.790          H  
ATOM  21086 1HG1 VAL D1366     -26.342   7.475  33.108  1.00  0.790          H  
ATOM  21087 2HG1 VAL D1366     -27.211   8.971  33.079  1.00  0.790          H  
ATOM  21088 3HG1 VAL D1366     -25.466   9.008  33.090  1.00  0.790          H  
ATOM  21089 1HG2 VAL D1366     -25.125   6.729  35.099  1.00  0.790          H  
ATOM  21090 2HG2 VAL D1366     -24.202   8.206  35.094  1.00  0.790          H  
ATOM  21091 3HG2 VAL D1366     -25.082   7.781  36.529  1.00  0.790          H  
ATOM  21092  N   PRO D1367     -28.722  10.540  34.914  1.00  0.350          N  
ATOM  21093  CA  PRO D1367     -29.781  11.216  34.207  1.00  0.320          C  
ATOM  21094  C   PRO D1367     -29.780  12.728  34.379  1.00  0.280          C  
ATOM  21095  O   PRO D1367     -30.351  13.407  33.532  1.00  0.250          O  
ATOM  21096  CB  PRO D1367     -31.053  10.581  34.764  1.00  0.480          C  
ATOM  21097  CG  PRO D1367     -30.668  10.054  36.100  1.00  0.480          C  
ATOM  21098  CD  PRO D1367     -29.231   9.609  35.965  1.00  0.480          C  
ATOM  21099  HA  PRO D1367     -29.695  10.960  33.142  1.00  0.380          H  
ATOM  21100 1HB  PRO D1367     -31.849  11.337  34.824  1.00  0.580          H  
ATOM  21101 2HB  PRO D1367     -31.411   9.796  34.076  1.00  0.580          H  
ATOM  21102 1HG  PRO D1367     -30.787  10.850  36.856  1.00  0.580          H  
ATOM  21103 2HG  PRO D1367     -31.338   9.222  36.403  1.00  0.580          H  
ATOM  21104 1HD  PRO D1367     -28.797   9.752  36.946  1.00  0.580          H  
ATOM  21105 2HD  PRO D1367     -29.220   8.568  35.637  1.00  0.580          H  
ATOM  21106  N   MET D1368     -29.155  13.282  35.434  1.00  0.300          N  
ATOM  21107  CA  MET D1368     -29.169  14.731  35.549  1.00  0.310          C  
ATOM  21108  C   MET D1368     -28.074  15.306  34.708  1.00  0.330          C  
ATOM  21109  O   MET D1368     -28.238  16.362  34.095  1.00  0.320          O  
ATOM  21110  CB  MET D1368     -29.087  15.204  36.978  1.00  0.430          C  
ATOM  21111  CG  MET D1368     -30.343  14.939  37.783  1.00  0.430          C  
ATOM  21112  SD  MET D1368     -31.851  15.625  36.982  1.00  0.430          S  
ATOM  21113  CE  MET D1368     -31.548  17.398  36.894  1.00  0.430          C  
ATOM  21114  H   MET D1368     -28.651  12.751  36.155  1.00  0.360          H  
ATOM  21115  HA  MET D1368     -30.104  15.095  35.137  1.00  0.370          H  
ATOM  21116 1HB  MET D1368     -28.272  14.672  37.475  1.00  0.520          H  
ATOM  21117 2HB  MET D1368     -28.844  16.244  37.000  1.00  0.520          H  
ATOM  21118 1HG  MET D1368     -30.469  13.858  37.891  1.00  0.520          H  
ATOM  21119 2HG  MET D1368     -30.243  15.368  38.781  1.00  0.520          H  
ATOM  21120 1HE  MET D1368     -32.407  17.887  36.435  1.00  0.520          H  
ATOM  21121 2HE  MET D1368     -31.401  17.793  37.898  1.00  0.520          H  
ATOM  21122 3HE  MET D1368     -30.665  17.589  36.285  1.00  0.520          H  
ATOM  21123  N   ILE D1369     -26.958  14.590  34.642  1.00  0.370          N  
ATOM  21124  CA  ILE D1369     -25.878  15.033  33.796  1.00  0.370          C  
ATOM  21125  C   ILE D1369     -26.410  15.014  32.373  1.00  0.350          C  
ATOM  21126  O   ILE D1369     -26.215  15.968  31.615  1.00  0.330          O  
ATOM  21127  CB  ILE D1369     -24.612  14.166  33.977  1.00  0.520          C  
ATOM  21128  CG1 ILE D1369     -24.046  14.445  35.411  1.00  0.520          C  
ATOM  21129  CG2 ILE D1369     -23.559  14.463  32.843  1.00  0.520          C  
ATOM  21130  CD1 ILE D1369     -22.995  13.469  35.893  1.00  0.520          C  
ATOM  21131  H   ILE D1369     -26.865  13.746  35.221  1.00  0.440          H  
ATOM  21132  HA  ILE D1369     -25.629  16.050  34.063  1.00  0.440          H  
ATOM  21133  HB  ILE D1369     -24.892  13.110  33.940  1.00  0.620          H  
ATOM  21134 1HG1 ILE D1369     -23.607  15.443  35.418  1.00  0.620          H  
ATOM  21135 2HG1 ILE D1369     -24.872  14.427  36.123  1.00  0.620          H  
ATOM  21136 1HG2 ILE D1369     -22.679  13.855  32.982  1.00  0.620          H  
ATOM  21137 2HG2 ILE D1369     -23.988  14.239  31.866  1.00  0.620          H  
ATOM  21138 3HG2 ILE D1369     -23.264  15.494  32.864  1.00  0.620          H  
ATOM  21139 1HD1 ILE D1369     -22.668  13.754  36.898  1.00  0.620          H  
ATOM  21140 2HD1 ILE D1369     -23.423  12.468  35.924  1.00  0.620          H  
ATOM  21141 3HD1 ILE D1369     -22.137  13.472  35.232  1.00  0.620          H  
ATOM  21142  N   CYS D1370     -27.105  13.927  32.022  1.00  0.340          N  
ATOM  21143  CA  CYS D1370     -27.678  13.793  30.698  1.00  0.340          C  
ATOM  21144  C   CYS D1370     -28.742  14.869  30.425  1.00  0.280          C  
ATOM  21145  O   CYS D1370     -28.730  15.486  29.357  1.00  0.260          O  
ATOM  21146  CB  CYS D1370     -28.355  12.432  30.571  1.00  0.480          C  
ATOM  21147  SG  CYS D1370     -27.235  11.025  30.615  1.00  0.480          S  
ATOM  21148  H   CYS D1370     -27.204  13.166  32.696  1.00  0.410          H  
ATOM  21149  HA  CYS D1370     -26.879  13.880  29.962  1.00  0.410          H  
ATOM  21150 1HB  CYS D1370     -29.082  12.313  31.361  1.00  0.570          H  
ATOM  21151 2HB  CYS D1370     -28.896  12.397  29.633  1.00  0.570          H  
ATOM  21152  HG  CYS D1370     -26.960  11.125  31.940  1.00  0.570          H  
ATOM  21153  N   ALA D1371     -29.647  15.129  31.390  1.00  0.270          N  
ATOM  21154  CA  ALA D1371     -30.703  16.116  31.187  1.00  0.270          C  
ATOM  21155  C   ALA D1371     -30.172  17.515  30.965  1.00  0.220          C  
ATOM  21156  O   ALA D1371     -30.632  18.214  30.055  1.00  0.230          O  
ATOM  21157  CB  ALA D1371     -31.629  16.129  32.388  1.00  0.380          C  
ATOM  21158  H   ALA D1371     -29.657  14.589  32.257  1.00  0.320          H  
ATOM  21159  HA  ALA D1371     -31.256  15.832  30.303  1.00  0.320          H  
ATOM  21160 1HB  ALA D1371     -32.435  16.841  32.222  1.00  0.450          H  
ATOM  21161 2HB  ALA D1371     -32.045  15.133  32.536  1.00  0.450          H  
ATOM  21162 3HB  ALA D1371     -31.067  16.418  33.275  1.00  0.450          H  
ATOM  21163  N   VAL D1372     -29.194  17.919  31.767  1.00  0.210          N  
ATOM  21164  CA  VAL D1372     -28.626  19.242  31.621  1.00  0.220          C  
ATOM  21165  C   VAL D1372     -27.877  19.324  30.306  1.00  0.250          C  
ATOM  21166  O   VAL D1372     -27.878  20.361  29.636  1.00  0.250          O  
ATOM  21167  CB  VAL D1372     -27.781  19.625  32.823  1.00  0.300          C  
ATOM  21168  CG1 VAL D1372     -27.053  20.917  32.545  1.00  0.300          C  
ATOM  21169  CG2 VAL D1372     -28.686  19.790  34.022  1.00  0.300          C  
ATOM  21170  H   VAL D1372     -28.848  17.296  32.506  1.00  0.250          H  
ATOM  21171  HA  VAL D1372     -29.446  19.959  31.583  1.00  0.260          H  
ATOM  21172  HB  VAL D1372     -27.094  18.861  33.021  1.00  0.360          H  
ATOM  21173 1HG1 VAL D1372     -26.469  21.191  33.407  1.00  0.360          H  
ATOM  21174 2HG1 VAL D1372     -26.405  20.793  31.705  1.00  0.360          H  
ATOM  21175 3HG1 VAL D1372     -27.783  21.681  32.327  1.00  0.360          H  
ATOM  21176 1HG2 VAL D1372     -28.087  20.064  34.887  1.00  0.360          H  
ATOM  21177 2HG2 VAL D1372     -29.409  20.572  33.810  1.00  0.360          H  
ATOM  21178 3HG2 VAL D1372     -29.209  18.855  34.219  1.00  0.360          H  
ATOM  21179  N   ALA D1373     -27.141  18.278  29.962  1.00  0.270          N  
ATOM  21180  CA  ALA D1373     -26.445  18.315  28.710  1.00  0.320          C  
ATOM  21181  C   ALA D1373     -27.438  18.525  27.572  1.00  0.350          C  
ATOM  21182  O   ALA D1373     -27.180  19.325  26.673  1.00  0.410          O  
ATOM  21183  CB  ALA D1373     -25.707  17.029  28.527  1.00  0.430          C  
ATOM  21184  H   ALA D1373     -27.062  17.443  30.554  1.00  0.320          H  
ATOM  21185  HA  ALA D1373     -25.746  19.146  28.728  1.00  0.380          H  
ATOM  21186 1HB  ALA D1373     -25.153  17.033  27.596  1.00  0.510          H  
ATOM  21187 2HB  ALA D1373     -25.044  16.895  29.361  1.00  0.510          H  
ATOM  21188 3HB  ALA D1373     -26.425  16.217  28.517  1.00  0.510          H  
ATOM  21189  N   ARG D1374     -28.613  17.868  27.633  1.00  0.350          N  
ATOM  21190  CA  ARG D1374     -29.619  18.059  26.591  1.00  0.360          C  
ATOM  21191  C   ARG D1374     -30.102  19.514  26.552  1.00  0.300          C  
ATOM  21192  O   ARG D1374     -30.225  20.086  25.470  1.00  0.380          O  
ATOM  21193  CB  ARG D1374     -30.822  17.132  26.752  1.00  0.500          C  
ATOM  21194  CG  ARG D1374     -30.552  15.644  26.475  1.00  0.500          C  
ATOM  21195  CD  ARG D1374     -31.813  14.847  26.307  1.00  0.500          C  
ATOM  21196  NE  ARG D1374     -32.694  14.933  27.469  1.00  0.500          N  
ATOM  21197  CZ  ARG D1374     -32.659  14.160  28.577  1.00  0.500          C  
ATOM  21198  NH1 ARG D1374     -31.778  13.190  28.744  1.00  0.500          N  
ATOM  21199  NH2 ARG D1374     -33.544  14.391  29.539  1.00  0.500          N  
ATOM  21200  H   ARG D1374     -28.759  17.173  28.373  1.00  0.420          H  
ATOM  21201  HA  ARG D1374     -29.156  17.826  25.633  1.00  0.430          H  
ATOM  21202 1HB  ARG D1374     -31.192  17.206  27.771  1.00  0.600          H  
ATOM  21203 2HB  ARG D1374     -31.622  17.456  26.091  1.00  0.600          H  
ATOM  21204 1HG  ARG D1374     -29.962  15.546  25.562  1.00  0.600          H  
ATOM  21205 2HG  ARG D1374     -29.998  15.218  27.296  1.00  0.600          H  
ATOM  21206 1HD  ARG D1374     -32.358  15.220  25.440  1.00  0.600          H  
ATOM  21207 2HD  ARG D1374     -31.557  13.800  26.141  1.00  0.600          H  
ATOM  21208  HE  ARG D1374     -33.412  15.646  27.435  1.00  0.600          H  
ATOM  21209 1HH1 ARG D1374     -31.074  12.927  28.035  1.00  0.600          H  
ATOM  21210 2HH1 ARG D1374     -31.794  12.660  29.603  1.00  0.600          H  
ATOM  21211 1HH2 ARG D1374     -34.227  15.130  29.433  1.00  0.600          H  
ATOM  21212 2HH2 ARG D1374     -33.539  13.824  30.379  1.00  0.600          H  
ATOM  21213  N   GLU D1375     -30.277  20.150  27.726  1.00  0.360          N  
ATOM  21214  CA  GLU D1375     -30.744  21.547  27.804  1.00  0.340          C  
ATOM  21215  C   GLU D1375     -29.803  22.479  27.033  1.00  0.270          C  
ATOM  21216  O   GLU D1375     -30.243  23.438  26.394  1.00  0.290          O  
ATOM  21217  CB  GLU D1375     -30.813  22.039  29.269  1.00  0.480          C  
ATOM  21218  CG  GLU D1375     -31.917  21.424  30.157  1.00  0.480          C  
ATOM  21219  CD  GLU D1375     -31.796  21.855  31.631  1.00  0.480          C  
ATOM  21220  OE1 GLU D1375     -30.883  22.592  31.932  1.00  0.480          O  
ATOM  21221  OE2 GLU D1375     -32.589  21.425  32.439  1.00  0.480          O  
ATOM  21222  H   GLU D1375     -30.187  19.598  28.587  1.00  0.430          H  
ATOM  21223  HA  GLU D1375     -31.735  21.608  27.358  1.00  0.410          H  
ATOM  21224 1HB  GLU D1375     -29.864  21.854  29.756  1.00  0.580          H  
ATOM  21225 2HB  GLU D1375     -30.961  23.118  29.271  1.00  0.580          H  
ATOM  21226 1HG  GLU D1375     -32.886  21.741  29.776  1.00  0.580          H  
ATOM  21227 2HG  GLU D1375     -31.870  20.347  30.089  1.00  0.580          H  
ATOM  21228  N   PHE D1376     -28.510  22.170  27.074  1.00  0.200          N  
ATOM  21229  CA  PHE D1376     -27.475  22.934  26.383  1.00  0.140          C  
ATOM  21230  C   PHE D1376     -27.072  22.374  25.016  1.00  0.090          C  
ATOM  21231  O   PHE D1376     -26.090  22.842  24.436  1.00  1.100          O  
ATOM  21232  CB  PHE D1376     -26.223  23.012  27.252  1.00  0.220          C  
ATOM  21233  CG  PHE D1376     -26.309  23.936  28.411  1.00  0.220          C  
ATOM  21234  CD1 PHE D1376     -26.873  23.557  29.598  1.00  0.220          C  
ATOM  21235  CD2 PHE D1376     -25.766  25.207  28.313  1.00  0.220          C  
ATOM  21236  CE1 PHE D1376     -26.921  24.415  30.651  1.00  0.220          C  
ATOM  21237  CE2 PHE D1376     -25.804  26.070  29.380  1.00  0.220          C  
ATOM  21238  CZ  PHE D1376     -26.385  25.671  30.553  1.00  0.220          C  
ATOM  21239  H   PHE D1376     -28.229  21.378  27.669  1.00  0.240          H  
ATOM  21240  HA  PHE D1376     -27.855  23.944  26.233  1.00  0.170          H  
ATOM  21241 1HB  PHE D1376     -26.032  22.011  27.633  1.00  0.260          H  
ATOM  21242 2HB  PHE D1376     -25.370  23.303  26.649  1.00  0.260          H  
ATOM  21243  HD1 PHE D1376     -27.295  22.573  29.697  1.00  0.260          H  
ATOM  21244  HD2 PHE D1376     -25.299  25.520  27.376  1.00  0.260          H  
ATOM  21245  HE1 PHE D1376     -27.385  24.096  31.566  1.00  0.260          H  
ATOM  21246  HE2 PHE D1376     -25.374  27.066  29.296  1.00  0.260          H  
ATOM  21247  HZ  PHE D1376     -26.417  26.353  31.407  1.00  0.260          H  
ATOM  21248  N   ASN D1377     -27.818  21.399  24.487  1.00  0.930          N  
ATOM  21249  CA  ASN D1377     -27.522  20.748  23.209  1.00  0.800          C  
ATOM  21250  C   ASN D1377     -26.117  20.126  23.160  1.00  0.630          C  
ATOM  21251  O   ASN D1377     -25.437  20.198  22.133  1.00  0.770          O  
ATOM  21252  CB  ASN D1377     -27.697  21.737  22.067  1.00  1.170          C  
ATOM  21253  CG  ASN D1377     -29.103  22.237  21.956  1.00  1.170          C  
ATOM  21254  OD1 ASN D1377     -30.071  21.465  22.015  1.00  1.170          O  
ATOM  21255  ND2 ASN D1377     -29.242  23.529  21.798  1.00  1.170          N  
ATOM  21256  H   ASN D1377     -28.642  21.067  24.996  1.00  1.120          H  
ATOM  21257  HA  ASN D1377     -28.238  19.934  23.080  1.00  0.960          H  
ATOM  21258 1HB  ASN D1377     -27.031  22.585  22.188  1.00  1.410          H  
ATOM  21259 2HB  ASN D1377     -27.431  21.252  21.129  1.00  1.410          H  
ATOM  21260 1HD2 ASN D1377     -30.155  23.929  21.724  1.00  1.410          H  
ATOM  21261 2HD2 ASN D1377     -28.433  24.116  21.761  1.00  1.410          H  
ATOM  21262  N   VAL D1378     -25.717  19.485  24.261  1.00  0.380          N  
ATOM  21263  CA  VAL D1378     -24.421  18.827  24.434  1.00  0.280          C  
ATOM  21264  C   VAL D1378     -24.596  17.306  24.460  1.00  0.270          C  
ATOM  21265  O   VAL D1378     -25.506  16.799  25.111  1.00  0.310          O  
ATOM  21266  CB  VAL D1378     -23.773  19.315  25.747  1.00  0.430          C  
ATOM  21267  CG1 VAL D1378     -22.457  18.654  25.979  1.00  0.430          C  
ATOM  21268  CG2 VAL D1378     -23.609  20.786  25.687  1.00  0.430          C  
ATOM  21269  H   VAL D1378     -26.356  19.462  25.056  1.00  0.460          H  
ATOM  21270  HA  VAL D1378     -23.771  19.094  23.598  1.00  0.340          H  
ATOM  21271  HB  VAL D1378     -24.415  19.067  26.574  1.00  0.520          H  
ATOM  21272 1HG1 VAL D1378     -22.050  19.041  26.900  1.00  0.520          H  
ATOM  21273 2HG1 VAL D1378     -22.567  17.573  26.053  1.00  0.520          H  
ATOM  21274 3HG1 VAL D1378     -21.791  18.894  25.162  1.00  0.520          H  
ATOM  21275 1HG2 VAL D1378     -23.179  21.147  26.594  1.00  0.520          H  
ATOM  21276 2HG2 VAL D1378     -22.972  21.042  24.857  1.00  0.520          H  
ATOM  21277 3HG2 VAL D1378     -24.563  21.239  25.547  1.00  0.520          H  
ATOM  21278  N   THR D1379     -23.750  16.584  23.723  1.00  0.300          N  
ATOM  21279  CA  THR D1379     -23.835  15.121  23.658  1.00  0.330          C  
ATOM  21280  C   THR D1379     -23.227  14.472  24.912  1.00  0.390          C  
ATOM  21281  O   THR D1379     -22.086  14.777  25.276  1.00  0.400          O  
ATOM  21282  CB  THR D1379     -23.096  14.609  22.394  1.00  0.450          C  
ATOM  21283  OG1 THR D1379     -23.709  15.168  21.207  1.00  0.450          O  
ATOM  21284  CG2 THR D1379     -23.135  13.079  22.306  1.00  0.450          C  
ATOM  21285  H   THR D1379     -22.988  17.057  23.227  1.00  0.360          H  
ATOM  21286  HA  THR D1379     -24.887  14.833  23.598  1.00  0.400          H  
ATOM  21287  HB  THR D1379     -22.076  14.935  22.441  1.00  0.540          H  
ATOM  21288  HG1 THR D1379     -23.557  16.122  21.194  1.00  0.540          H  
ATOM  21289 1HG2 THR D1379     -22.602  12.763  21.414  1.00  0.540          H  
ATOM  21290 2HG2 THR D1379     -22.668  12.634  23.176  1.00  0.540          H  
ATOM  21291 3HG2 THR D1379     -24.160  12.753  22.245  1.00  0.540          H  
ATOM  21292  N   THR D1380     -23.966  13.556  25.549  1.00  0.470          N  
ATOM  21293  CA  THR D1380     -23.452  12.875  26.747  1.00  0.530          C  
ATOM  21294  C   THR D1380     -23.094  11.417  26.440  1.00  0.460          C  
ATOM  21295  O   THR D1380     -23.953  10.609  26.019  1.00  0.460          O  
ATOM  21296  CB  THR D1380     -24.479  12.911  27.906  1.00  0.720          C  
ATOM  21297  OG1 THR D1380     -24.776  14.255  28.211  1.00  0.720          O  
ATOM  21298  CG2 THR D1380     -23.876  12.263  29.181  1.00  0.720          C  
ATOM  21299  H   THR D1380     -24.912  13.369  25.196  1.00  0.560          H  
ATOM  21300  HA  THR D1380     -22.543  13.378  27.076  1.00  0.640          H  
ATOM  21301  HB  THR D1380     -25.395  12.391  27.615  1.00  0.860          H  
ATOM  21302  HG1 THR D1380     -25.335  14.607  27.498  1.00  0.860          H  
ATOM  21303 1HG2 THR D1380     -24.594  12.320  29.993  1.00  0.860          H  
ATOM  21304 2HG2 THR D1380     -23.633  11.219  28.994  1.00  0.860          H  
ATOM  21305 3HG2 THR D1380     -22.969  12.799  29.467  1.00  0.860          H  
ATOM  21306  N   ILE D1381     -21.821  11.084  26.694  1.00  0.420          N  
ATOM  21307  CA  ILE D1381     -21.269   9.760  26.440  1.00  0.380          C  
ATOM  21308  C   ILE D1381     -20.927   9.077  27.764  1.00  0.370          C  
ATOM  21309  O   ILE D1381     -20.172   9.631  28.574  1.00  0.390          O  
ATOM  21310  CB  ILE D1381     -19.998   9.845  25.563  1.00  0.550          C  
ATOM  21311  CG1 ILE D1381     -20.300  10.573  24.230  1.00  0.550          C  
ATOM  21312  CG2 ILE D1381     -19.456   8.408  25.273  1.00  0.550          C  
ATOM  21313  CD1 ILE D1381     -19.940  12.054  24.208  1.00  0.550          C  
ATOM  21314  H   ILE D1381     -21.194  11.808  27.064  1.00  0.500          H  
ATOM  21315  HA  ILE D1381     -22.015   9.164  25.925  1.00  0.460          H  
ATOM  21316  HB  ILE D1381     -19.251  10.433  26.082  1.00  0.660          H  
ATOM  21317 1HG1 ILE D1381     -19.762  10.077  23.430  1.00  0.660          H  
ATOM  21318 2HG1 ILE D1381     -21.359  10.512  24.039  1.00  0.660          H  
ATOM  21319 1HG2 ILE D1381     -18.560   8.466  24.665  1.00  0.660          H  
ATOM  21320 2HG2 ILE D1381     -19.216   7.900  26.202  1.00  0.660          H  
ATOM  21321 3HG2 ILE D1381     -20.215   7.833  24.740  1.00  0.660          H  
ATOM  21322 1HD1 ILE D1381     -20.194  12.470  23.235  1.00  0.660          H  
ATOM  21323 2HD1 ILE D1381     -20.485  12.595  24.975  1.00  0.660          H  
ATOM  21324 3HD1 ILE D1381     -18.889  12.181  24.384  1.00  0.660          H  
ATOM  21325  N   ILE D1382     -21.475   7.879  27.980  1.00  0.330          N  
ATOM  21326  CA  ILE D1382     -21.249   7.192  29.253  1.00  0.310          C  
ATOM  21327  C   ILE D1382     -20.553   5.848  29.112  1.00  0.340          C  
ATOM  21328  O   ILE D1382     -20.994   4.999  28.331  1.00  0.370          O  
ATOM  21329  CB  ILE D1382     -22.572   6.910  29.987  1.00  0.440          C  
ATOM  21330  CG1 ILE D1382     -23.323   8.200  30.194  1.00  0.440          C  
ATOM  21331  CG2 ILE D1382     -22.254   6.243  31.409  1.00  0.440          C  
ATOM  21332  CD1 ILE D1382     -24.674   7.989  30.634  1.00  0.440          C  
ATOM  21333  H   ILE D1382     -22.077   7.487  27.244  1.00  0.400          H  
ATOM  21334  HA  ILE D1382     -20.637   7.829  29.877  1.00  0.370          H  
ATOM  21335  HB  ILE D1382     -23.191   6.237  29.391  1.00  0.530          H  
ATOM  21336 1HG1 ILE D1382     -22.819   8.797  30.911  1.00  0.530          H  
ATOM  21337 2HG1 ILE D1382     -23.367   8.743  29.259  1.00  0.530          H  
ATOM  21338 1HG2 ILE D1382     -23.155   6.022  31.954  1.00  0.530          H  
ATOM  21339 2HG2 ILE D1382     -21.724   5.312  31.285  1.00  0.530          H  
ATOM  21340 3HG2 ILE D1382     -21.637   6.920  32.003  1.00  0.530          H  
ATOM  21341 1HD1 ILE D1382     -25.163   8.945  30.744  1.00  0.530          H  
ATOM  21342 2HD1 ILE D1382     -25.176   7.402  29.904  1.00  0.530          H  
ATOM  21343 3HD1 ILE D1382     -24.678   7.473  31.556  1.00  0.530          H  
ATOM  21344  N   ASP D1383     -19.488   5.656  29.899  1.00  0.360          N  
ATOM  21345  CA  ASP D1383     -18.790   4.376  29.956  1.00  0.380          C  
ATOM  21346  C   ASP D1383     -19.493   3.463  30.962  1.00  0.400          C  
ATOM  21347  O   ASP D1383     -19.545   3.726  32.175  1.00  0.390          O  
ATOM  21348  CB  ASP D1383     -17.310   4.509  30.266  1.00  0.520          C  
ATOM  21349  CG  ASP D1383     -16.544   3.168  30.216  1.00  0.520          C  
ATOM  21350  OD1 ASP D1383     -17.173   2.134  30.371  1.00  0.520          O  
ATOM  21351  OD2 ASP D1383     -15.357   3.169  30.003  1.00  0.520          O  
ATOM  21352  H   ASP D1383     -19.184   6.442  30.482  1.00  0.430          H  
ATOM  21353  HA  ASP D1383     -18.867   3.905  28.991  1.00  0.460          H  
ATOM  21354 1HB  ASP D1383     -16.870   5.178  29.564  1.00  0.630          H  
ATOM  21355 2HB  ASP D1383     -17.216   4.912  31.235  1.00  0.630          H  
ATOM  21356  N   ASN D1384     -20.129   2.443  30.406  1.00  0.400          N  
ATOM  21357  CA  ASN D1384     -20.968   1.497  31.114  1.00  0.400          C  
ATOM  21358  C   ASN D1384     -20.275   0.143  31.289  1.00  0.370          C  
ATOM  21359  O   ASN D1384     -20.916  -0.857  31.605  1.00  0.340          O  
ATOM  21360  CB  ASN D1384     -22.269   1.340  30.347  1.00  0.560          C  
ATOM  21361  CG  ASN D1384     -23.032   2.622  30.312  1.00  0.560          C  
ATOM  21362  OD1 ASN D1384     -23.230   3.270  31.343  1.00  0.560          O  
ATOM  21363  ND2 ASN D1384     -23.453   3.014  29.144  1.00  0.560          N  
ATOM  21364  H   ASN D1384     -19.986   2.334  29.396  1.00  0.480          H  
ATOM  21365  HA  ASN D1384     -21.179   1.894  32.108  1.00  0.480          H  
ATOM  21366 1HB  ASN D1384     -22.058   1.031  29.323  1.00  0.670          H  
ATOM  21367 2HB  ASN D1384     -22.884   0.566  30.807  1.00  0.670          H  
ATOM  21368 1HD2 ASN D1384     -23.948   3.872  29.053  1.00  0.670          H  
ATOM  21369 2HD2 ASN D1384     -23.293   2.456  28.323  1.00  0.670          H  
ATOM  21370  N   THR D1385     -18.954   0.092  31.134  1.00  0.390          N  
ATOM  21371  CA  THR D1385     -18.218  -1.183  31.219  1.00  0.380          C  
ATOM  21372  C   THR D1385     -18.528  -1.992  32.480  1.00  0.390          C  
ATOM  21373  O   THR D1385     -18.606  -3.219  32.429  1.00  0.450          O  
ATOM  21374  CB  THR D1385     -16.681  -0.975  31.137  1.00  0.540          C  
ATOM  21375  OG1 THR D1385     -16.335  -0.368  29.890  1.00  0.540          O  
ATOM  21376  CG2 THR D1385     -15.957  -2.301  31.219  1.00  0.540          C  
ATOM  21377  H   THR D1385     -18.438   0.951  30.892  1.00  0.470          H  
ATOM  21378  HA  THR D1385     -18.515  -1.791  30.362  1.00  0.460          H  
ATOM  21379  HB  THR D1385     -16.352  -0.328  31.951  1.00  0.640          H  
ATOM  21380  HG1 THR D1385     -16.553   0.594  29.951  1.00  0.640          H  
ATOM  21381 1HG2 THR D1385     -14.898  -2.102  31.143  1.00  0.640          H  
ATOM  21382 2HG2 THR D1385     -16.155  -2.805  32.157  1.00  0.640          H  
ATOM  21383 3HG2 THR D1385     -16.273  -2.942  30.392  1.00  0.640          H  
ATOM  21384  N   TRP D1386     -18.645  -1.326  33.624  1.00  0.380          N  
ATOM  21385  CA  TRP D1386     -18.871  -2.012  34.889  1.00  0.380          C  
ATOM  21386  C   TRP D1386     -20.349  -2.316  35.144  1.00  0.400          C  
ATOM  21387  O   TRP D1386     -20.692  -2.903  36.167  1.00  0.590          O  
ATOM  21388  CB  TRP D1386     -18.383  -1.135  36.034  1.00  0.530          C  
ATOM  21389  CG  TRP D1386     -16.929  -0.796  36.000  1.00  0.530          C  
ATOM  21390  CD1 TRP D1386     -15.953  -1.331  35.225  1.00  0.530          C  
ATOM  21391  CD2 TRP D1386     -16.291   0.210  36.796  1.00  0.530          C  
ATOM  21392  NE1 TRP D1386     -14.766  -0.730  35.497  1.00  0.530          N  
ATOM  21393  CE2 TRP D1386     -14.960   0.217  36.457  1.00  0.530          C  
ATOM  21394  CE3 TRP D1386     -16.738   1.088  37.738  1.00  0.530          C  
ATOM  21395  CZ2 TRP D1386     -14.066   1.086  37.048  1.00  0.530          C  
ATOM  21396  CZ3 TRP D1386     -15.842   1.950  38.318  1.00  0.530          C  
ATOM  21397  CH2 TRP D1386     -14.545   1.946  37.985  1.00  0.530          C  
ATOM  21398  H   TRP D1386     -18.563  -0.318  33.613  1.00  0.460          H  
ATOM  21399  HA  TRP D1386     -18.323  -2.954  34.880  1.00  0.460          H  
ATOM  21400 1HB  TRP D1386     -18.941  -0.206  36.015  1.00  0.640          H  
ATOM  21401 2HB  TRP D1386     -18.597  -1.624  36.983  1.00  0.640          H  
ATOM  21402  HD1 TRP D1386     -16.090  -2.122  34.493  1.00  0.640          H  
ATOM  21403  HE1 TRP D1386     -13.880  -0.942  35.053  1.00  0.640          H  
ATOM  21404  HE3 TRP D1386     -17.775   1.103  38.012  1.00  0.640          H  
ATOM  21405  HZ2 TRP D1386     -13.023   1.111  36.788  1.00  0.640          H  
ATOM  21406  HZ3 TRP D1386     -16.210   2.633  39.054  1.00  0.640          H  
ATOM  21407  HH2 TRP D1386     -13.872   2.641  38.469  1.00  0.640          H  
ATOM  21408  N   ALA D1387     -21.237  -1.831  34.282  1.00  0.320          N  
ATOM  21409  CA  ALA D1387     -22.668  -2.046  34.468  1.00  0.300          C  
ATOM  21410  C   ALA D1387     -23.244  -2.992  33.416  1.00  0.240          C  
ATOM  21411  O   ALA D1387     -23.984  -3.924  33.740  1.00  0.240          O  
ATOM  21412  CB  ALA D1387     -23.398  -0.727  34.426  1.00  0.430          C  
ATOM  21413  H   ALA D1387     -20.911  -1.362  33.442  1.00  0.380          H  
ATOM  21414  HA  ALA D1387     -22.817  -2.498  35.445  1.00  0.360          H  
ATOM  21415 1HB  ALA D1387     -24.442  -0.921  34.604  1.00  0.510          H  
ATOM  21416 2HB  ALA D1387     -23.005  -0.072  35.198  1.00  0.510          H  
ATOM  21417 3HB  ALA D1387     -23.263  -0.260  33.449  1.00  0.510          H  
ATOM  21418  N   THR D1388     -22.836  -2.802  32.166  1.00  0.270          N  
ATOM  21419  CA  THR D1388     -23.307  -3.541  31.004  1.00  0.280          C  
ATOM  21420  C   THR D1388     -24.843  -3.367  30.919  1.00  0.330          C  
ATOM  21421  O   THR D1388     -25.453  -2.910  31.894  1.00  0.380          O  
ATOM  21422  CB  THR D1388     -22.959  -5.032  31.130  1.00  0.390          C  
ATOM  21423  OG1 THR D1388     -23.834  -5.639  32.063  1.00  0.390          O  
ATOM  21424  CG2 THR D1388     -21.480  -5.205  31.625  1.00  0.390          C  
ATOM  21425  H   THR D1388     -22.183  -2.048  31.976  1.00  0.320          H  
ATOM  21426  HA  THR D1388     -22.829  -3.127  30.126  1.00  0.340          H  
ATOM  21427  HB  THR D1388     -23.045  -5.511  30.201  1.00  0.470          H  
ATOM  21428  HG1 THR D1388     -23.654  -5.273  32.947  1.00  0.470          H  
ATOM  21429 1HG2 THR D1388     -21.233  -6.250  31.717  1.00  0.470          H  
ATOM  21430 2HG2 THR D1388     -20.809  -4.737  30.900  1.00  0.470          H  
ATOM  21431 3HG2 THR D1388     -21.329  -4.739  32.590  1.00  0.470          H  
ATOM  21432  N   PRO D1389     -25.533  -3.766  29.821  1.00  0.340          N  
ATOM  21433  CA  PRO D1389     -26.979  -3.666  29.640  1.00  0.420          C  
ATOM  21434  C   PRO D1389     -27.761  -4.412  30.718  1.00  0.480          C  
ATOM  21435  O   PRO D1389     -28.962  -4.202  30.878  1.00  0.580          O  
ATOM  21436  CB  PRO D1389     -27.202  -4.315  28.261  1.00  0.630          C  
ATOM  21437  CG  PRO D1389     -25.881  -4.176  27.548  1.00  0.630          C  
ATOM  21438  CD  PRO D1389     -24.843  -4.334  28.631  1.00  0.630          C  
ATOM  21439  HA  PRO D1389     -27.262  -2.598  29.627  1.00  0.500          H  
ATOM  21440 1HB  PRO D1389     -27.515  -5.364  28.387  1.00  0.760          H  
ATOM  21441 2HB  PRO D1389     -28.029  -3.803  27.736  1.00  0.760          H  
ATOM  21442 1HG  PRO D1389     -25.793  -4.934  26.751  1.00  0.760          H  
ATOM  21443 2HG  PRO D1389     -25.811  -3.206  27.063  1.00  0.760          H  
ATOM  21444 1HD  PRO D1389     -24.639  -5.400  28.748  1.00  0.760          H  
ATOM  21445 2HD  PRO D1389     -23.962  -3.760  28.367  1.00  0.760          H  
ATOM  21446  N   ILE D1390     -27.087  -5.328  31.410  1.00  0.520          N  
ATOM  21447  CA  ILE D1390     -27.687  -6.139  32.432  1.00  0.600          C  
ATOM  21448  C   ILE D1390     -27.982  -5.267  33.654  1.00  0.500          C  
ATOM  21449  O   ILE D1390     -29.057  -5.411  34.269  1.00  0.490          O  
ATOM  21450  CB  ILE D1390     -26.768  -7.323  32.797  1.00  0.810          C  
ATOM  21451  CG1 ILE D1390     -26.753  -8.428  31.651  1.00  0.810          C  
ATOM  21452  CG2 ILE D1390     -27.208  -7.981  34.127  1.00  0.810          C  
ATOM  21453  CD1 ILE D1390     -26.132  -8.010  30.294  1.00  0.810          C  
ATOM  21454  H   ILE D1390     -26.090  -5.456  31.267  1.00  0.620          H  
ATOM  21455  HA  ILE D1390     -28.629  -6.533  32.058  1.00  0.720          H  
ATOM  21456  HB  ILE D1390     -25.764  -6.956  32.910  1.00  0.970          H  
ATOM  21457 1HG1 ILE D1390     -26.177  -9.239  32.005  1.00  0.970          H  
ATOM  21458 2HG1 ILE D1390     -27.770  -8.769  31.469  1.00  0.970          H  
ATOM  21459 1HG2 ILE D1390     -26.532  -8.802  34.369  1.00  0.970          H  
ATOM  21460 2HG2 ILE D1390     -27.180  -7.260  34.928  1.00  0.970          H  
ATOM  21461 3HG2 ILE D1390     -28.219  -8.362  34.029  1.00  0.970          H  
ATOM  21462 1HD1 ILE D1390     -26.141  -8.850  29.630  1.00  0.970          H  
ATOM  21463 2HD1 ILE D1390     -26.682  -7.218  29.829  1.00  0.970          H  
ATOM  21464 3HD1 ILE D1390     -25.098  -7.695  30.450  1.00  0.970          H  
ATOM  21465  N   PHE D1391     -27.007  -4.409  34.051  1.00  0.460          N  
ATOM  21466  CA  PHE D1391     -27.213  -3.602  35.233  1.00  0.370          C  
ATOM  21467  C   PHE D1391     -27.642  -2.161  34.912  1.00  0.350          C  
ATOM  21468  O   PHE D1391     -28.203  -1.471  35.772  1.00  0.350          O  
ATOM  21469  CB  PHE D1391     -25.997  -3.590  36.148  1.00  0.550          C  
ATOM  21470  CG  PHE D1391     -25.607  -4.963  36.664  1.00  0.550          C  
ATOM  21471  CD1 PHE D1391     -24.322  -5.438  36.504  1.00  0.550          C  
ATOM  21472  CD2 PHE D1391     -26.532  -5.794  37.289  1.00  0.550          C  
ATOM  21473  CE1 PHE D1391     -23.979  -6.673  36.977  1.00  0.550          C  
ATOM  21474  CE2 PHE D1391     -26.169  -7.031  37.755  1.00  0.550          C  
ATOM  21475  CZ  PHE D1391     -24.896  -7.466  37.603  1.00  0.550          C  
ATOM  21476  H   PHE D1391     -26.132  -4.285  33.522  1.00  0.550          H  
ATOM  21477  HA  PHE D1391     -27.956  -4.075  35.804  1.00  0.440          H  
ATOM  21478 1HB  PHE D1391     -25.170  -3.157  35.650  1.00  0.660          H  
ATOM  21479 2HB  PHE D1391     -26.215  -2.961  37.006  1.00  0.660          H  
ATOM  21480  HD1 PHE D1391     -23.569  -4.823  36.012  1.00  0.660          H  
ATOM  21481  HD2 PHE D1391     -27.559  -5.455  37.422  1.00  0.660          H  
ATOM  21482  HE1 PHE D1391     -22.965  -7.027  36.869  1.00  0.660          H  
ATOM  21483  HE2 PHE D1391     -26.892  -7.656  38.253  1.00  0.660          H  
ATOM  21484  HZ  PHE D1391     -24.603  -8.442  37.988  1.00  0.660          H  
ATOM  21485  N   PHE D1392     -27.393  -1.669  33.688  1.00  0.370          N  
ATOM  21486  CA  PHE D1392     -27.769  -0.279  33.413  1.00  0.380          C  
ATOM  21487  C   PHE D1392     -28.060   0.073  31.960  1.00  0.740          C  
ATOM  21488  O   PHE D1392     -27.200  -0.013  31.076  1.00  0.930          O  
ATOM  21489  CB  PHE D1392     -26.679   0.637  33.930  1.00  0.530          C  
ATOM  21490  CG  PHE D1392     -26.955   2.086  33.847  1.00  0.530          C  
ATOM  21491  CD1 PHE D1392     -28.072   2.638  34.450  1.00  0.530          C  
ATOM  21492  CD2 PHE D1392     -26.064   2.923  33.205  1.00  0.530          C  
ATOM  21493  CE1 PHE D1392     -28.293   3.977  34.382  1.00  0.530          C  
ATOM  21494  CE2 PHE D1392     -26.287   4.270  33.152  1.00  0.530          C  
ATOM  21495  CZ  PHE D1392     -27.409   4.787  33.739  1.00  0.530          C  
ATOM  21496  H   PHE D1392     -26.917  -2.232  32.976  1.00  0.440          H  
ATOM  21497  HA  PHE D1392     -28.678  -0.078  33.975  1.00  0.460          H  
ATOM  21498 1HB  PHE D1392     -26.478   0.388  34.939  1.00  0.630          H  
ATOM  21499 2HB  PHE D1392     -25.783   0.448  33.356  1.00  0.630          H  
ATOM  21500  HD1 PHE D1392     -28.782   1.999  34.982  1.00  0.630          H  
ATOM  21501  HD2 PHE D1392     -25.172   2.497  32.745  1.00  0.630          H  
ATOM  21502  HE1 PHE D1392     -29.171   4.402  34.842  1.00  0.630          H  
ATOM  21503  HE2 PHE D1392     -25.573   4.922  32.642  1.00  0.630          H  
ATOM  21504  HZ  PHE D1392     -27.605   5.838  33.703  1.00  0.630          H  
ATOM  21505  N   ASP D1393     -29.284   0.532  31.724  1.00  1.070          N  
ATOM  21506  CA  ASP D1393     -29.700   0.960  30.405  1.00  0.730          C  
ATOM  21507  C   ASP D1393     -29.433   2.450  30.257  1.00  0.630          C  
ATOM  21508  O   ASP D1393     -30.311   3.265  30.531  1.00  0.620          O  
ATOM  21509  CB  ASP D1393     -31.187   0.670  30.184  1.00  1.160          C  
ATOM  21510  CG  ASP D1393     -31.640   0.958  28.766  1.00  1.160          C  
ATOM  21511  OD1 ASP D1393     -30.863   1.533  28.018  1.00  1.160          O  
ATOM  21512  OD2 ASP D1393     -32.766   0.661  28.443  1.00  1.160          O  
ATOM  21513  H   ASP D1393     -29.941   0.585  32.489  1.00  1.280          H  
ATOM  21514  HA  ASP D1393     -29.119   0.424  29.654  1.00  0.880          H  
ATOM  21515 1HB  ASP D1393     -31.389  -0.378  30.407  1.00  1.390          H  
ATOM  21516 2HB  ASP D1393     -31.783   1.274  30.871  1.00  1.390          H  
ATOM  21517  N   ALA D1394     -28.206   2.822  29.902  1.00  0.580          N  
ATOM  21518  CA  ALA D1394     -27.867   4.237  29.815  1.00  0.500          C  
ATOM  21519  C   ALA D1394     -28.693   4.964  28.744  1.00  0.430          C  
ATOM  21520  O   ALA D1394     -29.102   6.119  28.913  1.00  0.410          O  
ATOM  21521  CB  ALA D1394     -26.398   4.396  29.524  1.00  0.730          C  
ATOM  21522  H   ALA D1394     -27.508   2.109  29.710  1.00  0.700          H  
ATOM  21523  HA  ALA D1394     -28.079   4.686  30.781  1.00  0.600          H  
ATOM  21524 1HB  ALA D1394     -26.145   5.434  29.509  1.00  0.880          H  
ATOM  21525 2HB  ALA D1394     -25.832   3.900  30.302  1.00  0.880          H  
ATOM  21526 3HB  ALA D1394     -26.166   3.950  28.561  1.00  0.880          H  
ATOM  21527  N   LEU D1395     -28.944   4.310  27.610  1.00  0.410          N  
ATOM  21528  CA  LEU D1395     -29.693   5.001  26.558  1.00  0.370          C  
ATOM  21529  C   LEU D1395     -31.123   5.205  27.047  1.00  0.450          C  
ATOM  21530  O   LEU D1395     -31.730   6.262  26.840  1.00  0.410          O  
ATOM  21531  CB  LEU D1395     -29.632   4.230  25.224  1.00  0.530          C  
ATOM  21532  CG  LEU D1395     -28.206   4.175  24.510  1.00  0.530          C  
ATOM  21533  CD1 LEU D1395     -28.272   3.231  23.326  1.00  0.530          C  
ATOM  21534  CD2 LEU D1395     -27.769   5.573  23.988  1.00  0.530          C  
ATOM  21535  H   LEU D1395     -28.643   3.348  27.494  1.00  0.490          H  
ATOM  21536  HA  LEU D1395     -29.264   5.986  26.401  1.00  0.440          H  
ATOM  21537 1HB  LEU D1395     -29.965   3.198  25.398  1.00  0.640          H  
ATOM  21538 2HB  LEU D1395     -30.331   4.696  24.525  1.00  0.640          H  
ATOM  21539  HG  LEU D1395     -27.477   3.807  25.218  1.00  0.640          H  
ATOM  21540 1HD1 LEU D1395     -27.297   3.192  22.855  1.00  0.640          H  
ATOM  21541 2HD1 LEU D1395     -28.559   2.237  23.651  1.00  0.640          H  
ATOM  21542 3HD1 LEU D1395     -29.004   3.600  22.617  1.00  0.640          H  
ATOM  21543 1HD2 LEU D1395     -26.793   5.494  23.510  1.00  0.640          H  
ATOM  21544 2HD2 LEU D1395     -28.480   5.929  23.268  1.00  0.640          H  
ATOM  21545 3HD2 LEU D1395     -27.705   6.283  24.775  1.00  0.640          H  
ATOM  21546  N   GLY D1396     -31.633   4.222  27.781  1.00  0.580          N  
ATOM  21547  CA  GLY D1396     -32.975   4.224  28.340  1.00  0.670          C  
ATOM  21548  C   GLY D1396     -33.233   5.300  29.394  1.00  0.700          C  
ATOM  21549  O   GLY D1396     -34.385   5.498  29.791  1.00  0.790          O  
ATOM  21550  H   GLY D1396     -31.103   3.346  27.893  1.00  0.700          H  
ATOM  21551 1HA  GLY D1396     -33.692   4.335  27.529  1.00  0.800          H  
ATOM  21552 2HA  GLY D1396     -33.167   3.249  28.783  1.00  0.800          H  
ATOM  21553  N   ILE D1397     -32.189   5.996  29.872  1.00  0.640          N  
ATOM  21554  CA  ILE D1397     -32.409   7.044  30.857  1.00  0.680          C  
ATOM  21555  C   ILE D1397     -32.104   8.410  30.275  1.00  0.580          C  
ATOM  21556  O   ILE D1397     -32.139   9.412  30.994  1.00  0.620          O  
ATOM  21557  CB  ILE D1397     -31.630   6.817  32.184  1.00  0.940          C  
ATOM  21558  CG1 ILE D1397     -30.122   6.581  31.987  1.00  0.940          C  
ATOM  21559  CG2 ILE D1397     -32.211   5.609  32.903  1.00  0.940          C  
ATOM  21560  CD1 ILE D1397     -29.248   7.787  31.610  1.00  0.940          C  
ATOM  21561  H   ILE D1397     -31.242   5.831  29.520  1.00  0.770          H  
ATOM  21562  HA  ILE D1397     -33.463   7.041  31.123  1.00  0.820          H  
ATOM  21563  HB  ILE D1397     -31.745   7.693  32.817  1.00  1.120          H  
ATOM  21564 1HG1 ILE D1397     -29.750   6.192  32.915  1.00  1.120          H  
ATOM  21565 2HG1 ILE D1397     -30.011   5.820  31.238  1.00  1.120          H  
ATOM  21566 1HG2 ILE D1397     -31.698   5.459  33.854  1.00  1.120          H  
ATOM  21567 2HG2 ILE D1397     -33.271   5.774  33.087  1.00  1.120          H  
ATOM  21568 3HG2 ILE D1397     -32.085   4.720  32.277  1.00  1.120          H  
ATOM  21569 1HD1 ILE D1397     -28.220   7.454  31.526  1.00  1.120          H  
ATOM  21570 2HD1 ILE D1397     -29.530   8.212  30.669  1.00  1.120          H  
ATOM  21571 3HD1 ILE D1397     -29.337   8.545  32.382  1.00  1.120          H  
ATOM  21572  N   GLY D1398     -31.830   8.463  28.967  1.00  0.480          N  
ATOM  21573  CA  GLY D1398     -31.562   9.734  28.325  1.00  0.420          C  
ATOM  21574  C   GLY D1398     -30.124  10.067  27.904  1.00  0.420          C  
ATOM  21575  O   GLY D1398     -29.858  11.240  27.613  1.00  0.460          O  
ATOM  21576  H   GLY D1398     -31.834   7.610  28.397  1.00  0.580          H  
ATOM  21577 1HA  GLY D1398     -32.192   9.793  27.437  1.00  0.500          H  
ATOM  21578 2HA  GLY D1398     -31.917  10.516  28.984  1.00  0.500          H  
ATOM  21579  N   CYS D1399     -29.177   9.114  27.902  1.00  0.400          N  
ATOM  21580  CA  CYS D1399     -27.848   9.499  27.429  1.00  0.410          C  
ATOM  21581  C   CYS D1399     -27.900   9.410  25.920  1.00  0.450          C  
ATOM  21582  O   CYS D1399     -28.882   8.885  25.375  1.00  0.480          O  
ATOM  21583  CB  CYS D1399     -26.733   8.625  27.957  1.00  0.570          C  
ATOM  21584  SG  CYS D1399     -26.550   7.069  27.159  1.00  0.570          S  
ATOM  21585  H   CYS D1399     -29.360   8.143  28.168  1.00  0.480          H  
ATOM  21586  HA  CYS D1399     -27.641  10.531  27.708  1.00  0.490          H  
ATOM  21587 1HB  CYS D1399     -25.785   9.159  27.899  1.00  0.680          H  
ATOM  21588 2HB  CYS D1399     -26.948   8.429  28.997  1.00  0.680          H  
ATOM  21589  HG  CYS D1399     -27.671   6.540  27.699  1.00  0.680          H  
ATOM  21590  N   ASP D1400     -26.870   9.920  25.246  1.00  0.450          N  
ATOM  21591  CA  ASP D1400     -26.871   9.907  23.799  1.00  0.460          C  
ATOM  21592  C   ASP D1400     -26.055   8.751  23.230  1.00  0.430          C  
ATOM  21593  O   ASP D1400     -26.442   8.114  22.234  1.00  0.410          O  
ATOM  21594  CB  ASP D1400     -26.291  11.226  23.346  1.00  0.640          C  
ATOM  21595  CG  ASP D1400     -27.121  12.405  23.864  1.00  0.640          C  
ATOM  21596  OD1 ASP D1400     -28.305  12.459  23.629  1.00  0.640          O  
ATOM  21597  OD2 ASP D1400     -26.544  13.227  24.563  1.00  0.640          O  
ATOM  21598  H   ASP D1400     -26.068  10.322  25.732  1.00  0.540          H  
ATOM  21599  HA  ASP D1400     -27.891   9.831  23.454  1.00  0.550          H  
ATOM  21600 1HB  ASP D1400     -25.273  11.311  23.720  1.00  0.770          H  
ATOM  21601 2HB  ASP D1400     -26.247  11.254  22.266  1.00  0.770          H  
ATOM  21602  N   ILE D1401     -24.901   8.495  23.866  1.00  0.420          N  
ATOM  21603  CA  ILE D1401     -23.999   7.438  23.425  1.00  0.380          C  
ATOM  21604  C   ILE D1401     -23.549   6.556  24.606  1.00  0.380          C  
ATOM  21605  O   ILE D1401     -23.075   7.050  25.635  1.00  0.460          O  
ATOM  21606  CB  ILE D1401     -22.754   8.016  22.717  1.00  0.550          C  
ATOM  21607  CG1 ILE D1401     -23.168   8.937  21.514  1.00  0.550          C  
ATOM  21608  CG2 ILE D1401     -21.930   6.827  22.180  1.00  0.550          C  
ATOM  21609  CD1 ILE D1401     -22.048   9.766  20.934  1.00  0.550          C  
ATOM  21610  H   ILE D1401     -24.641   9.072  24.670  1.00  0.500          H  
ATOM  21611  HA  ILE D1401     -24.529   6.800  22.720  1.00  0.460          H  
ATOM  21612  HB  ILE D1401     -22.173   8.582  23.398  1.00  0.660          H  
ATOM  21613 1HG1 ILE D1401     -23.576   8.321  20.730  1.00  0.660          H  
ATOM  21614 2HG1 ILE D1401     -23.924   9.635  21.834  1.00  0.660          H  
ATOM  21615 1HG2 ILE D1401     -21.072   7.158  21.674  1.00  0.660          H  
ATOM  21616 2HG2 ILE D1401     -21.622   6.189  22.988  1.00  0.660          H  
ATOM  21617 3HG2 ILE D1401     -22.542   6.253  21.489  1.00  0.660          H  
ATOM  21618 1HD1 ILE D1401     -22.443  10.366  20.120  1.00  0.660          H  
ATOM  21619 2HD1 ILE D1401     -21.649  10.422  21.692  1.00  0.660          H  
ATOM  21620 3HD1 ILE D1401     -21.257   9.150  20.560  1.00  0.660          H  
ATOM  21621  N   SER D1402     -23.680   5.252  24.441  1.00  0.320          N  
ATOM  21622  CA  SER D1402     -23.270   4.270  25.438  1.00  0.330          C  
ATOM  21623  C   SER D1402     -22.027   3.511  24.961  1.00  0.330          C  
ATOM  21624  O   SER D1402     -22.012   2.944  23.862  1.00  0.340          O  
ATOM  21625  CB  SER D1402     -24.424   3.314  25.709  1.00  0.460          C  
ATOM  21626  OG  SER D1402     -24.043   2.256  26.562  1.00  0.460          O  
ATOM  21627  H   SER D1402     -24.079   4.926  23.564  1.00  0.380          H  
ATOM  21628  HA  SER D1402     -23.015   4.788  26.363  1.00  0.400          H  
ATOM  21629 1HB  SER D1402     -25.240   3.872  26.166  1.00  0.550          H  
ATOM  21630 2HB  SER D1402     -24.795   2.914  24.765  1.00  0.550          H  
ATOM  21631  HG  SER D1402     -24.844   1.747  26.725  1.00  0.550          H  
ATOM  21632  N   VAL D1403     -20.948   3.537  25.750  1.00  0.340          N  
ATOM  21633  CA  VAL D1403     -19.726   2.834  25.340  1.00  0.370          C  
ATOM  21634  C   VAL D1403     -19.249   1.841  26.398  1.00  0.340          C  
ATOM  21635  O   VAL D1403     -19.383   2.099  27.597  1.00  0.370          O  
ATOM  21636  CB  VAL D1403     -18.586   3.841  24.990  1.00  0.510          C  
ATOM  21637  CG1 VAL D1403     -18.986   4.660  23.801  1.00  0.510          C  
ATOM  21638  CG2 VAL D1403     -18.275   4.775  26.157  1.00  0.510          C  
ATOM  21639  H   VAL D1403     -20.998   4.025  26.649  1.00  0.410          H  
ATOM  21640  HA  VAL D1403     -19.946   2.270  24.439  1.00  0.440          H  
ATOM  21641  HB  VAL D1403     -17.695   3.282  24.724  1.00  0.610          H  
ATOM  21642 1HG1 VAL D1403     -18.183   5.341  23.525  1.00  0.610          H  
ATOM  21643 2HG1 VAL D1403     -19.188   3.992  22.992  1.00  0.610          H  
ATOM  21644 3HG1 VAL D1403     -19.871   5.225  24.038  1.00  0.610          H  
ATOM  21645 1HG2 VAL D1403     -17.491   5.452  25.862  1.00  0.610          H  
ATOM  21646 2HG2 VAL D1403     -19.164   5.344  26.421  1.00  0.610          H  
ATOM  21647 3HG2 VAL D1403     -17.946   4.196  27.005  1.00  0.610          H  
ATOM  21648  N   GLU D1404     -18.693   0.707  25.941  1.00  0.310          N  
ATOM  21649  CA  GLU D1404     -18.152  -0.318  26.852  1.00  0.290          C  
ATOM  21650  C   GLU D1404     -16.878  -0.994  26.344  1.00  0.310          C  
ATOM  21651  O   GLU D1404     -16.683  -1.166  25.136  1.00  0.320          O  
ATOM  21652  CB  GLU D1404     -19.171  -1.430  27.121  1.00  0.410          C  
ATOM  21653  CG  GLU D1404     -20.453  -0.970  27.738  1.00  0.410          C  
ATOM  21654  CD  GLU D1404     -21.313  -2.065  28.132  1.00  0.410          C  
ATOM  21655  OE1 GLU D1404     -20.806  -3.142  28.341  1.00  0.410          O  
ATOM  21656  OE2 GLU D1404     -22.500  -1.866  28.184  1.00  0.410          O  
ATOM  21657  H   GLU D1404     -18.669   0.571  24.925  1.00  0.370          H  
ATOM  21658  HA  GLU D1404     -17.911   0.165  27.800  1.00  0.350          H  
ATOM  21659 1HB  GLU D1404     -19.410  -1.940  26.185  1.00  0.500          H  
ATOM  21660 2HB  GLU D1404     -18.721  -2.170  27.788  1.00  0.500          H  
ATOM  21661 1HG  GLU D1404     -20.221  -0.366  28.590  1.00  0.500          H  
ATOM  21662 2HG  GLU D1404     -20.988  -0.348  27.025  1.00  0.500          H  
ATOM  21663  N   ALA D1405     -16.038  -1.452  27.270  1.00  0.320          N  
ATOM  21664  CA  ALA D1405     -14.868  -2.247  26.914  1.00  0.350          C  
ATOM  21665  C   ALA D1405     -15.210  -3.717  26.768  1.00  0.380          C  
ATOM  21666  O   ALA D1405     -15.598  -4.373  27.730  1.00  0.550          O  
ATOM  21667  CB  ALA D1405     -13.805  -2.107  27.971  1.00  0.480          C  
ATOM  21668  H   ALA D1405     -16.219  -1.237  28.254  1.00  0.380          H  
ATOM  21669  HA  ALA D1405     -14.503  -1.900  25.956  1.00  0.420          H  
ATOM  21670 1HB  ALA D1405     -12.939  -2.684  27.662  1.00  0.570          H  
ATOM  21671 2HB  ALA D1405     -13.531  -1.083  28.120  1.00  0.570          H  
ATOM  21672 3HB  ALA D1405     -14.198  -2.487  28.897  1.00  0.570          H  
ATOM  21673  N   GLY D1406     -15.009  -4.291  25.592  1.00  0.350          N  
ATOM  21674  CA  GLY D1406     -15.371  -5.688  25.395  1.00  0.310          C  
ATOM  21675  C   GLY D1406     -14.227  -6.584  25.836  1.00  0.340          C  
ATOM  21676  O   GLY D1406     -14.362  -7.809  25.971  1.00  0.340          O  
ATOM  21677  H   GLY D1406     -14.609  -3.778  24.807  1.00  0.420          H  
ATOM  21678 1HA  GLY D1406     -16.264  -5.901  25.973  1.00  0.370          H  
ATOM  21679 2HA  GLY D1406     -15.605  -5.863  24.347  1.00  0.370          H  
ATOM  21680  N   THR D1407     -13.139  -5.922  26.255  1.00  0.380          N  
ATOM  21681  CA  THR D1407     -11.892  -6.549  26.671  1.00  0.410          C  
ATOM  21682  C   THR D1407     -12.044  -6.926  28.152  1.00  0.420          C  
ATOM  21683  O   THR D1407     -11.127  -7.472  28.770  1.00  0.420          O  
ATOM  21684  CB  THR D1407     -10.666  -5.592  26.563  1.00  0.560          C  
ATOM  21685  OG1 THR D1407     -10.709  -4.626  27.596  1.00  0.560          O  
ATOM  21686  CG2 THR D1407     -10.728  -4.775  25.265  1.00  0.560          C  
ATOM  21687  H   THR D1407     -13.162  -4.914  26.193  1.00  0.460          H  
ATOM  21688  HA  THR D1407     -11.719  -7.452  26.085  1.00  0.490          H  
ATOM  21689  HB  THR D1407      -9.744  -6.172  26.600  1.00  0.670          H  
ATOM  21690  HG1 THR D1407     -10.498  -5.099  28.420  1.00  0.670          H  
ATOM  21691 1HG2 THR D1407      -9.873  -4.117  25.200  1.00  0.670          H  
ATOM  21692 2HG2 THR D1407     -10.730  -5.394  24.428  1.00  0.670          H  
ATOM  21693 3HG2 THR D1407     -11.624  -4.185  25.260  1.00  0.670          H  
ATOM  21694  N   LYS D1408     -13.198  -6.541  28.711  1.00  0.450          N  
ATOM  21695  CA  LYS D1408     -13.669  -6.730  30.077  1.00  0.490          C  
ATOM  21696  C   LYS D1408     -14.794  -7.799  30.045  1.00  0.460          C  
ATOM  21697  O   LYS D1408     -14.625  -8.859  29.415  1.00  0.410          O  
ATOM  21698  CB  LYS D1408     -14.099  -5.393  30.688  1.00  0.670          C  
ATOM  21699  CG  LYS D1408     -12.981  -4.558  31.304  1.00  0.670          C  
ATOM  21700  CD  LYS D1408     -11.932  -4.111  30.343  1.00  0.670          C  
ATOM  21701  CE  LYS D1408     -11.121  -2.941  30.905  1.00  0.670          C  
ATOM  21702  NZ  LYS D1408     -10.174  -2.368  29.925  1.00  0.670          N  
ATOM  21703  H   LYS D1408     -13.862  -6.050  28.111  1.00  0.540          H  
ATOM  21704  HA  LYS D1408     -12.854  -7.129  30.679  1.00  0.590          H  
ATOM  21705 1HB  LYS D1408     -14.606  -4.796  29.944  1.00  0.800          H  
ATOM  21706 2HB  LYS D1408     -14.778  -5.546  31.508  1.00  0.800          H  
ATOM  21707 1HG  LYS D1408     -13.418  -3.701  31.758  1.00  0.800          H  
ATOM  21708 2HG  LYS D1408     -12.493  -5.141  32.063  1.00  0.800          H  
ATOM  21709 1HD  LYS D1408     -11.243  -4.940  30.209  1.00  0.800          H  
ATOM  21710 2HD  LYS D1408     -12.357  -3.876  29.413  1.00  0.800          H  
ATOM  21711 1HE  LYS D1408     -11.810  -2.162  31.208  1.00  0.800          H  
ATOM  21712 2HE  LYS D1408     -10.556  -3.288  31.765  1.00  0.800          H  
ATOM  21713 1HZ  LYS D1408      -9.663  -1.591  30.316  1.00  0.800          H  
ATOM  21714 2HZ  LYS D1408      -9.514  -3.077  29.649  1.00  0.800          H  
ATOM  21715 3HZ  LYS D1408     -10.704  -2.041  29.130  1.00  0.800          H  
ATOM  21716  N   TYR D1409     -15.914  -7.546  30.749  1.00  0.510          N  
ATOM  21717  CA  TYR D1409     -16.997  -8.512  30.912  1.00  0.490          C  
ATOM  21718  C   TYR D1409     -17.687  -9.040  29.649  1.00  0.470          C  
ATOM  21719  O   TYR D1409     -18.303 -10.101  29.745  1.00  0.690          O  
ATOM  21720  CB  TYR D1409     -18.108  -7.949  31.809  1.00  0.690          C  
ATOM  21721  CG  TYR D1409     -17.875  -8.008  33.314  1.00  0.690          C  
ATOM  21722  CD1 TYR D1409     -17.691  -6.849  34.069  1.00  0.690          C  
ATOM  21723  CD2 TYR D1409     -17.893  -9.251  33.944  1.00  0.690          C  
ATOM  21724  CE1 TYR D1409     -17.537  -6.956  35.443  1.00  0.690          C  
ATOM  21725  CE2 TYR D1409     -17.736  -9.353  35.306  1.00  0.690          C  
ATOM  21726  CZ  TYR D1409     -17.570  -8.220  36.064  1.00  0.690          C  
ATOM  21727  OH  TYR D1409     -17.432  -8.345  37.437  1.00  0.690          O  
ATOM  21728  H   TYR D1409     -16.018  -6.661  31.220  1.00  0.610          H  
ATOM  21729  HA  TYR D1409     -16.569  -9.378  31.414  1.00  0.590          H  
ATOM  21730 1HB  TYR D1409     -18.283  -6.907  31.540  1.00  0.830          H  
ATOM  21731 2HB  TYR D1409     -19.031  -8.488  31.601  1.00  0.830          H  
ATOM  21732  HD1 TYR D1409     -17.682  -5.866  33.589  1.00  0.830          H  
ATOM  21733  HD2 TYR D1409     -18.037 -10.153  33.353  1.00  0.830          H  
ATOM  21734  HE1 TYR D1409     -17.404  -6.058  36.030  1.00  0.830          H  
ATOM  21735  HE2 TYR D1409     -17.757 -10.333  35.784  1.00  0.830          H  
ATOM  21736  HH  TYR D1409     -17.358  -9.286  37.655  1.00  0.830          H  
ATOM  21737  N   VAL D1410     -17.651  -8.352  28.491  1.00  0.350          N  
ATOM  21738  CA  VAL D1410     -18.356  -8.947  27.349  1.00  0.340          C  
ATOM  21739  C   VAL D1410     -17.658 -10.242  26.986  1.00  0.390          C  
ATOM  21740  O   VAL D1410     -18.315 -11.267  26.852  1.00  0.450          O  
ATOM  21741  CB  VAL D1410     -18.401  -8.027  26.113  1.00  0.480          C  
ATOM  21742  CG1 VAL D1410     -19.021  -8.782  24.905  1.00  0.480          C  
ATOM  21743  CG2 VAL D1410     -19.204  -6.765  26.433  1.00  0.480          C  
ATOM  21744  H   VAL D1410     -17.165  -7.471  28.408  1.00  0.420          H  
ATOM  21745  HA  VAL D1410     -19.365  -9.187  27.642  1.00  0.410          H  
ATOM  21746  HB  VAL D1410     -17.398  -7.773  25.840  1.00  0.580          H  
ATOM  21747 1HG1 VAL D1410     -19.037  -8.137  24.031  1.00  0.580          H  
ATOM  21748 2HG1 VAL D1410     -18.450  -9.681  24.664  1.00  0.580          H  
ATOM  21749 3HG1 VAL D1410     -20.038  -9.067  25.160  1.00  0.580          H  
ATOM  21750 1HG2 VAL D1410     -19.213  -6.121  25.573  1.00  0.580          H  
ATOM  21751 2HG2 VAL D1410     -20.219  -7.028  26.688  1.00  0.580          H  
ATOM  21752 3HG2 VAL D1410     -18.749  -6.238  27.269  1.00  0.580          H  
ATOM  21753  N   GLY D1411     -16.334 -10.206  26.802  1.00  0.400          N  
ATOM  21754  CA  GLY D1411     -15.587 -11.433  26.558  1.00  0.450          C  
ATOM  21755  C   GLY D1411     -15.687 -12.368  27.768  1.00  0.410          C  
ATOM  21756  O   GLY D1411     -16.053 -13.537  27.643  1.00  0.490          O  
ATOM  21757  H   GLY D1411     -15.827  -9.315  26.804  1.00  0.480          H  
ATOM  21758 1HA  GLY D1411     -15.978 -11.931  25.674  1.00  0.540          H  
ATOM  21759 2HA  GLY D1411     -14.541 -11.191  26.367  1.00  0.540          H  
ATOM  21760  N   GLY D1412     -15.299 -11.853  28.945  1.00  0.340          N  
ATOM  21761  CA  GLY D1412     -15.337 -12.600  30.211  1.00  0.310          C  
ATOM  21762  C   GLY D1412     -14.094 -13.460  30.493  1.00  0.290          C  
ATOM  21763  O   GLY D1412     -13.957 -14.058  31.570  1.00  0.280          O  
ATOM  21764  H   GLY D1412     -15.007 -10.868  28.969  1.00  0.410          H  
ATOM  21765 1HA  GLY D1412     -15.483 -11.891  31.029  1.00  0.370          H  
ATOM  21766 2HA  GLY D1412     -16.208 -13.248  30.201  1.00  0.370          H  
ATOM  21767  N   HIS D1413     -13.185 -13.524  29.531  1.00  0.320          N  
ATOM  21768  CA  HIS D1413     -11.973 -14.323  29.644  1.00  0.350          C  
ATOM  21769  C   HIS D1413     -10.733 -13.478  29.458  1.00  0.330          C  
ATOM  21770  O   HIS D1413      -9.651 -13.987  29.142  1.00  0.400          O  
ATOM  21771  CB  HIS D1413     -12.051 -15.466  28.651  1.00  0.480          C  
ATOM  21772  CG  HIS D1413     -13.163 -16.406  29.005  1.00  0.480          C  
ATOM  21773  ND1 HIS D1413     -13.038 -17.368  29.987  1.00  0.480          N  
ATOM  21774  CD2 HIS D1413     -14.436 -16.496  28.552  1.00  0.480          C  
ATOM  21775  CE1 HIS D1413     -14.186 -18.023  30.101  1.00  0.480          C  
ATOM  21776  NE2 HIS D1413     -15.042 -17.511  29.243  1.00  0.480          N  
ATOM  21777  H   HIS D1413     -13.347 -13.016  28.670  1.00  0.380          H  
ATOM  21778  HA  HIS D1413     -11.918 -14.758  30.639  1.00  0.420          H  
ATOM  21779 1HB  HIS D1413     -12.237 -15.065  27.652  1.00  0.570          H  
ATOM  21780 2HB  HIS D1413     -11.111 -16.008  28.618  1.00  0.570          H  
ATOM  21781  HD2 HIS D1413     -14.896 -15.871  27.789  1.00  0.570          H  
ATOM  21782  HE1 HIS D1413     -14.397 -18.839  30.785  1.00  0.570          H  
ATOM  21783  HE2 HIS D1413     -15.999 -17.810  29.122  1.00  0.570          H  
ATOM  21784  N   SER D1414     -10.917 -12.168  29.620  1.00  0.250          N  
ATOM  21785  CA  SER D1414      -9.851 -11.185  29.473  1.00  0.240          C  
ATOM  21786  C   SER D1414      -9.085 -11.438  28.184  1.00  0.280          C  
ATOM  21787  O   SER D1414      -7.851 -11.503  28.209  1.00  0.360          O  
ATOM  21788  CB  SER D1414      -8.900 -11.231  30.667  1.00  0.340          C  
ATOM  21789  OG  SER D1414      -9.564 -10.930  31.875  1.00  0.340          O  
ATOM  21790  H   SER D1414     -11.835 -11.853  29.892  1.00  0.300          H  
ATOM  21791  HA  SER D1414     -10.297 -10.188  29.418  1.00  0.290          H  
ATOM  21792 1HB  SER D1414      -8.445 -12.221  30.736  1.00  0.410          H  
ATOM  21793 2HB  SER D1414      -8.092 -10.515  30.508  1.00  0.410          H  
ATOM  21794  HG  SER D1414      -8.884 -10.926  32.551  1.00  0.410          H  
ATOM  21795  N   ASP D1415      -9.802 -11.621  27.062  1.00  0.390          N  
ATOM  21796  CA  ASP D1415      -9.161 -11.956  25.810  1.00  0.530          C  
ATOM  21797  C   ASP D1415      -9.541 -11.240  24.544  1.00  0.390          C  
ATOM  21798  O   ASP D1415      -9.064 -11.614  23.470  1.00  0.440          O  
ATOM  21799  CB  ASP D1415      -9.446 -13.412  25.549  1.00  0.690          C  
ATOM  21800  CG  ASP D1415     -10.953 -13.562  25.464  1.00  0.690          C  
ATOM  21801  OD1 ASP D1415     -11.656 -12.735  26.068  1.00  0.690          O  
ATOM  21802  OD2 ASP D1415     -11.415 -14.425  24.774  1.00  0.690          O  
ATOM  21803  H   ASP D1415     -10.819 -11.602  27.081  1.00  0.470          H  
ATOM  21804  HA  ASP D1415      -8.134 -11.755  25.924  1.00  0.640          H  
ATOM  21805 1HB  ASP D1415      -8.976 -13.740  24.619  1.00  0.820          H  
ATOM  21806 2HB  ASP D1415      -9.062 -14.030  26.363  1.00  0.820          H  
ATOM  21807  N   LEU D1416     -10.349 -10.221  24.613  1.00  0.410          N  
ATOM  21808  CA  LEU D1416     -10.718  -9.596  23.368  1.00  0.390          C  
ATOM  21809  C   LEU D1416     -10.119  -8.246  23.237  1.00  0.550          C  
ATOM  21810  O   LEU D1416      -9.967  -7.533  24.225  1.00  0.650          O  
ATOM  21811  CB  LEU D1416     -12.228  -9.496  23.282  1.00  0.550          C  
ATOM  21812  CG  LEU D1416     -12.951 -10.805  23.504  1.00  0.550          C  
ATOM  21813  CD1 LEU D1416     -14.383 -10.581  23.434  1.00  0.550          C  
ATOM  21814  CD2 LEU D1416     -12.544 -11.824  22.496  1.00  0.550          C  
ATOM  21815  H   LEU D1416     -10.743  -9.933  25.495  1.00  0.490          H  
ATOM  21816  HA  LEU D1416     -10.342 -10.186  22.532  1.00  0.470          H  
ATOM  21817 1HB  LEU D1416     -12.579  -8.781  24.033  1.00  0.660          H  
ATOM  21818 2HB  LEU D1416     -12.493  -9.124  22.307  1.00  0.660          H  
ATOM  21819  HG  LEU D1416     -12.716 -11.173  24.496  1.00  0.660          H  
ATOM  21820 1HD1 LEU D1416     -14.897 -11.522  23.613  1.00  0.660          H  
ATOM  21821 2HD1 LEU D1416     -14.687  -9.842  24.178  1.00  0.660          H  
ATOM  21822 3HD1 LEU D1416     -14.617 -10.231  22.449  1.00  0.660          H  
ATOM  21823 1HD2 LEU D1416     -13.077 -12.718  22.729  1.00  0.660          H  
ATOM  21824 2HD2 LEU D1416     -12.796 -11.477  21.494  1.00  0.660          H  
ATOM  21825 3HD2 LEU D1416     -11.487 -12.043  22.545  1.00  0.660          H  
ATOM  21826  N   LEU D1417      -9.771  -7.882  22.023  1.00  0.630          N  
ATOM  21827  CA  LEU D1417      -9.368  -6.523  21.721  1.00  0.750          C  
ATOM  21828  C   LEU D1417     -10.577  -5.818  21.098  1.00  0.880          C  
ATOM  21829  O   LEU D1417     -10.561  -5.495  19.913  1.00  1.570          O  
ATOM  21830  CB  LEU D1417      -8.125  -6.495  20.808  1.00  1.000          C  
ATOM  21831  CG  LEU D1417      -6.830  -7.249  21.371  1.00  1.000          C  
ATOM  21832  CD1 LEU D1417      -5.685  -7.150  20.343  1.00  1.000          C  
ATOM  21833  CD2 LEU D1417      -6.381  -6.656  22.709  1.00  1.000          C  
ATOM  21834  H   LEU D1417      -9.839  -8.559  21.267  1.00  0.760          H  
ATOM  21835  HA  LEU D1417      -9.134  -5.996  22.642  1.00  0.900          H  
ATOM  21836 1HB  LEU D1417      -8.387  -6.955  19.849  1.00  1.200          H  
ATOM  21837 2HB  LEU D1417      -7.853  -5.450  20.620  1.00  1.200          H  
ATOM  21838  HG  LEU D1417      -7.071  -8.303  21.512  1.00  1.200          H  
ATOM  21839 1HD1 LEU D1417      -4.811  -7.680  20.719  1.00  1.200          H  
ATOM  21840 2HD1 LEU D1417      -5.993  -7.588  19.405  1.00  1.200          H  
ATOM  21841 3HD1 LEU D1417      -5.427  -6.104  20.181  1.00  1.200          H  
ATOM  21842 1HD2 LEU D1417      -5.505  -7.199  23.061  1.00  1.200          H  
ATOM  21843 2HD2 LEU D1417      -6.124  -5.623  22.560  1.00  1.200          H  
ATOM  21844 3HD2 LEU D1417      -7.170  -6.739  23.455  1.00  1.200          H  
ATOM  21845  N   LEU D1418     -11.658  -5.683  21.877  1.00  0.600          N  
ATOM  21846  CA  LEU D1418     -12.909  -5.064  21.434  1.00  0.480          C  
ATOM  21847  C   LEU D1418     -13.471  -3.977  22.321  1.00  0.380          C  
ATOM  21848  O   LEU D1418     -13.297  -3.992  23.536  1.00  0.370          O  
ATOM  21849  CB  LEU D1418     -14.082  -6.038  21.342  1.00  0.720          C  
ATOM  21850  CG  LEU D1418     -14.050  -7.183  20.411  1.00  0.720          C  
ATOM  21851  CD1 LEU D1418     -15.283  -7.978  20.686  1.00  0.720          C  
ATOM  21852  CD2 LEU D1418     -14.038  -6.704  18.987  1.00  0.720          C  
ATOM  21853  H   LEU D1418     -11.570  -5.984  22.839  1.00  0.720          H  
ATOM  21854  HA  LEU D1418     -12.723  -4.628  20.463  1.00  0.580          H  
ATOM  21855 1HB  LEU D1418     -14.229  -6.454  22.333  1.00  0.860          H  
ATOM  21856 2HB  LEU D1418     -14.977  -5.456  21.091  1.00  0.860          H  
ATOM  21857  HG  LEU D1418     -13.185  -7.797  20.601  1.00  0.860          H  
ATOM  21858 1HD1 LEU D1418     -15.322  -8.830  20.048  1.00  0.860          H  
ATOM  21859 2HD1 LEU D1418     -15.286  -8.293  21.713  1.00  0.860          H  
ATOM  21860 3HD1 LEU D1418     -16.142  -7.350  20.503  1.00  0.860          H  
ATOM  21861 1HD2 LEU D1418     -14.065  -7.537  18.305  1.00  0.860          H  
ATOM  21862 2HD2 LEU D1418     -14.896  -6.099  18.828  1.00  0.860          H  
ATOM  21863 3HD2 LEU D1418     -13.139  -6.115  18.797  1.00  0.860          H  
ATOM  21864  N   GLY D1419     -14.244  -3.108  21.710  1.00  0.360          N  
ATOM  21865  CA  GLY D1419     -15.054  -2.116  22.403  1.00  0.330          C  
ATOM  21866  C   GLY D1419     -16.368  -1.993  21.673  1.00  0.290          C  
ATOM  21867  O   GLY D1419     -16.449  -2.253  20.471  1.00  0.330          O  
ATOM  21868  H   GLY D1419     -14.260  -3.152  20.693  1.00  0.430          H  
ATOM  21869 1HA  GLY D1419     -15.229  -2.409  23.432  1.00  0.400          H  
ATOM  21870 2HA  GLY D1419     -14.570  -1.157  22.415  1.00  0.400          H  
ATOM  21871  N   LEU D1420     -17.399  -1.577  22.375  1.00  0.250          N  
ATOM  21872  CA  LEU D1420     -18.688  -1.450  21.728  1.00  0.220          C  
ATOM  21873  C   LEU D1420     -19.244  -0.033  21.892  1.00  0.210          C  
ATOM  21874  O   LEU D1420     -19.156   0.554  22.977  1.00  0.240          O  
ATOM  21875  CB  LEU D1420     -19.611  -2.519  22.346  1.00  0.320          C  
ATOM  21876  CG  LEU D1420     -19.058  -4.021  22.295  1.00  0.320          C  
ATOM  21877  CD1 LEU D1420     -19.946  -4.928  23.063  1.00  0.320          C  
ATOM  21878  CD2 LEU D1420     -18.984  -4.518  20.898  1.00  0.320          C  
ATOM  21879  H   LEU D1420     -17.273  -1.364  23.368  1.00  0.300          H  
ATOM  21880  HA  LEU D1420     -18.580  -1.633  20.661  1.00  0.260          H  
ATOM  21881 1HB  LEU D1420     -19.812  -2.260  23.384  1.00  0.380          H  
ATOM  21882 2HB  LEU D1420     -20.539  -2.504  21.797  1.00  0.380          H  
ATOM  21883  HG  LEU D1420     -18.072  -4.047  22.753  1.00  0.380          H  
ATOM  21884 1HD1 LEU D1420     -19.550  -5.938  23.043  1.00  0.380          H  
ATOM  21885 2HD1 LEU D1420     -20.016  -4.580  24.090  1.00  0.380          H  
ATOM  21886 3HD1 LEU D1420     -20.908  -4.923  22.608  1.00  0.380          H  
ATOM  21887 1HD2 LEU D1420     -18.600  -5.521  20.907  1.00  0.380          H  
ATOM  21888 2HD2 LEU D1420     -19.980  -4.509  20.454  1.00  0.380          H  
ATOM  21889 3HD2 LEU D1420     -18.327  -3.894  20.320  1.00  0.380          H  
ATOM  21890  N   ILE D1421     -19.826   0.519  20.817  1.00  0.170          N  
ATOM  21891  CA  ILE D1421     -20.475   1.836  20.879  1.00  0.180          C  
ATOM  21892  C   ILE D1421     -21.936   1.717  20.442  1.00  0.170          C  
ATOM  21893  O   ILE D1421     -22.216   1.241  19.344  1.00  0.190          O  
ATOM  21894  CB  ILE D1421     -19.859   2.879  19.902  1.00  0.250          C  
ATOM  21895  CG1 ILE D1421     -18.345   3.095  20.108  1.00  0.250          C  
ATOM  21896  CG2 ILE D1421     -20.578   4.232  20.135  1.00  0.250          C  
ATOM  21897  CD1 ILE D1421     -17.669   3.911  18.971  1.00  0.250          C  
ATOM  21898  H   ILE D1421     -19.810   0.000  19.935  1.00  0.200          H  
ATOM  21899  HA  ILE D1421     -20.447   2.209  21.902  1.00  0.220          H  
ATOM  21900  HB  ILE D1421     -20.018   2.575  18.904  1.00  0.300          H  
ATOM  21901 1HG1 ILE D1421     -18.182   3.627  21.026  1.00  0.300          H  
ATOM  21902 2HG1 ILE D1421     -17.856   2.122  20.166  1.00  0.300          H  
ATOM  21903 1HG2 ILE D1421     -20.183   4.959  19.486  1.00  0.300          H  
ATOM  21904 2HG2 ILE D1421     -21.643   4.156  19.952  1.00  0.300          H  
ATOM  21905 3HG2 ILE D1421     -20.419   4.551  21.154  1.00  0.300          H  
ATOM  21906 1HD1 ILE D1421     -16.614   4.022  19.168  1.00  0.300          H  
ATOM  21907 2HD1 ILE D1421     -17.799   3.380  18.028  1.00  0.300          H  
ATOM  21908 3HD1 ILE D1421     -18.094   4.899  18.882  1.00  0.300          H  
ATOM  21909  N   SER D1422     -22.867   2.202  21.250  1.00  0.190          N  
ATOM  21910  CA  SER D1422     -24.285   2.209  20.872  1.00  0.200          C  
ATOM  21911  C   SER D1422     -24.830   3.622  20.977  1.00  0.230          C  
ATOM  21912  O   SER D1422     -24.540   4.355  21.924  1.00  0.240          O  
ATOM  21913  CB  SER D1422     -25.110   1.263  21.699  1.00  0.280          C  
ATOM  21914  OG  SER D1422     -26.463   1.383  21.360  1.00  0.280          O  
ATOM  21915  H   SER D1422     -22.581   2.558  22.164  1.00  0.230          H  
ATOM  21916  HA  SER D1422     -24.379   1.902  19.832  1.00  0.240          H  
ATOM  21917 1HB  SER D1422     -24.786   0.250  21.516  1.00  0.330          H  
ATOM  21918 2HB  SER D1422     -24.972   1.469  22.758  1.00  0.330          H  
ATOM  21919  HG  SER D1422     -26.904   0.622  21.774  1.00  0.330          H  
ATOM  21920  N   ALA D1423     -25.619   4.044  20.005  1.00  0.250          N  
ATOM  21921  CA  ALA D1423     -26.089   5.430  20.062  1.00  0.290          C  
ATOM  21922  C   ALA D1423     -27.497   5.596  19.536  1.00  0.320          C  
ATOM  21923  O   ALA D1423     -28.015   4.722  18.840  1.00  0.320          O  
ATOM  21924  CB  ALA D1423     -25.135   6.316  19.277  1.00  0.390          C  
ATOM  21925  H   ALA D1423     -25.860   3.411  19.231  1.00  0.300          H  
ATOM  21926  HA  ALA D1423     -26.095   5.748  21.103  1.00  0.350          H  
ATOM  21927 1HB  ALA D1423     -25.463   7.337  19.357  1.00  0.470          H  
ATOM  21928 2HB  ALA D1423     -24.137   6.222  19.687  1.00  0.470          H  
ATOM  21929 3HB  ALA D1423     -25.127   6.015  18.238  1.00  0.470          H  
ATOM  21930  N   ASN D1424     -28.114   6.729  19.885  1.00  0.360          N  
ATOM  21931  CA  ASN D1424     -29.475   7.026  19.428  1.00  0.410          C  
ATOM  21932  C   ASN D1424     -29.498   7.528  17.971  1.00  0.440          C  
ATOM  21933  O   ASN D1424     -28.447   7.740  17.349  1.00  0.600          O  
ATOM  21934  CB  ASN D1424     -30.095   8.059  20.336  1.00  0.550          C  
ATOM  21935  CG  ASN D1424     -30.239   7.596  21.727  1.00  0.550          C  
ATOM  21936  OD1 ASN D1424     -30.582   6.445  22.029  1.00  0.550          O  
ATOM  21937  ND2 ASN D1424     -29.946   8.518  22.598  1.00  0.550          N  
ATOM  21938  H   ASN D1424     -27.621   7.370  20.523  1.00  0.430          H  
ATOM  21939  HA  ASN D1424     -30.070   6.111  19.472  1.00  0.490          H  
ATOM  21940 1HB  ASN D1424     -29.484   8.946  20.344  1.00  0.660          H  
ATOM  21941 2HB  ASN D1424     -31.079   8.340  19.961  1.00  0.660          H  
ATOM  21942 1HD2 ASN D1424     -29.935   8.359  23.601  1.00  0.660          H  
ATOM  21943 2HD2 ASN D1424     -29.694   9.428  22.277  1.00  0.660          H  
ATOM  21944  N   GLU D1425     -30.703   7.808  17.458  1.00  0.600          N  
ATOM  21945  CA  GLU D1425     -30.931   8.186  16.054  1.00  0.580          C  
ATOM  21946  C   GLU D1425     -30.192   9.414  15.542  1.00  0.510          C  
ATOM  21947  O   GLU D1425     -29.868   9.487  14.359  1.00  0.550          O  
ATOM  21948  CB  GLU D1425     -32.430   8.396  15.828  1.00  0.820          C  
ATOM  21949  CG  GLU D1425     -33.275   7.125  15.943  1.00  0.820          C  
ATOM  21950  CD  GLU D1425     -33.609   6.765  17.367  1.00  0.820          C  
ATOM  21951  OE1 GLU D1425     -33.216   7.501  18.253  1.00  0.820          O  
ATOM  21952  OE2 GLU D1425     -34.230   5.759  17.577  1.00  0.820          O  
ATOM  21953  H   GLU D1425     -31.532   7.666  18.044  1.00  0.720          H  
ATOM  21954  HA  GLU D1425     -30.612   7.349  15.438  1.00  0.700          H  
ATOM  21955 1HB  GLU D1425     -32.808   9.124  16.545  1.00  0.980          H  
ATOM  21956 2HB  GLU D1425     -32.587   8.812  14.833  1.00  0.980          H  
ATOM  21957 1HG  GLU D1425     -34.206   7.282  15.399  1.00  0.980          H  
ATOM  21958 2HG  GLU D1425     -32.753   6.303  15.468  1.00  0.980          H  
ATOM  21959  N   LYS D1426     -29.929  10.383  16.402  1.00  0.480          N  
ATOM  21960  CA  LYS D1426     -29.240  11.589  15.955  1.00  0.490          C  
ATOM  21961  C   LYS D1426     -27.717  11.467  15.996  1.00  0.380          C  
ATOM  21962  O   LYS D1426     -27.014  12.388  15.579  1.00  0.330          O  
ATOM  21963  CB  LYS D1426     -29.686  12.792  16.777  1.00  0.680          C  
ATOM  21964  CG  LYS D1426     -31.138  13.177  16.582  1.00  0.680          C  
ATOM  21965  CD  LYS D1426     -31.506  14.383  17.440  1.00  0.680          C  
ATOM  21966  CE  LYS D1426     -32.965  14.790  17.242  1.00  0.680          C  
ATOM  21967  NZ  LYS D1426     -33.342  15.948  18.102  1.00  0.680          N  
ATOM  21968  H   LYS D1426     -30.267  10.288  17.348  1.00  0.580          H  
ATOM  21969  HA  LYS D1426     -29.520  11.771  14.918  1.00  0.590          H  
ATOM  21970 1HB  LYS D1426     -29.550  12.585  17.812  1.00  0.820          H  
ATOM  21971 2HB  LYS D1426     -29.062  13.652  16.532  1.00  0.820          H  
ATOM  21972 1HG  LYS D1426     -31.306  13.416  15.531  1.00  0.820          H  
ATOM  21973 2HG  LYS D1426     -31.774  12.334  16.850  1.00  0.820          H  
ATOM  21974 1HD  LYS D1426     -31.340  14.142  18.492  1.00  0.820          H  
ATOM  21975 2HD  LYS D1426     -30.865  15.223  17.174  1.00  0.820          H  
ATOM  21976 1HE  LYS D1426     -33.120  15.061  16.199  1.00  0.820          H  
ATOM  21977 2HE  LYS D1426     -33.608  13.945  17.487  1.00  0.820          H  
ATOM  21978 1HZ  LYS D1426     -34.311  16.185  17.941  1.00  0.820          H  
ATOM  21979 2HZ  LYS D1426     -33.214  15.704  19.075  1.00  0.820          H  
ATOM  21980 3HZ  LYS D1426     -32.760  16.742  17.876  1.00  0.820          H  
ATOM  21981  N   TRP D1427     -27.200  10.355  16.528  1.00  0.380          N  
ATOM  21982  CA  TRP D1427     -25.757  10.169  16.627  1.00  0.340          C  
ATOM  21983  C   TRP D1427     -25.247   8.963  15.880  1.00  0.330          C  
ATOM  21984  O   TRP D1427     -24.161   8.998  15.307  1.00  0.300          O  
ATOM  21985  CB  TRP D1427     -25.324  10.069  18.081  1.00  0.490          C  
ATOM  21986  CG  TRP D1427     -25.426  11.335  18.758  1.00  0.490          C  
ATOM  21987  CD1 TRP D1427     -24.470  12.291  18.859  1.00  0.490          C  
ATOM  21988  CD2 TRP D1427     -26.568  11.836  19.435  1.00  0.490          C  
ATOM  21989  NE1 TRP D1427     -24.953  13.351  19.558  1.00  0.490          N  
ATOM  21990  CE2 TRP D1427     -26.235  13.095  19.911  1.00  0.490          C  
ATOM  21991  CE3 TRP D1427     -27.829  11.328  19.671  1.00  0.490          C  
ATOM  21992  CZ2 TRP D1427     -27.125  13.863  20.609  1.00  0.490          C  
ATOM  21993  CZ3 TRP D1427     -28.730  12.092  20.371  1.00  0.490          C  
ATOM  21994  CH2 TRP D1427     -28.386  13.333  20.824  1.00  0.490          C  
ATOM  21995  H   TRP D1427     -27.822   9.608  16.832  1.00  0.460          H  
ATOM  21996  HA  TRP D1427     -25.277  11.048  16.201  1.00  0.410          H  
ATOM  21997 1HB  TRP D1427     -25.972   9.370  18.591  1.00  0.590          H  
ATOM  21998 2HB  TRP D1427     -24.312   9.700  18.159  1.00  0.590          H  
ATOM  21999  HD1 TRP D1427     -23.467  12.220  18.444  1.00  0.590          H  
ATOM  22000  HE1 TRP D1427     -24.447  14.209  19.800  1.00  0.590          H  
ATOM  22001  HE3 TRP D1427     -28.098  10.349  19.304  1.00  0.590          H  
ATOM  22002  HZ2 TRP D1427     -26.866  14.851  20.989  1.00  0.590          H  
ATOM  22003  HZ3 TRP D1427     -29.722  11.690  20.558  1.00  0.590          H  
ATOM  22004  HH2 TRP D1427     -29.119  13.913  21.383  1.00  0.590          H  
ATOM  22005  N   TYR D1428     -26.026   7.899  15.799  1.00  0.380          N  
ATOM  22006  CA  TYR D1428     -25.472   6.721  15.174  1.00  0.380          C  
ATOM  22007  C   TYR D1428     -24.882   6.932  13.767  1.00  0.400          C  
ATOM  22008  O   TYR D1428     -23.746   6.508  13.565  1.00  0.400          O  
ATOM  22009  CB  TYR D1428     -26.453   5.560  15.183  1.00  0.530          C  
ATOM  22010  CG  TYR D1428     -25.911   4.439  14.390  1.00  0.530          C  
ATOM  22011  CD1 TYR D1428     -24.851   3.717  14.888  1.00  0.530          C  
ATOM  22012  CD2 TYR D1428     -26.462   4.114  13.161  1.00  0.530          C  
ATOM  22013  CE1 TYR D1428     -24.336   2.682  14.168  1.00  0.530          C  
ATOM  22014  CE2 TYR D1428     -25.944   3.063  12.446  1.00  0.530          C  
ATOM  22015  CZ  TYR D1428     -24.882   2.347  12.956  1.00  0.530          C  
ATOM  22016  OH  TYR D1428     -24.373   1.272  12.271  1.00  0.530          O  
ATOM  22017  H   TYR D1428     -26.944   7.867  16.245  1.00  0.460          H  
ATOM  22018  HA  TYR D1428     -24.639   6.401  15.801  1.00  0.460          H  
ATOM  22019 1HB  TYR D1428     -26.610   5.212  16.210  1.00  0.640          H  
ATOM  22020 2HB  TYR D1428     -27.420   5.850  14.789  1.00  0.640          H  
ATOM  22021  HD1 TYR D1428     -24.418   3.969  15.857  1.00  0.640          H  
ATOM  22022  HD2 TYR D1428     -27.303   4.682  12.767  1.00  0.640          H  
ATOM  22023  HE1 TYR D1428     -23.506   2.117  14.560  1.00  0.640          H  
ATOM  22024  HE2 TYR D1428     -26.377   2.793  11.486  1.00  0.640          H  
ATOM  22025  HH  TYR D1428     -23.624   0.906  12.767  1.00  0.640          H  
ATOM  22026  N   PRO D1429     -25.571   7.545  12.767  1.00  0.460          N  
ATOM  22027  CA  PRO D1429     -25.044   7.779  11.421  1.00  0.540          C  
ATOM  22028  C   PRO D1429     -23.868   8.774  11.367  1.00  0.470          C  
ATOM  22029  O   PRO D1429     -23.142   8.839  10.367  1.00  0.510          O  
ATOM  22030  CB  PRO D1429     -26.269   8.310  10.663  1.00  0.810          C  
ATOM  22031  CG  PRO D1429     -27.164   8.900  11.716  1.00  0.810          C  
ATOM  22032  CD  PRO D1429     -26.978   8.036  12.939  1.00  0.810          C  
ATOM  22033  HA  PRO D1429     -24.742   6.811  11.002  1.00  0.650          H  
ATOM  22034 1HB  PRO D1429     -25.949   9.051   9.913  1.00  0.970          H  
ATOM  22035 2HB  PRO D1429     -26.750   7.490  10.116  1.00  0.970          H  
ATOM  22036 1HG  PRO D1429     -26.892   9.952  11.900  1.00  0.970          H  
ATOM  22037 2HG  PRO D1429     -28.210   8.907  11.368  1.00  0.970          H  
ATOM  22038 1HD  PRO D1429     -27.128   8.705  13.770  1.00  0.970          H  
ATOM  22039 2HD  PRO D1429     -27.697   7.211  12.935  1.00  0.970          H  
ATOM  22040  N   LYS D1430     -23.707   9.583  12.423  1.00  0.390          N  
ATOM  22041  CA  LYS D1430     -22.652  10.582  12.494  1.00  0.360          C  
ATOM  22042  C   LYS D1430     -21.409   9.832  12.891  1.00  0.380          C  
ATOM  22043  O   LYS D1430     -20.340   9.966  12.274  1.00  0.430          O  
ATOM  22044  CB  LYS D1430     -23.008  11.680  13.503  1.00  0.520          C  
ATOM  22045  CG  LYS D1430     -22.003  12.825  13.611  1.00  0.520          C  
ATOM  22046  CD  LYS D1430     -22.561  13.940  14.506  1.00  0.520          C  
ATOM  22047  CE  LYS D1430     -21.600  15.110  14.616  1.00  0.520          C  
ATOM  22048  NZ  LYS D1430     -22.163  16.221  15.445  1.00  0.520          N  
ATOM  22049  H   LYS D1430     -24.289   9.473  13.247  1.00  0.470          H  
ATOM  22050  HA  LYS D1430     -22.498  11.023  11.512  1.00  0.430          H  
ATOM  22051 1HB  LYS D1430     -23.981  12.101  13.248  1.00  0.620          H  
ATOM  22052 2HB  LYS D1430     -23.101  11.238  14.495  1.00  0.620          H  
ATOM  22053 1HG  LYS D1430     -21.067  12.454  14.043  1.00  0.620          H  
ATOM  22054 2HG  LYS D1430     -21.793  13.223  12.618  1.00  0.620          H  
ATOM  22055 1HD  LYS D1430     -23.509  14.294  14.097  1.00  0.620          H  
ATOM  22056 2HD  LYS D1430     -22.744  13.539  15.504  1.00  0.620          H  
ATOM  22057 1HE  LYS D1430     -20.687  14.764  15.067  1.00  0.620          H  
ATOM  22058 2HE  LYS D1430     -21.376  15.492  13.622  1.00  0.620          H  
ATOM  22059 1HZ  LYS D1430     -21.485  16.972  15.501  1.00  0.620          H  
ATOM  22060 2HZ  LYS D1430     -23.010  16.564  15.021  1.00  0.620          H  
ATOM  22061 3HZ  LYS D1430     -22.371  15.889  16.375  1.00  0.620          H  
ATOM  22062  N   LEU D1431     -21.577   9.023  13.930  1.00  0.370          N  
ATOM  22063  CA  LEU D1431     -20.527   8.189  14.431  1.00  0.370          C  
ATOM  22064  C   LEU D1431     -20.113   7.235  13.342  1.00  0.430          C  
ATOM  22065  O   LEU D1431     -18.941   7.174  13.002  1.00  0.430          O  
ATOM  22066  CB  LEU D1431     -21.021   7.432  15.655  1.00  0.520          C  
ATOM  22067  CG  LEU D1431     -20.743   8.059  17.023  1.00  0.520          C  
ATOM  22068  CD1 LEU D1431     -21.304   9.495  17.129  1.00  0.520          C  
ATOM  22069  CD2 LEU D1431     -21.371   7.165  18.031  1.00  0.520          C  
ATOM  22070  H   LEU D1431     -22.493   8.987  14.383  1.00  0.440          H  
ATOM  22071  HA  LEU D1431     -19.674   8.796  14.695  1.00  0.440          H  
ATOM  22072 1HB  LEU D1431     -22.103   7.340  15.565  1.00  0.620          H  
ATOM  22073 2HB  LEU D1431     -20.611   6.430  15.641  1.00  0.620          H  
ATOM  22074  HG  LEU D1431     -19.668   8.101  17.187  1.00  0.620          H  
ATOM  22075 1HD1 LEU D1431     -21.086   9.892  18.117  1.00  0.620          H  
ATOM  22076 2HD1 LEU D1431     -20.851  10.139  16.386  1.00  0.620          H  
ATOM  22077 3HD1 LEU D1431     -22.366   9.479  16.975  1.00  0.620          H  
ATOM  22078 1HD2 LEU D1431     -21.178   7.526  19.027  1.00  0.620          H  
ATOM  22079 2HD2 LEU D1431     -22.447   7.119  17.862  1.00  0.620          H  
ATOM  22080 3HD2 LEU D1431     -20.951   6.187  17.908  1.00  0.620          H  
ATOM  22081  N   ARG D1432     -21.067   6.542  12.723  1.00  0.500          N  
ATOM  22082  CA  ARG D1432     -20.746   5.599  11.664  1.00  0.570          C  
ATOM  22083  C   ARG D1432     -19.841   6.227  10.603  1.00  0.580          C  
ATOM  22084  O   ARG D1432     -18.829   5.624  10.227  1.00  0.680          O  
ATOM  22085  CB  ARG D1432     -22.020   5.077  11.028  1.00  0.770          C  
ATOM  22086  CG  ARG D1432     -21.829   4.082   9.895  1.00  0.770          C  
ATOM  22087  CD  ARG D1432     -23.126   3.665   9.334  1.00  0.770          C  
ATOM  22088  NE  ARG D1432     -23.838   4.783   8.723  1.00  0.770          N  
ATOM  22089  CZ  ARG D1432     -25.147   4.786   8.412  1.00  0.770          C  
ATOM  22090  NH1 ARG D1432     -25.877   3.719   8.646  1.00  0.770          N  
ATOM  22091  NH2 ARG D1432     -25.677   5.865   7.869  1.00  0.770          N  
ATOM  22092  H   ARG D1432     -22.031   6.619  13.042  1.00  0.600          H  
ATOM  22093  HA  ARG D1432     -20.222   4.753  12.108  1.00  0.680          H  
ATOM  22094 1HB  ARG D1432     -22.639   4.605  11.793  1.00  0.920          H  
ATOM  22095 2HB  ARG D1432     -22.580   5.919  10.640  1.00  0.920          H  
ATOM  22096 1HG  ARG D1432     -21.247   4.535   9.091  1.00  0.920          H  
ATOM  22097 2HG  ARG D1432     -21.310   3.199  10.266  1.00  0.920          H  
ATOM  22098 1HD  ARG D1432     -22.962   2.900   8.572  1.00  0.920          H  
ATOM  22099 2HD  ARG D1432     -23.737   3.259  10.140  1.00  0.920          H  
ATOM  22100  HE  ARG D1432     -23.310   5.622   8.516  1.00  0.920          H  
ATOM  22101 1HH1 ARG D1432     -25.434   2.904   9.044  1.00  0.920          H  
ATOM  22102 2HH1 ARG D1432     -26.860   3.707   8.414  1.00  0.920          H  
ATOM  22103 1HH2 ARG D1432     -25.083   6.666   7.700  1.00  0.920          H  
ATOM  22104 2HH2 ARG D1432     -26.656   5.889   7.623  1.00  0.920          H  
ATOM  22105  N   GLY D1433     -20.184   7.433  10.132  1.00  0.500          N  
ATOM  22106  CA  GLY D1433     -19.360   8.119   9.148  1.00  0.490          C  
ATOM  22107  C   GLY D1433     -17.929   8.272   9.661  1.00  0.490          C  
ATOM  22108  O   GLY D1433     -16.967   7.886   8.985  1.00  0.520          O  
ATOM  22109  H   GLY D1433     -21.053   7.887  10.436  1.00  0.600          H  
ATOM  22110 1HA  GLY D1433     -19.367   7.564   8.212  1.00  0.590          H  
ATOM  22111 2HA  GLY D1433     -19.788   9.103   8.951  1.00  0.590          H  
ATOM  22112  N   PHE D1434     -17.798   8.836  10.863  1.00  0.510          N  
ATOM  22113  CA  PHE D1434     -16.506   9.066  11.501  1.00  0.600          C  
ATOM  22114  C   PHE D1434     -15.684   7.783  11.649  1.00  0.690          C  
ATOM  22115  O   PHE D1434     -14.470   7.770  11.384  1.00  0.710          O  
ATOM  22116  CB  PHE D1434     -16.700   9.678  12.875  1.00  0.800          C  
ATOM  22117  CG  PHE D1434     -15.431  10.019  13.556  1.00  0.800          C  
ATOM  22118  CD1 PHE D1434     -14.840  11.217  13.275  1.00  0.800          C  
ATOM  22119  CD2 PHE D1434     -14.812   9.171  14.465  1.00  0.800          C  
ATOM  22120  CE1 PHE D1434     -13.693  11.563  13.873  1.00  0.800          C  
ATOM  22121  CE2 PHE D1434     -13.653   9.528  15.053  1.00  0.800          C  
ATOM  22122  CZ  PHE D1434     -13.093  10.721  14.752  1.00  0.800          C  
ATOM  22123  H   PHE D1434     -18.654   9.129  11.356  1.00  0.610          H  
ATOM  22124  HA  PHE D1434     -15.943   9.760  10.888  1.00  0.720          H  
ATOM  22125 1HB  PHE D1434     -17.302  10.581  12.786  1.00  0.960          H  
ATOM  22126 2HB  PHE D1434     -17.249   8.990  13.497  1.00  0.960          H  
ATOM  22127  HD1 PHE D1434     -15.315  11.897  12.567  1.00  0.960          H  
ATOM  22128  HD2 PHE D1434     -15.245   8.226  14.699  1.00  0.960          H  
ATOM  22129  HE1 PHE D1434     -13.253  12.512  13.652  1.00  0.960          H  
ATOM  22130  HE2 PHE D1434     -13.165   8.869  15.760  1.00  0.960          H  
ATOM  22131  HZ  PHE D1434     -12.156  11.005  15.219  1.00  0.960          H  
ATOM  22132  N   MET D1435     -16.338   6.718  12.128  1.00  0.790          N  
ATOM  22133  CA  MET D1435     -15.683   5.450  12.396  1.00  0.910          C  
ATOM  22134  C   MET D1435     -15.043   4.930  11.132  1.00  0.880          C  
ATOM  22135  O   MET D1435     -13.945   4.364  11.154  1.00  0.950          O  
ATOM  22136  CB  MET D1435     -16.660   4.351  12.770  1.00  1.230          C  
ATOM  22137  CG  MET D1435     -17.510   4.473  13.981  1.00  1.230          C  
ATOM  22138  SD  MET D1435     -16.743   4.814  15.521  1.00  1.230          S  
ATOM  22139  CE  MET D1435     -17.319   6.513  15.663  1.00  1.230          C  
ATOM  22140  H   MET D1435     -17.329   6.823  12.332  1.00  0.950          H  
ATOM  22141  HA  MET D1435     -14.918   5.585  13.156  1.00  1.090          H  
ATOM  22142 1HB  MET D1435     -17.358   4.222  11.940  1.00  1.470          H  
ATOM  22143 2HB  MET D1435     -16.119   3.416  12.857  1.00  1.470          H  
ATOM  22144 1HG  MET D1435     -18.279   5.158  13.832  1.00  1.470          H  
ATOM  22145 2HG  MET D1435     -17.948   3.555  14.030  1.00  1.470          H  
ATOM  22146 1HE  MET D1435     -16.973   6.984  16.563  1.00  1.470          H  
ATOM  22147 2HE  MET D1435     -17.000   7.072  14.816  1.00  1.470          H  
ATOM  22148 3HE  MET D1435     -18.377   6.500  15.683  1.00  1.470          H  
ATOM  22149  N   ASN D1436     -15.756   5.083  10.012  1.00  0.800          N  
ATOM  22150  CA  ASN D1436     -15.253   4.612   8.741  1.00  0.880          C  
ATOM  22151  C   ASN D1436     -14.085   5.462   8.261  1.00  0.810          C  
ATOM  22152  O   ASN D1436     -13.086   4.914   7.794  1.00  0.950          O  
ATOM  22153  CB  ASN D1436     -16.383   4.568   7.736  1.00  1.200          C  
ATOM  22154  CG  ASN D1436     -17.311   3.416   8.005  1.00  1.200          C  
ATOM  22155  OD1 ASN D1436     -16.895   2.373   8.517  1.00  1.200          O  
ATOM  22156  ND2 ASN D1436     -18.559   3.585   7.701  1.00  1.200          N  
ATOM  22157  H   ASN D1436     -16.693   5.499  10.078  1.00  0.960          H  
ATOM  22158  HA  ASN D1436     -14.878   3.597   8.877  1.00  1.060          H  
ATOM  22159 1HB  ASN D1436     -16.956   5.498   7.795  1.00  1.440          H  
ATOM  22160 2HB  ASN D1436     -15.984   4.485   6.727  1.00  1.440          H  
ATOM  22161 1HD2 ASN D1436     -19.213   2.844   7.886  1.00  1.440          H  
ATOM  22162 2HD2 ASN D1436     -18.869   4.444   7.304  1.00  1.440          H  
ATOM  22163  N   LEU D1437     -14.139   6.780   8.466  1.00  0.640          N  
ATOM  22164  CA  LEU D1437     -13.045   7.639   8.008  1.00  0.630          C  
ATOM  22165  C   LEU D1437     -11.733   7.272   8.685  1.00  0.670          C  
ATOM  22166  O   LEU D1437     -10.698   7.187   8.026  1.00  0.760          O  
ATOM  22167  CB  LEU D1437     -13.371   9.109   8.311  1.00  0.890          C  
ATOM  22168  CG  LEU D1437     -14.527   9.724   7.501  1.00  0.890          C  
ATOM  22169  CD1 LEU D1437     -14.893  11.064   8.092  1.00  0.890          C  
ATOM  22170  CD2 LEU D1437     -14.120   9.907   6.040  1.00  0.890          C  
ATOM  22171  H   LEU D1437     -15.003   7.188   8.846  1.00  0.770          H  
ATOM  22172  HA  LEU D1437     -12.916   7.493   6.942  1.00  0.760          H  
ATOM  22173 1HB  LEU D1437     -13.627   9.190   9.369  1.00  1.060          H  
ATOM  22174 2HB  LEU D1437     -12.479   9.703   8.131  1.00  1.060          H  
ATOM  22175  HG  LEU D1437     -15.387   9.071   7.560  1.00  1.060          H  
ATOM  22176 1HD1 LEU D1437     -15.723  11.474   7.536  1.00  1.060          H  
ATOM  22177 2HD1 LEU D1437     -15.186  10.945   9.124  1.00  1.060          H  
ATOM  22178 3HD1 LEU D1437     -14.056  11.729   8.031  1.00  1.060          H  
ATOM  22179 1HD2 LEU D1437     -14.953  10.339   5.497  1.00  1.060          H  
ATOM  22180 2HD2 LEU D1437     -13.270  10.569   5.991  1.00  1.060          H  
ATOM  22181 3HD2 LEU D1437     -13.865   8.956   5.587  1.00  1.060          H  
ATOM  22182  N   LEU D1438     -11.780   6.983   9.983  1.00  0.670          N  
ATOM  22183  CA  LEU D1438     -10.571   6.572  10.693  1.00  0.750          C  
ATOM  22184  C   LEU D1438     -10.439   5.070  10.881  1.00  0.740          C  
ATOM  22185  O   LEU D1438      -9.625   4.626  11.703  1.00  1.020          O  
ATOM  22186  CB  LEU D1438     -10.422   7.262  12.048  1.00  1.020          C  
ATOM  22187  CG  LEU D1438     -10.198   8.747  12.095  1.00  1.020          C  
ATOM  22188  CD1 LEU D1438     -10.159   9.174  13.559  1.00  1.020          C  
ATOM  22189  CD2 LEU D1438      -8.890   9.076  11.434  1.00  1.020          C  
ATOM  22190  H   LEU D1438     -12.673   7.091  10.484  1.00  0.800          H  
ATOM  22191  HA  LEU D1438      -9.726   6.852  10.078  1.00  0.900          H  
ATOM  22192 1HB  LEU D1438     -11.335   7.109  12.563  1.00  1.220          H  
ATOM  22193 2HB  LEU D1438      -9.613   6.797  12.591  1.00  1.220          H  
ATOM  22194  HG  LEU D1438     -11.018   9.268  11.595  1.00  1.220          H  
ATOM  22195 1HD1 LEU D1438     -10.003  10.243  13.626  1.00  1.220          H  
ATOM  22196 2HD1 LEU D1438     -11.093   8.912  14.022  1.00  1.220          H  
ATOM  22197 3HD1 LEU D1438      -9.348   8.656  14.072  1.00  1.220          H  
ATOM  22198 1HD2 LEU D1438      -8.726  10.128  11.488  1.00  1.220          H  
ATOM  22199 2HD2 LEU D1438      -8.083   8.554  11.946  1.00  1.220          H  
ATOM  22200 3HD2 LEU D1438      -8.904   8.781  10.412  1.00  1.220          H  
ATOM  22201  N   GLN D1439     -11.280   4.296  10.195  1.00  0.630          N  
ATOM  22202  CA  GLN D1439     -11.224   2.846  10.220  1.00  0.690          C  
ATOM  22203  C   GLN D1439     -11.138   2.197  11.609  1.00  0.560          C  
ATOM  22204  O   GLN D1439     -10.236   1.388  11.852  1.00  0.820          O  
ATOM  22205  CB  GLN D1439     -10.038   2.436   9.373  1.00  0.940          C  
ATOM  22206  CG  GLN D1439     -10.125   2.761   7.913  1.00  0.940          C  
ATOM  22207  CD  GLN D1439     -10.952   1.805   7.046  1.00  0.940          C  
ATOM  22208  OE1 GLN D1439     -10.467   0.667   6.821  1.00  0.940          O  
ATOM  22209  NE2 GLN D1439     -12.116   2.263   6.559  1.00  0.940          N  
ATOM  22210  H   GLN D1439     -11.938   4.726   9.543  1.00  0.760          H  
ATOM  22211  HA  GLN D1439     -12.140   2.483   9.750  1.00  0.830          H  
ATOM  22212 1HB  GLN D1439      -9.217   2.994   9.692  1.00  1.130          H  
ATOM  22213 2HB  GLN D1439      -9.817   1.374   9.500  1.00  1.130          H  
ATOM  22214 1HG  GLN D1439     -10.554   3.759   7.805  1.00  1.130          H  
ATOM  22215 2HG  GLN D1439      -9.114   2.773   7.567  1.00  1.130          H  
ATOM  22216 1HE2 GLN D1439     -12.694   1.707   5.935  1.00  1.130          H  
ATOM  22217 2HE2 GLN D1439     -12.425   3.212   6.794  1.00  1.130          H  
ATOM  22218  N   SER D1440     -12.072   2.491  12.515  1.00  0.360          N  
ATOM  22219  CA  SER D1440     -12.073   1.884  13.871  1.00  0.650          C  
ATOM  22220  C   SER D1440     -12.441   0.400  13.803  1.00  0.610          C  
ATOM  22221  O   SER D1440     -13.530  -0.000  14.214  1.00  1.130          O  
ATOM  22222  CB  SER D1440     -13.097   2.524  14.754  1.00  0.790          C  
ATOM  22223  OG  SER D1440     -14.371   2.297  14.251  1.00  0.790          O  
ATOM  22224  H   SER D1440     -12.794   3.169  12.244  1.00  0.430          H  
ATOM  22225  HA  SER D1440     -11.079   1.989  14.308  1.00  0.780          H  
ATOM  22226 1HB  SER D1440     -13.005   2.143  15.766  1.00  0.950          H  
ATOM  22227 2HB  SER D1440     -12.925   3.545  14.785  1.00  0.950          H  
ATOM  22228  HG  SER D1440     -14.527   1.337  14.382  1.00  0.950          H  
ATOM  22229  N   VAL D1441     -11.545  -0.399  13.248  1.00  0.500          N  
ATOM  22230  CA  VAL D1441     -11.791  -1.798  12.933  1.00  0.360          C  
ATOM  22231  C   VAL D1441     -11.305  -2.915  13.885  1.00  0.270          C  
ATOM  22232  O   VAL D1441     -10.101  -3.105  14.069  1.00  0.270          O  
ATOM  22233  CB  VAL D1441     -11.155  -2.031  11.567  1.00  0.560          C  
ATOM  22234  CG1 VAL D1441     -11.226  -3.481  11.111  1.00  0.560          C  
ATOM  22235  CG2 VAL D1441     -11.869  -1.207  10.617  1.00  0.560          C  
ATOM  22236  H   VAL D1441     -10.677   0.051  12.961  1.00  0.600          H  
ATOM  22237  HA  VAL D1441     -12.856  -1.846  12.778  1.00  0.430          H  
ATOM  22238  HB  VAL D1441     -10.138  -1.717  11.603  1.00  0.670          H  
ATOM  22239 1HG1 VAL D1441     -10.764  -3.559  10.139  1.00  0.670          H  
ATOM  22240 2HG1 VAL D1441     -10.691  -4.138  11.797  1.00  0.670          H  
ATOM  22241 3HG1 VAL D1441     -12.263  -3.807  11.049  1.00  0.670          H  
ATOM  22242 1HG2 VAL D1441     -11.414  -1.315   9.681  1.00  0.670          H  
ATOM  22243 2HG2 VAL D1441     -12.909  -1.526  10.571  1.00  0.670          H  
ATOM  22244 3HG2 VAL D1441     -11.844  -0.201  10.879  1.00  0.670          H  
ATOM  22245  N   PRO D1442     -12.231  -3.732  14.429  1.00  0.200          N  
ATOM  22246  CA  PRO D1442     -12.009  -4.868  15.305  1.00  0.160          C  
ATOM  22247  C   PRO D1442     -11.585  -6.021  14.424  1.00  0.160          C  
ATOM  22248  O   PRO D1442     -11.897  -5.983  13.230  1.00  0.180          O  
ATOM  22249  CB  PRO D1442     -13.388  -5.107  15.882  1.00  0.240          C  
ATOM  22250  CG  PRO D1442     -14.314  -4.725  14.746  1.00  0.240          C  
ATOM  22251  CD  PRO D1442     -13.661  -3.568  14.074  1.00  0.240          C  
ATOM  22252  HA  PRO D1442     -11.250  -4.626  16.070  1.00  0.190          H  
ATOM  22253 1HB  PRO D1442     -13.474  -6.158  16.171  1.00  0.290          H  
ATOM  22254 2HB  PRO D1442     -13.530  -4.508  16.785  1.00  0.290          H  
ATOM  22255 1HG  PRO D1442     -14.431  -5.577  14.057  1.00  0.290          H  
ATOM  22256 2HG  PRO D1442     -15.308  -4.479  15.103  1.00  0.290          H  
ATOM  22257 1HD  PRO D1442     -13.827  -3.711  12.994  1.00  0.290          H  
ATOM  22258 2HD  PRO D1442     -14.067  -2.618  14.462  1.00  0.290          H  
ATOM  22259  N   GLY D1443     -10.998  -7.094  14.950  1.00  0.180          N  
ATOM  22260  CA  GLY D1443     -10.795  -8.219  14.059  1.00  0.200          C  
ATOM  22261  C   GLY D1443     -12.089  -9.025  13.966  1.00  0.180          C  
ATOM  22262  O   GLY D1443     -13.049  -8.790  14.719  1.00  0.120          O  
ATOM  22263  H   GLY D1443     -10.692  -7.190  15.934  1.00  0.220          H  
ATOM  22264 1HA  GLY D1443     -10.487  -7.869  13.073  1.00  0.240          H  
ATOM  22265 2HA  GLY D1443      -9.988  -8.844  14.444  1.00  0.240          H  
ATOM  22266  N   ASN D1444     -12.102 -10.025  13.092  1.00  0.290          N  
ATOM  22267  CA  ASN D1444     -13.296 -10.843  12.934  1.00  0.270          C  
ATOM  22268  C   ASN D1444     -13.380 -11.900  14.013  1.00  0.220          C  
ATOM  22269  O   ASN D1444     -14.460 -12.201  14.524  1.00  0.200          O  
ATOM  22270  CB  ASN D1444     -13.305 -11.430  11.550  1.00  0.390          C  
ATOM  22271  CG  ASN D1444     -13.549 -10.357  10.581  1.00  0.390          C  
ATOM  22272  OD1 ASN D1444     -14.229  -9.385  10.918  1.00  0.390          O  
ATOM  22273  ND2 ASN D1444     -13.004 -10.456   9.417  1.00  0.390          N  
ATOM  22274  H   ASN D1444     -11.283 -10.189  12.512  1.00  0.350          H  
ATOM  22275  HA  ASN D1444     -14.174 -10.204  13.046  1.00  0.320          H  
ATOM  22276 1HB  ASN D1444     -12.351 -11.922  11.333  1.00  0.460          H  
ATOM  22277 2HB  ASN D1444     -14.094 -12.173  11.461  1.00  0.460          H  
ATOM  22278 1HD2 ASN D1444     -13.137  -9.734   8.738  1.00  0.460          H  
ATOM  22279 2HD2 ASN D1444     -12.452 -11.265   9.173  1.00  0.460          H  
ATOM  22280  N   GLU D1445     -12.232 -12.427  14.398  1.00  0.260          N  
ATOM  22281  CA  GLU D1445     -12.176 -13.445  15.421  1.00  0.270          C  
ATOM  22282  C   GLU D1445     -12.606 -12.811  16.726  1.00  0.230          C  
ATOM  22283  O   GLU D1445     -13.360 -13.401  17.500  1.00  0.220          O  
ATOM  22284  CB  GLU D1445     -10.763 -14.013  15.489  1.00  0.370          C  
ATOM  22285  CG  GLU D1445     -10.368 -14.771  14.221  1.00  0.370          C  
ATOM  22286  CD  GLU D1445     -10.019 -13.844  13.072  1.00  0.370          C  
ATOM  22287  OE1 GLU D1445      -9.906 -12.653  13.294  1.00  0.370          O  
ATOM  22288  OE2 GLU D1445      -9.902 -14.317  11.978  1.00  0.370          O  
ATOM  22289  H   GLU D1445     -11.369 -12.133  13.938  1.00  0.310          H  
ATOM  22290  HA  GLU D1445     -12.872 -14.244  15.175  1.00  0.320          H  
ATOM  22291 1HB  GLU D1445     -10.042 -13.206  15.651  1.00  0.450          H  
ATOM  22292 2HB  GLU D1445     -10.680 -14.696  16.334  1.00  0.450          H  
ATOM  22293 1HG  GLU D1445      -9.506 -15.401  14.437  1.00  0.450          H  
ATOM  22294 2HG  GLU D1445     -11.192 -15.418  13.925  1.00  0.450          H  
ATOM  22295  N   ASP D1446     -12.162 -11.568  16.928  1.00  0.240          N  
ATOM  22296  CA  ASP D1446     -12.469 -10.801  18.114  1.00  0.170          C  
ATOM  22297  C   ASP D1446     -13.977 -10.646  18.241  1.00  0.200          C  
ATOM  22298  O   ASP D1446     -14.552 -10.952  19.287  1.00  0.220          O  
ATOM  22299  CB  ASP D1446     -11.888  -9.390  17.969  1.00  0.270          C  
ATOM  22300  CG  ASP D1446     -10.393  -9.240  18.008  1.00  0.270          C  
ATOM  22301  OD1 ASP D1446      -9.728 -10.060  18.581  1.00  0.270          O  
ATOM  22302  OD2 ASP D1446      -9.909  -8.301  17.379  1.00  0.270          O  
ATOM  22303  H   ASP D1446     -11.552 -11.169  16.230  1.00  0.290          H  
ATOM  22304  HA  ASP D1446     -12.075 -11.307  18.995  1.00  0.200          H  
ATOM  22305 1HB  ASP D1446     -12.267  -8.929  17.067  1.00  0.320          H  
ATOM  22306 2HB  ASP D1446     -12.251  -8.816  18.786  1.00  0.320          H  
ATOM  22307  N   CYS D1447     -14.631 -10.227  17.144  1.00  0.200          N  
ATOM  22308  CA  CYS D1447     -16.068  -9.991  17.146  1.00  0.210          C  
ATOM  22309  C   CYS D1447     -16.866 -11.248  17.402  1.00  0.200          C  
ATOM  22310  O   CYS D1447     -17.863 -11.220  18.133  1.00  0.200          O  
ATOM  22311  CB  CYS D1447     -16.489  -9.401  15.825  1.00  0.290          C  
ATOM  22312  SG  CYS D1447     -15.887  -7.781  15.624  1.00  0.290          S  
ATOM  22313  H   CYS D1447     -14.095  -9.997  16.304  1.00  0.240          H  
ATOM  22314  HA  CYS D1447     -16.286  -9.268  17.926  1.00  0.250          H  
ATOM  22315 1HB  CYS D1447     -16.103 -10.007  15.007  1.00  0.350          H  
ATOM  22316 2HB  CYS D1447     -17.578  -9.385  15.757  1.00  0.350          H  
ATOM  22317  HG  CYS D1447     -14.630  -8.137  15.238  1.00  0.350          H  
ATOM  22318  N   TYR D1448     -16.449 -12.347  16.794  1.00  0.210          N  
ATOM  22319  CA  TYR D1448     -17.098 -13.628  16.984  1.00  0.210          C  
ATOM  22320  C   TYR D1448     -17.077 -14.025  18.448  1.00  0.200          C  
ATOM  22321  O   TYR D1448     -18.100 -14.419  19.023  1.00  0.200          O  
ATOM  22322  CB  TYR D1448     -16.438 -14.677  16.148  1.00  0.290          C  
ATOM  22323  CG  TYR D1448     -16.972 -16.025  16.376  1.00  0.290          C  
ATOM  22324  CD1 TYR D1448     -18.139 -16.436  15.760  1.00  0.290          C  
ATOM  22325  CD2 TYR D1448     -16.293 -16.865  17.211  1.00  0.290          C  
ATOM  22326  CE1 TYR D1448     -18.613 -17.700  16.000  1.00  0.290          C  
ATOM  22327  CE2 TYR D1448     -16.768 -18.091  17.437  1.00  0.290          C  
ATOM  22328  CZ  TYR D1448     -17.917 -18.524  16.854  1.00  0.290          C  
ATOM  22329  OH  TYR D1448     -18.371 -19.799  17.170  1.00  0.290          O  
ATOM  22330  H   TYR D1448     -15.647 -12.292  16.150  1.00  0.250          H  
ATOM  22331  HA  TYR D1448     -18.142 -13.530  16.679  1.00  0.250          H  
ATOM  22332 1HB  TYR D1448     -16.570 -14.425  15.107  1.00  0.350          H  
ATOM  22333 2HB  TYR D1448     -15.367 -14.687  16.352  1.00  0.350          H  
ATOM  22334  HD1 TYR D1448     -18.677 -15.765  15.090  1.00  0.350          H  
ATOM  22335  HD2 TYR D1448     -15.373 -16.540  17.697  1.00  0.350          H  
ATOM  22336  HE1 TYR D1448     -19.525 -18.035  15.531  1.00  0.350          H  
ATOM  22337  HE2 TYR D1448     -16.243 -18.756  18.105  1.00  0.350          H  
ATOM  22338  HH  TYR D1448     -18.865 -20.202  16.423  1.00  0.350          H  
ATOM  22339  N   LEU D1449     -15.879 -13.967  19.033  1.00  0.200          N  
ATOM  22340  CA  LEU D1449     -15.690 -14.318  20.415  1.00  0.210          C  
ATOM  22341  C   LEU D1449     -16.473 -13.365  21.304  1.00  0.190          C  
ATOM  22342  O   LEU D1449     -17.006 -13.782  22.334  1.00  0.220          O  
ATOM  22343  CB  LEU D1449     -14.215 -14.266  20.737  1.00  0.290          C  
ATOM  22344  CG  LEU D1449     -13.305 -15.305  20.074  1.00  0.290          C  
ATOM  22345  CD1 LEU D1449     -11.867 -14.894  20.351  1.00  0.290          C  
ATOM  22346  CD2 LEU D1449     -13.590 -16.708  20.618  1.00  0.290          C  
ATOM  22347  H   LEU D1449     -15.068 -13.656  18.489  1.00  0.240          H  
ATOM  22348  HA  LEU D1449     -16.071 -15.318  20.574  1.00  0.250          H  
ATOM  22349 1HB  LEU D1449     -13.854 -13.288  20.434  1.00  0.350          H  
ATOM  22350 2HB  LEU D1449     -14.110 -14.379  21.804  1.00  0.350          H  
ATOM  22351  HG  LEU D1449     -13.461 -15.301  19.002  1.00  0.350          H  
ATOM  22352 1HD1 LEU D1449     -11.196 -15.588  19.868  1.00  0.350          H  
ATOM  22353 2HD1 LEU D1449     -11.694 -13.893  19.944  1.00  0.350          H  
ATOM  22354 3HD1 LEU D1449     -11.681 -14.882  21.427  1.00  0.350          H  
ATOM  22355 1HD2 LEU D1449     -12.917 -17.404  20.144  1.00  0.350          H  
ATOM  22356 2HD2 LEU D1449     -13.430 -16.725  21.694  1.00  0.350          H  
ATOM  22357 3HD2 LEU D1449     -14.608 -16.998  20.402  1.00  0.350          H  
ATOM  22358  N   GLY D1450     -16.546 -12.091  20.898  1.00  0.180          N  
ATOM  22359  CA  GLY D1450     -17.300 -11.053  21.579  1.00  0.180          C  
ATOM  22360  C   GLY D1450     -18.746 -11.468  21.675  1.00  0.210          C  
ATOM  22361  O   GLY D1450     -19.333 -11.408  22.754  1.00  0.230          O  
ATOM  22362  H   GLY D1450     -16.007 -11.816  20.075  1.00  0.220          H  
ATOM  22363 1HA  GLY D1450     -16.911 -10.881  22.576  1.00  0.220          H  
ATOM  22364 2HA  GLY D1450     -17.219 -10.125  21.016  1.00  0.220          H  
ATOM  22365  N   LEU D1451     -19.323 -11.892  20.552  1.00  0.200          N  
ATOM  22366  CA  LEU D1451     -20.709 -12.332  20.508  1.00  0.240          C  
ATOM  22367  C   LEU D1451     -20.916 -13.565  21.407  1.00  0.210          C  
ATOM  22368  O   LEU D1451     -21.901 -13.616  22.148  1.00  0.220          O  
ATOM  22369  CB  LEU D1451     -21.096 -12.582  19.036  1.00  0.320          C  
ATOM  22370  CG  LEU D1451     -22.550 -13.030  18.689  1.00  0.320          C  
ATOM  22371  CD1 LEU D1451     -23.576 -11.982  19.168  1.00  0.320          C  
ATOM  22372  CD2 LEU D1451     -22.641 -13.176  17.155  1.00  0.320          C  
ATOM  22373  H   LEU D1451     -18.777 -11.850  19.685  1.00  0.240          H  
ATOM  22374  HA  LEU D1451     -21.326 -11.530  20.896  1.00  0.290          H  
ATOM  22375 1HB  LEU D1451     -20.885 -11.673  18.476  1.00  0.380          H  
ATOM  22376 2HB  LEU D1451     -20.428 -13.355  18.654  1.00  0.380          H  
ATOM  22377  HG  LEU D1451     -22.776 -13.982  19.173  1.00  0.380          H  
ATOM  22378 1HD1 LEU D1451     -24.584 -12.308  18.899  1.00  0.380          H  
ATOM  22379 2HD1 LEU D1451     -23.520 -11.875  20.247  1.00  0.380          H  
ATOM  22380 3HD1 LEU D1451     -23.380 -11.030  18.701  1.00  0.380          H  
ATOM  22381 1HD2 LEU D1451     -23.638 -13.478  16.877  1.00  0.380          H  
ATOM  22382 2HD2 LEU D1451     -22.410 -12.216  16.689  1.00  0.380          H  
ATOM  22383 3HD2 LEU D1451     -21.923 -13.925  16.813  1.00  0.380          H  
ATOM  22384  N   ARG D1452     -20.003 -14.554  21.362  1.00  0.200          N  
ATOM  22385  CA  ARG D1452     -20.119 -15.722  22.250  1.00  0.240          C  
ATOM  22386  C   ARG D1452     -20.072 -15.304  23.710  1.00  0.260          C  
ATOM  22387  O   ARG D1452     -20.847 -15.771  24.538  1.00  0.260          O  
ATOM  22388  CB  ARG D1452     -18.988 -16.696  22.014  1.00  0.320          C  
ATOM  22389  CG  ARG D1452     -19.083 -17.484  20.781  1.00  0.320          C  
ATOM  22390  CD  ARG D1452     -17.848 -18.243  20.510  1.00  0.320          C  
ATOM  22391  NE  ARG D1452     -17.533 -19.373  21.351  1.00  0.320          N  
ATOM  22392  CZ  ARG D1452     -16.693 -19.409  22.396  1.00  0.320          C  
ATOM  22393  NH1 ARG D1452     -16.123 -18.322  22.865  1.00  0.320          N  
ATOM  22394  NH2 ARG D1452     -16.466 -20.589  22.931  1.00  0.320          N  
ATOM  22395  H   ARG D1452     -19.230 -14.484  20.690  1.00  0.240          H  
ATOM  22396  HA  ARG D1452     -21.064 -16.217  22.048  1.00  0.290          H  
ATOM  22397 1HB  ARG D1452     -18.052 -16.153  21.985  1.00  0.380          H  
ATOM  22398 2HB  ARG D1452     -18.943 -17.390  22.848  1.00  0.380          H  
ATOM  22399 1HG  ARG D1452     -19.905 -18.195  20.870  1.00  0.380          H  
ATOM  22400 2HG  ARG D1452     -19.270 -16.817  19.935  1.00  0.380          H  
ATOM  22401 1HD  ARG D1452     -18.054 -18.670  19.578  1.00  0.380          H  
ATOM  22402 2HD  ARG D1452     -16.989 -17.589  20.436  1.00  0.380          H  
ATOM  22403  HE  ARG D1452     -17.884 -20.291  21.045  1.00  0.380          H  
ATOM  22404 1HH1 ARG D1452     -16.326 -17.428  22.446  1.00  0.380          H  
ATOM  22405 2HH1 ARG D1452     -15.497 -18.379  23.652  1.00  0.380          H  
ATOM  22406 1HH2 ARG D1452     -16.921 -21.405  22.484  1.00  0.380          H  
ATOM  22407 2HH2 ARG D1452     -15.867 -20.703  23.731  1.00  0.380          H  
ATOM  22408  N   GLY D1453     -19.171 -14.387  24.026  1.00  0.320          N  
ATOM  22409  CA  GLY D1453     -19.015 -13.869  25.368  1.00  0.390          C  
ATOM  22410  C   GLY D1453     -20.305 -13.208  25.824  1.00  0.390          C  
ATOM  22411  O   GLY D1453     -20.869 -13.573  26.863  1.00  0.420          O  
ATOM  22412  H   GLY D1453     -18.524 -14.053  23.314  1.00  0.380          H  
ATOM  22413 1HA  GLY D1453     -18.735 -14.668  26.052  1.00  0.470          H  
ATOM  22414 2HA  GLY D1453     -18.204 -13.143  25.366  1.00  0.470          H  
ATOM  22415  N   LEU D1454     -20.818 -12.299  24.984  1.00  0.420          N  
ATOM  22416  CA  LEU D1454     -22.021 -11.519  25.218  1.00  0.410          C  
ATOM  22417  C   LEU D1454     -23.181 -12.405  25.662  1.00  0.340          C  
ATOM  22418  O   LEU D1454     -23.843 -12.122  26.665  1.00  0.350          O  
ATOM  22419  CB  LEU D1454     -22.352 -10.761  23.906  1.00  0.580          C  
ATOM  22420  CG  LEU D1454     -23.559  -9.812  23.827  1.00  0.580          C  
ATOM  22421  CD1 LEU D1454     -23.394  -8.734  24.811  1.00  0.580          C  
ATOM  22422  CD2 LEU D1454     -23.609  -9.214  22.417  1.00  0.580          C  
ATOM  22423  H   LEU D1454     -20.283 -12.094  24.140  1.00  0.500          H  
ATOM  22424  HA  LEU D1454     -21.796 -10.804  25.992  1.00  0.490          H  
ATOM  22425 1HB  LEU D1454     -21.473 -10.200  23.610  1.00  0.690          H  
ATOM  22426 2HB  LEU D1454     -22.521 -11.505  23.147  1.00  0.690          H  
ATOM  22427  HG  LEU D1454     -24.487 -10.350  24.036  1.00  0.690          H  
ATOM  22428 1HD1 LEU D1454     -24.215  -8.055  24.752  1.00  0.690          H  
ATOM  22429 2HD1 LEU D1454     -23.382  -9.171  25.773  1.00  0.690          H  
ATOM  22430 3HD1 LEU D1454     -22.463  -8.202  24.622  1.00  0.690          H  
ATOM  22431 1HD2 LEU D1454     -24.443  -8.525  22.325  1.00  0.690          H  
ATOM  22432 2HD2 LEU D1454     -22.686  -8.679  22.235  1.00  0.690          H  
ATOM  22433 3HD2 LEU D1454     -23.720 -10.008  21.687  1.00  0.690          H  
ATOM  22434  N   ARG D1455     -23.335 -13.552  25.006  1.00  0.290          N  
ATOM  22435  CA  ARG D1455     -24.405 -14.495  25.310  1.00  0.260          C  
ATOM  22436  C   ARG D1455     -24.526 -14.870  26.791  1.00  0.230          C  
ATOM  22437  O   ARG D1455     -25.635 -15.056  27.285  1.00  0.520          O  
ATOM  22438  CB  ARG D1455     -24.201 -15.790  24.559  1.00  0.380          C  
ATOM  22439  CG  ARG D1455     -24.395 -15.745  23.070  1.00  0.380          C  
ATOM  22440  CD  ARG D1455     -24.068 -17.033  22.477  1.00  0.380          C  
ATOM  22441  NE  ARG D1455     -24.260 -17.038  21.057  1.00  0.380          N  
ATOM  22442  CZ  ARG D1455     -23.802 -17.994  20.215  1.00  0.380          C  
ATOM  22443  NH1 ARG D1455     -23.095 -19.021  20.628  1.00  0.380          N  
ATOM  22444  NH2 ARG D1455     -24.062 -17.923  18.937  1.00  0.380          N  
ATOM  22445  H   ARG D1455     -22.744 -13.703  24.180  1.00  0.350          H  
ATOM  22446  HA  ARG D1455     -25.329 -14.061  24.979  1.00  0.310          H  
ATOM  22447 1HB  ARG D1455     -23.214 -16.118  24.736  1.00  0.450          H  
ATOM  22448 2HB  ARG D1455     -24.874 -16.549  24.960  1.00  0.450          H  
ATOM  22449 1HG  ARG D1455     -25.393 -15.477  22.805  1.00  0.450          H  
ATOM  22450 2HG  ARG D1455     -23.731 -15.021  22.653  1.00  0.450          H  
ATOM  22451 1HD  ARG D1455     -23.034 -17.237  22.676  1.00  0.450          H  
ATOM  22452 2HD  ARG D1455     -24.692 -17.811  22.916  1.00  0.450          H  
ATOM  22453  HE  ARG D1455     -24.812 -16.283  20.671  1.00  0.450          H  
ATOM  22454 1HH1 ARG D1455     -22.816 -19.131  21.622  1.00  0.450          H  
ATOM  22455 2HH1 ARG D1455     -22.813 -19.708  19.909  1.00  0.450          H  
ATOM  22456 1HH2 ARG D1455     -24.600 -17.159  18.569  1.00  0.450          H  
ATOM  22457 2HH2 ARG D1455     -23.722 -18.670  18.324  1.00  0.450          H  
ATOM  22458  N   THR D1456     -23.409 -14.997  27.520  1.00  0.140          N  
ATOM  22459  CA  THR D1456     -23.480 -15.465  28.900  1.00  0.080          C  
ATOM  22460  C   THR D1456     -23.299 -14.356  29.928  1.00  0.190          C  
ATOM  22461  O   THR D1456     -23.169 -14.647  31.124  1.00  0.280          O  
ATOM  22462  CB  THR D1456     -22.440 -16.591  29.178  1.00  0.140          C  
ATOM  22463  OG1 THR D1456     -21.092 -16.117  28.990  1.00  0.140          O  
ATOM  22464  CG2 THR D1456     -22.675 -17.725  28.205  1.00  0.140          C  
ATOM  22465  H   THR D1456     -22.482 -14.765  27.143  1.00  0.170          H  
ATOM  22466  HA  THR D1456     -24.468 -15.892  29.057  1.00  0.100          H  
ATOM  22467  HB  THR D1456     -22.555 -16.954  30.199  1.00  0.160          H  
ATOM  22468  HG1 THR D1456     -20.498 -16.859  29.130  1.00  0.160          H  
ATOM  22469 1HG2 THR D1456     -21.959 -18.523  28.384  1.00  0.160          H  
ATOM  22470 2HG2 THR D1456     -23.652 -18.092  28.337  1.00  0.160          H  
ATOM  22471 3HG2 THR D1456     -22.559 -17.360  27.194  1.00  0.160          H  
ATOM  22472  N   MET D1457     -23.305 -13.084  29.503  1.00  0.260          N  
ATOM  22473  CA  MET D1457     -23.074 -12.012  30.470  1.00  0.420          C  
ATOM  22474  C   MET D1457     -24.067 -11.993  31.604  1.00  0.480          C  
ATOM  22475  O   MET D1457     -23.679 -11.826  32.744  1.00  0.570          O  
ATOM  22476  CB  MET D1457     -23.093 -10.645  29.820  1.00  0.520          C  
ATOM  22477  CG  MET D1457     -21.944 -10.392  28.948  1.00  0.520          C  
ATOM  22478  SD  MET D1457     -22.038  -8.844  28.100  1.00  0.520          S  
ATOM  22479  CE  MET D1457     -21.557  -7.729  29.329  1.00  0.520          C  
ATOM  22480  H   MET D1457     -23.452 -12.875  28.507  1.00  0.310          H  
ATOM  22481  HA  MET D1457     -22.087 -12.162  30.904  1.00  0.500          H  
ATOM  22482 1HB  MET D1457     -23.992 -10.549  29.209  1.00  0.630          H  
ATOM  22483 2HB  MET D1457     -23.132  -9.887  30.585  1.00  0.630          H  
ATOM  22484 1HG  MET D1457     -21.047 -10.379  29.564  1.00  0.630          H  
ATOM  22485 2HG  MET D1457     -21.841 -11.198  28.232  1.00  0.630          H  
ATOM  22486 1HE  MET D1457     -21.548  -6.722  28.913  1.00  0.630          H  
ATOM  22487 2HE  MET D1457     -22.251  -7.783  30.145  1.00  0.630          H  
ATOM  22488 3HE  MET D1457     -20.558  -7.979  29.680  1.00  0.630          H  
ATOM  22489  N   TYR D1458     -25.346 -12.199  31.348  1.00  0.490          N  
ATOM  22490  CA  TYR D1458     -26.299 -12.148  32.451  1.00  0.600          C  
ATOM  22491  C   TYR D1458     -25.933 -13.137  33.535  1.00  0.760          C  
ATOM  22492  O   TYR D1458     -25.891 -12.804  34.726  1.00  1.260          O  
ATOM  22493  CB  TYR D1458     -27.709 -12.427  31.986  1.00  0.800          C  
ATOM  22494  CG  TYR D1458     -28.673 -12.393  33.101  1.00  0.800          C  
ATOM  22495  CD1 TYR D1458     -29.212 -11.186  33.478  1.00  0.800          C  
ATOM  22496  CD2 TYR D1458     -29.030 -13.561  33.760  1.00  0.800          C  
ATOM  22497  CE1 TYR D1458     -30.121 -11.133  34.500  1.00  0.800          C  
ATOM  22498  CE2 TYR D1458     -29.935 -13.513  34.786  1.00  0.800          C  
ATOM  22499  CZ  TYR D1458     -30.488 -12.303  35.157  1.00  0.800          C  
ATOM  22500  OH  TYR D1458     -31.413 -12.254  36.179  1.00  0.800          O  
ATOM  22501  H   TYR D1458     -25.647 -12.368  30.399  1.00  0.590          H  
ATOM  22502  HA  TYR D1458     -26.262 -11.169  32.911  1.00  0.720          H  
ATOM  22503 1HB  TYR D1458     -28.014 -11.676  31.262  1.00  0.960          H  
ATOM  22504 2HB  TYR D1458     -27.765 -13.404  31.506  1.00  0.960          H  
ATOM  22505  HD1 TYR D1458     -28.929 -10.282  32.957  1.00  0.960          H  
ATOM  22506  HD2 TYR D1458     -28.600 -14.511  33.459  1.00  0.960          H  
ATOM  22507  HE1 TYR D1458     -30.555 -10.178  34.789  1.00  0.960          H  
ATOM  22508  HE2 TYR D1458     -30.224 -14.427  35.300  1.00  0.960          H  
ATOM  22509  HH  TYR D1458     -31.575 -13.143  36.505  1.00  0.960          H  
ATOM  22510  N   ILE D1459     -25.672 -14.368  33.116  1.00  0.390          N  
ATOM  22511  CA  ILE D1459     -25.381 -15.433  34.049  1.00  0.430          C  
ATOM  22512  C   ILE D1459     -24.110 -15.096  34.833  1.00  0.400          C  
ATOM  22513  O   ILE D1459     -24.083 -15.208  36.066  1.00  0.420          O  
ATOM  22514  CB  ILE D1459     -25.168 -16.764  33.260  1.00  0.590          C  
ATOM  22515  CG1 ILE D1459     -26.478 -17.191  32.471  1.00  0.590          C  
ATOM  22516  CG2 ILE D1459     -24.702 -17.897  34.200  1.00  0.590          C  
ATOM  22517  CD1 ILE D1459     -27.707 -17.543  33.292  1.00  0.590          C  
ATOM  22518  H   ILE D1459     -25.708 -14.551  32.123  1.00  0.470          H  
ATOM  22519  HA  ILE D1459     -26.204 -15.528  34.753  1.00  0.520          H  
ATOM  22520  HB  ILE D1459     -24.392 -16.601  32.507  1.00  0.700          H  
ATOM  22521 1HG1 ILE D1459     -26.757 -16.367  31.819  1.00  0.700          H  
ATOM  22522 2HG1 ILE D1459     -26.233 -18.047  31.852  1.00  0.700          H  
ATOM  22523 1HG2 ILE D1459     -24.536 -18.806  33.622  1.00  0.700          H  
ATOM  22524 2HG2 ILE D1459     -23.775 -17.612  34.686  1.00  0.700          H  
ATOM  22525 3HG2 ILE D1459     -25.448 -18.084  34.960  1.00  0.700          H  
ATOM  22526 1HD1 ILE D1459     -28.525 -17.803  32.617  1.00  0.700          H  
ATOM  22527 2HD1 ILE D1459     -27.502 -18.392  33.934  1.00  0.700          H  
ATOM  22528 3HD1 ILE D1459     -28.009 -16.702  33.900  1.00  0.700          H  
ATOM  22529  N   ARG D1460     -23.061 -14.678  34.115  1.00  0.360          N  
ATOM  22530  CA  ARG D1460     -21.791 -14.376  34.750  1.00  0.340          C  
ATOM  22531  C   ARG D1460     -21.827 -13.153  35.662  1.00  0.350          C  
ATOM  22532  O   ARG D1460     -21.257 -13.176  36.755  1.00  0.370          O  
ATOM  22533  CB  ARG D1460     -20.719 -14.159  33.695  1.00  0.480          C  
ATOM  22534  CG  ARG D1460     -20.290 -15.421  32.953  1.00  0.480          C  
ATOM  22535  CD  ARG D1460     -19.119 -15.199  32.075  1.00  0.480          C  
ATOM  22536  NE  ARG D1460     -19.435 -14.448  30.840  1.00  0.480          N  
ATOM  22537  CZ  ARG D1460     -19.105 -13.154  30.586  1.00  0.480          C  
ATOM  22538  NH1 ARG D1460     -18.491 -12.394  31.467  1.00  0.480          N  
ATOM  22539  NH2 ARG D1460     -19.380 -12.613  29.426  1.00  0.480          N  
ATOM  22540  H   ARG D1460     -23.150 -14.590  33.099  1.00  0.430          H  
ATOM  22541  HA  ARG D1460     -21.528 -15.238  35.353  1.00  0.410          H  
ATOM  22542 1HB  ARG D1460     -21.099 -13.457  32.952  1.00  0.580          H  
ATOM  22543 2HB  ARG D1460     -19.839 -13.711  34.152  1.00  0.580          H  
ATOM  22544 1HG  ARG D1460     -20.050 -16.209  33.657  1.00  0.580          H  
ATOM  22545 2HG  ARG D1460     -21.117 -15.751  32.324  1.00  0.580          H  
ATOM  22546 1HD  ARG D1460     -18.346 -14.673  32.625  1.00  0.580          H  
ATOM  22547 2HD  ARG D1460     -18.733 -16.171  31.777  1.00  0.580          H  
ATOM  22548  HE  ARG D1460     -19.921 -14.954  30.093  1.00  0.580          H  
ATOM  22549 1HH1 ARG D1460     -18.241 -12.741  32.376  1.00  0.580          H  
ATOM  22550 2HH1 ARG D1460     -18.267 -11.427  31.180  1.00  0.580          H  
ATOM  22551 1HH2 ARG D1460     -19.838 -13.144  28.670  1.00  0.580          H  
ATOM  22552 2HH2 ARG D1460     -19.093 -11.635  29.275  1.00  0.580          H  
ATOM  22553  N   LEU D1461     -22.488 -12.093  35.217  1.00  0.340          N  
ATOM  22554  CA  LEU D1461     -22.591 -10.861  35.969  1.00  0.340          C  
ATOM  22555  C   LEU D1461     -23.366 -11.018  37.248  1.00  0.360          C  
ATOM  22556  O   LEU D1461     -22.980 -10.433  38.256  1.00  0.400          O  
ATOM  22557  CB  LEU D1461     -23.223  -9.782  35.118  1.00  0.480          C  
ATOM  22558  CG  LEU D1461     -22.377  -9.211  33.988  1.00  0.480          C  
ATOM  22559  CD1 LEU D1461     -23.252  -8.403  33.151  1.00  0.480          C  
ATOM  22560  CD2 LEU D1461     -21.257  -8.313  34.544  1.00  0.480          C  
ATOM  22561  H   LEU D1461     -22.928 -12.145  34.306  1.00  0.410          H  
ATOM  22562  HA  LEU D1461     -21.587 -10.556  36.231  1.00  0.410          H  
ATOM  22563 1HB  LEU D1461     -24.132 -10.194  34.677  1.00  0.570          H  
ATOM  22564 2HB  LEU D1461     -23.505  -8.991  35.743  1.00  0.570          H  
ATOM  22565  HG  LEU D1461     -21.949 -10.019  33.391  1.00  0.570          H  
ATOM  22566 1HD1 LEU D1461     -22.688  -7.989  32.343  1.00  0.570          H  
ATOM  22567 2HD1 LEU D1461     -24.038  -9.027  32.758  1.00  0.570          H  
ATOM  22568 3HD1 LEU D1461     -23.680  -7.602  33.748  1.00  0.570          H  
ATOM  22569 1HD2 LEU D1461     -20.697  -7.900  33.714  1.00  0.570          H  
ATOM  22570 2HD2 LEU D1461     -21.682  -7.502  35.117  1.00  0.570          H  
ATOM  22571 3HD2 LEU D1461     -20.594  -8.883  35.172  1.00  0.570          H  
ATOM  22572  N   LYS D1462     -24.452 -11.791  37.246  1.00  0.350          N  
ATOM  22573  CA  LYS D1462     -25.168 -11.976  38.496  1.00  0.370          C  
ATOM  22574  C   LYS D1462     -24.284 -12.740  39.480  1.00  0.380          C  
ATOM  22575  O   LYS D1462     -24.278 -12.446  40.680  1.00  0.410          O  
ATOM  22576  CB  LYS D1462     -26.508 -12.674  38.267  1.00  0.510          C  
ATOM  22577  CG  LYS D1462     -27.600 -11.801  37.582  1.00  0.510          C  
ATOM  22578  CD  LYS D1462     -28.097 -10.654  38.518  1.00  0.510          C  
ATOM  22579  CE  LYS D1462     -29.303  -9.904  37.939  1.00  0.510          C  
ATOM  22580  NZ  LYS D1462     -29.789  -8.808  38.860  1.00  0.510          N  
ATOM  22581  H   LYS D1462     -24.796 -12.212  36.375  1.00  0.420          H  
ATOM  22582  HA  LYS D1462     -25.355 -10.999  38.935  1.00  0.440          H  
ATOM  22583 1HB  LYS D1462     -26.344 -13.550  37.629  1.00  0.610          H  
ATOM  22584 2HB  LYS D1462     -26.899 -13.030  39.218  1.00  0.610          H  
ATOM  22585 1HG  LYS D1462     -27.191 -11.368  36.663  1.00  0.610          H  
ATOM  22586 2HG  LYS D1462     -28.442 -12.433  37.314  1.00  0.610          H  
ATOM  22587 1HD  LYS D1462     -28.367 -11.066  39.492  1.00  0.610          H  
ATOM  22588 2HD  LYS D1462     -27.304  -9.930  38.669  1.00  0.610          H  
ATOM  22589 1HE  LYS D1462     -29.031  -9.467  36.977  1.00  0.610          H  
ATOM  22590 2HE  LYS D1462     -30.112 -10.614  37.790  1.00  0.610          H  
ATOM  22591 1HZ  LYS D1462     -30.589  -8.345  38.456  1.00  0.610          H  
ATOM  22592 2HZ  LYS D1462     -30.047  -9.205  39.753  1.00  0.610          H  
ATOM  22593 3HZ  LYS D1462     -29.063  -8.119  39.008  1.00  0.610          H  
ATOM  22594  N   GLU D1463     -23.510 -13.715  38.997  1.00  0.410          N  
ATOM  22595  CA  GLU D1463     -22.632 -14.407  39.925  1.00  0.450          C  
ATOM  22596  C   GLU D1463     -21.539 -13.463  40.428  1.00  0.430          C  
ATOM  22597  O   GLU D1463     -21.215 -13.470  41.621  1.00  0.420          O  
ATOM  22598  CB  GLU D1463     -22.011 -15.612  39.253  1.00  0.610          C  
ATOM  22599  CG  GLU D1463     -22.977 -16.696  38.951  1.00  0.610          C  
ATOM  22600  CD  GLU D1463     -23.582 -17.346  40.151  1.00  0.610          C  
ATOM  22601  OE1 GLU D1463     -22.858 -17.743  41.027  1.00  0.610          O  
ATOM  22602  OE2 GLU D1463     -24.783 -17.403  40.207  1.00  0.610          O  
ATOM  22603  H   GLU D1463     -23.576 -14.010  38.016  1.00  0.490          H  
ATOM  22604  HA  GLU D1463     -23.220 -14.743  40.779  1.00  0.540          H  
ATOM  22605 1HB  GLU D1463     -21.584 -15.302  38.303  1.00  0.740          H  
ATOM  22606 2HB  GLU D1463     -21.208 -16.016  39.871  1.00  0.740          H  
ATOM  22607 1HG  GLU D1463     -23.778 -16.292  38.340  1.00  0.740          H  
ATOM  22608 2HG  GLU D1463     -22.460 -17.414  38.370  1.00  0.740          H  
ATOM  22609  N   ALA D1464     -21.007 -12.610  39.532  1.00  0.410          N  
ATOM  22610  CA  ALA D1464     -19.983 -11.642  39.908  1.00  0.380          C  
ATOM  22611  C   ALA D1464     -20.526 -10.684  40.949  1.00  0.350          C  
ATOM  22612  O   ALA D1464     -19.816 -10.319  41.885  1.00  0.330          O  
ATOM  22613  CB  ALA D1464     -19.511 -10.845  38.707  1.00  0.540          C  
ATOM  22614  H   ALA D1464     -21.286 -12.683  38.550  1.00  0.490          H  
ATOM  22615  HA  ALA D1464     -19.138 -12.188  40.334  1.00  0.460          H  
ATOM  22616 1HB  ALA D1464     -18.742 -10.155  39.025  1.00  0.650          H  
ATOM  22617 2HB  ALA D1464     -19.111 -11.516  37.958  1.00  0.650          H  
ATOM  22618 3HB  ALA D1464     -20.347 -10.295  38.290  1.00  0.650          H  
ATOM  22619  N   GLU D1465     -21.796 -10.291  40.794  1.00  0.350          N  
ATOM  22620  CA  GLU D1465     -22.454  -9.390  41.720  1.00  0.310          C  
ATOM  22621  C   GLU D1465     -22.440  -9.980  43.099  1.00  0.320          C  
ATOM  22622  O   GLU D1465     -21.959  -9.356  44.047  1.00  0.330          O  
ATOM  22623  CB  GLU D1465     -23.926  -9.192  41.346  1.00  0.450          C  
ATOM  22624  CG  GLU D1465     -24.702  -8.222  42.238  1.00  0.450          C  
ATOM  22625  CD  GLU D1465     -26.124  -8.119  41.839  1.00  0.450          C  
ATOM  22626  OE1 GLU D1465     -26.817  -9.102  41.958  1.00  0.450          O  
ATOM  22627  OE2 GLU D1465     -26.533  -7.080  41.369  1.00  0.450          O  
ATOM  22628  H   GLU D1465     -22.302 -10.588  39.959  1.00  0.420          H  
ATOM  22629  HA  GLU D1465     -21.933  -8.431  41.723  1.00  0.370          H  
ATOM  22630 1HB  GLU D1465     -24.006  -8.878  40.312  1.00  0.540          H  
ATOM  22631 2HB  GLU D1465     -24.441 -10.134  41.417  1.00  0.540          H  
ATOM  22632 1HG  GLU D1465     -24.662  -8.575  43.267  1.00  0.540          H  
ATOM  22633 2HG  GLU D1465     -24.236  -7.242  42.207  1.00  0.540          H  
ATOM  22634  N   LYS D1466     -22.920 -11.222  43.208  1.00  0.340          N  
ATOM  22635  CA  LYS D1466     -23.014 -11.856  44.504  1.00  0.350          C  
ATOM  22636  C   LYS D1466     -21.652 -11.991  45.157  1.00  0.350          C  
ATOM  22637  O   LYS D1466     -21.504 -11.705  46.350  1.00  0.340          O  
ATOM  22638  CB  LYS D1466     -23.661 -13.237  44.375  1.00  0.490          C  
ATOM  22639  CG  LYS D1466     -25.148 -13.214  44.034  1.00  0.490          C  
ATOM  22640  CD  LYS D1466     -25.716 -14.630  43.918  1.00  0.490          C  
ATOM  22641  CE  LYS D1466     -27.182 -14.613  43.522  1.00  0.490          C  
ATOM  22642  NZ  LYS D1466     -27.755 -15.989  43.447  1.00  0.490          N  
ATOM  22643  H   LYS D1466     -23.271 -11.694  42.365  1.00  0.410          H  
ATOM  22644  HA  LYS D1466     -23.635 -11.232  45.145  1.00  0.420          H  
ATOM  22645 1HB  LYS D1466     -23.151 -13.796  43.582  1.00  0.580          H  
ATOM  22646 2HB  LYS D1466     -23.530 -13.788  45.302  1.00  0.580          H  
ATOM  22647 1HG  LYS D1466     -25.688 -12.668  44.807  1.00  0.580          H  
ATOM  22648 2HG  LYS D1466     -25.289 -12.692  43.086  1.00  0.580          H  
ATOM  22649 1HD  LYS D1466     -25.154 -15.180  43.153  1.00  0.580          H  
ATOM  22650 2HD  LYS D1466     -25.609 -15.149  44.868  1.00  0.580          H  
ATOM  22651 1HE  LYS D1466     -27.746 -14.033  44.251  1.00  0.580          H  
ATOM  22652 2HE  LYS D1466     -27.276 -14.138  42.543  1.00  0.580          H  
ATOM  22653 1HZ  LYS D1466     -28.726 -15.933  43.177  1.00  0.580          H  
ATOM  22654 2HZ  LYS D1466     -27.250 -16.550  42.766  1.00  0.580          H  
ATOM  22655 3HZ  LYS D1466     -27.683 -16.429  44.351  1.00  0.580          H  
ATOM  22656  N   ARG D1467     -20.642 -12.400  44.383  1.00  0.340          N  
ATOM  22657  CA  ARG D1467     -19.317 -12.551  44.949  1.00  0.350          C  
ATOM  22658  C   ARG D1467     -18.737 -11.201  45.348  1.00  0.350          C  
ATOM  22659  O   ARG D1467     -18.113 -11.094  46.403  1.00  0.360          O  
ATOM  22660  CB  ARG D1467     -18.402 -13.293  43.991  1.00  0.490          C  
ATOM  22661  CG  ARG D1467     -18.805 -14.729  43.684  1.00  0.490          C  
ATOM  22662  CD  ARG D1467     -18.643 -15.612  44.858  1.00  0.490          C  
ATOM  22663  NE  ARG D1467     -19.005 -16.977  44.561  1.00  0.490          N  
ATOM  22664  CZ  ARG D1467     -20.267 -17.493  44.673  1.00  0.490          C  
ATOM  22665  NH1 ARG D1467     -21.263 -16.720  45.078  1.00  0.490          N  
ATOM  22666  NH2 ARG D1467     -20.524 -18.755  44.381  1.00  0.490          N  
ATOM  22667  H   ARG D1467     -20.811 -12.634  43.396  1.00  0.410          H  
ATOM  22668  HA  ARG D1467     -19.403 -13.130  45.861  1.00  0.420          H  
ATOM  22669 1HB  ARG D1467     -18.323 -12.748  43.045  1.00  0.580          H  
ATOM  22670 2HB  ARG D1467     -17.421 -13.362  44.426  1.00  0.580          H  
ATOM  22671 1HG  ARG D1467     -19.844 -14.759  43.368  1.00  0.580          H  
ATOM  22672 2HG  ARG D1467     -18.172 -15.119  42.881  1.00  0.580          H  
ATOM  22673 1HD  ARG D1467     -17.593 -15.606  45.162  1.00  0.580          H  
ATOM  22674 2HD  ARG D1467     -19.250 -15.276  45.672  1.00  0.580          H  
ATOM  22675  HE  ARG D1467     -18.230 -17.577  44.231  1.00  0.580          H  
ATOM  22676 1HH1 ARG D1467     -21.087 -15.757  45.305  1.00  0.580          H  
ATOM  22677 2HH1 ARG D1467     -22.200 -17.096  45.154  1.00  0.580          H  
ATOM  22678 1HH2 ARG D1467     -19.791 -19.407  44.061  1.00  0.580          H  
ATOM  22679 2HH2 ARG D1467     -21.465 -19.102  44.444  1.00  0.580          H  
ATOM  22680  N   GLY D1468     -18.956 -10.171  44.532  1.00  0.330          N  
ATOM  22681  CA  GLY D1468     -18.488  -8.825  44.806  1.00  0.320          C  
ATOM  22682  C   GLY D1468     -19.027  -8.354  46.132  1.00  0.300          C  
ATOM  22683  O   GLY D1468     -18.274  -7.871  46.981  1.00  0.300          O  
ATOM  22684  H   GLY D1468     -19.437 -10.327  43.646  1.00  0.400          H  
ATOM  22685 1HA  GLY D1468     -17.404  -8.787  44.793  1.00  0.380          H  
ATOM  22686 2HA  GLY D1468     -18.857  -8.161  44.039  1.00  0.380          H  
ATOM  22687  N   LEU D1469     -20.349  -8.468  46.300  1.00  0.320          N  
ATOM  22688  CA  LEU D1469     -21.002  -8.044  47.525  1.00  0.330          C  
ATOM  22689  C   LEU D1469     -20.477  -8.808  48.729  1.00  0.330          C  
ATOM  22690  O   LEU D1469     -20.218  -8.202  49.770  1.00  0.330          O  
ATOM  22691  CB  LEU D1469     -22.522  -8.276  47.426  1.00  0.460          C  
ATOM  22692  CG  LEU D1469     -23.410  -7.108  46.901  1.00  0.460          C  
ATOM  22693  CD1 LEU D1469     -22.964  -6.644  45.526  1.00  0.460          C  
ATOM  22694  CD2 LEU D1469     -24.845  -7.585  46.827  1.00  0.460          C  
ATOM  22695  H   LEU D1469     -20.912  -8.861  45.537  1.00  0.380          H  
ATOM  22696  HA  LEU D1469     -20.804  -6.985  47.676  1.00  0.400          H  
ATOM  22697 1HB  LEU D1469     -22.682  -9.129  46.761  1.00  0.550          H  
ATOM  22698 2HB  LEU D1469     -22.888  -8.551  48.414  1.00  0.550          H  
ATOM  22699  HG  LEU D1469     -23.329  -6.275  47.586  1.00  0.550          H  
ATOM  22700 1HD1 LEU D1469     -23.603  -5.831  45.198  1.00  0.550          H  
ATOM  22701 2HD1 LEU D1469     -21.938  -6.308  45.572  1.00  0.550          H  
ATOM  22702 3HD1 LEU D1469     -23.044  -7.444  44.823  1.00  0.550          H  
ATOM  22703 1HD2 LEU D1469     -25.481  -6.773  46.476  1.00  0.550          H  
ATOM  22704 2HD2 LEU D1469     -24.914  -8.426  46.129  1.00  0.550          H  
ATOM  22705 3HD2 LEU D1469     -25.175  -7.905  47.811  1.00  0.550          H  
ATOM  22706  N   GLU D1470     -20.282 -10.124  48.602  1.00  0.330          N  
ATOM  22707  CA  GLU D1470     -19.817 -10.892  49.746  1.00  0.330          C  
ATOM  22708  C   GLU D1470     -18.375 -10.560  50.113  1.00  0.350          C  
ATOM  22709  O   GLU D1470     -18.047 -10.445  51.302  1.00  0.330          O  
ATOM  22710  CB  GLU D1470     -19.947 -12.392  49.464  1.00  0.460          C  
ATOM  22711  CG  GLU D1470     -19.622 -13.319  50.646  1.00  0.460          C  
ATOM  22712  CD  GLU D1470     -20.572 -13.157  51.801  1.00  0.460          C  
ATOM  22713  OE1 GLU D1470     -21.617 -12.582  51.597  1.00  0.460          O  
ATOM  22714  OE2 GLU D1470     -20.263 -13.613  52.890  1.00  0.460          O  
ATOM  22715  H   GLU D1470     -20.533 -10.607  47.733  1.00  0.400          H  
ATOM  22716  HA  GLU D1470     -20.450 -10.645  50.597  1.00  0.400          H  
ATOM  22717 1HB  GLU D1470     -20.963 -12.608  49.132  1.00  0.550          H  
ATOM  22718 2HB  GLU D1470     -19.280 -12.657  48.640  1.00  0.550          H  
ATOM  22719 1HG  GLU D1470     -19.679 -14.324  50.286  1.00  0.550          H  
ATOM  22720 2HG  GLU D1470     -18.609 -13.141  50.989  1.00  0.550          H  
ATOM  22721  N   MET D1471     -17.498 -10.395  49.116  1.00  0.370          N  
ATOM  22722  CA  MET D1471     -16.116 -10.108  49.446  1.00  0.390          C  
ATOM  22723  C   MET D1471     -16.002  -8.705  50.002  1.00  0.410          C  
ATOM  22724  O   MET D1471     -15.243  -8.471  50.944  1.00  0.420          O  
ATOM  22725  CB  MET D1471     -15.210 -10.271  48.240  1.00  0.540          C  
ATOM  22726  CG  MET D1471     -15.096 -11.698  47.667  1.00  0.540          C  
ATOM  22727  SD  MET D1471     -14.516 -12.944  48.787  1.00  0.540          S  
ATOM  22728  CE  MET D1471     -16.068 -13.709  49.168  1.00  0.540          C  
ATOM  22729  H   MET D1471     -17.790 -10.513  48.140  1.00  0.440          H  
ATOM  22730  HA  MET D1471     -15.792 -10.797  50.223  1.00  0.470          H  
ATOM  22731 1HB  MET D1471     -15.608  -9.647  47.449  1.00  0.650          H  
ATOM  22732 2HB  MET D1471     -14.223  -9.906  48.468  1.00  0.650          H  
ATOM  22733 1HG  MET D1471     -16.067 -12.006  47.317  1.00  0.650          H  
ATOM  22734 2HG  MET D1471     -14.440 -11.694  46.831  1.00  0.650          H  
ATOM  22735 1HE  MET D1471     -15.918 -14.534  49.833  1.00  0.650          H  
ATOM  22736 2HE  MET D1471     -16.720 -12.997  49.635  1.00  0.650          H  
ATOM  22737 3HE  MET D1471     -16.524 -14.068  48.252  1.00  0.650          H  
ATOM  22738  N   ALA D1472     -16.762  -7.760  49.441  1.00  0.410          N  
ATOM  22739  CA  ALA D1472     -16.713  -6.402  49.932  1.00  0.430          C  
ATOM  22740  C   ALA D1472     -17.200  -6.339  51.382  1.00  0.380          C  
ATOM  22741  O   ALA D1472     -16.570  -5.680  52.214  1.00  0.430          O  
ATOM  22742  CB  ALA D1472     -17.548  -5.513  49.038  1.00  0.590          C  
ATOM  22743  H   ALA D1472     -17.367  -7.967  48.641  1.00  0.490          H  
ATOM  22744  HA  ALA D1472     -15.678  -6.065  49.904  1.00  0.520          H  
ATOM  22745 1HB  ALA D1472     -17.490  -4.502  49.381  1.00  0.710          H  
ATOM  22746 2HB  ALA D1472     -17.185  -5.564  48.024  1.00  0.710          H  
ATOM  22747 3HB  ALA D1472     -18.579  -5.858  49.062  1.00  0.710          H  
ATOM  22748  N   ARG D1473     -18.282  -7.081  51.709  1.00  0.310          N  
ATOM  22749  CA  ARG D1473     -18.816  -7.114  53.072  1.00  0.270          C  
ATOM  22750  C   ARG D1473     -17.806  -7.725  54.032  1.00  0.280          C  
ATOM  22751  O   ARG D1473     -17.623  -7.224  55.148  1.00  0.270          O  
ATOM  22752  CB  ARG D1473     -20.132  -7.870  53.098  1.00  0.390          C  
ATOM  22753  CG  ARG D1473     -21.296  -7.116  52.445  1.00  0.390          C  
ATOM  22754  CD  ARG D1473     -22.506  -7.957  52.297  1.00  0.390          C  
ATOM  22755  NE  ARG D1473     -23.580  -7.224  51.626  1.00  0.390          N  
ATOM  22756  CZ  ARG D1473     -24.727  -7.763  51.153  1.00  0.390          C  
ATOM  22757  NH1 ARG D1473     -24.979  -9.056  51.272  1.00  0.390          N  
ATOM  22758  NH2 ARG D1473     -25.614  -6.980  50.561  1.00  0.390          N  
ATOM  22759  H   ARG D1473     -18.784  -7.602  50.981  1.00  0.370          H  
ATOM  22760  HA  ARG D1473     -19.009  -6.092  53.391  1.00  0.320          H  
ATOM  22761 1HB  ARG D1473     -20.013  -8.817  52.566  1.00  0.470          H  
ATOM  22762 2HB  ARG D1473     -20.404  -8.098  54.125  1.00  0.470          H  
ATOM  22763 1HG  ARG D1473     -21.562  -6.272  53.083  1.00  0.470          H  
ATOM  22764 2HG  ARG D1473     -21.012  -6.737  51.476  1.00  0.470          H  
ATOM  22765 1HD  ARG D1473     -22.253  -8.832  51.692  1.00  0.470          H  
ATOM  22766 2HD  ARG D1473     -22.859  -8.273  53.277  1.00  0.470          H  
ATOM  22767  HE  ARG D1473     -23.452  -6.225  51.502  1.00  0.470          H  
ATOM  22768 1HH1 ARG D1473     -24.326  -9.677  51.733  1.00  0.470          H  
ATOM  22769 2HH1 ARG D1473     -25.843  -9.434  50.911  1.00  0.470          H  
ATOM  22770 1HH2 ARG D1473     -25.434  -5.989  50.474  1.00  0.470          H  
ATOM  22771 2HH2 ARG D1473     -26.475  -7.368  50.204  1.00  0.470          H  
ATOM  22772  N   PHE D1474     -17.125  -8.790  53.593  1.00  0.310          N  
ATOM  22773  CA  PHE D1474     -16.097  -9.401  54.408  1.00  0.380          C  
ATOM  22774  C   PHE D1474     -15.077  -8.368  54.785  1.00  0.440          C  
ATOM  22775  O   PHE D1474     -14.766  -8.190  55.958  1.00  0.470          O  
ATOM  22776  CB  PHE D1474     -15.405 -10.538  53.642  1.00  0.500          C  
ATOM  22777  CG  PHE D1474     -14.125 -11.064  54.271  1.00  0.500          C  
ATOM  22778  CD1 PHE D1474     -14.129 -11.902  55.370  1.00  0.500          C  
ATOM  22779  CD2 PHE D1474     -12.886 -10.705  53.713  1.00  0.500          C  
ATOM  22780  CE1 PHE D1474     -12.934 -12.365  55.900  1.00  0.500          C  
ATOM  22781  CE2 PHE D1474     -11.703 -11.164  54.246  1.00  0.500          C  
ATOM  22782  CZ  PHE D1474     -11.728 -11.991  55.337  1.00  0.500          C  
ATOM  22783  H   PHE D1474     -17.354  -9.208  52.686  1.00  0.370          H  
ATOM  22784  HA  PHE D1474     -16.553  -9.794  55.315  1.00  0.460          H  
ATOM  22785 1HB  PHE D1474     -16.099 -11.357  53.532  1.00  0.600          H  
ATOM  22786 2HB  PHE D1474     -15.168 -10.203  52.647  1.00  0.600          H  
ATOM  22787  HD1 PHE D1474     -15.077 -12.195  55.817  1.00  0.600          H  
ATOM  22788  HD2 PHE D1474     -12.866 -10.050  52.845  1.00  0.600          H  
ATOM  22789  HE1 PHE D1474     -12.945 -13.025  56.766  1.00  0.600          H  
ATOM  22790  HE2 PHE D1474     -10.752 -10.872  53.806  1.00  0.600          H  
ATOM  22791  HZ  PHE D1474     -10.803 -12.353  55.762  1.00  0.600          H  
ATOM  22792  N   MET D1475     -14.568  -7.660  53.787  1.00  0.460          N  
ATOM  22793  CA  MET D1475     -13.554  -6.658  54.014  1.00  0.530          C  
ATOM  22794  C   MET D1475     -14.024  -5.518  54.920  1.00  0.510          C  
ATOM  22795  O   MET D1475     -13.305  -5.113  55.827  1.00  0.570          O  
ATOM  22796  CB  MET D1475     -13.125  -6.104  52.685  1.00  0.710          C  
ATOM  22797  CG  MET D1475     -12.400  -7.087  51.812  1.00  0.710          C  
ATOM  22798  SD  MET D1475     -12.020  -6.388  50.234  1.00  0.710          S  
ATOM  22799  CE  MET D1475     -11.634  -7.754  49.248  1.00  0.710          C  
ATOM  22800  H   MET D1475     -14.888  -7.848  52.831  1.00  0.550          H  
ATOM  22801  HA  MET D1475     -12.704  -7.140  54.493  1.00  0.640          H  
ATOM  22802 1HB  MET D1475     -13.993  -5.736  52.141  1.00  0.860          H  
ATOM  22803 2HB  MET D1475     -12.482  -5.279  52.872  1.00  0.860          H  
ATOM  22804 1HG  MET D1475     -11.497  -7.379  52.302  1.00  0.860          H  
ATOM  22805 2HG  MET D1475     -12.994  -7.971  51.661  1.00  0.860          H  
ATOM  22806 1HE  MET D1475     -11.399  -7.429  48.246  1.00  0.860          H  
ATOM  22807 2HE  MET D1475     -10.794  -8.240  49.668  1.00  0.860          H  
ATOM  22808 3HE  MET D1475     -12.482  -8.426  49.219  1.00  0.860          H  
ATOM  22809  N   GLU D1476     -15.253  -5.020  54.726  1.00  0.450          N  
ATOM  22810  CA  GLU D1476     -15.757  -3.906  55.536  1.00  0.450          C  
ATOM  22811  C   GLU D1476     -15.696  -4.209  57.035  1.00  0.480          C  
ATOM  22812  O   GLU D1476     -15.404  -3.325  57.843  1.00  0.640          O  
ATOM  22813  CB  GLU D1476     -17.202  -3.538  55.174  1.00  0.630          C  
ATOM  22814  CG  GLU D1476     -17.715  -2.263  55.915  1.00  0.630          C  
ATOM  22815  CD  GLU D1476     -19.108  -1.836  55.551  1.00  0.630          C  
ATOM  22816  OE1 GLU D1476     -19.987  -2.663  55.566  1.00  0.630          O  
ATOM  22817  OE2 GLU D1476     -19.291  -0.678  55.251  1.00  0.630          O  
ATOM  22818  H   GLU D1476     -15.825  -5.381  53.955  1.00  0.540          H  
ATOM  22819  HA  GLU D1476     -15.128  -3.038  55.343  1.00  0.540          H  
ATOM  22820 1HB  GLU D1476     -17.280  -3.394  54.102  1.00  0.760          H  
ATOM  22821 2HB  GLU D1476     -17.860  -4.370  55.434  1.00  0.760          H  
ATOM  22822 1HG  GLU D1476     -17.696  -2.449  56.987  1.00  0.760          H  
ATOM  22823 2HG  GLU D1476     -17.026  -1.446  55.709  1.00  0.760          H  
ATOM  22824  N   SER D1477     -15.953  -5.462  57.407  1.00  0.450          N  
ATOM  22825  CA  SER D1477     -15.963  -5.886  58.805  1.00  0.490          C  
ATOM  22826  C   SER D1477     -14.571  -6.155  59.411  1.00  0.570          C  
ATOM  22827  O   SER D1477     -14.469  -6.484  60.598  1.00  0.620          O  
ATOM  22828  CB  SER D1477     -16.807  -7.142  58.955  1.00  0.670          C  
ATOM  22829  OG  SER D1477     -18.165  -6.893  58.681  1.00  0.670          O  
ATOM  22830  H   SER D1477     -16.228  -6.143  56.687  1.00  0.540          H  
ATOM  22831  HA  SER D1477     -16.428  -5.090  59.385  1.00  0.590          H  
ATOM  22832 1HB  SER D1477     -16.431  -7.900  58.261  1.00  0.800          H  
ATOM  22833 2HB  SER D1477     -16.701  -7.537  59.962  1.00  0.800          H  
ATOM  22834  HG  SER D1477     -18.611  -7.738  58.774  1.00  0.800          H  
ATOM  22835  N   ARG D1478     -13.509  -6.076  58.607  1.00  0.630          N  
ATOM  22836  CA  ARG D1478     -12.154  -6.351  59.080  1.00  0.750          C  
ATOM  22837  C   ARG D1478     -11.499  -5.110  59.714  1.00  0.830          C  
ATOM  22838  O   ARG D1478     -11.591  -3.993  59.213  1.00  0.860          O  
ATOM  22839  CB  ARG D1478     -11.315  -6.875  57.937  1.00  1.000          C  
ATOM  22840  CG  ARG D1478     -11.802  -8.184  57.308  1.00  1.000          C  
ATOM  22841  CD  ARG D1478     -11.562  -9.395  58.128  1.00  1.000          C  
ATOM  22842  NE  ARG D1478     -10.154  -9.637  58.260  1.00  1.000          N  
ATOM  22843  CZ  ARG D1478      -9.557 -10.695  58.810  1.00  1.000          C  
ATOM  22844  NH1 ARG D1478     -10.235 -11.712  59.322  1.00  1.000          N  
ATOM  22845  NH2 ARG D1478      -8.251 -10.655  58.810  1.00  1.000          N  
ATOM  22846  H   ARG D1478     -13.642  -5.782  57.634  1.00  0.760          H  
ATOM  22847  HA  ARG D1478     -12.212  -7.120  59.846  1.00  0.900          H  
ATOM  22848 1HB  ARG D1478     -11.268  -6.131  57.155  1.00  1.200          H  
ATOM  22849 2HB  ARG D1478     -10.330  -7.033  58.293  1.00  1.200          H  
ATOM  22850 1HG  ARG D1478     -12.847  -8.107  57.197  1.00  1.200          H  
ATOM  22851 2HG  ARG D1478     -11.337  -8.326  56.330  1.00  1.200          H  
ATOM  22852 1HD  ARG D1478     -11.988  -9.272  59.119  1.00  1.200          H  
ATOM  22853 2HD  ARG D1478     -12.018 -10.246  57.647  1.00  1.200          H  
ATOM  22854  HE  ARG D1478      -9.513  -8.907  57.924  1.00  1.200          H  
ATOM  22855 1HH1 ARG D1478     -11.241 -11.714  59.306  1.00  1.200          H  
ATOM  22856 2HH1 ARG D1478      -9.736 -12.481  59.760  1.00  1.200          H  
ATOM  22857 1HH2 ARG D1478      -7.813  -9.825  58.401  1.00  1.200          H  
ATOM  22858 2HH2 ARG D1478      -7.667 -11.409  59.181  1.00  1.200          H  
ATOM  22859  N   GLU D1479     -10.793  -5.309  60.824  1.00  1.090          N  
ATOM  22860  CA  GLU D1479     -10.156  -4.203  61.550  1.00  1.000          C  
ATOM  22861  C   GLU D1479      -9.109  -3.427  60.747  1.00  1.240          C  
ATOM  22862  O   GLU D1479      -9.005  -2.201  60.885  1.00  2.180          O  
ATOM  22863  CB  GLU D1479      -9.534  -4.733  62.846  1.00  1.440          C  
ATOM  22864  CG  GLU D1479     -10.577  -5.157  63.892  1.00  1.440          C  
ATOM  22865  CD  GLU D1479      -9.998  -5.755  65.154  1.00  1.440          C  
ATOM  22866  OE1 GLU D1479      -8.824  -6.033  65.193  1.00  1.440          O  
ATOM  22867  OE2 GLU D1479     -10.747  -5.934  66.085  1.00  1.440          O  
ATOM  22868  H   GLU D1479     -10.715  -6.247  61.191  1.00  1.310          H  
ATOM  22869  HA  GLU D1479     -10.942  -3.500  61.823  1.00  1.200          H  
ATOM  22870 1HB  GLU D1479      -8.897  -5.591  62.623  1.00  1.720          H  
ATOM  22871 2HB  GLU D1479      -8.901  -3.962  63.286  1.00  1.720          H  
ATOM  22872 1HG  GLU D1479     -11.168  -4.282  64.162  1.00  1.720          H  
ATOM  22873 2HG  GLU D1479     -11.251  -5.879  63.436  1.00  1.720          H  
ATOM  22874  N   GLU D1480      -8.376  -4.132  59.888  1.00  0.930          N  
ATOM  22875  CA  GLU D1480      -7.313  -3.577  59.047  1.00  1.030          C  
ATOM  22876  C   GLU D1480      -7.809  -2.756  57.838  1.00  1.330          C  
ATOM  22877  O   GLU D1480      -6.991  -2.198  57.085  1.00  1.860          O  
ATOM  22878  CB  GLU D1480      -6.366  -4.697  58.601  1.00  1.400          C  
ATOM  22879  CG  GLU D1480      -6.949  -5.722  57.648  1.00  1.400          C  
ATOM  22880  CD  GLU D1480      -7.705  -6.823  58.351  1.00  1.400          C  
ATOM  22881  OE1 GLU D1480      -8.028  -6.677  59.506  1.00  1.400          O  
ATOM  22882  OE2 GLU D1480      -7.969  -7.813  57.735  1.00  1.400          O  
ATOM  22883  H   GLU D1480      -8.523  -5.141  59.859  1.00  1.120          H  
ATOM  22884  HA  GLU D1480      -6.729  -2.911  59.676  1.00  1.240          H  
ATOM  22885 1HB  GLU D1480      -5.487  -4.262  58.124  1.00  1.680          H  
ATOM  22886 2HB  GLU D1480      -6.023  -5.229  59.478  1.00  1.680          H  
ATOM  22887 1HG  GLU D1480      -7.599  -5.239  56.934  1.00  1.680          H  
ATOM  22888 2HG  GLU D1480      -6.116  -6.164  57.099  1.00  1.680          H  
ATOM  22889  N   VAL D1481      -9.126  -2.746  57.610  1.00  1.150          N  
ATOM  22890  CA  VAL D1481      -9.766  -2.022  56.519  1.00  1.390          C  
ATOM  22891  C   VAL D1481     -10.291  -0.670  56.984  1.00  1.690          C  
ATOM  22892  O   VAL D1481     -10.919  -0.566  58.034  1.00  1.890          O  
ATOM  22893  CB  VAL D1481     -10.882  -2.882  55.909  1.00  1.850          C  
ATOM  22894  CG1 VAL D1481     -11.683  -2.083  54.859  1.00  1.850          C  
ATOM  22895  CG2 VAL D1481     -10.204  -4.128  55.274  1.00  1.850          C  
ATOM  22896  H   VAL D1481      -9.750  -3.221  58.275  1.00  1.380          H  
ATOM  22897  HA  VAL D1481      -9.023  -1.847  55.741  1.00  1.670          H  
ATOM  22898  HB  VAL D1481     -11.581  -3.205  56.692  1.00  2.220          H  
ATOM  22899 1HG1 VAL D1481     -12.456  -2.726  54.436  1.00  2.220          H  
ATOM  22900 2HG1 VAL D1481     -12.163  -1.226  55.329  1.00  2.220          H  
ATOM  22901 3HG1 VAL D1481     -11.019  -1.732  54.077  1.00  2.220          H  
ATOM  22902 1HG2 VAL D1481     -10.956  -4.779  54.838  1.00  2.220          H  
ATOM  22903 2HG2 VAL D1481      -9.509  -3.808  54.506  1.00  2.220          H  
ATOM  22904 3HG2 VAL D1481      -9.666  -4.674  56.038  1.00  2.220          H  
ATOM  22905  N   LEU D1482     -10.026   0.384  56.209  1.00  2.010          N  
ATOM  22906  CA  LEU D1482     -10.477   1.708  56.601  1.00  2.420          C  
ATOM  22907  C   LEU D1482     -11.824   2.046  55.937  1.00  2.130          C  
ATOM  22908  O   LEU D1482     -12.726   2.576  56.593  1.00  2.760          O  
ATOM  22909  CB  LEU D1482      -9.390   2.736  56.241  1.00  3.220          C  
ATOM  22910  CG  LEU D1482      -9.590   4.201  56.670  1.00  3.220          C  
ATOM  22911  CD1 LEU D1482      -9.677   4.301  58.198  1.00  3.220          C  
ATOM  22912  CD2 LEU D1482      -8.401   5.004  56.162  1.00  3.220          C  
ATOM  22913  H   LEU D1482      -9.539   0.280  55.318  1.00  2.410          H  
ATOM  22914  HA  LEU D1482     -10.619   1.703  57.678  1.00  2.900          H  
ATOM  22915 1HB  LEU D1482      -8.455   2.395  56.661  1.00  3.870          H  
ATOM  22916 2HB  LEU D1482      -9.281   2.739  55.160  1.00  3.870          H  
ATOM  22917  HG  LEU D1482     -10.516   4.594  56.243  1.00  3.870          H  
ATOM  22918 1HD1 LEU D1482      -9.803   5.347  58.483  1.00  3.870          H  
ATOM  22919 2HD1 LEU D1482     -10.528   3.734  58.569  1.00  3.870          H  
ATOM  22920 3HD1 LEU D1482      -8.764   3.916  58.638  1.00  3.870          H  
ATOM  22921 1HD2 LEU D1482      -8.512   6.049  56.449  1.00  3.870          H  
ATOM  22922 2HD2 LEU D1482      -7.478   4.607  56.585  1.00  3.870          H  
ATOM  22923 3HD2 LEU D1482      -8.355   4.934  55.089  1.00  3.870          H  
ATOM  22924  N   LYS D1483     -11.955   1.756  54.632  1.00  1.240          N  
ATOM  22925  CA  LYS D1483     -13.198   2.051  53.902  1.00  0.960          C  
ATOM  22926  C   LYS D1483     -13.458   1.114  52.711  1.00  0.710          C  
ATOM  22927  O   LYS D1483     -12.567   0.797  51.921  1.00  0.700          O  
ATOM  22928  CB  LYS D1483     -13.247   3.515  53.427  1.00  1.460          C  
ATOM  22929  CG  LYS D1483     -14.601   3.905  52.773  1.00  1.460          C  
ATOM  22930  CD  LYS D1483     -14.757   5.418  52.566  1.00  1.460          C  
ATOM  22931  CE  LYS D1483     -16.098   5.749  51.853  1.00  1.460          C  
ATOM  22932  NZ  LYS D1483     -17.304   5.456  52.706  1.00  1.460          N  
ATOM  22933  H   LYS D1483     -11.161   1.323  54.159  1.00  1.490          H  
ATOM  22934  HA  LYS D1483     -14.026   1.911  54.597  1.00  1.150          H  
ATOM  22935 1HB  LYS D1483     -13.060   4.181  54.272  1.00  1.750          H  
ATOM  22936 2HB  LYS D1483     -12.465   3.687  52.692  1.00  1.750          H  
ATOM  22937 1HG  LYS D1483     -14.677   3.429  51.791  1.00  1.750          H  
ATOM  22938 2HG  LYS D1483     -15.414   3.541  53.394  1.00  1.750          H  
ATOM  22939 1HD  LYS D1483     -14.726   5.925  53.532  1.00  1.750          H  
ATOM  22940 2HD  LYS D1483     -13.932   5.783  51.954  1.00  1.750          H  
ATOM  22941 1HE  LYS D1483     -16.109   6.801  51.575  1.00  1.750          H  
ATOM  22942 2HE  LYS D1483     -16.169   5.149  50.961  1.00  1.750          H  
ATOM  22943 1HZ  LYS D1483     -18.182   5.662  52.180  1.00  1.750          H  
ATOM  22944 2HZ  LYS D1483     -17.320   4.484  52.953  1.00  1.750          H  
ATOM  22945 3HZ  LYS D1483     -17.279   6.015  53.543  1.00  1.750          H  
ATOM  22946  N   VAL D1484     -14.721   0.715  52.534  1.00  0.640          N  
ATOM  22947  CA  VAL D1484     -15.100  -0.134  51.395  1.00  0.580          C  
ATOM  22948  C   VAL D1484     -15.808   0.709  50.339  1.00  0.510          C  
ATOM  22949  O   VAL D1484     -16.697   1.500  50.662  1.00  0.540          O  
ATOM  22950  CB  VAL D1484     -16.020  -1.295  51.857  1.00  0.840          C  
ATOM  22951  CG1 VAL D1484     -17.317  -0.764  52.495  1.00  0.840          C  
ATOM  22952  CG2 VAL D1484     -16.368  -2.209  50.681  1.00  0.840          C  
ATOM  22953  H   VAL D1484     -15.420   1.004  53.205  1.00  0.770          H  
ATOM  22954  HA  VAL D1484     -14.197  -0.558  50.951  1.00  0.700          H  
ATOM  22955  HB  VAL D1484     -15.490  -1.870  52.618  1.00  1.000          H  
ATOM  22956 1HG1 VAL D1484     -17.912  -1.598  52.825  1.00  1.000          H  
ATOM  22957 2HG1 VAL D1484     -17.093  -0.138  53.348  1.00  1.000          H  
ATOM  22958 3HG1 VAL D1484     -17.904  -0.197  51.784  1.00  1.000          H  
ATOM  22959 1HG2 VAL D1484     -16.986  -3.019  51.061  1.00  1.000          H  
ATOM  22960 2HG2 VAL D1484     -16.920  -1.660  49.917  1.00  1.000          H  
ATOM  22961 3HG2 VAL D1484     -15.454  -2.619  50.247  1.00  1.000          H  
ATOM  22962  N   LEU D1485     -15.389   0.565  49.084  1.00  0.540          N  
ATOM  22963  CA  LEU D1485     -15.952   1.334  47.987  1.00  0.580          C  
ATOM  22964  C   LEU D1485     -16.682   0.491  46.932  1.00  0.760          C  
ATOM  22965  O   LEU D1485     -16.083   0.035  45.955  1.00  1.610          O  
ATOM  22966  CB  LEU D1485     -14.778   2.065  47.343  1.00  0.800          C  
ATOM  22967  CG  LEU D1485     -13.958   2.992  48.288  1.00  0.800          C  
ATOM  22968  CD1 LEU D1485     -12.676   3.377  47.630  1.00  0.800          C  
ATOM  22969  CD2 LEU D1485     -14.765   4.235  48.572  1.00  0.800          C  
ATOM  22970  H   LEU D1485     -14.632  -0.086  48.864  1.00  0.650          H  
ATOM  22971  HA  LEU D1485     -16.668   2.043  48.392  1.00  0.700          H  
ATOM  22972 1HB  LEU D1485     -14.123   1.348  46.921  1.00  0.960          H  
ATOM  22973 2HB  LEU D1485     -15.169   2.670  46.541  1.00  0.960          H  
ATOM  22974  HG  LEU D1485     -13.728   2.478  49.222  1.00  0.960          H  
ATOM  22975 1HD1 LEU D1485     -12.114   4.039  48.283  1.00  0.960          H  
ATOM  22976 2HD1 LEU D1485     -12.088   2.488  47.431  1.00  0.960          H  
ATOM  22977 3HD1 LEU D1485     -12.898   3.877  46.717  1.00  0.960          H  
ATOM  22978 1HD2 LEU D1485     -14.196   4.894  49.225  1.00  0.960          H  
ATOM  22979 2HD2 LEU D1485     -14.984   4.750  47.633  1.00  0.960          H  
ATOM  22980 3HD2 LEU D1485     -15.692   3.961  49.056  1.00  0.960          H  
ATOM  22981  N   HIS D1486     -17.991   0.303  47.104  1.00  0.550          N  
ATOM  22982  CA  HIS D1486     -18.806  -0.510  46.188  1.00  0.680          C  
ATOM  22983  C   HIS D1486     -20.251   0.006  46.287  1.00  0.540          C  
ATOM  22984  O   HIS D1486     -20.714   0.250  47.406  1.00  0.610          O  
ATOM  22985  CB  HIS D1486     -18.759  -2.034  46.541  1.00  0.900          C  
ATOM  22986  CG  HIS D1486     -19.549  -2.964  45.543  1.00  0.900          C  
ATOM  22987  ND1 HIS D1486     -20.920  -2.990  45.519  1.00  0.900          N  
ATOM  22988  CD2 HIS D1486     -19.155  -3.859  44.565  1.00  0.900          C  
ATOM  22989  CE1 HIS D1486     -21.329  -3.813  44.569  1.00  0.900          C  
ATOM  22990  NE2 HIS D1486     -20.277  -4.349  43.983  1.00  0.900          N  
ATOM  22991  H   HIS D1486     -18.427   0.717  47.920  1.00  0.660          H  
ATOM  22992  HA  HIS D1486     -18.419  -0.398  45.183  1.00  0.820          H  
ATOM  22993 1HB  HIS D1486     -17.735  -2.365  46.592  1.00  1.080          H  
ATOM  22994 2HB  HIS D1486     -19.162  -2.185  47.506  1.00  1.080          H  
ATOM  22995  HD2 HIS D1486     -18.182  -4.145  44.253  1.00  1.080          H  
ATOM  22996  HE1 HIS D1486     -22.361  -4.010  44.315  1.00  1.080          H  
ATOM  22997  HE2 HIS D1486     -20.283  -5.031  43.187  1.00  1.080          H  
ATOM  22998  N   PRO D1487     -20.994   0.155  45.163  1.00  0.520          N  
ATOM  22999  CA  PRO D1487     -22.372   0.633  45.098  1.00  0.390          C  
ATOM  23000  C   PRO D1487     -23.323   0.004  46.112  1.00  0.400          C  
ATOM  23001  O   PRO D1487     -24.216   0.681  46.611  1.00  0.380          O  
ATOM  23002  CB  PRO D1487     -22.748   0.257  43.665  1.00  0.580          C  
ATOM  23003  CG  PRO D1487     -21.456   0.349  42.878  1.00  0.580          C  
ATOM  23004  CD  PRO D1487     -20.390  -0.108  43.808  1.00  0.580          C  
ATOM  23005  HA  PRO D1487     -22.367   1.724  45.235  1.00  0.470          H  
ATOM  23006 1HB  PRO D1487     -23.206  -0.748  43.639  1.00  0.700          H  
ATOM  23007 2HB  PRO D1487     -23.483   0.952  43.297  1.00  0.700          H  
ATOM  23008 1HG  PRO D1487     -21.526  -0.305  41.996  1.00  0.700          H  
ATOM  23009 2HG  PRO D1487     -21.281   1.357  42.493  1.00  0.700          H  
ATOM  23010 1HD  PRO D1487     -20.169  -1.157  43.623  1.00  0.700          H  
ATOM  23011 2HD  PRO D1487     -19.523   0.543  43.628  1.00  0.700          H  
ATOM  23012  N   ALA D1488     -23.116  -1.268  46.452  1.00  0.650          N  
ATOM  23013  CA  ALA D1488     -23.927  -1.991  47.426  1.00  0.850          C  
ATOM  23014  C   ALA D1488     -24.031  -1.309  48.793  1.00  0.830          C  
ATOM  23015  O   ALA D1488     -24.978  -1.569  49.541  1.00  0.890          O  
ATOM  23016  CB  ALA D1488     -23.369  -3.381  47.641  1.00  1.110          C  
ATOM  23017  H   ALA D1488     -22.370  -1.815  46.017  1.00  0.780          H  
ATOM  23018  HA  ALA D1488     -24.927  -2.078  47.022  1.00  1.020          H  
ATOM  23019 1HB  ALA D1488     -24.006  -3.922  48.335  1.00  1.330          H  
ATOM  23020 2HB  ALA D1488     -23.341  -3.897  46.697  1.00  1.330          H  
ATOM  23021 3HB  ALA D1488     -22.365  -3.310  48.049  1.00  1.330          H  
ATOM  23022  N   PHE D1489     -22.996  -0.568  49.184  1.00  0.830          N  
ATOM  23023  CA  PHE D1489     -22.918  -0.022  50.527  1.00  0.920          C  
ATOM  23024  C   PHE D1489     -23.629   1.316  50.742  1.00  0.840          C  
ATOM  23025  O   PHE D1489     -23.490   2.246  49.939  1.00  0.820          O  
ATOM  23026  CB  PHE D1489     -21.442   0.068  50.904  1.00  1.250          C  
ATOM  23027  CG  PHE D1489     -20.894  -1.299  51.092  1.00  1.250          C  
ATOM  23028  CD1 PHE D1489     -20.463  -1.989  50.005  1.00  1.250          C  
ATOM  23029  CD2 PHE D1489     -20.825  -1.911  52.328  1.00  1.250          C  
ATOM  23030  CE1 PHE D1489     -19.993  -3.245  50.109  1.00  1.250          C  
ATOM  23031  CE2 PHE D1489     -20.335  -3.188  52.436  1.00  1.250          C  
ATOM  23032  CZ  PHE D1489     -19.927  -3.847  51.321  1.00  1.250          C  
ATOM  23033  H   PHE D1489     -22.258  -0.352  48.505  1.00  1.000          H  
ATOM  23034  HA  PHE D1489     -23.363  -0.785  51.152  1.00  1.100          H  
ATOM  23035 1HB  PHE D1489     -20.885   0.553  50.100  1.00  1.500          H  
ATOM  23036 2HB  PHE D1489     -21.289   0.640  51.816  1.00  1.500          H  
ATOM  23037  HD1 PHE D1489     -20.518  -1.518  49.041  1.00  1.500          H  
ATOM  23038  HD2 PHE D1489     -21.153  -1.386  53.233  1.00  1.500          H  
ATOM  23039  HE1 PHE D1489     -19.675  -3.765  49.217  1.00  1.500          H  
ATOM  23040  HE2 PHE D1489     -20.279  -3.666  53.416  1.00  1.500          H  
ATOM  23041  HZ  PHE D1489     -19.554  -4.836  51.399  1.00  1.500          H  
ATOM  23042  N   PRO D1490     -24.282   1.487  51.916  1.00  0.850          N  
ATOM  23043  CA  PRO D1490     -25.046   2.649  52.341  1.00  0.860          C  
ATOM  23044  C   PRO D1490     -24.226   3.925  52.428  1.00  0.980          C  
ATOM  23045  O   PRO D1490     -24.797   5.013  52.476  1.00  1.990          O  
ATOM  23046  CB  PRO D1490     -25.581   2.233  53.719  1.00  1.290          C  
ATOM  23047  CG  PRO D1490     -24.644   1.167  54.207  1.00  1.290          C  
ATOM  23048  CD  PRO D1490     -24.226   0.422  52.967  1.00  1.290          C  
ATOM  23049  HA  PRO D1490     -25.880   2.788  51.639  1.00  1.030          H  
ATOM  23050 1HB  PRO D1490     -25.603   3.110  54.386  1.00  1.550          H  
ATOM  23051 2HB  PRO D1490     -26.619   1.881  53.624  1.00  1.550          H  
ATOM  23052 1HG  PRO D1490     -23.791   1.622  54.740  1.00  1.550          H  
ATOM  23053 2HG  PRO D1490     -25.160   0.520  54.936  1.00  1.550          H  
ATOM  23054 1HD  PRO D1490     -23.208   0.055  53.147  1.00  1.550          H  
ATOM  23055 2HD  PRO D1490     -24.943  -0.390  52.742  1.00  1.550          H  
ATOM  23056  N   SER D1491     -22.895   3.811  52.482  1.00  0.480          N  
ATOM  23057  CA  SER D1491     -22.092   5.011  52.552  1.00  0.610          C  
ATOM  23058  C   SER D1491     -21.044   5.036  51.439  1.00  0.360          C  
ATOM  23059  O   SER D1491     -19.914   5.536  51.600  1.00  0.440          O  
ATOM  23060  CB  SER D1491     -21.418   5.085  53.909  1.00  0.800          C  
ATOM  23061  OG  SER D1491     -20.626   3.943  54.146  1.00  0.800          O  
ATOM  23062  H   SER D1491     -22.437   2.915  52.473  1.00  0.580          H  
ATOM  23063  HA  SER D1491     -22.737   5.880  52.426  1.00  0.730          H  
ATOM  23064 1HB  SER D1491     -20.800   5.980  53.962  1.00  0.960          H  
ATOM  23065 2HB  SER D1491     -22.181   5.168  54.683  1.00  0.960          H  
ATOM  23066  HG  SER D1491     -20.242   4.063  55.019  1.00  0.960          H  
ATOM  23067  N   CYS D1492     -21.487   4.618  50.254  1.00  0.350          N  
ATOM  23068  CA  CYS D1492     -20.723   4.738  49.025  1.00  0.310          C  
ATOM  23069  C   CYS D1492     -21.259   5.981  48.347  1.00  0.470          C  
ATOM  23070  O   CYS D1492     -22.469   6.099  48.145  1.00  0.440          O  
ATOM  23071  CB  CYS D1492     -20.906   3.532  48.098  1.00  0.450          C  
ATOM  23072  SG  CYS D1492     -19.958   3.626  46.530  1.00  0.450          S  
ATOM  23073  H   CYS D1492     -22.396   4.144  50.216  1.00  0.420          H  
ATOM  23074  HA  CYS D1492     -19.665   4.865  49.252  1.00  0.370          H  
ATOM  23075 1HB  CYS D1492     -20.610   2.625  48.621  1.00  0.540          H  
ATOM  23076 2HB  CYS D1492     -21.964   3.418  47.847  1.00  0.540          H  
ATOM  23077  HG  CYS D1492     -20.560   4.727  46.038  1.00  0.540          H  
ATOM  23078  N   ARG D1493     -20.420   6.956  48.047  1.00  0.700          N  
ATOM  23079  CA  ARG D1493     -20.998   8.136  47.428  1.00  0.930          C  
ATOM  23080  C   ARG D1493     -21.658   7.692  46.128  1.00  0.980          C  
ATOM  23081  O   ARG D1493     -21.083   6.896  45.377  1.00  1.940          O  
ATOM  23082  CB  ARG D1493     -19.964   9.232  47.209  1.00  1.210          C  
ATOM  23083  CG  ARG D1493     -20.530  10.568  46.700  1.00  1.210          C  
ATOM  23084  CD  ARG D1493     -19.499  11.654  46.716  1.00  1.210          C  
ATOM  23085  NE  ARG D1493     -20.017  12.925  46.177  1.00  1.210          N  
ATOM  23086  CZ  ARG D1493     -19.333  14.102  46.137  1.00  1.210          C  
ATOM  23087  NH1 ARG D1493     -18.119  14.173  46.651  1.00  1.210          N  
ATOM  23088  NH2 ARG D1493     -19.872  15.191  45.564  1.00  1.210          N  
ATOM  23089  H   ARG D1493     -19.430   6.872  48.234  1.00  0.840          H  
ATOM  23090  HA  ARG D1493     -21.768   8.538  48.088  1.00  1.120          H  
ATOM  23091 1HB  ARG D1493     -19.431   9.426  48.137  1.00  1.450          H  
ATOM  23092 2HB  ARG D1493     -19.237   8.899  46.479  1.00  1.450          H  
ATOM  23093 1HG  ARG D1493     -20.867  10.445  45.671  1.00  1.450          H  
ATOM  23094 2HG  ARG D1493     -21.366  10.877  47.323  1.00  1.450          H  
ATOM  23095 1HD  ARG D1493     -19.170  11.820  47.740  1.00  1.450          H  
ATOM  23096 2HD  ARG D1493     -18.652  11.344  46.103  1.00  1.450          H  
ATOM  23097  HE  ARG D1493     -20.941  12.921  45.768  1.00  1.450          H  
ATOM  23098 1HH1 ARG D1493     -17.695  13.360  47.067  1.00  1.450          H  
ATOM  23099 2HH1 ARG D1493     -17.598  15.042  46.611  1.00  1.450          H  
ATOM  23100 1HH2 ARG D1493     -20.802  15.170  45.102  1.00  1.450          H  
ATOM  23101 2HH2 ARG D1493     -19.341  16.052  45.528  1.00  1.450          H  
ATOM  23102  N   GLY D1494     -22.883   8.163  45.904  1.00  0.500          N  
ATOM  23103  CA  GLY D1494     -23.654   7.795  44.726  1.00  0.510          C  
ATOM  23104  C   GLY D1494     -24.593   6.593  44.963  1.00  0.380          C  
ATOM  23105  O   GLY D1494     -25.411   6.264  44.097  1.00  0.410          O  
ATOM  23106  H   GLY D1494     -23.295   8.792  46.580  1.00  0.600          H  
ATOM  23107 1HA  GLY D1494     -24.234   8.655  44.391  1.00  0.610          H  
ATOM  23108 2HA  GLY D1494     -22.964   7.565  43.926  1.00  0.610          H  
ATOM  23109  N   HIS D1495     -24.553   5.989  46.160  1.00  0.280          N  
ATOM  23110  CA  HIS D1495     -25.400   4.835  46.504  1.00  0.220          C  
ATOM  23111  C   HIS D1495     -26.858   5.042  46.105  1.00  0.180          C  
ATOM  23112  O   HIS D1495     -27.493   4.127  45.573  1.00  0.180          O  
ATOM  23113  CB  HIS D1495     -25.357   4.561  48.011  1.00  0.330          C  
ATOM  23114  CG  HIS D1495     -26.205   3.395  48.468  1.00  0.330          C  
ATOM  23115  ND1 HIS D1495     -25.829   2.089  48.272  1.00  0.330          N  
ATOM  23116  CD2 HIS D1495     -27.393   3.348  49.115  1.00  0.330          C  
ATOM  23117  CE1 HIS D1495     -26.726   1.287  48.782  1.00  0.330          C  
ATOM  23118  NE2 HIS D1495     -27.701   2.012  49.302  1.00  0.330          N  
ATOM  23119  H   HIS D1495     -23.857   6.289  46.851  1.00  0.340          H  
ATOM  23120  HA  HIS D1495     -25.032   3.948  45.988  1.00  0.260          H  
ATOM  23121 1HB  HIS D1495     -24.331   4.351  48.309  1.00  0.400          H  
ATOM  23122 2HB  HIS D1495     -25.674   5.453  48.555  1.00  0.400          H  
ATOM  23123  HD1 HIS D1495     -25.095   1.746  47.661  1.00  0.400          H  
ATOM  23124  HD2 HIS D1495     -28.066   4.127  49.476  1.00  0.400          H  
ATOM  23125  HE1 HIS D1495     -26.580   0.216  48.716  1.00  0.400          H  
ATOM  23126  N   GLU D1496     -27.409   6.226  46.393  1.00  0.180          N  
ATOM  23127  CA  GLU D1496     -28.799   6.528  46.076  1.00  0.190          C  
ATOM  23128  C   GLU D1496     -29.098   6.461  44.576  1.00  0.250          C  
ATOM  23129  O   GLU D1496     -30.212   6.096  44.185  1.00  0.280          O  
ATOM  23130  CB  GLU D1496     -29.171   7.915  46.600  1.00  0.260          C  
ATOM  23131  CG  GLU D1496     -29.121   8.047  48.121  1.00  0.260          C  
ATOM  23132  CD  GLU D1496     -27.735   8.332  48.629  1.00  0.260          C  
ATOM  23133  OE1 GLU D1496     -26.828   8.381  47.815  1.00  0.260          O  
ATOM  23134  OE2 GLU D1496     -27.571   8.493  49.808  1.00  0.260          O  
ATOM  23135  H   GLU D1496     -26.839   6.946  46.846  1.00  0.220          H  
ATOM  23136  HA  GLU D1496     -29.424   5.790  46.578  1.00  0.230          H  
ATOM  23137 1HB  GLU D1496     -28.502   8.658  46.166  1.00  0.310          H  
ATOM  23138 2HB  GLU D1496     -30.182   8.163  46.277  1.00  0.310          H  
ATOM  23139 1HG  GLU D1496     -29.784   8.854  48.430  1.00  0.310          H  
ATOM  23140 2HG  GLU D1496     -29.483   7.121  48.566  1.00  0.310          H  
ATOM  23141  N   ILE D1497     -28.119   6.826  43.737  1.00  0.290          N  
ATOM  23142  CA  ILE D1497     -28.305   6.844  42.297  1.00  0.350          C  
ATOM  23143  C   ILE D1497     -28.340   5.411  41.869  1.00  0.350          C  
ATOM  23144  O   ILE D1497     -29.141   4.998  41.030  1.00  0.380          O  
ATOM  23145  CB  ILE D1497     -27.148   7.528  41.557  1.00  0.470          C  
ATOM  23146  CG1 ILE D1497     -26.966   9.000  42.048  1.00  0.470          C  
ATOM  23147  CG2 ILE D1497     -27.424   7.448  40.019  1.00  0.470          C  
ATOM  23148  CD1 ILE D1497     -28.163   9.892  41.919  1.00  0.470          C  
ATOM  23149  H   ILE D1497     -27.207   7.086  44.104  1.00  0.350          H  
ATOM  23150  HA  ILE D1497     -29.257   7.304  42.045  1.00  0.420          H  
ATOM  23151  HB  ILE D1497     -26.218   7.013  41.780  1.00  0.560          H  
ATOM  23152 1HG1 ILE D1497     -26.675   8.974  43.095  1.00  0.560          H  
ATOM  23153 2HG1 ILE D1497     -26.144   9.441  41.481  1.00  0.560          H  
ATOM  23154 1HG2 ILE D1497     -26.622   7.899  39.493  1.00  0.560          H  
ATOM  23155 2HG2 ILE D1497     -27.505   6.413  39.701  1.00  0.560          H  
ATOM  23156 3HG2 ILE D1497     -28.352   7.956  39.772  1.00  0.560          H  
ATOM  23157 1HD1 ILE D1497     -27.917  10.888  42.285  1.00  0.560          H  
ATOM  23158 2HD1 ILE D1497     -28.451   9.957  40.893  1.00  0.560          H  
ATOM  23159 3HD1 ILE D1497     -28.992   9.502  42.500  1.00  0.560          H  
ATOM  23160  N   TRP D1498     -27.421   4.645  42.417  1.00  0.330          N  
ATOM  23161  CA  TRP D1498     -27.354   3.254  42.077  1.00  0.360          C  
ATOM  23162  C   TRP D1498     -28.671   2.559  42.430  1.00  0.350          C  
ATOM  23163  O   TRP D1498     -29.302   1.929  41.580  1.00  0.400          O  
ATOM  23164  CB  TRP D1498     -26.143   2.623  42.738  1.00  0.490          C  
ATOM  23165  CG  TRP D1498     -26.069   1.225  42.510  1.00  0.490          C  
ATOM  23166  CD1 TRP D1498     -25.670   0.628  41.374  1.00  0.490          C  
ATOM  23167  CD2 TRP D1498     -26.349   0.176  43.445  1.00  0.490          C  
ATOM  23168  NE1 TRP D1498     -25.730  -0.712  41.507  1.00  0.490          N  
ATOM  23169  CE2 TRP D1498     -26.131  -1.016  42.779  1.00  0.490          C  
ATOM  23170  CE3 TRP D1498     -26.760   0.157  44.776  1.00  0.490          C  
ATOM  23171  CZ2 TRP D1498     -26.315  -2.239  43.392  1.00  0.490          C  
ATOM  23172  CZ3 TRP D1498     -26.937  -1.056  45.390  1.00  0.490          C  
ATOM  23173  CH2 TRP D1498     -26.724  -2.228  44.720  1.00  0.490          C  
ATOM  23174  H   TRP D1498     -26.760   5.065  43.077  1.00  0.400          H  
ATOM  23175  HA  TRP D1498     -27.202   3.177  41.016  1.00  0.430          H  
ATOM  23176 1HB  TRP D1498     -25.251   3.080  42.349  1.00  0.590          H  
ATOM  23177 2HB  TRP D1498     -26.163   2.807  43.805  1.00  0.590          H  
ATOM  23178  HD1 TRP D1498     -25.374   1.153  40.470  1.00  0.590          H  
ATOM  23179  HE1 TRP D1498     -25.515  -1.381  40.751  1.00  0.590          H  
ATOM  23180  HE3 TRP D1498     -26.929   1.084  45.321  1.00  0.590          H  
ATOM  23181  HZ2 TRP D1498     -26.146  -3.178  42.876  1.00  0.590          H  
ATOM  23182  HZ3 TRP D1498     -27.245  -1.057  46.426  1.00  0.590          H  
ATOM  23183  HH2 TRP D1498     -26.875  -3.172  45.243  1.00  0.590          H  
ATOM  23184  N   ARG D1499     -29.175   2.775  43.644  1.00  0.310          N  
ATOM  23185  CA  ARG D1499     -30.447   2.171  44.033  1.00  0.320          C  
ATOM  23186  C   ARG D1499     -31.634   2.604  43.156  1.00  0.370          C  
ATOM  23187  O   ARG D1499     -32.555   1.814  42.935  1.00  0.480          O  
ATOM  23188  CB  ARG D1499     -30.793   2.510  45.474  1.00  0.440          C  
ATOM  23189  CG  ARG D1499     -29.932   1.884  46.555  1.00  0.440          C  
ATOM  23190  CD  ARG D1499     -30.215   0.437  46.719  1.00  0.440          C  
ATOM  23191  NE  ARG D1499     -29.501  -0.119  47.845  1.00  0.440          N  
ATOM  23192  CZ  ARG D1499     -29.461  -1.432  48.171  1.00  0.440          C  
ATOM  23193  NH1 ARG D1499     -30.106  -2.323  47.440  1.00  0.440          N  
ATOM  23194  NH2 ARG D1499     -28.773  -1.827  49.229  1.00  0.440          N  
ATOM  23195  H   ARG D1499     -28.635   3.324  44.319  1.00  0.370          H  
ATOM  23196  HA  ARG D1499     -30.341   1.093  43.935  1.00  0.380          H  
ATOM  23197 1HB  ARG D1499     -30.723   3.591  45.603  1.00  0.530          H  
ATOM  23198 2HB  ARG D1499     -31.825   2.228  45.669  1.00  0.530          H  
ATOM  23199 1HG  ARG D1499     -28.882   1.996  46.294  1.00  0.530          H  
ATOM  23200 2HG  ARG D1499     -30.118   2.382  47.505  1.00  0.530          H  
ATOM  23201 1HD  ARG D1499     -31.282   0.291  46.880  1.00  0.530          H  
ATOM  23202 2HD  ARG D1499     -29.900  -0.095  45.828  1.00  0.530          H  
ATOM  23203  HE  ARG D1499     -28.978   0.548  48.438  1.00  0.530          H  
ATOM  23204 1HH1 ARG D1499     -30.635  -2.033  46.631  1.00  0.530          H  
ATOM  23205 2HH1 ARG D1499     -30.074  -3.303  47.688  1.00  0.530          H  
ATOM  23206 1HH2 ARG D1499     -28.276  -1.147  49.795  1.00  0.530          H  
ATOM  23207 2HH2 ARG D1499     -28.739  -2.803  49.479  1.00  0.530          H  
ATOM  23208  N   ARG D1500     -31.622   3.855  42.687  1.00  0.330          N  
ATOM  23209  CA  ARG D1500     -32.687   4.422  41.868  1.00  0.400          C  
ATOM  23210  C   ARG D1500     -32.670   3.974  40.387  1.00  0.400          C  
ATOM  23211  O   ARG D1500     -33.713   3.608  39.838  1.00  0.420          O  
ATOM  23212  CB  ARG D1500     -32.579   5.952  41.920  1.00  0.530          C  
ATOM  23213  CG  ARG D1500     -33.681   6.762  41.214  1.00  0.530          C  
ATOM  23214  CD  ARG D1500     -33.389   8.259  41.230  1.00  0.530          C  
ATOM  23215  NE  ARG D1500     -32.258   8.578  40.364  1.00  0.530          N  
ATOM  23216  CZ  ARG D1500     -31.560   9.726  40.263  1.00  0.530          C  
ATOM  23217  NH1 ARG D1500     -31.771  10.825  40.976  1.00  0.530          N  
ATOM  23218  NH2 ARG D1500     -30.629   9.696  39.382  1.00  0.530          N  
ATOM  23219  H   ARG D1500     -30.860   4.475  42.976  1.00  0.400          H  
ATOM  23220  HA  ARG D1500     -33.637   4.123  42.306  1.00  0.480          H  
ATOM  23221 1HB  ARG D1500     -32.558   6.270  42.959  1.00  0.640          H  
ATOM  23222 2HB  ARG D1500     -31.625   6.250  41.478  1.00  0.640          H  
ATOM  23223 1HG  ARG D1500     -33.739   6.451  40.166  1.00  0.640          H  
ATOM  23224 2HG  ARG D1500     -34.638   6.583  41.700  1.00  0.640          H  
ATOM  23225 1HD  ARG D1500     -34.260   8.806  40.873  1.00  0.640          H  
ATOM  23226 2HD  ARG D1500     -33.145   8.570  42.244  1.00  0.640          H  
ATOM  23227  HE  ARG D1500     -31.923   7.839  39.724  1.00  0.640          H  
ATOM  23228 1HH1 ARG D1500     -32.501  10.858  41.667  1.00  0.640          H  
ATOM  23229 2HH1 ARG D1500     -31.142  11.652  40.824  1.00  0.640          H  
ATOM  23230 1HH2 ARG D1500     -30.505   8.807  38.874  1.00  0.640          H  
ATOM  23231 2HH2 ARG D1500     -30.043  10.514  39.196  1.00  0.640          H  
ATOM  23232  N   ASP D1501     -31.508   4.082  39.730  1.00  0.400          N  
ATOM  23233  CA  ASP D1501     -31.362   3.831  38.291  1.00  0.410          C  
ATOM  23234  C   ASP D1501     -30.826   2.465  37.830  1.00  0.380          C  
ATOM  23235  O   ASP D1501     -31.036   2.091  36.673  1.00  0.380          O  
ATOM  23236  CB  ASP D1501     -30.489   4.920  37.685  1.00  0.570          C  
ATOM  23237  CG  ASP D1501     -31.115   6.274  37.828  1.00  0.570          C  
ATOM  23238  OD1 ASP D1501     -32.172   6.529  37.308  1.00  0.570          O  
ATOM  23239  OD2 ASP D1501     -30.526   7.063  38.517  1.00  0.570          O  
ATOM  23240  H   ASP D1501     -30.683   4.376  40.256  1.00  0.480          H  
ATOM  23241  HA  ASP D1501     -32.354   3.939  37.855  1.00  0.490          H  
ATOM  23242 1HB  ASP D1501     -29.518   4.926  38.178  1.00  0.680          H  
ATOM  23243 2HB  ASP D1501     -30.335   4.711  36.644  1.00  0.680          H  
ATOM  23244  N   PHE D1502     -30.061   1.762  38.664  1.00  0.370          N  
ATOM  23245  CA  PHE D1502     -29.402   0.526  38.249  1.00  0.360          C  
ATOM  23246  C   PHE D1502     -30.189  -0.701  38.717  1.00  0.350          C  
ATOM  23247  O   PHE D1502     -30.910  -0.658  39.715  1.00  0.350          O  
ATOM  23248  CB  PHE D1502     -27.976   0.516  38.804  1.00  0.510          C  
ATOM  23249  CG  PHE D1502     -27.002   1.543  38.161  1.00  0.510          C  
ATOM  23250  CD1 PHE D1502     -27.137   2.930  38.348  1.00  0.510          C  
ATOM  23251  CD2 PHE D1502     -25.915   1.103  37.431  1.00  0.510          C  
ATOM  23252  CE1 PHE D1502     -26.236   3.818  37.797  1.00  0.510          C  
ATOM  23253  CE2 PHE D1502     -25.008   2.000  36.883  1.00  0.510          C  
ATOM  23254  CZ  PHE D1502     -25.175   3.348  37.063  1.00  0.510          C  
ATOM  23255  H   PHE D1502     -29.915   2.049  39.636  1.00  0.440          H  
ATOM  23256  HA  PHE D1502     -29.347   0.501  37.159  1.00  0.430          H  
ATOM  23257 1HB  PHE D1502     -28.020   0.705  39.865  1.00  0.610          H  
ATOM  23258 2HB  PHE D1502     -27.547  -0.479  38.673  1.00  0.610          H  
ATOM  23259  HD1 PHE D1502     -27.966   3.315  38.932  1.00  0.610          H  
ATOM  23260  HD2 PHE D1502     -25.777   0.028  37.287  1.00  0.610          H  
ATOM  23261  HE1 PHE D1502     -26.362   4.892  37.945  1.00  0.610          H  
ATOM  23262  HE2 PHE D1502     -24.159   1.644  36.302  1.00  0.610          H  
ATOM  23263  HZ  PHE D1502     -24.459   4.036  36.624  1.00  0.610          H  
ATOM  23264  N   THR D1503     -30.040  -1.810  37.987  1.00  0.340          N  
ATOM  23265  CA  THR D1503     -30.718  -3.075  38.299  1.00  0.320          C  
ATOM  23266  C   THR D1503     -29.803  -4.029  39.073  1.00  0.300          C  
ATOM  23267  O   THR D1503     -30.164  -5.179  39.342  1.00  0.300          O  
ATOM  23268  CB  THR D1503     -31.199  -3.774  37.009  1.00  0.460          C  
ATOM  23269  OG1 THR D1503     -30.063  -4.062  36.244  1.00  0.460          O  
ATOM  23270  CG2 THR D1503     -32.093  -2.841  36.226  1.00  0.460          C  
ATOM  23271  H   THR D1503     -29.433  -1.776  37.158  1.00  0.410          H  
ATOM  23272  HA  THR D1503     -31.586  -2.858  38.920  1.00  0.380          H  
ATOM  23273  HB  THR D1503     -31.723  -4.695  37.252  1.00  0.550          H  
ATOM  23274  HG1 THR D1503     -30.194  -4.660  35.454  1.00  0.550          H  
ATOM  23275 1HG2 THR D1503     -32.407  -3.332  35.305  1.00  0.550          H  
ATOM  23276 2HG2 THR D1503     -32.966  -2.593  36.825  1.00  0.550          H  
ATOM  23277 3HG2 THR D1503     -31.549  -1.930  35.982  1.00  0.550          H  
ATOM  23278  N   GLY D1504     -28.601  -3.552  39.404  1.00  0.300          N  
ATOM  23279  CA  GLY D1504     -27.611  -4.344  40.137  1.00  0.300          C  
ATOM  23280  C   GLY D1504     -26.177  -3.830  39.975  1.00  0.320          C  
ATOM  23281  O   GLY D1504     -25.942  -2.682  39.570  1.00  0.330          O  
ATOM  23282  H   GLY D1504     -28.404  -2.599  39.145  1.00  0.360          H  
ATOM  23283 1HA  GLY D1504     -27.870  -4.339  41.197  1.00  0.360          H  
ATOM  23284 2HA  GLY D1504     -27.664  -5.385  39.828  1.00  0.360          H  
ATOM  23285  N   SER D1505     -25.220  -4.701  40.296  1.00  0.410          N  
ATOM  23286  CA  SER D1505     -23.788  -4.374  40.272  1.00  0.450          C  
ATOM  23287  C   SER D1505     -22.855  -5.485  39.837  1.00  0.360          C  
ATOM  23288  O   SER D1505     -23.112  -6.663  40.015  1.00  0.250          O  
ATOM  23289  CB  SER D1505     -23.299  -3.975  41.634  1.00  0.610          C  
ATOM  23290  OG  SER D1505     -21.901  -3.766  41.601  1.00  0.610          O  
ATOM  23291  H   SER D1505     -25.526  -5.631  40.614  1.00  0.490          H  
ATOM  23292  HA  SER D1505     -23.648  -3.543  39.582  1.00  0.540          H  
ATOM  23293 1HB  SER D1505     -23.795  -3.064  41.947  1.00  0.740          H  
ATOM  23294 2HB  SER D1505     -23.543  -4.756  42.353  1.00  0.740          H  
ATOM  23295  HG  SER D1505     -21.460  -4.660  41.508  1.00  0.740          H  
ATOM  23296  N   SER D1506     -21.735  -5.096  39.267  1.00  0.450          N  
ATOM  23297  CA  SER D1506     -20.699  -6.045  38.910  1.00  0.390          C  
ATOM  23298  C   SER D1506     -19.949  -6.426  40.171  1.00  0.280          C  
ATOM  23299  O   SER D1506     -20.324  -5.995  41.281  1.00  0.350          O  
ATOM  23300  CB  SER D1506     -19.734  -5.472  37.924  1.00  0.570          C  
ATOM  23301  OG  SER D1506     -18.897  -4.527  38.529  1.00  0.570          O  
ATOM  23302  H   SER D1506     -21.570  -4.107  39.121  1.00  0.540          H  
ATOM  23303  HA  SER D1506     -21.158  -6.941  38.491  1.00  0.470          H  
ATOM  23304 1HB  SER D1506     -19.151  -6.264  37.525  1.00  0.680          H  
ATOM  23305 2HB  SER D1506     -20.276  -5.034  37.108  1.00  0.680          H  
ATOM  23306  HG  SER D1506     -18.424  -4.099  37.804  1.00  0.680          H  
ATOM  23307  N   GLY D1507     -18.922  -7.266  40.000  1.00  0.240          N  
ATOM  23308  CA  GLY D1507     -18.110  -7.760  41.101  1.00  0.170          C  
ATOM  23309  C   GLY D1507     -16.895  -6.863  41.363  1.00  0.260          C  
ATOM  23310  O   GLY D1507     -15.969  -7.241  42.089  1.00  0.280          O  
ATOM  23311  H   GLY D1507     -18.661  -7.551  39.056  1.00  0.290          H  
ATOM  23312 1HA  GLY D1507     -18.736  -7.812  41.977  1.00  0.200          H  
ATOM  23313 2HA  GLY D1507     -17.776  -8.776  40.883  1.00  0.200          H  
ATOM  23314  N   LEU D1508     -16.864  -5.690  40.735  1.00  0.370          N  
ATOM  23315  CA  LEU D1508     -15.703  -4.824  40.835  1.00  0.490          C  
ATOM  23316  C   LEU D1508     -15.834  -3.761  41.933  1.00  0.530          C  
ATOM  23317  O   LEU D1508     -16.862  -3.085  42.044  1.00  0.710          O  
ATOM  23318  CB  LEU D1508     -15.555  -4.121  39.485  1.00  0.640          C  
ATOM  23319  CG  LEU D1508     -15.503  -5.020  38.209  1.00  0.640          C  
ATOM  23320  CD1 LEU D1508     -15.438  -4.115  37.002  1.00  0.640          C  
ATOM  23321  CD2 LEU D1508     -14.343  -5.945  38.247  1.00  0.640          C  
ATOM  23322  H   LEU D1508     -17.646  -5.393  40.150  1.00  0.440          H  
ATOM  23323  HA  LEU D1508     -14.824  -5.427  41.059  1.00  0.590          H  
ATOM  23324 1HB  LEU D1508     -16.402  -3.456  39.367  1.00  0.770          H  
ATOM  23325 2HB  LEU D1508     -14.648  -3.530  39.508  1.00  0.770          H  
ATOM  23326  HG  LEU D1508     -16.414  -5.609  38.140  1.00  0.770          H  
ATOM  23327 1HD1 LEU D1508     -15.424  -4.708  36.090  1.00  0.770          H  
ATOM  23328 2HD1 LEU D1508     -16.313  -3.479  37.005  1.00  0.770          H  
ATOM  23329 3HD1 LEU D1508     -14.539  -3.500  37.045  1.00  0.770          H  
ATOM  23330 1HD2 LEU D1508     -14.338  -6.546  37.343  1.00  0.770          H  
ATOM  23331 2HD2 LEU D1508     -13.444  -5.357  38.312  1.00  0.770          H  
ATOM  23332 3HD2 LEU D1508     -14.431  -6.596  39.104  1.00  0.770          H  
ATOM  23333  N   PHE D1509     -14.768  -3.585  42.726  1.00  0.530          N  
ATOM  23334  CA  PHE D1509     -14.750  -2.553  43.778  1.00  0.590          C  
ATOM  23335  C   PHE D1509     -13.378  -2.126  44.248  1.00  0.530          C  
ATOM  23336  O   PHE D1509     -12.373  -2.777  43.963  1.00  0.480          O  
ATOM  23337  CB  PHE D1509     -15.523  -2.962  45.007  1.00  0.800          C  
ATOM  23338  CG  PHE D1509     -15.088  -4.155  45.723  1.00  0.800          C  
ATOM  23339  CD1 PHE D1509     -14.156  -4.037  46.727  1.00  0.800          C  
ATOM  23340  CD2 PHE D1509     -15.631  -5.386  45.462  1.00  0.800          C  
ATOM  23341  CE1 PHE D1509     -13.761  -5.100  47.432  1.00  0.800          C  
ATOM  23342  CE2 PHE D1509     -15.244  -6.460  46.192  1.00  0.800          C  
ATOM  23343  CZ  PHE D1509     -14.303  -6.329  47.176  1.00  0.800          C  
ATOM  23344  H   PHE D1509     -13.956  -4.198  42.595  1.00  0.640          H  
ATOM  23345  HA  PHE D1509     -15.245  -1.669  43.378  1.00  0.710          H  
ATOM  23346 1HB  PHE D1509     -15.465  -2.172  45.714  1.00  0.960          H  
ATOM  23347 2HB  PHE D1509     -16.509  -3.051  44.750  1.00  0.960          H  
ATOM  23348  HD1 PHE D1509     -13.731  -3.063  46.955  1.00  0.960          H  
ATOM  23349  HD2 PHE D1509     -16.383  -5.500  44.680  1.00  0.960          H  
ATOM  23350  HE1 PHE D1509     -13.029  -4.956  48.198  1.00  0.960          H  
ATOM  23351  HE2 PHE D1509     -15.694  -7.410  46.005  1.00  0.960          H  
ATOM  23352  HZ  PHE D1509     -14.004  -7.195  47.755  1.00  0.960          H  
ATOM  23353  N   SER D1510     -13.338  -1.036  45.012  1.00  0.600          N  
ATOM  23354  CA  SER D1510     -12.081  -0.572  45.586  1.00  0.610          C  
ATOM  23355  C   SER D1510     -12.096  -0.599  47.106  1.00  0.670          C  
ATOM  23356  O   SER D1510     -13.149  -0.758  47.737  1.00  0.800          O  
ATOM  23357  CB  SER D1510     -11.704   0.788  45.056  1.00  0.850          C  
ATOM  23358  OG  SER D1510     -11.455   0.729  43.688  1.00  0.850          O  
ATOM  23359  H   SER D1510     -14.208  -0.530  45.223  1.00  0.720          H  
ATOM  23360  HA  SER D1510     -11.302  -1.249  45.279  1.00  0.730          H  
ATOM  23361 1HB  SER D1510     -12.500   1.496  45.244  1.00  1.020          H  
ATOM  23362 2HB  SER D1510     -10.822   1.131  45.563  1.00  1.020          H  
ATOM  23363  HG  SER D1510     -11.255   1.638  43.416  1.00  1.020          H  
ATOM  23364  N   ILE D1511     -10.920  -0.503  47.699  1.00  0.630          N  
ATOM  23365  CA  ILE D1511     -10.807  -0.501  49.145  1.00  0.660          C  
ATOM  23366  C   ILE D1511      -9.643   0.333  49.681  1.00  0.710          C  
ATOM  23367  O   ILE D1511      -8.530   0.330  49.146  1.00  0.820          O  
ATOM  23368  CB  ILE D1511     -10.726  -1.967  49.611  1.00  0.910          C  
ATOM  23369  CG1 ILE D1511     -10.727  -2.066  51.127  1.00  0.910          C  
ATOM  23370  CG2 ILE D1511      -9.519  -2.632  49.018  1.00  0.910          C  
ATOM  23371  CD1 ILE D1511     -10.992  -3.430  51.604  1.00  0.910          C  
ATOM  23372  H   ILE D1511     -10.081  -0.426  47.121  1.00  0.760          H  
ATOM  23373  HA  ILE D1511     -11.723  -0.071  49.552  1.00  0.790          H  
ATOM  23374  HB  ILE D1511     -11.617  -2.488  49.256  1.00  1.090          H  
ATOM  23375 1HG1 ILE D1511      -9.763  -1.748  51.515  1.00  1.090          H  
ATOM  23376 2HG1 ILE D1511     -11.496  -1.415  51.531  1.00  1.090          H  
ATOM  23377 1HG2 ILE D1511      -9.485  -3.654  49.301  1.00  1.090          H  
ATOM  23378 2HG2 ILE D1511      -9.560  -2.569  47.934  1.00  1.090          H  
ATOM  23379 3HG2 ILE D1511      -8.645  -2.130  49.385  1.00  1.090          H  
ATOM  23380 1HD1 ILE D1511     -10.991  -3.462  52.651  1.00  1.090          H  
ATOM  23381 2HD1 ILE D1511     -11.969  -3.714  51.235  1.00  1.090          H  
ATOM  23382 3HD1 ILE D1511     -10.247  -4.117  51.256  1.00  1.090          H  
ATOM  23383  N   VAL D1512      -9.890   1.021  50.784  1.00  0.700          N  
ATOM  23384  CA  VAL D1512      -8.847   1.818  51.403  1.00  0.860          C  
ATOM  23385  C   VAL D1512      -8.408   1.113  52.671  1.00  0.890          C  
ATOM  23386  O   VAL D1512      -9.242   0.756  53.520  1.00  0.930          O  
ATOM  23387  CB  VAL D1512      -9.339   3.240  51.728  1.00  1.140          C  
ATOM  23388  CG1 VAL D1512      -8.193   4.050  52.355  1.00  1.140          C  
ATOM  23389  CG2 VAL D1512      -9.867   3.896  50.474  1.00  1.140          C  
ATOM  23390  H   VAL D1512     -10.830   0.971  51.189  1.00  0.840          H  
ATOM  23391  HA  VAL D1512      -7.991   1.888  50.729  1.00  1.030          H  
ATOM  23392  HB  VAL D1512     -10.134   3.180  52.466  1.00  1.370          H  
ATOM  23393 1HG1 VAL D1512      -8.549   5.047  52.599  1.00  1.370          H  
ATOM  23394 2HG1 VAL D1512      -7.837   3.567  53.262  1.00  1.370          H  
ATOM  23395 3HG1 VAL D1512      -7.362   4.124  51.643  1.00  1.370          H  
ATOM  23396 1HG2 VAL D1512     -10.228   4.897  50.705  1.00  1.370          H  
ATOM  23397 2HG2 VAL D1512      -9.065   3.955  49.750  1.00  1.370          H  
ATOM  23398 3HG2 VAL D1512     -10.684   3.302  50.072  1.00  1.370          H  
ATOM  23399  N   LEU D1513      -7.109   0.901  52.806  1.00  0.920          N  
ATOM  23400  CA  LEU D1513      -6.598   0.205  53.977  1.00  1.020          C  
ATOM  23401  C   LEU D1513      -6.123   1.197  55.030  1.00  1.310          C  
ATOM  23402  O   LEU D1513      -5.963   2.386  54.758  1.00  1.410          O  
ATOM  23403  CB  LEU D1513      -5.459  -0.754  53.601  1.00  1.390          C  
ATOM  23404  CG  LEU D1513      -5.756  -1.814  52.501  1.00  1.390          C  
ATOM  23405  CD1 LEU D1513      -4.499  -2.695  52.316  1.00  1.390          C  
ATOM  23406  CD2 LEU D1513      -6.974  -2.649  52.861  1.00  1.390          C  
ATOM  23407  H   LEU D1513      -6.466   1.244  52.076  1.00  1.100          H  
ATOM  23408  HA  LEU D1513      -7.400  -0.373  54.425  1.00  1.220          H  
ATOM  23409 1HB  LEU D1513      -4.604  -0.157  53.275  1.00  1.670          H  
ATOM  23410 2HB  LEU D1513      -5.179  -1.296  54.496  1.00  1.670          H  
ATOM  23411  HG  LEU D1513      -5.951  -1.300  51.554  1.00  1.670          H  
ATOM  23412 1HD1 LEU D1513      -4.674  -3.431  51.532  1.00  1.670          H  
ATOM  23413 2HD1 LEU D1513      -3.653  -2.079  52.043  1.00  1.670          H  
ATOM  23414 3HD1 LEU D1513      -4.280  -3.213  53.247  1.00  1.670          H  
ATOM  23415 1HD2 LEU D1513      -7.144  -3.364  52.058  1.00  1.670          H  
ATOM  23416 2HD2 LEU D1513      -6.795  -3.174  53.803  1.00  1.670          H  
ATOM  23417 3HD2 LEU D1513      -7.853  -2.020  52.961  1.00  1.670          H  
ATOM  23418  N   ARG D1514      -5.926   0.709  56.252  1.00  1.570          N  
ATOM  23419  CA  ARG D1514      -5.447   1.568  57.329  1.00  1.960          C  
ATOM  23420  C   ARG D1514      -4.171   2.298  56.893  1.00  1.830          C  
ATOM  23421  O   ARG D1514      -3.405   1.749  56.103  1.00  2.570          O  
ATOM  23422  CB  ARG D1514      -5.203   0.747  58.580  1.00  2.590          C  
ATOM  23423  CG  ARG D1514      -6.425   0.167  59.210  1.00  2.590          C  
ATOM  23424  CD  ARG D1514      -7.198   1.147  59.979  1.00  2.590          C  
ATOM  23425  NE  ARG D1514      -8.311   0.507  60.634  1.00  2.590          N  
ATOM  23426  CZ  ARG D1514      -9.265   1.114  61.350  1.00  2.590          C  
ATOM  23427  NH1 ARG D1514      -9.271   2.426  61.542  1.00  2.590          N  
ATOM  23428  NH2 ARG D1514     -10.199   0.343  61.859  1.00  2.590          N  
ATOM  23429  H   ARG D1514      -6.113  -0.284  56.437  1.00  1.880          H  
ATOM  23430  HA  ARG D1514      -6.227   2.288  57.523  1.00  2.350          H  
ATOM  23431 1HB  ARG D1514      -4.560  -0.096  58.323  1.00  3.110          H  
ATOM  23432 2HB  ARG D1514      -4.700   1.299  59.327  1.00  3.110          H  
ATOM  23433 1HG  ARG D1514      -7.091  -0.172  58.440  1.00  3.110          H  
ATOM  23434 2HG  ARG D1514      -6.155  -0.653  59.866  1.00  3.110          H  
ATOM  23435 1HD  ARG D1514      -6.564   1.605  60.736  1.00  3.110          H  
ATOM  23436 2HD  ARG D1514      -7.595   1.905  59.316  1.00  3.110          H  
ATOM  23437  HE  ARG D1514      -8.397  -0.526  60.555  1.00  3.110          H  
ATOM  23438 1HH1 ARG D1514      -8.537   2.996  61.160  1.00  3.110          H  
ATOM  23439 2HH1 ARG D1514     -10.005   2.853  62.089  1.00  3.110          H  
ATOM  23440 1HH2 ARG D1514     -10.123  -0.675  61.674  1.00  3.110          H  
ATOM  23441 2HH2 ARG D1514     -10.951   0.726  62.407  1.00  3.110          H  
ATOM  23442  N   PRO D1515      -3.909   3.520  57.426  1.00  1.150          N  
ATOM  23443  CA  PRO D1515      -2.806   4.382  57.051  1.00  0.920          C  
ATOM  23444  C   PRO D1515      -1.529   3.642  56.711  1.00  1.160          C  
ATOM  23445  O   PRO D1515      -1.013   3.049  57.657  1.00  1.800          O  
ATOM  23446  CB  PRO D1515      -2.669   5.294  58.278  1.00  1.380          C  
ATOM  23447  CG  PRO D1515      -4.072   5.369  58.849  1.00  1.380          C  
ATOM  23448  CD  PRO D1515      -4.688   4.028  58.593  1.00  1.380          C  
ATOM  23449  HA  PRO D1515      -3.121   4.974  56.179  1.00  1.100          H  
ATOM  23450 1HB  PRO D1515      -1.939   4.872  58.987  1.00  1.660          H  
ATOM  23451 2HB  PRO D1515      -2.287   6.279  57.974  1.00  1.660          H  
ATOM  23452 1HG  PRO D1515      -4.028   5.611  59.924  1.00  1.660          H  
ATOM  23453 2HG  PRO D1515      -4.630   6.186  58.368  1.00  1.660          H  
ATOM  23454 1HD  PRO D1515      -4.545   3.423  59.482  1.00  1.660          H  
ATOM  23455 2HD  PRO D1515      -5.745   4.193  58.352  1.00  1.660          H  
ATOM  23456  N   LYS D1516      -0.796   4.442  55.934  1.00  0.980          N  
ATOM  23457  CA  LYS D1516      -0.048   3.938  54.793  1.00  0.760          C  
ATOM  23458  C   LYS D1516       1.032   2.905  55.069  1.00  0.690          C  
ATOM  23459  O   LYS D1516       1.878   3.054  55.948  1.00  0.890          O  
ATOM  23460  CB  LYS D1516       0.561   5.151  54.057  1.00  1.150          C  
ATOM  23461  CG  LYS D1516       1.294   4.845  52.748  1.00  1.150          C  
ATOM  23462  CD  LYS D1516       1.772   6.110  52.041  1.00  1.150          C  
ATOM  23463  CE  LYS D1516       2.512   5.762  50.740  1.00  1.150          C  
ATOM  23464  NZ  LYS D1516       2.990   6.980  50.018  1.00  1.150          N  
ATOM  23465  H   LYS D1516      -0.242   5.099  56.463  1.00  1.180          H  
ATOM  23466  HA  LYS D1516      -0.774   3.470  54.134  1.00  0.910          H  
ATOM  23467 1HB  LYS D1516      -0.228   5.864  53.840  1.00  1.380          H  
ATOM  23468 2HB  LYS D1516       1.270   5.643  54.721  1.00  1.380          H  
ATOM  23469 1HG  LYS D1516       2.160   4.213  52.945  1.00  1.380          H  
ATOM  23470 2HG  LYS D1516       0.639   4.325  52.077  1.00  1.380          H  
ATOM  23471 1HD  LYS D1516       0.913   6.743  51.800  1.00  1.380          H  
ATOM  23472 2HD  LYS D1516       2.442   6.664  52.696  1.00  1.380          H  
ATOM  23473 1HE  LYS D1516       3.368   5.132  50.977  1.00  1.380          H  
ATOM  23474 2HE  LYS D1516       1.837   5.207  50.085  1.00  1.380          H  
ATOM  23475 1HZ  LYS D1516       3.468   6.701  49.172  1.00  1.380          H  
ATOM  23476 2HZ  LYS D1516       2.202   7.567  49.778  1.00  1.380          H  
ATOM  23477 3HZ  LYS D1516       3.626   7.498  50.607  1.00  1.380          H  
ATOM  23478  N   TYR D1517       1.013   1.876  54.232  1.00  0.480          N  
ATOM  23479  CA  TYR D1517       1.939   0.760  54.210  1.00  0.600          C  
ATOM  23480  C   TYR D1517       3.009   1.060  53.170  1.00  0.520          C  
ATOM  23481  O   TYR D1517       2.743   1.777  52.210  1.00  0.430          O  
ATOM  23482  CB  TYR D1517       1.230  -0.515  53.770  1.00  0.790          C  
ATOM  23483  CG  TYR D1517       0.197  -1.102  54.661  1.00  0.790          C  
ATOM  23484  CD1 TYR D1517      -1.138  -0.716  54.573  1.00  0.790          C  
ATOM  23485  CD2 TYR D1517       0.578  -2.078  55.539  1.00  0.790          C  
ATOM  23486  CE1 TYR D1517      -2.074  -1.328  55.372  1.00  0.790          C  
ATOM  23487  CE2 TYR D1517      -0.346  -2.689  56.325  1.00  0.790          C  
ATOM  23488  CZ  TYR D1517      -1.677  -2.330  56.244  1.00  0.790          C  
ATOM  23489  OH  TYR D1517      -2.613  -2.980  57.026  1.00  0.790          O  
ATOM  23490  H   TYR D1517       0.270   1.861  53.554  1.00  0.580          H  
ATOM  23491  HA  TYR D1517       2.413   0.642  55.186  1.00  0.720          H  
ATOM  23492 1HB  TYR D1517       0.792  -0.366  52.810  1.00  0.950          H  
ATOM  23493 2HB  TYR D1517       1.954  -1.253  53.632  1.00  0.950          H  
ATOM  23494  HD1 TYR D1517      -1.452   0.059  53.878  1.00  0.950          H  
ATOM  23495  HD2 TYR D1517       1.619  -2.378  55.593  1.00  0.950          H  
ATOM  23496  HE1 TYR D1517      -3.113  -1.036  55.309  1.00  0.950          H  
ATOM  23497  HE2 TYR D1517      -0.027  -3.472  57.001  1.00  0.950          H  
ATOM  23498  HH  TYR D1517      -3.482  -2.602  56.880  1.00  0.950          H  
ATOM  23499  N   ALA D1518       4.206   0.518  53.314  1.00  0.600          N  
ATOM  23500  CA  ALA D1518       5.178   0.708  52.251  1.00  0.580          C  
ATOM  23501  C   ALA D1518       4.662  -0.011  51.022  1.00  0.600          C  
ATOM  23502  O   ALA D1518       3.944  -1.009  51.161  1.00  0.580          O  
ATOM  23503  CB  ALA D1518       6.544   0.158  52.636  1.00  0.820          C  
ATOM  23504  H   ALA D1518       4.450  -0.082  54.119  1.00  0.720          H  
ATOM  23505  HA  ALA D1518       5.257   1.769  52.030  1.00  0.700          H  
ATOM  23506 1HB  ALA D1518       7.241   0.314  51.826  1.00  0.980          H  
ATOM  23507 2HB  ALA D1518       6.903   0.674  53.523  1.00  0.980          H  
ATOM  23508 3HB  ALA D1518       6.466  -0.904  52.849  1.00  0.980          H  
ATOM  23509  N   LEU D1519       5.053   0.410  49.823  1.00  0.640          N  
ATOM  23510  CA  LEU D1519       4.636  -0.343  48.637  1.00  0.660          C  
ATOM  23511  C   LEU D1519       5.080  -1.790  48.770  1.00  0.600          C  
ATOM  23512  O   LEU D1519       4.368  -2.708  48.346  1.00  0.570          O  
ATOM  23513  CB  LEU D1519       5.219   0.270  47.356  1.00  0.920          C  
ATOM  23514  CG  LEU D1519       4.326   1.294  46.621  1.00  0.920          C  
ATOM  23515  CD1 LEU D1519       3.941   2.462  47.551  1.00  0.920          C  
ATOM  23516  CD2 LEU D1519       5.063   1.803  45.366  1.00  0.920          C  
ATOM  23517  H   LEU D1519       5.634   1.234  49.730  1.00  0.770          H  
ATOM  23518  HA  LEU D1519       3.548  -0.325  48.576  1.00  0.790          H  
ATOM  23519 1HB  LEU D1519       6.160   0.758  47.607  1.00  1.100          H  
ATOM  23520 2HB  LEU D1519       5.440  -0.541  46.657  1.00  1.100          H  
ATOM  23521  HG  LEU D1519       3.417   0.799  46.313  1.00  1.100          H  
ATOM  23522 1HD1 LEU D1519       3.296   3.155  47.004  1.00  1.100          H  
ATOM  23523 2HD1 LEU D1519       3.394   2.092  48.420  1.00  1.100          H  
ATOM  23524 3HD1 LEU D1519       4.835   2.983  47.879  1.00  1.100          H  
ATOM  23525 1HD2 LEU D1519       4.415   2.500  44.829  1.00  1.100          H  
ATOM  23526 2HD2 LEU D1519       5.986   2.306  45.650  1.00  1.100          H  
ATOM  23527 3HD2 LEU D1519       5.295   0.958  44.712  1.00  1.100          H  
ATOM  23528  N   GLN D1520       6.250  -1.983  49.378  1.00  0.580          N  
ATOM  23529  CA  GLN D1520       6.836  -3.279  49.646  1.00  0.530          C  
ATOM  23530  C   GLN D1520       5.983  -4.124  50.612  1.00  0.460          C  
ATOM  23531  O   GLN D1520       6.059  -5.353  50.586  1.00  0.410          O  
ATOM  23532  CB  GLN D1520       8.242  -3.092  50.217  1.00  0.760          C  
ATOM  23533  CG  GLN D1520       9.241  -2.442  49.240  1.00  0.760          C  
ATOM  23534  CD  GLN D1520       9.219  -0.896  49.254  1.00  0.760          C  
ATOM  23535  OE1 GLN D1520       8.207  -0.258  49.599  1.00  0.760          O  
ATOM  23536  NE2 GLN D1520      10.342  -0.296  48.889  1.00  0.760          N  
ATOM  23537  H   GLN D1520       6.779  -1.157  49.654  1.00  0.700          H  
ATOM  23538  HA  GLN D1520       6.908  -3.822  48.701  1.00  0.640          H  
ATOM  23539 1HB  GLN D1520       8.185  -2.469  51.111  1.00  0.910          H  
ATOM  23540 2HB  GLN D1520       8.642  -4.059  50.520  1.00  0.910          H  
ATOM  23541 1HG  GLN D1520      10.247  -2.768  49.501  1.00  0.910          H  
ATOM  23542 2HG  GLN D1520       8.997  -2.772  48.225  1.00  0.910          H  
ATOM  23543 1HE2 GLN D1520      10.401   0.703  48.879  1.00  0.910          H  
ATOM  23544 2HE2 GLN D1520      11.135  -0.843  48.615  1.00  0.910          H  
ATOM  23545  N   ASP D1521       5.179  -3.480  51.466  1.00  0.470          N  
ATOM  23546  CA  ASP D1521       4.366  -4.215  52.422  1.00  0.420          C  
ATOM  23547  C   ASP D1521       3.109  -4.645  51.712  1.00  0.390          C  
ATOM  23548  O   ASP D1521       2.604  -5.752  51.906  1.00  0.290          O  
ATOM  23549  CB  ASP D1521       3.974  -3.357  53.610  1.00  0.610          C  
ATOM  23550  CG  ASP D1521       5.098  -2.936  54.557  1.00  0.610          C  
ATOM  23551  OD1 ASP D1521       5.837  -3.798  55.041  1.00  0.610          O  
ATOM  23552  OD2 ASP D1521       5.156  -1.742  54.869  1.00  0.610          O  
ATOM  23553  H   ASP D1521       5.095  -2.470  51.432  1.00  0.560          H  
ATOM  23554  HA  ASP D1521       4.908  -5.088  52.765  1.00  0.500          H  
ATOM  23555 1HB  ASP D1521       3.580  -2.465  53.202  1.00  0.730          H  
ATOM  23556 2HB  ASP D1521       3.178  -3.846  54.169  1.00  0.730          H  
ATOM  23557  N   VAL D1522       2.624  -3.782  50.836  1.00  0.460          N  
ATOM  23558  CA  VAL D1522       1.435  -4.134  50.104  1.00  0.450          C  
ATOM  23559  C   VAL D1522       1.813  -5.330  49.226  1.00  0.400          C  
ATOM  23560  O   VAL D1522       1.064  -6.302  49.153  1.00  0.340          O  
ATOM  23561  CB  VAL D1522       0.881  -2.961  49.303  1.00  0.630          C  
ATOM  23562  CG1 VAL D1522      -0.289  -3.429  48.461  1.00  0.630          C  
ATOM  23563  CG2 VAL D1522       0.474  -1.867  50.260  1.00  0.630          C  
ATOM  23564  H   VAL D1522       3.073  -2.865  50.745  1.00  0.550          H  
ATOM  23565  HA  VAL D1522       0.664  -4.448  50.807  1.00  0.540          H  
ATOM  23566  HB  VAL D1522       1.650  -2.587  48.621  1.00  0.760          H  
ATOM  23567 1HG1 VAL D1522      -0.681  -2.597  47.879  1.00  0.760          H  
ATOM  23568 2HG1 VAL D1522       0.040  -4.208  47.796  1.00  0.760          H  
ATOM  23569 3HG1 VAL D1522      -1.076  -3.823  49.107  1.00  0.760          H  
ATOM  23570 1HG2 VAL D1522       0.089  -1.040  49.691  1.00  0.760          H  
ATOM  23571 2HG2 VAL D1522      -0.290  -2.238  50.941  1.00  0.760          H  
ATOM  23572 3HG2 VAL D1522       1.343  -1.543  50.830  1.00  0.760          H  
ATOM  23573  N   GLU D1523       3.002  -5.286  48.602  1.00  0.440          N  
ATOM  23574  CA  GLU D1523       3.474  -6.409  47.803  1.00  0.480          C  
ATOM  23575  C   GLU D1523       3.471  -7.708  48.632  1.00  0.390          C  
ATOM  23576  O   GLU D1523       3.057  -8.748  48.121  1.00  0.450          O  
ATOM  23577  CB  GLU D1523       4.874  -6.154  47.241  1.00  0.660          C  
ATOM  23578  CG  GLU D1523       5.369  -7.249  46.285  1.00  0.660          C  
ATOM  23579  CD  GLU D1523       6.711  -6.944  45.662  1.00  0.660          C  
ATOM  23580  OE1 GLU D1523       7.628  -6.652  46.386  1.00  0.660          O  
ATOM  23581  OE2 GLU D1523       6.813  -7.041  44.444  1.00  0.660          O  
ATOM  23582  H   GLU D1523       3.568  -4.434  48.655  1.00  0.530          H  
ATOM  23583  HA  GLU D1523       2.799  -6.534  46.961  1.00  0.580          H  
ATOM  23584 1HB  GLU D1523       4.892  -5.198  46.717  1.00  0.790          H  
ATOM  23585 2HB  GLU D1523       5.586  -6.088  48.063  1.00  0.790          H  
ATOM  23586 1HG  GLU D1523       5.448  -8.189  46.832  1.00  0.790          H  
ATOM  23587 2HG  GLU D1523       4.629  -7.384  45.495  1.00  0.790          H  
ATOM  23588  N   ARG D1524       3.868  -7.660  49.925  1.00  0.290          N  
ATOM  23589  CA  ARG D1524       3.829  -8.870  50.768  1.00  0.300          C  
ATOM  23590  C   ARG D1524       2.417  -9.481  50.741  1.00  0.280          C  
ATOM  23591  O   ARG D1524       2.263 -10.706  50.665  1.00  0.370          O  
ATOM  23592  CB  ARG D1524       4.080  -8.552  52.245  1.00  0.420          C  
ATOM  23593  CG  ARG D1524       5.440  -8.044  52.652  1.00  0.420          C  
ATOM  23594  CD  ARG D1524       5.438  -7.704  54.131  1.00  0.420          C  
ATOM  23595  NE  ARG D1524       6.587  -6.881  54.536  1.00  0.420          N  
ATOM  23596  CZ  ARG D1524       7.834  -7.326  54.807  1.00  0.420          C  
ATOM  23597  NH1 ARG D1524       8.136  -8.610  54.710  1.00  0.420          N  
ATOM  23598  NH2 ARG D1524       8.763  -6.455  55.176  1.00  0.420          N  
ATOM  23599  H   ARG D1524       4.295  -6.795  50.275  1.00  0.350          H  
ATOM  23600  HA  ARG D1524       4.555  -9.592  50.395  1.00  0.360          H  
ATOM  23601 1HB  ARG D1524       3.343  -7.863  52.607  1.00  0.500          H  
ATOM  23602 2HB  ARG D1524       3.932  -9.472  52.811  1.00  0.500          H  
ATOM  23603 1HG  ARG D1524       6.180  -8.820  52.473  1.00  0.500          H  
ATOM  23604 2HG  ARG D1524       5.697  -7.173  52.092  1.00  0.500          H  
ATOM  23605 1HD  ARG D1524       4.531  -7.135  54.355  1.00  0.500          H  
ATOM  23606 2HD  ARG D1524       5.433  -8.615  54.728  1.00  0.500          H  
ATOM  23607  HE  ARG D1524       6.408  -5.860  54.649  1.00  0.500          H  
ATOM  23608 1HH1 ARG D1524       7.431  -9.283  54.433  1.00  0.500          H  
ATOM  23609 2HH1 ARG D1524       9.071  -8.928  54.918  1.00  0.500          H  
ATOM  23610 1HH2 ARG D1524       8.526  -5.468  55.257  1.00  0.500          H  
ATOM  23611 2HH2 ARG D1524       9.698  -6.765  55.383  1.00  0.500          H  
ATOM  23612  N   MET D1525       1.388  -8.613  50.795  1.00  0.210          N  
ATOM  23613  CA  MET D1525      -0.016  -9.052  50.757  1.00  0.230          C  
ATOM  23614  C   MET D1525      -0.301  -9.740  49.437  1.00  0.290          C  
ATOM  23615  O   MET D1525      -0.816 -10.854  49.376  1.00  0.350          O  
ATOM  23616  CB  MET D1525      -0.975  -7.859  50.818  1.00  0.310          C  
ATOM  23617  CG  MET D1525      -2.446  -8.197  50.926  1.00  0.310          C  
ATOM  23618  SD  MET D1525      -3.480  -6.739  50.880  1.00  0.310          S  
ATOM  23619  CE  MET D1525      -5.060  -7.389  51.295  1.00  0.310          C  
ATOM  23620  H   MET D1525       1.614  -7.611  50.877  1.00  0.250          H  
ATOM  23621  HA  MET D1525      -0.201  -9.749  51.575  1.00  0.280          H  
ATOM  23622 1HB  MET D1525      -0.688  -7.211  51.615  1.00  0.380          H  
ATOM  23623 2HB  MET D1525      -0.899  -7.289  49.918  1.00  0.380          H  
ATOM  23624 1HG  MET D1525      -2.750  -8.871  50.128  1.00  0.380          H  
ATOM  23625 2HG  MET D1525      -2.606  -8.681  51.858  1.00  0.380          H  
ATOM  23626 1HE  MET D1525      -5.790  -6.585  51.293  1.00  0.380          H  
ATOM  23627 2HE  MET D1525      -5.348  -8.133  50.586  1.00  0.380          H  
ATOM  23628 3HE  MET D1525      -5.017  -7.838  52.279  1.00  0.380          H  
ATOM  23629  N   ILE D1526       0.068  -9.066  48.366  1.00  0.290          N  
ATOM  23630  CA  ILE D1526      -0.191  -9.528  47.017  1.00  0.350          C  
ATOM  23631  C   ILE D1526       0.492 -10.857  46.704  1.00  0.380          C  
ATOM  23632  O   ILE D1526      -0.099 -11.768  46.118  1.00  0.390          O  
ATOM  23633  CB  ILE D1526       0.159  -8.417  46.011  1.00  0.470          C  
ATOM  23634  CG1 ILE D1526      -1.111  -7.498  45.751  1.00  0.470          C  
ATOM  23635  CG2 ILE D1526       0.711  -8.975  44.718  1.00  0.470          C  
ATOM  23636  CD1 ILE D1526      -1.782  -6.885  46.987  1.00  0.470          C  
ATOM  23637  H   ILE D1526       0.515  -8.153  48.516  1.00  0.350          H  
ATOM  23638  HA  ILE D1526      -1.254  -9.678  46.932  1.00  0.420          H  
ATOM  23639  HB  ILE D1526       0.911  -7.780  46.460  1.00  0.560          H  
ATOM  23640 1HG1 ILE D1526      -0.809  -6.683  45.102  1.00  0.560          H  
ATOM  23641 2HG1 ILE D1526      -1.859  -8.090  45.234  1.00  0.560          H  
ATOM  23642 1HG2 ILE D1526       0.955  -8.143  44.080  1.00  0.560          H  
ATOM  23643 2HG2 ILE D1526       1.611  -9.553  44.885  1.00  0.560          H  
ATOM  23644 3HG2 ILE D1526      -0.037  -9.604  44.242  1.00  0.560          H  
ATOM  23645 1HD1 ILE D1526      -2.629  -6.279  46.671  1.00  0.560          H  
ATOM  23646 2HD1 ILE D1526      -2.139  -7.654  47.657  1.00  0.560          H  
ATOM  23647 3HD1 ILE D1526      -1.071  -6.259  47.513  1.00  0.560          H  
ATOM  23648  N   GLY D1527       1.728 -11.005  47.135  1.00  0.460          N  
ATOM  23649  CA  GLY D1527       2.495 -12.206  46.876  1.00  0.560          C  
ATOM  23650  C   GLY D1527       2.052 -13.389  47.732  1.00  0.560          C  
ATOM  23651  O   GLY D1527       2.577 -14.495  47.577  1.00  0.730          O  
ATOM  23652  H   GLY D1527       2.174 -10.225  47.618  1.00  0.550          H  
ATOM  23653 1HA  GLY D1527       2.410 -12.464  45.821  1.00  0.670          H  
ATOM  23654 2HA  GLY D1527       3.546 -11.996  47.068  1.00  0.670          H  
ATOM  23655  N   SER D1528       1.104 -13.167  48.647  1.00  0.420          N  
ATOM  23656  CA  SER D1528       0.613 -14.208  49.520  1.00  0.460          C  
ATOM  23657  C   SER D1528      -0.666 -14.856  48.984  1.00  0.360          C  
ATOM  23658  O   SER D1528      -1.192 -15.774  49.614  1.00  0.400          O  
ATOM  23659  CB  SER D1528       0.357 -13.643  50.908  1.00  0.630          C  
ATOM  23660  OG  SER D1528       1.550 -13.180  51.498  1.00  0.630          O  
ATOM  23661  H   SER D1528       0.674 -12.246  48.743  1.00  0.500          H  
ATOM  23662  HA  SER D1528       1.377 -14.979  49.598  1.00  0.550          H  
ATOM  23663 1HB  SER D1528      -0.360 -12.830  50.850  1.00  0.750          H  
ATOM  23664 2HB  SER D1528      -0.080 -14.417  51.534  1.00  0.750          H  
ATOM  23665  HG  SER D1528       1.741 -12.300  51.088  1.00  0.750          H  
ATOM  23666  N   TYR D1529      -1.185 -14.378  47.844  1.00  0.300          N  
ATOM  23667  CA  TYR D1529      -2.434 -14.929  47.301  1.00  0.240          C  
ATOM  23668  C   TYR D1529      -2.278 -16.224  46.499  1.00  0.250          C  
ATOM  23669  O   TYR D1529      -1.297 -16.421  45.777  1.00  0.330          O  
ATOM  23670  CB  TYR D1529      -3.148 -13.917  46.405  1.00  0.360          C  
ATOM  23671  CG  TYR D1529      -3.849 -12.769  47.102  1.00  0.360          C  
ATOM  23672  CD1 TYR D1529      -3.365 -11.508  47.031  1.00  0.360          C  
ATOM  23673  CD2 TYR D1529      -5.004 -13.004  47.775  1.00  0.360          C  
ATOM  23674  CE1 TYR D1529      -4.048 -10.461  47.636  1.00  0.360          C  
ATOM  23675  CE2 TYR D1529      -5.679 -12.004  48.351  1.00  0.360          C  
ATOM  23676  CZ  TYR D1529      -5.218 -10.729  48.289  1.00  0.360          C  
ATOM  23677  OH  TYR D1529      -5.918  -9.723  48.858  1.00  0.360          O  
ATOM  23678  H   TYR D1529      -0.716 -13.610  47.348  1.00  0.360          H  
ATOM  23679  HA  TYR D1529      -3.092 -15.159  48.141  1.00  0.290          H  
ATOM  23680 1HB  TYR D1529      -2.427 -13.491  45.705  1.00  0.430          H  
ATOM  23681 2HB  TYR D1529      -3.893 -14.446  45.805  1.00  0.430          H  
ATOM  23682  HD1 TYR D1529      -2.462 -11.339  46.485  1.00  0.430          H  
ATOM  23683  HD2 TYR D1529      -5.392 -13.995  47.833  1.00  0.430          H  
ATOM  23684  HE1 TYR D1529      -3.670  -9.444  47.572  1.00  0.430          H  
ATOM  23685  HE2 TYR D1529      -6.582 -12.234  48.843  1.00  0.430          H  
ATOM  23686  HH  TYR D1529      -5.456  -8.895  48.706  1.00  0.430          H  
ATOM  23687  N   LYS D1530      -3.298 -17.086  46.590  1.00  0.250          N  
ATOM  23688  CA  LYS D1530      -3.378 -18.322  45.819  1.00  0.260          C  
ATOM  23689  C   LYS D1530      -4.468 -18.293  44.726  1.00  0.260          C  
ATOM  23690  O   LYS D1530      -4.370 -19.030  43.740  1.00  0.320          O  
ATOM  23691  CB  LYS D1530      -3.639 -19.493  46.761  1.00  0.360          C  
ATOM  23692  CG  LYS D1530      -2.511 -19.746  47.752  1.00  0.360          C  
ATOM  23693  CD  LYS D1530      -2.826 -20.919  48.676  1.00  0.360          C  
ATOM  23694  CE  LYS D1530      -1.720 -21.135  49.705  1.00  0.360          C  
ATOM  23695  NZ  LYS D1530      -2.049 -22.239  50.650  1.00  0.360          N  
ATOM  23696  H   LYS D1530      -4.060 -16.885  47.246  1.00  0.300          H  
ATOM  23697  HA  LYS D1530      -2.418 -18.477  45.327  1.00  0.310          H  
ATOM  23698 1HB  LYS D1530      -4.552 -19.295  47.330  1.00  0.430          H  
ATOM  23699 2HB  LYS D1530      -3.804 -20.400  46.182  1.00  0.430          H  
ATOM  23700 1HG  LYS D1530      -1.590 -19.945  47.206  1.00  0.430          H  
ATOM  23701 2HG  LYS D1530      -2.363 -18.847  48.357  1.00  0.430          H  
ATOM  23702 1HD  LYS D1530      -3.763 -20.727  49.211  1.00  0.430          H  
ATOM  23703 2HD  LYS D1530      -2.947 -21.829  48.089  1.00  0.430          H  
ATOM  23704 1HE  LYS D1530      -0.792 -21.375  49.190  1.00  0.430          H  
ATOM  23705 2HE  LYS D1530      -1.582 -20.214  50.276  1.00  0.430          H  
ATOM  23706 1HZ  LYS D1530      -1.310 -22.354  51.320  1.00  0.430          H  
ATOM  23707 2HZ  LYS D1530      -2.927 -22.026  51.160  1.00  0.430          H  
ATOM  23708 3HZ  LYS D1530      -2.180 -23.103  50.151  1.00  0.430          H  
ATOM  23709  N   LEU D1531      -5.538 -17.502  44.921  1.00  0.230          N  
ATOM  23710  CA  LEU D1531      -6.638 -17.442  43.958  1.00  0.300          C  
ATOM  23711  C   LEU D1531      -6.661 -16.095  43.249  1.00  0.320          C  
ATOM  23712  O   LEU D1531      -6.995 -16.013  42.068  1.00  0.390          O  
ATOM  23713  CB  LEU D1531      -7.971 -17.690  44.651  1.00  0.390          C  
ATOM  23714  CG  LEU D1531      -8.117 -19.041  45.364  1.00  0.390          C  
ATOM  23715  CD1 LEU D1531      -9.444 -19.064  46.048  1.00  0.390          C  
ATOM  23716  CD2 LEU D1531      -7.998 -20.202  44.369  1.00  0.390          C  
ATOM  23717  H   LEU D1531      -5.611 -16.914  45.751  1.00  0.280          H  
ATOM  23718  HA  LEU D1531      -6.481 -18.196  43.200  1.00  0.360          H  
ATOM  23719 1HB  LEU D1531      -8.138 -16.900  45.380  1.00  0.470          H  
ATOM  23720 2HB  LEU D1531      -8.762 -17.630  43.893  1.00  0.470          H  
ATOM  23721  HG  LEU D1531      -7.343 -19.136  46.127  1.00  0.470          H  
ATOM  23722 1HD1 LEU D1531      -9.529 -20.001  46.571  1.00  0.470          H  
ATOM  23723 2HD1 LEU D1531      -9.499 -18.246  46.755  1.00  0.470          H  
ATOM  23724 3HD1 LEU D1531     -10.249 -18.968  45.315  1.00  0.470          H  
ATOM  23725 1HD2 LEU D1531      -8.123 -21.148  44.897  1.00  0.470          H  
ATOM  23726 2HD2 LEU D1531      -8.773 -20.102  43.608  1.00  0.470          H  
ATOM  23727 3HD2 LEU D1531      -7.025 -20.199  43.891  1.00  0.470          H  
ATOM  23728  N   PHE D1532      -6.339 -15.024  43.972  1.00  0.270          N  
ATOM  23729  CA  PHE D1532      -6.347 -13.692  43.347  1.00  0.330          C  
ATOM  23730  C   PHE D1532      -5.036 -13.437  42.615  1.00  0.400          C  
ATOM  23731  O   PHE D1532      -3.968 -13.397  43.227  1.00  0.390          O  
ATOM  23732  CB  PHE D1532      -6.546 -12.579  44.380  1.00  0.440          C  
ATOM  23733  CG  PHE D1532      -7.903 -12.490  44.955  1.00  0.440          C  
ATOM  23734  CD1 PHE D1532      -8.290 -13.275  46.018  1.00  0.440          C  
ATOM  23735  CD2 PHE D1532      -8.797 -11.597  44.442  1.00  0.440          C  
ATOM  23736  CE1 PHE D1532      -9.546 -13.194  46.540  1.00  0.440          C  
ATOM  23737  CE2 PHE D1532     -10.056 -11.505  44.958  1.00  0.440          C  
ATOM  23738  CZ  PHE D1532     -10.446 -12.303  46.008  1.00  0.440          C  
ATOM  23739  H   PHE D1532      -6.158 -15.160  44.975  1.00  0.320          H  
ATOM  23740  HA  PHE D1532      -7.161 -13.649  42.622  1.00  0.400          H  
ATOM  23741 1HB  PHE D1532      -5.853 -12.710  45.171  1.00  0.530          H  
ATOM  23742 2HB  PHE D1532      -6.325 -11.634  43.913  1.00  0.530          H  
ATOM  23743  HD1 PHE D1532      -7.590 -13.968  46.436  1.00  0.530          H  
ATOM  23744  HD2 PHE D1532      -8.501 -10.957  43.602  1.00  0.530          H  
ATOM  23745  HE1 PHE D1532      -9.827 -13.840  47.378  1.00  0.530          H  
ATOM  23746  HE2 PHE D1532     -10.731 -10.808  44.528  1.00  0.530          H  
ATOM  23747  HZ  PHE D1532     -11.452 -12.227  46.420  1.00  0.530          H  
ATOM  23748  N   SER D1533      -5.123 -13.261  41.301  1.00  0.490          N  
ATOM  23749  CA  SER D1533      -3.944 -13.051  40.459  1.00  0.560          C  
ATOM  23750  C   SER D1533      -3.467 -11.608  40.518  1.00  0.510          C  
ATOM  23751  O   SER D1533      -4.227 -10.717  40.895  1.00  0.500          O  
ATOM  23752  CB  SER D1533      -4.262 -13.451  39.029  1.00  0.760          C  
ATOM  23753  OG  SER D1533      -4.494 -14.826  38.941  1.00  0.760          O  
ATOM  23754  H   SER D1533      -6.046 -13.312  40.853  1.00  0.590          H  
ATOM  23755  HA  SER D1533      -3.142 -13.692  40.825  1.00  0.670          H  
ATOM  23756 1HB  SER D1533      -5.155 -12.925  38.698  1.00  0.910          H  
ATOM  23757 2HB  SER D1533      -3.450 -13.171  38.370  1.00  0.910          H  
ATOM  23758  HG  SER D1533      -4.872 -14.992  38.048  1.00  0.910          H  
ATOM  23759  N   ILE D1534      -2.220 -11.349  40.127  1.00  0.540          N  
ATOM  23760  CA  ILE D1534      -1.739  -9.968  40.155  1.00  0.530          C  
ATOM  23761  C   ILE D1534      -1.416  -9.482  38.754  1.00  0.460          C  
ATOM  23762  O   ILE D1534      -0.526 -10.012  38.088  1.00  0.470          O  
ATOM  23763  CB  ILE D1534      -0.535  -9.878  41.118  1.00  0.750          C  
ATOM  23764  CG1 ILE D1534       0.007  -8.468  41.246  1.00  0.750          C  
ATOM  23765  CG2 ILE D1534       0.616 -10.831  40.712  1.00  0.750          C  
ATOM  23766  CD1 ILE D1534      -0.909  -7.486  41.946  1.00  0.750          C  
ATOM  23767  H   ILE D1534      -1.622 -12.099  39.812  1.00  0.650          H  
ATOM  23768  HA  ILE D1534      -2.533  -9.336  40.552  1.00  0.640          H  
ATOM  23769  HB  ILE D1534      -0.885 -10.175  42.104  1.00  0.900          H  
ATOM  23770 1HG1 ILE D1534       0.892  -8.558  41.817  1.00  0.900          H  
ATOM  23771 2HG1 ILE D1534       0.266  -8.069  40.272  1.00  0.900          H  
ATOM  23772 1HG2 ILE D1534       1.413 -10.765  41.450  1.00  0.900          H  
ATOM  23773 2HG2 ILE D1534       0.254 -11.850  40.675  1.00  0.900          H  
ATOM  23774 3HG2 ILE D1534       1.028 -10.571  39.748  1.00  0.900          H  
ATOM  23775 1HD1 ILE D1534      -0.423  -6.541  42.061  1.00  0.900          H  
ATOM  23776 2HD1 ILE D1534      -1.786  -7.355  41.364  1.00  0.900          H  
ATOM  23777 3HD1 ILE D1534      -1.178  -7.854  42.914  1.00  0.900          H  
ATOM  23778  N   GLY D1535      -2.149  -8.472  38.311  1.00  0.400          N  
ATOM  23779  CA  GLY D1535      -2.046  -8.020  36.929  1.00  0.370          C  
ATOM  23780  C   GLY D1535      -2.953  -6.852  36.649  1.00  0.350          C  
ATOM  23781  O   GLY D1535      -3.355  -6.139  37.565  1.00  0.400          O  
ATOM  23782  H   GLY D1535      -2.834  -8.057  38.938  1.00  0.480          H  
ATOM  23783 1HA  GLY D1535      -1.039  -7.756  36.683  1.00  0.440          H  
ATOM  23784 2HA  GLY D1535      -2.319  -8.836  36.265  1.00  0.440          H  
ATOM  23785  N   PHE D1536      -3.212  -6.624  35.374  1.00  0.310          N  
ATOM  23786  CA  PHE D1536      -4.042  -5.510  34.942  1.00  0.290          C  
ATOM  23787  C   PHE D1536      -5.376  -6.028  34.380  1.00  0.250          C  
ATOM  23788  O   PHE D1536      -5.603  -7.236  34.327  1.00  0.320          O  
ATOM  23789  CB  PHE D1536      -3.265  -4.632  33.941  1.00  0.410          C  
ATOM  23790  CG  PHE D1536      -4.009  -3.420  33.484  1.00  0.410          C  
ATOM  23791  CD1 PHE D1536      -4.216  -2.357  34.357  1.00  0.410          C  
ATOM  23792  CD2 PHE D1536      -4.524  -3.337  32.188  1.00  0.410          C  
ATOM  23793  CE1 PHE D1536      -4.932  -1.260  33.955  1.00  0.410          C  
ATOM  23794  CE2 PHE D1536      -5.242  -2.235  31.796  1.00  0.410          C  
ATOM  23795  CZ  PHE D1536      -5.450  -1.201  32.677  1.00  0.410          C  
ATOM  23796  H   PHE D1536      -2.811  -7.255  34.681  1.00  0.370          H  
ATOM  23797  HA  PHE D1536      -4.267  -4.889  35.807  1.00  0.350          H  
ATOM  23798 1HB  PHE D1536      -2.328  -4.309  34.393  1.00  0.500          H  
ATOM  23799 2HB  PHE D1536      -3.014  -5.225  33.062  1.00  0.500          H  
ATOM  23800  HD1 PHE D1536      -3.813  -2.402  35.376  1.00  0.500          H  
ATOM  23801  HD2 PHE D1536      -4.363  -4.169  31.487  1.00  0.500          H  
ATOM  23802  HE1 PHE D1536      -5.096  -0.434  34.649  1.00  0.500          H  
ATOM  23803  HE2 PHE D1536      -5.652  -2.180  30.790  1.00  0.500          H  
ATOM  23804  HZ  PHE D1536      -6.023  -0.331  32.365  1.00  0.500          H  
ATOM  23805  N   SER D1537      -6.237  -5.105  33.974  1.00  0.320          N  
ATOM  23806  CA  SER D1537      -7.561  -5.325  33.415  1.00  0.440          C  
ATOM  23807  C   SER D1537      -8.550  -5.812  34.459  1.00  0.420          C  
ATOM  23808  O   SER D1537      -8.305  -5.732  35.660  1.00  0.450          O  
ATOM  23809  CB  SER D1537      -7.518  -6.320  32.271  1.00  0.570          C  
ATOM  23810  OG  SER D1537      -8.725  -6.287  31.554  1.00  0.570          O  
ATOM  23811  H   SER D1537      -5.951  -4.141  34.067  1.00  0.380          H  
ATOM  23812  HA  SER D1537      -7.928  -4.374  33.028  1.00  0.530          H  
ATOM  23813 1HB  SER D1537      -6.682  -6.092  31.609  1.00  0.680          H  
ATOM  23814 2HB  SER D1537      -7.366  -7.327  32.658  1.00  0.680          H  
ATOM  23815  HG  SER D1537      -8.717  -7.072  30.985  1.00  0.680          H  
ATOM  23816  N   TRP D1538      -9.720  -6.198  34.003  1.00  0.420          N  
ATOM  23817  CA  TRP D1538     -10.818  -6.570  34.888  1.00  0.330          C  
ATOM  23818  C   TRP D1538     -11.976  -7.243  34.154  1.00  0.310          C  
ATOM  23819  O   TRP D1538     -11.954  -7.380  32.938  1.00  0.600          O  
ATOM  23820  CB  TRP D1538     -11.267  -5.358  35.757  1.00  0.500          C  
ATOM  23821  CG  TRP D1538     -11.517  -4.080  35.047  1.00  0.500          C  
ATOM  23822  CD1 TRP D1538     -12.653  -3.675  34.463  1.00  0.500          C  
ATOM  23823  CD2 TRP D1538     -10.572  -2.969  34.897  1.00  0.500          C  
ATOM  23824  NE1 TRP D1538     -12.474  -2.423  33.901  1.00  0.500          N  
ATOM  23825  CE2 TRP D1538     -11.207  -1.994  34.164  1.00  0.500          C  
ATOM  23826  CE3 TRP D1538      -9.252  -2.742  35.324  1.00  0.500          C  
ATOM  23827  CZ2 TRP D1538     -10.574  -0.827  33.808  1.00  0.500          C  
ATOM  23828  CZ3 TRP D1538      -8.623  -1.571  34.980  1.00  0.500          C  
ATOM  23829  CH2 TRP D1538      -9.261  -0.638  34.234  1.00  0.500          C  
ATOM  23830  H   TRP D1538      -9.826  -6.249  32.997  1.00  0.500          H  
ATOM  23831  HA  TRP D1538     -10.422  -7.306  35.579  1.00  0.400          H  
ATOM  23832 1HB  TRP D1538     -12.177  -5.614  36.270  1.00  0.600          H  
ATOM  23833 2HB  TRP D1538     -10.522  -5.152  36.507  1.00  0.600          H  
ATOM  23834  HD1 TRP D1538     -13.567  -4.264  34.409  1.00  0.600          H  
ATOM  23835  HE1 TRP D1538     -13.165  -1.912  33.358  1.00  0.600          H  
ATOM  23836  HE3 TRP D1538      -8.736  -3.467  35.918  1.00  0.600          H  
ATOM  23837  HZ2 TRP D1538     -11.071  -0.069  33.216  1.00  0.600          H  
ATOM  23838  HZ3 TRP D1538      -7.601  -1.418  35.322  1.00  0.600          H  
ATOM  23839  HH2 TRP D1538      -8.741   0.283  33.967  1.00  0.600          H  
ATOM  23840  N   GLY D1539     -12.963  -7.738  34.900  1.00  0.220          N  
ATOM  23841  CA  GLY D1539     -14.185  -8.285  34.304  1.00  0.340          C  
ATOM  23842  C   GLY D1539     -14.157  -9.753  33.858  1.00  0.340          C  
ATOM  23843  O   GLY D1539     -15.040 -10.203  33.128  1.00  0.230          O  
ATOM  23844  H   GLY D1539     -12.906  -7.678  35.904  1.00  0.260          H  
ATOM  23845 1HA  GLY D1539     -14.981  -8.166  35.029  1.00  0.410          H  
ATOM  23846 2HA  GLY D1539     -14.461  -7.665  33.452  1.00  0.410          H  
ATOM  23847  N   GLY D1540     -13.130 -10.518  34.209  1.00  0.520          N  
ATOM  23848  CA  GLY D1540     -13.131 -11.902  33.750  1.00  0.570          C  
ATOM  23849  C   GLY D1540     -13.606 -12.874  34.828  1.00  0.590          C  
ATOM  23850  O   GLY D1540     -13.869 -12.484  35.965  1.00  0.650          O  
ATOM  23851  H   GLY D1540     -12.387 -10.186  34.804  1.00  0.620          H  
ATOM  23852 1HA  GLY D1540     -13.770 -11.988  32.880  1.00  0.680          H  
ATOM  23853 2HA  GLY D1540     -12.125 -12.175  33.429  1.00  0.680          H  
ATOM  23854  N   PHE D1541     -13.636 -14.164  34.476  1.00  0.570          N  
ATOM  23855  CA  PHE D1541     -14.004 -15.256  35.389  1.00  0.630          C  
ATOM  23856  C   PHE D1541     -13.117 -15.276  36.631  1.00  0.610          C  
ATOM  23857  O   PHE D1541     -13.583 -15.455  37.761  1.00  0.640          O  
ATOM  23858  CB  PHE D1541     -13.839 -16.634  34.722  1.00  0.860          C  
ATOM  23859  CG  PHE D1541     -14.211 -17.752  35.668  1.00  0.860          C  
ATOM  23860  CD1 PHE D1541     -15.503 -18.140  35.749  1.00  0.860          C  
ATOM  23861  CD2 PHE D1541     -13.288 -18.366  36.519  1.00  0.860          C  
ATOM  23862  CE1 PHE D1541     -15.915 -19.104  36.630  1.00  0.860          C  
ATOM  23863  CE2 PHE D1541     -13.712 -19.333  37.418  1.00  0.860          C  
ATOM  23864  CZ  PHE D1541     -15.021 -19.692  37.468  1.00  0.860          C  
ATOM  23865  H   PHE D1541     -13.470 -14.361  33.487  1.00  0.680          H  
ATOM  23866  HA  PHE D1541     -15.041 -15.119  35.694  1.00  0.760          H  
ATOM  23867 1HB  PHE D1541     -14.472 -16.700  33.837  1.00  1.030          H  
ATOM  23868 2HB  PHE D1541     -12.809 -16.777  34.405  1.00  1.030          H  
ATOM  23869  HD1 PHE D1541     -16.216 -17.661  35.108  1.00  1.030          H  
ATOM  23870  HD2 PHE D1541     -12.237 -18.069  36.491  1.00  1.030          H  
ATOM  23871  HE1 PHE D1541     -16.960 -19.395  36.676  1.00  1.030          H  
ATOM  23872  HE2 PHE D1541     -13.021 -19.807  38.103  1.00  1.030          H  
ATOM  23873  HZ  PHE D1541     -15.356 -20.452  38.180  1.00  1.030          H  
ATOM  23874  N   GLU D1542     -11.813 -15.185  36.379  1.00  0.580          N  
ATOM  23875  CA  GLU D1542     -10.743 -15.255  37.376  1.00  0.590          C  
ATOM  23876  C   GLU D1542     -10.578 -14.008  38.224  1.00  0.470          C  
ATOM  23877  O   GLU D1542     -10.428 -12.903  37.694  1.00  0.470          O  
ATOM  23878  CB  GLU D1542      -9.441 -15.527  36.615  1.00  0.820          C  
ATOM  23879  CG  GLU D1542      -8.146 -15.587  37.418  1.00  0.820          C  
ATOM  23880  CD  GLU D1542      -7.016 -15.968  36.517  1.00  0.820          C  
ATOM  23881  OE1 GLU D1542      -5.867 -15.691  36.770  1.00  0.820          O  
ATOM  23882  OE2 GLU D1542      -7.319 -16.571  35.535  1.00  0.820          O  
ATOM  23883  H   GLU D1542     -11.553 -15.025  35.419  1.00  0.700          H  
ATOM  23884  HA  GLU D1542     -10.954 -16.091  38.046  1.00  0.710          H  
ATOM  23885 1HB  GLU D1542      -9.542 -16.480  36.093  1.00  0.990          H  
ATOM  23886 2HB  GLU D1542      -9.309 -14.758  35.856  1.00  0.990          H  
ATOM  23887 1HG  GLU D1542      -7.936 -14.612  37.860  1.00  0.990          H  
ATOM  23888 2HG  GLU D1542      -8.243 -16.317  38.226  1.00  0.990          H  
ATOM  23889  N   SER D1543     -10.552 -14.194  39.549  1.00  0.410          N  
ATOM  23890  CA  SER D1543     -10.345 -13.079  40.463  1.00  0.340          C  
ATOM  23891  C   SER D1543      -8.955 -12.471  40.288  1.00  0.360          C  
ATOM  23892  O   SER D1543      -7.960 -13.183  40.099  1.00  0.400          O  
ATOM  23893  CB  SER D1543     -10.568 -13.506  41.898  1.00  0.500          C  
ATOM  23894  OG  SER D1543     -11.913 -13.845  42.137  1.00  0.500          O  
ATOM  23895  H   SER D1543     -10.673 -15.141  39.937  1.00  0.490          H  
ATOM  23896  HA  SER D1543     -11.078 -12.309  40.221  1.00  0.410          H  
ATOM  23897 1HB  SER D1543      -9.922 -14.355  42.134  1.00  0.600          H  
ATOM  23898 2HB  SER D1543     -10.296 -12.707  42.524  1.00  0.600          H  
ATOM  23899  HG  SER D1543     -11.923 -14.261  43.008  1.00  0.600          H  
ATOM  23900  N   LEU D1544      -8.900 -11.149  40.392  1.00  0.340          N  
ATOM  23901  CA  LEU D1544      -7.670 -10.377  40.221  1.00  0.400          C  
ATOM  23902  C   LEU D1544      -7.563  -9.315  41.333  1.00  0.380          C  
ATOM  23903  O   LEU D1544      -8.571  -8.779  41.804  1.00  0.390          O  
ATOM  23904  CB  LEU D1544      -7.694  -9.703  38.810  1.00  0.540          C  
ATOM  23905  CG  LEU D1544      -6.432  -8.969  38.263  1.00  0.540          C  
ATOM  23906  CD1 LEU D1544      -5.382  -9.980  37.868  1.00  0.540          C  
ATOM  23907  CD2 LEU D1544      -6.815  -8.094  37.097  1.00  0.540          C  
ATOM  23908  H   LEU D1544      -9.788 -10.669  40.575  1.00  0.410          H  
ATOM  23909  HA  LEU D1544      -6.816 -11.046  40.300  1.00  0.480          H  
ATOM  23910 1HB  LEU D1544      -7.959 -10.473  38.085  1.00  0.640          H  
ATOM  23911 2HB  LEU D1544      -8.454  -8.978  38.789  1.00  0.640          H  
ATOM  23912  HG  LEU D1544      -6.014  -8.335  39.049  1.00  0.640          H  
ATOM  23913 1HD1 LEU D1544      -4.508  -9.476  37.505  1.00  0.640          H  
ATOM  23914 2HD1 LEU D1544      -5.134 -10.557  38.699  1.00  0.640          H  
ATOM  23915 3HD1 LEU D1544      -5.773 -10.629  37.086  1.00  0.640          H  
ATOM  23916 1HD2 LEU D1544      -5.937  -7.570  36.747  1.00  0.640          H  
ATOM  23917 2HD2 LEU D1544      -7.229  -8.687  36.286  1.00  0.640          H  
ATOM  23918 3HD2 LEU D1544      -7.554  -7.366  37.420  1.00  0.640          H  
ATOM  23919  N   VAL D1545      -6.348  -9.055  41.800  1.00  0.390          N  
ATOM  23920  CA  VAL D1545      -6.117  -7.970  42.750  1.00  0.370          C  
ATOM  23921  C   VAL D1545      -5.082  -7.000  42.192  1.00  0.390          C  
ATOM  23922  O   VAL D1545      -4.050  -7.415  41.685  1.00  0.530          O  
ATOM  23923  CB  VAL D1545      -5.678  -8.513  44.141  1.00  0.530          C  
ATOM  23924  CG1 VAL D1545      -4.405  -9.379  44.026  1.00  0.530          C  
ATOM  23925  CG2 VAL D1545      -5.415  -7.321  45.112  1.00  0.530          C  
ATOM  23926  H   VAL D1545      -5.548  -9.583  41.450  1.00  0.470          H  
ATOM  23927  HA  VAL D1545      -7.051  -7.415  42.885  1.00  0.440          H  
ATOM  23928  HB  VAL D1545      -6.473  -9.137  44.535  1.00  0.630          H  
ATOM  23929 1HG1 VAL D1545      -4.141  -9.748  44.987  1.00  0.630          H  
ATOM  23930 2HG1 VAL D1545      -4.583 -10.217  43.363  1.00  0.630          H  
ATOM  23931 3HG1 VAL D1545      -3.580  -8.798  43.638  1.00  0.630          H  
ATOM  23932 1HG2 VAL D1545      -5.136  -7.705  46.091  1.00  0.630          H  
ATOM  23933 2HG2 VAL D1545      -4.605  -6.691  44.742  1.00  0.630          H  
ATOM  23934 3HG2 VAL D1545      -6.323  -6.716  45.208  1.00  0.630          H  
ATOM  23935  N   MET D1546      -5.346  -5.708  42.303  1.00  0.330          N  
ATOM  23936  CA  MET D1546      -4.398  -4.678  41.879  1.00  0.480          C  
ATOM  23937  C   MET D1546      -4.384  -3.570  42.922  1.00  0.450          C  
ATOM  23938  O   MET D1546      -5.217  -3.567  43.821  1.00  0.430          O  
ATOM  23939  CB  MET D1546      -4.695  -4.158  40.476  1.00  0.610          C  
ATOM  23940  CG  MET D1546      -6.014  -3.433  40.289  1.00  0.610          C  
ATOM  23941  SD  MET D1546      -6.267  -2.829  38.576  1.00  0.610          S  
ATOM  23942  CE  MET D1546      -6.495  -4.313  37.614  1.00  0.610          C  
ATOM  23943  H   MET D1546      -6.251  -5.421  42.696  1.00  0.400          H  
ATOM  23944  HA  MET D1546      -3.396  -5.114  41.869  1.00  0.580          H  
ATOM  23945 1HB  MET D1546      -3.925  -3.452  40.191  1.00  0.730          H  
ATOM  23946 2HB  MET D1546      -4.649  -4.992  39.777  1.00  0.730          H  
ATOM  23947 1HG  MET D1546      -6.838  -4.101  40.565  1.00  0.730          H  
ATOM  23948 2HG  MET D1546      -6.020  -2.581  40.948  1.00  0.730          H  
ATOM  23949 1HE  MET D1546      -6.637  -4.048  36.576  1.00  0.730          H  
ATOM  23950 2HE  MET D1546      -5.627  -4.953  37.702  1.00  0.730          H  
ATOM  23951 3HE  MET D1546      -7.360  -4.853  37.961  1.00  0.730          H  
ATOM  23952  N   CYS D1547      -3.415  -2.665  42.808  1.00  0.590          N  
ATOM  23953  CA  CYS D1547      -3.280  -1.548  43.756  1.00  0.630          C  
ATOM  23954  C   CYS D1547      -2.636  -0.367  43.013  1.00  0.690          C  
ATOM  23955  O   CYS D1547      -2.118  -0.542  41.912  1.00  0.700          O  
ATOM  23956  CB  CYS D1547      -2.412  -1.922  44.961  1.00  0.870          C  
ATOM  23957  SG  CYS D1547      -2.184  -3.694  45.224  1.00  0.870          S  
ATOM  23958  H   CYS D1547      -2.791  -2.722  42.022  1.00  0.710          H  
ATOM  23959  HA  CYS D1547      -4.275  -1.245  44.097  1.00  0.760          H  
ATOM  23960 1HB  CYS D1547      -1.479  -1.490  44.870  1.00  1.040          H  
ATOM  23961 2HB  CYS D1547      -2.872  -1.515  45.853  1.00  1.040          H  
ATOM  23962  N   PHE D1548      -2.606   0.820  43.654  1.00  0.830          N  
ATOM  23963  CA  PHE D1548      -2.065   2.035  42.970  1.00  1.000          C  
ATOM  23964  C   PHE D1548      -0.700   2.808  43.215  1.00  1.300          C  
ATOM  23965  O   PHE D1548      -0.143   3.023  42.144  1.00  2.200          O  
ATOM  23966  CB  PHE D1548      -3.175   3.081  43.103  1.00  1.330          C  
ATOM  23967  CG  PHE D1548      -4.424   2.604  42.466  1.00  1.330          C  
ATOM  23968  CD1 PHE D1548      -5.398   2.006  43.227  1.00  1.330          C  
ATOM  23969  CD2 PHE D1548      -4.625   2.717  41.131  1.00  1.330          C  
ATOM  23970  CE1 PHE D1548      -6.530   1.515  42.678  1.00  1.330          C  
ATOM  23971  CE2 PHE D1548      -5.767   2.219  40.563  1.00  1.330          C  
ATOM  23972  CZ  PHE D1548      -6.715   1.611  41.345  1.00  1.330          C  
ATOM  23973  H   PHE D1548      -3.076   0.905  44.562  1.00  1.000          H  
ATOM  23974  HA  PHE D1548      -2.020   1.750  41.925  1.00  1.200          H  
ATOM  23975 1HB  PHE D1548      -3.367   3.290  44.160  1.00  1.600          H  
ATOM  23976 2HB  PHE D1548      -2.858   3.997  42.625  1.00  1.600          H  
ATOM  23977  HD1 PHE D1548      -5.252   1.923  44.276  1.00  1.600          H  
ATOM  23978  HD2 PHE D1548      -3.861   3.200  40.519  1.00  1.600          H  
ATOM  23979  HE1 PHE D1548      -7.281   1.044  43.308  1.00  1.600          H  
ATOM  23980  HE2 PHE D1548      -5.931   2.299  39.492  1.00  1.600          H  
ATOM  23981  HZ  PHE D1548      -7.616   1.216  40.898  1.00  1.600          H  
ATOM  23982  N   ASP D1549       0.156   2.612  44.261  1.00  1.290          N  
ATOM  23983  CA  ASP D1549       0.687   1.440  44.978  1.00  1.890          C  
ATOM  23984  C   ASP D1549       1.388   0.365  44.096  1.00  3.030          C  
ATOM  23985  O   ASP D1549       2.566   0.480  43.763  1.00  3.590          O  
ATOM  23986  CB  ASP D1549      -0.331   0.909  45.956  1.00  2.410          C  
ATOM  23987  CG  ASP D1549      -0.735   2.023  46.874  1.00  2.410          C  
ATOM  23988  OD1 ASP D1549       0.071   2.863  47.188  1.00  2.410          O  
ATOM  23989  OD2 ASP D1549      -1.904   2.085  47.176  1.00  2.410          O  
ATOM  23990  H   ASP D1549      -0.078   3.268  45.011  1.00  1.550          H  
ATOM  23991  HA  ASP D1549       1.477   1.824  45.629  1.00  2.270          H  
ATOM  23992 1HB  ASP D1549      -1.155   0.541  45.531  1.00  2.890          H  
ATOM  23993 2HB  ASP D1549       0.115   0.102  46.558  1.00  2.890          H  
ATOM  23994  N   CYS D1550       0.678  -0.729  43.866  1.00  3.830          N  
ATOM  23995  CA  CYS D1550       1.063  -1.942  43.131  1.00  5.070          C  
ATOM  23996  C   CYS D1550       0.970  -1.625  41.638  1.00  5.400          C  
ATOM  23997  O   CYS D1550       1.302  -0.545  41.185  1.00  5.850          O  
ATOM  23998  CB  CYS D1550       0.137  -3.171  43.359  1.00  6.600          C  
ATOM  23999  SG  CYS D1550      -0.104  -3.765  45.016  1.00  6.600          S  
ATOM  24000  H   CYS D1550      -0.262  -0.679  44.199  1.00  4.600          H  
ATOM  24001  HA  CYS D1550       2.091  -2.209  43.378  1.00  6.080          H  
ATOM  24002 1HB  CYS D1550      -0.808  -3.011  42.894  1.00  7.920          H  
ATOM  24003 2HB  CYS D1550       0.593  -4.019  42.860  1.00  7.920          H  
ATOM  24004  N   THR D1551       0.627  -2.628  40.853  1.00  5.360          N  
ATOM  24005  CA  THR D1551       0.688  -2.655  39.404  1.00  5.690          C  
ATOM  24006  C   THR D1551       0.267  -1.393  38.629  1.00  4.730          C  
ATOM  24007  O   THR D1551       0.913  -1.037  37.634  1.00  4.750          O  
ATOM  24008  CB  THR D1551      -0.259  -3.767  38.928  1.00  7.830          C  
ATOM  24009  OG1 THR D1551      -1.587  -3.474  39.336  1.00  7.830          O  
ATOM  24010  CG2 THR D1551       0.129  -5.082  39.574  1.00  7.830          C  
ATOM  24011  H   THR D1551       0.313  -3.467  41.284  1.00  6.430          H  
ATOM  24012  HA  THR D1551       1.713  -2.900  39.124  1.00  6.830          H  
ATOM  24013  HB  THR D1551      -0.232  -3.816  37.865  1.00  9.400          H  
ATOM  24014  HG1 THR D1551      -2.194  -4.073  38.858  1.00  9.400          H  
ATOM  24015 1HG2 THR D1551      -0.549  -5.868  39.228  1.00  9.400          H  
ATOM  24016 2HG2 THR D1551       1.128  -5.331  39.331  1.00  9.400          H  
ATOM  24017 3HG2 THR D1551       0.059  -5.008  40.622  1.00  9.400          H  
ATOM  24018  N   THR D1552      -0.757  -0.658  39.067  1.00  3.860          N  
ATOM  24019  CA  THR D1552      -1.207   0.495  38.294  1.00  3.090          C  
ATOM  24020  C   THR D1552      -0.140   1.584  38.281  1.00  2.730          C  
ATOM  24021  O   THR D1552      -0.125   2.412  37.366  1.00  2.470          O  
ATOM  24022  CB  THR D1552      -2.561   1.037  38.794  1.00  4.630          C  
ATOM  24023  OG1 THR D1552      -3.552  -0.001  38.693  1.00  4.630          O  
ATOM  24024  CG2 THR D1552      -3.019   2.246  37.928  1.00  4.630          C  
ATOM  24025  H   THR D1552      -1.274  -0.901  39.918  1.00  4.630          H  
ATOM  24026  HA  THR D1552      -1.354   0.170  37.264  1.00  3.710          H  
ATOM  24027  HB  THR D1552      -2.471   1.327  39.820  1.00  5.560          H  
ATOM  24028  HG1 THR D1552      -4.335   0.254  39.193  1.00  5.560          H  
ATOM  24029 1HG2 THR D1552      -3.975   2.600  38.266  1.00  5.560          H  
ATOM  24030 2HG2 THR D1552      -2.310   3.065  38.000  1.00  5.560          H  
ATOM  24031 3HG2 THR D1552      -3.104   1.934  36.888  1.00  5.560          H  
ATOM  24032  N   TYR D1553       0.776   1.538  39.262  1.00  3.100          N  
ATOM  24033  CA  TYR D1553       1.880   2.471  39.514  1.00  3.690          C  
ATOM  24034  C   TYR D1553       2.712   2.714  38.262  1.00  4.340          C  
ATOM  24035  O   TYR D1553       3.430   3.707  38.160  1.00  4.770          O  
ATOM  24036  CB  TYR D1553       2.756   1.922  40.634  1.00  4.930          C  
ATOM  24037  CG  TYR D1553       3.880   2.780  41.091  1.00  4.930          C  
ATOM  24038  CD1 TYR D1553       3.630   3.791  41.997  1.00  4.930          C  
ATOM  24039  CD2 TYR D1553       5.164   2.559  40.624  1.00  4.930          C  
ATOM  24040  CE1 TYR D1553       4.661   4.585  42.442  1.00  4.930          C  
ATOM  24041  CE2 TYR D1553       6.195   3.348  41.065  1.00  4.930          C  
ATOM  24042  CZ  TYR D1553       5.949   4.361  41.972  1.00  4.930          C  
ATOM  24043  OH  TYR D1553       6.984   5.151  42.414  1.00  4.930          O  
ATOM  24044  H   TYR D1553       0.710   0.761  39.927  1.00  3.720          H  
ATOM  24045  HA  TYR D1553       1.455   3.422  39.834  1.00  4.430          H  
ATOM  24046 1HB  TYR D1553       2.123   1.740  41.500  1.00  5.920          H  
ATOM  24047 2HB  TYR D1553       3.151   0.975  40.331  1.00  5.920          H  
ATOM  24048  HD1 TYR D1553       2.611   3.951  42.362  1.00  5.920          H  
ATOM  24049  HD2 TYR D1553       5.355   1.764  39.911  1.00  5.920          H  
ATOM  24050  HE1 TYR D1553       4.464   5.380  43.158  1.00  5.920          H  
ATOM  24051  HE2 TYR D1553       7.207   3.179  40.699  1.00  5.920          H  
ATOM  24052  HH  TYR D1553       6.649   5.798  43.039  1.00  5.920          H  
ATOM  24053  N   ARG D1554       2.662   1.764  37.328  1.00  4.800          N  
ATOM  24054  CA  ARG D1554       3.383   1.822  36.074  1.00  5.600          C  
ATOM  24055  C   ARG D1554       3.112   3.128  35.321  1.00  5.870          C  
ATOM  24056  O   ARG D1554       3.986   3.617  34.591  1.00  6.460          O  
ATOM  24057  CB  ARG D1554       2.960   0.662  35.183  1.00  7.520          C  
ATOM  24058  CG  ARG D1554       3.597   0.601  33.797  1.00  7.520          C  
ATOM  24059  CD  ARG D1554       5.061   0.356  33.852  1.00  7.520          C  
ATOM  24060  NE  ARG D1554       5.634   0.291  32.524  1.00  7.520          N  
ATOM  24061  CZ  ARG D1554       6.027   1.329  31.764  1.00  7.520          C  
ATOM  24062  NH1 ARG D1554       5.915   2.589  32.172  1.00  7.520          N  
ATOM  24063  NH2 ARG D1554       6.526   1.030  30.583  1.00  7.520          N  
ATOM  24064  H   ARG D1554       2.051   0.963  37.509  1.00  5.760          H  
ATOM  24065  HA  ARG D1554       4.446   1.753  36.296  1.00  6.720          H  
ATOM  24066 1HB  ARG D1554       3.152  -0.281  35.677  1.00  9.020          H  
ATOM  24067 2HB  ARG D1554       1.880   0.718  35.036  1.00  9.020          H  
ATOM  24068 1HG  ARG D1554       3.151  -0.204  33.244  1.00  9.020          H  
ATOM  24069 2HG  ARG D1554       3.417   1.527  33.258  1.00  9.020          H  
ATOM  24070 1HD  ARG D1554       5.568   1.145  34.397  1.00  9.020          H  
ATOM  24071 2HD  ARG D1554       5.250  -0.599  34.348  1.00  9.020          H  
ATOM  24072  HE  ARG D1554       5.773  -0.644  32.099  1.00  9.020          H  
ATOM  24073 1HH1 ARG D1554       5.507   2.809  33.088  1.00  9.020          H  
ATOM  24074 2HH1 ARG D1554       6.216   3.341  31.570  1.00  9.020          H  
ATOM  24075 1HH2 ARG D1554       6.558   0.025  30.330  1.00  9.020          H  
ATOM  24076 2HH2 ARG D1554       6.846   1.743  29.952  1.00  9.020          H  
ATOM  24077  N   THR D1555       1.884   3.653  35.446  1.00  5.740          N  
ATOM  24078  CA  THR D1555       1.461   4.864  34.762  1.00  6.270          C  
ATOM  24079  C   THR D1555       0.947   5.893  35.764  1.00  6.160          C  
ATOM  24080  O   THR D1555       0.784   5.613  36.949  1.00  6.550          O  
ATOM  24081  CB  THR D1555       0.359   4.577  33.728  1.00  8.570          C  
ATOM  24082  OG1 THR D1555      -0.833   4.128  34.406  1.00  8.570          O  
ATOM  24083  CG2 THR D1555       0.818   3.496  32.746  1.00  8.570          C  
ATOM  24084  H   THR D1555       1.196   3.197  36.059  1.00  6.890          H  
ATOM  24085  HA  THR D1555       2.320   5.294  34.248  1.00  7.520          H  
ATOM  24086  HB  THR D1555       0.141   5.479  33.179  1.00 10.280          H  
ATOM  24087  HG1 THR D1555      -1.191   4.837  34.974  1.00 10.280          H  
ATOM  24088 1HG2 THR D1555       0.031   3.309  32.018  1.00 10.280          H  
ATOM  24089 2HG2 THR D1555       1.718   3.833  32.232  1.00 10.280          H  
ATOM  24090 3HG2 THR D1555       1.032   2.580  33.284  1.00 10.280          H  
ATOM  24091  N   ALA D1556       0.674   7.104  35.298  1.00  5.890          N  
ATOM  24092  CA  ALA D1556       0.177   8.120  36.214  1.00  5.980          C  
ATOM  24093  C   ALA D1556      -1.132   7.724  36.888  1.00  5.630          C  
ATOM  24094  O   ALA D1556      -2.029   7.152  36.269  1.00  6.430          O  
ATOM  24095  CB  ALA D1556      -0.042   9.427  35.473  1.00  8.340          C  
ATOM  24096  H   ALA D1556       0.832   7.318  34.325  1.00  7.070          H  
ATOM  24097  HA  ALA D1556       0.927   8.265  36.992  1.00  7.180          H  
ATOM  24098 1HB  ALA D1556      -0.386  10.186  36.176  1.00 10.000          H  
ATOM  24099 2HB  ALA D1556       0.890   9.750  35.015  1.00 10.000          H  
ATOM  24100 3HB  ALA D1556      -0.793   9.284  34.702  1.00 10.000          H  
ATOM  24101  N   THR D1557      -1.242   8.071  38.163  1.00  4.620          N  
ATOM  24102  CA  THR D1557      -2.468   7.890  38.919  1.00  4.600          C  
ATOM  24103  C   THR D1557      -2.860   9.291  39.335  1.00  4.300          C  
ATOM  24104  O   THR D1557      -2.130   9.960  40.067  1.00  4.780          O  
ATOM  24105  CB  THR D1557      -2.277   6.951  40.134  1.00  6.450          C  
ATOM  24106  OG1 THR D1557      -1.852   5.663  39.672  1.00  6.450          O  
ATOM  24107  CG2 THR D1557      -3.596   6.782  40.916  1.00  6.450          C  
ATOM  24108  H   THR D1557      -0.452   8.504  38.619  1.00  5.540          H  
ATOM  24109  HA  THR D1557      -3.247   7.485  38.273  1.00  5.520          H  
ATOM  24110  HB  THR D1557      -1.515   7.365  40.792  1.00  7.740          H  
ATOM  24111  HG1 THR D1557      -0.997   5.745  39.217  1.00  7.740          H  
ATOM  24112 1HG2 THR D1557      -3.432   6.120  41.757  1.00  7.740          H  
ATOM  24113 2HG2 THR D1557      -3.938   7.746  41.284  1.00  7.740          H  
ATOM  24114 3HG2 THR D1557      -4.345   6.350  40.266  1.00  7.740          H  
ATOM  24115  N   THR D1558      -4.017   9.725  38.878  1.00  3.770          N  
ATOM  24116  CA  THR D1558      -4.493  11.082  39.078  1.00  3.730          C  
ATOM  24117  C   THR D1558      -5.802  11.105  39.847  1.00  3.570          C  
ATOM  24118  O   THR D1558      -6.572  12.059  39.762  1.00  3.740          O  
ATOM  24119  CB  THR D1558      -4.715  11.723  37.708  1.00  5.240          C  
ATOM  24120  OG1 THR D1558      -5.679  10.939  37.003  1.00  5.240          O  
ATOM  24121  CG2 THR D1558      -3.400  11.710  36.905  1.00  5.240          C  
ATOM  24122  H   THR D1558      -4.574   9.116  38.289  1.00  4.520          H  
ATOM  24123  HA  THR D1558      -3.747  11.646  39.637  1.00  4.480          H  
ATOM  24124  HB  THR D1558      -5.077  12.744  37.822  1.00  6.290          H  
ATOM  24125  HG1 THR D1558      -6.550  11.109  37.404  1.00  6.290          H  
ATOM  24126 1HG2 THR D1558      -3.569  12.150  35.930  1.00  6.290          H  
ATOM  24127 2HG2 THR D1558      -2.647  12.288  37.439  1.00  6.290          H  
ATOM  24128 3HG2 THR D1558      -3.046  10.690  36.777  1.00  6.290          H  
ATOM  24129  N   PHE D1559      -6.063  10.036  40.580  1.00  3.400          N  
ATOM  24130  CA  PHE D1559      -7.332   9.852  41.272  1.00  3.460          C  
ATOM  24131  C   PHE D1559      -7.340  10.137  42.769  1.00  3.570          C  
ATOM  24132  O   PHE D1559      -8.267   9.728  43.464  1.00  3.880          O  
ATOM  24133  CB  PHE D1559      -7.782   8.426  41.024  1.00  4.820          C  
ATOM  24134  CG  PHE D1559      -7.989   8.186  39.568  1.00  4.820          C  
ATOM  24135  CD1 PHE D1559      -6.967   7.634  38.800  1.00  4.820          C  
ATOM  24136  CD2 PHE D1559      -9.187   8.502  38.944  1.00  4.820          C  
ATOM  24137  CE1 PHE D1559      -7.137   7.416  37.462  1.00  4.820          C  
ATOM  24138  CE2 PHE D1559      -9.348   8.273  37.608  1.00  4.820          C  
ATOM  24139  CZ  PHE D1559      -8.326   7.735  36.872  1.00  4.820          C  
ATOM  24140  H   PHE D1559      -5.364   9.309  40.614  1.00  4.080          H  
ATOM  24141  HA  PHE D1559      -8.058  10.522  40.808  1.00  4.150          H  
ATOM  24142 1HB  PHE D1559      -7.039   7.723  41.400  1.00  5.780          H  
ATOM  24143 2HB  PHE D1559      -8.717   8.239  41.544  1.00  5.780          H  
ATOM  24144  HD1 PHE D1559      -6.030   7.381  39.266  1.00  5.780          H  
ATOM  24145  HD2 PHE D1559     -10.012   8.941  39.517  1.00  5.780          H  
ATOM  24146  HE1 PHE D1559      -6.327   6.991  36.867  1.00  5.780          H  
ATOM  24147  HE2 PHE D1559     -10.285   8.525  37.124  1.00  5.780          H  
ATOM  24148  HZ  PHE D1559      -8.467   7.574  35.820  1.00  5.780          H  
ATOM  24149  N   ALA D1560      -6.311  10.816  43.270  1.00  3.510          N  
ATOM  24150  CA  ALA D1560      -6.225  11.178  44.683  1.00  3.860          C  
ATOM  24151  C   ALA D1560      -6.457  10.001  45.643  1.00  3.200          C  
ATOM  24152  O   ALA D1560      -7.289  10.119  46.545  1.00  2.640          O  
ATOM  24153  CB  ALA D1560      -7.236  12.273  44.989  1.00  5.260          C  
ATOM  24154  H   ALA D1560      -5.585  11.117  42.634  1.00  4.210          H  
ATOM  24155  HA  ALA D1560      -5.227  11.575  44.867  1.00  4.630          H  
ATOM  24156 1HB  ALA D1560      -7.139  12.577  46.031  1.00  6.320          H  
ATOM  24157 2HB  ALA D1560      -7.051  13.130  44.342  1.00  6.320          H  
ATOM  24158 3HB  ALA D1560      -8.245  11.902  44.815  1.00  6.320          H  
ATOM  24159  N   PRO D1561      -5.750   8.864  45.493  1.00  3.620          N  
ATOM  24160  CA  PRO D1561      -5.891   7.688  46.327  1.00  3.320          C  
ATOM  24161  C   PRO D1561      -5.479   8.015  47.755  1.00  2.960          C  
ATOM  24162  O   PRO D1561      -4.593   8.843  47.966  1.00  3.350          O  
ATOM  24163  CB  PRO D1561      -4.907   6.696  45.687  1.00  4.980          C  
ATOM  24164  CG  PRO D1561      -3.897   7.569  44.960  1.00  4.980          C  
ATOM  24165  CD  PRO D1561      -4.684   8.755  44.476  1.00  4.980          C  
ATOM  24166  HA  PRO D1561      -6.930   7.329  46.284  1.00  3.980          H  
ATOM  24167 1HB  PRO D1561      -4.442   6.078  46.477  1.00  5.980          H  
ATOM  24168 2HB  PRO D1561      -5.433   6.018  45.016  1.00  5.980          H  
ATOM  24169 1HG  PRO D1561      -3.093   7.861  45.658  1.00  5.980          H  
ATOM  24170 2HG  PRO D1561      -3.421   7.008  44.144  1.00  5.980          H  
ATOM  24171 1HD  PRO D1561      -4.041   9.641  44.463  1.00  5.980          H  
ATOM  24172 2HD  PRO D1561      -5.097   8.511  43.494  1.00  5.980          H  
ATOM  24173  N   GLY D1562      -6.084   7.332  48.725  1.00  2.280          N  
ATOM  24174  CA  GLY D1562      -5.739   7.508  50.132  1.00  1.720          C  
ATOM  24175  C   GLY D1562      -4.486   6.721  50.498  1.00  1.690          C  
ATOM  24176  O   GLY D1562      -3.750   6.257  49.625  1.00  1.990          O  
ATOM  24177  H   GLY D1562      -6.825   6.690  48.490  1.00  2.740          H  
ATOM  24178 1HA  GLY D1562      -5.581   8.568  50.336  1.00  2.060          H  
ATOM  24179 2HA  GLY D1562      -6.573   7.182  50.753  1.00  2.060          H  
ATOM  24180  N   GLY D1563      -4.233   6.562  51.800  1.00  1.710          N  
ATOM  24181  CA  GLY D1563      -3.028   5.891  52.313  1.00  1.740          C  
ATOM  24182  C   GLY D1563      -3.062   4.381  52.110  1.00  1.250          C  
ATOM  24183  O   GLY D1563      -3.136   3.635  53.083  1.00  1.990          O  
ATOM  24184  H   GLY D1563      -4.891   6.942  52.466  1.00  2.050          H  
ATOM  24185 1HA  GLY D1563      -2.148   6.304  51.816  1.00  2.090          H  
ATOM  24186 2HA  GLY D1563      -2.920   6.107  53.374  1.00  2.090          H  
ATOM  24187  N   ILE D1564      -2.967   3.993  50.835  1.00  0.670          N  
ATOM  24188  CA  ILE D1564      -2.992   2.659  50.235  1.00  0.990          C  
ATOM  24189  C   ILE D1564      -4.371   2.286  49.735  1.00  0.930          C  
ATOM  24190  O   ILE D1564      -5.293   1.952  50.497  1.00  0.930          O  
ATOM  24191  CB  ILE D1564      -2.399   1.546  51.110  1.00  1.260          C  
ATOM  24192  CG1 ILE D1564      -0.923   1.865  51.431  1.00  1.260          C  
ATOM  24193  CG2 ILE D1564      -2.542   0.191  50.440  1.00  1.260          C  
ATOM  24194  CD1 ILE D1564       0.045   2.061  50.266  1.00  1.260          C  
ATOM  24195  H   ILE D1564      -2.918   4.770  50.177  1.00  0.800          H  
ATOM  24196  HA  ILE D1564      -2.382   2.698  49.344  1.00  1.190          H  
ATOM  24197  HB  ILE D1564      -2.931   1.493  52.055  1.00  1.510          H  
ATOM  24198 1HG1 ILE D1564      -0.901   2.734  52.021  1.00  1.510          H  
ATOM  24199 2HG1 ILE D1564      -0.562   1.060  51.996  1.00  1.510          H  
ATOM  24200 1HG2 ILE D1564      -2.123  -0.568  51.085  1.00  1.510          H  
ATOM  24201 2HG2 ILE D1564      -3.592  -0.018  50.280  1.00  1.510          H  
ATOM  24202 3HG2 ILE D1564      -2.025   0.186  49.480  1.00  1.510          H  
ATOM  24203 1HD1 ILE D1564       1.032   2.258  50.645  1.00  1.510          H  
ATOM  24204 2HD1 ILE D1564       0.089   1.189  49.644  1.00  1.510          H  
ATOM  24205 3HD1 ILE D1564      -0.253   2.908  49.664  1.00  1.510          H  
ATOM  24206  N   LEU D1565      -4.502   2.394  48.414  1.00  0.930          N  
ATOM  24207  CA  LEU D1565      -5.746   2.097  47.736  1.00  0.890          C  
ATOM  24208  C   LEU D1565      -5.574   0.823  46.928  1.00  0.810          C  
ATOM  24209  O   LEU D1565      -4.665   0.697  46.094  1.00  0.810          O  
ATOM  24210  CB  LEU D1565      -6.190   3.268  46.808  1.00  1.260          C  
ATOM  24211  CG  LEU D1565      -7.559   3.076  45.963  1.00  1.260          C  
ATOM  24212  CD1 LEU D1565      -8.759   3.012  46.903  1.00  1.260          C  
ATOM  24213  CD2 LEU D1565      -7.748   4.242  44.957  1.00  1.260          C  
ATOM  24214  H   LEU D1565      -3.643   2.609  47.874  1.00  1.120          H  
ATOM  24215  HA  LEU D1565      -6.518   1.925  48.485  1.00  1.070          H  
ATOM  24216 1HB  LEU D1565      -6.306   4.154  47.427  1.00  1.510          H  
ATOM  24217 2HB  LEU D1565      -5.386   3.460  46.100  1.00  1.510          H  
ATOM  24218  HG  LEU D1565      -7.520   2.136  45.420  1.00  1.510          H  
ATOM  24219 1HD1 LEU D1565      -9.662   2.880  46.323  1.00  1.510          H  
ATOM  24220 2HD1 LEU D1565      -8.654   2.190  47.584  1.00  1.510          H  
ATOM  24221 3HD1 LEU D1565      -8.829   3.936  47.458  1.00  1.510          H  
ATOM  24222 1HD2 LEU D1565      -8.674   4.082  44.393  1.00  1.510          H  
ATOM  24223 2HD2 LEU D1565      -7.812   5.185  45.491  1.00  1.510          H  
ATOM  24224 3HD2 LEU D1565      -6.910   4.272  44.265  1.00  1.510          H  
ATOM  24225  N   LEU D1566      -6.434  -0.139  47.217  1.00  0.760          N  
ATOM  24226  CA  LEU D1566      -6.466  -1.412  46.523  1.00  0.700          C  
ATOM  24227  C   LEU D1566      -7.708  -1.512  45.690  1.00  0.610          C  
ATOM  24228  O   LEU D1566      -8.724  -0.883  45.981  1.00  0.590          O  
ATOM  24229  CB  LEU D1566      -6.350  -2.613  47.476  1.00  1.000          C  
ATOM  24230  CG  LEU D1566      -4.943  -3.146  47.740  1.00  1.000          C  
ATOM  24231  CD1 LEU D1566      -4.150  -2.177  48.568  1.00  1.000          C  
ATOM  24232  CD2 LEU D1566      -5.040  -4.488  48.429  1.00  1.000          C  
ATOM  24233  H   LEU D1566      -7.127   0.062  47.942  1.00  0.910          H  
ATOM  24234  HA  LEU D1566      -5.615  -1.464  45.854  1.00  0.840          H  
ATOM  24235 1HB  LEU D1566      -6.725  -2.304  48.427  1.00  1.200          H  
ATOM  24236 2HB  LEU D1566      -6.970  -3.425  47.090  1.00  1.200          H  
ATOM  24237  HG  LEU D1566      -4.445  -3.276  46.802  1.00  1.200          H  
ATOM  24238 1HD1 LEU D1566      -3.155  -2.573  48.732  1.00  1.200          H  
ATOM  24239 2HD1 LEU D1566      -4.065  -1.233  48.054  1.00  1.200          H  
ATOM  24240 3HD1 LEU D1566      -4.644  -2.029  49.514  1.00  1.200          H  
ATOM  24241 1HD2 LEU D1566      -4.034  -4.875  48.587  1.00  1.200          H  
ATOM  24242 2HD2 LEU D1566      -5.549  -4.382  49.387  1.00  1.200          H  
ATOM  24243 3HD2 LEU D1566      -5.597  -5.177  47.796  1.00  1.200          H  
ATOM  24244  N   ARG D1567      -7.629  -2.303  44.642  1.00  0.580          N  
ATOM  24245  CA  ARG D1567      -8.786  -2.545  43.808  1.00  0.540          C  
ATOM  24246  C   ARG D1567      -8.944  -4.033  43.529  1.00  0.430          C  
ATOM  24247  O   ARG D1567      -7.998  -4.753  43.193  1.00  0.390          O  
ATOM  24248  CB  ARG D1567      -8.719  -1.706  42.546  1.00  0.770          C  
ATOM  24249  CG  ARG D1567      -9.859  -1.869  41.583  1.00  0.770          C  
ATOM  24250  CD  ARG D1567      -9.761  -0.924  40.442  1.00  0.770          C  
ATOM  24251  NE  ARG D1567     -10.686  -1.291  39.390  1.00  0.770          N  
ATOM  24252  CZ  ARG D1567     -10.867  -0.642  38.225  1.00  0.770          C  
ATOM  24253  NH1 ARG D1567     -10.222   0.473  37.941  1.00  0.770          N  
ATOM  24254  NH2 ARG D1567     -11.702  -1.145  37.361  1.00  0.770          N  
ATOM  24255  H   ARG D1567      -6.748  -2.770  44.428  1.00  0.700          H  
ATOM  24256  HA  ARG D1567      -9.669  -2.237  44.347  1.00  0.650          H  
ATOM  24257 1HB  ARG D1567      -8.730  -0.662  42.833  1.00  0.930          H  
ATOM  24258 2HB  ARG D1567      -7.802  -1.888  42.030  1.00  0.930          H  
ATOM  24259 1HG  ARG D1567      -9.882  -2.875  41.208  1.00  0.930          H  
ATOM  24260 2HG  ARG D1567     -10.794  -1.662  42.108  1.00  0.930          H  
ATOM  24261 1HD  ARG D1567     -10.004   0.087  40.785  1.00  0.930          H  
ATOM  24262 2HD  ARG D1567      -8.748  -0.944  40.037  1.00  0.930          H  
ATOM  24263  HE  ARG D1567     -11.232  -2.127  39.536  1.00  0.930          H  
ATOM  24264 1HH1 ARG D1567      -9.586   0.901  38.611  1.00  0.930          H  
ATOM  24265 2HH1 ARG D1567     -10.393   0.964  37.076  1.00  0.930          H  
ATOM  24266 1HH2 ARG D1567     -12.190  -2.000  37.573  1.00  0.930          H  
ATOM  24267 2HH2 ARG D1567     -11.813  -0.695  36.459  1.00  0.930          H  
ATOM  24268  N   PHE D1568     -10.159  -4.508  43.711  1.00  0.360          N  
ATOM  24269  CA  PHE D1568     -10.431  -5.910  43.503  1.00  0.320          C  
ATOM  24270  C   PHE D1568     -11.418  -6.205  42.406  1.00  0.350          C  
ATOM  24271  O   PHE D1568     -12.440  -5.535  42.206  1.00  0.500          O  
ATOM  24272  CB  PHE D1568     -10.914  -6.568  44.792  1.00  0.460          C  
ATOM  24273  CG  PHE D1568      -9.867  -6.767  45.853  1.00  0.460          C  
ATOM  24274  CD1 PHE D1568      -9.548  -5.787  46.783  1.00  0.460          C  
ATOM  24275  CD2 PHE D1568      -9.211  -7.989  45.927  1.00  0.460          C  
ATOM  24276  CE1 PHE D1568      -8.588  -6.044  47.759  1.00  0.460          C  
ATOM  24277  CE2 PHE D1568      -8.268  -8.237  46.893  1.00  0.460          C  
ATOM  24278  CZ  PHE D1568      -7.959  -7.261  47.813  1.00  0.460          C  
ATOM  24279  H   PHE D1568     -10.919  -3.873  43.960  1.00  0.430          H  
ATOM  24280  HA  PHE D1568      -9.497  -6.399  43.222  1.00  0.380          H  
ATOM  24281 1HB  PHE D1568     -11.729  -5.976  45.216  1.00  0.560          H  
ATOM  24282 2HB  PHE D1568     -11.315  -7.525  44.540  1.00  0.560          H  
ATOM  24283  HD1 PHE D1568     -10.055  -4.820  46.744  1.00  0.560          H  
ATOM  24284  HD2 PHE D1568      -9.451  -8.762  45.203  1.00  0.560          H  
ATOM  24285  HE1 PHE D1568      -8.328  -5.291  48.485  1.00  0.560          H  
ATOM  24286  HE2 PHE D1568      -7.767  -9.210  46.930  1.00  0.560          H  
ATOM  24287  HZ  PHE D1568      -7.216  -7.450  48.582  1.00  0.560          H  
ATOM  24288  N   GLN D1569     -11.106  -7.279  41.716  1.00  0.260          N  
ATOM  24289  CA  GLN D1569     -11.944  -7.846  40.705  1.00  0.260          C  
ATOM  24290  C   GLN D1569     -12.442  -9.159  41.221  1.00  0.260          C  
ATOM  24291  O   GLN D1569     -11.698 -10.146  41.210  1.00  0.260          O  
ATOM  24292  CB  GLN D1569     -11.134  -8.096  39.457  1.00  0.360          C  
ATOM  24293  CG  GLN D1569     -10.630  -6.871  38.751  1.00  0.360          C  
ATOM  24294  CD  GLN D1569      -9.509  -6.102  39.410  1.00  0.360          C  
ATOM  24295  OE1 GLN D1569      -8.510  -6.614  39.899  1.00  0.360          O  
ATOM  24296  NE2 GLN D1569      -9.687  -4.804  39.405  1.00  0.360          N  
ATOM  24297  H   GLN D1569     -10.208  -7.741  41.903  1.00  0.310          H  
ATOM  24298  HA  GLN D1569     -12.788  -7.193  40.515  1.00  0.310          H  
ATOM  24299 1HB  GLN D1569     -10.307  -8.688  39.741  1.00  0.440          H  
ATOM  24300 2HB  GLN D1569     -11.727  -8.681  38.753  1.00  0.440          H  
ATOM  24301 1HG  GLN D1569     -10.246  -7.200  37.806  1.00  0.440          H  
ATOM  24302 2HG  GLN D1569     -11.436  -6.193  38.612  1.00  0.440          H  
ATOM  24303 1HE2 GLN D1569      -8.991  -4.212  39.806  1.00  0.440          H  
ATOM  24304 2HE2 GLN D1569     -10.517  -4.422  39.007  1.00  0.440          H  
ATOM  24305  N   ILE D1570     -13.672  -9.215  41.697  1.00  0.280          N  
ATOM  24306  CA  ILE D1570     -14.070 -10.472  42.265  1.00  0.280          C  
ATOM  24307  C   ILE D1570     -14.672 -11.302  41.153  1.00  0.270          C  
ATOM  24308  O   ILE D1570     -15.594 -10.863  40.462  1.00  0.280          O  
ATOM  24309  CB  ILE D1570     -15.043 -10.289  43.419  1.00  0.390          C  
ATOM  24310  CG1 ILE D1570     -14.473  -9.304  44.468  1.00  0.390          C  
ATOM  24311  CG2 ILE D1570     -15.333 -11.593  44.040  1.00  0.390          C  
ATOM  24312  CD1 ILE D1570     -13.111  -9.601  45.063  1.00  0.390          C  
ATOM  24313  H   ILE D1570     -14.318  -8.417  41.704  1.00  0.340          H  
ATOM  24314  HA  ILE D1570     -13.195 -11.006  42.632  1.00  0.340          H  
ATOM  24315  HB  ILE D1570     -15.971  -9.856  43.039  1.00  0.470          H  
ATOM  24316 1HG1 ILE D1570     -14.445  -8.306  44.026  1.00  0.470          H  
ATOM  24317 2HG1 ILE D1570     -15.166  -9.307  45.274  1.00  0.470          H  
ATOM  24318 1HG2 ILE D1570     -16.027 -11.451  44.846  1.00  0.470          H  
ATOM  24319 2HG2 ILE D1570     -15.759 -12.257  43.295  1.00  0.470          H  
ATOM  24320 3HG2 ILE D1570     -14.427 -12.016  44.414  1.00  0.470          H  
ATOM  24321 1HD1 ILE D1570     -12.867  -8.836  45.801  1.00  0.470          H  
ATOM  24322 2HD1 ILE D1570     -13.085 -10.558  45.537  1.00  0.470          H  
ATOM  24323 3HD1 ILE D1570     -12.394  -9.568  44.266  1.00  0.470          H  
ATOM  24324  N   GLY D1571     -14.126 -12.492  40.968  1.00  0.270          N  
ATOM  24325  CA  GLY D1571     -14.547 -13.366  39.902  1.00  0.300          C  
ATOM  24326  C   GLY D1571     -15.718 -14.245  40.292  1.00  0.310          C  
ATOM  24327  O   GLY D1571     -16.498 -13.931  41.191  1.00  0.280          O  
ATOM  24328  H   GLY D1571     -13.359 -12.798  41.559  1.00  0.320          H  
ATOM  24329 1HA  GLY D1571     -14.795 -12.782  39.014  1.00  0.360          H  
ATOM  24330 2HA  GLY D1571     -13.701 -13.994  39.632  1.00  0.360          H  
ATOM  24331  N   LEU D1572     -15.828 -15.365  39.590  1.00  0.420          N  
ATOM  24332  CA  LEU D1572     -16.922 -16.325  39.709  1.00  0.540          C  
ATOM  24333  C   LEU D1572     -16.497 -17.605  40.423  1.00  0.550          C  
ATOM  24334  O   LEU D1572     -17.075 -18.671  40.236  1.00  0.770          O  
ATOM  24335  CB  LEU D1572     -17.417 -16.646  38.311  1.00  0.710          C  
ATOM  24336  CG  LEU D1572     -18.455 -15.728  37.663  1.00  0.710          C  
ATOM  24337  CD1 LEU D1572     -17.973 -14.289  37.557  1.00  0.710          C  
ATOM  24338  CD2 LEU D1572     -18.716 -16.245  36.292  1.00  0.710          C  
ATOM  24339  H   LEU D1572     -15.102 -15.526  38.882  1.00  0.500          H  
ATOM  24340  HA  LEU D1572     -17.727 -15.864  40.282  1.00  0.650          H  
ATOM  24341 1HB  LEU D1572     -16.551 -16.600  37.679  1.00  0.850          H  
ATOM  24342 2HB  LEU D1572     -17.813 -17.655  38.301  1.00  0.850          H  
ATOM  24343  HG  LEU D1572     -19.358 -15.742  38.241  1.00  0.850          H  
ATOM  24344 1HD1 LEU D1572     -18.744 -13.698  37.069  1.00  0.850          H  
ATOM  24345 2HD1 LEU D1572     -17.798 -13.880  38.540  1.00  0.850          H  
ATOM  24346 3HD1 LEU D1572     -17.057 -14.240  36.973  1.00  0.850          H  
ATOM  24347 1HD2 LEU D1572     -19.436 -15.622  35.845  1.00  0.850          H  
ATOM  24348 2HD2 LEU D1572     -17.804 -16.213  35.715  1.00  0.850          H  
ATOM  24349 3HD2 LEU D1572     -19.085 -17.257  36.334  1.00  0.850          H  
ATOM  24350  N   GLU D1573     -15.469 -17.466  41.235  1.00  0.370          N  
ATOM  24351  CA  GLU D1573     -14.892 -18.507  42.066  1.00  0.350          C  
ATOM  24352  C   GLU D1573     -15.740 -18.595  43.343  1.00  0.360          C  
ATOM  24353  O   GLU D1573     -16.483 -17.656  43.642  1.00  0.330          O  
ATOM  24354  CB  GLU D1573     -13.426 -18.165  42.336  1.00  0.500          C  
ATOM  24355  CG  GLU D1573     -12.541 -18.119  41.049  1.00  0.500          C  
ATOM  24356  CD  GLU D1573     -11.066 -17.806  41.296  1.00  0.500          C  
ATOM  24357  OE1 GLU D1573     -10.449 -18.527  42.029  1.00  0.500          O  
ATOM  24358  OE2 GLU D1573     -10.567 -16.834  40.755  1.00  0.500          O  
ATOM  24359  H   GLU D1573     -15.073 -16.538  41.289  1.00  0.440          H  
ATOM  24360  HA  GLU D1573     -14.952 -19.464  41.540  1.00  0.420          H  
ATOM  24361 1HB  GLU D1573     -13.381 -17.195  42.764  1.00  0.600          H  
ATOM  24362 2HB  GLU D1573     -13.012 -18.856  43.055  1.00  0.600          H  
ATOM  24363 1HG  GLU D1573     -12.610 -19.085  40.548  1.00  0.600          H  
ATOM  24364 2HG  GLU D1573     -12.952 -17.368  40.370  1.00  0.600          H  
ATOM  24365  N   SER D1574     -15.681 -19.702  44.084  1.00  0.420          N  
ATOM  24366  CA  SER D1574     -16.484 -19.809  45.311  1.00  0.460          C  
ATOM  24367  C   SER D1574     -16.161 -18.735  46.317  1.00  0.420          C  
ATOM  24368  O   SER D1574     -14.997 -18.350  46.485  1.00  0.380          O  
ATOM  24369  CB  SER D1574     -16.344 -21.146  45.995  1.00  0.630          C  
ATOM  24370  OG  SER D1574     -17.044 -21.139  47.239  1.00  0.630          O  
ATOM  24371  H   SER D1574     -15.053 -20.465  43.831  1.00  0.500          H  
ATOM  24372  HA  SER D1574     -17.530 -19.694  45.031  1.00  0.550          H  
ATOM  24373 1HB  SER D1574     -16.749 -21.924  45.349  1.00  0.750          H  
ATOM  24374 2HB  SER D1574     -15.303 -21.371  46.161  1.00  0.750          H  
ATOM  24375  HG  SER D1574     -16.971 -22.045  47.572  1.00  0.750          H  
ATOM  24376  N   LEU D1575     -17.192 -18.270  47.027  1.00  0.460          N  
ATOM  24377  CA  LEU D1575     -16.989 -17.233  48.019  1.00  0.450          C  
ATOM  24378  C   LEU D1575     -16.222 -17.753  49.210  1.00  0.440          C  
ATOM  24379  O   LEU D1575     -15.474 -17.001  49.828  1.00  0.520          O  
ATOM  24380  CB  LEU D1575     -18.350 -16.649  48.482  1.00  0.630          C  
ATOM  24381  CG  LEU D1575     -19.300 -17.531  49.368  1.00  0.630          C  
ATOM  24382  CD1 LEU D1575     -19.000 -17.341  50.901  1.00  0.630          C  
ATOM  24383  CD2 LEU D1575     -20.744 -17.146  49.046  1.00  0.630          C  
ATOM  24384  H   LEU D1575     -18.110 -18.652  46.845  1.00  0.550          H  
ATOM  24385  HA  LEU D1575     -16.411 -16.434  47.562  1.00  0.540          H  
ATOM  24386 1HB  LEU D1575     -18.152 -15.747  49.043  1.00  0.760          H  
ATOM  24387 2HB  LEU D1575     -18.909 -16.376  47.613  1.00  0.760          H  
ATOM  24388  HG  LEU D1575     -19.150 -18.581  49.129  1.00  0.760          H  
ATOM  24389 1HD1 LEU D1575     -19.684 -17.966  51.471  1.00  0.760          H  
ATOM  24390 2HD1 LEU D1575     -17.999 -17.616  51.164  1.00  0.760          H  
ATOM  24391 3HD1 LEU D1575     -19.153 -16.309  51.179  1.00  0.760          H  
ATOM  24392 1HD2 LEU D1575     -21.422 -17.762  49.638  1.00  0.760          H  
ATOM  24393 2HD2 LEU D1575     -20.912 -16.096  49.285  1.00  0.760          H  
ATOM  24394 3HD2 LEU D1575     -20.941 -17.310  47.990  1.00  0.760          H  
ATOM  24395  N   GLU D1576     -16.353 -19.040  49.532  1.00  0.440          N  
ATOM  24396  CA  GLU D1576     -15.649 -19.540  50.705  1.00  0.490          C  
ATOM  24397  C   GLU D1576     -14.165 -19.542  50.425  1.00  0.490          C  
ATOM  24398  O   GLU D1576     -13.343 -19.194  51.279  1.00  0.500          O  
ATOM  24399  CB  GLU D1576     -16.121 -20.948  51.067  1.00  0.670          C  
ATOM  24400  CG  GLU D1576     -15.445 -21.541  52.308  1.00  0.670          C  
ATOM  24401  CD  GLU D1576     -15.726 -20.784  53.584  1.00  0.670          C  
ATOM  24402  OE1 GLU D1576     -16.763 -20.165  53.678  1.00  0.670          O  
ATOM  24403  OE2 GLU D1576     -14.878 -20.807  54.458  1.00  0.670          O  
ATOM  24404  H   GLU D1576     -16.943 -19.661  48.981  1.00  0.530          H  
ATOM  24405  HA  GLU D1576     -15.843 -18.875  51.547  1.00  0.590          H  
ATOM  24406 1HB  GLU D1576     -17.198 -20.937  51.235  1.00  0.800          H  
ATOM  24407 2HB  GLU D1576     -15.926 -21.620  50.229  1.00  0.800          H  
ATOM  24408 1HG  GLU D1576     -15.785 -22.568  52.431  1.00  0.800          H  
ATOM  24409 2HG  GLU D1576     -14.371 -21.570  52.138  1.00  0.800          H  
ATOM  24410  N   ASP D1577     -13.825 -19.914  49.205  1.00  0.530          N  
ATOM  24411  CA  ASP D1577     -12.451 -20.044  48.810  1.00  0.550          C  
ATOM  24412  C   ASP D1577     -11.809 -18.674  48.639  1.00  0.480          C  
ATOM  24413  O   ASP D1577     -10.685 -18.444  49.111  1.00  0.510          O  
ATOM  24414  CB  ASP D1577     -12.431 -20.819  47.503  1.00  0.760          C  
ATOM  24415  CG  ASP D1577     -12.876 -22.258  47.671  1.00  0.760          C  
ATOM  24416  OD1 ASP D1577     -12.836 -22.776  48.745  1.00  0.760          O  
ATOM  24417  OD2 ASP D1577     -13.298 -22.837  46.684  1.00  0.760          O  
ATOM  24418  H   ASP D1577     -14.561 -20.180  48.567  1.00  0.640          H  
ATOM  24419  HA  ASP D1577     -11.912 -20.595  49.580  1.00  0.660          H  
ATOM  24420 1HB  ASP D1577     -13.066 -20.315  46.768  1.00  0.910          H  
ATOM  24421 2HB  ASP D1577     -11.443 -20.838  47.113  1.00  0.910          H  
ATOM  24422  N   LEU D1578     -12.534 -17.732  48.020  1.00  0.410          N  
ATOM  24423  CA  LEU D1578     -11.982 -16.402  47.851  1.00  0.350          C  
ATOM  24424  C   LEU D1578     -11.838 -15.722  49.200  1.00  0.340          C  
ATOM  24425  O   LEU D1578     -10.850 -15.021  49.426  1.00  0.330          O  
ATOM  24426  CB  LEU D1578     -12.857 -15.550  46.932  1.00  0.510          C  
ATOM  24427  CG  LEU D1578     -12.922 -15.948  45.428  1.00  0.510          C  
ATOM  24428  CD1 LEU D1578     -13.970 -15.046  44.764  1.00  0.510          C  
ATOM  24429  CD2 LEU D1578     -11.525 -15.814  44.749  1.00  0.510          C  
ATOM  24430  H   LEU D1578     -13.454 -17.953  47.626  1.00  0.490          H  
ATOM  24431  HA  LEU D1578     -10.990 -16.489  47.427  1.00  0.420          H  
ATOM  24432 1HB  LEU D1578     -13.877 -15.604  47.314  1.00  0.620          H  
ATOM  24433 2HB  LEU D1578     -12.524 -14.518  46.994  1.00  0.620          H  
ATOM  24434  HG  LEU D1578     -13.258 -16.981  45.335  1.00  0.620          H  
ATOM  24435 1HD1 LEU D1578     -14.079 -15.289  43.713  1.00  0.620          H  
ATOM  24436 2HD1 LEU D1578     -14.935 -15.182  45.258  1.00  0.620          H  
ATOM  24437 3HD1 LEU D1578     -13.650 -14.026  44.866  1.00  0.620          H  
ATOM  24438 1HD2 LEU D1578     -11.594 -16.094  43.703  1.00  0.620          H  
ATOM  24439 2HD2 LEU D1578     -11.175 -14.799  44.820  1.00  0.620          H  
ATOM  24440 3HD2 LEU D1578     -10.810 -16.467  45.223  1.00  0.620          H  
ATOM  24441  N   LYS D1579     -12.807 -15.929  50.103  1.00  0.350          N  
ATOM  24442  CA  LYS D1579     -12.772 -15.319  51.419  1.00  0.340          C  
ATOM  24443  C   LYS D1579     -11.560 -15.793  52.196  1.00  0.380          C  
ATOM  24444  O   LYS D1579     -10.870 -14.978  52.810  1.00  0.360          O  
ATOM  24445  CB  LYS D1579     -14.053 -15.631  52.178  1.00  0.480          C  
ATOM  24446  CG  LYS D1579     -14.224 -14.905  53.481  1.00  0.480          C  
ATOM  24447  CD  LYS D1579     -15.553 -15.281  54.172  1.00  0.480          C  
ATOM  24448  CE  LYS D1579     -16.784 -14.679  53.450  1.00  0.480          C  
ATOM  24449  NZ  LYS D1579     -18.048 -14.922  54.200  1.00  0.480          N  
ATOM  24450  H   LYS D1579     -13.623 -16.498  49.868  1.00  0.420          H  
ATOM  24451  HA  LYS D1579     -12.696 -14.240  51.299  1.00  0.410          H  
ATOM  24452 1HB  LYS D1579     -14.875 -15.380  51.562  1.00  0.580          H  
ATOM  24453 2HB  LYS D1579     -14.109 -16.706  52.369  1.00  0.580          H  
ATOM  24454 1HG  LYS D1579     -13.390 -15.131  54.147  1.00  0.580          H  
ATOM  24455 2HG  LYS D1579     -14.216 -13.843  53.270  1.00  0.580          H  
ATOM  24456 1HD  LYS D1579     -15.652 -16.371  54.192  1.00  0.580          H  
ATOM  24457 2HD  LYS D1579     -15.537 -14.917  55.200  1.00  0.580          H  
ATOM  24458 1HE  LYS D1579     -16.643 -13.611  53.341  1.00  0.580          H  
ATOM  24459 2HE  LYS D1579     -16.895 -15.122  52.462  1.00  0.580          H  
ATOM  24460 1HZ  LYS D1579     -18.838 -14.487  53.679  1.00  0.580          H  
ATOM  24461 2HZ  LYS D1579     -18.211 -15.915  54.291  1.00  0.580          H  
ATOM  24462 3HZ  LYS D1579     -17.992 -14.506  55.113  1.00  0.580          H  
ATOM  24463  N   GLN D1580     -11.276 -17.107  52.172  1.00  0.450          N  
ATOM  24464  CA  GLN D1580     -10.106 -17.603  52.882  1.00  0.510          C  
ATOM  24465  C   GLN D1580      -8.820 -17.035  52.290  1.00  0.540          C  
ATOM  24466  O   GLN D1580      -7.895 -16.690  53.034  1.00  0.560          O  
ATOM  24467  CB  GLN D1580     -10.052 -19.131  52.869  1.00  0.690          C  
ATOM  24468  CG  GLN D1580     -11.113 -19.812  53.726  1.00  0.690          C  
ATOM  24469  CD  GLN D1580     -11.036 -21.320  53.634  1.00  0.690          C  
ATOM  24470  OE1 GLN D1580      -9.969 -21.867  53.313  1.00  0.690          O  
ATOM  24471  NE2 GLN D1580     -12.145 -22.003  53.905  1.00  0.690          N  
ATOM  24472  H   GLN D1580     -11.897 -17.766  51.687  1.00  0.540          H  
ATOM  24473  HA  GLN D1580     -10.173 -17.275  53.918  1.00  0.610          H  
ATOM  24474 1HB  GLN D1580     -10.191 -19.480  51.840  1.00  0.830          H  
ATOM  24475 2HB  GLN D1580      -9.072 -19.466  53.200  1.00  0.830          H  
ATOM  24476 1HG  GLN D1580     -10.962 -19.525  54.765  1.00  0.830          H  
ATOM  24477 2HG  GLN D1580     -12.103 -19.498  53.400  1.00  0.830          H  
ATOM  24478 1HE2 GLN D1580     -12.146 -22.998  53.850  1.00  0.830          H  
ATOM  24479 2HE2 GLN D1580     -13.022 -21.516  54.154  1.00  0.830          H  
ATOM  24480  N   ASP D1581      -8.769 -16.901  50.957  1.00  0.560          N  
ATOM  24481  CA  ASP D1581      -7.582 -16.376  50.296  1.00  0.650          C  
ATOM  24482  C   ASP D1581      -7.389 -14.899  50.685  1.00  0.600          C  
ATOM  24483  O   ASP D1581      -6.265 -14.473  50.994  1.00  0.700          O  
ATOM  24484  CB  ASP D1581      -7.729 -16.590  48.777  1.00  0.870          C  
ATOM  24485  CG  ASP D1581      -6.452 -16.421  47.943  1.00  0.870          C  
ATOM  24486  OD1 ASP D1581      -5.467 -16.983  48.294  1.00  0.870          O  
ATOM  24487  OD2 ASP D1581      -6.483 -15.802  46.888  1.00  0.870          O  
ATOM  24488  H   ASP D1581      -9.546 -17.248  50.383  1.00  0.670          H  
ATOM  24489  HA  ASP D1581      -6.714 -16.938  50.643  1.00  0.780          H  
ATOM  24490 1HB  ASP D1581      -8.116 -17.595  48.610  1.00  1.050          H  
ATOM  24491 2HB  ASP D1581      -8.485 -15.899  48.398  1.00  1.050          H  
ATOM  24492  N   LEU D1582      -8.491 -14.127  50.740  1.00  0.500          N  
ATOM  24493  CA  LEU D1582      -8.394 -12.739  51.165  1.00  0.550          C  
ATOM  24494  C   LEU D1582      -7.952 -12.651  52.590  1.00  0.520          C  
ATOM  24495  O   LEU D1582      -7.062 -11.863  52.919  1.00  0.530          O  
ATOM  24496  CB  LEU D1582      -9.738 -12.016  51.100  1.00  0.750          C  
ATOM  24497  CG  LEU D1582     -10.333 -11.701  49.761  1.00  0.750          C  
ATOM  24498  CD1 LEU D1582     -11.710 -11.163  50.001  1.00  0.750          C  
ATOM  24499  CD2 LEU D1582      -9.453 -10.699  49.012  1.00  0.750          C  
ATOM  24500  H   LEU D1582      -9.390 -14.509  50.440  1.00  0.600          H  
ATOM  24501  HA  LEU D1582      -7.659 -12.229  50.575  1.00  0.660          H  
ATOM  24502 1HB  LEU D1582     -10.466 -12.635  51.627  1.00  0.900          H  
ATOM  24503 2HB  LEU D1582      -9.645 -11.090  51.636  1.00  0.900          H  
ATOM  24504  HG  LEU D1582     -10.436 -12.594  49.179  1.00  0.900          H  
ATOM  24505 1HD1 LEU D1582     -12.173 -10.938  49.047  1.00  0.900          H  
ATOM  24506 2HD1 LEU D1582     -12.301 -11.909  50.527  1.00  0.900          H  
ATOM  24507 3HD1 LEU D1582     -11.654 -10.269  50.605  1.00  0.900          H  
ATOM  24508 1HD2 LEU D1582      -9.911 -10.455  48.061  1.00  0.900          H  
ATOM  24509 2HD2 LEU D1582      -9.330  -9.805  49.585  1.00  0.900          H  
ATOM  24510 3HD2 LEU D1582      -8.486 -11.117  48.829  1.00  0.900          H  
ATOM  24511  N   CYS D1583      -8.501 -13.510  53.444  1.00  0.480          N  
ATOM  24512  CA  CYS D1583      -8.156 -13.456  54.839  1.00  0.460          C  
ATOM  24513  C   CYS D1583      -6.666 -13.619  54.985  1.00  0.480          C  
ATOM  24514  O   CYS D1583      -6.038 -12.809  55.655  1.00  0.490          O  
ATOM  24515  CB  CYS D1583      -8.867 -14.547  55.630  1.00  0.650          C  
ATOM  24516  SG  CYS D1583      -8.664 -14.411  57.428  1.00  0.650          S  
ATOM  24517  H   CYS D1583      -9.231 -14.156  53.130  1.00  0.580          H  
ATOM  24518  HA  CYS D1583      -8.444 -12.485  55.238  1.00  0.550          H  
ATOM  24519 1HB  CYS D1583      -9.930 -14.542  55.395  1.00  0.780          H  
ATOM  24520 2HB  CYS D1583      -8.478 -15.517  55.322  1.00  0.780          H  
ATOM  24521  HG  CYS D1583      -7.289 -14.343  57.507  1.00  0.780          H  
ATOM  24522  N   GLN D1584      -6.068 -14.601  54.299  1.00  0.490          N  
ATOM  24523  CA  GLN D1584      -4.633 -14.797  54.442  1.00  0.510          C  
ATOM  24524  C   GLN D1584      -3.841 -13.564  53.995  1.00  0.500          C  
ATOM  24525  O   GLN D1584      -2.895 -13.159  54.678  1.00  0.510          O  
ATOM  24526  CB  GLN D1584      -4.182 -16.031  53.656  1.00  0.710          C  
ATOM  24527  CG  GLN D1584      -4.663 -17.350  54.257  1.00  0.710          C  
ATOM  24528  CD  GLN D1584      -4.263 -18.576  53.433  1.00  0.710          C  
ATOM  24529  OE1 GLN D1584      -3.142 -18.654  52.915  1.00  0.710          O  
ATOM  24530  NE2 GLN D1584      -5.182 -19.534  53.314  1.00  0.710          N  
ATOM  24531  H   GLN D1584      -6.636 -15.242  53.734  1.00  0.590          H  
ATOM  24532  HA  GLN D1584      -4.422 -14.968  55.497  1.00  0.610          H  
ATOM  24533 1HB  GLN D1584      -4.575 -15.968  52.636  1.00  0.850          H  
ATOM  24534 2HB  GLN D1584      -3.095 -16.050  53.589  1.00  0.850          H  
ATOM  24535 1HG  GLN D1584      -4.237 -17.451  55.253  1.00  0.850          H  
ATOM  24536 2HG  GLN D1584      -5.749 -17.324  54.323  1.00  0.850          H  
ATOM  24537 1HE2 GLN D1584      -4.983 -20.399  52.780  1.00  0.850          H  
ATOM  24538 2HE2 GLN D1584      -6.074 -19.425  53.751  1.00  0.850          H  
ATOM  24539  N   GLY D1585      -4.254 -12.930  52.892  1.00  0.490          N  
ATOM  24540  CA  GLY D1585      -3.584 -11.721  52.415  1.00  0.500          C  
ATOM  24541  C   GLY D1585      -3.609 -10.631  53.497  1.00  0.500          C  
ATOM  24542  O   GLY D1585      -2.571 -10.055  53.869  1.00  0.530          O  
ATOM  24543  H   GLY D1585      -5.019 -13.338  52.338  1.00  0.590          H  
ATOM  24544 1HA  GLY D1585      -2.556 -11.953  52.134  1.00  0.600          H  
ATOM  24545 2HA  GLY D1585      -4.093 -11.362  51.519  1.00  0.600          H  
ATOM  24546  N   PHE D1586      -4.808 -10.347  53.999  1.00  0.480          N  
ATOM  24547  CA  PHE D1586      -5.003  -9.320  55.008  1.00  0.490          C  
ATOM  24548  C   PHE D1586      -4.288  -9.661  56.329  1.00  0.500          C  
ATOM  24549  O   PHE D1586      -3.721  -8.767  56.974  1.00  0.530          O  
ATOM  24550  CB  PHE D1586      -6.495  -9.106  55.267  1.00  0.680          C  
ATOM  24551  CG  PHE D1586      -7.289  -8.294  54.203  1.00  0.680          C  
ATOM  24552  CD1 PHE D1586      -8.136  -8.927  53.304  1.00  0.680          C  
ATOM  24553  CD2 PHE D1586      -7.201  -6.902  54.126  1.00  0.680          C  
ATOM  24554  CE1 PHE D1586      -8.844  -8.221  52.358  1.00  0.680          C  
ATOM  24555  CE2 PHE D1586      -7.928  -6.205  53.179  1.00  0.680          C  
ATOM  24556  CZ  PHE D1586      -8.737  -6.861  52.295  1.00  0.680          C  
ATOM  24557  H   PHE D1586      -5.611 -10.885  53.654  1.00  0.580          H  
ATOM  24558  HA  PHE D1586      -4.583  -8.389  54.631  1.00  0.590          H  
ATOM  24559 1HB  PHE D1586      -6.976 -10.082  55.378  1.00  0.820          H  
ATOM  24560 2HB  PHE D1586      -6.583  -8.611  56.192  1.00  0.820          H  
ATOM  24561  HD1 PHE D1586      -8.241  -9.984  53.350  1.00  0.820          H  
ATOM  24562  HD2 PHE D1586      -6.557  -6.362  54.819  1.00  0.820          H  
ATOM  24563  HE1 PHE D1586      -9.495  -8.744  51.665  1.00  0.820          H  
ATOM  24564  HE2 PHE D1586      -7.858  -5.145  53.137  1.00  0.820          H  
ATOM  24565  HZ  PHE D1586      -9.298  -6.302  51.551  1.00  0.820          H  
ATOM  24566  N   ASP D1587      -4.320 -10.940  56.739  1.00  0.480          N  
ATOM  24567  CA  ASP D1587      -3.683 -11.388  57.973  1.00  0.500          C  
ATOM  24568  C   ASP D1587      -2.190 -11.157  57.935  1.00  0.570          C  
ATOM  24569  O   ASP D1587      -1.603 -10.766  58.953  1.00  0.620          O  
ATOM  24570  CB  ASP D1587      -3.952 -12.874  58.238  1.00  0.690          C  
ATOM  24571  CG  ASP D1587      -5.391 -13.189  58.704  1.00  0.690          C  
ATOM  24572  OD1 ASP D1587      -6.078 -12.288  59.157  1.00  0.690          O  
ATOM  24573  OD2 ASP D1587      -5.796 -14.319  58.570  1.00  0.690          O  
ATOM  24574  H   ASP D1587      -4.836 -11.619  56.188  1.00  0.580          H  
ATOM  24575  HA  ASP D1587      -4.096 -10.815  58.794  1.00  0.600          H  
ATOM  24576 1HB  ASP D1587      -3.757 -13.431  57.322  1.00  0.830          H  
ATOM  24577 2HB  ASP D1587      -3.254 -13.237  58.991  1.00  0.830          H  
ATOM  24578  N   LYS D1588      -1.562 -11.377  56.772  1.00  0.630          N  
ATOM  24579  CA  LYS D1588      -0.136 -11.127  56.676  1.00  0.700          C  
ATOM  24580  C   LYS D1588       0.158  -9.651  56.892  1.00  0.700          C  
ATOM  24581  O   LYS D1588       1.074  -9.308  57.643  1.00  0.870          O  
ATOM  24582  CB  LYS D1588       0.417 -11.577  55.320  1.00  0.950          C  
ATOM  24583  CG  LYS D1588       0.467 -13.114  55.079  1.00  0.950          C  
ATOM  24584  CD  LYS D1588       1.543 -13.847  55.929  1.00  0.950          C  
ATOM  24585  CE  LYS D1588       2.971 -13.507  55.479  1.00  0.950          C  
ATOM  24586  NZ  LYS D1588       4.001 -14.313  56.214  1.00  0.950          N  
ATOM  24587  H   LYS D1588      -2.082 -11.773  55.979  1.00  0.760          H  
ATOM  24588  HA  LYS D1588       0.364 -11.676  57.468  1.00  0.840          H  
ATOM  24589 1HB  LYS D1588      -0.224 -11.166  54.533  1.00  1.140          H  
ATOM  24590 2HB  LYS D1588       1.403 -11.151  55.169  1.00  1.140          H  
ATOM  24591 1HG  LYS D1588      -0.502 -13.535  55.334  1.00  1.140          H  
ATOM  24592 2HG  LYS D1588       0.650 -13.307  54.024  1.00  1.140          H  
ATOM  24593 1HD  LYS D1588       1.437 -13.598  56.979  1.00  1.140          H  
ATOM  24594 2HD  LYS D1588       1.400 -14.920  55.822  1.00  1.140          H  
ATOM  24595 1HE  LYS D1588       3.068 -13.692  54.410  1.00  1.140          H  
ATOM  24596 2HE  LYS D1588       3.165 -12.459  55.673  1.00  1.140          H  
ATOM  24597 1HZ  LYS D1588       4.933 -14.045  55.894  1.00  1.140          H  
ATOM  24598 2HZ  LYS D1588       3.931 -14.138  57.217  1.00  1.140          H  
ATOM  24599 3HZ  LYS D1588       3.858 -15.290  56.041  1.00  1.140          H  
ATOM  24600  N   LEU D1589      -0.648  -8.746  56.316  1.00  0.640          N  
ATOM  24601  CA  LEU D1589      -0.338  -7.347  56.595  1.00  0.650          C  
ATOM  24602  C   LEU D1589      -0.498  -7.031  58.071  1.00  0.660          C  
ATOM  24603  O   LEU D1589       0.378  -6.399  58.671  1.00  0.800          O  
ATOM  24604  CB  LEU D1589      -1.229  -6.362  55.823  1.00  0.910          C  
ATOM  24605  CG  LEU D1589      -1.028  -6.223  54.311  1.00  0.910          C  
ATOM  24606  CD1 LEU D1589      -2.103  -5.288  53.761  1.00  0.910          C  
ATOM  24607  CD2 LEU D1589       0.359  -5.652  53.988  1.00  0.910          C  
ATOM  24608  H   LEU D1589      -1.386  -9.045  55.665  1.00  0.770          H  
ATOM  24609  HA  LEU D1589       0.700  -7.174  56.336  1.00  0.780          H  
ATOM  24610 1HB  LEU D1589      -2.265  -6.677  55.972  1.00  1.090          H  
ATOM  24611 2HB  LEU D1589      -1.121  -5.389  56.268  1.00  1.090          H  
ATOM  24612  HG  LEU D1589      -1.144  -7.197  53.842  1.00  1.090          H  
ATOM  24613 1HD1 LEU D1589      -1.972  -5.181  52.693  1.00  1.090          H  
ATOM  24614 2HD1 LEU D1589      -3.093  -5.696  53.973  1.00  1.090          H  
ATOM  24615 3HD1 LEU D1589      -2.010  -4.314  54.221  1.00  1.090          H  
ATOM  24616 1HD2 LEU D1589       0.443  -5.557  52.920  1.00  1.090          H  
ATOM  24617 2HD2 LEU D1589       0.474  -4.684  54.438  1.00  1.090          H  
ATOM  24618 3HD2 LEU D1589       1.146  -6.306  54.346  1.00  1.090          H  
ATOM  24619  N   ARG D1590      -1.556  -7.546  58.706  1.00  0.630          N  
ATOM  24620  CA  ARG D1590      -1.758  -7.242  60.119  1.00  0.630          C  
ATOM  24621  C   ARG D1590      -0.548  -7.655  60.950  1.00  0.640          C  
ATOM  24622  O   ARG D1590       0.031  -6.854  61.711  1.00  0.760          O  
ATOM  24623  CB  ARG D1590      -2.951  -8.011  60.670  1.00  0.880          C  
ATOM  24624  CG  ARG D1590      -4.313  -7.581  60.215  1.00  0.880          C  
ATOM  24625  CD  ARG D1590      -5.341  -8.535  60.707  1.00  0.880          C  
ATOM  24626  NE  ARG D1590      -5.473  -8.478  62.138  1.00  0.880          N  
ATOM  24627  CZ  ARG D1590      -5.993  -9.410  62.938  1.00  0.880          C  
ATOM  24628  NH1 ARG D1590      -6.459 -10.576  62.495  1.00  0.880          N  
ATOM  24629  NH2 ARG D1590      -6.014  -9.101  64.207  1.00  0.880          N  
ATOM  24630  H   ARG D1590      -2.249  -8.092  58.177  1.00  0.760          H  
ATOM  24631  HA  ARG D1590      -1.933  -6.178  60.225  1.00  0.760          H  
ATOM  24632 1HB  ARG D1590      -2.854  -9.059  60.408  1.00  1.060          H  
ATOM  24633 2HB  ARG D1590      -2.935  -7.955  61.755  1.00  1.060          H  
ATOM  24634 1HG  ARG D1590      -4.533  -6.607  60.640  1.00  1.060          H  
ATOM  24635 2HG  ARG D1590      -4.363  -7.530  59.129  1.00  1.060          H  
ATOM  24636 1HD  ARG D1590      -6.299  -8.300  60.270  1.00  1.060          H  
ATOM  24637 2HD  ARG D1590      -5.061  -9.541  60.430  1.00  1.060          H  
ATOM  24638  HE  ARG D1590      -5.163  -7.628  62.627  1.00  1.060          H  
ATOM  24639 1HH1 ARG D1590      -6.428 -10.812  61.504  1.00  1.060          H  
ATOM  24640 2HH1 ARG D1590      -6.840 -11.244  63.149  1.00  1.060          H  
ATOM  24641 1HH2 ARG D1590      -5.622  -8.172  64.461  1.00  1.060          H  
ATOM  24642 2HH2 ARG D1590      -6.384  -9.730  64.897  1.00  1.060          H  
ATOM  24643  N   GLY D1591      -0.152  -8.921  60.761  1.00  1.380          N  
ATOM  24644  CA  GLY D1591       0.929  -9.563  61.486  1.00  1.570          C  
ATOM  24645  C   GLY D1591       2.318  -8.980  61.265  1.00  1.920          C  
ATOM  24646  O   GLY D1591       3.061  -8.767  62.228  1.00  2.150          O  
ATOM  24647  H   GLY D1591      -0.667  -9.493  60.083  1.00  1.660          H  
ATOM  24648 1HA  GLY D1591       0.697  -9.538  62.549  1.00  1.880          H  
ATOM  24649 2HA  GLY D1591       0.944 -10.616  61.204  1.00  1.880          H  
ATOM  24650  N   GLU D1592       2.697  -8.764  60.006  1.00  2.800          N  
ATOM  24651  CA  GLU D1592       4.048  -8.316  59.709  1.00  3.890          C  
ATOM  24652  C   GLU D1592       4.241  -6.815  59.485  1.00  4.610          C  
ATOM  24653  O   GLU D1592       5.321  -6.298  59.780  1.00  5.330          O  
ATOM  24654  CB  GLU D1592       4.562  -9.055  58.463  1.00  5.010          C  
ATOM  24655  CG  GLU D1592       4.697 -10.580  58.624  1.00  5.010          C  
ATOM  24656  CD  GLU D1592       5.211 -11.269  57.372  1.00  5.010          C  
ATOM  24657  OE1 GLU D1592       5.426 -10.596  56.401  1.00  5.010          O  
ATOM  24658  OE2 GLU D1592       5.354 -12.483  57.381  1.00  5.010          O  
ATOM  24659  H   GLU D1592       2.050  -8.949  59.233  1.00  3.360          H  
ATOM  24660  HA  GLU D1592       4.677  -8.598  60.551  1.00  4.670          H  
ATOM  24661 1HB  GLU D1592       3.882  -8.863  57.627  1.00  6.010          H  
ATOM  24662 2HB  GLU D1592       5.537  -8.658  58.183  1.00  6.010          H  
ATOM  24663 1HG  GLU D1592       5.381 -10.782  59.443  1.00  6.010          H  
ATOM  24664 2HG  GLU D1592       3.721 -10.990  58.890  1.00  6.010          H  
ATOM  24665  N   SER D1593       3.248  -6.107  58.940  1.00  4.710          N  
ATOM  24666  CA  SER D1593       3.473  -4.714  58.581  1.00  5.710          C  
ATOM  24667  C   SER D1593       2.693  -3.681  59.403  1.00  5.980          C  
ATOM  24668  O   SER D1593       3.242  -2.634  59.756  1.00  5.940          O  
ATOM  24669  CB  SER D1593       3.103  -4.542  57.123  1.00  7.590          C  
ATOM  24670  OG  SER D1593       3.917  -5.327  56.282  1.00  7.590          O  
ATOM  24671  H   SER D1593       2.342  -6.516  58.737  1.00  5.650          H  
ATOM  24672  HA  SER D1593       4.536  -4.500  58.694  1.00  6.850          H  
ATOM  24673 1HB  SER D1593       2.060  -4.827  56.984  1.00  9.110          H  
ATOM  24674 2HB  SER D1593       3.198  -3.498  56.852  1.00  9.110          H  
ATOM  24675  HG  SER D1593       4.721  -4.791  56.080  1.00  9.110          H  
ATOM  24676  N   MET D1594       1.411  -3.946  59.673  1.00  6.460          N  
ATOM  24677  CA  MET D1594       0.566  -2.959  60.349  1.00  7.070          C  
ATOM  24678  C   MET D1594       0.674  -2.941  61.870  1.00  7.030          C  
ATOM  24679  O   MET D1594       0.606  -1.876  62.483  1.00  7.450          O  
ATOM  24680  CB  MET D1594      -0.904  -3.154  59.998  1.00  9.650          C  
ATOM  24681  CG  MET D1594      -1.800  -1.952  60.327  1.00  9.650          C  
ATOM  24682  SD  MET D1594      -1.439  -0.505  59.288  1.00  9.650          S  
ATOM  24683  CE  MET D1594      -1.926   0.831  60.351  1.00  9.650          C  
ATOM  24684  H   MET D1594       1.019  -4.837  59.372  1.00  7.750          H  
ATOM  24685  HA  MET D1594       0.871  -1.974  59.998  1.00  8.480          H  
ATOM  24686 1HB  MET D1594      -1.010  -3.404  58.973  1.00 11.580          H  
ATOM  24687 2HB  MET D1594      -1.278  -3.990  60.567  1.00 11.580          H  
ATOM  24688 1HG  MET D1594      -2.839  -2.232  60.163  1.00 11.580          H  
ATOM  24689 2HG  MET D1594      -1.684  -1.664  61.374  1.00 11.580          H  
ATOM  24690 1HE  MET D1594      -1.774   1.781  59.829  1.00 11.580          H  
ATOM  24691 2HE  MET D1594      -2.964   0.723  60.623  1.00 11.580          H  
ATOM  24692 3HE  MET D1594      -1.315   0.810  61.255  1.00 11.580          H  
ATOM  24693  N   GLY D1595       0.805  -4.115  62.502  1.00  6.790          N  
ATOM  24694  CA  GLY D1595       0.774  -4.161  63.960  1.00  7.160          C  
ATOM  24695  C   GLY D1595      -0.685  -4.107  64.403  1.00  8.050          C  
ATOM  24696  O   GLY D1595      -1.032  -3.485  65.410  1.00  8.650          O  
ATOM  24697  H   GLY D1595       0.854  -4.994  61.988  1.00  8.150          H  
ATOM  24698 1HA  GLY D1595       1.238  -5.084  64.309  1.00  8.590          H  
ATOM  24699 2HA  GLY D1595       1.330  -3.322  64.374  1.00  8.590          H  
ATOM  24700  N   CYS D1596      -1.534  -4.712  63.573  1.00  8.250          N  
ATOM  24701  CA  CYS D1596      -2.981  -4.747  63.765  1.00  9.230          C  
ATOM  24702  C   CYS D1596      -3.488  -6.169  63.977  1.00  9.440          C  
ATOM  24703  O   CYS D1596      -2.711  -7.087  64.235  1.00  9.140          O  
ATOM  24704  OXT CYS D1596      -4.683  -6.417  63.813  1.00 13.850          O  
ATOM  24705  CB  CYS D1596      -3.673  -4.121  62.547  1.00 11.870          C  
ATOM  24706  SG  CYS D1596      -5.482  -4.072  62.597  1.00 11.870          S  
ATOM  24707  H   CYS D1596      -1.103  -5.226  62.805  1.00  9.900          H  
ATOM  24708  HA  CYS D1596      -3.226  -4.153  64.645  1.00 11.080          H  
ATOM  24709 1HB  CYS D1596      -3.327  -3.103  62.444  1.00 14.250          H  
ATOM  24710 2HB  CYS D1596      -3.379  -4.658  61.653  1.00 14.250          H  
ATOM  24711  HG  CYS D1596      -5.622  -5.286  63.126  1.00 14.250          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 -10359 1241.21 6930.34 -545.099 185.705 353.15 3685.73 -3956.31 -17.9568 -127.036 -3404.23 -419.344 -761.162 -441.67 -364.78 -209.794 -0.91023 96.9862 164.76 860.187 1201.57 -331.736 382.699 -107.889 221.696 1482.52 -4240.34
MET:NtermProteinFull_1 -2.25621 0.40859 1.0605 -0.58859 0.13733 0.09644 0.45931 -0.56031 -0 -0 0.07012 0.41693 0 0 0 0 0 -0.03439 0.20126 2.61334 0 0 0 0.60916 0 0.68297 3.31646
PRO_2 -2.78731 0.36672 2.2639 -0.12731 0.00128 0.09273 0.84512 -0.96294 -0 -0 -0.98949 0.22714 0 0 -0.56383 0 0 -0.06765 0.01361 0.15935 0 -1.0733 0 -2.4119 -0.39963 0.79788 -4.61565
HIS_D_3 -2.09116 0.07649 2.63469 -0.41316 0.00908 0.27693 1.07277 -1.21814 -0 -0 -1.10571 -0.09626 0 0 -0.80158 0 0 0.00213 0.34504 0 1.49847 -0.06688 0 -0.45461 -0.65007 0.3698 -0.61217
GLN_4 -3.44845 0.16934 3.71066 -0.66044 0.14879 0.71065 1.61825 -1.7896 -0 -0 -1.73641 -0.5864 0 0 -1.3654 0 0 -0.0237 0.01045 0 2.08168 -0.09061 0 -0.18838 -0.28866 0.40556 -1.32268
SER_5 -1.0692 0.03659 1.49856 -0.02621 0 0.02199 0.25123 -0.65742 -0 -0 -0.55275 -0.19747 0 0 0 0 0 -0.04314 0.00335 0.45599 0 -0.08255 0.60038 -0.77834 -0.32908 0.18814 -0.67992
SER_6 -2.14923 0.09677 2.44461 -0.03399 0 0.07555 1.16474 -1.06167 -0.02075 -0.15184 -1.2588 -0.34819 0 0 0 -0.84452 0 -0.00854 0.06875 0.32382 0 -0.25579 0.66906 -0.77834 -0.61393 0.14758 -2.53471
ASP_7 -2.29337 0.05146 3.85031 -0.31587 0.10723 1.07136 1.91634 -1.51176 -0 -0 -4.19361 -2.87268 0 0 0 -1.79495 0 0.01323 0.13984 0 3.69584 -0.53857 0 -2.3716 -0.10951 0.27892 -4.8774
GLN_8 -2.17793 0.11588 2.61007 -0.23712 0.04205 0.19013 0.84789 -1.09014 -0.03481 -0.2299 -0.96621 -0.45216 0 0 0 -0.84452 0 0.14717 0.0862 0 3.4662 -0.04317 0 -0.18838 0.08496 0.36494 1.69115
CYS_9 -4.82827 0.61441 2.48948 -0.08904 6e-05 0.05714 0.29813 -1.08508 -0.00352 -0.01185 -1.19185 -0.09988 0 0 0 0 0 -0.01893 0.00754 0.97779 0 -0.08183 0 3.6196 -0.16204 0.38678 0.87863
SER_10 -4.18976 0.17753 6.08231 -0.03724 0.00022 0.06181 3.30698 -2.51132 -0.03725 -0.32772 -4.56397 -0.06613 0 0 -0.89357 -0.5636 0 -0.03102 0.00284 0.14893 0 -0.49893 1.78587 -0.77834 -0.2507 0.38882 -2.79423
VAL_11 -4.75278 0.76513 2.2757 -0.35545 0.20739 0.0869 1.56239 -1.70249 -0 -0 -0.62812 -0.02142 0 0 0 0 0 -0.08879 4e-05 0.84778 0 0.11483 0 1.9342 -0.37694 0.40708 0.27544
GLU_12 -7.13455 0.8964 6.64965 -0.33586 0.03476 0.39409 1.58694 -2.9438 -0.02629 -0.23947 -1.2346 -0.65442 0 0 0 0 0 -0.05837 0.13046 0 3.62636 -0.27029 0 -2.7348 -0.43827 0.40857 -2.34348
THR_13 -7.92422 0.80962 6.72631 -0.18092 0.06701 0.05976 3.58352 -3.15293 -0.02575 -0.17442 -2.92137 0.02516 0 0 -0.46195 -0.79233 0 -0.02856 0.03116 0.14118 0 0.01634 2.41556 -1.0874 0.0472 0.67908 -2.14796
LYS_14 -6.68666 0.71794 5.9504 -0.31074 0.02547 0.13387 2.83218 -2.76267 -0.02454 -0.16688 -3.51472 0.0035 0 0 0 0 0 -0.09186 0.10035 1.69381 0 -0.08682 0 -1.5107 0.07891 1.00279 -2.61638
LEU_15 -8.69139 1.9098 3.54321 -0.73504 0.30541 0.2854 2.37643 -2.89448 -0 -0 -1.18011 0.115 0 0 0 0 0 -0.07342 0.04658 0.70982 0 -0.06634 0 0.18072 -0.08143 1.29068 -2.95916
GLY_16 -3.72789 0.85708 3.53444 -7e-05 0 0 1.35103 -1.7989 -0.00216 -0.00914 -1.372 -0.35994 0 0 -0.49523 0 0 -0.10442 0 0 0 0.50764 0 0.83697 0.32066 0.93211 0.47018
ARG_17 -7.13061 0.26778 8.95384 -0.78719 0.15874 0.45891 3.91334 -3.83008 -0.01632 -0.12182 -3.82363 0.05967 0 0 0 -0.40662 0 0.18214 0.11036 2.58285 0 -0.18101 0 -1.2888 0.64157 0.39233 0.13546
VAL_18 -4.68177 0.65722 1.94411 -0.35881 0.21946 0.08575 1.56836 -1.69225 -0.02102 -0.15504 -0.95544 -0.07142 0 0 0 0 0 -0.06212 0.21799 1.46579 0 -0.18368 0 1.9342 0.18439 0.51401 0.60974
GLY_19 -2.84162 0.2502 2.06108 -6e-05 0 0 0.95833 -1.24092 -0 -0 -0.35265 -0.37395 0 0 -0.95822 0 0 -0.16092 0 0 0 -1.50894 0 0.83697 -0.72847 0.43764 -3.62152
ARG_20 -6.00462 0.21853 7.06729 -0.85709 0.13238 0.57464 3.53766 -2.9981 -0.00819 -0.05881 -3.53884 0.25441 0 0 -0.97548 -1.11814 0 0.03525 0.92386 3.35597 0 -0.14534 0 -1.2888 -0.49393 0.54601 -0.84134
ASN_21 -1.80076 0.37774 1.96247 -0.17629 0.00797 0.27228 0.20135 -0.88882 -0 -0 0.21417 -0.7269 0 0 0 0 0 0.05659 0.00152 0 2.14838 0.51788 0 -0.93687 0.80902 1.06838 3.1081
PRO_22 -2.32044 0.45379 1.5537 -0.1295 0.00184 0.0951 0.53917 -0.70466 -0 -0 -0.46663 0.22104 0 0 0 0 0 -0.06029 0.01505 0.18337 0 -1.11373 0 -2.4119 0.48126 0.88453 -2.7783
ASP_23 -5.98282 0.3532 8.15529 -0.21943 0.0743 0.68417 3.84812 -3.41384 -0.0122 -0.06038 -6.71884 -1.14676 0 0 -1.04072 0 0 0.00491 0.00049 0 2.7245 -0.62815 0 -2.3716 -0.41251 0.40878 -5.75349
GLU_24 -3.253 0.14014 4.5533 -0.22717 0.0257 0.32228 1.28353 -1.81752 -0 -0 -1.25911 -0.59873 0 0 -0.67277 0 0 -0.08295 0.00318 0 3.12917 -0.35257 0 -2.7348 -0.37658 0.46293 -1.45498
GLN_25 -4.59576 0.37087 5.04695 -0.3942 0.13379 0.26945 1.80761 -2.15029 -0.04244 -0.2843 -1.97616 -0.6594 0 0 -1.11328 0 0 0.01638 0.00969 0 3.59701 -0.03772 0 -0.18838 -0.16165 0.42649 0.07463
TRP_26 -9.42833 1.41575 4.0505 -0.72894 0.17494 0.39574 1.22126 -2.25839 -0 -0 -0.22467 -0.44908 0 0 -0.60659 0 0 0.03145 0.0014 0 2.82663 0.03609 0 1.6906 0.18823 0.68757 -0.97585
GLY_27 -3.44195 0.15681 3.99194 -6e-05 0 0 2.25955 -1.97475 -0.0122 -0.06024 -3.04398 -0.42627 0 0 0 0 0 -0.17976 0 0 0 -1.44089 0 0.83697 -0.55634 0.72875 -3.16241
PHE_28 -12.114 2.31795 4.20691 -0.8056 0.09884 0.0564 2.72176 -3.43718 -0 -0 -1.60185 -0.25153 0 0 0 0 0 0.01921 0.12293 0 2.39148 0.16344 0 1.0402 -0.81076 1.2013 -4.68044
ILE_29 -6.50847 0.69653 2.63189 -0.56417 0.24997 0.16099 1.54822 -2.00711 -0.00819 -0.05881 -1.00666 0.36262 0 0 -0.48024 0 0 -0.04972 0.02072 1.81838 0 -0.27009 0 0.73287 -0.29438 1.42347 -1.60218
ASN_30 -6.83591 0.93235 5.40886 -0.14222 0.01117 0.18492 3.23151 -2.84022 -1e-05 -0.00014 -1.66161 -0.19141 0 0 -1.54569 -1.05839 0 0.21247 0.06569 0 1.5164 -0.20509 0 -0.93687 0.04514 0.65719 -3.15187
CYS_31 -5.33003 0.92059 2.41807 -0.09439 0.00183 0.0508 1.16149 -1.33221 -0.02324 -0.19292 -0.61442 0.13843 0 0 0 0 0 0.11475 0.09476 0.42221 0 0.12419 0 3.6196 -0.10107 1.21342 2.59187
PRO_32 -6.53506 1.17435 2.54815 -0.1732 0.00021 0.12502 1.35675 -1.29516 -0 -0 -2.638 0.12771 0 0 -0.4893 0 0 0.05403 0.20497 0.37794 0 -0.89536 0 -2.4119 -0.34795 1.45969 -7.35711
ILE_33 -9.60922 1.37092 3.90728 -0.65505 0.58521 0.13239 2.50351 -2.56271 -0.00643 -0.06501 -2.53425 0.44866 0 0 0 0 0 0.0424 0.11407 0.87306 0 -0.57096 0 0.73287 -0.46323 1.06976 -4.68674
TYR_34 -11.9008 1.75743 4.03051 -0.79553 0.32621 0.40442 3.00502 -3.14822 -0.01429 -0.09466 -1.94733 -0.63292 0 0 -0.56501 0 0 0.02195 0.00987 0 3.0487 0.27071 0.0377 1.2797 0.11543 0.99988 -3.79125
ARG_35 -9.22096 1.77765 6.45281 -1.03555 0.39168 0.63079 3.07492 -3.1664 -0.0282 -0.22496 -2.717 0.18904 0 0 -1.45951 0 0 0.00251 0.21739 2.00763 0 0.09018 0 -1.2888 0.68787 0.76702 -2.8519
GLY_36 -4.36999 1.33701 3.13907 -0.00224 0 0 1.69713 -1.99329 -0.00362 -0.01914 -0.91525 -0.41675 0 0 0 0 0 0.00327 0 0 0 -0.81078 0 0.83697 0.62896 0.662 -0.22666
SER_37 -4.90859 0.19848 4.7092 -0.02709 1e-05 0.04449 2.4551 -2.30791 -0.00866 -0.09672 -3.01982 -0.95092 0 0 0 0 0 0.00382 0.00593 0.49405 0 -0.01116 0.7086 -0.77834 0.38121 0.53178 -2.57655
THR_38 -6.29871 0.30095 4.34695 -0.1987 0.11722 0.06881 2.61274 -2.49391 -0.02089 -0.10251 -2.85935 -0.92754 0 0 -0.70528 0 0 -0.01892 0.00514 0.89333 0 -0.46356 2.28074 -1.0874 0.04939 0.66387 -3.83762
VAL_39 -6.95058 1.4425 2.1687 -0.31212 0.30677 0.0637 1.6039 -2.11809 -0.02919 -0.15601 -1.17631 -0.47112 0 0 -0.11145 0 0 0.01486 0.05883 0.10278 0 -0.38072 0 1.9342 -0.19945 0.98468 -3.22411
LEU_40 -6.87065 0.55126 2.58346 -0.45903 0.2245 0.07772 1.65489 -2.0421 -0 -0 -2.17674 0.23374 0 0 0 0 0 -0.00687 0.0099 0.41407 0 -0.30115 0 0.18072 -0.27793 0.83108 -5.37315
TYR_41 -11.2434 2.96051 1.25928 -0.57261 0.208 0.25071 1.79346 -2.29451 -0.01503 -0.08417 -0.58414 -0.05649 0 0 0 0 0 0.45386 0.15879 0 2.70902 -0.04085 0.00288 1.2797 -0.02236 0.77579 -3.06153
LYS_42 -2.33357 0.53142 2.69235 -0.37028 0.07368 0.21621 0.49423 -1.17633 -0.03929 -0.16146 0.15883 0.20981 0 0 0 0 0 0.00087 0.28964 2.2658 0 0.04928 0 -1.5107 0.77539 3.6745 5.84039
SER_43 -3.27598 0.51603 3.34928 -0.03505 0.00639 0.02825 1.52405 -1.58358 -0 -0 -0.85494 -0.44404 0 0 0 0 0 -0.01094 0.02999 0.20539 0 0.09529 1.77203 -0.77834 1.27585 4.35453 6.17422
VAL_44 -7.31719 1.1792 2.45067 -0.30759 0.21754 0.0709 1.95797 -2.26272 -0 -0 -0.9099 -0.07992 0 0 0 0 0 -0.02915 0.00501 0.04555 0 -0.32543 0 1.9342 0.51493 1.39898 -1.45696
ASP_45 -4.87491 0.55582 7.21742 -0.20232 0.00057 0.66642 2.73719 -2.94307 -0 -0 -5.69708 -0.05616 0 0 -0.65958 0 0 -0.07709 0.07804 0 3.32671 0.04935 0 -2.3716 -0.239 0.50789 -1.98137
ASP_46 -5.72844 0.58145 7.24775 -0.11307 0.00132 0.34304 2.25584 -3.10986 -0.01237 -0.1066 -2.69191 -0.62416 0 0 0 0 0 0.10468 0.01248 0 2.58374 -0.17167 0 -2.3716 -0.3254 0.47054 -1.65426
ALA_47 -4.94222 0.53317 3.5787 -0.0225 0 0 2.16538 -2.2734 -0 -0 -2.02901 -0.38701 0 0 0 0 0 -0.00652 0 0 0 -0.34419 0 1.8394 -0.44588 0.36779 -1.96628
LEU_48 -8.5448 0.92631 4.2886 -0.47611 0.21445 0.10245 2.29086 -3.00523 -0 -0 -1.78874 0.2519 0 0 0 0 0 -0.02215 0.03754 0.68074 0 -0.17646 0 0.18072 -0.26173 0.35486 -4.94678
LYS_49 -5.28573 0.63818 7.48776 -0.479 0.09167 0.25237 2.9201 -3.00075 -0 -0 -5.30527 0.12931 0 0 -0.84592 0 0 -0.07139 0.60199 2.55767 0 -0.06163 0 -1.5107 -0.22585 0.39131 -1.71591
ARG_50 -4.34085 0.39626 4.89741 -0.4771 0.07505 0.27719 1.31699 -2.09428 -0.00902 -0.07056 -1.68871 0.19274 0 0 0 0 0 -0.07128 0.19549 1.89747 0 -0.01662 0 -1.2888 -0.50283 0.34436 -0.96708
ARG_51 -4.61237 0.27595 5.20299 -0.69929 0.26284 0.49429 2.01808 -2.32055 -0 -0 -2.18812 -0.01013 0 0 -0.84592 0 0 -0.06636 0.02608 2.54479 0 -0.19193 0 -1.2888 -0.25064 0.30096 -1.34813
SER_52 -4.11501 0.70462 4.93953 -0.0345 0.00148 0.04674 2.12222 -2.17968 -0.00305 -0.01211 -2.86281 -0.49211 0 0 -0.99872 0 0 -0.05098 0.00488 0.9404 0 -0.02822 1.77031 -0.77834 -0.26864 0.97337 -0.32063
PRO_53 -2.11904 0.4663 2.22232 -0.11684 0.00014 0.08715 1.03369 -0.97388 -0 -0 0.04962 0.2819 0 0 0 0 0 0.18712 0.05764 0.07748 0 -1.28283 0 -2.4119 -0.12664 0.99299 -1.5748
TYR_54 -3.10112 0.15699 1.41252 -0.58908 0.03158 0.24483 0.65916 -1.06425 -0 -0 0.84309 -0.07968 0 0 0 0 0 0.02774 0.0162 0 2.75441 0.22595 0.00295 1.2797 0.35901 0.66844 3.84845
TRP_55 -9.66767 2.04583 2.91581 -1.01136 0.12626 0.51751 1.86254 -2.4925 -0.03225 -0.16821 -0.99977 -0.15766 0 0 -0.59383 0 0 -0.07483 0.16314 0 2.14531 -0.03319 0 1.6906 0.09018 0.95999 -2.71407
TYR_56 -7.65496 0.8023 5.38146 -0.60591 0.20738 0.09576 4.41922 -3.04698 -0.00112 -0.03019 -2.34842 -0.35404 0 0 0 -0.58694 0 0.07832 0.22584 0 3.13296 -0.18078 0.00156 1.2797 0.07796 1.01645 1.90958
GLY_57 -4.36456 0.2994 3.31247 -4e-05 0 0 1.9214 -2.10712 -0.01428 -0.09436 -1.76323 -0.42209 0 0 -0.91318 0 0 -0.24162 0 0 0 0.25786 0 0.83697 0.57143 0.73773 -1.98321
THR_58 -6.78623 1.22588 3.30753 -0.12474 0.07729 0.07305 2.16863 -2.33513 -0.0137 -0.2387 -0.41555 -1.32775 0 0 0 -0.75988 0 0.32147 0.11502 0.13449 0 -0.22345 2.44965 -1.0874 0.08961 0.59336 -2.75655
ALA_59 -3.41537 0.14438 1.72805 -0.0215 0 0 1.66074 -1.38616 -0.01338 -0.05918 -0.4952 -0.38942 0 0 0 0 0 0.08177 0 0 0 0.15682 0 1.8394 -0.13793 0.76595 0.45898
GLY_60 -2.63641 0.21473 2.67958 -0.0017 0 0 0.88454 -1.46715 -0.01339 -0.05961 0.31088 -0.35881 0 0 0 0 0 -0.11088 0 0 0 -1.51866 0 0.83697 0.42593 0.43869 -0.3753
ASN_61 -7.83001 0.97613 6.16605 -0.37741 0.06288 0.7263 3.75787 -3.17057 -0 -0 -4.05352 -0.7731 0 0 -2.16375 -0.8725 0 0.04651 0.02558 0 1.96251 0.17271 0 -0.93687 2.73599 1.02361 -2.52157
PRO_62 -5.68957 1.19719 3.22813 -0.07026 1e-05 0.04271 1.30879 -1.50173 -0 -0 -0.73879 0.58369 0 0 0 0 0 -0.18703 0.06628 0.21453 0 -0.4161 0 -2.4119 2.44453 1.72871 -0.20082
THR_63 -8.00901 0.51218 5.62637 -0.18413 0.04288 0.06311 3.45707 -3.048 -0.00587 -0.06665 -3.20936 -0.54776 0 0 -1.65388 0 0 0.04325 0.00096 0.17772 0 0.02427 4.10919 -1.0874 0.18446 1.27944 -2.29115
VAL_64 -8.38227 0.92869 4.29998 -0.29975 0.17797 0.06846 2.92646 -2.87515 -0 -0 -1.76723 -0.16819 0 0 -0.651 0 0 -0.06451 0.06705 0.16079 0 -0.22294 0 1.9342 0.03729 0.73568 -3.09445
THR_65 -6.51826 0.6373 6.81606 -0.21091 0.19461 0.07706 3.1192 -3.38661 -0.00767 -0.05665 -3.0811 -0.13501 0 0 0 0 0 -0.01923 0 0.06598 0 0.00364 2.35269 -1.0874 -0.05368 0.57222 -0.71777
ASN_66 -6.28408 0.3488 5.65305 -0.17723 0.06091 0.26566 2.81158 -2.99598 -0 -0 -2.2949 -0.33289 0 0 0 0 0 0.37599 0.0035 0 1.43115 0.32033 0 -0.93687 0.07709 0.63191 -1.04198
LEU_67 -9.44554 1.13634 3.22165 -0.69998 0.2451 0.28568 2.64797 -2.98789 -0.01055 -0.14372 -2.00236 0.10476 0 0 0 0 0 0.00769 0.14985 0.91164 0 -0.24474 0 0.18072 -0.06654 0.64391 -6.066
GLN_68 -8.8586 0.81529 8.61546 -0.24709 0.01055 0.16847 4.68625 -4.19954 -0 -0 -4.71193 -0.29547 0 0 -0.86058 0 0 -0.0469 0.10611 0 3.78203 -0.08039 0 -0.18838 -0.19636 0.63209 -0.86897
ASN_69 -6.10383 0.35715 6.25648 -0.16886 0.00518 0.24219 3.08438 -3.25919 -0 -0 -3.17087 -0.33498 0 0 -0.95822 0 0 -0.0154 0.03045 0 1.53434 0.58827 0 -0.93687 0.12958 0.61833 -2.10185
ALA_70 -5.8855 0.3647 3.81024 -0.02098 0 0 2.83327 -2.82435 -0.00767 -0.05665 -2.47087 -0.36116 0 0 0 0 0 -0.03762 0 0 0 -0.18255 0 1.8394 0.07774 0.44724 -2.47475
TRP_71 -12.4584 1.44234 6.12489 -1.30868 0.26306 0.57148 2.98056 -3.94455 -0.01332 -0.15401 -3.88754 -0.35401 0 0 0 0 0 -0.02007 0.28002 0 2.25772 -0.10249 0 1.6906 -0.22897 0.38752 -6.47383
THR_72 -7.58307 0.51975 7.97751 -0.20539 0.19244 0.07501 3.98835 -4.10798 -0 -0 -4.04781 -0.12624 0 0 0 0 0 -0.01481 0.00823 0.05692 0 0.01574 2.26928 -1.0874 0.04495 0.50966 -1.51486
ALA_73 -3.88131 0.47855 2.81725 -0.02255 0 0 1.66816 -1.9344 -0 -0 -0.78431 -0.33673 0 0 0 0 0 -0.01103 0 0 0 -0.20095 0 1.8394 -0.05986 0.41348 -0.01429
LEU_74 -6.88958 0.80088 2.24762 -0.53359 0.35003 0.13004 1.42795 -1.96119 -0 -0 -0.92626 0.26671 0 0 0 0 0 -0.03954 0.15696 0.32364 0 -0.29095 0 0.18072 -0.34011 0.47964 -4.61702
THR_75 -6.14344 0.53852 5.08384 -0.13039 0.03958 0.06022 2.60051 -2.66699 -0.02937 -0.1648 -2.39331 -0.18465 0 0 0 -0.5345 0 0.02169 0.0585 0.14642 0 -0.28887 4.112 -1.0874 -0.36793 0.58712 -0.74327
GLY_76 -2.06649 0.06277 2.45299 -5e-05 0 0 1.26439 -1.28767 -0 -0 -0.87762 -0.37217 0 0 0 0 0 -0.17194 0 0 0 -1.35334 0 0.83697 -0.44581 0.40752 -1.55044
GLY_77 -3.34017 0.32419 2.56979 -0.00032 0 0 1.05924 -1.63529 -0 -0 -0.45863 -0.19599 0 0 0 0 0 -0.05851 0 0 0 -0.47592 0 0.83697 -0.22109 0.22526 -1.37048
ALA_78 -3.44677 0.32365 1.64883 -0.02642 0.00147 0 1.04971 -1.43931 -0.009 -0.02891 -1.44105 -0.41294 0 0 0 0 0 -0.05283 0 0 0 0.11285 0 1.8394 -0.18378 0.30938 -1.75572
GLY_79 -3.82089 0.49049 2.73281 -0.00222 0 0 1.66157 -1.77365 -0.00906 -0.02908 -1.49741 -0.39415 0 0 0 0 0 -0.12747 0 0 0 -1.50292 0 0.83697 0.09044 0.33728 -3.00728
SER_80 -6.05327 0.92194 5.42643 -0.03056 0 0.07039 2.29341 -2.55193 -0.01164 -0.15015 -1.83139 -0.40823 0 0 -0.86058 0 0 0.15548 0 0.12601 0 -0.46843 0.66096 -0.77834 0.16885 0.4431 -2.87795
ILE_81 -8.46112 1.39678 2.68316 -0.4846 0.4396 0.10056 2.56622 -2.3343 -0.0059 -0.01854 -2.06849 -0.04364 0 0 0 0 0 -0.03966 0.15999 0.4039 0 -0.62649 0 0.73287 -0.2686 0.63828 -5.22996
VAL_82 -7.33926 1.4207 0.59936 -0.25419 0.13505 0.04925 1.31318 -1.55308 -0 -0 -0.53981 -0.11247 0 0 0 0 0 -0.05425 0.05072 0.37994 0 -0.69285 0 1.9342 -0.29666 0.73496 -4.22522
VAL_83 -9.305 1.10854 3.35222 -0.28604 0.19638 0.04819 3.09143 -3.01911 -0.0059 -0.01854 -2.05719 -0.13766 0 0 0 0 0 0.29521 0.02518 0.01077 0 -0.38995 0 1.9342 0.0084 0.73371 -4.41516
SER_84 -6.06554 0.52071 5.37491 -0.03 0.03509 0.03069 2.02363 -2.68396 -0.00035 -0.00276 -2.65465 -0.11471 0 0 -1.29744 0 0 0.03841 1e-05 0.73769 0 -0.2553 0.66269 -0.77834 -0.16356 0.8387 -3.78409
SER_85 -7.20811 0.83164 7.12489 -0.03341 0 0.07863 3.55455 -3.55786 -0.02452 -0.27548 -2.80128 -0.10034 0 0 0 -0.76581 0 0.00865 0.13708 0.08135 0 -0.49556 0.6006 -0.77834 -0.36963 0.75069 -3.24226
GLY_86 -4.24556 0.57675 3.649 -4e-05 0 0 1.92119 -2.1906 -0 -0 -0.55671 -0.42982 0 0 0 0 0 -0.05237 0 0 0 0.39582 0 0.83697 0.11732 0.3517 0.37366
MET_87 -8.85314 1.14054 4.19676 -0.9782 0.37618 0.51662 1.86124 -2.57447 -0 -0 -1.24881 -0.63832 0 0 0 0 0 0.59197 0.49075 3.28936 0 -0.15471 0 0.60916 0.00998 0.76638 -0.5987
GLN_88 -11.115 1.53801 9.83675 -0.25592 0.01935 0.13588 5.46843 -4.8796 -0.05952 -0.34773 -3.67069 -0.40018 0 0 -1.5318 0 0 -0.04705 0.64193 0 2.80088 -0.17383 0 -0.18838 -0.28007 1.46948 -1.03912
ALA_89 -7.02827 0.9881 3.2119 -0.01876 0 0 2.37176 -2.96972 -0 -0 -1.64023 -0.39504 0 0 0 0 0 0.16191 0 0 0 -0.27241 0 1.8394 -0.30414 1.06243 -2.99307
ILE_90 -9.56662 1.01875 3.86979 -0.51101 0.49411 0.09983 2.8679 -2.97862 -0.00079 -0.00714 -1.89481 0.13446 0 0 0 0 0 0.01777 0.01151 0.48425 0 -0.49516 0 0.73287 -0.08471 0.44274 -5.36489
ALA_91 -6.6972 0.81887 3.35593 -0.02307 0 0 2.97606 -2.85025 -0 -0 -2.81069 -0.34775 0 0 0 0 0 -0.04617 0 0 0 -0.24642 0 1.8394 -0.10575 0.39402 -3.74301
TYR_92 -10.3662 0.88137 4.9794 -0.71898 0.13169 0.33362 3.58185 -3.46111 -0.01184 -0.10621 -3.16581 -0.22366 0 0 0 0 0 0.16951 0.37105 0 3.10213 0.09811 0.05375 1.2797 -0.2666 1.16986 -2.16841
ALA_93 -6.16201 0.72102 2.20319 -0.01992 0 0 2.28166 -2.4562 -0.01911 -0.09526 -1.86252 -0.35258 0 0 0 0 0 -0.03281 0 0 0 -0.20225 0 1.8394 -0.23154 1.19603 -3.1929
LEU_94 -8.97251 1.04469 2.18315 -0.50166 0.24245 0.11028 2.32151 -2.65294 -0.0004 -0.00516 -1.86752 0.29379 0 0 0 0 0 -7e-05 0.10273 0.48393 0 -0.23711 0 0.18072 -0.22838 0.79109 -6.71141
LEU_95 -8.44157 1.1434 3.59142 -0.63647 0.24177 0.21772 2.89018 -2.92035 -0.00976 -0.0774 -1.77033 -0.08225 0 0 0 0 0 0.04703 0.19478 1.40131 0 -0.21376 0 0.18072 -0.09082 1.25073 -3.08365
ALA_96 -5.33059 0.45543 2.14237 -0.02134 0 0 1.40145 -2.18277 -0.00522 -0.04418 -0.7264 -0.33308 0 0 0 0 0 -0.02854 0 0 0 0.13922 0 1.8394 0.09696 0.80437 -1.79292
ALA_97 -4.39973 0.77056 1.19029 -0.02243 0 0 1.25801 -1.67842 -0.01032 -0.05464 -0.64813 -0.32184 0 0 0 0 0 -0.03077 0 0 0 -0.14197 0 1.8394 -0.04346 0.60117 -1.69228
ALA_98 -5.21095 0.44259 3.26623 -0.02391 2e-05 0 2.51392 -2.32589 -0 -0 -2.05818 -0.3073 0 0 -0.52629 0 0 0.0401 0 0 0 0.17939 0 1.8394 0.04189 0.64321 -1.48578
ASN_99 -5.76506 0.39785 6.55972 -0.16543 0.00702 0.2451 2.51083 -3.02689 -0.04586 -0.3112 -3.66304 -0.41698 0 0 -1.00849 0 0 0.01415 0.09912 0 1.73902 0.0985 0 -0.93687 0.518 0.36428 -2.78626
SER_100 -4.18619 0.50098 4.38373 -0.02923 0.00013 0.04727 1.67093 -2.0181 -0.01677 -0.15277 -1.36799 -0.80681 0 0 0 0 0 -0.09359 0.02058 0.62703 0 0.14378 0.64997 -0.77834 0.10748 0.32851 -0.96938
GLY_101 -1.77421 0.03832 2.70293 -7e-05 0 0 1.42352 -1.2575 -0.00454 -0.02322 -1.54041 -0.36587 0 0 -0.72044 0 0 -0.17149 0 0 0 -1.5215 0 0.83697 -0.5489 0.24317 -2.68325
ASP_102 -6.24096 0.25543 7.29764 -0.09347 0.00717 0.2653 3.89533 -3.32102 -0.04823 -0.33727 -4.92683 -0.02238 0 0 -1.00849 0 0 0.10717 0.00629 0 1.8989 -0.32159 0 -2.3716 -0.44282 0.39903 -5.00239
ASN_103 -9.2825 0.90182 8.42421 -0.23705 0.00384 0.4434 4.41507 -4.1888 -0.02264 -0.2259 -3.52928 -0.41058 0 0 0 -0.78549 0 0.07868 0.02838 0 3.07476 0.68801 0 -0.93687 0.16833 0.57788 -0.81475
ILE_104 -8.73158 1.7867 2.1194 -0.47866 0.43578 0.10008 2.3278 -2.46376 -0.0019 -0.00519 -2.55503 0.05518 0 0 0 0 0 -0.05192 0.04 0.35865 0 -0.77821 0 0.73287 0.04631 0.71762 -6.34585
LEU_105 -8.92059 1.15093 2.6876 -0.58325 0.15718 0.1563 2.58207 -2.53767 -0.01152 -0.04488 -2.81714 0.19723 0 0 0 0 0 0.16234 0.06453 0.59115 0 -0.33805 0 0.18072 -0.21238 0.77297 -6.76248
VAL_106 -8.39262 1.40645 2.96122 -0.27505 0.21485 0.05518 3.07604 -2.70127 -0.0019 -0.00519 -2.46094 -0.21786 0 0 0 0 0 -0.04805 0.10939 0.38193 0 -0.80003 0 1.9342 -0.19678 0.78028 -4.18016
ALA_107 -6.37409 1.02781 2.43586 -0.02374 0 0 2.52586 -2.56871 -0.02664 -0.12504 -1.30059 -0.20748 0 0 0 0 0 0.02499 0 0 0 -0.16296 0 1.8394 -0.62242 0.55677 -3.00097
ASP_108 -4.77563 0.2215 6.1649 -0.10344 0.00291 0.30515 2.45215 -2.83404 -0 -0 -2.41448 -0.52983 0 0 0 0 0 -0.0668 0.01539 0 1.83426 0.1123 0 -2.3716 -0.58322 0.50335 -2.06712
ALA_109 -4.24093 0.49719 2.58442 -0.03154 0.02444 0 1.23533 -1.89229 -0.02394 -0.15313 -0.48334 -0.50786 0 0 0 0 0 0.10622 0 0 0 -0.10819 0 1.8394 0.03457 0.51287 -0.60677
VAL_110 -7.89791 1.76877 3.36227 -0.31516 0.21225 0.07009 1.68918 -2.8118 -0.00708 -0.0909 -1.49054 -0.63905 0 0 0 0 0 0.02261 0.00904 0.4854 0 -0.37935 0 1.9342 0.02637 0.47787 -3.57375
TYR_111 -8.48064 1.04124 6.32958 -0.5753 0.02246 0.27178 3.60209 -3.14195 -0.01214 -0.06623 -3.03923 -0.0971 0 0 -1.06323 0 0 0.01871 0.04499 0 2.59603 0.15875 0.0276 1.2797 -0.3927 0.55984 -0.91578
LEU_112 -6.48944 0.9948 3.99948 -0.71032 0.28345 0.30667 2.36083 -2.4469 -0 -0 -1.23153 0.10723 0 0 0 0 0 0.23207 0.12169 0.74364 0 -0.13915 0 0.18072 0.76218 1.53845 0.61387
PRO_113 -5.16729 0.91357 3.339 -0.06872 0 0.04262 1.26106 -1.49102 -0 -0 -1.4108 0.59305 0 0 0 0 0 -0.13549 0.03265 0.22208 0 -0.4779 0 -2.4119 1.03065 1.66464 -2.06381
THR_114 -7.81755 0.81552 4.6931 -0.19662 0.13467 0.07415 3.08831 -2.80157 -0.01579 -0.09167 -2.40989 -0.42969 0 0 0 0 0 0.05993 0.00061 0.09811 0 0.00226 2.28989 -1.0874 0.2156 0.67304 -2.70498
ARG_115 -8.5629 0.27706 8.24579 -0.88414 0.17373 0.55457 3.69705 -3.87731 -0.02306 -0.14354 -3.3045 0.18571 0 0 0 0 0 0.00085 0.10753 2.74841 0 -0.08367 0 -1.2888 0.01732 0.49188 -1.66802
ASN_116 -6.77086 0.55518 6.32162 -0.1703 0.02439 0.25064 3.06797 -3.33356 -1e-05 -0.00019 -3.07516 -0.30166 0 0 0 0 0 0.07773 0.00709 0 1.42927 0.43956 0 -0.93687 -0.07467 0.38897 -2.10085
LEU_117 -10.1011 1.59906 4.36247 -0.69715 0.35689 0.23776 3.49467 -3.31706 -0.01479 -0.09878 -3.67373 0.16102 0 0 0 0 0 0.00772 0.42005 0.8393 0 -0.19467 0 0.18072 0.09361 0.65182 -5.69218
CYS_118 -7.7047 0.84082 5.05575 -0.04536 0 0.01419 2.68937 -2.77898 -0 -0 -2.60615 0.08532 0 0 0 0 0 -0.01709 0.08288 0.36286 0 0.27915 0 3.6196 0.32604 0.76466 0.96836
ASP_119 -4.46785 0.37154 5.77989 -0.11354 0.00862 0.35407 2.05007 -2.59764 -0.01907 -0.12175 -3.50049 -0.1801 0 0 0 -0.46824 0 0.03951 0.00511 0 2.04691 -0.31511 0 -2.3716 0.13371 0.60864 -2.75733
ASN_120 -4.69857 0.39693 3.70729 -0.17713 0.01307 0.2635 1.91837 -2.17871 -0.0005 -0.00195 -1.19851 -0.29095 0 0 0 0 0 -0.00238 0.01236 0 1.96921 0.20476 0 -0.93687 0.22237 0.42525 -0.35248
PHE_121 -9.45766 1.35751 3.83221 -1.04541 0.098 0.39582 3.11823 -2.81112 -0.0005 -0.00195 -1.85261 0.02341 0 0 0 0 0 0.13999 0.33755 0 2.14597 -0.07153 0 1.0402 0.86455 0.66811 -1.21922
LEU_122 -10.3631 1.62912 4.03023 -0.44768 0.22557 0.10219 3.38993 -3.08148 -0 -0 -3.0029 0.17537 0 0 0 0 0 0.26799 0.24345 0.27872 0 -0.29591 0 0.18072 0.27798 1.40645 -4.98332
VAL_123 -5.29679 0.80297 4.00247 -0.37885 0.35716 0.09359 1.61141 -2.54237 -0.01479 -0.09878 -1.00005 -0.22168 0 0 0 0 0 -0.11264 0.02792 0.67265 0 0.30559 0 1.9342 -0.3309 1.39639 1.20749
THR_124 -4.77622 0.69356 4.85772 -0.11633 0.06257 0.06099 2.44444 -2.49552 -0.0066 -0.08225 -1.6176 -1.36052 0 0 0 0 0 0.97232 0.05961 0.19434 0 -0.29956 2.2798 -1.0874 -0.27965 0.87463 0.37833
LYS_125 -9.55433 1.06787 9.8164 -0.43233 0.12229 0.29004 4.98281 -4.16467 -0.02928 -0.16529 -3.8382 -0.37717 0 0 -0.52629 0 0 0.11318 0.17205 2.7263 0 -0.05719 0 -1.5107 -0.45688 1.0328 -0.78858
GLY_126 -3.65659 0.36954 3.9728 -7e-05 0 0 1.97118 -2.04741 -0.01312 -0.14191 -1.82983 -0.33555 0 0 0 0 0 -0.17293 0 0 0 -1.54158 0 0.83697 -0.11598 0.77487 -1.92961
ILE_127 -9.48144 1.14294 3.60378 -0.5215 0.57625 0.11527 1.65399 -2.91486 -0.00794 -0.12163 -1.07349 0.19567 0 0 0 0 0 0.0502 0.11429 0.49663 0 -0.55855 0 0.73287 -0.0813 0.49595 -5.58288
THR_128 -4.75687 0.54269 3.94057 -0.16696 0.06806 0.05991 2.45788 -2.20768 -0.02145 -0.22215 -2.656 -0.10535 0 0 0 0 0 -0.01286 0.0068 0.0865 0 0.01827 2.46147 -1.0874 -0.3243 0.65497 -1.26392
THR_129 -4.43341 0.3644 1.87465 -0.11825 0.05286 0.09998 0.79229 -1.45028 -0.01723 -0.27209 -0.96733 -0.33322 0 0 0 0 0 0.01439 0.00407 1.08374 0 -0.22399 2.2735 -1.0874 0.01147 0.43773 -1.8941
THR_130 -4.9988 0.42079 3.83552 -0.10454 0.05975 0.07487 2.55066 -2.21318 -0.00702 -0.02709 -1.7707 -0.79312 0 0 0 0 0 0.09389 0.03104 0.09707 0 -0.47155 2.30856 -1.0874 -0.20281 0.3156 -1.88847
TYR_131 -7.8596 0.89933 4.02016 -0.5308 0.06183 0.27274 1.91054 -2.51752 -0.00929 -0.15047 -2.32186 -0.19833 0 0 0 -0.46824 0 9e-05 0.02745 0 2.08291 -0.39194 0.01273 1.2797 -0.39823 0.34822 -3.93058
TYR_132 -9.97757 1.17865 3.80827 -1.1501 0.17058 0.73022 2.70837 -3.15199 -0.03725 -0.22351 -3.31437 -0.23721 0 0 0 -0.59744 0 -0.00579 0.08113 0 1.72575 -0.2713 0.38904 1.2797 -0.28002 0.71706 -6.45778
ASP_133 -4.23597 0.90973 4.79161 -0.1853 0.02507 0.57109 1.84608 -2.20167 -0.01084 -0.06858 -1.43122 -1.06785 0 0 -0.89022 0 0 -0.04106 0.00768 0 3.06319 -0.18344 0 -2.3716 -0.40494 1.32619 -0.55204
PRO_134 -5.56341 0.82732 3.27229 -0.08878 0.00061 0.05474 1.28091 -1.38332 -0.03184 -0.18971 -0.62145 0.69987 0 0 0 0 0 -0.08617 0.00065 0.57032 0 -0.44665 0 -2.4119 -0.49696 1.21471 -3.39878
CYS_135 -3.80188 0.29015 2.9464 -0.05155 0.00793 0.02132 1.17371 -1.25213 -0 -0 -2.15588 -0.58382 0 0 -0.89022 0 0 0.00549 0.027 0.30509 0 -0.21346 0 3.6196 1.49543 0.62925 1.57243
ILE_136 -5.41301 0.60555 1.56159 -0.53001 0.30369 0.14636 0.85725 -1.35882 -0.00875 -0.02788 -0.15172 -0.15663 0 0 0 0 0 -0.02653 0.01441 0.46739 0 -0.19812 0 0.73287 1.64425 0.42353 -1.11457
THR_137 -3.14428 0.21381 3.91503 -0.11457 0.08311 0.07673 1.95675 -1.71207 -0.01063 -0.11238 -1.71842 -0.60902 0 0 0 0 0 -0.01562 0.00021 0.04101 0 -0.45426 2.28505 -1.0874 -0.32325 0.31431 -0.4159
ALA_138 -4.57544 0.54193 3.08729 -0.02261 0 0 1.88771 -1.97746 -0 -0 -0.94005 -0.36819 0 0 0 0 0 -0.05511 0 0 0 -0.40678 0 1.8394 -0.5215 0.22332 -1.2875
ASP_139 -3.96704 0.23532 5.13265 -0.11988 0.01452 0.37101 1.93285 -2.28656 -0.01063 -0.11238 -2.07112 -0.41695 0 0 0 -0.28787 0 -0.06058 0.01921 0 1.80261 0.06142 0 -2.3716 -0.49257 0.33679 -2.2908
GLU_140 -5.51342 0.52319 5.3406 -0.57109 0.09078 1.0214 2.4857 -2.47083 -0 -0 -1.66498 -0.71648 0 0 0 0 0 0.0153 0.02797 0 3.29774 -0.22842 0 -2.7348 -0.33366 0.46717 -0.96383
LEU_141 -9.1769 1.123 3.28674 -0.71759 0.33879 0.29475 2.58698 -2.83232 -0 -0 -1.66861 0.10328 0 0 0 0 0 0.06747 0.00419 1.04884 0 -0.27797 0 0.18072 -0.27012 0.51901 -5.38972
ARG_142 -8.7689 0.57573 8.30643 -0.52082 0.07434 0.2726 4.49914 -4.1209 -0 -0 -5.47973 0.24354 0 0 0 -2.04202 0 0.05235 0.14334 1.90279 0 -0.09813 0 -1.2888 -0.32979 0.77636 -5.80245
GLU_143 -5.54447 0.40767 6.73596 -0.63518 0.11073 1.16262 3.12878 -2.99197 -0 -0 -3.24147 -0.57218 0 0 0 -0.85173 0 -0.02057 0.06865 0 3.5209 -0.22027 0 -2.7348 -0.42467 0.6686 -1.43343
LEU_144 -7.30064 0.5132 4.35048 -0.47802 0.20283 0.11038 2.34961 -2.70245 -0.01446 -0.15905 -1.87127 0.23686 0 0 0 0 0 -0.00708 0.10944 0.40475 0 -0.26071 0 0.18072 -0.38118 0.31444 -4.40217
LEU_145 -9.32672 1.11882 2.56717 -0.51031 0.37419 0.1188 1.89012 -2.56835 -0.01418 -0.13626 -1.08 0.25361 0 0 0 0 0 0.29827 0.03649 0.34733 0 -0.30446 0 0.18072 -0.27197 0.39715 -6.6296
HIS_146 -4.14094 0.21183 4.40425 -0.67227 0.01057 0.69557 1.6414 -2.13486 -0 -0 -1.06365 -0.30252 0 0 0 0 0 -0.00667 0.00057 0 1.62157 -0.12483 0 -0.45461 -0.13177 0.35468 -0.09169
GLN_147 -4.69607 0.41266 4.91908 -0.27267 0.03656 0.21308 1.93725 -2.14279 -0.01446 -0.15905 -2.48126 -0.46999 0 0 0 -0.85173 0 0.2421 0.03124 0 2.87182 -0.12392 0 -0.18838 -0.13333 0.26777 -0.6021
LYS_148 -5.97325 0.79627 5.97539 -0.49732 0.23801 0.28002 2.59072 -2.6342 -0.01965 -0.17145 -1.8091 -0.08559 0 0 0 0 0 0.1951 0.23398 2.19917 0 0.25098 0 -1.5107 0.70684 1.11768 1.8829
PRO_149 -2.4994 0.55745 1.69371 -0.09855 0.00245 0.06184 0.64073 -0.69093 -0 -0 0.379 0.69632 0 0 0 0 0 -0.13207 0.02399 0.5359 0 -0.46664 0 -2.4119 0.7284 1.08843 0.10874
ASN_150 -5.58227 0.34926 5.37165 -0.41962 0.17789 0.82632 2.61902 -2.6287 -0.02695 -0.32327 -2.28118 -2.08872 0 0 -0.72044 0 0 0.2931 0.15737 0 2.43346 -0.70138 0 -0.93687 -0.03341 0.63152 -2.88321
THR_151 -7.14333 0.89686 4.05917 -0.15491 0.05344 0.05724 2.54178 -2.66936 -0.04324 -0.42083 -1.98238 0.03807 0 0 0 -0.78549 0 -0.04718 0.0441 0.06056 0 0.02884 2.25299 -1.0874 0.06619 1.02144 -3.21343
THR_152 -5.65374 0.57687 4.7917 -0.11302 0.05758 0.06441 2.55216 -2.66928 -0.03616 -0.26628 -2.50844 -1.13378 0 0 0 0 0 -0.0121 2e-05 0.15443 0 -0.69256 2.37424 -1.0874 -0.07736 0.6851 -2.9936
VAL_153 -8.84644 1.80427 2.37491 -0.26934 0.20556 0.05557 2.62171 -2.67115 -0.00511 -0.02907 -1.9561 -0.27454 0 0 0 0 0 0.57882 0.07514 0.4887 0 -0.41367 0 1.9342 -0.09927 0.613 -3.81283
ILE_154 -8.32663 1.43858 1.86908 -0.489 0.42852 0.10545 2.68516 -2.23164 -0.01079 -0.03624 -2.67215 0.0355 0 0 0 0 0 -0.05363 0.55194 0.39122 0 -0.77892 0 0.73287 -0.25729 0.84225 -5.7757
PHE_155 -10.1407 1.29237 2.20584 -0.89708 0.14039 0.09828 2.47604 -2.56601 -3e-05 -0.00071 -2.60351 -0.65239 0 0 0 0 0 -0.05378 0.05855 0 2.67299 -0.05713 0 1.0402 -0.27711 0.79575 -6.46801
MET_156 -9.90906 1.39306 3.71483 -0.56552 0.43161 0.07047 2.36974 -2.52997 -0.01079 -0.03624 -2.11901 0.05652 0 0 0 0 0 -0.00867 0.09523 1.81545 0 0.03984 0 0.60916 0.113 0.69266 -3.77768
GLU_157 -8.778 1.42723 9.17598 -0.20622 0.04024 0.32139 4.13398 -4.01303 -0.04599 -0.32773 -5.47826 -0.57925 0 0 -2.33751 -0.73773 0 0.01926 0.11908 0 3.13995 -0.00221 0 -2.7348 0.19781 0.64456 -6.02123
SER_158 -4.35047 0.40801 3.3371 -0.03793 0.00198 0.07436 1.5469 -1.79135 -0.00334 -0.02482 -0.79934 -0.61948 0 0 0 0 0 0.26093 0.01251 0.07203 0 -0.07657 0.62375 -0.77834 1.52474 1.00298 0.38367
PRO_159 -6.42977 0.71221 2.46927 -0.18822 0.0013 0.13562 0.22925 -1.28614 -0 -0 -0.12707 0.0336 0 0 0 0 0 -0.01936 0.01792 0.9474 0 -0.95947 0 -2.4119 1.08843 0.80704 -4.97989
GLY_160 -4.1616 0.5626 4.06912 -0.00034 0 0 1.93121 -2.22939 -0 -0 -4.0142 -0.22842 0 0 0 0 0 -0.06608 0 0 0 0.19988 0 0.83697 -0.26288 0.28903 -3.0741
SER_161 -6.29427 0.86376 4.9913 -0.03843 0.00024 0.06422 2.20733 -2.62219 -0.0018 -0.00978 -1.63681 0.11655 0 0 -0.63016 -0.73773 0 0.07561 0.01404 0.42629 0 -0.18101 1.77217 -0.77834 -0.07207 0.93483 -1.53625
GLN_162 -7.13316 1.10905 3.62177 -0.64161 0.18474 0.66403 1.96803 -2.06998 -0.02003 -0.11832 -1.3088 -0.60901 0 0 -0.46707 -0.64233 0 0.01505 0.25531 0 2.81453 -0.05783 0 -0.18838 -0.39067 1.14534 -1.86934
THR_163 -4.14878 0.32122 2.78509 -0.12073 0.07187 0.07304 1.01198 -1.58218 -0.03775 -0.2211 -0.49445 -1.16838 0 0 0 0 0 0.03513 0.07335 0.02194 0 -0.40303 2.38307 -1.0874 -0.34839 0.6209 -2.21459
PHE_164 -10.3932 1.17176 3.28556 -0.62242 0.13511 0.33679 1.73021 -2.68778 -0 -0 -0.88522 -0.48562 0 0 0 0 0 -0.09199 0.33569 0 2.55441 0.20002 0 1.0402 -0.18749 0.6567 -3.90723
GLU_165 -5.5144 0.3271 6.43541 -0.22409 0.0427 0.31611 2.02055 -2.48611 -0.04414 -0.28559 -4.22702 -0.46601 0 0 0 -0.66215 0 -0.00129 0.06848 0 3.34326 -0.05177 0 -2.7348 -0.18419 0.45292 -3.87502
ILE_166 -8.32631 1.40345 1.21343 -0.47635 0.51204 0.08857 1.17828 -1.61435 -0.01549 -0.10434 0.46947 0.21142 0 0 0 0 0 -0.054 0.02729 0.52861 0 -0.73967 0 0.73287 -0.42855 0.4676 -4.92604
GLN_167 -8.00103 1.29256 4.32169 -0.27432 0.04289 0.22756 3.07455 -2.7393 -0.02812 -0.19008 -2.6466 -0.31323 0 0 -0.64411 -0.59744 0 0.08795 0.56575 0 3.22936 -0.06089 0 -0.18838 -0.41983 0.97143 -2.28958
ASP_168 -5.76024 0.28499 6.57252 -0.24516 0.07544 0.87992 3.08773 -2.85314 -0.02021 -0.11837 -5.45738 -0.65027 0 0 0 -0.9127 0 0.04748 0.00732 0 2.07276 -0.82835 0 -2.3716 -0.19454 1.0164 -5.36738
VAL_169 -7.59879 1.70684 2.70333 -0.32565 0.30793 0.07438 2.59009 -2.26995 -0 -0 -2.89426 0.02187 0 0 0 0 0 0.02294 0.02497 0.05387 0 -0.1497 0 1.9342 5.70613 1.88944 3.79764
PRO_170 -6.02684 0.76654 3.8839 -0.08594 4e-05 0.05345 1.67205 -1.76036 -0.00138 -0.02224 -1.97928 0.68778 0 0 0 0 0 -0.09193 0.02038 0.49579 0 -0.21439 0 -2.4119 5.48854 1.96553 2.43974
MET_171 -5.7913 0.44234 5.0529 -0.70733 0.20365 0.18676 2.59383 -2.59211 -0 -0 -2.17064 -0.02554 0 0 0 0 0 0.16452 0.24631 1.06552 0 0.0655 0 0.60916 -0.03799 0.72024 0.02583
ILE_172 -8.24003 0.69522 3.52441 -0.49579 0.27027 0.10083 2.57146 -2.74106 -0 -0 -2.14401 -0.05389 0 0 0 0 0 -0.06005 0.02835 0.57612 0 -0.42155 0 0.73287 0.19969 0.4857 -4.97146
CYS_173 -8.44921 0.6995 5.60136 -0.04652 0 0.01542 2.73281 -3.0781 -0.01178 -0.09735 -3.07868 -0.00701 0 0 0 0 0 -0.01821 0.0202 0.32201 0 0.26157 0 3.6196 0.21072 0.46162 -0.84205
ALA_174 -5.19677 0.33486 5.10246 -0.02154 0 0 2.56517 -2.90861 -0 -0 -1.76283 -0.3279 0 0 0 0 0 0.00061 0 0 0 -0.10227 0 1.8394 0.14624 0.28856 -0.0426
VAL_175 -8.86278 1.08219 4.34074 -0.32337 0.27949 0.07392 2.77324 -3.18583 -0.0188 -0.12307 -1.85666 -0.27998 0 0 0 0 0 -0.0548 0.01397 0.1699 0 -0.28308 0 1.9342 -0.15412 0.40643 -4.0684
ALA_176 -6.87969 0.785 4.57828 -0.02095 0 0 3.76817 -3.31785 -0 -0 -3.04694 -0.36372 0 0 0 0 0 0.03832 0 0 0 -0.26733 0 1.8394 -0.27202 0.59543 -2.56393
ARG_177 -6.04637 0.59915 7.21903 -0.76982 0.06513 0.50063 2.94934 -3.49991 -0.02733 -0.18391 -2.68547 0.31669 0 0 -0.57495 0 0 -0.02965 0.11607 1.44888 0 -0.1258 0 -1.2888 -0.43807 0.74781 -1.70737
GLU_178 -4.59837 0.26207 5.84255 -0.20461 0.01929 0.27555 2.70231 -2.57119 -0.0188 -0.12307 -2.86604 -0.5944 0 0 0 -1.75414 0 -0.01959 0.03482 0 3.12862 -0.30093 0 -2.7348 -0.55908 0.65781 -3.42201
PHE_179 -7.56732 0.96346 3.11298 -0.57683 0.08308 0.28733 1.8762 -2.30538 -0.0221 -0.1574 -1.06626 -0.11351 0 0 0 0 0 -0.00975 0.26039 0 2.37345 -0.16918 0 1.0402 -0.59039 0.48012 -2.10091
ASN_180 -2.52511 0.14932 3.1443 -0.19222 0.03105 0.32724 1.37963 -1.60632 -0.01887 -0.09611 -1.28976 -0.99092 0 0 0 0 0 -0.07322 0.02146 0 1.88423 -1.00139 0 -0.93687 -0.75772 0.4204 -2.13089
VAL_181 -8.29077 1.26458 2.37338 -0.28833 0.23678 0.05925 1.88255 -2.77797 -0 -0 -1.34608 -0.14876 0 0 0 0 0 -0.04869 0.01329 0.22174 0 -0.6432 0 1.9342 -0.68501 0.49266 -5.75038
THR_182 -7.02444 0.59903 3.93123 -0.17072 0.06255 0.06493 2.98688 -2.56502 -0.01087 -0.04751 -3.69497 0.28986 0 0 0 0 0 0.04743 0.22313 0.04906 0 0.05002 2.28109 -1.0874 -0.38352 0.70589 -3.69334
THR_183 -6.81425 0.414 4.70416 -0.17497 0.0742 0.06495 3.35664 -2.57628 -0.02587 -0.18589 -4.09288 -0.23723 0 0 -1.08983 0 0 -0.06568 0.00212 0.11071 0 0.08553 2.26169 -1.0874 -0.06284 0.61012 -4.72901
ILE_184 -9.24611 1.0288 1.96265 -0.49544 0.36553 0.11698 2.51315 -2.36122 -0.01891 -0.06907 -2.37982 -0.02404 0 0 0 0 0 -0.04243 0.16709 0.35342 0 -0.76365 0 0.73287 -0.1219 0.56234 -7.71976
ILE_185 -9.48129 1.19359 2.82606 -0.49005 0.4467 0.10423 2.40417 -2.62141 -0.0082 -0.02974 -2.36819 0.02221 0 0 0 0 0 0.16201 0.24113 0.35436 0 -0.76846 0 0.73287 -0.44501 0.66046 -7.06456
ASP_186 -6.92974 0.97857 7.79019 -0.19845 0.07306 0.61804 4.04629 -3.56965 -0.01948 -0.09847 -5.889 -1.439 0 0 -0.66418 -0.71347 0 -0.05774 0.06189 0 2.27405 -0.70504 0 -2.3716 -0.38336 0.70889 -6.48822
ASN_187 -8.00867 0.6815 7.91229 -0.20182 0.02797 0.32634 4.0915 -4.03221 -0.02133 -0.15538 -4.39127 -0.57397 0 0 0 -0.4431 0 -0.006 0.04206 0 2.14151 -0.61568 0 -0.93687 -0.46977 0.57082 -4.06208
THR_188 -5.7482 0.31841 4.98443 -0.21231 0.18885 0.07862 3.15921 -2.54354 -0 -0 -3.60462 -0.13984 0 0 -1.53376 -0.71347 0 -0.03846 0.00062 0.17262 0 0.20711 2.28542 -1.0874 -0.23102 0.47509 -3.98226
TRP_189 -10.8838 1.73907 2.76754 -0.7048 0.31744 0.39559 1.38188 -2.60331 -0 -0 -0.71998 -0.40933 0 0 0 0 0 -0.06472 0.12162 0 2.82944 -0.04444 0 1.6906 -0.18172 0.59772 -3.77122
ALA_190 -5.40121 1.00893 3.22608 -0.01957 0 0 3.05236 -2.3196 -0 -0 -2.38705 -0.27095 0 0 0 0 0 -0.00132 0 0 0 0.6636 0 1.8394 0.70233 0.63181 0.72479
THR_191 -7.0472 1.65877 6.49194 -0.11823 0.10042 0.08001 4.43384 -3.29815 -0 -0 -4.30012 -1.15395 0 0 -0.19471 0 0 0.05609 0.6298 0.04904 0 0.06576 4.17856 -1.0874 6.62133 1.2887 8.45448
PRO_192 -4.81406 0.73404 2.33436 -0.07836 0 0.04743 0.70046 -1.03968 -0 -0 0.25586 0.60091 0 0 0 0 0 -0.19028 0.00213 0.42033 0 -0.61074 0 -2.4119 5.55937 1.14904 2.65891
ILE_193 -7.99154 0.863 1.44063 -0.63915 0.28921 0.14518 1.56836 -1.76422 -0 -0 -1.07484 0.20866 0 0 -0.51882 0 0 -0.04197 0.37312 0.65568 0 -0.39522 0 0.73287 -0.14145 0.69472 -5.5958
PHE_194 -11.8612 1.97311 5.32272 -0.65223 0.20862 0.38429 3.09798 -3.89508 -0.02141 -0.09038 -2.93304 0.2083 0 0 0 0 0 -0.05611 0.11861 0 2.41769 -0.14674 0 1.0402 -0.00105 1.21648 -3.66929
PHE_195 -8.68783 1.18993 1.39245 -0.81147 0.05142 0.19298 1.58212 -2.16525 -0.00373 -0.04849 -1.32148 -0.53017 0 0 0 0 0 -0.0585 0.04182 0 2.01638 -0.32095 0 1.0402 0.45851 1.20048 -4.78158
ASP_196 -4.05026 0.40669 5.21668 -0.26856 0.09604 0.95012 1.77606 -2.51423 -0.00373 -0.04849 -2.28119 -0.70295 0 0 -0.4979 0 0 -0.01188 0.00718 0 1.96702 -0.73047 0 -2.3716 0.32002 0.66391 -2.07754
ALA_197 -5.79138 0.70237 3.15285 -0.02216 0 0 2.07129 -2.32278 -0.0124 -0.08507 -1.99974 -0.37766 0 0 0 0 0 -0.05875 0 0 0 -0.31632 0 1.8394 -0.38227 0.37336 -3.22927
LEU_198 -8.39124 0.83293 4.1769 -0.44851 0.19139 0.10699 1.67344 -3.04902 -0.03206 -0.17659 -1.51526 0.15479 0 0 0 0 0 -0.02471 0.02509 0.34796 0 -0.29801 0 0.18072 -0.40365 0.67822 -5.97063
GLY_199 -2.34276 0.23587 3.13649 -5e-05 0 0 1.04537 -1.49875 -0 -0 -1.99328 -0.42142 0 0 -0.4979 0 0 -0.05905 0 0 0 0.19285 0 0.83697 -0.05488 0.53542 -0.88511
ILE_200 -6.25689 0.8262 2.68663 -0.5125 0.66408 0.1171 1.54642 -1.96732 -0.05502 -0.29634 -0.63758 -0.77931 0 0 0 0 0 -0.00428 0.03698 2.13752 0 0.11855 0 0.73287 0.09263 0.55676 -0.99349
GLY_201 -2.7648 0.2233 3.02784 -6e-05 0 0 1.41866 -1.49073 -0 -0 -1.46443 -0.32097 0 0 -0.57495 0 0 -0.15677 0 0 0 -1.53878 0 0.83697 -0.00286 0.98945 -1.81811
CYS_202 -7.36907 0.76819 3.4679 -0.07886 0.0002 0.06064 1.04037 -1.96753 -0.04426 -0.23068 -1.0207 0.04996 0 0 0 0 0 0.00134 0.20819 0.9019 0 0.05204 0 3.6196 -0.06136 0.77223 0.17009
ASP_203 -6.58289 0.71881 6.62411 -0.11177 0.00021 0.33825 3.79266 -3.13532 -0.00975 -0.0918 -4.75962 -0.41732 0 0 -1.08983 -0.84637 0 -0.04875 0 0 2.18144 -0.10519 0 -2.3716 0.02245 0.45101 -5.44124
ILE_204 -9.60573 1.2008 1.28947 -0.45615 0.31708 0.0961 2.13143 -2.29236 -0.00568 -0.01901 -2.28916 -0.03057 0 0 0 0 0 -0.06087 0.18569 0.31677 0 -0.55951 0 0.73287 -0.05684 0.47801 -8.62765
SER_205 -5.18521 0.22825 4.59355 -0.03085 2e-05 0.05505 3.13074 -2.33752 -0.00783 -0.03327 -3.00464 -0.8328 0 0 0 -0.4431 0 -0.05822 0.01399 0.50764 0 0.52084 0.61229 -0.77834 0.08604 0.37191 -2.59145
VAL_206 -7.86683 0.99734 2.81847 -0.31553 0.22131 0.07062 2.3303 -2.69213 -0.00568 -0.01901 -2.34886 -0.68403 0 0 0 0 0 -0.07136 0.00362 1.70197 0 -0.79384 0 1.9342 0.0243 0.3729 -4.32223
GLU_207 -7.81285 0.9274 8.22091 -0.21745 0.05569 0.33768 3.24498 -3.57591 -0.02582 -0.16384 -4.7154 -0.46722 0 0 0 0 0 0.18967 0.08451 0 3.6705 -0.07369 0 -2.7348 -0.19703 0.60847 -2.6442
ALA_208 -4.60896 0.71791 1.99763 -0.02647 0.00156 0 1.74347 -1.69735 -0.0236 -0.15568 -0.42047 -0.2984 0 0 -0.86958 0 0 0.00236 0 0 0 0.28498 0 1.8394 -0.01215 0.50435 -1.02101
GLY_209 -4.46 0.45708 3.64187 -6e-05 0 0 1.71544 -2.09536 -0.00922 -0.06984 -1.33431 -0.3944 0 0 0 0 0 -0.11516 0 0 0 0.49895 0 0.83697 0.08148 0.49994 -0.74661
THR_210 -5.80436 0.99033 4.56559 -0.1411 0.11848 0.09199 2.422 -2.53079 -0.01181 -0.15197 -1.33978 -1.1783 0 0 0 0 0 -0.07106 0.77903 0.04048 0 -0.19166 2.2588 -1.0874 -0.17956 1.31411 -0.10697
LYS_211 -8.15299 1.59349 7.16585 -0.48973 0.08932 0.3848 2.3309 -3.16528 -0 -0 -1.53255 0.12336 0 0 0 0 0 0.00778 0.20864 3.81935 0 0.58836 0 -1.5107 2.55177 1.59726 5.60961
TYR_212 -8.9817 1.16502 3.79979 -0.61322 0.05253 0.24215 2.96181 -2.86016 -0.00706 -0.09655 -1.68227 -0.30647 0 0 -1.90313 0 0 -0.1032 0.61508 0 3.03471 0.14818 0.08257 1.2797 2.89473 1.2951 1.01761
VAL_213 -7.39154 1.00978 2.72165 -0.29627 0.20753 0.06319 1.93843 -2.4413 -0.02097 -0.12066 0.06559 0.14249 0 0 0 0 0 0.17544 0.00017 0.01569 0 -0.24947 0 1.9342 0.32885 0.90916 -1.00803
GLY_214 -3.46759 0.28845 3.19019 -5e-05 0 0 1.33756 -1.80927 -0 -0 -0.28401 -0.41919 0 0 0 0 0 -0.07684 0 0 0 0.14982 0 0.83697 0.84431 0.32825 0.91861
GLY_215 -3.79688 0.39534 3.89179 -5e-05 0 0 1.48228 -2.10978 -0 -0 -1.84066 -0.39777 0 0 0 0 0 -0.15811 0 0 0 -1.46734 0 0.83697 0.08667 0.18824 -2.8893
HIS_216 -7.90128 0.80689 7.80689 -0.48774 0.03367 0.59326 2.28074 -3.51778 -0.04206 -0.1636 -2.18922 -0.02188 0 0 -0.57617 -0.75923 0 -0.04363 0.00989 0 1.55444 -0.44399 0 -0.45461 -0.56402 0.25825 -3.82118
SER_217 -3.80781 0.30105 4.47262 -0.02995 0.02544 0.03149 1.95849 -2.12609 -0.03081 -0.44433 -1.86605 -0.07148 0 0 0 0 0 0.0643 0.00138 0.08841 0 0.08328 0.62227 -0.77834 0.08688 0.31895 -1.10031
ASP_218 -6.64356 1.05143 7.82052 -0.24508 0.18089 0.82912 1.686 -3.48573 -0.04519 -0.21813 -3.3067 -3.48154 0 0 0 -0.9076 0 -0.05707 0.20886 0 2.27225 -0.39691 0 -2.3716 0.33938 1.14246 -5.62817
LEU_219 -8.22299 1.65784 3.39453 -0.53386 0.42342 0.11797 1.37321 -2.56595 -0.0241 -0.21112 -0.71004 0.1509 0 0 0 0 0 0.05728 0.33401 0.58039 0 -0.31376 0 0.18072 0.05887 1.37475 -2.87793
LEU_220 -7.5161 0.548 3.14465 -0.47103 0.21796 0.13336 1.16975 -2.48199 -0.00407 -0.0439 -0.65801 -0.0841 0 0 0 0 0 0.0022 0.08523 1.57541 0 -0.02349 0 0.18072 0.54217 0.92653 -2.75668
LEU_221 -10.3234 1.18777 3.56133 -0.47019 0.14691 0.08709 2.19666 -3.22705 -0 -0 -2.09617 0.067 0 0 0 0 0 0.66408 0.0559 0.66508 0 0.21636 0 0.18072 0.74163 1.22743 -5.11882
GLY_222 -5.66332 0.67828 4.31061 -0.00143 0 0 2.41466 -2.76201 -0.01187 -0.04242 -2.19695 -0.40536 0 0 0 0 0 0.03531 0 0 0 0.86159 0 0.83697 0.95486 0.91687 -0.07422
LEU_223 -8.3272 0.95818 2.24066 -0.47414 0.21268 0.10562 2.55753 -2.35287 -0.00837 -0.0327 -2.99973 -0.00116 0 0 0 0 0 -0.06485 0.21791 0.93077 0 -0.15956 0 0.18072 0.96197 0.47698 -5.57759
ILE_224 -8.51265 1.35805 2.6532 -0.50564 0.55525 0.12773 2.97071 -2.45039 -0.01187 -0.04242 -2.72966 -0.0366 0 0 0 0 0 0.22958 0.02406 0.39445 0 -0.78689 0 0.73287 -0.16938 0.84339 -5.35623
SER_225 -6.05324 0.5348 5.10826 -0.02861 0 0.04963 3.31975 -2.6251 -0.03375 -0.28751 -3.88954 -1.10713 0 0 0 -0.5345 0 0.09328 0.0101 0.9657 0 0.20927 0.65787 -0.77834 -0.1514 0.87136 -3.6691
ALA_226 -5.62902 0.39979 2.39565 -0.01972 0 0 2.39579 -2.26273 -0.01212 -0.10096 -2.74958 -0.36619 0 0 0 0 0 -0.0012 0 0 0 -0.41523 0 1.8394 0.13702 0.42183 -3.96725
ASN_227 -6.60677 0.36772 6.68997 -0.33598 0.10581 0.59013 4.2524 -3.39475 -0.00021 -0.00429 -5.34651 -0.18831 0 0 -0.72589 -0.84637 0 0.05168 0.01237 0 1.44612 -0.30539 0 -0.93687 0.07774 0.41246 -4.68495
GLU_228 -3.10338 0.31594 2.6798 -0.4719 0.22625 1.44881 0.59322 -1.39965 -0 -0 -0.34679 -2.94301 0 0 0 0 0 -0.10274 0.06824 0 3.7358 -0.26689 0 -2.7348 -0.27311 0.51873 -2.05549
LYS_229 -3.61393 0.24682 4.02605 -0.3223 0.0444 0.17615 2.13629 -1.79266 -0 -0 -2.0261 -0.21079 0 0 -1.27973 0 0 0.00561 0.00365 1.77446 0 -0.13998 0 -1.5107 -0.48878 0.36149 -2.61003
TRP_230 -11.2152 1.39641 4.3979 -1.26186 0.26306 0.46202 3.23825 -3.1421 -0.01457 -0.1044 -2.30728 -0.3351 0 0 0 0 0 0.00863 0.26447 0 1.66975 -0.16142 0 1.6906 0.66817 1.02047 -3.46219
TYR_231 -9.36834 1.1952 5.6575 -1.06194 0.10286 0.40563 2.69505 -3.37204 -0.00215 -0.01487 -2.65109 -0.32013 0 0 0 0 0 0.0018 0.54594 0 2.07154 -0.5057 0.00596 1.2797 6.6098 2.12898 5.40369
PRO_232 -5.04905 0.65694 3.00042 -0.08866 0.00042 0.05507 0.74535 -1.41472 -0.03381 -0.26619 -0.59859 0.66841 0 0 0 0 0 -0.11673 0.0032 0.49425 0 -0.30858 0 -2.4119 5.54379 1.61154 2.49117
LYS_233 -6.30126 0.67243 5.7452 -0.34798 0.03881 0.20334 3.49146 -2.74712 -0 -0 -3.3469 0.27559 0 0 -0.55384 0 0 -0.00018 0.04386 2.48365 0 -0.03825 0 -1.5107 -0.07944 0.60665 -1.36469
LEU_234 -8.96348 1.1613 2.44373 -0.52958 0.2623 0.12041 2.59924 -2.72578 -0 -0 -2.21308 -0.02564 0 0 0 0 0 0.02591 0.06126 3.30249 0 -0.30397 0 0.18072 -0.04417 0.47264 -4.17572
ARG_235 -7.61435 0.58286 6.26947 -0.80414 0.14842 0.54467 2.86362 -3.18767 -0.04916 -0.3743 -2.05415 0.36041 0 0 0 0 0 0.11231 0.01186 2.52973 0 -0.07688 0 -1.2888 -0.28125 0.41482 -1.89252
GLY_236 -3.89998 0.27932 4.65944 -5e-05 0 0 2.18028 -2.33533 -0 -0 -1.99817 -0.4162 0 0 0 0 0 -0.09086 0 0 0 0.24132 0 0.83697 0.44524 0.207 0.10898
PHE_237 -8.93334 1.04824 4.11964 -0.65377 0.04128 0.28912 3.03207 -3.10421 -0 -0 -2.17349 0.03752 0 0 0 0 0 0.20655 0.10493 0 2.64797 0.08044 0 1.0402 0.43483 0.31423 -1.46778
MET_238 -8.86684 0.59733 6.66441 -0.79027 0.30502 0.37666 3.55591 -3.41593 -0 -0 -2.65386 -0.23281 0 0 0 0 0 0.03699 0.15914 2.83752 0 0.0362 0 0.60916 -0.0457 0.48491 -0.34218
ASN_239 -6.21805 0.21157 6.01857 -0.1718 0.02148 0.24834 2.57859 -3.05491 -0.00384 -0.07776 -2.10409 -0.31252 0 0 0 0 0 -0.04365 0.03886 0 1.65696 0.47564 0 -0.93687 0.18123 0.39082 -1.10143
LEU_240 -7.48601 0.70528 3.28131 -0.47073 0.20437 0.11198 1.85475 -2.45016 -0 -0 -1.09097 0.22979 0 0 0 0 0 -0.00255 0.12903 0.3556 0 -0.2676 0 0.18072 -0.0472 0.32083 -4.44155
LEU_241 -8.04359 1.07399 2.18582 -0.55525 0.37908 0.17275 2.203 -2.20473 -0 -0 -1.79543 0.11401 0 0 -0.61611 0 0 -0.01838 0.15152 0.18583 0 -0.05969 0 0.18072 -0.3924 0.41378 -6.62508
GLN_242 -7.89844 0.83219 7.69944 -0.59646 0.14055 0.58077 3.31112 -3.38945 -0.03429 -0.32648 -4.15362 -0.4507 0 0 0 -1.60159 0 -0.07164 0.4173 0 2.55691 -0.22513 0 -0.18838 -0.37908 0.69162 -3.08536
SER_243 -5.38164 0.46551 4.6861 -0.04138 0.00296 0.07872 1.96309 -2.1266 -0.0035 -0.06159 -0.51299 -0.54528 0 0 0 0 0 -0.03932 0.0112 0.45579 0 0.51361 0.60009 -0.77834 0.4148 0.69211 0.39336
VAL_244 -6.00045 1.362 2.48093 -0.36802 0.38841 0.08836 1.9749 -1.99122 -0.01595 -0.08149 -1.20358 -0.22528 0 0 -0.43503 0 0 -0.03377 0.06046 0.88219 0 -0.71383 0 1.9342 0.67276 1.22214 -0.00226
PRO_245 -6.7992 1.47862 2.76997 -0.20876 0.06101 0.15637 1.19108 -1.37937 -0 -0 -1.29468 0.04672 0 0 0 0 0 0.07545 0.09398 0.31464 0 -0.78778 0 -2.4119 0.13114 1.62948 -4.93322
GLY_246 -3.80945 0.20164 3.94137 -0.00033 0 0 1.91949 -1.95229 -0.00407 -0.0439 -3.65514 -0.19332 0 0 -0.88133 0 0 -0.0536 0 0 0 -0.29102 0 0.83697 -0.00608 0.80958 -3.18146
ASN_247 -8.06109 0.53881 6.51204 -0.19658 0.07825 0.30064 2.95848 -3.46857 -0.00682 -0.06026 -2.47728 -0.2685 0 0 0 -0.8725 0 0.09496 0.06963 0 1.66233 0.13271 0 -0.93687 0.08557 0.41971 -3.49533
GLU_248 -6.04998 0.33027 6.86454 -0.47974 0.36896 1.52266 1.99483 -2.96762 -0.06479 -0.37656 -2.38578 -2.96431 0 0 0 0 0 0.03133 0.053 0 3.98727 -0.28066 0 -2.7348 -0.1319 0.49156 -2.79173
ASP_249 -7.30148 0.4953 7.73271 -0.09985 0.00203 0.29219 3.24315 -3.65372 -0.0499 -0.32592 -4.16013 -0.52735 0 0 -0.88133 0 0 -0.00843 0.00974 0 2.33539 0.29467 0 -2.3716 -0.07055 0.58538 -4.4597
CYS_250 -8.96798 1.14351 4.55302 -0.05375 0 0.02091 2.6094 -2.73087 -0 -0 -2.51679 -0.02325 0 0 0 0 0 0.09667 3e-05 0.27959 0 0.30221 0 3.6196 0.29144 0.74364 -0.63261
TYR_251 -11.4713 1.87381 7.02847 -1.02667 0.10205 0.3619 4.16783 -3.92098 -0.02091 -0.20441 -3.39881 -0.31744 0 0 -0.49963 0 0 0.02035 0.20014 0 1.73772 -0.40637 0.40307 1.2797 0.1864 0.68365 -3.22146
LEU_252 -8.55504 0.94772 4.83919 -0.50168 0.25145 0.12938 2.70119 -3.19834 -0 -0 -2.39182 0.18584 0 0 0 0 0 0.246 0.01716 0.29941 0 -0.31865 0 0.18072 -0.12676 0.69351 -4.60072
GLY_253 -5.53657 0.59726 4.53552 -5e-05 0 0 2.75839 -2.8295 -0 -0 -2.07975 -0.42587 0 0 0 0 0 -0.07575 0 0 0 0.32356 0 0.83697 0.30841 0.48375 -1.10361
LEU_254 -7.72023 0.58413 4.78894 -0.62765 0.12818 0.2055 2.50232 -2.92384 -0 -0 -1.962 0.07282 0 0 0 0 0 0.22082 0.03268 0.91287 0 -0.22189 0 0.18072 0.43027 0.34428 -3.05209
ARG_255 -11.037 1.29826 10.5971 -0.71242 0.21153 0.43355 4.2245 -4.73355 -0.02418 -0.16959 -2.73276 0.55982 0 0 0 0 0 0.0359 1.26491 2.40568 0 -0.10943 0 -1.2888 -0.30153 0.61497 0.53707
GLY_256 -4.73022 0.51586 5.36422 -5e-05 0 0 3.10221 -2.77357 -0.01214 -0.12565 -3.10102 -0.42126 0 0 0 0 0 -0.02721 0 0 0 0.55791 0 0.83697 0.04942 0.64965 -0.11488
LEU_257 -9.60237 1.79626 3.81312 -0.47354 0.17743 0.10339 2.95995 -3.03854 -0.0241 -0.1529 -2.55513 0.24124 0 0 0 0 0 -0.05255 0.0149 0.38558 0 -0.24823 0 0.18072 0.14086 0.88613 -5.44778
ARG_258 -10.4252 1.32634 8.54352 -0.44947 0.03351 0.22247 3.98286 -4.03748 -0.01277 -0.0557 -2.29768 0.45186 0 0 0 -1.8843 0 0.03942 0.05113 2.16455 0 -0.21559 0 -1.2888 -0.10369 1.33756 -2.61743
THR_259 -5.90813 0.35174 5.29735 -0.1231 0.07326 0.07674 2.59805 -2.6379 -0.02406 -0.19595 -2.17114 -0.98373 0 0 0 -0.55698 0 -0.05599 0.00372 0.02 0 -0.37433 2.48875 -1.0874 -0.13641 0.9144 -2.43112
MET_260 -11.1884 1.50167 5.59783 -0.35386 0.11077 0.03426 3.18603 -3.2913 -0.01627 -0.07626 -2.27784 -0.0288 0 0 0 0 0 -0.01557 0.18449 1.11095 0 -0.00505 0 0.60916 -0.21197 0.69458 -4.43561
TYR_261 -8.67381 1.06495 4.23946 -0.90801 0.14489 0.36409 1.69575 -2.62129 -0.0241 -0.1529 -1.15562 -0.3172 0 0 0 0 0 0.0058 0.2185 0 2.09704 -0.36435 7e-05 1.2797 -0.04195 0.70095 -2.44803
ILE_262 -7.17346 0.56323 3.86533 -0.64027 0.38615 0.13655 1.89647 -2.40845 -0.00667 -0.06911 -0.73929 0.42448 0 0 0 0 0 -0.05691 0.03634 0.63755 0 -0.46434 0 0.73287 0.08779 0.52154 -2.27022
ARG_263 -10.1937 0.41944 9.42282 -0.95239 0.14105 0.67573 4.88787 -4.73517 -0.01521 -0.15779 -5.2947 0.52819 0 0 -1.20345 -0.55698 0 -0.04762 0.03764 2.87446 0 -0.10779 0 -1.2888 -0.1109 0.70238 -4.97494
LEU_264 -9.8442 1.62522 3.72305 -0.52818 0.25156 0.12262 3.19503 -3.05894 -0.00667 -0.03188 -2.53616 0.01867 0 0 0 0 0 0.25003 0.01162 3.14819 0 -0.2511 0 0.18072 -0.27093 0.81586 -3.18548
LYS_265 -6.63933 0.4529 7.55743 -0.67081 0.40161 0.40784 3.49036 -3.24476 -0.01627 -0.07626 -4.08369 0.16094 0 0 0 -0.89767 0 0.05748 0.34374 2.18604 0 -0.02657 0 -1.5107 -0.315 0.76163 -1.66106
GLU_266 -7.26255 0.67182 8.42429 -0.45361 0.07523 0.88939 3.82616 -3.69894 -0.00667 -0.06911 -5.22571 -0.45559 0 0 0 -1.3989 0 0.16321 0.03051 0 3.29281 -0.29233 0 -2.7348 -0.49078 0.58154 -4.13402
ALA_267 -5.95483 0.34997 4.84934 -0.02194 0 0 2.87687 -3.11184 -0.01152 -0.07263 -2.69149 -0.36723 0 0 0 0 0 -0.0001 0 0 0 -0.26991 0 1.8394 -0.50165 0.38759 -2.69999
GLU_268 -8.03657 0.84123 10.3119 -0.31543 0.05844 0.31787 5.29265 -4.47766 -0.0338 -0.23192 -6.48697 -0.49394 0 0 -1.09091 -0.89767 0 -0.00224 0.02357 0 3.75149 0.0574 0 -2.7348 -0.04494 0.5107 -3.68156
LYS_269 -5.02496 0.16724 6.87874 -0.46057 0.13253 0.24892 2.85633 -2.84847 -0.00396 -0.06023 -3.93164 0.1332 0 0 0 -0.67452 0 -0.02708 0.0566 2.56289 0 0.02081 0 -1.5107 0.02739 0.54027 -0.91719
ARG_270 -10.6683 1.0577 10.9906 -0.73375 0.24609 0.49948 5.01817 -5.02819 -0 -0 -5.9466 0.17012 0 0 -0.35062 -0.72439 0 0.03229 0.69863 1.88531 0 -0.08998 0 -1.2888 -0.29293 0.4844 -4.04076
GLY_271 -5.10671 0.4878 4.92009 -5e-05 0 0 2.76176 -2.68397 -0 -0 -3.11581 -0.43167 0 0 0 0 0 -0.08886 0 0 0 0.12576 0 0.83697 0.49663 0.43844 -1.35962
LEU_272 -5.91609 0.52386 4.2199 -0.71477 0.29691 0.32354 2.43167 -2.54361 -0.01152 -0.07263 -2.68064 0.07648 0 0 0 0 0 -0.02977 0.04755 1.02092 0 -0.25764 0 0.18072 0.46219 0.46192 -2.18102
GLU_273 -6.41833 0.33609 6.88226 -0.57031 0.09001 1.01832 3.36786 -3.12181 -0.00396 -0.06023 -4.24988 -0.67261 0 0 0 -0.82976 0 -0.00504 0.07481 0 3.55313 -0.20042 0 -2.7348 -0.38908 0.49393 -3.43982
MET_274 -10.9438 1.177 5.27231 -0.72769 0.27285 0.34845 3.11689 -3.02665 -0 -0 -2.43783 -0.09164 0 0 0 0 0 0.01834 0.07846 2.50886 0 0.00867 0 0.60916 -0.27621 0.39118 -3.70162
ALA_275 -7.1191 0.93614 3.50786 -0.02074 0 0 2.98672 -2.96588 -0 -0 -2.43864 -0.34967 0 0 0 0 0 0.0354 0 0 0 -0.15106 0 1.8394 -0.15599 0.41786 -3.47771
ARG_276 -6.15467 0.42316 6.16282 -0.66366 0.1151 0.3939 2.73677 -2.86879 -0 -0 -2.49743 0.41994 0 0 0 0 0 0.10962 0.17315 2.40487 0 -0.08657 0 -1.2888 -0.33311 0.2951 -0.6586
PHE_277 -9.1813 0.94032 5.3211 -0.82222 0.03368 0.24687 2.50977 -2.89611 -0 -0 -1.13803 -0.10523 0 0 0 0 0 -0.00826 0.09046 0 1.74856 -0.53738 0 1.0402 -0.11596 0.26265 -2.61089
MET_278 -11.1824 1.7512 3.79606 -0.26448 0.06348 0.10627 2.47815 -2.79075 -0.00103 -0.00398 -1.75391 -0.16136 0 0 0 0 0 -0.03742 0.30379 2.0669 0 0.03614 0 0.60916 0.10232 0.51864 -4.36321
GLU_279 -5.04263 0.34858 5.57883 -0.58349 0.07768 1.05231 2.73818 -2.58315 -0.00131 -0.02535 -2.8301 -0.68036 0 0 -0.72727 0 0 -0.06268 0.00417 0 3.73187 -0.32327 0 -2.7348 -0.32094 0.52724 -1.85649
SER_280 -2.42642 0.18082 3.28606 -0.02877 0.01708 0.0285 1.3088 -1.4937 -0 -0 -1.37748 -0.14815 0 0 0 0 0 -0.07778 0.01887 0.77032 0 -0.24143 0.60266 -0.77834 -0.61682 0.39335 -0.58243
ARG_281 -7.83102 0.9299 8.18929 -0.8021 0.22951 0.3572 3.20475 -3.44985 -0.02501 -0.14902 -3.70812 0.53539 0 0 0 -1.34207 0 0.03857 0.26158 2.89237 0 -0.0515 0 -1.2888 -0.39835 0.81313 -1.59416
GLU_282 -2.8165 0.096 3.62734 -0.21215 0.03082 0.29084 1.81047 -1.56269 -0.02778 -0.24227 -1.09663 -0.53991 0 0 -1.15489 0 0 -0.06907 0.00113 0 3.04856 -0.33324 0 -2.7348 -0.46149 0.74305 -1.60322
GLU_283 -7.24799 0.92157 7.64778 -0.56614 0.27198 1.5474 1.99946 -2.98904 -0 -0 -3.57979 -3.06638 0 0 0 -0.77655 0 -0.04545 0.01127 0 3.25791 -0.12102 0 -2.7348 -0.59633 0.45359 -5.61255
VAL_284 -7.59152 0.43611 2.54428 -0.24565 0.09657 0.04679 1.64649 -2.43686 -0 -0 -0.14714 -0.071 0 0 0 0 0 -0.01658 0.00304 0.22777 0 -0.54698 0 1.9342 -0.41742 0.62953 -3.90838
LEU_285 -5.11518 0.29506 3.09139 -0.65264 0.18666 0.22271 1.00372 -1.71009 -0.00131 -0.02535 -0.45431 0.14669 0 0 0 0 0 0.02943 0.01941 0.7898 0 -0.23326 0 0.18072 -0.04691 0.51337 -1.76009
LYS_286 -5.30492 0.15922 5.72775 -0.43244 0.07302 0.22124 3.24229 -2.64532 -0.03933 -0.13547 -4.52056 0.44029 0 0 -0.45927 0 0 0.27108 0.00547 2.2137 0 -0.09214 0 -1.5107 0.57946 0.38618 -1.82046
VAL_287 -7.12281 0.81882 1.55054 -0.27129 0.15473 0.05279 1.57498 -1.92596 -0.03912 -0.1349 -2.0829 0.06001 0 0 -0.72727 0 0 -0.00065 0.0147 0.13418 0 -0.48812 0 1.9342 0.22145 0.42532 -5.85131
LEU_288 -7.09617 0.55394 3.18121 -0.51477 0.19774 0.14459 2.16122 -2.09041 -0.00022 -0.00058 -2.11347 0.03393 0 0 0 0 0 0.20094 0.31144 1.06179 0 -0.16039 0 0.18072 0.01808 0.46005 -3.47035
HIS_289 -8.04083 1.70902 5.99368 -0.61161 0.06352 0.47315 3.06625 -2.98122 -0.00806 -0.10694 -2.14104 -1.01351 0 0 -1.12182 0 0 -0.00705 0.06583 0 1.8949 -0.55335 0 -0.45461 0.68071 1.16578 -1.92719
PRO_290 -8.45018 1.54324 4.26461 -0.07001 0 0.04386 1.73544 -1.96773 -0 -0 -0.71277 0.58923 0 0 -0.49687 0 0 -0.10887 0.096 0.1934 0 -0.71223 0 -2.4119 0.60687 1.28164 -4.57626
ALA_291 -4.57584 0.55497 1.89826 -0.02499 0.00031 0 1.61913 -1.68159 -0 -0 -1.4239 -0.39035 0 0 -1.12182 0 0 -0.01653 0 0 0 -0.37477 0 1.8394 -0.00785 0.57599 -3.12959
PHE_292 -8.46841 1.3555 4.2043 -0.62064 0.15984 0.28644 2.49114 -2.77866 -0.02243 -0.14225 -1.06254 0.20421 0 0 0 0 0 -0.02183 0.03689 0 2.48756 -0.19092 0 1.0402 -0.24848 1.12602 -0.16408
PRO_293 -2.48896 0.47834 1.29859 -0.07656 0 0.04701 0.37721 -0.6018 -0 -0 0.21 0.56339 0 0 0 0 0 -0.22185 0.04834 0.37751 0 -0.71862 0 -2.4119 -0.02002 1.21711 -1.92222
SER_294 -1.76211 0.25219 2.74898 -0.04066 0.01231 0.07803 1.2235 -1.16363 -0 -0 -1.84945 -0.29211 0 0 -0.45927 0 0 0.42854 0.00017 0.72674 0 0.02255 0.60001 -0.77834 0.75227 0.56582 1.06555
CYS_295 -6.23119 0.70818 4.441 -0.05838 1e-05 0.03927 2.05085 -2.04769 -0.04806 -0.32541 -1.22397 -0.32982 0 0 0 0 0 0.12357 0.00887 1.59078 0 -0.00276 0 3.6196 0.79778 0.53671 3.64934
ARG_296 -3.27402 0.29926 3.56386 -0.42258 0.04387 0.19799 1.32725 -1.32331 -0 -0 -0.92216 0.40121 0 0 0 -0.66215 0 2.18426 0.23011 2.11562 0 -0.13506 0 -1.2888 -0.18558 15.9387 18.0885
GLY_297 -4.73841 0.54858 3.65368 -0.00018 0 0 2.13741 -1.98498 -0 -0 -1.88662 -0.17653 0 0 0 0 0 -0.02635 0 0 0 0.58918 0 0.83697 -0.00392 16.262 15.2108
HIS_D_298 -10.0743 0.79114 9.97607 -0.74582 0.02316 0.77413 4.4094 -4.64133 -0 -0 -5.41556 -0.21538 0 0 -0.49687 -0.63423 0 0.00833 0.10877 0 1.50875 -0.31864 0 -0.45461 0.44581 0.90225 -4.04893
GLU_299 -3.95985 0.14401 5.08956 -0.46997 0.30032 1.47143 1.58679 -2.27708 -0.05342 -0.34148 -1.13133 -2.99695 0 0 0 0 0 -0.05288 0.01267 0 4.01301 -0.31672 0 -2.7348 -0.13932 0.36339 -1.49262
ILE_300 -8.29488 0.76414 5.14979 -0.52026 0.48092 0.10349 2.54212 -3.20523 -0.05054 -0.3465 -1.55936 -0.08475 0 0 0 0 0 -0.04762 0.13706 0.56653 0 -0.45529 0 0.73287 -0.31611 0.42069 -3.98292
TRP_301 -11.4515 1.15821 6.48979 -1.20419 0.05737 0.42849 3.22496 -3.98037 -3e-05 -9e-05 -2.45245 -0.47039 0 0 -0.30129 0 0 0.03259 0.01418 0 2.12166 -0.31289 0 1.6906 0.01938 0.90226 -4.03368
ARG_302 -5.39974 0.27558 5.15845 -0.62782 0.13131 0.34409 1.75201 -2.38766 -0 -0 -1.64548 0.41167 0 0 0 -0.63423 0 -0.07965 0.14656 2.59953 0 -0.187 0 -1.2888 -0.25379 0.77971 -0.90524
ARG_303 -5.81325 0.28848 8.17541 -0.73678 0.09391 0.48219 3.26237 -3.3068 -0.01324 -0.15407 -5.29838 0.4101 0 0 0 -1.92389 0 0.11673 0.14091 2.199 0 -0.01772 0 -1.2888 -0.02758 0.96973 -2.44166
ASP_304 -5.05467 0.19721 5.89639 -0.12385 0.00668 0.38902 2.55159 -2.53718 -0 -0 -4.83814 -0.27783 0 0 0 -1.01119 0 0.00096 0.07341 0 2.03883 -0.20517 0 -2.3716 0.20307 1.20459 -3.85787
PHE_305 -9.33263 0.92698 1.95318 -0.51368 0.14027 0.21423 2.27282 -2.1837 -0.00954 -0.0342 -1.36787 0.09221 0 0 0 0 0 -0.00768 0.10673 0 2.89693 -0.27667 0 1.0402 -0.13799 0.66416 -3.55622
THR_306 -2.70227 0.68191 2.7698 -0.1283 0.0834 0.08235 1.71941 -1.39327 -0.01624 -0.11903 -2.12784 -1.23145 0 0 -0.32412 0 0 -0.05359 0.03437 0.01921 0 -0.29564 2.26334 -1.0874 -0.36197 0.61888 -1.56845
GLY_307 -3.73645 0.49419 2.65142 -0.00125 0 0 1.38664 -1.59586 -0.02141 -0.09038 -1.52487 -0.34377 0 0 -0.30129 0 0 -0.05203 0 0 0 -1.5408 0 0.83697 0.14998 0.50363 -3.18528
SER_308 -5.10008 0.80472 5.20788 -0.03298 0.0086 0.04949 2.63894 -2.48098 -0.01165 -0.09012 -2.35173 -0.52301 0 0 -1.90066 0 0 0.03095 0.03515 1.63079 0 -0.35576 1.79389 -0.77834 0.34224 0.50214 -0.58051
SER_309 -4.6591 0.36434 4.09571 -0.0256 0 0.06011 1.93658 -2.00711 -0.03255 -0.29079 -0.97248 -0.68336 0 0 -1.42717 0 0 -0.03387 0.06889 0.12682 0 -0.53846 0.66448 -0.77834 -0.10989 0.59452 -3.6473
GLY_310 -4.21858 0.36999 3.39394 -7e-05 0 0 1.59372 -1.96827 -0.0011 -0.00382 -1.37206 -0.3894 0 0 -0.69968 0 0 0.08261 0 0 0 0.25939 0 0.83697 0.07468 0.2512 -1.79048
LEU_311 -8.15506 1.21788 2.45463 -0.51932 0.24977 0.12255 1.75646 -2.18787 -0.00073 -0.00429 -0.71238 0.15966 0 0 -0.61743 0 0 -0.01701 0.43598 0.70335 0 -0.34038 0 0.18072 0.00321 0.46257 -4.80769
PHE_312 -10.1602 1.21729 2.21037 -1.05832 0.14431 0.60136 2.32368 -2.55578 -0.0011 -0.00382 -3.18886 -0.11594 0 0 0 0 0 -0.0086 0.00172 0 1.46611 -0.52426 0 1.0402 -0.22168 0.65453 -8.17904
SER_313 -6.42961 0.59838 5.0887 -0.0226 0 0.01991 3.17443 -2.61716 -0 -0 -3.6282 0.25738 0 0 -0.46707 0 0 -0.00414 0.00927 0.53609 0 -0.10744 0.63049 -0.77834 -0.09264 0.49943 -3.33311
ILE_314 -9.05514 1.22186 1.92484 -0.5635 0.52082 0.16679 2.54638 -2.24622 -0 -0 -2.37655 -0.43914 0 0 0 0 0 0.06673 0.18384 0.48338 0 0.11084 0 0.73287 -0.10504 0.65924 -6.168
VAL_315 -6.32298 0.41359 3.61686 -0.26552 0.18492 0.05262 3.39596 -2.39827 -0 -0 -4.16857 -0.22076 0 0 0 0 0 -0.06418 0.03403 0.37823 0 -0.80467 0 1.9342 -0.33339 0.54804 -4.01988
LEU_316 -8.67395 1.25466 1.15542 -0.45521 0.26348 0.07401 1.63401 -1.86747 -0.01889 -0.1808 -0.98802 0.30055 0 0 0 0 0 -0.02852 0.11739 0.37619 0 -0.23993 0 0.18072 -0.21013 0.4735 -6.83298
ARG_317 -6.74579 1.16727 5.47921 -0.62439 0.17342 0.29893 2.19178 -2.58565 -0 -0 -2.60702 0.71289 0 0 -1.15489 0 0 2.02734 0.02868 2.66248 0 0.1682 0 -1.2888 0.05751 1.93667 1.89784
PRO_318 -2.81009 0.37947 1.13264 -0.13435 0.00096 0.09511 0.44962 -0.66638 -0 -0 0.89408 0.20896 0 0 0 0 0 13.0525 0.03781 0.90683 0 -0.67173 0 -2.4119 1.21357 10.8811 22.5583
LYS_319 -3.50451 0.38091 3.40034 -0.41182 0.06523 0.19037 1.3374 -1.53177 -0.03658 -0.1254 -2.73281 0.45588 0 0 0 0 0 0.01356 0.40028 2.12957 0 -0.00591 0 -1.5107 1.01631 9.99323 9.52357
TYR_320 -9.23557 1.73846 2.44576 -0.55109 0.07786 0.23054 1.69873 -1.97754 -0.03658 -0.1254 -0.9208 -0.0601 0 0 0 0 0 0.1 0.17497 0 2.76306 -0.29129 0.00018 1.2797 -0.22844 1.27411 -1.64343
ALA_321 -4.21486 0.5888 4.35027 -0.02311 0 0 2.90834 -2.35324 -0.00281 -0.02524 -3.57554 -0.17244 0 0 -0.92232 0 0 -0.00087 0 0 0 -0.16942 0 1.8394 -0.31994 0.92376 -1.16923
LEU_322 -5.28036 0.39209 3.40353 -0.46033 0.1582 0.09742 2.54027 -2.14839 -0 -0 -1.44211 0.21502 0 0 0 0 0 0.03525 0.07881 0.36402 0 -0.24385 0 0.18072 -0.36429 0.62015 -1.85385
GLN_323 -4.19233 0.38787 3.984 -0.59337 0.21538 0.99914 1.50628 -2.09167 -0.01266 -0.1228 -1.31965 -2.34342 0 0 0 0 0 -0.08532 0.03264 0 4.02341 -0.17838 0 -0.18838 -0.38064 0.4642 0.1043
ASP_324 -7.21414 0.93665 7.62792 -0.09627 0.00015 0.28469 3.82333 -3.63979 -0.03463 -0.36748 -4.96723 -0.44631 0 0 -0.92232 -0.56756 0 -0.03719 0.01541 0 2.19172 -0.18808 0 -2.3716 -0.32173 0.84808 -5.44635
VAL_325 -8.28193 1.18167 3.73976 -0.29448 0.1965 0.0675 2.67177 -2.76708 -0 -0 -1.97593 -0.28114 0 0 0 0 0 0.1725 0.61453 0.3085 0 -0.279 0 1.9342 -0.1392 1.35504 -1.77679
GLU_326 -6.80396 0.75692 7.42182 -0.35422 0.15388 0.42327 3.08597 -3.48593 -0.00281 -0.02524 -4.2651 -0.65056 0 0 0 0 0 0.06775 0.07437 0 3.08305 -0.10747 0 -2.7348 -0.16704 0.99083 -2.53927
ARG_327 -5.49621 0.3053 6.84363 -0.91115 0.17119 0.59112 2.85662 -2.94414 -0.00852 -0.12248 -2.64306 0.11753 0 0 -0.43322 0 0 0.04005 0.02052 2.55697 0 -0.19565 0 -1.2888 -0.1664 0.43597 -0.27073
MET_328 -9.97443 1.40605 4.38063 -0.38953 0.14976 0.11046 2.7216 -2.86933 -0 -0 -1.85015 -0.23369 0 0 0 0 0 0.15321 0.55873 2.64154 0 0.09951 0 0.60916 0.38909 0.75916 -1.3382
ILE_329 -9.82276 1.85079 1.85244 -0.48726 0.32017 0.09291 2.14834 -2.432 -0.02609 -0.2531 -1.23665 0.28204 0 0 0 0 0 -0.0255 0.06997 0.75643 0 0.22599 0 0.73287 0.39946 1.4282 -4.12377
GLY_330 -2.379 0.1956 2.86143 -5e-05 0 0 1.2141 -1.49012 -0 -0 -1.37614 -0.43238 0 0 0 0 0 -0.07457 0 0 0 0.24172 0 0.83697 0.0244 0.84039 0.46236
SER_331 -3.27789 0.33587 4.12741 -0.03494 0.01199 0.02789 1.71943 -1.81328 -0.00509 -0.07128 -2.03686 -0.12699 0 0 -0.43322 0 0 -0.04578 0.00136 0.5356 0 -0.13094 1.77144 -0.77834 -0.14691 0.19727 -0.17327
TYR_332 -9.76427 1.81601 3.59948 -0.5813 0.05229 0.21994 2.46711 -2.74142 -0.0334 -0.30152 -1.05393 -0.02775 0 0 0 0 0 0.06397 0.14886 0 2.31523 -0.11375 0.01422 1.2797 -0.41984 0.82294 -2.23742
LYS_333 -3.17517 0.09913 5.20459 -0.29707 0.03278 0.14889 2.6624 -2.08152 -0.00736 -0.05517 -4.86888 -0.18795 0 0 -1.13355 -0.82209 0 -0.03963 0.00459 1.87524 0 -0.22546 0 -1.5107 -0.20099 0.85254 -3.72538
LEU_334 -7.54381 0.52985 4.81769 -0.49803 0.2803 0.11773 2.18657 -2.66468 -0 -0 -1.3568 0.16943 0 0 -0.57772 0 0 0.09592 0.02929 0.47433 0 -0.22369 0 0.18072 0.14885 0.38556 -3.44848
PHE_335 -10.6514 1.23885 2.14475 -0.60251 0.04109 0.27444 1.63884 -2.31506 -0.00904 -0.09811 -1.59255 0.07825 0 0 -0.49047 0 0 -0.08503 0.02685 0 2.50975 -0.02251 0 1.0402 0.12575 0.47285 -6.27503
SER_336 -4.86604 0.46255 5.28257 -0.02272 0 0.01966 3.00329 -2.55728 -0.01764 -0.09006 -3.98389 -0.00687 0 0 0 -0.88447 0 -0.00317 0.0031 1.0569 0 -0.35675 0.65147 -0.77834 -0.32414 0.42341 -2.98842
ILE_337 -7.15507 1.02722 1.46798 -0.4918 0.43186 0.1177 1.66371 -1.83248 -0.01149 -0.05628 -1.46629 -0.07338 0 0 0 0 0 0.00016 0.11319 0.30028 0 -0.69343 0 0.73287 -0.46196 0.3848 -6.00241
GLY_338 -4.43686 0.95319 2.30151 -0.00202 0 0 0.82618 -1.66106 -0.01568 -0.13162 -0.17745 -0.38031 0 0 0 0 0 -0.06436 0 0 0 -1.47541 0 0.83697 0.07436 0.35243 -3.00013
PHE_339 -8.61151 1.96986 0.75752 -0.53528 0.02431 0.19549 1.0664 -1.71693 -0 -0 -0.65666 0.28705 0 0 0 0 0 -0.02054 0.3129 0 2.19263 0.00619 0 1.0402 0.35025 0.89329 -2.44482
SER_340 -4.28092 0.80935 3.18449 -0.01627 0 0.02926 1.0817 -1.61145 -0.02713 -0.24899 -0.83466 -0.90873 0 0 -0.08835 0 0 0.13588 0.03756 0.30778 0 0.84403 0.61443 -0.77834 1.43125 0.99338 0.67428
TRP_341 -9.85188 1.91329 3.73601 -1.27553 0.09248 1.2289 2.10264 -2.52844 -0 -0 -0.56024 -0.38558 0 0 -0.08835 0 0 0.19088 0.31592 0 1.74013 -0.28128 0 1.6906 1.60595 0.53464 0.18014
GLY_342 -3.18351 0.39335 1.69385 -5e-05 0 0 0.75227 -1.25044 -0 -0 -0.21961 -0.34167 0 0 0 0 0 -0.18479 0 0 0 -1.52331 0 0.83697 0.02124 0.61784 -2.38787
GLY_343 -2.17049 0.37476 2.16 -0.00036 0 0 0.56459 -1.20282 -0 -0 -0.11987 -0.19399 0 0 0 0 0 -0.06803 0 0 0 -0.74412 0 0.83697 -0.16089 0.44223 -0.28203
PHE_344 -8.90262 1.32636 3.85317 -1.10078 0.28174 0.49813 2.68786 -2.62879 -0.01166 -0.13391 -2.43814 0.06908 0 0 0 0 0 0.13584 0.08184 0 1.80286 -0.48917 0 1.0402 0.14293 0.6166 -3.16845
GLU_345 -4.70334 0.21768 5.9132 -0.3092 0.06453 0.40748 1.89026 -2.46338 -0.01089 -0.06787 -3.07249 -0.33788 0 0 0 -1.15721 0 0.03146 0.0989 0 3.08634 0.05263 0 -2.7348 -0.03879 0.79547 -2.3379
SER_346 -5.97232 0.33916 5.59917 -0.02576 0 0.02081 3.22021 -2.64078 -0.03163 -0.32501 -3.25366 -0.12902 0 0 -1.72534 0 0 0.2856 0.06846 0.45446 0 -0.04126 0.67491 -0.77834 -0.33633 0.46064 -4.13603
LEU_347 -9.15384 1.0779 5.05907 -0.43476 0.08183 0.07235 2.92699 -3.40127 -0.0002 -0.00113 -2.36541 0.09818 0 0 0 0 0 -0.01667 0.65969 1.16453 0 0.10894 0 0.18072 -0.08709 0.8964 -3.13376
VAL_348 -7.75936 0.80583 1.73606 -0.38277 0.44696 0.09334 1.79693 -2.05034 -0 -0 -2.17711 -0.26075 0 0 0 0 0 -0.07439 0.01268 0.85033 0 -0.7492 0 1.9342 0.00188 0.90864 -4.86707
MET_349 -9.6787 1.69495 4.20734 -0.33331 0.09247 0.03309 3.18465 -2.61215 -0 -0 -2.09651 -0.24577 0 0 0 0 0 0.07925 0.47085 1.44003 0 0.06331 0 0.60916 0.01771 0.62449 -2.44915
CYS:disulfide_350 -8.45038 1.25146 5.34841 -0.04575 0.00107 0.0255 4.0404 -2.99474 -0 -0 -2.69361 -0.23358 0 0 -0.59576 0 -0.10744 -0.01391 3.43115 0.92166 0 -0.07951 0 3.6196 0.12947 1.24274 4.79676
PHE_351 -8.16141 1.22733 3.58576 -0.65146 0.14843 0.34817 1.906 -2.32303 -0 -0 -2.62435 0.05877 0 0 0 0 0 0.0004 0.0266 0 2.56582 0.0266 0 1.0402 -0.28036 1.46357 -1.64296
ASP_352 -6.11089 0.52859 5.80355 -0.11807 0.00034 0.35295 2.43973 -2.75624 -0 -0 -3.14797 -0.54392 0 0 -0.71368 0 0 0.34137 0.15317 0 2.60253 -0.08095 0 -2.3716 -0.22633 1.37997 -2.46746
CYS:disulfide_353 -7.23676 1.44665 3.11303 -0.03933 0.00021 0.01705 1.5471 -2.10799 -0 -0 -0.11421 -0.16697 0 0 0 0 -0.10744 0.22843 0.14 0.15351 0 0.01055 0 3.6196 0.59804 1.43142 2.53289
THR_354 -8.59667 1.5956 4.62928 -0.09781 0.03598 0.04275 3.83063 -2.96514 -0.00189 -0.03 -1.76817 -1.14795 0 0 -0.59576 0 0 0.02754 0.0848 1.11363 0 -0.36111 2.3077 -1.0874 1.28253 1.11061 -0.59084
THR_355 -6.05888 1.11711 4.45147 -0.12132 0.04716 0.06752 2.77698 -2.53656 -0.0087 -0.08349 -1.22297 -1.09096 0 0 0 0 0 0.29548 0.01393 0.04828 0 -0.00797 2.3095 -1.0874 0.619 1.0105 0.53868
TYR_356 -6.12582 1.06698 3.08634 -0.87567 0.07698 0.44369 1.34465 -2.16592 -0 -0 0.10508 -0.35219 0 0 0 0 0 -0.11256 0.0025 0 2.76778 0.33333 0.01429 1.2797 -0.0321 0.91847 1.77552
ARG_357 -6.17847 0.72869 5.23419 -1.69872 0.45459 1.91226 2.4693 -2.59029 -0 -0 -2.83296 -2.07279 0 0 -1.05995 0 0 -0.103 0.08593 3.01909 0 -0.18444 0 -1.2888 -0.07166 0.70195 -3.47507
THR_358 -3.79308 0.31777 3.43472 -0.11038 0.07415 0.07434 2.04773 -1.83415 -0 -0 -0.98616 -0.55183 0 0 0 0 0 0.00041 0.01726 0.10671 0 -0.64691 2.3067 -1.0874 -0.26377 0.55427 -0.33963
ALA_359 -2.21617 0.23954 0.99302 -0.02497 7e-05 0 0.50582 -0.90404 -0.00132 -0.00456 -0.37652 -0.22721 0 0 0 0 0 -0.03974 0 0 0 -0.04441 0 1.8394 -0.60715 0.17761 -0.69065
THR_360 -3.30381 0.28426 1.11681 -0.17487 0.04736 0.06442 0.83167 -0.96229 -0.00681 -0.0535 0.29904 -0.44082 0 0 0 0 0 -0.00914 0.01661 0.18373 0 0.06663 2.36442 -1.0874 -0.29466 0.29672 -0.76162
THR_361 -3.47819 0.13434 2.0995 -0.13464 0.08619 0.08947 0.84249 -1.32222 -0.01228 -0.11376 0.14921 -1.08069 0 0 0 0 0 0.18625 0.01182 0.04342 0 -0.37503 2.25012 -1.0874 0.17287 0.39131 -1.14721
PHE_362 -7.90774 1.27191 2.46142 -0.74293 0.12184 0.44823 1.85653 -2.0473 -0 -0 0.17473 0.14777 0 0 0 0 0 -0.06472 0.05991 0 1.98151 -0.22732 0 1.0402 -0.22836 0.53499 -1.11935
ALA_363 -1.22486 0.45233 1.47864 -0.0283 0.01847 0 0.42322 -0.7129 -0 -0 0.13157 -0.59635 0 0 0 0 0 -0.01368 0 0 0 0.2253 0 1.8394 0.46162 1.04196 3.49642
PRO_364 -3.09727 0.60378 1.45935 -0.19826 0.01082 0.14703 0.24336 -0.67639 -0 -0 0.10333 0.01382 0 0 0 0 0 -0.00038 0.02495 0.61318 0 -1.04398 0 -2.4119 0.44495 0.83355 -2.93006
GLY_365 -1.61255 0.20338 2.00822 -0.00031 0 0 0.48642 -0.9724 -0 -0 0.23339 -0.153 0 0 0 0 0 -0.07183 0 0 0 -0.74952 0 0.83697 -0.23177 0.31032 0.28731
GLY_366 -1.89903 0.20732 2.33316 -4e-05 0 0 1.08992 -1.05079 -0 -0 -0.70111 -0.41753 0 0 0 0 0 -0.01785 0 0 0 0.43348 0 0.83697 0.2579 0.19559 1.26798
ILE_367 -8.34473 2.02737 2.42272 -0.55992 0.60644 0.14656 2.16581 -2.3799 -0.01889 -0.1808 -1.3088 -0.1046 0 0 0 0 0 -0.06296 0.74911 0.27445 0 -0.54128 0 0.73287 0.11983 0.8637 -3.39302
LEU_368 -7.19677 0.70914 2.6246 -0.53118 0.10374 0.12865 2.25032 -2.13212 -0 -0 -3.31744 0.15064 0 0 -0.71368 0 0 -0.00548 0.00535 0.79177 0 -0.15997 0 0.18072 0.06646 1.14835 -5.89689
LEU_369 -8.7402 0.75299 1.99666 -0.44868 0.19099 0.09433 2.58942 -2.13035 -0 -0 -2.67339 0.08201 0 0 0 0 0 0.01265 0.38872 1.4735 0 -0.1647 0 0.18072 0.09372 0.60832 -5.69329
ARG_370 -8.32722 0.52282 6.86087 -0.62878 0.05504 0.41281 3.39401 -3.22809 -0.03216 -0.1927 -2.57934 0.39348 0 0 0 -0.64233 0 -0.01657 0.16412 2.44541 0 -0.07831 0 -1.2888 -0.08087 0.48816 -2.35846
PHE_371 -10.1619 0.67934 1.2105 -0.56229 0.0424 0.23853 2.43913 -2.20753 -0 -0 -2.91331 -0.0023 0 0 0 0 0 0.03801 0.31059 0 2.07716 -0.12187 0 1.0402 -0.11598 0.55584 -7.45347
GLN_372 -8.8371 1.05661 6.78735 -0.63727 0.09574 1.01904 3.48584 -3.40528 -0.01435 -0.05452 -1.77009 -0.84149 0 0 0 0 0 -0.06668 0.02715 0 3.80552 0.16325 0 -0.18838 0.22565 0.9387 1.78969
ILE_373 -7.90729 1.41432 2.00319 -0.63079 0.37906 0.1264 1.58562 -1.86958 -0.00706 -0.09655 -0.79531 0.42622 0 0 0 0 0 -0.03959 0.38066 0.88148 0 -0.61831 0 0.73287 0.05219 0.99811 -2.98435
GLY_374 -3.77032 0.38329 3.15579 -0.00023 0 0 1.82796 -1.7809 -0 -0 -1.27438 -0.16539 0 0 -0.8866 0 0 -0.07772 0 0 0 -1.20251 0 0.83697 -0.17166 0.5076 -2.6181
LEU_375 -7.92641 0.80924 2.59101 -0.5165 0.30365 0.153 1.60248 -2.14145 -0.01245 -0.06538 -1.38983 0.0755 0 0 0 0 0 -0.03572 0.09094 0.15398 0 -0.10245 0 0.18072 -0.15348 0.39258 -5.99056
GLU_376 -8.50506 0.5513 8.31872 -0.2036 0.02729 0.27997 3.27339 -3.6389 -0.02191 -0.1623 -3.77411 -0.32915 0 0 -1.18936 0 0 0.12933 0.02056 0 3.82304 0.07877 0 -2.7348 -0.43717 0.55109 -3.94291
SER_377 -5.724 0.30719 7.16374 -0.03032 0 0.05219 2.79577 -2.98187 -0.02865 -0.20454 -2.41818 -1.02451 0 0 -0.9096 0 0 -0.0593 0.01797 0.83401 0 0.01059 0.62936 -0.77834 -0.39298 0.45677 -2.28469
LEU_378 -5.65518 0.6231 4.06114 -0.65471 0.3403 0.20153 1.86567 -2.1408 -0 -0 -0.74607 -0.02858 0 0 0 0 0 -0.05097 0.06876 1.34999 0 -0.30322 0 0.18072 -0.40532 0.54055 -0.75309
GLU_379 -4.65267 0.34772 5.61487 -0.64081 0.10338 1.16433 2.45204 -2.52106 -4e-05 -0.00058 -2.2455 -0.55475 0 0 -0.40959 -1.02369 0 -0.04236 0.02414 0 3.38031 -0.23853 0 -2.7348 -0.34236 0.4752 -1.84474
ASP_380 -6.98404 0.64012 8.62233 -0.10932 0.01119 0.33553 3.39902 -3.70515 -0.03717 -0.23573 -5.43563 -0.25616 0 0 -1.00505 -0.80276 0 0.03947 0.01428 0 1.90262 0.15829 0 -2.3716 -0.22583 0.30811 -5.73748
LEU_381 -10.3796 0.79683 5.02722 -0.4853 0.20564 0.11569 2.88089 -3.28044 -0 -0 -2.82589 0.21605 0 0 0 0 0 -0.01712 0.01102 0.348 0 -0.28777 0 0.18072 -0.20942 0.43555 -7.26791
LYS_382 -7.77443 0.50762 7.33241 -0.52218 0.19036 0.26392 3.69598 -3.30758 -4e-05 -0.00058 -4.37481 -0.04587 0 0 0 -0.82976 0 0.04994 0.09271 3.12019 0 0.03108 0 -1.5107 -0.30779 0.40403 -2.98549
GLN_383 -5.17724 0.2573 6.35821 -0.26446 0.02716 0.1992 3.07928 -2.8611 -0 -0.00018 -3.19175 -0.4861 0 0 0 -1.02369 0 -0.01804 0.00385 0 3.06938 -0.1519 0 -0.18838 -0.31641 0.32837 -0.35653
ASP_384 -8.34322 0.80269 10.6124 -0.17648 0.00278 0.58341 5.49018 -4.65635 -0.01416 -0.15375 -9.39611 -0.14011 0 0 -2.20173 0 0 0.17161 0.19171 0 3.57294 0.15674 0 -2.3716 -0.30004 0.62789 -5.54122
LEU_385 -10.4757 1.78218 3.89042 -0.50197 0.21078 0.10985 2.92735 -3.10907 -0.02487 -0.1953 -2.4131 0.2446 0 0 0 0 0 -0.03126 0.06555 0.44854 0 -0.2544 0 0.18072 -0.26404 0.99717 -6.41254
CYS_386 -6.09813 0.45346 6.35971 -0.09225 0 0.05669 2.75801 -2.98106 -0.0099 -0.09471 -2.9343 -0.64943 0 0 0 0 0 -0.02649 0.16935 0.85816 0 0.25696 0 3.6196 0.15701 0.75702 2.55971
GLN_387 -5.19644 0.26947 6.5601 -0.25408 0.03503 0.19045 2.99804 -2.93573 -0.02661 -0.2802 -2.33325 -0.42885 0 0 0 -0.99126 0 0.00223 0.01142 0 2.71796 0.00066 0 -0.18838 0.2027 0.37825 0.73151
GLY_388 -4.45983 0.17986 4.40647 -4e-05 0 0 2.12853 -2.29517 -0 -0 -2.16092 -0.40093 0 0 0 0 0 -0.08396 0 0 0 0.1257 0 0.83697 0.54259 0.20302 -0.97772
PHE_389 -10.2404 1.18083 3.93899 -0.56657 0.03244 0.25446 2.90224 -2.87876 -0 -0 -3.10548 -0.05247 0 0 0 0 0 -0.01439 5e-05 0 2.66009 0.07678 0 1.0402 0.49771 0.24338 -4.03095
ASP_390 -6.03234 0.48238 8.47078 -0.11365 0.02011 0.35431 3.63266 -3.63685 -0.00867 -0.04926 -5.32469 -0.24171 0 0 0 -0.99645 0 0.18144 0.01034 0 1.73516 0.03895 0 -2.3716 -0.3309 0.52299 -3.657
LYS_391 -5.48881 0.52901 7.78991 -0.64316 0.22965 0.33865 3.52512 -3.19928 -0 -0 -4.91901 0.19536 0 0 0 0 0 0.1929 0.03081 2.1963 0 -0.01838 0 -1.5107 -0.43598 0.81146 -0.37615
LEU_392 -9.06917 1.22846 5.15019 -0.48075 0.17822 0.10587 3.44475 -3.20801 -0.02898 -0.12615 -3.0421 0.20126 0 0 0 0 0 -0.02541 0.08224 0.62661 0 -0.21947 0 0.18072 -0.26799 1.09123 -4.17847
ARG_393 -8.73887 0.68777 10.5432 -0.74522 0.15378 0.43948 4.18543 -4.25068 -0.02166 -0.16531 -6.40279 0.5352 0 0 -1.22624 -0.43093 0 0.01041 0.13757 2.51709 0 -0.04062 0 -1.2888 0.06597 1.23379 -2.80147
GLY_394 -2.02277 0.09343 2.83944 -4e-05 0 0 1.03102 -1.35347 -0 -0 -1.16047 -0.37414 0 0 0 0 0 0.02635 0 0 0 0.43612 0 0.83697 0.58891 0.79115 1.7325
GLU_395 -3.42616 0.33598 5.73592 -0.21152 0.04143 0.31962 2.09342 -2.21906 -0 -0 -4.05243 -0.52617 0 0 0 0 0 -0.03931 0.02132 0 2.9882 -0.14375 0 -2.7348 0.57306 0.46498 -0.77926
SER_396 -3.93169 0.13757 4.1504 -0.02564 0 0.02306 1.80726 -1.81799 -0.01345 -0.12219 -1.63968 -0.01524 0 0 0 -0.56756 0 -0.02564 0.00792 0.3807 0 0.32535 1.71925 -0.77834 0.6137 0.76638 0.99417
MET_397 -5.8023 0.53039 3.56556 -0.63255 0.11902 0.31561 1.4812 -1.63959 -0 -0 -0.52515 -0.28274 0 0 0 0 0 0.08987 0.24529 3.00452 0 0.1498 0 0.60916 0.89243 0.77174 2.89224
GLY_398 -1.36389 0.04485 1.79473 -6e-05 0 0 0.77624 -0.82233 -0.02898 -0.12615 -0.73916 -0.39343 0 0 0 0 0 -0.06819 0 0 0 -1.40177 0 0.83697 0.65888 0.49976 -0.33253
CYS:CtermProteinFull_399 -4.80519 0.21255 4.60913 -0.17035 0.19263 0.12126 1.53044 -1.72909 -0.03552 -0.35775 -2.37505 -2.37517 0 0 -1.22624 0 0 0 0.00374 0.50845 0 0 0 3.6196 0.28114 0.40779 -1.58764
MET:NtermProteinFull_400 -2.2585 0.41423 1.05374 -0.58845 0.1361 0.09446 0.45506 -0.55786 -0 -0 0.0726 0.41812 0 0 0 0 0 -0.03676 0.20544 2.61528 0 0 0 0.60916 0 0.68668 3.3193
PRO_401 -2.78769 0.36748 2.25343 -0.12746 0.00126 0.09276 0.84164 -0.95864 -0 -0 -0.98123 0.22846 0 0 -0.56415 0 0 -0.06743 0.01046 0.16871 0 -1.06527 0 -2.4119 -0.40896 0.79994 -4.60858
HIS_D_402 -2.09011 0.07629 2.63357 -0.41368 0.00903 0.27717 1.07679 -1.21728 -0 -0 -1.11495 -0.09806 0 0 -0.81265 0 0 0.00429 0.34393 0 1.49828 -0.06886 0 -0.45461 -0.66206 0.36264 -0.65028
GLN_403 -3.43962 0.16994 3.70595 -0.66137 0.15302 0.71069 1.62417 -1.78739 -0 -0 -1.72958 -0.58494 0 0 -1.3768 0 0 -0.02608 0.00982 0 2.09601 -0.08806 0 -0.18838 -0.28353 0.40588 -1.29028
SER_404 -1.06409 0.03655 1.49385 -0.02616 0 0.02189 0.24115 -0.65453 -0 -0 -0.53793 -0.20483 0 0 0 0 0 -0.04285 0.00328 0.4582 0 -0.08513 0.60042 -0.77834 -0.31779 0.19023 -0.66609
SER_405 -2.16645 0.09698 2.43748 -0.03239 0 0.07251 1.17814 -1.05717 -0.00965 -0.04238 -1.22514 -0.38795 0 0 0 -0.84995 0 -0.01073 0.05988 0.27244 0 -0.30013 0.6653 -0.77834 -0.61746 0.1318 -2.5632
ASP_406 -2.15162 0.052 3.73875 -0.30831 0.10093 1.05318 1.81861 -1.45562 -0 -0 -4.03992 -2.90984 0 0 0 -1.81335 0 0.01259 0.2081 0 3.58081 -0.52438 0 -2.3716 -0.06404 0.29177 -4.78193
GLN_407 -2.18784 0.10972 2.55273 -0.23982 0.04338 0.19414 0.83135 -1.06687 -0.02544 -0.13043 -0.87148 -0.48912 0 0 0 -0.84995 0 0.11241 0.07648 0 3.42531 0.04158 0 -0.18838 0.15752 0.34633 1.84163
CYS_408 -4.70237 0.76091 2.60068 -0.08946 0.00033 0.05761 0.37457 -1.1096 -0.0149 -0.04485 -1.49089 -0.11953 0 0 0 0 0 -0.01588 0.01953 1.01558 0 -0.08713 0 3.6196 -0.15705 0.34863 0.9658
SER_409 -3.9656 0.21118 5.72359 -0.02635 0 0.06202 3.28579 -2.39619 -0.04548 -0.37841 -3.55287 -0.60093 0 0 -1.00505 0 0 -0.0283 0.02577 0.16888 0 -0.48267 0.60642 -0.77834 -0.21656 0.33763 -3.05549
VAL_410 -4.99329 0.82869 2.167 -0.35214 0.18185 0.08543 1.61506 -1.7226 -0 -0 -0.569 -0.01466 0 0 0 0 0 -0.10743 0.00132 0.76034 0 0.21281 0 1.9342 -0.29347 0.33737 0.07148
GLU_411 -7.25436 0.93653 6.83253 -0.35618 0.05275 0.43289 1.84832 -3.02878 -0.02562 -0.19866 -1.43507 -0.70469 0 0 0 0 0 -0.09748 0.11706 0 3.74786 -0.29512 0 -2.7348 -0.38789 0.35236 -2.19833
THR_412 -7.90636 0.85536 6.6767 -0.18111 0.06906 0.0594 3.81658 -3.14192 -0.03729 -0.28354 -3.25032 0.14903 0 0 -0.50001 -0.80276 0 -0.02329 0.00538 0.14372 0 0.02236 2.50354 -1.0874 0.10206 0.74074 -2.07009
LYS_413 -6.75095 0.7371 5.82246 -0.31707 0.02636 0.13595 2.78659 -2.7168 -0.03435 -0.18631 -3.39495 0.0336 0 0 0 0 0 -0.08559 0.21738 1.67853 0 -0.08587 0 -1.5107 0.13157 1.03679 -2.47626
LEU_414 -8.7619 1.8538 3.3618 -0.72597 0.27483 0.27753 2.33279 -2.85143 -0.0023 -0.01868 -1.20327 0.11095 0 0 0 0 0 -0.0931 0.05904 0.7089 0 -0.06078 0 0.18072 -0.05956 1.25092 -3.36571
GLY_415 -3.60562 0.91636 3.30042 -7e-05 0 0 1.24429 -1.72745 -0.01089 -0.06787 -1.50499 -0.35688 0 0 -0.55016 0 0 -0.11427 0 0 0 0.52602 0 0.83697 0.35214 1.00316 0.24116
ARG_416 -6.28569 0.13095 7.74306 -0.79402 0.13759 0.47611 3.37661 -3.35217 -0.01723 -0.12528 -3.69427 0.0531 0 0 0 -0.20451 0 0.19457 0.0212 2.56846 0 -0.21381 0 -1.2888 0.73432 0.49374 -0.04608
VAL_417 -4.67031 0.66861 1.78363 -0.36114 0.2364 0.08647 1.59357 -1.65402 -0.01946 -0.14154 -0.88769 -0.07276 0 0 0 0 0 -0.05332 0.19222 1.46304 0 -0.184 0 1.9342 0.24468 0.54023 0.69881
GLY_418 -2.65675 0.22261 1.94051 -6e-05 0 0 0.94644 -1.16708 -0.01197 -0.03898 -0.4074 -0.38198 0 0 -0.98226 0 0 -0.13927 0 0 0 -1.4951 0 0.83697 -0.7921 0.41769 -3.70875
ARG_419 -5.74246 0.33438 6.60855 -1.0866 0.23778 0.92547 3.03812 -2.79814 -0.0071 -0.10168 -3.35888 0.27168 0 0 -0.55016 -0.47725 0 -0.02024 0.06429 2.71921 0 0.17409 0 -1.2888 -0.29054 0.36908 -0.9792
ASN_420 -1.76007 0.35199 1.8406 -0.16853 0.02403 0.24103 0.21277 -0.81404 -0.01197 -0.03898 -0.19362 -0.2989 0 0 0 0 0 0.16105 0.00075 0 1.71144 0.12039 0 -0.93687 0.71711 0.84653 2.00469
PRO_421 -2.22429 0.40705 1.56285 -0.12279 0.0017 0.09179 0.63427 -0.71197 -0 -0 -0.44965 0.24027 0 0 0 0 0 -0.06107 0.07486 0.1727 0 -1.13682 0 -2.4119 0.15344 0.87473 -2.90482
ASP_422 -6.04622 0.32874 8.18895 -0.22143 0.07566 0.69254 3.84345 -3.4092 -0.05079 -0.22114 -6.614 -1.13778 0 0 -1.01871 0 0 -0.03099 0.00098 0 2.62777 -0.67088 0 -2.3716 -0.42455 0.42377 -6.03544
GLU_423 -3.25751 0.15846 4.41796 -0.2285 0.02751 0.32537 1.31447 -1.76883 -0.00579 -0.01409 -1.02593 -0.59544 0 0 -0.69093 0 0 -0.08039 0.00192 0 3.13646 -0.35554 0 -2.7348 -0.41202 0.47648 -1.31114
GLN_424 -4.6845 0.22373 5.30533 -0.40168 0.12561 0.27494 1.70795 -2.20802 -0.04144 -0.27271 -2.05794 -0.63271 0 0 -1.09075 0 0 -0.01764 0.00326 0 3.53063 -0.02234 0 -0.18838 -0.16291 0.42914 -0.18042
TRP_425 -10.4921 1.85564 3.75606 -0.72696 0.07661 0.34193 1.27015 -2.36549 -0 -0 -0.34161 -0.34586 0 0 -0.60307 0 0 0.02406 0.01782 0 2.811 0.02614 0 1.6906 0.19883 1.14448 -1.66179
GLY_426 -3.32934 0.12373 3.87529 -6e-05 0 0 2.23347 -1.91432 -0.01377 -0.06648 -2.99674 -0.42005 0 0 0 0 0 -0.17322 0 0 0 -1.44178 0 0.83697 -0.55177 1.26171 -2.57635
PHE_427 -12.3585 2.51898 3.97038 -0.73982 0.05203 0.06047 2.57099 -3.38877 -0 -0 -1.49347 -0.23857 0 0 0 0 0 -0.02506 0.06457 0 2.16462 0.14299 0 1.0402 -0.85532 1.45969 -5.05462
ILE_428 -6.12948 0.60574 3.32396 -0.56531 0.25155 0.16506 1.53915 -2.09075 -0 -0 -0.98891 0.31522 0 0 0 0 0 -0.04678 0.00595 1.80575 0 -0.28971 0 0.73287 -0.32182 1.56297 -0.12453
ASN_429 -7.09326 0.9451 5.59937 -0.14406 0.0175 0.18548 3.22441 -2.93888 -0.00032 -0.00432 -1.71259 -0.17845 0 0 -1.50695 -0.97366 0 0.18065 0.13774 0 1.5023 -0.26439 0 -0.93687 -0.00086 0.67652 -3.28555
CYS_430 -5.58133 0.93465 2.59972 -0.10016 0.00258 0.05606 1.28504 -1.39191 -0.02567 -0.24462 -0.3928 -0.00139 0 0 0 0 0 0.06731 0.1232 0.35812 0 0.10075 0 3.6196 -0.10355 1.34591 2.65148
PRO_431 -6.81928 1.16645 2.5852 -0.1383 0 0.10055 1.36537 -1.30253 -0 -0 -2.73846 0.20062 0 0 -0.56151 0 0 -0.01391 0.10517 0.44204 0 -1.06426 0 -2.4119 -0.38512 1.34954 -8.12032
ILE_432 -9.84688 1.55421 4.05406 -0.66531 0.66544 0.13757 2.67295 -2.63924 -0.00594 -0.06126 -2.62667 0.42494 0 0 0 0 0 -0.02031 0.10222 0.87559 0 -0.60216 0 0.73287 -0.54919 0.96596 -4.83114
TYR_433 -11.7066 1.69556 3.87293 -0.77146 0.27369 0.38892 2.71107 -3.03847 -0 -0 -1.92931 -0.6354 0 0 -0.50225 0 0 -0.00531 0.09312 0 3.12898 0.27589 0.03778 1.2797 0.11309 0.99324 -3.72488
ARG_434 -8.90877 1.92016 6.2466 -1.04039 0.41285 0.63212 2.93177 -3.05121 -0.02464 -0.1812 -2.98219 0.20007 0 0 -1.41677 0 0 -0.00706 0.20761 2.0259 0 0.08413 0 -1.2888 0.67556 0.71882 -2.84544
GLY_435 -4.47308 1.15489 3.05415 -0.00206 0 0 1.74598 -1.98683 -0 -0 -0.76879 -0.4072 0 0 0 0 0 -0.04717 0 0 0 -0.77974 0 0.83697 0.69724 0.58116 -0.39449
SER_436 -4.8619 0.32795 4.8048 -0.03245 0.00206 0.0591 2.19366 -2.3238 -0.04598 -0.39242 -2.78324 -0.8718 0 0 0 0 0 -0.0373 0.03729 0.4483 0 -0.03808 0.66335 -0.77834 0.43404 0.26251 -2.93223
THR_437 -6.18338 0.52154 4.19322 -0.20427 0.1332 0.07447 2.31269 -2.40097 -0.00203 -0.01639 -2.41472 -1.13115 0 0 -0.37541 0 0 -0.00966 0.04926 1.07731 0 -0.38387 2.45007 -1.0874 -0.05267 0.5019 -2.94825
VAL_438 -6.26723 0.4371 2.68335 -0.32293 0.30854 0.07127 1.98957 -2.18387 -0.00031 -0.00085 -2.24421 -0.49254 0 0 0 0 0 0.05658 0.05253 0.12246 0 -0.40591 0 1.9342 -0.30199 0.72627 -3.83796
LEU_439 -6.55466 0.66145 2.47935 -0.45536 0.19264 0.07774 1.6767 -1.9064 -0 -0 -2.14244 0.15001 0 0 0 0 0 0.00539 0.01086 0.56705 0 -0.1848 0 0.18072 -0.28345 0.50277 -5.02244
TYR_440 -8.56443 2.36967 1.52498 -0.58655 0.08586 0.24873 1.48249 -1.8525 -0.01501 -0.07926 -0.9398 -0.04054 0 0 0 0 0 0.28265 0.2189 0 2.00813 -0.04404 0.23235 1.2797 0.20309 0.95429 -1.23129
LYS_441 -2.10231 0.5019 2.33549 -0.36937 0.08368 0.22442 0.37778 -0.99373 -0.03788 -0.16639 0.39279 0.20708 0 0 0 0 0 0.0061 0.42703 2.25015 0 0.06757 0 -1.5107 1.04434 3.92309 6.66104
SER_442 -3.41975 0.56888 3.53375 -0.03538 0.01269 0.02925 1.41132 -1.63461 -0 -0 -0.6568 -0.43 0 0 0 0 0 0.02238 0.01655 0.2152 0 0.09656 1.78626 -0.77834 1.36388 4.48953 6.59138
VAL_443 -8.04418 1.34871 1.99402 -0.35075 0.12958 0.08386 1.76662 -2.29026 -0 -0 -0.84121 -0.00504 0 0 0 0 0 -0.07766 0.17087 0.91134 0 0.02692 0 1.9342 0.41934 1.64264 -1.18097
ASP_444 -6.02316 0.58416 8.13329 -0.20593 0.00028 0.66474 2.94991 -3.43885 -0.00068 -0.00583 -4.89888 -0.13432 0 0 -0.5636 -0.16298 0 -0.00205 0.03747 0 3.04223 0.29752 0 -2.3716 0.04551 0.56266 -1.49012
ASP_445 -5.55655 0.44741 7.38152 -0.11253 0.01442 0.34587 2.36191 -3.11906 -0.01972 -0.14609 -2.72323 -0.2911 0 0 0 0 0 -0.02376 0.00062 0 1.72728 0.27595 0 -2.3716 0.12253 0.31214 -1.374
ALA_446 -4.73875 0.67245 4.02195 -0.02354 0 0 2.0074 -2.34087 -0 -0 -1.77779 -0.35881 0 0 0 0 0 0.02009 0 0 0 -0.26366 0 1.8394 -0.33656 0.39919 -0.87948
LEU_447 -8.98148 0.95327 4.17173 -0.46938 0.18606 0.10183 2.57877 -3.14066 -0 -0 -2.03272 0.2305 0 0 0 0 0 -0.02623 0.09726 0.59246 0 -0.22218 0 0.18072 -0.30354 0.50229 -5.5813
LYS_448 -5.61456 0.49792 8.08079 -0.5027 0.16385 0.26004 3.35221 -3.22427 -0 -0 -6.22977 0.16138 0 0 -0.86057 -0.16298 0 -0.05492 0.56656 2.54459 0 -0.05399 0 -1.5107 -0.32308 0.48967 -2.42053
ARG_449 -4.45094 0.37499 4.95389 -0.47648 0.07418 0.27412 1.29771 -2.1546 -0.00068 -0.00583 -1.33523 0.21554 0 0 0 0 0 -0.06459 0.23475 1.93578 0 -0.01992 0 -1.2888 -0.48656 0.38526 -0.53738
ARG_450 -4.72817 0.39522 5.3471 -0.69764 0.26733 0.49132 2.21159 -2.38915 -0 -0 -2.34634 -0.01716 0 0 -0.86057 0 0 -0.04772 0.0288 2.51733 0 -0.19711 0 -1.2888 -0.1938 0.2796 -1.22815
SER_451 -3.27436 0.57773 4.51864 -0.02939 0.0001 0.04855 2.44716 -1.98251 -0 -0 -3.44549 -0.77086 0 0 0 0 0 0.198 0.0027 0.58371 0 0.0592 0.60821 -0.77834 0.1864 0.89033 -0.16022
PRO_452 -1.87719 0.44016 1.17584 -0.1715 0.08153 0.11851 0.57935 -0.56057 -0 -0 0.52385 0.05425 0 0 0 0 0 0.02364 0.00128 0.18912 0 -0.88137 0 -2.4119 0.56977 1.15237 -0.99285
TYR_453 -4.07206 0.47884 1.71009 -0.59601 0.03484 0.25543 1.51724 -1.3122 -0.00082 -0.00262 -0.11203 -0.10731 0 0 0 0 0 0.1136 0.15292 0 1.78336 1.09127 0.00015 1.2797 5.8921 1.15907 9.26555
TRP_454 -8.61296 1.67247 0.28266 -1.51234 0.47149 0.86056 0.7456 -1.51331 -0.01829 -0.12781 0.25711 -1.02705 0 0 0 0 0 -0.05843 0.31095 0 2.41821 -0.00291 0 1.6906 5.43606 1.42495 2.69755
TYR_455 -8.84103 1.5781 3.44234 -0.87342 0.08524 0.50692 2.80183 -2.90964 -0.00385 -0.04792 -1.19252 -0.30384 0 0 0 -0.61982 0 0.33655 0.00393 0 2.01458 -0.22593 0 1.2797 -0.18305 1.38407 -1.76776
GLY_456 -3.97518 0.185 3.04697 -4e-05 0 0 1.81193 -1.86476 -0.00187 -0.04554 -1.28531 -0.40649 0 0 -0.98167 0 0 -0.13632 0 0 0 0.40786 0 0.83697 -0.00155 0.82224 -1.58777
THR_457 -6.17976 1.13531 2.74553 -0.1253 0.09287 0.07155 1.50449 -2.05438 -0.01653 -0.14293 -0.61789 -1.17862 0 0 0 -0.49665 0 0.43325 0.04291 0.01067 0 -0.23778 2.46533 -1.0874 -0.09483 0.72615 -3.00402
ALA_458 -4.19514 0.81198 1.45394 -0.02336 0 0 1.41193 -1.62732 -0 -0 -0.32454 -0.36995 0 0 0 0 0 -0.05016 0 0 0 0.18692 0 1.8394 -0.07594 1.40585 0.44362
GLY_459 -2.27685 0.15084 2.17095 -0.00176 0 0 0.87324 -1.20739 -0.00129 -0.01632 0.13996 -0.29363 0 0 0 0 0 0.05264 0 0 0 -1.53657 0 0.83697 0.59791 1.38727 0.87596
ASN_460 -7.96394 0.93821 6.62021 -0.36518 0.07287 0.67654 4.0481 -3.33305 -0 -0 -3.94678 -0.70197 0 0 -2.10172 -1.04976 0 0.05955 0.03124 0 1.77295 -0.00963 0 -0.93687 2.57708 1.80989 -1.80226
PRO_461 -5.93432 1.35544 3.19128 -0.07008 2e-05 0.04276 1.33805 -1.50172 -0 -0 -0.75926 0.58729 0 0 0 0 0 -0.17733 0.0704 0.20448 0 -0.51897 0 -2.4119 2.19812 1.95087 -0.43484
THR_462 -8.10558 0.57096 5.6962 -0.18757 0.04678 0.06577 3.57814 -3.09628 -0.00877 -0.11796 -3.3355 -0.58042 0 0 -1.6751 0 0 0.00513 0.00276 0.16661 0 0.02062 4.10207 -1.0874 0.21951 1.09892 -2.62111
VAL_463 -8.3803 0.77252 4.47181 -0.30158 0.20726 0.06935 2.96053 -2.90318 -0 -0 -1.61368 -0.17128 0 0 -0.50872 0 0 -0.07076 0.13845 0.17597 0 -0.23799 0 1.9342 0.03719 0.60095 -2.81925
THR_464 -6.62563 0.71598 6.93039 -0.21108 0.19496 0.07714 3.12605 -3.44352 -0.01124 -0.07642 -3.25746 -0.16602 0 0 0 0 0 -0.01522 0.00116 0.06695 0 -0.0025 2.35796 -1.0874 -0.05253 0.57817 -0.90027
ASN_465 -6.50525 0.37772 5.77131 -0.17672 0.05746 0.26425 2.80287 -3.03783 -0 -7e-05 -2.18856 -0.33812 0 0 0 0 0 0.34093 0.00272 0 1.43313 0.31024 0 -0.93687 0.07185 0.67426 -1.07668
LEU_466 -9.36331 1.11581 3.2267 -0.69519 0.24513 0.27375 2.66783 -2.966 -0.00812 -0.12375 -1.9682 0.11663 0 0 0 0 0 0.01117 0.07815 0.8991 0 -0.24207 0 0.18072 -0.06174 0.62399 -5.98939
GLN_467 -8.81351 0.77001 8.58389 -0.25034 0.01079 0.17862 4.58352 -4.18658 -0.00928 -0.08065 -4.68541 -0.31292 0 0 -0.84593 0 0 -0.05159 0.17422 0 3.639 -0.10667 0 -0.18838 -0.20968 0.61191 -1.18897
ASN_468 -6.09256 0.33741 6.23939 -0.16686 0.00544 0.24002 3.10314 -3.25673 -0 -0 -3.2374 -0.32997 0 0 -0.98226 0 0 -0.00996 0.01353 0 1.55793 0.58778 0 -0.93687 0.12259 0.59781 -2.20758
ALA_469 -5.84562 0.3989 3.77017 -0.02104 0 0 2.84969 -2.81545 -0.01124 -0.07642 -2.47455 -0.36431 0 0 0 0 0 -0.03789 0 0 0 -0.18891 0 1.8394 0.08335 0.42499 -2.46894
TRP_470 -12.2143 1.36633 6.07244 -1.32263 0.31674 0.57336 2.9769 -3.90699 -0.01134 -0.14352 -3.8821 -0.3547 0 0 0 0 0 -0.01589 0.34465 0 2.281 -0.0885 0 1.6906 -0.2317 0.43598 -6.11365
THR_471 -7.46382 0.44236 7.90727 -0.20379 0.16806 0.07464 4.00153 -4.06379 -0 -0 -4.02718 -0.1367 0 0 0 0 0 -0.01812 0.01141 0.05732 0 0.0108 2.26486 -1.0874 0.03172 0.53192 -1.4989
ALA_472 -3.89881 0.42118 2.84457 -0.02234 0 0 1.68598 -1.94329 -0 -0 -0.82363 -0.33467 0 0 0 0 0 -0.01047 0 0 0 -0.19479 0 1.8394 -0.07115 0.37583 -0.13219
LEU_473 -7.05083 0.85167 2.23683 -0.53465 0.39126 0.13154 1.48828 -2.01048 -0 -0 -0.96972 0.26231 0 0 0 0 0 -0.02281 0.22093 0.31769 0 -0.29689 0 0.18072 -0.3347 0.45374 -4.6851
THR_474 -6.10151 0.46771 5.13909 -0.13042 0.04079 0.06108 2.6365 -2.68839 -0.02617 -0.15997 -2.35206 -0.19703 0 0 0 -0.54267 0 0.0411 0.04466 0.1436 0 -0.31077 4.11041 -1.0874 -0.37179 0.54062 -0.74264
GLY_475 -2.07065 0.06939 2.51396 -5e-05 0 0 1.32697 -1.3119 -0.01528 -0.15953 -0.71305 -0.37925 0 0 0 0 0 -0.15013 0 0 0 -1.30194 0 0.83697 -0.50721 0.3696 -1.49211
GLY_476 -3.2464 0.3265 2.52951 -0.0003 0 0 1.05469 -1.59502 -0 -0 -0.46453 -0.19384 0 0 0 0 0 -0.07597 0 0 0 -0.4996 0 0.83697 -0.29355 0.23173 -1.3898
ALA_477 -3.25772 0.21761 1.49784 -0.02675 0.00214 0 1.02187 -1.34979 -0.00985 -0.03175 -1.56377 -0.41879 0 0 0 0 0 -0.05544 0 0 0 0.13302 0 1.8394 -0.23745 0.30055 -1.93886
GLY_478 -3.71108 0.46595 2.66831 -0.00201 0 0 1.56382 -1.73558 -0.00985 -0.03175 -1.3711 -0.36961 0 0 0 0 0 -0.11768 0 0 0 -1.51835 0 0.83697 0.07055 0.33134 -2.93007
SER_479 -5.91918 0.85321 5.3252 -0.03024 0 0.06997 2.32061 -2.49544 -0.00812 -0.12375 -1.98158 -0.40326 0 0 -0.84593 0 0 0.14203 3e-05 0.13032 0 -0.46465 0.65973 -0.77834 0.1936 0.4896 -2.8662
ILE_480 -8.23433 1.32912 2.53682 -0.46458 0.3974 0.08921 2.40197 -2.24214 -1e-05 -6e-05 -2.1858 0.05341 0 0 0 0 0 -0.04285 0.05164 0.55408 0 -0.54992 0 0.73287 -0.21751 0.67923 -5.11144
VAL_481 -7.17844 1.3527 0.45534 -0.25336 0.1473 0.04876 0.98423 -1.48145 -0.00786 -0.11612 -0.42405 -0.18115 0 0 0 0 0 -0.0182 0.03813 0.42653 0 -0.78423 0 1.9342 -0.27871 0.65597 -4.68041
VAL_482 -9.18047 1.24064 3.19123 -0.29057 0.20685 0.05002 3.06637 -2.97157 -0 -0 -1.94039 -0.17219 0 0 0 0 0 0.2279 0.01243 0.01235 0 -0.40599 0 1.9342 -0.05447 0.68315 -4.39051
SER_483 -5.70151 0.61496 5.10279 -0.03077 0.05735 0.03132 2.02061 -2.61239 -0.00554 -0.037 -2.3748 -0.20965 0 0 -1.08521 0 0 -0.05926 0.00034 0.71503 0 -0.22005 0.73932 -0.77834 -0.1595 1.08425 -2.90805
SER_484 -7.51844 0.79843 6.87929 -0.02828 5e-05 0.04906 3.75871 -3.49692 -0.00614 -0.02926 -2.58865 -1.14357 0 0 -0.62564 -0.85702 0 0.00029 0.02155 0.95222 0 -0.43605 0.61341 -0.77834 -0.28216 0.93086 -3.78659
GLY_485 -4.41985 0.64246 3.56335 -4e-05 0 0 2.07066 -2.1799 -0 -0 -0.64627 -0.44195 0 0 0 0 0 0.0732 0 0 0 0.3843 0 0.83697 0.16304 0.28791 0.33386
MET_486 -8.03707 1.54028 4.29323 -0.98905 0.57167 0.29483 2.09295 -2.49486 -0.01601 -0.13885 -1.42524 -0.21235 0 0 -0.62564 0 0 0.31585 1.21298 0.87785 0 -0.10586 0 0.60916 -0.02679 0.94894 -1.31396
GLN_487 -11.1735 1.44032 9.38379 -0.24649 0.01466 0.1339 4.75184 -4.76328 -0.02454 -0.20779 -3.64638 -0.45754 0 0 -1.40686 0 0 9e-05 0.46439 0 2.86213 -0.14808 0 -0.18838 -0.26991 1.6974 -1.78426
ALA_488 -7.12933 0.96308 3.28827 -0.0188 0 0 2.467 -3.01821 -0 -0 -1.35543 -0.39507 0 0 0 0 0 0.14128 0 0 0 -0.20148 0 1.8394 -0.22134 1.12206 -2.51856
ILE_489 -9.48697 1.10502 3.90219 -0.52489 0.4495 0.10242 2.75474 -2.98792 -0.0005 -0.00428 -1.64382 0.16553 0 0 0 0 0 0.01112 0.08093 0.48839 0 -0.49514 0 0.73287 -0.01641 0.61536 -4.75187
ALA_490 -6.89495 1.15829 3.70731 -0.02182 0 0 3.03547 -2.99947 -0.00495 -0.02314 -2.61685 -0.34569 0 0 0 0 0 -0.03663 0 0 0 -0.14201 0 1.8394 0.01314 0.62089 -2.71101
TYR_491 -11.0687 1.44359 4.9698 -0.66352 0.38634 0.3072 3.67862 -3.59238 -0.00344 -0.05318 -3.17211 -0.24015 0 0 0 0 0 0.17201 0.21505 0 4.01333 0.07437 0.04154 1.2797 -0.21858 1.11471 -1.31576
ALA_492 -6.26922 0.70093 2.26926 -0.02043 0 0 2.34633 -2.52953 -0.0059 -0.0266 -1.94061 -0.34936 0 0 0 0 0 -0.03231 0 0 0 -0.20291 0 1.8394 -0.27399 1.03003 -3.46491
LEU_493 -9.03696 0.89067 2.34314 -0.49776 0.20214 0.10767 2.38247 -2.7124 -0.01319 -0.08617 -1.64295 0.28733 0 0 0 0 0 -0.03281 0.10179 0.57083 0 -0.20871 0 0.18072 -0.17967 0.76158 -6.58228
LEU_494 -8.95476 2.04795 3.0071 -0.45212 0.09288 0.10222 2.09886 -2.81148 -0.0005 -0.00428 -2.52891 0.19075 0 0 0 0 0 0.02341 0.28702 0.34931 0 -0.27982 0 0.18072 -0.16939 1.23377 -5.58727
ALA_495 -5.30485 0.65901 2.82952 -0.0225 0 0 1.52409 -2.31497 -0.01859 -0.16616 -0.99789 -0.32206 0 0 0 0 0 -0.03337 0 0 0 0.22999 0 1.8394 0.03886 0.82208 -1.23745
ALA_496 -4.1442 0.52248 1.97127 -0.0227 0 0 1.3674 -1.80206 -0.00926 -0.06241 -1.3367 -0.33785 0 0 0 0 0 -0.05272 0 0 0 -0.27523 0 1.8394 -0.09985 0.57617 -1.86626
ALA_497 -4.77036 0.3895 3.03548 -0.02381 0 0 2.08523 -2.17137 -0.00812 -0.04528 -2.02018 -0.29172 0 0 0 0 0 -0.01039 0 0 0 0.24199 0 1.8394 -0.05518 0.67007 -1.13477
ASN_498 -4.70451 0.32985 5.40596 -0.15396 0.00771 0.21224 2.07054 -2.47614 -0.05178 -0.42551 -3.22195 -0.17198 0 0 -0.96257 0 0 0.09071 0.02741 0 1.62159 -0.01878 0 -0.93687 0.44509 0.40777 -2.50518
SER_499 -4.19341 0.46983 4.36258 -0.02923 1e-05 0.04765 1.6738 -1.99434 -0.01329 -0.132 -1.24643 -0.83149 0 0 0 0 0 -0.06161 0.00088 0.712 0 0.11604 0.67745 -0.77834 -0.03546 0.33463 -0.92072
GLY_500 -1.78299 0.04448 2.7439 -7e-05 0 0 1.61311 -1.26807 -0.01186 -0.05909 -1.8646 -0.36906 0 0 -0.75413 0 0 -0.1755 0 0 0 -1.52455 0 0.83697 -0.55984 0.24056 -2.89073
ASP_501 -6.37117 0.37237 7.29595 -0.09047 0.00895 0.25662 3.88348 -3.34296 -0.03168 -0.24931 -4.99313 0.05102 0 0 -0.96257 0 0 0.08854 0.01209 0 1.87148 -0.32547 0 -2.3716 -0.40988 0.35062 -4.95714
ASN_502 -9.54715 0.74454 8.52286 -0.23986 0.00367 0.45218 4.4999 -4.27018 -0.02196 -0.22605 -3.5933 -0.42715 0 0 0 -0.81709 0 0.18788 0.06447 0 3.02543 0.69683 0 -0.93687 0.16829 0.65423 -1.05933
ILE_503 -8.2679 1.29763 2.30107 -0.46442 0.32823 0.10303 2.27738 -2.39862 -0.00409 -0.01167 -2.60742 -0.02991 0 0 0 0 0 -0.037 0.15284 0.35484 0 -0.75965 0 0.73287 0.02003 0.83092 -6.18184
LEU_504 -9.42081 1.0184 2.95581 -0.59716 0.13427 0.17023 2.61751 -2.66918 -0.01975 -0.07955 -2.58449 0.16142 0 0 0 0 0 0.00717 0.16745 0.68916 0 -0.29842 0 0.18072 -0.18108 0.82015 -6.92815
VAL_505 -7.27305 1.3955 3.21204 -0.38299 0.31405 0.09466 2.94292 -2.58058 -0.0097 -0.03791 -2.56318 -0.02876 0 0 0 0 0 -0.07499 0.00843 0.81479 0 -0.78383 0 1.9342 -0.11755 0.85995 -2.27601
ALA_506 -6.39082 1.24132 2.49484 -0.02534 0.00076 0 2.80282 -2.50118 -0.03519 -0.16951 -1.82102 -0.2445 0 0 0 0 0 -0.05 0 0 0 -0.14022 0 1.8394 -0.61952 0.90494 -2.71322
ASP_507 -3.78561 0.41844 4.53503 -0.21717 0.03031 0.73811 2.03751 -2.05858 -0 -0 -0.94801 -1.33611 0 0 0 0 0 0.23925 0.00049 0 1.96967 -0.48829 0 -2.3716 -0.36944 0.88482 -0.72116
ALA_508 -4.97553 0.61934 3.76013 -0.02804 0.00487 0 2.52941 -2.43068 -0 -0 -1.35472 -0.44645 0 0 0 0 0 -0.08208 0 0 0 0.06633 0 1.8394 -0.20336 0.6889 -0.01246
VAL_509 -7.08534 1.52634 3.47704 -0.40217 0.58448 0.09727 1.96161 -2.58039 -0 -0 -1.63953 -0.11982 0 0 0 0 0 -0.06866 0.03075 1.30916 0 -0.06501 0 1.9342 -0.56862 0.648 -0.9607
TYR_510 -8.50859 0.93528 6.75337 -0.51701 0.01658 0.19303 3.90334 -3.32296 -0.01003 -0.07303 -3.49472 -0.1112 0 0 -1.05301 0 0 0.03076 0.11249 0 2.57615 0.17517 0.08156 1.2797 -0.50383 0.8209 -0.71608
LEU_511 -6.59028 0.97124 3.96186 -0.71084 0.24384 0.29335 2.56293 -2.45359 -0 -0 -1.09032 0.13822 0 0 0 0 0 0.38429 0.0301 0.84365 0 -0.1827 0 0.18072 0.81676 1.79503 1.19427
PRO_512 -5.0628 0.77726 2.99669 -0.06798 0 0.04223 1.09641 -1.40611 -0 -0 -1.1422 0.58835 0 0 0 0 0 -0.15152 0.07008 0.21572 0 -0.43519 0 -2.4119 1.07083 1.70517 -2.11497
THR_513 -7.95714 1.22371 4.74912 -0.20252 0.16099 0.07713 3.09034 -2.89411 -0.0091 -0.06464 -2.10723 -0.38477 0 0 0 0 0 0.1394 0.00067 0.28856 0 0.03705 2.27902 -1.0874 0.1701 0.72821 -1.76262
ARG_514 -6.88747 0.31114 6.79296 -0.61705 0.14876 0.40615 3.34381 -3.24666 -0.01069 -0.06939 -3.52727 0.11096 0 0 0 -0.45606 0 0.02834 0.02264 2.65697 0 -0.12003 0 -1.2888 -0.10289 0.72992 -1.77467
ASN_515 -6.88856 0.6438 6.49628 -0.16857 0.02539 0.24537 3.16346 -3.42643 -0.00093 -0.00839 -3.07444 -0.30564 0 0 0 0 0 0.23191 0.00791 0 1.42801 0.47197 0 -0.93687 -0.14363 0.58769 -1.65167
LEU_516 -9.6964 1.17374 4.36334 -0.66825 0.23869 0.22373 3.408 -3.28051 -0.01177 -0.08172 -3.348 0.13389 0 0 0 0 0 -0.00354 0.26671 0.83543 0 -0.1886 0 0.18072 0.11855 0.60198 -5.734
CYS_517 -7.28732 0.908 5.07972 -0.04603 0 0.01448 2.53421 -2.77348 -0 -0 -2.47836 0.06051 0 0 0 0 0 0.02458 0.0376 0.39583 0 0.28055 0 3.6196 0.36905 0.61544 1.35436
ASP_518 -4.25677 0.34071 5.44205 -0.11105 0.00969 0.3462 2.10491 -2.44734 -0 -0 -3.82634 -0.14484 0 0 0 -0.84248 0 0.17213 0.00296 0 2.1382 -0.33339 0 -2.3716 0.19108 0.66824 -2.91768
ASN_519 -4.65404 0.36472 3.66885 -0.17066 0.01304 0.25608 1.85239 -2.162 -0.00026 -0.00103 -1.10134 -0.22454 0 0 0 0 0 -0.03321 0.02374 0 1.88026 0.21496 0 -0.93687 0.23665 0.54323 -0.23002
PHE_520 -9.59257 1.44088 3.52565 -1.11998 0.22835 0.46441 3.21136 -2.79946 -0.00026 -0.00103 -2.20683 0.14931 0 0 0 0 0 0.13781 0.00074 0 2.12348 -0.06546 0 1.0402 0.8499 0.79892 -1.81457
LEU_521 -10.3139 1.75533 4.12696 -0.42722 0.17396 0.09972 3.38123 -3.10158 -0 -0 -3.15536 0.16122 0 0 0 0 0 0.38257 0.37116 0.27337 0 -0.2917 0 0.18072 0.27693 1.74869 -4.3579
VAL_522 -5.13181 0.75435 3.88898 -0.37655 0.3431 0.09247 1.61998 -2.47379 -0.01177 -0.08172 -0.81362 -0.19326 0 0 0 0 0 -0.11675 0.01689 0.67349 0 0.29514 0 1.9342 -0.32794 1.6702 1.76161
THR_523 -4.80515 0.56366 4.69366 -0.11596 0.05977 0.06134 2.39114 -2.42731 -0.01091 -0.11958 -1.59981 -1.35423 0 0 0 0 0 1.1955 0.09253 0.20717 0 -0.2752 2.29294 -1.0874 -0.26 0.92327 0.42542
LYS_524 -9.16149 1.24641 9.27812 -0.48342 0.11393 0.3129 4.11207 -3.98895 -0.02576 -0.16907 -3.3307 -0.31342 0 0 0 0 0 0.03785 0.3304 2.62075 0 -0.06118 0 -1.5107 -0.42806 0.82164 -0.59868
GLY_525 -3.58666 0.29423 4.07028 -7e-05 0 0 2.22219 -2.06213 -0.00926 -0.06092 -2.06863 -0.34658 0 0 0 0 0 -0.13447 0 0 0 -1.5418 0 0.83697 0.08679 0.51 -1.79006
ILE_526 -9.18987 1.07538 3.74239 -0.49683 0.49678 0.09851 1.94864 -2.87718 -0.00558 -0.0967 -1.00288 0.11783 0 0 0 0 0 0.00717 0.04391 0.50779 0 -0.73407 0 0.73287 0.11845 0.3567 -5.15668
THR_527 -4.84031 0.56432 3.92375 -0.15664 0.06107 0.05507 2.46667 -2.20207 -0.02643 -0.20353 -2.64697 -0.00254 0 0 0 0 0 -0.01116 0.00308 0.12528 0 0.06765 2.40374 -1.0874 -0.33892 0.64953 -1.19579
THR_528 -4.10515 0.441 2.06986 -0.11184 0.04487 0.09294 1.01431 -1.47335 -0.00558 -0.0967 -1.78612 -0.29219 0 0 0 -0.38642 0 -0.03606 0.00516 1.52085 0 -0.22443 2.27541 -1.0874 -0.02 0.69317 -1.46765
THR_529 -5.0406 0.48941 3.80928 -0.098 0.0507 0.06417 2.72246 -2.1668 -0.00672 -0.02561 -1.94469 -0.78563 0 0 0 0 0 0.07939 0.01094 0.17168 0 -0.63826 2.28693 -1.0874 -0.11517 0.56545 -1.65846
TYR_530 -4.32318 0.62946 1.82528 -1.04764 0.12665 0.58028 0.82523 -1.35296 -0 -0 -0.25992 -0.29432 0 0 0 0 0 -0.01016 0.00125 0 1.65218 -0.52038 0 1.2797 -0.19661 0.3036 -0.78153
TYR_531 -11.3208 1.59938 3.26912 -0.98424 0.08581 0.4983 2.82141 -3.21051 -0.02528 -0.13169 -2.93972 -0.26516 0 0 0 -0.69919 0 -0.01383 0.06956 0 1.70297 -0.46831 0.35789 1.2797 -0.14476 0.55081 -7.96854
ASP_532 -5.08935 1.24818 6.14217 -0.20219 0.06388 0.62659 2.74649 -2.7941 -0.01266 -0.09685 -3.65831 -1.22586 0 0 -1.37329 0 0 0.01639 0.05821 0 2.90714 -0.29793 0 -2.3716 -0.34355 1.42632 -2.23034
PRO_533 -6.59733 1.29198 3.71974 -0.08697 0.00024 0.0535 1.71878 -1.67172 -0.02297 -0.1478 -0.93688 0.68778 0 0 0 0 0 -0.09216 0.00729 0.6143 0 -0.50153 0 -2.4119 -0.44371 1.43794 -3.38142
CYS_534 -5.60411 0.57361 3.99646 -0.05399 0.00502 0.02166 1.6843 -1.73457 -0 -0 -2.16216 -0.67694 0 0 -1.50214 0 0 0.0876 0.01159 0.35589 0 -0.21667 0 3.6196 1.47432 0.92668 0.80615
ILE_535 -6.44725 1.09245 2.67333 -0.57172 0.47317 0.17065 0.96857 -1.92125 -0.00611 -0.01879 -0.68019 -0.16912 0 0 0 0 0 0.11896 0.10684 0.45899 0 -0.21556 0 0.73287 1.57594 0.99012 -0.66812
THR_536 -2.88705 0.23593 3.52894 -0.117 0.07499 0.0819 1.70637 -1.57392 -0.01122 -0.10455 -1.51463 -0.58262 0 0 0 0 0 -0.01653 0.00629 0.03988 0 -0.38769 2.2752 -1.0874 -0.35427 0.90843 0.22107
ALA_537 -4.66205 0.63568 3.26526 -0.02199 0 0 1.77523 -2.0567 -0.00228 -0.01739 -1.24487 -0.36584 0 0 0 0 0 -0.08509 0 0 0 -0.42384 0 1.8394 -0.49783 0.59135 -1.27096
ASP_538 -3.79804 0.26554 5.03461 -0.12007 0.02099 0.37414 1.9002 -2.22661 -0.01098 -0.10347 -2.15964 -0.44144 0 0 0 -0.26315 0 0.01686 0.02058 0 1.76677 0.04104 0 -2.3716 -0.41955 0.59976 -1.87407
GLU_539 -6.3188 0.56693 6.80442 -0.34296 0.11748 0.37335 3.31144 -3.06856 -0.00024 -0.00108 -3.77103 -0.52991 0 0 -0.6047 0 0 -0.03379 0.2931 0 4.14621 -0.16212 0 -2.7348 -0.24197 0.82095 -1.37608
LEU_540 -9.0236 1.0783 2.66223 -0.69091 0.32746 0.25226 2.41252 -2.64662 -0 -0 -1.4759 0.11885 0 0 0 0 0 0.01576 0.13608 1.06598 0 -0.28096 0 0.18072 -0.23064 0.70464 -5.39381
ARG_541 -8.81723 0.55875 8.07779 -0.50355 0.07603 0.25839 4.31241 -4.05469 -0 -0 -5.57313 0.26099 0 0 0 -2.04341 0 0.00981 0.25955 1.89937 0 -0.0829 0 -1.2888 -0.3361 0.72609 -6.26062
GLU_542 -5.48962 0.37053 6.623 -0.64091 0.11294 1.17429 3.08117 -2.9418 -0.00228 -0.01739 -3.28148 -0.56422 0 0 0 -0.84727 0 -0.03459 0.10547 0 3.51657 -0.22194 0 -2.7348 -0.42555 0.64294 -1.57494
LEU_543 -7.42826 0.55102 4.92017 -0.49703 0.28708 0.11737 2.67372 -2.86702 -0.01308 -0.14999 -2.00965 0.2478 0 0 0 0 0 0.13178 0.04978 0.36113 0 -0.27777 0 0.18072 -0.39004 0.39578 -3.71651
LEU_544 -9.3729 1.42239 2.72738 -0.52505 0.43359 0.12358 1.8834 -2.61774 -0.01429 -0.14536 -0.93146 0.27109 0 0 0 0 0 0.22077 0.05297 0.31739 0 -0.30336 0 0.18072 -0.30765 0.48648 -6.09805
HIS_545 -4.08569 0.21297 4.35663 -0.66786 0.0103 0.68795 1.60002 -2.11088 -0 -0 -1.07448 -0.3134 0 0 0 0 0 0.00204 0.00115 0 1.61504 -0.12603 0 -0.45461 -0.15468 0.36728 -0.13424
GLN_546 -4.81128 0.3946 4.89389 -0.27381 0.03792 0.21547 1.94103 -2.16278 -0.01308 -0.14999 -2.46571 -0.47973 0 0 0 -0.84727 0 0.21182 0.02064 0 2.88411 -0.13939 0 -0.18838 -0.139 0.2812 -0.78974
LYS_547 -5.98347 0.816 5.95806 -0.5043 0.25441 0.28785 2.64486 -2.628 -0.01686 -0.1775 -1.90917 -0.08154 0 0 0 0 0 0.14468 0.19594 2.20747 0 0.25541 0 -1.5107 0.69471 1.12474 1.77259
PRO_548 -2.44428 0.55544 1.67075 -0.09929 0.0027 0.06236 0.6225 -0.68101 -0 -0 0.40664 0.69375 0 0 0 0 0 -0.12362 0.02255 0.52609 0 -0.46202 0 -2.4119 0.75289 1.08081 0.17436
ASN_549 -5.64268 0.36933 5.44468 -0.41936 0.17444 0.82558 2.66497 -2.65935 -0.03389 -0.37845 -2.35925 -2.08536 0 0 -0.75413 0 0 0.34502 0.13595 0 2.41394 -0.69868 0 -0.93687 -0.02459 0.63301 -2.98569
THR_550 -7.2798 0.9061 3.97166 -0.14971 0.04369 0.05554 2.43726 -2.67181 -0.04287 -0.45904 -1.9569 0.05227 0 0 0 -0.81709 0 -0.04035 0.05352 0.06322 0 0.01882 2.24927 -1.0874 0.04725 1.14543 -3.46095
THR_551 -5.60591 0.68306 4.64672 -0.11071 0.05307 0.06289 2.35436 -2.62016 -0.05805 -0.42905 -2.07139 -1.13457 0 0 0 0 0 0.00897 0.00156 0.1666 0 -0.68716 2.36956 -1.0874 -0.0328 0.90938 -2.58104
VAL_552 -8.44008 1.61036 2.43262 -0.27593 0.21649 0.05802 2.60879 -2.62339 -0.01253 -0.0665 -1.95468 -0.24635 0 0 0 0 0 0.4049 0.01555 0.42308 0 -0.57969 0 1.9342 -0.11575 0.71682 -3.89409
ILE_553 -8.60211 1.4664 1.80646 -0.47738 0.43704 0.09925 2.74312 -2.25964 -0.0098 -0.03529 -2.70193 0.08561 0 0 0 0 0 -0.06914 0.69229 0.4023 0 -0.76441 0 0.73287 -0.30346 0.85378 -5.90404
PHE_554 -9.99438 1.51505 2.25916 -0.7906 0.05323 0.05789 2.51199 -2.51586 -0 -0 -2.53224 -0.55664 0 0 0 0 0 -0.0568 0.09278 0 2.61127 -0.03507 0 1.0402 -0.26037 0.77573 -5.82466
MET_555 -10.3158 1.65894 3.72826 -0.62596 0.55802 0.10203 2.32892 -2.54443 -0.0098 -0.03529 -2.19523 -0.1143 0 0 0 0 0 -0.00251 0.04474 1.97383 0 -0.02058 0 0.60916 0.01136 0.72959 -4.11905
GLU_556 -8.03521 0.90372 8.33125 -0.23448 0.08043 0.41364 3.50494 -3.68565 -0.02191 -0.21102 -3.86718 -0.55995 0 0 -1.61842 0 0 0.03113 0.20581 0 3.19252 0.0855 0 -2.7348 0.13595 0.78096 -3.3028
SER_557 -4.18359 0.49209 3.39944 -0.0328 0.00308 0.06176 1.41842 -1.72676 -0.01886 -0.17934 -0.73836 -0.75197 0 0 0 0 0 0.15041 0.13298 0.07679 0 -0.12705 0.60101 -0.77834 1.38823 1.02496 0.2121
PRO_558 -6.10327 0.82307 2.53608 -0.13627 0 0.09726 0.38545 -1.33018 -0.00019 -0.00341 0.10856 0.21863 0 0 0 0 0 0.04633 0.00681 0.22696 0 -1.10566 0 -2.4119 0.92481 0.83674 -4.88018
GLY_559 -4.12452 0.39366 3.76431 -0.00034 0 0 2.00185 -2.17091 -0 -0 -3.89547 -0.1967 0 0 0 0 0 -0.10559 0 0 0 -0.31796 0 0.83697 -0.30433 0.37151 -3.74752
SER_560 -5.62287 0.7605 4.46486 -0.03824 0.00011 0.06466 2.4384 -2.36794 -0 -0 -1.27902 -0.12052 0 0 0 0 0 0.2385 0.03357 0.40455 0 -0.1865 1.80228 -0.77834 0.03378 0.78713 0.6349
GLN_561 -6.88901 1.20301 3.37415 -0.5755 0.10799 0.57072 1.56905 -1.92214 -0.01379 -0.0717 -1.2557 -0.62102 0 0 -0.47693 -0.63422 0 -0.03084 0.59087 0 2.87781 -0.07818 0 -0.18838 -0.25517 0.96399 -1.755
THR_562 -4.4647 0.55258 2.87566 -0.12229 0.07668 0.06836 1.30203 -1.69307 -0.03477 -0.19297 -0.39513 -1.22083 0 0 0 0 0 0.13171 0.13808 0.02462 0 -0.45773 2.34343 -1.0874 -0.4027 0.84572 -1.71272
PHE_563 -10.365 1.09107 3.43716 -0.62046 0.16071 0.33864 1.88999 -2.7848 -0 -0 -0.56145 -0.50582 0 0 0 0 0 -0.04884 0.30254 0 2.76328 0.19268 0 1.0402 -0.20531 0.92 -2.95541
GLU_564 -5.60535 0.32973 5.68244 -0.21493 0.03612 0.30979 1.80971 -2.35222 -0.03443 -0.23638 -3.11376 -0.46497 0 0 0 0 0 0.21304 0.02245 0 3.20129 -0.04173 0 -2.7348 -0.19233 0.50461 -2.88171
ILE_565 -8.8618 0.56528 1.94294 -0.55446 0.32698 0.15498 1.3962 -2.0307 -0.01662 -0.12308 0.12635 0.07107 0 0 0 0 0 -0.05165 0.54219 2.96503 0 -0.74896 0 0.73287 -0.47098 0.25602 -3.77837
GLN_566 -9.17623 1.39623 5.00518 -0.25496 0.02648 0.16936 3.49197 -3.08815 -0.01265 -0.08124 -2.67943 -0.27802 0 0 -0.56541 -0.69919 0 -0.0004 1.03142 0 3.13717 -0.05626 0 -0.18838 -0.4459 0.47767 -2.79077
ASP_567 -6.10432 0.46402 6.80504 -0.24533 0.06219 0.88157 3.08084 -2.97693 -0.00983 -0.05749 -5.30876 -0.56899 0 0 0 -0.82164 0 0.19177 0.00012 0 2.20203 -0.79759 0 -2.3716 -0.23391 0.83828 -4.97054
VAL_568 -7.84149 2.17791 2.58289 -0.3229 0.47481 0.07326 2.53259 -2.25744 -0 -0 -2.78891 0.00671 0 0 0 0 0 -0.00217 0.12259 0.04222 0 -0.20195 0 1.9342 5.66968 2.01366 4.21566
PRO_569 -6.02485 0.80372 4.18948 -0.0886 0.00024 0.05515 1.62778 -1.81561 -0.00427 -0.05883 -2.14205 0.68966 0 0 0 0 0 -0.05163 0.00386 0.48026 0 -0.2057 0 -2.4119 5.50601 2.13369 2.68642
MET_570 -5.81843 0.38719 5.14517 -0.73521 0.23894 0.19386 2.57549 -2.64825 -0 -0 -2.23196 -0.06321 0 0 0 0 0 0.18509 0.25766 1.03551 0 0.04313 0 0.60916 -0.08295 0.8868 -0.02201
ILE_571 -8.78182 0.71349 3.47962 -0.48564 0.231 0.09569 2.7673 -2.78782 -0 -0 -2.07763 -0.0001 0 0 0 0 0 -0.03102 0.03149 0.56759 0 -0.42431 0 0.73287 0.1409 0.61865 -5.20973
CYS_572 -8.50342 0.67194 5.35501 -0.04716 0 0.01524 2.64636 -2.98436 -0.0129 -0.10245 -2.97633 0.03345 0 0 0 0 0 -0.01573 0.04213 0.31861 0 0.26003 0 3.6196 0.2062 0.53495 -0.93883
ALA_573 -5.35529 0.35165 5.12274 -0.02172 0 0 2.66777 -2.95531 -0 -0 -1.8898 -0.33189 0 0 0 0 0 0.01653 0 0 0 -0.14392 0 1.8394 0.09938 0.27671 -0.32376
VAL_574 -8.81845 1.24108 4.2824 -0.32692 0.30728 0.07448 2.71899 -3.15227 -0.01912 -0.12502 -1.85838 -0.23452 0 0 0 0 0 -0.05444 0.04324 0.12909 0 -0.2931 0 1.9342 -0.18781 0.41904 -3.92024
ALA_575 -6.86538 0.85 4.64172 -0.0208 0 0 3.7416 -3.31741 -0 -0 -2.93756 -0.37051 0 0 0 0 0 0.02194 0 0 0 -0.2684 0 1.8394 -0.26612 0.63792 -2.31358
ARG_576 -6.05325 0.57258 7.3169 -0.76423 0.06699 0.49442 3.02757 -3.53435 -0.0309 -0.20584 -2.82277 0.3245 0 0 -0.54165 0 0 -0.03635 0.09709 1.44375 0 -0.11925 0 -1.2888 -0.43202 0.7476 -1.73799
GLU_577 -4.60457 0.24877 5.84175 -0.20645 0.02136 0.28125 2.7189 -2.57082 -0.01912 -0.12502 -2.87872 -0.59511 0 0 0 -1.78026 0 -0.03135 0.04083 0 3.11278 -0.30141 0 -2.7348 -0.55612 0.62559 -3.5125
PHE_578 -7.56976 0.94835 3.02664 -0.57279 0.08315 0.28695 1.88656 -2.26898 -0.01829 -0.14645 -1.12144 -0.11847 0 0 0 0 0 -0.02491 0.25379 0 2.3957 -0.17597 0 1.0402 -0.59045 0.45461 -2.23156
ASN_579 -2.46656 0.13805 3.07981 -0.19155 0.03119 0.3259 1.33028 -1.57127 -0.01572 -0.10221 -1.30196 -0.98903 0 0 0 0 0 -0.0853 0.02091 0 1.87616 -0.99595 0 -0.93687 -0.75108 0.44651 -2.15871
VAL_580 -8.26696 1.32311 2.43049 -0.28359 0.21331 0.05653 1.84273 -2.7985 -0.0058 -0.03659 -1.24166 -0.10565 0 0 0 0 0 -0.05665 0.03303 0.30244 0 -0.64599 0 1.9342 -0.64254 0.54171 -5.40639
THR_581 -6.63734 0.45944 4.06101 -0.17904 0.08911 0.06503 3.0343 -2.51351 -0.00348 -0.01916 -3.92162 0.01274 0 0 0 -0.30156 0 -0.02705 0.00104 0.05523 0 0.06614 2.30276 -1.0874 -0.19094 0.50508 -4.22921
THR_582 -6.90355 0.43446 4.77318 -0.17815 0.08605 0.06838 3.32594 -2.61049 -0.02908 -0.17421 -4.1902 -0.20745 0 0 -1.07729 0 0 -0.06595 0.04124 0.09964 0 0.10254 2.25731 -1.0874 0.07311 0.37871 -4.88319
ILE_583 -9.28601 1.0399 1.80377 -0.49516 0.37098 0.11585 2.49218 -2.37314 -0.02167 -0.0791 -2.47945 -0.00752 0 0 0 0 0 -0.0279 0.15653 0.36568 0 -0.76192 0 0.73287 -0.15434 0.53841 -8.07006
ILE_584 -9.425 1.5503 2.76281 -0.5058 0.54352 0.10909 2.44647 -2.61166 -0.00745 -0.02617 -2.36174 0.06569 0 0 0 0 0 0.14484 0.20672 0.37382 0 -0.76926 0 0.73287 -0.45947 0.74491 -6.48552
ASP_585 -6.67844 0.93657 7.54755 -0.21283 0.11011 0.66582 3.99091 -3.45541 -0.02206 -0.11471 -5.99096 -1.50793 0 0 -0.63631 -0.69344 0 -0.06588 0.07192 0 2.20784 -0.75238 0 -2.3716 -0.40279 0.78869 -6.58534
ASN_586 -7.58955 0.63618 7.5751 -0.19875 0.02229 0.31806 3.87396 -3.83288 -0.03079 -0.26378 -4.49046 -0.52498 0 0 0 -0.39672 0 0.03851 0.08642 0 2.11368 -0.60359 0 -0.93687 -0.50044 0.50766 -4.19692
THR_587 -5.90325 0.3254 5.01372 -0.21717 0.23481 0.08068 3.11523 -2.56656 -0 -0 -3.85262 -0.16676 0 0 -1.52549 -0.69344 0 -0.05308 0.00199 0.17607 0 0.22113 2.30043 -1.0874 -0.21221 0.47123 -4.33729
TRP_588 -10.6113 1.82092 3.27753 -0.78821 0.19366 0.4575 1.4389 -2.84251 -0 -0 -0.11899 -0.5054 0 0 0 0 0 -0.06994 0.10653 0 2.82912 -0.02823 0 1.6906 -0.19563 0.6632 -2.68223
ALA_589 -5.31878 0.86575 3.18792 -0.01836 0 0 2.81514 -2.29902 -0.00176 -0.00546 -2.25457 -0.27805 0 0 0 0 0 -0.02257 0 0 0 0.67089 0 1.8394 0.53164 0.58312 0.29527
THR_590 -7.23494 1.74604 6.77914 -0.1149 0.09581 0.07593 4.70833 -3.43693 -0 -0 -4.46157 -1.1125 0 0 -0.40342 0 0 0.04108 0.7254 0.04734 0 0.21723 4.15634 -1.0874 6.4953 1.24937 8.48565
PRO_591 -4.9161 0.70735 2.42557 -0.07801 0 0.0471 0.72097 -1.12168 -0 -0 0.22545 0.58315 0 0 0 0 0 -0.20877 0.00773 0.40076 0 -0.6813 0 -2.4119 5.68741 1.16424 2.55198
ILE_592 -8.2875 0.83849 1.69585 -0.63892 0.29197 0.14464 1.5792 -1.91789 -0.00176 -0.00546 -1.28032 0.23281 0 0 -0.78247 0 0 -0.05772 0.54718 0.66191 0 -0.39773 0 0.73287 -0.01163 0.59822 -6.05825
PHE_593 -12.3163 2.00311 5.50748 -0.64469 0.21991 0.36623 3.32031 -4.07693 -0.01407 -0.05342 -2.97837 0.1935 0 0 0 0 0 -0.05096 0.03765 0 2.41616 -0.10743 0 1.0402 0.02516 1.00847 -4.10399
PHE_594 -8.78601 0.87638 1.71085 -0.78012 0.10337 0.11105 1.38742 -2.3092 -0 -0 -1.09444 -0.40078 0 0 0 0 0 0.01996 0.0035 0 2.39587 -0.32727 0 1.0402 0.42781 0.87213 -4.74928
ASP_595 -3.76808 0.23309 4.92428 -0.25993 0.09692 0.88836 1.77993 -2.37503 -0 -0 -1.90061 -0.90451 0 0 -0.4847 0 0 0.01062 0.0034 0 1.89134 -0.7573 0 -2.3716 0.3426 0.41848 -2.23273
ALA_596 -6.08099 0.89823 2.86154 -0.02238 0 0 2.00858 -2.36403 -0.0145 -0.10322 -1.58337 -0.35543 0 0 0 0 0 -0.05486 0 0 0 -0.24149 0 1.8394 -0.27675 0.30123 -3.18804
LEU_597 -8.80727 0.88324 4.29925 -0.43254 0.14148 0.09884 1.78512 -3.16085 -0.03953 -0.23854 -1.71902 0.13971 0 0 0 0 0 -0.00573 0.02489 0.33178 0 -0.30521 0 0.18072 -0.39157 0.68465 -6.53059
GLY_598 -2.3815 0.30058 2.98978 -4e-05 0 0 0.97321 -1.49074 -0 -0 -2.05374 -0.41665 0 0 -0.4847 0 0 -0.13964 0 0 0 0.29143 0 0.83697 0.03612 0.7003 -0.83863
ILE_599 -5.90918 0.81928 2.42586 -0.76571 0.57517 0.3036 1.69706 -1.91838 -0.05709 -0.30027 -0.75184 -0.31545 0 0 0 0 0 -0.03345 0.00873 0.74203 0 0.06776 0 0.73287 0.17116 0.61833 -1.88951
GLY_600 -2.84063 0.19821 3.0679 -5e-05 0 0 1.50579 -1.57479 -0 -0 -1.43515 -0.31679 0 0 -0.54165 0 0 -0.12993 0 0 0 -1.53915 0 0.83697 0.00685 1.09285 -1.66957
CYS_601 -7.68801 0.92767 3.67084 -0.07809 0.00014 0.06029 1.31478 -2.1205 -0.05756 -0.31203 -1.43492 0.03209 0 0 -0.49142 0 0 0.09295 0.29917 0.87541 0 0.10233 0 3.6196 -0.0277 1.04024 -0.17473
ASP_602 -7.2361 0.69475 6.81666 -0.1123 0.00245 0.33992 3.57756 -3.27072 -0.02675 -0.15964 -4.0547 -0.26567 0 0 -1.07729 0 0 -0.01879 0.11427 0 1.96802 -0.04173 0 -2.3716 0.07626 0.55751 -4.48789
ILE_603 -9.40609 1.1908 1.39609 -0.46061 0.34029 0.09859 2.0427 -2.25807 -0.0067 -0.02231 -2.14937 -0.01486 0 0 0 0 0 -0.05804 0.12063 0.3153 0 -0.5239 0 0.73287 0.0163 0.45109 -8.19526
SER_604 -5.12024 0.22725 4.48976 -0.03115 5e-05 0.05556 2.99964 -2.29097 -0 -0 -3.0892 -0.83455 0 0 0 -0.39672 0 -0.06409 0.01674 0.52296 0 0.5297 0.60947 -0.77834 0.09265 0.32232 -2.73916
VAL_605 -7.92915 0.92286 2.76962 -0.3169 0.21951 0.07073 2.24737 -2.68465 -0.0067 -0.02231 -2.40317 -0.67893 0 0 0 0 0 -0.07741 0.01167 1.52565 0 -0.75319 0 1.9342 0.04468 0.29554 -4.83058
GLU_606 -7.6937 0.98544 7.95105 -0.22523 0.06059 0.36365 3.15794 -3.47228 -0.01833 -0.12937 -4.81892 -0.48436 0 0 0 0 0 0.14395 0.06319 0 3.603 -0.08869 0 -2.7348 -0.15622 0.52658 -2.96651
ALA_607 -4.69228 0.82216 2.02758 -0.02644 0.0014 0 2.0011 -1.73001 -0.02592 -0.17429 -0.54915 -0.30089 0 0 -0.88918 0 0 -0.00776 0 0 0 0.30631 0 1.8394 0.00104 0.47136 -0.92556
GLY_608 -4.46354 0.49384 3.80924 -6e-05 0 0 1.98394 -2.16232 -0.01912 -0.12118 -1.47211 -0.39575 0 0 0 0 0 -0.11555 0 0 0 0.49565 0 0.83697 0.07427 0.52768 -0.52804
THR_609 -6.18155 1.08599 4.9931 -0.14476 0.09984 0.09829 2.65636 -2.76041 -0.01153 -0.12389 -1.3563 -1.26403 0 0 0 0 0 -0.07682 1.02507 0.01962 0 -0.16764 2.26672 -1.0874 -0.15823 1.37582 0.28825
LYS_610 -8.45638 1.71675 7.4669 -0.5142 0.12061 0.43456 2.13434 -3.36644 -0 -0 -1.52932 0.08287 0 0 0 0 0 0.03042 0.30081 3.89624 0 0.56019 0 -1.5107 2.63331 1.52588 5.52583
TYR_611 -8.84545 1.09113 3.73216 -0.59879 0.0675 0.24284 2.78134 -2.79754 -0.01605 -0.14724 -1.48939 -0.30357 0 0 -1.78511 0 0 -0.11932 0.51225 0 2.99675 0.27441 0.01448 1.2797 2.89376 1.13469 0.91857
VAL_612 -7.32957 1.09728 2.67932 -0.29862 0.21485 0.06436 1.98712 -2.41742 -0.0224 -0.12996 0.04713 0.10668 0 0 0 0 0 0.18587 0.00021 0.01669 0 -0.26195 0 1.9342 0.22561 0.86015 -1.04046
GLY_613 -3.54775 0.27872 3.28504 -5e-05 0 0 1.44263 -1.85345 -0 -0 -0.40517 -0.4232 0 0 0 0 0 -0.04264 0 0 0 0.14448 0 0.83697 0.79303 0.35032 0.85893
GLY_614 -3.98579 0.32067 4.17728 -5e-05 0 0 1.68335 -2.24917 -0 -0 -1.81957 -0.3939 0 0 0 0 0 -0.1494 0 0 0 -1.48303 0 0.83697 0.11551 0.19823 -2.74891
HIS_615 -8.07002 0.81286 7.77296 -0.49535 0.03276 0.5855 2.55355 -3.50436 -0.05297 -0.19046 -2.19617 -0.10437 0 0 -0.58223 -0.82592 0 -0.05191 0.03093 0 1.66054 -0.44614 0 -0.45461 -0.58094 0.39759 -3.70875
SER_616 -3.93909 0.228 4.5873 -0.02983 0.01955 0.03076 2.15197 -2.21568 -0.00457 -0.08221 -1.82451 -0.08481 0 0 0 0 0 0.21552 0.00469 0.09377 0 0.08057 0.60845 -0.77834 0.05788 0.50541 -0.37519
ASP_617 -6.98416 1.55373 8.54304 -0.26017 0.17287 0.86875 1.5733 -3.77476 -0.05567 -0.25424 -2.71811 -3.28229 0 0 0 0 0 -0.0514 0.02881 0 3.19956 -0.30235 0 -2.3716 0.3403 1.68815 -2.08623
LEU_618 -8.34946 1.44312 3.89898 -0.51906 0.3859 0.11089 1.33827 -2.68708 -0.03509 -0.26336 -0.78457 0.16921 0 0 0 0 0 0.13584 0.17749 0.59875 0 -0.31024 0 0.18072 0.04565 1.81426 -2.64978
LEU_619 -7.11426 0.72911 2.82207 -0.4918 0.1966 0.13966 1.15537 -2.39384 -0.00269 -0.00889 -0.69886 -0.01128 0 0 0 0 0 0.01693 0.21277 0.59931 0 -0.08345 0 0.18072 0.15687 0.62183 -3.97382
LEU_620 -10.131 1.33839 3.56435 -0.48337 0.15379 0.09452 2.53316 -3.17631 -0 -0 -2.20575 0.08565 0 0 0 0 0 0.47024 0.04689 0.6502 0 0.06 0 0.18072 0.28388 1.12398 -5.41066
GLY_621 -5.52401 0.57572 4.10255 -0.00122 0 0 2.28069 -2.66065 -0.01059 -0.04189 -2.1866 -0.37711 0 0 0 0 0 -0.02403 0 0 0 0.83916 0 0.83697 0.83451 0.9777 -0.3788
LEU_622 -8.13361 0.92371 2.22445 -0.46646 0.19436 0.09987 2.52445 -2.33655 -0 -0 -3.16002 0.02405 0 0 0 0 0 -0.05054 0.23673 0.85036 0 -0.10364 0 0.18072 0.86011 0.3857 -5.74632
ILE_623 -8.34015 1.31174 2.61976 -0.49204 0.51771 0.11799 2.95646 -2.43129 -0.01058 -0.04183 -2.88107 -0.01277 0 0 0 0 0 0.13146 0.00114 0.37489 0 -0.7501 0 0.73287 -0.17507 0.78266 -5.58824
SER_624 -5.82698 0.42984 4.93226 -0.02853 0 0.04961 3.19139 -2.53146 -0.02339 -0.25705 -3.87138 -1.08164 0 0 0 -0.54267 0 0.15832 0.01453 0.79001 0 0.13783 0.67453 -0.77834 -0.09722 0.74989 -3.91046
ALA_625 -5.48959 0.29353 2.21274 -0.01938 0 0 2.20689 -2.14707 -0.01205 -0.11353 -2.74021 -0.35051 0 0 0 0 0 0.00963 0 0 0 -0.3919 0 1.8394 0.16218 0.38023 -4.15965
ASN_626 -6.31166 0.47164 5.62282 -0.17377 0.01131 0.23701 3.32076 -3.05136 -0.0364 -0.29099 -4.12018 -0.12073 0 0 -0.49142 0 0 0.18761 0.14937 0 1.46688 -0.19284 0 -0.93687 0.05027 0.54995 -3.65862
GLU_627 -3.02076 0.24967 2.59169 -0.46306 0.24324 1.43627 0.69898 -1.33267 -0.0211 -0.13884 -0.35301 -3.01405 0 0 0 0 0 -0.10155 0.00674 0 3.83176 -0.32249 0 -2.7348 -0.32258 0.64789 -2.11866
LYS_628 -3.05108 0.32566 1.9891 -0.3305 0.04844 0.18409 0.33166 -1.05437 -0.0211 -0.13884 0.24905 -0.18105 0 0 0 0 0 -0.05881 0.00425 1.77516 0 -0.1077 0 -1.5107 -0.59234 0.39923 -1.73986
TRP_629 -10.4809 1.13897 5.27145 -1.06736 0.1777 0.77051 3.4817 -3.21524 -0.01966 -0.11723 -2.848 -0.03344 0 0 0 -0.30156 0 -0.01275 0.0403 0 2.87194 -0.16506 0 1.6906 0.58074 0.56058 -1.67676
TYR_630 -9.30338 1.29891 5.84996 -1.05829 0.08552 0.3984 2.7527 -3.42709 -0.02241 -0.18422 -2.71532 -0.29207 0 0 0 0 0 0.01205 0.21496 0 1.94472 -0.5008 0.00444 1.2797 6.61976 1.71107 4.6686
PRO_631 -5.09314 0.71134 3.14247 -0.0902 0.00061 0.05619 0.85446 -1.47972 -0.03166 -0.2677 -0.75845 0.67066 0 0 0 0 0 -0.10578 0.00195 0.48292 0 -0.31658 0 -2.4119 5.57381 1.64804 2.58731
LYS_632 -5.39002 0.38487 5.61886 -0.36981 0.02967 0.16984 2.59549 -2.67942 -0 -0 -2.62295 -0.08596 0 0 0 0 0 0.08829 0.05604 1.96151 0 -0.02984 0 -1.5107 -0.0255 0.56397 -1.24566
LEU_633 -8.77326 0.83643 2.65769 -0.52573 0.22151 0.11835 2.7027 -2.72676 -0 -0 -2.26291 -0.00717 0 0 0 0 0 0.08241 0.01149 3.30182 0 -0.29558 0 0.18072 -0.00603 0.4504 -4.03392
ARG_634 -7.84121 0.55836 6.30754 -0.80436 0.16443 0.54545 3.00198 -3.23705 -0.06445 -0.48852 -2.17739 0.39684 0 0 0 0 0 0.08364 0.02425 2.53463 0 -0.03574 0 -1.2888 -0.23736 0.39194 -2.16581
GLY_635 -3.8764 0.20326 4.74414 -5e-05 0 0 2.05728 -2.35079 -0 -0 -1.87952 -0.41492 0 0 0 0 0 -0.06524 0 0 0 0.33117 0 0.83697 0.41527 0.19698 0.19815
PHE_636 -10.2238 2.07505 3.43909 -0.93322 0.16618 0.31506 2.69047 -3.07905 -0 -0 -2.05962 -0.01002 0 0 0 0 0 0.05019 0.15787 0 2.07868 -0.46466 0 1.0402 0.5147 0.39085 -3.85204
MET_637 -9.10812 0.78402 6.53557 -0.78939 0.30384 0.38496 3.50533 -3.44036 -0 -0 -2.11606 -0.23081 0 0 0 0 0 0.03655 0.15675 2.8517 0 0.03238 0 0.60916 0.08363 0.64707 0.24622
ASN_638 -5.98881 0.17029 6.29738 -0.16957 0.02053 0.24791 2.77355 -3.06475 -0 -0 -2.21048 -0.32776 0 0 0 0 0 -0.04197 0.0385 0 1.46093 0.46894 0 -0.93687 0.13746 0.46065 -0.66407
LEU_639 -7.47187 0.82184 3.35502 -0.45575 0.16704 0.1093 1.82606 -2.44674 -0 -0 -0.99257 0.21575 0 0 0 0 0 0.28292 0.36288 0.35592 0 -0.26967 0 0.18072 -0.08011 0.51787 -3.5214
LEU_640 -8.29995 1.08134 1.89919 -0.54917 0.35484 0.17976 1.83594 -2.20526 -0 -0 -1.29251 0.07032 0 0 0 0 0 -0.06475 0.06399 0.14394 0 -0.09229 0 0.18072 -0.40812 0.83446 -6.26755
GLN_641 -7.88544 1.06706 7.5065 -0.59006 0.14336 0.57698 4.03198 -3.41392 -0 -0 -4.70922 -0.53873 0 0 -0.50645 -1.11647 0 -0.02656 0.39722 0 2.51959 -0.25291 0 -0.18838 -0.33255 1.15914 -2.15888
SER_642 -5.45061 0.95669 4.53095 -0.03565 0.00028 0.06613 2.00675 -2.1192 -0.01108 -0.13275 -0.12484 -0.83192 0 0 0 0 0 0.03021 0.01702 0.31416 0 0.46822 0.60386 -0.77834 0.23174 1.19429 0.93592
VAL_643 -6.20384 1.59471 2.93397 -0.28891 0.26654 0.06927 1.80521 -2.13959 -0.02222 -0.16312 -0.58564 -0.45276 0 0 -0.56424 0 0 -0.0273 0.07164 0.22597 0 -0.68552 0 1.9342 0.408 1.54533 -0.27829
PRO_644 -6.67761 1.34982 2.57907 -0.2292 0.07753 0.16887 1.12362 -1.32276 -0 -0 -1.30053 -0.13506 0 0 0 0 0 0.05415 0.02103 0.32471 0 -0.77756 0 -2.4119 0.02827 1.89632 -5.23121
GLY_645 -3.85572 0.17189 3.95907 -0.00033 0 0 1.9517 -1.97987 -0 -0 -3.66588 -0.19442 0 0 -0.92462 0 0 -0.07548 0 0 0 -0.27601 0 0.83697 -0.09213 0.9755 -3.16935
ASN_646 -8.06782 0.43524 6.40705 -0.2003 0.08664 0.29936 2.87151 -3.46131 -0.00187 -0.04554 -2.26393 -0.30401 0 0 0 -1.04976 0 0.05895 0.00907 0 1.74917 0.18795 0 -0.93687 0.09442 0.3596 -3.77247
GLU_647 -6.24668 0.46649 6.98084 -0.48452 0.39589 1.53729 2.1027 -3.04435 -0.06374 -0.37946 -2.50062 -2.98016 0 0 0 0 0 0.0123 0.0681 0 3.97123 -0.26691 0 -2.7348 -0.10744 0.44955 -2.82429
ASP_648 -7.2955 0.61967 7.54186 -0.10012 0.00229 0.29395 3.09379 -3.62413 -0.04735 -0.28834 -4.06148 -0.51074 0 0 -0.92462 0 0 -0.00827 0.01479 0 2.21732 0.29185 0 -2.3716 -0.04399 0.59707 -4.60354
CYS_649 -8.9671 1.07965 4.56802 -0.05322 0 0.02042 2.59314 -2.74222 -0 -0 -2.66629 0.01108 0 0 0 0 0 0.09895 0.00014 0.27366 0 0.27249 0 3.6196 0.30525 0.67031 -0.91611
TYR_650 -11.4424 2.15276 6.94271 -0.99672 0.08331 0.33908 3.95492 -3.8413 -0.00832 -0.09285 -3.33876 -0.31533 0 0 -0.49038 0 0 0.00345 0.1283 0 1.75111 -0.39672 0.31874 1.2797 0.17124 0.59734 -3.20019
LEU_651 -9.03723 0.91592 5.41315 -0.49205 0.1986 0.1164 3.11396 -3.44797 -0 -0 -2.43949 0.21425 0 0 0 0 0 0.12551 0.09627 0.27774 0 -0.30402 0 0.18072 -0.14348 0.58898 -4.62275
GLY_652 -5.43725 0.52173 4.50238 -5e-05 0 0 2.72182 -2.79664 -0 -0 -2.25233 -0.42307 0 0 0 0 0 -0.07319 0 0 0 0.34748 0 0.83697 0.29409 0.37194 -1.38612
LEU_653 -7.98506 0.72537 4.75327 -0.64622 0.13326 0.21982 2.47816 -2.96935 -0 -0 -1.85506 0.07807 0 0 0 0 0 0.25554 0.04257 0.96517 0 -0.25186 0 0.18072 0.36736 0.48337 -3.02486
ARG_654 -10.5822 1.22512 9.83322 -1.03539 0.21471 0.72289 3.86993 -4.44707 -0.02629 -0.19034 -3.63973 0.42047 0 0 0 -0.9076 0 0.04531 0.8713 3.63828 0 -0.09415 0 -1.2888 -0.31643 1.43756 -0.24917
GLY_655 -4.63165 0.52348 5.40717 -5e-05 0 0 3.01236 -2.76368 -0.01289 -0.12136 -3.1153 -0.40814 0 0 0 0 0 -0.02661 0 0 0 0.56591 0 0.83697 0.09704 1.31526 0.67851
LEU_656 -9.62864 1.77353 3.82083 -0.47144 0.15899 0.10444 3.04682 -3.03838 -0.02399 -0.15347 -2.53447 0.23064 0 0 0 0 0 -0.05598 0.02654 0.39581 0 -0.24304 0 0.18072 0.16125 0.94558 -5.30427
ARG_657 -10.6316 1.4245 9.02835 -0.46239 0.03732 0.23224 4.07584 -4.26216 -0.0081 -0.10511 -2.36059 0.46513 0 0 0 -1.73289 0 0.03983 0.08603 2.16544 0 -0.22145 0 -1.2888 -0.06641 1.38364 -2.20119
THR_658 -6.0132 0.36667 5.26385 -0.12424 0.08037 0.07758 2.56865 -2.63308 -0.03063 -0.23303 -2.09268 -0.98365 0 0 0 -0.55577 0 -0.05881 0.00637 0.02148 0 -0.3582 2.42887 -1.0874 -0.09574 0.8947 -2.55791
MET_659 -11.321 1.54119 5.73719 -0.37185 0.14087 0.03838 3.22118 -3.35098 -0.01273 -0.05883 -2.28538 -0.03071 0 0 0 0 0 -0.04546 0.19771 1.12679 0 -0.02483 0 0.60916 -0.22103 0.69561 -4.4147
TYR_660 -9.12759 1.21904 4.56099 -0.91521 0.1272 0.35402 1.859 -2.77198 -0.02399 -0.15347 -1.31522 -0.31321 0 0 0 0 0 0.00261 0.13105 0 2.00513 -0.381 0.03314 1.2797 -0.05031 0.69724 -2.78289
ILE_661 -7.22476 0.64309 3.85266 -0.63958 0.37432 0.1366 1.87367 -2.40133 -0.00776 -0.07504 -0.73009 0.40493 0 0 0 0 0 -0.05401 0.03442 0.63262 0 -0.4667 0 0.73287 0.08849 0.52453 -2.30106
ARG_662 -10.1991 0.46202 9.23818 -0.9451 0.13907 0.67455 4.7352 -4.65976 -0.02836 -0.22365 -5.04117 0.5355 0 0 -1.20167 -0.55577 0 -0.05012 0.04865 2.86957 0 -0.11158 0 -1.2888 -0.12934 0.71161 -5.02007
LEU_663 -9.89501 1.45844 3.60456 -0.52121 0.28312 0.12161 3.06399 -3.01827 -0.00809 -0.04202 -2.5409 0.00394 0 0 0 0 0 0.20496 0.04765 3.07337 0 -0.26954 0 0.18072 -0.28693 0.76605 -3.77356
LYS_664 -6.99165 0.47178 7.57447 -0.47932 0.1417 0.27322 2.96223 -3.32941 -0.07015 -0.3546 -2.94686 0.11173 0 0 0 0 0 0.07399 0.13323 2.2932 0 -0.03217 0 -1.5107 -0.30321 0.61431 -1.36819
GLU_665 -7.20003 0.61729 8.35504 -0.44309 0.05899 0.86217 3.81479 -3.67251 -0.00776 -0.07504 -5.15127 -0.44172 0 0 0 -1.32558 0 0.13345 0.02034 0 3.31752 -0.29431 0 -2.7348 -0.48018 0.43984 -4.20686
ALA_666 -5.93313 0.27143 4.78964 -0.02234 0 0 2.85044 -3.08277 -0.011 -0.06596 -2.63058 -0.37174 0 0 0 0 0 -0.00493 0 0 0 -0.27879 0 1.8394 -0.52065 0.34287 -2.82812
GLU_667 -7.53711 0.78594 9.17801 -0.31847 0.05786 0.32375 4.40315 -4.10349 -0.05446 -0.31875 -4.66051 -0.51944 0 0 -1.07166 0 0 -0.00274 0.00573 0 3.70657 0.05935 0 -2.7348 -0.10331 0.40987 -2.49449
LYS_668 -5.01063 0.16157 6.79384 -0.46049 0.13276 0.24583 2.78202 -2.82822 -0.00086 -0.01777 -3.9945 0.13402 0 0 0 -0.65935 0 -0.02058 0.03833 2.54756 0 0.01409 0 -1.5107 -0.03099 0.43562 -1.24845
ARG_669 -10.7433 1.13464 11.0668 -0.72083 0.20651 0.47334 4.87813 -5.06812 -0 -0 -6.03928 0.12405 0 0 -0.35785 -0.66624 0 0.02254 0.80199 1.88374 0 -0.08819 0 -1.2888 -0.2914 0.56382 -4.10847
GLY_670 -5.30873 0.52483 4.93061 -5e-05 0 0 2.76898 -2.73203 -0 -0 -3.0652 -0.43575 0 0 0 0 0 -0.07737 0 0 0 0.19667 0 0.83697 0.46719 0.5456 -1.34828
LEU_671 -7.17031 0.76237 4.82801 -0.72923 0.35614 0.33009 2.73895 -2.97645 -0.011 -0.06596 -2.52532 0.10217 0 0 0 0 0 -0.02844 0.1471 0.95687 0 -0.23389 0 0.18072 0.46217 0.52064 -2.35537
GLU_672 -6.21384 0.35634 6.49647 -0.59861 0.11516 1.08693 3.17927 -2.96646 -0.00086 -0.01777 -3.97907 -0.68437 0 0 0 -0.82751 0 0.00598 0.03877 0 3.54621 -0.2313 0 -2.7348 -0.36963 0.52865 -3.27045
MET_673 -10.9871 1.29934 5.26884 -0.72444 0.25865 0.34185 3.11324 -3.03518 -0 -0 -2.42485 -0.07511 0 0 0 0 0 0.01451 0.06527 2.54667 0 0.02133 0 0.60916 -0.29362 0.38008 -3.62133
ALA_674 -7.24705 0.83298 3.44872 -0.02009 0 0 3.05103 -2.95914 -0 -0 -2.46389 -0.34515 0 0 0 0 0 0.03478 0 0 0 -0.17138 0 1.8394 -0.16885 0.43219 -3.73647
ARG_675 -6.47826 0.46013 5.9301 -0.61723 0.11005 0.34074 2.70821 -2.89191 -0 -0 -1.98255 0.22205 0 0 0 0 0 0.06068 0.04921 2.51898 0 -0.07147 0 -1.2888 -0.33251 0.30897 -0.95361
PHE_676 -8.86539 0.76463 5.24368 -0.83787 0.03512 0.2484 2.38882 -2.81474 -0 -0 -1.18489 -0.10919 0 0 0 0 0 -0.00721 0.11876 0 1.74535 -0.54105 0 1.0402 -0.09307 0.24816 -2.62031
MET_677 -11.4148 1.90409 3.74902 -0.25134 0.0485 0.09959 2.45292 -2.79642 -0.00637 -0.02757 -1.71024 -0.14212 0 0 0 0 0 -0.03802 0.38039 2.06091 0 0.04574 0 0.60916 0.12032 0.50644 -4.40982
GLU_678 -5.12913 0.36069 5.49568 -0.58718 0.0783 1.05864 2.66204 -2.5769 -1e-05 -0.00035 -2.91063 -0.66799 0 0 -0.72498 0 0 -0.07454 0.00042 0 3.7401 -0.31884 0 -2.7348 -0.30208 0.53384 -2.09773
SER_679 -2.32705 0.16957 3.25598 -0.0289 0.0189 0.02886 1.24613 -1.45913 -0 -0 -1.10841 -0.15746 0 0 0 0 0 -0.06274 0.01708 0.80045 0 -0.2526 0.60116 -0.77834 -0.60799 0.43151 -0.21297
ARG_680 -7.8634 0.8091 8.37327 -0.77506 0.18613 0.34969 3.22487 -3.52997 -0.02588 -0.14718 -4.24934 0.56402 0 0 0 -1.38025 0 0.00327 0.38512 2.82912 0 -0.08331 0 -1.2888 -0.39415 0.83125 -2.18153
GLU_681 -3.11479 0.11505 4.12242 -0.44996 0.17338 1.394 1.91314 -1.76174 -0.02374 -0.15635 -1.25975 -2.92358 0 0 -1.19792 0 0 -0.07949 0.00195 0 3.91838 -0.34188 0 -2.7348 -0.46382 0.7598 -2.1097
GLU_682 -7.3396 1.10097 7.97393 -0.56627 0.27884 1.54926 2.09815 -3.08129 -0.03893 -0.30606 -3.35504 -3.05995 0 0 0 -0.76767 0 -0.05056 0.01916 0 3.23249 -0.12002 0 -2.7348 -0.57813 0.47342 -5.27208
VAL_683 -7.58311 0.83006 2.72157 -0.27184 0.17595 0.05407 1.53527 -2.44873 -0 -0 -0.30629 -0.05258 0 0 0 0 0 -0.0702 0.09725 0.20198 0 -0.51704 0 1.9342 -0.40473 0.50519 -3.599
LEU_684 -5.17503 0.38074 2.75374 -0.6057 0.2102 0.19 0.91846 -1.58759 -1e-05 -0.00035 -0.4389 0.1553 0 0 0 0 0 0.09476 0.19344 0.73714 0 -0.23571 0 0.18072 -0.00978 0.48536 -1.75322
LYS_685 -5.18788 0.15565 5.6221 -0.43062 0.06572 0.22316 3.10852 -2.58501 -0.04113 -0.16148 -4.44387 0.43061 0 0 -0.4723 0 0 0.1201 0.02268 2.12847 0 -0.06672 0 -1.5107 0.70222 0.53467 -1.78579
VAL_686 -7.156 0.79804 1.71171 -0.27831 0.19052 0.05526 1.63847 -1.91141 -0.04098 -0.16115 -2.07522 0.09284 0 0 -0.72498 0 0 -0.0354 0.01892 0.14536 0 -0.49566 0 1.9342 0.30764 0.52223 -5.46392
LEU_687 -7.36866 0.82798 3.54421 -0.52324 0.267 0.14897 2.35216 -2.24734 -0.00358 -0.04684 -2.18817 -0.01285 0 0 0 0 0 0.01626 0.33874 1.05262 0 -0.09919 0 0.18072 0.1427 0.61317 -3.00536
HIS_688 -8.83234 1.53738 6.14561 -0.47397 0.034 0.37727 3.03858 -3.19126 -0.00073 -0.00211 -2.37862 -1.02557 0 0 -1.64045 0 0 0.03778 0.02581 0 2.11873 -0.42961 0 -0.45461 0.77012 1.47445 -2.86954
PRO_689 -7.30867 1.00684 3.32387 -0.06658 0 0.0421 1.45088 -1.59472 -0 -0 -0.43122 0.58626 0 0 -0.54831 0 0 -0.11614 0.07346 0.16213 0 -0.6241 0 -2.4119 0.6159 1.47547 -4.36473
ALA_690 -4.70225 0.90228 1.96712 -0.02645 0.00202 0 1.45043 -1.72331 -0 -0 -1.23711 -0.36435 0 0 -1.12132 0 0 0.27032 0 0 0 -0.30925 0 1.8394 -0.097 0.81279 -2.33667
PHE_691 -8.70948 1.31854 4.23371 -0.6233 0.26149 0.28936 2.34429 -2.7993 -0.02278 -0.15661 -1.3318 0.20031 0 0 0 0 0 0.06092 0.04618 0 2.73268 -0.13732 0 1.0402 -0.42213 1.34078 -0.33428
PRO_692 -2.5398 0.45713 1.25828 -0.09094 0.00072 0.05695 0.42693 -0.58013 -0 -0 0.42917 0.67477 0 0 0 0 0 -0.13458 0.00398 0.59594 0 -0.5278 0 -2.4119 -0.27921 1.05208 -1.60838
SER_693 -1.96391 0.24446 2.84934 -0.04 0.00962 0.07684 1.26102 -1.21128 -0 -0 -1.80509 -0.33932 0 0 -0.4723 0 0 0.40849 0.00044 0.68329 0 -0.00506 0.60007 -0.77834 0.45033 0.419 0.38759
CYS_694 -6.23101 0.40797 4.48544 -0.05395 0 0.03562 2.28915 -2.14554 -0.03856 -0.3 -2.78621 -0.27358 0 0 0 0 0 -0.02733 0.00118 1.03352 0 0.12729 0 3.6196 0.62245 0.63189 1.39794
ARG_695 -5.14641 1.10922 4.62611 -0.56929 0.26648 0.38403 1.64458 -1.91351 -0.00656 -0.0782 -1.20511 0.39085 0 0 -0.73355 0 0 -0.01855 0.01843 1.91013 0 0.09877 0 -1.2888 0.06211 28.5229 28.0736
GLY_696 -4.30155 1.07574 3.89856 -6e-05 0 0 2.69534 -2.0951 -0.0133 -0.1111 -1.92505 -0.32148 0 0 0 0 0 -0.17484 0 0 0 -1.53056 0 0.83697 0.15715 28.2903 26.481
HIS_D_697 -9.78369 0.5516 9.42366 -0.76061 0.02352 0.81986 3.98608 -4.45585 -0 -0 -4.747 -0.27204 0 0 -0.54831 -0.65058 0 -0.03291 0.00605 0 1.5896 -0.20163 0 -0.45461 0.35656 0.27701 -4.8733
GLU_698 -3.86211 0.18181 4.76994 -0.46373 0.24125 1.44478 1.37345 -2.17245 -0.0519 -0.38421 -1.3835 -3.00453 0 0 0 0 0 -0.06408 0.00289 0 3.96123 -0.34306 0 -2.7348 -0.09163 0.2294 -2.35126
ILE_699 -8.59776 0.84481 5.70092 -0.50961 0.42364 0.09986 3.60336 -3.44302 -0.04788 -0.32495 -1.44797 -0.03472 0 0 0 0 0 -0.05671 0.12007 0.58656 0 -0.49213 0 0.73287 -0.32579 0.4592 -2.70925
TRP_700 -12.9065 1.34685 7.03642 -1.30797 0.08602 0.48652 3.11374 -4.32626 -2e-05 -6e-05 -2.64946 -0.50744 0 0 -0.30587 0 0 0.04746 0.1696 0 2.03026 -0.31589 0 1.6906 0.0447 0.88259 -5.38471
ARG_701 -5.8312 0.38396 5.57983 -0.62025 0.1254 0.33689 1.89909 -2.63101 -0 -0 -1.59008 0.42574 0 0 0 -0.65058 0 -0.04382 0.16867 2.6946 0 -0.11875 0 -1.2888 -0.20687 0.71838 -0.64879
ARG_702 -5.8545 0.33813 8.3031 -0.75301 0.10026 0.49494 3.22284 -3.36836 -0.01488 -0.14991 -5.4599 0.39494 0 0 0 -1.87142 0 0.13887 0.10172 2.42351 0 0.02727 0 -1.2888 -0.16325 0.95502 -2.42344
ASP_703 -5.0088 0.18306 6.23035 -0.12803 0.00622 0.40204 2.44419 -2.60343 -0 -0 -4.77 -0.31926 0 0 0 -1.04978 0 0.01493 0.04439 0 2.04681 -0.23774 0 -2.3716 0.00727 1.26975 -3.83963
PHE_704 -8.92322 0.86632 2.36714 -0.53212 0.21466 0.24903 2.37178 -2.26808 -0.01021 -0.04537 -1.42666 0.12959 0 0 0 0 0 0.01603 0.01219 0 2.75578 -0.32489 0 1.0402 -0.12614 0.67107 -2.96288
THR_705 -2.84353 0.6764 3.27046 -0.12859 0.08623 0.08336 1.65937 -1.58428 -0.03916 -0.23683 -2.63161 -1.20686 0 0 -0.37905 0 0 -0.05575 0.09916 0.02762 0 -0.26233 2.29785 -1.0874 -0.3452 0.57118 -2.02896
GLY_706 -3.73983 0.5121 2.71066 -0.00123 0 0 1.34295 -1.63249 -0.01407 -0.05342 -1.57371 -0.34402 0 0 -0.30587 0 0 -0.05968 0 0 0 -1.54118 0 0.83697 0.12043 0.50156 -3.24081
SER_707 -5.50679 0.76116 5.44935 -0.03436 0.01102 0.05085 2.56291 -2.54529 -0.01754 -0.15495 -1.94438 -0.50468 0 0 -1.86647 0 0 0.02631 0.06145 1.51165 0 -0.32646 1.82222 -0.77834 0.33799 0.49462 -0.58974
SER_708 -5.20649 0.58556 4.51151 -0.02371 0 0.05532 2.477 -2.22373 -0.02583 -0.2316 -1.47148 -0.77437 0 0 -2.05361 0 0 -0.03315 0.05039 0.15984 0 -0.44936 0.64575 -0.77834 0.1049 0.62333 -4.05806
GLY_709 -4.27634 0.31325 3.45958 -7e-05 0 0 1.60833 -1.98077 -0.00111 -0.00324 -1.2767 -0.39406 0 0 -0.58344 0 0 -0.05242 0 0 0 0.25573 0 0.83697 0.20392 0.26049 -1.62989
LEU_710 -7.75757 0.72911 2.35944 -0.49043 0.14312 0.11078 1.76109 -2.05965 -0.0078 -0.08071 -0.58092 0.19817 0 0 -0.73967 0 0 -0.00633 0.24779 0.81308 0 -0.36306 0 0.18072 -0.05422 0.29292 -5.30413
PHE_711 -10.7641 1.46903 2.94846 -0.95909 0.09519 0.51683 2.72711 -2.81712 -0.00111 -0.00324 -3.63548 -0.1203 0 0 0 0 0 -0.00398 0.00053 0 1.47279 -0.49382 0 1.0402 -0.17135 0.7255 -7.97392
SER_712 -6.82554 0.72414 5.49294 -0.02045 0 0.01883 3.4002 -2.76686 -0 -0 -3.77962 0.24969 0 0 -0.47693 0 0 0.00254 0.053 0.55751 0 -0.1284 0.60083 -0.77834 -0.02435 0.6474 -3.05341
ILE_713 -9.35547 1.58326 2.56318 -0.59848 0.79868 0.12802 2.57083 -2.46752 -0.00675 -0.02113 -2.29131 -0.1391 0 0 0 0 0 0.00868 0.02744 1.00036 0 0.04559 0 0.73287 0.15431 0.53022 -4.73633
VAL_714 -6.83566 0.63006 3.78612 -0.26977 0.18065 0.05371 3.15157 -2.61544 -0 -0 -4.12344 -0.20678 0 0 0 0 0 -0.05457 0.06243 0.28224 0 -0.71702 0 1.9342 -0.0989 0.5078 -4.3328
LEU_715 -8.45776 0.85975 2.22702 -0.47323 0.13973 0.08942 2.47219 -2.11018 -0.00835 -0.05047 -2.24119 0.27948 0 0 0 0 0 -0.00173 0.40295 0.39467 0 -0.27846 0 0.18072 -0.25481 0.45004 -6.38023
ARG_716 -6.8374 0.86698 5.78345 -0.60389 0.18527 0.27191 2.10561 -2.69632 -0.00097 -0.01549 -2.90572 0.81659 0 0 -1.19792 0 0 0.06865 0.18191 2.69158 0 0.16159 0 -1.2888 0.20068 1.25518 -0.95711
PRO_717 -2.69533 0.58044 1.18412 -0.11706 0.0298 0.0879 0.39008 -0.62394 -0 -0 0.8432 0.16159 0 0 0 0 0 8.57944 0.21017 0.07277 0 -1.25585 0 -2.4119 1.62328 12.464 19.1227
LYS_718 -3.73178 0.33876 3.66435 -0.42541 0.06421 0.21209 1.39979 -1.71211 -0.03365 -0.1042 -3.46792 0.49246 0 0 0 0 0 -0.00778 0.05465 2.0198 0 -0.00724 0 -1.5107 1.08053 12.3245 10.6503
TYR_719 -9.3103 1.56815 2.35445 -0.51694 0.01756 0.22621 1.96013 -2.06332 -0.05818 -0.33333 -0.70807 -0.08679 0 0 0 0 0 -0.01072 0.03867 0 2.01632 -0.30006 0.07002 1.2797 -0.3705 1.35396 -2.87305
ALA_720 -4.18759 0.49575 4.28462 -0.02329 0 0 2.90078 -2.33405 -0 -0 -3.5582 -0.15285 0 0 -0.86237 0 0 -0.01662 0 0 0 -0.15237 0 1.8394 -0.27332 0.70816 -1.33194
LEU_721 -5.37048 0.30206 3.08096 -0.45261 0.11063 0.09826 2.14467 -2.06039 -0 -0 -1.27332 0.19149 0 0 0 0 0 0.0124 0.02245 0.33718 0 -0.24982 0 0.18072 -0.33458 0.42103 -2.83937
GLN_722 -4.09527 0.34353 3.78811 -0.60551 0.27499 1.0268 1.46029 -2.01143 -0.01749 -0.184 -1.21696 -2.35878 0 0 0 0 0 -0.05602 0.02115 0 4.15678 -0.19418 0 -0.18838 -0.39045 0.42557 0.17874
ASP_723 -7.09864 0.87624 7.56807 -0.09847 0.00037 0.28948 3.76897 -3.60628 -0.02198 -0.24275 -4.98975 -0.46127 0 0 -0.86237 -0.51325 0 0.01252 0.01035 0 2.26413 -0.2025 0 -2.3716 -0.35359 0.64071 -5.39162
VAL_724 -8.34807 1.00583 3.7783 -0.30211 0.21396 0.06759 2.76673 -2.87433 -0.00066 -0.00559 -2.1894 -0.23352 0 0 0 0 0 0.09392 0.19672 0.21206 0 -0.32222 0 1.9342 -0.15802 0.98146 -3.18315
GLU_725 -6.20289 0.42263 7.62969 -0.32095 0.07308 0.34064 3.65946 -3.43204 -0.0095 -0.1164 -5.32887 -0.6045 0 0 -0.61471 0 0 0.1496 0.03794 0 3.7243 -0.13047 0 -2.7348 -0.20403 0.82472 -2.83709
ARG_726 -6.00842 0.44391 7.2764 -0.84142 0.15014 0.53412 3.07243 -3.07285 -0.00804 -0.10952 -3.17681 0.24431 0 0 -0.43838 -0.36634 0 0.00618 0.12777 2.47575 0 -0.17716 0 -1.2888 -0.12454 0.56826 -0.71301
MET_727 -9.74772 1.28329 4.56066 -0.35217 0.12283 0.12048 2.61945 -2.88672 -0 -0 -1.94205 -0.23476 0 0 0 0 0 0.1574 0.14498 2.62937 0 0.10279 0 0.60916 0.50185 0.82212 -1.48904
ILE_728 -8.97831 1.74276 2.32655 -0.50477 0.31285 0.09803 2.25618 -2.36289 -0.01583 -0.14883 -1.58315 0.3743 0 0 0 0 0 -0.02151 0.28314 0.78396 0 0.19848 0 0.73287 0.4225 1.2578 -2.82584
GLY_729 -2.16054 0.24592 2.91889 -5e-05 0 0 1.21743 -1.44321 -0.00066 -0.00559 -1.39156 -0.43622 0 0 0 0 0 -0.0682 0 0 0 0.24916 0 0.83697 -0.0002 0.72363 0.68576
SER_730 -3.27038 0.36319 4.21982 -0.03434 0.00694 0.02672 1.81898 -1.82265 -0.00959 -0.13856 -1.92765 -0.12481 0 0 -0.43838 0 0 -0.05493 1e-05 0.54886 0 -0.17336 1.77793 -0.77834 -0.19623 0.19982 -0.00694
TYR_731 -9.26249 1.04454 3.30234 -0.51884 0.05948 0.19472 2.3804 -2.56746 -0.01807 -0.19852 -1.14828 -0.07191 0 0 0 0 0 0.02338 0.07584 0 2.68795 -0.05346 0.02367 1.2797 -0.47179 0.56098 -2.67783
LYS_732 -3.36221 0.1043 5.47777 -0.30887 0.04457 0.16307 2.82475 -2.18826 -0.02365 -0.12536 -5.01571 -0.19469 0 0 -1.11766 -0.809 0 -0.03874 0.02878 1.87139 0 -0.23305 0 -1.5107 -0.22106 0.55269 -4.08164
LEU_733 -7.55835 0.60429 4.82142 -0.49735 0.25522 0.11671 2.15713 -2.65881 -0.00276 -0.0166 -1.10783 0.16525 0 0 -0.54484 0 0 0.05294 0.04029 0.48098 0 -0.21469 0 0.18072 0.16961 0.35409 -3.20258
PHE_734 -10.4427 1.7223 1.86857 -0.57135 0.01924 0.2475 1.66441 -2.25392 -0 -0 -1.84579 0.10831 0 0 -0.541 0 0 -0.07196 0.05524 0 2.38085 -0.03146 0 1.0402 0.06489 0.42081 -6.16586
SER_735 -4.82101 0.58228 5.03814 -0.02351 0 0.02003 2.56628 -2.47649 -0.03646 -0.22336 -3.80208 0.01078 0 0 0 -0.66149 0 7e-05 0.00411 0.72772 0 -0.175 0.60956 -0.77834 -0.31287 0.33606 -3.41557
ILE_736 -7.26105 1.25901 1.28845 -0.63518 0.49008 0.13189 1.84796 -1.97856 -0.01496 -0.07744 -1.41474 0.20479 0 0 0 0 0 -0.01091 0.06081 1.04241 0 -0.76348 0 0.73287 -0.4438 0.36833 -5.17352
GLY_737 -4.20442 0.62646 2.20411 -0.00149 0 0 0.96975 -1.61083 -0.00962 -0.03318 -0.90819 -0.35018 0 0 0 0 0 -0.09132 0 0 0 -1.49969 0 0.83697 0.16163 0.32636 -3.58364
PHE_738 -6.89926 1.06529 2.86484 -0.59839 0.03163 -0.07474 2.27287 -2.10516 -0 -0 -2.58874 -0.27362 0 0 -0.41674 0 0 0.02988 0.01526 0 1.95637 0.00574 0 1.0402 0.76251 0.50086 -2.41119
SER_739 -4.94703 1.22856 3.31305 -0.01556 0 0.02884 1.87461 -1.89729 -0.00131 -0.00791 -1.51125 -0.88784 0 0 -0.18124 0 0 0.1672 0.00319 0.35625 0 0.76086 0.60174 -0.77834 1.68032 0.59554 0.38238
TRP_740 -10.4341 1.71138 4.28708 -1.05036 0.03393 0.86222 1.98232 -2.81571 -0.00576 -0.03485 -0.38138 -0.33181 0 0 -0.18124 0 0 0.05203 0.37139 0 1.43376 -0.33829 0 1.6906 1.64103 0.7362 -0.77159
GLY_741 -3.41769 0.34241 1.97519 -5e-05 0 0 1.00091 -1.37566 -0.01113 -0.0596 -0.36526 -0.35835 0 0 0 0 0 -0.1692 0 0 0 -1.42632 0 0.83697 -0.13935 1.04786 -2.11926
GLY_742 -2.27399 0.28483 2.20205 -0.00041 0 0 0.41358 -1.23917 -0 -0 -0.04688 -0.20177 0 0 0 0 0 -0.0008 0 0 0 -0.47936 0 0.83697 -0.30729 0.6968 -0.11545
PHE_743 -8.32753 1.32514 3.7204 -1.0891 0.2791 0.50574 2.59476 -2.47285 -0.02193 -0.16412 -2.52289 0.07143 0 0 0 0 0 0.19593 0.20314 0 1.80951 -0.51182 0 1.0402 0.22242 0.77873 -2.36372
GLU_744 -5.23145 0.4085 7.1948 -0.31107 0.04057 0.34033 2.28205 -2.9006 -0.01549 -0.10201 -3.62247 -0.25578 0 0 0 -1.37302 0 -0.04669 0.21615 0 3.85474 0.06074 0 -2.7348 -0.00748 0.79861 -1.40438
SER_745 -6.03147 0.56308 5.65693 -0.02709 0 0.02183 3.38613 -2.6792 -0.04075 -0.36225 -3.58692 -0.17899 0 0 -1.6856 0 0 0.07872 0.00277 0.43836 0 0.08986 0.69999 -0.77834 -0.32235 0.42965 -4.32564
LEU_746 -8.93821 1.02898 4.75703 -0.43901 0.07807 0.07102 2.90806 -3.34947 -0 -0 -2.41677 0.14401 0 0 0 0 0 0.04747 0.61728 1.38493 0 0.09322 0 0.18072 -0.21063 0.68886 -3.35445
VAL_747 -7.33463 0.96638 1.31424 -0.27307 0.20581 0.05695 2.14546 -2.0124 -0 -0 -2.08544 -0.32534 0 0 0 0 0 -0.02433 0.00889 0.30653 0 -0.78206 0 1.9342 -0.16617 0.76491 -5.30004
MET_748 -8.73695 0.81207 4.44649 -0.46098 0.13502 0.19688 3.18661 -2.52633 -0 -0 -2.5747 -0.04054 0 0 0 0 0 0.01841 0.08219 1.73054 0 0.08491 0 0.60916 -0.0516 0.49979 -2.58904
CYS:disulfide_749 -7.98931 1.0616 4.65221 -0.04156 0 0.02273 2.17243 -2.69613 -0.01414 -0.11332 -1.69709 -0.21674 0 0 0 0 -0.17109 0.007 3.7099 1.17423 0 -0.39686 0 3.6196 0.0564 0.64716 3.78703
PHE_750 -8.14957 0.95784 2.56498 -0.73893 0.23611 0.47425 1.11026 -1.93163 -0.02358 -0.10153 -0.35323 0.11875 0 0 0 0 0 4.41021 0.0551 0 2.22805 -0.18918 0 1.0402 -0.33678 15.1633 16.5346
ASP_751 -6.08629 0.48908 5.62534 -0.15261 0.03257 0.45338 1.51247 -2.73052 -0.04529 -0.25597 -2.66279 -2.61768 0 0 0 0 0 0.04724 0.15315 0 5.16544 -0.34678 0 -2.3716 -0.45386 16.0128 11.7681
CYS:disulfide_752 -7.44712 1.97086 4.33203 -0.02547 0 0.01222 2.30668 -2.72066 -0.02674 -0.12786 -1.81839 -0.11331 0 0 0 0 -0.17109 0.09714 0.41957 1.37847 0 -0.1454 0 3.6196 1.32099 1.81731 4.67881
THR_753 -7.21288 1.27874 3.60137 -0.11931 0.20751 0.05424 2.43593 -2.44716 -0 -0 -0.88767 -0.53947 0 0 0 0 0 -0.15035 0.10717 1.24183 0 0.32571 2.2751 -1.0874 2.27321 1.49783 2.85442
THR_754 -5.67669 0.75794 4.80798 -0.21314 0.3914 0.08132 2.66181 -2.45955 -0.01414 -0.11332 -1.30989 -0.48075 0 0 0 0 0 -0.02203 0.04203 1.6438 0 -0.14947 2.27601 -1.0874 0.47056 1.33013 2.9366
TYR_755 -6.38836 0.87369 2.98832 -0.92113 0.06436 0.49635 1.94654 -2.24775 -0 -0 -1.12048 -0.29146 0 0 0 0 0 -0.08465 0.02695 0 3.49499 0.36091 0.00251 1.2797 -0.22471 0.56026 0.81604
ARG_756 -8.18937 1.44163 5.71769 -0.79664 0.22855 0.51411 2.39932 -2.80148 -0.02705 -0.1356 -1.59716 0.58477 0 0 -1.14215 0 0 -0.08885 0.42302 3.66412 0 -0.1258 0 -1.2888 -0.2071 0.56494 -0.86185
THR_757 -4.72381 0.63933 3.56402 -0.18765 0.09543 0.06671 2.2321 -2.05933 -0.00154 -0.02861 -1.20855 -0.97286 0 0 0 0 0 -0.03013 0.06881 0.90649 0 -0.81161 2.31128 -1.0874 -0.1617 0.5752 -0.8138
ALA_758 -2.64221 0.35463 0.70305 -0.02424 0 0 0.68778 -0.98911 -0 -0 -0.94988 -0.22454 0 0 0 0 0 -0.03104 0 0 0 -0.11525 0 1.8394 -0.39393 0.2877 -1.49764
THR_759 -3.37391 0.27069 1.33887 -0.16949 0.05027 0.14226 0.616 -1.02672 -0.02525 -0.15028 0.6363 -2.12278 0 0 0 0 0 0.10976 0.06532 1.16427 0 0.20938 2.39127 -1.0874 0.41548 0.41134 -0.13461
THR_760 -3.15203 0.06167 1.51687 -0.13955 0.08637 0.08698 0.68383 -1.14306 -0.01069 -0.06939 -0.19402 -1.07743 0 0 0 0 0 0.16655 0.0679 0.02358 0 -0.16259 2.29566 -1.0874 0.78217 0.45205 -0.81252
PHE_761 -7.47922 0.82088 2.84649 -0.72686 0.13729 0.45232 1.76795 -1.99633 -0 -0 -0.19405 0.15808 0 0 0 0 0 -0.05251 0.09918 0 2.00817 -0.25698 0 1.0402 -0.22689 0.47094 -1.13132
ALA_762 -1.37998 0.55117 1.78339 -0.02827 0.01928 0 0.98405 -0.86821 -0.02372 -0.12167 -0.74876 -0.5921 0 0 0 0 0 -0.03442 0 0 0 0.23335 0 1.8394 0.63166 1.08119 3.32637
PRO_763 -3.8573 0.60211 2.20478 -0.18578 0.11015 0.13459 0.20272 -0.90495 -0 -0 0.22686 -0.08618 0 0 0 0 0 -0.00332 0.00671 0.18833 0 -0.85088 0 -2.4119 1.13908 0.96512 -2.51985
GLY_764 -1.62514 0.279 2.40417 -0.00028 0 0 1.13774 -1.17038 -0.0016 -0.02934 -1.32316 -0.19718 0 0 0 0 0 0.12615 0 0 0 0.18393 0 0.83697 0.4106 0.36043 1.39189
GLY_765 -2.80492 0.27689 1.88958 -0.00036 0 0 0.3351 -1.18921 -0.01288 -0.08921 -0.08217 -0.23597 0 0 0 0 0 0.12172 0 0 0 -1.38382 0 0.83697 0.18904 0.81262 -1.33663
ILE_766 -9.29397 1.91285 4.32003 -0.65663 0.73833 0.13245 3.30926 -2.9899 -0 -0 -2.11416 0.26177 0 0 0 0 0 0.01232 0.04728 1.01108 0 -0.77833 0 0.73287 -0.07962 1.23546 -2.1989
LEU_767 -7.82945 0.76266 2.24736 -0.52509 0.1306 0.12293 1.58011 -2.17514 -0.00761 -0.02368 -1.95886 0.18548 0 0 0 0 0 0.1983 0.04972 0.57774 0 -0.35518 0 0.18072 -0.24752 0.99822 -6.08867
LEU_768 -8.9028 1.07167 2.0169 -0.46561 0.1294 0.08547 2.65151 -2.24036 -0 -0 -2.9567 0.17734 0 0 0 0 0 0.0338 1.31549 1.57613 0 -0.28753 0 0.18072 -0.11972 0.77029 -4.96401
ARG_769 -10.4942 0.78649 8.38044 -0.51483 0.06217 0.26938 4.10284 -3.93363 -0.01269 -0.04571 -2.68119 0.4444 0 0 0 -0.63422 0 0.01067 0.35066 2.14474 0 -0.09044 0 -1.2888 -0.08057 0.73025 -2.49427
PHE_770 -10.2747 1.03263 1.12322 -0.5341 0.03463 0.22045 2.57529 -2.24373 -0 -0 -3.16195 -0.01163 0 0 0 0 0 0.14194 0.33497 0 2.19956 -0.14604 0 1.0402 -0.06924 0.67571 -7.0628
GLN_771 -9.04396 1.19078 6.70717 -0.64672 0.0994 1.02692 3.56158 -3.45642 -0.02602 -0.13857 -1.79857 -0.857 0 0 0 0 0 -0.04319 0.0013 0 3.78992 0.09459 0 -0.18838 0.28239 0.92547 1.4807
ILE_772 -7.88792 1.18539 1.93947 -0.62286 0.35074 0.12175 1.49675 -1.83954 -0.01605 -0.14724 -0.83217 0.45141 0 0 0 0 0 -0.024 0.20511 0.87337 0 -0.55702 0 0.73287 0.10191 0.98195 -3.48608
GLY_773 -3.70289 0.39979 3.14783 -0.00023 0 0 1.84125 -1.76411 -0 -0 -1.15318 -0.16604 0 0 -0.86749 0 0 -0.08095 0 0 0 -1.20775 0 0.83697 -0.17911 0.4571 -2.43881
LEU_774 -7.63455 0.79912 2.42676 -0.52104 0.32749 0.15543 1.54704 -2.04405 -0.01436 -0.08057 -1.43236 0.0804 0 0 0 0 0 -0.0021 0.08818 0.14798 0 -0.10798 0 0.18072 -0.15734 0.39654 -5.84467
GLU_775 -8.20155 0.49781 8.09775 -0.2165 0.03141 0.31448 3.17653 -3.5447 -0.04225 -0.26648 -3.62465 -0.32192 0 0 -1.17596 0 0 0.14218 0.03579 0 3.88556 0.04904 0 -2.7348 -0.46554 0.59854 -3.76527
SER_776 -5.89763 0.27767 7.34675 -0.03105 0 0.05388 3.10009 -3.0477 -0.02074 -0.14398 -2.77924 -1.03066 0 0 -0.98451 0 0 -0.06844 0.00976 0.82155 0 0.02274 0.61977 -0.77834 -0.45721 0.52391 -2.46339
LEU_777 -5.93166 0.75292 3.99596 -0.65498 0.32477 0.20026 1.79472 -2.09848 -0 -0 -0.66393 -0.02743 0 0 0 0 0 -0.05959 0.0902 1.43051 0 -0.30312 0 0.18072 -0.45352 0.57966 -0.84298
GLU_778 -3.95766 0.34961 4.36746 -0.21227 0.03287 0.30098 1.57271 -2.02669 -0 -0 -1.21243 -0.60154 0 0 -0.52256 0 0 -0.0313 0.00531 0 3.02746 -0.30106 0 -2.7348 -0.45199 0.45586 -1.94003
ASP_779 -7.17524 0.6279 8.9566 -0.1081 0.00731 0.33009 3.74208 -3.84869 -0.0348 -0.22231 -7.13399 -0.17094 0 0 -0.89357 -1.35593 0 0.04996 0.03307 0 2.1823 -0.07085 0 -2.3716 -0.31567 0.28937 -7.48299
LEU_780 -10.3587 0.75459 4.90414 -0.48107 0.19081 0.11482 2.90649 -3.24293 -0 -0 -2.86206 0.19922 0 0 0 0 0 -0.01289 0.00724 0.31334 0 -0.29904 0 0.18072 -0.2236 0.45443 -7.45443
LYS_781 -7.45588 0.47296 7.12157 -0.52416 0.18866 0.26499 3.54238 -3.21269 -0 -0 -4.18014 -0.04773 0 0 0 -0.82751 0 0.05879 0.0885 3.10322 0 0.03062 0 -1.5107 -0.33375 0.44286 -2.77802
GLN_782 -4.74011 0.21174 5.66721 -0.28156 0.03279 0.21428 2.47435 -2.63284 -1e-05 -0.00027 -2.43514 -0.45501 0 0 0 0 0 -0.03677 0.00993 0 3.16897 -0.15782 0 -0.18838 -0.32277 0.34785 0.87643
ASP_783 -8.13599 0.61438 10.4226 -0.17825 0.00456 0.58776 5.47657 -4.54539 -0 -0 -9.7134 -0.12466 0 0 -2.20349 0 0 0.17196 0.26743 0 3.63853 0.13405 0 -2.3716 -0.29497 0.6058 -5.64409
LEU_784 -10.2418 1.7935 3.80088 -0.51166 0.21968 0.11261 2.96433 -3.01909 -0.01491 -0.11865 -2.59344 0.24373 0 0 0 0 0 -0.04172 0.08049 0.42928 0 -0.25914 0 0.18072 -0.25926 1.00207 -6.23243
CYS_785 -6.1068 0.50272 6.3371 -0.09278 0 0.05722 2.75537 -2.97308 -0.0083 -0.08125 -3.0085 -0.65136 0 0 0 0 0 -0.01781 0.17123 0.82431 0 0.25593 0 3.6196 0.17444 0.79632 2.55435
GLN_786 -5.11049 0.23644 6.58325 -0.26766 0.02922 0.20645 2.99652 -2.93091 -0.03324 -0.26392 -2.76105 -0.43174 0 0 0 -0.98595 0 -0.00082 0.01268 0 3.1631 -0.05802 0 -0.18838 0.19295 0.40316 0.79158
GLY_787 -4.51901 0.30983 4.43666 -4e-05 0 0 2.14682 -2.31011 -0 -0 -2.11725 -0.40403 0 0 0 0 0 -0.08733 0 0 0 0.11099 0 0.83697 0.52033 0.20881 -0.86735
PHE_788 -9.91474 1.30245 3.77073 -0.52551 0.00981 0.2165 2.83835 -2.79247 -0 -0 -3.18977 -0.02557 0 0 0 0 0 0.01999 0.04802 0 2.65487 0.03354 0 1.0402 0.51182 0.33626 -3.66552
ASP_789 -6.06796 0.49435 8.50856 -0.11346 0.01683 0.35294 3.64247 -3.65494 -0.01267 -0.06896 -5.31143 -0.2862 0 0 0 -1.03132 0 0.16688 0.0183 0 1.74966 0.00937 0 -2.3716 -0.33563 0.55465 -3.74016
LYS_790 -6.10786 0.47197 8.04155 -0.46816 0.13648 0.26691 3.48497 -3.29308 -0 -0 -4.31061 0.0934 0 0 0 0 0 0.14851 0.35298 2.33756 0 -0.00496 0 -1.5107 -0.40859 0.69599 -0.07364
LEU_791 -8.84452 1.28976 4.85207 -0.48963 0.23009 0.11189 3.26963 -3.04243 -0.02325 -0.10734 -3.17175 0.20379 0 0 0 0 0 -0.04062 0.04392 0.43565 0 -0.25233 0 0.18072 -0.30882 0.994 -4.6692
ARG_792 -8.8508 0.74521 10.6637 -0.72496 0.15139 0.42349 4.30178 -4.31308 -0.0184 -0.1325 -6.42628 0.55987 0 0 -1.2233 -0.41873 0 0.07022 0.1137 2.51347 0 0.00343 0 -1.2888 0.05638 1.16656 -2.62765
GLY_793 -2.00142 0.08388 2.81468 -4e-05 0 0 0.99222 -1.33722 -0 -0 -1.22602 -0.37271 0 0 0 0 0 -0.00436 0 0 0 0.76645 0 0.83697 0.51596 0.82545 1.89383
GLU_794 -4.13023 0.2594 5.99732 -0.18971 0.04181 0.26255 2.22547 -2.29455 -0 -0 -3.75766 -0.48936 0 0 0 -0.36634 0 -0.03821 0.01042 0 2.91325 -0.1515 0 -2.7348 0.42328 0.62868 -1.39018
SER_795 -3.88898 0.14051 4.29974 -0.0254 0 0.0225 1.91088 -1.84931 -0 -0 -1.7511 -0.01516 0 0 0 -0.51325 0 -0.01127 0.00778 0.44835 0 0.34276 1.72192 -0.77834 0.73672 0.86811 1.66644
MET_796 -4.89782 0.53693 2.62734 -0.71879 0.13959 0.43552 1.42287 -1.5318 -0 -0 -0.8613 -0.13737 0 0 0 0 0 0.02639 0.00575 2.11663 0 0.09586 0 0.60916 0.91197 0.98166 1.7626
GLY_797 -1.39769 0.0521 1.89121 -6e-05 0 0 0.91973 -0.87325 -0.02325 -0.10734 -0.95873 -0.38711 0 0 0 0 0 -0.1532 0 0 0 -1.425 0 0.83697 0.33976 0.72356 -0.5623
CYS:CtermProteinFull_798 -4.88973 0.22578 4.57694 -0.17277 0.24212 0.12225 1.55041 -1.73004 -0.00719 -0.09414 -2.52518 -2.36121 0 0 -1.2233 0 0 0 0.01112 0.57834 0 0 0 3.6196 0.07512 0.39634 -1.60553
MET:NtermProteinFull_799 -1.73928 0.39976 1.04967 -0.31326 0.05446 0.10734 0.38647 -0.49056 -0 -0 0.10204 0.78885 0 0 0 0 0 0.04755 0.0124 2.07849 0 0 0 0.60916 0 0.73375 3.82684
PRO_800 -2.20096 0.39398 2.18962 -0.12636 0.00076 0.09219 0.79822 -0.89367 -0 -0 -0.9987 0.24635 0 0 -0.53904 0 0 -0.04986 0.03274 0.17999 0 -1.10443 0 -2.4119 -0.39981 0.92145 -3.86942
HIS_D_801 -2.0254 0.07259 2.56147 -0.41845 0.00926 0.28178 1.00764 -1.1798 -0 -0 -1.10532 -0.10723 0 0 -0.82116 0 0 -0.00948 0.30952 0 1.49424 -0.07121 0 -0.45461 -0.66486 0.45693 -0.66407
GLN_802 -3.34297 0.10257 3.58454 -0.64526 0.13098 0.66851 1.58353 -1.7018 -0 -0 -1.69946 -0.51503 0 0 -1.36021 0 0 -0.01846 0.00019 0 2.11443 -0.09852 0 -0.18838 -0.33614 0.40934 -1.31213
SER_803 -1.06679 0.03413 1.48888 -0.02637 0 0.0221 0.24062 -0.65425 -0 -0 -0.54721 -0.19804 0 0 0 0 0 -0.04352 0.00165 0.45203 0 -0.07724 0.60022 -0.77834 -0.36502 0.17693 -0.74023
SER_804 -2.12317 0.08932 2.39928 -0.03389 0 0.07532 1.13593 -1.04207 -0.01862 -0.13115 -1.24969 -0.35728 0 0 0 -0.84205 0 -0.00513 0.06606 0.32835 0 -0.24887 0.6713 -0.77834 -0.61132 0.14976 -2.52626
ASP_805 -2.24182 0.05073 3.7841 -0.31369 0.10295 1.06397 1.84874 -1.48261 -0.00137 -0.00815 -4.23166 -2.87704 0 0 0 -1.72597 0 0.01401 0.14064 0 3.7167 -0.53886 0 -2.3716 -0.09458 0.28806 -4.87745
GLN_806 -2.10676 0.10378 2.51243 -0.23958 0.04343 0.19286 0.78385 -1.04977 -0.02639 -0.16772 -0.85985 -0.44501 0 0 0 -0.84205 0 0.27097 0.08638 0 3.48758 -0.03771 0 -0.18838 0.09153 0.38205 1.99163
CYS_807 -4.52068 0.72876 2.57438 -0.09061 0.00052 0.06179 0.36145 -1.09494 -0.00221 -0.00745 -1.50431 -0.13306 0 0 0 0 0 -0.02615 0.00072 1.00406 0 -0.12692 0 3.6196 -0.14176 0.47946 1.18263
SER_808 -3.94464 0.2227 5.57998 -0.02676 0 0.06301 3.13002 -2.33786 -0.0272 -0.18815 -3.43242 -0.53607 0 0 -1.01041 0 0 0.02592 0.00785 0.16562 0 -0.47502 0.61411 -0.77834 -0.24295 0.40885 -2.78176
VAL_809 -5.84742 0.93286 2.17115 -0.34564 0.14952 0.08119 1.68563 -1.80704 -0 -0 -0.49053 0.07953 0 0 0 0 0 -0.09212 0.01991 0.8477 0 0.13358 0 1.9342 -0.38492 0.39576 -0.53664
GLU_810 -7.39397 0.71619 7.1412 -0.33859 0.06084 0.36616 2.69425 -3.22269 -0.0415 -0.30354 -1.40947 -0.64412 0 0 0 -0.63159 0 -0.07557 0.02408 0 4.05084 -0.24561 0 -2.7348 -0.36688 0.37403 -1.98073
THR_811 -7.81685 0.90737 6.88284 -0.18793 0.0802 0.06596 3.88286 -3.20468 -0.04063 -0.26838 -3.71942 -0.03724 0 0 -0.68881 -0.80349 0 -0.01703 0.00582 0.19104 0 0.00944 2.42727 -1.0874 0.03342 0.54158 -2.84405
LYS_812 -7.27365 0.89769 5.9831 -0.30979 0.02294 0.13414 2.97276 -2.842 -0.01295 -0.10273 -3.18313 0.0408 0 0 0 0 0 -0.06633 0.09735 1.65917 0 -0.07394 0 -1.5107 0.04414 0.83381 -2.68931
LEU_813 -9.13707 1.65334 3.38004 -0.50642 0.22569 0.12889 2.35487 -2.84356 -0.01343 -0.16537 -1.52231 0.24588 0 0 0 0 0 -0.13222 0.17101 0.3342 0 -0.14632 0 0.18072 -0.26879 0.70619 -5.35467
GLY_814 -3.45969 0.62886 3.60683 -5e-05 0 0 1.58831 -1.7826 -0.00039 -0.00151 -1.71364 -0.37422 0 0 -0.61834 0 0 0.0968 0 0 0 0.66113 0 0.83697 0.10479 0.58652 0.15978
ARG_815 -6.16993 0.19772 7.62512 -0.73166 0.14028 0.448 3.19029 -3.33221 -0.02298 -0.16174 -3.401 -0.00721 0 0 0 -0.09616 0 0.30573 0.09446 2.65384 0 -0.29028 0 -1.2888 0.6318 0.66331 0.44861
VAL_816 -5.25643 0.97341 1.6525 -0.37534 0.31576 0.08866 1.62865 -1.76796 -0.01074 -0.09528 -0.801 -0.04776 0 0 0 0 0 0.00135 0.17836 1.33745 0 -0.10485 0 1.9342 0.14414 0.66632 0.46143
GLY_817 -2.77456 0.20633 1.9586 -5e-05 0 0 0.94984 -1.20681 -0.01527 -0.05307 -0.39327 -0.39517 0 0 -0.91124 0 0 -0.11882 0 0 0 -1.43151 0 0.83697 -0.82801 0.46775 -3.70829
ARG_818 -5.92069 0.442 6.80227 -1.11585 0.26365 0.98191 3.26636 -2.89549 -0.02397 -0.23326 -3.66746 0.23979 0 0 -0.61834 -0.39774 0 0.07759 0.09436 2.76996 0 0.13252 0 -1.2888 -0.3321 0.53916 -0.88414
ASN_819 -1.73243 0.32422 1.83623 -0.16837 0.01843 0.2432 0.19757 -0.808 -0.0152 -0.05272 -0.20302 -0.3369 0 0 0 0 0 0.27578 0.00863 0 1.71081 0.14345 0 -0.93687 0.67935 1.06526 2.24941
PRO_820 -2.40347 0.36437 1.58648 -0.12981 0.00069 0.09522 0.54921 -0.73492 -0 -0 -0.60072 0.22456 0 0 0 0 0 -0.05497 0.01849 0.20124 0 -1.11895 0 -2.4119 0.10895 0.86998 -3.43556
ASP_821 -6.21323 0.41064 8.51678 -0.224 0.07681 0.70403 4.03905 -3.56247 -0.05927 -0.30388 -6.6533 -1.08333 0 0 -0.97102 0 0 -0.05932 0.00424 0 2.68486 -0.64418 0 -2.3716 -0.40471 0.39031 -5.7236
GLU_822 -3.03641 0.24024 3.96478 -0.37001 0.13206 0.47455 1.48204 -1.62915 -0.00348 -0.00804 -0.8566 -0.64001 0 0 -0.67916 0 0 -0.07797 0.02141 0 3.80139 -0.30394 0 -2.7348 -0.32275 0.50898 -0.03688
GLN_823 -4.62509 0.20815 5.29072 -0.39317 0.09831 0.26486 1.54223 -2.19335 -0.04244 -0.2843 -2.02093 -0.61889 0 0 -1.04318 0 0 -0.04346 0.01778 0 3.44769 -0.02749 0 -0.18838 -0.15733 0.3968 -0.37149
TRP_824 -10.4149 1.80634 3.95415 -0.71056 0.09789 0.35222 1.4849 -2.44649 -0 -0 -0.29335 -0.35873 0 0 -0.60061 0 0 0.06731 0.02108 0 2.80146 0.03763 0 1.6906 0.20811 0.83346 -1.46944
GLY_825 -3.96252 0.24956 4.25858 -6e-05 0 0 2.34032 -2.17844 -0.01622 -0.0769 -2.92728 -0.42632 0 0 0 0 0 -0.09342 0 0 0 -1.43906 0 0.83697 -0.48455 0.95926 -2.96009
PHE_826 -12.9808 2.94533 4.25495 -0.74614 0.07143 0.05826 2.62521 -3.61946 -0 -0 -1.24064 -0.23911 0 0 0 0 0 -0.03796 0.01081 0 2.08328 0.19504 0 1.0402 -0.6638 1.60592 -4.63751
ILE_827 -6.25616 0.52946 3.02334 -0.5489 0.22205 0.15378 1.60295 -2.09238 -0.0001 -0.00059 -0.92948 0.30595 0 0 0 0 0 -0.06776 0.00285 1.77582 0 -0.17909 0 0.73287 -0.19122 1.67806 -0.23855
ASN_828 -7.03826 0.83126 5.34116 -0.14695 0.02908 0.19644 2.91598 -2.8661 -0.00775 -0.07565 -1.38199 -0.1223 0 0 -1.55664 -0.56186 0 0.03923 0.0376 0 1.65571 -0.2648 0 -0.93687 -0.00603 0.68578 -3.23296
CYS_829 -5.6216 0.93868 2.46091 -0.1087 0.00634 0.06635 1.39893 -1.37009 -0.01506 -0.18191 -0.32078 -0.23086 0 0 0 0 0 -0.06704 0.20696 0.32023 0 0.04218 0 3.6196 0.18886 1.39152 2.72453
PRO_830 -6.75087 1.06398 2.62873 -0.13374 0 0.09756 1.36646 -1.29726 -0 -0 -2.67681 0.21795 0 0 -0.5275 0 0 -0.0166 0.11579 0.28899 0 -1.11978 0 -2.4119 -0.20717 1.33104 -8.03114
ILE_831 -9.54376 1.34108 4.00389 -0.65837 0.59251 0.13534 2.67505 -2.57211 -0 -0 -2.40559 0.43317 0 0 0 0 0 -0.029 0.09114 0.87146 0 -0.57466 0 0.73287 -0.62346 0.87882 -4.65163
TYR_832 -11.3676 1.47292 3.82953 -0.771 0.23823 0.39097 2.77159 -2.96513 -0.00059 -0.01647 -1.78538 -0.62208 0 0 -0.51002 0 0 -0.00027 0.05621 0 3.05115 0.26622 0.0503 1.2797 0.11665 0.95333 -3.56171
ARG_833 -9.15427 1.74349 6.52176 -1.03143 0.38401 0.62587 3.13052 -3.16703 -0.04689 -0.33312 -2.70348 0.19913 0 0 -1.46309 0 0 -0.0039 0.15577 2.00194 0 0.09266 0 -1.2888 0.68829 0.76419 -2.88438
GLY_834 -4.36931 1.20265 3.04484 -0.00217 0 0 1.8029 -1.94786 -0.0081 -0.04028 -0.82042 -0.40842 0 0 0 0 0 -0.05876 0 0 0 -0.75536 0 0.83697 0.65485 0.58918 -0.2793
SER_835 -5.09155 0.38614 5.00315 -0.03341 0.00301 0.06208 2.2207 -2.44035 -0.0474 -0.41348 -2.93984 -0.80808 0 0 0 0 0 -0.05663 0.03782 0.43987 0 -0.01806 0.61202 -0.77834 0.41531 0.29406 -3.15298
THR_836 -6.26265 0.46294 4.19991 -0.19876 0.11649 0.07237 2.40951 -2.41934 -0.00687 -0.0524 -2.37606 -1.15199 0 0 -0.41674 0 0 -0.01393 0.01297 0.96372 0 -0.25277 2.37111 -1.0874 0.04076 0.47723 -3.11188
VAL_837 -6.61645 0.55981 2.75186 -0.31439 0.24304 0.06828 1.93569 -2.31142 -0 -0 -2.18576 -0.49487 0 0 0 0 0 0.03138 0.014 0.11242 0 -0.38374 0 1.9342 -0.22921 0.68146 -4.20369
LEU_838 -6.8628 0.71214 2.49024 -0.46609 0.24913 0.08194 1.69613 -1.96216 -0 -0 -2.12344 0.17997 0 0 0 0 0 0.01469 0.00227 0.47943 0 -0.26532 0 0.18072 -0.28614 0.5597 -5.31959
TYR_839 -9.5675 2.10863 2.03251 -0.52017 0.29858 0.22361 1.78809 -2.23024 -0.01496 -0.07744 -0.501 -0.19449 0 0 0 0 0 0.62425 0.34336 0 3.38687 -0.14761 0.05718 1.2797 0.0104 0.82101 -0.2792
LYS_840 -2.41258 0.55482 3.02226 -0.35508 0.05815 0.18776 0.52987 -1.301 -0 -0 -0.19022 0.24997 0 0 0 0 0 0.00172 0.27918 2.25239 0 0.08654 0 -1.5107 0.93681 3.52306 5.91296
SER_841 -3.416 0.58105 3.45751 -0.03488 0.00226 0.02694 1.26824 -1.6176 -0 -0 -0.79224 -0.45992 0 0 0 0 0 -0.02781 0.02659 0.24073 0 0.09904 1.76776 -0.77834 1.50561 4.31193 6.16087
VAL_842 -7.29458 1.07674 2.60927 -0.29971 0.17424 0.06681 1.96065 -2.32198 -0 -0 -0.97235 -0.05253 0 0 0 0 0 -0.06913 0.02099 0.05252 0 -0.34321 0 1.9342 0.61753 1.50908 -1.33147
ASP_843 -5.05684 0.50404 7.38866 -0.18195 0.00035 0.60226 2.80579 -3.03279 -0 -0 -5.29634 -0.14272 0 0 -0.61471 0 0 -0.04022 0.08151 0 3.33015 0.11657 0 -2.3716 -0.21194 0.57666 -1.54312
ASP_844 -5.80808 0.50089 7.4204 -0.111 0.01122 0.34059 2.27614 -3.16186 -0.02644 -0.13136 -2.66467 -0.24102 0 0 0 0 0 0.04297 0.01191 0 1.83497 0.12418 0 -2.3716 -0.25957 0.63088 -1.58146
ALA_845 -4.67483 0.39673 3.82329 -0.02203 0 0 2.1643 -2.32848 -0 -0 -1.79942 -0.37383 0 0 0 0 0 -0.01901 0 0 0 -0.31255 0 1.8394 -0.35166 0.38141 -1.27669
LEU_846 -8.37575 0.8333 4.08759 -0.47965 0.20775 0.10681 2.14742 -2.92328 -0 -0 -1.8778 0.26426 0 0 -0.62901 0 0 -0.04136 0.02208 0.43483 0 -0.25753 0 0.18072 -0.38866 0.46818 -6.22011
LYS_847 -4.79978 0.52802 6.64678 -0.50159 0.12772 0.26017 2.53931 -2.64161 -0.02049 -0.06573 -4.44828 0.12941 0 0 0 0 0 -0.04931 0.48696 2.957 0 -0.1567 0 -1.5107 -0.23049 0.53148 -0.21782
ARG_848 -4.21853 0.28638 5.039 -0.46954 0.06219 0.26736 1.35514 -2.08851 -0 -0 -1.99059 0.20398 0 0 0 0 0 -0.02577 0.07874 1.95178 0 -0.03286 0 -1.2888 -0.40154 0.32229 -0.94927
ARG_849 -4.78865 0.46304 5.06294 -1.27762 0.35806 0.80521 2.75688 -2.33926 -0 -0 -2.78077 0.16325 0 0 -1.77116 0 0 -0.04857 0.116 2.40859 0 -0.20167 0 -1.2888 -0.17292 0.57478 -1.96068
SER_850 -3.4707 0.68544 3.73455 -0.02877 0.00017 0.04711 1.3699 -1.81124 -0 -0 0.07066 -0.78346 0 0 0 0 0 -0.04709 0.00185 0.5774 0 0.1111 0.60771 -0.77834 0.06106 1.33402 1.68138
PRO_851 -2.51693 0.3959 1.18804 -0.063 1e-05 0.04074 0.57031 -0.66884 -0 -0 0.4664 0.61265 0 0 0 0 0 -0.02273 0.076 0.04078 0 0.05065 0 -2.4119 0.8351 1.22614 -0.18069
TYR_852 -6.08788 0.45141 2.39338 -0.63902 0.03148 0.36908 0.91374 -1.96203 -0.00545 -0.06022 0.43255 -0.1498 0 0 0 0 0 0.02151 0.11678 0 2.24707 -0.21491 0.03891 1.2797 0.76224 0.52189 0.46044
TRP_853 -9.23337 1.18064 3.30195 -0.91351 0.05572 0.65494 1.48086 -2.53306 -0.01037 -0.10808 0.12551 -0.23092 0 0 0 0 0 0.09063 0.0027 0 2.45389 0.1321 0 1.6906 -0.03714 0.45386 -1.44306
TYR_854 -7.10005 0.62808 3.65335 -0.84408 0.03891 0.50999 2.80035 -2.5653 -0.0129 -0.11245 -1.43652 -0.32056 0 0 0 0 0 0.60127 0.04007 0 1.67066 -0.17791 0.00312 1.2797 0.10737 0.89822 -0.33869
GLY_855 -4.02696 0.24643 2.9483 -4e-05 0 0 1.75606 -1.89759 -9e-05 -0.00317 -1.16803 -0.38898 0 0 -0.92418 0 0 -0.15157 0 0 0 0.39775 0 0.83697 0.15708 0.87713 -1.3409
THR_856 -5.91163 0.6679 2.71782 -0.1246 0.04523 0.07535 1.39556 -1.9777 -0.01494 -0.1146 -0.58177 -1.2585 0 0 0 -0.6348 0 0.00824 0.01491 0.06306 0 -0.23469 2.66884 -1.0874 -0.14723 0.69227 -3.73867
ALA_857 -4.07797 0.50492 1.6184 -0.02111 0 0 1.40591 -1.61047 -0.0043 -0.0333 -0.15503 -0.36487 0 0 0 0 0 0.0442 0 0 0 0.23202 0 1.8394 -0.08581 0.68357 -0.02442
GLY_858 -3.41123 0.13303 2.79211 -0.0016 0 0 1.09314 -1.64122 -0.01318 -0.12118 0.04329 -0.32788 0 0 0 0 0 -0.02417 0 0 0 -1.5101 0 0.83697 0.71371 0.40484 -1.03346
ASN_859 -7.76723 0.87212 6.25978 -0.36413 0.05439 0.69545 3.6323 -3.1777 -0 -0 -4.06443 -0.70001 0 0 -2.17218 -0.8764 0 0.04082 0.0821 0 1.94458 0.21289 0 -0.93687 2.53597 1.10211 -2.62645
PRO_860 -5.87441 1.21533 3.05256 -0.07011 2e-05 0.04289 1.30806 -1.45874 -0 -0 -0.72398 0.57791 0 0 0 0 0 -0.19525 0.08873 0.22361 0 -0.51097 0 -2.4119 2.06869 1.76396 -0.90361
THR_861 -8.04366 0.57331 5.67764 -0.18504 0.04562 0.06384 3.57245 -3.08704 -0.00863 -0.1169 -3.32249 -0.5547 0 0 -1.63944 0 0 0.01573 0.00043 0.15412 0 0.02432 4.11674 -1.0874 0.22682 1.22983 -2.34445
VAL_862 -8.20843 0.83205 4.24481 -0.29919 0.17703 0.06832 2.85956 -2.81422 -0 -0 -1.8087 -0.16386 0 0 -0.64608 0 0 -0.06513 0.0853 0.16284 0 -0.22626 0 1.9342 0.06578 0.63579 -3.16621
THR_863 -6.54405 0.63713 6.82892 -0.21125 0.19635 0.07722 3.11242 -3.39468 -0.01058 -0.07434 -3.17176 -0.15108 0 0 0 0 0 -0.01998 0.00033 0.06877 0 0.00326 2.3405 -1.0874 -0.0596 0.5887 -0.87111
ASN_864 -6.52555 0.38245 5.80605 -0.17785 0.05854 0.26752 2.85626 -3.06823 -7e-05 -0.00035 -2.2842 -0.33378 0 0 0 0 0 0.31342 0.00249 0 1.43895 0.32696 0 -0.93687 0.07566 0.63498 -1.1636
LEU_865 -9.58043 1.21182 3.13947 -0.69503 0.24806 0.27922 2.63962 -2.987 -0.00972 -0.13747 -2.00493 0.10318 0 0 0 0 0 0.01461 0.14021 0.92449 0 -0.2494 0 0.18072 -0.06841 0.67151 -6.17948
GLN_866 -8.77426 0.77012 8.55578 -0.25239 0.01347 0.17469 4.64371 -4.17262 -0.00115 -0.02692 -4.67259 -0.28986 0 0 -0.85114 0 0 -0.04812 0.08525 0 3.72015 -0.08379 0 -0.18838 -0.20972 0.68709 -0.92068
ASN_867 -6.03352 0.29155 6.18355 -0.16892 0.00485 0.2418 3.06324 -3.2248 -0 -0 -3.15925 -0.33764 0 0 -0.91124 0 0 -0.01751 0.01703 0 1.5443 0.59232 0 -0.93687 0.14299 0.66375 -2.04436
ALA_868 -6.2862 0.5499 3.63529 -0.02092 0 0 2.84075 -2.8957 -0.01058 -0.07434 -2.41497 -0.36223 0 0 0 0 0 -0.03849 0 0 0 -0.16204 0 1.8394 0.11886 0.52022 -2.76103
TRP_869 -12.3711 1.48392 6.09369 -1.29136 0.24079 0.56094 2.99799 -3.9243 -0.01162 -0.14206 -3.90829 -0.35458 0 0 0 0 0 -0.02765 0.28649 0 2.24014 -0.12428 0 1.6906 -0.20198 0.3955 -6.36712
THR_870 -7.52682 0.49335 7.91974 -0.20519 0.1889 0.07508 3.96529 -4.08475 -0 -0 -3.96513 -0.11998 0 0 0 0 0 -0.01112 0.01111 0.0563 0 0.01585 2.26604 -1.0874 0.05858 0.48072 -1.46945
ALA_871 -3.76775 0.47493 3.06988 -0.02222 0 0 1.67418 -1.97548 -0 -0 -0.91109 -0.33498 0 0 0 0 0 -0.02854 0 0 0 -0.1751 0 1.8394 -0.03349 0.39029 0.20003
LEU_872 -7.18581 0.95483 1.93858 -0.50428 0.25853 0.11986 1.4311 -1.9564 -0 -0 -0.90338 0.24174 0 0 0 0 0 -0.02165 0.17319 0.31144 0 -0.29889 0 0.18072 -0.32765 0.35237 -5.23569
THR_873 -6.06657 0.46696 4.9774 -0.13197 0.04024 0.06275 2.58075 -2.62363 -0.02335 -0.15256 -2.41803 -0.22353 0 0 0 -0.55398 0 0.04643 0.0435 0.13809 0 -0.32385 4.11366 -1.0874 -0.38318 0.44468 -1.07359
GLY_874 -2.05227 0.06423 2.49798 -5e-05 0 0 1.33262 -1.30128 -0.01518 -0.15793 -0.71117 -0.3716 0 0 0 0 0 -0.16312 0 0 0 -1.33716 0 0.83697 -0.50684 0.40326 -1.48154
GLY_875 -3.27868 0.31082 2.55162 -0.00031 0 0 1.08306 -1.6103 -0 -0 -0.53414 -0.19135 0 0 0 0 0 -0.06323 0 0 0 -0.51868 0 0.83697 -0.28632 0.23775 -1.46279
ALA_876 -3.32408 0.25706 1.52559 -0.0262 0.00138 0 1.04009 -1.37611 -0.00927 -0.02991 -1.51569 -0.41131 0 0 0 0 0 -0.05108 0 0 0 0.12276 0 1.8394 -0.18406 0.27912 -1.86231
GLY_877 -3.76909 0.4593 2.70541 -0.00221 0 0 1.67246 -1.75736 -0.00933 -0.03006 -1.48953 -0.39308 0 0 0 0 0 -0.12738 0 0 0 -1.50145 0 0.83697 0.10225 0.30373 -2.99936
SER_878 -5.88245 0.75797 5.3343 -0.03056 0 0.07063 2.26447 -2.49233 -0.01008 -0.13965 -1.82551 -0.3856 0 0 -0.85114 0 0 0.0876 0.00012 0.10804 0 -0.48425 0.66235 -0.77834 0.15723 0.38597 -3.05123
ILE_879 -8.05424 1.1953 2.65443 -0.48095 0.41767 0.10105 2.43626 -2.2386 -0.00455 -0.01391 -2.09469 -0.03637 0 0 0 0 0 -0.03108 0.07085 0.36831 0 -0.65417 0 0.73287 -0.29279 0.57706 -5.34756
VAL_880 -7.43353 1.59454 0.53398 -0.25293 0.1344 0.04876 1.26224 -1.54186 -8e-05 -0.0006 -0.57616 -0.06323 0 0 0 0 0 -0.05343 0.08002 0.34706 0 -0.62896 0 1.9342 -0.29618 0.7525 -4.15926
VAL_881 -9.26503 1.59944 3.45582 -0.28579 0.22261 0.04767 3.17404 -3.07557 -0.00455 -0.01391 -2.12022 -0.19979 0 0 0 0 0 0.18217 0.01825 0.01447 0 -0.41632 0 1.9342 -0.0376 1.01907 -3.75106
SER_882 -5.99551 0.5412 5.51513 -0.03064 0.05284 0.03137 1.9132 -2.72763 -0.00308 -0.028 -2.47145 -0.17097 0 0 -1.14376 0 0 -0.0425 0.02323 0.76951 0 -0.26461 0.68974 -0.77834 -0.22569 1.33202 -3.01393
SER_883 -7.25781 0.84064 7.26781 -0.03458 0 0.08078 3.62609 -3.63143 -0 -0 -2.57642 -0.09993 0 0 0 0 0 0.01048 0.09387 0.06271 0 -0.50645 0.60506 -0.77834 -0.38455 0.94821 -1.73388
GLY_884 -4.50836 0.64992 3.84456 -4e-05 0 0 2.07469 -2.29301 -0 -0 -0.7005 -0.43777 0 0 0 0 0 0.0792 0 0 0 0.41712 0 0.83697 0.11835 0.28772 0.36884
MET_885 -8.45663 1.30296 4.24657 -0.98787 0.54613 0.30253 1.91925 -2.49534 -0 -0 -1.22611 -0.20484 0 0 0 0 0 0.40608 0.99919 0.88556 0 -0.17371 0 0.60916 -0.00123 0.91902 -1.40927
GLN_886 -11.3393 1.83022 10.0355 -0.23938 0.01826 0.13832 5.67812 -5.0013 -0.01001 -0.05665 -4.00683 -0.53804 0 0 -1.08597 0 0 -0.03359 0.36479 0 2.90239 -0.12855 0 -0.18838 -0.25435 1.51716 -0.39763
ALA_887 -7.18081 0.96343 3.28818 -0.01844 0 0 2.61187 -3.0384 -0 -0 -1.66727 -0.38602 0 0 0 0 0 0.10027 0 0 0 -0.2137 0 1.8394 -0.22716 0.95084 -2.97781
ILE_888 -9.66339 0.9628 4.03803 -0.51282 0.4227 0.10111 2.63627 -3.04896 -0 -0 -1.95336 0.13494 0 0 0 0 0 0.0356 0.10061 0.506 0 -0.5006 0 0.73287 -0.03998 0.47212 -5.57608
ALA_889 -6.36719 0.9157 3.11979 -0.02371 0 0 2.68613 -2.71683 -0 -0 -2.62112 -0.35612 0 0 0 0 0 -0.05246 0 0 0 -0.29965 0 1.8394 -0.16303 0.44576 -3.59335
TYR_890 -9.7371 1.02163 4.8623 -0.66121 0.09023 0.32767 3.56996 -3.29865 -0.00079 -0.00492 -3.2117 -0.22557 0 0 0 0 0 0.31524 0.10139 0 2.69063 0.01511 0.00762 1.2797 -0.28298 1.0191 -2.12234
ALA_891 -6.18753 0.52461 2.10205 -0.02112 0 0 2.45527 -2.48904 -0.00693 -0.02865 -2.00568 -0.3568 0 0 0 0 0 -0.00813 0 0 0 -0.21929 0 1.8394 -0.19152 0.90293 -3.69042
LEU_892 -8.81784 0.91419 2.26015 -0.49784 0.23454 0.11463 2.15564 -2.63113 -0.02254 -0.13717 -1.62018 0.25832 0 0 0 0 0 -0.03097 0.10868 0.44414 0 -0.24107 0 0.18072 -0.24653 0.40935 -7.1649
LEU_893 -7.56611 1.15046 3.66813 -0.67648 0.21325 0.23417 2.59227 -2.72682 -0 -0 -2.08648 0.11278 0 0 0 0 0 0.08371 0.05349 0.95721 0 -0.2547 0 0.18072 -0.18021 0.60713 -3.63747
ALA_894 -5.50977 0.53546 2.68495 -0.02138 0 0 1.71656 -2.32715 -0.02051 -0.16903 -1.03799 -0.30971 0 0 0 0 0 -5e-05 0 0 0 0.16791 0 1.8394 0.03616 0.47245 -1.94271
ALA_895 -4.13372 0.47314 1.94246 -0.02262 0 0 1.35965 -1.80755 -0.01256 -0.09476 -1.22991 -0.32836 0 0 0 0 0 -0.05382 0 0 0 -0.29245 0 1.8394 -0.12871 0.6141 -1.8757
ALA_896 -4.68762 0.43907 3.11338 -0.02383 0 0 2.0973 -2.1665 -0.01182 -0.06471 -2.2329 -0.28853 0 0 0 0 0 -0.00694 0 0 0 0.21972 0 1.8394 -0.05312 0.67895 -1.14814
ASN_897 -4.84214 0.34403 5.58727 -0.16048 0.01525 0.22156 2.12012 -2.54414 -0.04948 -0.42052 -3.29668 -0.25283 0 0 -0.95993 0 0 0.05013 0.0032 0 1.63184 -0.00712 0 -0.93687 0.44413 0.38727 -2.66539
SER_898 -4.17896 0.4724 4.33588 -0.02945 3e-05 0.04807 1.62673 -1.97892 -0.01091 -0.11958 -1.12681 -0.82275 0 0 0 0 0 -0.06975 0.0026 0.70324 0 0.12242 0.70133 -0.77834 -0.02298 0.34681 -0.77894
GLY_899 -1.81685 0.04525 2.75321 -7e-05 0 0 1.43224 -1.27989 -0.01102 -0.05336 -1.49769 -0.37242 0 0 -0.71595 0 0 -0.16549 0 0 0 -1.5221 0 0.83697 -0.58478 0.27938 -2.67258
ASP_900 -6.195 0.27545 7.24936 -0.09098 0.00767 0.25863 3.77225 -3.28271 -0.05183 -0.38435 -4.96036 0.03976 0 0 -0.95993 0 0 0.10043 0.00485 0 1.88457 -0.31131 0 -2.3716 -0.43825 0.32368 -5.12966
ASN_901 -9.40508 0.72205 8.47704 -0.23026 0.00362 0.42719 4.50928 -4.22443 -0.01635 -0.20978 -3.74394 -0.42216 0 0 0 -1.72642 0 0.14376 0.02797 0 3.01467 0.71815 0 -0.93687 0.15979 0.5284 -2.18336
ILE_902 -8.40313 1.42925 2.23625 -0.46515 0.35416 0.0961 2.25821 -2.43522 -0.00142 -0.00382 -2.45501 0.03283 0 0 0 0 0 -0.05571 0.04387 0.36496 0 -0.77754 0 0.73287 0.01387 0.74092 -6.2937
LEU_903 -9.58637 1.17822 3.07492 -0.56004 0.10686 0.14443 2.7371 -2.73382 -0.01879 -0.07254 -2.33976 0.16725 0 0 0 0 0 0.31803 0.08598 0.59917 0 -0.331 0 0.18072 -0.22846 1.00558 -6.27253
VAL_904 -8.55004 1.41444 3.32747 -0.28223 0.24773 0.05924 3.18001 -2.80371 -0.00218 -0.00688 -2.6956 -0.22688 0 0 0 0 0 -0.00918 0.06969 0.31775 0 -0.79716 0 1.9342 -0.20889 1.07741 -3.9548
ALA_905 -6.5582 1.18085 2.84932 -0.02569 0.00131 0 3.0287 -2.62621 -0.03359 -0.16075 -2.31912 -0.2613 0 0 0 0 0 -0.0527 0 0 0 -0.09036 0 1.8394 -0.66726 1.00016 -2.89545
ASP_906 -4.62411 0.46618 5.55016 -0.21899 0.03858 0.7407 2.89239 -2.53828 -0 -0 -1.71523 -1.37728 0 0 -0.52683 0 0 0.23752 0.0091 0 2.0054 -0.45855 0 -2.3716 -0.47422 0.88305 -1.48202
ALA_907 -4.91829 0.67462 3.52178 -0.02771 0.00424 0 2.36046 -2.32351 -0 -0 -1.25995 -0.4452 0 0 0 0 0 -0.0791 0 0 0 0.05552 0 1.8394 -0.33113 0.53853 -0.39033
VAL_908 -8.41274 1.65351 3.93075 -0.40488 0.61961 0.09912 2.40233 -2.95858 -0.00223 -0.01325 -2.01201 -0.10695 0 0 0 0 0 -0.06902 0.04562 1.35887 0 -0.09781 0 1.9342 -0.59731 0.70311 -1.92765
TYR_909 -7.37172 0.75053 5.29958 -0.61039 0.04192 0.07235 3.47235 -2.5326 -0.0205 -0.15135 -3.37937 -0.2443 0 0 -0.85417 0 0 0.3752 0.00916 0 2.53415 0.0516 0.00703 1.2797 -0.54401 1.1256 -0.68925
LEU_910 -7.18512 1.16088 4.38428 -0.72532 0.31086 0.32338 2.5082 -2.67273 -0 -0 -1.17683 0.15956 0 0 0 0 0 0.31548 0.06342 0.74621 0 -0.1348 0 0.18072 0.81582 2.14747 1.22145
PRO_911 -6.00608 0.98893 3.00467 -0.06769 3e-05 0.04243 1.25628 -1.42595 -0 -0 -1.41455 0.58087 0 0 0 0 0 -0.16755 0.05051 0.18869 0 -0.59066 0 -2.4119 1.19798 2.03458 -2.73941
THR_912 -8.20168 1.32244 4.73653 -0.20612 0.22462 0.07894 3.19611 -2.94369 -0 -0 -2.21943 -0.41177 0 0 0 0 0 0.13563 0.001 0.38823 0 0.03864 2.26318 -1.0874 0.2548 0.85764 -1.57233
ARG_913 -10.4361 0.49881 9.66369 -0.90995 0.1568 0.57752 4.81242 -4.69367 -0.00223 -0.01325 -3.7196 0.21899 0 0 -0.52683 0 0 0.05059 0.13022 2.63822 0 -0.08494 0 -1.2888 0.05299 0.69888 -2.1762
ASN_914 -7.14595 0.58774 6.6634 -0.17343 0.02995 0.2574 3.09221 -3.52524 -0.00224 -0.02433 -3.15892 -0.28927 0 0 0 0 0 0.2958 0.01848 0 1.44109 0.40085 0 -0.93687 -0.00981 0.60074 -1.87841
LEU_915 -10.0585 1.64931 4.40904 -0.66882 0.26738 0.21068 3.65439 -3.40256 -0.01549 -0.10163 -3.21473 0.17422 0 0 0 0 0 0.00018 0.28203 0.80532 0 -0.17779 0 0.18072 0.14205 0.82248 -5.04174
CYS_916 -7.33929 0.75539 4.93748 -0.04599 0 0.01422 2.56785 -2.72759 -0 -0 -2.36841 0.01617 0 0 0 0 0 0.00064 0.03367 0.39209 0 0.28498 0 3.6196 0.43017 0.85549 1.42646
ASP_917 -4.52214 0.32701 5.68249 -0.11218 0.00888 0.35033 2.17352 -2.59381 -0 -0 -3.82169 -0.22853 0 0 0 -0.85108 0 0.07316 0.01411 0 2.08518 -0.3363 0 -2.3716 0.17644 0.80412 -3.1421
ASN_918 -4.67554 0.31659 3.61896 -0.17068 0.00826 0.25739 1.69567 -2.13382 -0.00038 -0.00142 -1.12662 -0.22459 0 0 0 0 0 -0.05174 0.02463 0 1.90426 0.15852 0 -0.93687 0.16637 0.61363 -0.55737
PHE_919 -10.1495 2.73002 3.047 -0.92799 0.21643 0.25935 3.3307 -2.77921 -0.00038 -0.00142 -2.0817 0.01753 0 0 0 0 0 0.19773 0.36878 0 2.56383 -0.07223 0 1.0402 0.92308 0.95744 -0.36032
LEU_920 -10.0223 1.37822 4.14499 -0.44123 0.20484 0.10341 3.38384 -3.06309 -0 -0 -3.10167 0.17222 0 0 0 0 0 0.56775 0.09166 0.29517 0 -0.30913 0 0.18072 0.38406 1.78485 -4.2457
VAL_921 -5.27858 0.7833 3.98849 -0.37515 0.32734 0.09177 1.64183 -2.53612 -0.01549 -0.10163 -0.79944 -0.1703 0 0 0 0 0 -0.13516 0.00098 0.64663 0 0.32837 0 1.9342 -0.30289 1.45766 1.4858
THR_922 -4.58158 0.55317 4.62721 -0.11646 0.06531 0.06104 2.42132 -2.38619 -0.01329 -0.132 -1.77628 -1.37075 0 0 0 0 0 1.19037 0.10184 0.22529 0 -0.21645 2.31864 -1.0874 -0.21139 0.83146 0.50386
LYS_923 -9.47729 1.48475 9.82884 -0.47871 0.09232 0.30901 4.73898 -4.21375 -0.01072 -0.07245 -3.35205 -0.32023 0 0 0 0 0 0.0824 0.44374 2.68488 0 -0.05845 0 -1.5107 -0.41177 0.84576 0.60457
GLY_924 -3.49499 0.238 3.92619 -7e-05 0 0 1.97807 -1.99444 -0.01375 -0.16306 -1.81033 -0.34586 0 0 0 0 0 -0.16854 0 0 0 -1.54145 0 0.83697 -0.1303 0.59502 -2.08856
ILE_925 -8.9645 0.93643 3.61528 -0.50124 0.47394 0.102 1.94607 -2.77688 -0.00268 -0.02427 -1.00356 0.24501 0 0 0 0 0 -0.01399 0.09097 0.52408 0 -0.55068 0 0.73287 -0.08603 0.39592 -4.86125
THR_926 -4.75139 0.53135 3.83216 -0.15368 0.05776 0.05392 2.43107 -2.1675 -0.0274 -0.28406 -2.46672 -0.09368 0 0 0 0 0 -0.02127 0.01031 0.15487 0 0.07186 2.43735 -1.0874 -0.27422 0.60859 -1.13807
THR_927 -4.43418 0.56045 2.21886 -0.12169 0.07606 0.10003 0.91992 -1.5412 -0.01166 -0.16009 -1.62387 -0.31655 0 0 0 -0.44007 0 0.00411 0.05093 1.40472 0 -0.22948 2.25308 -1.0874 0.03474 0.59705 -1.74625
THR_928 -5.57223 0.62566 4.29038 -0.10902 0.04708 0.07413 2.83612 -2.43072 -0.00774 -0.02954 -1.88847 -0.4469 0 0 0 -0.84377 0 0.15378 0.03674 0.10569 0 -0.40302 2.31824 -1.0874 -0.20845 0.43329 -2.10617
TYR_929 -7.54979 1.01422 3.31819 -0.56123 0.09262 0.29827 1.78498 -2.26823 -0.0115 -0.15479 -1.79615 -0.20269 0 0 0 -0.41101 0 -0.00032 0.0236 0 2.07904 -0.39369 0.00027 1.2797 -0.405 0.34474 -3.51875
TYR_930 -11.0589 1.54173 3.23273 -1.01065 0.09423 0.51513 2.9231 -3.12608 -0.01685 -0.09589 -3.15249 -0.24307 0 0 0 -0.68355 0 -0.0007 0.12583 0 1.97087 -0.39658 0.4084 1.2797 -0.28273 0.66323 -7.31254
ASP_931 -5.13714 1.26999 6.22114 -0.1945 0.05187 0.60258 2.74875 -2.82071 -0.00804 -0.04659 -3.66613 -1.20981 0 0 -1.35324 0 0 -0.01561 0.03575 0 2.90586 -0.31434 0 -2.3716 -0.3713 1.46208 -2.21099
PRO_932 -6.54872 1.25295 3.70133 -0.08929 0.00069 0.05488 1.6858 -1.64746 -0.04052 -0.22897 -0.80611 0.70015 0 0 0 0 0 -0.03249 0.01114 0.6069 0 -0.49335 0 -2.4119 -0.45271 1.43413 -3.30355
CYS_933 -5.30408 0.53547 3.96076 -0.05345 0.00594 0.02162 1.76887 -1.68218 -0 -0 -2.20707 -0.64973 0 0 -1.56352 0 0 0.09276 0.01048 0.32793 0 -0.22083 0 3.6196 1.54228 0.82841 1.03326
ILE_934 -6.53242 1.11539 2.61151 -0.57589 0.49506 0.17092 0.98472 -1.92553 -0.00634 -0.01954 -0.69092 -0.1595 0 0 0 0 0 0.16521 0.08874 0.4597 0 -0.2119 0 0.73287 1.64918 0.92238 -0.72634
THR_935 -2.88669 0.23416 3.50777 -0.11719 0.0738 0.08238 1.699 -1.56908 -0.01187 -0.10793 -1.51143 -0.59854 0 0 0 0 0 -0.01526 0.00884 0.03791 0 -0.39358 2.27175 -1.0874 -0.3433 0.90642 0.17973
ALA_936 -4.64973 0.61757 3.26564 -0.02197 0 0 1.76435 -2.05401 -0.00248 -0.01882 -1.25945 -0.36488 0 0 0 0 0 -0.08652 0 0 0 -0.42413 0 1.8394 -0.48248 0.60486 -1.27264
ASP_937 -3.77757 0.25931 5.0089 -0.12058 0.02212 0.37639 1.88569 -2.21556 -0.01111 -0.10443 -2.14951 -0.44116 0 0 0 -0.25602 0 0.0107 0.02105 0 1.7669 0.03985 0 -2.3716 -0.41708 0.6071 -1.86664
GLU_938 -6.2863 0.5566 6.76476 -0.34569 0.121 0.38189 3.25749 -3.05457 -0.00076 -0.00351 -3.77751 -0.53897 0 0 -0.56011 0 0 -0.03337 0.28609 0 4.12048 -0.16701 0 -2.7348 -0.23823 0.82928 -1.42325
LEU_939 -9.11109 1.11587 2.61436 -0.68742 0.34203 0.24907 2.4129 -2.64512 -0 -0 -1.47551 0.12388 0 0 0 0 0 -0.00383 0.2019 1.08668 0 -0.28456 0 0.18072 -0.23236 0.73858 -5.3739
ARG_940 -8.83149 0.56968 8.05757 -0.50135 0.07864 0.25693 4.29355 -4.04901 -0 -0 -5.54389 0.26299 0 0 0 -2.03896 0 0.01723 0.29916 1.89774 0 -0.07975 0 -1.2888 -0.35114 0.76741 -6.18348
GLU_941 -5.50594 0.37196 6.6348 -0.64239 0.11509 1.17838 3.07984 -2.94649 -0.00248 -0.01882 -3.27626 -0.57 0 0 0 -0.84997 0 -0.03338 0.10128 0 3.51469 -0.22133 0 -2.7348 -0.43319 0.6583 -1.58071
LEU_942 -7.36838 0.51765 4.91042 -0.49562 0.29317 0.11687 2.63024 -2.84766 -0.01293 -0.14903 -1.98835 0.24723 0 0 0 0 0 0.12702 0.05088 0.3653 0 -0.27659 0 0.18072 -0.38667 0.39274 -3.69298
LEU_943 -9.38698 1.39729 2.70566 -0.52191 0.42126 0.12233 1.87132 -2.61106 -0.01404 -0.14174 -0.88944 0.27045 0 0 0 0 0 0.21761 0.06667 0.31577 0 -0.30173 0 0.18072 -0.30707 0.48655 -6.11831
HIS_944 -4.09316 0.21588 4.36163 -0.66959 0.01049 0.68995 1.60125 -2.1141 -0 -0 -1.08016 -0.3124 0 0 0 0 0 -0.00039 0.00056 0 1.60697 -0.13413 0 -0.45461 -0.15042 0.36685 -0.1554
GLN_945 -4.80775 0.39298 4.88912 -0.27426 0.03817 0.21583 1.9439 -2.16062 -0.01293 -0.14903 -2.46333 -0.47968 0 0 0 -0.84997 0 0.19927 0.0199 0 2.88512 -0.14506 0 -0.18838 -0.1359 0.27545 -0.80716
LYS_946 -5.92347 0.83093 5.92295 -0.50602 0.25402 0.28909 2.6687 -2.60777 -0.01179 -0.14261 -1.90995 -0.07927 0 0 0 0 0 0.14046 0.20436 2.2138 0 0.25919 0 -1.5107 0.69408 1.11923 1.90523
PRO_947 -2.41882 0.555 1.65 -0.09938 0.00267 0.0624 0.61676 -0.67167 -0 -0 0.40927 0.69409 0 0 0 0 0 -0.12409 0.02378 0.52666 0 -0.46278 0 -2.4119 0.75436 1.07546 0.1818
ASN_948 -5.57672 0.36118 5.36601 -0.42217 0.17498 0.83165 2.65995 -2.62305 -0.03158 -0.36869 -2.34576 -2.08036 0 0 -0.71595 0 0 0.32761 0.1295 0 2.42112 -0.69965 0 -0.93687 -0.01949 0.63434 -2.91396
THR_949 -7.1727 0.87841 3.89905 -0.1522 0.04646 0.0563 2.32958 -2.62139 -0.04461 -0.46166 -1.84691 0.04219 0 0 0 -0.88265 0 -0.04164 0.04845 0.06054 0 0.02587 2.24973 -1.0874 0.05871 1.0999 -3.51599
THR_950 -5.51785 0.6827 4.59352 -0.11059 0.0539 0.06159 2.40401 -2.59467 -0.06425 -0.46377 -2.0714 -1.11617 0 0 0 0 0 0.04369 0.00202 0.1812 0 -0.68135 2.35742 -1.0874 -0.03851 0.78826 -2.57763
VAL_951 -8.56828 1.65183 2.3709 -0.25891 0.17933 0.05164 2.53347 -2.64641 -0.0179 -0.09257 -1.93279 -0.27288 0 0 0 0 0 0.39659 0.09505 0.50248 0 -0.48126 0 1.9342 -0.09077 0.58554 -4.06075
ILE_952 -8.71974 1.50138 1.88053 -0.47217 0.40682 0.09735 2.7344 -2.32205 -0.00754 -0.02706 -2.77395 0.09327 0 0 0 0 0 -0.05211 0.79246 0.43028 0 -0.76862 0 0.73287 -0.27459 0.79302 -5.95546
PHE_953 -10.126 1.18443 2.30243 -0.85084 0.09168 0.06748 2.55272 -2.60342 -0 -0 -2.69233 -0.59377 0 0 0 0 0 -0.05396 0.07999 0 2.64382 -0.0518 0 1.0402 -0.27897 0.74831 -6.54003
MET_954 -10.3745 1.62339 3.66414 -0.60865 0.52264 0.10806 2.29086 -2.53627 -0.00754 -0.02706 -2.22719 -0.08077 0 0 0 0 0 -0.01583 0.32188 1.92113 0 0.00616 0 0.60916 0.02347 0.68327 -4.10368
GLU_955 -7.54249 0.76108 7.69709 -0.22848 0.05727 0.36321 3.49584 -3.3471 -0.03682 -0.31122 -3.65828 -0.55918 0 0 -1.47226 0 0 0.00272 0.73474 0 3.21153 0.00328 0 -2.7348 0.13348 0.65889 -2.77148
SER_956 -4.44236 0.36492 3.50765 -0.03132 0.00254 0.05824 1.65912 -1.81935 -0.01582 -0.16188 -0.7816 -0.72333 0 0 -0.44607 0 0 0.15333 0.10518 0.06023 0 -0.14362 0.65462 -0.77834 1.47026 0.83809 -0.46952
PRO_957 -6.66638 0.9979 2.37428 -0.18076 0.00038 0.12772 0.23398 -1.32074 -0.01101 -0.1228 0.01887 0.06038 0 0 0 0 0 -0.04621 0.06095 0.92013 0 -0.91854 0 -2.4119 1.03392 0.70844 -5.14137
GLY_958 -4.05914 0.51431 3.82877 -0.00031 0 0 2.02872 -2.16261 -0 -0 -3.85582 -0.18253 0 0 0 0 0 -0.08035 0 0 0 -0.51084 0 0.83697 -0.31483 0.3542 -3.60346
SER_959 -5.09288 0.62027 3.6388 -0.0307 0.00017 0.01999 1.9214 -2.00342 -0 -0 -0.73255 -0.18356 0 0 0 0 0 0.06034 0.04263 0.59126 0 -0.09356 1.81229 -0.77834 0.04349 0.76448 0.60011
GLN_960 -6.83293 1.1259 3.47321 -0.63846 0.31359 0.65639 1.67097 -1.98181 -0.01419 -0.07706 -1.42243 -0.71332 0 0 -0.52822 -0.56 0 -0.00768 0.23111 0 3.08992 -0.06557 0 -0.18838 -0.20942 0.91269 -1.76569
THR_961 -4.59109 0.55093 3.13093 -0.12149 0.083 0.06979 1.26856 -1.74569 -0.03023 -0.16486 -0.56885 -1.20896 0 0 0 0 0 0.04025 0.08053 0.0234 0 -0.43993 2.35299 -1.0874 -0.36466 0.75 -1.97279
PHE_962 -10.3036 1.43287 3.27621 -0.6318 0.14912 0.33687 1.77128 -2.66554 -0 -0 -0.76503 -0.50346 0 0 0 0 0 -0.0947 0.36578 0 2.64361 0.20754 0 1.0402 -0.1968 0.74731 -3.19018
GLU_963 -5.20407 0.2324 5.52224 -0.2182 0.04051 0.32867 1.82618 -2.27198 -0.03824 -0.24997 -2.81916 -0.50588 0 0 0 0 0 -0.03257 0.04103 0 3.49247 0.01103 0 -2.7348 -0.12786 0.4677 -2.24051
ILE_964 -8.19868 0.88623 1.42523 -0.62214 0.6118 0.10792 0.77645 -1.68043 -0.02179 -0.14585 -0.046 0.52255 0 0 0 0 0 -0.08465 0.66079 0.92277 0 -0.49948 0 0.73287 -0.41774 0.48172 -4.58844
GLN_965 -9.20932 1.25361 5.21359 -0.24192 0.0209 0.15537 3.75952 -3.16494 -0.00065 -0.01108 -2.90354 -0.43041 0 0 -1.06416 -0.68355 0 -0.00856 0.67399 0 3.21821 -0.05533 0 -0.18838 -0.4151 0.62579 -3.45596
ASP_966 -6.10817 0.50076 6.72412 -0.24581 0.05019 0.8787 2.98664 -2.94894 -0.02113 -0.10493 -5.34216 -0.49472 0 0 0 -0.83001 0 0.10093 0.00603 0 2.26079 -0.76696 0 -2.3716 -0.1796 0.81504 -5.09082
VAL_967 -7.99759 2.23295 2.58913 -0.32776 0.46682 0.07486 2.55774 -2.27649 -0 -0 -3.03612 -0.0627 0 0 0 0 0 -0.01633 0.01443 0.04367 0 -0.23612 0 1.9342 5.67638 2.02097 3.65803
PRO_968 -5.95825 0.75798 4.07794 -0.08646 6e-05 0.05372 1.58363 -1.77677 -0.00602 -0.08358 -2.08123 0.68145 0 0 0 0 0 -0.02657 0.00652 0.49431 0 -0.22434 0 -2.4119 5.49162 2.14499 2.6371
MET_969 -5.71274 0.37223 5.13789 -0.73484 0.23779 0.18981 2.54602 -2.62948 -0 -0 -2.21358 -0.05616 0 0 0 0 0 0.15093 0.26523 1.05336 0 0.05683 0 0.60916 -0.06214 0.86454 0.07486
ILE_970 -8.8222 0.71963 3.38216 -0.48029 0.20368 0.09467 2.75663 -2.7852 -0 -0 -2.10464 -0.00103 0 0 0 0 0 -0.02229 0.03842 0.57468 0 -0.42252 0 0.73287 0.17308 0.65077 -5.31158
CYS_971 -8.45729 0.73151 5.3658 -0.0481 0 0.01611 2.66493 -2.99107 -0.01344 -0.11325 -3.15035 -0.00048 0 0 0 0 0 -0.00821 0.0166 0.29919 0 0.26153 0 3.6196 0.17695 0.58897 -1.04101
ALA_972 -5.36499 0.37575 5.18151 -0.02171 0 0 2.66689 -2.97881 -0 -0 -1.83467 -0.33539 0 0 0 0 0 0.03395 0 0 0 -0.1529 0 1.8394 0.06568 0.25736 -0.26794
VAL_973 -8.88362 1.27508 4.36233 -0.32673 0.31468 0.0745 2.73453 -3.18276 -0.01888 -0.12298 -1.83825 -0.23462 0 0 0 0 0 -0.05487 0.05083 0.12853 0 -0.29168 0 1.9342 -0.19603 0.40775 -3.86799
ALA_974 -6.8496 0.79423 4.64342 -0.02064 0 0 3.74412 -3.31191 -0 -0 -2.92824 -0.37156 0 0 0 0 0 0.02869 0 0 0 -0.26782 0 1.8394 -0.26367 0.61542 -2.34817
ARG_975 -6.09767 0.60355 7.34347 -0.77579 0.06978 0.50643 3.03645 -3.55503 -0.03223 -0.22061 -2.81273 0.32485 0 0 -0.54997 0 0 -0.03504 0.12723 1.44406 0 -0.11757 0 -1.2888 -0.42753 0.72289 -1.73426
GLU_976 -4.64313 0.25561 5.86853 -0.20466 0.02012 0.27673 2.73552 -2.58497 -0.01888 -0.12298 -2.88402 -0.59144 0 0 0 -1.78294 0 -0.03102 0.04536 0 3.11243 -0.30046 0 -2.7348 -0.55301 0.62992 -3.50808
PHE_977 -7.59036 0.95312 3.03451 -0.57348 0.08053 0.28788 1.88906 -2.2759 -0.02046 -0.15524 -1.12085 -0.11625 0 0 0 0 0 -0.02784 0.25008 0 2.36894 -0.17862 0 1.0402 -0.58585 0.46498 -2.27555
ASN_978 -2.48053 0.14239 3.09687 -0.19098 0.03028 0.32414 1.35603 -1.58095 -0.01824 -0.09332 -1.31093 -0.98768 0 0 0 0 0 -0.08694 0.01931 0 1.88532 -0.99969 0 -0.93687 -0.74865 0.41547 -2.16499
VAL_979 -8.27361 1.36175 2.45211 -0.28669 0.22164 0.05818 1.86907 -2.81217 -0.00341 -0.01997 -1.31196 -0.13586 0 0 0 0 0 -0.03516 0.02524 0.27329 0 -0.66554 0 1.9342 -0.66558 0.52705 -5.48742
THR_980 -6.68306 0.47761 4.02573 -0.17888 0.09253 0.06535 3.0529 -2.53162 -0.01101 -0.04229 -4.03929 0.02446 0 0 0 -0.32798 0 -0.02466 0.00725 0.05638 0 0.06211 2.30862 -1.0874 -0.23346 0.54139 -4.44534
THR_981 -6.87893 0.38197 4.76704 -0.17746 0.08601 0.06751 3.33348 -2.59646 -0.02762 -0.17906 -4.14045 -0.18789 0 0 -1.07408 0 0 -0.05972 0.05036 0.1027 0 0.08041 2.25374 -1.0874 0.05779 0.41478 -4.8133
ILE_982 -9.118 0.99976 1.68479 -0.48389 0.32477 0.10933 2.41676 -2.30146 -0.02383 -0.08495 -2.44854 -0.01838 0 0 0 0 0 -0.00844 0.10809 0.36396 0 -0.75771 0 0.73287 -0.15017 0.56427 -8.09075
ILE_983 -9.3295 1.50013 2.86089 -0.50485 0.53335 0.10775 2.41246 -2.61364 -0.00633 -0.02259 -2.41045 0.06358 0 0 0 0 0 0.09992 0.27777 0.37717 0 -0.77383 0 0.73287 -0.46445 0.72677 -6.43299
ASP_984 -6.40201 0.84372 7.29875 -0.19835 0.06556 0.62371 3.70182 -3.3179 -0.01899 -0.07364 -5.29089 -1.42786 0 0 -0.67296 -0.66769 0 -0.07761 0.08885 0 2.05163 -0.78094 0 -2.3716 -0.40397 0.78178 -6.24859
ASN_985 -7.63874 0.62129 7.33999 -0.18898 0.02579 0.30317 3.79279 -3.79202 -0.02897 -0.26926 -4.50447 -0.52692 0 0 0 -0.38719 0 0.00389 0.00724 0 2.08273 -0.59446 0 -0.93687 -0.5228 0.55011 -4.66366
THR_986 -5.41444 0.30707 4.71742 -0.21191 0.18128 0.07858 3.02585 -2.41877 -0 -0 -3.67502 -0.14054 0 0 -1.45003 -0.66769 0 -0.04368 0.00059 0.16355 0 0.18926 2.29085 -1.0874 -0.28278 0.43335 -4.00447
TRP_987 -9.32401 1.45809 2.46398 -0.68833 0.24373 0.39976 1.10434 -2.26053 -0 -0 -0.64429 -0.47637 0 0 0 0 0 -0.07704 0.01381 0 2.83472 -0.04438 0 1.6906 -0.2097 0.52877 -2.98686
ALA_988 -4.9767 0.9787 3.16871 -0.01996 0 0 2.91577 -2.20687 -0 -0 -1.98551 -0.27416 0 0 0 0 0 -0.03032 0 0 0 0.64071 0 1.8394 0.4874 0.51762 1.0548
THR_989 -6.94277 1.32718 6.05245 -0.11709 0.07431 0.08304 4.11694 -3.17784 -0 -0 -3.88442 -0.89935 0 0 0 0 0 0.05873 0.25273 0.05759 0 -0.08527 4.13521 -1.0874 6.42048 1.21481 7.59933
PRO_990 -5.14375 0.7317 2.43368 -0.07687 0 0.04667 0.88583 -1.16299 -0 -0 0.34702 0.64446 0 0 0 0 0 -0.17543 0.07562 0.449 0 -0.4635 0 -2.4119 5.46002 1.19282 2.83239
ILE_991 -8.19893 1.04984 0.84634 -0.62001 0.57789 0.1432 1.34087 -1.6106 -0 -0 -0.57388 -0.09433 0 0 -0.30324 0 0 -0.06909 0.27093 3.31389 0 -0.40855 0 0.73287 -0.24401 0.78762 -3.05918
PHE_992 -12.0952 2.36219 5.49637 -0.6217 0.21846 0.3409 3.17203 -4.02734 -0.01383 -0.054 -3.09855 0.13686 0 0 0 0 0 -0.00897 0.10031 0 2.50638 -0.09943 0 1.0402 -0.01701 1.1732 -3.48915
PHE_993 -8.58919 0.91258 1.79173 -0.85088 0.10891 0.20135 1.57106 -2.29228 -0.00541 -0.06561 -1.62807 -0.39518 0 0 0 0 0 -0.02588 0.00281 0 2.3526 -0.2978 0 1.0402 0.50089 1.00478 -4.66339
ASP_994 -3.86764 0.30308 5.14927 -0.27013 0.10403 0.94627 1.9021 -2.47502 -0.00541 -0.06561 -2.06804 -0.76376 0 0 -0.48608 0 0 -0.01224 0.00554 0 1.97183 -0.72656 0 -2.3716 0.37581 0.55332 -1.80084
ALA_995 -6.14234 0.89816 3.05745 -0.02183 0 0 2.38353 -2.44664 -0.01717 -0.11527 -2.09143 -0.37511 0 0 0 0 0 -0.05455 0 0 0 -0.29737 0 1.8394 -0.36078 0.37293 -3.37101
LEU_996 -8.80563 0.88164 4.29945 -0.44244 0.16052 0.10233 1.69066 -3.15347 -0.03623 -0.24543 -1.66664 0.14732 0 0 0 0 0 -0.03279 0.04054 0.34892 0 -0.29643 0 0.18072 -0.38206 0.69626 -6.51276
GLY_997 -2.407 0.29921 3.06866 -5e-05 0 0 1.02725 -1.52418 -0 -0 -2.01564 -0.41591 0 0 -0.48608 0 0 -0.02939 0 0 0 0.21173 0 0.83697 0.04517 0.6777 -0.71156
ILE_998 -6.06236 0.91023 2.57053 -0.7623 0.5867 0.30134 1.75695 -1.98663 -0.05903 -0.31803 -0.78663 -0.31751 0 0 0 0 0 -0.02518 0.00952 0.72671 0 0.04319 0 0.73287 0.17169 0.64808 -1.85989
GLY_999 -2.86822 0.23106 3.08259 -6e-05 0 0 1.48578 -1.58228 -0 -0 -1.38468 -0.31226 0 0 -0.54997 0 0 -0.1238 0 0 0 -1.53977 0 0.83697 0.0291 1.18094 -1.5146
CYS_1000 -7.61038 0.90446 3.66814 -0.07814 0.00017 0.06047 1.35009 -2.1127 -0.05838 -0.31066 -1.50147 0.02483 0 0 -0.48638 0 0 0.07709 0.31135 0.88089 0 0.09665 0 3.6196 -0.01527 1.07353 -0.10609
ASP_1001 -7.22411 0.72018 6.83001 -0.11187 0.00244 0.3386 3.59339 -3.27229 -0.02656 -0.15579 -4.02903 -0.26415 0 0 -1.07408 0 0 -0.02886 0.1153 0 1.9736 -0.03592 0 -2.3716 0.08098 0.54011 -4.39965
ILE_1002 -9.3911 1.23826 1.42673 -0.46127 0.35547 0.09909 2.05021 -2.25085 -0.00775 -0.02529 -2.07487 -0.01865 0 0 0 0 0 -0.07199 0.08711 0.31055 0 -0.51687 0 0.73287 0.02702 0.47357 -8.01775
SER_1003 -5.1337 0.23503 4.47348 -0.03145 6e-05 0.05662 3.01719 -2.29567 -0.01197 -0.05109 -3.12255 -0.79818 0 0 0 -0.38719 0 -0.06766 0.011 0.48422 0 0.51099 0.60655 -0.77834 0.11278 0.37262 -2.79726
VAL_1004 -8.00844 0.96542 2.57522 -0.3135 0.22273 0.06976 2.2903 -2.63943 -0.00775 -0.02529 -2.43083 -0.665 0 0 0 0 0 -0.07528 0.03573 1.8048 0 -0.80461 0 1.9342 0.01588 0.41202 -4.64408
GLU_1005 -7.46609 0.77387 7.72208 -0.21885 0.04828 0.34323 2.97435 -3.37086 -0.02872 -0.18471 -4.59683 -0.4694 0 0 0 0 0 0.26393 0.01877 0 3.61489 -0.07124 0 -2.7348 -0.21575 0.66966 -2.9282
ALA_1006 -4.79805 0.80106 1.95471 -0.02644 0.00182 0 1.89677 -1.75233 -0.01923 -0.11892 -0.32394 -0.28497 0 0 -0.77707 0 0 0.032 0 0 0 0.22922 0 1.8394 -0.05864 0.56896 -0.83566
GLY_1007 -4.59315 0.51282 3.76518 -6e-05 0 0 1.79643 -2.17288 -0.02245 -0.13412 -1.39321 -0.39196 0 0 0 0 0 -0.06481 0 0 0 0.48169 0 0.83697 0.03736 0.65349 -0.6887
THR_1008 -6.2512 1.15574 5.00021 -0.15008 0.12311 0.10282 2.6766 -2.76107 -0.0164 -0.17073 -1.49617 -1.33509 0 0 0 0 0 -0.06128 0.93759 0.02161 0 -0.20158 2.25575 -1.0874 -0.17829 1.65002 0.21417
LYS_1009 -8.25086 1.75083 7.36967 -0.5275 0.13596 0.45033 2.16633 -3.29927 -0.01825 -0.12703 -1.47651 0.07227 0 0 0 0 0 0.05354 0.29426 3.85018 0 0.54845 0 -1.5107 2.74712 1.71321 5.94202
TYR_1010 -8.26483 0.90711 3.54056 -0.59312 0.032 0.24646 2.80111 -2.70487 -0.00089 -0.01675 -1.56279 -0.31461 0 0 -1.83071 0 0 -0.14727 0.44742 0 2.84176 0.33463 0.06924 1.2797 2.95397 1.21588 1.23401
VAL_1011 -7.47373 1.07901 2.8227 -0.28966 0.19178 0.05968 2.0401 -2.51509 -0.01906 -0.1158 0.11534 0.16961 0 0 0 0 0 0.11233 0.00132 0.00944 0 -0.28656 0 1.9342 0.22061 0.93606 -1.00773
GLY_1012 -3.4867 0.24654 3.19852 -5e-05 0 0 1.33479 -1.81133 -0.00662 -0.03032 -0.32625 -0.41005 0 0 0 0 0 -0.06929 0 0 0 0.13989 0 0.83697 0.87221 0.30715 0.79547
GLY_1013 -3.87547 0.33587 4.02704 -5e-05 0 0 1.56885 -2.16906 -0 -0 -1.6858 -0.38875 0 0 0 0 0 -0.1535 0 0 0 -1.4894 0 0.83697 0.10679 0.18171 -2.7048
HIS_1014 -8.14218 0.99229 7.83743 -0.51847 0.03818 0.61598 2.16043 -3.56488 -0.05636 -0.21008 -2.06983 -0.06174 0 0 -0.54593 -0.79247 0 -0.05308 0.01547 0 1.57375 -0.44679 0 -0.45461 -0.59789 0.45394 -3.82682
SER_1015 -3.94814 0.18942 4.56297 -0.02981 0.01896 0.03063 1.97885 -2.19173 -0.00554 -0.09355 -1.67394 -0.07891 0 0 0 0 0 0.19974 0.00589 0.09201 0 0.08168 0.60589 -0.77834 0.04412 0.53663 -0.45317
ASP_1016 -6.93254 1.28221 8.20838 -0.24383 0.19371 0.82179 1.83555 -3.66846 -0.04053 -0.14265 -3.4012 -3.56472 0 0 0 -0.94512 0 -0.06074 0.13647 0 2.31097 -0.379 0 -2.3716 0.4005 1.71242 -4.84841
LEU_1017 -8.30431 1.59197 3.68026 -0.51966 0.4047 0.10998 1.40196 -2.64739 -0.03466 -0.27256 -0.77631 0.19852 0 0 0 0 0 0.01528 0.25704 0.53692 0 -0.34534 0 0.18072 0.10254 1.83378 -2.58656
LEU_1018 -7.22724 0.60628 3.20573 -0.4883 0.25813 0.13553 1.2048 -2.45254 -0.00627 -0.06014 -0.7687 -0.07174 0 0 0 0 0 0.00263 0.22955 2.17184 0 -0.06174 0 0.18072 0.3045 0.8126 -2.02438
LEU_1019 -10.44 1.29973 3.87615 -0.47702 0.17702 0.08669 2.41809 -3.37084 -0 -0 -2.28424 0.08032 0 0 0 0 0 0.54451 0.10659 0.65599 0 0.15577 0 0.18072 0.47973 1.188 -5.32275
GLY_1020 -5.71986 0.74948 4.35675 -0.0015 0 0 2.47679 -2.79389 -0.00834 -0.03225 -2.33829 -0.40326 0 0 0 0 0 0.03588 0 0 0 0.76607 0 0.83697 0.88198 0.87181 -0.32166
LEU_1021 -8.25595 1.03997 2.18606 -0.47036 0.21564 0.10428 2.51555 -2.33414 -0.00615 -0.02356 -2.9489 -0.01338 0 0 0 0 0 -0.0345 0.22902 0.92587 0 -0.13013 0 0.18072 0.92605 0.49324 -5.40066
ILE_1022 -8.38877 1.26962 2.47735 -0.48573 0.45231 0.11736 2.99665 -2.45637 -0.00834 -0.03225 -2.82105 0.06426 0 0 0 0 0 0.23255 0.08306 0.38153 0 -0.78503 0 0.73287 -0.1575 0.83444 -5.49305
SER_1023 -5.98089 0.55811 5.03337 -0.02788 0 0.04812 3.22255 -2.58993 -0.02991 -0.27799 -3.94513 -1.06114 0 0 0 -0.55398 0 0.08693 0.00321 1.0134 0 0.34654 0.68516 -0.77834 -0.13571 0.79361 -3.58991
ALA_1024 -5.54359 0.30922 2.34312 -0.01941 0 0 2.33636 -2.20041 -0.01219 -0.11252 -2.80807 -0.35612 0 0 0 0 0 0.00366 0 0 0 -0.41153 0 1.8394 0.14804 0.43115 -4.05291
ASN_1025 -6.3336 0.46275 5.6581 -0.17387 0.01096 0.23745 3.37671 -3.06588 -0.03822 -0.31467 -4.1222 -0.11676 0 0 -0.48638 0 0 0.17884 0.1567 0 1.46893 -0.2 0 -0.93687 0.0323 0.54425 -3.66146
GLU_1026 -3.04889 0.27973 2.60497 -0.46302 0.23913 1.4352 0.70405 -1.34068 -0.0211 -0.13906 -0.35019 -3.01271 0 0 0 0 0 -0.10121 0.00812 0 3.82796 -0.32103 0 -2.7348 -0.32302 0.6598 -2.09675
LYS_1027 -3.0855 0.33147 2.00566 -0.32895 0.04788 0.18317 0.33982 -1.06444 -0.0211 -0.13906 0.25213 -0.18814 0 0 0 0 0 -0.05731 0.00281 1.77311 0 -0.10631 0 -1.5107 -0.58955 0.42133 -1.73369
TRP_1028 -10.5093 1.15744 5.28506 -1.06395 0.18389 0.77181 3.49382 -3.22453 -0.02079 -0.11857 -2.82672 -0.0207 0 0 0 -0.32798 0 0.00436 0.02854 0 2.89691 -0.15918 0 1.6906 0.61499 0.57969 -1.56465
TYR_1029 -9.39133 1.16119 5.82457 -1.06881 0.10063 0.40746 2.73979 -3.41406 -0.00145 -0.00746 -2.60168 -0.31493 0 0 0 0 0 0.00715 0.4796 0 2.01787 -0.50141 0.00547 1.2797 6.6552 1.66317 5.04064
PRO_1030 -5.18081 0.67629 3.1594 -0.09027 0.00045 0.05624 0.89151 -1.48783 -0.03526 -0.27288 -0.69425 0.67993 0 0 0 0 0 -0.10157 0.00565 0.47198 0 -0.29365 0 -2.4119 5.58104 1.57368 2.52774
LYS_1031 -6.23077 0.67621 5.93235 -0.36247 0.03352 0.15358 2.87818 -2.87364 -0.00726 -0.01858 -2.49096 -0.03791 0 0 0 0 0 0.01852 0.03439 1.79916 0 0.02268 0 -1.5107 0.15493 0.60596 -1.22283
LEU_1032 -8.77313 0.80038 2.63909 -0.53958 0.21121 0.12333 2.69167 -2.72941 -0 -0 -2.25071 -0.00014 0 0 0 0 0 0.06607 0.00934 3.30603 0 -0.27942 0 0.18072 0.1477 0.5695 -3.82735
ARG_1033 -8.12307 0.63898 6.62942 -0.7965 0.14925 0.53521 3.13678 -3.37183 -0.05713 -0.39672 -2.20645 0.38549 0 0 0 0 0 0.1127 0.01511 2.48876 0 -0.0466 0 -1.2888 -0.24377 0.46153 -1.97764
GLY_1034 -3.96048 0.23434 4.81763 -5e-05 0 0 2.21532 -2.39845 -0 -0 -1.92808 -0.41365 0 0 0 0 0 -0.0757 0 0 0 0.30222 0 0.83697 0.45171 0.20069 0.28248
PHE_1035 -8.63499 0.94333 4.52486 -0.58807 0.02135 0.23741 3.04665 -3.08802 -0 -0 -2.46668 0.01473 0 0 0 0 0 0.0958 0.16431 0 2.97704 -0.09565 0 1.0402 0.41939 0.18821 -1.20012
MET_1036 -8.57656 0.68093 6.68705 -0.78745 0.3021 0.37305 3.55598 -3.40638 -0 -0 -2.33184 -0.23725 0 0 0 0 0 0.0146 0.21335 2.8693 0 0.02693 0 0.60916 -0.04725 0.39189 0.33759
ASN_1037 -5.84554 0.22821 6.18926 -0.1647 0.01103 0.23563 2.73796 -3.01132 -0 -0 -2.43202 -0.31682 0 0 0 0 0 -0.03229 0.01248 0 1.50565 0.5943 0 -0.93687 0.22447 0.44669 -0.55387
LEU_1038 -7.24527 0.64374 3.6772 -0.4759 0.177 0.10709 1.78622 -2.49074 -0 -0 -1.01941 0.24137 0 0 0 0 0 -0.05051 0.09418 0.33833 0 -0.27678 0 0.18072 0.01314 0.38985 -3.90978
LEU_1039 -7.83834 1.00248 2.52204 -0.53062 0.26802 0.15485 1.97739 -2.20307 -0.00344 -0.05318 -2.01998 0.11326 0 0 -0.69383 0 0 -0.02765 0.15109 0.10416 0 -0.14739 0 0.18072 -0.46325 0.55592 -6.95082
GLN_1040 -7.91161 1.07449 7.68779 -0.63736 0.19298 0.63363 3.24479 -3.38904 -0.01906 -0.17554 -4.24403 -0.44074 0 0 0 -1.49182 0 -0.05516 0.39134 0 2.71487 -0.21588 0 -0.18838 -0.41179 1.04629 -2.19422
SER_1041 -5.06584 0.34189 4.29104 -0.03501 0.00132 0.06449 1.64718 -1.96036 -0.00948 -0.12723 -0.3684 -0.6771 0 0 0 0 0 -0.06104 0.00033 0.31189 0 0.50046 0.60213 -0.77834 0.2412 0.90673 -0.17414
VAL_1042 -5.63536 1.10195 2.12692 -0.36079 0.27011 0.08691 1.53708 -1.8014 -0.02528 -0.19982 -1.08889 -0.31306 0 0 -0.37218 0 0 -0.0267 0.01145 0.85315 0 -0.49974 0 1.9342 0.5571 1.14546 -0.69889
PRO_1043 -6.74401 1.57305 2.6914 -0.21017 0.0604 0.15748 1.09153 -1.35034 -0 -0 -1.28864 0.04577 0 0 0 0 0 0.10051 0.08567 0.30829 0 -0.78146 0 -2.4119 0.24543 1.67126 -4.75572
GLY_1044 -3.76662 0.22602 3.85729 -0.00033 0 0 1.88975 -1.91638 -0.00627 -0.06014 -3.56481 -0.19409 0 0 -0.87752 0 0 -0.05834 0 0 0 -0.24286 0 0.83697 0.0226 0.89261 -2.96213
ASN_1045 -7.93664 0.47767 6.36835 -0.19303 0.05711 0.28743 2.77941 -3.39739 -0.00833 -0.04593 -2.2765 -0.29614 0 0 0 -0.8764 0 0.0732 0.05285 0 1.71782 0.15361 0 -0.93687 0.0942 0.40177 -3.50382
GLU_1046 -6.08915 0.38142 6.85612 -0.48227 0.37213 1.52822 1.96997 -2.98735 -0.06375 -0.38189 -2.43758 -2.95888 0 0 0 0 0 0.03166 0.0675 0 3.98551 -0.27717 0 -2.7348 -0.12834 0.44257 -2.90607
ASP_1047 -7.31821 0.5313 7.77608 -0.10155 0.00315 0.29995 3.14453 -3.67155 -0.04677 -0.29251 -4.1361 -0.50724 0 0 -0.87752 0 0 -0.00681 0.00714 0 2.3635 0.29683 0 -2.3716 -0.06825 0.54858 -4.42703
CYS_1048 -8.99821 1.25245 4.62677 -0.05446 0 0.0211 2.62487 -2.7589 -0 -0 -2.63942 0.00505 0 0 0 0 0 0.08549 0.00012 0.27347 0 0.27533 0 3.6196 0.28984 0.73271 -0.64418
TYR_1049 -11.5332 1.81376 7.0083 -1.02171 0.10084 0.36345 4.15955 -3.89744 -0.00955 -0.1174 -3.17861 -0.31386 0 0 -0.4762 0 0 0.00673 0.10705 0 1.74887 -0.40695 0.38567 1.2797 0.17136 0.71186 -3.09782
LEU_1050 -8.78828 0.94297 4.98045 -0.50568 0.26384 0.12519 2.79375 -3.28166 -0.00045 -0.00792 -2.30921 0.20873 0 0 0 0 0 0.15841 0.11265 0.28129 0 -0.31297 0 0.18072 -0.13999 0.64777 -4.65038
GLY_1051 -5.59494 0.66463 4.56312 -5e-05 0 0 2.78024 -2.85818 -0 -0 -2.23922 -0.42744 0 0 0 0 0 -0.08121 0 0 0 0.30435 0 0.83697 0.3143 0.41322 -1.32421
LEU_1052 -8.04169 0.74251 4.79976 -0.62596 0.11812 0.19943 2.56127 -2.98582 -0.01118 -0.12376 -1.73123 0.08018 0 0 0 0 0 0.25341 0.01735 0.91062 0 -0.22214 0 0.18072 0.43881 0.47144 -2.96817
ARG_1053 -10.87 1.098 10.5647 -0.71571 0.19003 0.43486 4.25028 -4.69435 -0.02573 -0.19637 -2.14727 0.54668 0 0 0 0 0 0.01143 0.89867 2.41333 0 -0.09384 0 -1.2888 -0.28233 0.68427 0.77791
GLY_1054 -4.82217 0.60013 5.46181 -5e-05 0 0 3.19032 -2.83089 -0.0086 -0.10415 -3.1166 -0.41019 0 0 0 0 0 -0.0441 0 0 0 0.52805 0 0.83697 0.01493 0.66912 -0.03541
LEU_1055 -9.56901 1.62007 3.72635 -0.47908 0.17721 0.10566 2.89011 -2.98871 -0.0209 -0.1302 -2.69957 0.23871 0 0 0 0 0 -0.06631 0.01777 0.3508 0 -0.25134 0 0.18072 0.08173 0.88587 -5.93013
ARG_1056 -10.3556 1.32416 8.9821 -0.48145 0.07244 0.25397 4.10327 -4.19318 -0.02275 -0.25329 -2.62653 0.48348 0 0 0 -1.29278 0 -0.00402 0.1128 2.15047 0 -0.2112 0 -1.2888 -0.15677 0.9562 -2.44744
THR_1057 -6.15402 0.45369 5.64747 -0.12501 0.07291 0.07625 2.81373 -2.75448 -0.05026 -0.37826 -2.08096 -0.9865 0 0 0 -0.51572 0 -0.04052 0.00369 0.01948 0 -0.37614 2.69046 -1.0874 -0.18597 0.69495 -2.2626
MET_1058 -10.6139 1.1343 5.58313 -0.34749 0.11912 0.02306 2.98317 -3.15349 -0.00557 -0.031 -2.31378 -0.00575 0 0 0 0 0 -0.0252 0.1239 1.0679 0 0.05393 0 0.60916 -0.10743 0.68458 -4.22134
TYR_1059 -9.04774 1.01295 4.44843 -0.95105 0.10384 0.38732 1.85604 -2.62482 -0.0209 -0.1302 -1.26175 -0.28966 0 0 0 0 0 0.03335 0.04129 0 1.95025 -0.3373 0.003 1.2797 0.04958 0.54718 -2.95049
ILE_1060 -7.2382 0.57472 4.18754 -0.6501 0.43696 0.13939 1.9568 -2.4116 -0.00379 -0.04642 -0.85235 0.43263 0 0 0 0 0 -0.05992 0.05797 0.62364 0 -0.45021 0 0.73287 0.04703 0.44245 -2.08058
ARG_1061 -10.2063 0.4217 10.0048 -0.93251 0.14377 0.6793 5.4595 -4.88838 -0.02448 -0.21283 -5.65715 0.5304 0 0 -1.16866 -0.51572 0 0.00998 0.00669 2.91078 0 -0.06612 0 -1.2888 -0.08017 0.65763 -4.21657
LEU_1062 -9.77499 1.53678 3.80756 -0.51864 0.25132 0.1308 3.06253 -3.05822 -0.01074 -0.06096 -2.42769 0.25021 0 0 0 0 0 0.12318 0.27 0.38444 0 -0.26824 0 0.18072 -0.28689 0.76364 -5.64518
LYS_1063 -6.88688 0.38662 7.62709 -0.47138 0.16764 0.26996 3.20432 -3.31025 -0.03008 -0.10541 -3.46865 0.06857 0 0 0 0 0 0.11015 0.42308 2.27322 0 -0.03235 0 -1.5107 -0.33121 0.73773 -0.87854
GLU_1064 -6.71285 0.59995 7.79265 -0.44294 0.06073 0.86586 3.65176 -3.47823 -0.01369 -0.09108 -4.72649 -0.4743 0 0 0 -0.68609 0 0.05537 0.00637 0 3.30009 -0.30041 0 -2.7348 -0.44639 0.47319 -3.30129
ALA_1065 -6.26257 0.45644 4.77817 -0.02279 0 0 2.89443 -3.18537 -0 -0 -2.80132 -0.36537 0 0 0 0 0 0.01454 0 0 0 -0.27825 0 1.8394 -0.51201 0.29447 -3.15021
GLU_1066 -7.74992 0.67718 9.61845 -0.3229 0.05192 0.33457 4.7872 -4.26123 -0.05007 -0.25018 -5.09154 -0.53597 0 0 -1.09802 0 0 0.00136 0.00937 0 3.84712 0.04676 0 -2.7348 -0.13257 0.41926 -2.43402
LYS_1067 -5.41187 0.25463 7.30458 -0.46191 0.14016 0.24614 3.24473 -3.05268 -0 -0 -4.02031 0.12016 0 0 0 -0.68609 0 -0.02336 0.03613 2.56767 0 0.01647 0 -1.5107 -0.06798 0.45266 -0.85158
ARG_1068 -10.8394 1.09477 9.89273 -0.77847 0.105 0.50236 4.6858 -4.61504 -0.01634 -0.08289 -4.55859 0.18156 0 0 -0.63339 0 0 -0.02954 0.62625 3.22659 0 -0.03959 0 -1.2888 -0.33155 0.77742 -2.12115
GLY_1069 -5.04681 0.38291 4.81671 -5e-05 0 0 2.53902 -2.63764 -0 -0 -2.99594 -0.42658 0 0 0 0 0 -0.09286 0 0 0 0.20939 0 0.83697 0.42262 0.64491 -1.34736
LEU_1070 -6.31824 0.49302 4.56424 -0.70997 0.25569 0.30452 2.4288 -2.63599 -0 -0 -2.72844 0.09994 0 0 0 0 0 -0.03569 0.03644 0.91763 0 -0.24091 0 0.18072 0.47031 0.31327 -2.60464
GLU_1071 -5.87614 0.18642 6.43787 -0.40519 0.03778 0.76965 2.67895 -2.837 -0.03175 -0.14015 -3.34175 -0.4067 0 0 0 0 0 0.04923 0.07992 0 3.38135 -0.27027 0 -2.7348 -0.3682 0.39486 -2.3959
MET_1072 -11.2485 1.84075 5.16766 -0.40278 0.26677 0.25851 2.97395 -2.96791 -0 -0 -2.00747 -0.25782 0 0 0 0 0 0.06734 0.40779 4.21601 0 0.07112 0 0.60916 -0.21861 0.69108 -0.53291
ALA_1073 -6.83091 0.66292 3.42413 -0.01999 0 0 2.61522 -2.80118 -0.00645 -0.03822 -2.34751 -0.36124 0 0 0 0 0 0.09525 0 0 0 -0.22474 0 1.8394 -0.12719 0.77326 -3.34725
ARG_1074 -6.53445 0.54363 6.67292 -0.67544 0.12808 0.40181 2.7223 -3.06391 -0 -0 -2.47928 0.46466 0 0 0 0 0 0.10661 0.20158 2.40052 0 -0.07025 0 -1.2888 -0.36025 0.33038 -0.4999
PHE_1075 -8.33478 0.61406 5.24234 -0.83792 0.03717 0.23631 2.61253 -2.79569 -0 -0 -1.19777 -0.12071 0 0 0 0 0 -0.00459 0.18289 0 1.74681 -0.54918 0 1.0402 -0.06341 0.27453 -1.91722
MET_1076 -10.9587 1.93519 3.97627 -0.25322 0.03903 0.09907 2.57303 -2.78261 -0.00595 -0.0253 -1.89185 -0.15594 0 0 0 0 0 -0.03823 0.37676 2.08851 0 0.04967 0 0.60916 0.12497 0.53042 -3.70973
GLU_1077 -4.97322 0.29186 4.87759 -0.33705 0.07586 0.37746 1.71233 -2.31358 -0.01261 -0.14768 -1.66907 -0.65114 0 0 0 0 0 -0.0775 0.0111 0 4.01339 -0.26434 0 -2.7348 -0.2404 0.48859 -1.57321
SER_1078 -2.32896 0.17162 3.20085 -0.02864 0.01515 0.02828 1.2044 -1.44306 -0 -0 -1.28572 -0.19894 0 0 0 0 0 -0.06275 0.01276 0.87024 0 -0.28431 0.6004 -0.77834 -0.545 0.30454 -0.54747
ARG_1079 -7.49339 0.82247 8.2081 -0.78536 0.17744 0.34947 3.31859 -3.43053 -0.03772 -0.20277 -4.00855 0.57819 0 0 0 -1.36305 0 0.04965 0.21873 2.87463 0 -0.09506 0 -1.2888 -0.42986 0.68628 -1.85153
GLU_1080 -2.82811 0.11193 3.69354 -0.21209 0.03153 0.29188 1.7656 -1.57742 -0.02792 -0.22366 -1.07434 -0.54833 0 0 -1.17399 0 0 -0.07057 0.00039 0 3.03805 -0.34399 0 -2.7348 -0.48678 0.67658 -1.69249
GLU_1081 -7.24848 1.18663 7.72516 -0.57274 0.28427 1.55507 1.98251 -3.01505 -0.01221 -0.1536 -3.78528 -3.08381 0 0 0 -0.7839 0 -0.05488 0.00701 0 3.1922 -0.12387 0 -2.7348 -0.51052 0.48027 -5.66601
VAL_1082 -7.39346 0.71117 2.9427 -0.27246 0.19424 0.05468 1.34664 -2.44472 -0.00484 -0.02059 -0.27966 -0.01736 0 0 0 0 0 -0.07896 0.12509 0.20648 0 -0.48756 0 1.9342 -0.32682 0.5568 -3.25444
LEU_1083 -5.06084 0.30411 2.83988 -0.61909 0.21001 0.19302 1.08869 -1.62094 -0 -0 -0.50487 0.18531 0 0 0 0 0 0.07137 0.12603 0.71012 0 -0.23509 0 0.18072 0.03117 0.47329 -1.6271
LYS_1084 -4.71134 0.27673 5.17689 -0.38985 0.0539 0.18008 2.79713 -2.33225 -0.04285 -0.15817 -3.69846 0.42536 0 0 -0.42533 0 0 -0.03024 0.04822 2.44137 0 -0.09868 0 -1.5107 0.47878 0.49483 -1.02456
VAL_1085 -5.65137 0.4656 0.79636 -0.38583 0.45681 0.09359 0.26307 -1.26221 -0.04063 -0.15106 -0.89806 -0.04327 0 0 0 0 0 -0.00158 0.01601 1.12106 0 -0.60705 0 1.9342 0.10331 0.42702 -3.36401
LEU_1086 -7.28749 0.8388 3.39099 -0.51221 0.23919 0.14474 2.23174 -2.17118 -0.00569 -0.06082 -2.11692 -0.03118 0 0 0 0 0 0.08311 0.38965 1.05985 0 -0.04509 0 0.18072 0.28054 0.55842 -2.83284
HIS_1087 -8.56015 1.70084 6.13722 -0.46136 0.03039 0.36071 3.02315 -3.14564 -0.00607 -0.04 -2.45497 -1.02319 0 0 -1.64848 0 0 -0.02072 0.02965 0 2.04085 -0.44591 0 -0.45461 0.82745 1.47755 -2.63329
PRO_1088 -7.00426 0.8279 3.44471 -0.0668 1e-05 0.04194 1.45738 -1.54974 -0 -0 -0.41711 0.57335 0 0 -0.6809 0 0 -0.11667 0.06362 0.16257 0 -0.64955 0 -2.4119 0.59398 1.48141 -4.25005
ALA_1089 -4.60045 0.72065 1.8317 -0.02625 0.00202 0 1.34417 -1.66655 -0 -0 -1.1261 -0.36264 0 0 -1.1291 0 0 0.39502 0 0 0 -0.23251 0 1.8394 -0.16092 0.83829 -2.33327
PHE_1090 -9.57883 1.55284 3.96571 -0.64409 0.31149 0.3004 2.34761 -2.92925 -0.0288 -0.19812 -1.64772 0.22604 0 0 0 0 0 0.07482 0.05722 0 2.7278 -0.13745 0 1.0402 -0.51646 1.3605 -1.71609
PRO_1091 -2.36074 0.46406 1.16374 -0.08977 0.00066 0.05623 0.41517 -0.52997 -0 -0 0.38623 0.66941 0 0 0 0 0 -0.13552 0.00327 0.60032 0 -0.52426 0 -2.4119 -0.31274 1.13946 -1.46636
SER_1092 -1.86551 0.2227 2.75998 -0.04018 0.00963 0.07741 1.1857 -1.17348 -0.01261 -0.14768 -1.71624 -0.33886 0 0 -0.42533 0 0 0.31718 0.00557 0.67885 0 -0.00739 0.6003 -0.77834 0.41783 0.45248 0.22202
CYS_1093 -5.92643 0.45638 4.60227 -0.0554 0 0.037 2.18209 -2.12928 -0.03968 -0.30402 -2.83718 -0.27538 0 0 0 0 0 -0.02118 0.00012 1.02928 0 0.12904 0 3.6196 0.60869 0.5453 1.62121
ARG_1094 -4.41713 0.97873 4.01716 -0.56761 0.28818 0.38602 1.4242 -1.60233 -0.00105 -0.01598 -1.22858 0.34383 0 0 -0.77039 0 0 0.01823 0.01365 1.92618 0 0.11862 0 -1.2888 0.08257 28.4781 28.1836
GLY_1095 -3.79441 0.9708 3.70554 -6e-05 0 0 2.50184 -1.8831 -0.01205 -0.10431 -1.92098 -0.31952 0 0 0 0 0 -0.17661 0 0 0 -1.5328 0 0.83697 0.18053 28.31 26.7618
HIS_D_1096 -9.28067 0.49438 9.32455 -0.83904 0.03986 0.92822 4.41785 -4.39238 -0 -0 -5.11002 -0.26655 0 0 -0.6809 -1.35239 0 -0.03165 0.07257 0 1.58238 -0.23108 0 -0.45461 0.37746 0.30823 -5.09379
GLU_1097 -3.95832 0.20024 4.86456 -0.46452 0.24356 1.446 1.40478 -2.21922 -0.05042 -0.37357 -1.47658 -3.01244 0 0 0 0 0 -0.06763 0.00134 0 3.93497 -0.34783 0 -2.7348 -0.08219 0.25694 -2.43512
ILE_1098 -8.53819 0.90719 5.59568 -0.51543 0.47269 0.10042 3.39091 -3.40273 -0.04546 -0.30324 -1.49433 -0.00573 0 0 0 0 0 -0.0609 0.12461 0.55243 0 -0.49462 0 0.73287 -0.32077 0.45792 -2.84667
TRP_1099 -12.1221 1.36596 6.76269 -1.3421 0.0836 0.47856 3.15113 -4.20335 -0 -1e-05 -2.62129 -0.51398 0 0 -0.31586 0 0 0.02299 0.27515 0 1.83516 -0.34685 0 1.6906 0.0974 0.79761 -4.90463
ARG_1100 -4.7114 0.23495 5.09157 -0.89355 0.14888 0.5635 2.1159 -2.42949 -0 -0 -1.815 0.19359 0 0 0 -1.35239 0 -0.01878 0.09846 2.76741 0 -0.11474 0 -1.2888 -0.11303 0.75326 -0.76966
ARG_1101 -5.86502 0.36117 8.24771 -0.72504 0.09008 0.47045 3.27507 -3.3647 -0.01436 -0.13892 -5.60888 0.4051 0 0 0 -1.83839 0 0.12031 0.13295 2.32986 0 0.02743 0 -1.2888 -0.07289 1.09159 -2.36529
ASP_1102 -4.82049 0.16823 6.15141 -0.12626 0.00553 0.39659 2.50601 -2.56139 -0 -0 -4.67116 -0.3522 0 0 0 -1.00838 0 -0.01502 0.01674 0 2.06826 -0.2491 0 -2.3716 0.04112 1.26083 -3.56088
PHE_1103 -9.13397 0.828 2.27162 -0.50299 0.19053 0.2205 2.41787 -2.31243 -0.00968 -0.04098 -1.49618 0.08619 0 0 0 0 0 0.00661 0.02827 0 3.02262 -0.28366 0 1.0402 -0.155 0.68917 -3.13332
THR_1104 -2.88326 0.68211 3.21467 -0.12693 0.08502 0.08014 1.83996 -1.57158 -0.01403 -0.09586 -2.78392 -1.2037 0 0 -0.30324 0 0 -0.06013 0.02003 0.01251 0 -0.27259 2.27533 -1.0874 -0.34974 0.59422 -1.94837
GLY_1105 -3.88652 0.58248 2.73752 -0.00116 0 0 1.36722 -1.66615 -0.01383 -0.054 -1.71092 -0.33629 0 0 -0.31586 0 0 -0.05337 0 0 0 -1.54126 0 0.83697 0.13346 0.50576 -3.41596
SER_1106 -5.38422 0.7596 5.4473 -0.03325 0.01181 0.04949 2.57427 -2.55967 -0.011 -0.09201 -2.0877 -0.47588 0 0 -1.92081 0 0 0.02015 0.04191 1.68613 0 -0.39304 1.82106 -0.77834 0.30064 0.54462 -0.47892
SER_1107 -4.85014 0.28287 4.00914 -0.02611 0 0.06161 2.23845 -2.093 -0.01968 -0.1617 -1.51996 -0.70498 0 0 -2.01567 0 0 -0.03134 0.07003 0.13183 0 -0.53163 0.60244 -0.77834 -0.08917 0.61441 -4.81094
GLY_1108 -4.17192 0.39904 3.24452 -6e-05 0 0 1.41105 -1.94402 -0.00175 -0.00601 -1.14226 -0.38949 0 0 -0.66205 0 0 -0.00465 0 0 0 0.2268 0 0.83697 0.09484 0.23163 -1.87735
LEU_1109 -7.54067 0.98865 2.29791 -0.54421 0.35379 0.1322 1.53523 -2.01328 -0.0041 -0.05765 -0.71958 0.15551 0 0 -0.67351 0 0 -0.02489 0.10572 2.03233 0 -0.3507 0 0.18072 -0.00919 0.63049 -3.52524
PHE_1110 -10.7487 1.53968 2.8018 -1.00248 0.12276 0.56349 2.7082 -2.77802 -0.00175 -0.00601 -3.55188 -0.13344 0 0 0 0 0 0.00989 0.04054 0 1.47439 -0.53461 0 1.0402 -0.19958 0.98409 -7.67145
SER_1111 -6.7042 0.86611 5.29344 -0.02069 0 0.01881 3.21369 -2.68882 -0 -0 -3.67633 0.22208 0 0 -0.52822 0 0 -0.00679 0.05751 0.56406 0 -0.13218 0.6 -0.77834 -0.03949 0.59572 -3.14364
ILE_1112 -9.00398 1.47407 2.63585 -0.57053 0.65846 0.11485 2.55078 -2.42516 -0.0047 -0.0162 -2.51766 -0.13559 0 0 0 0 0 0.01796 0.01171 0.76466 0 0.15436 0 0.73287 0.22974 0.46312 -4.86537
VAL_1113 -7.01585 0.47748 3.40219 -0.25218 0.12584 0.04877 2.89058 -2.59182 -0 -0 -3.93016 -0.20799 0 0 0 0 0 -0.03219 0.00999 0.33998 0 -0.7847 0 1.9342 -0.03553 0.54984 -5.07155
LEU_1114 -8.17974 0.64222 1.76024 -0.46254 0.19829 0.08058 2.00594 -2.01591 -0.0047 -0.0162 -1.06788 0.36761 0 0 0 0 0 -0.0242 0.22045 0.42144 0 -0.04643 0 0.18072 -0.12896 0.47572 -5.59334
ARG_1115 -7.13835 0.99463 6.23913 -0.61956 0.1736 0.28614 2.24466 -2.84348 -0.00242 -0.03198 -2.64382 0.74984 0 0 -1.17399 0 0 0.36392 0.16558 2.6398 0 0.16348 0 -1.2888 0.09846 1.24132 -0.38183
PRO_1116 -2.94507 0.50819 1.45032 -0.12669 0.00459 0.0935 0.5745 -0.70226 -0 -0 0.62009 0.16271 0 0 0 0 0 11.0031 0.07837 0.21095 0 -1.23702 0 -2.4119 1.32685 10.7146 19.3248
LYS_1117 -2.89292 0.147 1.23533 -0.29943 0.03523 0.13696 0.20278 -0.71144 -0 -0 0.54906 -0.06647 0 0 0 0 0 -0.01667 0.00342 1.93019 0 0.03692 0 -1.5107 1.12475 10.386 10.2901
TYR_1118 -8.84512 1.23412 2.06763 -0.54947 0.01701 0.26308 1.78965 -1.79549 -0.01463 -0.18558 -0.58291 -0.11706 0 0 0 0 0 0.04727 0.01314 0 1.95387 -0.40012 0.01042 1.2797 -0.31341 1.00525 -3.12264
ALA_1119 -4.02333 0.44905 4.14437 -0.02326 0 0 2.8615 -2.2588 -0 -0 -3.59415 -0.18003 0 0 -0.9662 0 0 0.01455 0 0 0 -0.11596 0 1.8394 -0.37441 0.44967 -1.77761
LEU_1120 -5.90765 0.42233 3.19703 -0.62181 0.312 0.24961 2.43653 -2.22624 -0 -0 -1.6123 -0.20197 0 0 0 0 0 -0.01602 0.0535 1.1555 0 -0.16257 0 0.18072 -0.18586 0.47406 -2.45312
GLN_1121 -4.65092 0.33654 4.11728 -0.59832 0.24298 1.00934 1.46248 -2.24016 -0.02284 -0.23465 -1.10782 -2.34035 0 0 0 0 0 -0.09852 0.03122 0 3.99695 -0.16971 0 -0.18838 -0.17611 0.51634 -0.11466
ASP_1122 -7.51255 0.82111 8.48739 -0.09569 7e-05 0.28019 4.34712 -3.97894 -0.0314 -0.21876 -6.2775 -0.4994 0 0 -0.9662 -1.14668 0 0.06822 0.0104 0 2.27488 -0.21936 0 -2.3716 -0.35667 0.61953 -6.76584
VAL_1123 -8.21811 0.85815 4.21889 -0.3001 0.18436 0.06786 2.94271 -2.98296 -0.0015 -0.0109 -2.26296 -0.2633 0 0 0 0 0 0.15543 0.15828 0.23058 0 -0.3099 0 1.9342 -0.17956 0.90956 -2.86926
GLU_1124 -6.88361 0.57386 7.92721 -0.34277 0.10957 0.36934 3.63929 -3.66259 -0.03117 -0.26533 -5.13449 -0.62263 0 0 -0.5636 0 0 0.07561 0.02532 0 3.70409 -0.10238 0 -2.7348 -0.14778 0.83231 -3.23454
ARG_1125 -6.03157 0.35109 8.00984 -1.04727 0.25672 0.78717 3.02562 -3.4563 -0.02001 -0.10335 -3.26914 0.27985 0 0 -0.45867 -0.79915 0 0.03271 0.05286 2.32067 0 -0.13412 0 -1.2888 -0.16391 0.57253 -1.08322
MET_1126 -9.71252 1.42443 4.65518 -0.33768 0.09287 0.12081 2.62323 -2.93359 -0 -0 -1.9028 -0.21154 0 0 0 0 0 0.06818 0.05874 2.64975 0 0.11055 0 0.60916 0.35164 0.62114 -1.71244
ILE_1127 -8.95225 1.42774 2.73589 -0.49267 0.29647 0.09103 2.29105 -2.47366 -0.02162 -0.16473 -1.62688 0.36275 0 0 0 0 0 -0.02272 0.05404 0.83081 0 0.16023 0 0.73287 0.36694 0.91405 -3.49066
GLY_1128 -2.47226 0.28852 2.95176 -5e-05 0 0 1.25427 -1.54854 -0.0015 -0.0109 -1.26441 -0.43456 0 0 0 0 0 -0.07271 0 0 0 0.26599 0 0.83697 -0.00871 0.56564 0.34952
SER_1129 -3.16942 0.31909 4.09466 -0.03407 0.00504 0.02622 1.78282 -1.79001 -0.00572 -0.04216 -1.9461 -0.16399 0 0 -0.45867 0 0 -0.0498 0.00042 0.56541 0 -0.20029 1.80895 -0.77834 -0.19737 0.19192 -0.0414
TYR_1130 -9.31127 0.99834 3.84993 -0.51365 0.08341 0.20725 2.55732 -2.746 -0.02959 -0.28714 -1.18218 -0.08989 0 0 0 0 0 0.15974 0.0174 0 2.99287 -0.07762 0.00023 1.2797 -0.4643 0.4852 -2.07025
LYS_1131 -4.21716 0.46479 6.45624 -0.45188 0.09071 0.25295 1.98074 -2.53205 -0 -0 -4.93532 0.21121 0 0 -1.11583 -0.10797 0 -0.05134 0.08901 2.85767 0 -0.17116 0 -1.5107 -0.24646 0.65948 -2.27707
LEU_1132 -7.95373 1.06256 4.23993 -0.50463 0.2323 0.11233 1.31787 -2.43618 -0.00011 -0.00042 -0.70119 0.19072 0 0 -0.57574 0 0 0.01503 0.26694 0.55143 0 -0.23208 0 0.18072 0.15681 0.61858 -3.45886
PHE_1133 -10.4712 1.804 1.77172 -0.5644 0.02166 0.25355 1.59452 -2.2358 -0.00961 -0.10206 -1.49839 0.15667 0 0 -0.50483 0 0 -0.05309 0.01349 0 2.31635 -0.10739 0 1.0402 0.05042 0.56835 -5.9558
SER_1134 -4.31975 0.42694 4.27277 -0.02337 0 0.05458 2.39268 -2.11589 -0 -0 -2.71936 -0.58345 0 0 0 0 0 0.01003 0.0043 0.197 0 -0.42864 0.62029 -0.77834 -0.33021 0.41074 -2.9097
ILE_1135 -6.44045 0.8774 1.56505 -0.4858 0.36837 0.11973 1.41984 -1.73667 -0.01494 -0.079 -1.38684 -0.09741 0 0 0 0 0 0.03333 0.02749 0.30773 0 -0.71025 0 0.73287 -0.3736 0.40729 -5.46585
GLY_1136 -4.54496 1.05029 2.09159 -0.00155 0 0 1.03603 -1.63825 -0 -0 -0.74638 -0.35455 0 0 0 0 0 -0.06865 0 0 0 -1.52726 0 0.83697 0.17923 0.36487 -3.32261
PHE_1137 -9.93301 2.11965 1.54094 -0.5506 0.03089 0.2007 1.48298 -2.20165 -0 -0 -1.47387 0.21971 0 0 -0.37541 0 0 -0.01202 0.46947 0 1.88061 -0.05048 0 1.0402 0.64832 0.95153 -4.01206
SER_1138 -4.40631 0.73418 3.44049 -0.01494 0 0.02831 1.28314 -1.66912 -2e-05 -0.00011 -1.0343 -0.89105 0 0 -0.1544 0 0 0.16405 0.00407 0.33541 0 0.82645 0.60032 -0.77834 1.61301 1.08364 1.1645
TRP_1139 -9.25937 2.09987 4.22745 -1.07319 0.03183 0.8981 1.74622 -2.56632 -0.01105 -0.07776 -0.306 -0.31195 0 0 -0.1544 0 0 0.04869 0.43481 0 1.58662 -0.27069 0 1.6906 1.70884 0.66137 1.10368
GLY_1140 -3.18372 0.21087 1.80561 -5e-05 0 0 0.76904 -1.27458 -0 -0 -0.46291 -0.38067 0 0 0 0 0 -0.18211 0 0 0 -1.46047 0 0.83697 -0.17044 0.59179 -2.90067
GLY_1141 -2.32318 0.31012 2.34875 -0.00033 0 0 0.56965 -1.29961 -0 -0 -0.05664 -0.19683 0 0 0 0 0 -0.08911 0 0 0 -0.26438 0 0.83697 -0.52235 0.3031 -0.38384
PHE_1142 -8.48092 1.20827 3.6629 -0.89865 0.09763 0.34526 2.69964 -2.54973 -0.03302 -0.24769 -2.09883 0.00288 0 0 0 0 0 0.00478 0.08853 0 1.90233 -0.48221 0 1.0402 0.09261 0.39699 -3.24903
GLU_1143 -4.30081 0.09329 5.40729 -0.28989 0.04414 0.35496 1.19251 -2.21131 -0.00928 -0.03856 -1.53965 -0.25512 0 0 0 -0.42695 0 -0.01296 0.0131 0 2.81999 0.00548 0 -2.7348 -0.19258 0.37749 -1.70365
SER_1144 -5.89742 0.53896 5.42096 -0.0334 0.00033 0.02138 3.45506 -2.59128 -0.02639 -0.25515 -3.18219 -0.06402 0 0 -1.39004 0 0 0.15792 0.00418 0.4914 0 -0.03894 1.8372 -0.77834 -0.4679 0.36033 -2.43735
LEU_1145 -9.57467 1.17045 5.05496 -0.49983 0.1011 0.09691 2.93757 -3.44617 -0 -0 -2.06269 0.20709 0 0 0 0 0 0.11149 0.1041 1.07619 0 0.03785 0 0.18072 -0.04791 0.97665 -3.57618
VAL_1146 -6.9407 1.22398 1.14852 -0.28335 0.24588 0.06408 1.50122 -1.77056 -0 -0 -1.72954 -0.40091 0 0 0 0 0 -0.06983 0.00824 0.1998 0 -0.72672 0 1.9342 -0.01043 1.24413 -4.36199
MET_1147 -9.94749 1.29761 5.37345 -0.3431 0.25101 0.04 3.92841 -2.808 -0 -0 -2.62501 -0.08358 0 0 0 0 0 -0.00578 0.02712 1.30778 0 0.04512 0 0.60916 0.02018 0.86222 -2.05089
CYS:disulfide_1148 -7.81225 1.19641 4.51687 -0.04657 0 0.03394 2.509 -2.63251 -0.00029 -0.00119 -0.93842 -0.26924 0 0 0 0 -0.09366 1.22939 3.03088 0.23007 0 -0.04711 0 3.6196 0.333 1.19796 6.0559
PHE_1149 -8.34295 1.37812 3.79124 -0.6375 0.13078 0.3845 1.61959 -2.41902 -0.01526 -0.1234 -1.90689 0.21288 0 0 0 0 0 8.16734 9e-05 0 2.41163 -0.19952 0 1.0402 -0.09194 16.4125 21.8124
ASP_1150 -6.30187 1.15757 4.97159 -0.1285 0.08172 0.39537 1.57117 -2.45211 -0 -0 -0.68927 -2.92017 0 0 0 0 0 0.263 0.60693 0 2.11041 -0.02074 0 -2.3716 1.04787 17.8896 15.2109
CYS:disulfide_1151 -7.85456 1.45098 4.58253 -0.03424 0.01197 0.01576 2.57596 -2.86905 -0.02532 -0.11275 -0.97346 -0.07066 0 0 0 0 -0.09366 0.37427 1.4008 0.34279 0 0.69173 0 3.6196 4.18265 3.22704 10.4424
THR_1152 -7.85615 1.2939 3.55366 -0.11864 0.24845 0.05269 2.08551 -2.55121 -0 -0 -1.12147 -0.61326 0 0 0 0 0 -0.11017 0.11552 1.50359 0 0.21076 2.28033 -1.0874 3.54698 1.6319 3.06496
THR_1153 -6.2618 1.24309 4.80307 -0.12628 0.07868 0.06703 3.01549 -2.75581 -0.01601 -0.12922 -0.5894 -1.22784 0 0 0 0 0 0.06763 0.0025 0.08492 0 -0.08843 2.3429 -1.0874 0.40382 1.05263 0.87956
TYR_1154 -5.98158 0.96376 3.92895 -0.9423 0.07959 0.50922 2.35699 -2.43672 -0.00029 -0.00119 -1.50132 -0.29958 0 0 0 0 0 -0.10352 0.03263 0 3.20869 0.22129 0 1.2797 -0.32726 0.48719 1.47427
ARG_1155 -6.79234 0.78169 5.84783 -1.6973 0.50977 1.88153 2.51163 -2.7932 -0.02614 -0.11536 -1.90363 -2.04881 0 0 0 0 0 -0.1317 0.03269 3.29412 0 -0.14411 0 -1.2888 -0.28809 0.4897 -1.88052
THR_1156 -3.52171 0.27269 3.54325 -0.10742 0.07203 0.06964 2.13897 -1.81662 -0.00191 -0.01105 -0.93621 -0.49779 0 0 0 0 0 0.01045 0.00682 0.13867 0 -0.70925 2.33961 -1.0874 -0.3179 0.44325 0.0281
ALA_1157 -1.99622 0.38741 1.07429 -0.02346 0 0 0.51041 -0.87908 -0 -0 -0.37666 -0.17713 0 0 0 0 0 0.18529 0 0 0 -0.16736 0 1.8394 -0.55482 0.2493 0.07135
THR_1158 -3.35917 0.2419 1.08003 -0.16716 0.0472 0.06083 0.68986 -0.96621 -0.00266 -0.01687 0.62241 -0.45287 0 0 0 0 0 0.03624 0.0046 0.18205 0 -0.00147 2.34975 -1.0874 -0.3085 0.43964 -0.6078
THR_1159 -3.71643 0.10386 2.14041 -0.13816 0.10097 0.0894 0.89623 -1.35601 -0 -0 0.07534 -1.17448 0 0 0 0 0 0.2206 0.04649 0.04111 0 -0.41478 2.25343 -1.0874 0.03093 0.49118 -1.39728
PHE_1160 -8.47801 1.04535 2.83382 -0.72319 0.15892 0.43229 1.9994 -2.22122 -0 -0 -0.08963 0.12799 0 0 0 0 0 -0.05796 0.02969 0 2.10087 -0.22089 0 1.0402 -0.36173 0.58178 -1.80231
ALA_1161 -1.29076 0.44433 1.5918 -0.02831 0.01762 0 0.48651 -0.76947 -0 -0 0.17809 -0.60141 0 0 0 0 0 0.0681 0 0 0 0.21977 0 1.8394 0.40257 1.04087 3.59912
PRO_1162 -3.1426 0.53763 1.38332 -0.19374 0.00521 0.14204 0.18324 -0.63795 -0 -0 0.25896 0.00052 0 0 0 0 0 -0.03218 0.01488 0.97928 0 -1.06053 0 -2.4119 0.26149 0.80003 -2.9123
GLY_1163 -1.8699 0.14487 1.97025 -0.00021 0 0 1.08023 -1.04655 -0 -0 -1.19676 -0.16526 0 0 0 0 0 -0.00544 0 0 0 -0.79313 0 0.83697 -0.33958 0.24746 -1.13703
GLY_1164 -2.57329 0.43252 1.93849 -0.0001 0 0 0.44758 -1.13283 -0 -0 0.68168 -0.39013 0 0 0 0 0 0.03212 0 0 0 0.44483 0 0.83697 0.97353 0.56187 2.25323
ILE_1165 -7.61488 1.37464 3.5414 -0.63676 0.60725 0.13773 3.36277 -2.47305 -0.00241 -0.00665 -3.11984 -0.27328 0 0 0 0 0 -0.00568 0.00468 0.26283 0 0.45913 0 0.73287 6.45677 1.05601 3.86354
LEU_1166 -7.64386 0.6342 2.24889 -0.54165 0.11814 0.12975 1.30368 -2.13151 -0 -0 -1.35397 0.22871 0 0 0 0 0 0.13507 0.03376 0.55481 0 -0.37966 0 0.18072 5.5184 0.9353 -0.02923
LEU_1167 -8.79085 1.07479 2.17351 -0.47644 0.16804 0.09862 2.72245 -2.28843 -0.00241 -0.00665 -2.75643 0.16403 0 0 0 0 0 0.00917 0.35696 1.60737 0 -0.30498 0 0.18072 -0.16757 0.66014 -5.57796
ARG_1168 -9.12547 0.73575 7.06572 -0.60645 0.04787 0.39412 3.59112 -3.41753 -0.01538 -0.05466 -2.60196 0.35092 0 0 0 -0.56 0 0.0135 0.14238 2.36414 0 -0.00601 0 -1.2888 -0.01648 0.71046 -2.27675
PHE_1169 -10.6248 1.49643 1.20775 -0.58455 0.05878 0.25012 2.56788 -2.27895 -0 -0 -3.13819 0.01527 0 0 0 0 0 0.194 0.28686 0 2.22173 -0.13616 0 1.0402 0.01096 0.79807 -6.61455
GLN_1170 -8.71815 0.70104 6.87224 -0.68076 0.11706 1.04664 3.40073 -3.24243 -0.01538 -0.05466 -1.75776 -0.92509 0 0 0 0 0 -0.04958 0.0154 0 3.87135 0.11473 0 -0.18838 0.28667 1.03984 1.83351
ILE_1171 -7.95461 1.04284 1.39088 -0.62 0.37545 0.11857 1.20453 -1.62249 -0.00089 -0.01675 -0.8117 0.4577 0 0 0 0 0 -0.03499 0.10459 0.87481 0 -0.54822 0 0.73287 0.09967 1.0799 -4.12781
GLY_1172 -3.91007 0.33237 3.22815 -0.00024 0 0 2.02105 -1.82516 -0 -0 -1.02002 -0.16691 0 0 -0.60212 0 0 -0.05398 0 0 0 -0.97226 0 0.83697 -0.26159 0.57722 -1.81659
LEU_1173 -7.76915 0.82865 2.25044 -0.52203 0.33424 0.15496 1.82899 -2.07881 -0 -0 -2.05604 0.08594 0 0 -0.28316 0 0 -0.04093 0.05139 0.14335 0 -0.07739 0 0.18072 -0.2028 0.54321 -6.62841
GLU_1174 -8.3196 0.63085 8.27207 -0.18108 0.02914 0.24483 3.76907 -3.68681 -0.06353 -0.39994 -4.71016 -0.30553 0 0 -1.13815 -0.55615 0 0.24753 0.02194 0 3.95944 0.10742 0 -2.7348 -0.34925 0.89684 -4.26586
SER_1175 -5.98461 0.59355 7.03463 -0.0331 0.001 0.0588 3.23605 -3.02004 -0.0234 -0.1459 -2.89783 -1.02941 0 0 -1.14514 0 0 -0.10656 0.00999 0.61238 0 0.11068 0.63738 -0.77834 -0.27122 0.8849 -2.25618
LEU_1176 -7.08385 0.81193 5.16594 -0.65825 0.3714 0.17363 1.95205 -2.52767 -0 -0 -0.67434 0.06513 0 0 0 0 0 -0.0677 0.02136 2.71516 0 -0.24624 0 0.18072 -0.34374 0.82909 0.68462
GLU_1177 -4.89245 0.32331 6.57615 -0.45848 0.12589 0.954 2.51941 -2.75717 -0.0176 -0.1441 -3.46852 -0.49505 0 0 -0.56835 -0.66377 0 -0.03446 0.04282 0 3.17485 -0.30097 0 -2.7348 -0.35535 0.54944 -2.62519
ASP_1178 -6.76923 0.67988 8.38488 -0.10136 0.00447 0.30445 3.41215 -3.63468 -0.0483 -0.36235 -5.50303 -0.20802 0 0 -1.02258 -0.78546 0 0.02809 0.00578 0 1.99446 0.0078 0 -2.3716 -0.22144 0.33701 -5.86909
LEU_1179 -10.7045 1.1415 4.62572 -0.46614 0.19815 0.11003 3.01214 -3.38549 -0 -0 -2.5583 0.2141 0 0 0 0 0 0.11822 8e-05 0.41608 0 -0.26291 0 0.18072 -0.17401 0.58367 -6.95095
LYS_1180 -8.62063 0.38082 8.51804 -0.45302 0.16089 0.23754 3.685 -3.67984 -0.03175 -0.14015 -5.03226 0.0864 0 0 0 -0.66377 0 0.07734 0.1071 2.53782 0 -0.01638 0 -1.5107 -0.35495 0.65673 -4.05578
GLN_1181 -4.42944 0.25121 5.40867 -0.66452 0.08785 0.68222 2.4671 -2.49599 -0.03166 -0.26968 -2.34452 -0.32038 0 0 0 0 0 0.01973 0.05456 0 2.83609 -0.22352 0 -0.18838 -0.41414 0.46806 0.89326
ASP_1182 -8.38919 0.65499 10.6561 -0.16987 0.00301 0.5637 5.45136 -4.59671 -0.01533 -0.14422 -9.51747 -0.15682 0 0 -2.19641 0 0 0.15733 0.23425 0 3.57557 0.12029 0 -2.3716 -0.30445 0.65395 -5.79152
LEU_1183 -10.0463 1.78235 3.69937 -0.50543 0.24127 0.11013 2.93412 -3.03441 -0.01967 -0.18399 -2.44403 0.25289 0 0 0 0 0 -0.03465 0.02246 0.40869 0 -0.26325 0 0.18072 -0.25772 0.90751 -6.24994
CYS_1184 -6.34368 0.50669 6.54227 -0.09494 0 0.05788 2.81675 -3.06266 -0.01395 -0.11128 -2.95353 -0.65423 0 0 0 0 0 -0.01587 0.15846 0.80605 0 0.25482 0 3.6196 0.17865 0.6455 2.33651
GLN_1185 -4.58588 0.29483 5.54718 -0.65362 0.07461 0.6742 2.40032 -2.54738 -0.01407 -0.12558 -2.15416 -0.30634 0 0 0 0 0 0.00283 0.02012 0 2.99174 -0.08536 0 -0.18838 0.1968 0.35842 1.9003
GLY_1186 -4.67054 0.37326 4.42262 -4e-05 0 0 2.15672 -2.33346 -0 -0 -2.07463 -0.40704 0 0 0 0 0 -0.08341 0 0 0 0.15098 0 0.83697 0.49243 0.19129 -0.94484
PHE_1187 -9.85132 1.20104 3.56178 -0.49261 0.02119 0.20309 2.78152 -2.74849 -0 -0 -3.29492 0.0329 0 0 0 0 0 0.06829 0.07513 0 3.3011 -0.02294 0 1.0402 0.5001 0.42888 -3.19505
ASP_1188 -6.06731 0.47993 8.58239 -0.11405 0.01681 0.35487 3.67971 -3.68225 -0.0117 -0.06158 -5.22038 -0.28254 0 0 0 -0.9975 0 0.03616 0.02258 0 1.73706 0.03045 0 -2.3716 -0.32347 0.64532 -3.54708
LYS_1189 -5.11152 0.34245 6.44653 -0.4712 0.12925 0.27147 3.03958 -2.75438 -0.01722 -0.04939 -3.22388 0.09362 0 0 0 0 0 0.10337 0.24038 2.38302 0 0.00135 0 -1.5107 -0.42448 0.59804 0.08627
LEU_1190 -8.77329 1.2115 4.74085 -0.47489 0.18726 0.10822 3.16384 -2.98575 -0.02831 -0.13707 -3.42354 0.1993 0 0 0 0 0 -0.03645 0.06349 0.42201 0 -0.25935 0 0.18072 -0.33187 0.85104 -5.3223
ARG_1191 -8.67091 0.72457 10.4275 -0.70747 0.13198 0.41262 4.13969 -4.19743 -0.01981 -0.13908 -6.3714 0.52798 0 0 -1.20086 -0.41834 0 0.02291 0.11407 2.51521 0 -0.04883 0 -1.2888 -0.04098 1.12728 -2.9601
GLY_1192 -2.02508 0.11074 2.82484 -4e-05 0 0 1.01688 -1.34668 -0 -0 -1.12846 -0.37608 0 0 0 0 0 0.08695 0 0 0 0.48349 0 0.83697 0.53985 0.79039 1.81374
GLU_1193 -2.86611 0.12324 4.08636 -0.20948 0.04022 0.31411 1.25788 -1.6517 -0.01479 -0.04143 -1.97722 -0.51308 0 0 0 0 0 -0.02943 0.0519 0 3.25668 -0.16154 0 -2.7348 0.49991 0.55555 -0.01371
SER_1194 -3.85341 0.14903 4.34718 -0.02594 0 0.02218 1.67545 -1.87721 -0.00243 -0.00797 -1.6758 0.03334 0 0 0 -0.34753 0 0.00155 0.0053 0.43846 0 0.28927 1.72231 -0.77834 0.6774 0.63335 1.42619
MET_1195 -5.74256 0.53408 3.51616 -0.57807 0.10673 0.31294 1.59962 -1.62394 -0 -0 -0.31175 -0.24879 0 0 0 0 0 0.07866 0.21447 2.9774 0 0.14066 0 0.60916 0.99102 0.56819 3.14398
GLY_1196 -1.33605 0.04785 1.78742 -6e-05 0 0 0.77118 -0.81812 -0.02831 -0.13707 -0.77002 -0.39373 0 0 0 0 0 -0.10083 0 0 0 -1.41636 0 0.83697 0.54337 0.50154 -0.5122
CYS:CtermProteinFull_1197 -4.79967 0.23178 4.57774 -0.17125 0.21421 0.12154 1.53822 -1.72199 -0.03476 -0.31713 -2.27391 -2.37753 0 0 -1.20086 0 0 0 0.00535 0.62937 0 0 0 3.6196 0.18399 0.41822 -1.35707
MET:NtermProteinFull_1198 -2.23701 0.40837 1.04541 -0.58923 0.1412 0.10162 0.44731 -0.55434 -0 -0 0.08342 0.41179 0 0 0 0 0 -0.04145 0.18532 2.60845 0 0 0 0.60916 0 0.68548 3.3055
PRO_1199 -2.78764 0.37035 2.2902 -0.12841 0.00109 0.09323 0.85291 -0.97259 -0 -0 -0.98647 0.22672 0 0 -0.56596 0 0 -0.04731 0.02397 0.16776 0 -1.08825 0 -2.4119 -0.40085 0.79471 -4.56845
HIS_D_1200 -2.14991 0.09423 2.7056 -0.42424 0.01103 0.28551 1.12183 -1.25031 -0 -0 -1.21825 -0.09844 0 0 -0.88155 0 0 0.01895 0.26604 0 1.50079 -0.07278 0 -0.45461 -0.65759 0.32844 -0.87527
GLN_1201 -3.54838 0.20759 3.82276 -0.65312 0.14662 0.70474 1.67597 -1.83696 -0 -0 -1.77083 -0.56302 0 0 -1.44751 0 0 -0.01265 0.00964 0 1.52786 0.1307 0 -0.18838 0.04728 0.3491 -1.39859
SER_1202 -1.10774 0.05391 1.55436 -0.02545 0 0.02144 0.26583 -0.67599 -0 -0 -0.53704 -0.19171 0 0 0 0 0 -0.02452 0.00313 0.57854 0 -0.15472 0.60042 -0.77834 0.0225 0.17781 -0.21757
SER_1203 -1.86364 0.06339 1.96283 -0.03147 0 0.07165 0.62801 -0.84432 -1e-05 -4e-05 -0.63581 -0.41368 0 0 0 -0.81296 0 -0.01299 0.00488 0.21647 0 -0.36076 0.70673 -0.77834 -0.60524 0.124 -2.58128
ASP_1204 -2.0164 0.28247 4.09869 -0.23901 0.05513 0.78389 0.9166 -1.59086 -0 -0 -2.84836 -0.98474 0 0 0 -0.10797 0 -0.02884 0.00312 0 1.95599 -0.55964 0 -2.3716 -0.25606 0.23933 -2.66826
GLN_1205 -2.23521 0.1112 2.75381 -0.23223 0.03007 0.18429 0.65874 -1.14991 -0.01327 -0.06991 -0.44865 -0.66085 0 0 0 -0.81296 0 0.21249 0.01253 0 3.44853 -0.08716 0 -0.18838 -0.01462 0.28514 1.78365
CYS_1206 -4.16743 0.50558 2.25319 -0.09771 0.00036 0.06148 0.21832 -0.96721 -0 -0 -1.1504 -0.20304 0 0 0 0 0 -0.02774 2e-05 1.00518 0 -0.12514 0 3.6196 -0.09559 0.35276 1.18224
SER_1207 -4.20442 0.36067 5.7807 -0.02078 0 0.01789 2.54982 -2.36673 -0.03547 -0.28803 -4.03128 0.05307 0 0 -1.02258 0 0 0.14792 0.0252 1.22185 0 -0.45169 0.60494 -0.77834 -0.24819 0.41053 -2.27492
VAL_1208 -6.23429 0.90063 2.95078 -0.34059 0.13386 0.08125 2.18546 -2.13812 -0 -0 -0.76455 0.07413 0 0 0 0 0 -0.08943 0.02775 0.93339 0 0.09803 0 1.9342 -0.36828 0.46548 -0.1503
GLU_1209 -7.33186 1.28738 6.55698 -0.54111 0.2908 1.49657 1.59273 -2.94014 -0.00079 -0.00433 -1.32872 -2.98436 0 0 0 0 0 -0.05275 0.13065 0 3.24356 -0.22393 0 -2.7348 -0.35744 0.54185 -3.35971
THR_1210 -8.22438 1.07323 7.37209 -0.17827 0.05444 0.05958 4.24147 -3.44699 -0.02723 -0.14992 -3.60516 0.15153 0 0 -0.57679 -0.78546 0 -0.02357 0.00095 0.15011 0 -0.00197 2.3377 -1.0874 0.16045 0.68882 -1.81679
LYS_1211 -8.26235 0.84904 7.27429 -0.41208 0.08675 0.1322 3.6018 -3.43525 -0.0413 -0.19016 -4.21495 0.09706 0 0 -0.55408 0 0 -0.06186 0.03625 2.55762 0 -0.06522 0 -1.5107 0.19219 0.90375 -3.01697
LEU_1212 -9.14697 1.44432 3.34313 -0.50266 0.18172 0.12446 2.55494 -2.82803 -0.00316 -0.05476 -1.65854 0.25241 0 0 0 0 0 -0.06854 0.0844 0.36743 0 -0.20636 0 0.18072 -0.27868 0.83365 -5.38053
GLY_1213 -3.56854 0.55597 3.52848 -5e-05 0 0 1.39104 -1.75535 -0 -0 -1.80389 -0.37593 0 0 -0.66968 0 0 0.11039 0 0 0 0.5538 0 0.83697 -0.01406 0.68296 -0.52787
ARG_1214 -6.08785 0.40079 6.72339 -1.17961 0.44605 0.9415 3.11817 -2.98213 -0.02582 -0.12433 -2.77533 0.11688 0 0 0 -0.55615 0 0.52729 0.20289 2.66661 0 -0.29472 0 -1.2888 0.72426 1.03505 1.58815
VAL_1215 -5.48721 1.06647 1.72675 -0.36457 0.22377 0.08606 1.67956 -1.83148 -0.01464 -0.11463 -0.75214 0.00935 0 0 0 0 0 -0.06003 0.28257 1.28531 0 -0.06581 0 1.9342 0.34262 1.03333 0.97949
GLY_1216 -2.81911 0.19978 2.01358 -5e-05 0 0 0.97857 -1.23085 -0.01847 -0.07183 -0.29738 -0.39397 0 0 -0.98363 0 0 -0.1467 0 0 0 -1.45522 0 0.83697 -0.83965 0.48091 -3.74704
ARG_1217 -6.1426 0.3779 7.00333 -1.02245 0.22962 0.81636 3.01534 -2.98239 -0.01803 -0.15295 -3.08251 0.35124 0 0 -0.66968 -0.42695 0 0.03157 0.07032 2.75524 0 0.08164 0 -1.2888 -0.49342 0.51193 -1.03529
ASN_1218 -1.82246 0.34648 1.89571 -0.17495 0.01046 0.25938 0.21115 -0.83382 -0.01848 -0.0719 -0.10457 -0.44603 0 0 0 0 0 0.23009 0.00017 0 1.89399 0.32142 0 -0.93687 0.68357 1.0308 2.47414
PRO_1219 -2.39003 0.38636 1.68204 -0.13054 0.00095 0.09575 0.65016 -0.75192 -0 -0 -0.52692 0.22428 0 0 0 0 0 -0.05651 0.03558 0.17236 0 -1.16057 0 -2.4119 0.30156 0.85345 -3.02589
ASP_1220 -6.21595 0.34874 8.44832 -0.22471 0.08451 0.7049 4.0844 -3.51013 -0.05106 -0.27265 -6.87125 -1.1387 0 0 -1.06253 0 0 -0.03367 8e-05 0 2.65127 -0.67392 0 -2.3716 -0.34848 0.37088 -6.08157
GLU_1221 -3.24913 0.15004 4.40163 -0.22755 0.02739 0.3257 1.34224 -1.76168 -0.00703 -0.01706 -1.0576 -0.60091 0 0 -0.6751 0 0 -0.08113 0.0004 0 3.16418 -0.34115 0 -2.7348 -0.37005 0.45791 -1.25372
GLN_1222 -4.73023 0.25357 5.38289 -0.39799 0.11855 0.27153 1.80895 -2.24144 -0.04144 -0.27271 -2.15159 -0.63966 0 0 -1.15481 0 0 -0.02174 0.00355 0 3.6051 -0.033 0 -0.18838 -0.15787 0.4014 -0.18532
TRP_1223 -10.0412 1.69138 3.89924 -0.71929 0.09571 0.35805 1.20597 -2.30465 -0 -0 -0.32571 -0.37717 0 0 -0.59865 0 0 0.04539 0.00868 0 2.8261 0.03264 0 1.6906 0.22413 0.90238 -1.38642
GLY_1224 -3.1519 0.07899 3.83342 -6e-05 0 0 2.24665 -1.85928 -0.01434 -0.06963 -3.08317 -0.41978 0 0 0 0 0 -0.18391 0 0 0 -1.4405 0 0.83697 -0.54011 0.98542 -2.78123
PHE_1225 -12.2762 2.45711 4.00296 -0.80903 0.07619 0.068 2.81443 -3.39746 -0 -0 -1.56796 -0.26848 0 0 0 0 0 0.02385 0.15314 0 2.26917 0.13652 0 1.0402 -0.8635 1.24165 -4.89942
ILE_1226 -6.56789 0.84219 2.95782 -0.56949 0.2587 0.16411 1.63675 -2.09968 -0 -0 -1.09156 0.37062 0 0 0 0 0 -0.0556 0.00617 1.92875 0 -0.29002 0 0.73287 -0.34897 1.48669 -0.63855
ASN_1227 -7.00157 1.05421 5.47623 -0.13963 0.01075 0.18004 3.2482 -2.88492 -0.00595 -0.05395 -1.58799 -0.18685 0 0 -1.47995 -1.02841 0 0.14885 0.085 0 1.52432 -0.23598 0 -0.93687 0.02227 0.73312 -3.05906
CYS_1228 -5.32732 0.84128 2.67263 -0.10384 0.01129 0.062 1.18697 -1.38519 -0.0086 -0.08893 -0.55451 -0.1343 0 0 0 0 0 -0.05521 0.03942 0.35221 0 0.07748 0 3.6196 0.0476 1.35117 2.60377
PRO_1229 -7.04421 1.36519 2.84256 -0.13674 6e-05 0.10046 1.48518 -1.39346 -0 -0 -2.4503 0.20092 0 0 0 0 0 -0.03205 0.13456 0.21924 0 -1.15058 0 -2.4119 -0.3593 1.4237 -7.20666
ILE_1230 -9.54129 1.55108 3.97066 -0.65168 0.59894 0.12769 2.65988 -2.55706 -0 -0 -2.63294 0.5379 0 0 0 0 0 -0.02978 0.11189 0.92306 0 -0.50068 0 0.73287 -0.64186 1.09993 -4.24139
TYR_1231 -11.741 1.77537 3.79146 -0.78305 0.20038 0.38651 2.79411 -3.02322 -0 -0 -1.79253 -0.61101 0 0 -0.58217 0 0 -0.01226 0.09096 0 3.00001 0.2606 0.03474 1.2797 0.08776 1.11278 -3.73081
ARG_1232 -9.19105 1.93772 6.4762 -1.00285 0.39871 0.60128 3.06578 -3.10914 -0.02522 -0.21948 -2.74927 0.17268 0 0 -1.42116 0 0 -0.00182 0.33912 2.0125 0 0.08306 0 -1.2888 0.6558 0.81293 -2.45302
GLY_1233 -4.4453 1.28529 3.1491 -0.00216 0 0 1.7715 -2.01384 -0.00647 -0.02735 -0.9221 -0.41385 0 0 0 0 0 -0.04341 0 0 0 -0.89308 0 0.83697 0.64801 0.70168 -0.375
SER_1234 -4.89053 0.35538 4.59569 -0.03159 0.00251 0.05695 2.3247 -2.31461 -0.04477 -0.36116 -2.89126 -0.81368 0 0 0 0 0 -0.03985 0.01008 0.43904 0 -0.01577 0.63581 -0.77834 0.42995 0.29325 -3.03819
THR_1235 -5.70535 0.74543 3.89891 -0.11988 0.13744 0.08317 1.73168 -2.23935 -0.01929 -0.29619 -1.2537 -0.54268 0 0 0 0 0 0.06508 0.21243 0.12039 0 -0.4325 2.26022 -1.0874 -0.16807 0.52429 -2.08535
VAL_1236 -5.63151 0.32311 2.62416 -0.31198 0.2061 0.06588 1.64297 -1.97385 -0.00679 -0.02128 -1.71252 -0.35853 0 0 0 0 0 -0.02009 0.00021 0.11507 0 -0.4552 0 1.9342 -0.44182 0.72052 -3.30137
LEU_1237 -6.39065 0.63029 2.37055 -0.44665 0.17267 0.06999 1.61747 -1.8613 -0 -0 -2.10247 0.22309 0 0 0 0 0 -0.00842 0.03707 0.40618 0 -0.23612 0 0.18072 -0.2195 0.50573 -5.05135
TYR_1238 -8.81079 2.11014 1.69664 -0.59685 0.05702 0.27039 1.58875 -1.99015 -0.01149 -0.05628 -0.84823 -0.05687 0 0 0 0 0 0.25252 0.06404 0 2.10605 -0.21422 0.03849 1.2797 0.03419 0.80512 -2.28182
LYS_1239 -2.25876 0.53105 2.57492 -0.36302 0.07306 0.20612 0.43276 -1.10601 -0.04278 -0.16828 0.25715 0.21901 0 0 0 0 0 0.00511 0.29643 2.2414 0 0.08062 0 -1.5107 0.87077 3.44897 5.78781
SER_1240 -3.47303 0.5818 3.54118 -0.03493 0.00314 0.02733 1.34842 -1.64977 -0.00076 -0.00431 -0.83113 -0.44606 0 0 0 0 0 -0.0347 0.02354 0.30561 0 0.12165 1.75509 -0.77834 1.67622 4.05771 6.18868
VAL_1241 -7.69429 1.71515 2.88623 -0.28312 0.17934 0.04917 2.07508 -2.45186 -0 -0 -1.07117 0.39906 0 0 0 0 0 -0.0517 0.61206 0.92959 0 -0.06359 0 1.9342 0.74009 1.62948 1.53372
ASP_1242 -4.73262 0.42761 6.69368 -0.18081 0.0003 0.60022 2.69396 -2.81824 -0 -0 -4.44564 -0.13558 0 0 0 -0.71798 0 -0.01342 0.22244 0 3.30796 0.05648 0 -2.3716 -0.31316 0.73486 -0.99154
ASP_1243 -5.47591 0.48425 6.93059 -0.1063 0.00753 0.32312 2.1999 -2.99097 -0.00076 -0.00431 -2.15856 -0.24385 0 0 0 0 0 0.02515 0.07765 0 1.89216 0.04108 0 -2.3716 -0.27854 0.48159 -1.16777
ALA_1244 -4.1737 0.32113 3.72368 -0.02247 0 0 2.04121 -2.15933 -0 -0 -1.80713 -0.37754 0 0 0 0 0 -0.05284 0 0 0 -0.35846 0 1.8394 -0.36853 0.37402 -1.02056
LEU_1245 -7.6272 0.84423 4.19644 -0.49488 0.22644 0.11007 2.13426 -2.78627 -0 -0 -1.4622 0.26231 0 0 0 0 0 -0.0364 0.02497 0.52075 0 -0.20524 0 0.18072 -0.31692 0.38492 -4.04401
LYS_1246 -4.79506 0.35456 6.63416 -0.3332 0.04425 0.16476 3.07385 -2.71726 -0 -0 -4.69511 -0.05784 0 0 -0.89076 -0.71798 0 0.05021 0.32643 1.96437 0 -0.12361 0 -1.5107 -0.19378 0.45823 -2.96448
ARG_1247 -4.28584 0.28734 5.12962 -0.46155 0.05828 0.25839 1.36652 -2.15429 -0 -0 -1.98808 0.16869 0 0 0 0 0 -0.02462 0.09814 1.94915 0 -0.03266 0 -1.2888 -0.45921 0.37716 -1.00175
ARG_1248 -4.64121 0.57677 5.1037 -0.68683 0.26321 0.4774 2.25747 -2.30205 -0 -0 -1.94207 -0.0372 0 0 -0.89076 0 0 -0.03909 0.06656 2.4995 0 -0.19834 0 -1.2888 -0.22007 0.39971 -0.60209
SER_1249 -2.92942 0.54781 4.20374 -0.03081 0.0009 0.05253 1.83385 -1.85167 -0 -0 -2.15384 -0.79016 0 0 -1.05995 0 0 -0.08022 0.00226 0.47374 0 0.16503 0.61497 -0.77834 0.16201 1.09569 -0.52188
PRO_1250 -2.88684 0.4739 1.86331 -0.06234 0 0.04128 0.97484 -0.94703 -0 -0 0.39228 0.63551 0 0 0 0 0 0.0607 0.05334 0.03221 0 0.25598 0 -2.4119 1.189 1.01266 0.67689
TYR_1251 -4.7268 0.48689 1.78663 -0.62106 0.03698 0.32591 0.99548 -1.40275 -0 -0 0.52018 -0.18727 0 0 0 0 0 -0.00405 0.01102 0 1.94064 -0.19399 0.01454 1.2797 0.97988 0.42556 1.6675
TRP_1252 -7.70277 1.43024 0.01625 -1.51284 0.39878 0.86153 0.74311 -1.31794 -0.02577 -0.14599 -0.18316 -1.04622 0 0 0 0 0 -0.06421 0.36959 0 2.39454 0.02555 0 1.6906 -0.16213 0.83196 -3.39888
TYR_1253 -8.19302 1.2511 3.34201 -0.90623 0.12213 0.53963 2.67972 -2.71512 -0.00392 -0.0418 -1.33638 -0.30957 0 0 0 -0.38139 0 0.34251 0.00212 0 2.14381 -0.19965 0 1.2797 -0.15034 1.21257 -1.32212
GLY_1254 -3.90533 0.17982 2.98 -4e-05 0 0 1.83728 -1.82252 -0.00634 -0.11046 -1.22371 -0.4006 0 0 -0.85465 0 0 -0.11528 0 0 0 0.4128 0 0.83697 0.02407 0.8703 -1.29767
THR_1255 -6.24902 1.28958 2.58063 -0.12558 0.082 0.07276 1.44162 -2.00511 -0.02367 -0.27068 -0.6286 -1.15073 0 0 0 -0.6213 0 0.39148 0.12167 0.01239 0 -0.20466 2.53982 -1.0874 -0.12659 0.93399 -3.02738
ALA_1256 -3.96035 0.72494 1.22109 -0.02231 0 0 1.2721 -1.49133 -0 -0 -0.32277 -0.34857 0 0 0 0 0 -0.0424 0 0 0 0.32191 0 1.8394 0.04237 1.20837 0.44247
GLY_1257 -2.32054 0.07706 2.09997 -0.00158 0 0 0.76651 -1.18013 -0.00392 -0.0418 0.12933 -0.30836 0 0 0 0 0 0.11241 0 0 0 -1.52306 0 0.83697 0.85379 0.83623 0.33289
ASN_1258 -8.01349 0.99381 6.64473 -0.36557 0.07031 0.67632 4.05604 -3.35896 -0 -0 -3.82696 -0.72394 0 0 -1.93572 -1.02991 0 0.01565 0.02023 0 1.7621 -0.05081 0 -0.93687 2.81129 1.65933 -1.53242
PRO_1259 -5.92488 1.23946 3.36587 -0.07089 4e-05 0.04322 1.33057 -1.54936 -0 -0 -0.8617 0.60113 0 0 0 0 0 -0.18737 0.03833 0.21579 0 -0.42404 0 -2.4119 2.2843 1.95082 -0.36059
THR_1260 -7.68202 0.61017 5.45318 -0.18854 0.04501 0.06548 3.12013 -2.94184 -0.00266 -0.02766 -2.70658 -0.66972 0 0 -1.1909 0 0 0.01426 0.0126 0.16232 0 0.01957 4.13264 -1.0874 0.18118 0.96008 -1.72071
VAL_1261 -8.39235 0.83075 4.44783 -0.30137 0.21362 0.06865 3.01094 -2.91699 -0 -0 -1.62365 -0.1119 0 0 -0.47234 0 0 -0.06532 0.08519 0.11676 0 -0.27653 0 1.9342 0.05766 0.54804 -2.84681
THR_1262 -6.72823 0.68934 6.97899 -0.21128 0.19679 0.07722 3.1614 -3.47836 -0.01357 -0.0821 -3.30661 -0.16284 0 0 0 0 0 -0.01934 2e-05 0.06646 0 -0.01172 2.33889 -1.0874 -0.02847 0.5973 -1.0235
ASN_1263 -6.55913 0.35881 5.9777 -0.18337 0.0757 0.27713 2.95573 -3.13007 -0 -0 -2.24551 -0.33641 0 0 0 0 0 0.34241 0.00352 0 1.42634 0.31671 0 -0.93687 0.07035 0.72709 -0.85988
LEU_1264 -9.21499 0.96161 3.16688 -0.68148 0.19134 0.26807 2.60294 -2.94742 -0.01021 -0.14123 -1.9916 0.08672 0 0 0 0 0 0.01936 0.08254 0.93097 0 -0.25253 0 0.18072 -0.08337 0.73419 -6.09748
GLN_1265 -8.82039 0.77609 8.56027 -0.24641 0.00842 0.16122 4.6179 -4.18328 -0.00307 -0.02075 -4.49281 -0.25972 0 0 -0.83816 0 0 -0.04343 0.06122 0 3.71184 -0.0576 0 -0.18838 -0.19659 0.74069 -0.71292
ASN_1266 -6.20012 0.3179 6.27901 -0.16661 0.00334 0.23883 3.121 -3.29006 -0 -0 -3.31331 -0.34408 0 0 -0.98363 0 0 -0.02597 0.00906 0 1.53131 0.57995 0 -0.93687 0.14144 0.82534 -2.21347
ALA_1267 -6.35726 0.58846 3.75019 -0.02089 0 0 3.00419 -2.96256 -0.01357 -0.0821 -2.43236 -0.36155 0 0 0 0 0 -0.0333 0 0 0 -0.13934 0 1.8394 0.12831 0.61088 -2.48149
TRP_1268 -12.0503 1.40041 5.91548 -1.28604 0.21135 0.56001 2.96984 -3.8326 -0.00861 -0.1143 -3.90468 -0.37543 0 0 0 0 0 -0.01163 0.31007 0 2.24079 -0.10921 0 1.6906 -0.18194 0.41687 -6.15938
THR_1269 -7.55219 0.47865 7.97103 -0.20451 0.18175 0.07462 4.04245 -4.10486 -0 -4e-05 -4.11514 -0.11924 0 0 0 0 0 -0.01238 0.00553 0.05525 0 0.00979 2.26877 -1.0874 0.04521 0.48464 -1.57807
ALA_1270 -4.25509 0.45078 3.66421 -0.02291 0 0 2.39469 -2.27728 -0 -0 -2.27877 -0.34067 0 0 -0.55408 0 0 0.03994 0 0 0 -0.2478 0 1.8394 -0.11814 0.40569 -1.30004
LEU_1271 -8.20054 1.01749 2.9589 -0.50367 0.22282 0.11844 1.60147 -2.40485 -0.02666 -0.07556 -0.95024 0.23472 0 0 0 0 0 -0.01173 0.29509 0.36469 0 -0.28224 0 0.18072 -0.36461 0.41927 -5.40647
THR_1272 -5.86126 0.33423 4.97374 -0.12906 0.03404 0.06084 2.62619 -2.60201 -0.01188 -0.10159 -2.36918 -0.21286 0 0 0 -0.60379 0 0.045 0.04221 0.14108 0 -0.30449 4.09738 -1.0874 -0.34015 0.46859 -0.80036
GLY_1273 -1.96471 0.07609 2.42635 -5e-05 0 0 1.29755 -1.26777 -0.01417 -0.16308 -0.66219 -0.3768 0 0 0 0 0 -0.15974 0 0 0 -1.32191 0 0.83697 -0.51876 0.36579 -1.44644
GLY_1274 -3.20361 0.29642 2.49475 -0.00031 0 0 1.05971 -1.5777 -0 -0 -0.45197 -0.19313 0 0 0 0 0 -0.05763 0 0 0 -0.49449 0 0.83697 -0.3031 0.20084 -1.39325
ALA_1275 -3.36835 0.25506 1.52033 -0.02611 0.00121 0 1.01544 -1.38115 -0.01127 -0.03733 -1.53632 -0.41279 0 0 0 0 0 -0.05299 0 0 0 0.10254 0 1.8394 -0.20656 0.25972 -2.03916
GLY_1276 -3.80216 0.50664 2.72177 -0.00209 0 0 1.6471 -1.77623 -0.0116 -0.03823 -1.51789 -0.38151 0 0 0 0 0 -0.12351 0 0 0 -1.50926 0 0.83697 0.09065 0.29361 -3.06576
SER_1277 -6.04578 0.71097 5.30491 -0.02922 0 0.0683 2.36826 -2.56602 -0.01021 -0.14123 -1.8919 -0.41923 0 0 -0.83816 0 0 0.00299 0.00302 0.07991 0 -0.51546 0.6598 -0.77834 0.16937 0.34381 -3.52423
ILE_1278 -8.28883 1.32004 2.86354 -0.53462 0.27672 0.15113 2.53218 -2.2213 -0.00297 -0.00913 -2.22535 0.08373 0 0 0 0 0 0.13708 0.30939 3.6531 0 -0.6122 0 0.73287 -0.25248 0.60101 -1.48609
VAL_1279 -7.5053 1.58378 0.45507 -0.26865 0.16274 0.05319 1.23802 -1.54101 -0.01202 -0.13566 -0.34215 -0.17325 0 0 0 0 0 -0.01402 0.01795 0.25747 0 -0.67076 0 1.9342 -0.31834 0.79983 -4.47892
VAL_1280 -9.5342 1.25792 3.54121 -0.29547 0.18244 0.05203 3.2361 -3.10503 -0.00297 -0.00913 -2.3915 -0.0456 0 0 0 0 0 0.09197 0.01657 0.00695 0 -0.35443 0 1.9342 0.01989 0.72348 -4.67558
SER_1281 -5.87375 0.85258 5.16375 -0.03 0.06659 0.03155 2.17531 -2.67485 -0.00083 -0.00674 -2.40862 -0.13546 0 0 -1.26607 0 0 0.00727 0.01321 0.7484 0 -0.24644 0.74651 -0.77834 -0.0897 1.17331 -2.53234
SER_1282 -7.49074 0.90782 7.12226 -0.02809 0 0.06759 3.46752 -3.62578 -0.02286 -0.30282 -2.34097 -0.24039 0 0 -0.62801 -0.84171 0 0.01688 0.0963 0.04135 0 -0.48755 0.61031 -0.77834 -0.26737 1.1248 -3.59981
GLY_1283 -4.22649 0.74752 3.85374 -5e-05 0 0 2.00345 -2.25325 -0 -0 -0.54665 -0.41281 0 0 0 0 0 -0.04651 0 0 0 0.31875 0 0.83697 0.53803 0.36322 1.1759
MET_1284 -9.18342 1.09365 4.3572 -0.98501 0.36364 0.48385 1.83796 -2.62648 -0 -0 -0.92828 -0.62069 0 0 0 0 0 0.0993 0.49464 3.34146 0 -0.18245 0 0.60916 0.34654 0.53106 -0.96787
GLN_1285 -11.236 1.06156 9.42329 -0.38789 0.07294 0.19768 4.67712 -4.68826 -0.05039 -0.38467 -4.04623 -0.52464 0 0 -2.07516 0 0 -0.02018 0.44773 0 3.97535 -0.06632 0 -0.18838 -0.25524 1.05832 -3.00939
ALA_1286 -7.05088 0.78791 3.50781 -0.02038 0 0 2.71695 -3.03462 -0 -0 -2.19737 -0.36083 0 0 0 0 0 0.05409 0 0 0 -0.27636 0 1.8394 -0.3187 0.75955 -3.59342
ILE_1287 -10.0173 1.19104 3.52935 -0.4955 0.40728 0.09573 2.94553 -3.05136 -0.00279 -0.02046 -1.95206 0.15156 0 0 0 0 0 0.02671 0.02551 0.46376 0 -0.4817 0 0.73287 -0.09533 0.36387 -6.18329
ALA_1288 -6.784 0.74918 3.18897 -0.02109 0 0 2.81955 -2.82174 -0 -0 -2.73318 -0.35436 0 0 0 0 0 -0.03851 0 0 0 -0.17656 0 1.8394 -0.00732 0.43409 -3.90558
TYR_1289 -11.6816 1.62851 4.9465 -0.63136 0.19297 0.29171 3.57166 -3.55206 -0.00974 -0.06547 -3.02369 -0.24508 0 0 0 0 0 0.18069 0.41042 0 3.60014 0.09761 0.08151 1.2797 -0.19333 0.91419 -2.20675
ALA_1290 -5.98425 0.34122 1.8993 -0.02093 0 0 2.21886 -2.35708 -0 -0 -1.71121 -0.34114 0 0 0 0 0 -0.04139 0 0 0 -0.18353 0 1.8394 -0.2123 0.89725 -3.65579
LEU_1291 -9.03758 1.11876 2.19804 -0.52441 0.23635 0.11187 2.79391 -2.65112 -0 -0 -2.28601 0.08637 0 0 0 0 0 -0.02999 0.1189 3.34828 0 -0.23063 0 0.18072 -0.20353 0.45569 -4.31439
LEU_1292 -8.78012 1.58878 3.7036 -0.53222 0.30689 0.13571 2.54333 -3.00082 -0.00984 -0.10443 -1.04189 0.23601 0 0 0 0 0 0.153 0.14867 0.35752 0 -0.29379 0 0.18072 -0.18121 0.67726 -3.91283
ALA_1293 -5.21867 0.58125 2.19629 -0.02242 0 0 1.42334 -2.0947 -0 -0 -1.03128 -0.37541 0 0 0 0 0 -0.04632 0 0 0 -0.27079 0 1.8394 -0.38143 0.52727 -2.87345
ALA_1294 -3.98364 0.44039 2.55431 -0.02356 0 0 1.24419 -1.88472 -0 -0 -1.31486 -0.33672 0 0 -0.2922 0 0 -0.05198 0 0 0 0.1062 0 1.8394 -0.23847 0.59659 -1.34508
ALA_1295 -5.22462 0.92319 3.13677 -0.02544 0.00015 0 2.48379 -2.4171 -0 -0 -1.88531 -0.27045 0 0 0 0 0 -0.01797 0 0 0 0.20025 0 1.8394 0.1724 1.05312 -0.03182
ASN_1296 -5.24012 0.55709 6.00149 -0.16977 0.00969 0.25359 2.0604 -2.77571 -0.03074 -0.21831 -3.10684 -0.39852 0 0 -0.97922 0 0 -0.01763 0.13254 0 1.77109 0.20664 0 -0.93687 0.43539 0.78349 -1.66231
SER_1297 -4.11288 0.42267 4.26399 -0.0292 0 0.04798 1.6614 -1.95488 -0.00853 -0.09275 -1.31275 -0.8354 0 0 0 0 0 -0.06994 0.00206 0.70149 0 0.12092 0.70521 -0.77834 0.03978 0.33246 -0.89668
GLY_1298 -1.71752 0.0409 2.67208 -7e-05 0 0 1.53624 -1.23338 -0.00783 -0.04059 -1.81167 -0.37099 0 0 -0.72657 0 0 -0.17951 0 0 0 -1.52298 0 0.83697 -0.59584 0.22315 -2.89762
ASP_1299 -6.31959 0.72328 7.24246 -0.08962 0.00401 0.25244 3.68367 -3.30101 -0.03151 -0.17493 -4.34167 0.04378 0 0 -0.97922 0 0 0.0535 0.00548 0 1.90254 -0.32518 0 -2.3716 -0.42339 0.50544 -3.94112
ASN_1300 -9.55991 0.77189 8.17645 -0.22632 0.00579 0.4193 4.29222 -4.20318 -0.01603 -0.12434 -4.01349 -0.32899 0 0 0 -0.76452 0 0.19447 0.02032 0 3.48402 0.66864 0 -0.93687 0.15595 0.87133 -1.11327
ILE_1301 -9.10169 1.52753 3.09127 -0.60332 0.60769 0.14018 2.86172 -2.73252 -0 -0 -2.78537 0.04435 0 0 0 0 0 0.01587 0.0781 1.6258 0 -0.76544 0 0.73287 0.01706 0.84928 -4.39663
LEU_1302 -8.8552 1.35966 2.61314 -0.57874 0.16786 0.14105 2.21706 -2.49183 -0 -0 -2.47565 0.24446 0 0 0 0 0 -0.04036 0.08244 0.74256 0 -0.24715 0 0.18072 -0.20412 0.74812 -6.39597
VAL_1303 -8.3004 1.44592 2.34319 -0.32306 0.29227 0.07076 2.76047 -2.57119 -0 -0 -2.71692 -0.52914 0 0 0 0 0 0.09272 0.04676 0.28542 0 -0.35079 0 1.9342 -0.22068 0.68279 -5.05767
ALA_1304 -6.41568 0.97243 2.32688 -0.02361 0 0 2.5602 -2.51698 -0.00632 -0.03184 -1.32767 -0.22908 0 0 0 0 0 0.0095 0 0 0 -0.14772 0 1.8394 -0.58447 0.7748 -2.80018
ASP_1305 -4.46469 0.40873 5.40377 -0.23294 0.09289 0.78484 2.79197 -2.47638 -0.00018 -0.00455 -1.5685 -1.63623 0 0 -0.59436 0 0 0.08255 0.03184 0 2.14254 -0.37754 0 -2.3716 -0.60631 0.87504 -1.7191
ALA_1306 -5.2294 0.95965 3.3895 -0.02967 0.019 0 2.64491 -2.41567 -0 -0 -0.72616 -0.45816 0 0 0 0 0 -0.08025 0 0 0 0.0733 0 1.8394 -0.52055 0.72049 0.1864
VAL_1307 -8.0192 1.36647 3.23446 -0.33122 0.27723 0.07212 1.82978 -2.77788 -0.01182 -0.10919 -1.73029 -0.15747 0 0 0 0 0 -0.08354 0.00553 1.68981 0 -0.0587 0 1.9342 -0.40778 0.61168 -2.66582
TYR_1308 -7.96282 1.10229 6.6152 -0.55067 0.02216 0.25712 4.00773 -3.1931 -0.00017 -0.00255 -3.253 -0.11025 0 0 -0.9522 0 0 0.02132 0.18951 0 2.50828 0.32632 0.02076 1.2797 -0.11473 0.77698 0.98789
LEU_1309 -6.71374 1.04108 4.03999 -0.71349 0.31527 0.31407 2.50334 -2.4799 -0 -0 -1.33331 0.10994 0 0 0 0 0 0.12104 0.12818 0.69331 0 -0.1231 0 0.18072 1.02246 1.88324 0.9891
PRO_1310 -5.25369 0.96438 3.33171 -0.07054 4e-05 0.04318 1.19852 -1.47885 -0 -0 -1.29505 0.60318 0 0 0 0 0 -0.16064 0.00237 0.23629 0 -0.51066 0 -2.4119 1.0468 1.78411 -1.97076
THR_1311 -7.96597 0.95289 4.93675 -0.20503 0.20664 0.07845 3.07577 -2.86967 -0.01291 -0.1014 -1.99462 -0.43808 0 0 0 0 0 0.07717 0.00262 0.29135 0 0.03668 2.2721 -1.0874 0.17183 0.72314 -1.84967
ARG_1312 -9.4263 0.51277 9.46349 -1.02696 0.23565 0.65767 4.59395 -4.44746 -0.01185 -0.10878 -3.70455 0.19288 0 0 -0.59436 0 0 0.08192 0.26759 2.75809 0 -0.09988 0 -1.2888 -0.03685 0.72163 -1.26017
ASN_1313 -7.10468 0.6287 6.60667 -0.16913 0.02033 0.24923 3.19387 -3.48662 -0.00017 -0.00255 -3.11575 -0.30267 0 0 0 0 0 0.18067 0.01197 0 1.42657 0.40174 0 -0.93687 -0.10284 0.61091 -1.89064
LEU_1314 -9.74019 1.18631 4.20849 -0.62732 0.19386 0.20398 3.61063 -3.27546 -0.01648 -0.10448 -3.52403 0.09483 0 0 0 0 0 -0.01684 0.25174 0.82909 0 -0.1838 0 0.18072 0.11009 0.61036 -6.0085
CYS_1315 -7.74705 0.9713 5.08653 -0.04667 0 0.01474 2.80976 -2.73596 -0.00249 -0.04179 -2.45658 0.05647 0 0 0 0 0 0.03047 0.06053 0.38084 0 0.28556 0 3.6196 0.39435 0.69422 1.37382
ASP_1316 -4.18517 0.26526 5.30798 -0.10771 0.00509 0.33066 1.73251 -2.40304 -0 -0 -2.62783 -0.22559 0 0 0 -0.502 0 0.04638 0.00022 0 1.99579 -0.28862 0 -2.3716 0.17794 0.60852 -2.24123
ASN_1317 -4.76325 0.39108 3.70186 -0.17982 0.01146 0.2693 1.81279 -2.1927 -0.00023 -0.00086 -1.22496 -0.28727 0 0 0 0 0 -0.03443 0.01616 0 1.96565 0.17375 0 -0.93687 0.24483 0.50245 -0.53106
PHE_1318 -9.97136 1.55169 3.41489 -1.02924 0.17506 0.39 3.11578 -2.81343 -0.00023 -0.00086 -2.04964 0.12923 0 0 0 0 0 0.11981 0.11849 0 2.19029 -0.07435 0 1.0402 0.89372 0.76618 -2.03378
LEU_1319 -9.77976 1.5319 4.41719 -0.46579 0.2702 0.1083 3.63651 -3.0317 -0 -0 -3.57932 0.20251 0 0 0 0 0 0.27528 0.03097 0.27534 0 -0.29367 0 0.18072 0.2887 1.18979 -4.74283
VAL_1320 -4.67728 0.61713 3.55112 -0.37602 0.33848 0.09144 1.42358 -2.28975 -0.01648 -0.10448 -0.67418 -0.18636 0 0 0 0 0 -0.12611 0.00156 0.65616 0 0.31995 0 1.9342 -0.31224 1.13813 1.30886
THR_1321 -5.00994 0.53211 4.83669 -0.11659 0.0577 0.06305 2.4745 -2.48172 -0.04372 -0.3024 -1.41599 -1.41065 0 0 0 0 0 0.82157 0.09213 0.22425 0 -0.30853 2.27567 -1.0874 -0.22623 0.82394 -0.20158
LYS_1322 -9.78574 1.02061 9.27535 -0.44527 0.05398 0.27147 3.88367 -4.0172 -0 -0 -2.20801 -0.29346 0 0 0 0 0 0.09599 0.3661 2.74304 0 -0.06529 0 -1.5107 -0.34929 0.84097 -0.12378
GLY_1323 -3.54118 0.25896 4.06493 -7e-05 0 0 2.22238 -2.06059 -0.01029 -0.05388 -2.15337 -0.34963 0 0 0 0 0 -0.14071 0 0 0 -1.54069 0 0.83697 0.11061 0.55245 -1.80409
ILE_1324 -9.08557 1.22699 3.62975 -0.49898 0.4118 0.10895 1.69489 -2.79459 -0.00347 -0.04703 -1.25117 -0.05812 0 0 0 0 0 -0.05269 0.2415 0.35167 0 -0.72992 0 0.73287 0.10675 0.40513 -5.61122
THR_1325 -4.64638 0.33246 4.12079 -0.17187 0.08438 0.06141 2.71234 -2.25675 -0.02584 -0.10985 -2.49551 0.09356 0 0 0 0 0 -0.04086 0.00722 0.0833 0 0.03834 2.30987 -1.0874 -0.38826 0.54301 -0.83605
THR_1326 -5.14057 0.88456 1.47093 -0.17679 0.13788 0.0664 1.13045 -1.51454 -0.00098 -0.00524 -0.82964 -0.27048 0 0 0 0 0 0.14261 0.00012 0.17479 0 -0.18294 2.29073 -1.0874 -0.09945 0.46063 -2.54891
THR_1327 -5.03344 0.45473 3.39827 -0.10295 0.07066 0.07126 2.44676 -2.15062 -0.01555 -0.05598 -1.86755 -0.79705 0 0 0 0 0 0.15519 0.02198 0.09049 0 -0.55231 2.29309 -1.0874 -0.1668 0.44228 -2.38493
TYR_1328 -6.44238 0.79262 2.07516 -0.5318 0.05304 0.27458 1.19572 -1.79894 -6e-05 -0.00034 -1.52544 -0.21815 0 0 0 -0.502 0 -0.00026 0.01339 0 1.94246 -0.38386 0.01537 1.2797 -0.37456 0.48009 -3.65566
TYR_1329 -10.2544 1.31674 3.03075 -1.04872 0.11 0.60004 2.84323 -2.92088 -0.00656 -0.03954 -3.05374 -0.21249 0 0 0 -0.72113 0 0.00139 0.07891 0 1.93029 -0.36577 0.27812 1.2797 -0.31623 0.8428 -6.62748
ASP_1330 -4.84033 1.57397 6.02706 -0.19497 0.04024 0.6002 2.56677 -2.71411 -0.01991 -0.18684 -3.23647 -1.13963 0 0 -0.82458 0 0 -0.07978 0.02257 0 3.01906 -0.3575 0 -2.3716 -0.44173 1.32784 -1.22971
PRO_1331 -6.21853 1.52927 4.20943 -0.07027 0 0.04405 2.0883 -1.78914 -0.02761 -0.16421 -0.6692 0.62892 0 0 0 0 0 -0.20135 0.00596 0.19831 0 -0.65682 0 -2.4119 -0.14831 1.29488 -2.35823
CYS_1332 -5.78655 0.7453 4.51715 -0.05542 0.01913 0.02289 1.4165 -1.95862 -0.02591 -0.18872 -2.572 -0.60608 0 0 -1.00171 0 0 0.65372 0.00204 0.22497 0 -0.21424 0 3.6196 1.25559 0.96882 1.03646
ILE_1333 -6.98865 1.04968 2.76208 -0.56773 0.41766 0.16536 1.16382 -1.99976 -0 -0 -1.77084 0.3467 0 0 0 0 0 0.10823 0.13849 0.92757 0 0.95135 0 0.73287 1.27771 1.1684 -0.11707
THR_1334 -4.24277 0.52264 4.81828 -0.13844 0.03093 0.04839 2.83876 -2.2067 -5e-05 -0.00151 -2.5332 0.02673 0 0 -0.8082 0 0 0.03863 0.00282 0.6686 0 0.17326 2.3384 -1.0874 0.1194 0.9571 1.56565
ALA_1335 -4.52494 0.50916 2.71471 -0.02278 0 0 1.88434 -1.88262 -0 -0 -0.89166 -0.3655 0 0 0 0 0 -0.02484 0 0 0 -0.40576 0 1.8394 -0.23503 0.34085 -1.06467
ASP_1336 -4.33953 0.39495 5.04338 -0.11686 0.01387 0.36102 2.1611 -2.36229 -0 -0 -1.9759 -0.34964 0 0 0 -0.36037 0 -0.03855 0.00264 0 1.73494 0.04944 0 -2.3716 -0.40768 0.21314 -2.34793
GLU_1337 -6.54445 0.66474 7.35496 -0.20027 0.01681 0.26534 3.62341 -3.24863 -0 -0 -4.1416 -0.51397 0 0 -0.8082 0 0 0.00344 0.0044 0 4.50894 -0.30726 0 -2.7348 -0.4516 0.33926 -2.16949
LEU_1338 -9.75589 1.47967 3.38831 -0.70327 0.33147 0.28145 3.00302 -3.02368 -0 -0 -1.64371 0.11063 0 0 0 0 0 0.05971 0.04977 1.02151 0 -0.27439 0 0.18072 -0.3633 0.69043 -5.16756
ARG_1339 -8.8497 0.70583 8.32449 -0.52649 0.07161 0.27609 4.49093 -4.13762 -0 -0 -5.21088 0.21418 0 0 0 -2.09442 0 0.0711 0.10888 1.91051 0 -0.12347 0 -1.2888 -0.30409 0.99677 -5.36507
GLU_1340 -5.5769 0.44444 6.76746 -0.63131 0.1135 1.15434 3.17762 -3.02276 -0 -0 -3.31645 -0.5735 0 0 0 -0.85346 0 -0.00885 0.04736 0 3.42919 -0.22183 0 -2.7348 -0.37992 0.69303 -1.49285
LEU_1341 -7.29525 0.53838 4.22952 -0.47468 0.18659 0.11218 2.53391 -2.71544 -0.01384 -0.16231 -1.99832 0.22983 0 0 0 0 0 -0.04365 0.16868 0.34806 0 -0.27482 0 0.18072 -0.36401 0.32514 -4.48932
LEU_1342 -9.42281 0.84352 2.41335 -0.50063 0.30563 0.11994 1.86489 -2.57205 -0.01324 -0.15631 -1.31643 0.21603 0 0 0 0 0 0.50821 0.10291 0.31601 0 -0.27939 0 0.18072 -0.27947 0.42939 -7.23975
HIS_1343 -4.31897 0.24034 4.4636 -0.66203 0.00944 0.67937 1.68969 -2.1746 -0 -0 -0.90749 -0.31404 0 0 0 0 0 0.00408 0.00638 0 1.60287 -0.16056 0 -0.45461 -0.09685 0.38462 -0.00876
GLN_1344 -4.84189 0.4881 5.02326 -0.27342 0.03588 0.21068 1.94431 -2.17746 -0.01384 -0.16231 -2.50555 -0.47634 0 0 0 -0.85346 0 0.17115 0.02979 0 2.86889 -0.11903 0 -0.18838 -0.11096 0.25797 -0.69261
LYS_1345 -6.41431 0.79013 6.2416 -0.50502 0.2249 0.29811 2.65056 -2.75494 -0.01603 -0.12434 -2.02 -0.12279 0 0 0 0 0 0.15516 0.1558 2.06743 0 0.18047 0 -1.5107 0.56671 1.07095 0.93368
PRO_1346 -2.66685 0.59651 1.8238 -0.09919 0.00272 0.06219 0.72952 -0.74635 -0 -0 0.26481 0.69084 0 0 0 0 0 -0.11986 0.0105 0.52317 0 -0.46226 0 -2.4119 0.6264 1.07144 -0.10451
ASN_1347 -5.54163 0.32738 5.50525 -0.43447 0.21005 0.85263 2.73957 -2.63145 -0.00534 -0.1131 -2.56384 -2.11511 0 0 -0.72657 0 0 0.22373 0.11738 0 2.40586 -0.70442 0 -0.93687 0.0569 0.72877 -2.60529
THR_1348 -7.12857 0.695 3.83017 -0.15201 0.04996 0.05465 2.2108 -2.58481 -0.03096 -0.38236 -1.97607 0.06548 0 0 0 -0.76452 0 -0.04329 0.03502 0.06201 0 0.03699 2.28012 -1.0874 0.1028 0.98216 -3.74484
THR_1349 -6.68862 1.51425 3.84384 -0.15456 0.22024 0.10034 2.65564 -2.68551 -0.02273 -0.15106 -2.85173 -0.30112 0 0 -0.2922 0 0 -0.03573 0.82145 2.21528 0 -0.10408 2.2811 -1.0874 0.24136 0.96474 0.4835
VAL_1350 -8.40286 1.46142 1.68301 -0.32397 0.26942 0.07181 2.42653 -2.39175 -0.01793 -0.09213 -1.51202 -0.66585 0 0 0 0 0 0.30214 0.02307 0.47731 0 -0.25852 0 1.9342 0.11426 1.11304 -3.78882
ILE_1351 -8.45122 1.21251 1.83732 -0.50312 0.42976 0.11245 2.61778 -2.25346 -0.01085 -0.03892 -2.53382 -0.03326 0 0 0 0 0 -0.01693 0.15879 0.33299 0 -0.72877 0 0.73287 -0.34261 0.97111 -6.50737
PHE_1352 -10.8934 1.76783 2.14639 -0.9711 0.14125 0.12874 2.65403 -2.60592 -0 -0 -2.5062 -0.64351 0 0 0 0 0 -0.05173 0.02584 0 2.61662 -0.03463 0 1.0402 -0.21947 1.05783 -6.34718
MET_1353 -10.0597 1.28628 3.51622 -0.62546 0.38485 0.13643 2.36732 -2.52636 -0.01085 -0.03892 -2.10526 -0.18685 0 0 0 0 0 0.00823 0.05753 2.11406 0 -0.0804 0 0.60916 -0.00339 0.94854 -4.20855
GLU_1354 -8.10063 0.95706 8.16899 -0.23215 0.06946 0.38816 3.46541 -3.62397 -0.03388 -0.33128 -3.81349 -0.54285 0 0 -1.51927 0 0 0.00106 0.17406 0 3.16573 0.15742 0 -2.7348 0.0902 0.68224 -3.61253
SER_1355 -4.12517 0.47605 3.30291 -0.03352 0.00338 0.06346 1.31943 -1.69889 -0.02232 -0.20215 -0.62744 -0.74131 0 0 0 0 0 0.12199 0.10925 0.08697 0 -0.10486 0.60027 -0.77834 1.39357 0.98022 0.1235
PRO_1356 -6.22175 0.9159 2.63619 -0.12952 0 0.09329 0.45797 -1.37479 -0.00925 -0.10718 0.10754 0.24557 0 0 0 0 0 0.04037 0.04393 0.19244 0 -1.16076 0 -2.4119 0.99256 0.83316 -4.85624
GLY_1357 -4.1308 0.45309 3.77133 -0.0003 0 0 1.98782 -2.17479 -0 -0 -3.67326 -0.18525 0 0 0 0 0 -0.1167 0 0 0 -0.51898 0 0.83697 -0.29062 0.40488 -3.6366
SER_1358 -5.53753 0.77227 4.07855 -0.02894 4e-05 0.02004 2.42418 -2.23636 -0.0114 -0.07125 -0.91596 -0.1803 0 0 0 0 0 0.03309 0.02922 0.53653 0 -0.09287 1.74951 -0.77834 0.0822 0.73949 0.61217
GLN_1359 -6.98332 0.99885 3.42203 -0.59459 0.14614 0.60115 1.64361 -1.97573 -0.00949 -0.05469 -1.35851 -0.63211 0 0 -0.44569 -0.67443 0 -0.02572 0.39349 0 2.96926 -0.08585 0 -0.18838 -0.18079 0.78852 -2.24625
THR_1360 -4.35795 0.50769 2.57957 -0.12272 0.07769 0.07057 1.20302 -1.60443 -0.03368 -0.20056 -0.29483 -1.17724 0 0 0 0 0 0.14425 0.10392 0.0219 0 -0.43924 2.34133 -1.0874 -0.4083 0.77903 -1.89737
PHE_1361 -10.4909 1.16469 3.57407 -0.61718 0.13882 0.33881 1.89282 -2.84379 -0.01228 -0.087 -0.55673 -0.49549 0 0 0 0 0 -0.06847 0.27923 0 2.66851 0.14949 0 1.0402 -0.19953 1.07253 -3.05216
GLU_1362 -5.73388 0.32307 5.8214 -0.23009 0.0422 0.33136 1.61234 -2.40113 -0.05608 -0.42172 -3.4545 -0.48405 0 0 0 0 0 0.03067 0.06083 0 3.28482 -0.02831 0 -2.7348 -0.21422 0.69801 -3.55408
ILE_1363 -9.12273 0.85851 2.65092 -0.56004 0.3409 0.16016 1.75029 -2.22592 -0 -0 -0.75091 0.04184 0 0 0 0 0 -0.02114 0.69393 2.95441 0 -0.73384 0 0.73287 -0.48196 0.4647 -3.24801
GLN_1364 -8.75889 1.19943 5.13178 -0.24609 0.0187 0.16255 3.37144 -2.99156 -0.00852 -0.07414 -2.3813 -0.19755 0 0 -0.56707 -0.72113 0 0.0205 1.10214 0 3.09644 -0.03317 0 -0.18838 -0.42937 0.73362 -1.76057
ASP_1365 -5.96977 0.38846 6.54261 -0.24582 0.07633 0.84144 3.06181 -2.86144 -0.03072 -0.19064 -5.05421 -0.84771 0 0 0 -0.98887 0 0.39953 0.05035 0 2.05776 -0.80084 0 -2.3716 -0.22942 0.94882 -5.22392
VAL_1366 -7.79263 2.06955 2.4724 -0.32306 0.48595 0.07328 2.56969 -2.25005 -0 -0 -2.63253 0.01982 0 0 0 0 0 -0.01029 0.10925 0.03614 0 -0.22871 0 1.9342 5.66531 2.01685 4.21518
PRO_1367 -6.30104 0.90877 4.2521 -0.09029 0.00042 0.05635 1.70348 -1.86649 -0.01168 -0.14558 -2.21424 0.69112 0 0 0 0 0 -0.07706 0.00215 0.47921 0 -0.21419 0 -2.4119 5.51023 2.09504 2.36644
MET_1368 -6.1776 0.45519 4.9137 -0.74406 0.25572 0.19701 2.72781 -2.64303 -0 -0 -1.97062 -0.06766 0 0 0 0 0 0.30313 0.2792 1.02309 0 0.03225 0 0.60916 -0.10262 0.85762 -0.05172
ILE_1369 -8.31491 0.53818 3.3888 -0.48184 0.22234 0.0959 2.59557 -2.68421 -0 -0 -2.01774 -0.03477 0 0 0 0 0 -0.04254 0.0378 0.57197 0 -0.41715 0 0.73287 0.11529 0.6452 -5.04924
CYS_1370 -8.48795 0.69966 5.31203 -0.04797 0 0.01535 2.58607 -2.96857 -0.01528 -0.12915 -2.82474 0.06252 0 0 0 0 0 -0.02965 0.07137 0.33876 0 0.26467 0 3.6196 0.23926 0.56742 -0.72661
ALA_1371 -5.42085 0.37098 5.07583 -0.02181 0 0 2.72786 -2.95823 -0 -0 -2.00653 -0.32755 0 0 0 0 0 0.00155 0 0 0 -0.10455 0 1.8394 0.17077 0.30007 -0.35304
VAL_1372 -9.10809 1.17959 4.39619 -0.32355 0.26742 0.07386 2.79555 -3.25994 -0.01801 -0.12109 -2.02569 -0.34731 0 0 0 0 0 -0.02533 0.00832 0.24165 0 -0.26294 0 1.9342 -0.15988 0.55111 -4.20392
ALA_1373 -6.96467 0.76698 4.52966 -0.02163 0 0 3.73291 -3.32643 -0 -0 -2.75438 -0.3669 0 0 0 0 0 0.04762 0 0 0 -0.31114 0 1.8394 -0.304 0.73164 -2.40094
ARG_1374 -6.10859 0.61935 7.34596 -0.77715 0.07083 0.50174 3.1134 -3.56065 -0.0329 -0.22026 -2.76729 0.31857 0 0 -0.58141 0 0 -0.02828 0.17644 1.44313 0 -0.1149 0 -1.2888 -0.45763 0.70793 -1.64049
GLU_1375 -4.74433 0.25606 5.91819 -0.20397 0.01968 0.27544 2.73909 -2.61536 -0.01801 -0.12109 -2.89115 -0.60013 0 0 0 -1.73405 0 -0.01153 0.03809 0 3.13121 -0.30428 0 -2.7348 -0.55517 0.61709 -3.53902
PHE_1376 -7.7443 0.93619 3.2838 -0.6104 0.09198 0.3047 1.97872 -2.39694 -0 -0 -1.25903 -0.10591 0 0 0 0 0 -0.04797 0.3112 0 2.40653 -0.15606 0 1.0402 -0.5885 0.42862 -2.12717
ASN_1377 -2.46682 0.15182 3.11884 -0.19512 0.03408 0.33217 1.28901 -1.58809 -0.01603 -0.16074 -1.15678 -1.00291 0 0 0 0 0 -0.09322 0.01644 0 1.9258 -1.01435 0 -0.93687 -0.75819 0.37782 -2.14311
VAL_1378 -7.66065 0.85877 2.19534 -0.27143 0.20194 0.05294 1.73957 -2.52095 -0.00581 -0.03765 -1.328 -0.10523 0 0 0 0 0 -0.05049 0.02757 0.40235 0 -0.70676 0 1.9342 -0.6389 0.31372 -5.59948
THR_1379 -6.62255 0.58656 3.79493 -0.1752 0.08086 0.0624 2.80479 -2.43708 -0.00945 -0.03641 -3.97447 -0.05212 0 0 0 -0.32017 0 -0.04287 4e-05 0.06157 0 0.03304 2.33374 -1.0874 -0.17587 0.29953 -4.87611
THR_1380 -6.9927 0.32654 4.56341 -0.17345 0.07121 0.06422 3.21697 -2.60536 -0.03599 -0.23946 -4.06742 -0.20882 0 0 -1.06809 0 0 -0.05734 0.05867 0.1015 0 0.0176 2.26195 -1.0874 0.05379 0.33719 -5.46296
ILE_1381 -9.85755 1.02238 2.00657 -0.5502 0.30757 0.15846 2.53626 -2.50264 -0.02544 -0.09212 -2.54957 0.03568 0 0 0 0 0 -0.02072 0.17517 3.18813 0 -0.78046 0 0.73287 -0.17321 0.38313 -6.00569
ILE_1382 -9.3656 1.40892 2.68706 -0.51056 0.55409 0.11241 2.43834 -2.60132 -0.00758 -0.02776 -2.44507 0.06428 0 0 0 0 0 0.18044 0.18551 0.37918 0 -0.7649 0 0.73287 -0.45545 0.61545 -6.81966
ASP_1383 -6.83411 0.96086 7.57329 -0.2089 0.09895 0.65381 3.88219 -3.48735 -0.03314 -0.19694 -5.92869 -1.49235 0 0 -0.63376 -0.72213 0 -0.04774 0.0209 0 2.16496 -0.72671 0 -2.3716 -0.3968 0.85525 -6.87001
ASN_1384 -7.48544 0.54416 7.49561 -0.20252 0.02461 0.32417 3.84164 -3.81049 -0.01215 -0.13507 -4.60052 -0.51842 0 0 0 -0.35484 0 0.02003 0.0939 0 2.11656 -0.61103 0 -0.93687 -0.51223 0.57037 -4.14855
THR_1385 -6.00893 0.37619 5.26006 -0.21591 0.23329 0.08001 3.22081 -2.64089 -0 -0 -3.91862 -0.15448 0 0 -1.48291 -0.72213 0 -0.04243 0.0011 0.15245 0 0.19406 2.28546 -1.0874 -0.20651 0.41372 -4.26304
TRP_1386 -10.4682 1.70739 3.35326 -0.76287 0.15966 0.4379 1.49708 -2.8229 -0 -0 -0.12467 -0.50374 0 0 0 0 0 -0.06802 0.13404 0 2.81855 -0.02041 0 1.6906 -0.17396 0.56168 -2.58462
ALA_1387 -5.19898 1.02198 3.22455 -0.01991 0 0 2.97498 -2.29916 -0.0006 -0.0021 -2.21006 -0.288 0 0 0 0 0 -0.03772 0 0 0 0.62233 0 1.8394 0.40512 0.47868 0.51051
THR_1388 -7.28398 1.84799 6.45596 -0.11794 0.09055 0.08351 4.50572 -3.36271 -0 -0 -4.22093 -1.06737 0 0 -0.26489 0 0 0.04437 0.79015 0.04499 0 0.12388 4.1837 -1.0874 6.36678 1.1974 8.3298
PRO_1389 -5.01618 0.7033 2.12253 -0.0781 0 0.04722 0.63437 -1.08052 -0 -0 0.34568 0.5965 0 0 0 0 0 -0.17545 0.00563 0.41049 0 -0.63253 0 -2.4119 5.58367 1.17919 2.2339
ILE_1390 -8.24714 0.9444 1.14806 -0.61076 0.69636 0.13783 1.49084 -1.74359 -0.0006 -0.0021 -0.87906 -0.10875 0 0 -0.5945 0 0 -0.03807 0.47384 3.33094 0 -0.46386 0 0.73287 -0.09276 0.63734 -3.18869
PHE_1391 -12.0818 1.97624 5.37539 -0.60206 0.20936 0.33367 3.45656 -4.02839 -0.01147 -0.04317 -3.01589 0.12421 0 0 0 0 0 -0.03583 0.09026 0 2.64601 -0.07161 0 1.0402 0.02986 0.95742 -3.65104
PHE_1392 -8.88145 0.92139 1.63449 -0.78549 0.10411 0.12779 1.37146 -2.30984 -0 -0 -1.08338 -0.39196 0 0 0 0 0 0.04836 0.00493 0 2.38875 -0.32598 0 1.0402 0.43185 0.79951 -4.90523
ASP_1393 -3.83497 0.24213 5.0361 -0.25743 0.09123 0.8713 1.8443 -2.42113 -0 -0 -1.89357 -0.93549 0 0 -0.47714 0 0 0.00884 0.00244 0 1.88701 -0.76755 0 -2.3716 0.34281 0.43953 -2.19319
ALA_1394 -6.11199 0.89515 2.92802 -0.0223 0 0 2.06065 -2.39171 -0.01557 -0.10775 -1.64562 -0.36291 0 0 0 0 0 -0.05625 0 0 0 -0.25783 0 1.8394 -0.31118 0.28467 -3.27522
LEU_1395 -8.62199 0.79401 4.2668 -0.43777 0.14584 0.09857 1.78019 -3.10885 -0.02369 -0.17863 -1.72797 0.149 0 0 0 0 0 -0.00551 0.00748 0.32954 0 -0.30269 0 0.18072 -0.40596 0.60118 -6.45971
GLY_1396 -2.41023 0.31219 3.01843 -4e-05 0 0 0.98318 -1.50626 -0 -0 -2.02466 -0.41574 0 0 -0.47714 0 0 -0.12767 0 0 0 0.28921 0 0.83697 0.02991 0.65652 -0.83534
ILE_1397 -6.20153 0.7898 2.48209 -0.75598 0.53333 0.29974 1.73849 -1.95795 -0.06329 -0.36131 -0.74605 -0.30431 0 0 0 0 0 -0.0333 0.00446 0.7493 0 0.07525 0 0.73287 0.16618 0.66574 -2.18648
GLY_1398 -2.89441 0.23997 3.12668 -6e-05 0 0 1.53338 -1.60537 -0 -0 -1.43984 -0.31939 0 0 -0.58141 0 0 -0.13584 0 0 0 -1.53898 0 0.83697 -0.0002 1.10092 -1.67757
CYS_1399 -7.60686 0.934 3.74693 -0.07848 0.00038 0.06159 1.3212 -2.1374 -0.05798 -0.30568 -1.51843 0.03214 0 0 -0.50503 0 0 0.08467 0.25736 0.88602 0 0.10672 0 3.6196 -0.04997 1.01259 -0.19664
ASP_1400 -7.07769 0.69054 6.69701 -0.11258 0.00254 0.34044 3.47195 -3.20803 -0.03096 -0.20157 -3.97453 -0.27421 0 0 -1.06809 0 0 -0.00971 0.13412 0 1.96509 -0.05901 0 -2.3716 0.04432 0.56969 -4.47228
ILE_1401 -9.48872 1.16045 1.49691 -0.44969 0.30276 0.09351 2.04793 -2.29095 -0.00539 -0.01864 -2.0899 -0.00375 0 0 0 0 0 -0.06296 0.17716 0.33982 0 -0.50104 0 0.73287 0.00649 0.48213 -8.07103
SER_1402 -5.21269 0.26573 4.51721 -0.03061 3e-05 0.05415 3.09198 -2.34113 -0 -0 -3.25125 -0.83683 0 0 0 -0.35484 0 -0.0521 0.01249 0.56753 0 0.54566 0.60942 -0.77834 0.08117 0.34963 -2.76278
VAL_1403 -7.9284 0.91858 2.81539 -0.31159 0.16596 0.06856 2.37314 -2.68884 -0.00539 -0.01864 -2.50123 -0.60165 0 0 0 0 0 -0.0681 0.00889 1.02272 0 -0.59727 0 1.9342 0.07122 0.28758 -5.05487
GLU_1404 -7.5226 0.86034 7.82371 -0.21605 0.05219 0.31981 2.95976 -3.43168 -0 -0 -4.26716 -0.60758 0 0 0 0 0 0.10129 0.15182 0 3.61502 -0.07771 0 -2.7348 -0.11052 0.42568 -2.65847
ALA_1405 -5.10498 1.06191 2.65404 -0.02887 0.00709 0 2.34688 -2.02276 -0.04027 -0.25375 -0.96258 -0.36542 0 0 -0.84915 0 0 -0.08002 0 0 0 0.47961 0 1.8394 0.20045 0.5004 -0.61802
GLY_1406 -4.43844 0.5054 3.98426 -6e-05 0 0 1.99856 -2.23002 -0.00981 -0.0737 -1.55313 -0.42007 0 0 0 0 0 -0.11969 0 0 0 0.33493 0 0.83697 0.15685 0.64988 -0.37808
THR_1407 -6.76951 1.10177 5.15146 -0.13886 0.11113 0.09059 2.93553 -2.87945 -0.00796 -0.12225 -1.7966 -1.1176 0 0 0 -0.58694 0 -0.05155 0.95161 0.04219 0 -0.14598 2.26202 -1.0874 -0.27106 1.11776 -1.21109
LYS_1408 -9.02823 1.77176 8.45905 -0.5174 0.12414 0.4313 2.89617 -3.80301 -0.02642 -0.1326 -1.71826 0.11776 0 0 0 0 0 0.06739 0.45738 3.78084 0 0.55442 0 -1.5107 2.86117 1.29719 6.08194
TYR_1409 -8.78275 0.97499 3.86341 -0.5893 0.04216 0.26031 2.98946 -2.87648 -0.01552 -0.12841 -1.48162 -0.30253 0 0 -1.79963 0 0 -0.12489 0.20485 0 2.70623 0.25165 0.03385 1.2797 3.01179 1.39469 0.91198
VAL_1410 -7.17355 0.93895 2.80089 -0.29988 0.17879 0.06835 1.95411 -2.42253 -0.02427 -0.12366 -0.03091 -0.11955 0 0 0 0 0 0.24465 0.03209 0.01537 0 -0.35474 0 1.9342 0.01419 1.1701 -1.19742
GLY_1411 -3.63249 0.26938 3.32078 -5e-05 0 0 1.41947 -1.89443 -0 -0 -0.44936 -0.4006 0 0 0 0 0 -0.05744 0 0 0 0.14581 0 0.83697 0.74503 0.41076 0.71382
GLY_1412 -3.9784 0.33366 4.051 -5e-05 0 0 1.6259 -2.19212 -0 -0 -1.90816 -0.3868 0 0 0 0 0 -0.15503 0 0 0 -1.47323 0 0.83697 0.14782 0.20245 -2.896
HIS_1413 -7.68927 0.6331 7.52344 -0.47653 0.03241 0.57 2.43646 -3.3824 -0.04601 -0.19821 -2.05998 -0.07555 0 0 -0.57333 -0.73092 0 -0.04844 0.04278 0 1.67695 -0.45085 0 -0.45461 -0.57795 0.32889 -3.52
SER_1414 -3.61264 0.22315 4.36941 -0.02977 0.02079 0.03054 2.12593 -2.0752 -0.02452 -0.19105 -1.78614 -0.10084 0 0 0 0 0 0.11721 0.00055 0.08555 0 0.08393 0.60765 -0.77834 0.06499 0.32493 -0.54386
ASP_1415 -6.55556 1.22475 8.04511 -0.25594 0.18049 0.86034 1.21552 -3.53451 -0.04423 -0.17195 -2.24313 -3.43883 0 0 0 0 0 -0.06112 0.06066 0 2.95274 -0.32457 0 -2.3716 0.29236 1.27704 -2.89243
LEU_1416 -8.03329 1.53137 3.67124 -0.52906 0.37691 0.11552 1.19698 -2.57295 -0.01415 -0.13671 -0.74013 0.15801 0 0 0 0 0 0.34207 0.21433 0.62847 0 -0.29259 0 0.18072 0.02781 1.57071 -2.30473
LEU_1417 -6.9501 0.67611 2.66219 -0.4796 0.1882 0.13446 1.13869 -2.31989 -0.00555 -0.01846 -0.71825 -0.03615 0 0 0 0 0 0.01562 0.05285 0.53598 0 -0.06221 0 0.18072 0.27482 0.75708 -3.97349
LEU_1418 -10.2878 1.58182 3.91206 -0.49074 0.19963 0.08555 2.75336 -3.3427 -0 -0 -2.22494 0.13609 0 0 0 0 0 0.33011 0.06108 0.66871 0 0.14178 0 0.18072 0.42551 1.26389 -4.60585
GLY_1419 -5.58555 0.8336 4.46068 -0.00157 0 0 2.42775 -2.78711 -0 -0 -2.52793 -0.38529 0 0 0 0 0 -0.039 0 0 0 0.57063 0 0.83697 0.72548 1.05006 -0.42127
LEU_1420 -7.9131 1.06708 2.22067 -0.45966 0.18615 0.09685 2.62931 -2.26309 -0 -0 -2.63731 -0.00434 0 0 0 0 0 0.02905 0.26147 0.76589 0 -0.03074 0 0.18072 0.69867 0.48707 -4.68532
ILE_1421 -9.0108 1.24535 1.95806 -0.46946 0.42363 0.10954 2.84457 -2.39062 -0 -0 -2.87109 0.05163 0 0 0 0 0 0.08352 0.15141 0.32435 0 -0.72916 0 0.73287 -0.18497 0.88956 -6.84161
SER_1422 -5.8916 0.4435 4.97849 -0.02775 0 0.04794 3.25398 -2.5658 -0.02119 -0.23031 -4.01077 -1.04132 0 0 0 -0.60379 0 0.12695 0.00639 0.99755 0 0.33727 0.68749 -0.77834 -0.0881 0.75316 -3.62623
ALA_1423 -5.51769 0.2877 2.1576 -0.01966 0 0 2.27644 -2.13432 -0.01291 -0.11688 -2.87972 -0.34681 0 0 0 0 0 0.00652 0 0 0 -0.36823 0 1.8394 0.17618 0.39377 -4.25861
ASN_1424 -6.25208 0.43384 5.55438 -0.1739 0.01039 0.23668 3.27094 -3.01782 -0.03628 -0.31226 -4.05043 -0.12883 0 0 -0.50503 0 0 0.16373 0.13633 0 1.46431 -0.19831 0 -0.93687 0.05098 0.56655 -3.72369
GLU_1425 -2.98243 0.28697 2.57592 -0.46352 0.24387 1.43759 0.67469 -1.33374 -0.0186 -0.128 -0.32898 -3.02072 0 0 0 0 0 -0.0983 0.01258 0 3.82477 -0.32749 0 -2.7348 -0.34694 0.6984 -2.02871
LYS_1426 -2.90371 0.29806 1.9172 -0.32758 0.04591 0.1809 0.31724 -1.01549 -0.0186 -0.128 0.24608 -0.18736 0 0 0 0 0 -0.06157 0.00165 1.77428 0 -0.10535 0 -1.5107 -0.60411 0.41274 -1.66842
TRP_1427 -10.2857 1.05949 5.14926 -1.03421 0.15067 0.74015 3.52424 -3.17183 -0.02063 -0.12686 -3.07293 -0.06434 0 0 0 -0.32017 0 -0.02792 0.06785 0 2.88456 -0.16248 0 1.6906 0.59825 0.56541 -1.85656
TYR_1428 -9.40844 1.09936 5.69729 -1.13366 0.14586 0.49901 2.65497 -3.41854 -0.01337 -0.11899 -2.7272 -0.26518 0 0 0 0 0 0.02645 0.07414 0 1.95569 -0.48841 0.00085 1.2797 6.63746 1.85052 4.3475
PRO_1429 -4.83972 0.59929 2.97524 -0.08874 0.00045 0.05516 0.69689 -1.40774 -0.03279 -0.26459 -0.59786 0.66957 0 0 0 0 0 -0.10446 0.00221 0.4743 0 -0.28502 0 -2.4119 5.56972 1.73965 2.74968
LYS_1430 -5.02773 0.29963 5.17763 -0.36881 0.02831 0.1685 2.37309 -2.49321 -0 -0 -1.7145 -0.09623 0 0 0 0 0 0.16895 0.05397 2.00108 0 -0.04339 0 -1.5107 -0.05928 0.62315 -0.41954
LEU_1431 -9.79262 1.38547 3.08286 -0.52614 0.18225 0.10892 3.312 -3.01063 -0.01031 -0.07407 -2.34319 0.09169 0 0 0 0 0 0.00993 0.10857 3.54436 0 -0.18687 0 0.18072 0.19096 0.6367 -3.10941
ARG_1432 -6.9526 0.27489 6.49844 -0.80718 0.16557 0.54014 2.44553 -3.07577 -0.06372 -0.48971 -2.16066 0.42379 0 0 0 0 0 0.05875 0.04866 2.21123 0 -0.17457 0 -1.2888 0.1481 0.46751 -1.7304
GLY_1433 -3.60578 0.26963 4.63901 -5e-05 0 0 2.05109 -2.25719 -0 -0 -1.79224 -0.41129 0 0 0 0 0 -0.08769 0 0 0 0.2091 0 0.83697 0.64479 0.15218 0.64855
PHE_1434 -10.1444 1.48938 3.72534 -0.95964 0.07556 0.3757 2.69957 -3.14626 -0 -0 -1.93184 0.04931 0 0 0 0 0 -0.00083 0.10738 0 1.91078 -0.36723 0 1.0402 0.53892 0.27602 -4.26198
MET_1435 -10.694 1.97036 5.52595 -0.66872 0.1003 0.33929 3.316 -3.2889 -0 -0 -3.06704 0.06067 0 0 0 0 0 -0.04089 0.95753 2.57708 0 -0.00614 0 0.60916 -0.04238 1.38808 -0.96363
ASN_1436 -5.52401 0.30431 6.19787 -0.18468 0.05128 0.27161 2.94176 -3.02895 -0.01299 -0.13386 -2.10856 -0.30094 0 0 0 0 0 -0.02023 0.00489 0 1.60963 0.35414 0 -0.93687 0.07412 1.41098 0.96948
LEU_1437 -7.08754 0.75888 3.63799 -0.48456 0.22488 0.11093 1.77538 -2.47017 -0 -0 -1.03375 0.25597 0 0 0 0 0 0.10281 0.07249 0.38533 0 -0.25911 0 0.18072 -0.0535 0.39393 -3.4893
LEU_1438 -7.59222 1.06414 1.83405 -0.55767 0.42861 0.18267 1.85906 -2.02435 -0.00555 -0.07481 -2.06223 0.08867 0 0 -0.76997 0 0 0.05107 0.12859 0.17646 0 -0.05687 0 0.18072 -0.37058 0.63567 -6.88455
GLN_1439 -8.21688 1.37314 7.78247 -0.53824 0.10863 0.51091 4.07383 -3.56723 -0.01 -0.13746 -4.84343 -0.4139 0 0 0 -1.7685 0 -0.00566 0.3986 0 2.43196 -0.27631 0 -0.18838 -0.21688 1.16782 -2.33551
SER_1440 -5.26385 0.53301 3.88741 -0.08543 0.01865 0.13385 1.59573 -1.91919 -0.01202 -0.13566 -0.89612 -1.91398 0 0 0 0 0 0.24683 0.04965 1.47506 0 0.38309 1.8823 -0.77834 0.76558 1.04275 1.00934
VAL_1441 -6.43501 1.9335 2.88544 -0.3086 0.40556 0.07474 2.20317 -2.15797 -0.01595 -0.08149 -2.11539 -0.27635 0 0 -0.53561 0 0 0.12545 0.08244 0.14168 0 -0.50437 0 1.9342 0.52732 1.86971 -0.24753
PRO_1442 -6.41914 1.00725 2.56441 -0.22968 0.0585 0.16912 1.1699 -1.30359 -0 -0 -1.32526 -0.1639 0 0 0 0 0 0.08194 0.05145 0.30333 0 -0.69421 0 -2.4119 -0.28278 2.24701 -5.17756
GLY_1443 -3.84804 0.20543 3.93583 -0.00034 0 0 1.9429 -1.96755 -0 -0 -3.75733 -0.19636 0 0 -0.89252 0 0 -0.08617 0 0 0 -0.24475 0 0.83697 -0.07464 0.86934 -3.27724
ASN_1444 -7.91816 0.38183 6.428 -0.20117 0.10446 0.30366 2.87361 -3.43156 -0.01347 -0.14859 -2.33321 -0.27548 0 0 0 -1.02991 0 0.02986 0.01 0 1.68561 0.20149 0 -0.93687 0.10074 0.31133 -3.85784
GLU_1445 -6.09596 0.40788 6.88958 -0.4781 0.39618 1.52312 1.98227 -2.96826 -0.04535 -0.25188 -2.40841 -3.02991 0 0 0 0 0 -0.00598 0.05774 0 3.97778 -0.27011 0 -2.7348 -0.11325 0.38782 -2.77965
ASP_1446 -7.12317 0.67497 7.43656 -0.10039 0.00195 0.29388 3.06674 -3.58359 -0.04976 -0.3075 -4.01209 -0.50923 0 0 -0.89252 0 0 -0.00985 0.02483 0 2.15819 0.29921 0 -2.3716 -0.07375 0.61122 -4.4659
CYS_1447 -8.97126 1.04585 4.5824 -0.05227 0 0.01929 2.63737 -2.77368 -0 -0 -2.86584 0.04887 0 0 0 0 0 0.08264 0.00764 0.28056 0 0.26544 0 3.6196 0.31203 0.64008 -1.12127
TYR_1448 -10.9762 2.00101 6.79763 -1.00729 0.09222 0.37234 3.84143 -3.76815 -0.00772 -0.09143 -3.11797 -0.30949 0 0 -0.48275 0 0 0.00718 0.01767 0 1.74427 -0.39923 0.50466 1.2797 0.20989 0.60608 -2.68613
LEU_1449 -8.71276 0.79782 5.45904 -0.49407 0.20164 0.11708 3.21486 -3.41258 -0 -0 -2.41337 0.2155 0 0 0 0 0 0.16235 0.07257 0.27514 0 -0.30318 0 0.18072 -0.13353 0.64898 -4.12379
GLY_1450 -5.29853 0.51409 4.45491 -5e-05 0 0 2.67853 -2.75203 -0 -0 -2.44348 -0.428 0 0 0 0 0 -0.04648 0 0 0 0.39949 0 0.83697 0.26477 0.38331 -1.43649
LEU_1451 -7.68816 0.74813 4.92037 -0.64305 0.1296 0.22084 2.63924 -2.97634 -0.00239 -0.0403 -1.95816 0.07335 0 0 0 0 0 0.15964 0.0288 0.92691 0 -0.2379 0 0.18072 0.36473 0.45556 -2.69842
ARG_1452 -10.3339 1.11441 9.76406 -1.00564 0.16995 0.68796 3.80674 -4.41239 -0.02707 -0.19012 -3.42124 0.44528 0 0 0 -0.94512 0 0.02677 0.63022 3.64267 0 -0.08727 0 -1.2888 -0.28213 1.26765 -0.43798
GLY_1453 -4.69532 0.49776 5.60914 -5e-05 0 0 3.15533 -2.8504 -0.01448 -0.12293 -3.25043 -0.40887 0 0 0 0 0 -0.07703 0 0 0 0.30982 0 0.83697 0.31892 1.10943 0.41788
LEU_1454 -9.36494 1.41692 4.04842 -0.63947 0.1698 0.19554 2.93633 -3.00028 -0.01398 -0.11182 -2.5999 0.11627 0 0 0 0 0 -0.03035 0.02843 0.7265 0 -0.13391 0 0.18072 0.62253 0.74036 -4.71282
ARG_1455 -10.4236 1.37814 9.26365 -0.47296 0.05639 0.24381 4.39231 -4.34027 -0.02531 -0.19592 -2.70167 0.47827 0 0 0 -1.82088 0 0.0119 0.04697 2.14843 0 -0.20521 0 -1.2888 0.04933 1.15649 -2.24888
THR_1456 -6.12691 0.50308 5.72121 -0.12839 0.08581 0.08086 2.89164 -2.79807 -0.03404 -0.2612 -2.27889 -1.00364 0 0 0 -0.49034 0 -0.02684 0.04064 0.01731 0 -0.32158 2.5063 -1.0874 -0.24033 0.85109 -2.09969
MET_1457 -11.0907 1.52191 5.85054 -0.34863 0.11424 0.03259 3.07348 -3.30182 -0.01346 -0.07029 -2.27587 -0.00577 0 0 0 0 0 -0.04389 0.25898 1.08791 0 0.00931 0 0.60916 -0.167 0.68248 -4.07684
TYR_1458 -8.70444 1.10547 4.51325 -1.00112 0.13695 0.40583 1.73576 -2.58155 -0.01398 -0.11182 -0.83089 -0.27816 0 0 0 0 0 0.00702 0.01271 0 1.85574 -0.39525 0.0014 1.2797 0.02498 0.57031 -2.2681
ILE_1459 -6.84141 0.47164 3.43934 -0.62877 0.35354 0.12943 1.62207 -2.20828 -0.01261 -0.12104 -0.45375 0.38322 0 0 0 0 0 -0.04203 0.07679 0.60719 0 -0.43807 0 0.73287 0.06551 0.43972 -2.42464
ARG_1460 -10.3596 0.61461 10.101 -0.94286 0.1381 0.67953 4.94116 -4.90785 -0.03298 -0.24876 -5.19195 0.57048 0 0 -1.16648 -0.49034 0 -0.02116 0.02485 2.92236 0 -0.04484 0 -1.2888 -0.07741 0.64865 -4.13224
LEU_1461 -9.3863 1.17838 3.69694 -0.51595 0.23187 0.1316 2.99131 -2.95793 -0.01618 -0.09244 -2.52393 0.23158 0 0 0 0 0 0.10529 0.16903 0.34935 0 -0.28128 0 0.18072 -0.27576 0.7373 -6.04643
LYS_1462 -6.64943 0.33456 7.15107 -0.47888 0.17134 0.2748 3.01909 -3.13162 -0.04826 -0.20812 -2.91005 0.07986 0 0 0 0 0 0.11663 0.14579 2.27069 0 -0.04151 0 -1.5107 -0.38277 0.70503 -1.09249
GLU_1463 -6.1449 0.60411 6.48 -0.44842 0.07099 0.87367 2.64059 -2.96008 -0.06587 -0.40448 -1.89757 -0.46913 0 0 0 0 0 0.07492 0.01293 0 3.32295 -0.27165 0 -2.7348 -0.45734 0.51178 -1.26229
ALA_1464 -6.21189 0.28554 4.656 -0.02276 0 0 2.81096 -3.12103 -0.00821 -0.09881 -2.60821 -0.37276 0 0 0 0 0 0.00535 0 0 0 -0.28549 0 1.8394 -0.4855 0.30606 -3.31134
GLU_1465 -8.33103 0.84033 9.40669 -0.32638 0.06457 0.34139 4.82864 -4.34456 -0.05688 -0.31466 -4.90509 -0.56205 0 0 -1.06249 0 0 0.01611 0.01911 0 3.76119 0.06635 0 -2.7348 -0.13217 0.35494 -3.0708
LYS_1466 -4.87345 0.18122 5.76715 -0.30267 0.0269 0.13388 2.44906 -2.57924 -0.03023 -0.14617 -2.24546 0.00806 0 0 0 0 0 -0.01446 0.03847 1.75259 0 0.02827 0 -1.5107 -0.04201 0.3315 -1.0273
ARG_1467 -9.67255 0.74165 9.75727 -1.03736 0.40994 0.80166 4.73837 -4.40935 -0.01313 -0.06392 -4.61527 0.21839 0 0 -0.49784 -0.63159 0 0.06801 0.02634 3.2045 0 -0.08826 0 -1.2888 -0.34653 0.38072 -2.31775
GLY_1468 -5.26125 0.43467 4.83769 -5e-05 0 0 2.68242 -2.72192 -0 -0 -2.93948 -0.42706 0 0 0 0 0 -0.0799 0 0 0 0.28558 0 0.83697 0.34161 0.36793 -1.64276
LEU_1469 -7.17238 0.73009 5.30493 -0.51391 0.16293 0.11278 2.62961 -3.06532 -0 -0 -2.90503 0.05371 0 0 0 0 0 -0.04244 0.03428 3.40595 0 -0.24325 0 0.18072 0.39657 0.31421 -0.61657
GLU_1470 -6.21537 0.31998 6.52452 -0.62451 0.15654 1.15631 3.22747 -2.95937 -0.00497 -0.04947 -4.3475 -0.69506 0 0 0 -0.82248 0 -0.0349 0.04718 0 3.33556 -0.23406 0 -2.7348 -0.28743 0.37792 -3.86444
MET_1471 -10.8509 1.14153 5.2518 -0.71621 0.22538 0.3481 3.0043 -2.98769 -0 -0 -2.40173 -0.11041 0 0 0 0 0 0.03385 0.11843 2.4835 0 0.04234 0 0.60916 -0.15934 0.38929 -3.57863
ALA_1472 -6.61958 0.60135 3.48512 -0.02094 0 0 2.50064 -2.76033 -0 -0 -2.41693 -0.34942 0 0 0 0 0 0.03792 0 0 0 -0.17169 0 1.8394 -0.14916 0.39076 -3.63286
ARG_1473 -6.22629 0.50614 6.22531 -0.43565 0.04426 0.21498 2.38279 -2.94393 -0.00556 -0.06011 -1.8719 0.31386 0 0 0 0 0 0.17128 0.18099 2.07348 0 -0.08366 0 -1.2888 -0.35914 0.29561 -0.86633
PHE_1474 -8.72725 0.77668 5.16428 -0.86949 0.03784 0.26485 2.43581 -2.75683 -0 -0 -1.24805 -0.1224 0 0 0 0 0 -0.00666 0.38062 0 1.77398 -0.52808 0 1.0402 -0.12285 0.28087 -2.22649
MET_1475 -10.6033 1.80098 3.86252 -0.23293 0.03568 0.0872 2.53292 -2.72374 -0.00488 -0.02066 -1.76879 -0.16478 0 0 0 0 0 -0.03941 0.20229 2.07946 0 0.03743 0 0.60916 0.08581 0.46709 -3.75793
GLU_1476 -4.81796 0.31362 4.7004 -0.34594 0.10662 0.3945 1.50364 -2.22324 -0.00604 -0.10289 -1.66078 -0.6586 0 0 0 0 0 -0.07949 0.02148 0 4.06547 -0.27327 0 -2.7348 -0.26588 0.49973 -1.56341
SER_1477 -2.25063 0.14834 3.1102 -0.02834 0.01318 0.02799 1.15549 -1.39895 -0 -0 -1.21199 -0.18829 0 0 0 0 0 -0.06754 0.01741 0.88789 0 -0.29232 0.60167 -0.77834 -0.56842 0.33359 -0.48907
ARG_1478 -8.1831 0.73172 9.11377 -0.80742 0.22839 0.37908 3.96733 -3.79698 -0.0088 -0.03509 -4.71919 0.54318 0 0 0 -1.57813 0 0.08562 0.24596 2.95223 0 -0.06714 0 -1.2888 -0.43267 0.71861 -1.95142
GLU_1479 -2.90731 0.12552 3.73791 -0.21279 0.03034 0.29297 1.80584 -1.60426 -0.02922 -0.23577 -1.10169 -0.54361 0 0 -1.1817 0 0 -0.06536 0.00118 0 3.03914 -0.3366 0 -2.7348 -0.48399 0.73573 -1.66847
GLU_1480 -7.47682 0.9589 8.06953 -0.58003 0.29026 1.57007 2.45934 -3.14617 -0.01421 -0.12945 -4.51947 -3.0928 0 0 0 -1.23003 0 -0.04506 0.0109 0 3.24401 -0.11585 0 -2.7348 -0.52672 0.46486 -6.54351
VAL_1481 -7.35604 0.67743 2.87943 -0.26988 0.17217 0.05377 1.51681 -2.42315 -0 -0 -0.34737 -0.05738 0 0 0 0 0 -0.06336 0.08897 0.21218 0 -0.52267 0 1.9342 -0.35042 0.48152 -3.3738
LEU_1482 -5.02938 0.27501 2.81633 -0.65076 0.21616 0.22056 0.88438 -1.58362 -0 -0 -0.49453 0.17546 0 0 0 0 0 0.01576 0.0815 0.77415 0 -0.25443 0 0.18072 -0.01909 0.36575 -2.02602
LYS_1483 -5.11086 0.26913 5.41658 -0.39489 0.05536 0.1828 3.00446 -2.44798 -0.04724 -0.18783 -3.70638 0.44024 0 0 -0.40539 0 0 -0.03055 0.06711 2.46821 0 -0.11337 0 -1.5107 0.38864 0.42433 -1.23835
VAL_1484 -5.5788 0.4125 0.78163 -0.38312 0.43308 0.09286 0.313 -1.24241 -0.04052 -0.15663 -0.93733 -0.05763 0 0 0 0 0 -0.03552 0.01671 1.04041 0 -0.63997 0 1.9342 0.06363 0.39718 -3.58674
LEU_1485 -7.60232 0.87986 3.31964 -0.51432 0.25193 0.14524 2.28568 -2.18165 -0.0085 -0.07686 -2.26352 -0.03542 0 0 0 0 0 0.06403 0.31411 1.04301 0 -0.02884 0 0.18072 0.35185 0.43863 -3.43674
HIS_1486 -9.26539 1.92867 6.45162 -0.49054 0.04476 0.38437 3.21732 -3.37047 -0 -0 -2.54967 -1.06908 0 0 -1.70919 0 0 -0.00677 0.03155 0 1.97408 -0.46723 0 -0.45461 0.86048 1.39251 -3.0976
PRO_1487 -7.21685 1.1556 3.36623 -0.06504 0 0.04143 1.50168 -1.61522 -0 -0 -0.30475 0.57977 0 0 -0.40167 0 0 -0.10387 0.13908 0.17271 0 -0.75755 0 -2.4119 0.59503 1.44027 -3.88506
ALA_1488 -4.69087 0.57103 1.97364 -0.02546 0.00075 0 1.49299 -1.72844 -0 -0 -1.37818 -0.37084 0 0 -1.16368 0 0 0.3361 0 0 0 -0.38487 0 1.8394 0.05867 0.66292 -2.80683
PHE_1489 -9.26101 1.55122 4.33185 -0.68549 0.23104 0.35366 2.30802 -2.99772 -0.01686 -0.10385 -1.68775 0.29429 0 0 0 0 0 0.06206 0.00084 0 2.26774 -0.21806 0 1.0402 -0.20714 1.34304 -1.39391
PRO_1490 -2.60237 0.51069 1.28544 -0.09054 0.00084 0.05672 0.39122 -0.59953 -0 -0 0.27273 0.66981 0 0 0 0 0 -0.14877 0.003 0.59688 0 -0.52213 0 -2.4119 -0.18745 1.26618 -1.50919
SER_1491 -1.90958 0.22525 2.85001 -0.03911 0.01184 0.07482 1.21006 -1.21622 -0.0057 -0.09222 -1.74638 -0.35061 0 0 -0.40539 0 0 0.59353 0.00555 0.67105 0 -0.01145 0.60008 -0.77834 0.38779 0.44788 0.52287
CYS_1492 -5.84402 0.21444 4.30362 -0.07593 0.00208 0.04199 2.19788 -2.04202 -0.02303 -0.18095 -2.59086 -0.16529 0 0 0 0 0 -0.06354 0.00019 0.4047 0 0.062 0 3.6196 0.65905 0.67211 1.192
ARG_1493 -5.33727 0.53385 5.69429 -0.44386 0.04196 0.21089 1.88984 -2.30081 -0.03012 -0.22461 -2.45201 0.62799 0 0 -0.17713 0 0 -0.02836 0.1026 2.02214 0 -0.00349 0 -1.2888 -0.21202 0.77039 -0.60451
GLY_1494 -4.43268 0.55814 4.2219 -6e-05 0 0 2.63381 -2.20584 -0.0254 -0.12303 -1.96159 -0.37861 0 0 0 0 0 -0.1624 0 0 0 -1.51292 0 0.83697 -0.71627 0.47454 -2.79345
HIS_D_1495 -9.52512 0.56767 9.42154 -0.72683 0.01762 0.78938 4.1711 -4.441 -0 -0 -5.17691 -0.28965 0 0 -0.40167 -0.65823 0 -0.03089 0.00025 0 1.61473 -0.16225 0 -0.45461 -0.1568 0.29035 -5.15131
GLU_1496 -3.91811 0.20947 4.76556 -0.46172 0.23264 1.43939 1.46497 -2.22088 -0.05233 -0.31425 -1.26236 -3.01451 0 0 0 0 0 -0.07715 0.01506 0 3.93636 -0.35149 0 -2.7348 -0.09843 0.20399 -2.23859
ILE_1497 -9.00735 0.79024 6.33936 -0.66858 0.5026 0.14899 3.67625 -3.61408 -0.03667 -0.27541 -2.21121 0.19261 0 0 0 0 0 -0.04592 0.18311 0.65172 0 -0.45286 0 0.73287 -0.36013 0.52052 -2.93394
TRP_1498 -12.4352 1.17819 6.92935 -1.2165 0.05814 0.44151 3.11296 -4.18912 -0 -0 -2.40556 -0.49289 0 0 -0.32861 0 0 0.06629 0.03781 0 2.07089 -0.31938 0 1.6906 0.02319 0.94272 -4.83561
ARG_1499 -5.5684 0.3093 5.33125 -0.64425 0.16727 0.35632 1.77159 -2.48743 -0.00019 -0.00233 -1.79517 0.40572 0 0 0 -0.65823 0 -0.0741 0.12938 2.58585 0 -0.18304 0 -1.2888 -0.24703 0.73311 -1.15917
ARG_1500 -5.81959 0.37294 7.90915 -0.72918 0.0802 0.4789 3.36167 -3.3173 -0.01013 -0.13955 -5.33242 0.3837 0 0 0 -2.07223 0 0.07603 0.13963 2.31286 0 -0.00904 0 -1.2888 -0.07911 1.06951 -2.61277
ASP_1501 -5.02183 0.18288 6.09416 -0.12606 0.00589 0.39686 2.54067 -2.57604 -0 -0 -4.94545 -0.30109 0 0 0 -1.08336 0 0.02263 0.01512 0 2.11516 -0.22714 0 -2.3716 0.14326 1.34373 -3.79224
PHE_1502 -8.95134 0.81893 2.03863 -0.50949 0.19192 0.23583 2.35115 -2.18641 -0.00559 -0.01941 -1.34703 0.05836 0 0 0 0 0 0.04871 0.01809 0 2.84105 -0.35693 0 1.0402 -0.13552 0.71037 -3.15848
THR_1503 -2.74956 0.65853 3.09474 -0.1278 0.08677 0.08087 1.72933 -1.51974 -0.01531 -0.1222 -2.65173 -1.18398 0 0 -0.32961 0 0 -0.05612 0.01498 0.00888 0 -0.28359 2.25753 -1.0874 -0.3233 0.59122 -1.92749
GLY_1504 -3.6358 0.43066 2.55427 -0.00118 0 0 1.24196 -1.56028 -0.01147 -0.04317 -1.64187 -0.33616 0 0 -0.32861 0 0 -0.06039 0 0 0 -1.54093 0 0.83697 0.13235 0.49137 -3.47229
SER_1505 -5.46328 0.76271 5.3669 -0.03442 0.01357 0.05088 2.52432 -2.5244 -0.02119 -0.17286 -1.99346 -0.46185 0 0 -1.86568 0 0 0.03564 0.05506 1.51687 0 -0.35839 1.84426 -0.77834 0.30147 0.52036 -0.68182
SER_1506 -5.19217 0.51582 4.35103 -0.02342 0 0.05502 2.47043 -2.18157 -0.0239 -0.22998 -1.63821 -0.79396 0 0 -2.09396 0 0 -0.03743 0.06198 0.16941 0 -0.41106 0.65664 -0.77834 0.12123 0.61705 -4.38539
GLY_1507 -4.27592 0.30748 3.47459 -7e-05 0 0 1.75911 -1.97925 -0.00215 -0.00618 -1.34508 -0.39357 0 0 -0.63316 0 0 0.00738 0 0 0 0.23964 0 0.83697 0.23965 0.26974 -1.5008
LEU_1508 -7.72543 0.80455 2.38449 -0.50119 0.18138 0.11419 1.75798 -2.06771 -0.01232 -0.12735 -0.61399 0.20823 0 0 -0.74526 0 0 -0.02013 0.25023 0.85665 0 -0.37088 0 0.18072 -0.03541 0.32847 -5.15276
PHE_1509 -10.4115 1.66019 3.02098 -0.95667 0.11968 0.51911 2.7472 -2.76916 -0.00215 -0.00618 -3.56516 -0.09487 0 0 0 0 0 -0.00304 0.01299 0 1.49017 -0.50822 0 1.0402 -0.16478 0.85608 -7.01508
SER_1510 -6.75106 0.78848 5.33743 -0.01961 0 0.0183 3.23986 -2.69209 -0.00263 -0.01826 -3.71057 0.27029 0 0 -0.44569 0 0 0.01008 0.02283 0.57048 0 -0.1256 0.60264 -0.77834 -0.0214 0.76779 -2.93707
ILE_1511 -8.66293 1.39656 2.76842 -0.58404 0.60272 0.12633 2.53394 -2.42144 -0.00491 -0.01497 -2.62074 -0.14321 0 0 0 0 0 -0.01735 0.04002 0.99153 0 0.09427 0 0.73287 0.17609 0.5218 -4.48503
VAL_1512 -6.48173 0.40546 3.5106 -0.26962 0.1661 0.05437 2.96567 -2.39229 -0 -0 -4.1193 -0.18398 0 0 0 0 0 -0.05119 0.10846 0.27252 0 -0.69826 0 1.9342 -0.08425 0.49786 -4.36539
LEU_1513 -7.66182 0.56019 1.59755 -0.45869 0.20706 0.08043 1.57637 -1.86844 -0.00491 -0.01497 -1.14151 0.30605 0 0 0 0 0 -0.01935 0.24466 0.38872 0 -0.22268 0 0.18072 -0.19666 0.28641 -6.16086
ARG_1514 -7.21008 0.94842 6.01023 -0.60887 0.17297 0.2779 2.19085 -2.72084 -0.00429 -0.0544 -2.35998 0.74862 0 0 -1.1817 0 0 0.28158 0.15578 2.67648 0 0.15014 0 -1.2888 0.02151 1.08917 -0.7053
PRO_1515 -2.74608 0.51237 1.2912 -0.11395 0.02963 0.08521 0.50193 -0.65018 -0 -0 0.62672 0.17544 0 0 0 0 0 9.08026 0.24558 0.06785 0 -1.27829 0 -2.4119 1.32798 12.4332 19.177
LYS_1516 -3.54114 0.27035 1.88984 -0.36743 0.04528 0.16674 0.43381 -0.98494 -0 -0 0.03054 0.12251 0 0 0 0 0 -0.05172 0.0137 1.73856 0 -0.00225 0 -1.5107 0.99872 12.1506 11.4025
TYR_1517 -9.30553 1.33473 2.97039 -0.56239 0.0274 0.26311 2.07175 -2.06015 -0.01851 -0.18385 -0.74694 -0.06923 0 0 0 0 0 0.03916 0.00231 0 1.98989 -0.30556 0.00207 1.2797 -0.38333 1.30494 -2.35003
ALA_1518 -4.36633 0.56262 4.20323 -0.0233 0 0 2.93847 -2.36265 -0 -0 -3.67843 -0.17893 0 0 -0.87648 0 0 0.01003 0 0 0 -0.1686 0 1.8394 -0.37323 0.87508 -1.59912
LEU_1519 -5.15149 0.2811 3.34619 -0.51614 0.19682 0.11889 2.29901 -2.09893 -0 -0 -1.39264 -0.0018 0 0 0 0 0 0.05569 0.09314 3.2119 0 -0.22784 0 0.18072 -0.41068 0.37655 0.36049
GLN_1520 -4.34793 0.48785 4.12886 -0.59185 0.23923 1.00412 1.55413 -2.14665 -0.02969 -0.27405 -1.0735 -2.34492 0 0 0 0 0 -0.07782 0.02218 0 4.0596 -0.19564 0 -0.18838 -0.35926 0.29207 0.15835
ASP_1521 -7.77007 1.10693 8.43624 -0.09732 0.00058 0.28657 4.35722 -3.90415 -0.01489 -0.12865 -5.66862 -0.44341 0 0 -0.87648 -1.07262 0 0.09141 0.01151 0 2.25585 -0.20159 0 -2.3716 -0.35382 0.57176 -5.78515
VAL_1522 -7.90786 0.96849 3.59024 -0.30352 0.19589 0.06775 2.92033 -2.77753 -0 -0 -2.37768 -0.18974 0 0 0 0 0 0.07743 0.08232 0.16095 0 -0.26349 0 1.9342 -0.19538 0.77575 -3.24186
GLU_1523 -6.16936 0.40701 7.78753 -0.32749 0.05131 0.34716 3.86932 -3.49659 -0.02108 -0.19279 -5.25972 -0.60729 0 0 -0.65958 0 0 0.08901 0.02807 0 3.92343 -0.20651 0 -2.7348 -0.31452 0.6718 -2.8151
ARG_1524 -5.8635 0.57056 7.32874 -0.58216 0.08269 0.31715 3.26815 -3.12286 -0.00297 -0.01147 -3.28376 0.26846 0 0 -0.45588 -0.74983 0 0.00876 0.61152 2.48163 0 -0.17404 0 -1.2888 -0.3621 0.80315 -0.15656
MET_1525 -9.84724 1.29006 4.34723 -0.3018 0.04703 0.12481 2.79855 -2.90021 -0 -0 -1.8565 -0.28145 0 0 0 0 0 0.01325 0.32558 2.76627 0 0.09599 0 0.60916 0.13413 0.86491 -1.77022
ILE_1526 -8.43191 1.18938 2.31119 -0.63821 0.43469 0.15517 2.10466 -2.23258 -0.01455 -0.14383 -1.38943 0.14425 0 0 0 0 0 -0.05885 0.19467 3.3189 0 -0.31876 0 0.73287 0.22137 0.77348 -1.64749
GLY_1527 -2.00602 0.18514 2.6406 -5e-05 0 0 1.14682 -1.34251 -0 -0 -1.3021 -0.42465 0 0 0 0 0 -0.07705 0 0 0 0.22384 0 0.83697 0.03022 0.45274 0.36394
SER_1528 -3.16047 0.29953 4.11335 -0.03443 0.00854 0.0271 1.80793 -1.8005 -0.01025 -0.14486 -1.95341 -0.11099 0 0 -0.45588 0 0 -0.05054 0.00039 0.5359 0 -0.1563 1.76735 -0.77834 -0.13802 0.22014 -0.01375
TYR_1529 -9.15013 1.26819 3.52918 -0.55209 0.0299 0.21401 2.34107 -2.5788 -0.0275 -0.30196 -1.13674 -0.04691 0 0 0 0 0 0.00965 0.09565 0 2.24684 -0.11336 0.00048 1.2797 -0.42158 0.59656 -2.71782
LYS_1530 -3.44112 0.11902 5.51178 -0.3092 0.04424 0.16458 2.73126 -2.20907 -0.02105 -0.1166 -5.04219 -0.19197 0 0 -1.10317 -0.80185 0 -0.00414 0.04225 1.8631 0 -0.23603 0 -1.5107 -0.19534 0.62259 -4.08359
LEU_1531 -7.53018 0.56426 4.81162 -0.49954 0.27444 0.12115 1.90747 -2.62394 -0 -0 -1.24945 0.15353 0 0 -0.55418 0 0 0.05986 0.03065 0.47477 0 -0.19654 0 0.18072 0.18845 0.39891 -3.48798
PHE_1532 -10.6031 1.35049 2.18094 -0.59288 0.04238 0.26781 1.60265 -2.31622 -0 -0 -1.63858 0.10064 0 0 -0.50085 0 0 -0.08259 0.0366 0 2.46315 -0.07621 0 1.0402 0.10702 0.41056 -6.20794
SER_1533 -4.99291 0.46059 5.15917 -0.02306 0 0.01981 3.17523 -2.56032 -0.01796 -0.09152 -3.87733 0.0128 0 0 0 -0.72979 0 0.01594 0.02536 0.96442 0 -0.31627 0.67614 -0.77834 -0.34754 0.3213 -2.90429
ILE_1534 -7.2457 1.18433 1.28618 -0.68595 0.60497 0.16612 1.66701 -1.83481 -0.01396 -0.07055 -1.34742 -0.16205 0 0 0 0 0 0.15454 0.00654 2.88722 0 -0.67955 0 0.73287 -0.42483 0.57176 -3.20329
GLY_1535 -3.93045 0.55767 2.04494 -0.00143 0 0 0.86175 -1.49412 -0.02352 -0.12427 -0.77201 -0.34152 0 0 0 0 0 -0.09354 0 0 0 -1.47723 0 0.83697 0.24207 0.54193 -3.17276
PHE_1536 -6.33806 1.15172 2.08402 -0.6168 0.03324 -0.08406 1.55526 -1.74266 -1e-05 -9e-05 -1.11507 -0.26589 0 0 0 0 0 -0.01471 0.00141 0 1.8781 0.0149 0 1.0402 0.78347 0.34675 -1.28826
SER_1537 -4.91176 1.34677 3.20082 -0.01605 0 0.02848 1.82887 -1.89188 -0.02643 -0.13291 -1.52594 -0.84789 0 0 -0.21152 0 0 0.10055 0.03143 0.37496 0 0.73659 0.69713 -0.77834 1.70624 0.43259 0.14172
TRP_1538 -10.4511 1.87833 4.29258 -1.04297 0.02881 0.86081 1.86129 -2.82449 -0 -0 -0.2672 -0.31979 0 0 -0.21152 0 0 0.05648 0.57847 0 1.51151 -0.2688 0 1.6906 1.721 0.76249 -0.14354
GLY_1539 -3.52368 0.36747 1.9964 -5e-05 0 0 0.98757 -1.40393 -0.00868 -0.04802 -0.38606 -0.36302 0 0 0 0 0 -0.18359 0 0 0 -1.45931 0 0.83697 -0.07187 1.01921 -2.2406
GLY_1540 -2.27681 0.29439 2.19156 -0.00044 0 0 0.42102 -1.25256 -0 -0 0.00877 -0.20638 0 0 0 0 0 -0.03936 0 0 0 -0.35742 0 0.83697 -0.32647 0.61156 -0.09517
PHE_1541 -8.47926 1.2134 3.35441 -1.02647 0.21017 0.45211 2.68573 -2.46254 -0.00649 -0.10738 -2.12381 0.0834 0 0 0 0 0 0.00814 0.01426 0 1.91384 -0.41841 0 1.0402 0.14416 0.60045 -2.90407
GLU_1542 -4.6311 0.14518 6.20966 -0.32721 0.08782 0.44268 1.93999 -2.54712 -0.01639 -0.10701 -2.88243 -0.38878 0 0 0 -1.03138 0 0.00608 0.20129 0 3.24743 0.04786 0 -2.7348 -0.09613 0.77725 -1.65711
SER_1543 -5.96018 0.44614 5.52157 -0.02655 0 0.02099 3.22061 -2.62761 -0.03308 -0.33395 -3.27382 -0.1629 0 0 -1.62589 0 0 0.05437 0.04169 0.43082 0 0.01073 0.66594 -0.77834 -0.35675 0.51019 -4.25604
LEU_1544 -9.34277 1.0321 4.77242 -0.44778 0.0969 0.07334 3.05999 -3.37858 -0 -0 -2.09895 0.14436 0 0 0 0 0 0.0976 0.57894 1.35577 0 0.14035 0 0.18072 -0.17848 0.59602 -3.31804
VAL_1545 -7.55773 0.7571 1.70819 -0.37756 0.31181 0.09307 2.15083 -2.07034 -0.01663 -0.10227 -2.33535 -0.21578 0 0 0 0 0 0.01533 0.0124 0.84081 0 -0.78639 0 1.9342 -0.0978 0.59307 -5.14304
MET_1546 -8.76799 0.73865 4.36119 -0.43119 0.1394 0.16368 3.27902 -2.5517 -0 -0 -2.64944 -0.0225 0 0 0 0 0 0.03429 0.15266 1.63806 0 0.06304 0 0.60916 0.01943 0.40471 -2.81953
CYS:disulfide_1547 -7.89876 1.48793 4.23252 -0.03983 0 0.02202 2.0782 -2.50646 -0.01219 -0.10302 -0.91265 -0.22163 0 0 0 0 -0.08292 0.1645 4.24458 1.16604 0 -0.39262 0 3.6196 0.10378 0.69367 5.64276
PHE_1548 -8.93311 1.51954 3.98688 -0.75517 0.12368 0.47325 1.72745 -2.4972 -0.0053 -0.02355 -1.84568 0.42498 0 0 0 0 0 8.52784 0.0685 0 2.07313 -0.19393 0 1.0402 -0.14934 15.7308 21.293
ASP_1549 -6.04192 1.10731 5.59394 -0.11479 0.05068 0.36309 2.13432 -2.64442 -0.00082 -0.00234 -2.08126 -1.66507 0 0 -0.49805 0 0 -0.15926 0.56723 0 2.05222 0.04743 0 -2.3716 1.23847 17.4917 15.0668
CYS:disulfide_1550 -6.91194 1.66815 4.46421 -0.02487 0 0.00861 2.19723 -2.60688 -0.01476 -0.08839 -0.45542 -0.07204 0 0 0 0 -0.08292 0.40354 0.31078 0.34812 0 0.80605 0 3.6196 4.23588 2.93075 10.7357
THR_1551 -7.05575 1.68946 3.45481 -0.12145 0.30617 0.05191 2.47913 -2.39325 -0 -0 -0.94868 -0.62519 0 0 0 0 0 -0.13802 0.036 1.45123 0 0.2239 2.25587 -1.0874 3.49734 1.56711 4.64316
THR_1552 -4.73966 0.79639 5.06612 -0.21514 0.34974 0.08162 2.95757 -2.38289 -0.00771 -0.0818 -1.46934 -0.60523 0 0 0 0 0 -0.06699 0.00338 1.42201 0 0.14165 2.27679 -1.0874 0.44183 1.22071 4.10166
TYR_1553 -5.7257 0.91992 4.01751 -0.94573 0.08396 0.50078 2.42102 -2.41588 -0 -0 -1.34538 -0.28781 0 0 0 0 0 -0.1749 0.00836 0 2.9019 0.34507 7e-05 1.2797 0.03137 0.60113 2.21538
ARG_1554 -6.65805 0.75751 5.92472 -1.47149 0.33491 1.43714 2.38428 -2.80458 -0.01542 -0.10051 -2.23304 -1.23536 0 0 -0.99872 0 0 -0.10654 0.03941 3.00609 0 -0.19578 0 -1.2888 0.02382 0.5702 -2.6302
THR_1555 -3.46254 0.35087 3.40037 -0.10776 0.0634 0.07143 1.91583 -1.76836 -3e-05 -0.00013 -0.85777 -0.51697 0 0 0 0 0 0.01458 0.00058 0.13154 0 -0.69808 2.35514 -1.0874 -0.26164 0.46722 0.01028
ALA_1556 -2.25333 0.22657 0.92566 -0.02505 5e-05 0 0.50507 -0.90719 -0 -0 -0.29762 -0.21921 0 0 0 0 0 0.12835 0 0 0 -0.07312 0 1.8394 -0.62107 0.21696 -0.55452
THR_1557 -3.36894 0.18112 1.18499 -0.17005 0.042 0.0632 0.83191 -1.00257 -3e-05 -0.00013 0.5298 -0.49859 0 0 0 0 0 0.05852 0.00445 0.19594 0 0.05853 2.40525 -1.0874 -0.32042 0.43765 -0.45476
THR_1558 -3.73446 0.24079 2.40386 -0.1398 0.09847 0.09334 0.91376 -1.47215 -0.00018 -0.00455 0.0335 -1.17856 0 0 0 0 0 0.25377 0.03563 0.041 0 -0.39138 2.25502 -1.0874 0.13959 0.54625 -0.95352
PHE_1559 -8.13775 0.83096 2.78519 -0.70847 0.11064 0.42767 1.86382 -2.17801 -0 -0 0.03437 0.13195 0 0 0 0 0 -0.04231 0.04625 0 2.01649 -0.22068 0 1.0402 -0.26773 0.51044 -1.75699
ALA_1560 -1.24424 0.40925 1.50291 -0.02842 0.02188 0 0.45757 -0.73103 -0 -0 0.12785 -0.59221 0 0 0 0 0 -0.04455 0 0 0 0.22732 0 1.8394 0.47593 0.99452 3.41619
PRO_1561 -3.07439 0.49993 1.40207 -0.19166 0.00316 0.13899 0.19299 -0.6347 -0 -0 0.29407 0.01879 0 0 0 0 0 -0.04095 0.00355 0.87121 0 -1.03963 0 -2.4119 0.33829 0.83474 -2.79542
GLY_1562 -1.5468 0.19107 2.01264 -0.00023 0 0 1.01129 -0.9801 -0 -0 -1.1516 -0.15379 0 0 0 0 0 -0.06841 0 0 0 -0.97592 0 0.83697 -0.31477 0.17767 -0.96197
GLY_1563 -2.42795 0.29548 1.95904 -0.0001 0 0 0.5192 -1.1089 -0 -0 0.28215 -0.3967 0 0 0 0 0 0.02142 0 0 0 0.42414 0 0.83697 0.9594 0.56445 1.92862
ILE_1564 -8.04533 1.61496 3.77734 -0.62922 0.57704 0.12918 2.71822 -2.53388 -0.0108 -0.03553 -3.52807 0.05117 0 0 0 0 0 -0.00023 0.06692 0.26816 0 0.75986 0 0.73287 6.43658 1.30691 3.65617
LEU_1565 -7.84846 0.77445 2.83125 -0.51876 0.11714 0.12058 2.1748 -2.31769 -0 -0 -2.57876 0.15375 0 0 -0.49805 0 0 0.04326 0.04578 0.69785 0 -0.29652 0 0.18072 5.58197 1.11258 -0.22409
LEU_1566 -8.89311 0.91398 2.03319 -0.46204 0.16593 0.08698 2.64103 -2.27974 -0.0108 -0.03553 -2.97159 0.16538 0 0 0 0 0 0.01276 0.7718 1.57174 0 -0.28142 0 0.18072 -0.08172 0.56226 -5.91018
ARG_1567 -11.0051 0.79974 8.59226 -0.4925 0.05183 0.24454 4.28563 -4.05324 -0.04506 -0.25932 -2.74187 0.46288 0 0 0 -0.67443 0 0.00909 0.30951 2.20105 0 -0.12581 0 -1.2888 -0.12391 0.61702 -3.23653
PHE_1568 -10.0247 0.71014 1.56464 -0.52752 0.02641 0.22247 2.58537 -2.30798 -0 -0 -2.9815 0.02336 0 0 0 0 0 0.10187 0.23502 0 1.96818 -0.21084 0 1.0402 -0.1505 0.77435 -6.95107
GLN_1569 -9.2764 1.1145 6.64432 -0.68539 0.12051 1.05548 3.66213 -3.45353 -0.03366 -0.18807 -1.57958 -0.87599 0 0 0 0 0 -0.05868 0.10807 0 3.76287 0.14117 0 -0.18838 0.20519 1.10918 1.58373
ILE_1570 -8.05745 1.4209 2.01695 -0.63371 0.42355 0.12318 1.67882 -1.91703 -0.01552 -0.12841 -0.91677 0.47523 0 0 0 0 0 -0.03746 0.27232 0.87275 0 -0.57802 0 0.73287 0.04884 1.15497 -3.06398
GLY_1571 -3.84173 0.34039 2.94801 -0.00021 0 0 1.84037 -1.77689 -0.00847 -0.1006 -0.946 -0.17113 0 0 -0.82552 0 0 -0.04483 0 0 0 -1.19413 0 0.83697 -0.16606 0.58471 -2.52511
LEU_1572 -7.53168 1.01242 1.97791 -0.54894 0.32231 0.16581 1.80692 -1.8626 -0 -0 -1.35618 -0.01463 0 0 0 0 0 -0.036 0.17399 1.74889 0 0.05013 0 0.18072 0.1403 0.59235 -3.17827
GLU_1573 -7.90759 0.46044 7.50772 -0.1859 0.03236 0.25685 3.37011 -3.31547 -0.01942 -0.14896 -3.60578 -0.33269 0 0 -1.29822 0 0 0.05145 0.01499 0 3.85234 0.01558 0 -2.7348 -0.07708 0.7736 -3.29047
SER_1574 -5.88957 0.33772 7.2782 -0.02911 0 0.04985 3.27402 -3.05554 -0.0379 -0.26079 -2.6181 -1.02867 0 0 -0.9947 0 0 -0.02708 0.01311 0.9773 0 -0.0326 0.61355 -0.77834 -0.37537 0.50869 -2.07534
LEU_1575 -6.57806 0.71159 4.89563 -0.65813 0.36221 0.20886 2.07232 -2.49809 -0.01983 -0.13231 -0.59363 -0.04318 0 0 0 0 0 -0.05265 0.10799 1.3181 0 -0.30858 0 0.18072 -0.4535 0.5067 -0.97384
GLU_1576 -4.61387 0.33088 5.51971 -0.6432 0.11136 1.17389 2.31076 -2.47633 -0 -0 -2.20182 -0.5814 0 0 -0.30589 -1.0215 0 -0.03212 0.01291 0 3.41709 -0.27281 0 -2.7348 -0.36635 0.45177 -1.9217
ASP_1577 -7.09211 0.74081 8.76981 -0.10987 0.01065 0.34098 3.41597 -3.77172 -0.03175 -0.19621 -5.39781 -0.18914 0 0 -1.01041 -0.80349 0 0.0676 0.0414 0 1.98182 0.05019 0 -2.3716 -0.23602 0.36517 -5.42574
LEU_1578 -10.3188 0.78654 4.94386 -0.48318 0.21021 0.11522 2.82105 -3.22197 -0 -0 -2.79502 0.20603 0 0 0 0 0 -0.02195 0.00406 0.34192 0 -0.28986 0 0.18072 -0.18654 0.45244 -7.25526
LYS_1579 -7.92964 0.5566 7.42699 -0.53025 0.21839 0.26524 3.63016 -3.34646 -0 -0 -4.43948 -0.0222 0 0 0 -0.82248 0 0.04338 0.04696 3.09656 0 0.04509 0 -1.5107 -0.28007 0.40206 -3.14983
GLN_1580 -5.4148 0.24246 6.51734 -0.26713 0.02769 0.19801 3.12269 -2.92767 -0 -0.00012 -3.46281 -0.49346 0 0 0 -1.0215 0 -0.03115 0.01331 0 3.07779 -0.17972 0 -0.18838 -0.29703 0.35748 -0.72699
ASP_1581 -7.96624 0.71478 10.4081 -0.17718 0.00274 0.5836 5.3051 -4.51357 -0 -0 -9.47412 -0.15864 0 0 -2.15819 0 0 0.17976 0.17489 0 3.47932 0.22068 0 -2.3716 -0.25874 0.51983 -5.48947
LEU_1582 -10.0107 1.63156 3.74358 -0.50905 0.20964 0.11592 2.70678 -2.99824 -0.01513 -0.17274 -2.36322 0.23634 0 0 0 0 0 -0.04122 0.01402 0.4427 0 -0.25581 0 0.18072 -0.21161 0.80408 -6.49238
CYS_1583 -6.58581 0.43435 6.8464 -0.08656 0 0.05641 3.00108 -3.21155 -0 -0 -3.46285 -0.47547 0 0 0 0 0 -0.02227 0.1227 0.76173 0 0.25457 0 3.6196 0.22101 0.72097 2.19431
GLN_1584 -5.26477 0.28168 6.79309 -0.26307 0.02555 0.20158 3.0844 -3.03438 -0.03267 -0.26961 -3.14985 -0.41214 0 0 0 -0.92412 0 0.06872 0.00253 0 3.1865 -0.08595 0 -0.18838 0.21818 0.43382 0.67112
GLY_1585 -4.57281 0.31263 4.39629 -4e-05 0 0 2.0949 -2.30444 -0 -0 -1.97768 -0.41188 0 0 0 0 0 -0.08703 0 0 0 0.23023 0 0.83697 0.42589 0.22058 -0.8364
PHE_1586 -9.98545 1.27156 4.33377 -0.51046 0.01055 0.21367 2.99472 -3.0094 -0 -0 -3.13166 -0.04892 0 0 0 0 0 -0.01872 0.01986 0 2.57844 0.07239 0 1.0402 0.43417 0.32971 -3.40558
ASP_1587 -5.90153 0.34904 8.28629 -0.10935 0.01209 0.33338 3.41525 -3.58451 -0.00218 -0.01461 -5.51916 -0.33912 0 0 0 -0.3481 0 0.07631 0.0245 0 1.75668 0.177 0 -2.3716 -0.27089 0.42 -3.6105
LYS_1588 -5.27817 0.42506 7.56422 -0.67038 0.28591 0.36188 3.32968 -3.12907 -0.00564 -0.01902 -4.78565 0.22362 0 0 0 0 0 0.07818 0.07001 2.27533 0 0.01084 0 -1.5107 -0.34962 0.56536 -0.5582
LEU_1589 -8.71336 0.97368 4.77402 -0.47733 0.20313 0.11095 3.1464 -3.02696 -0.02713 -0.13056 -3.33597 0.20806 0 0 0 0 0 -0.03804 0.06443 0.41334 0 -0.26077 0 0.18072 -0.32052 0.82693 -5.42897
ARG_1590 -8.38197 0.49476 10.0648 -0.68123 0.09687 0.3927 4.02147 -4.07904 -0.01033 -0.10793 -6.00928 0.50248 0 0 -1.2748 0 0 0.01502 0.07153 2.51407 0 -0.03494 0 -1.2888 -0.02807 1.00425 -2.71848
GLY_1591 -1.95006 0.08956 2.75857 -4e-05 0 0 0.97767 -1.31698 -0 -0 -1.07973 -0.37521 0 0 0 0 0 0.05145 0 0 0 0.48305 0 0.83697 0.55242 0.76831 1.79597
GLU_1592 -3.18856 0.24928 5.35495 -0.2163 0.03457 0.32362 1.83488 -2.08341 -4e-05 -0.00012 -3.73412 -0.55361 0 0 0 0 0 0.03218 0.00596 0 2.91959 -0.16511 0 -2.7348 0.50416 0.5282 -0.88868
SER_1593 -3.79539 0.21101 4.11317 -0.026 0 0.02199 1.59126 -1.76876 -0.00564 -0.01902 -1.5751 0.04854 0 0 0 -0.3228 0 0.00774 0.02696 0.44562 0 0.27434 1.72409 -0.77834 0.6964 0.65136 1.52142
MET_1594 -6.02832 0.55195 3.51526 -0.68054 0.15095 0.3199 1.41804 -1.6172 -0 -0 -0.35349 -0.37913 0 0 0 0 0 0.02471 0.37963 3.15219 0 0.06479 0 0.60916 0.83578 0.58866 2.55234
GLY_1595 -1.3304 0.0427 1.8228 -6e-05 0 0 0.76423 -0.83641 -0.02713 -0.13056 -0.76944 -0.40397 0 0 0 0 0 -0.12709 0 0 0 -1.32393 0 0.83697 0.17412 0.50168 -0.80649
CYS:CtermProteinFull_1596 -4.95566 0.24732 4.66771 -0.17139 0.21625 0.12153 1.56008 -1.76256 -0.03564 -0.32927 -2.35046 -2.36961 0 0 -1.2748 0 0 0 0.00135 0.63528 0 0 0 3.6196 -0.01969 0.41705 -1.78293
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 663683 DOMAINID 656837 MODEL 5 LiCD_Homology
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 490.073 tmscore: 0.90582 8sa9B_208 prob: 100 ident: 35.18
ATOM      1  N   MET A   1      20.124 -18.097  15.956  1.00  9.960          N  
ATOM      2  CA  MET A   1      20.794 -18.801  14.858  1.00 10.080          C  
ATOM      3  C   MET A   1      21.666 -17.938  13.914  1.00 10.040          C  
ATOM      4  O   MET A   1      22.882 -18.108  13.944  1.00  9.350          O  
ATOM      5  CB  MET A   1      19.809 -19.685  14.086  1.00 14.060          C  
ATOM      6  CG  MET A   1      19.331 -20.938  14.757  1.00 14.060          C  
ATOM      7  SD  MET A   1      18.026 -21.747  13.773  1.00 14.060          S  
ATOM      8  CE  MET A   1      18.887 -22.208  12.261  1.00 14.060          C  
ATOM      9 1H   MET A   1      20.524 -18.399  16.833  1.00 11.950          H  
ATOM     10 2H   MET A   1      20.244 -17.097  15.870  1.00 11.950          H  
ATOM     11 3H   MET A   1      19.138 -18.313  15.948  1.00 11.950          H  
ATOM     12  HA  MET A   1      21.490 -19.499  15.323  1.00 12.100          H  
ATOM     13 1HB  MET A   1      18.890 -19.167  13.894  1.00 16.880          H  
ATOM     14 2HB  MET A   1      20.256 -19.954  13.156  1.00 16.880          H  
ATOM     15 1HG  MET A   1      20.169 -21.632  14.854  1.00 16.880          H  
ATOM     16 2HG  MET A   1      18.939 -20.722  15.747  1.00 16.880          H  
ATOM     17 1HE  MET A   1      18.203 -22.692  11.593  1.00 16.880          H  
ATOM     18 2HE  MET A   1      19.249 -21.336  11.773  1.00 16.880          H  
ATOM     19 3HE  MET A   1      19.723 -22.877  12.486  1.00 16.880          H  
ATOM     20  N   PRO A   2      21.121 -17.080  13.017  1.00 10.860          N  
ATOM     21  CA  PRO A   2      21.905 -16.270  12.109  1.00 11.000          C  
ATOM     22  C   PRO A   2      22.650 -15.179  12.837  1.00 10.240          C  
ATOM     23  O   PRO A   2      22.175 -14.666  13.849  1.00 10.120          O  
ATOM     24  CB  PRO A   2      20.846 -15.685  11.170  1.00 16.500          C  
ATOM     25  CG  PRO A   2      19.583 -15.651  11.999  1.00 16.500          C  
ATOM     26  CD  PRO A   2      19.661 -16.879  12.869  1.00 16.500          C  
ATOM     27  HA  PRO A   2      22.607 -16.906  11.580  1.00 13.200          H  
ATOM     28 1HB  PRO A   2      21.159 -14.693  10.819  1.00 19.800          H  
ATOM     29 2HB  PRO A   2      20.749 -16.331  10.281  1.00 19.800          H  
ATOM     30 1HG  PRO A   2      19.537 -14.721  12.590  1.00 19.800          H  
ATOM     31 2HG  PRO A   2      18.701 -15.657  11.343  1.00 19.800          H  
ATOM     32 1HD  PRO A   2      19.165 -16.693  13.822  1.00 19.800          H  
ATOM     33 2HD  PRO A   2      19.211 -17.698  12.287  1.00 19.800          H  
ATOM     34  N   HIS A   3      23.787 -14.787  12.280  1.00  9.860          N  
ATOM     35  CA  HIS A   3      24.575 -13.684  12.794  1.00  9.190          C  
ATOM     36  C   HIS A   3      25.070 -12.852  11.620  1.00  8.230          C  
ATOM     37  O   HIS A   3      26.263 -12.841  11.318  1.00  7.750          O  
ATOM     38  CB  HIS A   3      25.756 -14.186  13.643  1.00 13.130          C  
ATOM     39  CG  HIS A   3      25.345 -15.017  14.844  1.00 13.130          C  
ATOM     40  ND1 HIS A   3      24.774 -14.457  15.970  1.00 13.130          N  
ATOM     41  CD2 HIS A   3      25.430 -16.350  15.091  1.00 13.130          C  
ATOM     42  CE1 HIS A   3      24.530 -15.412  16.853  1.00 13.130          C  
ATOM     43  NE2 HIS A   3      24.916 -16.562  16.348  1.00 13.130          N  
ATOM     44  H   HIS A   3      24.110 -15.247  11.443  1.00 11.830          H  
ATOM     45  HA  HIS A   3      23.956 -13.044  13.419  1.00 11.030          H  
ATOM     46 1HB  HIS A   3      26.419 -14.786  13.025  1.00 15.760          H  
ATOM     47 2HB  HIS A   3      26.329 -13.332  14.000  1.00 15.760          H  
ATOM     48  HD1 HIS A   3      24.223 -13.624  15.949  1.00 15.760          H  
ATOM     49  HD2 HIS A   3      25.804 -17.194  14.512  1.00 15.760          H  
ATOM     50  HE1 HIS A   3      24.079 -15.174  17.814  1.00 15.760          H  
ATOM     51  N   GLN A   4      24.144 -12.207  10.919  1.00  8.000          N  
ATOM     52  CA  GLN A   4      24.489 -11.456   9.720  1.00  7.300          C  
ATOM     53  C   GLN A   4      23.615 -10.234   9.522  1.00  6.780          C  
ATOM     54  O   GLN A   4      22.402 -10.279   9.720  1.00  6.950          O  
ATOM     55  CB  GLN A   4      24.420 -12.345   8.477  1.00 10.500          C  
ATOM     56  CG  GLN A   4      24.821 -11.619   7.202  1.00 10.500          C  
ATOM     57  CD  GLN A   4      24.958 -12.506   6.032  1.00 10.500          C  
ATOM     58  OE1 GLN A   4      24.257 -13.514   5.883  1.00 10.500          O  
ATOM     59  NE2 GLN A   4      25.892 -12.143   5.167  1.00 10.500          N  
ATOM     60  H   GLN A   4      23.180 -12.241  11.225  1.00  9.600          H  
ATOM     61  HA  GLN A   4      25.516 -11.107   9.822  1.00  8.760          H  
ATOM     62 1HB  GLN A   4      25.082 -13.202   8.601  1.00 12.600          H  
ATOM     63 2HB  GLN A   4      23.405 -12.721   8.348  1.00 12.600          H  
ATOM     64 1HG  GLN A   4      24.051 -10.890   6.950  1.00 12.600          H  
ATOM     65 2HG  GLN A   4      25.774 -11.121   7.359  1.00 12.600          H  
ATOM     66 1HE2 GLN A   4      26.056 -12.690   4.342  1.00 12.600          H  
ATOM     67 2HE2 GLN A   4      26.448 -11.291   5.347  1.00 12.600          H  
ATOM     68  N   SER A   5      24.252  -9.151   9.100  1.00  6.280          N  
ATOM     69  CA  SER A   5      23.587  -7.892   8.802  1.00  5.900          C  
ATOM     70  C   SER A   5      22.524  -7.969   7.715  1.00  5.720          C  
ATOM     71  O   SER A   5      22.662  -8.677   6.704  1.00  5.870          O  
ATOM     72  CB  SER A   5      24.584  -6.832   8.408  1.00  8.410          C  
ATOM     73  OG  SER A   5      23.901  -5.676   7.987  1.00  8.410          O  
ATOM     74  H   SER A   5      25.255  -9.208   8.994  1.00  7.540          H  
ATOM     75  HA  SER A   5      23.094  -7.560   9.717  1.00  7.080          H  
ATOM     76 1HB  SER A   5      25.220  -6.595   9.258  1.00 10.090          H  
ATOM     77 2HB  SER A   5      25.221  -7.201   7.611  1.00 10.090          H  
ATOM     78  HG  SER A   5      24.572  -4.986   7.875  1.00 10.090          H  
ATOM     79  N   SER A   6      21.467  -7.189   7.926  1.00  5.550          N  
ATOM     80  CA  SER A   6      20.338  -7.050   7.018  1.00  5.370          C  
ATOM     81  C   SER A   6      20.743  -6.418   5.684  1.00  4.960          C  
ATOM     82  O   SER A   6      20.014  -6.499   4.683  1.00  5.530          O  
ATOM     83  CB  SER A   6      19.266  -6.225   7.703  1.00  7.590          C  
ATOM     84  OG  SER A   6      19.727  -4.928   7.945  1.00  7.590          O  
ATOM     85  H   SER A   6      21.446  -6.643   8.778  1.00  6.660          H  
ATOM     86  HA  SER A   6      19.947  -8.048   6.821  1.00  6.440          H  
ATOM     87 1HB  SER A   6      18.381  -6.179   7.074  1.00  9.110          H  
ATOM     88 2HB  SER A   6      18.978  -6.697   8.640  1.00  9.110          H  
ATOM     89  HG  SER A   6      18.980  -4.436   8.298  1.00  9.110          H  
ATOM     90  N   ASP A   7      21.919  -5.785   5.666  1.00  4.140          N  
ATOM     91  CA  ASP A   7      22.445  -5.160   4.463  1.00  3.740          C  
ATOM     92  C   ASP A   7      23.332  -6.121   3.670  1.00  3.150          C  
ATOM     93  O   ASP A   7      23.889  -5.743   2.637  1.00  3.910          O  
ATOM     94  CB  ASP A   7      23.265  -3.922   4.821  1.00  5.400          C  
ATOM     95  CG  ASP A   7      22.442  -2.784   5.408  1.00  5.400          C  
ATOM     96  OD1 ASP A   7      21.332  -2.556   4.977  1.00  5.400          O  
ATOM     97  OD2 ASP A   7      22.942  -2.156   6.309  1.00  5.400          O  
ATOM     98  H   ASP A   7      22.459  -5.740   6.528  1.00  4.970          H  
ATOM     99  HA  ASP A   7      21.610  -4.861   3.831  1.00  4.490          H  
ATOM    100 1HB  ASP A   7      24.032  -4.203   5.538  1.00  6.480          H  
ATOM    101 2HB  ASP A   7      23.773  -3.557   3.929  1.00  6.480          H  
ATOM    102  N   GLN A   8      23.506  -7.349   4.169  1.00  2.120          N  
ATOM    103  CA  GLN A   8      24.336  -8.329   3.484  1.00  1.920          C  
ATOM    104  C   GLN A   8      23.540  -9.529   2.994  1.00  1.510          C  
ATOM    105  O   GLN A   8      23.796 -10.028   1.897  1.00  1.680          O  
ATOM    106  CB  GLN A   8      25.448  -8.844   4.386  1.00  2.770          C  
ATOM    107  CG  GLN A   8      26.468  -7.837   4.798  1.00  2.770          C  
ATOM    108  CD  GLN A   8      27.519  -8.466   5.699  1.00  2.770          C  
ATOM    109  OE1 GLN A   8      27.499  -9.689   5.957  1.00  2.770          O  
ATOM    110  NE2 GLN A   8      28.450  -7.644   6.179  1.00  2.770          N  
ATOM    111  H   GLN A   8      23.029  -7.631   5.023  1.00  2.540          H  
ATOM    112  HA  GLN A   8      24.785  -7.855   2.614  1.00  2.300          H  
ATOM    113 1HB  GLN A   8      25.003  -9.249   5.291  1.00  3.320          H  
ATOM    114 2HB  GLN A   8      25.965  -9.651   3.877  1.00  3.320          H  
ATOM    115 1HG  GLN A   8      26.958  -7.448   3.908  1.00  3.320          H  
ATOM    116 2HG  GLN A   8      25.975  -7.031   5.335  1.00  3.320          H  
ATOM    117 1HE2 GLN A   8      29.178  -7.996   6.774  1.00  3.320          H  
ATOM    118 2HE2 GLN A   8      28.433  -6.671   5.941  1.00  3.320          H  
ATOM    119  N   CYS A   9      22.591 -10.005   3.805  1.00  1.110          N  
ATOM    120  CA  CYS A   9      21.818 -11.185   3.418  1.00  0.740          C  
ATOM    121  C   CYS A   9      20.686 -10.796   2.469  1.00  0.660          C  
ATOM    122  O   CYS A   9      20.283  -9.629   2.408  1.00  0.830          O  
ATOM    123  CB  CYS A   9      21.244 -11.895   4.636  1.00  1.180          C  
ATOM    124  SG  CYS A   9      19.935 -11.007   5.434  1.00  1.180          S  
ATOM    125  H   CYS A   9      22.440  -9.568   4.717  1.00  1.330          H  
ATOM    126  HA  CYS A   9      22.477 -11.885   2.901  1.00  0.890          H  
ATOM    127 1HB  CYS A   9      20.866 -12.877   4.341  1.00  1.420          H  
ATOM    128 2HB  CYS A   9      22.033 -12.055   5.364  1.00  1.420          H  
ATOM    129  HG  CYS A   9      19.020 -11.163   4.437  1.00  1.420          H  
ATOM    130  N   SER A  10      20.120 -11.790   1.785  1.00  0.520          N  
ATOM    131  CA  SER A  10      19.012 -11.565   0.860  1.00  0.630          C  
ATOM    132  C   SER A  10      17.688 -11.258   1.536  1.00  0.550          C  
ATOM    133  O   SER A  10      17.499 -11.539   2.728  1.00  0.370          O  
ATOM    134  CB  SER A  10      18.791 -12.798   0.045  1.00  0.840          C  
ATOM    135  OG  SER A  10      18.334 -13.802   0.892  1.00  0.840          O  
ATOM    136  H   SER A  10      20.483 -12.751   1.888  1.00  0.620          H  
ATOM    137  HA  SER A  10      19.277 -10.729   0.212  1.00  0.760          H  
ATOM    138 1HB  SER A  10      18.055 -12.605  -0.732  1.00  1.010          H  
ATOM    139 2HB  SER A  10      19.719 -13.110  -0.434  1.00  1.010          H  
ATOM    140  HG  SER A  10      19.156 -14.190   1.278  1.00  1.010          H  
ATOM    141  N   VAL A  11      16.742 -10.731   0.742  1.00  0.760          N  
ATOM    142  CA  VAL A  11      15.405 -10.445   1.244  1.00  0.770          C  
ATOM    143  C   VAL A  11      14.617 -11.710   1.534  1.00  0.640          C  
ATOM    144  O   VAL A  11      13.832 -11.718   2.471  1.00  0.570          O  
ATOM    145  CB  VAL A  11      14.634  -9.487   0.306  1.00  1.070          C  
ATOM    146  CG1 VAL A  11      14.206 -10.160  -0.986  1.00  1.070          C  
ATOM    147  CG2 VAL A  11      13.396  -8.946   1.047  1.00  1.070          C  
ATOM    148  H   VAL A  11      16.979 -10.516  -0.216  1.00  0.910          H  
ATOM    149  HA  VAL A  11      15.518  -9.918   2.184  1.00  0.920          H  
ATOM    150  HB  VAL A  11      15.295  -8.661   0.045  1.00  1.290          H  
ATOM    151 1HG1 VAL A  11      13.697  -9.419  -1.594  1.00  1.290          H  
ATOM    152 2HG1 VAL A  11      15.072 -10.531  -1.524  1.00  1.290          H  
ATOM    153 3HG1 VAL A  11      13.528 -10.980  -0.784  1.00  1.290          H  
ATOM    154 1HG2 VAL A  11      12.880  -8.243   0.406  1.00  1.290          H  
ATOM    155 2HG2 VAL A  11      12.724  -9.759   1.301  1.00  1.290          H  
ATOM    156 3HG2 VAL A  11      13.704  -8.439   1.961  1.00  1.290          H  
ATOM    157  N   GLU A  12      14.794 -12.767   0.738  1.00  0.700          N  
ATOM    158  CA  GLU A  12      14.053 -13.997   0.999  1.00  0.750          C  
ATOM    159  C   GLU A  12      14.446 -14.565   2.358  1.00  0.570          C  
ATOM    160  O   GLU A  12      13.592 -14.998   3.144  1.00  0.630          O  
ATOM    161  CB  GLU A  12      14.341 -15.023  -0.093  1.00  1.030          C  
ATOM    162  CG  GLU A  12      13.742 -14.693  -1.450  1.00  1.030          C  
ATOM    163  CD  GLU A  12      14.196 -15.649  -2.520  1.00  1.030          C  
ATOM    164  OE1 GLU A  12      15.138 -16.357  -2.267  1.00  1.030          O  
ATOM    165  OE2 GLU A  12      13.617 -15.686  -3.578  1.00  1.030          O  
ATOM    166  H   GLU A  12      15.448 -12.710  -0.029  1.00  0.840          H  
ATOM    167  HA  GLU A  12      12.986 -13.773   1.009  1.00  0.900          H  
ATOM    168 1HB  GLU A  12      15.417 -15.119  -0.217  1.00  1.240          H  
ATOM    169 2HB  GLU A  12      13.962 -16.002   0.216  1.00  1.240          H  
ATOM    170 1HG  GLU A  12      12.658 -14.744  -1.367  1.00  1.240          H  
ATOM    171 2HG  GLU A  12      14.017 -13.674  -1.725  1.00  1.240          H  
ATOM    172  N   THR A  13      15.744 -14.500   2.657  1.00  0.460          N  
ATOM    173  CA  THR A  13      16.268 -14.977   3.917  1.00  0.410          C  
ATOM    174  C   THR A  13      15.704 -14.115   5.044  1.00  0.350          C  
ATOM    175  O   THR A  13      15.264 -14.638   6.077  1.00  0.390          O  
ATOM    176  CB  THR A  13      17.801 -14.947   3.880  1.00  0.590          C  
ATOM    177  OG1 THR A  13      18.260 -15.810   2.811  1.00  0.590          O  
ATOM    178  CG2 THR A  13      18.386 -15.435   5.185  1.00  0.590          C  
ATOM    179  H   THR A  13      16.413 -14.143   1.971  1.00  0.550          H  
ATOM    180  HA  THR A  13      15.941 -16.004   4.074  1.00  0.490          H  
ATOM    181  HB  THR A  13      18.139 -13.927   3.684  1.00  0.710          H  
ATOM    182  HG1 THR A  13      19.177 -15.526   2.573  1.00  0.710          H  
ATOM    183 1HG2 THR A  13      19.475 -15.413   5.120  1.00  0.710          H  
ATOM    184 2HG2 THR A  13      18.059 -14.800   6.007  1.00  0.710          H  
ATOM    185 3HG2 THR A  13      18.048 -16.455   5.359  1.00  0.710          H  
ATOM    186  N   LYS A  14      15.730 -12.783   4.868  1.00  0.310          N  
ATOM    187  CA  LYS A  14      15.160 -11.923   5.885  1.00  0.320          C  
ATOM    188  C   LYS A  14      13.704 -12.246   6.093  1.00  0.270          C  
ATOM    189  O   LYS A  14      13.282 -12.464   7.208  1.00  0.270          O  
ATOM    190  CB  LYS A  14      15.289 -10.441   5.526  1.00  0.440          C  
ATOM    191  CG  LYS A  14      16.670  -9.941   5.656  1.00  0.440          C  
ATOM    192  CD  LYS A  14      16.836  -8.444   5.485  1.00  0.440          C  
ATOM    193  CE  LYS A  14      16.741  -8.031   4.029  1.00  0.440          C  
ATOM    194  NZ  LYS A  14      17.301  -6.668   3.796  1.00  0.440          N  
ATOM    195  H   LYS A  14      16.185 -12.382   4.043  1.00  0.370          H  
ATOM    196  HA  LYS A  14      15.684 -12.101   6.824  1.00  0.380          H  
ATOM    197 1HB  LYS A  14      14.957 -10.292   4.503  1.00  0.530          H  
ATOM    198 2HB  LYS A  14      14.641  -9.847   6.170  1.00  0.530          H  
ATOM    199 1HG  LYS A  14      17.077 -10.243   6.620  1.00  0.530          H  
ATOM    200 2HG  LYS A  14      17.234 -10.422   4.887  1.00  0.530          H  
ATOM    201 1HD  LYS A  14      16.084  -7.911   6.070  1.00  0.530          H  
ATOM    202 2HD  LYS A  14      17.813  -8.166   5.839  1.00  0.530          H  
ATOM    203 1HE  LYS A  14      17.289  -8.744   3.412  1.00  0.530          H  
ATOM    204 2HE  LYS A  14      15.695  -8.029   3.733  1.00  0.530          H  
ATOM    205 1HZ  LYS A  14      17.215  -6.439   2.818  1.00  0.530          H  
ATOM    206 2HZ  LYS A  14      16.814  -5.979   4.347  1.00  0.530          H  
ATOM    207 3HZ  LYS A  14      18.320  -6.669   4.054  1.00  0.530          H  
ATOM    208  N   LEU A  15      12.918 -12.410   5.054  1.00  0.320          N  
ATOM    209  CA  LEU A  15      11.513 -12.646   5.327  1.00  0.360          C  
ATOM    210  C   LEU A  15      11.306 -13.916   6.155  1.00  0.350          C  
ATOM    211  O   LEU A  15      10.505 -13.927   7.093  1.00  0.360          O  
ATOM    212  CB  LEU A  15      10.768 -12.695   4.001  1.00  0.490          C  
ATOM    213  CG  LEU A  15      10.665 -11.363   3.238  1.00  0.490          C  
ATOM    214  CD1 LEU A  15      10.129 -11.659   1.876  1.00  0.490          C  
ATOM    215  CD2 LEU A  15       9.745 -10.396   3.973  1.00  0.490          C  
ATOM    216  H   LEU A  15      13.263 -12.284   4.102  1.00  0.380          H  
ATOM    217  HA  LEU A  15      11.143 -11.820   5.921  1.00  0.430          H  
ATOM    218 1HB  LEU A  15      11.261 -13.425   3.355  1.00  0.590          H  
ATOM    219 2HB  LEU A  15       9.772 -13.021   4.173  1.00  0.590          H  
ATOM    220  HG  LEU A  15      11.640 -10.914   3.146  1.00  0.590          H  
ATOM    221 1HD1 LEU A  15      10.046 -10.750   1.308  1.00  0.590          H  
ATOM    222 2HD1 LEU A  15      10.809 -12.345   1.375  1.00  0.590          H  
ATOM    223 3HD1 LEU A  15       9.155 -12.119   1.989  1.00  0.590          H  
ATOM    224 1HD2 LEU A  15       9.676  -9.463   3.427  1.00  0.590          H  
ATOM    225 2HD2 LEU A  15       8.767 -10.813   4.066  1.00  0.590          H  
ATOM    226 3HD2 LEU A  15      10.130 -10.202   4.938  1.00  0.590          H  
ATOM    227  N   GLY A  16      12.074 -14.963   5.875  1.00  0.360          N  
ATOM    228  CA  GLY A  16      11.992 -16.192   6.656  1.00  0.410          C  
ATOM    229  C   GLY A  16      12.365 -16.043   8.148  1.00  0.370          C  
ATOM    230  O   GLY A  16      11.790 -16.731   9.005  1.00  0.500          O  
ATOM    231  H   GLY A  16      12.701 -14.922   5.061  1.00  0.430          H  
ATOM    232 1HA  GLY A  16      10.997 -16.618   6.560  1.00  0.490          H  
ATOM    233 2HA  GLY A  16      12.684 -16.906   6.220  1.00  0.490          H  
ATOM    234  N   ARG A  17      13.331 -15.162   8.456  1.00  0.280          N  
ATOM    235  CA  ARG A  17      13.858 -15.005   9.823  1.00  0.300          C  
ATOM    236  C   ARG A  17      13.690 -13.662  10.565  1.00  0.250          C  
ATOM    237  O   ARG A  17      13.778 -13.617  11.796  1.00  0.330          O  
ATOM    238  CB  ARG A  17      15.362 -15.275   9.769  1.00  0.410          C  
ATOM    239  CG  ARG A  17      15.782 -16.676   9.311  1.00  0.410          C  
ATOM    240  CD  ARG A  17      15.422 -17.680  10.304  1.00  0.410          C  
ATOM    241  NE  ARG A  17      15.811 -19.018   9.928  1.00  0.410          N  
ATOM    242  CZ  ARG A  17      15.640 -20.078  10.749  1.00  0.410          C  
ATOM    243  NH1 ARG A  17      15.115 -19.897  11.949  1.00  0.410          N  
ATOM    244  NH2 ARG A  17      15.980 -21.287  10.390  1.00  0.410          N  
ATOM    245  H   ARG A  17      13.773 -14.643   7.683  1.00  0.340          H  
ATOM    246  HA  ARG A  17      13.369 -15.750  10.438  1.00  0.360          H  
ATOM    247 1HB  ARG A  17      15.818 -14.568   9.074  1.00  0.490          H  
ATOM    248 2HB  ARG A  17      15.798 -15.099  10.750  1.00  0.490          H  
ATOM    249 1HG  ARG A  17      15.296 -16.927   8.367  1.00  0.490          H  
ATOM    250 2HG  ARG A  17      16.865 -16.708   9.178  1.00  0.490          H  
ATOM    251 1HD  ARG A  17      15.912 -17.428  11.244  1.00  0.490          H  
ATOM    252 2HD  ARG A  17      14.352 -17.687  10.440  1.00  0.490          H  
ATOM    253  HE  ARG A  17      16.175 -19.172   8.961  1.00  0.490          H  
ATOM    254 1HH1 ARG A  17      14.847 -18.974  12.257  1.00  0.490          H  
ATOM    255 2HH1 ARG A  17      14.984 -20.691  12.559  1.00  0.490          H  
ATOM    256 1HH2 ARG A  17      16.429 -21.475   9.486  1.00  0.490          H  
ATOM    257 2HH2 ARG A  17      15.845 -22.053  11.019  1.00  0.490          H  
ATOM    258  N   VAL A  18      13.559 -12.575   9.850  1.00  0.160          N  
ATOM    259  CA  VAL A  18      13.616 -11.259  10.441  1.00  0.180          C  
ATOM    260  C   VAL A  18      12.506 -11.060  11.464  1.00  0.280          C  
ATOM    261  O   VAL A  18      11.344 -11.360  11.208  1.00  0.320          O  
ATOM    262  CB  VAL A  18      13.517 -10.211   9.306  1.00  0.240          C  
ATOM    263  CG1 VAL A  18      12.108 -10.153   8.663  1.00  0.240          C  
ATOM    264  CG2 VAL A  18      13.907  -8.945   9.764  1.00  0.240          C  
ATOM    265  H   VAL A  18      13.459 -12.657   8.857  1.00  0.190          H  
ATOM    266  HA  VAL A  18      14.579 -11.149  10.941  1.00  0.220          H  
ATOM    267  HB  VAL A  18      14.196 -10.524   8.529  1.00  0.290          H  
ATOM    268 1HG1 VAL A  18      12.128  -9.458   7.852  1.00  0.290          H  
ATOM    269 2HG1 VAL A  18      11.788 -11.111   8.299  1.00  0.290          H  
ATOM    270 3HG1 VAL A  18      11.404  -9.820   9.378  1.00  0.290          H  
ATOM    271 1HG2 VAL A  18      13.871  -8.249   8.923  1.00  0.290          H  
ATOM    272 2HG2 VAL A  18      13.225  -8.628  10.538  1.00  0.290          H  
ATOM    273 3HG2 VAL A  18      14.919  -8.992  10.158  1.00  0.290          H  
ATOM    274  N   GLY A  19      12.880 -10.548  12.632  1.00  0.360          N  
ATOM    275  CA  GLY A  19      11.934 -10.264  13.703  1.00  0.490          C  
ATOM    276  C   GLY A  19      11.544 -11.476  14.543  1.00  0.580          C  
ATOM    277  O   GLY A  19      10.780 -11.340  15.495  1.00  0.740          O  
ATOM    278  H   GLY A  19      13.856 -10.342  12.778  1.00  0.430          H  
ATOM    279 1HA  GLY A  19      12.351  -9.495  14.351  1.00  0.590          H  
ATOM    280 2HA  GLY A  19      11.032  -9.847  13.274  1.00  0.590          H  
ATOM    281  N   ARG A  20      12.073 -12.662  14.239  1.00  0.510          N  
ATOM    282  CA  ARG A  20      11.653 -13.831  15.000  1.00  0.600          C  
ATOM    283  C   ARG A  20      12.722 -14.853  15.361  1.00  0.510          C  
ATOM    284  O   ARG A  20      13.761 -14.971  14.712  1.00  0.480          O  
ATOM    285  CB  ARG A  20      10.562 -14.547  14.236  1.00  0.800          C  
ATOM    286  CG  ARG A  20      10.959 -14.966  12.823  1.00  0.800          C  
ATOM    287  CD  ARG A  20       9.961 -15.850  12.233  1.00  0.800          C  
ATOM    288  NE  ARG A  20      10.028 -17.172  12.871  1.00  0.800          N  
ATOM    289  CZ  ARG A  20      10.822 -18.202  12.473  1.00  0.800          C  
ATOM    290  NH1 ARG A  20      11.587 -18.127  11.390  1.00  0.800          N  
ATOM    291  NH2 ARG A  20      10.828 -19.320  13.173  1.00  0.800          N  
ATOM    292  H   ARG A  20      12.722 -12.770  13.452  1.00  0.610          H  
ATOM    293  HA  ARG A  20      11.222 -13.477  15.935  1.00  0.720          H  
ATOM    294 1HB  ARG A  20      10.259 -15.436  14.784  1.00  0.960          H  
ATOM    295 2HB  ARG A  20       9.695 -13.892  14.157  1.00  0.960          H  
ATOM    296 1HG  ARG A  20      11.039 -14.077  12.193  1.00  0.960          H  
ATOM    297 2HG  ARG A  20      11.919 -15.481  12.838  1.00  0.960          H  
ATOM    298 1HD  ARG A  20       8.966 -15.436  12.399  1.00  0.960          H  
ATOM    299 2HD  ARG A  20      10.138 -15.954  11.162  1.00  0.960          H  
ATOM    300  HE  ARG A  20       9.475 -17.315  13.712  1.00  0.960          H  
ATOM    301 1HH1 ARG A  20      11.606 -17.298  10.774  1.00  0.960          H  
ATOM    302 2HH1 ARG A  20      12.139 -18.921  11.121  1.00  0.960          H  
ATOM    303 1HH2 ARG A  20      10.218 -19.437  14.004  1.00  0.960          H  
ATOM    304 2HH2 ARG A  20      11.400 -20.092  12.882  1.00  0.960          H  
ATOM    305  N   ASN A  21      12.402 -15.625  16.396  1.00  0.470          N  
ATOM    306  CA  ASN A  21      13.198 -16.734  16.888  1.00  0.360          C  
ATOM    307  C   ASN A  21      12.235 -17.847  17.296  1.00  0.330          C  
ATOM    308  O   ASN A  21      11.060 -17.545  17.521  1.00  0.390          O  
ATOM    309  CB  ASN A  21      14.031 -16.308  18.089  1.00  0.550          C  
ATOM    310  CG  ASN A  21      15.129 -15.360  17.752  1.00  0.550          C  
ATOM    311  OD1 ASN A  21      16.163 -15.767  17.201  1.00  0.550          O  
ATOM    312  ND2 ASN A  21      14.942 -14.106  18.072  1.00  0.550          N  
ATOM    313  H   ASN A  21      11.530 -15.429  16.872  1.00  0.560          H  
ATOM    314  HA  ASN A  21      13.851 -17.058  16.086  1.00  0.430          H  
ATOM    315 1HB  ASN A  21      13.378 -15.829  18.820  1.00  0.660          H  
ATOM    316 2HB  ASN A  21      14.456 -17.180  18.578  1.00  0.660          H  
ATOM    317 1HD2 ASN A  21      15.648 -13.428  17.868  1.00  0.660          H  
ATOM    318 2HD2 ASN A  21      14.092 -13.826  18.517  1.00  0.660          H  
ATOM    319  N   PRO A  22      12.663 -19.124  17.341  1.00  0.270          N  
ATOM    320  CA  PRO A  22      11.925 -20.245  17.897  1.00  0.340          C  
ATOM    321  C   PRO A  22      11.610 -19.934  19.342  1.00  0.370          C  
ATOM    322  O   PRO A  22      12.414 -19.272  20.006  1.00  0.340          O  
ATOM    323  CB  PRO A  22      12.895 -21.421  17.763  1.00  0.510          C  
ATOM    324  CG  PRO A  22      13.832 -21.021  16.641  1.00  0.510          C  
ATOM    325  CD  PRO A  22      13.975 -19.509  16.762  1.00  0.510          C  
ATOM    326  HA  PRO A  22      10.992 -20.404  17.314  1.00  0.410          H  
ATOM    327 1HB  PRO A  22      13.418 -21.570  18.725  1.00  0.610          H  
ATOM    328 2HB  PRO A  22      12.336 -22.352  17.561  1.00  0.610          H  
ATOM    329 1HG  PRO A  22      14.795 -21.548  16.743  1.00  0.610          H  
ATOM    330 2HG  PRO A  22      13.403 -21.332  15.677  1.00  0.610          H  
ATOM    331 1HD  PRO A  22      14.803 -19.241  17.437  1.00  0.610          H  
ATOM    332 2HD  PRO A  22      14.108 -19.119  15.750  1.00  0.610          H  
ATOM    333  N   ASP A  23      10.498 -20.435  19.850  1.00  0.480          N  
ATOM    334  CA  ASP A  23      10.068 -20.200  21.221  1.00  0.590          C  
ATOM    335  C   ASP A  23      11.159 -20.556  22.230  1.00  0.700          C  
ATOM    336  O   ASP A  23      11.606 -21.711  22.326  1.00  0.750          O  
ATOM    337  CB  ASP A  23       8.805 -21.014  21.502  1.00  0.780          C  
ATOM    338  CG  ASP A  23       8.151 -20.710  22.824  1.00  0.780          C  
ATOM    339  OD1 ASP A  23       8.679 -21.104  23.875  1.00  0.780          O  
ATOM    340  OD2 ASP A  23       7.125 -20.068  22.798  1.00  0.780          O  
ATOM    341  H   ASP A  23       9.893 -20.977  19.225  1.00  0.580          H  
ATOM    342  HA  ASP A  23       9.841 -19.136  21.331  1.00  0.710          H  
ATOM    343 1HB  ASP A  23       8.083 -20.843  20.696  1.00  0.940          H  
ATOM    344 2HB  ASP A  23       9.055 -22.058  21.482  1.00  0.940          H  
ATOM    345  N   GLU A  24      11.520 -19.576  23.061  1.00  0.780          N  
ATOM    346  CA  GLU A  24      12.592 -19.717  24.039  1.00  0.910          C  
ATOM    347  C   GLU A  24      12.431 -20.855  25.051  1.00  1.020          C  
ATOM    348  O   GLU A  24      13.426 -21.285  25.636  1.00  1.140          O  
ATOM    349  CB  GLU A  24      12.754 -18.414  24.843  1.00  1.220          C  
ATOM    350  CG  GLU A  24      13.187 -17.170  24.040  1.00  1.220          C  
ATOM    351  CD  GLU A  24      12.029 -16.419  23.412  1.00  1.220          C  
ATOM    352  OE1 GLU A  24      10.942 -16.960  23.382  1.00  1.220          O  
ATOM    353  OE2 GLU A  24      12.223 -15.307  22.982  1.00  1.220          O  
ATOM    354  H   GLU A  24      11.077 -18.656  22.965  1.00  0.940          H  
ATOM    355  HA  GLU A  24      13.513 -19.894  23.483  1.00  1.090          H  
ATOM    356 1HB  GLU A  24      11.810 -18.180  25.338  1.00  1.470          H  
ATOM    357 2HB  GLU A  24      13.494 -18.570  25.627  1.00  1.470          H  
ATOM    358 1HG  GLU A  24      13.723 -16.495  24.704  1.00  1.470          H  
ATOM    359 2HG  GLU A  24      13.874 -17.485  23.254  1.00  1.470          H  
ATOM    360  N   GLN A  25      11.200 -21.296  25.329  1.00  0.990          N  
ATOM    361  CA  GLN A  25      11.024 -22.338  26.333  1.00  1.100          C  
ATOM    362  C   GLN A  25      10.578 -23.679  25.741  1.00  1.010          C  
ATOM    363  O   GLN A  25      11.003 -24.742  26.201  1.00  1.090          O  
ATOM    364  CB  GLN A  25      10.011 -21.861  27.377  1.00  1.500          C  
ATOM    365  CG  GLN A  25      10.423 -20.576  28.108  1.00  1.500          C  
ATOM    366  CD  GLN A  25      11.690 -20.724  28.900  1.00  1.500          C  
ATOM    367  OE1 GLN A  25      11.806 -21.616  29.739  1.00  1.500          O  
ATOM    368  NE2 GLN A  25      12.652 -19.854  28.641  1.00  1.500          N  
ATOM    369  H   GLN A  25      10.391 -20.938  24.807  1.00  1.190          H  
ATOM    370  HA  GLN A  25      11.977 -22.506  26.829  1.00  1.320          H  
ATOM    371 1HB  GLN A  25       9.066 -21.655  26.880  1.00  1.800          H  
ATOM    372 2HB  GLN A  25       9.839 -22.648  28.109  1.00  1.800          H  
ATOM    373 1HG  GLN A  25      10.581 -19.791  27.370  1.00  1.800          H  
ATOM    374 2HG  GLN A  25       9.626 -20.290  28.791  1.00  1.800          H  
ATOM    375 1HE2 GLN A  25      13.522 -19.907  29.133  1.00  1.800          H  
ATOM    376 2HE2 GLN A  25      12.518 -19.141  27.952  1.00  1.800          H  
ATOM    377  N   TRP A  26       9.711 -23.632  24.725  1.00  0.860          N  
ATOM    378  CA  TRP A  26       9.156 -24.850  24.127  1.00  0.800          C  
ATOM    379  C   TRP A  26       9.697 -25.287  22.760  1.00  0.720          C  
ATOM    380  O   TRP A  26       9.308 -26.344  22.277  1.00  0.720          O  
ATOM    381  CB  TRP A  26       7.644 -24.717  24.084  1.00  1.140          C  
ATOM    382  CG  TRP A  26       7.026 -24.967  25.403  1.00  1.140          C  
ATOM    383  CD1 TRP A  26       6.925 -24.109  26.453  1.00  1.140          C  
ATOM    384  CD2 TRP A  26       6.330 -26.172  25.799  1.00  1.140          C  
ATOM    385  NE1 TRP A  26       6.252 -24.708  27.494  1.00  1.140          N  
ATOM    386  CE2 TRP A  26       5.873 -25.969  27.106  1.00  1.140          C  
ATOM    387  CE3 TRP A  26       6.042 -27.381  25.151  1.00  1.140          C  
ATOM    388  CZ2 TRP A  26       5.143 -26.932  27.782  1.00  1.140          C  
ATOM    389  CZ3 TRP A  26       5.297 -28.335  25.824  1.00  1.140          C  
ATOM    390  CH2 TRP A  26       4.860 -28.119  27.103  1.00  1.140          C  
ATOM    391  H   TRP A  26       9.395 -22.715  24.384  1.00  1.030          H  
ATOM    392  HA  TRP A  26       9.369 -25.665  24.819  1.00  0.960          H  
ATOM    393 1HB  TRP A  26       7.368 -23.713  23.751  1.00  1.370          H  
ATOM    394 2HB  TRP A  26       7.242 -25.431  23.389  1.00  1.370          H  
ATOM    395  HD1 TRP A  26       7.324 -23.099  26.468  1.00  1.370          H  
ATOM    396  HE1 TRP A  26       6.049 -24.276  28.391  1.00  1.370          H  
ATOM    397  HE3 TRP A  26       6.385 -27.565  24.136  1.00  1.370          H  
ATOM    398  HZ2 TRP A  26       4.779 -26.776  28.797  1.00  1.370          H  
ATOM    399  HZ3 TRP A  26       5.069 -29.269  25.309  1.00  1.370          H  
ATOM    400  HH2 TRP A  26       4.277 -28.896  27.600  1.00  1.370          H  
ATOM    401  N   GLY A  27      10.525 -24.473  22.094  1.00  0.690          N  
ATOM    402  CA  GLY A  27      11.115 -24.842  20.802  1.00  0.650          C  
ATOM    403  C   GLY A  27      10.231 -24.670  19.559  1.00  0.570          C  
ATOM    404  O   GLY A  27      10.671 -24.950  18.441  1.00  0.550          O  
ATOM    405  H   GLY A  27      10.836 -23.580  22.489  1.00  0.830          H  
ATOM    406 1HA  GLY A  27      12.009 -24.230  20.667  1.00  0.780          H  
ATOM    407 2HA  GLY A  27      11.474 -25.867  20.858  1.00  0.780          H  
ATOM    408  N   PHE A  28       9.006 -24.197  19.713  1.00  0.550          N  
ATOM    409  CA  PHE A  28       8.135 -24.066  18.547  1.00  0.560          C  
ATOM    410  C   PHE A  28       8.595 -23.008  17.565  1.00  0.530          C  
ATOM    411  O   PHE A  28       9.022 -21.914  17.940  1.00  0.550          O  
ATOM    412  CB  PHE A  28       6.688 -23.823  18.964  1.00  0.780          C  
ATOM    413  CG  PHE A  28       6.046 -25.087  19.409  1.00  0.780          C  
ATOM    414  CD1 PHE A  28       5.952 -25.411  20.744  1.00  0.780          C  
ATOM    415  CD2 PHE A  28       5.549 -25.979  18.463  1.00  0.780          C  
ATOM    416  CE1 PHE A  28       5.384 -26.604  21.128  1.00  0.780          C  
ATOM    417  CE2 PHE A  28       4.981 -27.161  18.847  1.00  0.780          C  
ATOM    418  CZ  PHE A  28       4.901 -27.479  20.177  1.00  0.780          C  
ATOM    419  H   PHE A  28       8.671 -23.991  20.640  1.00  0.660          H  
ATOM    420  HA  PHE A  28       8.148 -25.020  18.023  1.00  0.670          H  
ATOM    421 1HB  PHE A  28       6.657 -23.106  19.781  1.00  0.940          H  
ATOM    422 2HB  PHE A  28       6.117 -23.409  18.131  1.00  0.940          H  
ATOM    423  HD1 PHE A  28       6.337 -24.718  21.483  1.00  0.940          H  
ATOM    424  HD2 PHE A  28       5.620 -25.737  17.400  1.00  0.940          H  
ATOM    425  HE1 PHE A  28       5.327 -26.863  22.169  1.00  0.940          H  
ATOM    426  HE2 PHE A  28       4.602 -27.849  18.103  1.00  0.940          H  
ATOM    427  HZ  PHE A  28       4.466 -28.429  20.480  1.00  0.940          H  
ATOM    428  N   ILE A  29       8.466 -23.324  16.283  1.00  0.500          N  
ATOM    429  CA  ILE A  29       8.876 -22.412  15.210  1.00  0.510          C  
ATOM    430  C   ILE A  29       8.162 -21.073  15.187  1.00  0.400          C  
ATOM    431  O   ILE A  29       8.771 -20.021  14.970  1.00  0.530          O  
ATOM    432  CB  ILE A  29       8.656 -23.066  13.827  1.00  0.710          C  
ATOM    433  CG1 ILE A  29       9.580 -24.215  13.697  1.00  0.710          C  
ATOM    434  CG2 ILE A  29       8.886 -22.057  12.663  1.00  0.710          C  
ATOM    435  CD1 ILE A  29       9.323 -25.117  12.549  1.00  0.710          C  
ATOM    436  H   ILE A  29       8.135 -24.276  16.071  1.00  0.600          H  
ATOM    437  HA  ILE A  29       9.948 -22.219  15.344  1.00  0.610          H  
ATOM    438  HB  ILE A  29       7.630 -23.443  13.775  1.00  0.850          H  
ATOM    439 1HG1 ILE A  29      10.550 -23.809  13.618  1.00  0.850          H  
ATOM    440 2HG1 ILE A  29       9.524 -24.812  14.604  1.00  0.850          H  
ATOM    441 1HG2 ILE A  29       8.714 -22.529  11.702  1.00  0.850          H  
ATOM    442 2HG2 ILE A  29       8.220 -21.212  12.731  1.00  0.850          H  
ATOM    443 3HG2 ILE A  29       9.903 -21.716  12.703  1.00  0.850          H  
ATOM    444 1HD1 ILE A  29      10.049 -25.929  12.548  1.00  0.850          H  
ATOM    445 2HD1 ILE A  29       8.336 -25.508  12.640  1.00  0.850          H  
ATOM    446 3HD1 ILE A  29       9.397 -24.591  11.619  1.00  0.850          H  
ATOM    447  N   ASN A  30       6.843 -21.126  15.292  1.00  0.310          N  
ATOM    448  CA  ASN A  30       6.048 -19.923  15.160  1.00  0.330          C  
ATOM    449  C   ASN A  30       5.710 -19.282  16.492  1.00  0.350          C  
ATOM    450  O   ASN A  30       5.620 -19.952  17.520  1.00  0.360          O  
ATOM    451  CB  ASN A  30       4.786 -20.244  14.415  1.00  0.450          C  
ATOM    452  CG  ASN A  30       5.033 -20.781  13.031  1.00  0.450          C  
ATOM    453  OD1 ASN A  30       5.883 -20.318  12.254  1.00  0.450          O  
ATOM    454  ND2 ASN A  30       4.291 -21.780  12.716  1.00  0.450          N  
ATOM    455  H   ASN A  30       6.404 -22.012  15.475  1.00  0.370          H  
ATOM    456  HA  ASN A  30       6.618 -19.192  14.588  1.00  0.400          H  
ATOM    457 1HB  ASN A  30       4.198 -20.961  14.987  1.00  0.540          H  
ATOM    458 2HB  ASN A  30       4.212 -19.349  14.324  1.00  0.540          H  
ATOM    459 1HD2 ASN A  30       4.399 -22.237  11.797  1.00  0.540          H  
ATOM    460 2HD2 ASN A  30       3.579 -22.085  13.386  1.00  0.540          H  
ATOM    461  N   CYS A  31       5.485 -17.974  16.456  1.00  0.400          N  
ATOM    462  CA  CYS A  31       5.031 -17.239  17.621  1.00  0.450          C  
ATOM    463  C   CYS A  31       3.609 -17.626  17.966  1.00  0.410          C  
ATOM    464  O   CYS A  31       2.785 -17.646  17.062  1.00  0.420          O  
ATOM    465  CB  CYS A  31       5.010 -15.740  17.367  1.00  0.610          C  
ATOM    466  SG  CYS A  31       4.467 -14.775  18.816  1.00  0.610          S  
ATOM    467  H   CYS A  31       5.610 -17.485  15.581  1.00  0.480          H  
ATOM    468  HA  CYS A  31       5.719 -17.459  18.428  1.00  0.540          H  
ATOM    469 1HB  CYS A  31       5.992 -15.405  17.068  1.00  0.730          H  
ATOM    470 2HB  CYS A  31       4.321 -15.522  16.549  1.00  0.730          H  
ATOM    471  HG  CYS A  31       3.328 -15.487  19.081  1.00  0.730          H  
ATOM    472  N   PRO A  32       3.272 -17.923  19.224  1.00  0.390          N  
ATOM    473  CA  PRO A  32       1.930 -18.218  19.664  1.00  0.380          C  
ATOM    474  C   PRO A  32       1.059 -16.967  19.647  1.00  0.370          C  
ATOM    475  O   PRO A  32       1.580 -15.834  19.676  1.00  0.410          O  
ATOM    476  CB  PRO A  32       2.139 -18.740  21.077  1.00  0.570          C  
ATOM    477  CG  PRO A  32       3.416 -18.110  21.539  1.00  0.570          C  
ATOM    478  CD  PRO A  32       4.285 -18.026  20.303  1.00  0.570          C  
ATOM    479  HA  PRO A  32       1.503 -18.993  19.013  1.00  0.460          H  
ATOM    480 1HB  PRO A  32       1.287 -18.432  21.662  1.00  0.680          H  
ATOM    481 2HB  PRO A  32       2.160 -19.830  21.084  1.00  0.680          H  
ATOM    482 1HG  PRO A  32       3.202 -17.143  21.955  1.00  0.680          H  
ATOM    483 2HG  PRO A  32       3.875 -18.699  22.347  1.00  0.680          H  
ATOM    484 1HD  PRO A  32       4.895 -17.129  20.400  1.00  0.680          H  
ATOM    485 2HD  PRO A  32       4.895 -18.943  20.183  1.00  0.680          H  
ATOM    486  N   ILE A  33      -0.252 -17.198  19.632  1.00  0.330          N  
ATOM    487  CA  ILE A  33      -1.224 -16.124  19.720  1.00  0.320          C  
ATOM    488  C   ILE A  33      -1.491 -15.795  21.171  1.00  0.290          C  
ATOM    489  O   ILE A  33      -1.982 -16.639  21.938  1.00  0.260          O  
ATOM    490  CB  ILE A  33      -2.608 -16.525  19.142  1.00  0.450          C  
ATOM    491  CG1 ILE A  33      -2.529 -17.041  17.711  1.00  0.450          C  
ATOM    492  CG2 ILE A  33      -3.566 -15.321  19.194  1.00  0.450          C  
ATOM    493  CD1 ILE A  33      -1.980 -16.097  16.722  1.00  0.450          C  
ATOM    494  H   ILE A  33      -0.554 -18.173  19.557  1.00  0.400          H  
ATOM    495  HA  ILE A  33      -0.839 -15.239  19.222  1.00  0.380          H  
ATOM    496  HB  ILE A  33      -3.026 -17.309  19.742  1.00  0.540          H  
ATOM    497 1HG1 ILE A  33      -1.915 -17.942  17.698  1.00  0.540          H  
ATOM    498 2HG1 ILE A  33      -3.537 -17.304  17.397  1.00  0.540          H  
ATOM    499 1HG2 ILE A  33      -4.533 -15.623  18.807  1.00  0.540          H  
ATOM    500 2HG2 ILE A  33      -3.689 -14.964  20.206  1.00  0.540          H  
ATOM    501 3HG2 ILE A  33      -3.194 -14.518  18.601  1.00  0.540          H  
ATOM    502 1HD1 ILE A  33      -1.989 -16.570  15.764  1.00  0.540          H  
ATOM    503 2HD1 ILE A  33      -2.563 -15.199  16.665  1.00  0.540          H  
ATOM    504 3HD1 ILE A  33      -0.964 -15.852  16.999  1.00  0.540          H  
ATOM    505  N   TYR A  34      -1.231 -14.565  21.567  1.00  0.340          N  
ATOM    506  CA  TYR A  34      -1.513 -14.204  22.943  1.00  0.460          C  
ATOM    507  C   TYR A  34      -2.966 -13.875  23.160  1.00  0.460          C  
ATOM    508  O   TYR A  34      -3.416 -12.733  23.088  1.00  0.680          O  
ATOM    509  CB  TYR A  34      -0.539 -13.163  23.466  1.00  0.600          C  
ATOM    510  CG  TYR A  34       0.699 -13.886  23.824  1.00  0.600          C  
ATOM    511  CD1 TYR A  34       1.738 -14.085  22.944  1.00  0.600          C  
ATOM    512  CD2 TYR A  34       0.743 -14.433  25.085  1.00  0.600          C  
ATOM    513  CE1 TYR A  34       2.813 -14.845  23.355  1.00  0.600          C  
ATOM    514  CE2 TYR A  34       1.794 -15.170  25.483  1.00  0.600          C  
ATOM    515  CZ  TYR A  34       2.832 -15.392  24.634  1.00  0.600          C  
ATOM    516  OH  TYR A  34       3.887 -16.183  25.031  1.00  0.600          O  
ATOM    517  H   TYR A  34      -0.791 -13.910  20.917  1.00  0.410          H  
ATOM    518  HA  TYR A  34      -1.323 -15.087  23.552  1.00  0.550          H  
ATOM    519 1HB  TYR A  34      -0.315 -12.415  22.699  1.00  0.720          H  
ATOM    520 2HB  TYR A  34      -0.938 -12.659  24.352  1.00  0.720          H  
ATOM    521  HD1 TYR A  34       1.710 -13.672  21.937  1.00  0.720          H  
ATOM    522  HD2 TYR A  34      -0.093 -14.283  25.767  1.00  0.720          H  
ATOM    523  HE1 TYR A  34       3.640 -15.028  22.672  1.00  0.720          H  
ATOM    524  HE2 TYR A  34       1.794 -15.602  26.477  1.00  0.720          H  
ATOM    525  HH  TYR A  34       3.687 -16.595  25.915  1.00  0.720          H  
ATOM    526  N   ARG A  35      -3.723 -14.929  23.431  1.00  0.320          N  
ATOM    527  CA  ARG A  35      -5.165 -14.858  23.601  1.00  0.440          C  
ATOM    528  C   ARG A  35      -5.556 -14.424  25.003  1.00  0.560          C  
ATOM    529  O   ARG A  35      -6.202 -15.149  25.775  1.00  0.500          O  
ATOM    530  CB  ARG A  35      -5.787 -16.197  23.312  1.00  0.570          C  
ATOM    531  CG  ARG A  35      -5.711 -16.684  21.905  1.00  0.570          C  
ATOM    532  CD  ARG A  35      -6.610 -15.911  21.001  1.00  0.570          C  
ATOM    533  NE  ARG A  35      -7.998 -16.135  21.357  1.00  0.570          N  
ATOM    534  CZ  ARG A  35      -8.782 -17.100  20.846  1.00  0.570          C  
ATOM    535  NH1 ARG A  35      -8.369 -17.892  19.890  1.00  0.570          N  
ATOM    536  NH2 ARG A  35      -9.973 -17.247  21.317  1.00  0.570          N  
ATOM    537  H   ARG A  35      -3.249 -15.833  23.461  1.00  0.380          H  
ATOM    538  HA  ARG A  35      -5.553 -14.115  22.909  1.00  0.530          H  
ATOM    539 1HB  ARG A  35      -5.318 -16.951  23.941  1.00  0.680          H  
ATOM    540 2HB  ARG A  35      -6.827 -16.138  23.565  1.00  0.680          H  
ATOM    541 1HG  ARG A  35      -4.695 -16.653  21.546  1.00  0.680          H  
ATOM    542 2HG  ARG A  35      -6.059 -17.697  21.919  1.00  0.680          H  
ATOM    543 1HD  ARG A  35      -6.408 -14.848  21.042  1.00  0.680          H  
ATOM    544 2HD  ARG A  35      -6.458 -16.249  19.988  1.00  0.680          H  
ATOM    545  HE  ARG A  35      -8.394 -15.566  22.099  1.00  0.680          H  
ATOM    546 1HH1 ARG A  35      -7.444 -17.781  19.511  1.00  0.680          H  
ATOM    547 2HH1 ARG A  35      -8.975 -18.610  19.523  1.00  0.680          H  
ATOM    548 1HH2 ARG A  35     -10.281 -16.646  22.070  1.00  0.680          H  
ATOM    549 2HH2 ARG A  35     -10.564 -17.972  20.951  1.00  0.680          H  
ATOM    550  N   GLY A  36      -5.213 -13.186  25.282  1.00  0.780          N  
ATOM    551  CA  GLY A  36      -5.430 -12.530  26.547  1.00  0.970          C  
ATOM    552  C   GLY A  36      -5.032 -11.083  26.367  1.00  0.870          C  
ATOM    553  O   GLY A  36      -4.094 -10.760  25.640  1.00  1.150          O  
ATOM    554  H   GLY A  36      -4.704 -12.686  24.543  1.00  0.940          H  
ATOM    555 1HA  GLY A  36      -6.455 -12.627  26.872  1.00  1.160          H  
ATOM    556 2HA  GLY A  36      -4.809 -12.990  27.313  1.00  1.160          H  
ATOM    557  N   SER A  37      -5.728 -10.198  27.046  1.00  0.560          N  
ATOM    558  CA  SER A  37      -5.435  -8.788  26.953  1.00  0.500          C  
ATOM    559  C   SER A  37      -4.611  -8.303  28.119  1.00  0.500          C  
ATOM    560  O   SER A  37      -3.839  -7.363  27.996  1.00  0.530          O  
ATOM    561  CB  SER A  37      -6.723  -8.022  27.014  1.00  0.720          C  
ATOM    562  OG  SER A  37      -7.290  -8.174  28.307  1.00  0.720          O  
ATOM    563  H   SER A  37      -6.513 -10.501  27.617  1.00  0.670          H  
ATOM    564  HA  SER A  37      -4.905  -8.593  26.023  1.00  0.600          H  
ATOM    565 1HB  SER A  37      -6.546  -6.986  26.789  1.00  0.870          H  
ATOM    566 2HB  SER A  37      -7.416  -8.410  26.265  1.00  0.870          H  
ATOM    567  HG  SER A  37      -8.070  -7.614  28.328  1.00  0.870          H  
ATOM    568  N   THR A  38      -4.712  -8.994  29.231  1.00  0.490          N  
ATOM    569  CA  THR A  38      -4.095  -8.554  30.466  1.00  0.520          C  
ATOM    570  C   THR A  38      -2.867  -9.330  30.875  1.00  0.550          C  
ATOM    571  O   THR A  38      -2.853 -10.570  30.819  1.00  0.530          O  
ATOM    572  CB  THR A  38      -5.156  -8.612  31.556  1.00  0.720          C  
ATOM    573  OG1 THR A  38      -6.205  -7.706  31.205  1.00  0.720          O  
ATOM    574  CG2 THR A  38      -4.586  -8.280  32.943  1.00  0.720          C  
ATOM    575  H   THR A  38      -5.319  -9.800  29.250  1.00  0.590          H  
ATOM    576  HA  THR A  38      -3.797  -7.512  30.344  1.00  0.620          H  
ATOM    577  HB  THR A  38      -5.566  -9.594  31.564  1.00  0.860          H  
ATOM    578  HG1 THR A  38      -6.560  -7.963  30.330  1.00  0.860          H  
ATOM    579 1HG2 THR A  38      -5.384  -8.336  33.680  1.00  0.860          H  
ATOM    580 2HG2 THR A  38      -3.804  -8.989  33.217  1.00  0.860          H  
ATOM    581 3HG2 THR A  38      -4.171  -7.277  32.928  1.00  0.860          H  
ATOM    582  N   VAL A  39      -1.836  -8.570  31.273  1.00  0.610          N  
ATOM    583  CA  VAL A  39      -0.578  -9.118  31.735  1.00  0.730          C  
ATOM    584  C   VAL A  39      -0.502  -8.966  33.262  1.00  0.700          C  
ATOM    585  O   VAL A  39      -0.803  -7.898  33.799  1.00  1.170          O  
ATOM    586  CB  VAL A  39       0.583  -8.363  31.076  1.00  0.970          C  
ATOM    587  CG1 VAL A  39       1.864  -8.955  31.507  1.00  0.970          C  
ATOM    588  CG2 VAL A  39       0.444  -8.400  29.583  1.00  0.970          C  
ATOM    589  H   VAL A  39      -1.922  -7.546  31.241  1.00  0.730          H  
ATOM    590  HA  VAL A  39      -0.523 -10.172  31.480  1.00  0.880          H  
ATOM    591  HB  VAL A  39       0.574  -7.334  31.419  1.00  1.170          H  
ATOM    592 1HG1 VAL A  39       2.691  -8.424  31.054  1.00  1.170          H  
ATOM    593 2HG1 VAL A  39       1.967  -8.921  32.584  1.00  1.170          H  
ATOM    594 3HG1 VAL A  39       1.882  -9.970  31.179  1.00  1.170          H  
ATOM    595 1HG2 VAL A  39       1.270  -7.860  29.122  1.00  1.170          H  
ATOM    596 2HG2 VAL A  39       0.467  -9.434  29.270  1.00  1.170          H  
ATOM    597 3HG2 VAL A  39      -0.496  -7.943  29.275  1.00  1.170          H  
ATOM    598  N   LEU A  40      -0.167 -10.041  33.966  1.00  0.460          N  
ATOM    599  CA  LEU A  40      -0.081 -10.019  35.422  1.00  0.960          C  
ATOM    600  C   LEU A  40       1.329  -9.880  35.928  1.00  1.030          C  
ATOM    601  O   LEU A  40       2.286 -10.330  35.289  1.00  1.160          O  
ATOM    602  CB  LEU A  40      -0.650 -11.286  36.033  1.00  1.140          C  
ATOM    603  CG  LEU A  40      -2.076 -11.617  35.729  1.00  1.140          C  
ATOM    604  CD1 LEU A  40      -2.395 -12.927  36.467  1.00  1.140          C  
ATOM    605  CD2 LEU A  40      -3.003 -10.435  36.118  1.00  1.140          C  
ATOM    606  H   LEU A  40       0.061 -10.898  33.473  1.00  0.550          H  
ATOM    607  HA  LEU A  40      -0.622  -9.154  35.794  1.00  1.150          H  
ATOM    608 1HB  LEU A  40      -0.043 -12.121  35.683  1.00  1.370          H  
ATOM    609 2HB  LEU A  40      -0.541 -11.216  37.115  1.00  1.370          H  
ATOM    610  HG  LEU A  40      -2.187 -11.811  34.668  1.00  1.370          H  
ATOM    611 1HD1 LEU A  40      -3.413 -13.249  36.277  1.00  1.370          H  
ATOM    612 2HD1 LEU A  40      -1.715 -13.690  36.117  1.00  1.370          H  
ATOM    613 3HD1 LEU A  40      -2.265 -12.795  37.536  1.00  1.370          H  
ATOM    614 1HD2 LEU A  40      -4.030 -10.705  35.906  1.00  1.370          H  
ATOM    615 2HD2 LEU A  40      -2.893 -10.201  37.165  1.00  1.370          H  
ATOM    616 3HD2 LEU A  40      -2.749  -9.558  35.537  1.00  1.370          H  
ATOM    617  N   TYR A  41       1.447  -9.343  37.141  1.00  1.110          N  
ATOM    618  CA  TYR A  41       2.754  -9.155  37.741  1.00  1.520          C  
ATOM    619  C   TYR A  41       2.831  -9.476  39.224  1.00  0.730          C  
ATOM    620  O   TYR A  41       1.890  -9.966  39.849  1.00  1.170          O  
ATOM    621  CB  TYR A  41       3.224  -7.738  37.526  1.00  1.960          C  
ATOM    622  CG  TYR A  41       3.254  -7.349  36.114  1.00  1.960          C  
ATOM    623  CD1 TYR A  41       2.243  -6.566  35.586  1.00  1.960          C  
ATOM    624  CD2 TYR A  41       4.270  -7.810  35.318  1.00  1.960          C  
ATOM    625  CE1 TYR A  41       2.280  -6.222  34.276  1.00  1.960          C  
ATOM    626  CE2 TYR A  41       4.285  -7.473  34.012  1.00  1.960          C  
ATOM    627  CZ  TYR A  41       3.312  -6.675  33.500  1.00  1.960          C  
ATOM    628  OH  TYR A  41       3.360  -6.312  32.228  1.00  1.960          O  
ATOM    629  H   TYR A  41       0.604  -9.016  37.628  1.00  1.330          H  
ATOM    630  HA  TYR A  41       3.450  -9.824  37.240  1.00  1.820          H  
ATOM    631 1HB  TYR A  41       2.578  -7.042  38.069  1.00  2.360          H  
ATOM    632 2HB  TYR A  41       4.228  -7.625  37.913  1.00  2.360          H  
ATOM    633  HD1 TYR A  41       1.430  -6.221  36.222  1.00  2.360          H  
ATOM    634  HD2 TYR A  41       5.053  -8.442  35.732  1.00  2.360          H  
ATOM    635  HE1 TYR A  41       1.502  -5.596  33.847  1.00  2.360          H  
ATOM    636  HE2 TYR A  41       5.076  -7.830  33.370  1.00  2.360          H  
ATOM    637  HH  TYR A  41       4.236  -6.557  31.815  1.00  2.360          H  
ATOM    638  N   LYS A  42       4.040  -9.335  39.751  1.00  1.040          N  
ATOM    639  CA  LYS A  42       4.338  -9.654  41.134  1.00  1.470          C  
ATOM    640  C   LYS A  42       4.023  -8.589  42.186  1.00  1.430          C  
ATOM    641  O   LYS A  42       3.865  -8.945  43.356  1.00  1.900          O  
ATOM    642  CB  LYS A  42       5.821 -10.004  41.278  1.00  1.890          C  
ATOM    643  CG  LYS A  42       6.278 -11.266  40.524  1.00  1.890          C  
ATOM    644  CD  LYS A  42       7.719 -11.711  40.937  1.00  1.890          C  
ATOM    645  CE  LYS A  42       8.824 -10.707  40.528  1.00  1.890          C  
ATOM    646  NZ  LYS A  42       8.983 -10.580  39.051  1.00  1.890          N  
ATOM    647  H   LYS A  42       4.773  -8.963  39.164  1.00  1.250          H  
ATOM    648  HA  LYS A  42       3.753 -10.538  41.394  1.00  1.760          H  
ATOM    649 1HB  LYS A  42       6.405  -9.158  40.915  1.00  2.260          H  
ATOM    650 2HB  LYS A  42       6.059 -10.137  42.332  1.00  2.260          H  
ATOM    651 1HG  LYS A  42       5.586 -12.078  40.751  1.00  2.260          H  
ATOM    652 2HG  LYS A  42       6.243 -11.081  39.454  1.00  2.260          H  
ATOM    653 1HD  LYS A  42       7.757 -11.836  42.019  1.00  2.260          H  
ATOM    654 2HD  LYS A  42       7.942 -12.673  40.477  1.00  2.260          H  
ATOM    655 1HE  LYS A  42       8.590  -9.738  40.945  1.00  2.260          H  
ATOM    656 2HE  LYS A  42       9.770 -11.041  40.949  1.00  2.260          H  
ATOM    657 1HZ  LYS A  42       9.722  -9.908  38.849  1.00  2.260          H  
ATOM    658 2HZ  LYS A  42       9.227 -11.472  38.660  1.00  2.260          H  
ATOM    659 3HZ  LYS A  42       8.118 -10.260  38.633  1.00  2.260          H  
ATOM    660  N   SER A  43       4.017  -7.291  41.842  1.00  1.150          N  
ATOM    661  CA  SER A  43       3.870  -6.314  42.921  1.00  1.300          C  
ATOM    662  C   SER A  43       3.352  -4.936  42.525  1.00  1.300          C  
ATOM    663  O   SER A  43       2.739  -4.739  41.477  1.00  1.250          O  
ATOM    664  CB  SER A  43       5.194  -6.158  43.647  1.00  1.760          C  
ATOM    665  OG  SER A  43       5.010  -5.426  44.818  1.00  1.760          O  
ATOM    666  H   SER A  43       4.108  -6.963  40.875  1.00  1.380          H  
ATOM    667  HA  SER A  43       3.156  -6.726  43.633  1.00  1.560          H  
ATOM    668 1HB  SER A  43       5.601  -7.137  43.893  1.00  2.110          H  
ATOM    669 2HB  SER A  43       5.915  -5.657  43.005  1.00  2.110          H  
ATOM    670  HG  SER A  43       5.806  -5.578  45.396  1.00  2.110          H  
ATOM    671  N   VAL A  44       3.628  -3.969  43.405  1.00  1.430          N  
ATOM    672  CA  VAL A  44       3.238  -2.566  43.255  1.00  1.450          C  
ATOM    673  C   VAL A  44       4.401  -1.752  42.697  1.00  1.440          C  
ATOM    674  O   VAL A  44       4.290  -0.545  42.493  1.00  1.390          O  
ATOM    675  CB  VAL A  44       2.848  -1.962  44.622  1.00  2.020          C  
ATOM    676  CG1 VAL A  44       1.732  -2.723  45.237  1.00  2.020          C  
ATOM    677  CG2 VAL A  44       4.047  -1.964  45.560  1.00  2.020          C  
ATOM    678  H   VAL A  44       4.131  -4.253  44.240  1.00  1.720          H  
ATOM    679  HA  VAL A  44       2.393  -2.502  42.567  1.00  1.740          H  
ATOM    680  HB  VAL A  44       2.506  -0.962  44.471  1.00  2.430          H  
ATOM    681 1HG1 VAL A  44       1.458  -2.264  46.190  1.00  2.430          H  
ATOM    682 2HG1 VAL A  44       0.876  -2.710  44.563  1.00  2.430          H  
ATOM    683 3HG1 VAL A  44       2.053  -3.739  45.410  1.00  2.430          H  
ATOM    684 1HG2 VAL A  44       3.754  -1.552  46.502  1.00  2.430          H  
ATOM    685 2HG2 VAL A  44       4.395  -2.971  45.725  1.00  2.430          H  
ATOM    686 3HG2 VAL A  44       4.860  -1.371  45.151  1.00  2.430          H  
ATOM    687  N   ASP A  45       5.525  -2.435  42.482  1.00  1.550          N  
ATOM    688  CA  ASP A  45       6.758  -1.856  41.964  1.00  1.580          C  
ATOM    689  C   ASP A  45       7.324  -2.808  40.896  1.00  1.490          C  
ATOM    690  O   ASP A  45       8.533  -2.868  40.695  1.00  1.650          O  
ATOM    691  CB  ASP A  45       7.774  -1.727  43.123  1.00  2.200          C  
ATOM    692  CG  ASP A  45       8.928  -0.697  42.928  1.00  2.200          C  
ATOM    693  OD1 ASP A  45       8.651   0.397  42.481  1.00  2.200          O  
ATOM    694  OD2 ASP A  45      10.066  -1.000  43.245  1.00  2.200          O  
ATOM    695  H   ASP A  45       5.512  -3.419  42.709  1.00  1.860          H  
ATOM    696  HA  ASP A  45       6.553  -0.884  41.514  1.00  1.900          H  
ATOM    697 1HB  ASP A  45       7.235  -1.458  44.033  1.00  2.640          H  
ATOM    698 2HB  ASP A  45       8.220  -2.707  43.306  1.00  2.640          H  
ATOM    699  N   ASP A  46       6.438  -3.610  40.283  1.00  1.390          N  
ATOM    700  CA  ASP A  46       6.763  -4.624  39.255  1.00  1.280          C  
ATOM    701  C   ASP A  46       5.468  -4.941  38.463  1.00  1.310          C  
ATOM    702  O   ASP A  46       4.529  -5.465  39.071  1.00  1.390          O  
ATOM    703  CB  ASP A  46       7.330  -5.900  39.921  1.00  1.840          C  
ATOM    704  CG  ASP A  46       7.852  -6.964  38.914  1.00  1.840          C  
ATOM    705  OD1 ASP A  46       7.616  -6.798  37.752  1.00  1.840          O  
ATOM    706  OD2 ASP A  46       8.472  -7.942  39.327  1.00  1.840          O  
ATOM    707  H   ASP A  46       5.462  -3.482  40.526  1.00  1.670          H  
ATOM    708  HA  ASP A  46       7.514  -4.207  38.592  1.00  1.540          H  
ATOM    709 1HB  ASP A  46       8.147  -5.623  40.589  1.00  2.200          H  
ATOM    710 2HB  ASP A  46       6.557  -6.357  40.536  1.00  2.200          H  
ATOM    711  N   ALA A  47       5.348  -4.627  37.131  1.00  1.350          N  
ATOM    712  CA  ALA A  47       6.375  -4.131  36.187  1.00  1.500          C  
ATOM    713  C   ALA A  47       6.570  -2.644  36.206  1.00  1.370          C  
ATOM    714  O   ALA A  47       7.402  -2.126  35.450  1.00  1.550          O  
ATOM    715  CB  ALA A  47       6.025  -4.474  34.752  1.00  2.040          C  
ATOM    716  H   ALA A  47       4.434  -4.756  36.720  1.00  1.620          H  
ATOM    717  HA  ALA A  47       7.313  -4.621  36.437  1.00  1.800          H  
ATOM    718 1HB  ALA A  47       6.889  -4.090  34.207  1.00  2.450          H  
ATOM    719 2HB  ALA A  47       6.232  -5.405  35.287  1.00  2.450          H  
ATOM    720 3HB  ALA A  47       5.724  -5.262  34.123  1.00  2.450          H  
ATOM    721  N   LEU A  48       5.811  -1.959  37.034  1.00  1.300          N  
ATOM    722  CA  LEU A  48       5.906  -0.526  37.104  1.00  1.410          C  
ATOM    723  C   LEU A  48       7.383  -0.191  37.220  1.00  1.330          C  
ATOM    724  O   LEU A  48       8.120  -0.844  37.952  1.00  1.420          O  
ATOM    725  CB  LEU A  48       5.097  -0.050  38.305  1.00  1.930          C  
ATOM    726  CG  LEU A  48       3.550  -0.297  38.202  1.00  1.930          C  
ATOM    727  CD1 LEU A  48       2.933  -0.008  39.532  1.00  1.930          C  
ATOM    728  CD2 LEU A  48       2.919   0.603  37.114  1.00  1.930          C  
ATOM    729  H   LEU A  48       5.127  -2.447  37.598  1.00  1.560          H  
ATOM    730  HA  LEU A  48       5.524  -0.090  36.186  1.00  1.690          H  
ATOM    731 1HB  LEU A  48       5.462  -0.563  39.194  1.00  2.320          H  
ATOM    732 2HB  LEU A  48       5.261   1.020  38.439  1.00  2.320          H  
ATOM    733  HG  LEU A  48       3.358  -1.339  37.961  1.00  2.320          H  
ATOM    734 1HD1 LEU A  48       1.878  -0.190  39.492  1.00  2.320          H  
ATOM    735 2HD1 LEU A  48       3.370  -0.656  40.263  1.00  2.320          H  
ATOM    736 3HD1 LEU A  48       3.113   1.021  39.810  1.00  2.320          H  
ATOM    737 1HD2 LEU A  48       1.851   0.425  37.065  1.00  2.320          H  
ATOM    738 2HD2 LEU A  48       3.092   1.653  37.364  1.00  2.320          H  
ATOM    739 3HD2 LEU A  48       3.346   0.391  36.152  1.00  2.320          H  
ATOM    740  N   LYS A  49       7.805   0.818  36.447  1.00  1.360          N  
ATOM    741  CA  LYS A  49       9.200   1.265  36.299  1.00  1.430          C  
ATOM    742  C   LYS A  49      10.006   0.335  35.372  1.00  1.480          C  
ATOM    743  O   LYS A  49      11.238   0.355  35.375  1.00  1.590          O  
ATOM    744  CB  LYS A  49       9.906   1.378  37.652  1.00  1.970          C  
ATOM    745  CG  LYS A  49       9.235   2.312  38.631  1.00  1.970          C  
ATOM    746  CD  LYS A  49       9.940   2.266  39.946  1.00  1.970          C  
ATOM    747  CE  LYS A  49       9.287   3.162  40.965  1.00  1.970          C  
ATOM    748  NZ  LYS A  49       9.827   2.902  42.303  1.00  1.970          N  
ATOM    749  H   LYS A  49       7.104   1.305  35.907  1.00  1.630          H  
ATOM    750  HA  LYS A  49       9.192   2.254  35.840  1.00  1.720          H  
ATOM    751 1HB  LYS A  49      10.066   0.408  38.108  1.00  2.370          H  
ATOM    752 2HB  LYS A  49      10.898   1.792  37.478  1.00  2.370          H  
ATOM    753 1HG  LYS A  49       9.257   3.328  38.242  1.00  2.370          H  
ATOM    754 2HG  LYS A  49       8.200   2.019  38.781  1.00  2.370          H  
ATOM    755 1HD  LYS A  49       9.917   1.238  40.327  1.00  2.370          H  
ATOM    756 2HD  LYS A  49      10.977   2.562  39.816  1.00  2.370          H  
ATOM    757 1HE  LYS A  49       9.473   4.201  40.702  1.00  2.370          H  
ATOM    758 2HE  LYS A  49       8.211   2.984  40.978  1.00  2.370          H  
ATOM    759 1HZ  LYS A  49       9.383   3.491  42.983  1.00  2.370          H  
ATOM    760 2HZ  LYS A  49       9.601   1.911  42.503  1.00  2.370          H  
ATOM    761 3HZ  LYS A  49      10.820   3.046  42.326  1.00  2.370          H  
ATOM    762  N   ARG A  50       9.279  -0.341  34.474  1.00  1.560          N  
ATOM    763  CA  ARG A  50       9.783  -1.160  33.364  1.00  1.740          C  
ATOM    764  C   ARG A  50      10.673  -2.338  33.754  1.00  1.750          C  
ATOM    765  O   ARG A  50      11.777  -2.508  33.238  1.00  2.470          O  
ATOM    766  CB  ARG A  50      10.491  -0.259  32.339  1.00  2.360          C  
ATOM    767  CG  ARG A  50      10.912  -0.932  30.997  1.00  2.360          C  
ATOM    768  CD  ARG A  50      11.270   0.071  29.975  1.00  2.360          C  
ATOM    769  NE  ARG A  50      12.483   0.793  30.319  1.00  2.360          N  
ATOM    770  CZ  ARG A  50      12.945   1.892  29.681  1.00  2.360          C  
ATOM    771  NH1 ARG A  50      12.284   2.400  28.656  1.00  2.360          N  
ATOM    772  NH2 ARG A  50      14.070   2.458  30.088  1.00  2.360          N  
ATOM    773  H   ARG A  50       8.277  -0.354  34.634  1.00  1.870          H  
ATOM    774  HA  ARG A  50       8.912  -1.584  32.871  1.00  2.090          H  
ATOM    775 1HB  ARG A  50       9.846   0.584  32.099  1.00  2.840          H  
ATOM    776 2HB  ARG A  50      11.396   0.147  32.786  1.00  2.840          H  
ATOM    777 1HG  ARG A  50      11.807  -1.524  31.123  1.00  2.840          H  
ATOM    778 2HG  ARG A  50      10.117  -1.569  30.618  1.00  2.840          H  
ATOM    779 1HD  ARG A  50      11.425  -0.429  29.019  1.00  2.840          H  
ATOM    780 2HD  ARG A  50      10.451   0.787  29.886  1.00  2.840          H  
ATOM    781  HE  ARG A  50      13.026   0.439  31.100  1.00  2.840          H  
ATOM    782 1HH1 ARG A  50      11.426   1.973  28.340  1.00  2.840          H  
ATOM    783 2HH1 ARG A  50      12.637   3.220  28.183  1.00  2.840          H  
ATOM    784 1HH2 ARG A  50      14.577   2.069  30.871  1.00  2.840          H  
ATOM    785 2HH2 ARG A  50      14.426   3.278  29.618  1.00  2.840          H  
ATOM    786  N   ARG A  51      10.181  -3.184  34.657  1.00  1.970          N  
ATOM    787  CA  ARG A  51      10.964  -4.359  35.057  1.00  2.950          C  
ATOM    788  C   ARG A  51      10.722  -5.571  34.144  1.00  3.060          C  
ATOM    789  O   ARG A  51      11.357  -6.615  34.298  1.00  3.920          O  
ATOM    790  CB  ARG A  51      10.652  -4.784  36.473  1.00  3.740          C  
ATOM    791  CG  ARG A  51      11.046  -3.812  37.543  1.00  3.740          C  
ATOM    792  CD  ARG A  51      10.845  -4.423  38.869  1.00  3.740          C  
ATOM    793  NE  ARG A  51      11.072  -3.500  39.966  1.00  3.740          N  
ATOM    794  CZ  ARG A  51      12.261  -3.177  40.521  1.00  3.740          C  
ATOM    795  NH1 ARG A  51      13.387  -3.697  40.054  1.00  3.740          N  
ATOM    796  NH2 ARG A  51      12.302  -2.330  41.547  1.00  3.740          N  
ATOM    797  H   ARG A  51       9.253  -2.982  35.041  1.00  2.360          H  
ATOM    798  HA  ARG A  51      12.022  -4.096  35.004  1.00  3.540          H  
ATOM    799 1HB  ARG A  51       9.586  -4.961  36.570  1.00  4.490          H  
ATOM    800 2HB  ARG A  51      11.151  -5.729  36.686  1.00  4.490          H  
ATOM    801 1HG  ARG A  51      12.087  -3.528  37.424  1.00  4.490          H  
ATOM    802 2HG  ARG A  51      10.410  -2.919  37.479  1.00  4.490          H  
ATOM    803 1HD  ARG A  51       9.824  -4.757  38.930  1.00  4.490          H  
ATOM    804 2HD  ARG A  51      11.501  -5.282  38.991  1.00  4.490          H  
ATOM    805  HE  ARG A  51      10.221  -3.080  40.365  1.00  4.490          H  
ATOM    806 1HH1 ARG A  51      13.364  -4.339  39.279  1.00  4.490          H  
ATOM    807 2HH1 ARG A  51      14.272  -3.452  40.475  1.00  4.490          H  
ATOM    808 1HH2 ARG A  51      11.431  -1.915  41.945  1.00  4.490          H  
ATOM    809 2HH2 ARG A  51      13.181  -2.087  41.966  1.00  4.490          H  
ATOM    810  N   SER A  52       9.792  -5.426  33.212  1.00  2.630          N  
ATOM    811  CA  SER A  52       9.393  -6.472  32.283  1.00  3.320          C  
ATOM    812  C   SER A  52       8.627  -5.767  31.176  1.00  2.680          C  
ATOM    813  O   SER A  52       8.402  -4.569  31.282  1.00  3.000          O  
ATOM    814  CB  SER A  52       8.455  -7.459  32.941  1.00  4.370          C  
ATOM    815  OG  SER A  52       7.196  -6.885  33.099  1.00  4.370          O  
ATOM    816  H   SER A  52       9.338  -4.532  33.150  1.00  3.160          H  
ATOM    817  HA  SER A  52      10.281  -6.964  31.894  1.00  3.980          H  
ATOM    818 1HB  SER A  52       8.375  -8.377  32.391  1.00  5.250          H  
ATOM    819 2HB  SER A  52       8.852  -7.717  33.918  1.00  5.250          H  
ATOM    820  HG  SER A  52       6.748  -6.850  32.201  1.00  5.250          H  
ATOM    821  N   PRO A  53       8.260  -6.446  30.084  1.00  2.160          N  
ATOM    822  CA  PRO A  53       7.330  -5.930  29.100  1.00  1.910          C  
ATOM    823  C   PRO A  53       6.012  -5.656  29.841  1.00  1.830          C  
ATOM    824  O   PRO A  53       5.697  -6.349  30.823  1.00  2.620          O  
ATOM    825  CB  PRO A  53       7.227  -7.105  28.110  1.00  2.860          C  
ATOM    826  CG  PRO A  53       8.568  -7.833  28.261  1.00  2.860          C  
ATOM    827  CD  PRO A  53       8.902  -7.726  29.716  1.00  2.860          C  
ATOM    828  HA  PRO A  53       7.726  -5.026  28.639  1.00  2.290          H  
ATOM    829 1HB  PRO A  53       6.365  -7.737  28.361  1.00  3.440          H  
ATOM    830 2HB  PRO A  53       7.060  -6.717  27.093  1.00  3.440          H  
ATOM    831 1HG  PRO A  53       8.475  -8.882  27.969  1.00  3.440          H  
ATOM    832 2HG  PRO A  53       9.330  -7.384  27.613  1.00  3.440          H  
ATOM    833 1HD  PRO A  53       8.438  -8.572  30.231  1.00  3.440          H  
ATOM    834 2HD  PRO A  53       9.991  -7.698  29.836  1.00  3.440          H  
ATOM    835  N   TYR A  54       5.292  -4.611  29.406  1.00  1.220          N  
ATOM    836  CA  TYR A  54       4.038  -4.263  30.056  1.00  1.470          C  
ATOM    837  C   TYR A  54       3.059  -3.481  29.191  1.00  1.310          C  
ATOM    838  O   TYR A  54       3.489  -2.829  28.244  1.00  2.030          O  
ATOM    839  CB  TYR A  54       4.344  -3.415  31.294  1.00  1.960          C  
ATOM    840  CG  TYR A  54       5.037  -2.074  30.977  1.00  1.960          C  
ATOM    841  CD1 TYR A  54       4.298  -0.952  30.598  1.00  1.960          C  
ATOM    842  CD2 TYR A  54       6.391  -1.956  31.097  1.00  1.960          C  
ATOM    843  CE1 TYR A  54       4.916   0.244  30.342  1.00  1.960          C  
ATOM    844  CE2 TYR A  54       7.008  -0.759  30.832  1.00  1.960          C  
ATOM    845  CZ  TYR A  54       6.284   0.334  30.461  1.00  1.960          C  
ATOM    846  OH  TYR A  54       6.925   1.523  30.200  1.00  1.960          O  
ATOM    847  H   TYR A  54       5.606  -4.068  28.615  1.00  1.460          H  
ATOM    848  HA  TYR A  54       3.567  -5.186  30.299  1.00  1.760          H  
ATOM    849 1HB  TYR A  54       3.469  -3.214  31.821  1.00  2.350          H  
ATOM    850 2HB  TYR A  54       4.993  -3.980  31.964  1.00  2.350          H  
ATOM    851  HD1 TYR A  54       3.226  -1.012  30.496  1.00  2.350          H  
ATOM    852  HD2 TYR A  54       6.972  -2.802  31.399  1.00  2.350          H  
ATOM    853  HE1 TYR A  54       4.327   1.111  30.045  1.00  2.350          H  
ATOM    854  HE2 TYR A  54       8.068  -0.671  30.918  1.00  2.350          H  
ATOM    855  HH  TYR A  54       6.276   2.193  29.961  1.00  2.350          H  
ATOM    856  N   TRP A  55       1.739  -3.462  29.523  1.00  1.100          N  
ATOM    857  CA  TRP A  55       0.971  -4.266  30.518  1.00  1.270          C  
ATOM    858  C   TRP A  55      -0.365  -4.761  29.962  1.00  1.120          C  
ATOM    859  O   TRP A  55      -1.187  -5.344  30.686  1.00  1.260          O  
ATOM    860  CB  TRP A  55       0.683  -3.522  31.826  1.00  1.710          C  
ATOM    861  CG  TRP A  55       0.222  -2.096  31.711  1.00  1.710          C  
ATOM    862  CD1 TRP A  55      -0.953  -1.621  31.219  1.00  1.710          C  
ATOM    863  CD2 TRP A  55       0.925  -0.940  32.237  1.00  1.710          C  
ATOM    864  NE1 TRP A  55      -0.999  -0.249  31.344  1.00  1.710          N  
ATOM    865  CE2 TRP A  55       0.139   0.174  31.972  1.00  1.710          C  
ATOM    866  CE3 TRP A  55       2.135  -0.771  32.919  1.00  1.710          C  
ATOM    867  CZ2 TRP A  55       0.531   1.442  32.343  1.00  1.710          C  
ATOM    868  CZ3 TRP A  55       2.526   0.492  33.284  1.00  1.710          C  
ATOM    869  CH2 TRP A  55       1.748   1.574  33.001  1.00  1.710          C  
ATOM    870  H   TRP A  55       1.193  -2.814  28.980  1.00  1.320          H  
ATOM    871  HA  TRP A  55       1.535  -5.152  30.782  1.00  1.520          H  
ATOM    872 1HB  TRP A  55      -0.124  -4.054  32.295  1.00  2.050          H  
ATOM    873 2HB  TRP A  55       1.505  -3.582  32.507  1.00  2.050          H  
ATOM    874  HD1 TRP A  55      -1.730  -2.221  30.793  1.00  2.050          H  
ATOM    875  HE1 TRP A  55      -1.761   0.347  31.048  1.00  2.050          H  
ATOM    876  HE3 TRP A  55       2.760  -1.613  33.155  1.00  2.050          H  
ATOM    877  HZ2 TRP A  55      -0.083   2.318  32.136  1.00  2.050          H  
ATOM    878  HZ3 TRP A  55       3.474   0.603  33.798  1.00  2.050          H  
ATOM    879  HH2 TRP A  55       2.083   2.563  33.304  1.00  2.050          H  
ATOM    880  N   TYR A  56      -0.607  -4.492  28.685  1.00  0.890          N  
ATOM    881  CA  TYR A  56      -1.891  -4.812  28.090  1.00  0.810          C  
ATOM    882  C   TYR A  56      -1.723  -5.030  26.589  1.00  0.590          C  
ATOM    883  O   TYR A  56      -0.963  -4.298  25.944  1.00  0.560          O  
ATOM    884  CB  TYR A  56      -2.878  -3.687  28.431  1.00  1.170          C  
ATOM    885  CG  TYR A  56      -4.324  -3.923  28.096  1.00  1.170          C  
ATOM    886  CD1 TYR A  56      -5.110  -4.678  28.951  1.00  1.170          C  
ATOM    887  CD2 TYR A  56      -4.873  -3.364  26.974  1.00  1.170          C  
ATOM    888  CE1 TYR A  56      -6.433  -4.870  28.661  1.00  1.170          C  
ATOM    889  CE2 TYR A  56      -6.203  -3.556  26.682  1.00  1.170          C  
ATOM    890  CZ  TYR A  56      -6.979  -4.303  27.514  1.00  1.170          C  
ATOM    891  OH  TYR A  56      -8.305  -4.485  27.231  1.00  1.170          O  
ATOM    892  H   TYR A  56       0.111  -4.073  28.113  1.00  1.070          H  
ATOM    893  HA  TYR A  56      -2.249  -5.736  28.530  1.00  0.970          H  
ATOM    894 1HB  TYR A  56      -2.838  -3.516  29.491  1.00  1.400          H  
ATOM    895 2HB  TYR A  56      -2.561  -2.762  27.943  1.00  1.400          H  
ATOM    896  HD1 TYR A  56      -4.681  -5.119  29.852  1.00  1.400          H  
ATOM    897  HD2 TYR A  56      -4.249  -2.762  26.326  1.00  1.400          H  
ATOM    898  HE1 TYR A  56      -7.050  -5.465  29.330  1.00  1.400          H  
ATOM    899  HE2 TYR A  56      -6.641  -3.103  25.791  1.00  1.400          H  
ATOM    900  HH  TYR A  56      -8.680  -5.098  27.865  1.00  1.400          H  
ATOM    901  N   GLY A  57      -2.493  -5.975  26.061  1.00  0.560          N  
ATOM    902  CA  GLY A  57      -2.504  -6.445  24.685  1.00  0.500          C  
ATOM    903  C   GLY A  57      -2.619  -5.392  23.602  1.00  0.550          C  
ATOM    904  O   GLY A  57      -2.107  -5.619  22.505  1.00  0.550          O  
ATOM    905  H   GLY A  57      -3.089  -6.472  26.710  1.00  0.670          H  
ATOM    906 1HA  GLY A  57      -1.597  -7.023  24.520  1.00  0.600          H  
ATOM    907 2HA  GLY A  57      -3.330  -7.149  24.577  1.00  0.600          H  
ATOM    908  N   THR A  58      -3.271  -4.254  23.872  1.00  0.640          N  
ATOM    909  CA  THR A  58      -3.393  -3.224  22.853  1.00  0.720          C  
ATOM    910  C   THR A  58      -2.190  -2.271  22.869  1.00  0.770          C  
ATOM    911  O   THR A  58      -2.001  -1.478  21.945  1.00  0.990          O  
ATOM    912  CB  THR A  58      -4.681  -2.418  23.011  1.00  0.980          C  
ATOM    913  OG1 THR A  58      -4.692  -1.725  24.235  1.00  0.980          O  
ATOM    914  CG2 THR A  58      -5.854  -3.305  22.949  1.00  0.980          C  
ATOM    915  H   THR A  58      -3.712  -4.099  24.771  1.00  0.770          H  
ATOM    916  HA  THR A  58      -3.423  -3.707  21.876  1.00  0.860          H  
ATOM    917  HB  THR A  58      -4.743  -1.724  22.251  1.00  1.170          H  
ATOM    918  HG1 THR A  58      -5.355  -1.011  24.137  1.00  1.170          H  
ATOM    919 1HG2 THR A  58      -6.767  -2.712  23.051  1.00  1.170          H  
ATOM    920 2HG2 THR A  58      -5.864  -3.821  21.996  1.00  1.170          H  
ATOM    921 3HG2 THR A  58      -5.793  -4.016  23.752  1.00  1.170          H  
ATOM    922  N   ALA A  59      -1.362  -2.335  23.921  1.00  0.760          N  
ATOM    923  CA  ALA A  59      -0.162  -1.503  23.983  1.00  0.950          C  
ATOM    924  C   ALA A  59       0.904  -2.268  23.220  1.00  0.980          C  
ATOM    925  O   ALA A  59       1.785  -1.707  22.560  1.00  1.180          O  
ATOM    926  CB  ALA A  59       0.262  -1.224  25.416  1.00  1.250          C  
ATOM    927  H   ALA A  59      -1.524  -3.011  24.663  1.00  0.910          H  
ATOM    928  HA  ALA A  59      -0.353  -0.558  23.472  1.00  1.140          H  
ATOM    929 1HB  ALA A  59       1.167  -0.618  25.416  1.00  1.500          H  
ATOM    930 2HB  ALA A  59      -0.530  -0.694  25.936  1.00  1.500          H  
ATOM    931 3HB  ALA A  59       0.461  -2.168  25.922  1.00  1.500          H  
ATOM    932  N   GLY A  60       0.793  -3.588  23.328  1.00  0.830          N  
ATOM    933  CA  GLY A  60       1.674  -4.521  22.663  1.00  0.920          C  
ATOM    934  C   GLY A  60       1.735  -5.869  23.365  1.00  0.640          C  
ATOM    935  O   GLY A  60       1.581  -5.991  24.579  1.00  0.990          O  
ATOM    936  H   GLY A  60       0.066  -3.951  23.945  1.00  1.000          H  
ATOM    937 1HA  GLY A  60       1.328  -4.665  21.638  1.00  1.100          H  
ATOM    938 2HA  GLY A  60       2.674  -4.094  22.605  1.00  1.100          H  
ATOM    939  N   ASN A  61       2.051  -6.876  22.582  1.00  0.540          N  
ATOM    940  CA  ASN A  61       2.191  -8.235  23.055  1.00  0.430          C  
ATOM    941  C   ASN A  61       3.150  -8.901  22.069  1.00  0.380          C  
ATOM    942  O   ASN A  61       3.389  -8.302  21.019  1.00  0.330          O  
ATOM    943  CB  ASN A  61       0.813  -8.874  23.085  1.00  0.650          C  
ATOM    944  CG  ASN A  61       0.201  -9.011  21.748  1.00  0.650          C  
ATOM    945  OD1 ASN A  61       0.686  -9.839  20.931  1.00  0.650          O  
ATOM    946  ND2 ASN A  61      -0.849  -8.250  21.476  1.00  0.650          N  
ATOM    947  H   ASN A  61       2.177  -6.671  21.604  1.00  0.650          H  
ATOM    948  HA  ASN A  61       2.628  -8.213  24.052  1.00  0.520          H  
ATOM    949 1HB  ASN A  61       0.820  -9.839  23.556  1.00  0.780          H  
ATOM    950 2HB  ASN A  61       0.159  -8.246  23.675  1.00  0.780          H  
ATOM    951 1HD2 ASN A  61      -1.322  -8.371  20.598  1.00  0.780          H  
ATOM    952 2HD2 ASN A  61      -1.213  -7.548  22.123  1.00  0.780          H  
ATOM    953  N   PRO A  62       3.690 -10.108  22.330  1.00  0.400          N  
ATOM    954  CA  PRO A  62       4.598 -10.858  21.468  1.00  0.360          C  
ATOM    955  C   PRO A  62       4.099 -11.243  20.085  1.00  0.330          C  
ATOM    956  O   PRO A  62       4.918 -11.467  19.195  1.00  0.290          O  
ATOM    957  CB  PRO A  62       4.833 -12.121  22.266  1.00  0.540          C  
ATOM    958  CG  PRO A  62       4.546 -11.733  23.656  1.00  0.540          C  
ATOM    959  CD  PRO A  62       3.433 -10.777  23.602  1.00  0.540          C  
ATOM    960  HA  PRO A  62       5.545 -10.310  21.398  1.00  0.430          H  
ATOM    961 1HB  PRO A  62       4.204 -12.916  21.873  1.00  0.650          H  
ATOM    962 2HB  PRO A  62       5.875 -12.453  22.137  1.00  0.650          H  
ATOM    963 1HG  PRO A  62       4.361 -12.608  24.288  1.00  0.650          H  
ATOM    964 2HG  PRO A  62       5.423 -11.247  24.014  1.00  0.650          H  
ATOM    965 1HD  PRO A  62       2.482 -11.317  23.594  1.00  0.650          H  
ATOM    966 2HD  PRO A  62       3.538 -10.109  24.451  1.00  0.650          H  
ATOM    967  N   THR A  63       2.782 -11.311  19.879  1.00  0.360          N  
ATOM    968  CA  THR A  63       2.288 -11.729  18.580  1.00  0.320          C  
ATOM    969  C   THR A  63       2.426 -10.508  17.673  1.00  0.250          C  
ATOM    970  O   THR A  63       2.979 -10.574  16.560  1.00  0.270          O  
ATOM    971  CB  THR A  63       0.816 -12.218  18.663  1.00  0.460          C  
ATOM    972  OG1 THR A  63       0.660 -13.299  19.653  1.00  0.460          O  
ATOM    973  CG2 THR A  63       0.394 -12.771  17.342  1.00  0.460          C  
ATOM    974  H   THR A  63       2.084 -11.101  20.589  1.00  0.430          H  
ATOM    975  HA  THR A  63       2.910 -12.521  18.182  1.00  0.380          H  
ATOM    976  HB  THR A  63       0.164 -11.390  18.928  1.00  0.560          H  
ATOM    977  HG1 THR A  63       1.218 -14.107  19.437  1.00  0.560          H  
ATOM    978 1HG2 THR A  63      -0.615 -13.123  17.422  1.00  0.560          H  
ATOM    979 2HG2 THR A  63       0.460 -12.009  16.570  1.00  0.560          H  
ATOM    980 3HG2 THR A  63       1.044 -13.607  17.085  1.00  0.560          H  
ATOM    981  N   VAL A  64       1.926  -9.385  18.191  1.00  0.230          N  
ATOM    982  CA  VAL A  64       1.963  -8.106  17.501  1.00  0.210          C  
ATOM    983  C   VAL A  64       3.408  -7.649  17.344  1.00  0.160          C  
ATOM    984  O   VAL A  64       3.791  -7.144  16.284  1.00  0.150          O  
ATOM    985  CB  VAL A  64       1.150  -7.032  18.258  1.00  0.300          C  
ATOM    986  CG1 VAL A  64       1.330  -5.652  17.596  1.00  0.300          C  
ATOM    987  CG2 VAL A  64      -0.309  -7.437  18.295  1.00  0.300          C  
ATOM    988  H   VAL A  64       1.488  -9.458  19.114  1.00  0.280          H  
ATOM    989  HA  VAL A  64       1.542  -8.225  16.518  1.00  0.250          H  
ATOM    990  HB  VAL A  64       1.524  -6.965  19.278  1.00  0.360          H  
ATOM    991 1HG1 VAL A  64       0.761  -4.904  18.146  1.00  0.360          H  
ATOM    992 2HG1 VAL A  64       2.370  -5.368  17.597  1.00  0.360          H  
ATOM    993 3HG1 VAL A  64       0.971  -5.695  16.572  1.00  0.360          H  
ATOM    994 1HG2 VAL A  64      -0.885  -6.705  18.859  1.00  0.360          H  
ATOM    995 2HG2 VAL A  64      -0.718  -7.515  17.332  1.00  0.360          H  
ATOM    996 3HG2 VAL A  64      -0.372  -8.389  18.767  1.00  0.360          H  
ATOM    997  N   THR A  65       4.194  -7.802  18.415  1.00  0.150          N  
ATOM    998  CA  THR A  65       5.577  -7.386  18.447  1.00  0.100          C  
ATOM    999  C   THR A  65       6.398  -8.096  17.409  1.00  0.090          C  
ATOM   1000  O   THR A  65       7.145  -7.440  16.690  1.00  0.080          O  
ATOM   1001  CB  THR A  65       6.213  -7.611  19.832  1.00  0.160          C  
ATOM   1002  OG1 THR A  65       5.534  -6.812  20.808  1.00  0.160          O  
ATOM   1003  CG2 THR A  65       7.679  -7.240  19.811  1.00  0.160          C  
ATOM   1004  H   THR A  65       3.819  -8.226  19.255  1.00  0.180          H  
ATOM   1005  HA  THR A  65       5.614  -6.322  18.236  1.00  0.120          H  
ATOM   1006  HB  THR A  65       6.120  -8.645  20.095  1.00  0.190          H  
ATOM   1007  HG1 THR A  65       4.649  -7.177  20.936  1.00  0.190          H  
ATOM   1008 1HG2 THR A  65       8.104  -7.409  20.798  1.00  0.190          H  
ATOM   1009 2HG2 THR A  65       8.208  -7.853  19.089  1.00  0.190          H  
ATOM   1010 3HG2 THR A  65       7.786  -6.189  19.543  1.00  0.190          H  
ATOM   1011  N   ASN A  66       6.277  -9.418  17.271  1.00  0.130          N  
ATOM   1012  CA  ASN A  66       7.119 -10.047  16.274  1.00  0.160          C  
ATOM   1013  C   ASN A  66       6.805  -9.517  14.872  1.00  0.170          C  
ATOM   1014  O   ASN A  66       7.732  -9.308  14.082  1.00  0.170          O  
ATOM   1015  CB  ASN A  66       7.033 -11.543  16.386  1.00  0.210          C  
ATOM   1016  CG  ASN A  66       7.772 -12.047  17.614  1.00  0.210          C  
ATOM   1017  OD1 ASN A  66       8.679 -11.409  18.161  1.00  0.210          O  
ATOM   1018  ND2 ASN A  66       7.404 -13.195  18.060  1.00  0.210          N  
ATOM   1019  H   ASN A  66       5.667  -9.981  17.875  1.00  0.160          H  
ATOM   1020  HA  ASN A  66       8.154  -9.773  16.483  1.00  0.190          H  
ATOM   1021 1HB  ASN A  66       5.986 -11.858  16.436  1.00  0.250          H  
ATOM   1022 2HB  ASN A  66       7.489 -11.993  15.513  1.00  0.250          H  
ATOM   1023 1HD2 ASN A  66       7.848 -13.581  18.866  1.00  0.250          H  
ATOM   1024 2HD2 ASN A  66       6.663 -13.684  17.615  1.00  0.250          H  
ATOM   1025  N   LEU A  67       5.527  -9.227  14.558  1.00  0.190          N  
ATOM   1026  CA  LEU A  67       5.266  -8.642  13.242  1.00  0.220          C  
ATOM   1027  C   LEU A  67       5.907  -7.253  13.143  1.00  0.210          C  
ATOM   1028  O   LEU A  67       6.522  -6.926  12.122  1.00  0.240          O  
ATOM   1029  CB  LEU A  67       3.762  -8.567  12.908  1.00  0.300          C  
ATOM   1030  CG  LEU A  67       3.385  -7.901  11.498  1.00  0.300          C  
ATOM   1031  CD1 LEU A  67       4.045  -8.623  10.360  1.00  0.300          C  
ATOM   1032  CD2 LEU A  67       1.893  -7.977  11.295  1.00  0.300          C  
ATOM   1033  H   LEU A  67       4.759  -9.466  15.201  1.00  0.230          H  
ATOM   1034  HA  LEU A  67       5.734  -9.281  12.506  1.00  0.260          H  
ATOM   1035 1HB  LEU A  67       3.348  -9.577  12.929  1.00  0.360          H  
ATOM   1036 2HB  LEU A  67       3.270  -7.982  13.695  1.00  0.360          H  
ATOM   1037  HG  LEU A  67       3.715  -6.865  11.490  1.00  0.360          H  
ATOM   1038 1HD1 LEU A  67       3.769  -8.156   9.414  1.00  0.360          H  
ATOM   1039 2HD1 LEU A  67       5.114  -8.574  10.479  1.00  0.360          H  
ATOM   1040 3HD1 LEU A  67       3.733  -9.639  10.356  1.00  0.360          H  
ATOM   1041 1HD2 LEU A  67       1.619  -7.522  10.346  1.00  0.360          H  
ATOM   1042 2HD2 LEU A  67       1.601  -9.016  11.289  1.00  0.360          H  
ATOM   1043 3HD2 LEU A  67       1.393  -7.463  12.098  1.00  0.360          H  
ATOM   1044  N   GLN A  68       5.782  -6.436  14.198  1.00  0.180          N  
ATOM   1045  CA  GLN A  68       6.366  -5.095  14.182  1.00  0.180          C  
ATOM   1046  C   GLN A  68       7.880  -5.100  14.034  1.00  0.170          C  
ATOM   1047  O   GLN A  68       8.434  -4.277  13.293  1.00  0.200          O  
ATOM   1048  CB  GLN A  68       6.030  -4.351  15.473  1.00  0.250          C  
ATOM   1049  CG  GLN A  68       4.612  -3.944  15.577  1.00  0.250          C  
ATOM   1050  CD  GLN A  68       4.190  -3.359  16.883  1.00  0.250          C  
ATOM   1051  OE1 GLN A  68       3.096  -2.737  16.949  1.00  0.250          O  
ATOM   1052  NE2 GLN A  68       5.017  -3.542  17.925  1.00  0.250          N  
ATOM   1053  H   GLN A  68       5.234  -6.749  15.008  1.00  0.220          H  
ATOM   1054  HA  GLN A  68       5.941  -4.551  13.341  1.00  0.220          H  
ATOM   1055 1HB  GLN A  68       6.271  -5.000  16.303  1.00  0.300          H  
ATOM   1056 2HB  GLN A  68       6.649  -3.455  15.553  1.00  0.300          H  
ATOM   1057 1HG  GLN A  68       4.494  -3.154  14.848  1.00  0.300          H  
ATOM   1058 2HG  GLN A  68       3.977  -4.793  15.351  1.00  0.300          H  
ATOM   1059 1HE2 GLN A  68       4.792  -3.206  18.845  1.00  0.300          H  
ATOM   1060 2HE2 GLN A  68       5.886  -4.012  17.785  1.00  0.300          H  
ATOM   1061  N   ASN A  69       8.564  -6.019  14.715  1.00  0.150          N  
ATOM   1062  CA  ASN A  69      10.010  -6.061  14.620  1.00  0.150          C  
ATOM   1063  C   ASN A  69      10.443  -6.536  13.244  1.00  0.160          C  
ATOM   1064  O   ASN A  69      11.396  -5.995  12.671  1.00  0.200          O  
ATOM   1065  CB  ASN A  69      10.598  -6.917  15.719  1.00  0.210          C  
ATOM   1066  CG  ASN A  69      10.570  -6.235  17.082  1.00  0.210          C  
ATOM   1067  OD1 ASN A  69      10.491  -5.006  17.224  1.00  0.210          O  
ATOM   1068  ND2 ASN A  69      10.655  -7.026  18.107  1.00  0.210          N  
ATOM   1069  H   ASN A  69       8.061  -6.652  15.339  1.00  0.180          H  
ATOM   1070  HA  ASN A  69      10.391  -5.048  14.744  1.00  0.180          H  
ATOM   1071 1HB  ASN A  69      10.032  -7.853  15.781  1.00  0.250          H  
ATOM   1072 2HB  ASN A  69      11.625  -7.171  15.471  1.00  0.250          H  
ATOM   1073 1HD2 ASN A  69      10.662  -6.643  19.032  1.00  0.250          H  
ATOM   1074 2HD2 ASN A  69      10.709  -8.012  17.976  1.00  0.250          H  
ATOM   1075  N   ALA A  70       9.722  -7.516  12.686  1.00  0.140          N  
ATOM   1076  CA  ALA A  70      10.042  -8.010  11.361  1.00  0.150          C  
ATOM   1077  C   ALA A  70       9.907  -6.892  10.351  1.00  0.160          C  
ATOM   1078  O   ALA A  70      10.790  -6.665   9.521  1.00  0.210          O  
ATOM   1079  CB  ALA A  70       9.092  -9.143  11.002  1.00  0.210          C  
ATOM   1080  H   ALA A  70       8.965  -7.962  13.215  1.00  0.170          H  
ATOM   1081  HA  ALA A  70      11.068  -8.361  11.355  1.00  0.180          H  
ATOM   1082 1HB  ALA A  70       9.306  -9.527  10.017  1.00  0.250          H  
ATOM   1083 2HB  ALA A  70       9.197  -9.941  11.730  1.00  0.250          H  
ATOM   1084 3HB  ALA A  70       8.067  -8.775  11.021  1.00  0.250          H  
ATOM   1085  N   TRP A  71       8.822  -6.133  10.482  1.00  0.150          N  
ATOM   1086  CA  TRP A  71       8.530  -5.037   9.593  1.00  0.230          C  
ATOM   1087  C   TRP A  71       9.556  -3.921   9.710  1.00  0.260          C  
ATOM   1088  O   TRP A  71       9.987  -3.354   8.698  1.00  0.310          O  
ATOM   1089  CB  TRP A  71       7.145  -4.509   9.860  1.00  0.290          C  
ATOM   1090  CG  TRP A  71       6.742  -3.596   8.843  1.00  0.290          C  
ATOM   1091  CD1 TRP A  71       6.625  -2.256   8.905  1.00  0.290          C  
ATOM   1092  CD2 TRP A  71       6.366  -3.981   7.517  1.00  0.290          C  
ATOM   1093  NE1 TRP A  71       6.203  -1.779   7.704  1.00  0.290          N  
ATOM   1094  CE2 TRP A  71       6.040  -2.833   6.847  1.00  0.290          C  
ATOM   1095  CE3 TRP A  71       6.274  -5.219   6.857  1.00  0.290          C  
ATOM   1096  CZ2 TRP A  71       5.630  -2.857   5.558  1.00  0.290          C  
ATOM   1097  CZ3 TRP A  71       5.843  -5.235   5.558  1.00  0.290          C  
ATOM   1098  CH2 TRP A  71       5.526  -4.095   4.931  1.00  0.290          C  
ATOM   1099  H   TRP A  71       8.125  -6.370  11.196  1.00  0.180          H  
ATOM   1100  HA  TRP A  71       8.561  -5.412   8.577  1.00  0.280          H  
ATOM   1101 1HB  TRP A  71       6.437  -5.338   9.901  1.00  0.350          H  
ATOM   1102 2HB  TRP A  71       7.116  -4.008  10.826  1.00  0.350          H  
ATOM   1103  HD1 TRP A  71       6.834  -1.659   9.783  1.00  0.350          H  
ATOM   1104  HE1 TRP A  71       6.030  -0.807   7.474  1.00  0.350          H  
ATOM   1105  HE3 TRP A  71       6.527  -6.144   7.370  1.00  0.350          H  
ATOM   1106  HZ2 TRP A  71       5.386  -1.954   5.036  1.00  0.350          H  
ATOM   1107  HZ3 TRP A  71       5.762  -6.179   5.042  1.00  0.350          H  
ATOM   1108  HH2 TRP A  71       5.180  -4.148   3.902  1.00  0.350          H  
ATOM   1109  N   THR A  72       9.926  -3.570  10.945  1.00  0.250          N  
ATOM   1110  CA  THR A  72      10.887  -2.509  11.190  1.00  0.280          C  
ATOM   1111  C   THR A  72      12.177  -2.838  10.474  1.00  0.270          C  
ATOM   1112  O   THR A  72      12.790  -1.987   9.817  1.00  0.280          O  
ATOM   1113  CB  THR A  72      11.206  -2.391  12.695  1.00  0.380          C  
ATOM   1114  OG1 THR A  72      10.023  -2.056  13.424  1.00  0.380          O  
ATOM   1115  CG2 THR A  72      12.263  -1.321  12.918  1.00  0.380          C  
ATOM   1116  H   THR A  72       9.508  -4.040  11.748  1.00  0.300          H  
ATOM   1117  HA  THR A  72      10.492  -1.565  10.817  1.00  0.340          H  
ATOM   1118  HB  THR A  72      11.579  -3.346  13.061  1.00  0.460          H  
ATOM   1119  HG1 THR A  72       9.362  -2.780  13.337  1.00  0.460          H  
ATOM   1120 1HG2 THR A  72      12.491  -1.246  13.975  1.00  0.460          H  
ATOM   1121 2HG2 THR A  72      13.179  -1.566  12.386  1.00  0.460          H  
ATOM   1122 3HG2 THR A  72      11.882  -0.371  12.558  1.00  0.460          H  
ATOM   1123  N   ALA A  73      12.647  -4.068  10.658  1.00  0.230          N  
ATOM   1124  CA  ALA A  73      13.881  -4.488  10.043  1.00  0.210          C  
ATOM   1125  C   ALA A  73      13.808  -4.493   8.511  1.00  0.210          C  
ATOM   1126  O   ALA A  73      14.750  -4.045   7.855  1.00  0.230          O  
ATOM   1127  CB  ALA A  73      14.211  -5.839  10.561  1.00  0.300          C  
ATOM   1128  H   ALA A  73      12.131  -4.729  11.253  1.00  0.280          H  
ATOM   1129  HA  ALA A  73      14.663  -3.788  10.334  1.00  0.250          H  
ATOM   1130 1HB  ALA A  73      15.146  -6.192  10.138  1.00  0.360          H  
ATOM   1131 2HB  ALA A  73      14.281  -5.817  11.647  1.00  0.360          H  
ATOM   1132 3HB  ALA A  73      13.392  -6.448  10.265  1.00  0.360          H  
ATOM   1133  N   LEU A  74      12.680  -4.946   7.933  1.00  0.200          N  
ATOM   1134  CA  LEU A  74      12.514  -4.964   6.475  1.00  0.210          C  
ATOM   1135  C   LEU A  74      12.522  -3.562   5.900  1.00  0.220          C  
ATOM   1136  O   LEU A  74      13.094  -3.316   4.836  1.00  0.230          O  
ATOM   1137  CB  LEU A  74      11.195  -5.648   6.103  1.00  0.290          C  
ATOM   1138  CG  LEU A  74      11.120  -7.155   6.341  1.00  0.290          C  
ATOM   1139  CD1 LEU A  74       9.658  -7.592   6.205  1.00  0.290          C  
ATOM   1140  CD2 LEU A  74      12.036  -7.919   5.316  1.00  0.290          C  
ATOM   1141  H   LEU A  74      11.940  -5.345   8.521  1.00  0.240          H  
ATOM   1142  HA  LEU A  74      13.350  -5.502   6.044  1.00  0.250          H  
ATOM   1143 1HB  LEU A  74      10.400  -5.182   6.688  1.00  0.350          H  
ATOM   1144 2HB  LEU A  74      10.996  -5.464   5.054  1.00  0.350          H  
ATOM   1145  HG  LEU A  74      11.454  -7.370   7.338  1.00  0.350          H  
ATOM   1146 1HD1 LEU A  74       9.580  -8.650   6.405  1.00  0.350          H  
ATOM   1147 2HD1 LEU A  74       9.052  -7.053   6.929  1.00  0.350          H  
ATOM   1148 3HD1 LEU A  74       9.294  -7.378   5.201  1.00  0.350          H  
ATOM   1149 1HD2 LEU A  74      11.982  -8.987   5.499  1.00  0.350          H  
ATOM   1150 2HD2 LEU A  74      11.704  -7.711   4.297  1.00  0.350          H  
ATOM   1151 3HD2 LEU A  74      13.068  -7.610   5.424  1.00  0.350          H  
ATOM   1152  N   THR A  75      11.902  -2.636   6.625  1.00  0.220          N  
ATOM   1153  CA  THR A  75      11.845  -1.245   6.221  1.00  0.240          C  
ATOM   1154  C   THR A  75      13.089  -0.453   6.631  1.00  0.260          C  
ATOM   1155  O   THR A  75      13.343   0.606   6.061  1.00  0.300          O  
ATOM   1156  CB  THR A  75      10.577  -0.568   6.777  1.00  0.330          C  
ATOM   1157  OG1 THR A  75      10.548  -0.701   8.196  1.00  0.330          O  
ATOM   1158  CG2 THR A  75       9.323  -1.119   6.194  1.00  0.330          C  
ATOM   1159  H   THR A  75      11.405  -2.927   7.466  1.00  0.260          H  
ATOM   1160  HA  THR A  75      11.786  -1.217   5.134  1.00  0.290          H  
ATOM   1161  HB  THR A  75      10.622   0.493   6.537  1.00  0.390          H  
ATOM   1162  HG1 THR A  75      10.421  -1.653   8.422  1.00  0.390          H  
ATOM   1163 1HG2 THR A  75       8.472  -0.590   6.611  1.00  0.390          H  
ATOM   1164 2HG2 THR A  75       9.354  -0.973   5.127  1.00  0.390          H  
ATOM   1165 3HG2 THR A  75       9.242  -2.182   6.426  1.00  0.390          H  
ATOM   1166  N   GLY A  76      13.900  -0.981   7.560  1.00  0.260          N  
ATOM   1167  CA  GLY A  76      15.124  -0.327   7.995  1.00  0.330          C  
ATOM   1168  C   GLY A  76      14.904   0.803   8.992  1.00  0.380          C  
ATOM   1169  O   GLY A  76      15.711   1.732   9.059  1.00  0.460          O  
ATOM   1170  H   GLY A  76      13.635  -1.835   8.049  1.00  0.310          H  
ATOM   1171 1HA  GLY A  76      15.773  -1.080   8.443  1.00  0.400          H  
ATOM   1172 2HA  GLY A  76      15.647   0.058   7.121  1.00  0.400          H  
ATOM   1173  N   GLY A  77      13.796   0.768   9.727  1.00  0.330          N  
ATOM   1174  CA  GLY A  77      13.493   1.846  10.662  1.00  0.380          C  
ATOM   1175  C   GLY A  77      13.964   1.628  12.099  1.00  0.340          C  
ATOM   1176  O   GLY A  77      14.654   0.657  12.425  1.00  0.320          O  
ATOM   1177  H   GLY A  77      13.189  -0.053   9.664  1.00  0.400          H  
ATOM   1178 1HA  GLY A  77      13.931   2.768  10.291  1.00  0.460          H  
ATOM   1179 2HA  GLY A  77      12.414   2.006  10.665  1.00  0.460          H  
ATOM   1180  N   ALA A  78      13.542   2.562  12.957  1.00  0.380          N  
ATOM   1181  CA  ALA A  78      13.807   2.608  14.389  1.00  0.350          C  
ATOM   1182  C   ALA A  78      12.824   1.718  15.107  1.00  0.270          C  
ATOM   1183  O   ALA A  78      13.136   1.100  16.126  1.00  0.240          O  
ATOM   1184  CB  ALA A  78      13.674   4.028  14.918  1.00  0.500          C  
ATOM   1185  H   ALA A  78      12.973   3.296  12.556  1.00  0.460          H  
ATOM   1186  HA  ALA A  78      14.813   2.235  14.569  1.00  0.420          H  
ATOM   1187 1HB  ALA A  78      13.874   4.039  15.985  1.00  0.600          H  
ATOM   1188 2HB  ALA A  78      14.381   4.654  14.416  1.00  0.600          H  
ATOM   1189 3HB  ALA A  78      12.667   4.394  14.733  1.00  0.600          H  
ATOM   1190  N   GLY A  79      11.626   1.658  14.551  1.00  0.260          N  
ATOM   1191  CA  GLY A  79      10.550   0.868  15.123  1.00  0.240          C  
ATOM   1192  C   GLY A  79       9.308   1.027  14.278  1.00  0.250          C  
ATOM   1193  O   GLY A  79       9.283   1.853  13.352  1.00  0.250          O  
ATOM   1194  H   GLY A  79      11.453   2.228  13.715  1.00  0.310          H  
ATOM   1195 1HA  GLY A  79      10.829  -0.182  15.176  1.00  0.290          H  
ATOM   1196 2HA  GLY A  79      10.355   1.195  16.141  1.00  0.290          H  
ATOM   1197  N   SER A  80       8.276   0.258  14.608  1.00  0.270          N  
ATOM   1198  CA  SER A  80       7.040   0.309  13.855  1.00  0.300          C  
ATOM   1199  C   SER A  80       5.836  -0.049  14.702  1.00  0.270          C  
ATOM   1200  O   SER A  80       5.959  -0.663  15.773  1.00  0.250          O  
ATOM   1201  CB  SER A  80       7.100  -0.654  12.691  1.00  0.410          C  
ATOM   1202  OG  SER A  80       7.104  -1.955  13.155  1.00  0.410          O  
ATOM   1203  H   SER A  80       8.354  -0.388  15.378  1.00  0.320          H  
ATOM   1204  HA  SER A  80       6.911   1.326  13.494  1.00  0.360          H  
ATOM   1205 1HB  SER A  80       6.252  -0.510  12.032  1.00  0.490          H  
ATOM   1206 2HB  SER A  80       8.005  -0.470  12.110  1.00  0.490          H  
ATOM   1207  HG  SER A  80       7.255  -2.508  12.387  1.00  0.490          H  
ATOM   1208  N   ILE A  81       4.672   0.350  14.193  1.00  0.300          N  
ATOM   1209  CA  ILE A  81       3.383   0.074  14.796  1.00  0.280          C  
ATOM   1210  C   ILE A  81       2.446  -0.680  13.866  1.00  0.280          C  
ATOM   1211  O   ILE A  81       2.181  -0.245  12.740  1.00  0.290          O  
ATOM   1212  CB  ILE A  81       2.650   1.377  15.185  1.00  0.400          C  
ATOM   1213  CG1 ILE A  81       3.521   2.236  16.106  1.00  0.400          C  
ATOM   1214  CG2 ILE A  81       1.299   1.035  15.859  1.00  0.400          C  
ATOM   1215  CD1 ILE A  81       4.260   3.340  15.385  1.00  0.400          C  
ATOM   1216  H   ILE A  81       4.723   0.876  13.319  1.00  0.360          H  
ATOM   1217  HA  ILE A  81       3.539  -0.532  15.686  1.00  0.340          H  
ATOM   1218  HB  ILE A  81       2.453   1.960  14.286  1.00  0.480          H  
ATOM   1219 1HG1 ILE A  81       2.897   2.677  16.877  1.00  0.480          H  
ATOM   1220 2HG1 ILE A  81       4.259   1.611  16.574  1.00  0.480          H  
ATOM   1221 1HG2 ILE A  81       0.785   1.920  16.117  1.00  0.480          H  
ATOM   1222 2HG2 ILE A  81       0.663   0.465  15.196  1.00  0.480          H  
ATOM   1223 3HG2 ILE A  81       1.475   0.459  16.759  1.00  0.480          H  
ATOM   1224 1HD1 ILE A  81       4.854   3.901  16.107  1.00  0.480          H  
ATOM   1225 2HD1 ILE A  81       4.918   2.943  14.622  1.00  0.480          H  
ATOM   1226 3HD1 ILE A  81       3.535   3.986  14.919  1.00  0.480          H  
ATOM   1227  N   VAL A  82       1.907  -1.797  14.335  1.00  0.290          N  
ATOM   1228  CA  VAL A  82       0.917  -2.504  13.533  1.00  0.280          C  
ATOM   1229  C   VAL A  82      -0.458  -2.058  14.000  1.00  0.280          C  
ATOM   1230  O   VAL A  82      -0.679  -1.889  15.198  1.00  0.330          O  
ATOM   1231  CB  VAL A  82       1.080  -4.028  13.564  1.00  0.400          C  
ATOM   1232  CG1 VAL A  82      -0.053  -4.698  12.783  1.00  0.400          C  
ATOM   1233  CG2 VAL A  82       2.361  -4.390  12.898  1.00  0.400          C  
ATOM   1234  H   VAL A  82       2.186  -2.135  15.266  1.00  0.350          H  
ATOM   1235  HA  VAL A  82       1.031  -2.201  12.494  1.00  0.340          H  
ATOM   1236  HB  VAL A  82       1.070  -4.375  14.593  1.00  0.480          H  
ATOM   1237 1HG1 VAL A  82       0.090  -5.750  12.796  1.00  0.480          H  
ATOM   1238 2HG1 VAL A  82      -1.010  -4.474  13.213  1.00  0.480          H  
ATOM   1239 3HG1 VAL A  82      -0.039  -4.350  11.748  1.00  0.480          H  
ATOM   1240 1HG2 VAL A  82       2.492  -5.461  12.919  1.00  0.480          H  
ATOM   1241 2HG2 VAL A  82       2.329  -4.046  11.899  1.00  0.480          H  
ATOM   1242 3HG2 VAL A  82       3.160  -3.934  13.371  1.00  0.480          H  
ATOM   1243  N   VAL A  83      -1.336  -1.805  13.039  1.00  0.280          N  
ATOM   1244  CA  VAL A  83      -2.706  -1.360  13.265  1.00  0.310          C  
ATOM   1245  C   VAL A  83      -3.677  -2.292  12.571  1.00  0.300          C  
ATOM   1246  O   VAL A  83      -3.267  -3.094  11.727  1.00  0.320          O  
ATOM   1247  CB  VAL A  83      -2.917   0.057  12.721  1.00  0.420          C  
ATOM   1248  CG1 VAL A  83      -2.020   0.976  13.375  1.00  0.420          C  
ATOM   1249  CG2 VAL A  83      -2.681   0.117  11.281  1.00  0.420          C  
ATOM   1250  H   VAL A  83      -1.015  -1.956  12.086  1.00  0.340          H  
ATOM   1251  HA  VAL A  83      -2.916  -1.363  14.328  1.00  0.370          H  
ATOM   1252  HB  VAL A  83      -3.932   0.364  12.936  1.00  0.510          H  
ATOM   1253 1HG1 VAL A  83      -2.226   1.947  12.965  1.00  0.510          H  
ATOM   1254 2HG1 VAL A  83      -2.205   0.960  14.449  1.00  0.510          H  
ATOM   1255 3HG1 VAL A  83      -0.982   0.704  13.175  1.00  0.510          H  
ATOM   1256 1HG2 VAL A  83      -2.850   1.118  10.943  1.00  0.510          H  
ATOM   1257 2HG2 VAL A  83      -1.674  -0.153  11.099  1.00  0.510          H  
ATOM   1258 3HG2 VAL A  83      -3.351  -0.550  10.763  1.00  0.510          H  
ATOM   1259  N   SER A  84      -4.960  -2.167  12.905  1.00  0.430          N  
ATOM   1260  CA  SER A  84      -6.017  -2.969  12.266  1.00  0.390          C  
ATOM   1261  C   SER A  84      -6.185  -2.743  10.753  1.00  0.390          C  
ATOM   1262  O   SER A  84      -6.571  -3.652  10.034  1.00  0.650          O  
ATOM   1263  CB  SER A  84      -7.368  -2.754  12.922  1.00  0.560          C  
ATOM   1264  OG  SER A  84      -7.423  -3.259  14.221  1.00  0.560          O  
ATOM   1265  H   SER A  84      -5.181  -1.472  13.625  1.00  0.520          H  
ATOM   1266  HA  SER A  84      -5.753  -4.018  12.404  1.00  0.470          H  
ATOM   1267 1HB  SER A  84      -7.611  -1.700  12.933  1.00  0.670          H  
ATOM   1268 2HB  SER A  84      -8.114  -3.245  12.325  1.00  0.670          H  
ATOM   1269  HG  SER A  84      -8.362  -3.174  14.490  1.00  0.670          H  
ATOM   1270  N   SER A  85      -5.914  -1.559  10.242  1.00  0.270          N  
ATOM   1271  CA  SER A  85      -6.079  -1.378   8.800  1.00  0.330          C  
ATOM   1272  C   SER A  85      -5.157  -0.311   8.238  1.00  0.290          C  
ATOM   1273  O   SER A  85      -4.888   0.715   8.875  1.00  0.310          O  
ATOM   1274  CB  SER A  85      -7.522  -1.066   8.466  1.00  0.440          C  
ATOM   1275  OG  SER A  85      -7.720  -0.962   7.061  1.00  0.440          O  
ATOM   1276  H   SER A  85      -5.670  -0.787  10.866  1.00  0.320          H  
ATOM   1277  HA  SER A  85      -5.820  -2.320   8.314  1.00  0.400          H  
ATOM   1278 1HB  SER A  85      -8.169  -1.838   8.871  1.00  0.530          H  
ATOM   1279 2HB  SER A  85      -7.775  -0.138   8.949  1.00  0.530          H  
ATOM   1280  HG  SER A  85      -8.696  -0.801   6.922  1.00  0.530          H  
ATOM   1281  N   GLY A  86      -4.734  -0.510   6.993  1.00  0.360          N  
ATOM   1282  CA  GLY A  86      -3.832   0.400   6.286  1.00  0.450          C  
ATOM   1283  C   GLY A  86      -4.255   1.865   6.307  1.00  0.410          C  
ATOM   1284  O   GLY A  86      -3.396   2.750   6.340  1.00  0.410          O  
ATOM   1285  H   GLY A  86      -5.036  -1.366   6.534  1.00  0.430          H  
ATOM   1286 1HA  GLY A  86      -2.828   0.314   6.701  1.00  0.540          H  
ATOM   1287 2HA  GLY A  86      -3.769   0.081   5.257  1.00  0.540          H  
ATOM   1288  N   MET A  87      -5.556   2.149   6.290  1.00  0.380          N  
ATOM   1289  CA  MET A  87      -5.928   3.555   6.326  1.00  0.340          C  
ATOM   1290  C   MET A  87      -5.645   4.201   7.652  1.00  0.280          C  
ATOM   1291  O   MET A  87      -5.444   5.412   7.698  1.00  0.250          O  
ATOM   1292  CB  MET A  87      -7.368   3.809   5.965  1.00  0.490          C  
ATOM   1293  CG  MET A  87      -7.713   3.517   4.544  1.00  0.490          C  
ATOM   1294  SD  MET A  87      -6.555   4.299   3.388  1.00  0.490          S  
ATOM   1295  CE  MET A  87      -6.644   6.041   3.800  1.00  0.490          C  
ATOM   1296  H   MET A  87      -6.252   1.415   6.236  1.00  0.460          H  
ATOM   1297  HA  MET A  87      -5.299   4.071   5.602  1.00  0.410          H  
ATOM   1298 1HB  MET A  87      -7.977   3.229   6.610  1.00  0.590          H  
ATOM   1299 2HB  MET A  87      -7.621   4.844   6.173  1.00  0.590          H  
ATOM   1300 1HG  MET A  87      -7.706   2.444   4.375  1.00  0.590          H  
ATOM   1301 2HG  MET A  87      -8.717   3.891   4.339  1.00  0.590          H  
ATOM   1302 1HE  MET A  87      -5.989   6.593   3.131  1.00  0.590          H  
ATOM   1303 2HE  MET A  87      -7.663   6.394   3.700  1.00  0.590          H  
ATOM   1304 3HE  MET A  87      -6.308   6.198   4.820  1.00  0.590          H  
ATOM   1305  N   GLN A  88      -5.653   3.417   8.744  1.00  0.370          N  
ATOM   1306  CA  GLN A  88      -5.340   3.953  10.051  1.00  0.430          C  
ATOM   1307  C   GLN A  88      -3.874   4.258  10.030  1.00  0.450          C  
ATOM   1308  O   GLN A  88      -3.408   5.263  10.546  1.00  0.530          O  
ATOM   1309  CB  GLN A  88      -5.585   2.931  11.138  1.00  0.580          C  
ATOM   1310  CG  GLN A  88      -6.994   2.578  11.373  1.00  0.580          C  
ATOM   1311  CD  GLN A  88      -7.103   1.401  12.298  1.00  0.580          C  
ATOM   1312  OE1 GLN A  88      -6.421   0.369  12.121  1.00  0.580          O  
ATOM   1313  NE2 GLN A  88      -7.945   1.516  13.298  1.00  0.580          N  
ATOM   1314  H   GLN A  88      -5.815   2.416   8.674  1.00  0.440          H  
ATOM   1315  HA  GLN A  88      -5.910   4.860  10.234  1.00  0.520          H  
ATOM   1316 1HB  GLN A  88      -5.045   2.030  10.926  1.00  0.690          H  
ATOM   1317 2HB  GLN A  88      -5.191   3.330  12.058  1.00  0.690          H  
ATOM   1318 1HG  GLN A  88      -7.506   3.424  11.827  1.00  0.690          H  
ATOM   1319 2HG  GLN A  88      -7.462   2.320  10.431  1.00  0.690          H  
ATOM   1320 1HE2 GLN A  88      -8.059   0.751  13.924  1.00  0.690          H  
ATOM   1321 2HE2 GLN A  88      -8.475   2.359  13.408  1.00  0.690          H  
ATOM   1322  N   ALA A  89      -3.113   3.368   9.402  1.00  0.430          N  
ATOM   1323  CA  ALA A  89      -1.684   3.587   9.374  1.00  0.470          C  
ATOM   1324  C   ALA A  89      -1.385   4.932   8.681  1.00  0.470          C  
ATOM   1325  O   ALA A  89      -0.619   5.752   9.201  1.00  0.510          O  
ATOM   1326  CB  ALA A  89      -0.977   2.421   8.691  1.00  0.640          C  
ATOM   1327  H   ALA A  89      -3.561   2.531   9.009  1.00  0.520          H  
ATOM   1328  HA  ALA A  89      -1.341   3.640  10.399  1.00  0.560          H  
ATOM   1329 1HB  ALA A  89       0.084   2.575   8.712  1.00  0.770          H  
ATOM   1330 2HB  ALA A  89      -1.204   1.503   9.209  1.00  0.770          H  
ATOM   1331 3HB  ALA A  89      -1.310   2.342   7.665  1.00  0.770          H  
ATOM   1332  N   ILE A  90      -2.096   5.226   7.581  1.00  0.420          N  
ATOM   1333  CA  ILE A  90      -1.887   6.507   6.913  1.00  0.440          C  
ATOM   1334  C   ILE A  90      -2.422   7.659   7.734  1.00  0.430          C  
ATOM   1335  O   ILE A  90      -1.706   8.625   7.993  1.00  0.430          O  
ATOM   1336  CB  ILE A  90      -2.596   6.590   5.532  1.00  0.610          C  
ATOM   1337  CG1 ILE A  90      -1.952   5.614   4.545  1.00  0.610          C  
ATOM   1338  CG2 ILE A  90      -2.562   8.074   4.993  1.00  0.610          C  
ATOM   1339  CD1 ILE A  90      -2.730   5.415   3.271  1.00  0.610          C  
ATOM   1340  H   ILE A  90      -2.719   4.511   7.185  1.00  0.500          H  
ATOM   1341  HA  ILE A  90      -0.819   6.656   6.774  1.00  0.530          H  
ATOM   1342  HB  ILE A  90      -3.636   6.277   5.645  1.00  0.730          H  
ATOM   1343 1HG1 ILE A  90      -0.952   5.963   4.292  1.00  0.730          H  
ATOM   1344 2HG1 ILE A  90      -1.878   4.640   5.023  1.00  0.730          H  
ATOM   1345 1HG2 ILE A  90      -3.065   8.142   4.037  1.00  0.730          H  
ATOM   1346 2HG2 ILE A  90      -3.058   8.756   5.676  1.00  0.730          H  
ATOM   1347 3HG2 ILE A  90      -1.536   8.388   4.881  1.00  0.730          H  
ATOM   1348 1HD1 ILE A  90      -2.211   4.692   2.646  1.00  0.730          H  
ATOM   1349 2HD1 ILE A  90      -3.710   5.035   3.516  1.00  0.730          H  
ATOM   1350 3HD1 ILE A  90      -2.834   6.339   2.719  1.00  0.730          H  
ATOM   1351  N   ALA A  91      -3.685   7.559   8.141  1.00  0.440          N  
ATOM   1352  CA  ALA A  91      -4.362   8.622   8.850  1.00  0.480          C  
ATOM   1353  C   ALA A  91      -3.692   9.008  10.128  1.00  0.420          C  
ATOM   1354  O   ALA A  91      -3.649  10.190  10.469  1.00  0.470          O  
ATOM   1355  CB  ALA A  91      -5.756   8.181   9.168  1.00  0.660          C  
ATOM   1356  H   ALA A  91      -4.219   6.721   7.916  1.00  0.530          H  
ATOM   1357  HA  ALA A  91      -4.388   9.496   8.201  1.00  0.580          H  
ATOM   1358 1HB  ALA A  91      -6.285   8.976   9.677  1.00  0.790          H  
ATOM   1359 2HB  ALA A  91      -6.226   7.939   8.246  1.00  0.790          H  
ATOM   1360 3HB  ALA A  91      -5.731   7.307   9.795  1.00  0.790          H  
ATOM   1361  N   TYR A  92      -3.183   8.034  10.850  1.00  0.350          N  
ATOM   1362  CA  TYR A  92      -2.559   8.317  12.102  1.00  0.320          C  
ATOM   1363  C   TYR A  92      -1.167   8.830  11.892  1.00  0.290          C  
ATOM   1364  O   TYR A  92      -0.746   9.757  12.572  1.00  0.280          O  
ATOM   1365  CB  TYR A  92      -2.565   7.113  12.984  1.00  0.460          C  
ATOM   1366  CG  TYR A  92      -3.909   6.754  13.618  1.00  0.460          C  
ATOM   1367  CD1 TYR A  92      -5.097   6.621  12.888  1.00  0.460          C  
ATOM   1368  CD2 TYR A  92      -3.932   6.532  14.958  1.00  0.460          C  
ATOM   1369  CE1 TYR A  92      -6.258   6.286  13.526  1.00  0.460          C  
ATOM   1370  CE2 TYR A  92      -5.051   6.202  15.567  1.00  0.460          C  
ATOM   1371  CZ  TYR A  92      -6.226   6.077  14.886  1.00  0.460          C  
ATOM   1372  OH  TYR A  92      -7.366   5.711  15.557  1.00  0.460          O  
ATOM   1373  H   TYR A  92      -3.256   7.064  10.544  1.00  0.420          H  
ATOM   1374  HA  TYR A  92      -3.130   9.094  12.599  1.00  0.380          H  
ATOM   1375 1HB  TYR A  92      -2.177   6.253  12.445  1.00  0.550          H  
ATOM   1376 2HB  TYR A  92      -1.891   7.337  13.775  1.00  0.550          H  
ATOM   1377  HD1 TYR A  92      -5.122   6.771  11.833  1.00  0.550          H  
ATOM   1378  HD2 TYR A  92      -3.027   6.613  15.539  1.00  0.550          H  
ATOM   1379  HE1 TYR A  92      -7.191   6.176  12.967  1.00  0.550          H  
ATOM   1380  HE2 TYR A  92      -5.018   6.012  16.611  1.00  0.550          H  
ATOM   1381  HH  TYR A  92      -7.144   5.495  16.479  1.00  0.550          H  
ATOM   1382  N   ALA A  93      -0.425   8.302  10.917  1.00  0.300          N  
ATOM   1383  CA  ALA A  93       0.894   8.861  10.711  1.00  0.280          C  
ATOM   1384  C   ALA A  93       0.750  10.358  10.389  1.00  0.310          C  
ATOM   1385  O   ALA A  93       1.552  11.176  10.844  1.00  0.300          O  
ATOM   1386  CB  ALA A  93       1.624   8.119   9.605  1.00  0.400          C  
ATOM   1387  H   ALA A  93      -0.726   7.502  10.349  1.00  0.360          H  
ATOM   1388  HA  ALA A  93       1.454   8.766  11.634  1.00  0.340          H  
ATOM   1389 1HB  ALA A  93       2.609   8.545   9.472  1.00  0.480          H  
ATOM   1390 2HB  ALA A  93       1.713   7.067   9.868  1.00  0.480          H  
ATOM   1391 3HB  ALA A  93       1.054   8.209   8.678  1.00  0.480          H  
ATOM   1392  N   LEU A  94      -0.318  10.731   9.649  1.00  0.390          N  
ATOM   1393  CA  LEU A  94      -0.539  12.132   9.308  1.00  0.460          C  
ATOM   1394  C   LEU A  94      -1.014  12.947  10.525  1.00  0.500          C  
ATOM   1395  O   LEU A  94      -0.468  14.011  10.811  1.00  0.560          O  
ATOM   1396  CB  LEU A  94      -1.635  12.259   8.223  1.00  0.620          C  
ATOM   1397  CG  LEU A  94      -1.373  11.671   6.801  1.00  0.620          C  
ATOM   1398  CD1 LEU A  94      -2.640  11.860   5.941  1.00  0.620          C  
ATOM   1399  CD2 LEU A  94      -0.198  12.285   6.191  1.00  0.620          C  
ATOM   1400  H   LEU A  94      -0.937  10.007   9.267  1.00  0.470          H  
ATOM   1401  HA  LEU A  94       0.399  12.562   8.968  1.00  0.550          H  
ATOM   1402 1HB  LEU A  94      -2.521  11.749   8.603  1.00  0.740          H  
ATOM   1403 2HB  LEU A  94      -1.894  13.292   8.112  1.00  0.740          H  
ATOM   1404  HG  LEU A  94      -1.191  10.618   6.877  1.00  0.740          H  
ATOM   1405 1HD1 LEU A  94      -2.477  11.424   4.951  1.00  0.740          H  
ATOM   1406 2HD1 LEU A  94      -3.485  11.361   6.419  1.00  0.740          H  
ATOM   1407 3HD1 LEU A  94      -2.859  12.919   5.834  1.00  0.740          H  
ATOM   1408 1HD2 LEU A  94      -0.051  11.850   5.232  1.00  0.740          H  
ATOM   1409 2HD2 LEU A  94      -0.336  13.348   6.092  1.00  0.740          H  
ATOM   1410 3HD2 LEU A  94       0.656  12.081   6.804  1.00  0.740          H  
ATOM   1411  N   LEU A  95      -1.990  12.433  11.293  1.00  0.480          N  
ATOM   1412  CA  LEU A  95      -2.502  13.151  12.469  1.00  0.490          C  
ATOM   1413  C   LEU A  95      -1.433  13.330  13.534  1.00  0.480          C  
ATOM   1414  O   LEU A  95      -1.359  14.362  14.193  1.00  0.550          O  
ATOM   1415  CB  LEU A  95      -3.674  12.394  13.102  1.00  0.680          C  
ATOM   1416  CG  LEU A  95      -5.028  12.354  12.367  1.00  0.680          C  
ATOM   1417  CD1 LEU A  95      -5.923  11.286  13.049  1.00  0.680          C  
ATOM   1418  CD2 LEU A  95      -5.699  13.740  12.452  1.00  0.680          C  
ATOM   1419  H   LEU A  95      -2.419  11.541  11.035  1.00  0.580          H  
ATOM   1420  HA  LEU A  95      -2.829  14.137  12.150  1.00  0.590          H  
ATOM   1421 1HB  LEU A  95      -3.356  11.370  13.246  1.00  0.820          H  
ATOM   1422 2HB  LEU A  95      -3.853  12.841  14.070  1.00  0.820          H  
ATOM   1423  HG  LEU A  95      -4.885  12.087  11.326  1.00  0.820          H  
ATOM   1424 1HD1 LEU A  95      -6.887  11.244  12.543  1.00  0.820          H  
ATOM   1425 2HD1 LEU A  95      -5.438  10.307  12.982  1.00  0.820          H  
ATOM   1426 3HD1 LEU A  95      -6.076  11.540  14.095  1.00  0.820          H  
ATOM   1427 1HD2 LEU A  95      -6.666  13.714  11.944  1.00  0.820          H  
ATOM   1428 2HD2 LEU A  95      -5.849  14.012  13.493  1.00  0.820          H  
ATOM   1429 3HD2 LEU A  95      -5.072  14.485  11.980  1.00  0.820          H  
ATOM   1430  N   ALA A  96      -0.583  12.333  13.696  1.00  0.420          N  
ATOM   1431  CA  ALA A  96       0.478  12.341  14.687  1.00  0.420          C  
ATOM   1432  C   ALA A  96       1.473  13.478  14.466  1.00  0.380          C  
ATOM   1433  O   ALA A  96       2.243  13.815  15.367  1.00  0.440          O  
ATOM   1434  CB  ALA A  96       1.216  11.018  14.659  1.00  0.590          C  
ATOM   1435  H   ALA A  96      -0.691  11.493  13.129  1.00  0.500          H  
ATOM   1436  HA  ALA A  96       0.019  12.477  15.663  1.00  0.500          H  
ATOM   1437 1HB  ALA A  96       1.988  11.014  15.427  1.00  0.710          H  
ATOM   1438 2HB  ALA A  96       0.520  10.210  14.839  1.00  0.710          H  
ATOM   1439 3HB  ALA A  96       1.672  10.889  13.676  1.00  0.710          H  
ATOM   1440  N   ALA A  97       1.537  13.999  13.239  1.00  0.440          N  
ATOM   1441  CA  ALA A  97       2.466  15.037  12.859  1.00  0.450          C  
ATOM   1442  C   ALA A  97       1.773  16.394  12.722  1.00  0.440          C  
ATOM   1443  O   ALA A  97       2.372  17.346  12.206  1.00  0.840          O  
ATOM   1444  CB  ALA A  97       3.127  14.644  11.551  1.00  0.630          C  
ATOM   1445  H   ALA A  97       0.852  13.724  12.530  1.00  0.530          H  
ATOM   1446  HA  ALA A  97       3.223  15.124  13.637  1.00  0.540          H  
ATOM   1447 1HB  ALA A  97       3.850  15.402  11.247  1.00  0.750          H  
ATOM   1448 2HB  ALA A  97       3.634  13.685  11.670  1.00  0.750          H  
ATOM   1449 3HB  ALA A  97       2.352  14.551  10.801  1.00  0.750          H  
ATOM   1450  N   ALA A  98       0.514  16.513  13.162  1.00  0.280          N  
ATOM   1451  CA  ALA A  98      -0.170  17.784  12.952  1.00  0.230          C  
ATOM   1452  C   ALA A  98      -1.211  18.137  14.006  1.00  0.240          C  
ATOM   1453  O   ALA A  98      -1.882  17.280  14.580  1.00  0.240          O  
ATOM   1454  CB  ALA A  98      -0.843  17.723  11.601  1.00  0.340          C  
ATOM   1455  H   ALA A  98       0.018  15.730  13.605  1.00  0.340          H  
ATOM   1456  HA  ALA A  98       0.577  18.579  12.959  1.00  0.280          H  
ATOM   1457 1HB  ALA A  98      -1.334  18.669  11.386  1.00  0.410          H  
ATOM   1458 2HB  ALA A  98      -0.107  17.512  10.843  1.00  0.410          H  
ATOM   1459 3HB  ALA A  98      -1.565  16.923  11.625  1.00  0.410          H  
ATOM   1460  N   ASN A  99      -1.408  19.437  14.172  1.00  0.280          N  
ATOM   1461  CA  ASN A  99      -2.382  19.986  15.097  1.00  0.330          C  
ATOM   1462  C   ASN A  99      -3.136  21.099  14.394  1.00  0.390          C  
ATOM   1463  O   ASN A  99      -2.927  21.338  13.199  1.00  0.380          O  
ATOM   1464  CB  ASN A  99      -1.660  20.489  16.326  1.00  0.440          C  
ATOM   1465  CG  ASN A  99      -0.963  19.370  17.042  1.00  0.440          C  
ATOM   1466  OD1 ASN A  99      -1.570  18.497  17.672  1.00  0.440          O  
ATOM   1467  ND2 ASN A  99       0.336  19.370  16.956  1.00  0.440          N  
ATOM   1468  H   ASN A  99      -0.792  20.093  13.672  1.00  0.340          H  
ATOM   1469  HA  ASN A  99      -3.102  19.216  15.376  1.00  0.400          H  
ATOM   1470 1HB  ASN A  99      -0.915  21.227  16.025  1.00  0.530          H  
ATOM   1471 2HB  ASN A  99      -2.360  20.983  16.999  1.00  0.530          H  
ATOM   1472 1HD2 ASN A  99       0.861  18.648  17.403  1.00  0.530          H  
ATOM   1473 2HD2 ASN A  99       0.804  20.086  16.437  1.00  0.530          H  
ATOM   1474  N   SER A 100      -4.072  21.741  15.073  1.00  0.480          N  
ATOM   1475  CA  SER A 100      -4.795  22.758  14.343  1.00  0.520          C  
ATOM   1476  C   SER A 100      -3.878  23.871  13.886  1.00  0.430          C  
ATOM   1477  O   SER A 100      -2.965  24.300  14.599  1.00  0.480          O  
ATOM   1478  CB  SER A 100      -5.876  23.360  15.160  1.00  0.710          C  
ATOM   1479  OG  SER A 100      -6.833  22.429  15.539  1.00  0.710          O  
ATOM   1480  H   SER A 100      -4.273  21.554  16.065  1.00  0.580          H  
ATOM   1481  HA  SER A 100      -5.233  22.295  13.466  1.00  0.620          H  
ATOM   1482 1HB  SER A 100      -5.449  23.813  16.009  1.00  0.850          H  
ATOM   1483 2HB  SER A 100      -6.358  24.152  14.590  1.00  0.850          H  
ATOM   1484  HG  SER A 100      -7.378  22.917  16.194  1.00  0.850          H  
ATOM   1485  N   GLY A 101      -4.157  24.374  12.697  1.00  0.350          N  
ATOM   1486  CA  GLY A 101      -3.418  25.475  12.116  1.00  0.280          C  
ATOM   1487  C   GLY A 101      -2.306  25.000  11.192  1.00  0.220          C  
ATOM   1488  O   GLY A 101      -1.739  25.819  10.469  1.00  0.260          O  
ATOM   1489  H   GLY A 101      -4.908  23.944  12.154  1.00  0.420          H  
ATOM   1490 1HA  GLY A 101      -4.105  26.111  11.560  1.00  0.340          H  
ATOM   1491 2HA  GLY A 101      -2.993  26.082  12.912  1.00  0.340          H  
ATOM   1492  N   ASP A 102      -2.012  23.697  11.217  1.00  0.230          N  
ATOM   1493  CA  ASP A 102      -0.985  23.063  10.393  1.00  0.190          C  
ATOM   1494  C   ASP A 102      -1.526  22.659   9.034  1.00  0.230          C  
ATOM   1495  O   ASP A 102      -2.745  22.506   8.886  1.00  0.280          O  
ATOM   1496  CB  ASP A 102      -0.446  21.830  11.098  1.00  0.280          C  
ATOM   1497  CG  ASP A 102       0.404  22.137  12.315  1.00  0.280          C  
ATOM   1498  OD1 ASP A 102       0.993  23.183  12.375  1.00  0.280          O  
ATOM   1499  OD2 ASP A 102       0.445  21.304  13.195  1.00  0.280          O  
ATOM   1500  H   ASP A 102      -2.518  23.084  11.867  1.00  0.280          H  
ATOM   1501  HA  ASP A 102      -0.167  23.772  10.240  1.00  0.230          H  
ATOM   1502 1HB  ASP A 102      -1.278  21.201  11.396  1.00  0.340          H  
ATOM   1503 2HB  ASP A 102       0.137  21.274  10.407  1.00  0.340          H  
ATOM   1504  N   ASN A 103      -0.623  22.484   8.055  1.00  0.260          N  
ATOM   1505  CA  ASN A 103      -0.988  22.010   6.715  1.00  0.360          C  
ATOM   1506  C   ASN A 103      -0.350  20.663   6.281  1.00  0.390          C  
ATOM   1507  O   ASN A 103       0.848  20.385   6.486  1.00  0.360          O  
ATOM   1508  CB  ASN A 103      -0.695  23.116   5.704  1.00  0.460          C  
ATOM   1509  CG  ASN A 103      -1.055  22.784   4.293  1.00  0.460          C  
ATOM   1510  OD1 ASN A 103      -2.213  22.503   3.957  1.00  0.460          O  
ATOM   1511  ND2 ASN A 103      -0.084  22.793   3.450  1.00  0.460          N  
ATOM   1512  H   ASN A 103       0.352  22.737   8.246  1.00  0.310          H  
ATOM   1513  HA  ASN A 103      -2.064  21.841   6.708  1.00  0.430          H  
ATOM   1514 1HB  ASN A 103      -1.266  23.999   5.989  1.00  0.560          H  
ATOM   1515 2HB  ASN A 103       0.334  23.407   5.738  1.00  0.560          H  
ATOM   1516 1HD2 ASN A 103      -0.259  22.579   2.490  1.00  0.560          H  
ATOM   1517 2HD2 ASN A 103       0.872  22.988   3.732  1.00  0.560          H  
ATOM   1518  N   ILE A 104      -1.174  19.846   5.630  1.00  0.410          N  
ATOM   1519  CA  ILE A 104      -0.742  18.582   5.039  1.00  0.410          C  
ATOM   1520  C   ILE A 104      -1.049  18.539   3.542  1.00  0.410          C  
ATOM   1521  O   ILE A 104      -2.159  18.869   3.120  1.00  0.430          O  
ATOM   1522  CB  ILE A 104      -1.368  17.354   5.744  1.00  0.570          C  
ATOM   1523  CG1 ILE A 104      -0.906  17.347   7.243  1.00  0.570          C  
ATOM   1524  CG2 ILE A 104      -1.056  16.020   4.982  1.00  0.570          C  
ATOM   1525  CD1 ILE A 104      -1.420  16.205   8.068  1.00  0.570          C  
ATOM   1526  H   ILE A 104      -2.159  20.122   5.529  1.00  0.490          H  
ATOM   1527  HA  ILE A 104       0.338  18.503   5.149  1.00  0.490          H  
ATOM   1528  HB  ILE A 104      -2.450  17.490   5.757  1.00  0.690          H  
ATOM   1529 1HG1 ILE A 104       0.156  17.376   7.291  1.00  0.690          H  
ATOM   1530 2HG1 ILE A 104      -1.275  18.258   7.700  1.00  0.690          H  
ATOM   1531 1HG2 ILE A 104      -1.540  15.196   5.476  1.00  0.690          H  
ATOM   1532 2HG2 ILE A 104      -1.435  16.070   3.967  1.00  0.690          H  
ATOM   1533 3HG2 ILE A 104       0.013  15.844   4.942  1.00  0.690          H  
ATOM   1534 1HD1 ILE A 104      -1.075  16.302   9.087  1.00  0.690          H  
ATOM   1535 2HD1 ILE A 104      -2.494  16.191   8.053  1.00  0.690          H  
ATOM   1536 3HD1 ILE A 104      -1.042  15.285   7.667  1.00  0.690          H  
ATOM   1537  N   LEU A 105      -0.056  18.147   2.745  1.00  0.410          N  
ATOM   1538  CA  LEU A 105      -0.241  18.025   1.300  1.00  0.400          C  
ATOM   1539  C   LEU A 105      -0.393  16.577   0.877  1.00  0.360          C  
ATOM   1540  O   LEU A 105       0.450  15.748   1.205  1.00  0.330          O  
ATOM   1541  CB  LEU A 105       0.965  18.585   0.517  1.00  0.560          C  
ATOM   1542  CG  LEU A 105       0.974  20.042   0.089  1.00  0.560          C  
ATOM   1543  CD1 LEU A 105       1.134  20.908   1.269  1.00  0.560          C  
ATOM   1544  CD2 LEU A 105       2.103  20.285  -0.910  1.00  0.560          C  
ATOM   1545  H   LEU A 105       0.844  17.892   3.169  1.00  0.490          H  
ATOM   1546  HA  LEU A 105      -1.134  18.567   1.020  1.00  0.480          H  
ATOM   1547 1HB  LEU A 105       1.831  18.458   1.154  1.00  0.680          H  
ATOM   1548 2HB  LEU A 105       1.102  17.990  -0.353  1.00  0.680          H  
ATOM   1549  HG  LEU A 105       0.039  20.263  -0.389  1.00  0.680          H  
ATOM   1550 1HD1 LEU A 105       1.122  21.957   0.966  1.00  0.680          H  
ATOM   1551 2HD1 LEU A 105       0.326  20.715   1.951  1.00  0.680          H  
ATOM   1552 3HD1 LEU A 105       2.069  20.688   1.751  1.00  0.680          H  
ATOM   1553 1HD2 LEU A 105       2.083  21.323  -1.216  1.00  0.680          H  
ATOM   1554 2HD2 LEU A 105       3.057  20.064  -0.445  1.00  0.680          H  
ATOM   1555 3HD2 LEU A 105       1.970  19.649  -1.784  1.00  0.680          H  
ATOM   1556  N   VAL A 106      -1.429  16.270   0.099  1.00  0.380          N  
ATOM   1557  CA  VAL A 106      -1.626  14.904  -0.397  1.00  0.350          C  
ATOM   1558  C   VAL A 106      -1.769  14.991  -1.916  1.00  0.360          C  
ATOM   1559  O   VAL A 106      -2.097  16.054  -2.439  1.00  0.440          O  
ATOM   1560  CB  VAL A 106      -2.895  14.256   0.237  1.00  0.500          C  
ATOM   1561  CG1 VAL A 106      -2.791  14.201   1.769  1.00  0.500          C  
ATOM   1562  CG2 VAL A 106      -4.116  15.017  -0.175  1.00  0.500          C  
ATOM   1563  H   VAL A 106      -2.081  17.020  -0.148  1.00  0.460          H  
ATOM   1564  HA  VAL A 106      -0.752  14.293  -0.164  1.00  0.420          H  
ATOM   1565  HB  VAL A 106      -2.977  13.239  -0.113  1.00  0.600          H  
ATOM   1566 1HG1 VAL A 106      -3.672  13.731   2.166  1.00  0.600          H  
ATOM   1567 2HG1 VAL A 106      -1.940  13.640   2.067  1.00  0.600          H  
ATOM   1568 3HG1 VAL A 106      -2.713  15.211   2.161  1.00  0.600          H  
ATOM   1569 1HG2 VAL A 106      -5.003  14.546   0.250  1.00  0.600          H  
ATOM   1570 2HG2 VAL A 106      -4.054  16.051   0.170  1.00  0.600          H  
ATOM   1571 3HG2 VAL A 106      -4.184  15.000  -1.250  1.00  0.600          H  
ATOM   1572  N   ALA A 107      -1.550  13.909  -2.635  1.00  0.410          N  
ATOM   1573  CA  ALA A 107      -1.695  14.008  -4.077  1.00  0.430          C  
ATOM   1574  C   ALA A 107      -3.157  13.967  -4.532  1.00  0.430          C  
ATOM   1575  O   ALA A 107      -4.011  13.349  -3.912  1.00  0.440          O  
ATOM   1576  CB  ALA A 107      -0.921  12.901  -4.787  1.00  0.590          C  
ATOM   1577  H   ALA A 107      -1.268  13.044  -2.193  1.00  0.490          H  
ATOM   1578  HA  ALA A 107      -1.270  14.956  -4.364  1.00  0.520          H  
ATOM   1579 1HB  ALA A 107      -1.006  13.040  -5.862  1.00  0.710          H  
ATOM   1580 2HB  ALA A 107       0.128  12.957  -4.501  1.00  0.710          H  
ATOM   1581 3HB  ALA A 107      -1.317  11.928  -4.517  1.00  0.710          H  
ATOM   1582  N   ASP A 108      -3.427  14.495  -5.710  1.00  0.410          N  
ATOM   1583  CA  ASP A 108      -4.756  14.342  -6.284  1.00  0.390          C  
ATOM   1584  C   ASP A 108      -4.986  12.911  -6.744  1.00  0.320          C  
ATOM   1585  O   ASP A 108      -6.123  12.453  -6.863  1.00  0.370          O  
ATOM   1586  CB  ASP A 108      -4.997  15.301  -7.438  1.00  0.550          C  
ATOM   1587  CG  ASP A 108      -5.300  16.698  -7.011  1.00  0.550          C  
ATOM   1588  OD1 ASP A 108      -6.331  16.865  -6.373  1.00  0.550          O  
ATOM   1589  OD2 ASP A 108      -4.547  17.583  -7.297  1.00  0.550          O  
ATOM   1590  H   ASP A 108      -2.705  15.044  -6.170  1.00  0.490          H  
ATOM   1591  HA  ASP A 108      -5.471  14.574  -5.504  1.00  0.470          H  
ATOM   1592 1HB  ASP A 108      -4.116  15.315  -8.085  1.00  0.660          H  
ATOM   1593 2HB  ASP A 108      -5.832  14.943  -8.025  1.00  0.660          H  
ATOM   1594  N   ALA A 109      -3.887  12.208  -6.972  1.00  0.270          N  
ATOM   1595  CA  ALA A 109      -3.836  10.829  -7.416  1.00  0.210          C  
ATOM   1596  C   ALA A 109      -3.985   9.842  -6.263  1.00  0.280          C  
ATOM   1597  O   ALA A 109      -3.824   8.638  -6.473  1.00  0.320          O  
ATOM   1598  CB  ALA A 109      -2.528  10.547  -8.116  1.00  0.320          C  
ATOM   1599  H   ALA A 109      -3.015  12.686  -6.818  1.00  0.320          H  
ATOM   1600  HA  ALA A 109      -4.658  10.671  -8.113  1.00  0.250          H  
ATOM   1601 1HB  ALA A 109      -2.519   9.517  -8.475  1.00  0.380          H  
ATOM   1602 2HB  ALA A 109      -2.432  11.218  -8.944  1.00  0.380          H  
ATOM   1603 3HB  ALA A 109      -1.709  10.700  -7.422  1.00  0.380          H  
ATOM   1604  N   VAL A 110      -4.176  10.320  -5.032  1.00  0.390          N  
ATOM   1605  CA  VAL A 110      -4.272   9.373  -3.928  1.00  0.530          C  
ATOM   1606  C   VAL A 110      -5.437   8.396  -4.017  1.00  0.460          C  
ATOM   1607  O   VAL A 110      -6.416   8.600  -4.750  1.00  0.410          O  
ATOM   1608  CB  VAL A 110      -4.352  10.066  -2.553  1.00  0.690          C  
ATOM   1609  CG1 VAL A 110      -3.106  10.856  -2.271  1.00  0.690          C  
ATOM   1610  CG2 VAL A 110      -5.628  10.955  -2.485  1.00  0.690          C  
ATOM   1611  H   VAL A 110      -4.276  11.323  -4.857  1.00  0.470          H  
ATOM   1612  HA  VAL A 110      -3.363   8.794  -3.945  1.00  0.640          H  
ATOM   1613  HB  VAL A 110      -4.404   9.317  -1.807  1.00  0.820          H  
ATOM   1614 1HG1 VAL A 110      -3.177  11.304  -1.294  1.00  0.820          H  
ATOM   1615 2HG1 VAL A 110      -2.251  10.201  -2.306  1.00  0.820          H  
ATOM   1616 3HG1 VAL A 110      -2.994  11.578  -2.984  1.00  0.820          H  
ATOM   1617 1HG2 VAL A 110      -5.693  11.421  -1.504  1.00  0.820          H  
ATOM   1618 2HG2 VAL A 110      -5.603  11.726  -3.240  1.00  0.820          H  
ATOM   1619 3HG2 VAL A 110      -6.504  10.331  -2.646  1.00  0.820          H  
ATOM   1620  N   TYR A 111      -5.320   7.316  -3.239  1.00  0.500          N  
ATOM   1621  CA  TYR A 111      -6.362   6.304  -3.170  1.00  0.490          C  
ATOM   1622  C   TYR A 111      -7.577   7.042  -2.641  1.00  0.510          C  
ATOM   1623  O   TYR A 111      -7.441   7.824  -1.693  1.00  0.520          O  
ATOM   1624  CB  TYR A 111      -5.941   5.125  -2.260  1.00  0.690          C  
ATOM   1625  CG  TYR A 111      -4.808   4.244  -2.829  1.00  0.690          C  
ATOM   1626  CD1 TYR A 111      -3.514   4.385  -2.349  1.00  0.690          C  
ATOM   1627  CD2 TYR A 111      -5.065   3.305  -3.825  1.00  0.690          C  
ATOM   1628  CE1 TYR A 111      -2.486   3.624  -2.861  1.00  0.690          C  
ATOM   1629  CE2 TYR A 111      -4.025   2.536  -4.343  1.00  0.690          C  
ATOM   1630  CZ  TYR A 111      -2.740   2.703  -3.862  1.00  0.690          C  
ATOM   1631  OH  TYR A 111      -1.704   1.944  -4.369  1.00  0.690          O  
ATOM   1632  H   TYR A 111      -4.466   7.227  -2.664  1.00  0.600          H  
ATOM   1633  HA  TYR A 111      -6.587   5.936  -4.169  1.00  0.590          H  
ATOM   1634 1HB  TYR A 111      -5.616   5.514  -1.291  1.00  0.830          H  
ATOM   1635 2HB  TYR A 111      -6.782   4.482  -2.085  1.00  0.830          H  
ATOM   1636  HD1 TYR A 111      -3.301   5.106  -1.564  1.00  0.830          H  
ATOM   1637  HD2 TYR A 111      -6.076   3.175  -4.209  1.00  0.830          H  
ATOM   1638  HE1 TYR A 111      -1.474   3.756  -2.472  1.00  0.830          H  
ATOM   1639  HE2 TYR A 111      -4.222   1.807  -5.129  1.00  0.830          H  
ATOM   1640  HH  TYR A 111      -2.039   1.369  -5.058  1.00  0.830          H  
ATOM   1641  N   LEU A 112      -8.773   6.759  -3.166  1.00  0.550          N  
ATOM   1642  CA  LEU A 112      -9.926   7.509  -2.681  1.00  0.590          C  
ATOM   1643  C   LEU A 112     -10.059   7.547  -1.167  1.00  0.520          C  
ATOM   1644  O   LEU A 112     -10.346   8.614  -0.633  1.00  0.510          O  
ATOM   1645  CB  LEU A 112     -11.247   7.037  -3.303  1.00  0.810          C  
ATOM   1646  CG  LEU A 112     -12.510   7.738  -2.761  1.00  0.810          C  
ATOM   1647  CD1 LEU A 112     -12.490   9.235  -3.059  1.00  0.810          C  
ATOM   1648  CD2 LEU A 112     -13.692   7.111  -3.371  1.00  0.810          C  
ATOM   1649  H   LEU A 112      -8.859   6.089  -3.919  1.00  0.660          H  
ATOM   1650  HA  LEU A 112      -9.774   8.532  -3.014  1.00  0.710          H  
ATOM   1651 1HB  LEU A 112     -11.211   7.250  -4.342  1.00  0.970          H  
ATOM   1652 2HB  LEU A 112     -11.377   5.979  -3.212  1.00  0.970          H  
ATOM   1653  HG  LEU A 112     -12.558   7.611  -1.687  1.00  0.970          H  
ATOM   1654 1HD1 LEU A 112     -13.394   9.688  -2.669  1.00  0.970          H  
ATOM   1655 2HD1 LEU A 112     -11.648   9.706  -2.595  1.00  0.970          H  
ATOM   1656 3HD1 LEU A 112     -12.448   9.387  -4.108  1.00  0.970          H  
ATOM   1657 1HD2 LEU A 112     -14.597   7.575  -2.987  1.00  0.970          H  
ATOM   1658 2HD2 LEU A 112     -13.648   7.229  -4.442  1.00  0.970          H  
ATOM   1659 3HD2 LEU A 112     -13.692   6.056  -3.115  1.00  0.970          H  
ATOM   1660  N   PRO A 113      -9.920   6.450  -0.404  1.00  0.480          N  
ATOM   1661  CA  PRO A 113      -9.975   6.513   1.032  1.00  0.410          C  
ATOM   1662  C   PRO A 113      -9.041   7.580   1.625  1.00  0.370          C  
ATOM   1663  O   PRO A 113      -9.412   8.200   2.612  1.00  0.330          O  
ATOM   1664  CB  PRO A 113      -9.580   5.093   1.426  1.00  0.610          C  
ATOM   1665  CG  PRO A 113     -10.055   4.240   0.278  1.00  0.610          C  
ATOM   1666  CD  PRO A 113      -9.779   5.075  -0.941  1.00  0.610          C  
ATOM   1667  HA  PRO A 113     -11.015   6.713   1.331  1.00  0.490          H  
ATOM   1668 1HB  PRO A 113      -8.506   5.046   1.528  1.00  0.740          H  
ATOM   1669 2HB  PRO A 113     -10.020   4.824   2.398  1.00  0.740          H  
ATOM   1670 1HG  PRO A 113      -9.518   3.278   0.269  1.00  0.740          H  
ATOM   1671 2HG  PRO A 113     -11.123   4.010   0.395  1.00  0.740          H  
ATOM   1672 1HD  PRO A 113      -8.776   4.881  -1.263  1.00  0.740          H  
ATOM   1673 2HD  PRO A 113     -10.510   4.833  -1.684  1.00  0.740          H  
ATOM   1674  N   THR A 114      -7.866   7.861   1.013  1.00  0.400          N  
ATOM   1675  CA  THR A 114      -6.952   8.871   1.546  1.00  0.380          C  
ATOM   1676  C   THR A 114      -7.633  10.208   1.410  1.00  0.390          C  
ATOM   1677  O   THR A 114      -7.645  11.017   2.345  1.00  0.380          O  
ATOM   1678  CB  THR A 114      -5.610   8.953   0.770  1.00  0.540          C  
ATOM   1679  OG1 THR A 114      -4.873   7.695   0.815  1.00  0.540          O  
ATOM   1680  CG2 THR A 114      -4.725  10.072   1.381  1.00  0.540          C  
ATOM   1681  H   THR A 114      -7.559   7.396   0.161  1.00  0.480          H  
ATOM   1682  HA  THR A 114      -6.766   8.690   2.602  1.00  0.460          H  
ATOM   1683  HB  THR A 114      -5.841   9.174  -0.239  1.00  0.650          H  
ATOM   1684  HG1 THR A 114      -4.148   7.682   0.112  1.00  0.650          H  
ATOM   1685 1HG2 THR A 114      -3.815  10.140   0.817  1.00  0.650          H  
ATOM   1686 2HG2 THR A 114      -5.235  11.030   1.337  1.00  0.650          H  
ATOM   1687 3HG2 THR A 114      -4.494   9.835   2.416  1.00  0.650          H  
ATOM   1688  N   ARG A 115      -8.134  10.469   0.197  1.00  0.450          N  
ATOM   1689  CA  ARG A 115      -8.820  11.723  -0.098  1.00  0.510          C  
ATOM   1690  C   ARG A 115     -10.024  11.937   0.807  1.00  0.500          C  
ATOM   1691  O   ARG A 115     -10.139  12.977   1.463  1.00  0.520          O  
ATOM   1692  CB  ARG A 115      -9.295  11.766  -1.553  1.00  0.690          C  
ATOM   1693  CG  ARG A 115     -10.097  13.029  -1.944  1.00  0.690          C  
ATOM   1694  CD  ARG A 115     -10.612  13.003  -3.367  1.00  0.690          C  
ATOM   1695  NE  ARG A 115      -9.548  13.151  -4.372  1.00  0.690          N  
ATOM   1696  CZ  ARG A 115      -9.013  14.348  -4.759  1.00  0.690          C  
ATOM   1697  NH1 ARG A 115      -9.418  15.480  -4.210  1.00  0.690          N  
ATOM   1698  NH2 ARG A 115      -8.083  14.402  -5.693  1.00  0.690          N  
ATOM   1699  H   ARG A 115      -8.039   9.727  -0.508  1.00  0.540          H  
ATOM   1700  HA  ARG A 115      -8.121  12.544   0.064  1.00  0.610          H  
ATOM   1701 1HB  ARG A 115      -8.438  11.721  -2.213  1.00  0.830          H  
ATOM   1702 2HB  ARG A 115      -9.903  10.904  -1.759  1.00  0.830          H  
ATOM   1703 1HG  ARG A 115     -10.959  13.145  -1.283  1.00  0.830          H  
ATOM   1704 2HG  ARG A 115      -9.460  13.894  -1.835  1.00  0.830          H  
ATOM   1705 1HD  ARG A 115     -11.102  12.044  -3.549  1.00  0.830          H  
ATOM   1706 2HD  ARG A 115     -11.350  13.797  -3.515  1.00  0.830          H  
ATOM   1707  HE  ARG A 115      -9.218  12.304  -4.850  1.00  0.830          H  
ATOM   1708 1HH1 ARG A 115     -10.123  15.483  -3.486  1.00  0.830          H  
ATOM   1709 2HH1 ARG A 115      -9.014  16.361  -4.513  1.00  0.830          H  
ATOM   1710 1HH2 ARG A 115      -7.713  13.548  -6.143  1.00  0.830          H  
ATOM   1711 2HH2 ARG A 115      -7.676  15.318  -5.970  1.00  0.830          H  
ATOM   1712  N   ASN A 116     -10.905  10.935   0.877  1.00  0.470          N  
ATOM   1713  CA  ASN A 116     -12.113  11.100   1.661  1.00  0.470          C  
ATOM   1714  C   ASN A 116     -11.812  11.280   3.112  1.00  0.480          C  
ATOM   1715  O   ASN A 116     -12.403  12.137   3.762  1.00  0.480          O  
ATOM   1716  CB  ASN A 116     -13.041   9.922   1.518  1.00  0.660          C  
ATOM   1717  CG  ASN A 116     -13.766   9.880   0.254  1.00  0.660          C  
ATOM   1718  OD1 ASN A 116     -13.866  10.872  -0.476  1.00  0.660          O  
ATOM   1719  ND2 ASN A 116     -14.325   8.740  -0.029  1.00  0.660          N  
ATOM   1720  H   ASN A 116     -10.729  10.076   0.356  1.00  0.560          H  
ATOM   1721  HA  ASN A 116     -12.624  12.000   1.320  1.00  0.560          H  
ATOM   1722 1HB  ASN A 116     -12.445   9.011   1.595  1.00  0.790          H  
ATOM   1723 2HB  ASN A 116     -13.754   9.923   2.338  1.00  0.790          H  
ATOM   1724 1HD2 ASN A 116     -14.846   8.636  -0.871  1.00  0.790          H  
ATOM   1725 2HD2 ASN A 116     -14.230   7.964   0.593  1.00  0.790          H  
ATOM   1726  N   LEU A 117     -10.852  10.522   3.614  1.00  0.510          N  
ATOM   1727  CA  LEU A 117     -10.469  10.599   4.991  1.00  0.560          C  
ATOM   1728  C   LEU A 117      -9.925  11.993   5.277  1.00  0.570          C  
ATOM   1729  O   LEU A 117     -10.353  12.660   6.214  1.00  0.620          O  
ATOM   1730  CB  LEU A 117      -9.442   9.488   5.274  1.00  0.760          C  
ATOM   1731  CG  LEU A 117      -9.029   9.167   6.703  1.00  0.760          C  
ATOM   1732  CD1 LEU A 117      -8.529   7.730   6.700  1.00  0.760          C  
ATOM   1733  CD2 LEU A 117      -7.966  10.167   7.229  1.00  0.760          C  
ATOM   1734  H   LEU A 117     -10.395   9.818   3.035  1.00  0.610          H  
ATOM   1735  HA  LEU A 117     -11.352  10.434   5.590  1.00  0.670          H  
ATOM   1736 1HB  LEU A 117      -9.869   8.572   4.897  1.00  0.920          H  
ATOM   1737 2HB  LEU A 117      -8.539   9.704   4.700  1.00  0.920          H  
ATOM   1738  HG  LEU A 117      -9.883   9.174   7.326  1.00  0.920          H  
ATOM   1739 1HD1 LEU A 117      -8.270   7.410   7.693  1.00  0.920          H  
ATOM   1740 2HD1 LEU A 117      -9.308   7.077   6.321  1.00  0.920          H  
ATOM   1741 3HD1 LEU A 117      -7.661   7.659   6.060  1.00  0.920          H  
ATOM   1742 1HD2 LEU A 117      -7.708   9.901   8.230  1.00  0.920          H  
ATOM   1743 2HD2 LEU A 117      -7.081  10.127   6.592  1.00  0.920          H  
ATOM   1744 3HD2 LEU A 117      -8.341  11.175   7.242  1.00  0.920          H  
ATOM   1745  N   CYS A 118      -9.015  12.498   4.462  1.00  0.570          N  
ATOM   1746  CA  CYS A 118      -8.451  13.801   4.777  1.00  0.660          C  
ATOM   1747  C   CYS A 118      -9.532  14.896   4.847  1.00  0.700          C  
ATOM   1748  O   CYS A 118      -9.594  15.687   5.814  1.00  0.840          O  
ATOM   1749  CB  CYS A 118      -7.411  14.157   3.730  1.00  0.890          C  
ATOM   1750  SG  CYS A 118      -5.928  13.120   3.816  1.00  0.890          S  
ATOM   1751  H   CYS A 118      -8.678  11.968   3.654  1.00  0.680          H  
ATOM   1752  HA  CYS A 118      -7.960  13.728   5.739  1.00  0.790          H  
ATOM   1753 1HB  CYS A 118      -7.847  14.051   2.728  1.00  1.070          H  
ATOM   1754 2HB  CYS A 118      -7.121  15.186   3.855  1.00  1.070          H  
ATOM   1755  HG  CYS A 118      -6.518  12.027   3.260  1.00  1.070          H  
ATOM   1756  N   ASP A 119     -10.504  14.814   3.923  1.00  0.630          N  
ATOM   1757  CA  ASP A 119     -11.603  15.769   3.827  1.00  0.770          C  
ATOM   1758  C   ASP A 119     -12.659  15.578   4.917  1.00  0.880          C  
ATOM   1759  O   ASP A 119     -13.627  16.341   4.967  1.00  1.120          O  
ATOM   1760  CB  ASP A 119     -12.310  15.678   2.464  1.00  1.020          C  
ATOM   1761  CG  ASP A 119     -11.500  16.201   1.236  1.00  1.020          C  
ATOM   1762  OD1 ASP A 119     -10.505  16.893   1.399  1.00  1.020          O  
ATOM   1763  OD2 ASP A 119     -11.912  15.911   0.137  1.00  1.020          O  
ATOM   1764  H   ASP A 119     -10.420  14.109   3.178  1.00  0.760          H  
ATOM   1765  HA  ASP A 119     -11.188  16.769   3.930  1.00  0.920          H  
ATOM   1766 1HB  ASP A 119     -12.554  14.626   2.278  1.00  1.230          H  
ATOM   1767 2HB  ASP A 119     -13.254  16.219   2.514  1.00  1.230          H  
ATOM   1768  N   ASN A 120     -12.522  14.535   5.743  1.00  0.810          N  
ATOM   1769  CA  ASN A 120     -13.437  14.269   6.845  1.00  0.990          C  
ATOM   1770  C   ASN A 120     -12.776  14.404   8.225  1.00  0.890          C  
ATOM   1771  O   ASN A 120     -13.429  14.845   9.179  1.00  1.100          O  
ATOM   1772  CB  ASN A 120     -14.043  12.887   6.721  1.00  1.310          C  
ATOM   1773  CG  ASN A 120     -14.961  12.708   5.557  1.00  1.310          C  
ATOM   1774  OD1 ASN A 120     -15.732  13.601   5.187  1.00  1.310          O  
ATOM   1775  ND2 ASN A 120     -14.919  11.535   4.973  1.00  1.310          N  
ATOM   1776  H   ASN A 120     -11.707  13.934   5.652  1.00  0.970          H  
ATOM   1777  HA  ASN A 120     -14.242  15.001   6.801  1.00  1.190          H  
ATOM   1778 1HB  ASN A 120     -13.231  12.189   6.589  1.00  1.580          H  
ATOM   1779 2HB  ASN A 120     -14.561  12.628   7.642  1.00  1.580          H  
ATOM   1780 1HD2 ASN A 120     -15.511  11.345   4.191  1.00  1.580          H  
ATOM   1781 2HD2 ASN A 120     -14.287  10.839   5.302  1.00  1.580          H  
ATOM   1782  N   PHE A 121     -11.488  14.035   8.344  1.00  0.700          N  
ATOM   1783  CA  PHE A 121     -10.829  13.998   9.646  1.00  0.760          C  
ATOM   1784  C   PHE A 121      -9.667  14.979   9.862  1.00  0.760          C  
ATOM   1785  O   PHE A 121      -9.292  15.207  11.012  1.00  0.840          O  
ATOM   1786  CB  PHE A 121     -10.340  12.587   9.887  1.00  1.040          C  
ATOM   1787  CG  PHE A 121     -11.450  11.635   9.683  1.00  1.040          C  
ATOM   1788  CD1 PHE A 121     -12.461  11.442  10.552  1.00  1.040          C  
ATOM   1789  CD2 PHE A 121     -11.477  10.955   8.546  1.00  1.040          C  
ATOM   1790  CE1 PHE A 121     -13.455  10.555  10.218  1.00  1.040          C  
ATOM   1791  CE2 PHE A 121     -12.455  10.096   8.226  1.00  1.040          C  
ATOM   1792  CZ  PHE A 121     -13.449   9.897   9.063  1.00  1.040          C  
ATOM   1793  H   PHE A 121     -11.007  13.659   7.536  1.00  0.840          H  
ATOM   1794  HA  PHE A 121     -11.585  14.232  10.399  1.00  0.910          H  
ATOM   1795 1HB  PHE A 121      -9.531  12.350   9.199  1.00  1.250          H  
ATOM   1796 2HB  PHE A 121      -9.968  12.486  10.905  1.00  1.250          H  
ATOM   1797  HD1 PHE A 121     -12.480  11.982  11.493  1.00  1.250          H  
ATOM   1798  HD2 PHE A 121     -10.683  11.121   7.875  1.00  1.250          H  
ATOM   1799  HE1 PHE A 121     -14.235  10.370  10.860  1.00  1.250          H  
ATOM   1800  HE2 PHE A 121     -12.424   9.582   7.305  1.00  1.250          H  
ATOM   1801  HZ  PHE A 121     -14.242   9.198   8.828  1.00  1.250          H  
ATOM   1802  N   LEU A 122      -9.032  15.519   8.802  1.00  0.860          N  
ATOM   1803  CA  LEU A 122      -7.970  16.486   9.070  1.00  1.150          C  
ATOM   1804  C   LEU A 122      -8.715  17.800   9.304  1.00  1.200          C  
ATOM   1805  O   LEU A 122      -8.397  18.589  10.204  1.00  1.410          O  
ATOM   1806  CB  LEU A 122      -6.940  16.573   7.910  1.00  1.490          C  
ATOM   1807  CG  LEU A 122      -6.013  15.316   7.633  1.00  1.490          C  
ATOM   1808  CD1 LEU A 122      -5.120  15.633   6.417  1.00  1.490          C  
ATOM   1809  CD2 LEU A 122      -5.158  14.982   8.862  1.00  1.490          C  
ATOM   1810  H   LEU A 122      -9.298  15.333   7.835  1.00  1.030          H  
ATOM   1811  HA  LEU A 122      -7.454  16.230   9.991  1.00  1.380          H  
ATOM   1812 1HB  LEU A 122      -7.512  16.728   6.991  1.00  1.790          H  
ATOM   1813 2HB  LEU A 122      -6.315  17.432   8.034  1.00  1.790          H  
ATOM   1814  HG  LEU A 122      -6.625  14.461   7.394  1.00  1.790          H  
ATOM   1815 1HD1 LEU A 122      -4.482  14.784   6.192  1.00  1.790          H  
ATOM   1816 2HD1 LEU A 122      -5.734  15.854   5.559  1.00  1.790          H  
ATOM   1817 3HD1 LEU A 122      -4.502  16.500   6.635  1.00  1.790          H  
ATOM   1818 1HD2 LEU A 122      -4.523  14.120   8.649  1.00  1.790          H  
ATOM   1819 2HD2 LEU A 122      -4.537  15.829   9.123  1.00  1.790          H  
ATOM   1820 3HD2 LEU A 122      -5.801  14.743   9.697  1.00  1.790          H  
ATOM   1821  N   VAL A 123      -9.797  17.941   8.543  1.00  1.120          N  
ATOM   1822  CA  VAL A 123     -10.726  19.065   8.607  1.00  1.370          C  
ATOM   1823  C   VAL A 123     -11.528  19.003   9.915  1.00  1.210          C  
ATOM   1824  O   VAL A 123     -11.456  18.015  10.644  1.00  1.640          O  
ATOM   1825  CB  VAL A 123     -11.713  19.034   7.433  1.00  1.820          C  
ATOM   1826  CG1 VAL A 123     -10.982  19.112   6.112  1.00  1.820          C  
ATOM   1827  CG2 VAL A 123     -12.519  17.788   7.524  1.00  1.820          C  
ATOM   1828  H   VAL A 123      -9.911  17.226   7.823  1.00  1.340          H  
ATOM   1829  HA  VAL A 123     -10.149  19.995   8.576  1.00  1.640          H  
ATOM   1830  HB  VAL A 123     -12.373  19.883   7.482  1.00  2.180          H  
ATOM   1831 1HG1 VAL A 123     -11.703  19.093   5.290  1.00  2.180          H  
ATOM   1832 2HG1 VAL A 123     -10.407  20.037   6.068  1.00  2.180          H  
ATOM   1833 3HG1 VAL A 123     -10.303  18.266   6.010  1.00  2.180          H  
ATOM   1834 1HG2 VAL A 123     -13.222  17.792   6.722  1.00  2.180          H  
ATOM   1835 2HG2 VAL A 123     -11.864  16.931   7.447  1.00  2.180          H  
ATOM   1836 3HG2 VAL A 123     -13.071  17.729   8.459  1.00  2.180          H  
ATOM   1837  N   THR A 124     -12.316  20.036  10.203  1.00  0.740          N  
ATOM   1838  CA  THR A 124     -12.937  21.334   9.978  1.00  0.650          C  
ATOM   1839  C   THR A 124     -12.301  22.404  10.823  1.00  1.030          C  
ATOM   1840  O   THR A 124     -12.361  22.360  12.055  1.00  0.950          O  
ATOM   1841  CB  THR A 124     -14.448  21.250  10.269  1.00  0.950          C  
ATOM   1842  OG1 THR A 124     -15.042  20.299   9.381  1.00  0.950          O  
ATOM   1843  CG2 THR A 124     -15.122  22.605  10.108  1.00  0.950          C  
ATOM   1844  H   THR A 124     -11.893  20.302   9.330  1.00  0.890          H  
ATOM   1845  HA  THR A 124     -12.810  21.609   8.930  1.00  0.780          H  
ATOM   1846  HB  THR A 124     -14.583  20.906  11.280  1.00  1.140          H  
ATOM   1847  HG1 THR A 124     -14.797  19.413   9.674  1.00  1.140          H  
ATOM   1848 1HG2 THR A 124     -16.185  22.500  10.330  1.00  1.140          H  
ATOM   1849 2HG2 THR A 124     -14.690  23.328  10.801  1.00  1.140          H  
ATOM   1850 3HG2 THR A 124     -14.999  22.960   9.089  1.00  1.140          H  
ATOM   1851  N   LYS A 125     -11.661  23.358  10.124  1.00  1.660          N  
ATOM   1852  CA  LYS A 125     -10.910  24.465  10.713  1.00  2.370          C  
ATOM   1853  C   LYS A 125      -9.842  23.945  11.690  1.00  1.670          C  
ATOM   1854  O   LYS A 125      -9.548  24.568  12.722  1.00  2.120          O  
ATOM   1855  CB  LYS A 125     -11.883  25.440  11.375  1.00  3.030          C  
ATOM   1856  CG  LYS A 125     -12.892  26.044  10.395  1.00  3.030          C  
ATOM   1857  CD  LYS A 125     -13.831  27.028  11.075  1.00  3.030          C  
ATOM   1858  CE  LYS A 125     -14.873  27.555  10.091  1.00  3.030          C  
ATOM   1859  NZ  LYS A 125     -15.843  28.488  10.742  1.00  3.030          N  
ATOM   1860  H   LYS A 125     -11.700  23.310   9.113  1.00  1.990          H  
ATOM   1861  HA  LYS A 125     -10.392  24.997   9.916  1.00  2.840          H  
ATOM   1862 1HB  LYS A 125     -12.461  24.939  12.134  1.00  3.640          H  
ATOM   1863 2HB  LYS A 125     -11.334  26.247  11.857  1.00  3.640          H  
ATOM   1864 1HG  LYS A 125     -12.355  26.558   9.598  1.00  3.640          H  
ATOM   1865 2HG  LYS A 125     -13.482  25.252   9.949  1.00  3.640          H  
ATOM   1866 1HD  LYS A 125     -14.335  26.534  11.908  1.00  3.640          H  
ATOM   1867 2HD  LYS A 125     -13.253  27.865  11.467  1.00  3.640          H  
ATOM   1868 1HE  LYS A 125     -14.365  28.081   9.287  1.00  3.640          H  
ATOM   1869 2HE  LYS A 125     -15.425  26.713   9.673  1.00  3.640          H  
ATOM   1870 1HZ  LYS A 125     -16.511  28.810  10.055  1.00  3.640          H  
ATOM   1871 2HZ  LYS A 125     -16.332  28.006  11.485  1.00  3.640          H  
ATOM   1872 3HZ  LYS A 125     -15.348  29.280  11.126  1.00  3.640          H  
ATOM   1873  N   GLY A 126      -9.257  22.801  11.325  1.00  0.620          N  
ATOM   1874  CA  GLY A 126      -8.248  22.098  12.095  1.00  0.530          C  
ATOM   1875  C   GLY A 126      -6.971  22.040  11.291  1.00  0.530          C  
ATOM   1876  O   GLY A 126      -6.201  23.004  11.267  1.00  0.670          O  
ATOM   1877  H   GLY A 126      -9.508  22.398  10.434  1.00  0.740          H  
ATOM   1878 1HA  GLY A 126      -8.076  22.601  13.045  1.00  0.640          H  
ATOM   1879 2HA  GLY A 126      -8.594  21.087  12.314  1.00  0.640          H  
ATOM   1880  N   ILE A 127      -6.761  20.917  10.611  1.00  0.460          N  
ATOM   1881  CA  ILE A 127      -5.592  20.707   9.776  1.00  0.480          C  
ATOM   1882  C   ILE A 127      -5.988  20.955   8.330  1.00  0.480          C  
ATOM   1883  O   ILE A 127      -6.949  20.377   7.818  1.00  0.600          O  
ATOM   1884  CB  ILE A 127      -5.061  19.278   9.959  1.00  0.660          C  
ATOM   1885  CG1 ILE A 127      -4.637  19.060  11.416  1.00  0.660          C  
ATOM   1886  CG2 ILE A 127      -3.884  19.020   8.975  1.00  0.660          C  
ATOM   1887  CD1 ILE A 127      -4.455  17.604  11.784  1.00  0.660          C  
ATOM   1888  H   ILE A 127      -7.444  20.152  10.655  1.00  0.550          H  
ATOM   1889  HA  ILE A 127      -4.813  21.417  10.053  1.00  0.580          H  
ATOM   1890  HB  ILE A 127      -5.848  18.593   9.782  1.00  0.800          H  
ATOM   1891 1HG1 ILE A 127      -3.692  19.573  11.576  1.00  0.800          H  
ATOM   1892 2HG1 ILE A 127      -5.375  19.493  12.084  1.00  0.800          H  
ATOM   1893 1HG2 ILE A 127      -3.520  18.023   9.098  1.00  0.800          H  
ATOM   1894 2HG2 ILE A 127      -4.210  19.145   7.940  1.00  0.800          H  
ATOM   1895 3HG2 ILE A 127      -3.076  19.727   9.180  1.00  0.800          H  
ATOM   1896 1HD1 ILE A 127      -4.140  17.534  12.829  1.00  0.800          H  
ATOM   1897 2HD1 ILE A 127      -5.405  17.084  11.654  1.00  0.800          H  
ATOM   1898 3HD1 ILE A 127      -3.717  17.142  11.163  1.00  0.800          H  
ATOM   1899  N   THR A 128      -5.260  21.847   7.687  1.00  0.390          N  
ATOM   1900  CA  THR A 128      -5.537  22.228   6.313  1.00  0.400          C  
ATOM   1901  C   THR A 128      -5.097  21.121   5.367  1.00  0.420          C  
ATOM   1902  O   THR A 128      -3.984  20.603   5.492  1.00  0.380          O  
ATOM   1903  CB  THR A 128      -4.816  23.550   5.961  1.00  0.560          C  
ATOM   1904  OG1 THR A 128      -5.271  24.589   6.834  1.00  0.560          O  
ATOM   1905  CG2 THR A 128      -5.099  23.955   4.516  1.00  0.560          C  
ATOM   1906  H   THR A 128      -4.457  22.247   8.176  1.00  0.470          H  
ATOM   1907  HA  THR A 128      -6.610  22.374   6.198  1.00  0.480          H  
ATOM   1908  HB  THR A 128      -3.750  23.426   6.095  1.00  0.670          H  
ATOM   1909  HG1 THR A 128      -5.005  24.375   7.734  1.00  0.670          H  
ATOM   1910 1HG2 THR A 128      -4.584  24.888   4.303  1.00  0.670          H  
ATOM   1911 2HG2 THR A 128      -4.743  23.191   3.827  1.00  0.670          H  
ATOM   1912 3HG2 THR A 128      -6.169  24.092   4.380  1.00  0.670          H  
ATOM   1913  N   THR A 129      -5.949  20.761   4.405  1.00  0.490          N  
ATOM   1914  CA  THR A 129      -5.541  19.753   3.428  1.00  0.540          C  
ATOM   1915  C   THR A 129      -5.360  20.419   2.068  1.00  0.480          C  
ATOM   1916  O   THR A 129      -6.278  21.053   1.538  1.00  0.520          O  
ATOM   1917  CB  THR A 129      -6.559  18.601   3.313  1.00  0.740          C  
ATOM   1918  OG1 THR A 129      -6.697  17.970   4.589  1.00  0.740          O  
ATOM   1919  CG2 THR A 129      -6.040  17.541   2.296  1.00  0.740          C  
ATOM   1920  H   THR A 129      -6.858  21.197   4.341  1.00  0.590          H  
ATOM   1921  HA  THR A 129      -4.582  19.329   3.726  1.00  0.650          H  
ATOM   1922  HB  THR A 129      -7.526  18.987   2.985  1.00  0.880          H  
ATOM   1923  HG1 THR A 129      -7.100  18.598   5.201  1.00  0.880          H  
ATOM   1924 1HG2 THR A 129      -6.752  16.731   2.218  1.00  0.880          H  
ATOM   1925 2HG2 THR A 129      -5.914  17.990   1.317  1.00  0.880          H  
ATOM   1926 3HG2 THR A 129      -5.079  17.150   2.634  1.00  0.880          H  
ATOM   1927  N   THR A 130      -4.173  20.239   1.510  1.00  0.450          N  
ATOM   1928  CA  THR A 130      -3.761  20.791   0.228  1.00  0.460          C  
ATOM   1929  C   THR A 130      -3.539  19.649  -0.752  1.00  0.460          C  
ATOM   1930  O   THR A 130      -3.021  18.604  -0.365  1.00  0.430          O  
ATOM   1931  CB  THR A 130      -2.472  21.634   0.384  1.00  0.640          C  
ATOM   1932  OG1 THR A 130      -2.713  22.734   1.276  1.00  0.640          O  
ATOM   1933  CG2 THR A 130      -1.989  22.185  -0.976  1.00  0.640          C  
ATOM   1934  H   THR A 130      -3.485  19.696   2.040  1.00  0.540          H  
ATOM   1935  HA  THR A 130      -4.556  21.427  -0.159  1.00  0.550          H  
ATOM   1936  HB  THR A 130      -1.720  21.014   0.821  1.00  0.770          H  
ATOM   1937  HG1 THR A 130      -2.715  22.409   2.204  1.00  0.770          H  
ATOM   1938 1HG2 THR A 130      -1.081  22.766  -0.822  1.00  0.770          H  
ATOM   1939 2HG2 THR A 130      -1.772  21.372  -1.668  1.00  0.770          H  
ATOM   1940 3HG2 THR A 130      -2.759  22.824  -1.401  1.00  0.770          H  
ATOM   1941  N   TYR A 131      -3.964  19.816  -2.000  1.00  0.500          N  
ATOM   1942  CA  TYR A 131      -3.765  18.760  -2.989  1.00  0.520          C  
ATOM   1943  C   TYR A 131      -2.764  19.144  -4.081  1.00  0.580          C  
ATOM   1944  O   TYR A 131      -2.681  20.313  -4.473  1.00  0.630          O  
ATOM   1945  CB  TYR A 131      -5.100  18.374  -3.599  1.00  0.720          C  
ATOM   1946  CG  TYR A 131      -6.031  17.664  -2.645  1.00  0.720          C  
ATOM   1947  CD1 TYR A 131      -6.827  18.386  -1.764  1.00  0.720          C  
ATOM   1948  CD2 TYR A 131      -6.106  16.283  -2.670  1.00  0.720          C  
ATOM   1949  CE1 TYR A 131      -7.682  17.726  -0.909  1.00  0.720          C  
ATOM   1950  CE2 TYR A 131      -6.962  15.622  -1.813  1.00  0.720          C  
ATOM   1951  CZ  TYR A 131      -7.747  16.343  -0.933  1.00  0.720          C  
ATOM   1952  OH  TYR A 131      -8.595  15.685  -0.079  1.00  0.720          O  
ATOM   1953  H   TYR A 131      -4.400  20.687  -2.270  1.00  0.600          H  
ATOM   1954  HA  TYR A 131      -3.385  17.895  -2.478  1.00  0.620          H  
ATOM   1955 1HB  TYR A 131      -5.603  19.260  -3.981  1.00  0.860          H  
ATOM   1956 2HB  TYR A 131      -4.919  17.719  -4.439  1.00  0.860          H  
ATOM   1957  HD1 TYR A 131      -6.777  19.474  -1.743  1.00  0.860          H  
ATOM   1958  HD2 TYR A 131      -5.484  15.718  -3.365  1.00  0.860          H  
ATOM   1959  HE1 TYR A 131      -8.308  18.289  -0.211  1.00  0.860          H  
ATOM   1960  HE2 TYR A 131      -7.015  14.533  -1.831  1.00  0.860          H  
ATOM   1961  HH  TYR A 131      -9.150  16.335   0.432  1.00  0.860          H  
ATOM   1962  N   TYR A 132      -2.031  18.147  -4.591  1.00  0.590          N  
ATOM   1963  CA  TYR A 132      -1.078  18.373  -5.685  1.00  0.750          C  
ATOM   1964  C   TYR A 132      -0.948  17.171  -6.670  1.00  0.600          C  
ATOM   1965  O   TYR A 132      -1.249  16.035  -6.329  1.00  0.790          O  
ATOM   1966  CB  TYR A 132       0.285  18.686  -5.043  1.00  0.990          C  
ATOM   1967  CG  TYR A 132       0.890  17.481  -4.304  1.00  0.990          C  
ATOM   1968  CD1 TYR A 132       1.682  16.674  -4.997  1.00  0.990          C  
ATOM   1969  CD2 TYR A 132       0.645  17.190  -2.988  1.00  0.990          C  
ATOM   1970  CE1 TYR A 132       2.244  15.574  -4.492  1.00  0.990          C  
ATOM   1971  CE2 TYR A 132       1.234  16.038  -2.429  1.00  0.990          C  
ATOM   1972  CZ  TYR A 132       2.026  15.234  -3.202  1.00  0.990          C  
ATOM   1973  OH  TYR A 132       2.599  14.077  -2.709  1.00  0.990          O  
ATOM   1974  H   TYR A 132      -2.123  17.233  -4.139  1.00  0.710          H  
ATOM   1975  HA  TYR A 132      -1.418  19.232  -6.263  1.00  0.900          H  
ATOM   1976 1HB  TYR A 132       0.984  19.015  -5.794  1.00  1.180          H  
ATOM   1977 2HB  TYR A 132       0.165  19.504  -4.328  1.00  1.180          H  
ATOM   1978  HD1 TYR A 132       1.858  16.914  -5.987  1.00  1.180          H  
ATOM   1979  HD2 TYR A 132      -0.004  17.831  -2.391  1.00  1.180          H  
ATOM   1980  HE1 TYR A 132       2.863  14.966  -5.142  1.00  1.180          H  
ATOM   1981  HE2 TYR A 132       1.057  15.770  -1.395  1.00  1.180          H  
ATOM   1982  HH  TYR A 132       2.195  13.832  -1.845  1.00  1.180          H  
ATOM   1983  N   ASP A 133      -0.479  17.398  -7.893  1.00  0.490          N  
ATOM   1984  CA  ASP A 133      -0.227  16.278  -8.824  1.00  0.520          C  
ATOM   1985  C   ASP A 133       0.892  15.348  -8.322  1.00  0.450          C  
ATOM   1986  O   ASP A 133       1.917  15.837  -7.899  1.00  0.560          O  
ATOM   1987  CB  ASP A 133       0.131  16.816 -10.208  1.00  0.720          C  
ATOM   1988  CG  ASP A 133      -1.059  17.389 -10.944  1.00  0.720          C  
ATOM   1989  OD1 ASP A 133      -2.169  17.158 -10.534  1.00  0.720          O  
ATOM   1990  OD2 ASP A 133      -0.842  18.063 -11.912  1.00  0.720          O  
ATOM   1991  H   ASP A 133      -0.301  18.351  -8.187  1.00  0.590          H  
ATOM   1992  HA  ASP A 133      -1.155  15.714  -8.905  1.00  0.620          H  
ATOM   1993 1HB  ASP A 133       0.883  17.599 -10.109  1.00  0.860          H  
ATOM   1994 2HB  ASP A 133       0.574  16.035 -10.820  1.00  0.860          H  
ATOM   1995  N   PRO A 134       0.846  14.030  -8.541  1.00  0.370          N  
ATOM   1996  CA  PRO A 134       1.849  13.061  -8.085  1.00  0.470          C  
ATOM   1997  C   PRO A 134       3.277  13.274  -8.627  1.00  0.600          C  
ATOM   1998  O   PRO A 134       4.235  12.738  -8.085  1.00  0.830          O  
ATOM   1999  CB  PRO A 134       1.283  11.727  -8.602  1.00  0.700          C  
ATOM   2000  CG  PRO A 134       0.386  12.114  -9.764  1.00  0.700          C  
ATOM   2001  CD  PRO A 134      -0.229  13.442  -9.357  1.00  0.700          C  
ATOM   2002  HA  PRO A 134       1.862  13.066  -6.986  1.00  0.560          H  
ATOM   2003 1HB  PRO A 134       2.116  11.067  -8.913  1.00  0.850          H  
ATOM   2004 2HB  PRO A 134       0.756  11.204  -7.792  1.00  0.850          H  
ATOM   2005 1HG  PRO A 134       0.992  12.198 -10.685  1.00  0.850          H  
ATOM   2006 2HG  PRO A 134      -0.347  11.323  -9.971  1.00  0.850          H  
ATOM   2007 1HD  PRO A 134      -0.427  14.018 -10.264  1.00  0.850          H  
ATOM   2008 2HD  PRO A 134      -1.135  13.297  -8.755  1.00  0.850          H  
ATOM   2009  N   CYS A 135       3.430  14.021  -9.713  1.00  0.710          N  
ATOM   2010  CA  CYS A 135       4.737  14.230 -10.322  1.00  1.070          C  
ATOM   2011  C   CYS A 135       5.086  15.722 -10.457  1.00  1.530          C  
ATOM   2012  O   CYS A 135       4.957  16.290 -11.541  1.00  2.290          O  
ATOM   2013  CB  CYS A 135       4.770  13.523 -11.674  1.00  1.350          C  
ATOM   2014  SG  CYS A 135       4.470  11.698 -11.554  1.00  1.350          S  
ATOM   2015  H   CYS A 135       2.629  14.465 -10.128  1.00  0.850          H  
ATOM   2016  HA  CYS A 135       5.487  13.764  -9.687  1.00  1.280          H  
ATOM   2017 1HB  CYS A 135       4.003  13.950 -12.318  1.00  1.620          H  
ATOM   2018 2HB  CYS A 135       5.736  13.682 -12.155  1.00  1.620          H  
ATOM   2019  HG  CYS A 135       5.629  11.341 -10.972  1.00  1.620          H  
ATOM   2020  N   ILE A 136       5.485  16.331  -9.326  1.00  1.080          N  
ATOM   2021  CA  ILE A 136       5.776  17.768  -9.127  1.00  1.300          C  
ATOM   2022  C   ILE A 136       7.191  18.198  -9.613  1.00  0.820          C  
ATOM   2023  O   ILE A 136       7.214  18.551 -10.789  1.00  1.460          O  
ATOM   2024  CB  ILE A 136       5.535  18.129  -7.631  1.00  1.730          C  
ATOM   2025  CG1 ILE A 136       4.105  17.830  -7.223  1.00  1.730          C  
ATOM   2026  CG2 ILE A 136       5.756  19.528  -7.363  1.00  1.730          C  
ATOM   2027  CD1 ILE A 136       2.978  18.574  -8.044  1.00  1.730          C  
ATOM   2028  H   ILE A 136       5.575  15.746  -8.506  1.00  1.300          H  
ATOM   2029  HA  ILE A 136       5.077  18.340  -9.732  1.00  1.560          H  
ATOM   2030  HB  ILE A 136       6.204  17.535  -7.008  1.00  2.080          H  
ATOM   2031 1HG1 ILE A 136       3.965  16.764  -7.301  1.00  2.080          H  
ATOM   2032 2HG1 ILE A 136       3.986  18.112  -6.177  1.00  2.080          H  
ATOM   2033 1HG2 ILE A 136       5.573  19.724  -6.319  1.00  2.080          H  
ATOM   2034 2HG2 ILE A 136       6.723  19.775  -7.605  1.00  2.080          H  
ATOM   2035 3HG2 ILE A 136       5.105  20.110  -7.950  1.00  2.080          H  
ATOM   2036 1HD1 ILE A 136       2.033  18.288  -7.673  1.00  2.080          H  
ATOM   2037 2HD1 ILE A 136       3.050  19.651  -7.965  1.00  2.080          H  
ATOM   2038 3HD1 ILE A 136       3.023  18.299  -9.089  1.00  2.080          H  
ATOM   2039  N   THR A 137       8.161  17.384  -9.167  1.00  0.960          N  
ATOM   2040  CA  THR A 137       9.580  17.794  -8.993  1.00  1.110          C  
ATOM   2041  C   THR A 137       9.856  18.982  -8.066  1.00  0.900          C  
ATOM   2042  O   THR A 137       8.951  19.638  -7.564  1.00  0.830          O  
ATOM   2043  CB  THR A 137      10.306  18.022 -10.347  1.00  1.490          C  
ATOM   2044  OG1 THR A 137       9.718  19.112 -11.069  1.00  1.490          O  
ATOM   2045  CG2 THR A 137      10.300  16.752 -11.197  1.00  1.490          C  
ATOM   2046  H   THR A 137       8.157  16.519  -9.682  1.00  1.150          H  
ATOM   2047  HA  THR A 137      10.088  16.942  -8.541  1.00  1.330          H  
ATOM   2048  HB  THR A 137      11.342  18.272 -10.150  1.00  1.790          H  
ATOM   2049  HG1 THR A 137       8.773  18.931 -11.229  1.00  1.790          H  
ATOM   2050 1HG2 THR A 137      10.844  16.938 -12.122  1.00  1.790          H  
ATOM   2051 2HG2 THR A 137      10.784  15.944 -10.647  1.00  1.790          H  
ATOM   2052 3HG2 THR A 137       9.275  16.472 -11.435  1.00  1.790          H  
ATOM   2053  N   ALA A 138      11.138  19.198  -7.785  1.00  0.870          N  
ATOM   2054  CA  ALA A 138      11.589  20.160  -6.789  1.00  0.750          C  
ATOM   2055  C   ALA A 138      11.190  21.605  -7.011  1.00  0.690          C  
ATOM   2056  O   ALA A 138      10.866  22.297  -6.054  1.00  0.620          O  
ATOM   2057  CB  ALA A 138      13.103  20.131  -6.715  1.00  1.100          C  
ATOM   2058  H   ALA A 138      11.829  18.649  -8.283  1.00  1.040          H  
ATOM   2059  HA  ALA A 138      11.174  19.844  -5.835  1.00  0.900          H  
ATOM   2060 1HB  ALA A 138      13.431  20.800  -5.938  1.00  1.320          H  
ATOM   2061 2HB  ALA A 138      13.447  19.140  -6.491  1.00  1.320          H  
ATOM   2062 3HB  ALA A 138      13.519  20.453  -7.668  1.00  1.320          H  
ATOM   2063  N   ASP A 139      11.171  22.101  -8.237  1.00  0.840          N  
ATOM   2064  CA  ASP A 139      10.898  23.532  -8.341  1.00  0.940          C  
ATOM   2065  C   ASP A 139       9.442  23.855  -8.056  1.00  0.860          C  
ATOM   2066  O   ASP A 139       9.141  24.784  -7.295  1.00  0.850          O  
ATOM   2067  CB  ASP A 139      11.287  24.027  -9.723  1.00  1.280          C  
ATOM   2068  CG  ASP A 139      12.798  24.017  -9.947  1.00  1.280          C  
ATOM   2069  OD1 ASP A 139      13.563  23.979  -9.000  1.00  1.280          O  
ATOM   2070  OD2 ASP A 139      13.173  24.022 -11.083  1.00  1.280          O  
ATOM   2071  H   ASP A 139      11.412  21.540  -9.043  1.00  1.010          H  
ATOM   2072  HA  ASP A 139      11.509  24.054  -7.605  1.00  1.130          H  
ATOM   2073 1HB  ASP A 139      10.818  23.401 -10.481  1.00  1.530          H  
ATOM   2074 2HB  ASP A 139      10.918  25.043  -9.863  1.00  1.530          H  
ATOM   2075  N   GLU A 140       8.533  23.073  -8.638  1.00  0.850          N  
ATOM   2076  CA  GLU A 140       7.116  23.270  -8.386  1.00  0.830          C  
ATOM   2077  C   GLU A 140       6.822  23.008  -6.912  1.00  0.640          C  
ATOM   2078  O   GLU A 140       5.989  23.694  -6.312  1.00  0.610          O  
ATOM   2079  CB  GLU A 140       6.251  22.429  -9.319  1.00  1.170          C  
ATOM   2080  CG  GLU A 140       4.728  22.621  -9.113  1.00  1.170          C  
ATOM   2081  CD  GLU A 140       3.909  21.850 -10.101  1.00  1.170          C  
ATOM   2082  OE1 GLU A 140       4.480  21.345 -11.030  1.00  1.170          O  
ATOM   2083  OE2 GLU A 140       2.717  21.751  -9.924  1.00  1.170          O  
ATOM   2084  H   GLU A 140       8.844  22.335  -9.254  1.00  1.020          H  
ATOM   2085  HA  GLU A 140       6.876  24.317  -8.586  1.00  1.000          H  
ATOM   2086 1HB  GLU A 140       6.466  22.722 -10.344  1.00  1.400          H  
ATOM   2087 2HB  GLU A 140       6.517  21.391  -9.241  1.00  1.400          H  
ATOM   2088 1HG  GLU A 140       4.445  22.322  -8.104  1.00  1.400          H  
ATOM   2089 2HG  GLU A 140       4.502  23.683  -9.214  1.00  1.400          H  
ATOM   2090  N   LEU A 141       7.488  22.003  -6.321  1.00  0.530          N  
ATOM   2091  CA  LEU A 141       7.249  21.707  -4.923  1.00  0.390          C  
ATOM   2092  C   LEU A 141       7.694  22.853  -4.049  1.00  0.350          C  
ATOM   2093  O   LEU A 141       6.980  23.229  -3.116  1.00  0.330          O  
ATOM   2094  CB  LEU A 141       7.947  20.435  -4.477  1.00  0.600          C  
ATOM   2095  CG  LEU A 141       7.737  20.048  -2.996  1.00  0.600          C  
ATOM   2096  CD1 LEU A 141       6.242  19.816  -2.674  1.00  0.600          C  
ATOM   2097  CD2 LEU A 141       8.498  18.842  -2.744  1.00  0.600          C  
ATOM   2098  H   LEU A 141       8.152  21.421  -6.845  1.00  0.640          H  
ATOM   2099  HA  LEU A 141       6.183  21.579  -4.804  1.00  0.470          H  
ATOM   2100 1HB  LEU A 141       7.616  19.609  -5.096  1.00  0.720          H  
ATOM   2101 2HB  LEU A 141       9.017  20.566  -4.644  1.00  0.720          H  
ATOM   2102  HG  LEU A 141       8.111  20.846  -2.359  1.00  0.720          H  
ATOM   2103 1HD1 LEU A 141       6.145  19.536  -1.630  1.00  0.720          H  
ATOM   2104 2HD1 LEU A 141       5.669  20.715  -2.841  1.00  0.720          H  
ATOM   2105 3HD1 LEU A 141       5.849  19.015  -3.301  1.00  0.720          H  
ATOM   2106 1HD2 LEU A 141       8.408  18.554  -1.693  1.00  0.720          H  
ATOM   2107 2HD2 LEU A 141       8.116  18.070  -3.376  1.00  0.720          H  
ATOM   2108 3HD2 LEU A 141       9.507  19.023  -2.987  1.00  0.720          H  
ATOM   2109  N   ARG A 142       8.860  23.445  -4.334  1.00  0.380          N  
ATOM   2110  CA  ARG A 142       9.277  24.563  -3.517  1.00  0.400          C  
ATOM   2111  C   ARG A 142       8.213  25.649  -3.559  1.00  0.410          C  
ATOM   2112  O   ARG A 142       7.902  26.239  -2.522  1.00  0.390          O  
ATOM   2113  CB  ARG A 142      10.621  25.130  -3.963  1.00  0.550          C  
ATOM   2114  CG  ARG A 142      11.828  24.243  -3.671  1.00  0.550          C  
ATOM   2115  CD  ARG A 142      13.093  24.876  -3.981  1.00  0.550          C  
ATOM   2116  NE  ARG A 142      14.193  23.931  -3.812  1.00  0.550          N  
ATOM   2117  CZ  ARG A 142      14.796  23.232  -4.806  1.00  0.550          C  
ATOM   2118  NH1 ARG A 142      14.414  23.382  -6.075  1.00  0.550          N  
ATOM   2119  NH2 ARG A 142      15.782  22.395  -4.491  1.00  0.550          N  
ATOM   2120  H   ARG A 142       9.466  23.091  -5.080  1.00  0.460          H  
ATOM   2121  HA  ARG A 142       9.369  24.212  -2.497  1.00  0.480          H  
ATOM   2122 1HB  ARG A 142      10.593  25.288  -5.043  1.00  0.660          H  
ATOM   2123 2HB  ARG A 142      10.789  26.096  -3.493  1.00  0.660          H  
ATOM   2124 1HG  ARG A 142      11.872  24.039  -2.633  1.00  0.660          H  
ATOM   2125 2HG  ARG A 142      11.774  23.319  -4.194  1.00  0.660          H  
ATOM   2126 1HD  ARG A 142      13.090  25.251  -4.999  1.00  0.660          H  
ATOM   2127 2HD  ARG A 142      13.252  25.703  -3.290  1.00  0.660          H  
ATOM   2128  HE  ARG A 142      14.523  23.760  -2.841  1.00  0.660          H  
ATOM   2129 1HH1 ARG A 142      13.667  24.020  -6.315  1.00  0.660          H  
ATOM   2130 2HH1 ARG A 142      14.864  22.867  -6.823  1.00  0.660          H  
ATOM   2131 1HH2 ARG A 142      16.072  22.295  -3.495  1.00  0.660          H  
ATOM   2132 2HH2 ARG A 142      16.250  21.867  -5.208  1.00  0.660          H  
ATOM   2133  N   GLU A 143       7.620  25.915  -4.734  1.00  0.470          N  
ATOM   2134  CA  GLU A 143       6.566  26.920  -4.752  1.00  0.500          C  
ATOM   2135  C   GLU A 143       5.382  26.488  -3.877  1.00  0.480          C  
ATOM   2136  O   GLU A 143       4.872  27.301  -3.106  1.00  0.500          O  
ATOM   2137  CB  GLU A 143       6.064  27.200  -6.174  1.00  0.690          C  
ATOM   2138  CG  GLU A 143       7.049  27.934  -7.081  1.00  0.690          C  
ATOM   2139  CD  GLU A 143       6.491  28.189  -8.470  1.00  0.690          C  
ATOM   2140  OE1 GLU A 143       5.435  27.678  -8.767  1.00  0.690          O  
ATOM   2141  OE2 GLU A 143       7.114  28.901  -9.221  1.00  0.690          O  
ATOM   2142  H   GLU A 143       7.944  25.454  -5.596  1.00  0.560          H  
ATOM   2143  HA  GLU A 143       6.970  27.846  -4.347  1.00  0.600          H  
ATOM   2144 1HB  GLU A 143       5.815  26.257  -6.656  1.00  0.830          H  
ATOM   2145 2HB  GLU A 143       5.149  27.790  -6.122  1.00  0.830          H  
ATOM   2146 1HG  GLU A 143       7.313  28.885  -6.622  1.00  0.830          H  
ATOM   2147 2HG  GLU A 143       7.956  27.334  -7.163  1.00  0.830          H  
ATOM   2148  N   LEU A 144       4.991  25.204  -3.922  1.00  0.480          N  
ATOM   2149  CA  LEU A 144       3.859  24.746  -3.108  1.00  0.510          C  
ATOM   2150  C   LEU A 144       4.099  24.860  -1.604  1.00  0.460          C  
ATOM   2151  O   LEU A 144       3.203  25.290  -0.869  1.00  0.590          O  
ATOM   2152  CB  LEU A 144       3.550  23.260  -3.395  1.00  0.700          C  
ATOM   2153  CG  LEU A 144       2.952  22.875  -4.774  1.00  0.700          C  
ATOM   2154  CD1 LEU A 144       2.958  21.332  -4.917  1.00  0.700          C  
ATOM   2155  CD2 LEU A 144       1.524  23.398  -4.882  1.00  0.700          C  
ATOM   2156  H   LEU A 144       5.435  24.580  -4.606  1.00  0.580          H  
ATOM   2157  HA  LEU A 144       2.999  25.365  -3.353  1.00  0.610          H  
ATOM   2158 1HB  LEU A 144       4.470  22.707  -3.278  1.00  0.840          H  
ATOM   2159 2HB  LEU A 144       2.862  22.919  -2.638  1.00  0.840          H  
ATOM   2160  HG  LEU A 144       3.562  23.299  -5.572  1.00  0.840          H  
ATOM   2161 1HD1 LEU A 144       2.545  21.061  -5.887  1.00  0.840          H  
ATOM   2162 2HD1 LEU A 144       3.967  20.956  -4.846  1.00  0.840          H  
ATOM   2163 3HD1 LEU A 144       2.354  20.887  -4.131  1.00  0.840          H  
ATOM   2164 1HD2 LEU A 144       1.112  23.115  -5.851  1.00  0.840          H  
ATOM   2165 2HD2 LEU A 144       0.911  22.967  -4.088  1.00  0.840          H  
ATOM   2166 3HD2 LEU A 144       1.513  24.484  -4.796  1.00  0.840          H  
ATOM   2167  N   LEU A 145       5.302  24.501  -1.147  1.00  0.360          N  
ATOM   2168  CA  LEU A 145       5.601  24.530   0.283  1.00  0.360          C  
ATOM   2169  C   LEU A 145       5.844  25.966   0.749  1.00  0.350          C  
ATOM   2170  O   LEU A 145       5.520  26.335   1.876  1.00  0.460          O  
ATOM   2171  CB  LEU A 145       6.805  23.630   0.588  1.00  0.500          C  
ATOM   2172  CG  LEU A 145       6.626  22.078   0.318  1.00  0.500          C  
ATOM   2173  CD1 LEU A 145       7.950  21.385   0.587  1.00  0.500          C  
ATOM   2174  CD2 LEU A 145       5.514  21.469   1.179  1.00  0.500          C  
ATOM   2175  H   LEU A 145       5.991  24.144  -1.819  1.00  0.430          H  
ATOM   2176  HA  LEU A 145       4.735  24.161   0.825  1.00  0.430          H  
ATOM   2177 1HB  LEU A 145       7.626  23.968  -0.041  1.00  0.600          H  
ATOM   2178 2HB  LEU A 145       7.087  23.770   1.629  1.00  0.600          H  
ATOM   2179  HG  LEU A 145       6.379  21.936  -0.729  1.00  0.600          H  
ATOM   2180 1HD1 LEU A 145       7.864  20.319   0.373  1.00  0.600          H  
ATOM   2181 2HD1 LEU A 145       8.700  21.823  -0.052  1.00  0.600          H  
ATOM   2182 3HD1 LEU A 145       8.228  21.524   1.626  1.00  0.600          H  
ATOM   2183 1HD2 LEU A 145       5.427  20.403   0.960  1.00  0.600          H  
ATOM   2184 2HD2 LEU A 145       5.752  21.602   2.220  1.00  0.600          H  
ATOM   2185 3HD2 LEU A 145       4.561  21.946   0.965  1.00  0.600          H  
ATOM   2186  N   HIS A 146       6.376  26.802  -0.137  1.00  0.270          N  
ATOM   2187  CA  HIS A 146       6.585  28.212   0.146  1.00  0.220          C  
ATOM   2188  C   HIS A 146       5.225  28.884   0.353  1.00  0.250          C  
ATOM   2189  O   HIS A 146       5.022  29.626   1.317  1.00  0.250          O  
ATOM   2190  CB  HIS A 146       7.341  28.890  -0.997  1.00  0.330          C  
ATOM   2191  CG  HIS A 146       7.648  30.320  -0.759  1.00  0.330          C  
ATOM   2192  ND1 HIS A 146       8.649  30.737   0.101  1.00  0.330          N  
ATOM   2193  CD2 HIS A 146       7.085  31.443  -1.255  1.00  0.330          C  
ATOM   2194  CE1 HIS A 146       8.686  32.057   0.116  1.00  0.330          C  
ATOM   2195  NE2 HIS A 146       7.749  32.510  -0.697  1.00  0.330          N  
ATOM   2196  H   HIS A 146       6.698  26.448  -1.037  1.00  0.320          H  
ATOM   2197  HA  HIS A 146       7.160  28.328   1.060  1.00  0.260          H  
ATOM   2198 1HB  HIS A 146       8.278  28.366  -1.168  1.00  0.390          H  
ATOM   2199 2HB  HIS A 146       6.756  28.812  -1.911  1.00  0.390          H  
ATOM   2200  HD2 HIS A 146       6.257  31.489  -1.964  1.00  0.390          H  
ATOM   2201  HE1 HIS A 146       9.372  32.667   0.702  1.00  0.390          H  
ATOM   2202  HE2 HIS A 146       7.546  33.482  -0.881  1.00  0.390          H  
ATOM   2203  N   GLN A 147       4.286  28.622  -0.576  1.00  0.330          N  
ATOM   2204  CA  GLN A 147       2.937  29.178  -0.522  1.00  0.410          C  
ATOM   2205  C   GLN A 147       2.204  28.740   0.740  1.00  0.530          C  
ATOM   2206  O   GLN A 147       1.416  29.511   1.293  1.00  0.580          O  
ATOM   2207  CB  GLN A 147       2.144  28.749  -1.753  1.00  0.540          C  
ATOM   2208  CG  GLN A 147       2.586  29.400  -3.052  1.00  0.540          C  
ATOM   2209  CD  GLN A 147       1.927  28.758  -4.259  1.00  0.540          C  
ATOM   2210  OE1 GLN A 147       1.322  27.683  -4.161  1.00  0.540          O  
ATOM   2211  NE2 GLN A 147       2.039  29.409  -5.409  1.00  0.540          N  
ATOM   2212  H   GLN A 147       4.526  28.025  -1.373  1.00  0.400          H  
ATOM   2213  HA  GLN A 147       3.013  30.263  -0.511  1.00  0.490          H  
ATOM   2214 1HB  GLN A 147       2.237  27.667  -1.872  1.00  0.650          H  
ATOM   2215 2HB  GLN A 147       1.090  28.969  -1.598  1.00  0.650          H  
ATOM   2216 1HG  GLN A 147       2.278  30.443  -3.025  1.00  0.650          H  
ATOM   2217 2HG  GLN A 147       3.657  29.349  -3.156  1.00  0.650          H  
ATOM   2218 1HE2 GLN A 147       1.631  29.030  -6.242  1.00  0.650          H  
ATOM   2219 2HE2 GLN A 147       2.537  30.275  -5.453  1.00  0.650          H  
ATOM   2220  N   LYS A 148       2.422  27.493   1.169  1.00  0.620          N  
ATOM   2221  CA  LYS A 148       1.850  26.964   2.400  1.00  0.790          C  
ATOM   2222  C   LYS A 148       2.913  26.934   3.545  1.00  0.570          C  
ATOM   2223  O   LYS A 148       3.389  25.837   3.898  1.00  0.520          O  
ATOM   2224  CB  LYS A 148       1.276  25.577   2.147  1.00  1.040          C  
ATOM   2225  CG  LYS A 148       0.206  25.506   1.032  1.00  1.040          C  
ATOM   2226  CD  LYS A 148      -1.066  26.310   1.365  1.00  1.040          C  
ATOM   2227  CE  LYS A 148      -2.117  26.153   0.272  1.00  1.040          C  
ATOM   2228  NZ  LYS A 148      -3.322  26.995   0.529  1.00  1.040          N  
ATOM   2229  H   LYS A 148       3.005  26.876   0.592  1.00  0.740          H  
ATOM   2230  HA  LYS A 148       1.026  27.593   2.688  1.00  0.950          H  
ATOM   2231 1HB  LYS A 148       2.082  24.891   1.872  1.00  1.250          H  
ATOM   2232 2HB  LYS A 148       0.835  25.224   3.066  1.00  1.250          H  
ATOM   2233 1HG  LYS A 148       0.635  25.883   0.101  1.00  1.250          H  
ATOM   2234 2HG  LYS A 148      -0.073  24.464   0.880  1.00  1.250          H  
ATOM   2235 1HD  LYS A 148      -1.480  25.964   2.316  1.00  1.250          H  
ATOM   2236 2HD  LYS A 148      -0.831  27.369   1.448  1.00  1.250          H  
ATOM   2237 1HE  LYS A 148      -1.679  26.440  -0.684  1.00  1.250          H  
ATOM   2238 2HE  LYS A 148      -2.424  25.111   0.220  1.00  1.250          H  
ATOM   2239 1HZ  LYS A 148      -3.991  26.861  -0.217  1.00  1.250          H  
ATOM   2240 2HZ  LYS A 148      -3.740  26.725   1.408  1.00  1.250          H  
ATOM   2241 3HZ  LYS A 148      -3.052  27.968   0.568  1.00  1.250          H  
ATOM   2242  N   PRO A 149       3.178  28.080   4.245  1.00  0.550          N  
ATOM   2243  CA  PRO A 149       4.256  28.330   5.204  1.00  0.480          C  
ATOM   2244  C   PRO A 149       4.204  27.456   6.437  1.00  0.430          C  
ATOM   2245  O   PRO A 149       5.170  27.382   7.193  1.00  0.530          O  
ATOM   2246  CB  PRO A 149       4.040  29.792   5.615  1.00  0.720          C  
ATOM   2247  CG  PRO A 149       2.589  30.042   5.381  1.00  0.720          C  
ATOM   2248  CD  PRO A 149       2.256  29.245   4.158  1.00  0.720          C  
ATOM   2249  HA  PRO A 149       5.219  28.210   4.684  1.00  0.580          H  
ATOM   2250 1HB  PRO A 149       4.331  29.930   6.668  1.00  0.860          H  
ATOM   2251 2HB  PRO A 149       4.688  30.447   5.012  1.00  0.860          H  
ATOM   2252 1HG  PRO A 149       1.996  29.743   6.261  1.00  0.860          H  
ATOM   2253 2HG  PRO A 149       2.413  31.118   5.234  1.00  0.860          H  
ATOM   2254 1HD  PRO A 149       1.201  28.980   4.218  1.00  0.860          H  
ATOM   2255 2HD  PRO A 149       2.509  29.857   3.299  1.00  0.860          H  
ATOM   2256  N   ASN A 150       3.062  26.832   6.665  1.00  0.440          N  
ATOM   2257  CA  ASN A 150       2.864  26.000   7.821  1.00  0.510          C  
ATOM   2258  C   ASN A 150       2.599  24.557   7.464  1.00  0.430          C  
ATOM   2259  O   ASN A 150       1.897  23.857   8.203  1.00  0.350          O  
ATOM   2260  CB  ASN A 150       1.648  26.532   8.530  1.00  0.690          C  
ATOM   2261  CG  ASN A 150       0.457  26.471   7.550  1.00  0.690          C  
ATOM   2262  OD1 ASN A 150       0.668  26.506   6.315  1.00  0.690          O  
ATOM   2263  ND2 ASN A 150      -0.738  26.371   8.036  1.00  0.690          N  
ATOM   2264  H   ASN A 150       2.292  26.928   6.013  1.00  0.530          H  
ATOM   2265  HA  ASN A 150       3.752  26.043   8.453  1.00  0.610          H  
ATOM   2266 1HB  ASN A 150       1.424  25.934   9.419  1.00  0.820          H  
ATOM   2267 2HB  ASN A 150       1.813  27.562   8.843  1.00  0.820          H  
ATOM   2268 1HD2 ASN A 150      -1.529  26.338   7.427  1.00  0.820          H  
ATOM   2269 2HD2 ASN A 150      -0.896  26.314   9.029  1.00  0.820          H  
ATOM   2270  N   THR A 151       3.285  24.076   6.442  1.00  0.520          N  
ATOM   2271  CA  THR A 151       3.194  22.680   6.083  1.00  0.490          C  
ATOM   2272  C   THR A 151       3.999  21.864   7.082  1.00  0.470          C  
ATOM   2273  O   THR A 151       5.106  22.231   7.466  1.00  0.560          O  
ATOM   2274  CB  THR A 151       3.665  22.413   4.636  1.00  0.700          C  
ATOM   2275  OG1 THR A 151       2.876  23.190   3.737  1.00  0.700          O  
ATOM   2276  CG2 THR A 151       3.444  20.931   4.288  1.00  0.700          C  
ATOM   2277  H   THR A 151       3.803  24.724   5.844  1.00  0.620          H  
ATOM   2278  HA  THR A 151       2.169  22.362   6.159  1.00  0.590          H  
ATOM   2279  HB  THR A 151       4.713  22.679   4.528  1.00  0.840          H  
ATOM   2280  HG1 THR A 151       3.149  24.136   3.828  1.00  0.840          H  
ATOM   2281 1HG2 THR A 151       3.756  20.742   3.279  1.00  0.840          H  
ATOM   2282 2HG2 THR A 151       4.008  20.308   4.939  1.00  0.840          H  
ATOM   2283 3HG2 THR A 151       2.388  20.685   4.388  1.00  0.840          H  
ATOM   2284  N   THR A 152       3.437  20.751   7.499  1.00  0.390          N  
ATOM   2285  CA  THR A 152       4.102  19.824   8.399  1.00  0.410          C  
ATOM   2286  C   THR A 152       4.344  18.496   7.715  1.00  0.380          C  
ATOM   2287  O   THR A 152       5.370  17.845   7.955  1.00  0.420          O  
ATOM   2288  CB  THR A 152       3.309  19.597   9.705  1.00  0.570          C  
ATOM   2289  OG1 THR A 152       3.927  18.509  10.413  1.00  0.570          O  
ATOM   2290  CG2 THR A 152       1.834  19.288   9.445  1.00  0.570          C  
ATOM   2291  H   THR A 152       2.506  20.557   7.155  1.00  0.470          H  
ATOM   2292  HA  THR A 152       5.071  20.240   8.670  1.00  0.490          H  
ATOM   2293  HB  THR A 152       3.371  20.499  10.317  1.00  0.680          H  
ATOM   2294  HG1 THR A 152       3.419  18.288  11.228  1.00  0.680          H  
ATOM   2295 1HG2 THR A 152       1.357  19.158  10.400  1.00  0.680          H  
ATOM   2296 2HG2 THR A 152       1.382  20.119   8.926  1.00  0.680          H  
ATOM   2297 3HG2 THR A 152       1.705  18.408   8.866  1.00  0.680          H  
ATOM   2298  N   VAL A 153       3.418  18.084   6.845  1.00  0.340          N  
ATOM   2299  CA  VAL A 153       3.601  16.804   6.177  1.00  0.340          C  
ATOM   2300  C   VAL A 153       3.424  16.831   4.677  1.00  0.330          C  
ATOM   2301  O   VAL A 153       2.371  17.238   4.171  1.00  0.330          O  
ATOM   2302  CB  VAL A 153       2.599  15.747   6.705  1.00  0.480          C  
ATOM   2303  CG1 VAL A 153       2.774  14.434   5.965  1.00  0.480          C  
ATOM   2304  CG2 VAL A 153       2.770  15.523   8.183  1.00  0.480          C  
ATOM   2305  H   VAL A 153       2.593  18.663   6.668  1.00  0.410          H  
ATOM   2306  HA  VAL A 153       4.615  16.452   6.378  1.00  0.410          H  
ATOM   2307  HB  VAL A 153       1.626  16.076   6.513  1.00  0.570          H  
ATOM   2308 1HG1 VAL A 153       2.072  13.751   6.331  1.00  0.570          H  
ATOM   2309 2HG1 VAL A 153       2.597  14.548   4.924  1.00  0.570          H  
ATOM   2310 3HG1 VAL A 153       3.783  14.048   6.122  1.00  0.570          H  
ATOM   2311 1HG2 VAL A 153       2.037  14.789   8.511  1.00  0.570          H  
ATOM   2312 2HG2 VAL A 153       3.767  15.155   8.381  1.00  0.570          H  
ATOM   2313 3HG2 VAL A 153       2.619  16.431   8.733  1.00  0.570          H  
ATOM   2314  N   ILE A 154       4.415  16.303   3.969  1.00  0.340          N  
ATOM   2315  CA  ILE A 154       4.219  16.082   2.555  1.00  0.360          C  
ATOM   2316  C   ILE A 154       3.851  14.607   2.525  1.00  0.370          C  
ATOM   2317  O   ILE A 154       4.593  13.772   3.063  1.00  0.410          O  
ATOM   2318  CB  ILE A 154       5.466  16.408   1.662  1.00  0.500          C  
ATOM   2319  CG1 ILE A 154       5.145  16.228   0.144  1.00  0.500          C  
ATOM   2320  CG2 ILE A 154       6.678  15.503   1.976  1.00  0.500          C  
ATOM   2321  CD1 ILE A 154       4.192  17.207  -0.453  1.00  0.500          C  
ATOM   2322  H   ILE A 154       5.278  16.014   4.440  1.00  0.410          H  
ATOM   2323  HA  ILE A 154       3.366  16.655   2.206  1.00  0.430          H  
ATOM   2324  HB  ILE A 154       5.751  17.448   1.827  1.00  0.600          H  
ATOM   2325 1HG1 ILE A 154       6.067  16.331  -0.387  1.00  0.600          H  
ATOM   2326 2HG1 ILE A 154       4.752  15.222  -0.026  1.00  0.600          H  
ATOM   2327 1HG2 ILE A 154       7.506  15.777   1.341  1.00  0.600          H  
ATOM   2328 2HG2 ILE A 154       6.969  15.624   2.996  1.00  0.600          H  
ATOM   2329 3HG2 ILE A 154       6.451  14.462   1.788  1.00  0.600          H  
ATOM   2330 1HD1 ILE A 154       4.073  16.997  -1.517  1.00  0.600          H  
ATOM   2331 2HD1 ILE A 154       3.247  17.112   0.023  1.00  0.600          H  
ATOM   2332 3HD1 ILE A 154       4.571  18.212  -0.324  1.00  0.600          H  
ATOM   2333  N   PHE A 155       2.684  14.291   1.999  1.00  0.350          N  
ATOM   2334  CA  PHE A 155       2.244  12.916   1.945  1.00  0.360          C  
ATOM   2335  C   PHE A 155       2.349  12.413   0.538  1.00  0.440          C  
ATOM   2336  O   PHE A 155       1.813  13.020  -0.394  1.00  0.520          O  
ATOM   2337  CB  PHE A 155       0.822  12.745   2.436  1.00  0.500          C  
ATOM   2338  CG  PHE A 155       0.340  11.308   2.324  1.00  0.500          C  
ATOM   2339  CD1 PHE A 155       0.844  10.317   3.156  1.00  0.500          C  
ATOM   2340  CD2 PHE A 155      -0.599  10.944   1.371  1.00  0.500          C  
ATOM   2341  CE1 PHE A 155       0.430   9.015   3.039  1.00  0.500          C  
ATOM   2342  CE2 PHE A 155      -1.010   9.644   1.262  1.00  0.500          C  
ATOM   2343  CZ  PHE A 155      -0.502   8.684   2.089  1.00  0.500          C  
ATOM   2344  H   PHE A 155       2.071  15.012   1.625  1.00  0.420          H  
ATOM   2345  HA  PHE A 155       2.892  12.319   2.575  1.00  0.430          H  
ATOM   2346 1HB  PHE A 155       0.741  13.080   3.457  1.00  0.600          H  
ATOM   2347 2HB  PHE A 155       0.196  13.362   1.842  1.00  0.600          H  
ATOM   2348  HD1 PHE A 155       1.586  10.581   3.903  1.00  0.600          H  
ATOM   2349  HD2 PHE A 155      -1.002  11.701   0.702  1.00  0.600          H  
ATOM   2350  HE1 PHE A 155       0.840   8.249   3.697  1.00  0.600          H  
ATOM   2351  HE2 PHE A 155      -1.741   9.358   0.507  1.00  0.600          H  
ATOM   2352  HZ  PHE A 155      -0.843   7.659   1.984  1.00  0.600          H  
ATOM   2353  N   MET A 156       3.047  11.312   0.392  1.00  0.440          N  
ATOM   2354  CA  MET A 156       3.279  10.709  -0.895  1.00  0.500          C  
ATOM   2355  C   MET A 156       2.706   9.329  -1.036  1.00  0.410          C  
ATOM   2356  O   MET A 156       2.463   8.640  -0.041  1.00  0.330          O  
ATOM   2357  CB  MET A 156       4.767  10.698  -1.198  1.00  0.680          C  
ATOM   2358  CG  MET A 156       5.317  12.059  -1.428  1.00  0.680          C  
ATOM   2359  SD  MET A 156       6.960  12.031  -2.057  1.00  0.680          S  
ATOM   2360  CE  MET A 156       7.940  11.938  -0.637  1.00  0.680          C  
ATOM   2361  H   MET A 156       3.447  10.882   1.233  1.00  0.530          H  
ATOM   2362  HA  MET A 156       2.793  11.324  -1.652  1.00  0.600          H  
ATOM   2363 1HB  MET A 156       5.293  10.280  -0.350  1.00  0.810          H  
ATOM   2364 2HB  MET A 156       4.978  10.066  -2.057  1.00  0.810          H  
ATOM   2365 1HG  MET A 156       4.686  12.607  -2.104  1.00  0.810          H  
ATOM   2366 2HG  MET A 156       5.325  12.599  -0.483  1.00  0.810          H  
ATOM   2367 1HE  MET A 156       8.989  11.948  -0.923  1.00  0.810          H  
ATOM   2368 2HE  MET A 156       7.742  12.804  -0.011  1.00  0.810          H  
ATOM   2369 3HE  MET A 156       7.707  11.025  -0.095  1.00  0.810          H  
ATOM   2370  N   GLU A 157       2.486   8.950  -2.283  1.00  0.410          N  
ATOM   2371  CA  GLU A 157       2.072   7.597  -2.619  1.00  0.320          C  
ATOM   2372  C   GLU A 157       2.874   7.253  -3.859  1.00  0.310          C  
ATOM   2373  O   GLU A 157       2.827   7.992  -4.843  1.00  0.310          O  
ATOM   2374  CB  GLU A 157       0.561   7.472  -2.916  1.00  0.480          C  
ATOM   2375  CG  GLU A 157      -0.460   7.813  -1.767  1.00  0.480          C  
ATOM   2376  CD  GLU A 157      -1.858   7.462  -2.212  1.00  0.480          C  
ATOM   2377  OE1 GLU A 157      -1.925   7.107  -3.355  1.00  0.480          O  
ATOM   2378  OE2 GLU A 157      -2.863   7.530  -1.484  1.00  0.480          O  
ATOM   2379  H   GLU A 157       2.736   9.607  -3.040  1.00  0.490          H  
ATOM   2380  HA  GLU A 157       2.349   6.908  -1.824  1.00  0.380          H  
ATOM   2381 1HB  GLU A 157       0.322   8.124  -3.756  1.00  0.580          H  
ATOM   2382 2HB  GLU A 157       0.354   6.446  -3.240  1.00  0.580          H  
ATOM   2383 1HG  GLU A 157      -0.231   7.304  -0.862  1.00  0.580          H  
ATOM   2384 2HG  GLU A 157      -0.393   8.880  -1.571  1.00  0.580          H  
ATOM   2385  N   SER A 158       3.598   6.144  -3.863  1.00  0.330          N  
ATOM   2386  CA  SER A 158       4.371   5.903  -5.082  1.00  0.320          C  
ATOM   2387  C   SER A 158       4.419   4.436  -5.489  1.00  0.290          C  
ATOM   2388  O   SER A 158       5.020   3.611  -4.797  1.00  0.320          O  
ATOM   2389  CB  SER A 158       5.777   6.440  -4.925  1.00  0.450          C  
ATOM   2390  OG  SER A 158       6.503   6.260  -6.103  1.00  0.450          O  
ATOM   2391  H   SER A 158       3.600   5.531  -3.040  1.00  0.400          H  
ATOM   2392  HA  SER A 158       3.920   6.475  -5.877  1.00  0.380          H  
ATOM   2393 1HB  SER A 158       5.736   7.496  -4.669  1.00  0.540          H  
ATOM   2394 2HB  SER A 158       6.279   5.923  -4.111  1.00  0.540          H  
ATOM   2395  HG  SER A 158       7.336   6.737  -5.974  1.00  0.540          H  
ATOM   2396  N   PRO A 159       3.764   4.096  -6.609  1.00  0.290          N  
ATOM   2397  CA  PRO A 159       2.896   4.872  -7.487  1.00  0.310          C  
ATOM   2398  C   PRO A 159       1.617   5.260  -6.802  1.00  0.350          C  
ATOM   2399  O   PRO A 159       1.217   4.617  -5.830  1.00  0.400          O  
ATOM   2400  CB  PRO A 159       2.568   3.909  -8.621  1.00  0.460          C  
ATOM   2401  CG  PRO A 159       2.768   2.591  -8.036  1.00  0.460          C  
ATOM   2402  CD  PRO A 159       3.922   2.752  -7.038  1.00  0.460          C  
ATOM   2403  HA  PRO A 159       3.429   5.751  -7.869  1.00  0.370          H  
ATOM   2404 1HB  PRO A 159       1.516   4.054  -8.888  1.00  0.560          H  
ATOM   2405 2HB  PRO A 159       3.127   4.115  -9.529  1.00  0.560          H  
ATOM   2406 1HG  PRO A 159       1.835   2.274  -7.554  1.00  0.560          H  
ATOM   2407 2HG  PRO A 159       2.981   1.879  -8.834  1.00  0.560          H  
ATOM   2408 1HD  PRO A 159       3.809   2.111  -6.193  1.00  0.560          H  
ATOM   2409 2HD  PRO A 159       4.895   2.606  -7.515  1.00  0.560          H  
ATOM   2410  N   GLY A 160       0.982   6.291  -7.326  1.00  0.360          N  
ATOM   2411  CA  GLY A 160      -0.319   6.710  -6.820  1.00  0.380          C  
ATOM   2412  C   GLY A 160      -1.374   5.735  -7.337  1.00  0.410          C  
ATOM   2413  O   GLY A 160      -1.046   4.648  -7.812  1.00  0.510          O  
ATOM   2414  H   GLY A 160       1.422   6.777  -8.117  1.00  0.430          H  
ATOM   2415 1HA  GLY A 160      -0.316   6.714  -5.729  1.00  0.460          H  
ATOM   2416 2HA  GLY A 160      -0.545   7.725  -7.151  1.00  0.460          H  
ATOM   2417  N   SER A 161      -2.640   6.094  -7.245  1.00  0.370          N  
ATOM   2418  CA  SER A 161      -3.704   5.204  -7.683  1.00  0.410          C  
ATOM   2419  C   SER A 161      -4.185   5.636  -9.040  1.00  0.510          C  
ATOM   2420  O   SER A 161      -3.516   6.400  -9.751  1.00  0.970          O  
ATOM   2421  CB  SER A 161      -4.875   5.254  -6.730  1.00  0.560          C  
ATOM   2422  OG  SER A 161      -5.824   4.246  -7.043  1.00  0.560          O  
ATOM   2423  H   SER A 161      -2.907   7.009  -6.869  1.00  0.440          H  
ATOM   2424  HA  SER A 161      -3.323   4.183  -7.749  1.00  0.490          H  
ATOM   2425 1HB  SER A 161      -4.510   5.145  -5.725  1.00  0.670          H  
ATOM   2426 2HB  SER A 161      -5.349   6.239  -6.789  1.00  0.670          H  
ATOM   2427  HG  SER A 161      -6.544   4.351  -6.411  1.00  0.670          H  
ATOM   2428  N   GLN A 162      -5.363   5.171  -9.420  1.00  0.630          N  
ATOM   2429  CA  GLN A 162      -5.915   5.576 -10.700  1.00  0.660          C  
ATOM   2430  C   GLN A 162      -4.957   5.217 -11.830  1.00  0.510          C  
ATOM   2431  O   GLN A 162      -4.955   4.093 -12.329  1.00  0.510          O  
ATOM   2432  CB  GLN A 162      -6.214   7.078 -10.661  1.00  0.910          C  
ATOM   2433  CG  GLN A 162      -7.242   7.438  -9.635  1.00  0.910          C  
ATOM   2434  CD  GLN A 162      -7.421   8.885  -9.552  1.00  0.910          C  
ATOM   2435  OE1 GLN A 162      -7.741   9.475 -10.575  1.00  0.910          O  
ATOM   2436  NE2 GLN A 162      -7.217   9.471  -8.381  1.00  0.910          N  
ATOM   2437  H   GLN A 162      -5.845   4.543  -8.788  1.00  0.760          H  
ATOM   2438  HA  GLN A 162      -6.847   5.060 -10.866  1.00  0.790          H  
ATOM   2439 1HB  GLN A 162      -5.340   7.676 -10.448  1.00  1.090          H  
ATOM   2440 2HB  GLN A 162      -6.589   7.387 -11.631  1.00  1.090          H  
ATOM   2441 1HG  GLN A 162      -8.192   6.985  -9.902  1.00  1.090          H  
ATOM   2442 2HG  GLN A 162      -6.919   7.088  -8.658  1.00  1.090          H  
ATOM   2443 1HE2 GLN A 162      -7.347  10.467  -8.266  1.00  1.090          H  
ATOM   2444 2HE2 GLN A 162      -6.956   8.925  -7.574  1.00  1.090          H  
ATOM   2445  N   THR A 163      -4.205   6.198 -12.293  1.00  0.480          N  
ATOM   2446  CA  THR A 163      -3.276   6.044 -13.389  1.00  0.400          C  
ATOM   2447  C   THR A 163      -1.924   5.414 -12.976  1.00  0.380          C  
ATOM   2448  O   THR A 163      -1.122   5.050 -13.832  1.00  0.340          O  
ATOM   2449  CB  THR A 163      -3.101   7.421 -14.052  1.00  0.590          C  
ATOM   2450  OG1 THR A 163      -2.714   8.374 -13.055  1.00  0.590          O  
ATOM   2451  CG2 THR A 163      -4.421   7.864 -14.701  1.00  0.590          C  
ATOM   2452  H   THR A 163      -4.215   7.092 -11.816  1.00  0.580          H  
ATOM   2453  HA  THR A 163      -3.733   5.378 -14.118  1.00  0.480          H  
ATOM   2454  HB  THR A 163      -2.313   7.369 -14.800  1.00  0.710          H  
ATOM   2455  HG1 THR A 163      -2.238   9.129 -13.488  1.00  0.710          H  
ATOM   2456 1HG2 THR A 163      -4.289   8.844 -15.161  1.00  0.710          H  
ATOM   2457 2HG2 THR A 163      -4.708   7.143 -15.463  1.00  0.710          H  
ATOM   2458 3HG2 THR A 163      -5.194   7.921 -13.947  1.00  0.710          H  
ATOM   2459  N   PHE A 164      -1.680   5.272 -11.670  1.00  0.430          N  
ATOM   2460  CA  PHE A 164      -0.447   4.676 -11.114  1.00  0.460          C  
ATOM   2461  C   PHE A 164       0.865   5.329 -11.546  1.00  0.460          C  
ATOM   2462  O   PHE A 164       1.823   4.637 -11.896  1.00  0.470          O  
ATOM   2463  CB  PHE A 164      -0.343   3.165 -11.411  1.00  0.630          C  
ATOM   2464  CG  PHE A 164      -1.368   2.258 -10.736  1.00  0.630          C  
ATOM   2465  CD1 PHE A 164      -2.449   1.756 -11.423  1.00  0.630          C  
ATOM   2466  CD2 PHE A 164      -1.203   1.877  -9.405  1.00  0.630          C  
ATOM   2467  CE1 PHE A 164      -3.348   0.895 -10.814  1.00  0.630          C  
ATOM   2468  CE2 PHE A 164      -2.098   1.019  -8.792  1.00  0.630          C  
ATOM   2469  CZ  PHE A 164      -3.171   0.524  -9.499  1.00  0.630          C  
ATOM   2470  H   PHE A 164      -2.397   5.615 -11.029  1.00  0.520          H  
ATOM   2471  HA  PHE A 164      -0.509   4.784 -10.044  1.00  0.550          H  
ATOM   2472 1HB  PHE A 164      -0.411   3.001 -12.488  1.00  0.760          H  
ATOM   2473 2HB  PHE A 164       0.639   2.814 -11.107  1.00  0.760          H  
ATOM   2474  HD1 PHE A 164      -2.587   2.040 -12.465  1.00  0.760          H  
ATOM   2475  HD2 PHE A 164      -0.349   2.265  -8.842  1.00  0.760          H  
ATOM   2476  HE1 PHE A 164      -4.190   0.508 -11.386  1.00  0.760          H  
ATOM   2477  HE2 PHE A 164      -1.951   0.733  -7.752  1.00  0.760          H  
ATOM   2478  HZ  PHE A 164      -3.872  -0.156  -9.020  1.00  0.760          H  
ATOM   2479  N   GLU A 165       0.917   6.648 -11.494  1.00  0.430          N  
ATOM   2480  CA  GLU A 165       2.094   7.423 -11.891  1.00  0.420          C  
ATOM   2481  C   GLU A 165       3.184   7.333 -10.818  1.00  0.420          C  
ATOM   2482  O   GLU A 165       2.863   7.294  -9.620  1.00  0.410          O  
ATOM   2483  CB  GLU A 165       1.646   8.873 -12.101  1.00  0.590          C  
ATOM   2484  CG  GLU A 165       0.559   8.988 -13.177  1.00  0.590          C  
ATOM   2485  CD  GLU A 165      -0.002  10.377 -13.416  1.00  0.590          C  
ATOM   2486  OE1 GLU A 165       0.623  11.347 -13.062  1.00  0.590          O  
ATOM   2487  OE2 GLU A 165      -1.107  10.451 -13.913  1.00  0.590          O  
ATOM   2488  H   GLU A 165       0.092   7.130 -11.169  1.00  0.520          H  
ATOM   2489  HA  GLU A 165       2.489   7.020 -12.827  1.00  0.500          H  
ATOM   2490 1HB  GLU A 165       1.266   9.288 -11.169  1.00  0.710          H  
ATOM   2491 2HB  GLU A 165       2.499   9.474 -12.415  1.00  0.710          H  
ATOM   2492 1HG  GLU A 165       0.971   8.620 -14.114  1.00  0.710          H  
ATOM   2493 2HG  GLU A 165      -0.247   8.327 -12.906  1.00  0.710          H  
ATOM   2494  N   ILE A 166       4.468   7.319 -11.233  1.00  0.420          N  
ATOM   2495  CA  ILE A 166       5.582   7.287 -10.272  1.00  0.400          C  
ATOM   2496  C   ILE A 166       6.137   8.663  -9.922  1.00  0.340          C  
ATOM   2497  O   ILE A 166       6.613   9.430 -10.761  1.00  0.260          O  
ATOM   2498  CB  ILE A 166       6.735   6.356 -10.764  1.00  0.570          C  
ATOM   2499  CG1 ILE A 166       6.277   4.894 -10.943  1.00  0.570          C  
ATOM   2500  CG2 ILE A 166       7.927   6.436  -9.789  1.00  0.570          C  
ATOM   2501  CD1 ILE A 166       5.922   4.167  -9.651  1.00  0.570          C  
ATOM   2502  H   ILE A 166       4.671   7.350 -12.242  1.00  0.500          H  
ATOM   2503  HA  ILE A 166       5.201   6.876  -9.343  1.00  0.480          H  
ATOM   2504  HB  ILE A 166       7.061   6.668 -11.710  1.00  0.680          H  
ATOM   2505 1HG1 ILE A 166       5.374   4.916 -11.557  1.00  0.680          H  
ATOM   2506 2HG1 ILE A 166       7.024   4.348 -11.474  1.00  0.680          H  
ATOM   2507 1HG2 ILE A 166       8.734   5.806 -10.155  1.00  0.680          H  
ATOM   2508 2HG2 ILE A 166       8.278   7.454  -9.727  1.00  0.680          H  
ATOM   2509 3HG2 ILE A 166       7.638   6.115  -8.797  1.00  0.680          H  
ATOM   2510 1HD1 ILE A 166       5.570   3.169  -9.870  1.00  0.680          H  
ATOM   2511 2HD1 ILE A 166       6.786   4.085  -9.011  1.00  0.680          H  
ATOM   2512 3HD1 ILE A 166       5.175   4.698  -9.139  1.00  0.680          H  
ATOM   2513  N   GLN A 167       6.092   8.911  -8.630  1.00  0.430          N  
ATOM   2514  CA  GLN A 167       6.517  10.105  -7.941  1.00  0.420          C  
ATOM   2515  C   GLN A 167       7.999  10.075  -7.564  1.00  0.420          C  
ATOM   2516  O   GLN A 167       8.501   9.073  -7.041  1.00  0.470          O  
ATOM   2517  CB  GLN A 167       5.611  10.234  -6.718  1.00  0.590          C  
ATOM   2518  CG  GLN A 167       5.824  11.381  -5.859  1.00  0.590          C  
ATOM   2519  CD  GLN A 167       4.663  11.535  -4.903  1.00  0.590          C  
ATOM   2520  OE1 GLN A 167       4.131  10.561  -4.322  1.00  0.590          O  
ATOM   2521  NE2 GLN A 167       4.246  12.771  -4.747  1.00  0.590          N  
ATOM   2522  H   GLN A 167       5.671   8.191  -8.060  1.00  0.520          H  
ATOM   2523  HA  GLN A 167       6.341  10.959  -8.596  1.00  0.500          H  
ATOM   2524 1HB  GLN A 167       4.571  10.274  -7.053  1.00  0.710          H  
ATOM   2525 2HB  GLN A 167       5.709   9.348  -6.102  1.00  0.710          H  
ATOM   2526 1HG  GLN A 167       6.722  11.198  -5.269  1.00  0.710          H  
ATOM   2527 2HG  GLN A 167       5.938  12.285  -6.444  1.00  0.710          H  
ATOM   2528 1HE2 GLN A 167       3.479  12.987  -4.126  1.00  0.710          H  
ATOM   2529 2HE2 GLN A 167       4.679  13.516  -5.259  1.00  0.710          H  
ATOM   2530  N   ASP A 168       8.710  11.183  -7.781  1.00  0.350          N  
ATOM   2531  CA  ASP A 168      10.127  11.225  -7.419  1.00  0.360          C  
ATOM   2532  C   ASP A 168      10.268  11.490  -5.943  1.00  0.390          C  
ATOM   2533  O   ASP A 168      10.353  12.640  -5.495  1.00  0.360          O  
ATOM   2534  CB  ASP A 168      10.900  12.284  -8.222  1.00  0.500          C  
ATOM   2535  CG  ASP A 168      12.458  12.271  -7.941  1.00  0.500          C  
ATOM   2536  OD1 ASP A 168      12.883  11.799  -6.898  1.00  0.500          O  
ATOM   2537  OD2 ASP A 168      13.210  12.666  -8.802  1.00  0.500          O  
ATOM   2538  H   ASP A 168       8.272  11.981  -8.211  1.00  0.420          H  
ATOM   2539  HA  ASP A 168      10.576  10.258  -7.622  1.00  0.430          H  
ATOM   2540 1HB  ASP A 168      10.735  12.125  -9.286  1.00  0.600          H  
ATOM   2541 2HB  ASP A 168      10.517  13.276  -7.979  1.00  0.600          H  
ATOM   2542  N   VAL A 169      10.244  10.400  -5.193  1.00  0.460          N  
ATOM   2543  CA  VAL A 169      10.243  10.478  -3.761  1.00  0.480          C  
ATOM   2544  C   VAL A 169      11.553  11.041  -3.199  1.00  0.440          C  
ATOM   2545  O   VAL A 169      11.493  11.967  -2.396  1.00  0.420          O  
ATOM   2546  CB  VAL A 169       9.873   9.091  -3.192  1.00  0.660          C  
ATOM   2547  CG1 VAL A 169      10.022   9.048  -1.706  1.00  0.660          C  
ATOM   2548  CG2 VAL A 169       8.462   8.772  -3.610  1.00  0.660          C  
ATOM   2549  H   VAL A 169      10.143   9.504  -5.676  1.00  0.550          H  
ATOM   2550  HA  VAL A 169       9.446  11.156  -3.475  1.00  0.580          H  
ATOM   2551  HB  VAL A 169      10.508   8.354  -3.601  1.00  0.800          H  
ATOM   2552 1HG1 VAL A 169       9.751   8.064  -1.350  1.00  0.800          H  
ATOM   2553 2HG1 VAL A 169      11.044   9.261  -1.418  1.00  0.800          H  
ATOM   2554 3HG1 VAL A 169       9.383   9.760  -1.261  1.00  0.800          H  
ATOM   2555 1HG2 VAL A 169       8.199   7.795  -3.252  1.00  0.800          H  
ATOM   2556 2HG2 VAL A 169       7.779   9.506  -3.205  1.00  0.800          H  
ATOM   2557 3HG2 VAL A 169       8.379   8.780  -4.674  1.00  0.800          H  
ATOM   2558  N   PRO A 170      12.768  10.561  -3.562  1.00  0.470          N  
ATOM   2559  CA  PRO A 170      14.018  11.088  -3.026  1.00  0.440          C  
ATOM   2560  C   PRO A 170      14.119  12.615  -3.125  1.00  0.380          C  
ATOM   2561  O   PRO A 170      14.532  13.287  -2.171  1.00  0.400          O  
ATOM   2562  CB  PRO A 170      15.057  10.452  -3.954  1.00  0.660          C  
ATOM   2563  CG  PRO A 170      14.444   9.164  -4.374  1.00  0.660          C  
ATOM   2564  CD  PRO A 170      12.971   9.485  -4.573  1.00  0.660          C  
ATOM   2565  HA  PRO A 170      14.148  10.749  -1.985  1.00  0.530          H  
ATOM   2566 1HB  PRO A 170      15.255  11.116  -4.810  1.00  0.790          H  
ATOM   2567 2HB  PRO A 170      16.010  10.322  -3.420  1.00  0.790          H  
ATOM   2568 1HG  PRO A 170      14.920   8.832  -5.310  1.00  0.790          H  
ATOM   2569 2HG  PRO A 170      14.631   8.379  -3.648  1.00  0.790          H  
ATOM   2570 1HD  PRO A 170      12.818   9.855  -5.593  1.00  0.790          H  
ATOM   2571 2HD  PRO A 170      12.419   8.592  -4.384  1.00  0.790          H  
ATOM   2572  N   MET A 171      13.654  13.161  -4.266  1.00  0.410          N  
ATOM   2573  CA  MET A 171      13.684  14.591  -4.507  1.00  0.370          C  
ATOM   2574  C   MET A 171      12.725  15.323  -3.606  1.00  0.360          C  
ATOM   2575  O   MET A 171      13.086  16.328  -2.983  1.00  0.370          O  
ATOM   2576  CB  MET A 171      13.365  14.876  -5.953  1.00  0.530          C  
ATOM   2577  CG  MET A 171      13.471  16.313  -6.354  1.00  0.530          C  
ATOM   2578  SD  MET A 171      13.098  16.568  -8.109  1.00  0.530          S  
ATOM   2579  CE  MET A 171      14.504  15.925  -8.963  1.00  0.530          C  
ATOM   2580  H   MET A 171      13.339  12.563  -5.054  1.00  0.490          H  
ATOM   2581  HA  MET A 171      14.686  14.957  -4.290  1.00  0.440          H  
ATOM   2582 1HB  MET A 171      14.033  14.285  -6.573  1.00  0.640          H  
ATOM   2583 2HB  MET A 171      12.348  14.542  -6.163  1.00  0.640          H  
ATOM   2584 1HG  MET A 171      12.764  16.900  -5.765  1.00  0.640          H  
ATOM   2585 2HG  MET A 171      14.475  16.679  -6.149  1.00  0.640          H  
ATOM   2586 1HE  MET A 171      14.364  16.049 -10.038  1.00  0.640          H  
ATOM   2587 2HE  MET A 171      15.399  16.464  -8.649  1.00  0.640          H  
ATOM   2588 3HE  MET A 171      14.618  14.861  -8.740  1.00  0.640          H  
ATOM   2589  N   ILE A 172      11.491  14.839  -3.552  1.00  0.370          N  
ATOM   2590  CA  ILE A 172      10.482  15.464  -2.728  1.00  0.370          C  
ATOM   2591  C   ILE A 172      10.901  15.428  -1.277  1.00  0.340          C  
ATOM   2592  O   ILE A 172      10.687  16.404  -0.559  1.00  0.340          O  
ATOM   2593  CB  ILE A 172       9.120  14.804  -2.930  1.00  0.520          C  
ATOM   2594  CG1 ILE A 172       8.618  15.132  -4.366  1.00  0.520          C  
ATOM   2595  CG2 ILE A 172       8.131  15.282  -1.826  1.00  0.520          C  
ATOM   2596  CD1 ILE A 172       7.456  14.310  -4.814  1.00  0.520          C  
ATOM   2597  H   ILE A 172      11.240  14.010  -4.109  1.00  0.440          H  
ATOM   2598  HA  ILE A 172      10.399  16.502  -3.031  1.00  0.440          H  
ATOM   2599  HB  ILE A 172       9.243  13.726  -2.885  1.00  0.620          H  
ATOM   2600 1HG1 ILE A 172       8.329  16.164  -4.416  1.00  0.620          H  
ATOM   2601 2HG1 ILE A 172       9.435  14.971  -5.069  1.00  0.620          H  
ATOM   2602 1HG2 ILE A 172       7.169  14.832  -1.960  1.00  0.620          H  
ATOM   2603 2HG2 ILE A 172       8.505  15.011  -0.843  1.00  0.620          H  
ATOM   2604 3HG2 ILE A 172       8.018  16.329  -1.869  1.00  0.620          H  
ATOM   2605 1HD1 ILE A 172       7.182  14.599  -5.824  1.00  0.620          H  
ATOM   2606 2HD1 ILE A 172       7.754  13.266  -4.800  1.00  0.620          H  
ATOM   2607 3HD1 ILE A 172       6.607  14.460  -4.157  1.00  0.620          H  
ATOM   2608  N   CYS A 173      11.444  14.294  -0.824  1.00  0.330          N  
ATOM   2609  CA  CYS A 173      11.865  14.169   0.558  1.00  0.320          C  
ATOM   2610  C   CYS A 173      12.896  15.246   0.895  1.00  0.310          C  
ATOM   2611  O   CYS A 173      12.787  15.916   1.927  1.00  0.300          O  
ATOM   2612  CB  CYS A 173      12.545  12.819   0.792  1.00  0.450          C  
ATOM   2613  SG  CYS A 173      11.502  11.394   0.646  1.00  0.450          S  
ATOM   2614  H   CYS A 173      11.566  13.515  -1.468  1.00  0.400          H  
ATOM   2615  HA  CYS A 173      10.997  14.272   1.205  1.00  0.380          H  
ATOM   2616 1HB  CYS A 173      13.369  12.698   0.090  1.00  0.540          H  
ATOM   2617 2HB  CYS A 173      12.970  12.809   1.789  1.00  0.540          H  
ATOM   2618  HG  CYS A 173      11.342  11.495  -0.693  1.00  0.540          H  
ATOM   2619  N   ALA A 174      13.886  15.438   0.011  1.00  0.320          N  
ATOM   2620  CA  ALA A 174      14.913  16.443   0.251  1.00  0.330          C  
ATOM   2621  C   ALA A 174      14.348  17.856   0.321  1.00  0.330          C  
ATOM   2622  O   ALA A 174      14.721  18.631   1.209  1.00  0.350          O  
ATOM   2623  CB  ALA A 174      15.953  16.366  -0.845  1.00  0.460          C  
ATOM   2624  H   ALA A 174      13.952  14.824  -0.810  1.00  0.380          H  
ATOM   2625  HA  ALA A 174      15.377  16.227   1.206  1.00  0.400          H  
ATOM   2626 1HB  ALA A 174      16.741  17.092  -0.656  1.00  0.550          H  
ATOM   2627 2HB  ALA A 174      16.375  15.362  -0.871  1.00  0.550          H  
ATOM   2628 3HB  ALA A 174      15.479  16.583  -1.804  1.00  0.550          H  
ATOM   2629  N   VAL A 175      13.430  18.183  -0.586  1.00  0.320          N  
ATOM   2630  CA  VAL A 175      12.836  19.513  -0.597  1.00  0.330          C  
ATOM   2631  C   VAL A 175      11.979  19.713   0.643  1.00  0.320          C  
ATOM   2632  O   VAL A 175      11.983  20.785   1.254  1.00  0.340          O  
ATOM   2633  CB  VAL A 175      12.063  19.752  -1.885  1.00  0.460          C  
ATOM   2634  CG1 VAL A 175      11.289  21.087  -1.825  1.00  0.460          C  
ATOM   2635  CG2 VAL A 175      13.037  19.792  -3.030  1.00  0.460          C  
ATOM   2636  H   VAL A 175      13.178  17.498  -1.311  1.00  0.380          H  
ATOM   2637  HA  VAL A 175      13.643  20.244  -0.574  1.00  0.400          H  
ATOM   2638  HB  VAL A 175      11.378  18.940  -2.023  1.00  0.550          H  
ATOM   2639 1HG1 VAL A 175      10.749  21.247  -2.756  1.00  0.550          H  
ATOM   2640 2HG1 VAL A 175      10.586  21.068  -1.009  1.00  0.550          H  
ATOM   2641 3HG1 VAL A 175      12.003  21.896  -1.674  1.00  0.550          H  
ATOM   2642 1HG2 VAL A 175      12.489  19.947  -3.933  1.00  0.550          H  
ATOM   2643 2HG2 VAL A 175      13.743  20.613  -2.879  1.00  0.550          H  
ATOM   2644 3HG2 VAL A 175      13.583  18.854  -3.089  1.00  0.550          H  
ATOM   2645  N   ALA A 176      11.200  18.707   1.013  1.00  0.300          N  
ATOM   2646  CA  ALA A 176      10.403  18.858   2.202  1.00  0.290          C  
ATOM   2647  C   ALA A 176      11.325  19.161   3.386  1.00  0.300          C  
ATOM   2648  O   ALA A 176      11.059  20.090   4.156  1.00  0.340          O  
ATOM   2649  CB  ALA A 176       9.591  17.599   2.427  1.00  0.410          C  
ATOM   2650  H   ALA A 176      11.162  17.838   0.475  1.00  0.360          H  
ATOM   2651  HA  ALA A 176       9.733  19.699   2.069  1.00  0.350          H  
ATOM   2652 1HB  ALA A 176       8.976  17.684   3.309  1.00  0.490          H  
ATOM   2653 2HB  ALA A 176       8.969  17.447   1.559  1.00  0.490          H  
ATOM   2654 3HB  ALA A 176      10.264  16.751   2.546  1.00  0.490          H  
ATOM   2655  N   ARG A 177      12.491  18.495   3.465  1.00  0.310          N  
ATOM   2656  CA  ARG A 177      13.419  18.797   4.552  1.00  0.360          C  
ATOM   2657  C   ARG A 177      13.883  20.263   4.511  1.00  0.370          C  
ATOM   2658  O   ARG A 177      13.960  20.906   5.560  1.00  0.390          O  
ATOM   2659  CB  ARG A 177      14.627  17.867   4.565  1.00  0.480          C  
ATOM   2660  CG  ARG A 177      14.320  16.437   5.006  1.00  0.480          C  
ATOM   2661  CD  ARG A 177      15.553  15.653   5.323  1.00  0.480          C  
ATOM   2662  NE  ARG A 177      16.432  15.464   4.167  1.00  0.480          N  
ATOM   2663  CZ  ARG A 177      16.340  14.468   3.258  1.00  0.480          C  
ATOM   2664  NH1 ARG A 177      15.395  13.563   3.334  1.00  0.480          N  
ATOM   2665  NH2 ARG A 177      17.222  14.401   2.270  1.00  0.480          N  
ATOM   2666  H   ARG A 177      12.681  17.720   2.819  1.00  0.370          H  
ATOM   2667  HA  ARG A 177      12.887  18.636   5.490  1.00  0.430          H  
ATOM   2668 1HB  ARG A 177      15.052  17.814   3.569  1.00  0.580          H  
ATOM   2669 2HB  ARG A 177      15.388  18.270   5.227  1.00  0.580          H  
ATOM   2670 1HG  ARG A 177      13.693  16.460   5.897  1.00  0.580          H  
ATOM   2671 2HG  ARG A 177      13.784  15.926   4.213  1.00  0.580          H  
ATOM   2672 1HD  ARG A 177      16.118  16.188   6.086  1.00  0.580          H  
ATOM   2673 2HD  ARG A 177      15.274  14.675   5.715  1.00  0.580          H  
ATOM   2674  HE  ARG A 177      17.189  16.126   4.053  1.00  0.580          H  
ATOM   2675 1HH1 ARG A 177      14.705  13.582   4.081  1.00  0.580          H  
ATOM   2676 2HH1 ARG A 177      15.362  12.834   2.636  1.00  0.580          H  
ATOM   2677 1HH2 ARG A 177      17.958  15.091   2.201  1.00  0.580          H  
ATOM   2678 2HH2 ARG A 177      17.160  13.656   1.585  1.00  0.580          H  
ATOM   2679  N   GLU A 178      14.099  20.827   3.305  1.00  0.360          N  
ATOM   2680  CA  GLU A 178      14.538  22.232   3.163  1.00  0.380          C  
ATOM   2681  C   GLU A 178      13.541  23.184   3.843  1.00  0.370          C  
ATOM   2682  O   GLU A 178      13.935  24.197   4.426  1.00  0.400          O  
ATOM   2683  CB  GLU A 178      14.651  22.667   1.681  1.00  0.520          C  
ATOM   2684  CG  GLU A 178      15.786  22.042   0.831  1.00  0.520          C  
ATOM   2685  CD  GLU A 178      15.709  22.502  -0.646  1.00  0.520          C  
ATOM   2686  OE1 GLU A 178      14.796  23.239  -0.936  1.00  0.520          O  
ATOM   2687  OE2 GLU A 178      16.524  22.107  -1.454  1.00  0.520          O  
ATOM   2688  H   GLU A 178      14.062  20.216   2.481  1.00  0.430          H  
ATOM   2689  HA  GLU A 178      15.508  22.343   3.645  1.00  0.460          H  
ATOM   2690 1HB  GLU A 178      13.719  22.467   1.174  1.00  0.630          H  
ATOM   2691 2HB  GLU A 178      14.791  23.746   1.649  1.00  0.630          H  
ATOM   2692 1HG  GLU A 178      16.747  22.334   1.249  1.00  0.630          H  
ATOM   2693 2HG  GLU A 178      15.710  20.961   0.879  1.00  0.630          H  
ATOM   2694  N   PHE A 179      12.254  22.835   3.794  1.00  0.330          N  
ATOM   2695  CA  PHE A 179      11.186  23.629   4.410  1.00  0.330          C  
ATOM   2696  C   PHE A 179      10.770  23.162   5.802  1.00  0.350          C  
ATOM   2697  O   PHE A 179       9.755  23.631   6.320  1.00  0.350          O  
ATOM   2698  CB  PHE A 179       9.927  23.608   3.547  1.00  0.460          C  
ATOM   2699  CG  PHE A 179      10.022  24.374   2.319  1.00  0.460          C  
ATOM   2700  CD1 PHE A 179      10.448  23.789   1.187  1.00  0.460          C  
ATOM   2701  CD2 PHE A 179       9.645  25.706   2.288  1.00  0.460          C  
ATOM   2702  CE1 PHE A 179      10.524  24.479   0.043  1.00  0.460          C  
ATOM   2703  CE2 PHE A 179       9.717  26.420   1.122  1.00  0.460          C  
ATOM   2704  CZ  PHE A 179      10.160  25.803  -0.011  1.00  0.460          C  
ATOM   2705  H   PHE A 179      12.012  21.995   3.247  1.00  0.400          H  
ATOM   2706  HA  PHE A 179      11.539  24.656   4.492  1.00  0.400          H  
ATOM   2707 1HB  PHE A 179       9.713  22.569   3.282  1.00  0.550          H  
ATOM   2708 2HB  PHE A 179       9.081  23.982   4.114  1.00  0.550          H  
ATOM   2709  HD1 PHE A 179      10.739  22.748   1.204  1.00  0.550          H  
ATOM   2710  HD2 PHE A 179       9.288  26.186   3.203  1.00  0.550          H  
ATOM   2711  HE1 PHE A 179      10.874  23.971  -0.817  1.00  0.550          H  
ATOM   2712  HE2 PHE A 179       9.424  27.472   1.097  1.00  0.550          H  
ATOM   2713  HZ  PHE A 179      10.219  26.359  -0.946  1.00  0.550          H  
ATOM   2714  N   ASN A 180      11.541  22.264   6.417  1.00  0.360          N  
ATOM   2715  CA  ASN A 180      11.223  21.690   7.722  1.00  0.380          C  
ATOM   2716  C   ASN A 180       9.864  20.981   7.722  1.00  0.380          C  
ATOM   2717  O   ASN A 180       9.113  21.060   8.697  1.00  0.400          O  
ATOM   2718  CB  ASN A 180      11.256  22.758   8.807  1.00  0.520          C  
ATOM   2719  CG  ASN A 180      12.603  23.392   8.954  1.00  0.520          C  
ATOM   2720  OD1 ASN A 180      13.643  22.720   8.960  1.00  0.520          O  
ATOM   2721  ND2 ASN A 180      12.608  24.695   9.077  1.00  0.520          N  
ATOM   2722  H   ASN A 180      12.390  21.930   5.954  1.00  0.430          H  
ATOM   2723  HA  ASN A 180      11.980  20.936   7.950  1.00  0.460          H  
ATOM   2724 1HB  ASN A 180      10.521  23.531   8.614  1.00  0.630          H  
ATOM   2725 2HB  ASN A 180      10.990  22.302   9.759  1.00  0.630          H  
ATOM   2726 1HD2 ASN A 180      13.473  25.185   9.178  1.00  0.630          H  
ATOM   2727 2HD2 ASN A 180      11.744  25.199   9.066  1.00  0.630          H  
ATOM   2728  N   VAL A 181       9.587  20.266   6.628  1.00  0.400          N  
ATOM   2729  CA  VAL A 181       8.386  19.476   6.385  1.00  0.470          C  
ATOM   2730  C   VAL A 181       8.766  18.006   6.423  1.00  0.450          C  
ATOM   2731  O   VAL A 181       9.807  17.627   5.891  1.00  0.460          O  
ATOM   2732  CB  VAL A 181       7.785  19.856   5.009  1.00  0.630          C  
ATOM   2733  CG1 VAL A 181       6.578  18.987   4.664  1.00  0.630          C  
ATOM   2734  CG2 VAL A 181       7.399  21.295   5.043  1.00  0.630          C  
ATOM   2735  H   VAL A 181      10.275  20.257   5.870  1.00  0.480          H  
ATOM   2736  HA  VAL A 181       7.653  19.679   7.170  1.00  0.560          H  
ATOM   2737  HB  VAL A 181       8.519  19.720   4.255  1.00  0.760          H  
ATOM   2738 1HG1 VAL A 181       6.179  19.282   3.697  1.00  0.760          H  
ATOM   2739 2HG1 VAL A 181       6.866  17.940   4.620  1.00  0.760          H  
ATOM   2740 3HG1 VAL A 181       5.828  19.114   5.417  1.00  0.760          H  
ATOM   2741 1HG2 VAL A 181       7.000  21.600   4.096  1.00  0.760          H  
ATOM   2742 2HG2 VAL A 181       6.664  21.438   5.809  1.00  0.760          H  
ATOM   2743 3HG2 VAL A 181       8.260  21.890   5.271  1.00  0.760          H  
ATOM   2744  N   THR A 182       7.990  17.200   7.130  1.00  0.440          N  
ATOM   2745  CA  THR A 182       8.296  15.778   7.238  1.00  0.470          C  
ATOM   2746  C   THR A 182       7.757  15.009   6.042  1.00  0.440          C  
ATOM   2747  O   THR A 182       6.838  15.480   5.361  1.00  0.450          O  
ATOM   2748  CB  THR A 182       7.661  15.199   8.511  1.00  0.650          C  
ATOM   2749  OG1 THR A 182       6.233  15.286   8.419  1.00  0.650          O  
ATOM   2750  CG2 THR A 182       8.108  15.947   9.716  1.00  0.650          C  
ATOM   2751  H   THR A 182       7.145  17.569   7.561  1.00  0.530          H  
ATOM   2752  HA  THR A 182       9.379  15.641   7.279  1.00  0.560          H  
ATOM   2753  HB  THR A 182       7.956  14.152   8.611  1.00  0.780          H  
ATOM   2754  HG1 THR A 182       5.959  16.231   8.374  1.00  0.780          H  
ATOM   2755 1HG2 THR A 182       7.652  15.512  10.602  1.00  0.780          H  
ATOM   2756 2HG2 THR A 182       9.185  15.880   9.777  1.00  0.780          H  
ATOM   2757 3HG2 THR A 182       7.813  16.993   9.636  1.00  0.780          H  
ATOM   2758  N   THR A 183       8.264  13.786   5.831  1.00  0.420          N  
ATOM   2759  CA  THR A 183       7.743  12.940   4.748  1.00  0.420          C  
ATOM   2760  C   THR A 183       7.122  11.635   5.188  1.00  0.360          C  
ATOM   2761  O   THR A 183       7.798  10.763   5.768  1.00  0.340          O  
ATOM   2762  CB  THR A 183       8.832  12.595   3.710  1.00  0.590          C  
ATOM   2763  OG1 THR A 183       9.302  13.795   3.079  1.00  0.590          O  
ATOM   2764  CG2 THR A 183       8.272  11.603   2.663  1.00  0.590          C  
ATOM   2765  H   THR A 183       9.048  13.462   6.424  1.00  0.500          H  
ATOM   2766  HA  THR A 183       6.962  13.498   4.233  1.00  0.500          H  
ATOM   2767  HB  THR A 183       9.678  12.133   4.216  1.00  0.710          H  
ATOM   2768  HG1 THR A 183       9.814  14.303   3.722  1.00  0.710          H  
ATOM   2769 1HG2 THR A 183       9.030  11.373   1.956  1.00  0.710          H  
ATOM   2770 2HG2 THR A 183       7.949  10.670   3.122  1.00  0.710          H  
ATOM   2771 3HG2 THR A 183       7.426  12.063   2.163  1.00  0.710          H  
ATOM   2772  N   ILE A 184       5.859  11.458   4.794  1.00  0.340          N  
ATOM   2773  CA  ILE A 184       5.109  10.250   5.092  1.00  0.340          C  
ATOM   2774  C   ILE A 184       4.687   9.633   3.763  1.00  0.340          C  
ATOM   2775  O   ILE A 184       4.054  10.305   2.950  1.00  0.380          O  
ATOM   2776  CB  ILE A 184       3.883  10.555   5.993  1.00  0.480          C  
ATOM   2777  CG1 ILE A 184       4.389  11.220   7.326  1.00  0.480          C  
ATOM   2778  CG2 ILE A 184       3.086   9.259   6.270  1.00  0.480          C  
ATOM   2779  CD1 ILE A 184       3.337  11.650   8.306  1.00  0.480          C  
ATOM   2780  H   ILE A 184       5.410  12.218   4.264  1.00  0.410          H  
ATOM   2781  HA  ILE A 184       5.754   9.543   5.608  1.00  0.410          H  
ATOM   2782  HB  ILE A 184       3.240  11.279   5.490  1.00  0.570          H  
ATOM   2783 1HG1 ILE A 184       5.036  10.556   7.804  1.00  0.570          H  
ATOM   2784 2HG1 ILE A 184       4.957  12.109   7.065  1.00  0.570          H  
ATOM   2785 1HG2 ILE A 184       2.223   9.474   6.887  1.00  0.570          H  
ATOM   2786 2HG2 ILE A 184       2.741   8.825   5.336  1.00  0.570          H  
ATOM   2787 3HG2 ILE A 184       3.729   8.539   6.779  1.00  0.570          H  
ATOM   2788 1HD1 ILE A 184       3.813  12.102   9.179  1.00  0.570          H  
ATOM   2789 2HD1 ILE A 184       2.682  12.352   7.877  1.00  0.570          H  
ATOM   2790 3HD1 ILE A 184       2.780  10.801   8.618  1.00  0.570          H  
ATOM   2791  N   ILE A 185       5.071   8.385   3.513  1.00  0.320          N  
ATOM   2792  CA  ILE A 185       4.739   7.777   2.224  1.00  0.330          C  
ATOM   2793  C   ILE A 185       4.090   6.404   2.257  1.00  0.350          C  
ATOM   2794  O   ILE A 185       4.528   5.511   2.984  1.00  0.360          O  
ATOM   2795  CB  ILE A 185       5.993   7.706   1.327  1.00  0.460          C  
ATOM   2796  CG1 ILE A 185       5.617   7.154  -0.072  1.00  0.460          C  
ATOM   2797  CG2 ILE A 185       7.050   6.838   1.970  1.00  0.460          C  
ATOM   2798  CD1 ILE A 185       6.616   7.388  -1.102  1.00  0.460          C  
ATOM   2799  H   ILE A 185       5.601   7.877   4.229  1.00  0.380          H  
ATOM   2800  HA  ILE A 185       4.034   8.439   1.735  1.00  0.400          H  
ATOM   2801  HB  ILE A 185       6.391   8.709   1.193  1.00  0.550          H  
ATOM   2802 1HG1 ILE A 185       5.470   6.074  -0.010  1.00  0.550          H  
ATOM   2803 2HG1 ILE A 185       4.711   7.608  -0.402  1.00  0.550          H  
ATOM   2804 1HG2 ILE A 185       7.898   6.822   1.341  1.00  0.550          H  
ATOM   2805 2HG2 ILE A 185       7.323   7.249   2.939  1.00  0.550          H  
ATOM   2806 3HG2 ILE A 185       6.701   5.821   2.102  1.00  0.550          H  
ATOM   2807 1HD1 ILE A 185       6.251   6.974  -2.028  1.00  0.550          H  
ATOM   2808 2HD1 ILE A 185       6.767   8.456  -1.209  1.00  0.550          H  
ATOM   2809 3HD1 ILE A 185       7.543   6.925  -0.844  1.00  0.550          H  
ATOM   2810  N   ASP A 186       3.076   6.248   1.408  1.00  0.370          N  
ATOM   2811  CA  ASP A 186       2.386   4.986   1.176  1.00  0.370          C  
ATOM   2812  C   ASP A 186       3.118   4.202   0.076  1.00  0.370          C  
ATOM   2813  O   ASP A 186       3.200   4.640  -1.086  1.00  0.370          O  
ATOM   2814  CB  ASP A 186       0.922   5.184   0.786  1.00  0.520          C  
ATOM   2815  CG  ASP A 186       0.120   3.856   0.644  1.00  0.520          C  
ATOM   2816  OD1 ASP A 186       0.738   2.803   0.524  1.00  0.520          O  
ATOM   2817  OD2 ASP A 186      -1.087   3.899   0.657  1.00  0.520          O  
ATOM   2818  H   ASP A 186       2.791   7.080   0.881  1.00  0.440          H  
ATOM   2819  HA  ASP A 186       2.413   4.406   2.093  1.00  0.440          H  
ATOM   2820 1HB  ASP A 186       0.432   5.830   1.504  1.00  0.620          H  
ATOM   2821 2HB  ASP A 186       0.906   5.667  -0.165  1.00  0.620          H  
ATOM   2822  N   ASN A 187       3.735   3.092   0.457  1.00  0.410          N  
ATOM   2823  CA  ASN A 187       4.499   2.298  -0.491  1.00  0.480          C  
ATOM   2824  C   ASN A 187       3.873   0.918  -0.653  1.00  0.370          C  
ATOM   2825  O   ASN A 187       4.537   0.015  -1.157  1.00  0.350          O  
ATOM   2826  CB  ASN A 187       5.969   2.162  -0.078  1.00  0.640          C  
ATOM   2827  CG  ASN A 187       6.193   1.380   1.224  1.00  0.640          C  
ATOM   2828  OD1 ASN A 187       5.287   1.227   2.046  1.00  0.640          O  
ATOM   2829  ND2 ASN A 187       7.393   0.866   1.423  1.00  0.640          N  
ATOM   2830  H   ASN A 187       3.616   2.785   1.434  1.00  0.490          H  
ATOM   2831  HA  ASN A 187       4.464   2.783  -1.468  1.00  0.580          H  
ATOM   2832 1HB  ASN A 187       6.515   1.665  -0.879  1.00  0.770          H  
ATOM   2833 2HB  ASN A 187       6.399   3.161   0.041  1.00  0.770          H  
ATOM   2834 1HD2 ASN A 187       7.570   0.350   2.258  1.00  0.770          H  
ATOM   2835 2HD2 ASN A 187       8.135   0.980   0.756  1.00  0.770          H  
ATOM   2836  N   THR A 188       2.577   0.778  -0.336  1.00  0.330          N  
ATOM   2837  CA  THR A 188       1.882  -0.523  -0.369  1.00  0.300          C  
ATOM   2838  C   THR A 188       2.035  -1.268  -1.676  1.00  0.350          C  
ATOM   2839  O   THR A 188       2.202  -2.485  -1.688  1.00  0.510          O  
ATOM   2840  CB  THR A 188       0.374  -0.401  -0.068  1.00  0.430          C  
ATOM   2841  OG1 THR A 188       0.168   0.226   1.194  1.00  0.430          O  
ATOM   2842  CG2 THR A 188      -0.206  -1.807   0.034  1.00  0.430          C  
ATOM   2843  H   THR A 188       2.061   1.600   0.018  1.00  0.400          H  
ATOM   2844  HA  THR A 188       2.330  -1.145   0.375  1.00  0.360          H  
ATOM   2845  HB  THR A 188      -0.124   0.172  -0.846  1.00  0.520          H  
ATOM   2846  HG1 THR A 188       0.303   1.203   1.077  1.00  0.520          H  
ATOM   2847 1HG2 THR A 188      -1.238  -1.720   0.255  1.00  0.520          H  
ATOM   2848 2HG2 THR A 188      -0.095  -2.357  -0.882  1.00  0.520          H  
ATOM   2849 3HG2 THR A 188       0.292  -2.359   0.834  1.00  0.520          H  
ATOM   2850  N   TRP A 189       1.970  -0.554  -2.784  1.00  0.370          N  
ATOM   2851  CA  TRP A 189       2.113  -1.157  -4.092  1.00  0.460          C  
ATOM   2852  C   TRP A 189       3.408  -1.961  -4.136  1.00  0.430          C  
ATOM   2853  O   TRP A 189       3.442  -3.038  -4.715  1.00  0.630          O  
ATOM   2854  CB  TRP A 189       2.182  -0.038  -5.137  1.00  0.610          C  
ATOM   2855  CG  TRP A 189       2.373  -0.415  -6.629  1.00  0.610          C  
ATOM   2856  CD1 TRP A 189       1.402  -0.573  -7.564  1.00  0.610          C  
ATOM   2857  CD2 TRP A 189       3.631  -0.617  -7.343  1.00  0.610          C  
ATOM   2858  NE1 TRP A 189       1.973  -0.854  -8.804  1.00  0.610          N  
ATOM   2859  CE2 TRP A 189       3.316  -0.885  -8.673  1.00  0.610          C  
ATOM   2860  CE3 TRP A 189       4.961  -0.568  -6.969  1.00  0.610          C  
ATOM   2861  CZ2 TRP A 189       4.288  -1.107  -9.614  1.00  0.610          C  
ATOM   2862  CZ3 TRP A 189       5.942  -0.781  -7.908  1.00  0.610          C  
ATOM   2863  CH2 TRP A 189       5.615  -1.042  -9.194  1.00  0.610          C  
ATOM   2864  H   TRP A 189       1.821   0.443  -2.705  1.00  0.440          H  
ATOM   2865  HA  TRP A 189       1.267  -1.816  -4.285  1.00  0.550          H  
ATOM   2866 1HB  TRP A 189       1.268   0.553  -5.071  1.00  0.730          H  
ATOM   2867 2HB  TRP A 189       2.989   0.615  -4.853  1.00  0.730          H  
ATOM   2868  HD1 TRP A 189       0.337  -0.474  -7.378  1.00  0.730          H  
ATOM   2869  HE1 TRP A 189       1.463  -1.012  -9.716  1.00  0.730          H  
ATOM   2870  HE3 TRP A 189       5.206  -0.351  -5.968  1.00  0.730          H  
ATOM   2871  HZ2 TRP A 189       4.045  -1.314 -10.660  1.00  0.730          H  
ATOM   2872  HZ3 TRP A 189       6.985  -0.735  -7.597  1.00  0.730          H  
ATOM   2873  HH2 TRP A 189       6.410  -1.199  -9.924  1.00  0.730          H  
ATOM   2874  N   ALA A 190       4.492  -1.379  -3.601  1.00  0.370          N  
ATOM   2875  CA  ALA A 190       5.842  -1.931  -3.626  1.00  0.320          C  
ATOM   2876  C   ALA A 190       6.234  -2.810  -2.437  1.00  0.280          C  
ATOM   2877  O   ALA A 190       7.012  -3.766  -2.584  1.00  0.290          O  
ATOM   2878  CB  ALA A 190       6.824  -0.782  -3.648  1.00  0.470          C  
ATOM   2879  H   ALA A 190       4.375  -0.507  -3.091  1.00  0.440          H  
ATOM   2880  HA  ALA A 190       5.930  -2.528  -4.530  1.00  0.380          H  
ATOM   2881 1HB  ALA A 190       7.810  -1.161  -3.694  1.00  0.560          H  
ATOM   2882 2HB  ALA A 190       6.656  -0.140  -4.473  1.00  0.560          H  
ATOM   2883 3HB  ALA A 190       6.699  -0.219  -2.727  1.00  0.560          H  
ATOM   2884  N   THR A 191       5.730  -2.458  -1.255  1.00  0.250          N  
ATOM   2885  CA  THR A 191       6.102  -3.055   0.026  1.00  0.250          C  
ATOM   2886  C   THR A 191       7.646  -2.850   0.112  1.00  0.260          C  
ATOM   2887  O   THR A 191       8.222  -2.234  -0.796  1.00  0.320          O  
ATOM   2888  CB  THR A 191       5.775  -4.566   0.073  1.00  0.350          C  
ATOM   2889  OG1 THR A 191       6.742  -5.267  -0.706  1.00  0.350          O  
ATOM   2890  CG2 THR A 191       4.386  -4.862  -0.473  1.00  0.350          C  
ATOM   2891  H   THR A 191       5.079  -1.678  -1.242  1.00  0.300          H  
ATOM   2892  HA  THR A 191       5.599  -2.518   0.831  1.00  0.300          H  
ATOM   2893  HB  THR A 191       5.751  -4.933   1.070  1.00  0.420          H  
ATOM   2894  HG1 THR A 191       6.621  -5.026  -1.643  1.00  0.420          H  
ATOM   2895 1HG2 THR A 191       4.220  -5.929  -0.416  1.00  0.420          H  
ATOM   2896 2HG2 THR A 191       3.642  -4.340   0.127  1.00  0.420          H  
ATOM   2897 3HG2 THR A 191       4.292  -4.544  -1.508  1.00  0.420          H  
ATOM   2898  N   PRO A 192       8.353  -3.247   1.196  1.00  0.250          N  
ATOM   2899  CA  PRO A 192       9.798  -3.142   1.352  1.00  0.260          C  
ATOM   2900  C   PRO A 192      10.575  -3.903   0.279  1.00  0.280          C  
ATOM   2901  O   PRO A 192      11.764  -3.672   0.083  1.00  0.360          O  
ATOM   2902  CB  PRO A 192      10.040  -3.753   2.738  1.00  0.390          C  
ATOM   2903  CG  PRO A 192       8.724  -3.614   3.447  1.00  0.390          C  
ATOM   2904  CD  PRO A 192       7.696  -3.802   2.381  1.00  0.390          C  
ATOM   2905  HA  PRO A 192      10.076  -2.072   1.337  1.00  0.310          H  
ATOM   2906 1HB  PRO A 192      10.357  -4.802   2.629  1.00  0.470          H  
ATOM   2907 2HB  PRO A 192      10.863  -3.225   3.244  1.00  0.470          H  
ATOM   2908 1HG  PRO A 192       8.646  -4.349   4.267  1.00  0.470          H  
ATOM   2909 2HG  PRO A 192       8.644  -2.642   3.901  1.00  0.470          H  
ATOM   2910 1HD  PRO A 192       7.530  -4.884   2.281  1.00  0.470          H  
ATOM   2911 2HD  PRO A 192       6.798  -3.239   2.621  1.00  0.470          H  
ATOM   2912  N   ILE A 193       9.917  -4.857  -0.382  1.00  0.280          N  
ATOM   2913  CA  ILE A 193      10.573  -5.662  -1.392  1.00  0.330          C  
ATOM   2914  C   ILE A 193      10.906  -4.831  -2.625  1.00  0.350          C  
ATOM   2915  O   ILE A 193      12.030  -4.940  -3.149  1.00  0.470          O  
ATOM   2916  CB  ILE A 193       9.718  -6.904  -1.723  1.00  0.440          C  
ATOM   2917  CG1 ILE A 193       9.970  -8.052  -0.669  1.00  0.440          C  
ATOM   2918  CG2 ILE A 193       9.995  -7.417  -3.144  1.00  0.440          C  
ATOM   2919  CD1 ILE A 193       9.884  -7.646   0.806  1.00  0.440          C  
ATOM   2920  H   ILE A 193       8.924  -5.019  -0.217  1.00  0.340          H  
ATOM   2921  HA  ILE A 193      11.517  -6.018  -0.986  1.00  0.400          H  
ATOM   2922  HB  ILE A 193       8.680  -6.633  -1.644  1.00  0.530          H  
ATOM   2923 1HG1 ILE A 193       9.222  -8.821  -0.832  1.00  0.530          H  
ATOM   2924 2HG1 ILE A 193      10.947  -8.476  -0.845  1.00  0.530          H  
ATOM   2925 1HG2 ILE A 193       9.373  -8.283  -3.351  1.00  0.530          H  
ATOM   2926 2HG2 ILE A 193       9.766  -6.657  -3.865  1.00  0.530          H  
ATOM   2927 3HG2 ILE A 193      11.039  -7.685  -3.237  1.00  0.530          H  
ATOM   2928 1HD1 ILE A 193      10.054  -8.505   1.418  1.00  0.530          H  
ATOM   2929 2HD1 ILE A 193      10.637  -6.907   1.051  1.00  0.530          H  
ATOM   2930 3HD1 ILE A 193       8.907  -7.241   1.018  1.00  0.530          H  
ATOM   2931  N   PHE A 194       9.938  -4.026  -3.111  1.00  0.310          N  
ATOM   2932  CA  PHE A 194      10.216  -3.230  -4.284  1.00  0.370          C  
ATOM   2933  C   PHE A 194      10.617  -1.774  -3.975  1.00  0.340          C  
ATOM   2934  O   PHE A 194      11.160  -1.088  -4.848  1.00  0.370          O  
ATOM   2935  CB  PHE A 194       9.078  -3.287  -5.303  1.00  0.490          C  
ATOM   2936  CG  PHE A 194       8.829  -4.650  -5.904  1.00  0.490          C  
ATOM   2937  CD1 PHE A 194       7.544  -5.137  -5.979  1.00  0.490          C  
ATOM   2938  CD2 PHE A 194       9.868  -5.466  -6.385  1.00  0.490          C  
ATOM   2939  CE1 PHE A 194       7.296  -6.359  -6.529  1.00  0.490          C  
ATOM   2940  CE2 PHE A 194       9.600  -6.705  -6.929  1.00  0.490          C  
ATOM   2941  CZ  PHE A 194       8.315  -7.145  -7.006  1.00  0.490          C  
ATOM   2942  H   PHE A 194       9.011  -3.976  -2.680  1.00  0.370          H  
ATOM   2943  HA  PHE A 194      11.017  -3.693  -4.780  1.00  0.440          H  
ATOM   2944 1HB  PHE A 194       8.186  -2.999  -4.832  1.00  0.590          H  
ATOM   2945 2HB  PHE A 194       9.271  -2.585  -6.111  1.00  0.590          H  
ATOM   2946  HD1 PHE A 194       6.710  -4.540  -5.610  1.00  0.590          H  
ATOM   2947  HD2 PHE A 194      10.904  -5.127  -6.341  1.00  0.590          H  
ATOM   2948  HE1 PHE A 194       6.269  -6.721  -6.598  1.00  0.590          H  
ATOM   2949  HE2 PHE A 194      10.411  -7.326  -7.308  1.00  0.590          H  
ATOM   2950  HZ  PHE A 194       8.089  -8.117  -7.446  1.00  0.590          H  
ATOM   2951  N   PHE A 195      10.377  -1.257  -2.749  1.00  0.270          N  
ATOM   2952  CA  PHE A 195      10.754   0.145  -2.526  1.00  0.230          C  
ATOM   2953  C   PHE A 195      11.197   0.521  -1.107  1.00  0.140          C  
ATOM   2954  O   PHE A 195      10.406   0.638  -0.157  1.00  0.560          O  
ATOM   2955  CB  PHE A 195       9.587   1.027  -2.917  1.00  0.340          C  
ATOM   2956  CG  PHE A 195       9.828   2.468  -2.895  1.00  0.340          C  
ATOM   2957  CD1 PHE A 195      10.653   3.058  -3.827  1.00  0.340          C  
ATOM   2958  CD2 PHE A 195       9.198   3.256  -1.965  1.00  0.340          C  
ATOM   2959  CE1 PHE A 195      10.832   4.407  -3.826  1.00  0.340          C  
ATOM   2960  CE2 PHE A 195       9.378   4.601  -1.961  1.00  0.340          C  
ATOM   2961  CZ  PHE A 195      10.188   5.173  -2.895  1.00  0.340          C  
ATOM   2962  H   PHE A 195       9.903  -1.793  -2.012  1.00  0.320          H  
ATOM   2963  HA  PHE A 195      11.590   0.370  -3.187  1.00  0.280          H  
ATOM   2964 1HB  PHE A 195       9.272   0.764  -3.908  1.00  0.410          H  
ATOM   2965 2HB  PHE A 195       8.764   0.821  -2.246  1.00  0.410          H  
ATOM   2966  HD1 PHE A 195      11.153   2.441  -4.578  1.00  0.410          H  
ATOM   2967  HD2 PHE A 195       8.546   2.790  -1.233  1.00  0.410          H  
ATOM   2968  HE1 PHE A 195      11.477   4.869  -4.567  1.00  0.410          H  
ATOM   2969  HE2 PHE A 195       8.877   5.213  -1.224  1.00  0.410          H  
ATOM   2970  HZ  PHE A 195      10.323   6.233  -2.900  1.00  0.410          H  
ATOM   2971  N   ASP A 196      12.480   0.852  -0.987  1.00  0.590          N  
ATOM   2972  CA  ASP A 196      13.050   1.208   0.302  1.00  0.570          C  
ATOM   2973  C   ASP A 196      12.824   2.671   0.622  1.00  0.560          C  
ATOM   2974  O   ASP A 196      13.730   3.489   0.508  1.00  0.660          O  
ATOM   2975  CB  ASP A 196      14.551   0.914   0.346  1.00  0.810          C  
ATOM   2976  CG  ASP A 196      15.148   1.115   1.743  1.00  0.810          C  
ATOM   2977  OD1 ASP A 196      14.402   1.473   2.645  1.00  0.810          O  
ATOM   2978  OD2 ASP A 196      16.334   0.928   1.903  1.00  0.810          O  
ATOM   2979  H   ASP A 196      13.078   0.794  -1.799  1.00  0.710          H  
ATOM   2980  HA  ASP A 196      12.562   0.610   1.073  1.00  0.680          H  
ATOM   2981 1HB  ASP A 196      14.730  -0.117   0.033  1.00  0.970          H  
ATOM   2982 2HB  ASP A 196      15.073   1.568  -0.356  1.00  0.970          H  
ATOM   2983  N   ALA A 197      11.608   2.992   1.029  1.00  0.480          N  
ATOM   2984  CA  ALA A 197      11.242   4.372   1.313  1.00  0.490          C  
ATOM   2985  C   ALA A 197      12.103   5.014   2.414  1.00  0.390          C  
ATOM   2986  O   ALA A 197      12.531   6.170   2.299  1.00  0.380          O  
ATOM   2987  CB  ALA A 197       9.792   4.425   1.742  1.00  0.680          C  
ATOM   2988  H   ALA A 197      10.924   2.232   1.017  1.00  0.580          H  
ATOM   2989  HA  ALA A 197      11.370   4.946   0.398  1.00  0.590          H  
ATOM   2990 1HB  ALA A 197       9.522   5.433   1.926  1.00  0.820          H  
ATOM   2991 2HB  ALA A 197       9.157   4.009   0.969  1.00  0.820          H  
ATOM   2992 3HB  ALA A 197       9.669   3.852   2.649  1.00  0.820          H  
ATOM   2993  N   LEU A 198      12.432   4.272   3.468  1.00  0.330          N  
ATOM   2994  CA  LEU A 198      13.169   4.932   4.549  1.00  0.260          C  
ATOM   2995  C   LEU A 198      14.622   5.120   4.150  1.00  0.250          C  
ATOM   2996  O   LEU A 198      15.241   6.142   4.478  1.00  0.250          O  
ATOM   2997  CB  LEU A 198      13.058   4.165   5.881  1.00  0.390          C  
ATOM   2998  CG  LEU A 198      11.619   4.073   6.539  1.00  0.390          C  
ATOM   2999  CD1 LEU A 198      11.706   3.230   7.816  1.00  0.390          C  
ATOM   3000  CD2 LEU A 198      11.037   5.479   6.859  1.00  0.390          C  
ATOM   3001  H   LEU A 198      12.162   3.297   3.522  1.00  0.400          H  
ATOM   3002  HA  LEU A 198      12.753   5.924   4.697  1.00  0.310          H  
ATOM   3003 1HB  LEU A 198      13.412   3.144   5.715  1.00  0.470          H  
ATOM   3004 2HB  LEU A 198      13.722   4.635   6.606  1.00  0.470          H  
ATOM   3005  HG  LEU A 198      10.957   3.562   5.856  1.00  0.470          H  
ATOM   3006 1HD1 LEU A 198      10.716   3.144   8.251  1.00  0.470          H  
ATOM   3007 2HD1 LEU A 198      12.088   2.239   7.587  1.00  0.470          H  
ATOM   3008 3HD1 LEU A 198      12.367   3.710   8.524  1.00  0.470          H  
ATOM   3009 1HD2 LEU A 198      10.058   5.364   7.313  1.00  0.470          H  
ATOM   3010 2HD2 LEU A 198      11.679   5.999   7.549  1.00  0.470          H  
ATOM   3011 3HD2 LEU A 198      10.935   6.071   5.961  1.00  0.470          H  
ATOM   3012  N   GLY A 199      15.154   4.198   3.351  1.00  0.260          N  
ATOM   3013  CA  GLY A 199      16.537   4.257   2.915  1.00  0.280          C  
ATOM   3014  C   GLY A 199      16.800   5.357   1.893  1.00  0.310          C  
ATOM   3015  O   GLY A 199      17.950   5.569   1.497  1.00  0.330          O  
ATOM   3016  H   GLY A 199      14.633   3.339   3.108  1.00  0.310          H  
ATOM   3017 1HA  GLY A 199      17.179   4.402   3.782  1.00  0.340          H  
ATOM   3018 2HA  GLY A 199      16.810   3.295   2.483  1.00  0.340          H  
ATOM   3019  N   ILE A 200      15.753   6.069   1.454  1.00  0.340          N  
ATOM   3020  CA  ILE A 200      15.946   7.142   0.502  1.00  0.400          C  
ATOM   3021  C   ILE A 200      15.553   8.480   1.101  1.00  0.420          C  
ATOM   3022  O   ILE A 200      15.455   9.471   0.376  1.00  0.480          O  
ATOM   3023  CB  ILE A 200      15.159   6.918  -0.797  1.00  0.540          C  
ATOM   3024  CG1 ILE A 200      13.673   6.849  -0.476  1.00  0.540          C  
ATOM   3025  CG2 ILE A 200      15.651   5.629  -1.464  1.00  0.540          C  
ATOM   3026  CD1 ILE A 200      12.765   6.917  -1.614  1.00  0.540          C  
ATOM   3027  H   ILE A 200      14.810   5.882   1.807  1.00  0.410          H  
ATOM   3028  HA  ILE A 200      17.001   7.193   0.245  1.00  0.480          H  
ATOM   3029  HB  ILE A 200      15.317   7.756  -1.465  1.00  0.640          H  
ATOM   3030 1HG1 ILE A 200      13.501   5.915   0.016  1.00  0.640          H  
ATOM   3031 2HG1 ILE A 200      13.404   7.657   0.200  1.00  0.640          H  
ATOM   3032 1HG2 ILE A 200      15.123   5.452  -2.392  1.00  0.640          H  
ATOM   3033 2HG2 ILE A 200      16.714   5.725  -1.674  1.00  0.640          H  
ATOM   3034 3HG2 ILE A 200      15.492   4.782  -0.791  1.00  0.640          H  
ATOM   3035 1HD1 ILE A 200      11.768   6.835  -1.226  1.00  0.640          H  
ATOM   3036 2HD1 ILE A 200      12.894   7.862  -2.110  1.00  0.640          H  
ATOM   3037 3HD1 ILE A 200      12.956   6.108  -2.304  1.00  0.640          H  
ATOM   3038  N   GLY A 201      15.355   8.531   2.421  1.00  0.420          N  
ATOM   3039  CA  GLY A 201      15.028   9.799   3.048  1.00  0.460          C  
ATOM   3040  C   GLY A 201      13.579  10.038   3.477  1.00  0.420          C  
ATOM   3041  O   GLY A 201      13.255  11.174   3.826  1.00  0.450          O  
ATOM   3042  H   GLY A 201      15.421   7.693   3.011  1.00  0.500          H  
ATOM   3043 1HA  GLY A 201      15.664   9.910   3.926  1.00  0.550          H  
ATOM   3044 2HA  GLY A 201      15.321  10.597   2.371  1.00  0.550          H  
ATOM   3045  N   CYS A 202      12.702   9.029   3.454  1.00  0.350          N  
ATOM   3046  CA  CYS A 202      11.344   9.262   3.928  1.00  0.320          C  
ATOM   3047  C   CYS A 202      11.438   9.136   5.436  1.00  0.360          C  
ATOM   3048  O   CYS A 202      12.350   8.462   5.916  1.00  0.400          O  
ATOM   3049  CB  CYS A 202      10.379   8.224   3.387  1.00  0.460          C  
ATOM   3050  SG  CYS A 202      10.306   8.214   1.611  1.00  0.460          S  
ATOM   3051  H   CYS A 202      12.944   8.091   3.133  1.00  0.420          H  
ATOM   3052  HA  CYS A 202      11.016  10.263   3.656  1.00  0.380          H  
ATOM   3053 1HB  CYS A 202      10.660   7.238   3.729  1.00  0.550          H  
ATOM   3054 2HB  CYS A 202       9.380   8.433   3.768  1.00  0.550          H  
ATOM   3055  HG  CYS A 202      11.479   7.548   1.473  1.00  0.550          H  
ATOM   3056  N   ASP A 203      10.538   9.767   6.196  1.00  0.360          N  
ATOM   3057  CA  ASP A 203      10.618   9.640   7.640  1.00  0.410          C  
ATOM   3058  C   ASP A 203       9.732   8.525   8.134  1.00  0.420          C  
ATOM   3059  O   ASP A 203      10.084   7.786   9.064  1.00  0.430          O  
ATOM   3060  CB  ASP A 203      10.208  10.953   8.293  1.00  0.550          C  
ATOM   3061  CG  ASP A 203      11.140  12.122   7.936  1.00  0.550          C  
ATOM   3062  OD1 ASP A 203      12.335  12.099   8.252  1.00  0.550          O  
ATOM   3063  OD2 ASP A 203      10.621  13.053   7.306  1.00  0.550          O  
ATOM   3064  H   ASP A 203       9.782  10.321   5.797  1.00  0.430          H  
ATOM   3065  HA  ASP A 203      11.625   9.406   7.899  1.00  0.490          H  
ATOM   3066 1HB  ASP A 203       9.190  11.204   7.990  1.00  0.660          H  
ATOM   3067 2HB  ASP A 203      10.190  10.817   9.354  1.00  0.660          H  
ATOM   3068  N   ILE A 204       8.562   8.409   7.505  1.00  0.420          N  
ATOM   3069  CA  ILE A 204       7.610   7.374   7.849  1.00  0.420          C  
ATOM   3070  C   ILE A 204       7.147   6.609   6.603  1.00  0.410          C  
ATOM   3071  O   ILE A 204       6.673   7.200   5.627  1.00  0.420          O  
ATOM   3072  CB  ILE A 204       6.403   7.951   8.603  1.00  0.590          C  
ATOM   3073  CG1 ILE A 204       6.870   8.662   9.918  1.00  0.590          C  
ATOM   3074  CG2 ILE A 204       5.449   6.845   8.922  1.00  0.590          C  
ATOM   3075  CD1 ILE A 204       5.796   9.442  10.639  1.00  0.590          C  
ATOM   3076  H   ILE A 204       8.324   9.089   6.779  1.00  0.500          H  
ATOM   3077  HA  ILE A 204       8.098   6.667   8.507  1.00  0.500          H  
ATOM   3078  HB  ILE A 204       5.922   8.659   7.990  1.00  0.710          H  
ATOM   3079 1HG1 ILE A 204       7.270   7.910  10.589  1.00  0.710          H  
ATOM   3080 2HG1 ILE A 204       7.653   9.365   9.683  1.00  0.710          H  
ATOM   3081 1HG2 ILE A 204       4.590   7.223   9.439  1.00  0.710          H  
ATOM   3082 2HG2 ILE A 204       5.116   6.362   8.020  1.00  0.710          H  
ATOM   3083 3HG2 ILE A 204       5.971   6.123   9.547  1.00  0.710          H  
ATOM   3084 1HD1 ILE A 204       6.215   9.896  11.523  1.00  0.710          H  
ATOM   3085 2HD1 ILE A 204       5.414  10.217  10.000  1.00  0.710          H  
ATOM   3086 3HD1 ILE A 204       4.993   8.798  10.929  1.00  0.710          H  
ATOM   3087  N   SER A 205       7.282   5.295   6.657  1.00  0.390          N  
ATOM   3088  CA  SER A 205       6.880   4.385   5.597  1.00  0.380          C  
ATOM   3089  C   SER A 205       5.598   3.662   6.000  1.00  0.330          C  
ATOM   3090  O   SER A 205       5.510   3.043   7.067  1.00  0.300          O  
ATOM   3091  CB  SER A 205       7.997   3.407   5.297  1.00  0.540          C  
ATOM   3092  OG  SER A 205       7.593   2.449   4.361  1.00  0.540          O  
ATOM   3093  H   SER A 205       7.695   4.904   7.500  1.00  0.470          H  
ATOM   3094  HA  SER A 205       6.672   4.961   4.695  1.00  0.460          H  
ATOM   3095 1HB  SER A 205       8.843   3.962   4.905  1.00  0.640          H  
ATOM   3096 2HB  SER A 205       8.320   2.919   6.217  1.00  0.640          H  
ATOM   3097  HG  SER A 205       8.382   1.957   4.129  1.00  0.640          H  
ATOM   3098  N   VAL A 206       4.565   3.789   5.184  1.00  0.360          N  
ATOM   3099  CA  VAL A 206       3.272   3.203   5.496  1.00  0.330          C  
ATOM   3100  C   VAL A 206       2.822   2.150   4.487  1.00  0.350          C  
ATOM   3101  O   VAL A 206       2.801   2.381   3.277  1.00  0.410          O  
ATOM   3102  CB  VAL A 206       2.206   4.317   5.615  1.00  0.470          C  
ATOM   3103  CG1 VAL A 206       0.870   3.717   5.886  1.00  0.470          C  
ATOM   3104  CG2 VAL A 206       2.590   5.260   6.753  1.00  0.470          C  
ATOM   3105  H   VAL A 206       4.682   4.323   4.324  1.00  0.430          H  
ATOM   3106  HA  VAL A 206       3.347   2.719   6.467  1.00  0.400          H  
ATOM   3107  HB  VAL A 206       2.146   4.880   4.682  1.00  0.570          H  
ATOM   3108 1HG1 VAL A 206       0.164   4.502   5.996  1.00  0.570          H  
ATOM   3109 2HG1 VAL A 206       0.554   3.059   5.077  1.00  0.570          H  
ATOM   3110 3HG1 VAL A 206       0.938   3.160   6.794  1.00  0.570          H  
ATOM   3111 1HG2 VAL A 206       1.846   6.050   6.852  1.00  0.570          H  
ATOM   3112 2HG2 VAL A 206       2.647   4.701   7.678  1.00  0.570          H  
ATOM   3113 3HG2 VAL A 206       3.550   5.699   6.529  1.00  0.570          H  
ATOM   3114  N   GLU A 207       2.441   0.982   5.004  1.00  0.310          N  
ATOM   3115  CA  GLU A 207       1.964  -0.091   4.136  1.00  0.330          C  
ATOM   3116  C   GLU A 207       0.642  -0.667   4.637  1.00  0.350          C  
ATOM   3117  O   GLU A 207       0.426  -0.829   5.844  1.00  0.380          O  
ATOM   3118  CB  GLU A 207       3.046  -1.169   4.037  1.00  0.450          C  
ATOM   3119  CG  GLU A 207       2.865  -2.278   2.982  1.00  0.450          C  
ATOM   3120  CD  GLU A 207       2.181  -3.534   3.354  1.00  0.450          C  
ATOM   3121  OE1 GLU A 207       1.999  -3.783   4.498  1.00  0.450          O  
ATOM   3122  OE2 GLU A 207       1.870  -4.280   2.450  1.00  0.450          O  
ATOM   3123  H   GLU A 207       2.520   0.859   6.020  1.00  0.370          H  
ATOM   3124  HA  GLU A 207       1.792   0.317   3.141  1.00  0.400          H  
ATOM   3125 1HB  GLU A 207       3.997  -0.676   3.824  1.00  0.540          H  
ATOM   3126 2HB  GLU A 207       3.125  -1.649   5.009  1.00  0.540          H  
ATOM   3127 1HG  GLU A 207       2.236  -1.849   2.277  1.00  0.540          H  
ATOM   3128 2HG  GLU A 207       3.816  -2.498   2.503  1.00  0.540          H  
ATOM   3129  N   ALA A 208      -0.266  -0.951   3.710  1.00  0.350          N  
ATOM   3130  CA  ALA A 208      -1.507  -1.622   4.056  1.00  0.380          C  
ATOM   3131  C   ALA A 208      -1.282  -3.123   4.019  1.00  0.350          C  
ATOM   3132  O   ALA A 208      -1.144  -3.716   2.950  1.00  0.450          O  
ATOM   3133  CB  ALA A 208      -2.629  -1.232   3.111  1.00  0.520          C  
ATOM   3134  H   ALA A 208      -0.063  -0.723   2.736  1.00  0.420          H  
ATOM   3135  HA  ALA A 208      -1.776  -1.345   5.071  1.00  0.460          H  
ATOM   3136 1HB  ALA A 208      -3.541  -1.745   3.403  1.00  0.620          H  
ATOM   3137 2HB  ALA A 208      -2.783  -0.155   3.147  1.00  0.620          H  
ATOM   3138 3HB  ALA A 208      -2.369  -1.515   2.114  1.00  0.620          H  
ATOM   3139  N   GLY A 209      -1.335  -3.770   5.180  1.00  0.320          N  
ATOM   3140  CA  GLY A 209      -1.014  -5.191   5.309  1.00  0.260          C  
ATOM   3141  C   GLY A 209      -2.190  -6.032   4.865  1.00  0.220          C  
ATOM   3142  O   GLY A 209      -2.145  -7.273   4.793  1.00  0.210          O  
ATOM   3143  H   GLY A 209      -1.581  -3.271   6.028  1.00  0.380          H  
ATOM   3144 1HA  GLY A 209      -0.142  -5.404   4.697  1.00  0.310          H  
ATOM   3145 2HA  GLY A 209      -0.753  -5.416   6.337  1.00  0.310          H  
ATOM   3146  N   THR A 210      -3.246  -5.317   4.509  1.00  0.230          N  
ATOM   3147  CA  THR A 210      -4.473  -5.867   4.020  1.00  0.220          C  
ATOM   3148  C   THR A 210      -4.250  -6.255   2.567  1.00  0.230          C  
ATOM   3149  O   THR A 210      -5.080  -6.953   1.988  1.00  0.260          O  
ATOM   3150  CB  THR A 210      -5.641  -4.849   4.089  1.00  0.310          C  
ATOM   3151  OG1 THR A 210      -5.332  -3.706   3.288  1.00  0.310          O  
ATOM   3152  CG2 THR A 210      -5.894  -4.378   5.496  1.00  0.310          C  
ATOM   3153  H   THR A 210      -3.191  -4.311   4.596  1.00  0.280          H  
ATOM   3154  HA  THR A 210      -4.731  -6.758   4.594  1.00  0.260          H  
ATOM   3155  HB  THR A 210      -6.539  -5.327   3.709  1.00  0.370          H  
ATOM   3156  HG1 THR A 210      -6.116  -3.151   3.241  1.00  0.370          H  
ATOM   3157 1HG2 THR A 210      -6.729  -3.675   5.502  1.00  0.370          H  
ATOM   3158 2HG2 THR A 210      -6.135  -5.225   6.107  1.00  0.370          H  
ATOM   3159 3HG2 THR A 210      -5.023  -3.894   5.870  1.00  0.370          H  
ATOM   3160  N   LYS A 211      -3.119  -5.823   1.971  1.00  0.210          N  
ATOM   3161  CA  LYS A 211      -2.876  -6.134   0.576  1.00  0.220          C  
ATOM   3162  C   LYS A 211      -1.777  -7.204   0.406  1.00  0.220          C  
ATOM   3163  O   LYS A 211      -2.084  -8.394   0.271  1.00  0.520          O  
ATOM   3164  CB  LYS A 211      -2.444  -4.839  -0.143  1.00  0.300          C  
ATOM   3165  CG  LYS A 211      -3.457  -3.665  -0.086  1.00  0.300          C  
ATOM   3166  CD  LYS A 211      -4.714  -3.942  -0.825  1.00  0.300          C  
ATOM   3167  CE  LYS A 211      -5.620  -2.711  -0.941  1.00  0.300          C  
ATOM   3168  NZ  LYS A 211      -6.171  -2.303   0.351  1.00  0.300          N  
ATOM   3169  H   LYS A 211      -2.448  -5.249   2.489  1.00  0.250          H  
ATOM   3170  HA  LYS A 211      -3.792  -6.520   0.129  1.00  0.260          H  
ATOM   3171 1HB  LYS A 211      -1.532  -4.465   0.312  1.00  0.360          H  
ATOM   3172 2HB  LYS A 211      -2.221  -5.047  -1.184  1.00  0.360          H  
ATOM   3173 1HG  LYS A 211      -3.686  -3.454   0.957  1.00  0.360          H  
ATOM   3174 2HG  LYS A 211      -3.016  -2.790  -0.527  1.00  0.360          H  
ATOM   3175 1HD  LYS A 211      -4.464  -4.272  -1.809  1.00  0.360          H  
ATOM   3176 2HD  LYS A 211      -5.271  -4.735  -0.332  1.00  0.360          H  
ATOM   3177 1HE  LYS A 211      -5.069  -1.881  -1.349  1.00  0.360          H  
ATOM   3178 2HE  LYS A 211      -6.439  -2.962  -1.618  1.00  0.360          H  
ATOM   3179 1HZ  LYS A 211      -6.783  -1.505   0.239  1.00  0.360          H  
ATOM   3180 2HZ  LYS A 211      -6.684  -3.098   0.714  1.00  0.360          H  
ATOM   3181 3HZ  LYS A 211      -5.406  -2.056   0.961  1.00  0.360          H  
ATOM   3182  N   TYR A 212      -0.493  -6.842   0.576  1.00  0.260          N  
ATOM   3183  CA  TYR A 212       0.535  -7.858   0.320  1.00  0.210          C  
ATOM   3184  C   TYR A 212       1.171  -8.560   1.506  1.00  0.190          C  
ATOM   3185  O   TYR A 212       1.970  -9.475   1.288  1.00  0.310          O  
ATOM   3186  CB  TYR A 212       1.642  -7.305  -0.566  1.00  0.310          C  
ATOM   3187  CG  TYR A 212       1.249  -7.046  -2.015  1.00  0.310          C  
ATOM   3188  CD1 TYR A 212       1.214  -5.760  -2.550  1.00  0.310          C  
ATOM   3189  CD2 TYR A 212       0.942  -8.135  -2.825  1.00  0.310          C  
ATOM   3190  CE1 TYR A 212       0.891  -5.593  -3.887  1.00  0.310          C  
ATOM   3191  CE2 TYR A 212       0.610  -7.961  -4.149  1.00  0.310          C  
ATOM   3192  CZ  TYR A 212       0.587  -6.705  -4.687  1.00  0.310          C  
ATOM   3193  OH  TYR A 212       0.271  -6.529  -6.019  1.00  0.310          O  
ATOM   3194  H   TYR A 212      -0.233  -5.881   0.776  1.00  0.310          H  
ATOM   3195  HA  TYR A 212       0.055  -8.646  -0.260  1.00  0.250          H  
ATOM   3196 1HB  TYR A 212       1.975  -6.369  -0.136  1.00  0.380          H  
ATOM   3197 2HB  TYR A 212       2.491  -7.991  -0.563  1.00  0.380          H  
ATOM   3198  HD1 TYR A 212       1.458  -4.891  -1.932  1.00  0.380          H  
ATOM   3199  HD2 TYR A 212       0.964  -9.143  -2.410  1.00  0.380          H  
ATOM   3200  HE1 TYR A 212       0.885  -4.591  -4.312  1.00  0.380          H  
ATOM   3201  HE2 TYR A 212       0.373  -8.828  -4.766  1.00  0.380          H  
ATOM   3202  HH  TYR A 212       0.384  -5.601  -6.225  1.00  0.380          H  
ATOM   3203  N   VAL A 213       0.836  -8.175   2.735  1.00  0.210          N  
ATOM   3204  CA  VAL A 213       1.351  -8.904   3.889  1.00  0.190          C  
ATOM   3205  C   VAL A 213       0.522 -10.170   3.973  1.00  0.130          C  
ATOM   3206  O   VAL A 213       1.070 -11.262   4.070  1.00  0.090          O  
ATOM   3207  CB  VAL A 213       1.302  -8.085   5.198  1.00  0.270          C  
ATOM   3208  CG1 VAL A 213       1.687  -8.939   6.360  1.00  0.270          C  
ATOM   3209  CG2 VAL A 213       2.265  -6.924   5.105  1.00  0.270          C  
ATOM   3210  H   VAL A 213       0.223  -7.380   2.854  1.00  0.250          H  
ATOM   3211  HA  VAL A 213       2.380  -9.189   3.715  1.00  0.230          H  
ATOM   3212  HB  VAL A 213       0.300  -7.736   5.359  1.00  0.330          H  
ATOM   3213 1HG1 VAL A 213       1.645  -8.364   7.279  1.00  0.330          H  
ATOM   3214 2HG1 VAL A 213       1.005  -9.754   6.414  1.00  0.330          H  
ATOM   3215 3HG1 VAL A 213       2.685  -9.324   6.224  1.00  0.330          H  
ATOM   3216 1HG2 VAL A 213       2.237  -6.341   6.012  1.00  0.330          H  
ATOM   3217 2HG2 VAL A 213       3.254  -7.296   4.959  1.00  0.330          H  
ATOM   3218 3HG2 VAL A 213       1.999  -6.293   4.264  1.00  0.330          H  
ATOM   3219  N   GLY A 214      -0.805 -10.020   3.956  1.00  0.150          N  
ATOM   3220  CA  GLY A 214      -1.692 -11.179   3.925  1.00  0.130          C  
ATOM   3221  C   GLY A 214      -1.523 -12.032   2.654  1.00  0.120          C  
ATOM   3222  O   GLY A 214      -1.245 -13.228   2.738  1.00  0.160          O  
ATOM   3223  H   GLY A 214      -1.201  -9.078   3.985  1.00  0.180          H  
ATOM   3224 1HA  GLY A 214      -1.485 -11.805   4.788  1.00  0.160          H  
ATOM   3225 2HA  GLY A 214      -2.728 -10.847   4.010  1.00  0.160          H  
ATOM   3226  N   GLY A 215      -1.732 -11.437   1.461  1.00  0.110          N  
ATOM   3227  CA  GLY A 215      -1.587 -12.172   0.198  1.00  0.120          C  
ATOM   3228  C   GLY A 215      -2.855 -12.912  -0.268  1.00  0.160          C  
ATOM   3229  O   GLY A 215      -2.901 -13.442  -1.382  1.00  0.190          O  
ATOM   3230  H   GLY A 215      -1.950 -10.436   1.393  1.00  0.130          H  
ATOM   3231 1HA  GLY A 215      -1.277 -11.468  -0.579  1.00  0.140          H  
ATOM   3232 2HA  GLY A 215      -0.782 -12.894   0.305  1.00  0.140          H  
ATOM   3233  N   HIS A 216      -3.882 -12.950   0.575  1.00  0.200          N  
ATOM   3234  CA  HIS A 216      -5.133 -13.643   0.268  1.00  0.300          C  
ATOM   3235  C   HIS A 216      -6.347 -12.753   0.472  1.00  0.320          C  
ATOM   3236  O   HIS A 216      -7.488 -13.222   0.582  1.00  0.450          O  
ATOM   3237  CB  HIS A 216      -5.202 -14.901   1.111  1.00  0.380          C  
ATOM   3238  CG  HIS A 216      -4.101 -15.828   0.758  1.00  0.380          C  
ATOM   3239  ND1 HIS A 216      -4.162 -16.679  -0.325  1.00  0.380          N  
ATOM   3240  CD2 HIS A 216      -2.880 -16.009   1.315  1.00  0.380          C  
ATOM   3241  CE1 HIS A 216      -3.016 -17.350  -0.408  1.00  0.380          C  
ATOM   3242  NE2 HIS A 216      -2.234 -16.959   0.576  1.00  0.380          N  
ATOM   3243  H   HIS A 216      -3.781 -12.506   1.478  1.00  0.240          H  
ATOM   3244  HA  HIS A 216      -5.132 -13.949  -0.776  1.00  0.360          H  
ATOM   3245 1HB  HIS A 216      -5.105 -14.637   2.160  1.00  0.460          H  
ATOM   3246 2HB  HIS A 216      -6.159 -15.398   0.979  1.00  0.460          H  
ATOM   3247  HD2 HIS A 216      -2.486 -15.487   2.189  1.00  0.460          H  
ATOM   3248  HE1 HIS A 216      -2.756 -18.091  -1.152  1.00  0.460          H  
ATOM   3249  HE2 HIS A 216      -1.302 -17.295   0.759  1.00  0.460          H  
ATOM   3250  N   SER A 217      -6.085 -11.448   0.546  1.00  0.270          N  
ATOM   3251  CA  SER A 217      -7.104 -10.424   0.758  1.00  0.350          C  
ATOM   3252  C   SER A 217      -7.994 -10.773   1.953  1.00  0.520          C  
ATOM   3253  O   SER A 217      -9.229 -10.685   1.849  1.00  0.690          O  
ATOM   3254  CB  SER A 217      -7.962 -10.259  -0.492  1.00  0.460          C  
ATOM   3255  OG  SER A 217      -7.189  -9.894  -1.604  1.00  0.460          O  
ATOM   3256  H   SER A 217      -5.130 -11.146   0.436  1.00  0.320          H  
ATOM   3257  HA  SER A 217      -6.601  -9.475   0.965  1.00  0.420          H  
ATOM   3258 1HB  SER A 217      -8.504 -11.183  -0.702  1.00  0.550          H  
ATOM   3259 2HB  SER A 217      -8.704  -9.487  -0.306  1.00  0.550          H  
ATOM   3260  HG  SER A 217      -7.816  -9.626  -2.281  1.00  0.550          H  
ATOM   3261  N   ASP A 218      -7.375 -11.181   3.079  1.00  0.600          N  
ATOM   3262  CA  ASP A 218      -8.095 -11.599   4.267  1.00  0.870          C  
ATOM   3263  C   ASP A 218      -7.662 -11.109   5.647  1.00  0.720          C  
ATOM   3264  O   ASP A 218      -8.313 -11.464   6.633  1.00  1.070          O  
ATOM   3265  CB  ASP A 218      -7.948 -13.103   4.309  1.00  1.110          C  
ATOM   3266  CG  ASP A 218      -6.431 -13.455   4.352  1.00  1.110          C  
ATOM   3267  OD1 ASP A 218      -5.614 -12.589   3.976  1.00  1.110          O  
ATOM   3268  OD2 ASP A 218      -6.087 -14.553   4.753  1.00  1.110          O  
ATOM   3269  H   ASP A 218      -6.360 -11.264   3.100  1.00  0.720          H  
ATOM   3270  HA  ASP A 218      -9.124 -11.299   4.140  1.00  1.040          H  
ATOM   3271 1HB  ASP A 218      -8.452 -13.517   5.183  1.00  1.330          H  
ATOM   3272 2HB  ASP A 218      -8.386 -13.541   3.428  1.00  1.330          H  
ATOM   3273  N   LEU A 219      -6.628 -10.297   5.755  1.00  0.410          N  
ATOM   3274  CA  LEU A 219      -6.192  -9.881   7.084  1.00  0.420          C  
ATOM   3275  C   LEU A 219      -6.494  -8.443   7.330  1.00  0.430          C  
ATOM   3276  O   LEU A 219      -6.657  -7.666   6.386  1.00  0.500          O  
ATOM   3277  CB  LEU A 219      -4.689 -10.086   7.301  1.00  0.580          C  
ATOM   3278  CG  LEU A 219      -4.139 -11.493   7.057  1.00  0.580          C  
ATOM   3279  CD1 LEU A 219      -2.642 -11.488   7.362  1.00  0.580          C  
ATOM   3280  CD2 LEU A 219      -4.874 -12.502   7.897  1.00  0.580          C  
ATOM   3281  H   LEU A 219      -6.129 -10.010   4.929  1.00  0.490          H  
ATOM   3282  HA  LEU A 219      -6.738 -10.442   7.840  1.00  0.500          H  
ATOM   3283 1HB  LEU A 219      -4.149  -9.392   6.657  1.00  0.700          H  
ATOM   3284 2HB  LEU A 219      -4.465  -9.824   8.340  1.00  0.700          H  
ATOM   3285  HG  LEU A 219      -4.268 -11.750   6.003  1.00  0.700          H  
ATOM   3286 1HD1 LEU A 219      -2.223 -12.476   7.165  1.00  0.700          H  
ATOM   3287 2HD1 LEU A 219      -2.141 -10.756   6.743  1.00  0.700          H  
ATOM   3288 3HD1 LEU A 219      -2.494 -11.236   8.411  1.00  0.700          H  
ATOM   3289 1HD2 LEU A 219      -4.470 -13.475   7.691  1.00  0.700          H  
ATOM   3290 2HD2 LEU A 219      -4.754 -12.261   8.951  1.00  0.700          H  
ATOM   3291 3HD2 LEU A 219      -5.932 -12.512   7.648  1.00  0.700          H  
ATOM   3292  N   LEU A 220      -6.621  -8.091   8.599  1.00  0.470          N  
ATOM   3293  CA  LEU A 220      -6.777  -6.699   8.964  1.00  0.590          C  
ATOM   3294  C   LEU A 220      -5.475  -6.211   9.578  1.00  0.840          C  
ATOM   3295  O   LEU A 220      -5.161  -6.498  10.735  1.00  1.710          O  
ATOM   3296  CB  LEU A 220      -7.976  -6.528   9.903  1.00  0.780          C  
ATOM   3297  CG  LEU A 220      -9.337  -7.043   9.359  1.00  0.780          C  
ATOM   3298  CD1 LEU A 220     -10.396  -6.781  10.411  1.00  0.780          C  
ATOM   3299  CD2 LEU A 220      -9.678  -6.357   8.046  1.00  0.780          C  
ATOM   3300  H   LEU A 220      -6.550  -8.810   9.340  1.00  0.560          H  
ATOM   3301  HA  LEU A 220      -6.941  -6.101   8.078  1.00  0.710          H  
ATOM   3302 1HB  LEU A 220      -7.767  -7.069  10.828  1.00  0.930          H  
ATOM   3303 2HB  LEU A 220      -8.099  -5.481  10.145  1.00  0.930          H  
ATOM   3304  HG  LEU A 220      -9.284  -8.120   9.200  1.00  0.930          H  
ATOM   3305 1HD1 LEU A 220     -11.367  -7.146  10.076  1.00  0.930          H  
ATOM   3306 2HD1 LEU A 220     -10.115  -7.282  11.318  1.00  0.930          H  
ATOM   3307 3HD1 LEU A 220     -10.460  -5.719  10.597  1.00  0.930          H  
ATOM   3308 1HD2 LEU A 220     -10.643  -6.714   7.693  1.00  0.930          H  
ATOM   3309 2HD2 LEU A 220      -9.715  -5.293   8.222  1.00  0.930          H  
ATOM   3310 3HD2 LEU A 220      -8.931  -6.570   7.288  1.00  0.930          H  
ATOM   3311  N   LEU A 221      -4.680  -5.543   8.740  1.00  0.360          N  
ATOM   3312  CA  LEU A 221      -3.355  -5.078   9.097  1.00  0.400          C  
ATOM   3313  C   LEU A 221      -2.922  -3.811   8.387  1.00  0.350          C  
ATOM   3314  O   LEU A 221      -3.078  -3.699   7.173  1.00  0.350          O  
ATOM   3315  CB  LEU A 221      -2.300  -6.123   8.712  1.00  0.540          C  
ATOM   3316  CG  LEU A 221      -2.279  -7.444   9.420  1.00  0.540          C  
ATOM   3317  CD1 LEU A 221      -1.342  -8.356   8.677  1.00  0.540          C  
ATOM   3318  CD2 LEU A 221      -1.809  -7.255  10.850  1.00  0.540          C  
ATOM   3319  H   LEU A 221      -5.039  -5.337   7.821  1.00  0.430          H  
ATOM   3320  HA  LEU A 221      -3.341  -4.893  10.167  1.00  0.480          H  
ATOM   3321 1HB  LEU A 221      -2.452  -6.354   7.672  1.00  0.650          H  
ATOM   3322 2HB  LEU A 221      -1.316  -5.666   8.825  1.00  0.650          H  
ATOM   3323  HG  LEU A 221      -3.263  -7.890   9.408  1.00  0.650          H  
ATOM   3324 1HD1 LEU A 221      -1.335  -9.310   9.175  1.00  0.650          H  
ATOM   3325 2HD1 LEU A 221      -1.690  -8.480   7.648  1.00  0.650          H  
ATOM   3326 3HD1 LEU A 221      -0.343  -7.933   8.671  1.00  0.650          H  
ATOM   3327 1HD2 LEU A 221      -1.779  -8.196  11.338  1.00  0.650          H  
ATOM   3328 2HD2 LEU A 221      -0.820  -6.819  10.844  1.00  0.650          H  
ATOM   3329 3HD2 LEU A 221      -2.488  -6.599  11.392  1.00  0.650          H  
ATOM   3330  N   GLY A 222      -2.305  -2.918   9.109  1.00  0.400          N  
ATOM   3331  CA  GLY A 222      -1.669  -1.741   8.542  1.00  0.380          C  
ATOM   3332  C   GLY A 222      -0.354  -1.629   9.270  1.00  0.380          C  
ATOM   3333  O   GLY A 222      -0.262  -2.028  10.428  1.00  0.410          O  
ATOM   3334  H   GLY A 222      -2.304  -3.064  10.121  1.00  0.480          H  
ATOM   3335 1HA  GLY A 222      -1.501  -1.859   7.476  1.00  0.460          H  
ATOM   3336 2HA  GLY A 222      -2.276  -0.858   8.698  1.00  0.460          H  
ATOM   3337  N   LEU A 223       0.671  -1.084   8.641  1.00  0.360          N  
ATOM   3338  CA  LEU A 223       1.939  -0.992   9.337  1.00  0.370          C  
ATOM   3339  C   LEU A 223       2.632   0.368   9.135  1.00  0.360          C  
ATOM   3340  O   LEU A 223       2.846   0.812   7.998  1.00  0.380          O  
ATOM   3341  CB  LEU A 223       2.838  -2.161   8.848  1.00  0.510          C  
ATOM   3342  CG  LEU A 223       2.242  -3.660   9.032  1.00  0.510          C  
ATOM   3343  CD1 LEU A 223       1.489  -4.118   7.756  1.00  0.510          C  
ATOM   3344  CD2 LEU A 223       3.349  -4.644   9.312  1.00  0.510          C  
ATOM   3345  H   LEU A 223       0.587  -0.791   7.668  1.00  0.430          H  
ATOM   3346  HA  LEU A 223       1.761  -1.112  10.404  1.00  0.440          H  
ATOM   3347 1HB  LEU A 223       3.055  -2.015   7.787  1.00  0.620          H  
ATOM   3348 2HB  LEU A 223       3.772  -2.113   9.397  1.00  0.620          H  
ATOM   3349  HG  LEU A 223       1.546  -3.659   9.850  1.00  0.620          H  
ATOM   3350 1HD1 LEU A 223       1.101  -5.119   7.915  1.00  0.620          H  
ATOM   3351 2HD1 LEU A 223       0.675  -3.468   7.504  1.00  0.620          H  
ATOM   3352 3HD1 LEU A 223       2.188  -4.128   6.920  1.00  0.620          H  
ATOM   3353 1HD2 LEU A 223       2.928  -5.630   9.443  1.00  0.620          H  
ATOM   3354 2HD2 LEU A 223       4.006  -4.656   8.480  1.00  0.620          H  
ATOM   3355 3HD2 LEU A 223       3.895  -4.361  10.208  1.00  0.620          H  
ATOM   3356  N   ILE A 224       3.003   1.028  10.248  1.00  0.340          N  
ATOM   3357  CA  ILE A 224       3.716   2.312  10.168  1.00  0.370          C  
ATOM   3358  C   ILE A 224       5.163   2.145  10.639  1.00  0.360          C  
ATOM   3359  O   ILE A 224       5.399   1.802  11.795  1.00  0.360          O  
ATOM   3360  CB  ILE A 224       3.128   3.413  11.097  1.00  0.510          C  
ATOM   3361  CG1 ILE A 224       1.667   3.696  10.834  1.00  0.510          C  
ATOM   3362  CG2 ILE A 224       3.896   4.689  10.817  1.00  0.510          C  
ATOM   3363  CD1 ILE A 224       1.026   4.621  11.901  1.00  0.510          C  
ATOM   3364  H   ILE A 224       2.764   0.621  11.159  1.00  0.410          H  
ATOM   3365  HA  ILE A 224       3.721   2.660   9.134  1.00  0.440          H  
ATOM   3366  HB  ILE A 224       3.240   3.129  12.143  1.00  0.610          H  
ATOM   3367 1HG1 ILE A 224       1.551   4.161   9.856  1.00  0.610          H  
ATOM   3368 2HG1 ILE A 224       1.127   2.753  10.842  1.00  0.610          H  
ATOM   3369 1HG2 ILE A 224       3.550   5.499  11.415  1.00  0.610          H  
ATOM   3370 2HG2 ILE A 224       4.953   4.558  11.016  1.00  0.610          H  
ATOM   3371 3HG2 ILE A 224       3.747   4.926   9.777  1.00  0.610          H  
ATOM   3372 1HD1 ILE A 224      -0.020   4.785  11.694  1.00  0.610          H  
ATOM   3373 2HD1 ILE A 224       1.132   4.143  12.866  1.00  0.610          H  
ATOM   3374 3HD1 ILE A 224       1.494   5.582  11.934  1.00  0.610          H  
ATOM   3375  N   SER A 225       6.138   2.445   9.783  1.00  0.370          N  
ATOM   3376  CA  SER A 225       7.558   2.324  10.159  1.00  0.340          C  
ATOM   3377  C   SER A 225       8.307   3.650  10.098  1.00  0.380          C  
ATOM   3378  O   SER A 225       8.298   4.349   9.085  1.00  0.500          O  
ATOM   3379  CB  SER A 225       8.271   1.317   9.298  1.00  0.490          C  
ATOM   3380  OG  SER A 225       9.635   1.308   9.604  1.00  0.490          O  
ATOM   3381  H   SER A 225       5.879   2.713   8.831  1.00  0.440          H  
ATOM   3382  HA  SER A 225       7.615   1.973  11.187  1.00  0.410          H  
ATOM   3383 1HB  SER A 225       7.861   0.339   9.472  1.00  0.590          H  
ATOM   3384 2HB  SER A 225       8.127   1.554   8.246  1.00  0.590          H  
ATOM   3385  HG  SER A 225      10.015   0.558   9.121  1.00  0.590          H  
ATOM   3386  N   ALA A 226       8.919   4.041  11.211  1.00  0.350          N  
ATOM   3387  CA  ALA A 226       9.628   5.328  11.245  1.00  0.420          C  
ATOM   3388  C   ALA A 226      11.136   5.116  11.294  1.00  0.470          C  
ATOM   3389  O   ALA A 226      11.600   4.119  11.867  1.00  0.530          O  
ATOM   3390  CB  ALA A 226       9.165   6.171  12.407  1.00  0.560          C  
ATOM   3391  H   ALA A 226       8.915   3.397  12.011  1.00  0.420          H  
ATOM   3392  HA  ALA A 226       9.401   5.859  10.327  1.00  0.500          H  
ATOM   3393 1HB  ALA A 226       9.677   7.127  12.388  1.00  0.670          H  
ATOM   3394 2HB  ALA A 226       8.103   6.327  12.321  1.00  0.670          H  
ATOM   3395 3HB  ALA A 226       9.385   5.655  13.306  1.00  0.670          H  
ATOM   3396  N   ASN A 227      11.885   6.098  10.741  1.00  0.560          N  
ATOM   3397  CA  ASN A 227      13.354   6.056  10.625  1.00  0.860          C  
ATOM   3398  C   ASN A 227      14.209   6.212  11.883  1.00  1.210          C  
ATOM   3399  O   ASN A 227      15.026   5.342  12.172  1.00  2.060          O  
ATOM   3400  CB  ASN A 227      13.825   7.123   9.617  1.00  1.080          C  
ATOM   3401  CG  ASN A 227      13.470   8.665   9.960  1.00  1.080          C  
ATOM   3402  OD1 ASN A 227      12.920   9.043  11.042  1.00  1.080          O  
ATOM   3403  ND2 ASN A 227      13.808   9.521   9.009  1.00  1.080          N  
ATOM   3404  H   ASN A 227      11.376   6.869  10.286  1.00  0.670          H  
ATOM   3405  HA  ASN A 227      13.609   5.085  10.205  1.00  1.030          H  
ATOM   3406 1HB  ASN A 227      14.908   7.046   9.521  1.00  1.300          H  
ATOM   3407 2HB  ASN A 227      13.417   6.901   8.637  1.00  1.300          H  
ATOM   3408 1HD2 ASN A 227      13.570  10.520   9.072  1.00  1.300          H  
ATOM   3409 2HD2 ASN A 227      14.245   9.187   8.168  1.00  1.300          H  
ATOM   3410  N   GLU A 228      14.156   7.368  12.522  1.00  0.730          N  
ATOM   3411  CA  GLU A 228      14.996   7.654  13.667  1.00  0.850          C  
ATOM   3412  C   GLU A 228      14.251   8.457  14.699  1.00  0.720          C  
ATOM   3413  O   GLU A 228      14.504   8.350  15.899  1.00  0.750          O  
ATOM   3414  CB  GLU A 228      16.245   8.450  13.261  1.00  1.140          C  
ATOM   3415  CG  GLU A 228      17.250   7.753  12.346  1.00  1.140          C  
ATOM   3416  CD  GLU A 228      18.482   8.619  12.081  1.00  1.140          C  
ATOM   3417  OE1 GLU A 228      18.523   9.728  12.592  1.00  1.140          O  
ATOM   3418  OE2 GLU A 228      19.366   8.181  11.383  1.00  1.140          O  
ATOM   3419  H   GLU A 228      13.472   8.044  12.235  1.00  0.880          H  
ATOM   3420  HA  GLU A 228      15.310   6.717  14.119  1.00  1.020          H  
ATOM   3421 1HB  GLU A 228      15.932   9.356  12.749  1.00  1.370          H  
ATOM   3422 2HB  GLU A 228      16.781   8.753  14.159  1.00  1.370          H  
ATOM   3423 1HG  GLU A 228      17.556   6.811  12.800  1.00  1.370          H  
ATOM   3424 2HG  GLU A 228      16.768   7.528  11.397  1.00  1.370          H  
ATOM   3425  N   LYS A 229      13.363   9.325  14.209  1.00  0.640          N  
ATOM   3426  CA  LYS A 229      12.794  10.348  15.097  1.00  0.620          C  
ATOM   3427  C   LYS A 229      11.319  10.224  15.442  1.00  0.510          C  
ATOM   3428  O   LYS A 229      10.918  10.606  16.539  1.00  0.630          O  
ATOM   3429  CB  LYS A 229      13.030  11.739  14.501  1.00  0.880          C  
ATOM   3430  CG  LYS A 229      14.287  12.493  14.981  1.00  0.880          C  
ATOM   3431  CD  LYS A 229      15.582  11.900  14.414  1.00  0.880          C  
ATOM   3432  CE  LYS A 229      16.796  12.785  14.705  1.00  0.880          C  
ATOM   3433  NZ  LYS A 229      18.072  12.202  14.149  1.00  0.880          N  
ATOM   3434  H   LYS A 229      13.186   9.302  13.199  1.00  0.770          H  
ATOM   3435  HA  LYS A 229      13.336  10.300  16.041  1.00  0.740          H  
ATOM   3436 1HB  LYS A 229      13.142  11.634  13.432  1.00  1.050          H  
ATOM   3437 2HB  LYS A 229      12.155  12.368  14.680  1.00  1.050          H  
ATOM   3438 1HG  LYS A 229      14.212  13.537  14.678  1.00  1.050          H  
ATOM   3439 2HG  LYS A 229      14.329  12.453  16.070  1.00  1.050          H  
ATOM   3440 1HD  LYS A 229      15.762  10.937  14.879  1.00  1.050          H  
ATOM   3441 2HD  LYS A 229      15.490  11.757  13.338  1.00  1.050          H  
ATOM   3442 1HE  LYS A 229      16.635  13.762  14.253  1.00  1.050          H  
ATOM   3443 2HE  LYS A 229      16.904  12.906  15.781  1.00  1.050          H  
ATOM   3444 1HZ  LYS A 229      18.842  12.818  14.354  1.00  1.050          H  
ATOM   3445 2HZ  LYS A 229      18.258  11.292  14.568  1.00  1.050          H  
ATOM   3446 3HZ  LYS A 229      17.987  12.096  13.138  1.00  1.050          H  
ATOM   3447  N   TRP A 230      10.498   9.695  14.546  1.00  0.430          N  
ATOM   3448  CA  TRP A 230       9.075   9.683  14.831  1.00  0.410          C  
ATOM   3449  C   TRP A 230       8.566   8.410  15.450  1.00  0.460          C  
ATOM   3450  O   TRP A 230       7.451   8.386  15.960  1.00  0.480          O  
ATOM   3451  CB  TRP A 230       8.273  10.018  13.577  1.00  0.580          C  
ATOM   3452  CG  TRP A 230       8.409  11.445  13.245  1.00  0.580          C  
ATOM   3453  CD1 TRP A 230       7.551  12.442  13.597  1.00  0.580          C  
ATOM   3454  CD2 TRP A 230       9.488  12.077  12.537  1.00  0.580          C  
ATOM   3455  NE1 TRP A 230       8.029  13.644  13.165  1.00  0.580          N  
ATOM   3456  CE2 TRP A 230       9.222  13.438  12.525  1.00  0.580          C  
ATOM   3457  CE3 TRP A 230      10.645  11.609  11.934  1.00  0.580          C  
ATOM   3458  CZ2 TRP A 230      10.082  14.337  11.946  1.00  0.580          C  
ATOM   3459  CZ3 TRP A 230      11.499  12.511  11.346  1.00  0.580          C  
ATOM   3460  CH2 TRP A 230      11.229  13.839  11.354  1.00  0.580          C  
ATOM   3461  H   TRP A 230      10.849   9.377  13.662  1.00  0.520          H  
ATOM   3462  HA  TRP A 230       8.879  10.484  15.542  1.00  0.490          H  
ATOM   3463 1HB  TRP A 230       8.618   9.422  12.734  1.00  0.700          H  
ATOM   3464 2HB  TRP A 230       7.224   9.795  13.743  1.00  0.700          H  
ATOM   3465  HD1 TRP A 230       6.624  12.301  14.155  1.00  0.700          H  
ATOM   3466  HE1 TRP A 230       7.582  14.541  13.299  1.00  0.700          H  
ATOM   3467  HE3 TRP A 230      10.880  10.554  11.916  1.00  0.700          H  
ATOM   3468  HZ2 TRP A 230       9.881  15.405  11.945  1.00  0.700          H  
ATOM   3469  HZ3 TRP A 230      12.406  12.130  10.869  1.00  0.700          H  
ATOM   3470  HH2 TRP A 230      11.931  14.522  10.880  1.00  0.700          H  
ATOM   3471  N   TYR A 231       9.375   7.365  15.544  1.00  0.480          N  
ATOM   3472  CA  TYR A 231       8.808   6.166  16.125  1.00  0.460          C  
ATOM   3473  C   TYR A 231       8.158   6.344  17.509  1.00  0.430          C  
ATOM   3474  O   TYR A 231       7.016   5.910  17.667  1.00  0.420          O  
ATOM   3475  CB  TYR A 231       9.802   5.012  16.151  1.00  0.650          C  
ATOM   3476  CG  TYR A 231       9.244   3.918  16.939  1.00  0.650          C  
ATOM   3477  CD1 TYR A 231       8.159   3.218  16.459  1.00  0.650          C  
ATOM   3478  CD2 TYR A 231       9.806   3.596  18.155  1.00  0.650          C  
ATOM   3479  CE1 TYR A 231       7.633   2.209  17.200  1.00  0.650          C  
ATOM   3480  CE2 TYR A 231       9.280   2.580  18.892  1.00  0.650          C  
ATOM   3481  CZ  TYR A 231       8.198   1.888  18.417  1.00  0.650          C  
ATOM   3482  OH  TYR A 231       7.673   0.863  19.146  1.00  0.650          O  
ATOM   3483  H   TYR A 231      10.313   7.364  15.166  1.00  0.580          H  
ATOM   3484  HA  TYR A 231       8.006   5.847  15.462  1.00  0.550          H  
ATOM   3485 1HB  TYR A 231       9.993   4.635  15.151  1.00  0.780          H  
ATOM   3486 2HB  TYR A 231      10.752   5.310  16.572  1.00  0.780          H  
ATOM   3487  HD1 TYR A 231       7.715   3.471  15.494  1.00  0.780          H  
ATOM   3488  HD2 TYR A 231      10.665   4.150  18.529  1.00  0.780          H  
ATOM   3489  HE1 TYR A 231       6.775   1.658  16.827  1.00  0.780          H  
ATOM   3490  HE2 TYR A 231       9.720   2.319  19.854  1.00  0.780          H  
ATOM   3491  HH  TYR A 231       8.172   0.760  19.968  1.00  0.780          H  
ATOM   3492  N   PRO A 232       8.809   6.931  18.545  1.00  0.420          N  
ATOM   3493  CA  PRO A 232       8.218   7.123  19.864  1.00  0.420          C  
ATOM   3494  C   PRO A 232       7.048   8.117  19.882  1.00  0.440          C  
ATOM   3495  O   PRO A 232       6.244   8.125  20.822  1.00  0.450          O  
ATOM   3496  CB  PRO A 232       9.405   7.628  20.698  1.00  0.630          C  
ATOM   3497  CG  PRO A 232      10.356   8.255  19.701  1.00  0.630          C  
ATOM   3498  CD  PRO A 232      10.218   7.437  18.444  1.00  0.630          C  
ATOM   3499  HA  PRO A 232       7.887   6.145  20.240  1.00  0.500          H  
ATOM   3500 1HB  PRO A 232       9.046   8.353  21.448  1.00  0.760          H  
ATOM   3501 2HB  PRO A 232       9.856   6.795  21.254  1.00  0.760          H  
ATOM   3502 1HG  PRO A 232      10.101   9.315  19.537  1.00  0.760          H  
ATOM   3503 2HG  PRO A 232      11.382   8.238  20.097  1.00  0.760          H  
ATOM   3504 1HD  PRO A 232      10.382   8.143  17.644  1.00  0.760          H  
ATOM   3505 2HD  PRO A 232      10.940   6.621  18.437  1.00  0.760          H  
ATOM   3506  N   LYS A 233       6.961   8.966  18.853  1.00  0.460          N  
ATOM   3507  CA  LYS A 233       5.915   9.965  18.779  1.00  0.490          C  
ATOM   3508  C   LYS A 233       4.682   9.245  18.308  1.00  0.450          C  
ATOM   3509  O   LYS A 233       3.588   9.397  18.871  1.00  0.440          O  
ATOM   3510  CB  LYS A 233       6.321  11.104  17.841  1.00  0.670          C  
ATOM   3511  CG  LYS A 233       7.451  11.959  18.405  1.00  0.670          C  
ATOM   3512  CD  LYS A 233       7.875  13.091  17.468  1.00  0.670          C  
ATOM   3513  CE  LYS A 233       8.967  13.946  18.128  1.00  0.670          C  
ATOM   3514  NZ  LYS A 233       9.452  15.047  17.249  1.00  0.670          N  
ATOM   3515  H   LYS A 233       7.593   8.888  18.063  1.00  0.550          H  
ATOM   3516  HA  LYS A 233       5.723  10.366  19.773  1.00  0.590          H  
ATOM   3517 1HB  LYS A 233       6.647  10.697  16.886  1.00  0.810          H  
ATOM   3518 2HB  LYS A 233       5.460  11.746  17.650  1.00  0.810          H  
ATOM   3519 1HG  LYS A 233       7.139  12.379  19.359  1.00  0.810          H  
ATOM   3520 2HG  LYS A 233       8.317  11.314  18.580  1.00  0.810          H  
ATOM   3521 1HD  LYS A 233       8.274  12.668  16.544  1.00  0.810          H  
ATOM   3522 2HD  LYS A 233       7.017  13.715  17.224  1.00  0.810          H  
ATOM   3523 1HE  LYS A 233       8.562  14.379  19.040  1.00  0.810          H  
ATOM   3524 2HE  LYS A 233       9.811  13.303  18.385  1.00  0.810          H  
ATOM   3525 1HZ  LYS A 233      10.162  15.573  17.738  1.00  0.810          H  
ATOM   3526 2HZ  LYS A 233       9.851  14.655  16.407  1.00  0.810          H  
ATOM   3527 3HZ  LYS A 233       8.686  15.659  17.009  1.00  0.810          H  
ATOM   3528  N   LEU A 234       4.882   8.431  17.275  1.00  0.440          N  
ATOM   3529  CA  LEU A 234       3.823   7.635  16.735  1.00  0.380          C  
ATOM   3530  C   LEU A 234       3.365   6.642  17.770  1.00  0.380          C  
ATOM   3531  O   LEU A 234       2.185   6.577  18.059  1.00  0.400          O  
ATOM   3532  CB  LEU A 234       4.327   6.851  15.535  1.00  0.560          C  
ATOM   3533  CG  LEU A 234       4.626   7.578  14.262  1.00  0.560          C  
ATOM   3534  CD1 LEU A 234       5.435   6.648  13.392  1.00  0.560          C  
ATOM   3535  CD2 LEU A 234       3.312   7.929  13.563  1.00  0.560          C  
ATOM   3536  H   LEU A 234       5.813   8.377  16.860  1.00  0.530          H  
ATOM   3537  HA  LEU A 234       2.991   8.281  16.466  1.00  0.460          H  
ATOM   3538 1HB  LEU A 234       5.229   6.324  15.829  1.00  0.670          H  
ATOM   3539 2HB  LEU A 234       3.566   6.135  15.301  1.00  0.670          H  
ATOM   3540  HG  LEU A 234       5.200   8.482  14.462  1.00  0.670          H  
ATOM   3541 1HD1 LEU A 234       5.668   7.120  12.451  1.00  0.670          H  
ATOM   3542 2HD1 LEU A 234       6.353   6.399  13.905  1.00  0.670          H  
ATOM   3543 3HD1 LEU A 234       4.876   5.748  13.221  1.00  0.670          H  
ATOM   3544 1HD2 LEU A 234       3.528   8.432  12.634  1.00  0.670          H  
ATOM   3545 2HD2 LEU A 234       2.749   7.022  13.365  1.00  0.670          H  
ATOM   3546 3HD2 LEU A 234       2.720   8.580  14.190  1.00  0.670          H  
ATOM   3547  N   ARG A 235       4.281   5.949  18.453  1.00  0.360          N  
ATOM   3548  CA  ARG A 235       3.821   4.951  19.410  1.00  0.360          C  
ATOM   3549  C   ARG A 235       2.890   5.576  20.442  1.00  0.330          C  
ATOM   3550  O   ARG A 235       1.846   4.997  20.762  1.00  0.300          O  
ATOM   3551  CB  ARG A 235       4.997   4.281  20.109  1.00  0.500          C  
ATOM   3552  CG  ARG A 235       4.635   3.207  21.187  1.00  0.500          C  
ATOM   3553  CD  ARG A 235       3.908   1.992  20.637  1.00  0.500          C  
ATOM   3554  NE  ARG A 235       4.760   1.216  19.752  1.00  0.500          N  
ATOM   3555  CZ  ARG A 235       4.390   0.181  18.967  1.00  0.500          C  
ATOM   3556  NH1 ARG A 235       3.149  -0.294  18.909  1.00  0.500          N  
ATOM   3557  NH2 ARG A 235       5.329  -0.350  18.242  1.00  0.500          N  
ATOM   3558  H   ARG A 235       5.272   6.032  18.220  1.00  0.430          H  
ATOM   3559  HA  ARG A 235       3.271   4.193  18.858  1.00  0.430          H  
ATOM   3560 1HB  ARG A 235       5.638   3.815  19.360  1.00  0.600          H  
ATOM   3561 2HB  ARG A 235       5.592   5.047  20.605  1.00  0.600          H  
ATOM   3562 1HG  ARG A 235       5.559   2.850  21.639  1.00  0.600          H  
ATOM   3563 2HG  ARG A 235       4.010   3.655  21.961  1.00  0.600          H  
ATOM   3564 1HD  ARG A 235       3.616   1.351  21.470  1.00  0.600          H  
ATOM   3565 2HD  ARG A 235       3.013   2.293  20.094  1.00  0.600          H  
ATOM   3566  HE  ARG A 235       5.748   1.468  19.700  1.00  0.600          H  
ATOM   3567 1HH1 ARG A 235       2.417   0.098  19.484  1.00  0.600          H  
ATOM   3568 2HH1 ARG A 235       2.938  -1.099  18.291  1.00  0.600          H  
ATOM   3569 1HH2 ARG A 235       6.270   0.015  18.313  1.00  0.600          H  
ATOM   3570 2HH2 ARG A 235       5.147  -1.104  17.583  1.00  0.600          H  
ATOM   3571  N   GLY A 236       3.237   6.766  20.940  1.00  0.360          N  
ATOM   3572  CA  GLY A 236       2.383   7.452  21.890  1.00  0.370          C  
ATOM   3573  C   GLY A 236       1.001   7.700  21.286  1.00  0.420          C  
ATOM   3574  O   GLY A 236      -0.020   7.316  21.867  1.00  0.430          O  
ATOM   3575  H   GLY A 236       4.133   7.199  20.685  1.00  0.430          H  
ATOM   3576 1HA  GLY A 236       2.295   6.861  22.799  1.00  0.440          H  
ATOM   3577 2HA  GLY A 236       2.843   8.403  22.157  1.00  0.440          H  
ATOM   3578  N   PHE A 237       0.981   8.333  20.111  1.00  0.500          N  
ATOM   3579  CA  PHE A 237      -0.245   8.691  19.400  1.00  0.600          C  
ATOM   3580  C   PHE A 237      -1.140   7.486  19.098  1.00  0.520          C  
ATOM   3581  O   PHE A 237      -2.366   7.522  19.293  1.00  0.600          O  
ATOM   3582  CB  PHE A 237       0.104   9.377  18.083  1.00  0.800          C  
ATOM   3583  CG  PHE A 237      -1.074   9.883  17.372  1.00  0.800          C  
ATOM   3584  CD1 PHE A 237      -1.574  11.096  17.743  1.00  0.800          C  
ATOM   3585  CD2 PHE A 237      -1.704   9.183  16.362  1.00  0.800          C  
ATOM   3586  CE1 PHE A 237      -2.652  11.604  17.147  1.00  0.800          C  
ATOM   3587  CE2 PHE A 237      -2.815   9.717  15.765  1.00  0.800          C  
ATOM   3588  CZ  PHE A 237      -3.284  10.920  16.166  1.00  0.800          C  
ATOM   3589  H   PHE A 237       1.881   8.594  19.687  1.00  0.600          H  
ATOM   3590  HA  PHE A 237      -0.803   9.382  20.016  1.00  0.720          H  
ATOM   3591 1HB  PHE A 237       0.787  10.207  18.268  1.00  0.960          H  
ATOM   3592 2HB  PHE A 237       0.620   8.671  17.432  1.00  0.960          H  
ATOM   3593  HD1 PHE A 237      -1.080  11.660  18.540  1.00  0.960          H  
ATOM   3594  HD2 PHE A 237      -1.318   8.213  16.053  1.00  0.960          H  
ATOM   3595  HE1 PHE A 237      -3.003  12.550  17.460  1.00  0.960          H  
ATOM   3596  HE2 PHE A 237      -3.327   9.191  14.982  1.00  0.960          H  
ATOM   3597  HZ  PHE A 237      -4.167  11.335  15.703  1.00  0.960          H  
ATOM   3598  N   MET A 238      -0.515   6.431  18.579  1.00  0.410          N  
ATOM   3599  CA  MET A 238      -1.194   5.233  18.134  1.00  0.330          C  
ATOM   3600  C   MET A 238      -1.869   4.547  19.313  1.00  0.390          C  
ATOM   3601  O   MET A 238      -2.954   3.960  19.165  1.00  0.510          O  
ATOM   3602  CB  MET A 238      -0.181   4.278  17.490  1.00  0.490          C  
ATOM   3603  CG  MET A 238       0.507   4.801  16.182  1.00  0.490          C  
ATOM   3604  SD  MET A 238      -0.540   5.338  14.999  1.00  0.490          S  
ATOM   3605  CE  MET A 238      -1.352   3.916  14.533  1.00  0.490          C  
ATOM   3606  H   MET A 238       0.491   6.486  18.472  1.00  0.490          H  
ATOM   3607  HA  MET A 238      -1.962   5.510  17.417  1.00  0.400          H  
ATOM   3608 1HB  MET A 238       0.628   4.104  18.208  1.00  0.590          H  
ATOM   3609 2HB  MET A 238      -0.652   3.321  17.313  1.00  0.590          H  
ATOM   3610 1HG  MET A 238       1.123   5.605  16.380  1.00  0.590          H  
ATOM   3611 2HG  MET A 238       1.127   4.043  15.749  1.00  0.590          H  
ATOM   3612 1HE  MET A 238      -2.068   4.151  13.748  1.00  0.590          H  
ATOM   3613 2HE  MET A 238      -0.621   3.203  14.164  1.00  0.590          H  
ATOM   3614 3HE  MET A 238      -1.861   3.504  15.378  1.00  0.590          H  
ATOM   3615  N   ASN A 239      -1.248   4.647  20.503  1.00  0.400          N  
ATOM   3616  CA  ASN A 239      -1.829   4.078  21.705  1.00  0.510          C  
ATOM   3617  C   ASN A 239      -2.963   4.956  22.236  1.00  0.710          C  
ATOM   3618  O   ASN A 239      -4.021   4.438  22.591  1.00  0.860          O  
ATOM   3619  CB  ASN A 239      -0.781   3.862  22.777  1.00  0.670          C  
ATOM   3620  CG  ASN A 239       0.146   2.734  22.452  1.00  0.670          C  
ATOM   3621  OD1 ASN A 239      -0.132   1.889  21.596  1.00  0.670          O  
ATOM   3622  ND2 ASN A 239       1.250   2.682  23.143  1.00  0.670          N  
ATOM   3623  H   ASN A 239      -0.321   5.083  20.552  1.00  0.480          H  
ATOM   3624  HA  ASN A 239      -2.261   3.110  21.451  1.00  0.610          H  
ATOM   3625 1HB  ASN A 239      -0.188   4.776  22.889  1.00  0.800          H  
ATOM   3626 2HB  ASN A 239      -1.266   3.665  23.730  1.00  0.800          H  
ATOM   3627 1HD2 ASN A 239       1.899   1.945  22.976  1.00  0.800          H  
ATOM   3628 2HD2 ASN A 239       1.445   3.379  23.832  1.00  0.800          H  
ATOM   3629  N   LEU A 240      -2.816   6.288  22.182  1.00  0.760          N  
ATOM   3630  CA  LEU A 240      -3.863   7.180  22.704  1.00  0.960          C  
ATOM   3631  C   LEU A 240      -5.187   6.984  22.014  1.00  0.900          C  
ATOM   3632  O   LEU A 240      -6.244   7.029  22.640  1.00  0.980          O  
ATOM   3633  CB  LEU A 240      -3.511   8.652  22.462  1.00  1.260          C  
ATOM   3634  CG  LEU A 240      -2.405   9.268  23.238  1.00  1.260          C  
ATOM   3635  CD1 LEU A 240      -2.112  10.610  22.626  1.00  1.260          C  
ATOM   3636  CD2 LEU A 240      -2.818   9.437  24.687  1.00  1.260          C  
ATOM   3637  H   LEU A 240      -1.918   6.679  21.875  1.00  0.910          H  
ATOM   3638  HA  LEU A 240      -3.996   6.976  23.762  1.00  1.150          H  
ATOM   3639 1HB  LEU A 240      -3.244   8.756  21.411  1.00  1.520          H  
ATOM   3640 2HB  LEU A 240      -4.406   9.247  22.639  1.00  1.520          H  
ATOM   3641  HG  LEU A 240      -1.523   8.653  23.180  1.00  1.520          H  
ATOM   3642 1HD1 LEU A 240      -1.299  11.069  23.171  1.00  1.520          H  
ATOM   3643 2HD1 LEU A 240      -1.827  10.493  21.597  1.00  1.520          H  
ATOM   3644 3HD1 LEU A 240      -3.001  11.236  22.678  1.00  1.520          H  
ATOM   3645 1HD2 LEU A 240      -2.009   9.899  25.233  1.00  1.520          H  
ATOM   3646 2HD2 LEU A 240      -3.703  10.069  24.741  1.00  1.520          H  
ATOM   3647 3HD2 LEU A 240      -3.036   8.474  25.132  1.00  1.520          H  
ATOM   3648  N   LEU A 241      -5.142   6.753  20.719  1.00  0.790          N  
ATOM   3649  CA  LEU A 241      -6.366   6.583  19.966  1.00  0.750          C  
ATOM   3650  C   LEU A 241      -6.696   5.095  19.755  1.00  0.820          C  
ATOM   3651  O   LEU A 241      -7.618   4.765  19.008  1.00  0.890          O  
ATOM   3652  CB  LEU A 241      -6.228   7.288  18.616  1.00  1.070          C  
ATOM   3653  CG  LEU A 241      -6.474   8.822  18.510  1.00  1.070          C  
ATOM   3654  CD1 LEU A 241      -5.349   9.590  19.225  1.00  1.070          C  
ATOM   3655  CD2 LEU A 241      -6.514   9.204  17.029  1.00  1.070          C  
ATOM   3656  H   LEU A 241      -4.231   6.770  20.243  1.00  0.950          H  
ATOM   3657  HA  LEU A 241      -7.184   7.040  20.521  1.00  0.900          H  
ATOM   3658 1HB  LEU A 241      -5.194   7.152  18.326  1.00  1.280          H  
ATOM   3659 2HB  LEU A 241      -6.876   6.803  17.907  1.00  1.280          H  
ATOM   3660  HG  LEU A 241      -7.422   9.085  18.980  1.00  1.280          H  
ATOM   3661 1HD1 LEU A 241      -5.516  10.638  19.129  1.00  1.280          H  
ATOM   3662 2HD1 LEU A 241      -5.335   9.340  20.264  1.00  1.280          H  
ATOM   3663 3HD1 LEU A 241      -4.384   9.341  18.776  1.00  1.280          H  
ATOM   3664 1HD2 LEU A 241      -6.681  10.267  16.929  1.00  1.280          H  
ATOM   3665 2HD2 LEU A 241      -5.566   8.948  16.572  1.00  1.280          H  
ATOM   3666 3HD2 LEU A 241      -7.316   8.662  16.529  1.00  1.280          H  
ATOM   3667  N   GLN A 242      -5.893   4.199  20.356  1.00  0.850          N  
ATOM   3668  CA  GLN A 242      -6.036   2.745  20.260  1.00  0.940          C  
ATOM   3669  C   GLN A 242      -6.248   2.179  18.872  1.00  0.880          C  
ATOM   3670  O   GLN A 242      -7.258   1.522  18.640  1.00  0.910          O  
ATOM   3671  CB  GLN A 242      -7.149   2.221  21.154  1.00  1.280          C  
ATOM   3672  CG  GLN A 242      -6.891   2.297  22.615  1.00  1.280          C  
ATOM   3673  CD  GLN A 242      -5.940   1.290  23.120  1.00  1.280          C  
ATOM   3674  OE1 GLN A 242      -6.333   0.112  23.260  1.00  1.280          O  
ATOM   3675  NE2 GLN A 242      -4.712   1.710  23.403  1.00  1.280          N  
ATOM   3676  H   GLN A 242      -5.170   4.541  20.987  1.00  1.020          H  
ATOM   3677  HA  GLN A 242      -5.098   2.323  20.623  1.00  1.130          H  
ATOM   3678 1HB  GLN A 242      -8.067   2.762  20.951  1.00  1.540          H  
ATOM   3679 2HB  GLN A 242      -7.300   1.191  20.916  1.00  1.540          H  
ATOM   3680 1HG  GLN A 242      -6.562   3.302  22.901  1.00  1.540          H  
ATOM   3681 2HG  GLN A 242      -7.809   2.029  23.089  1.00  1.540          H  
ATOM   3682 1HE2 GLN A 242      -4.011   1.084  23.754  1.00  1.540          H  
ATOM   3683 2HE2 GLN A 242      -4.470   2.701  23.265  1.00  1.540          H  
ATOM   3684  N   SER A 243      -5.324   2.410  17.950  1.00  0.810          N  
ATOM   3685  CA  SER A 243      -5.532   1.831  16.623  1.00  0.750          C  
ATOM   3686  C   SER A 243      -4.967   0.402  16.420  1.00  0.870          C  
ATOM   3687  O   SER A 243      -4.829   0.103  15.234  1.00  1.620          O  
ATOM   3688  CB  SER A 243      -4.891   2.740  15.637  1.00  1.070          C  
ATOM   3689  OG  SER A 243      -5.100   2.334  14.348  1.00  1.070          O  
ATOM   3690  H   SER A 243      -4.501   2.974  18.186  1.00  0.970          H  
ATOM   3691  HA  SER A 243      -6.599   1.801  16.439  1.00  0.900          H  
ATOM   3692 1HB  SER A 243      -5.299   3.677  15.779  1.00  1.290          H  
ATOM   3693 2HB  SER A 243      -3.849   2.796  15.844  1.00  1.290          H  
ATOM   3694  HG  SER A 243      -4.462   2.821  13.826  1.00  1.290          H  
ATOM   3695  N   VAL A 244      -5.585  -0.505  17.165  1.00  0.760          N  
ATOM   3696  CA  VAL A 244      -4.795  -1.646  17.611  1.00  0.670          C  
ATOM   3697  C   VAL A 244      -5.280  -2.945  16.952  1.00  0.540          C  
ATOM   3698  O   VAL A 244      -6.477  -3.214  16.966  1.00  0.850          O  
ATOM   3699  CB  VAL A 244      -4.839  -1.722  19.144  1.00  0.970          C  
ATOM   3700  CG1 VAL A 244      -4.024  -0.549  19.681  1.00  0.970          C  
ATOM   3701  CG2 VAL A 244      -6.311  -1.655  19.619  1.00  0.970          C  
ATOM   3702  H   VAL A 244      -6.481  -0.771  16.789  1.00  0.910          H  
ATOM   3703  HA  VAL A 244      -3.776  -1.416  17.346  1.00  0.800          H  
ATOM   3704  HB  VAL A 244      -4.377  -2.647  19.501  1.00  1.170          H  
ATOM   3705 1HG1 VAL A 244      -4.001  -0.512  20.738  1.00  1.170          H  
ATOM   3706 2HG1 VAL A 244      -3.001  -0.638  19.320  1.00  1.170          H  
ATOM   3707 3HG1 VAL A 244      -4.427   0.343  19.337  1.00  1.170          H  
ATOM   3708 1HG2 VAL A 244      -6.351  -1.674  20.683  1.00  1.170          H  
ATOM   3709 2HG2 VAL A 244      -6.767  -0.746  19.277  1.00  1.170          H  
ATOM   3710 3HG2 VAL A 244      -6.876  -2.498  19.236  1.00  1.170          H  
ATOM   3711  N   PRO A 245      -4.364  -3.756  16.388  1.00  0.380          N  
ATOM   3712  CA  PRO A 245      -4.604  -4.970  15.632  1.00  0.460          C  
ATOM   3713  C   PRO A 245      -4.934  -6.139  16.517  1.00  0.450          C  
ATOM   3714  O   PRO A 245      -4.528  -6.170  17.678  1.00  0.550          O  
ATOM   3715  CB  PRO A 245      -3.254  -5.238  14.993  1.00  0.690          C  
ATOM   3716  CG  PRO A 245      -2.276  -4.726  16.025  1.00  0.690          C  
ATOM   3717  CD  PRO A 245      -2.939  -3.518  16.638  1.00  0.690          C  
ATOM   3718  HA  PRO A 245      -5.388  -4.801  14.882  1.00  0.550          H  
ATOM   3719 1HB  PRO A 245      -3.162  -6.313  14.796  1.00  0.830          H  
ATOM   3720 2HB  PRO A 245      -3.191  -4.732  14.027  1.00  0.830          H  
ATOM   3721 1HG  PRO A 245      -2.092  -5.509  16.772  1.00  0.830          H  
ATOM   3722 2HG  PRO A 245      -1.307  -4.498  15.577  1.00  0.830          H  
ATOM   3723 1HD  PRO A 245      -2.717  -3.488  17.719  1.00  0.830          H  
ATOM   3724 2HD  PRO A 245      -2.611  -2.651  16.126  1.00  0.830          H  
ATOM   3725  N   GLY A 246      -5.559  -7.150  15.940  1.00  0.500          N  
ATOM   3726  CA  GLY A 246      -5.729  -8.380  16.678  1.00  0.530          C  
ATOM   3727  C   GLY A 246      -4.431  -9.171  16.626  1.00  0.480          C  
ATOM   3728  O   GLY A 246      -3.554  -8.919  15.778  1.00  0.530          O  
ATOM   3729  H   GLY A 246      -5.909  -7.048  14.995  1.00  0.600          H  
ATOM   3730 1HA  GLY A 246      -6.000  -8.168  17.708  1.00  0.640          H  
ATOM   3731 2HA  GLY A 246      -6.542  -8.963  16.244  1.00  0.640          H  
ATOM   3732  N   ASN A 247      -4.345 -10.179  17.483  1.00  0.560          N  
ATOM   3733  CA  ASN A 247      -3.167 -11.023  17.526  1.00  0.570          C  
ATOM   3734  C   ASN A 247      -3.213 -12.019  16.394  1.00  0.430          C  
ATOM   3735  O   ASN A 247      -2.186 -12.365  15.809  1.00  0.420          O  
ATOM   3736  CB  ASN A 247      -3.088 -11.688  18.873  1.00  0.790          C  
ATOM   3737  CG  ASN A 247      -2.794 -10.695  19.892  1.00  0.790          C  
ATOM   3738  OD1 ASN A 247      -2.233  -9.648  19.563  1.00  0.790          O  
ATOM   3739  ND2 ASN A 247      -3.163 -10.955  21.106  1.00  0.790          N  
ATOM   3740  H   ASN A 247      -5.108 -10.331  18.139  1.00  0.670          H  
ATOM   3741  HA  ASN A 247      -2.281 -10.404  17.380  1.00  0.680          H  
ATOM   3742 1HB  ASN A 247      -4.029 -12.193  19.106  1.00  0.950          H  
ATOM   3743 2HB  ASN A 247      -2.300 -12.426  18.884  1.00  0.950          H  
ATOM   3744 1HD2 ASN A 247      -3.004 -10.305  21.846  1.00  0.950          H  
ATOM   3745 2HD2 ASN A 247      -3.627 -11.820  21.340  1.00  0.950          H  
ATOM   3746  N   GLU A 248      -4.415 -12.443  16.051  1.00  0.410          N  
ATOM   3747  CA  GLU A 248      -4.609 -13.412  15.000  1.00  0.430          C  
ATOM   3748  C   GLU A 248      -4.134 -12.828  13.682  1.00  0.350          C  
ATOM   3749  O   GLU A 248      -3.408 -13.486  12.941  1.00  0.440          O  
ATOM   3750  CB  GLU A 248      -6.073 -13.827  14.990  1.00  0.590          C  
ATOM   3751  CG  GLU A 248      -6.465 -14.609  16.259  1.00  0.590          C  
ATOM   3752  CD  GLU A 248      -6.652 -13.741  17.480  1.00  0.590          C  
ATOM   3753  OE1 GLU A 248      -6.698 -12.534  17.351  1.00  0.590          O  
ATOM   3754  OE2 GLU A 248      -6.712 -14.285  18.542  1.00  0.590          O  
ATOM   3755  H   GLU A 248      -5.229 -12.107  16.570  1.00  0.490          H  
ATOM   3756  HA  GLU A 248      -4.006 -14.290  15.211  1.00  0.520          H  
ATOM   3757 1HB  GLU A 248      -6.713 -12.945  14.908  1.00  0.710          H  
ATOM   3758 2HB  GLU A 248      -6.269 -14.461  14.126  1.00  0.710          H  
ATOM   3759 1HG  GLU A 248      -7.399 -15.138  16.067  1.00  0.710          H  
ATOM   3760 2HG  GLU A 248      -5.694 -15.353  16.467  1.00  0.710          H  
ATOM   3761  N   ASP A 249      -4.379 -11.538  13.465  1.00  0.280          N  
ATOM   3762  CA  ASP A 249      -3.967 -10.929  12.220  1.00  0.330          C  
ATOM   3763  C   ASP A 249      -2.481 -10.692  12.212  1.00  0.250          C  
ATOM   3764  O   ASP A 249      -1.841 -10.901  11.184  1.00  0.280          O  
ATOM   3765  CB  ASP A 249      -4.647  -9.582  12.056  1.00  0.440          C  
ATOM   3766  CG  ASP A 249      -6.090  -9.664  11.794  1.00  0.440          C  
ATOM   3767  OD1 ASP A 249      -6.853  -9.310  12.655  1.00  0.440          O  
ATOM   3768  OD2 ASP A 249      -6.446 -10.047  10.698  1.00  0.440          O  
ATOM   3769  H   ASP A 249      -4.961 -11.032  14.121  1.00  0.340          H  
ATOM   3770  HA  ASP A 249      -4.232 -11.587  11.392  1.00  0.400          H  
ATOM   3771 1HB  ASP A 249      -4.486  -8.985  12.958  1.00  0.530          H  
ATOM   3772 2HB  ASP A 249      -4.189  -9.047  11.240  1.00  0.530          H  
ATOM   3773  N   CYS A 250      -1.895 -10.302  13.343  1.00  0.170          N  
ATOM   3774  CA  CYS A 250      -0.463 -10.080  13.323  1.00  0.150          C  
ATOM   3775  C   CYS A 250       0.298 -11.369  13.067  1.00  0.200          C  
ATOM   3776  O   CYS A 250       1.296 -11.370  12.336  1.00  0.210          O  
ATOM   3777  CB  CYS A 250      -0.018  -9.423  14.587  1.00  0.220          C  
ATOM   3778  SG  CYS A 250      -0.606  -7.759  14.653  1.00  0.220          S  
ATOM   3779  H   CYS A 250      -2.447 -10.102  14.184  1.00  0.200          H  
ATOM   3780  HA  CYS A 250      -0.250  -9.392  12.520  1.00  0.180          H  
ATOM   3781 1HB  CYS A 250      -0.399  -9.966  15.455  1.00  0.260          H  
ATOM   3782 2HB  CYS A 250       1.068  -9.422  14.628  1.00  0.260          H  
ATOM   3783  HG  CYS A 250      -1.863  -8.076  15.061  1.00  0.260          H  
ATOM   3784  N   TYR A 251      -0.171 -12.467  13.662  1.00  0.270          N  
ATOM   3785  CA  TYR A 251       0.424 -13.776  13.456  1.00  0.400          C  
ATOM   3786  C   TYR A 251       0.393 -14.163  12.008  1.00  0.300          C  
ATOM   3787  O   TYR A 251       1.411 -14.567  11.429  1.00  0.280          O  
ATOM   3788  CB  TYR A 251      -0.336 -14.833  14.212  1.00  0.510          C  
ATOM   3789  CG  TYR A 251       0.090 -16.237  13.880  1.00  0.510          C  
ATOM   3790  CD1 TYR A 251       1.126 -16.828  14.536  1.00  0.510          C  
ATOM   3791  CD2 TYR A 251      -0.571 -16.923  12.873  1.00  0.510          C  
ATOM   3792  CE1 TYR A 251       1.490 -18.104  14.191  1.00  0.510          C  
ATOM   3793  CE2 TYR A 251      -0.202 -18.166  12.519  1.00  0.510          C  
ATOM   3794  CZ  TYR A 251       0.815 -18.768  13.165  1.00  0.510          C  
ATOM   3795  OH  TYR A 251       1.165 -20.034  12.792  1.00  0.510          O  
ATOM   3796  H   TYR A 251      -0.975 -12.391  14.296  1.00  0.320          H  
ATOM   3797  HA  TYR A 251       1.461 -13.747  13.787  1.00  0.480          H  
ATOM   3798 1HB  TYR A 251      -0.167 -14.668  15.254  1.00  0.610          H  
ATOM   3799 2HB  TYR A 251      -1.406 -14.735  14.028  1.00  0.610          H  
ATOM   3800  HD1 TYR A 251       1.652 -16.297  15.329  1.00  0.610          H  
ATOM   3801  HD2 TYR A 251      -1.384 -16.460  12.360  1.00  0.610          H  
ATOM   3802  HE1 TYR A 251       2.295 -18.582  14.716  1.00  0.610          H  
ATOM   3803  HE2 TYR A 251      -0.727 -18.691  11.719  1.00  0.610          H  
ATOM   3804  HH  TYR A 251       1.610 -20.494  13.531  1.00  0.610          H  
ATOM   3805  N   LEU A 252      -0.803 -14.058  11.425  1.00  0.270          N  
ATOM   3806  CA  LEU A 252      -1.028 -14.428  10.055  1.00  0.260          C  
ATOM   3807  C   LEU A 252      -0.199 -13.521   9.172  1.00  0.210          C  
ATOM   3808  O   LEU A 252       0.324 -13.964   8.152  1.00  0.220          O  
ATOM   3809  CB  LEU A 252      -2.525 -14.338   9.775  1.00  0.370          C  
ATOM   3810  CG  LEU A 252      -3.422 -15.398  10.546  1.00  0.370          C  
ATOM   3811  CD1 LEU A 252      -4.887 -15.032  10.398  1.00  0.370          C  
ATOM   3812  CD2 LEU A 252      -3.196 -16.791  10.011  1.00  0.370          C  
ATOM   3813  H   LEU A 252      -1.603 -13.728  11.976  1.00  0.320          H  
ATOM   3814  HA  LEU A 252      -0.684 -15.445   9.907  1.00  0.310          H  
ATOM   3815 1HB  LEU A 252      -2.861 -13.341  10.061  1.00  0.440          H  
ATOM   3816 2HB  LEU A 252      -2.675 -14.470   8.715  1.00  0.440          H  
ATOM   3817  HG  LEU A 252      -3.169 -15.383  11.585  1.00  0.440          H  
ATOM   3818 1HD1 LEU A 252      -5.497 -15.745  10.947  1.00  0.440          H  
ATOM   3819 2HD1 LEU A 252      -5.057 -14.033  10.805  1.00  0.440          H  
ATOM   3820 3HD1 LEU A 252      -5.166 -15.046   9.356  1.00  0.440          H  
ATOM   3821 1HD2 LEU A 252      -3.819 -17.489  10.563  1.00  0.440          H  
ATOM   3822 2HD2 LEU A 252      -3.474 -16.804   8.987  1.00  0.440          H  
ATOM   3823 3HD2 LEU A 252      -2.162 -17.090  10.117  1.00  0.440          H  
ATOM   3824  N   GLY A 253      -0.057 -12.265   9.583  1.00  0.190          N  
ATOM   3825  CA  GLY A 253       0.736 -11.271   8.902  1.00  0.180          C  
ATOM   3826  C   GLY A 253       2.191 -11.702   8.794  1.00  0.170          C  
ATOM   3827  O   GLY A 253       2.756 -11.700   7.702  1.00  0.190          O  
ATOM   3828  H   GLY A 253      -0.575 -11.962  10.406  1.00  0.230          H  
ATOM   3829 1HA  GLY A 253       0.314 -11.107   7.919  1.00  0.220          H  
ATOM   3830 2HA  GLY A 253       0.680 -10.336   9.457  1.00  0.220          H  
ATOM   3831  N   LEU A 254       2.798 -12.062   9.933  1.00  0.190          N  
ATOM   3832  CA  LEU A 254       4.197 -12.490   9.990  1.00  0.260          C  
ATOM   3833  C   LEU A 254       4.385 -13.760   9.153  1.00  0.240          C  
ATOM   3834  O   LEU A 254       5.367 -13.898   8.406  1.00  0.270          O  
ATOM   3835  CB  LEU A 254       4.593 -12.727  11.463  1.00  0.340          C  
ATOM   3836  CG  LEU A 254       6.070 -13.165  11.793  1.00  0.340          C  
ATOM   3837  CD1 LEU A 254       7.072 -12.086  11.346  1.00  0.340          C  
ATOM   3838  CD2 LEU A 254       6.181 -13.391  13.301  1.00  0.340          C  
ATOM   3839  H   LEU A 254       2.256 -11.995  10.803  1.00  0.230          H  
ATOM   3840  HA  LEU A 254       4.810 -11.701   9.570  1.00  0.310          H  
ATOM   3841 1HB  LEU A 254       4.392 -11.808  12.013  1.00  0.400          H  
ATOM   3842 2HB  LEU A 254       3.927 -13.496  11.863  1.00  0.400          H  
ATOM   3843  HG  LEU A 254       6.307 -14.090  11.264  1.00  0.400          H  
ATOM   3844 1HD1 LEU A 254       8.090 -12.406  11.593  1.00  0.400          H  
ATOM   3845 2HD1 LEU A 254       7.004 -11.934  10.277  1.00  0.400          H  
ATOM   3846 3HD1 LEU A 254       6.862 -11.158  11.860  1.00  0.400          H  
ATOM   3847 1HD2 LEU A 254       7.195 -13.699  13.553  1.00  0.400          H  
ATOM   3848 2HD2 LEU A 254       5.941 -12.462  13.813  1.00  0.400          H  
ATOM   3849 3HD2 LEU A 254       5.477 -14.168  13.608  1.00  0.400          H  
ATOM   3850  N   ARG A 255       3.443 -14.704   9.292  1.00  0.240          N  
ATOM   3851  CA  ARG A 255       3.461 -15.941   8.526  1.00  0.300          C  
ATOM   3852  C   ARG A 255       3.458 -15.582   7.041  1.00  0.260          C  
ATOM   3853  O   ARG A 255       4.230 -16.111   6.247  1.00  0.350          O  
ATOM   3854  CB  ARG A 255       2.220 -16.763   8.866  1.00  0.400          C  
ATOM   3855  CG  ARG A 255       2.065 -18.127   8.217  1.00  0.400          C  
ATOM   3856  CD  ARG A 255       0.730 -18.702   8.595  1.00  0.400          C  
ATOM   3857  NE  ARG A 255       0.468 -20.037   8.041  1.00  0.400          N  
ATOM   3858  CZ  ARG A 255       0.027 -20.313   6.792  1.00  0.400          C  
ATOM   3859  NH1 ARG A 255      -0.162 -19.355   5.899  1.00  0.400          N  
ATOM   3860  NH2 ARG A 255      -0.203 -21.570   6.466  1.00  0.400          N  
ATOM   3861  H   ARG A 255       2.682 -14.555   9.964  1.00  0.290          H  
ATOM   3862  HA  ARG A 255       4.361 -16.504   8.767  1.00  0.360          H  
ATOM   3863 1HB  ARG A 255       2.174 -16.905   9.947  1.00  0.480          H  
ATOM   3864 2HB  ARG A 255       1.343 -16.200   8.591  1.00  0.480          H  
ATOM   3865 1HG  ARG A 255       2.139 -18.044   7.133  1.00  0.480          H  
ATOM   3866 2HG  ARG A 255       2.843 -18.792   8.588  1.00  0.480          H  
ATOM   3867 1HD  ARG A 255       0.698 -18.791   9.680  1.00  0.480          H  
ATOM   3868 2HD  ARG A 255      -0.063 -18.030   8.278  1.00  0.480          H  
ATOM   3869  HE  ARG A 255       0.598 -20.849   8.679  1.00  0.480          H  
ATOM   3870 1HH1 ARG A 255       0.030 -18.390   6.134  1.00  0.480          H  
ATOM   3871 2HH1 ARG A 255      -0.478 -19.592   4.966  1.00  0.480          H  
ATOM   3872 1HH2 ARG A 255      -0.034 -22.303   7.152  1.00  0.480          H  
ATOM   3873 2HH2 ARG A 255      -0.519 -21.819   5.536  1.00  0.480          H  
ATOM   3874  N   GLY A 256       2.576 -14.649   6.667  1.00  0.190          N  
ATOM   3875  CA  GLY A 256       2.432 -14.148   5.313  1.00  0.150          C  
ATOM   3876  C   GLY A 256       3.676 -13.437   4.787  1.00  0.170          C  
ATOM   3877  O   GLY A 256       4.073 -13.668   3.638  1.00  0.210          O  
ATOM   3878  H   GLY A 256       1.926 -14.278   7.356  1.00  0.230          H  
ATOM   3879 1HA  GLY A 256       2.172 -14.974   4.652  1.00  0.180          H  
ATOM   3880 2HA  GLY A 256       1.590 -13.452   5.295  1.00  0.180          H  
ATOM   3881  N   LEU A 257       4.369 -12.656   5.640  1.00  0.150          N  
ATOM   3882  CA  LEU A 257       5.558 -11.935   5.187  1.00  0.170          C  
ATOM   3883  C   LEU A 257       6.610 -12.866   4.653  1.00  0.130          C  
ATOM   3884  O   LEU A 257       7.241 -12.554   3.647  1.00  0.160          O  
ATOM   3885  CB  LEU A 257       6.274 -11.137   6.305  1.00  0.230          C  
ATOM   3886  CG  LEU A 257       5.632  -9.885   6.890  1.00  0.230          C  
ATOM   3887  CD1 LEU A 257       6.509  -9.373   8.032  1.00  0.230          C  
ATOM   3888  CD2 LEU A 257       5.506  -8.844   5.842  1.00  0.230          C  
ATOM   3889  H   LEU A 257       3.967 -12.481   6.564  1.00  0.180          H  
ATOM   3890  HA  LEU A 257       5.264 -11.269   4.384  1.00  0.200          H  
ATOM   3891 1HB  LEU A 257       6.421 -11.826   7.140  1.00  0.280          H  
ATOM   3892 2HB  LEU A 257       7.254 -10.854   5.941  1.00  0.280          H  
ATOM   3893  HG  LEU A 257       4.652 -10.122   7.290  1.00  0.280          H  
ATOM   3894 1HD1 LEU A 257       6.075  -8.479   8.447  1.00  0.280          H  
ATOM   3895 2HD1 LEU A 257       6.591 -10.129   8.803  1.00  0.280          H  
ATOM   3896 3HD1 LEU A 257       7.498  -9.137   7.658  1.00  0.280          H  
ATOM   3897 1HD2 LEU A 257       5.056  -7.970   6.295  1.00  0.280          H  
ATOM   3898 2HD2 LEU A 257       6.489  -8.592   5.442  1.00  0.280          H  
ATOM   3899 3HD2 LEU A 257       4.874  -9.196   5.046  1.00  0.280          H  
ATOM   3900  N   ARG A 258       6.732 -14.041   5.243  1.00  0.150          N  
ATOM   3901  CA  ARG A 258       7.743 -15.005   4.832  1.00  0.190          C  
ATOM   3902  C   ARG A 258       7.778 -15.252   3.314  1.00  0.140          C  
ATOM   3903  O   ARG A 258       8.854 -15.375   2.729  1.00  0.160          O  
ATOM   3904  CB  ARG A 258       7.496 -16.313   5.525  1.00  0.250          C  
ATOM   3905  CG  ARG A 258       7.769 -16.304   6.986  1.00  0.250          C  
ATOM   3906  CD  ARG A 258       7.376 -17.560   7.599  1.00  0.250          C  
ATOM   3907  NE  ARG A 258       7.611 -17.543   9.008  1.00  0.250          N  
ATOM   3908  CZ  ARG A 258       7.081 -18.402   9.897  1.00  0.250          C  
ATOM   3909  NH1 ARG A 258       6.271 -19.380   9.545  1.00  0.250          N  
ATOM   3910  NH2 ARG A 258       7.366 -18.273  11.169  1.00  0.250          N  
ATOM   3911  H   ARG A 258       6.149 -14.220   6.073  1.00  0.180          H  
ATOM   3912  HA  ARG A 258       8.707 -14.641   5.162  1.00  0.230          H  
ATOM   3913 1HB  ARG A 258       6.476 -16.594   5.371  1.00  0.300          H  
ATOM   3914 2HB  ARG A 258       8.115 -17.072   5.093  1.00  0.300          H  
ATOM   3915 1HG  ARG A 258       8.821 -16.132   7.170  1.00  0.300          H  
ATOM   3916 2HG  ARG A 258       7.189 -15.510   7.455  1.00  0.300          H  
ATOM   3917 1HD  ARG A 258       6.313 -17.688   7.436  1.00  0.300          H  
ATOM   3918 2HD  ARG A 258       7.930 -18.387   7.155  1.00  0.300          H  
ATOM   3919  HE  ARG A 258       8.225 -16.821   9.357  1.00  0.300          H  
ATOM   3920 1HH1 ARG A 258       5.986 -19.541   8.563  1.00  0.300          H  
ATOM   3921 2HH1 ARG A 258       5.923 -19.988  10.296  1.00  0.300          H  
ATOM   3922 1HH2 ARG A 258       7.983 -17.544  11.483  1.00  0.300          H  
ATOM   3923 2HH2 ARG A 258       6.939 -18.926  11.826  1.00  0.300          H  
ATOM   3924  N   THR A 259       6.622 -15.302   2.637  1.00  0.120          N  
ATOM   3925  CA  THR A 259       6.631 -15.598   1.207  1.00  0.110          C  
ATOM   3926  C   THR A 259       6.312 -14.345   0.393  1.00  0.110          C  
ATOM   3927  O   THR A 259       5.967 -14.446  -0.787  1.00  0.130          O  
ATOM   3928  CB  THR A 259       5.654 -16.737   0.812  1.00  0.160          C  
ATOM   3929  OG1 THR A 259       4.335 -16.367   1.148  1.00  0.160          O  
ATOM   3930  CG2 THR A 259       6.010 -18.026   1.532  1.00  0.160          C  
ATOM   3931  H   THR A 259       5.721 -15.127   3.091  1.00  0.140          H  
ATOM   3932  HA  THR A 259       7.631 -15.920   0.923  1.00  0.130          H  
ATOM   3933  HB  THR A 259       5.709 -16.907  -0.263  1.00  0.190          H  
ATOM   3934  HG1 THR A 259       4.052 -15.727   0.493  1.00  0.190          H  
ATOM   3935 1HG2 THR A 259       5.314 -18.812   1.241  1.00  0.190          H  
ATOM   3936 2HG2 THR A 259       7.008 -18.316   1.254  1.00  0.190          H  
ATOM   3937 3HG2 THR A 259       5.954 -17.870   2.607  1.00  0.190          H  
ATOM   3938  N   MET A 260       6.384 -13.163   1.020  1.00  0.150          N  
ATOM   3939  CA  MET A 260       6.089 -11.904   0.340  1.00  0.200          C  
ATOM   3940  C   MET A 260       6.956 -11.677  -0.876  1.00  0.200          C  
ATOM   3941  O   MET A 260       6.437 -11.289  -1.918  1.00  0.230          O  
ATOM   3942  CB  MET A 260       6.239 -10.713   1.292  1.00  0.260          C  
ATOM   3943  CG  MET A 260       6.028  -9.347   0.627  1.00  0.260          C  
ATOM   3944  SD  MET A 260       6.202  -7.929   1.739  1.00  0.260          S  
ATOM   3945  CE  MET A 260       4.594  -7.762   2.386  1.00  0.260          C  
ATOM   3946  H   MET A 260       6.674 -13.134   2.000  1.00  0.180          H  
ATOM   3947  HA  MET A 260       5.055 -11.939   0.001  1.00  0.240          H  
ATOM   3948 1HB  MET A 260       5.512 -10.813   2.087  1.00  0.310          H  
ATOM   3949 2HB  MET A 260       7.222 -10.723   1.753  1.00  0.310          H  
ATOM   3950 1HG  MET A 260       6.761  -9.233  -0.147  1.00  0.310          H  
ATOM   3951 2HG  MET A 260       5.038  -9.312   0.167  1.00  0.310          H  
ATOM   3952 1HE  MET A 260       4.568  -6.931   3.080  1.00  0.310          H  
ATOM   3953 2HE  MET A 260       3.898  -7.571   1.578  1.00  0.310          H  
ATOM   3954 3HE  MET A 260       4.326  -8.673   2.882  1.00  0.310          H  
ATOM   3955  N   TYR A 261       8.263 -11.921  -0.772  1.00  0.190          N  
ATOM   3956  CA  TYR A 261       9.143 -11.730  -1.915  1.00  0.210          C  
ATOM   3957  C   TYR A 261       8.699 -12.618  -3.040  1.00  0.230          C  
ATOM   3958  O   TYR A 261       8.659 -12.202  -4.193  1.00  0.370          O  
ATOM   3959  CB  TYR A 261      10.604 -12.017  -1.624  1.00  0.290          C  
ATOM   3960  CG  TYR A 261      11.426 -11.830  -2.870  1.00  0.290          C  
ATOM   3961  CD1 TYR A 261      11.769 -10.570  -3.240  1.00  0.290          C  
ATOM   3962  CD2 TYR A 261      11.809 -12.900  -3.652  1.00  0.290          C  
ATOM   3963  CE1 TYR A 261      12.501 -10.338  -4.372  1.00  0.290          C  
ATOM   3964  CE2 TYR A 261      12.547 -12.685  -4.794  1.00  0.290          C  
ATOM   3965  CZ  TYR A 261      12.897 -11.404  -5.152  1.00  0.290          C  
ATOM   3966  OH  TYR A 261      13.639 -11.178  -6.287  1.00  0.290          O  
ATOM   3967  H   TYR A 261       8.635 -12.249   0.108  1.00  0.230          H  
ATOM   3968  HA  TYR A 261       9.052 -10.701  -2.257  1.00  0.250          H  
ATOM   3969 1HB  TYR A 261      10.979 -11.333  -0.869  1.00  0.340          H  
ATOM   3970 2HB  TYR A 261      10.732 -13.036  -1.262  1.00  0.340          H  
ATOM   3971  HD1 TYR A 261      11.462  -9.752  -2.626  1.00  0.340          H  
ATOM   3972  HD2 TYR A 261      11.533 -13.918  -3.373  1.00  0.340          H  
ATOM   3973  HE1 TYR A 261      12.769  -9.317  -4.647  1.00  0.340          H  
ATOM   3974  HE2 TYR A 261      12.853 -13.532  -5.408  1.00  0.340          H  
ATOM   3975  HH  TYR A 261      13.822 -10.240  -6.365  1.00  0.340          H  
ATOM   3976  N   ILE A 262       8.439 -13.878  -2.709  1.00  0.150          N  
ATOM   3977  CA  ILE A 262       8.066 -14.862  -3.700  1.00  0.150          C  
ATOM   3978  C   ILE A 262       6.764 -14.464  -4.381  1.00  0.190          C  
ATOM   3979  O   ILE A 262       6.689 -14.506  -5.610  1.00  0.260          O  
ATOM   3980  CB  ILE A 262       7.928 -16.252  -3.043  1.00  0.210          C  
ATOM   3981  CG1 ILE A 262       9.326 -16.738  -2.579  1.00  0.210          C  
ATOM   3982  CG2 ILE A 262       7.301 -17.242  -4.028  1.00  0.210          C  
ATOM   3983  CD1 ILE A 262       9.312 -17.942  -1.642  1.00  0.210          C  
ATOM   3984  H   ILE A 262       8.518 -14.141  -1.739  1.00  0.180          H  
ATOM   3985  HA  ILE A 262       8.849 -14.910  -4.454  1.00  0.180          H  
ATOM   3986  HB  ILE A 262       7.298 -16.176  -2.163  1.00  0.250          H  
ATOM   3987 1HG1 ILE A 262       9.916 -17.002  -3.464  1.00  0.250          H  
ATOM   3988 2HG1 ILE A 262       9.832 -15.920  -2.068  1.00  0.250          H  
ATOM   3989 1HG2 ILE A 262       7.204 -18.209  -3.559  1.00  0.250          H  
ATOM   3990 2HG2 ILE A 262       6.315 -16.900  -4.328  1.00  0.250          H  
ATOM   3991 3HG2 ILE A 262       7.934 -17.334  -4.918  1.00  0.250          H  
ATOM   3992 1HD1 ILE A 262      10.344 -18.182  -1.388  1.00  0.250          H  
ATOM   3993 2HD1 ILE A 262       8.760 -17.698  -0.734  1.00  0.250          H  
ATOM   3994 3HD1 ILE A 262       8.855 -18.800  -2.122  1.00  0.250          H  
ATOM   3995  N   ARG A 263       5.738 -14.079  -3.610  1.00  0.190          N  
ATOM   3996  CA  ARG A 263       4.487 -13.673  -4.231  1.00  0.220          C  
ATOM   3997  C   ARG A 263       4.701 -12.452  -5.111  1.00  0.260          C  
ATOM   3998  O   ARG A 263       4.242 -12.411  -6.252  1.00  0.290          O  
ATOM   3999  CB  ARG A 263       3.425 -13.312  -3.191  1.00  0.300          C  
ATOM   4000  CG  ARG A 263       2.813 -14.468  -2.395  1.00  0.300          C  
ATOM   4001  CD  ARG A 263       1.566 -14.028  -1.646  1.00  0.300          C  
ATOM   4002  NE  ARG A 263       1.853 -12.994  -0.628  1.00  0.300          N  
ATOM   4003  CZ  ARG A 263       2.246 -13.239   0.649  1.00  0.300          C  
ATOM   4004  NH1 ARG A 263       2.405 -14.472   1.079  1.00  0.300          N  
ATOM   4005  NH2 ARG A 263       2.482 -12.245   1.485  1.00  0.300          N  
ATOM   4006  H   ARG A 263       5.841 -14.078  -2.594  1.00  0.230          H  
ATOM   4007  HA  ARG A 263       4.121 -14.494  -4.847  1.00  0.260          H  
ATOM   4008 1HB  ARG A 263       3.880 -12.638  -2.461  1.00  0.360          H  
ATOM   4009 2HB  ARG A 263       2.618 -12.766  -3.673  1.00  0.360          H  
ATOM   4010 1HG  ARG A 263       2.552 -15.280  -3.068  1.00  0.360          H  
ATOM   4011 2HG  ARG A 263       3.544 -14.826  -1.674  1.00  0.360          H  
ATOM   4012 1HD  ARG A 263       0.854 -13.605  -2.359  1.00  0.360          H  
ATOM   4013 2HD  ARG A 263       1.103 -14.882  -1.157  1.00  0.360          H  
ATOM   4014  HE  ARG A 263       1.754 -12.023  -0.903  1.00  0.360          H  
ATOM   4015 1HH1 ARG A 263       2.224 -15.256   0.478  1.00  0.360          H  
ATOM   4016 2HH1 ARG A 263       2.723 -14.628   2.042  1.00  0.360          H  
ATOM   4017 1HH2 ARG A 263       2.354 -11.259   1.213  1.00  0.360          H  
ATOM   4018 2HH2 ARG A 263       2.796 -12.462   2.436  1.00  0.360          H  
ATOM   4019  N   LEU A 264       5.437 -11.463  -4.613  1.00  0.280          N  
ATOM   4020  CA  LEU A 264       5.673 -10.264  -5.388  1.00  0.330          C  
ATOM   4021  C   LEU A 264       6.504 -10.495  -6.634  1.00  0.380          C  
ATOM   4022  O   LEU A 264       6.225  -9.893  -7.669  1.00  0.420          O  
ATOM   4023  CB  LEU A 264       6.315  -9.205  -4.518  1.00  0.440          C  
ATOM   4024  CG  LEU A 264       5.432  -8.559  -3.448  1.00  0.440          C  
ATOM   4025  CD1 LEU A 264       6.293  -7.720  -2.601  1.00  0.440          C  
ATOM   4026  CD2 LEU A 264       4.347  -7.682  -4.081  1.00  0.440          C  
ATOM   4027  H   LEU A 264       5.817 -11.524  -3.665  1.00  0.340          H  
ATOM   4028  HA  LEU A 264       4.710  -9.900  -5.716  1.00  0.400          H  
ATOM   4029 1HB  LEU A 264       7.158  -9.672  -4.004  1.00  0.530          H  
ATOM   4030 2HB  LEU A 264       6.693  -8.455  -5.128  1.00  0.530          H  
ATOM   4031  HG  LEU A 264       4.976  -9.331  -2.827  1.00  0.530          H  
ATOM   4032 1HD1 LEU A 264       5.695  -7.270  -1.821  1.00  0.530          H  
ATOM   4033 2HD1 LEU A 264       7.057  -8.339  -2.159  1.00  0.530          H  
ATOM   4034 3HD1 LEU A 264       6.759  -6.937  -3.203  1.00  0.530          H  
ATOM   4035 1HD2 LEU A 264       3.772  -7.220  -3.292  1.00  0.530          H  
ATOM   4036 2HD2 LEU A 264       4.808  -6.902  -4.683  1.00  0.530          H  
ATOM   4037 3HD2 LEU A 264       3.682  -8.263  -4.703  1.00  0.530          H  
ATOM   4038  N   LYS A 265       7.515 -11.358  -6.569  1.00  0.400          N  
ATOM   4039  CA  LYS A 265       8.331 -11.611  -7.739  1.00  0.460          C  
ATOM   4040  C   LYS A 265       7.485 -12.338  -8.782  1.00  0.400          C  
ATOM   4041  O   LYS A 265       7.571 -12.036  -9.979  1.00  0.410          O  
ATOM   4042  CB  LYS A 265       9.586 -12.404  -7.366  1.00  0.620          C  
ATOM   4043  CG  LYS A 265      10.584 -12.640  -8.517  1.00  0.620          C  
ATOM   4044  CD  LYS A 265      11.202 -11.316  -8.998  1.00  0.620          C  
ATOM   4045  CE  LYS A 265      12.290 -11.527 -10.039  1.00  0.620          C  
ATOM   4046  NZ  LYS A 265      12.819 -10.218 -10.551  1.00  0.620          N  
ATOM   4047  H   LYS A 265       7.757 -11.805  -5.686  1.00  0.480          H  
ATOM   4048  HA  LYS A 265       8.628 -10.651  -8.154  1.00  0.550          H  
ATOM   4049 1HB  LYS A 265      10.110 -11.884  -6.563  1.00  0.740          H  
ATOM   4050 2HB  LYS A 265       9.287 -13.378  -6.971  1.00  0.740          H  
ATOM   4051 1HG  LYS A 265      11.381 -13.296  -8.166  1.00  0.740          H  
ATOM   4052 2HG  LYS A 265      10.077 -13.123  -9.352  1.00  0.740          H  
ATOM   4053 1HD  LYS A 265      10.434 -10.700  -9.472  1.00  0.740          H  
ATOM   4054 2HD  LYS A 265      11.612 -10.768  -8.151  1.00  0.740          H  
ATOM   4055 1HE  LYS A 265      13.109 -12.096  -9.601  1.00  0.740          H  
ATOM   4056 2HE  LYS A 265      11.873 -12.088 -10.876  1.00  0.740          H  
ATOM   4057 1HZ  LYS A 265      13.524 -10.378 -11.249  1.00  0.740          H  
ATOM   4058 2HZ  LYS A 265      12.032  -9.685 -10.969  1.00  0.740          H  
ATOM   4059 3HZ  LYS A 265      13.212  -9.681  -9.796  1.00  0.740          H  
ATOM   4060  N   GLU A 266       6.660 -13.298  -8.346  1.00  0.350          N  
ATOM   4061  CA  GLU A 266       5.810 -13.996  -9.292  1.00  0.330          C  
ATOM   4062  C   GLU A 266       4.796 -13.015  -9.887  1.00  0.310          C  
ATOM   4063  O   GLU A 266       4.521 -13.067 -11.092  1.00  0.310          O  
ATOM   4064  CB  GLU A 266       5.113 -15.174  -8.604  1.00  0.470          C  
ATOM   4065  CG  GLU A 266       6.027 -16.360  -8.233  1.00  0.470          C  
ATOM   4066  CD  GLU A 266       6.573 -17.086  -9.426  1.00  0.470          C  
ATOM   4067  OE1 GLU A 266       5.791 -17.486 -10.246  1.00  0.470          O  
ATOM   4068  OE2 GLU A 266       7.778 -17.226  -9.533  1.00  0.470          O  
ATOM   4069  H   GLU A 266       6.635 -13.565  -7.356  1.00  0.420          H  
ATOM   4070  HA  GLU A 266       6.427 -14.382 -10.098  1.00  0.400          H  
ATOM   4071 1HB  GLU A 266       4.696 -14.816  -7.668  1.00  0.560          H  
ATOM   4072 2HB  GLU A 266       4.295 -15.540  -9.224  1.00  0.560          H  
ATOM   4073 1HG  GLU A 266       6.864 -15.990  -7.646  1.00  0.560          H  
ATOM   4074 2HG  GLU A 266       5.465 -17.054  -7.609  1.00  0.560          H  
ATOM   4075  N   ALA A 267       4.276 -12.091  -9.053  1.00  0.310          N  
ATOM   4076  CA  ALA A 267       3.337 -11.062  -9.485  1.00  0.300          C  
ATOM   4077  C   ALA A 267       3.979 -10.154 -10.518  1.00  0.320          C  
ATOM   4078  O   ALA A 267       3.306  -9.708 -11.444  1.00  0.310          O  
ATOM   4079  CB  ALA A 267       2.860 -10.225  -8.315  1.00  0.420          C  
ATOM   4080  H   ALA A 267       4.512 -12.134  -8.059  1.00  0.370          H  
ATOM   4081  HA  ALA A 267       2.479 -11.559  -9.939  1.00  0.360          H  
ATOM   4082 1HB  ALA A 267       2.144  -9.489  -8.672  1.00  0.510          H  
ATOM   4083 2HB  ALA A 267       2.385 -10.870  -7.578  1.00  0.510          H  
ATOM   4084 3HB  ALA A 267       3.704  -9.720  -7.865  1.00  0.510          H  
ATOM   4085  N   GLU A 268       5.273  -9.857 -10.348  1.00  0.330          N  
ATOM   4086  CA  GLU A 268       6.013  -9.013 -11.278  1.00  0.340          C  
ATOM   4087  C   GLU A 268       5.999  -9.631 -12.653  1.00  0.360          C  
ATOM   4088  O   GLU A 268       5.664  -8.975 -13.649  1.00  0.420          O  
ATOM   4089  CB  GLU A 268       7.485  -8.893 -10.859  1.00  0.470          C  
ATOM   4090  CG  GLU A 268       8.347  -7.977 -11.731  1.00  0.470          C  
ATOM   4091  CD  GLU A 268       9.765  -7.954 -11.268  1.00  0.470          C  
ATOM   4092  OE1 GLU A 268      10.488  -8.891 -11.571  1.00  0.470          O  
ATOM   4093  OE2 GLU A 268      10.144  -7.021 -10.592  1.00  0.470          O  
ATOM   4094  H   GLU A 268       5.741 -10.194  -9.503  1.00  0.400          H  
ATOM   4095  HA  GLU A 268       5.547  -8.028 -11.317  1.00  0.410          H  
ATOM   4096 1HB  GLU A 268       7.552  -8.576  -9.823  1.00  0.570          H  
ATOM   4097 2HB  GLU A 268       7.951  -9.859 -10.915  1.00  0.570          H  
ATOM   4098 1HG  GLU A 268       8.322  -8.332 -12.760  1.00  0.570          H  
ATOM   4099 2HG  GLU A 268       7.939  -6.973 -11.714  1.00  0.570          H  
ATOM   4100  N   LYS A 269       6.361 -10.917 -12.704  1.00  0.330          N  
ATOM   4101  CA  LYS A 269       6.423 -11.632 -13.964  1.00  0.330          C  
ATOM   4102  C   LYS A 269       5.059 -11.704 -14.632  1.00  0.360          C  
ATOM   4103  O   LYS A 269       4.941 -11.441 -15.835  1.00  0.380          O  
ATOM   4104  CB  LYS A 269       6.970 -13.041 -13.735  1.00  0.460          C  
ATOM   4105  CG  LYS A 269       8.467 -13.094 -13.397  1.00  0.460          C  
ATOM   4106  CD  LYS A 269       9.008 -14.537 -13.356  1.00  0.460          C  
ATOM   4107  CE  LYS A 269       8.533 -15.272 -12.096  1.00  0.460          C  
ATOM   4108  NZ  LYS A 269       9.150 -16.615 -11.942  1.00  0.460          N  
ATOM   4109  H   LYS A 269       6.641 -11.375 -11.828  1.00  0.400          H  
ATOM   4110  HA  LYS A 269       7.096 -11.093 -14.629  1.00  0.400          H  
ATOM   4111 1HB  LYS A 269       6.419 -13.494 -12.911  1.00  0.550          H  
ATOM   4112 2HB  LYS A 269       6.795 -13.647 -14.621  1.00  0.550          H  
ATOM   4113 1HG  LYS A 269       9.022 -12.525 -14.144  1.00  0.550          H  
ATOM   4114 2HG  LYS A 269       8.627 -12.623 -12.423  1.00  0.550          H  
ATOM   4115 1HD  LYS A 269       8.670 -15.082 -14.237  1.00  0.550          H  
ATOM   4116 2HD  LYS A 269      10.097 -14.514 -13.359  1.00  0.550          H  
ATOM   4117 1HE  LYS A 269       8.779 -14.669 -11.220  1.00  0.550          H  
ATOM   4118 2HE  LYS A 269       7.454 -15.405 -12.139  1.00  0.550          H  
ATOM   4119 1HZ  LYS A 269       8.762 -17.016 -11.066  1.00  0.550          H  
ATOM   4120 2HZ  LYS A 269       8.910 -17.201 -12.722  1.00  0.550          H  
ATOM   4121 3HZ  LYS A 269      10.147 -16.536 -11.868  1.00  0.550          H  
ATOM   4122  N   ARG A 270       4.020 -12.040 -13.852  1.00  0.370          N  
ATOM   4123  CA  ARG A 270       2.675 -12.136 -14.400  1.00  0.400          C  
ATOM   4124  C   ARG A 270       2.162 -10.776 -14.818  1.00  0.420          C  
ATOM   4125  O   ARG A 270       1.494 -10.647 -15.844  1.00  0.420          O  
ATOM   4126  CB  ARG A 270       1.708 -12.746 -13.395  1.00  0.550          C  
ATOM   4127  CG  ARG A 270       1.961 -14.177 -12.990  1.00  0.550          C  
ATOM   4128  CD  ARG A 270       1.699 -15.095 -14.099  1.00  0.550          C  
ATOM   4129  NE  ARG A 270       1.881 -16.465 -13.717  1.00  0.550          N  
ATOM   4130  CZ  ARG A 270       3.079 -17.120 -13.741  1.00  0.550          C  
ATOM   4131  NH1 ARG A 270       4.176 -16.486 -14.125  1.00  0.550          N  
ATOM   4132  NH2 ARG A 270       3.171 -18.383 -13.383  1.00  0.550          N  
ATOM   4133  H   ARG A 270       4.184 -12.260 -12.863  1.00  0.440          H  
ATOM   4134  HA  ARG A 270       2.712 -12.755 -15.291  1.00  0.480          H  
ATOM   4135 1HB  ARG A 270       1.671 -12.136 -12.489  1.00  0.660          H  
ATOM   4136 2HB  ARG A 270       0.729 -12.753 -13.830  1.00  0.660          H  
ATOM   4137 1HG  ARG A 270       2.991 -14.296 -12.674  1.00  0.660          H  
ATOM   4138 2HG  ARG A 270       1.295 -14.443 -12.166  1.00  0.660          H  
ATOM   4139 1HD  ARG A 270       0.662 -14.976 -14.429  1.00  0.660          H  
ATOM   4140 2HD  ARG A 270       2.361 -14.882 -14.912  1.00  0.660          H  
ATOM   4141  HE  ARG A 270       1.021 -16.963 -13.409  1.00  0.660          H  
ATOM   4142 1HH1 ARG A 270       4.125 -15.522 -14.402  1.00  0.660          H  
ATOM   4143 2HH1 ARG A 270       5.062 -16.971 -14.132  1.00  0.660          H  
ATOM   4144 1HH2 ARG A 270       2.348 -18.920 -13.072  1.00  0.660          H  
ATOM   4145 2HH2 ARG A 270       4.064 -18.847 -13.385  1.00  0.660          H  
ATOM   4146  N   GLY A 271       2.461  -9.769 -14.011  1.00  0.480          N  
ATOM   4147  CA  GLY A 271       2.054  -8.407 -14.213  1.00  0.570          C  
ATOM   4148  C   GLY A 271       2.520  -7.919 -15.545  1.00  0.480          C  
ATOM   4149  O   GLY A 271       1.730  -7.434 -16.355  1.00  0.430          O  
ATOM   4150  H   GLY A 271       2.994  -9.950 -13.168  1.00  0.580          H  
ATOM   4151 1HA  GLY A 271       0.983  -8.302 -14.112  1.00  0.680          H  
ATOM   4152 2HA  GLY A 271       2.528  -7.808 -13.445  1.00  0.680          H  
ATOM   4153  N   LEU A 272       3.819  -8.039 -15.781  1.00  0.500          N  
ATOM   4154  CA  LEU A 272       4.371  -7.568 -17.022  1.00  0.440          C  
ATOM   4155  C   LEU A 272       3.873  -8.384 -18.208  1.00  0.350          C  
ATOM   4156  O   LEU A 272       3.546  -7.796 -19.240  1.00  0.320          O  
ATOM   4157  CB  LEU A 272       5.898  -7.567 -16.955  1.00  0.640          C  
ATOM   4158  CG  LEU A 272       6.662  -7.013 -18.200  1.00  0.640          C  
ATOM   4159  CD1 LEU A 272       6.243  -5.547 -18.475  1.00  0.640          C  
ATOM   4160  CD2 LEU A 272       8.161  -7.091 -17.912  1.00  0.640          C  
ATOM   4161  H   LEU A 272       4.430  -8.452 -15.066  1.00  0.600          H  
ATOM   4162  HA  LEU A 272       4.037  -6.544 -17.144  1.00  0.530          H  
ATOM   4163 1HB  LEU A 272       6.198  -6.981 -16.087  1.00  0.770          H  
ATOM   4164 2HB  LEU A 272       6.225  -8.597 -16.789  1.00  0.770          H  
ATOM   4165  HG  LEU A 272       6.430  -7.611 -19.084  1.00  0.770          H  
ATOM   4166 1HD1 LEU A 272       6.794  -5.162 -19.317  1.00  0.770          H  
ATOM   4167 2HD1 LEU A 272       5.187  -5.483 -18.695  1.00  0.770          H  
ATOM   4168 3HD1 LEU A 272       6.463  -4.957 -17.605  1.00  0.770          H  
ATOM   4169 1HD2 LEU A 272       8.719  -6.713 -18.768  1.00  0.770          H  
ATOM   4170 2HD2 LEU A 272       8.397  -6.492 -17.031  1.00  0.770          H  
ATOM   4171 3HD2 LEU A 272       8.439  -8.131 -17.727  1.00  0.770          H  
ATOM   4172  N   GLU A 273       3.782  -9.718 -18.087  1.00  0.360          N  
ATOM   4173  CA  GLU A 273       3.334 -10.508 -19.226  1.00  0.350          C  
ATOM   4174  C   GLU A 273       1.902 -10.139 -19.623  1.00  0.340          C  
ATOM   4175  O   GLU A 273       1.592 -10.036 -20.820  1.00  0.330          O  
ATOM   4176  CB  GLU A 273       3.409 -12.003 -18.891  1.00  0.490          C  
ATOM   4177  CG  GLU A 273       3.092 -12.965 -20.045  1.00  0.490          C  
ATOM   4178  CD  GLU A 273       4.126 -12.947 -21.142  1.00  0.490          C  
ATOM   4179  OE1 GLU A 273       5.220 -12.503 -20.888  1.00  0.490          O  
ATOM   4180  OE2 GLU A 273       3.826 -13.382 -22.240  1.00  0.490          O  
ATOM   4181  H   GLU A 273       4.070 -10.198 -17.227  1.00  0.430          H  
ATOM   4182  HA  GLU A 273       3.993 -10.303 -20.070  1.00  0.420          H  
ATOM   4183 1HB  GLU A 273       4.407 -12.237 -18.522  1.00  0.590          H  
ATOM   4184 2HB  GLU A 273       2.711 -12.219 -18.078  1.00  0.590          H  
ATOM   4185 1HG  GLU A 273       3.040 -13.956 -19.632  1.00  0.590          H  
ATOM   4186 2HG  GLU A 273       2.121 -12.728 -20.466  1.00  0.590          H  
ATOM   4187  N   MET A 274       1.021  -9.925 -18.634  1.00  0.350          N  
ATOM   4188  CA  MET A 274      -0.346  -9.577 -18.969  1.00  0.340          C  
ATOM   4189  C   MET A 274      -0.417  -8.143 -19.458  1.00  0.350          C  
ATOM   4190  O   MET A 274      -1.189  -7.842 -20.368  1.00  0.350          O  
ATOM   4191  CB  MET A 274      -1.277  -9.760 -17.783  1.00  0.480          C  
ATOM   4192  CG  MET A 274      -1.473 -11.191 -17.271  1.00  0.480          C  
ATOM   4193  SD  MET A 274      -2.091 -12.358 -18.443  1.00  0.480          S  
ATOM   4194  CE  MET A 274      -0.570 -13.167 -18.809  1.00  0.480          C  
ATOM   4195  H   MET A 274       1.297 -10.052 -17.654  1.00  0.420          H  
ATOM   4196  HA  MET A 274      -0.682 -10.216 -19.782  1.00  0.410          H  
ATOM   4197 1HB  MET A 274      -0.857  -9.199 -16.963  1.00  0.580          H  
ATOM   4198 2HB  MET A 274      -2.232  -9.338 -17.992  1.00  0.580          H  
ATOM   4199 1HG  MET A 274      -0.531 -11.560 -16.895  1.00  0.580          H  
ATOM   4200 2HG  MET A 274      -2.167 -11.172 -16.460  1.00  0.580          H  
ATOM   4201 1HE  MET A 274      -0.731 -13.971 -19.497  1.00  0.580          H  
ATOM   4202 2HE  MET A 274       0.122 -12.470 -19.238  1.00  0.580          H  
ATOM   4203 3HE  MET A 274      -0.157 -13.558 -17.890  1.00  0.580          H  
ATOM   4204  N   ALA A 275       0.374  -7.246 -18.862  1.00  0.370          N  
ATOM   4205  CA  ALA A 275       0.365  -5.859 -19.270  1.00  0.390          C  
ATOM   4206  C   ALA A 275       0.796  -5.738 -20.732  1.00  0.350          C  
ATOM   4207  O   ALA A 275       0.180  -4.993 -21.499  1.00  0.360          O  
ATOM   4208  CB  ALA A 275       1.285  -5.068 -18.354  1.00  0.540          C  
ATOM   4209  H   ALA A 275       0.981  -7.511 -18.081  1.00  0.440          H  
ATOM   4210  HA  ALA A 275      -0.652  -5.477 -19.179  1.00  0.470          H  
ATOM   4211 1HB  ALA A 275       1.279  -4.049 -18.610  1.00  0.650          H  
ATOM   4212 2HB  ALA A 275       0.958  -5.169 -17.332  1.00  0.650          H  
ATOM   4213 3HB  ALA A 275       2.290  -5.459 -18.444  1.00  0.650          H  
ATOM   4214  N   ARG A 276       1.822  -6.516 -21.135  1.00  0.310          N  
ATOM   4215  CA  ARG A 276       2.300  -6.524 -22.515  1.00  0.300          C  
ATOM   4216  C   ARG A 276       1.244  -7.111 -23.448  1.00  0.290          C  
ATOM   4217  O   ARG A 276       1.005  -6.569 -24.528  1.00  0.290          O  
ATOM   4218  CB  ARG A 276       3.614  -7.284 -22.635  1.00  0.420          C  
ATOM   4219  CG  ARG A 276       4.833  -6.609 -21.966  1.00  0.420          C  
ATOM   4220  CD  ARG A 276       5.322  -5.392 -22.701  1.00  0.420          C  
ATOM   4221  NE  ARG A 276       6.508  -4.840 -22.058  1.00  0.420          N  
ATOM   4222  CZ  ARG A 276       7.044  -3.610 -22.265  1.00  0.420          C  
ATOM   4223  NH1 ARG A 276       6.514  -2.745 -23.122  1.00  0.420          N  
ATOM   4224  NH2 ARG A 276       8.130  -3.269 -21.585  1.00  0.420          N  
ATOM   4225  H   ARG A 276       2.310  -7.098 -20.445  1.00  0.370          H  
ATOM   4226  HA  ARG A 276       2.473  -5.495 -22.820  1.00  0.360          H  
ATOM   4227 1HB  ARG A 276       3.497  -8.267 -22.169  1.00  0.510          H  
ATOM   4228 2HB  ARG A 276       3.854  -7.445 -23.685  1.00  0.510          H  
ATOM   4229 1HG  ARG A 276       4.549  -6.281 -20.972  1.00  0.510          H  
ATOM   4230 2HG  ARG A 276       5.654  -7.320 -21.887  1.00  0.510          H  
ATOM   4231 1HD  ARG A 276       5.585  -5.669 -23.720  1.00  0.510          H  
ATOM   4232 2HD  ARG A 276       4.566  -4.635 -22.729  1.00  0.510          H  
ATOM   4233  HE  ARG A 276       6.973  -5.437 -21.388  1.00  0.510          H  
ATOM   4234 1HH1 ARG A 276       5.663  -2.959 -23.669  1.00  0.510          H  
ATOM   4235 2HH1 ARG A 276       6.935  -1.843 -23.247  1.00  0.510          H  
ATOM   4236 1HH2 ARG A 276       8.550  -3.917 -20.933  1.00  0.510          H  
ATOM   4237 2HH2 ARG A 276       8.547  -2.363 -21.711  1.00  0.510          H  
ATOM   4238  N   PHE A 277       0.538  -8.168 -23.017  1.00  0.280          N  
ATOM   4239  CA  PHE A 277      -0.529  -8.700 -23.851  1.00  0.260          C  
ATOM   4240  C   PHE A 277      -1.492  -7.586 -24.200  1.00  0.250          C  
ATOM   4241  O   PHE A 277      -1.865  -7.400 -25.358  1.00  0.240          O  
ATOM   4242  CB  PHE A 277      -1.323  -9.799 -23.133  1.00  0.370          C  
ATOM   4243  CG  PHE A 277      -2.553 -10.240 -23.891  1.00  0.370          C  
ATOM   4244  CD1 PHE A 277      -2.479 -11.154 -24.919  1.00  0.370          C  
ATOM   4245  CD2 PHE A 277      -3.809  -9.707 -23.569  1.00  0.370          C  
ATOM   4246  CE1 PHE A 277      -3.615 -11.536 -25.601  1.00  0.370          C  
ATOM   4247  CE2 PHE A 277      -4.933 -10.083 -24.251  1.00  0.370          C  
ATOM   4248  CZ  PHE A 277      -4.837 -10.996 -25.264  1.00  0.370          C  
ATOM   4249  H   PHE A 277       0.785  -8.637 -22.141  1.00  0.340          H  
ATOM   4250  HA  PHE A 277      -0.100  -9.097 -24.769  1.00  0.310          H  
ATOM   4251 1HB  PHE A 277      -0.685 -10.660 -22.967  1.00  0.450          H  
ATOM   4252 2HB  PHE A 277      -1.639  -9.445 -22.163  1.00  0.450          H  
ATOM   4253  HD1 PHE A 277      -1.513 -11.576 -25.191  1.00  0.450          H  
ATOM   4254  HD2 PHE A 277      -3.885  -8.976 -22.771  1.00  0.450          H  
ATOM   4255  HE1 PHE A 277      -3.546 -12.261 -26.412  1.00  0.450          H  
ATOM   4256  HE2 PHE A 277      -5.896  -9.658 -23.994  1.00  0.450          H  
ATOM   4257  HZ  PHE A 277      -5.721 -11.295 -25.808  1.00  0.450          H  
ATOM   4258  N   MET A 278      -1.917  -6.851 -23.174  1.00  0.260          N  
ATOM   4259  CA  MET A 278      -2.858  -5.770 -23.364  1.00  0.260          C  
ATOM   4260  C   MET A 278      -2.264  -4.690 -24.282  1.00  0.260          C  
ATOM   4261  O   MET A 278      -2.924  -4.254 -25.214  1.00  0.270          O  
ATOM   4262  CB  MET A 278      -3.234  -5.220 -22.007  1.00  0.360          C  
ATOM   4263  CG  MET A 278      -3.960  -6.250 -21.165  1.00  0.360          C  
ATOM   4264  SD  MET A 278      -4.351  -5.663 -19.581  1.00  0.360          S  
ATOM   4265  CE  MET A 278      -4.022  -6.999 -18.515  1.00  0.360          C  
ATOM   4266  H   MET A 278      -1.576  -7.077 -22.233  1.00  0.310          H  
ATOM   4267  HA  MET A 278      -3.750  -6.167 -23.846  1.00  0.310          H  
ATOM   4268 1HB  MET A 278      -2.339  -4.902 -21.474  1.00  0.440          H  
ATOM   4269 2HB  MET A 278      -3.876  -4.353 -22.125  1.00  0.440          H  
ATOM   4270 1HG  MET A 278      -4.864  -6.522 -21.657  1.00  0.440          H  
ATOM   4271 2HG  MET A 278      -3.364  -7.143 -21.068  1.00  0.440          H  
ATOM   4272 1HE  MET A 278      -4.237  -6.707 -17.501  1.00  0.440          H  
ATOM   4273 2HE  MET A 278      -4.614  -7.816 -18.776  1.00  0.440          H  
ATOM   4274 3HE  MET A 278      -2.984  -7.266 -18.598  1.00  0.440          H  
ATOM   4275  N   GLU A 279      -0.990  -4.313 -24.089  1.00  0.250          N  
ATOM   4276  CA  GLU A 279      -0.352  -3.288 -24.931  1.00  0.250          C  
ATOM   4277  C   GLU A 279      -0.410  -3.647 -26.412  1.00  0.280          C  
ATOM   4278  O   GLU A 279      -0.596  -2.778 -27.267  1.00  0.310          O  
ATOM   4279  CB  GLU A 279       1.124  -3.085 -24.562  1.00  0.350          C  
ATOM   4280  CG  GLU A 279       1.808  -1.928 -25.307  1.00  0.350          C  
ATOM   4281  CD  GLU A 279       3.220  -1.711 -24.874  1.00  0.350          C  
ATOM   4282  OE1 GLU A 279       3.966  -2.669 -24.817  1.00  0.350          O  
ATOM   4283  OE2 GLU A 279       3.564  -0.592 -24.584  1.00  0.350          O  
ATOM   4284  H   GLU A 279      -0.472  -4.702 -23.295  1.00  0.300          H  
ATOM   4285  HA  GLU A 279      -0.887  -2.351 -24.793  1.00  0.300          H  
ATOM   4286 1HB  GLU A 279       1.230  -2.927 -23.507  1.00  0.420          H  
ATOM   4287 2HB  GLU A 279       1.675  -3.993 -24.800  1.00  0.420          H  
ATOM   4288 1HG  GLU A 279       1.805  -2.137 -26.376  1.00  0.420          H  
ATOM   4289 2HG  GLU A 279       1.233  -1.018 -25.139  1.00  0.420          H  
ATOM   4290  N   SER A 280      -0.257  -4.935 -26.712  1.00  0.290          N  
ATOM   4291  CA  SER A 280      -0.254  -5.455 -28.073  1.00  0.350          C  
ATOM   4292  C   SER A 280      -1.653  -5.674 -28.663  1.00  0.420          C  
ATOM   4293  O   SER A 280      -1.771  -6.089 -29.820  1.00  0.590          O  
ATOM   4294  CB  SER A 280       0.504  -6.773 -28.131  1.00  0.470          C  
ATOM   4295  OG  SER A 280       1.871  -6.606 -27.842  1.00  0.470          O  
ATOM   4296  H   SER A 280      -0.056  -5.585 -25.942  1.00  0.350          H  
ATOM   4297  HA  SER A 280       0.265  -4.731 -28.700  1.00  0.420          H  
ATOM   4298 1HB  SER A 280       0.061  -7.466 -27.409  1.00  0.560          H  
ATOM   4299 2HB  SER A 280       0.390  -7.213 -29.118  1.00  0.560          H  
ATOM   4300  HG  SER A 280       2.256  -7.484 -27.883  1.00  0.560          H  
ATOM   4301  N   ARG A 281      -2.703  -5.443 -27.870  1.00  0.410          N  
ATOM   4302  CA  ARG A 281      -4.082  -5.635 -28.288  1.00  0.460          C  
ATOM   4303  C   ARG A 281      -4.583  -4.354 -28.967  1.00  0.380          C  
ATOM   4304  O   ARG A 281      -4.394  -3.245 -28.469  1.00  0.420          O  
ATOM   4305  CB  ARG A 281      -4.952  -5.994 -27.077  1.00  0.620          C  
ATOM   4306  CG  ARG A 281      -6.417  -6.298 -27.359  1.00  0.620          C  
ATOM   4307  CD  ARG A 281      -6.666  -7.650 -27.947  1.00  0.620          C  
ATOM   4308  NE  ARG A 281      -8.061  -7.752 -28.326  1.00  0.620          N  
ATOM   4309  CZ  ARG A 281      -8.737  -8.851 -28.728  1.00  0.620          C  
ATOM   4310  NH1 ARG A 281      -8.203 -10.042 -28.819  1.00  0.620          N  
ATOM   4311  NH2 ARG A 281     -10.003  -8.723 -29.035  1.00  0.620          N  
ATOM   4312  H   ARG A 281      -2.537  -5.089 -26.924  1.00  0.490          H  
ATOM   4313  HA  ARG A 281      -4.119  -6.449 -29.011  1.00  0.550          H  
ATOM   4314 1HB  ARG A 281      -4.518  -6.856 -26.562  1.00  0.750          H  
ATOM   4315 2HB  ARG A 281      -4.940  -5.166 -26.371  1.00  0.750          H  
ATOM   4316 1HG  ARG A 281      -6.949  -6.253 -26.420  1.00  0.750          H  
ATOM   4317 2HG  ARG A 281      -6.836  -5.569 -28.023  1.00  0.750          H  
ATOM   4318 1HD  ARG A 281      -6.055  -7.800 -28.836  1.00  0.750          H  
ATOM   4319 2HD  ARG A 281      -6.445  -8.420 -27.202  1.00  0.750          H  
ATOM   4320  HE  ARG A 281      -8.594  -6.894 -28.295  1.00  0.750          H  
ATOM   4321 1HH1 ARG A 281      -7.239 -10.207 -28.601  1.00  0.750          H  
ATOM   4322 2HH1 ARG A 281      -8.831 -10.812 -29.131  1.00  0.750          H  
ATOM   4323 1HH2 ARG A 281     -10.455  -7.823 -28.977  1.00  0.750          H  
ATOM   4324 2HH2 ARG A 281     -10.524  -9.569 -29.306  1.00  0.750          H  
ATOM   4325  N   GLU A 282      -5.283  -4.488 -30.091  1.00  0.430          N  
ATOM   4326  CA  GLU A 282      -5.755  -3.320 -30.843  1.00  0.450          C  
ATOM   4327  C   GLU A 282      -6.686  -2.394 -30.060  1.00  0.440          C  
ATOM   4328  O   GLU A 282      -6.807  -1.222 -30.390  1.00  0.500          O  
ATOM   4329  CB  GLU A 282      -6.499  -3.750 -32.110  1.00  0.620          C  
ATOM   4330  CG  GLU A 282      -5.701  -4.594 -33.105  1.00  0.620          C  
ATOM   4331  CD  GLU A 282      -5.758  -6.079 -32.805  1.00  0.620          C  
ATOM   4332  OE1 GLU A 282      -6.198  -6.444 -31.722  1.00  0.620          O  
ATOM   4333  OE2 GLU A 282      -5.381  -6.848 -33.649  1.00  0.620          O  
ATOM   4334  H   GLU A 282      -5.454  -5.419 -30.487  1.00  0.520          H  
ATOM   4335  HA  GLU A 282      -4.879  -2.739 -31.134  1.00  0.540          H  
ATOM   4336 1HB  GLU A 282      -7.388  -4.291 -31.830  1.00  0.750          H  
ATOM   4337 2HB  GLU A 282      -6.827  -2.862 -32.643  1.00  0.750          H  
ATOM   4338 1HG  GLU A 282      -6.090  -4.421 -34.108  1.00  0.750          H  
ATOM   4339 2HG  GLU A 282      -4.663  -4.266 -33.084  1.00  0.750          H  
ATOM   4340  N   GLU A 283      -7.319  -2.921 -29.022  1.00  0.420          N  
ATOM   4341  CA  GLU A 283      -8.304  -2.223 -28.202  1.00  0.450          C  
ATOM   4342  C   GLU A 283      -7.688  -1.368 -27.098  1.00  0.440          C  
ATOM   4343  O   GLU A 283      -8.410  -0.721 -26.345  1.00  0.510          O  
ATOM   4344  CB  GLU A 283      -9.200  -3.248 -27.502  1.00  0.620          C  
ATOM   4345  CG  GLU A 283      -9.977  -4.196 -28.419  1.00  0.620          C  
ATOM   4346  CD  GLU A 283     -10.964  -3.536 -29.333  1.00  0.620          C  
ATOM   4347  OE1 GLU A 283     -11.640  -2.633 -28.912  1.00  0.620          O  
ATOM   4348  OE2 GLU A 283     -11.019  -3.936 -30.484  1.00  0.620          O  
ATOM   4349  H   GLU A 283      -7.116  -3.884 -28.831  1.00  0.500          H  
ATOM   4350  HA  GLU A 283      -8.904  -1.580 -28.849  1.00  0.540          H  
ATOM   4351 1HB  GLU A 283      -8.581  -3.859 -26.852  1.00  0.740          H  
ATOM   4352 2HB  GLU A 283      -9.916  -2.724 -26.868  1.00  0.740          H  
ATOM   4353 1HG  GLU A 283      -9.263  -4.749 -29.020  1.00  0.740          H  
ATOM   4354 2HG  GLU A 283     -10.510  -4.919 -27.795  1.00  0.740          H  
ATOM   4355  N   VAL A 284      -6.365  -1.377 -26.969  1.00  0.380          N  
ATOM   4356  CA  VAL A 284      -5.717  -0.618 -25.912  1.00  0.370          C  
ATOM   4357  C   VAL A 284      -4.791   0.462 -26.462  1.00  0.350          C  
ATOM   4358  O   VAL A 284      -3.875   0.186 -27.232  1.00  0.370          O  
ATOM   4359  CB  VAL A 284      -4.919  -1.592 -25.007  1.00  0.520          C  
ATOM   4360  CG1 VAL A 284      -4.164  -0.841 -23.893  1.00  0.520          C  
ATOM   4361  CG2 VAL A 284      -5.884  -2.615 -24.403  1.00  0.520          C  
ATOM   4362  H   VAL A 284      -5.786  -1.930 -27.615  1.00  0.460          H  
ATOM   4363  HA  VAL A 284      -6.483  -0.131 -25.309  1.00  0.440          H  
ATOM   4364  HB  VAL A 284      -4.172  -2.113 -25.615  1.00  0.630          H  
ATOM   4365 1HG1 VAL A 284      -3.616  -1.555 -23.283  1.00  0.630          H  
ATOM   4366 2HG1 VAL A 284      -3.459  -0.144 -24.330  1.00  0.630          H  
ATOM   4367 3HG1 VAL A 284      -4.866  -0.294 -23.271  1.00  0.630          H  
ATOM   4368 1HG2 VAL A 284      -5.326  -3.312 -23.786  1.00  0.630          H  
ATOM   4369 2HG2 VAL A 284      -6.621  -2.101 -23.802  1.00  0.630          H  
ATOM   4370 3HG2 VAL A 284      -6.382  -3.163 -25.198  1.00  0.630          H  
ATOM   4371  N   LEU A 285      -5.020   1.702 -26.037  1.00  0.330          N  
ATOM   4372  CA  LEU A 285      -4.159   2.809 -26.444  1.00  0.310          C  
ATOM   4373  C   LEU A 285      -2.948   2.842 -25.576  1.00  0.340          C  
ATOM   4374  O   LEU A 285      -1.835   3.104 -26.034  1.00  0.360          O  
ATOM   4375  CB  LEU A 285      -4.836   4.174 -26.267  1.00  0.440          C  
ATOM   4376  CG  LEU A 285      -5.970   4.510 -27.167  1.00  0.440          C  
ATOM   4377  CD1 LEU A 285      -6.651   5.767 -26.659  1.00  0.440          C  
ATOM   4378  CD2 LEU A 285      -5.461   4.748 -28.590  1.00  0.440          C  
ATOM   4379  H   LEU A 285      -5.786   1.851 -25.382  1.00  0.400          H  
ATOM   4380  HA  LEU A 285      -3.840   2.656 -27.471  1.00  0.370          H  
ATOM   4381 1HB  LEU A 285      -5.207   4.228 -25.245  1.00  0.530          H  
ATOM   4382 2HB  LEU A 285      -4.076   4.945 -26.384  1.00  0.530          H  
ATOM   4383  HG  LEU A 285      -6.647   3.722 -27.158  1.00  0.530          H  
ATOM   4384 1HD1 LEU A 285      -7.489   6.015 -27.307  1.00  0.530          H  
ATOM   4385 2HD1 LEU A 285      -7.017   5.605 -25.649  1.00  0.530          H  
ATOM   4386 3HD1 LEU A 285      -5.941   6.593 -26.658  1.00  0.530          H  
ATOM   4387 1HD2 LEU A 285      -6.295   5.006 -29.233  1.00  0.530          H  
ATOM   4388 2HD2 LEU A 285      -4.746   5.573 -28.587  1.00  0.530          H  
ATOM   4389 3HD2 LEU A 285      -4.977   3.859 -28.978  1.00  0.530          H  
ATOM   4390  N   LYS A 286      -3.177   2.608 -24.297  1.00  0.370          N  
ATOM   4391  CA  LYS A 286      -2.065   2.725 -23.379  1.00  0.430          C  
ATOM   4392  C   LYS A 286      -2.143   1.809 -22.164  1.00  0.410          C  
ATOM   4393  O   LYS A 286      -3.218   1.448 -21.666  1.00  0.560          O  
ATOM   4394  CB  LYS A 286      -1.937   4.203 -22.977  1.00  0.580          C  
ATOM   4395  CG  LYS A 286      -0.679   4.601 -22.212  1.00  0.580          C  
ATOM   4396  CD  LYS A 286      -0.618   6.126 -22.070  1.00  0.580          C  
ATOM   4397  CE  LYS A 286       0.687   6.614 -21.427  1.00  0.580          C  
ATOM   4398  NZ  LYS A 286       0.693   8.102 -21.291  1.00  0.580          N  
ATOM   4399  H   LYS A 286      -4.137   2.396 -24.008  1.00  0.440          H  
ATOM   4400  HA  LYS A 286      -1.159   2.449 -23.920  1.00  0.520          H  
ATOM   4401 1HB  LYS A 286      -1.979   4.821 -23.874  1.00  0.690          H  
ATOM   4402 2HB  LYS A 286      -2.787   4.480 -22.361  1.00  0.690          H  
ATOM   4403 1HG  LYS A 286      -0.688   4.154 -21.223  1.00  0.690          H  
ATOM   4404 2HG  LYS A 286       0.206   4.255 -22.742  1.00  0.690          H  
ATOM   4405 1HD  LYS A 286      -0.707   6.578 -23.058  1.00  0.690          H  
ATOM   4406 2HD  LYS A 286      -1.457   6.462 -21.465  1.00  0.690          H  
ATOM   4407 1HE  LYS A 286       0.805   6.171 -20.449  1.00  0.690          H  
ATOM   4408 2HE  LYS A 286       1.529   6.312 -22.051  1.00  0.690          H  
ATOM   4409 1HZ  LYS A 286       1.557   8.427 -20.868  1.00  0.690          H  
ATOM   4410 2HZ  LYS A 286       0.598   8.520 -22.204  1.00  0.690          H  
ATOM   4411 3HZ  LYS A 286      -0.081   8.385 -20.712  1.00  0.690          H  
ATOM   4412  N   VAL A 287      -0.961   1.403 -21.711  1.00  0.370          N  
ATOM   4413  CA  VAL A 287      -0.804   0.619 -20.501  1.00  0.320          C  
ATOM   4414  C   VAL A 287      -0.045   1.455 -19.503  1.00  0.330          C  
ATOM   4415  O   VAL A 287       1.050   1.933 -19.796  1.00  0.340          O  
ATOM   4416  CB  VAL A 287      -0.027  -0.682 -20.775  1.00  0.470          C  
ATOM   4417  CG1 VAL A 287       0.166  -1.465 -19.483  1.00  0.470          C  
ATOM   4418  CG2 VAL A 287      -0.776  -1.517 -21.792  1.00  0.470          C  
ATOM   4419  H   VAL A 287      -0.127   1.697 -22.207  1.00  0.440          H  
ATOM   4420  HA  VAL A 287      -1.785   0.383 -20.088  1.00  0.380          H  
ATOM   4421  HB  VAL A 287       0.966  -0.444 -21.160  1.00  0.560          H  
ATOM   4422 1HG1 VAL A 287       0.710  -2.345 -19.737  1.00  0.560          H  
ATOM   4423 2HG1 VAL A 287       0.736  -0.881 -18.760  1.00  0.560          H  
ATOM   4424 3HG1 VAL A 287      -0.794  -1.735 -19.051  1.00  0.560          H  
ATOM   4425 1HG2 VAL A 287      -0.231  -2.425 -21.965  1.00  0.560          H  
ATOM   4426 2HG2 VAL A 287      -1.746  -1.758 -21.425  1.00  0.560          H  
ATOM   4427 3HG2 VAL A 287      -0.876  -0.963 -22.722  1.00  0.560          H  
ATOM   4428  N   LEU A 288      -0.629   1.646 -18.334  1.00  0.350          N  
ATOM   4429  CA  LEU A 288      -0.016   2.462 -17.313  1.00  0.380          C  
ATOM   4430  C   LEU A 288       0.602   1.598 -16.232  1.00  0.430          C  
ATOM   4431  O   LEU A 288      -0.086   1.099 -15.336  1.00  0.410          O  
ATOM   4432  CB  LEU A 288      -1.088   3.364 -16.708  1.00  0.520          C  
ATOM   4433  CG  LEU A 288      -1.890   4.226 -17.718  1.00  0.520          C  
ATOM   4434  CD1 LEU A 288      -2.963   4.959 -16.992  1.00  0.520          C  
ATOM   4435  CD2 LEU A 288      -0.977   5.195 -18.419  1.00  0.520          C  
ATOM   4436  H   LEU A 288      -1.540   1.226 -18.151  1.00  0.420          H  
ATOM   4437  HA  LEU A 288       0.781   3.056 -17.754  1.00  0.460          H  
ATOM   4438 1HB  LEU A 288      -1.789   2.750 -16.158  1.00  0.620          H  
ATOM   4439 2HB  LEU A 288      -0.602   4.039 -16.006  1.00  0.620          H  
ATOM   4440  HG  LEU A 288      -2.366   3.572 -18.454  1.00  0.620          H  
ATOM   4441 1HD1 LEU A 288      -3.547   5.555 -17.691  1.00  0.620          H  
ATOM   4442 2HD1 LEU A 288      -3.604   4.260 -16.495  1.00  0.620          H  
ATOM   4443 3HD1 LEU A 288      -2.499   5.600 -16.267  1.00  0.620          H  
ATOM   4444 1HD2 LEU A 288      -1.560   5.786 -19.117  1.00  0.620          H  
ATOM   4445 2HD2 LEU A 288      -0.506   5.854 -17.687  1.00  0.620          H  
ATOM   4446 3HD2 LEU A 288      -0.214   4.651 -18.958  1.00  0.620          H  
ATOM   4447  N   HIS A 289       1.905   1.389 -16.340  1.00  0.560          N  
ATOM   4448  CA  HIS A 289       2.670   0.532 -15.439  1.00  0.680          C  
ATOM   4449  C   HIS A 289       4.124   0.985 -15.538  1.00  0.630          C  
ATOM   4450  O   HIS A 289       4.613   1.151 -16.656  1.00  0.700          O  
ATOM   4451  CB  HIS A 289       2.539  -0.946 -15.832  1.00  0.900          C  
ATOM   4452  CG  HIS A 289       3.269  -1.940 -14.912  1.00  0.900          C  
ATOM   4453  ND1 HIS A 289       4.639  -2.132 -14.959  1.00  0.900          N  
ATOM   4454  CD2 HIS A 289       2.821  -2.776 -13.929  1.00  0.900          C  
ATOM   4455  CE1 HIS A 289       4.974  -3.056 -14.074  1.00  0.900          C  
ATOM   4456  NE2 HIS A 289       3.888  -3.446 -13.443  1.00  0.900          N  
ATOM   4457  H   HIS A 289       2.396   1.844 -17.101  1.00  0.670          H  
ATOM   4458  HA  HIS A 289       2.276   0.639 -14.439  1.00  0.820          H  
ATOM   4459 1HB  HIS A 289       1.499  -1.217 -15.868  1.00  1.080          H  
ATOM   4460 2HB  HIS A 289       2.894  -1.074 -16.814  1.00  1.080          H  
ATOM   4461  HD2 HIS A 289       1.836  -2.920 -13.570  1.00  1.080          H  
ATOM   4462  HE1 HIS A 289       5.976  -3.429 -13.881  1.00  1.080          H  
ATOM   4463  HE2 HIS A 289       3.816  -4.150 -12.683  1.00  1.080          H  
ATOM   4464  N   PRO A 290       4.857   1.155 -14.428  1.00  0.500          N  
ATOM   4465  CA  PRO A 290       6.246   1.572 -14.354  1.00  0.390          C  
ATOM   4466  C   PRO A 290       7.214   0.914 -15.329  1.00  0.470          C  
ATOM   4467  O   PRO A 290       8.151   1.556 -15.784  1.00  0.400          O  
ATOM   4468  CB  PRO A 290       6.575   1.306 -12.912  1.00  0.580          C  
ATOM   4469  CG  PRO A 290       5.282   1.458 -12.192  1.00  0.580          C  
ATOM   4470  CD  PRO A 290       4.255   0.916 -13.087  1.00  0.580          C  
ATOM   4471  HA  PRO A 290       6.260   2.678 -14.530  1.00  0.470          H  
ATOM   4472 1HB  PRO A 290       7.024   0.293 -12.805  1.00  0.700          H  
ATOM   4473 2HB  PRO A 290       7.286   2.015 -12.574  1.00  0.700          H  
ATOM   4474 1HG  PRO A 290       5.322   0.989 -11.219  1.00  0.700          H  
ATOM   4475 2HG  PRO A 290       5.096   2.519 -12.022  1.00  0.700          H  
ATOM   4476 1HD  PRO A 290       4.079  -0.148 -12.885  1.00  0.700          H  
ATOM   4477 2HD  PRO A 290       3.363   1.543 -12.917  1.00  0.700          H  
ATOM   4478  N   ALA A 291       7.017  -0.380 -15.631  1.00  0.660          N  
ATOM   4479  CA  ALA A 291       7.871  -1.113 -16.570  1.00  0.810          C  
ATOM   4480  C   ALA A 291       7.907  -0.501 -17.972  1.00  0.850          C  
ATOM   4481  O   ALA A 291       8.828  -0.772 -18.750  1.00  0.890          O  
ATOM   4482  CB  ALA A 291       7.427  -2.546 -16.678  1.00  1.070          C  
ATOM   4483  H   ALA A 291       6.238  -0.912 -15.240  1.00  0.790          H  
ATOM   4484  HA  ALA A 291       8.875  -1.098 -16.176  1.00  0.970          H  
ATOM   4485 1HB  ALA A 291       8.103  -3.079 -17.345  1.00  1.290          H  
ATOM   4486 2HB  ALA A 291       7.451  -3.000 -15.701  1.00  1.290          H  
ATOM   4487 3HB  ALA A 291       6.422  -2.581 -17.079  1.00  1.290          H  
ATOM   4488  N   PHE A 292       6.828   0.172 -18.352  1.00  0.950          N  
ATOM   4489  CA  PHE A 292       6.639   0.664 -19.702  1.00  1.110          C  
ATOM   4490  C   PHE A 292       7.346   2.001 -19.972  1.00  1.020          C  
ATOM   4491  O   PHE A 292       7.265   2.940 -19.170  1.00  0.910          O  
ATOM   4492  CB  PHE A 292       5.128   0.735 -19.952  1.00  1.490          C  
ATOM   4493  CG  PHE A 292       4.526  -0.658 -20.096  1.00  1.490          C  
ATOM   4494  CD1 PHE A 292       4.380  -1.486 -18.995  1.00  1.490          C  
ATOM   4495  CD2 PHE A 292       4.093  -1.133 -21.309  1.00  1.490          C  
ATOM   4496  CE1 PHE A 292       3.862  -2.732 -19.104  1.00  1.490          C  
ATOM   4497  CE2 PHE A 292       3.557  -2.389 -21.409  1.00  1.490          C  
ATOM   4498  CZ  PHE A 292       3.455  -3.183 -20.321  1.00  1.490          C  
ATOM   4499  H   PHE A 292       6.115   0.397 -17.652  1.00  1.140          H  
ATOM   4500  HA  PHE A 292       7.037  -0.112 -20.343  1.00  1.330          H  
ATOM   4501 1HB  PHE A 292       4.639   1.229 -19.120  1.00  1.790          H  
ATOM   4502 2HB  PHE A 292       4.907   1.308 -20.848  1.00  1.790          H  
ATOM   4503  HD1 PHE A 292       4.697  -1.144 -18.021  1.00  1.790          H  
ATOM   4504  HD2 PHE A 292       4.175  -0.510 -22.205  1.00  1.790          H  
ATOM   4505  HE1 PHE A 292       3.775  -3.364 -18.216  1.00  1.790          H  
ATOM   4506  HE2 PHE A 292       3.222  -2.757 -22.368  1.00  1.790          H  
ATOM   4507  HZ  PHE A 292       3.048  -4.166 -20.426  1.00  1.790          H  
ATOM   4508  N   PRO A 293       7.946   2.154 -21.173  1.00  1.110          N  
ATOM   4509  CA  PRO A 293       8.719   3.297 -21.636  1.00  1.130          C  
ATOM   4510  C   PRO A 293       7.945   4.599 -21.685  1.00  1.210          C  
ATOM   4511  O   PRO A 293       8.551   5.666 -21.755  1.00  2.120          O  
ATOM   4512  CB  PRO A 293       9.173   2.870 -23.039  1.00  1.690          C  
ATOM   4513  CG  PRO A 293       8.176   1.841 -23.480  1.00  1.690          C  
ATOM   4514  CD  PRO A 293       7.790   1.107 -22.219  1.00  1.690          C  
ATOM   4515  HA  PRO A 293       9.593   3.407 -20.974  1.00  1.360          H  
ATOM   4516 1HB  PRO A 293       9.191   3.751 -23.702  1.00  2.030          H  
ATOM   4517 2HB  PRO A 293      10.200   2.484 -22.996  1.00  2.030          H  
ATOM   4518 1HG  PRO A 293       7.317   2.328 -23.973  1.00  2.030          H  
ATOM   4519 2HG  PRO A 293       8.634   1.178 -24.233  1.00  2.030          H  
ATOM   4520 1HD  PRO A 293       6.747   0.781 -22.337  1.00  2.030          H  
ATOM   4521 2HD  PRO A 293       8.486   0.270 -22.035  1.00  2.030          H  
ATOM   4522  N   SER A 294       6.612   4.532 -21.683  1.00  0.750          N  
ATOM   4523  CA  SER A 294       5.854   5.761 -21.715  1.00  0.780          C  
ATOM   4524  C   SER A 294       4.850   5.813 -20.575  1.00  0.650          C  
ATOM   4525  O   SER A 294       3.755   6.372 -20.696  1.00  0.710          O  
ATOM   4526  CB  SER A 294       5.124   5.876 -23.036  1.00  1.080          C  
ATOM   4527  OG  SER A 294       4.291   4.762 -23.250  1.00  1.080          O  
ATOM   4528  H   SER A 294       6.120   3.655 -21.656  1.00  0.900          H  
ATOM   4529  HA  SER A 294       6.533   6.605 -21.604  1.00  0.940          H  
ATOM   4530 1HB  SER A 294       4.531   6.789 -23.047  1.00  1.300          H  
ATOM   4531 2HB  SER A 294       5.852   5.947 -23.842  1.00  1.300          H  
ATOM   4532  HG  SER A 294       3.833   4.933 -24.076  1.00  1.300          H  
ATOM   4533  N   CYS A 295       5.301   5.362 -19.412  1.00  0.580          N  
ATOM   4534  CA  CYS A 295       4.559   5.495 -18.177  1.00  0.540          C  
ATOM   4535  C   CYS A 295       5.108   6.718 -17.483  1.00  0.490          C  
ATOM   4536  O   CYS A 295       6.329   6.872 -17.370  1.00  0.440          O  
ATOM   4537  CB  CYS A 295       4.712   4.295 -17.255  1.00  0.770          C  
ATOM   4538  SG  CYS A 295       3.802   4.482 -15.678  1.00  0.770          S  
ATOM   4539  H   CYS A 295       6.189   4.846 -19.397  1.00  0.700          H  
ATOM   4540  HA  CYS A 295       3.501   5.640 -18.398  1.00  0.650          H  
ATOM   4541 1HB  CYS A 295       4.349   3.408 -17.759  1.00  0.930          H  
ATOM   4542 2HB  CYS A 295       5.768   4.127 -17.025  1.00  0.930          H  
ATOM   4543  HG  CYS A 295       4.455   5.584 -15.244  1.00  0.930          H  
ATOM   4544  N   ARG A 296       4.252   7.625 -17.056  1.00  0.510          N  
ATOM   4545  CA  ARG A 296       4.805   8.786 -16.395  1.00  0.500          C  
ATOM   4546  C   ARG A 296       5.576   8.317 -15.167  1.00  0.480          C  
ATOM   4547  O   ARG A 296       5.059   7.533 -14.360  1.00  0.500          O  
ATOM   4548  CB  ARG A 296       3.714   9.768 -16.008  1.00  0.700          C  
ATOM   4549  CG  ARG A 296       4.208  11.061 -15.387  1.00  0.700          C  
ATOM   4550  CD  ARG A 296       3.096  11.995 -15.141  1.00  0.700          C  
ATOM   4551  NE  ARG A 296       2.561  12.585 -16.369  1.00  0.700          N  
ATOM   4552  CZ  ARG A 296       1.336  13.162 -16.495  1.00  0.700          C  
ATOM   4553  NH1 ARG A 296       0.484  13.200 -15.478  1.00  0.700          N  
ATOM   4554  NH2 ARG A 296       0.989  13.694 -17.663  1.00  0.700          N  
ATOM   4555  H   ARG A 296       3.256   7.499 -17.176  1.00  0.610          H  
ATOM   4556  HA  ARG A 296       5.494   9.286 -17.077  1.00  0.600          H  
ATOM   4557 1HB  ARG A 296       3.122  10.021 -16.884  1.00  0.840          H  
ATOM   4558 2HB  ARG A 296       3.046   9.298 -15.287  1.00  0.840          H  
ATOM   4559 1HG  ARG A 296       4.680  10.843 -14.434  1.00  0.840          H  
ATOM   4560 2HG  ARG A 296       4.924  11.543 -16.048  1.00  0.840          H  
ATOM   4561 1HD  ARG A 296       2.320  11.442 -14.666  1.00  0.840          H  
ATOM   4562 2HD  ARG A 296       3.425  12.798 -14.488  1.00  0.840          H  
ATOM   4563  HE  ARG A 296       3.162  12.591 -17.182  1.00  0.840          H  
ATOM   4564 1HH1 ARG A 296       0.713  12.768 -14.569  1.00  0.840          H  
ATOM   4565 2HH1 ARG A 296      -0.422  13.626 -15.593  1.00  0.840          H  
ATOM   4566 1HH2 ARG A 296       1.633  13.668 -18.442  1.00  0.840          H  
ATOM   4567 2HH2 ARG A 296       0.083  14.126 -17.775  1.00  0.840          H  
ATOM   4568  N   GLY A 297       6.809   8.807 -15.032  1.00  0.430          N  
ATOM   4569  CA  GLY A 297       7.665   8.440 -13.917  1.00  0.400          C  
ATOM   4570  C   GLY A 297       8.483   7.156 -14.175  1.00  0.370          C  
ATOM   4571  O   GLY A 297       9.169   6.660 -13.276  1.00  0.330          O  
ATOM   4572  H   GLY A 297       7.172   9.427 -15.744  1.00  0.520          H  
ATOM   4573 1HA  GLY A 297       8.349   9.264 -13.714  1.00  0.480          H  
ATOM   4574 2HA  GLY A 297       7.054   8.337 -13.031  1.00  0.480          H  
ATOM   4575  N   HIS A 298       8.475   6.654 -15.416  1.00  0.390          N  
ATOM   4576  CA  HIS A 298       9.235   5.450 -15.788  1.00  0.370          C  
ATOM   4577  C   HIS A 298      10.695   5.517 -15.354  1.00  0.310          C  
ATOM   4578  O   HIS A 298      11.228   4.555 -14.788  1.00  0.300          O  
ATOM   4579  CB  HIS A 298       9.217   5.246 -17.305  1.00  0.530          C  
ATOM   4580  CG  HIS A 298      10.080   4.107 -17.776  1.00  0.530          C  
ATOM   4581  ND1 HIS A 298       9.726   2.797 -17.603  1.00  0.530          N  
ATOM   4582  CD2 HIS A 298      11.275   4.095 -18.409  1.00  0.530          C  
ATOM   4583  CE1 HIS A 298      10.645   2.018 -18.112  1.00  0.530          C  
ATOM   4584  NE2 HIS A 298      11.613   2.769 -18.610  1.00  0.530          N  
ATOM   4585  H   HIS A 298       7.858   7.068 -16.121  1.00  0.470          H  
ATOM   4586  HA  HIS A 298       8.783   4.575 -15.320  1.00  0.440          H  
ATOM   4587 1HB  HIS A 298       8.196   5.042 -17.629  1.00  0.630          H  
ATOM   4588 2HB  HIS A 298       9.542   6.159 -17.806  1.00  0.630          H  
ATOM   4589  HD1 HIS A 298       9.053   2.457 -16.925  1.00  0.630          H  
ATOM   4590  HD2 HIS A 298      11.936   4.895 -18.748  1.00  0.630          H  
ATOM   4591  HE1 HIS A 298      10.523   0.943 -18.060  1.00  0.630          H  
ATOM   4592  N   GLU A 299      11.362   6.636 -15.650  1.00  0.300          N  
ATOM   4593  CA  GLU A 299      12.768   6.797 -15.305  1.00  0.280          C  
ATOM   4594  C   GLU A 299      12.997   6.737 -13.795  1.00  0.260          C  
ATOM   4595  O   GLU A 299      14.017   6.208 -13.335  1.00  0.290          O  
ATOM   4596  CB  GLU A 299      13.296   8.117 -15.859  1.00  0.400          C  
ATOM   4597  CG  GLU A 299      13.295   8.194 -17.385  1.00  0.400          C  
ATOM   4598  CD  GLU A 299      11.953   8.583 -17.945  1.00  0.400          C  
ATOM   4599  OE1 GLU A 299      11.041   8.774 -17.162  1.00  0.400          O  
ATOM   4600  OE2 GLU A 299      11.829   8.675 -19.135  1.00  0.400          O  
ATOM   4601  H   GLU A 299      10.875   7.397 -16.133  1.00  0.360          H  
ATOM   4602  HA  GLU A 299      13.324   5.981 -15.765  1.00  0.340          H  
ATOM   4603 1HB  GLU A 299      12.696   8.940 -15.471  1.00  0.480          H  
ATOM   4604 2HB  GLU A 299      14.318   8.269 -15.517  1.00  0.480          H  
ATOM   4605 1HG  GLU A 299      14.038   8.923 -17.704  1.00  0.480          H  
ATOM   4606 2HG  GLU A 299      13.580   7.221 -17.785  1.00  0.480          H  
ATOM   4607  N   ILE A 300      12.043   7.264 -13.025  1.00  0.270          N  
ATOM   4608  CA  ILE A 300      12.154   7.272 -11.580  1.00  0.270          C  
ATOM   4609  C   ILE A 300      12.090   5.832 -11.119  1.00  0.270          C  
ATOM   4610  O   ILE A 300      12.865   5.405 -10.264  1.00  0.270          O  
ATOM   4611  CB  ILE A 300      11.025   8.087 -10.927  1.00  0.380          C  
ATOM   4612  CG1 ILE A 300      11.066   9.588 -11.383  1.00  0.380          C  
ATOM   4613  CG2 ILE A 300      11.104   7.957  -9.408  1.00  0.380          C  
ATOM   4614  CD1 ILE A 300      12.349  10.343 -11.092  1.00  0.380          C  
ATOM   4615  H   ILE A 300      11.227   7.670 -13.465  1.00  0.320          H  
ATOM   4616  HA  ILE A 300      13.122   7.672 -11.287  1.00  0.320          H  
ATOM   4617  HB  ILE A 300      10.077   7.700 -11.258  1.00  0.450          H  
ATOM   4618 1HG1 ILE A 300      10.884   9.627 -12.452  1.00  0.450          H  
ATOM   4619 2HG1 ILE A 300      10.248  10.109 -10.876  1.00  0.450          H  
ATOM   4620 1HG2 ILE A 300      10.290   8.508  -8.972  1.00  0.450          H  
ATOM   4621 2HG2 ILE A 300      11.020   6.917  -9.109  1.00  0.450          H  
ATOM   4622 3HG2 ILE A 300      12.054   8.347  -9.037  1.00  0.450          H  
ATOM   4623 1HD1 ILE A 300      12.252  11.372 -11.436  1.00  0.450          H  
ATOM   4624 2HD1 ILE A 300      12.536  10.349 -10.033  1.00  0.450          H  
ATOM   4625 3HD1 ILE A 300      13.188   9.883 -11.600  1.00  0.450          H  
ATOM   4626  N   TRP A 301      11.160   5.072 -11.679  1.00  0.280          N  
ATOM   4627  CA  TRP A 301      11.047   3.677 -11.312  1.00  0.280          C  
ATOM   4628  C   TRP A 301      12.344   2.927 -11.595  1.00  0.280          C  
ATOM   4629  O   TRP A 301      12.892   2.256 -10.716  1.00  0.270          O  
ATOM   4630  CB  TRP A 301       9.853   3.030 -11.990  1.00  0.390          C  
ATOM   4631  CG  TRP A 301       9.790   1.589 -11.762  1.00  0.390          C  
ATOM   4632  CD1 TRP A 301       9.315   0.958 -10.668  1.00  0.390          C  
ATOM   4633  CD2 TRP A 301      10.187   0.561 -12.679  1.00  0.390          C  
ATOM   4634  NE1 TRP A 301       9.446  -0.388 -10.810  1.00  0.390          N  
ATOM   4635  CE2 TRP A 301       9.963  -0.652 -12.043  1.00  0.390          C  
ATOM   4636  CE3 TRP A 301      10.708   0.574 -13.969  1.00  0.390          C  
ATOM   4637  CZ2 TRP A 301      10.253  -1.857 -12.649  1.00  0.390          C  
ATOM   4638  CZ3 TRP A 301      10.989  -0.623 -14.577  1.00  0.390          C  
ATOM   4639  CH2 TRP A 301      10.772  -1.811 -13.939  1.00  0.390          C  
ATOM   4640  H   TRP A 301      10.511   5.499 -12.348  1.00  0.340          H  
ATOM   4641  HA  TRP A 301      10.856   3.635 -10.258  1.00  0.340          H  
ATOM   4642 1HB  TRP A 301       8.972   3.463 -11.591  1.00  0.470          H  
ATOM   4643 2HB  TRP A 301       9.869   3.227 -13.057  1.00  0.470          H  
ATOM   4644  HD1 TRP A 301       8.920   1.457  -9.792  1.00  0.470          H  
ATOM   4645  HE1 TRP A 301       9.207  -1.096 -10.093  1.00  0.470          H  
ATOM   4646  HE3 TRP A 301      10.881   1.514 -14.488  1.00  0.470          H  
ATOM   4647  HZ2 TRP A 301      10.081  -2.812 -12.155  1.00  0.470          H  
ATOM   4648  HZ3 TRP A 301      11.384  -0.598 -15.582  1.00  0.470          H  
ATOM   4649  HH2 TRP A 301      11.007  -2.739 -14.455  1.00  0.470          H  
ATOM   4650  N   ARG A 302      12.918   3.133 -12.785  1.00  0.270          N  
ATOM   4651  CA  ARG A 302      14.168   2.464 -13.140  1.00  0.270          C  
ATOM   4652  C   ARG A 302      15.312   2.766 -12.162  1.00  0.270          C  
ATOM   4653  O   ARG A 302      16.169   1.909 -11.935  1.00  0.380          O  
ATOM   4654  CB  ARG A 302      14.635   2.882 -14.532  1.00  0.380          C  
ATOM   4655  CG  ARG A 302      13.814   2.399 -15.718  1.00  0.380          C  
ATOM   4656  CD  ARG A 302      14.087   0.974 -16.018  1.00  0.380          C  
ATOM   4657  NE  ARG A 302      13.402   0.531 -17.216  1.00  0.380          N  
ATOM   4658  CZ  ARG A 302      13.362  -0.748 -17.660  1.00  0.380          C  
ATOM   4659  NH1 ARG A 302      13.973  -1.710 -16.991  1.00  0.380          N  
ATOM   4660  NH2 ARG A 302      12.707  -1.035 -18.770  1.00  0.380          N  
ATOM   4661  H   ARG A 302      12.432   3.718 -13.474  1.00  0.320          H  
ATOM   4662  HA  ARG A 302      13.986   1.391 -13.127  1.00  0.320          H  
ATOM   4663 1HB  ARG A 302      14.651   3.968 -14.583  1.00  0.450          H  
ATOM   4664 2HB  ARG A 302      15.657   2.540 -14.679  1.00  0.450          H  
ATOM   4665 1HG  ARG A 302      12.754   2.506 -15.497  1.00  0.450          H  
ATOM   4666 2HG  ARG A 302      14.055   2.993 -16.600  1.00  0.450          H  
ATOM   4667 1HD  ARG A 302      15.158   0.839 -16.166  1.00  0.450          H  
ATOM   4668 2HD  ARG A 302      13.755   0.361 -15.190  1.00  0.450          H  
ATOM   4669  HE  ARG A 302      12.903   1.253 -17.767  1.00  0.450          H  
ATOM   4670 1HH1 ARG A 302      14.478  -1.501 -16.143  1.00  0.450          H  
ATOM   4671 2HH1 ARG A 302      13.940  -2.662 -17.328  1.00  0.450          H  
ATOM   4672 1HH2 ARG A 302      12.240  -0.299 -19.286  1.00  0.450          H  
ATOM   4673 2HH2 ARG A 302      12.672  -1.984 -19.110  1.00  0.450          H  
ATOM   4674  N   ARG A 303      15.342   3.982 -11.610  1.00  0.240          N  
ATOM   4675  CA  ARG A 303      16.378   4.399 -10.674  1.00  0.230          C  
ATOM   4676  C   ARG A 303      16.152   3.983  -9.209  1.00  0.280          C  
ATOM   4677  O   ARG A 303      17.083   3.519  -8.545  1.00  0.310          O  
ATOM   4678  CB  ARG A 303      16.505   5.917 -10.700  1.00  0.330          C  
ATOM   4679  CG  ARG A 303      17.604   6.504  -9.803  1.00  0.330          C  
ATOM   4680  CD  ARG A 303      17.606   7.990  -9.827  1.00  0.330          C  
ATOM   4681  NE  ARG A 303      16.402   8.544  -9.202  1.00  0.330          N  
ATOM   4682  CZ  ARG A 303      15.991   9.813  -9.253  1.00  0.330          C  
ATOM   4683  NH1 ARG A 303      16.659  10.747  -9.909  1.00  0.330          N  
ATOM   4684  NH2 ARG A 303      14.892  10.090  -8.615  1.00  0.330          N  
ATOM   4685  H   ARG A 303      14.638   4.669 -11.900  1.00  0.290          H  
ATOM   4686  HA  ARG A 303      17.318   3.964 -11.010  1.00  0.280          H  
ATOM   4687 1HB  ARG A 303      16.687   6.247 -11.720  1.00  0.390          H  
ATOM   4688 2HB  ARG A 303      15.551   6.353 -10.387  1.00  0.390          H  
ATOM   4689 1HG  ARG A 303      17.430   6.208  -8.765  1.00  0.390          H  
ATOM   4690 2HG  ARG A 303      18.579   6.144 -10.125  1.00  0.390          H  
ATOM   4691 1HD  ARG A 303      18.476   8.359  -9.285  1.00  0.390          H  
ATOM   4692 2HD  ARG A 303      17.645   8.327 -10.862  1.00  0.390          H  
ATOM   4693  HE  ARG A 303      15.784   7.914  -8.657  1.00  0.390          H  
ATOM   4694 1HH1 ARG A 303      17.509  10.519 -10.397  1.00  0.390          H  
ATOM   4695 2HH1 ARG A 303      16.312  11.698  -9.914  1.00  0.390          H  
ATOM   4696 1HH2 ARG A 303      14.426   9.304  -8.128  1.00  0.390          H  
ATOM   4697 2HH2 ARG A 303      14.496  11.051  -8.607  1.00  0.390          H  
ATOM   4698  N   ASP A 304      14.948   4.230  -8.684  1.00  0.300          N  
ATOM   4699  CA  ASP A 304      14.651   4.043  -7.262  1.00  0.340          C  
ATOM   4700  C   ASP A 304      14.045   2.711  -6.813  1.00  0.330          C  
ATOM   4701  O   ASP A 304      14.154   2.369  -5.634  1.00  0.400          O  
ATOM   4702  CB  ASP A 304      13.772   5.191  -6.779  1.00  0.460          C  
ATOM   4703  CG  ASP A 304      14.514   6.512  -6.881  1.00  0.460          C  
ATOM   4704  OD1 ASP A 304      15.547   6.659  -6.269  1.00  0.460          O  
ATOM   4705  OD2 ASP A 304      14.054   7.379  -7.587  1.00  0.460          O  
ATOM   4706  H   ASP A 304      14.213   4.594  -9.296  1.00  0.360          H  
ATOM   4707  HA  ASP A 304      15.601   4.140  -6.736  1.00  0.410          H  
ATOM   4708 1HB  ASP A 304      12.866   5.237  -7.387  1.00  0.550          H  
ATOM   4709 2HB  ASP A 304      13.484   5.018  -5.748  1.00  0.550          H  
ATOM   4710  N   PHE A 305      13.348   1.995  -7.690  1.00  0.250          N  
ATOM   4711  CA  PHE A 305      12.673   0.758  -7.304  1.00  0.230          C  
ATOM   4712  C   PHE A 305      13.520  -0.461  -7.659  1.00  0.230          C  
ATOM   4713  O   PHE A 305      14.344  -0.425  -8.575  1.00  0.270          O  
ATOM   4714  CB  PHE A 305      11.316   0.689  -7.977  1.00  0.330          C  
ATOM   4715  CG  PHE A 305      10.251   1.644  -7.426  1.00  0.330          C  
ATOM   4716  CD1 PHE A 305      10.300   3.017  -7.653  1.00  0.330          C  
ATOM   4717  CD2 PHE A 305       9.157   1.142  -6.742  1.00  0.330          C  
ATOM   4718  CE1 PHE A 305       9.308   3.849  -7.203  1.00  0.330          C  
ATOM   4719  CE2 PHE A 305       8.158   1.986  -6.294  1.00  0.330          C  
ATOM   4720  CZ  PHE A 305       8.235   3.326  -6.522  1.00  0.330          C  
ATOM   4721  H   PHE A 305      13.278   2.274  -8.673  1.00  0.300          H  
ATOM   4722  HA  PHE A 305      12.518   0.761  -6.224  1.00  0.280          H  
ATOM   4723 1HB  PHE A 305      11.465   0.911  -9.025  1.00  0.400          H  
ATOM   4724 2HB  PHE A 305      10.930  -0.328  -7.911  1.00  0.400          H  
ATOM   4725  HD1 PHE A 305      11.142   3.435  -8.185  1.00  0.400          H  
ATOM   4726  HD2 PHE A 305       9.091   0.067  -6.562  1.00  0.400          H  
ATOM   4727  HE1 PHE A 305       9.369   4.921  -7.387  1.00  0.400          H  
ATOM   4728  HE2 PHE A 305       7.299   1.598  -5.759  1.00  0.400          H  
ATOM   4729  HZ  PHE A 305       7.439   3.973  -6.161  1.00  0.400          H  
ATOM   4730  N   THR A 306      13.309  -1.553  -6.924  1.00  0.230          N  
ATOM   4731  CA  THR A 306      14.046  -2.805  -7.134  1.00  0.240          C  
ATOM   4732  C   THR A 306      13.274  -3.808  -7.998  1.00  0.290          C  
ATOM   4733  O   THR A 306      13.741  -4.924  -8.245  1.00  0.790          O  
ATOM   4734  CB  THR A 306      14.362  -3.470  -5.783  1.00  0.330          C  
ATOM   4735  OG1 THR A 306      13.139  -3.776  -5.179  1.00  0.330          O  
ATOM   4736  CG2 THR A 306      15.120  -2.501  -4.891  1.00  0.330          C  
ATOM   4737  H   THR A 306      12.609  -1.511  -6.172  1.00  0.280          H  
ATOM   4738  HA  THR A 306      14.982  -2.572  -7.641  1.00  0.290          H  
ATOM   4739  HB  THR A 306      14.936  -4.380  -5.938  1.00  0.400          H  
ATOM   4740  HG1 THR A 306      13.191  -4.320  -4.349  1.00  0.400          H  
ATOM   4741 1HG2 THR A 306      15.312  -2.977  -3.928  1.00  0.400          H  
ATOM   4742 2HG2 THR A 306      16.064  -2.237  -5.362  1.00  0.400          H  
ATOM   4743 3HG2 THR A 306      14.528  -1.601  -4.736  1.00  0.400          H  
ATOM   4744  N   GLY A 307      12.087  -3.409  -8.447  1.00  0.370          N  
ATOM   4745  CA  GLY A 307      11.213  -4.259  -9.263  1.00  0.330          C  
ATOM   4746  C   GLY A 307       9.783  -3.725  -9.277  1.00  0.320          C  
ATOM   4747  O   GLY A 307       9.545  -2.564  -8.911  1.00  0.310          O  
ATOM   4748  H   GLY A 307      11.799  -2.475  -8.207  1.00  0.440          H  
ATOM   4749 1HA  GLY A 307      11.594  -4.297 -10.284  1.00  0.400          H  
ATOM   4750 2HA  GLY A 307      11.228  -5.282  -8.893  1.00  0.400          H  
ATOM   4751  N   SER A 308       8.837  -4.578  -9.678  1.00  0.350          N  
ATOM   4752  CA  SER A 308       7.436  -4.162  -9.786  1.00  0.330          C  
ATOM   4753  C   SER A 308       6.373  -5.184  -9.449  1.00  0.360          C  
ATOM   4754  O   SER A 308       6.498  -6.370  -9.692  1.00  0.400          O  
ATOM   4755  CB  SER A 308       7.095  -3.733 -11.185  1.00  0.470          C  
ATOM   4756  OG  SER A 308       5.730  -3.368 -11.252  1.00  0.470          O  
ATOM   4757  H   SER A 308       9.128  -5.527  -9.951  1.00  0.420          H  
ATOM   4758  HA  SER A 308       7.298  -3.325  -9.106  1.00  0.400          H  
ATOM   4759 1HB  SER A 308       7.710  -2.887 -11.468  1.00  0.560          H  
ATOM   4760 2HB  SER A 308       7.299  -4.542 -11.884  1.00  0.560          H  
ATOM   4761  HG  SER A 308       5.167  -4.194 -11.167  1.00  0.560          H  
ATOM   4762  N   SER A 309       5.282  -4.688  -8.918  1.00  0.400          N  
ATOM   4763  CA  SER A 309       4.100  -5.477  -8.636  1.00  0.460          C  
ATOM   4764  C   SER A 309       3.263  -5.627  -9.906  1.00  0.420          C  
ATOM   4765  O   SER A 309       3.635  -5.093 -10.967  1.00  0.400          O  
ATOM   4766  CB  SER A 309       3.336  -4.842  -7.506  1.00  0.620          C  
ATOM   4767  OG  SER A 309       4.099  -4.911  -6.347  1.00  0.620          O  
ATOM   4768  H   SER A 309       5.258  -3.697  -8.710  1.00  0.480          H  
ATOM   4769  HA  SER A 309       4.414  -6.473  -8.318  1.00  0.550          H  
ATOM   4770 1HB  SER A 309       3.128  -3.798  -7.744  1.00  0.740          H  
ATOM   4771 2HB  SER A 309       2.383  -5.339  -7.354  1.00  0.740          H  
ATOM   4772  HG  SER A 309       3.685  -4.317  -5.709  1.00  0.740          H  
ATOM   4773  N   GLY A 310       2.161  -6.387  -9.796  1.00  0.550          N  
ATOM   4774  CA  GLY A 310       1.229  -6.716 -10.886  1.00  0.490          C  
ATOM   4775  C   GLY A 310       0.027  -5.773 -10.967  1.00  0.380          C  
ATOM   4776  O   GLY A 310      -1.065  -6.160 -11.386  1.00  0.330          O  
ATOM   4777  H   GLY A 310       1.933  -6.753  -8.880  1.00  0.660          H  
ATOM   4778 1HA  GLY A 310       1.773  -6.659 -11.817  1.00  0.590          H  
ATOM   4779 2HA  GLY A 310       0.889  -7.749 -10.773  1.00  0.590          H  
ATOM   4780  N   LEU A 311       0.208  -4.566 -10.455  1.00  0.450          N  
ATOM   4781  CA  LEU A 311      -0.830  -3.536 -10.367  1.00  0.400          C  
ATOM   4782  C   LEU A 311      -0.686  -2.433 -11.401  1.00  0.410          C  
ATOM   4783  O   LEU A 311       0.295  -1.674 -11.402  1.00  0.630          O  
ATOM   4784  CB  LEU A 311      -0.738  -2.942  -8.982  1.00  0.580          C  
ATOM   4785  CG  LEU A 311      -1.018  -3.837  -7.856  1.00  0.580          C  
ATOM   4786  CD1 LEU A 311      -0.549  -3.207  -6.596  1.00  0.580          C  
ATOM   4787  CD2 LEU A 311      -2.500  -4.039  -7.755  1.00  0.580          C  
ATOM   4788  H   LEU A 311       1.141  -4.343 -10.140  1.00  0.540          H  
ATOM   4789  HA  LEU A 311      -1.798  -4.006 -10.524  1.00  0.480          H  
ATOM   4790 1HB  LEU A 311       0.255  -2.667  -8.858  1.00  0.700          H  
ATOM   4791 2HB  LEU A 311      -1.374  -2.061  -8.920  1.00  0.700          H  
ATOM   4792  HG  LEU A 311      -0.509  -4.785  -7.990  1.00  0.700          H  
ATOM   4793 1HD1 LEU A 311      -0.767  -3.879  -5.807  1.00  0.700          H  
ATOM   4794 2HD1 LEU A 311       0.526  -3.044  -6.633  1.00  0.700          H  
ATOM   4795 3HD1 LEU A 311      -1.059  -2.259  -6.433  1.00  0.700          H  
ATOM   4796 1HD2 LEU A 311      -2.682  -4.655  -6.915  1.00  0.700          H  
ATOM   4797 2HD2 LEU A 311      -2.997  -3.079  -7.610  1.00  0.700          H  
ATOM   4798 3HD2 LEU A 311      -2.892  -4.515  -8.649  1.00  0.700          H  
ATOM   4799  N   PHE A 312      -1.693  -2.326 -12.266  1.00  0.250          N  
ATOM   4800  CA  PHE A 312      -1.687  -1.349 -13.360  1.00  0.330          C  
ATOM   4801  C   PHE A 312      -3.038  -0.974 -13.915  1.00  0.300          C  
ATOM   4802  O   PHE A 312      -4.063  -1.551 -13.543  1.00  0.360          O  
ATOM   4803  CB  PHE A 312      -0.818  -1.818 -14.498  1.00  0.430          C  
ATOM   4804  CG  PHE A 312      -1.149  -3.109 -15.089  1.00  0.430          C  
ATOM   4805  CD1 PHE A 312      -2.005  -3.196 -16.163  1.00  0.430          C  
ATOM   4806  CD2 PHE A 312      -0.574  -4.255 -14.600  1.00  0.430          C  
ATOM   4807  CE1 PHE A 312      -2.275  -4.399 -16.717  1.00  0.430          C  
ATOM   4808  CE2 PHE A 312      -0.835  -5.439 -15.160  1.00  0.430          C  
ATOM   4809  CZ  PHE A 312      -1.687  -5.524 -16.223  1.00  0.430          C  
ATOM   4810  H   PHE A 312      -2.481  -2.981 -12.171  1.00  0.300          H  
ATOM   4811  HA  PHE A 312      -1.233  -0.434 -12.977  1.00  0.400          H  
ATOM   4812 1HB  PHE A 312      -0.881  -1.106 -15.296  1.00  0.520          H  
ATOM   4813 2HB  PHE A 312       0.164  -1.822 -14.170  1.00  0.520          H  
ATOM   4814  HD1 PHE A 312      -2.468  -2.291 -16.570  1.00  0.520          H  
ATOM   4815  HD2 PHE A 312       0.101  -4.203 -13.756  1.00  0.520          H  
ATOM   4816  HE1 PHE A 312      -2.943  -4.458 -17.544  1.00  0.520          H  
ATOM   4817  HE2 PHE A 312      -0.355  -6.325 -14.768  1.00  0.520          H  
ATOM   4818  HZ  PHE A 312      -1.882  -6.489 -16.669  1.00  0.520          H  
ATOM   4819  N   SER A 313      -3.033   0.025 -14.802  1.00  0.280          N  
ATOM   4820  CA  SER A 313      -4.282   0.443 -15.430  1.00  0.320          C  
ATOM   4821  C   SER A 313      -4.250   0.456 -16.985  1.00  0.340          C  
ATOM   4822  O   SER A 313      -3.218   0.680 -17.626  1.00  0.350          O  
ATOM   4823  CB  SER A 313      -4.661   1.778 -14.859  1.00  0.430          C  
ATOM   4824  OG  SER A 313      -4.865   1.693 -13.482  1.00  0.430          O  
ATOM   4825  H   SER A 313      -2.146   0.492 -15.018  1.00  0.340          H  
ATOM   4826  HA  SER A 313      -5.052  -0.262 -15.132  1.00  0.380          H  
ATOM   4827 1HB  SER A 313      -3.903   2.514 -15.068  1.00  0.520          H  
ATOM   4828 2HB  SER A 313      -5.554   2.070 -15.306  1.00  0.520          H  
ATOM   4829  HG  SER A 313      -4.955   2.610 -13.151  1.00  0.520          H  
ATOM   4830  N   ILE A 314      -5.410   0.179 -17.586  1.00  0.350          N  
ATOM   4831  CA  ILE A 314      -5.597   0.095 -19.051  1.00  0.360          C  
ATOM   4832  C   ILE A 314      -6.539   1.097 -19.684  1.00  0.410          C  
ATOM   4833  O   ILE A 314      -7.686   1.211 -19.266  1.00  0.450          O  
ATOM   4834  CB  ILE A 314      -6.117  -1.317 -19.372  1.00  0.500          C  
ATOM   4835  CG1 ILE A 314      -5.093  -2.348 -18.921  1.00  0.500          C  
ATOM   4836  CG2 ILE A 314      -6.551  -1.518 -20.840  1.00  0.500          C  
ATOM   4837  CD1 ILE A 314      -3.731  -2.288 -19.614  1.00  0.500          C  
ATOM   4838  H   ILE A 314      -6.209  -0.003 -16.976  1.00  0.420          H  
ATOM   4839  HA  ILE A 314      -4.634   0.261 -19.524  1.00  0.430          H  
ATOM   4840  HB  ILE A 314      -6.990  -1.480 -18.756  1.00  0.600          H  
ATOM   4841 1HG1 ILE A 314      -4.931  -2.243 -17.856  1.00  0.600          H  
ATOM   4842 2HG1 ILE A 314      -5.530  -3.294 -19.097  1.00  0.600          H  
ATOM   4843 1HG2 ILE A 314      -6.941  -2.530 -20.963  1.00  0.600          H  
ATOM   4844 2HG2 ILE A 314      -7.333  -0.807 -21.105  1.00  0.600          H  
ATOM   4845 3HG2 ILE A 314      -5.713  -1.380 -21.486  1.00  0.600          H  
ATOM   4846 1HD1 ILE A 314      -3.091  -3.062 -19.240  1.00  0.600          H  
ATOM   4847 2HD1 ILE A 314      -3.854  -2.424 -20.677  1.00  0.600          H  
ATOM   4848 3HD1 ILE A 314      -3.249  -1.350 -19.427  1.00  0.600          H  
ATOM   4849  N   VAL A 315      -6.063   1.775 -20.740  1.00  0.440          N  
ATOM   4850  CA  VAL A 315      -6.844   2.787 -21.468  1.00  0.480          C  
ATOM   4851  C   VAL A 315      -7.439   2.212 -22.783  1.00  0.460          C  
ATOM   4852  O   VAL A 315      -6.739   2.143 -23.809  1.00  0.440          O  
ATOM   4853  CB  VAL A 315      -5.892   3.976 -21.800  1.00  0.660          C  
ATOM   4854  CG1 VAL A 315      -6.605   5.079 -22.543  1.00  0.660          C  
ATOM   4855  CG2 VAL A 315      -5.273   4.534 -20.517  1.00  0.660          C  
ATOM   4856  H   VAL A 315      -5.087   1.605 -21.005  1.00  0.530          H  
ATOM   4857  HA  VAL A 315      -7.664   3.128 -20.830  1.00  0.580          H  
ATOM   4858  HB  VAL A 315      -5.104   3.611 -22.444  1.00  0.790          H  
ATOM   4859 1HG1 VAL A 315      -5.901   5.876 -22.777  1.00  0.790          H  
ATOM   4860 2HG1 VAL A 315      -7.027   4.696 -23.461  1.00  0.790          H  
ATOM   4861 3HG1 VAL A 315      -7.394   5.471 -21.911  1.00  0.790          H  
ATOM   4862 1HG2 VAL A 315      -4.588   5.344 -20.760  1.00  0.790          H  
ATOM   4863 2HG2 VAL A 315      -6.067   4.907 -19.891  1.00  0.790          H  
ATOM   4864 3HG2 VAL A 315      -4.725   3.749 -19.991  1.00  0.790          H  
ATOM   4865  N   LEU A 316      -8.758   1.887 -22.783  1.00  0.470          N  
ATOM   4866  CA  LEU A 316      -9.395   1.127 -23.894  1.00  0.450          C  
ATOM   4867  C   LEU A 316      -9.866   1.791 -25.218  1.00  0.410          C  
ATOM   4868  O   LEU A 316     -10.996   1.594 -25.632  1.00  0.420          O  
ATOM   4869  CB  LEU A 316     -10.684   0.424 -23.404  1.00  0.640          C  
ATOM   4870  CG  LEU A 316     -10.620  -0.589 -22.282  1.00  0.640          C  
ATOM   4871  CD1 LEU A 316     -12.076  -0.993 -21.942  1.00  0.640          C  
ATOM   4872  CD2 LEU A 316      -9.828  -1.822 -22.720  1.00  0.640          C  
ATOM   4873  H   LEU A 316      -9.290   2.050 -21.915  1.00  0.560          H  
ATOM   4874  HA  LEU A 316      -8.674   0.370 -24.183  1.00  0.540          H  
ATOM   4875 1HB  LEU A 316     -11.402   1.164 -23.130  1.00  0.770          H  
ATOM   4876 2HB  LEU A 316     -11.084  -0.126 -24.251  1.00  0.770          H  
ATOM   4877  HG  LEU A 316     -10.151  -0.147 -21.402  1.00  0.770          H  
ATOM   4878 1HD1 LEU A 316     -12.076  -1.717 -21.139  1.00  0.770          H  
ATOM   4879 2HD1 LEU A 316     -12.625  -0.106 -21.633  1.00  0.770          H  
ATOM   4880 3HD1 LEU A 316     -12.556  -1.431 -22.814  1.00  0.770          H  
ATOM   4881 1HD2 LEU A 316      -9.812  -2.544 -21.903  1.00  0.770          H  
ATOM   4882 2HD2 LEU A 316     -10.304  -2.263 -23.591  1.00  0.770          H  
ATOM   4883 3HD2 LEU A 316      -8.816  -1.535 -22.964  1.00  0.770          H  
ATOM   4884  N   ARG A 317      -9.027   2.555 -25.878  1.00  0.420          N  
ATOM   4885  CA  ARG A 317      -9.236   2.938 -27.301  1.00  0.510          C  
ATOM   4886  C   ARG A 317     -10.654   3.074 -27.904  1.00  0.670          C  
ATOM   4887  O   ARG A 317     -10.945   2.184 -28.725  1.00  1.240          O  
ATOM   4888  CB  ARG A 317      -8.526   2.009 -28.270  1.00  0.680          C  
ATOM   4889  CG  ARG A 317      -8.452   2.603 -29.727  1.00  0.680          C  
ATOM   4890  CD  ARG A 317      -8.285   1.603 -30.718  1.00  0.680          C  
ATOM   4891  NE  ARG A 317      -9.481   0.767 -30.782  1.00  0.680          N  
ATOM   4892  CZ  ARG A 317      -9.660  -0.297 -31.590  1.00  0.680          C  
ATOM   4893  NH1 ARG A 317      -8.721  -0.667 -32.434  1.00  0.680          N  
ATOM   4894  NH2 ARG A 317     -10.788  -0.972 -31.532  1.00  0.680          N  
ATOM   4895  H   ARG A 317      -8.143   2.702 -25.393  1.00  0.500          H  
ATOM   4896  HA  ARG A 317      -8.801   3.928 -27.414  1.00  0.610          H  
ATOM   4897 1HB  ARG A 317      -7.507   1.799 -27.943  1.00  0.810          H  
ATOM   4898 2HB  ARG A 317      -9.035   1.050 -28.306  1.00  0.810          H  
ATOM   4899 1HG  ARG A 317      -9.289   3.222 -30.006  1.00  0.810          H  
ATOM   4900 2HG  ARG A 317      -7.569   3.199 -29.778  1.00  0.810          H  
ATOM   4901 1HD  ARG A 317      -8.122   2.064 -31.690  1.00  0.810          H  
ATOM   4902 2HD  ARG A 317      -7.439   1.008 -30.449  1.00  0.810          H  
ATOM   4903  HE  ARG A 317     -10.251   1.018 -30.130  1.00  0.810          H  
ATOM   4904 1HH1 ARG A 317      -7.847  -0.164 -32.466  1.00  0.810          H  
ATOM   4905 2HH1 ARG A 317      -8.864  -1.466 -33.034  1.00  0.810          H  
ATOM   4906 1HH2 ARG A 317     -11.510  -0.698 -30.877  1.00  0.810          H  
ATOM   4907 2HH2 ARG A 317     -10.932  -1.779 -32.124  1.00  0.810          H  
ATOM   4908  N   PRO A 318     -11.424   4.186 -27.704  1.00  1.300          N  
ATOM   4909  CA  PRO A 318     -12.481   5.261 -27.633  1.00  1.440          C  
ATOM   4910  C   PRO A 318     -12.762   5.664 -26.215  1.00  1.020          C  
ATOM   4911  O   PRO A 318     -11.762   6.000 -25.605  1.00  1.540          O  
ATOM   4912  CB  PRO A 318     -13.790   4.814 -28.268  1.00  2.160          C  
ATOM   4913  CG  PRO A 318     -13.844   3.579 -28.065  1.00  2.160          C  
ATOM   4914  CD  PRO A 318     -12.559   3.152 -28.295  1.00  2.160          C  
ATOM   4915  HA  PRO A 318     -12.094   6.135 -28.183  1.00  1.730          H  
ATOM   4916 1HB  PRO A 318     -14.657   5.327 -27.869  1.00  2.590          H  
ATOM   4917 2HB  PRO A 318     -13.766   5.051 -29.334  1.00  2.590          H  
ATOM   4918 1HG  PRO A 318     -14.178   3.369 -27.040  1.00  2.590          H  
ATOM   4919 2HG  PRO A 318     -14.566   3.099 -28.732  1.00  2.590          H  
ATOM   4920 1HD  PRO A 318     -12.587   2.185 -27.720  1.00  2.590          H  
ATOM   4921 2HD  PRO A 318     -12.531   3.074 -29.412  1.00  2.590          H  
ATOM   4922  N   LYS A 319     -13.817   6.474 -26.152  1.00  1.050          N  
ATOM   4923  CA  LYS A 319     -14.665   6.409 -24.971  1.00  0.980          C  
ATOM   4924  C   LYS A 319     -15.723   5.316 -25.114  1.00  0.920          C  
ATOM   4925  O   LYS A 319     -16.422   5.239 -26.124  1.00  0.960          O  
ATOM   4926  CB  LYS A 319     -15.331   7.759 -24.711  1.00  1.400          C  
ATOM   4927  CG  LYS A 319     -16.184   7.808 -23.435  1.00  1.400          C  
ATOM   4928  CD  LYS A 319     -16.766   9.202 -23.201  1.00  1.400          C  
ATOM   4929  CE  LYS A 319     -17.652   9.233 -21.954  1.00  1.400          C  
ATOM   4930  NZ  LYS A 319     -18.228  10.592 -21.718  1.00  1.400          N  
ATOM   4931  H   LYS A 319     -13.604   7.430 -26.409  1.00  1.260          H  
ATOM   4932  HA  LYS A 319     -14.036   6.174 -24.122  1.00  1.180          H  
ATOM   4933 1HB  LYS A 319     -14.563   8.529 -24.631  1.00  1.680          H  
ATOM   4934 2HB  LYS A 319     -15.970   8.021 -25.555  1.00  1.680          H  
ATOM   4935 1HG  LYS A 319     -17.006   7.091 -23.507  1.00  1.680          H  
ATOM   4936 2HG  LYS A 319     -15.564   7.531 -22.579  1.00  1.680          H  
ATOM   4937 1HD  LYS A 319     -15.960   9.925 -23.076  1.00  1.680          H  
ATOM   4938 2HD  LYS A 319     -17.363   9.491 -24.064  1.00  1.680          H  
ATOM   4939 1HE  LYS A 319     -18.467   8.519 -22.078  1.00  1.680          H  
ATOM   4940 2HE  LYS A 319     -17.059   8.945 -21.086  1.00  1.680          H  
ATOM   4941 1HZ  LYS A 319     -18.807  10.575 -20.889  1.00  1.680          H  
ATOM   4942 2HZ  LYS A 319     -17.481  11.260 -21.592  1.00  1.680          H  
ATOM   4943 3HZ  LYS A 319     -18.790  10.863 -22.513  1.00  1.680          H  
ATOM   4944  N   TYR A 320     -15.864   4.495 -24.092  1.00  0.870          N  
ATOM   4945  CA  TYR A 320     -16.886   3.456 -24.046  1.00  0.840          C  
ATOM   4946  C   TYR A 320     -17.954   3.776 -23.034  1.00  0.780          C  
ATOM   4947  O   TYR A 320     -17.696   4.442 -22.029  1.00  0.760          O  
ATOM   4948  CB  TYR A 320     -16.320   2.068 -23.742  1.00  1.190          C  
ATOM   4949  CG  TYR A 320     -15.647   1.361 -24.870  1.00  1.190          C  
ATOM   4950  CD1 TYR A 320     -14.298   1.091 -24.880  1.00  1.190          C  
ATOM   4951  CD2 TYR A 320     -16.439   0.957 -25.930  1.00  1.190          C  
ATOM   4952  CE1 TYR A 320     -13.771   0.406 -25.955  1.00  1.190          C  
ATOM   4953  CE2 TYR A 320     -15.904   0.295 -26.986  1.00  1.190          C  
ATOM   4954  CZ  TYR A 320     -14.573   0.015 -27.006  1.00  1.190          C  
ATOM   4955  OH  TYR A 320     -14.034  -0.654 -28.084  1.00  1.190          O  
ATOM   4956  H   TYR A 320     -15.255   4.599 -23.295  1.00  1.040          H  
ATOM   4957  HA  TYR A 320     -17.372   3.418 -25.022  1.00  1.010          H  
ATOM   4958 1HB  TYR A 320     -15.605   2.153 -22.936  1.00  1.430          H  
ATOM   4959 2HB  TYR A 320     -17.100   1.450 -23.375  1.00  1.430          H  
ATOM   4960  HD1 TYR A 320     -13.655   1.396 -24.059  1.00  1.430          H  
ATOM   4961  HD2 TYR A 320     -17.509   1.175 -25.928  1.00  1.430          H  
ATOM   4962  HE1 TYR A 320     -12.724   0.170 -25.989  1.00  1.430          H  
ATOM   4963  HE2 TYR A 320     -16.543  -0.013 -27.813  1.00  1.430          H  
ATOM   4964  HH  TYR A 320     -13.103  -0.876 -27.914  1.00  1.430          H  
ATOM   4965  N   ALA A 321     -19.164   3.297 -23.288  1.00  0.740          N  
ATOM   4966  CA  ALA A 321     -20.199   3.421 -22.288  1.00  0.690          C  
ATOM   4967  C   ALA A 321     -19.814   2.478 -21.177  1.00  0.640          C  
ATOM   4968  O   ALA A 321     -19.174   1.461 -21.455  1.00  1.340          O  
ATOM   4969  CB  ALA A 321     -21.567   3.071 -22.851  1.00  0.990          C  
ATOM   4970  H   ALA A 321     -19.371   2.762 -24.148  1.00  0.890          H  
ATOM   4971  HA  ALA A 321     -20.211   4.440 -21.900  1.00  0.830          H  
ATOM   4972 1HB  ALA A 321     -22.319   3.154 -22.080  1.00  1.180          H  
ATOM   4973 2HB  ALA A 321     -21.799   3.752 -23.661  1.00  1.180          H  
ATOM   4974 3HB  ALA A 321     -21.551   2.050 -23.236  1.00  1.180          H  
ATOM   4975  N   LEU A 322     -20.239   2.725 -19.942  1.00  0.930          N  
ATOM   4976  CA  LEU A 322     -19.923   1.749 -18.907  1.00  0.890          C  
ATOM   4977  C   LEU A 322     -20.461   0.395 -19.336  1.00  0.750          C  
ATOM   4978  O   LEU A 322     -19.825  -0.636 -19.102  1.00  0.550          O  
ATOM   4979  CB  LEU A 322     -20.533   2.128 -17.559  1.00  1.260          C  
ATOM   4980  CG  LEU A 322     -20.213   1.175 -16.373  1.00  1.260          C  
ATOM   4981  CD1 LEU A 322     -18.674   1.132 -16.086  1.00  1.260          C  
ATOM   4982  CD2 LEU A 322     -21.007   1.646 -15.167  1.00  1.260          C  
ATOM   4983  H   LEU A 322     -20.761   3.566 -19.729  1.00  1.120          H  
ATOM   4984  HA  LEU A 322     -18.842   1.690 -18.822  1.00  1.070          H  
ATOM   4985 1HB  LEU A 322     -20.195   3.129 -17.288  1.00  1.510          H  
ATOM   4986 2HB  LEU A 322     -21.619   2.153 -17.672  1.00  1.510          H  
ATOM   4987  HG  LEU A 322     -20.514   0.171 -16.628  1.00  1.510          H  
ATOM   4988 1HD1 LEU A 322     -18.474   0.462 -15.266  1.00  1.510          H  
ATOM   4989 2HD1 LEU A 322     -18.133   0.770 -16.955  1.00  1.510          H  
ATOM   4990 3HD1 LEU A 322     -18.319   2.127 -15.828  1.00  1.510          H  
ATOM   4991 1HD2 LEU A 322     -20.831   0.995 -14.318  1.00  1.510          H  
ATOM   4992 2HD2 LEU A 322     -20.712   2.659 -14.916  1.00  1.510          H  
ATOM   4993 3HD2 LEU A 322     -22.070   1.633 -15.408  1.00  1.510          H  
ATOM   4994  N   GLN A 323     -21.632   0.432 -19.973  1.00  0.950          N  
ATOM   4995  CA  GLN A 323     -22.357  -0.706 -20.511  1.00  0.950          C  
ATOM   4996  C   GLN A 323     -21.569  -1.473 -21.588  1.00  0.930          C  
ATOM   4997  O   GLN A 323     -21.848  -2.646 -21.835  1.00  0.950          O  
ATOM   4998  CB  GLN A 323     -23.686  -0.217 -21.094  1.00  1.330          C  
ATOM   4999  CG  GLN A 323     -24.668   0.356 -20.048  1.00  1.330          C  
ATOM   5000  CD  GLN A 323     -24.456   1.849 -19.727  1.00  1.330          C  
ATOM   5001  OE1 GLN A 323     -23.362   2.409 -19.914  1.00  1.330          O  
ATOM   5002  NE2 GLN A 323     -25.504   2.492 -19.237  1.00  1.330          N  
ATOM   5003  H   GLN A 323     -22.070   1.348 -20.056  1.00  1.140          H  
ATOM   5004  HA  GLN A 323     -22.562  -1.394 -19.688  1.00  1.140          H  
ATOM   5005 1HB  GLN A 323     -23.489   0.552 -21.841  1.00  1.600          H  
ATOM   5006 2HB  GLN A 323     -24.179  -1.044 -21.602  1.00  1.600          H  
ATOM   5007 1HG  GLN A 323     -25.685   0.232 -20.417  1.00  1.600          H  
ATOM   5008 2HG  GLN A 323     -24.539  -0.208 -19.121  1.00  1.600          H  
ATOM   5009 1HE2 GLN A 323     -25.435   3.463 -19.005  1.00  1.600          H  
ATOM   5010 2HE2 GLN A 323     -26.370   2.009 -19.097  1.00  1.600          H  
ATOM   5011  N   ASP A 324     -20.602  -0.821 -22.251  1.00  0.900          N  
ATOM   5012  CA  ASP A 324     -19.809  -1.507 -23.266  1.00  0.940          C  
ATOM   5013  C   ASP A 324     -18.643  -2.158 -22.565  1.00  0.810          C  
ATOM   5014  O   ASP A 324     -18.237  -3.270 -22.894  1.00  0.800          O  
ATOM   5015  CB  ASP A 324     -19.238  -0.560 -24.318  1.00  1.300          C  
ATOM   5016  CG  ASP A 324     -20.224   0.124 -25.238  1.00  1.300          C  
ATOM   5017  OD1 ASP A 324     -20.976  -0.571 -25.931  1.00  1.300          O  
ATOM   5018  OD2 ASP A 324     -20.160   1.362 -25.312  1.00  1.300          O  
ATOM   5019  H   ASP A 324     -20.376   0.138 -22.005  1.00  1.080          H  
ATOM   5020  HA  ASP A 324     -20.415  -2.276 -23.739  1.00  1.130          H  
ATOM   5021 1HB  ASP A 324     -18.726   0.203 -23.794  1.00  1.560          H  
ATOM   5022 2HB  ASP A 324     -18.498  -1.093 -24.920  1.00  1.560          H  
ATOM   5023  N   VAL A 325     -18.120  -1.476 -21.552  1.00  0.720          N  
ATOM   5024  CA  VAL A 325     -17.000  -2.018 -20.805  1.00  0.680          C  
ATOM   5025  C   VAL A 325     -17.499  -3.282 -20.104  1.00  0.640          C  
ATOM   5026  O   VAL A 325     -16.819  -4.315 -20.115  1.00  0.620          O  
ATOM   5027  CB  VAL A 325     -16.416  -1.012 -19.814  1.00  0.970          C  
ATOM   5028  CG1 VAL A 325     -15.371  -1.701 -18.986  1.00  0.970          C  
ATOM   5029  CG2 VAL A 325     -15.823   0.176 -20.578  1.00  0.970          C  
ATOM   5030  H   VAL A 325     -18.491  -0.542 -21.351  1.00  0.860          H  
ATOM   5031  HA  VAL A 325     -16.211  -2.291 -21.504  1.00  0.820          H  
ATOM   5032  HB  VAL A 325     -17.200  -0.657 -19.140  1.00  1.160          H  
ATOM   5033 1HG1 VAL A 325     -14.965  -0.983 -18.296  1.00  1.160          H  
ATOM   5034 2HG1 VAL A 325     -15.801  -2.522 -18.439  1.00  1.160          H  
ATOM   5035 3HG1 VAL A 325     -14.580  -2.075 -19.637  1.00  1.160          H  
ATOM   5036 1HG2 VAL A 325     -15.404   0.898 -19.872  1.00  1.160          H  
ATOM   5037 2HG2 VAL A 325     -15.044  -0.174 -21.249  1.00  1.160          H  
ATOM   5038 3HG2 VAL A 325     -16.610   0.655 -21.153  1.00  1.160          H  
ATOM   5039  N   GLU A 326     -18.729  -3.207 -19.559  1.00  0.650          N  
ATOM   5040  CA  GLU A 326     -19.404  -4.302 -18.873  1.00  0.700          C  
ATOM   5041  C   GLU A 326     -19.323  -5.592 -19.675  1.00  0.760          C  
ATOM   5042  O   GLU A 326     -19.209  -6.680 -19.111  1.00  0.790          O  
ATOM   5043  CB  GLU A 326     -20.880  -3.986 -18.605  1.00  0.960          C  
ATOM   5044  CG  GLU A 326     -21.609  -5.094 -17.840  1.00  0.960          C  
ATOM   5045  CD  GLU A 326     -23.012  -4.745 -17.412  1.00  0.960          C  
ATOM   5046  OE1 GLU A 326     -23.396  -3.613 -17.539  1.00  0.960          O  
ATOM   5047  OE2 GLU A 326     -23.695  -5.622 -16.938  1.00  0.960          O  
ATOM   5048  H   GLU A 326     -19.203  -2.300 -19.580  1.00  0.780          H  
ATOM   5049  HA  GLU A 326     -18.921  -4.436 -17.920  1.00  0.840          H  
ATOM   5050 1HB  GLU A 326     -20.973  -3.054 -18.060  1.00  1.150          H  
ATOM   5051 2HB  GLU A 326     -21.393  -3.857 -19.553  1.00  1.150          H  
ATOM   5052 1HG  GLU A 326     -21.672  -5.973 -18.479  1.00  1.150          H  
ATOM   5053 2HG  GLU A 326     -21.011  -5.361 -16.984  1.00  1.150          H  
ATOM   5054  N   ARG A 327     -19.392  -5.485 -20.997  1.00  0.780          N  
ATOM   5055  CA  ARG A 327     -19.348  -6.624 -21.888  1.00  0.790          C  
ATOM   5056  C   ARG A 327     -18.068  -7.463 -21.630  1.00  0.830          C  
ATOM   5057  O   ARG A 327     -18.116  -8.695 -21.721  1.00  0.820          O  
ATOM   5058  CB  ARG A 327     -19.453  -6.116 -23.330  1.00  1.100          C  
ATOM   5059  CG  ARG A 327     -19.696  -7.154 -24.402  1.00  1.100          C  
ATOM   5060  CD  ARG A 327     -19.948  -6.543 -25.795  1.00  1.100          C  
ATOM   5061  NE  ARG A 327     -21.113  -5.621 -25.816  1.00  1.100          N  
ATOM   5062  CZ  ARG A 327     -21.062  -4.259 -25.987  1.00  1.100          C  
ATOM   5063  NH1 ARG A 327     -19.952  -3.616 -26.237  1.00  1.100          N  
ATOM   5064  NH2 ARG A 327     -22.152  -3.525 -25.907  1.00  1.100          N  
ATOM   5065  H   ARG A 327     -19.507  -4.564 -21.417  1.00  0.940          H  
ATOM   5066  HA  ARG A 327     -20.219  -7.248 -21.686  1.00  0.950          H  
ATOM   5067 1HB  ARG A 327     -20.233  -5.362 -23.381  1.00  1.320          H  
ATOM   5068 2HB  ARG A 327     -18.517  -5.626 -23.598  1.00  1.320          H  
ATOM   5069 1HG  ARG A 327     -18.822  -7.784 -24.471  1.00  1.320          H  
ATOM   5070 2HG  ARG A 327     -20.554  -7.762 -24.130  1.00  1.320          H  
ATOM   5071 1HD  ARG A 327     -19.068  -5.991 -26.098  1.00  1.320          H  
ATOM   5072 2HD  ARG A 327     -20.131  -7.345 -26.509  1.00  1.320          H  
ATOM   5073  HE  ARG A 327     -22.020  -6.029 -25.630  1.00  1.320          H  
ATOM   5074 1HH1 ARG A 327     -19.068  -4.102 -26.347  1.00  1.320          H  
ATOM   5075 2HH1 ARG A 327     -20.020  -2.587 -26.342  1.00  1.320          H  
ATOM   5076 1HH2 ARG A 327     -23.049  -3.946 -25.714  1.00  1.320          H  
ATOM   5077 2HH2 ARG A 327     -22.055  -2.498 -26.024  1.00  1.320          H  
ATOM   5078  N   MET A 328     -16.922  -6.800 -21.329  1.00  0.900          N  
ATOM   5079  CA  MET A 328     -15.663  -7.497 -21.020  1.00  0.960          C  
ATOM   5080  C   MET A 328     -15.720  -8.046 -19.617  1.00  0.990          C  
ATOM   5081  O   MET A 328     -15.352  -9.180 -19.333  1.00  1.080          O  
ATOM   5082  CB  MET A 328     -14.477  -6.534 -20.904  1.00  1.320          C  
ATOM   5083  CG  MET A 328     -14.061  -5.849 -22.083  1.00  1.320          C  
ATOM   5084  SD  MET A 328     -12.737  -4.664 -21.767  1.00  1.320          S  
ATOM   5085  CE  MET A 328     -11.305  -5.716 -21.568  1.00  1.320          C  
ATOM   5086  H   MET A 328     -16.929  -5.784 -21.256  1.00  1.080          H  
ATOM   5087  HA  MET A 328     -15.493  -8.306 -21.731  1.00  1.150          H  
ATOM   5088 1HB  MET A 328     -14.703  -5.770 -20.165  1.00  1.580          H  
ATOM   5089 2HB  MET A 328     -13.630  -7.094 -20.529  1.00  1.580          H  
ATOM   5090 1HG  MET A 328     -13.704  -6.562 -22.773  1.00  1.580          H  
ATOM   5091 2HG  MET A 328     -14.915  -5.339 -22.507  1.00  1.580          H  
ATOM   5092 1HE  MET A 328     -10.424  -5.103 -21.371  1.00  1.580          H  
ATOM   5093 2HE  MET A 328     -11.458  -6.390 -20.749  1.00  1.580          H  
ATOM   5094 3HE  MET A 328     -11.144  -6.292 -22.475  1.00  1.580          H  
ATOM   5095  N   ILE A 329     -16.208  -7.200 -18.732  1.00  0.930          N  
ATOM   5096  CA  ILE A 329     -16.213  -7.442 -17.301  1.00  1.000          C  
ATOM   5097  C   ILE A 329     -17.019  -8.672 -16.920  1.00  0.990          C  
ATOM   5098  O   ILE A 329     -16.530  -9.576 -16.236  1.00  1.020          O  
ATOM   5099  CB  ILE A 329     -16.789  -6.184 -16.638  1.00  1.370          C  
ATOM   5100  CG1 ILE A 329     -15.851  -4.952 -16.855  1.00  1.370          C  
ATOM   5101  CG2 ILE A 329     -17.102  -6.353 -15.252  1.00  1.370          C  
ATOM   5102  CD1 ILE A 329     -14.455  -5.006 -16.220  1.00  1.370          C  
ATOM   5103  H   ILE A 329     -16.545  -6.304 -19.096  1.00  1.120          H  
ATOM   5104  HA  ILE A 329     -15.198  -7.585 -16.970  1.00  1.200          H  
ATOM   5105  HB  ILE A 329     -17.694  -5.967 -17.125  1.00  1.650          H  
ATOM   5106 1HG1 ILE A 329     -15.708  -4.826 -17.918  1.00  1.650          H  
ATOM   5107 2HG1 ILE A 329     -16.370  -4.085 -16.475  1.00  1.650          H  
ATOM   5108 1HG2 ILE A 329     -17.534  -5.434 -14.906  1.00  1.650          H  
ATOM   5109 2HG2 ILE A 329     -17.802  -7.160 -15.109  1.00  1.650          H  
ATOM   5110 3HG2 ILE A 329     -16.232  -6.558 -14.698  1.00  1.650          H  
ATOM   5111 1HD1 ILE A 329     -13.922  -4.084 -16.459  1.00  1.650          H  
ATOM   5112 2HD1 ILE A 329     -14.533  -5.096 -15.135  1.00  1.650          H  
ATOM   5113 3HD1 ILE A 329     -13.895  -5.841 -16.608  1.00  1.650          H  
ATOM   5114  N   GLY A 330     -18.210  -8.779 -17.470  1.00  0.910          N  
ATOM   5115  CA  GLY A 330     -19.099  -9.879 -17.160  1.00  0.920          C  
ATOM   5116  C   GLY A 330     -18.721 -11.156 -17.895  1.00  0.850          C  
ATOM   5117  O   GLY A 330     -19.397 -12.177 -17.755  1.00  0.840          O  
ATOM   5118  H   GLY A 330     -18.545  -8.026 -18.073  1.00  1.090          H  
ATOM   5119 1HA  GLY A 330     -19.086 -10.056 -16.084  1.00  1.100          H  
ATOM   5120 2HA  GLY A 330     -20.117  -9.596 -17.422  1.00  1.100          H  
ATOM   5121  N   SER A 331     -17.671 -11.100 -18.714  1.00  0.860          N  
ATOM   5122  CA  SER A 331     -17.233 -12.243 -19.472  1.00  0.810          C  
ATOM   5123  C   SER A 331     -15.999 -12.917 -18.882  1.00  0.560          C  
ATOM   5124  O   SER A 331     -15.546 -13.926 -19.417  1.00  0.510          O  
ATOM   5125  CB  SER A 331     -16.933 -11.842 -20.898  1.00  1.150          C  
ATOM   5126  OG  SER A 331     -18.087 -11.384 -21.566  1.00  1.150          O  
ATOM   5127  H   SER A 331     -17.114 -10.252 -18.811  1.00  1.030          H  
ATOM   5128  HA  SER A 331     -18.041 -12.973 -19.487  1.00  0.970          H  
ATOM   5129 1HB  SER A 331     -16.170 -11.066 -20.915  1.00  1.380          H  
ATOM   5130 2HB  SER A 331     -16.531 -12.706 -21.418  1.00  1.380          H  
ATOM   5131  HG  SER A 331     -18.108 -10.404 -21.451  1.00  1.380          H  
ATOM   5132  N   TYR A 332     -15.426 -12.395 -17.793  1.00  0.500          N  
ATOM   5133  CA  TYR A 332     -14.189 -13.025 -17.303  1.00  0.340          C  
ATOM   5134  C   TYR A 332     -14.422 -14.336 -16.525  1.00  0.280          C  
ATOM   5135  O   TYR A 332     -15.368 -14.458 -15.740  1.00  0.330          O  
ATOM   5136  CB  TYR A 332     -13.382 -12.050 -16.433  1.00  0.540          C  
ATOM   5137  CG  TYR A 332     -12.625 -10.896 -17.174  1.00  0.540          C  
ATOM   5138  CD1 TYR A 332     -13.149  -9.633 -17.237  1.00  0.540          C  
ATOM   5139  CD2 TYR A 332     -11.385 -11.125 -17.738  1.00  0.540          C  
ATOM   5140  CE1 TYR A 332     -12.454  -8.603 -17.837  1.00  0.540          C  
ATOM   5141  CE2 TYR A 332     -10.695 -10.117 -18.328  1.00  0.540          C  
ATOM   5142  CZ  TYR A 332     -11.214  -8.857 -18.375  1.00  0.540          C  
ATOM   5143  OH  TYR A 332     -10.504  -7.846 -18.952  1.00  0.540          O  
ATOM   5144  H   TYR A 332     -15.812 -11.561 -17.329  1.00  0.600          H  
ATOM   5145  HA  TYR A 332     -13.571 -13.279 -18.170  1.00  0.410          H  
ATOM   5146 1HB  TYR A 332     -14.045 -11.596 -15.694  1.00  0.650          H  
ATOM   5147 2HB  TYR A 332     -12.642 -12.624 -15.871  1.00  0.650          H  
ATOM   5148  HD1 TYR A 332     -14.109  -9.455 -16.808  1.00  0.650          H  
ATOM   5149  HD2 TYR A 332     -10.950 -12.107 -17.701  1.00  0.650          H  
ATOM   5150  HE1 TYR A 332     -12.879  -7.603 -17.876  1.00  0.650          H  
ATOM   5151  HE2 TYR A 332      -9.735 -10.323 -18.744  1.00  0.650          H  
ATOM   5152  HH  TYR A 332     -10.982  -7.021 -18.836  1.00  0.650          H  
ATOM   5153  N   LYS A 333     -13.510 -15.299 -16.734  1.00  0.240          N  
ATOM   5154  CA  LYS A 333     -13.485 -16.601 -16.054  1.00  0.280          C  
ATOM   5155  C   LYS A 333     -12.473 -16.723 -14.923  1.00  0.240          C  
ATOM   5156  O   LYS A 333     -12.668 -17.506 -13.995  1.00  0.300          O  
ATOM   5157  CB  LYS A 333     -13.148 -17.700 -17.065  1.00  0.380          C  
ATOM   5158  CG  LYS A 333     -14.248 -18.028 -18.065  1.00  0.380          C  
ATOM   5159  CD  LYS A 333     -13.794 -19.105 -19.053  1.00  0.380          C  
ATOM   5160  CE  LYS A 333     -14.939 -19.585 -19.952  1.00  0.380          C  
ATOM   5161  NZ  LYS A 333     -15.477 -18.518 -20.844  1.00  0.380          N  
ATOM   5162  H   LYS A 333     -12.780 -15.115 -17.436  1.00  0.290          H  
ATOM   5163  HA  LYS A 333     -14.479 -16.780 -15.636  1.00  0.340          H  
ATOM   5164 1HB  LYS A 333     -12.308 -17.354 -17.664  1.00  0.450          H  
ATOM   5165 2HB  LYS A 333     -12.801 -18.581 -16.549  1.00  0.450          H  
ATOM   5166 1HG  LYS A 333     -15.139 -18.377 -17.527  1.00  0.450          H  
ATOM   5167 2HG  LYS A 333     -14.504 -17.116 -18.605  1.00  0.450          H  
ATOM   5168 1HD  LYS A 333     -13.003 -18.693 -19.687  1.00  0.450          H  
ATOM   5169 2HD  LYS A 333     -13.387 -19.962 -18.520  1.00  0.450          H  
ATOM   5170 1HE  LYS A 333     -14.573 -20.419 -20.558  1.00  0.450          H  
ATOM   5171 2HE  LYS A 333     -15.756 -19.941 -19.329  1.00  0.450          H  
ATOM   5172 1HZ  LYS A 333     -16.247 -18.928 -21.399  1.00  0.450          H  
ATOM   5173 2HZ  LYS A 333     -15.855 -17.767 -20.291  1.00  0.450          H  
ATOM   5174 3HZ  LYS A 333     -14.751 -18.144 -21.484  1.00  0.450          H  
ATOM   5175  N   LEU A 334     -11.351 -16.028 -15.031  1.00  0.240          N  
ATOM   5176  CA  LEU A 334     -10.307 -16.143 -14.028  1.00  0.240          C  
ATOM   5177  C   LEU A 334     -10.138 -14.835 -13.299  1.00  0.250          C  
ATOM   5178  O   LEU A 334      -9.933 -14.809 -12.094  1.00  0.300          O  
ATOM   5179  CB  LEU A 334      -9.015 -16.566 -14.692  1.00  0.340          C  
ATOM   5180  CG  LEU A 334      -9.081 -17.900 -15.442  1.00  0.340          C  
ATOM   5181  CD1 LEU A 334      -7.776 -18.121 -16.106  1.00  0.340          C  
ATOM   5182  CD2 LEU A 334      -9.417 -19.060 -14.490  1.00  0.340          C  
ATOM   5183  H   LEU A 334     -11.212 -15.389 -15.814  1.00  0.290          H  
ATOM   5184  HA  LEU A 334     -10.601 -16.876 -13.283  1.00  0.290          H  
ATOM   5185 1HB  LEU A 334      -8.730 -15.791 -15.403  1.00  0.400          H  
ATOM   5186 2HB  LEU A 334      -8.244 -16.641 -13.920  1.00  0.400          H  
ATOM   5187  HG  LEU A 334      -9.845 -17.840 -16.217  1.00  0.400          H  
ATOM   5188 1HD1 LEU A 334      -7.848 -19.041 -16.661  1.00  0.400          H  
ATOM   5189 2HD1 LEU A 334      -7.574 -17.301 -16.783  1.00  0.400          H  
ATOM   5190 3HD1 LEU A 334      -6.975 -18.187 -15.367  1.00  0.400          H  
ATOM   5191 1HD2 LEU A 334      -9.442 -19.992 -15.055  1.00  0.400          H  
ATOM   5192 2HD2 LEU A 334      -8.655 -19.123 -13.718  1.00  0.400          H  
ATOM   5193 3HD2 LEU A 334     -10.383 -18.914 -14.024  1.00  0.400          H  
ATOM   5194  N   PHE A 335     -10.278 -13.734 -14.014  1.00  0.250          N  
ATOM   5195  CA  PHE A 335     -10.147 -12.448 -13.346  1.00  0.260          C  
ATOM   5196  C   PHE A 335     -11.431 -12.159 -12.610  1.00  0.270          C  
ATOM   5197  O   PHE A 335     -12.508 -12.177 -13.211  1.00  0.480          O  
ATOM   5198  CB  PHE A 335      -9.921 -11.328 -14.337  1.00  0.360          C  
ATOM   5199  CG  PHE A 335      -8.563 -11.268 -14.954  1.00  0.360          C  
ATOM   5200  CD1 PHE A 335      -8.228 -12.041 -16.036  1.00  0.360          C  
ATOM   5201  CD2 PHE A 335      -7.627 -10.410 -14.464  1.00  0.360          C  
ATOM   5202  CE1 PHE A 335      -6.992 -11.988 -16.590  1.00  0.360          C  
ATOM   5203  CE2 PHE A 335      -6.392 -10.343 -15.013  1.00  0.360          C  
ATOM   5204  CZ  PHE A 335      -6.053 -11.135 -16.077  1.00  0.360          C  
ATOM   5205  H   PHE A 335     -10.419 -13.812 -15.027  1.00  0.300          H  
ATOM   5206  HA  PHE A 335      -9.329 -12.491 -12.627  1.00  0.310          H  
ATOM   5207 1HB  PHE A 335     -10.637 -11.411 -15.117  1.00  0.430          H  
ATOM   5208 2HB  PHE A 335     -10.122 -10.417 -13.821  1.00  0.430          H  
ATOM   5209  HD1 PHE A 335      -8.949 -12.705 -16.444  1.00  0.430          H  
ATOM   5210  HD2 PHE A 335      -7.874  -9.773 -13.606  1.00  0.430          H  
ATOM   5211  HE1 PHE A 335      -6.757 -12.631 -17.439  1.00  0.430          H  
ATOM   5212  HE2 PHE A 335      -5.697  -9.671 -14.598  1.00  0.430          H  
ATOM   5213  HZ  PHE A 335      -5.053 -11.084 -16.518  1.00  0.430          H  
ATOM   5214  N   SER A 336     -11.338 -11.956 -11.305  1.00  0.230          N  
ATOM   5215  CA  SER A 336     -12.522 -11.702 -10.528  1.00  0.310          C  
ATOM   5216  C   SER A 336     -12.975 -10.299 -10.781  1.00  0.270          C  
ATOM   5217  O   SER A 336     -12.199  -9.463 -11.256  1.00  0.300          O  
ATOM   5218  CB  SER A 336     -12.221 -11.925  -9.073  1.00  0.400          C  
ATOM   5219  OG  SER A 336     -11.335 -10.969  -8.602  1.00  0.400          O  
ATOM   5220  H   SER A 336     -10.434 -11.968 -10.828  1.00  0.280          H  
ATOM   5221  HA  SER A 336     -13.317 -12.372 -10.838  1.00  0.370          H  
ATOM   5222 1HB  SER A 336     -13.116 -11.890  -8.523  1.00  0.480          H  
ATOM   5223 2HB  SER A 336     -11.794 -12.916  -8.943  1.00  0.480          H  
ATOM   5224  HG  SER A 336     -11.119 -11.224  -7.703  1.00  0.480          H  
ATOM   5225  N   ILE A 337     -14.230 -10.031 -10.485  1.00  0.290          N  
ATOM   5226  CA  ILE A 337     -14.745  -8.698 -10.660  1.00  0.310          C  
ATOM   5227  C   ILE A 337     -15.151  -8.213  -9.298  1.00  0.440          C  
ATOM   5228  O   ILE A 337     -15.910  -8.900  -8.611  1.00  0.530          O  
ATOM   5229  CB  ILE A 337     -15.929  -8.713 -11.642  1.00  0.430          C  
ATOM   5230  CG1 ILE A 337     -15.501  -9.413 -12.997  1.00  0.430          C  
ATOM   5231  CG2 ILE A 337     -16.456  -7.322 -11.875  1.00  0.430          C  
ATOM   5232  CD1 ILE A 337     -14.345  -8.764 -13.796  1.00  0.430          C  
ATOM   5233  H   ILE A 337     -14.832 -10.748 -10.096  1.00  0.350          H  
ATOM   5234  HA  ILE A 337     -13.965  -8.036 -11.035  1.00  0.370          H  
ATOM   5235  HB  ILE A 337     -16.739  -9.310 -11.210  1.00  0.510          H  
ATOM   5236 1HG1 ILE A 337     -15.211 -10.441 -12.780  1.00  0.510          H  
ATOM   5237 2HG1 ILE A 337     -16.375  -9.436 -13.645  1.00  0.510          H  
ATOM   5238 1HG2 ILE A 337     -17.302  -7.381 -12.544  1.00  0.510          H  
ATOM   5239 2HG2 ILE A 337     -16.780  -6.886 -10.935  1.00  0.510          H  
ATOM   5240 3HG2 ILE A 337     -15.687  -6.689 -12.309  1.00  0.510          H  
ATOM   5241 1HD1 ILE A 337     -14.187  -9.352 -14.669  1.00  0.510          H  
ATOM   5242 2HD1 ILE A 337     -14.570  -7.761 -14.080  1.00  0.510          H  
ATOM   5243 3HD1 ILE A 337     -13.443  -8.755 -13.216  1.00  0.510          H  
ATOM   5244  N   GLY A 338     -14.625  -7.078  -8.882  1.00  0.570          N  
ATOM   5245  CA  GLY A 338     -14.958  -6.619  -7.552  1.00  0.740          C  
ATOM   5246  C   GLY A 338     -14.008  -5.573  -7.027  1.00  0.600          C  
ATOM   5247  O   GLY A 338     -13.369  -4.854  -7.795  1.00  0.850          O  
ATOM   5248  H   GLY A 338     -14.018  -6.542  -9.494  1.00  0.680          H  
ATOM   5249 1HA  GLY A 338     -15.971  -6.224  -7.568  1.00  0.890          H  
ATOM   5250 2HA  GLY A 338     -14.965  -7.456  -6.870  1.00  0.890          H  
ATOM   5251  N   PHE A 339     -13.919  -5.480  -5.704  1.00  0.730          N  
ATOM   5252  CA  PHE A 339     -13.109  -4.452  -5.073  1.00  0.610          C  
ATOM   5253  C   PHE A 339     -11.709  -4.945  -4.663  1.00  0.450          C  
ATOM   5254  O   PHE A 339     -11.377  -6.108  -4.852  1.00  0.430          O  
ATOM   5255  CB  PHE A 339     -13.918  -3.918  -3.877  1.00  0.900          C  
ATOM   5256  CG  PHE A 339     -13.329  -2.781  -3.115  1.00  0.900          C  
ATOM   5257  CD1 PHE A 339     -13.402  -1.498  -3.612  1.00  0.900          C  
ATOM   5258  CD2 PHE A 339     -12.712  -2.990  -1.892  1.00  0.900          C  
ATOM   5259  CE1 PHE A 339     -12.859  -0.451  -2.920  1.00  0.900          C  
ATOM   5260  CE2 PHE A 339     -12.159  -1.947  -1.194  1.00  0.900          C  
ATOM   5261  CZ  PHE A 339     -12.231  -0.675  -1.709  1.00  0.900          C  
ATOM   5262  H   PHE A 339     -14.464  -6.128  -5.119  1.00  0.880          H  
ATOM   5263  HA  PHE A 339     -12.984  -3.651  -5.775  1.00  0.730          H  
ATOM   5264 1HB  PHE A 339     -14.888  -3.599  -4.249  1.00  1.080          H  
ATOM   5265 2HB  PHE A 339     -14.109  -4.735  -3.174  1.00  1.080          H  
ATOM   5266  HD1 PHE A 339     -13.902  -1.319  -4.566  1.00  1.080          H  
ATOM   5267  HD2 PHE A 339     -12.668  -4.003  -1.495  1.00  1.080          H  
ATOM   5268  HE1 PHE A 339     -12.927   0.563  -3.327  1.00  1.080          H  
ATOM   5269  HE2 PHE A 339     -11.671  -2.119  -0.233  1.00  1.080          H  
ATOM   5270  HZ  PHE A 339     -11.802   0.159  -1.157  1.00  1.080          H  
ATOM   5271  N   SER A 340     -10.908  -4.035  -4.110  1.00  0.400          N  
ATOM   5272  CA  SER A 340      -9.566  -4.258  -3.565  1.00  0.360          C  
ATOM   5273  C   SER A 340      -8.511  -4.801  -4.548  1.00  0.390          C  
ATOM   5274  O   SER A 340      -8.652  -4.690  -5.774  1.00  0.440          O  
ATOM   5275  CB  SER A 340      -9.662  -5.183  -2.376  1.00  0.520          C  
ATOM   5276  OG  SER A 340      -8.492  -5.173  -1.619  1.00  0.520          O  
ATOM   5277  H   SER A 340     -11.278  -3.099  -4.021  1.00  0.480          H  
ATOM   5278  HA  SER A 340      -9.207  -3.294  -3.200  1.00  0.430          H  
ATOM   5279 1HB  SER A 340     -10.507  -4.918  -1.754  1.00  0.620          H  
ATOM   5280 2HB  SER A 340      -9.828  -6.179  -2.745  1.00  0.620          H  
ATOM   5281  HG  SER A 340      -8.617  -5.867  -0.954  1.00  0.620          H  
ATOM   5282  N   TRP A 341      -7.391  -5.243  -3.967  1.00  0.380          N  
ATOM   5283  CA  TRP A 341      -6.183  -5.751  -4.624  1.00  0.360          C  
ATOM   5284  C   TRP A 341      -5.223  -6.388  -3.620  1.00  0.280          C  
ATOM   5285  O   TRP A 341      -5.520  -6.432  -2.430  1.00  0.290          O  
ATOM   5286  CB  TRP A 341      -5.500  -4.700  -5.489  1.00  0.510          C  
ATOM   5287  CG  TRP A 341      -5.134  -3.402  -4.877  1.00  0.510          C  
ATOM   5288  CD1 TRP A 341      -5.929  -2.304  -4.836  1.00  0.510          C  
ATOM   5289  CD2 TRP A 341      -3.888  -3.012  -4.255  1.00  0.510          C  
ATOM   5290  NE1 TRP A 341      -5.273  -1.269  -4.252  1.00  0.510          N  
ATOM   5291  CE2 TRP A 341      -4.019  -1.679  -3.899  1.00  0.510          C  
ATOM   5292  CE3 TRP A 341      -2.691  -3.670  -3.983  1.00  0.510          C  
ATOM   5293  CZ2 TRP A 341      -3.002  -0.984  -3.298  1.00  0.510          C  
ATOM   5294  CZ3 TRP A 341      -1.671  -2.958  -3.373  1.00  0.510          C  
ATOM   5295  CH2 TRP A 341      -1.831  -1.651  -3.055  1.00  0.510          C  
ATOM   5296  H   TRP A 341      -7.433  -5.287  -2.959  1.00  0.460          H  
ATOM   5297  HA  TRP A 341      -6.491  -6.538  -5.315  1.00  0.430          H  
ATOM   5298 1HB  TRP A 341      -4.599  -5.114  -5.861  1.00  0.610          H  
ATOM   5299 2HB  TRP A 341      -6.101  -4.520  -6.333  1.00  0.610          H  
ATOM   5300  HD1 TRP A 341      -6.943  -2.254  -5.224  1.00  0.610          H  
ATOM   5301  HE1 TRP A 341      -5.648  -0.340  -4.109  1.00  0.610          H  
ATOM   5302  HE3 TRP A 341      -2.556  -4.711  -4.246  1.00  0.610          H  
ATOM   5303  HZ2 TRP A 341      -3.104   0.056  -3.020  1.00  0.610          H  
ATOM   5304  HZ3 TRP A 341      -0.739  -3.462  -3.161  1.00  0.610          H  
ATOM   5305  HH2 TRP A 341      -1.015  -1.117  -2.596  1.00  0.610          H  
ATOM   5306  N   GLY A 342      -4.109  -6.938  -4.106  1.00  0.250          N  
ATOM   5307  CA  GLY A 342      -3.016  -7.451  -3.273  1.00  0.220          C  
ATOM   5308  C   GLY A 342      -3.043  -8.941  -2.972  1.00  0.190          C  
ATOM   5309  O   GLY A 342      -2.056  -9.511  -2.499  1.00  0.240          O  
ATOM   5310  H   GLY A 342      -3.940  -6.948  -5.107  1.00  0.300          H  
ATOM   5311 1HA  GLY A 342      -2.077  -7.206  -3.758  1.00  0.260          H  
ATOM   5312 2HA  GLY A 342      -3.021  -6.910  -2.335  1.00  0.260          H  
ATOM   5313  N   GLY A 343      -4.154  -9.592  -3.258  1.00  0.170          N  
ATOM   5314  CA  GLY A 343      -4.238 -11.007  -2.972  1.00  0.240          C  
ATOM   5315  C   GLY A 343      -3.742 -11.895  -4.106  1.00  0.220          C  
ATOM   5316  O   GLY A 343      -3.408 -11.432  -5.194  1.00  0.200          O  
ATOM   5317  H   GLY A 343      -4.940  -9.107  -3.661  1.00  0.200          H  
ATOM   5318 1HA  GLY A 343      -3.662 -11.200  -2.082  1.00  0.290          H  
ATOM   5319 2HA  GLY A 343      -5.269 -11.266  -2.734  1.00  0.290          H  
ATOM   5320  N   PHE A 344      -3.790 -13.201  -3.865  1.00  0.250          N  
ATOM   5321  CA  PHE A 344      -3.401 -14.231  -4.820  1.00  0.230          C  
ATOM   5322  C   PHE A 344      -4.150 -14.103  -6.145  1.00  0.190          C  
ATOM   5323  O   PHE A 344      -3.579 -14.228  -7.230  1.00  0.150          O  
ATOM   5324  CB  PHE A 344      -3.730 -15.622  -4.256  1.00  0.330          C  
ATOM   5325  CG  PHE A 344      -3.323 -16.756  -5.168  1.00  0.330          C  
ATOM   5326  CD1 PHE A 344      -2.118 -17.385  -4.984  1.00  0.330          C  
ATOM   5327  CD2 PHE A 344      -4.111 -17.158  -6.244  1.00  0.330          C  
ATOM   5328  CE1 PHE A 344      -1.711 -18.384  -5.835  1.00  0.330          C  
ATOM   5329  CE2 PHE A 344      -3.685 -18.138  -7.084  1.00  0.330          C  
ATOM   5330  CZ  PHE A 344      -2.493 -18.755  -6.883  1.00  0.330          C  
ATOM   5331  H   PHE A 344      -4.007 -13.479  -2.910  1.00  0.300          H  
ATOM   5332  HA  PHE A 344      -2.331 -14.143  -5.007  1.00  0.280          H  
ATOM   5333 1HB  PHE A 344      -3.233 -15.752  -3.290  1.00  0.400          H  
ATOM   5334 2HB  PHE A 344      -4.799 -15.695  -4.082  1.00  0.400          H  
ATOM   5335  HD1 PHE A 344      -1.490 -17.082  -4.151  1.00  0.400          H  
ATOM   5336  HD2 PHE A 344      -5.071 -16.682  -6.434  1.00  0.400          H  
ATOM   5337  HE1 PHE A 344      -0.761 -18.885  -5.689  1.00  0.400          H  
ATOM   5338  HE2 PHE A 344      -4.293 -18.425  -7.921  1.00  0.400          H  
ATOM   5339  HZ  PHE A 344      -2.158 -19.545  -7.563  1.00  0.400          H  
ATOM   5340  N   GLU A 345      -5.466 -13.950  -6.056  1.00  0.240          N  
ATOM   5341  CA  GLU A 345      -6.335 -13.942  -7.232  1.00  0.240          C  
ATOM   5342  C   GLU A 345      -6.264 -12.681  -8.101  1.00  0.220          C  
ATOM   5343  O   GLU A 345      -6.207 -11.559  -7.590  1.00  0.260          O  
ATOM   5344  CB  GLU A 345      -7.780 -14.146  -6.774  1.00  0.340          C  
ATOM   5345  CG  GLU A 345      -8.096 -15.540  -6.184  1.00  0.340          C  
ATOM   5346  CD  GLU A 345      -9.574 -15.723  -5.899  1.00  0.340          C  
ATOM   5347  OE1 GLU A 345     -10.305 -14.764  -6.007  1.00  0.340          O  
ATOM   5348  OE2 GLU A 345      -9.971 -16.816  -5.585  1.00  0.340          O  
ATOM   5349  H   GLU A 345      -5.870 -13.823  -5.140  1.00  0.290          H  
ATOM   5350  HA  GLU A 345      -6.052 -14.785  -7.864  1.00  0.290          H  
ATOM   5351 1HB  GLU A 345      -8.008 -13.417  -5.999  1.00  0.400          H  
ATOM   5352 2HB  GLU A 345      -8.444 -13.944  -7.596  1.00  0.400          H  
ATOM   5353 1HG  GLU A 345      -7.766 -16.311  -6.891  1.00  0.400          H  
ATOM   5354 2HG  GLU A 345      -7.539 -15.675  -5.259  1.00  0.400          H  
ATOM   5355  N   SER A 346      -6.341 -12.886  -9.427  1.00  0.230          N  
ATOM   5356  CA  SER A 346      -6.429 -11.793 -10.404  1.00  0.240          C  
ATOM   5357  C   SER A 346      -7.789 -11.078 -10.300  1.00  0.310          C  
ATOM   5358  O   SER A 346      -8.796 -11.728 -10.004  1.00  0.370          O  
ATOM   5359  CB  SER A 346      -6.219 -12.327 -11.805  1.00  0.330          C  
ATOM   5360  OG  SER A 346      -4.929 -12.839 -11.987  1.00  0.330          O  
ATOM   5361  H   SER A 346      -6.365 -13.855  -9.776  1.00  0.280          H  
ATOM   5362  HA  SER A 346      -5.647 -11.071 -10.176  1.00  0.290          H  
ATOM   5363 1HB  SER A 346      -6.960 -13.100 -12.019  1.00  0.400          H  
ATOM   5364 2HB  SER A 346      -6.367 -11.540 -12.477  1.00  0.400          H  
ATOM   5365  HG  SER A 346      -4.945 -13.290 -12.840  1.00  0.400          H  
ATOM   5366  N   LEU A 347      -7.812  -9.755 -10.561  1.00  0.320          N  
ATOM   5367  CA  LEU A 347      -9.033  -8.909 -10.490  1.00  0.430          C  
ATOM   5368  C   LEU A 347      -9.110  -7.741 -11.500  1.00  0.490          C  
ATOM   5369  O   LEU A 347      -8.099  -7.093 -11.804  1.00  0.470          O  
ATOM   5370  CB  LEU A 347      -9.210  -8.365  -9.047  1.00  0.560          C  
ATOM   5371  CG  LEU A 347     -10.482  -7.478  -8.734  1.00  0.560          C  
ATOM   5372  CD1 LEU A 347     -10.934  -7.766  -7.318  1.00  0.560          C  
ATOM   5373  CD2 LEU A 347     -10.137  -5.953  -8.848  1.00  0.560          C  
ATOM   5374  H   LEU A 347      -6.920  -9.334 -10.824  1.00  0.380          H  
ATOM   5375  HA  LEU A 347      -9.876  -9.560 -10.690  1.00  0.520          H  
ATOM   5376 1HB  LEU A 347      -9.235  -9.219  -8.373  1.00  0.670          H  
ATOM   5377 2HB  LEU A 347      -8.349  -7.770  -8.794  1.00  0.670          H  
ATOM   5378  HG  LEU A 347     -11.296  -7.736  -9.412  1.00  0.670          H  
ATOM   5379 1HD1 LEU A 347     -11.801  -7.176  -7.093  1.00  0.670          H  
ATOM   5380 2HD1 LEU A 347     -11.183  -8.812  -7.216  1.00  0.670          H  
ATOM   5381 3HD1 LEU A 347     -10.136  -7.512  -6.619  1.00  0.670          H  
ATOM   5382 1HD2 LEU A 347     -11.022  -5.366  -8.606  1.00  0.670          H  
ATOM   5383 2HD2 LEU A 347      -9.343  -5.711  -8.140  1.00  0.670          H  
ATOM   5384 3HD2 LEU A 347      -9.813  -5.693  -9.844  1.00  0.670          H  
ATOM   5385  N   VAL A 348     -10.321  -7.475 -12.035  1.00  0.580          N  
ATOM   5386  CA  VAL A 348     -10.547  -6.319 -12.930  1.00  0.630          C  
ATOM   5387  C   VAL A 348     -11.688  -5.382 -12.443  1.00  0.720          C  
ATOM   5388  O   VAL A 348     -12.812  -5.827 -12.199  1.00  0.960          O  
ATOM   5389  CB  VAL A 348     -10.867  -6.774 -14.371  1.00  0.860          C  
ATOM   5390  CG1 VAL A 348     -11.067  -5.555 -15.287  1.00  0.860          C  
ATOM   5391  CG2 VAL A 348      -9.774  -7.602 -14.856  1.00  0.860          C  
ATOM   5392  H   VAL A 348     -11.098  -8.081 -11.754  1.00  0.700          H  
ATOM   5393  HA  VAL A 348      -9.629  -5.744 -12.965  1.00  0.760          H  
ATOM   5394  HB  VAL A 348     -11.790  -7.345 -14.379  1.00  1.030          H  
ATOM   5395 1HG1 VAL A 348     -11.286  -5.896 -16.292  1.00  1.030          H  
ATOM   5396 2HG1 VAL A 348     -11.884  -4.938 -14.936  1.00  1.030          H  
ATOM   5397 3HG1 VAL A 348     -10.144  -4.961 -15.298  1.00  1.030          H  
ATOM   5398 1HG2 VAL A 348      -9.967  -7.943 -15.868  1.00  1.030          H  
ATOM   5399 2HG2 VAL A 348      -8.889  -7.017 -14.821  1.00  1.030          H  
ATOM   5400 3HG2 VAL A 348      -9.667  -8.415 -14.225  1.00  1.030          H  
ATOM   5401  N   MET A 349     -11.389  -4.071 -12.360  1.00  0.590          N  
ATOM   5402  CA  MET A 349     -12.351  -3.021 -11.943  1.00  0.700          C  
ATOM   5403  C   MET A 349     -12.538  -1.848 -12.931  1.00  0.660          C  
ATOM   5404  O   MET A 349     -11.580  -1.335 -13.507  1.00  0.510          O  
ATOM   5405  CB  MET A 349     -11.911  -2.408 -10.598  1.00  0.940          C  
ATOM   5406  CG  MET A 349     -12.782  -1.194 -10.114  1.00  0.940          C  
ATOM   5407  SD  MET A 349     -12.252  -0.440  -8.568  1.00  0.940          S  
ATOM   5408  CE  MET A 349     -12.709  -1.642  -7.392  1.00  0.940          C  
ATOM   5409  H   MET A 349     -10.423  -3.809 -12.584  1.00  0.710          H  
ATOM   5410  HA  MET A 349     -13.323  -3.493 -11.813  1.00  0.840          H  
ATOM   5411 1HB  MET A 349     -11.951  -3.185  -9.836  1.00  1.120          H  
ATOM   5412 2HB  MET A 349     -10.900  -2.082 -10.659  1.00  1.120          H  
ATOM   5413 1HG  MET A 349     -12.724  -0.404 -10.839  1.00  1.120          H  
ATOM   5414 2HG  MET A 349     -13.820  -1.501 -10.018  1.00  1.120          H  
ATOM   5415 1HE  MET A 349     -12.431  -1.298  -6.402  1.00  1.120          H  
ATOM   5416 2HE  MET A 349     -13.768  -1.815  -7.433  1.00  1.120          H  
ATOM   5417 3HE  MET A 349     -12.204  -2.573  -7.612  1.00  1.120          H  
ATOM   5418  N   CYS A 350     -13.771  -1.338 -13.055  1.00  0.780          N  
ATOM   5419  CA  CYS A 350     -13.998  -0.118 -13.847  1.00  0.790          C  
ATOM   5420  C   CYS A 350     -13.880   1.093 -12.909  1.00  0.640          C  
ATOM   5421  O   CYS A 350     -14.726   1.288 -12.022  1.00  0.760          O  
ATOM   5422  CB  CYS A 350     -15.383  -0.144 -14.468  1.00  1.100          C  
ATOM   5423  SG  CYS A 350     -15.626  -1.480 -15.571  1.00  1.100          S  
ATOM   5424  H   CYS A 350     -14.548  -1.792 -12.590  1.00  0.940          H  
ATOM   5425  HA  CYS A 350     -13.242  -0.043 -14.632  1.00  0.950          H  
ATOM   5426 1HB  CYS A 350     -16.117  -0.228 -13.693  1.00  1.320          H  
ATOM   5427 2HB  CYS A 350     -15.565   0.787 -15.009  1.00  1.320          H  
ATOM   5428  HG  CYS A 350     -14.560  -1.207 -16.325  1.00  1.320          H  
ATOM   5429  N   PHE A 351     -12.863   1.941 -13.108  1.00  0.470          N  
ATOM   5430  CA  PHE A 351     -12.627   3.022 -12.138  1.00  0.430          C  
ATOM   5431  C   PHE A 351     -13.786   3.985 -11.982  1.00  0.670          C  
ATOM   5432  O   PHE A 351     -14.172   4.347 -10.865  1.00  0.760          O  
ATOM   5433  CB  PHE A 351     -11.420   3.870 -12.529  1.00  0.620          C  
ATOM   5434  CG  PHE A 351     -10.085   3.337 -12.164  1.00  0.620          C  
ATOM   5435  CD1 PHE A 351      -9.253   2.815 -13.111  1.00  0.620          C  
ATOM   5436  CD2 PHE A 351      -9.647   3.393 -10.857  1.00  0.620          C  
ATOM   5437  CE1 PHE A 351      -8.005   2.368 -12.786  1.00  0.620          C  
ATOM   5438  CE2 PHE A 351      -8.406   2.938 -10.519  1.00  0.620          C  
ATOM   5439  CZ  PHE A 351      -7.572   2.433 -11.495  1.00  0.620          C  
ATOM   5440  H   PHE A 351     -12.219   1.808 -13.903  1.00  0.560          H  
ATOM   5441  HA  PHE A 351     -12.428   2.561 -11.171  1.00  0.520          H  
ATOM   5442 1HB  PHE A 351     -11.428   4.023 -13.614  1.00  0.740          H  
ATOM   5443 2HB  PHE A 351     -11.522   4.836 -12.080  1.00  0.740          H  
ATOM   5444  HD1 PHE A 351      -9.577   2.770 -14.127  1.00  0.740          H  
ATOM   5445  HD2 PHE A 351     -10.299   3.809 -10.089  1.00  0.740          H  
ATOM   5446  HE1 PHE A 351      -7.354   1.962 -13.555  1.00  0.740          H  
ATOM   5447  HE2 PHE A 351      -8.072   2.991  -9.482  1.00  0.740          H  
ATOM   5448  HZ  PHE A 351      -6.566   2.080 -11.244  1.00  0.740          H  
ATOM   5449  N   ASP A 352     -14.391   4.316 -13.114  1.00  0.990          N  
ATOM   5450  CA  ASP A 352     -15.467   5.286 -13.241  1.00  1.390          C  
ATOM   5451  C   ASP A 352     -16.705   4.951 -12.410  1.00  1.520          C  
ATOM   5452  O   ASP A 352     -17.431   5.860 -12.011  1.00  1.860          O  
ATOM   5453  CB  ASP A 352     -15.874   5.365 -14.724  1.00  1.790          C  
ATOM   5454  CG  ASP A 352     -16.737   6.591 -15.142  1.00  1.790          C  
ATOM   5455  OD1 ASP A 352     -16.187   7.665 -15.264  1.00  1.790          O  
ATOM   5456  OD2 ASP A 352     -17.913   6.417 -15.373  1.00  1.790          O  
ATOM   5457  H   ASP A 352     -14.024   3.918 -13.965  1.00  1.190          H  
ATOM   5458  HA  ASP A 352     -15.090   6.257 -12.919  1.00  1.670          H  
ATOM   5459 1HB  ASP A 352     -14.964   5.374 -15.320  1.00  2.140          H  
ATOM   5460 2HB  ASP A 352     -16.421   4.460 -14.988  1.00  2.140          H  
ATOM   5461  N   CYS A 353     -17.007   3.662 -12.187  1.00  1.420          N  
ATOM   5462  CA  CYS A 353     -18.218   3.378 -11.434  1.00  1.790          C  
ATOM   5463  C   CYS A 353     -17.992   2.826 -10.038  1.00  1.740          C  
ATOM   5464  O   CYS A 353     -18.892   2.929  -9.204  1.00  2.290          O  
ATOM   5465  CB  CYS A 353     -19.094   2.398 -12.185  1.00  2.360          C  
ATOM   5466  SG  CYS A 353     -18.377   0.792 -12.339  1.00  2.360          S  
ATOM   5467  H   CYS A 353     -16.397   2.900 -12.484  1.00  1.700          H  
ATOM   5468  HA  CYS A 353     -18.781   4.304 -11.334  1.00  2.150          H  
ATOM   5469 1HB  CYS A 353     -20.048   2.293 -11.666  1.00  2.830          H  
ATOM   5470 2HB  CYS A 353     -19.285   2.780 -13.169  1.00  2.830          H  
ATOM   5471  HG  CYS A 353     -19.469   0.066 -11.998  1.00  2.830          H  
ATOM   5472  N   THR A 354     -16.801   2.287  -9.745  1.00  1.220          N  
ATOM   5473  CA  THR A 354     -16.637   1.698  -8.423  1.00  1.240          C  
ATOM   5474  C   THR A 354     -15.656   2.426  -7.509  1.00  1.070          C  
ATOM   5475  O   THR A 354     -15.787   2.299  -6.293  1.00  1.210          O  
ATOM   5476  CB  THR A 354     -16.289   0.188  -8.514  1.00  1.730          C  
ATOM   5477  OG1 THR A 354     -17.332  -0.492  -9.209  1.00  1.730          O  
ATOM   5478  CG2 THR A 354     -16.196  -0.460  -7.102  1.00  1.730          C  
ATOM   5479  H   THR A 354     -16.071   2.188 -10.456  1.00  1.460          H  
ATOM   5480  HA  THR A 354     -17.602   1.738  -7.923  1.00  1.490          H  
ATOM   5481  HB  THR A 354     -15.357   0.058  -9.051  1.00  2.070          H  
ATOM   5482  HG1 THR A 354     -17.360  -0.211 -10.126  1.00  2.070          H  
ATOM   5483 1HG2 THR A 354     -15.996  -1.522  -7.214  1.00  2.070          H  
ATOM   5484 2HG2 THR A 354     -15.401  -0.016  -6.516  1.00  2.070          H  
ATOM   5485 3HG2 THR A 354     -17.146  -0.329  -6.583  1.00  2.070          H  
ATOM   5486  N   THR A 355     -14.660   3.171  -8.017  1.00  1.440          N  
ATOM   5487  CA  THR A 355     -13.754   3.747  -7.025  1.00  1.610          C  
ATOM   5488  C   THR A 355     -14.437   4.839  -6.180  1.00  1.300          C  
ATOM   5489  O   THR A 355     -14.420   4.724  -4.962  1.00  1.550          O  
ATOM   5490  CB  THR A 355     -12.405   4.216  -7.632  1.00  2.190          C  
ATOM   5491  OG1 THR A 355     -11.724   3.088  -8.167  1.00  2.190          O  
ATOM   5492  CG2 THR A 355     -11.540   4.855  -6.561  1.00  2.190          C  
ATOM   5493  H   THR A 355     -14.535   3.355  -9.013  1.00  1.730          H  
ATOM   5494  HA  THR A 355     -13.483   2.950  -6.335  1.00  1.930          H  
ATOM   5495  HB  THR A 355     -12.558   4.924  -8.422  1.00  2.620          H  
ATOM   5496  HG1 THR A 355     -12.253   2.722  -8.878  1.00  2.620          H  
ATOM   5497 1HG2 THR A 355     -10.592   5.157  -6.997  1.00  2.620          H  
ATOM   5498 2HG2 THR A 355     -12.043   5.725  -6.150  1.00  2.620          H  
ATOM   5499 3HG2 THR A 355     -11.360   4.135  -5.762  1.00  2.620          H  
ATOM   5500  N   TYR A 356     -15.085   5.880  -6.758  1.00  1.610          N  
ATOM   5501  CA  TYR A 356     -15.177   6.261  -8.164  1.00  2.200          C  
ATOM   5502  C   TYR A 356     -14.883   7.748  -8.170  1.00  1.750          C  
ATOM   5503  O   TYR A 356     -14.643   8.375  -9.204  1.00  1.910          O  
ATOM   5504  CB  TYR A 356     -16.579   6.009  -8.700  1.00  2.840          C  
ATOM   5505  CG  TYR A 356     -17.636   6.860  -8.051  1.00  2.840          C  
ATOM   5506  CD1 TYR A 356     -17.942   8.115  -8.569  1.00  2.840          C  
ATOM   5507  CD2 TYR A 356     -18.295   6.395  -6.924  1.00  2.840          C  
ATOM   5508  CE1 TYR A 356     -18.905   8.895  -7.964  1.00  2.840          C  
ATOM   5509  CE2 TYR A 356     -19.261   7.180  -6.320  1.00  2.840          C  
ATOM   5510  CZ  TYR A 356     -19.568   8.424  -6.837  1.00  2.840          C  
ATOM   5511  OH  TYR A 356     -20.541   9.203  -6.242  1.00  2.840          O  
ATOM   5512  H   TYR A 356     -15.585   6.506  -6.150  1.00  1.930          H  
ATOM   5513  HA  TYR A 356     -14.449   5.763  -8.780  1.00  2.640          H  
ATOM   5514 1HB  TYR A 356     -16.591   6.202  -9.758  1.00  3.410          H  
ATOM   5515 2HB  TYR A 356     -16.846   4.978  -8.553  1.00  3.410          H  
ATOM   5516  HD1 TYR A 356     -17.421   8.485  -9.457  1.00  3.410          H  
ATOM   5517  HD2 TYR A 356     -18.054   5.410  -6.517  1.00  3.410          H  
ATOM   5518  HE1 TYR A 356     -19.144   9.876  -8.373  1.00  3.410          H  
ATOM   5519  HE2 TYR A 356     -19.783   6.816  -5.437  1.00  3.410          H  
ATOM   5520  HH  TYR A 356     -20.640  10.024  -6.734  1.00  3.410          H  
ATOM   5521  N   ARG A 357     -15.000   8.306  -6.966  1.00  1.750          N  
ATOM   5522  CA  ARG A 357     -14.958   9.750  -6.727  1.00  2.160          C  
ATOM   5523  C   ARG A 357     -13.631  10.430  -7.024  1.00  2.050          C  
ATOM   5524  O   ARG A 357     -13.618  11.571  -7.466  1.00  2.280          O  
ATOM   5525  CB  ARG A 357     -15.343  10.056  -5.294  1.00  2.860          C  
ATOM   5526  CG  ARG A 357     -16.783   9.801  -4.963  1.00  2.860          C  
ATOM   5527  CD  ARG A 357     -17.112  10.159  -3.560  1.00  2.860          C  
ATOM   5528  NE  ARG A 357     -18.508   9.845  -3.245  1.00  2.860          N  
ATOM   5529  CZ  ARG A 357     -18.967   8.664  -2.758  1.00  2.860          C  
ATOM   5530  NH1 ARG A 357     -18.142   7.662  -2.523  1.00  2.860          N  
ATOM   5531  NH2 ARG A 357     -20.261   8.516  -2.520  1.00  2.860          N  
ATOM   5532  H   ARG A 357     -15.156   7.670  -6.194  1.00  2.100          H  
ATOM   5533  HA  ARG A 357     -15.711  10.204  -7.374  1.00  2.590          H  
ATOM   5534 1HB  ARG A 357     -14.772   9.450  -4.641  1.00  3.430          H  
ATOM   5535 2HB  ARG A 357     -15.113  11.097  -5.064  1.00  3.430          H  
ATOM   5536 1HG  ARG A 357     -17.414  10.397  -5.621  1.00  3.430          H  
ATOM   5537 2HG  ARG A 357     -17.001   8.750  -5.109  1.00  3.430          H  
ATOM   5538 1HD  ARG A 357     -16.459   9.632  -2.864  1.00  3.430          H  
ATOM   5539 2HD  ARG A 357     -16.972  11.231  -3.431  1.00  3.430          H  
ATOM   5540  HE  ARG A 357     -19.190  10.576  -3.406  1.00  3.430          H  
ATOM   5541 1HH1 ARG A 357     -17.158   7.764  -2.701  1.00  3.430          H  
ATOM   5542 2HH1 ARG A 357     -18.498   6.789  -2.159  1.00  3.430          H  
ATOM   5543 1HH2 ARG A 357     -20.900   9.278  -2.701  1.00  3.430          H  
ATOM   5544 2HH2 ARG A 357     -20.614   7.642  -2.159  1.00  3.430          H  
ATOM   5545  N   THR A 358     -12.519   9.752  -6.756  1.00  2.130          N  
ATOM   5546  CA  THR A 358     -11.205  10.358  -6.988  1.00  2.680          C  
ATOM   5547  C   THR A 358     -10.903  10.218  -8.478  1.00  2.360          C  
ATOM   5548  O   THR A 358     -10.351  11.104  -9.131  1.00  2.690          O  
ATOM   5549  CB  THR A 358     -10.107   9.686  -6.101  1.00  3.530          C  
ATOM   5550  OG1 THR A 358      -8.904  10.455  -6.127  1.00  3.530          O  
ATOM   5551  CG2 THR A 358      -9.806   8.267  -6.557  1.00  3.530          C  
ATOM   5552  H   THR A 358     -12.599   8.817  -6.389  1.00  2.560          H  
ATOM   5553  HA  THR A 358     -11.239  11.424  -6.742  1.00  3.220          H  
ATOM   5554  HB  THR A 358     -10.438   9.659  -5.110  1.00  4.240          H  
ATOM   5555  HG1 THR A 358      -8.238  10.028  -5.538  1.00  4.240          H  
ATOM   5556 1HG2 THR A 358      -9.039   7.863  -5.908  1.00  4.240          H  
ATOM   5557 2HG2 THR A 358     -10.700   7.670  -6.499  1.00  4.240          H  
ATOM   5558 3HG2 THR A 358      -9.446   8.252  -7.548  1.00  4.240          H  
ATOM   5559  N   ALA A 359     -11.325   9.094  -9.038  1.00  2.000          N  
ATOM   5560  CA  ALA A 359     -11.050   8.772 -10.416  1.00  2.320          C  
ATOM   5561  C   ALA A 359     -11.633   9.788 -11.385  1.00  1.900          C  
ATOM   5562  O   ALA A 359     -10.933  10.283 -12.276  1.00  2.160          O  
ATOM   5563  CB  ALA A 359     -11.595   7.384 -10.705  1.00  3.120          C  
ATOM   5564  H   ALA A 359     -11.822   8.439  -8.463  1.00  2.400          H  
ATOM   5565  HA  ALA A 359      -9.988   8.765 -10.563  1.00  2.780          H  
ATOM   5566 1HB  ALA A 359     -11.381   7.116 -11.717  1.00  3.740          H  
ATOM   5567 2HB  ALA A 359     -11.140   6.662 -10.032  1.00  3.740          H  
ATOM   5568 3HB  ALA A 359     -12.674   7.384 -10.557  1.00  3.740          H  
ATOM   5569  N   THR A 360     -12.852  10.257 -11.134  1.00  1.470          N  
ATOM   5570  CA  THR A 360     -13.433  11.151 -12.123  1.00  1.700          C  
ATOM   5571  C   THR A 360     -13.036  12.603 -11.904  1.00  1.470          C  
ATOM   5572  O   THR A 360     -13.475  13.477 -12.654  1.00  1.830          O  
ATOM   5573  CB  THR A 360     -14.977  11.041 -12.166  1.00  2.290          C  
ATOM   5574  OG1 THR A 360     -15.547  11.499 -10.932  1.00  2.290          O  
ATOM   5575  CG2 THR A 360     -15.364   9.561 -12.365  1.00  2.290          C  
ATOM   5576  H   THR A 360     -13.422   9.896 -10.361  1.00  1.760          H  
ATOM   5577  HA  THR A 360     -13.062  10.852 -13.105  1.00  2.040          H  
ATOM   5578  HB  THR A 360     -15.370  11.633 -12.994  1.00  2.750          H  
ATOM   5579  HG1 THR A 360     -15.545  12.467 -10.923  1.00  2.750          H  
ATOM   5580 1HG2 THR A 360     -16.445   9.462 -12.404  1.00  2.750          H  
ATOM   5581 2HG2 THR A 360     -14.936   9.193 -13.302  1.00  2.750          H  
ATOM   5582 3HG2 THR A 360     -14.985   8.967 -11.549  1.00  2.750          H  
ATOM   5583  N   THR A 361     -12.263  12.891 -10.853  1.00  1.110          N  
ATOM   5584  CA  THR A 361     -11.847  14.258 -10.584  1.00  1.360          C  
ATOM   5585  C   THR A 361     -10.331  14.415 -10.436  1.00  1.180          C  
ATOM   5586  O   THR A 361      -9.985  14.956  -9.388  1.00  1.460          O  
ATOM   5587  CB  THR A 361     -12.567  14.821  -9.330  1.00  1.800          C  
ATOM   5588  OG1 THR A 361     -12.295  14.003  -8.192  1.00  1.800          O  
ATOM   5589  CG2 THR A 361     -14.057  14.849  -9.570  1.00  1.800          C  
ATOM   5590  H   THR A 361     -11.890  12.149 -10.259  1.00  1.330          H  
ATOM   5591  HA  THR A 361     -12.140  14.877 -11.425  1.00  1.630          H  
ATOM   5592  HB  THR A 361     -12.208  15.827  -9.135  1.00  2.160          H  
ATOM   5593  HG1 THR A 361     -12.595  14.444  -7.399  1.00  2.160          H  
ATOM   5594 1HG2 THR A 361     -14.567  15.259  -8.696  1.00  2.160          H  
ATOM   5595 2HG2 THR A 361     -14.258  15.475 -10.431  1.00  2.160          H  
ATOM   5596 3HG2 THR A 361     -14.417  13.847  -9.754  1.00  2.160          H  
ATOM   5597  N   PHE A 362      -9.657  13.330 -10.824  1.00  0.920          N  
ATOM   5598  CA  PHE A 362      -8.263  13.543 -11.198  1.00  1.060          C  
ATOM   5599  C   PHE A 362      -7.835  13.237 -12.632  1.00  1.210          C  
ATOM   5600  O   PHE A 362      -7.166  14.074 -13.241  1.00  1.160          O  
ATOM   5601  CB  PHE A 362      -7.349  12.801 -10.226  1.00  1.430          C  
ATOM   5602  CG  PHE A 362      -5.870  12.812 -10.605  1.00  1.430          C  
ATOM   5603  CD1 PHE A 362      -5.127  13.973 -10.628  1.00  1.430          C  
ATOM   5604  CD2 PHE A 362      -5.227  11.624 -10.944  1.00  1.430          C  
ATOM   5605  CE1 PHE A 362      -3.793  13.952 -10.983  1.00  1.430          C  
ATOM   5606  CE2 PHE A 362      -3.914  11.600 -11.297  1.00  1.430          C  
ATOM   5607  CZ  PHE A 362      -3.191  12.761 -11.319  1.00  1.430          C  
ATOM   5608  H   PHE A 362      -9.739  12.573 -10.139  1.00  1.100          H  
ATOM   5609  HA  PHE A 362      -8.070  14.601 -11.037  1.00  1.270          H  
ATOM   5610 1HB  PHE A 362      -7.449  13.246  -9.233  1.00  1.710          H  
ATOM   5611 2HB  PHE A 362      -7.681  11.800 -10.144  1.00  1.710          H  
ATOM   5612  HD1 PHE A 362      -5.602  14.921 -10.378  1.00  1.710          H  
ATOM   5613  HD2 PHE A 362      -5.779  10.702 -10.942  1.00  1.710          H  
ATOM   5614  HE1 PHE A 362      -3.221  14.893 -11.004  1.00  1.710          H  
ATOM   5615  HE2 PHE A 362      -3.438  10.650 -11.569  1.00  1.710          H  
ATOM   5616  HZ  PHE A 362      -2.142  12.729 -11.613  1.00  1.710          H  
ATOM   5617  N   ALA A 363      -8.105  12.037 -13.161  1.00  1.620          N  
ATOM   5618  CA  ALA A 363      -7.514  11.787 -14.489  1.00  1.990          C  
ATOM   5619  C   ALA A 363      -8.174  10.758 -15.436  1.00  1.460          C  
ATOM   5620  O   ALA A 363      -8.236  11.043 -16.633  1.00  1.780          O  
ATOM   5621  CB  ALA A 363      -6.046  11.389 -14.314  1.00  2.640          C  
ATOM   5622  H   ALA A 363      -8.760  11.404 -12.687  1.00  1.940          H  
ATOM   5623  HA  ALA A 363      -7.538  12.736 -15.025  1.00  2.390          H  
ATOM   5624 1HB  ALA A 363      -5.577  11.291 -15.290  1.00  3.170          H  
ATOM   5625 2HB  ALA A 363      -5.526  12.164 -13.754  1.00  3.170          H  
ATOM   5626 3HB  ALA A 363      -5.950  10.459 -13.785  1.00  3.170          H  
ATOM   5627  N   PRO A 364      -8.625   9.558 -15.017  1.00  1.240          N  
ATOM   5628  CA  PRO A 364      -9.223   8.590 -15.910  1.00  1.120          C  
ATOM   5629  C   PRO A 364     -10.564   8.956 -16.487  1.00  0.580          C  
ATOM   5630  O   PRO A 364     -11.364   9.654 -15.868  1.00  1.150          O  
ATOM   5631  CB  PRO A 364      -9.362   7.360 -15.034  1.00  1.680          C  
ATOM   5632  CG  PRO A 364      -9.357   7.842 -13.660  1.00  1.680          C  
ATOM   5633  CD  PRO A 364      -8.419   9.031 -13.657  1.00  1.680          C  
ATOM   5634  HA  PRO A 364      -8.513   8.382 -16.725  1.00  1.340          H  
ATOM   5635 1HB  PRO A 364     -10.299   6.829 -15.301  1.00  2.020          H  
ATOM   5636 2HB  PRO A 364      -8.598   6.727 -15.237  1.00  2.020          H  
ATOM   5637 1HG  PRO A 364     -10.374   8.138 -13.431  1.00  2.020          H  
ATOM   5638 2HG  PRO A 364      -9.073   7.046 -12.949  1.00  2.020          H  
ATOM   5639 1HD  PRO A 364      -8.742   9.668 -12.884  1.00  2.020          H  
ATOM   5640 2HD  PRO A 364      -7.392   8.701 -13.512  1.00  2.020          H  
ATOM   5641  N   GLY A 365     -10.806   8.421 -17.671  1.00  0.650          N  
ATOM   5642  CA  GLY A 365     -12.086   8.492 -18.342  1.00  0.480          C  
ATOM   5643  C   GLY A 365     -12.871   7.216 -18.049  1.00  0.290          C  
ATOM   5644  O   GLY A 365     -12.446   6.376 -17.240  1.00  0.260          O  
ATOM   5645  H   GLY A 365     -10.063   7.908 -18.120  1.00  0.780          H  
ATOM   5646 1HA  GLY A 365     -12.641   9.364 -17.990  1.00  0.580          H  
ATOM   5647 2HA  GLY A 365     -11.935   8.605 -19.414  1.00  0.580          H  
ATOM   5648  N   GLY A 366     -13.946   7.011 -18.812  1.00  0.330          N  
ATOM   5649  CA  GLY A 366     -14.843   5.863 -18.644  1.00  0.510          C  
ATOM   5650  C   GLY A 366     -14.242   4.565 -19.175  1.00  0.550          C  
ATOM   5651  O   GLY A 366     -14.846   3.499 -19.069  1.00  0.810          O  
ATOM   5652  H   GLY A 366     -14.195   7.728 -19.480  1.00  0.400          H  
ATOM   5653 1HA  GLY A 366     -15.086   5.751 -17.592  1.00  0.610          H  
ATOM   5654 2HA  GLY A 366     -15.785   6.062 -19.158  1.00  0.610          H  
ATOM   5655  N   ILE A 367     -13.043   4.672 -19.739  1.00  0.430          N  
ATOM   5656  CA  ILE A 367     -12.318   3.554 -20.294  1.00  0.620          C  
ATOM   5657  C   ILE A 367     -11.086   3.169 -19.515  1.00  0.560          C  
ATOM   5658  O   ILE A 367     -10.229   2.483 -20.084  1.00  0.650          O  
ATOM   5659  CB  ILE A 367     -11.824   3.863 -21.708  1.00  0.790          C  
ATOM   5660  CG1 ILE A 367     -10.857   5.112 -21.677  1.00  0.790          C  
ATOM   5661  CG2 ILE A 367     -12.995   4.044 -22.609  1.00  0.790          C  
ATOM   5662  CD1 ILE A 367     -10.080   5.307 -22.925  1.00  0.790          C  
ATOM   5663  H   ILE A 367     -12.634   5.589 -19.784  1.00  0.520          H  
ATOM   5664  HA  ILE A 367     -12.982   2.691 -20.321  1.00  0.740          H  
ATOM   5665  HB  ILE A 367     -11.245   3.047 -22.063  1.00  0.950          H  
ATOM   5666 1HG1 ILE A 367     -11.449   6.009 -21.516  1.00  0.950          H  
ATOM   5667 2HG1 ILE A 367     -10.142   5.015 -20.866  1.00  0.950          H  
ATOM   5668 1HG2 ILE A 367     -12.664   4.226 -23.626  1.00  0.950          H  
ATOM   5669 2HG2 ILE A 367     -13.582   3.144 -22.579  1.00  0.950          H  
ATOM   5670 3HG2 ILE A 367     -13.580   4.880 -22.247  1.00  0.950          H  
ATOM   5671 1HD1 ILE A 367      -9.451   6.191 -22.839  1.00  0.950          H  
ATOM   5672 2HD1 ILE A 367      -9.466   4.447 -23.110  1.00  0.950          H  
ATOM   5673 3HD1 ILE A 367     -10.730   5.432 -23.719  1.00  0.950          H  
ATOM   5674  N   LEU A 368     -10.901   3.676 -18.283  1.00  0.410          N  
ATOM   5675  CA  LEU A 368      -9.700   3.223 -17.602  1.00  0.370          C  
ATOM   5676  C   LEU A 368     -10.096   2.039 -16.708  1.00  0.370          C  
ATOM   5677  O   LEU A 368     -11.034   2.135 -15.896  1.00  0.370          O  
ATOM   5678  CB  LEU A 368      -9.001   4.306 -16.726  1.00  0.530          C  
ATOM   5679  CG  LEU A 368      -7.545   3.845 -16.131  1.00  0.530          C  
ATOM   5680  CD1 LEU A 368      -6.584   3.762 -17.286  1.00  0.530          C  
ATOM   5681  CD2 LEU A 368      -6.929   4.783 -15.075  1.00  0.530          C  
ATOM   5682  H   LEU A 368     -11.576   4.315 -17.855  1.00  0.490          H  
ATOM   5683  HA  LEU A 368      -9.008   2.874 -18.343  1.00  0.440          H  
ATOM   5684 1HB  LEU A 368      -8.865   5.201 -17.323  1.00  0.640          H  
ATOM   5685 2HB  LEU A 368      -9.651   4.535 -15.886  1.00  0.640          H  
ATOM   5686  HG  LEU A 368      -7.665   2.858 -15.707  1.00  0.640          H  
ATOM   5687 1HD1 LEU A 368      -5.628   3.424 -16.978  1.00  0.640          H  
ATOM   5688 2HD1 LEU A 368      -6.935   3.118 -18.013  1.00  0.640          H  
ATOM   5689 3HD1 LEU A 368      -6.484   4.756 -17.701  1.00  0.640          H  
ATOM   5690 1HD2 LEU A 368      -5.978   4.386 -14.750  1.00  0.640          H  
ATOM   5691 2HD2 LEU A 368      -6.753   5.752 -15.506  1.00  0.640          H  
ATOM   5692 3HD2 LEU A 368      -7.582   4.872 -14.210  1.00  0.640          H  
ATOM   5693  N   LEU A 369      -9.448   0.906 -16.930  1.00  0.430          N  
ATOM   5694  CA  LEU A 369      -9.715  -0.303 -16.155  1.00  0.530          C  
ATOM   5695  C   LEU A 369      -8.541  -0.623 -15.258  1.00  0.530          C  
ATOM   5696  O   LEU A 369      -7.382  -0.500 -15.664  1.00  0.620          O  
ATOM   5697  CB  LEU A 369      -9.994  -1.507 -17.069  1.00  0.700          C  
ATOM   5698  CG  LEU A 369     -11.434  -1.695 -17.637  1.00  0.700          C  
ATOM   5699  CD1 LEU A 369     -11.834  -0.486 -18.493  1.00  0.700          C  
ATOM   5700  CD2 LEU A 369     -11.439  -2.983 -18.471  1.00  0.700          C  
ATOM   5701  H   LEU A 369      -8.748   0.906 -17.678  1.00  0.520          H  
ATOM   5702  HA  LEU A 369     -10.587  -0.134 -15.524  1.00  0.640          H  
ATOM   5703 1HB  LEU A 369      -9.324  -1.438 -17.921  1.00  0.840          H  
ATOM   5704 2HB  LEU A 369      -9.748  -2.411 -16.505  1.00  0.840          H  
ATOM   5705  HG  LEU A 369     -12.155  -1.794 -16.821  1.00  0.840          H  
ATOM   5706 1HD1 LEU A 369     -12.805  -0.630 -18.907  1.00  0.840          H  
ATOM   5707 2HD1 LEU A 369     -11.858   0.403 -17.901  1.00  0.840          H  
ATOM   5708 3HD1 LEU A 369     -11.122  -0.361 -19.295  1.00  0.840          H  
ATOM   5709 1HD2 LEU A 369     -12.434  -3.154 -18.879  1.00  0.840          H  
ATOM   5710 2HD2 LEU A 369     -10.722  -2.892 -19.288  1.00  0.840          H  
ATOM   5711 3HD2 LEU A 369     -11.161  -3.826 -17.840  1.00  0.840          H  
ATOM   5712  N   ARG A 370      -8.833  -1.022 -14.035  1.00  0.430          N  
ATOM   5713  CA  ARG A 370      -7.790  -1.397 -13.101  1.00  0.390          C  
ATOM   5714  C   ARG A 370      -7.557  -2.881 -13.112  1.00  0.360          C  
ATOM   5715  O   ARG A 370      -8.493  -3.670 -12.958  1.00  0.400          O  
ATOM   5716  CB  ARG A 370      -8.110  -1.016 -11.675  1.00  0.560          C  
ATOM   5717  CG  ARG A 370      -6.982  -1.328 -10.713  1.00  0.560          C  
ATOM   5718  CD  ARG A 370      -7.128  -0.697  -9.386  1.00  0.560          C  
ATOM   5719  NE  ARG A 370      -8.332  -1.094  -8.673  1.00  0.560          N  
ATOM   5720  CZ  ARG A 370      -8.458  -2.218  -7.945  1.00  0.560          C  
ATOM   5721  NH1 ARG A 370      -7.517  -3.097  -7.896  1.00  0.560          N  
ATOM   5722  NH2 ARG A 370      -9.534  -2.457  -7.254  1.00  0.560          N  
ATOM   5723  H   ARG A 370      -9.815  -1.081 -13.765  1.00  0.520          H  
ATOM   5724  HA  ARG A 370      -6.864  -0.898 -13.389  1.00  0.470          H  
ATOM   5725 1HB  ARG A 370      -8.437  -0.027 -11.584  1.00  0.670          H  
ATOM   5726 2HB  ARG A 370      -8.920  -1.630 -11.359  1.00  0.670          H  
ATOM   5727 1HG  ARG A 370      -6.923  -2.406 -10.570  1.00  0.670          H  
ATOM   5728 2HG  ARG A 370      -6.044  -0.977 -11.149  1.00  0.670          H  
ATOM   5729 1HD  ARG A 370      -6.266  -0.955  -8.772  1.00  0.670          H  
ATOM   5730 2HD  ARG A 370      -7.153   0.377  -9.504  1.00  0.670          H  
ATOM   5731  HE  ARG A 370      -9.105  -0.435  -8.658  1.00  0.670          H  
ATOM   5732 1HH1 ARG A 370      -6.660  -2.974  -8.405  1.00  0.670          H  
ATOM   5733 2HH1 ARG A 370      -7.676  -3.929  -7.300  1.00  0.670          H  
ATOM   5734 1HH2 ARG A 370     -10.294  -1.795  -7.241  1.00  0.670          H  
ATOM   5735 2HH2 ARG A 370      -9.569  -3.325  -6.691  1.00  0.670          H  
ATOM   5736  N   PHE A 371      -6.307  -3.274 -13.250  1.00  0.290          N  
ATOM   5737  CA  PHE A 371      -5.957  -4.673 -13.207  1.00  0.250          C  
ATOM   5738  C   PHE A 371      -5.018  -5.039 -12.060  1.00  0.180          C  
ATOM   5739  O   PHE A 371      -4.030  -4.356 -11.755  1.00  0.200          O  
ATOM   5740  CB  PHE A 371      -5.311  -5.100 -14.534  1.00  0.370          C  
ATOM   5741  CG  PHE A 371      -6.259  -5.203 -15.705  1.00  0.370          C  
ATOM   5742  CD1 PHE A 371      -6.721  -4.089 -16.387  1.00  0.370          C  
ATOM   5743  CD2 PHE A 371      -6.668  -6.458 -16.146  1.00  0.370          C  
ATOM   5744  CE1 PHE A 371      -7.588  -4.240 -17.461  1.00  0.370          C  
ATOM   5745  CE2 PHE A 371      -7.523  -6.595 -17.219  1.00  0.370          C  
ATOM   5746  CZ  PHE A 371      -7.984  -5.487 -17.874  1.00  0.370          C  
ATOM   5747  H   PHE A 371      -5.567  -2.582 -13.387  1.00  0.350          H  
ATOM   5748  HA  PHE A 371      -6.874  -5.251 -13.079  1.00  0.300          H  
ATOM   5749 1HB  PHE A 371      -4.531  -4.380 -14.790  1.00  0.440          H  
ATOM   5750 2HB  PHE A 371      -4.826  -6.059 -14.397  1.00  0.440          H  
ATOM   5751  HD1 PHE A 371      -6.410  -3.087 -16.069  1.00  0.440          H  
ATOM   5752  HD2 PHE A 371      -6.311  -7.348 -15.629  1.00  0.440          H  
ATOM   5753  HE1 PHE A 371      -7.951  -3.370 -17.982  1.00  0.440          H  
ATOM   5754  HE2 PHE A 371      -7.841  -7.585 -17.540  1.00  0.440          H  
ATOM   5755  HZ  PHE A 371      -8.661  -5.593 -18.718  1.00  0.440          H  
ATOM   5756  N   GLN A 372      -5.320  -6.194 -11.488  1.00  0.170          N  
ATOM   5757  CA  GLN A 372      -4.488  -6.902 -10.529  1.00  0.130          C  
ATOM   5758  C   GLN A 372      -4.160  -8.211 -11.142  1.00  0.130          C  
ATOM   5759  O   GLN A 372      -5.052  -9.048 -11.335  1.00  0.160          O  
ATOM   5760  CB  GLN A 372      -5.182  -7.207  -9.192  1.00  0.200          C  
ATOM   5761  CG  GLN A 372      -4.372  -8.245  -8.239  1.00  0.200          C  
ATOM   5762  CD  GLN A 372      -3.089  -7.747  -7.577  1.00  0.200          C  
ATOM   5763  OE1 GLN A 372      -3.203  -6.942  -6.664  1.00  0.200          O  
ATOM   5764  NE2 GLN A 372      -1.897  -8.197  -7.967  1.00  0.200          N  
ATOM   5765  H   GLN A 372      -6.223  -6.601 -11.753  1.00  0.200          H  
ATOM   5766  HA  GLN A 372      -3.558  -6.352 -10.361  1.00  0.160          H  
ATOM   5767 1HB  GLN A 372      -5.324  -6.284  -8.635  1.00  0.240          H  
ATOM   5768 2HB  GLN A 372      -6.157  -7.627  -9.384  1.00  0.240          H  
ATOM   5769 1HG  GLN A 372      -5.048  -8.531  -7.435  1.00  0.240          H  
ATOM   5770 2HG  GLN A 372      -4.116  -9.142  -8.799  1.00  0.240          H  
ATOM   5771 1HE2 GLN A 372      -1.058  -7.865  -7.494  1.00  0.240          H  
ATOM   5772 2HE2 GLN A 372      -1.797  -8.885  -8.722  1.00  0.240          H  
ATOM   5773  N   ILE A 373      -2.903  -8.428 -11.435  1.00  0.150          N  
ATOM   5774  CA  ILE A 373      -2.585  -9.696 -12.008  1.00  0.210          C  
ATOM   5775  C   ILE A 373      -2.144 -10.540 -10.842  1.00  0.200          C  
ATOM   5776  O   ILE A 373      -1.240 -10.170 -10.088  1.00  0.270          O  
ATOM   5777  CB  ILE A 373      -1.515  -9.591 -13.075  1.00  0.270          C  
ATOM   5778  CG1 ILE A 373      -1.912  -8.499 -14.109  1.00  0.270          C  
ATOM   5779  CG2 ILE A 373      -1.347 -10.922 -13.723  1.00  0.270          C  
ATOM   5780  CD1 ILE A 373      -3.252  -8.621 -14.797  1.00  0.270          C  
ATOM   5781  H   ILE A 373      -2.193  -7.702 -11.293  1.00  0.180          H  
ATOM   5782  HA  ILE A 373      -3.471 -10.157 -12.436  1.00  0.250          H  
ATOM   5783  HB  ILE A 373      -0.575  -9.287 -12.622  1.00  0.320          H  
ATOM   5784 1HG1 ILE A 373      -1.897  -7.542 -13.595  1.00  0.320          H  
ATOM   5785 2HG1 ILE A 373      -1.160  -8.497 -14.874  1.00  0.320          H  
ATOM   5786 1HG2 ILE A 373      -0.595 -10.851 -14.479  1.00  0.320          H  
ATOM   5787 2HG2 ILE A 373      -1.054 -11.654 -12.976  1.00  0.320          H  
ATOM   5788 3HG2 ILE A 373      -2.279 -11.228 -14.164  1.00  0.320          H  
ATOM   5789 1HD1 ILE A 373      -3.380  -7.795 -15.477  1.00  0.320          H  
ATOM   5790 2HD1 ILE A 373      -3.327  -9.543 -15.346  1.00  0.320          H  
ATOM   5791 3HD1 ILE A 373      -4.015  -8.575 -14.047  1.00  0.320          H  
ATOM   5792  N   GLY A 374      -2.812 -11.653 -10.667  1.00  0.150          N  
ATOM   5793  CA  GLY A 374      -2.548 -12.521  -9.557  1.00  0.170          C  
ATOM   5794  C   GLY A 374      -1.476 -13.538  -9.871  1.00  0.180          C  
ATOM   5795  O   GLY A 374      -0.674 -13.383 -10.791  1.00  0.190          O  
ATOM   5796  H   GLY A 374      -3.554 -11.908 -11.308  1.00  0.180          H  
ATOM   5797 1HA  GLY A 374      -2.268 -11.938  -8.681  1.00  0.200          H  
ATOM   5798 2HA  GLY A 374      -3.468 -13.038  -9.305  1.00  0.200          H  
ATOM   5799  N   LEU A 375      -1.495 -14.587  -9.080  1.00  0.210          N  
ATOM   5800  CA  LEU A 375      -0.536 -15.671  -9.103  1.00  0.260          C  
ATOM   5801  C   LEU A 375      -1.031 -16.918  -9.844  1.00  0.360          C  
ATOM   5802  O   LEU A 375      -0.467 -18.002  -9.719  1.00  0.570          O  
ATOM   5803  CB  LEU A 375      -0.165 -15.953  -7.660  1.00  0.340          C  
ATOM   5804  CG  LEU A 375       0.502 -14.775  -6.885  1.00  0.340          C  
ATOM   5805  CD1 LEU A 375       0.734 -15.186  -5.445  1.00  0.340          C  
ATOM   5806  CD2 LEU A 375       1.816 -14.400  -7.522  1.00  0.340          C  
ATOM   5807  H   LEU A 375      -2.224 -14.592  -8.364  1.00  0.250          H  
ATOM   5808  HA  LEU A 375       0.341 -15.333  -9.643  1.00  0.310          H  
ATOM   5809 1HB  LEU A 375      -1.083 -16.135  -7.162  1.00  0.410          H  
ATOM   5810 2HB  LEU A 375       0.454 -16.825  -7.600  1.00  0.410          H  
ATOM   5811  HG  LEU A 375      -0.164 -13.907  -6.890  1.00  0.410          H  
ATOM   5812 1HD1 LEU A 375       1.184 -14.358  -4.921  1.00  0.410          H  
ATOM   5813 2HD1 LEU A 375      -0.200 -15.427  -4.981  1.00  0.410          H  
ATOM   5814 3HD1 LEU A 375       1.396 -16.049  -5.407  1.00  0.410          H  
ATOM   5815 1HD2 LEU A 375       2.261 -13.593  -6.960  1.00  0.410          H  
ATOM   5816 2HD2 LEU A 375       2.467 -15.264  -7.498  1.00  0.410          H  
ATOM   5817 3HD2 LEU A 375       1.688 -14.070  -8.546  1.00  0.410          H  
ATOM   5818  N   GLU A 376      -2.091 -16.740 -10.620  1.00  0.280          N  
ATOM   5819  CA  GLU A 376      -2.680 -17.766 -11.474  1.00  0.340          C  
ATOM   5820  C   GLU A 376      -1.772 -17.888 -12.716  1.00  0.390          C  
ATOM   5821  O   GLU A 376      -0.966 -16.987 -12.972  1.00  0.420          O  
ATOM   5822  CB  GLU A 376      -4.124 -17.356 -11.791  1.00  0.450          C  
ATOM   5823  CG  GLU A 376      -4.987 -17.285 -10.512  1.00  0.450          C  
ATOM   5824  CD  GLU A 376      -6.435 -16.831 -10.662  1.00  0.450          C  
ATOM   5825  OE1 GLU A 376      -7.241 -17.632 -11.058  1.00  0.450          O  
ATOM   5826  OE2 GLU A 376      -6.738 -15.676 -10.362  1.00  0.450          O  
ATOM   5827  H   GLU A 376      -2.530 -15.830 -10.608  1.00  0.340          H  
ATOM   5828  HA  GLU A 376      -2.682 -18.722 -10.948  1.00  0.410          H  
ATOM   5829 1HB  GLU A 376      -4.130 -16.385 -12.249  1.00  0.540          H  
ATOM   5830 2HB  GLU A 376      -4.574 -18.066 -12.489  1.00  0.540          H  
ATOM   5831 1HG  GLU A 376      -4.998 -18.290 -10.089  1.00  0.540          H  
ATOM   5832 2HG  GLU A 376      -4.492 -16.631  -9.791  1.00  0.540          H  
ATOM   5833  N   SER A 377      -1.830 -19.002 -13.455  1.00  0.450          N  
ATOM   5834  CA  SER A 377      -0.945 -19.146 -14.621  1.00  0.500          C  
ATOM   5835  C   SER A 377      -1.164 -18.096 -15.675  1.00  0.380          C  
ATOM   5836  O   SER A 377      -2.304 -17.696 -15.932  1.00  0.300          O  
ATOM   5837  CB  SER A 377      -1.065 -20.483 -15.295  1.00  0.680          C  
ATOM   5838  OG  SER A 377      -0.279 -20.514 -16.487  1.00  0.680          O  
ATOM   5839  H   SER A 377      -2.513 -19.734 -13.254  1.00  0.540          H  
ATOM   5840  HA  SER A 377       0.082 -19.057 -14.262  1.00  0.600          H  
ATOM   5841 1HB  SER A 377      -0.722 -21.256 -14.611  1.00  0.820          H  
ATOM   5842 2HB  SER A 377      -2.106 -20.677 -15.534  1.00  0.820          H  
ATOM   5843  HG  SER A 377      -0.343 -21.425 -16.814  1.00  0.820          H  
ATOM   5844  N   LEU A 378      -0.066 -17.680 -16.313  1.00  0.390          N  
ATOM   5845  CA  LEU A 378      -0.127 -16.679 -17.360  1.00  0.340          C  
ATOM   5846  C   LEU A 378      -0.779 -17.226 -18.604  1.00  0.280          C  
ATOM   5847  O   LEU A 378      -1.410 -16.484 -19.351  1.00  0.300          O  
ATOM   5848  CB  LEU A 378       1.301 -16.179 -17.707  1.00  0.500          C  
ATOM   5849  CG  LEU A 378       2.296 -17.137 -18.454  1.00  0.500          C  
ATOM   5850  CD1 LEU A 378       2.161 -17.010 -20.016  1.00  0.500          C  
ATOM   5851  CD2 LEU A 378       3.710 -16.786 -18.011  1.00  0.500          C  
ATOM   5852  H   LEU A 378       0.818 -18.082 -16.034  1.00  0.470          H  
ATOM   5853  HA  LEU A 378      -0.712 -15.840 -16.999  1.00  0.410          H  
ATOM   5854 1HB  LEU A 378       1.215 -15.307 -18.327  1.00  0.600          H  
ATOM   5855 2HB  LEU A 378       1.775 -15.887 -16.805  1.00  0.600          H  
ATOM   5856  HG  LEU A 378       2.082 -18.169 -18.184  1.00  0.600          H  
ATOM   5857 1HD1 LEU A 378       2.872 -17.686 -20.485  1.00  0.600          H  
ATOM   5858 2HD1 LEU A 378       1.186 -17.260 -20.367  1.00  0.600          H  
ATOM   5859 3HD1 LEU A 378       2.383 -15.998 -20.321  1.00  0.600          H  
ATOM   5860 1HD2 LEU A 378       4.420 -17.451 -18.502  1.00  0.600          H  
ATOM   5861 2HD2 LEU A 378       3.939 -15.753 -18.279  1.00  0.600          H  
ATOM   5862 3HD2 LEU A 378       3.797 -16.903 -16.936  1.00  0.600          H  
ATOM   5863  N   GLU A 379      -0.657 -18.527 -18.853  1.00  0.300          N  
ATOM   5864  CA  GLU A 379      -1.234 -19.048 -20.080  1.00  0.310          C  
ATOM   5865  C   GLU A 379      -2.745 -18.939 -20.023  1.00  0.230          C  
ATOM   5866  O   GLU A 379      -3.398 -18.557 -21.002  1.00  0.250          O  
ATOM   5867  CB  GLU A 379      -0.794 -20.495 -20.294  1.00  0.430          C  
ATOM   5868  CG  GLU A 379       0.699 -20.646 -20.608  1.00  0.430          C  
ATOM   5869  CD  GLU A 379       1.145 -22.077 -20.742  1.00  0.430          C  
ATOM   5870  OE1 GLU A 379       0.351 -22.954 -20.502  1.00  0.430          O  
ATOM   5871  OE2 GLU A 379       2.284 -22.290 -21.076  1.00  0.430          O  
ATOM   5872  H   GLU A 379      -0.163 -19.148 -18.213  1.00  0.360          H  
ATOM   5873  HA  GLU A 379      -0.881 -18.448 -20.918  1.00  0.370          H  
ATOM   5874 1HB  GLU A 379      -1.020 -21.080 -19.401  1.00  0.520          H  
ATOM   5875 2HB  GLU A 379      -1.359 -20.927 -21.120  1.00  0.520          H  
ATOM   5876 1HG  GLU A 379       0.912 -20.123 -21.540  1.00  0.520          H  
ATOM   5877 2HG  GLU A 379       1.275 -20.165 -19.820  1.00  0.520          H  
ATOM   5878  N   ASP A 380      -3.281 -19.222 -18.844  1.00  0.210          N  
ATOM   5879  CA  ASP A 380      -4.704 -19.223 -18.625  1.00  0.210          C  
ATOM   5880  C   ASP A 380      -5.228 -17.795 -18.481  1.00  0.220          C  
ATOM   5881  O   ASP A 380      -6.287 -17.461 -19.030  1.00  0.240          O  
ATOM   5882  CB  ASP A 380      -4.984 -20.057 -17.382  1.00  0.290          C  
ATOM   5883  CG  ASP A 380      -4.636 -21.546 -17.557  1.00  0.290          C  
ATOM   5884  OD1 ASP A 380      -4.577 -22.024 -18.651  1.00  0.290          O  
ATOM   5885  OD2 ASP A 380      -4.379 -22.191 -16.546  1.00  0.290          O  
ATOM   5886  H   ASP A 380      -2.660 -19.521 -18.105  1.00  0.250          H  
ATOM   5887  HA  ASP A 380      -5.190 -19.686 -19.485  1.00  0.250          H  
ATOM   5888 1HB  ASP A 380      -4.435 -19.641 -16.533  1.00  0.350          H  
ATOM   5889 2HB  ASP A 380      -6.015 -20.012 -17.153  1.00  0.350          H  
ATOM   5890  N   LEU A 381      -4.484 -16.926 -17.778  1.00  0.230          N  
ATOM   5891  CA  LEU A 381      -4.928 -15.549 -17.639  1.00  0.240          C  
ATOM   5892  C   LEU A 381      -4.928 -14.856 -18.992  1.00  0.250          C  
ATOM   5893  O   LEU A 381      -5.829 -14.062 -19.264  1.00  0.280          O  
ATOM   5894  CB  LEU A 381      -4.050 -14.772 -16.651  1.00  0.330          C  
ATOM   5895  CG  LEU A 381      -4.143 -15.154 -15.138  1.00  0.330          C  
ATOM   5896  CD1 LEU A 381      -3.033 -14.387 -14.394  1.00  0.330          C  
ATOM   5897  CD2 LEU A 381      -5.550 -14.818 -14.573  1.00  0.330          C  
ATOM   5898  H   LEU A 381      -3.626 -17.224 -17.303  1.00  0.280          H  
ATOM   5899  HA  LEU A 381      -5.950 -15.552 -17.278  1.00  0.290          H  
ATOM   5900 1HB  LEU A 381      -3.016 -14.918 -16.952  1.00  0.400          H  
ATOM   5901 2HB  LEU A 381      -4.285 -13.716 -16.740  1.00  0.400          H  
ATOM   5902  HG  LEU A 381      -3.967 -16.217 -15.011  1.00  0.400          H  
ATOM   5903 1HD1 LEU A 381      -3.045 -14.636 -13.337  1.00  0.400          H  
ATOM   5904 2HD1 LEU A 381      -2.061 -14.665 -14.807  1.00  0.400          H  
ATOM   5905 3HD1 LEU A 381      -3.191 -13.325 -14.517  1.00  0.400          H  
ATOM   5906 1HD2 LEU A 381      -5.600 -15.087 -13.521  1.00  0.400          H  
ATOM   5907 2HD2 LEU A 381      -5.750 -13.761 -14.682  1.00  0.400          H  
ATOM   5908 3HD2 LEU A 381      -6.305 -15.376 -15.101  1.00  0.400          H  
ATOM   5909  N   LYS A 382      -3.932 -15.144 -19.845  1.00  0.240          N  
ATOM   5910  CA  LYS A 382      -3.853 -14.521 -21.158  1.00  0.280          C  
ATOM   5911  C   LYS A 382      -5.066 -14.900 -21.987  1.00  0.300          C  
ATOM   5912  O   LYS A 382      -5.663 -14.046 -22.652  1.00  0.380          O  
ATOM   5913  CB  LYS A 382      -2.568 -14.927 -21.873  1.00  0.380          C  
ATOM   5914  CG  LYS A 382      -2.271 -14.139 -23.133  1.00  0.380          C  
ATOM   5915  CD  LYS A 382      -0.944 -14.568 -23.794  1.00  0.380          C  
ATOM   5916  CE  LYS A 382       0.295 -14.091 -22.994  1.00  0.380          C  
ATOM   5917  NZ  LYS A 382       1.572 -14.373 -23.718  1.00  0.380          N  
ATOM   5918  H   LYS A 382      -3.181 -15.784 -19.571  1.00  0.290          H  
ATOM   5919  HA  LYS A 382      -3.854 -13.440 -21.030  1.00  0.340          H  
ATOM   5920 1HB  LYS A 382      -1.753 -14.825 -21.207  1.00  0.450          H  
ATOM   5921 2HB  LYS A 382      -2.629 -15.984 -22.139  1.00  0.450          H  
ATOM   5922 1HG  LYS A 382      -3.087 -14.259 -23.847  1.00  0.450          H  
ATOM   5923 2HG  LYS A 382      -2.208 -13.093 -22.856  1.00  0.450          H  
ATOM   5924 1HD  LYS A 382      -0.920 -15.657 -23.868  1.00  0.450          H  
ATOM   5925 2HD  LYS A 382      -0.894 -14.153 -24.800  1.00  0.450          H  
ATOM   5926 1HE  LYS A 382       0.221 -13.017 -22.822  1.00  0.450          H  
ATOM   5927 2HE  LYS A 382       0.334 -14.601 -22.034  1.00  0.450          H  
ATOM   5928 1HZ  LYS A 382       2.366 -14.031 -23.144  1.00  0.450          H  
ATOM   5929 2HZ  LYS A 382       1.676 -15.363 -23.872  1.00  0.450          H  
ATOM   5930 3HZ  LYS A 382       1.580 -13.895 -24.603  1.00  0.450          H  
ATOM   5931  N   GLN A 383      -5.455 -16.184 -21.951  1.00  0.250          N  
ATOM   5932  CA  GLN A 383      -6.632 -16.594 -22.697  1.00  0.290          C  
ATOM   5933  C   GLN A 383      -7.886 -15.919 -22.150  1.00  0.330          C  
ATOM   5934  O   GLN A 383      -8.760 -15.521 -22.926  1.00  0.370          O  
ATOM   5935  CB  GLN A 383      -6.776 -18.114 -22.672  1.00  0.390          C  
ATOM   5936  CG  GLN A 383      -5.718 -18.835 -23.478  1.00  0.390          C  
ATOM   5937  CD  GLN A 383      -5.816 -18.503 -24.944  1.00  0.390          C  
ATOM   5938  OE1 GLN A 383      -6.909 -18.524 -25.515  1.00  0.390          O  
ATOM   5939  NE2 GLN A 383      -4.691 -18.186 -25.564  1.00  0.390          N  
ATOM   5940  H   GLN A 383      -4.901 -16.882 -21.437  1.00  0.300          H  
ATOM   5941  HA  GLN A 383      -6.511 -16.275 -23.730  1.00  0.350          H  
ATOM   5942 1HB  GLN A 383      -6.693 -18.460 -21.634  1.00  0.470          H  
ATOM   5943 2HB  GLN A 383      -7.757 -18.404 -23.039  1.00  0.470          H  
ATOM   5944 1HG  GLN A 383      -4.737 -18.520 -23.131  1.00  0.470          H  
ATOM   5945 2HG  GLN A 383      -5.834 -19.908 -23.349  1.00  0.470          H  
ATOM   5946 1HE2 GLN A 383      -4.703 -17.956 -26.539  1.00  0.470          H  
ATOM   5947 2HE2 GLN A 383      -3.827 -18.176 -25.059  1.00  0.470          H  
ATOM   5948  N   ASP A 384      -7.951 -15.728 -20.824  1.00  0.360          N  
ATOM   5949  CA  ASP A 384      -9.103 -15.070 -20.217  1.00  0.460          C  
ATOM   5950  C   ASP A 384      -9.152 -13.593 -20.642  1.00  0.460          C  
ATOM   5951  O   ASP A 384     -10.231 -13.069 -20.952  1.00  0.510          O  
ATOM   5952  CB  ASP A 384      -9.073 -15.233 -18.686  1.00  0.600          C  
ATOM   5953  CG  ASP A 384     -10.378 -14.831 -18.017  1.00  0.600          C  
ATOM   5954  OD1 ASP A 384     -11.384 -15.185 -18.532  1.00  0.600          O  
ATOM   5955  OD2 ASP A 384     -10.400 -14.247 -16.944  1.00  0.600          O  
ATOM   5956  H   ASP A 384      -7.224 -16.133 -20.224  1.00  0.430          H  
ATOM   5957  HA  ASP A 384     -10.005 -15.557 -20.584  1.00  0.550          H  
ATOM   5958 1HB  ASP A 384      -8.857 -16.269 -18.449  1.00  0.720          H  
ATOM   5959 2HB  ASP A 384      -8.260 -14.631 -18.274  1.00  0.720          H  
ATOM   5960  N   LEU A 385      -7.987 -12.921 -20.702  1.00  0.430          N  
ATOM   5961  CA  LEU A 385      -7.967 -11.535 -21.155  1.00  0.460          C  
ATOM   5962  C   LEU A 385      -8.424 -11.445 -22.583  1.00  0.470          C  
ATOM   5963  O   LEU A 385      -9.234 -10.577 -22.923  1.00  0.500          O  
ATOM   5964  CB  LEU A 385      -6.556 -10.935 -21.130  1.00  0.630          C  
ATOM   5965  CG  LEU A 385      -5.923 -10.663 -19.810  1.00  0.630          C  
ATOM   5966  CD1 LEU A 385      -4.487 -10.291 -20.032  1.00  0.630          C  
ATOM   5967  CD2 LEU A 385      -6.665  -9.529 -19.109  1.00  0.630          C  
ATOM   5968  H   LEU A 385      -7.131 -13.379 -20.379  1.00  0.520          H  
ATOM   5969  HA  LEU A 385      -8.649 -10.956 -20.551  1.00  0.550          H  
ATOM   5970 1HB  LEU A 385      -5.895 -11.620 -21.664  1.00  0.760          H  
ATOM   5971 2HB  LEU A 385      -6.580 -10.001 -21.674  1.00  0.760          H  
ATOM   5972  HG  LEU A 385      -5.942 -11.551 -19.213  1.00  0.760          H  
ATOM   5973 1HD1 LEU A 385      -4.027 -10.111 -19.079  1.00  0.760          H  
ATOM   5974 2HD1 LEU A 385      -3.968 -11.100 -20.539  1.00  0.760          H  
ATOM   5975 3HD1 LEU A 385      -4.432  -9.402 -20.635  1.00  0.760          H  
ATOM   5976 1HD2 LEU A 385      -6.197  -9.327 -18.159  1.00  0.760          H  
ATOM   5977 2HD2 LEU A 385      -6.636  -8.630 -19.727  1.00  0.760          H  
ATOM   5978 3HD2 LEU A 385      -7.675  -9.797 -18.934  1.00  0.760          H  
ATOM   5979  N   CYS A 386      -7.970 -12.382 -23.418  1.00  0.450          N  
ATOM   5980  CA  CYS A 386      -8.347 -12.353 -24.809  1.00  0.470          C  
ATOM   5981  C   CYS A 386      -9.849 -12.445 -24.910  1.00  0.470          C  
ATOM   5982  O   CYS A 386     -10.453 -11.644 -25.615  1.00  0.500          O  
ATOM   5983  CB  CYS A 386      -7.704 -13.494 -25.587  1.00  0.650          C  
ATOM   5984  SG  CYS A 386      -7.949 -13.392 -27.387  1.00  0.650          S  
ATOM   5985  H   CYS A 386      -7.296 -13.081 -23.087  1.00  0.540          H  
ATOM   5986  HA  CYS A 386      -8.027 -11.408 -25.243  1.00  0.560          H  
ATOM   5987 1HB  CYS A 386      -6.636 -13.528 -25.378  1.00  0.780          H  
ATOM   5988 2HB  CYS A 386      -8.125 -14.441 -25.244  1.00  0.780          H  
ATOM   5989  HG  CYS A 386      -9.326 -13.287 -27.427  1.00  0.780          H  
ATOM   5990  N   GLN A 387     -10.476 -13.369 -24.166  1.00  0.480          N  
ATOM   5991  CA  GLN A 387     -11.924 -13.495 -24.249  1.00  0.510          C  
ATOM   5992  C   GLN A 387     -12.613 -12.207 -23.805  1.00  0.540          C  
ATOM   5993  O   GLN A 387     -13.585 -11.781 -24.434  1.00  0.600          O  
ATOM   5994  CB  GLN A 387     -12.421 -14.688 -23.430  1.00  0.700          C  
ATOM   5995  CG  GLN A 387     -12.039 -16.037 -24.037  1.00  0.700          C  
ATOM   5996  CD  GLN A 387     -12.498 -17.248 -23.216  1.00  0.700          C  
ATOM   5997  OE1 GLN A 387     -13.547 -17.222 -22.538  1.00  0.700          O  
ATOM   5998  NE2 GLN A 387     -11.706 -18.310 -23.286  1.00  0.700          N  
ATOM   5999  H   GLN A 387      -9.928 -14.015 -23.589  1.00  0.580          H  
ATOM   6000  HA  GLN A 387     -12.185 -13.677 -25.290  1.00  0.610          H  
ATOM   6001 1HB  GLN A 387     -11.983 -14.638 -22.429  1.00  0.840          H  
ATOM   6002 2HB  GLN A 387     -13.503 -14.642 -23.322  1.00  0.840          H  
ATOM   6003 1HG  GLN A 387     -12.491 -16.112 -25.021  1.00  0.840          H  
ATOM   6004 2HG  GLN A 387     -10.956 -16.076 -24.133  1.00  0.840          H  
ATOM   6005 1HE2 GLN A 387     -11.923 -19.147 -22.784  1.00  0.840          H  
ATOM   6006 2HE2 GLN A 387     -10.877 -18.273 -23.846  1.00  0.840          H  
ATOM   6007  N   GLY A 388     -12.086 -11.555 -22.760  1.00  0.510          N  
ATOM   6008  CA  GLY A 388     -12.631 -10.287 -22.283  1.00  0.530          C  
ATOM   6009  C   GLY A 388     -12.659  -9.266 -23.426  1.00  0.530          C  
ATOM   6010  O   GLY A 388     -13.709  -8.686 -23.736  1.00  0.570          O  
ATOM   6011  H   GLY A 388     -11.315 -11.994 -22.241  1.00  0.610          H  
ATOM   6012 1HA  GLY A 388     -13.633 -10.438 -21.879  1.00  0.640          H  
ATOM   6013 2HA  GLY A 388     -12.004  -9.914 -21.471  1.00  0.640          H  
ATOM   6014  N   PHE A 389     -11.508  -9.056 -24.066  1.00  0.500          N  
ATOM   6015  CA  PHE A 389     -11.406  -8.091 -25.160  1.00  0.550          C  
ATOM   6016  C   PHE A 389     -12.211  -8.519 -26.398  1.00  0.590          C  
ATOM   6017  O   PHE A 389     -12.816  -7.676 -27.070  1.00  0.650          O  
ATOM   6018  CB  PHE A 389      -9.961  -7.876 -25.574  1.00  0.750          C  
ATOM   6019  CG  PHE A 389      -9.114  -7.070 -24.640  1.00  0.750          C  
ATOM   6020  CD1 PHE A 389      -8.211  -7.699 -23.808  1.00  0.750          C  
ATOM   6021  CD2 PHE A 389      -9.198  -5.685 -24.602  1.00  0.750          C  
ATOM   6022  CE1 PHE A 389      -7.416  -6.992 -22.948  1.00  0.750          C  
ATOM   6023  CE2 PHE A 389      -8.394  -4.968 -23.747  1.00  0.750          C  
ATOM   6024  CZ  PHE A 389      -7.500  -5.618 -22.912  1.00  0.750          C  
ATOM   6025  H   PHE A 389     -10.685  -9.590 -23.759  1.00  0.600          H  
ATOM   6026  HA  PHE A 389     -11.802  -7.141 -24.808  1.00  0.660          H  
ATOM   6027 1HB  PHE A 389      -9.484  -8.853 -25.719  1.00  0.900          H  
ATOM   6028 2HB  PHE A 389      -9.971  -7.368 -26.513  1.00  0.900          H  
ATOM   6029  HD1 PHE A 389      -8.136  -8.773 -23.841  1.00  0.900          H  
ATOM   6030  HD2 PHE A 389      -9.904  -5.166 -25.256  1.00  0.900          H  
ATOM   6031  HE1 PHE A 389      -6.724  -7.526 -22.303  1.00  0.900          H  
ATOM   6032  HE2 PHE A 389      -8.460  -3.894 -23.729  1.00  0.900          H  
ATOM   6033  HZ  PHE A 389      -6.866  -5.043 -22.232  1.00  0.900          H  
ATOM   6034  N   ASP A 390     -12.228  -9.814 -26.719  1.00  0.580          N  
ATOM   6035  CA  ASP A 390     -12.981 -10.286 -27.872  1.00  0.630          C  
ATOM   6036  C   ASP A 390     -14.450  -9.941 -27.666  1.00  0.640          C  
ATOM   6037  O   ASP A 390     -15.126  -9.504 -28.606  1.00  0.690          O  
ATOM   6038  CB  ASP A 390     -12.777 -11.792 -28.059  1.00  0.860          C  
ATOM   6039  CG  ASP A 390     -11.358 -12.183 -28.606  1.00  0.860          C  
ATOM   6040  OD1 ASP A 390     -10.700 -11.344 -29.201  1.00  0.860          O  
ATOM   6041  OD2 ASP A 390     -10.918 -13.280 -28.358  1.00  0.860          O  
ATOM   6042  H   ASP A 390     -11.690 -10.484 -26.171  1.00  0.700          H  
ATOM   6043  HA  ASP A 390     -12.633  -9.771 -28.763  1.00  0.760          H  
ATOM   6044 1HB  ASP A 390     -12.927 -12.284 -27.103  1.00  1.030          H  
ATOM   6045 2HB  ASP A 390     -13.520 -12.166 -28.732  1.00  1.030          H  
ATOM   6046  N   LYS A 391     -14.934 -10.081 -26.426  1.00  0.620          N  
ATOM   6047  CA  LYS A 391     -16.296  -9.689 -26.104  1.00  0.670          C  
ATOM   6048  C   LYS A 391     -16.475  -8.169 -26.236  1.00  0.670          C  
ATOM   6049  O   LYS A 391     -17.474  -7.718 -26.785  1.00  0.700          O  
ATOM   6050  CB  LYS A 391     -16.692 -10.219 -24.728  1.00  0.920          C  
ATOM   6051  CG  LYS A 391     -16.871 -11.767 -24.670  1.00  0.920          C  
ATOM   6052  CD  LYS A 391     -18.141 -12.278 -25.405  1.00  0.920          C  
ATOM   6053  CE  LYS A 391     -19.445 -11.851 -24.694  1.00  0.920          C  
ATOM   6054  NZ  LYS A 391     -20.649 -12.441 -25.347  1.00  0.920          N  
ATOM   6055  H   LYS A 391     -14.345 -10.515 -25.705  1.00  0.740          H  
ATOM   6056  HA  LYS A 391     -16.955 -10.142 -26.838  1.00  0.800          H  
ATOM   6057 1HB  LYS A 391     -15.904  -9.973 -24.016  1.00  1.100          H  
ATOM   6058 2HB  LYS A 391     -17.583  -9.733 -24.375  1.00  1.100          H  
ATOM   6059 1HG  LYS A 391     -16.009 -12.226 -25.147  1.00  1.100          H  
ATOM   6060 2HG  LYS A 391     -16.893 -12.098 -23.660  1.00  1.100          H  
ATOM   6061 1HD  LYS A 391     -18.169 -11.936 -26.433  1.00  1.100          H  
ATOM   6062 2HD  LYS A 391     -18.109 -13.364 -25.423  1.00  1.100          H  
ATOM   6063 1HE  LYS A 391     -19.414 -12.173 -23.657  1.00  1.100          H  
ATOM   6064 2HE  LYS A 391     -19.540 -10.770 -24.730  1.00  1.100          H  
ATOM   6065 1HZ  LYS A 391     -21.477 -12.136 -24.860  1.00  1.100          H  
ATOM   6066 2HZ  LYS A 391     -20.693 -12.138 -26.318  1.00  1.100          H  
ATOM   6067 3HZ  LYS A 391     -20.590 -13.448 -25.313  1.00  1.100          H  
ATOM   6068  N   LEU A 392     -15.481  -7.360 -25.837  1.00  0.670          N  
ATOM   6069  CA  LEU A 392     -15.567  -5.886 -25.981  1.00  0.690          C  
ATOM   6070  C   LEU A 392     -15.852  -5.513 -27.440  1.00  0.670          C  
ATOM   6071  O   LEU A 392     -16.609  -4.581 -27.725  1.00  0.670          O  
ATOM   6072  CB  LEU A 392     -14.235  -5.199 -25.615  1.00  0.960          C  
ATOM   6073  CG  LEU A 392     -14.160  -3.616 -25.591  1.00  0.960          C  
ATOM   6074  CD1 LEU A 392     -15.126  -2.990 -24.519  1.00  0.960          C  
ATOM   6075  CD2 LEU A 392     -12.696  -3.232 -25.326  1.00  0.960          C  
ATOM   6076  H   LEU A 392     -14.695  -7.781 -25.328  1.00  0.800          H  
ATOM   6077  HA  LEU A 392     -16.372  -5.524 -25.348  1.00  0.830          H  
ATOM   6078 1HB  LEU A 392     -13.882  -5.579 -24.710  1.00  1.150          H  
ATOM   6079 2HB  LEU A 392     -13.518  -5.486 -26.374  1.00  1.150          H  
ATOM   6080  HG  LEU A 392     -14.463  -3.225 -26.568  1.00  1.150          H  
ATOM   6081 1HD1 LEU A 392     -15.045  -1.908 -24.541  1.00  1.150          H  
ATOM   6082 2HD1 LEU A 392     -16.155  -3.270 -24.737  1.00  1.150          H  
ATOM   6083 3HD1 LEU A 392     -14.869  -3.334 -23.534  1.00  1.150          H  
ATOM   6084 1HD2 LEU A 392     -12.587  -2.157 -25.331  1.00  1.150          H  
ATOM   6085 2HD2 LEU A 392     -12.373  -3.614 -24.377  1.00  1.150          H  
ATOM   6086 3HD2 LEU A 392     -12.072  -3.655 -26.108  1.00  1.150          H  
ATOM   6087  N   ARG A 393     -15.260  -6.286 -28.360  1.00  0.650          N  
ATOM   6088  CA  ARG A 393     -15.361  -6.084 -29.805  1.00  0.650          C  
ATOM   6089  C   ARG A 393     -16.627  -6.727 -30.411  1.00  0.680          C  
ATOM   6090  O   ARG A 393     -16.851  -6.645 -31.622  1.00  0.660          O  
ATOM   6091  CB  ARG A 393     -14.112  -6.677 -30.480  1.00  0.910          C  
ATOM   6092  CG  ARG A 393     -13.941  -6.450 -32.011  1.00  0.910          C  
ATOM   6093  CD  ARG A 393     -12.689  -7.081 -32.544  1.00  0.910          C  
ATOM   6094  NE  ARG A 393     -11.472  -6.447 -32.033  1.00  0.910          N  
ATOM   6095  CZ  ARG A 393     -10.216  -6.929 -32.149  1.00  0.910          C  
ATOM   6096  NH1 ARG A 393      -9.957  -8.071 -32.762  1.00  0.910          N  
ATOM   6097  NH2 ARG A 393      -9.261  -6.211 -31.623  1.00  0.910          N  
ATOM   6098  H   ARG A 393     -14.617  -7.010 -28.011  1.00  0.780          H  
ATOM   6099  HA  ARG A 393     -15.385  -5.012 -29.994  1.00  0.780          H  
ATOM   6100 1HB  ARG A 393     -13.224  -6.275 -29.988  1.00  1.090          H  
ATOM   6101 2HB  ARG A 393     -14.104  -7.756 -30.314  1.00  1.090          H  
ATOM   6102 1HG  ARG A 393     -14.741  -6.911 -32.569  1.00  1.090          H  
ATOM   6103 2HG  ARG A 393     -13.914  -5.381 -32.222  1.00  1.090          H  
ATOM   6104 1HD  ARG A 393     -12.679  -8.130 -32.247  1.00  1.090          H  
ATOM   6105 2HD  ARG A 393     -12.684  -7.007 -33.631  1.00  1.090          H  
ATOM   6106  HE  ARG A 393     -11.559  -5.547 -31.532  1.00  1.090          H  
ATOM   6107 1HH1 ARG A 393     -10.704  -8.615 -33.163  1.00  1.090          H  
ATOM   6108 2HH1 ARG A 393      -9.001  -8.403 -32.831  1.00  1.090          H  
ATOM   6109 1HH2 ARG A 393      -9.537  -5.328 -31.170  1.00  1.090          H  
ATOM   6110 2HH2 ARG A 393      -8.272  -6.511 -31.662  1.00  1.090          H  
ATOM   6111  N   GLY A 394     -17.474  -7.332 -29.581  1.00  0.770          N  
ATOM   6112  CA  GLY A 394     -18.707  -7.954 -30.045  1.00  0.880          C  
ATOM   6113  C   GLY A 394     -18.610  -9.398 -30.561  1.00  1.130          C  
ATOM   6114  O   GLY A 394     -19.489  -9.831 -31.310  1.00  1.200          O  
ATOM   6115  H   GLY A 394     -17.267  -7.364 -28.585  1.00  0.920          H  
ATOM   6116 1HA  GLY A 394     -19.421  -7.933 -29.220  1.00  1.060          H  
ATOM   6117 2HA  GLY A 394     -19.136  -7.331 -30.827  1.00  1.060          H  
ATOM   6118  N   GLU A 395     -17.555 -10.141 -30.204  1.00  1.270          N  
ATOM   6119  CA  GLU A 395     -17.433 -11.521 -30.677  1.00  1.540          C  
ATOM   6120  C   GLU A 395     -18.244 -12.555 -29.928  1.00  1.790          C  
ATOM   6121  O   GLU A 395     -18.921 -12.279 -28.931  1.00  1.960          O  
ATOM   6122  CB  GLU A 395     -15.978 -11.993 -30.660  1.00  2.050          C  
ATOM   6123  CG  GLU A 395     -15.166 -11.602 -31.825  1.00  2.050          C  
ATOM   6124  CD  GLU A 395     -15.637 -12.383 -33.039  1.00  2.050          C  
ATOM   6125  OE1 GLU A 395     -16.459 -13.292 -32.859  1.00  2.050          O  
ATOM   6126  OE2 GLU A 395     -15.192 -12.098 -34.124  1.00  2.050          O  
ATOM   6127  H   GLU A 395     -16.829  -9.776 -29.584  1.00  1.520          H  
ATOM   6128  HA  GLU A 395     -17.776 -11.536 -31.711  1.00  1.850          H  
ATOM   6129 1HB  GLU A 395     -15.500 -11.624 -29.779  1.00  2.460          H  
ATOM   6130 2HB  GLU A 395     -15.938 -13.062 -30.602  1.00  2.460          H  
ATOM   6131 1HG  GLU A 395     -15.276 -10.530 -32.004  1.00  2.460          H  
ATOM   6132 2HG  GLU A 395     -14.115 -11.817 -31.625  1.00  2.460          H  
ATOM   6133  N   SER A 396     -18.144 -13.780 -30.432  1.00  1.980          N  
ATOM   6134  CA  SER A 396     -18.812 -14.922 -29.828  1.00  2.420          C  
ATOM   6135  C   SER A 396     -17.804 -15.927 -29.310  1.00  2.850          C  
ATOM   6136  O   SER A 396     -17.143 -16.631 -30.073  1.00  3.250          O  
ATOM   6137  CB  SER A 396     -19.734 -15.599 -30.809  1.00  3.210          C  
ATOM   6138  OG  SER A 396     -20.304 -16.747 -30.233  1.00  3.210          O  
ATOM   6139  H   SER A 396     -17.571 -13.880 -31.282  1.00  2.380          H  
ATOM   6140  HA  SER A 396     -19.401 -14.572 -28.981  1.00  2.900          H  
ATOM   6141 1HB  SER A 396     -20.520 -14.906 -31.104  1.00  3.850          H  
ATOM   6142 2HB  SER A 396     -19.178 -15.870 -31.705  1.00  3.850          H  
ATOM   6143  HG  SER A 396     -20.926 -17.088 -30.881  1.00  3.850          H  
ATOM   6144  N   MET A 397     -17.694 -15.985 -27.987  1.00  2.930          N  
ATOM   6145  CA  MET A 397     -16.718 -16.821 -27.302  1.00  3.390          C  
ATOM   6146  C   MET A 397     -17.370 -17.989 -26.581  1.00  4.470          C  
ATOM   6147  O   MET A 397     -16.704 -18.699 -25.827  1.00  5.070          O  
ATOM   6148  CB  MET A 397     -15.965 -15.986 -26.261  1.00  4.560          C  
ATOM   6149  CG  MET A 397     -15.071 -14.857 -26.788  1.00  4.560          C  
ATOM   6150  SD  MET A 397     -13.644 -15.447 -27.734  1.00  4.560          S  
ATOM   6151  CE  MET A 397     -14.082 -15.181 -29.447  1.00  4.560          C  
ATOM   6152  H   MET A 397     -18.299 -15.394 -27.436  1.00  3.520          H  
ATOM   6153  HA  MET A 397     -16.023 -17.225 -28.036  1.00  4.070          H  
ATOM   6154 1HB  MET A 397     -16.683 -15.540 -25.575  1.00  5.470          H  
ATOM   6155 2HB  MET A 397     -15.331 -16.648 -25.667  1.00  5.470          H  
ATOM   6156 1HG  MET A 397     -15.659 -14.192 -27.424  1.00  5.470          H  
ATOM   6157 2HG  MET A 397     -14.702 -14.272 -25.942  1.00  5.470          H  
ATOM   6158 1HE  MET A 397     -13.257 -15.502 -30.079  1.00  5.470          H  
ATOM   6159 2HE  MET A 397     -14.956 -15.743 -29.701  1.00  5.470          H  
ATOM   6160 3HE  MET A 397     -14.260 -14.141 -29.615  1.00  5.470          H  
ATOM   6161  N   GLY A 398     -18.660 -18.190 -26.811  1.00  5.000          N  
ATOM   6162  CA  GLY A 398     -19.391 -19.230 -26.102  1.00  6.240          C  
ATOM   6163  C   GLY A 398     -19.615 -18.789 -24.661  1.00  6.720          C  
ATOM   6164  O   GLY A 398     -19.653 -17.586 -24.383  1.00  6.600          O  
ATOM   6165  H   GLY A 398     -19.134 -17.601 -27.481  1.00  6.000          H  
ATOM   6166 1HA  GLY A 398     -20.351 -19.404 -26.591  1.00  7.490          H  
ATOM   6167 2HA  GLY A 398     -18.831 -20.163 -26.127  1.00  7.490          H  
ATOM   6168  N   CYS A 399     -19.826 -19.754 -23.761  1.00  7.580          N  
ATOM   6169  CA  CYS A 399     -20.116 -19.444 -22.360  1.00  8.390          C  
ATOM   6170  C   CYS A 399     -18.862 -18.982 -21.627  1.00  8.020          C  
ATOM   6171  O   CYS A 399     -17.776 -19.501 -21.900  1.00  8.000          O  
ATOM   6172  OXT CYS A 399     -19.019 -18.491 -20.508  1.00 12.590          O  
ATOM   6173  CB  CYS A 399     -20.666 -20.668 -21.620  1.00 10.840          C  
ATOM   6174  SG  CYS A 399     -21.085 -20.346 -19.894  1.00 10.840          S  
ATOM   6175  H   CYS A 399     -19.771 -20.721 -24.056  1.00  9.100          H  
ATOM   6176  HA  CYS A 399     -20.857 -18.640 -22.330  1.00 10.070          H  
ATOM   6177 1HB  CYS A 399     -21.546 -21.053 -22.115  1.00 13.010          H  
ATOM   6178 2HB  CYS A 399     -19.913 -21.457 -21.628  1.00 13.010          H  
ATOM   6179  HG  CYS A 399     -20.040 -19.528 -19.669  1.00 13.010          H  
TER                                                                             
ATOM   6181  N   MET B 400     -17.448 -18.779 -11.827  1.00  9.960          N  
ATOM   6182  CA  MET B 400     -16.556 -18.093 -12.767  1.00 10.080          C  
ATOM   6183  C   MET B 400     -15.995 -18.942 -13.938  1.00 10.040          C  
ATOM   6184  O   MET B 400     -16.485 -18.769 -15.053  1.00  9.350          O  
ATOM   6185  CB  MET B 400     -15.471 -17.317 -12.017  1.00 14.060          C  
ATOM   6186  CG  MET B 400     -15.881 -16.062 -11.317  1.00 14.060          C  
ATOM   6187  SD  MET B 400     -14.505 -15.392 -10.330  1.00 14.060          S  
ATOM   6188  CE  MET B 400     -13.245 -15.035 -11.578  1.00 14.060          C  
ATOM   6189 1H   MET B 400     -18.403 -18.508 -12.019  1.00 11.950          H  
ATOM   6190 2H   MET B 400     -17.369 -19.784 -11.916  1.00 11.950          H  
ATOM   6191 3H   MET B 400     -17.214 -18.511 -10.881  1.00 11.950          H  
ATOM   6192  HA  MET B 400     -17.157 -17.323 -13.249  1.00 12.100          H  
ATOM   6193 1HB  MET B 400     -15.077 -17.899 -11.200  1.00 16.880          H  
ATOM   6194 2HB  MET B 400     -14.687 -17.082 -12.701  1.00 16.880          H  
ATOM   6195 1HG  MET B 400     -16.170 -15.315 -12.062  1.00 16.880          H  
ATOM   6196 2HG  MET B 400     -16.727 -16.244 -10.657  1.00 16.880          H  
ATOM   6197 1HE  MET B 400     -12.372 -14.608 -11.101  1.00 16.880          H  
ATOM   6198 2HE  MET B 400     -12.938 -15.939 -12.072  1.00 16.880          H  
ATOM   6199 3HE  MET B 400     -13.635 -14.333 -12.316  1.00 16.880          H  
ATOM   6200  N   PRO B 401     -14.955 -19.801 -13.774  1.00 10.860          N  
ATOM   6201  CA  PRO B 401     -14.393 -20.588 -14.847  1.00 11.000          C  
ATOM   6202  C   PRO B 401     -15.310 -21.699 -15.286  1.00 10.240          C  
ATOM   6203  O   PRO B 401     -16.077 -22.235 -14.483  1.00 10.120          O  
ATOM   6204  CB  PRO B 401     -13.114 -21.155 -14.227  1.00 16.500          C  
ATOM   6205  CG  PRO B 401     -13.418 -21.233 -12.750  1.00 16.500          C  
ATOM   6206  CD  PRO B 401     -14.285 -20.035 -12.471  1.00 16.500          C  
ATOM   6207  HA  PRO B 401     -14.187 -19.932 -15.688  1.00 13.200          H  
ATOM   6208 1HB  PRO B 401     -12.883 -22.135 -14.673  1.00 19.800          H  
ATOM   6209 2HB  PRO B 401     -12.272 -20.488 -14.456  1.00 19.800          H  
ATOM   6210 1HG  PRO B 401     -13.924 -22.185 -12.512  1.00 19.800          H  
ATOM   6211 2HG  PRO B 401     -12.483 -21.215 -12.175  1.00 19.800          H  
ATOM   6212 1HD  PRO B 401     -15.001 -20.258 -11.677  1.00 19.800          H  
ATOM   6213 2HD  PRO B 401     -13.590 -19.215 -12.230  1.00 19.800          H  
ATOM   6214  N   HIS B 402     -15.165 -22.088 -16.546  1.00  9.860          N  
ATOM   6215  CA  HIS B 402     -15.880 -23.209 -17.112  1.00  9.190          C  
ATOM   6216  C   HIS B 402     -14.894 -24.035 -17.921  1.00  8.230          C  
ATOM   6217  O   HIS B 402     -14.962 -24.066 -19.149  1.00  7.750          O  
ATOM   6218  CB  HIS B 402     -17.039 -22.729 -17.994  1.00 13.130          C  
ATOM   6219  CG  HIS B 402     -18.027 -21.855 -17.266  1.00 13.130          C  
ATOM   6220  ND1 HIS B 402     -18.923 -22.354 -16.346  1.00 13.130          N  
ATOM   6221  CD2 HIS B 402     -18.251 -20.518 -17.322  1.00 13.130          C  
ATOM   6222  CE1 HIS B 402     -19.657 -21.362 -15.874  1.00 13.130          C  
ATOM   6223  NE2 HIS B 402     -19.272 -20.243 -16.448  1.00 13.130          N  
ATOM   6224  H   HIS B 402     -14.519 -21.596 -17.146  1.00 11.830          H  
ATOM   6225  HA  HIS B 402     -16.280 -23.839 -16.325  1.00 11.030          H  
ATOM   6226 1HB  HIS B 402     -16.646 -22.171 -18.839  1.00 15.760          H  
ATOM   6227 2HB  HIS B 402     -17.571 -23.592 -18.394  1.00 15.760          H  
ATOM   6228  HD1 HIS B 402     -18.750 -23.170 -15.793  1.00 15.760          H  
ATOM   6229  HD2 HIS B 402     -17.797 -19.709 -17.893  1.00 15.760          H  
ATOM   6230  HE1 HIS B 402     -20.427 -21.551 -15.132  1.00 15.760          H  
ATOM   6231  N   GLN B 403     -13.936 -24.654 -17.236  1.00  8.000          N  
ATOM   6232  CA  GLN B 403     -12.876 -25.390 -17.912  1.00  7.300          C  
ATOM   6233  C   GLN B 403     -12.424 -26.607 -17.131  1.00  6.780          C  
ATOM   6234  O   GLN B 403     -12.258 -26.557 -15.914  1.00  6.950          O  
ATOM   6235  CB  GLN B 403     -11.673 -24.488 -18.190  1.00 10.500          C  
ATOM   6236  CG  GLN B 403     -10.558 -25.199 -18.937  1.00 10.500          C  
ATOM   6237  CD  GLN B 403      -9.480 -24.303 -19.393  1.00 10.500          C  
ATOM   6238  OE1 GLN B 403      -9.139 -23.300 -18.753  1.00 10.500          O  
ATOM   6239  NE2 GLN B 403      -8.918 -24.652 -20.540  1.00 10.500          N  
ATOM   6240  H   GLN B 403     -13.941 -24.612 -16.224  1.00  9.600          H  
ATOM   6241  HA  GLN B 403     -13.258 -25.742 -18.870  1.00  8.760          H  
ATOM   6242 1HB  GLN B 403     -11.986 -23.628 -18.781  1.00 12.600          H  
ATOM   6243 2HB  GLN B 403     -11.265 -24.118 -17.248  1.00 12.600          H  
ATOM   6244 1HG  GLN B 403     -10.093 -25.930 -18.274  1.00 12.600          H  
ATOM   6245 2HG  GLN B 403     -10.975 -25.694 -19.810  1.00 12.600          H  
ATOM   6246 1HE2 GLN B 403      -8.176 -24.098 -20.929  1.00 12.600          H  
ATOM   6247 2HE2 GLN B 403      -9.248 -25.500 -21.030  1.00 12.600          H  
ATOM   6248  N   SER B 404     -12.203 -27.689 -17.861  1.00  6.280          N  
ATOM   6249  CA  SER B 404     -11.721 -28.947 -17.313  1.00  5.900          C  
ATOM   6250  C   SER B 404     -10.367 -28.872 -16.620  1.00  5.720          C  
ATOM   6251  O   SER B 404      -9.442 -28.161 -17.047  1.00  5.870          O  
ATOM   6252  CB  SER B 404     -11.644 -30.006 -18.383  1.00  8.410          C  
ATOM   6253  OG  SER B 404     -11.042 -31.163 -17.857  1.00  8.410          O  
ATOM   6254  H   SER B 404     -12.394 -27.632 -18.851  1.00  7.540          H  
ATOM   6255  HA  SER B 404     -12.449 -29.278 -16.570  1.00  7.080          H  
ATOM   6256 1HB  SER B 404     -12.645 -30.239 -18.738  1.00 10.090          H  
ATOM   6257 2HB  SER B 404     -11.070 -29.637 -19.227  1.00 10.090          H  
ATOM   6258  HG  SER B 404     -11.132 -31.850 -18.535  1.00 10.090          H  
ATOM   6259  N   SER B 405     -10.256 -29.657 -15.551  1.00  5.550          N  
ATOM   6260  CA  SER B 405      -9.053 -29.798 -14.745  1.00  5.370          C  
ATOM   6261  C   SER B 405      -7.903 -30.432 -15.534  1.00  4.960          C  
ATOM   6262  O   SER B 405      -6.729 -30.352 -15.145  1.00  5.530          O  
ATOM   6263  CB  SER B 405      -9.386 -30.622 -13.513  1.00  7.590          C  
ATOM   6264  OG  SER B 405      -9.759 -31.919 -13.875  1.00  7.590          O  
ATOM   6265  H   SER B 405     -11.063 -30.204 -15.280  1.00  6.660          H  
ATOM   6266  HA  SER B 405      -8.746 -28.801 -14.431  1.00  6.440          H  
ATOM   6267 1HB  SER B 405      -8.521 -30.666 -12.856  1.00  9.110          H  
ATOM   6268 2HB  SER B 405     -10.194 -30.146 -12.959  1.00  9.110          H  
ATOM   6269  HG  SER B 405      -9.878 -32.406 -13.054  1.00  9.110          H  
ATOM   6270  N   ASP B 406      -8.241 -31.059 -16.664  1.00  4.140          N  
ATOM   6271  CA  ASP B 406      -7.254 -31.684 -17.531  1.00  3.740          C  
ATOM   6272  C   ASP B 406      -6.751 -30.717 -18.603  1.00  3.150          C  
ATOM   6273  O   ASP B 406      -5.931 -31.094 -19.443  1.00  3.910          O  
ATOM   6274  CB  ASP B 406      -7.850 -32.907 -18.222  1.00  5.400          C  
ATOM   6275  CG  ASP B 406      -8.178 -34.052 -17.277  1.00  5.400          C  
ATOM   6276  OD1 ASP B 406      -7.446 -34.292 -16.342  1.00  5.400          O  
ATOM   6277  OD2 ASP B 406      -9.188 -34.674 -17.500  1.00  5.400          O  
ATOM   6278  H   ASP B 406      -9.227 -31.102 -16.920  1.00  4.970          H  
ATOM   6279  HA  ASP B 406      -6.406 -31.997 -16.923  1.00  4.490          H  
ATOM   6280 1HB  ASP B 406      -8.758 -32.613 -18.742  1.00  6.480          H  
ATOM   6281 2HB  ASP B 406      -7.150 -33.271 -18.974  1.00  6.480          H  
ATOM   6282  N   GLN B 407      -7.269 -29.485 -18.612  1.00  2.120          N  
ATOM   6283  CA  GLN B 407      -6.850 -28.501 -19.600  1.00  1.920          C  
ATOM   6284  C   GLN B 407      -6.135 -27.313 -18.977  1.00  1.510          C  
ATOM   6285  O   GLN B 407      -5.160 -26.817 -19.546  1.00  1.680          O  
ATOM   6286  CB  GLN B 407      -8.036 -27.969 -20.390  1.00  2.770          C  
ATOM   6287  CG  GLN B 407      -8.741 -28.964 -21.246  1.00  2.770          C  
ATOM   6288  CD  GLN B 407      -9.907 -28.320 -21.979  1.00  2.770          C  
ATOM   6289  OE1 GLN B 407     -10.144 -27.098 -21.867  1.00  2.770          O  
ATOM   6290  NE2 GLN B 407     -10.641 -29.128 -22.742  1.00  2.770          N  
ATOM   6291  H   GLN B 407      -7.944 -29.203 -17.902  1.00  2.540          H  
ATOM   6292  HA  GLN B 407      -6.157 -28.977 -20.291  1.00  2.300          H  
ATOM   6293 1HB  GLN B 407      -8.764 -27.561 -19.692  1.00  3.320          H  
ATOM   6294 2HB  GLN B 407      -7.697 -27.160 -21.029  1.00  3.320          H  
ATOM   6295 1HG  GLN B 407      -8.039 -29.357 -21.979  1.00  3.320          H  
ATOM   6296 2HG  GLN B 407      -9.115 -29.769 -20.619  1.00  3.320          H  
ATOM   6297 1HE2 GLN B 407     -11.420 -28.765 -23.259  1.00  3.320          H  
ATOM   6298 2HE2 GLN B 407     -10.412 -30.101 -22.809  1.00  3.320          H  
ATOM   6299  N   CYS B 408      -6.619 -26.842 -17.825  1.00  1.110          N  
ATOM   6300  CA  CYS B 408      -6.012 -25.670 -17.198  1.00  0.740          C  
ATOM   6301  C   CYS B 408      -4.778 -26.066 -16.387  1.00  0.660          C  
ATOM   6302  O   CYS B 408      -4.602 -27.235 -16.026  1.00  0.830          O  
ATOM   6303  CB  CYS B 408      -7.009 -24.944 -16.305  1.00  1.180          C  
ATOM   6304  SG  CYS B 408      -7.419 -25.824 -14.835  1.00  1.180          S  
ATOM   6305  H   CYS B 408      -7.447 -27.277 -17.411  1.00  1.330          H  
ATOM   6306  HA  CYS B 408      -5.700 -24.975 -17.980  1.00  0.890          H  
ATOM   6307 1HB  CYS B 408      -6.606 -23.969 -16.024  1.00  1.420          H  
ATOM   6308 2HB  CYS B 408      -7.926 -24.771 -16.857  1.00  1.420          H  
ATOM   6309  HG  CYS B 408      -6.203 -25.679 -14.237  1.00  1.420          H  
ATOM   6310  N   SER B 409      -3.961 -25.071 -16.042  1.00  0.520          N  
ATOM   6311  CA  SER B 409      -2.745 -25.274 -15.257  1.00  0.630          C  
ATOM   6312  C   SER B 409      -2.962 -25.569 -13.781  1.00  0.550          C  
ATOM   6313  O   SER B 409      -4.052 -25.357 -13.232  1.00  0.370          O  
ATOM   6314  CB  SER B 409      -1.913 -24.032 -15.316  1.00  0.840          C  
ATOM   6315  OG  SER B 409      -2.587 -23.020 -14.639  1.00  0.840          O  
ATOM   6316  H   SER B 409      -4.168 -24.112 -16.363  1.00  0.620          H  
ATOM   6317  HA  SER B 409      -2.198 -26.107 -15.700  1.00  0.760          H  
ATOM   6318 1HB  SER B 409      -0.946 -24.208 -14.853  1.00  1.010          H  
ATOM   6319 2HB  SER B 409      -1.747 -23.737 -16.354  1.00  1.010          H  
ATOM   6320  HG  SER B 409      -3.187 -22.628 -15.317  1.00  1.010          H  
ATOM   6321  N   VAL B 410      -1.881 -26.036 -13.130  1.00  0.760          N  
ATOM   6322  CA  VAL B 410      -1.889 -26.322 -11.700  1.00  0.770          C  
ATOM   6323  C   VAL B 410      -2.073 -25.067 -10.874  1.00  0.640          C  
ATOM   6324  O   VAL B 410      -2.812 -25.092  -9.897  1.00  0.570          O  
ATOM   6325  CB  VAL B 410      -0.606 -27.047 -11.243  1.00  1.070          C  
ATOM   6326  CG1 VAL B 410      -0.586 -27.166  -9.703  1.00  1.070          C  
ATOM   6327  CG2 VAL B 410      -0.556 -28.420 -11.857  1.00  1.070          C  
ATOM   6328  H   VAL B 410      -1.035 -26.189 -13.662  1.00  0.910          H  
ATOM   6329  HA  VAL B 410      -2.727 -26.982 -11.495  1.00  0.920          H  
ATOM   6330  HB  VAL B 410       0.267 -26.473 -11.548  1.00  1.290          H  
ATOM   6331 1HG1 VAL B 410       0.303 -27.680  -9.405  1.00  1.290          H  
ATOM   6332 2HG1 VAL B 410      -0.600 -26.190  -9.244  1.00  1.290          H  
ATOM   6333 3HG1 VAL B 410      -1.455 -27.732  -9.364  1.00  1.290          H  
ATOM   6334 1HG2 VAL B 410       0.353 -28.930 -11.532  1.00  1.290          H  
ATOM   6335 2HG2 VAL B 410      -1.426 -28.991 -11.535  1.00  1.290          H  
ATOM   6336 3HG2 VAL B 410      -0.559 -28.340 -12.941  1.00  1.290          H  
ATOM   6337  N   GLU B 411      -1.375 -23.985 -11.226  1.00  0.700          N  
ATOM   6338  CA  GLU B 411      -1.483 -22.748 -10.459  1.00  0.750          C  
ATOM   6339  C   GLU B 411      -2.912 -22.225 -10.479  1.00  0.570          C  
ATOM   6340  O   GLU B 411      -3.439 -21.775  -9.456  1.00  0.630          O  
ATOM   6341  CB  GLU B 411      -0.554 -21.692 -11.055  1.00  1.030          C  
ATOM   6342  CG  GLU B 411       0.915 -21.970 -10.854  1.00  1.030          C  
ATOM   6343  CD  GLU B 411       1.821 -21.030 -11.625  1.00  1.030          C  
ATOM   6344  OE1 GLU B 411       1.321 -20.362 -12.494  1.00  1.030          O  
ATOM   6345  OE2 GLU B 411       3.003 -20.985 -11.366  1.00  1.030          O  
ATOM   6346  H   GLU B 411      -0.773 -24.027 -12.036  1.00  0.840          H  
ATOM   6347  HA  GLU B 411      -1.196 -22.944  -9.426  1.00  0.900          H  
ATOM   6348 1HB  GLU B 411      -0.743 -21.609 -12.123  1.00  1.240          H  
ATOM   6349 2HB  GLU B 411      -0.777 -20.717 -10.610  1.00  1.240          H  
ATOM   6350 1HG  GLU B 411       1.141 -21.894  -9.790  1.00  1.240          H  
ATOM   6351 2HG  GLU B 411       1.103 -22.991 -11.172  1.00  1.240          H  
ATOM   6352  N   THR B 412      -3.555 -22.323 -11.640  1.00  0.460          N  
ATOM   6353  CA  THR B 412      -4.920 -21.867 -11.800  1.00  0.410          C  
ATOM   6354  C   THR B 412      -5.852 -22.715 -10.927  1.00  0.350          C  
ATOM   6355  O   THR B 412      -6.702 -22.173 -10.202  1.00  0.390          O  
ATOM   6356  CB  THR B 412      -5.295 -21.925 -13.286  1.00  0.590          C  
ATOM   6357  OG1 THR B 412      -4.397 -21.058 -14.030  1.00  0.590          O  
ATOM   6358  CG2 THR B 412      -6.715 -21.461 -13.509  1.00  0.590          C  
ATOM   6359  H   THR B 412      -3.078 -22.688 -12.467  1.00  0.550          H  
ATOM   6360  HA  THR B 412      -4.988 -20.832 -11.465  1.00  0.490          H  
ATOM   6361  HB  THR B 412      -5.182 -22.950 -13.649  1.00  0.710          H  
ATOM   6362  HG1 THR B 412      -4.403 -21.359 -14.970  1.00  0.710          H  
ATOM   6363 1HG2 THR B 412      -6.944 -21.503 -14.576  1.00  0.710          H  
ATOM   6364 2HG2 THR B 412      -7.409 -22.100 -12.966  1.00  0.710          H  
ATOM   6365 3HG2 THR B 412      -6.808 -20.437 -13.153  1.00  0.710          H  
ATOM   6366  N   LYS B 413      -5.691 -24.048 -10.980  1.00  0.310          N  
ATOM   6367  CA  LYS B 413      -6.506 -24.909 -10.144  1.00  0.320          C  
ATOM   6368  C   LYS B 413      -6.288 -24.604  -8.686  1.00  0.270          C  
ATOM   6369  O   LYS B 413      -7.232 -24.344  -7.957  1.00  0.270          O  
ATOM   6370  CB  LYS B 413      -6.188 -26.385 -10.379  1.00  0.440          C  
ATOM   6371  CG  LYS B 413      -6.699 -26.878 -11.663  1.00  0.440          C  
ATOM   6372  CD  LYS B 413      -6.536 -28.368 -11.894  1.00  0.440          C  
ATOM   6373  CE  LYS B 413      -5.106 -28.727 -12.277  1.00  0.440          C  
ATOM   6374  NZ  LYS B 413      -5.026 -30.088 -12.880  1.00  0.440          N  
ATOM   6375  H   LYS B 413      -5.016 -24.455 -11.634  1.00  0.370          H  
ATOM   6376  HA  LYS B 413      -7.553 -24.728 -10.377  1.00  0.380          H  
ATOM   6377 1HB  LYS B 413      -5.107 -26.529 -10.355  1.00  0.530          H  
ATOM   6378 2HB  LYS B 413      -6.622 -26.985  -9.578  1.00  0.530          H  
ATOM   6379 1HG  LYS B 413      -7.750 -26.607 -11.769  1.00  0.530          H  
ATOM   6380 2HG  LYS B 413      -6.139 -26.368 -12.415  1.00  0.530          H  
ATOM   6381 1HD  LYS B 413      -6.830 -28.924 -11.002  1.00  0.530          H  
ATOM   6382 2HD  LYS B 413      -7.172 -28.661 -12.709  1.00  0.530          H  
ATOM   6383 1HE  LYS B 413      -4.728 -28.001 -12.999  1.00  0.530          H  
ATOM   6384 2HE  LYS B 413      -4.483 -28.703 -11.388  1.00  0.530          H  
ATOM   6385 1HZ  LYS B 413      -4.073 -30.300 -13.128  1.00  0.530          H  
ATOM   6386 2HZ  LYS B 413      -5.364 -30.782 -12.234  1.00  0.530          H  
ATOM   6387 3HZ  LYS B 413      -5.607 -30.111 -13.752  1.00  0.530          H  
ATOM   6388  N   LEU B 414      -5.049 -24.486  -8.244  1.00  0.320          N  
ATOM   6389  CA  LEU B 414      -4.852 -24.249  -6.829  1.00  0.360          C  
ATOM   6390  C   LEU B 414      -5.512 -22.955  -6.392  1.00  0.350          C  
ATOM   6391  O   LEU B 414      -6.125 -22.908  -5.317  1.00  0.360          O  
ATOM   6392  CB  LEU B 414      -3.368 -24.178  -6.525  1.00  0.490          C  
ATOM   6393  CG  LEU B 414      -2.558 -25.460  -6.645  1.00  0.490          C  
ATOM   6394  CD1 LEU B 414      -1.139 -25.085  -6.522  1.00  0.490          C  
ATOM   6395  CD2 LEU B 414      -2.922 -26.463  -5.565  1.00  0.490          C  
ATOM   6396  H   LEU B 414      -4.254 -24.633  -8.869  1.00  0.380          H  
ATOM   6397  HA  LEU B 414      -5.313 -25.062  -6.276  1.00  0.430          H  
ATOM   6398 1HB  LEU B 414      -2.925 -23.447  -7.207  1.00  0.590          H  
ATOM   6399 2HB  LEU B 414      -3.253 -23.809  -5.539  1.00  0.590          H  
ATOM   6400  HG  LEU B 414      -2.729 -25.908  -7.611  1.00  0.590          H  
ATOM   6401 1HD1 LEU B 414      -0.542 -25.968  -6.624  1.00  0.590          H  
ATOM   6402 2HD1 LEU B 414      -0.893 -24.375  -7.307  1.00  0.590          H  
ATOM   6403 3HD1 LEU B 414      -0.977 -24.632  -5.551  1.00  0.590          H  
ATOM   6404 1HD2 LEU B 414      -2.320 -27.360  -5.687  1.00  0.590          H  
ATOM   6405 2HD2 LEU B 414      -2.747 -26.058  -4.584  1.00  0.590          H  
ATOM   6406 3HD2 LEU B 414      -3.943 -26.713  -5.656  1.00  0.590          H  
ATOM   6407  N   GLY B 415      -5.434 -21.924  -7.241  1.00  0.360          N  
ATOM   6408  CA  GLY B 415      -6.004 -20.625  -6.956  1.00  0.410          C  
ATOM   6409  C   GLY B 415      -7.507 -20.619  -6.679  1.00  0.370          C  
ATOM   6410  O   GLY B 415      -7.962 -19.919  -5.756  1.00  0.500          O  
ATOM   6411  H   GLY B 415      -4.883 -22.025  -8.100  1.00  0.430          H  
ATOM   6412 1HA  GLY B 415      -5.459 -20.157  -6.152  1.00  0.490          H  
ATOM   6413 2HA  GLY B 415      -5.832 -20.008  -7.835  1.00  0.490          H  
ATOM   6414  N   ARG B 416      -8.278 -21.438  -7.425  1.00  0.280          N  
ATOM   6415  CA  ARG B 416      -9.745 -21.442  -7.274  1.00  0.300          C  
ATOM   6416  C   ARG B 416     -10.485 -22.777  -7.028  1.00  0.250          C  
ATOM   6417  O   ARG B 416     -11.679 -22.758  -6.713  1.00  0.330          O  
ATOM   6418  CB  ARG B 416     -10.346 -20.809  -8.521  1.00  0.410          C  
ATOM   6419  CG  ARG B 416      -9.970 -19.357  -8.690  1.00  0.410          C  
ATOM   6420  CD  ARG B 416     -10.530 -18.710  -9.899  1.00  0.410          C  
ATOM   6421  NE  ARG B 416      -9.964 -17.392 -10.005  1.00  0.410          N  
ATOM   6422  CZ  ARG B 416     -10.414 -16.276  -9.401  1.00  0.410          C  
ATOM   6423  NH1 ARG B 416     -11.510 -16.281  -8.665  1.00  0.410          N  
ATOM   6424  NH2 ARG B 416      -9.721 -15.176  -9.544  1.00  0.410          N  
ATOM   6425  H   ARG B 416      -7.818 -21.985  -8.166  1.00  0.340          H  
ATOM   6426  HA  ARG B 416      -9.979 -20.793  -6.431  1.00  0.360          H  
ATOM   6427 1HB  ARG B 416     -10.002 -21.350  -9.404  1.00  0.490          H  
ATOM   6428 2HB  ARG B 416     -11.432 -20.881  -8.485  1.00  0.490          H  
ATOM   6429 1HG  ARG B 416     -10.300 -18.799  -7.810  1.00  0.490          H  
ATOM   6430 2HG  ARG B 416      -8.889 -19.270  -8.773  1.00  0.490          H  
ATOM   6431 1HD  ARG B 416     -10.244 -19.275 -10.791  1.00  0.490          H  
ATOM   6432 2HD  ARG B 416     -11.614 -18.633  -9.845  1.00  0.490          H  
ATOM   6433  HE  ARG B 416      -9.085 -17.312 -10.546  1.00  0.490          H  
ATOM   6434 1HH1 ARG B 416     -12.034 -17.126  -8.542  1.00  0.490          H  
ATOM   6435 2HH1 ARG B 416     -11.819 -15.429  -8.216  1.00  0.490          H  
ATOM   6436 1HH2 ARG B 416      -8.842 -15.210 -10.091  1.00  0.490          H  
ATOM   6437 2HH2 ARG B 416     -10.012 -14.331  -9.084  1.00  0.490          H  
ATOM   6438  N   VAL B 417      -9.853 -23.916  -7.258  1.00  0.160          N  
ATOM   6439  CA  VAL B 417     -10.575 -25.177  -7.237  1.00  0.180          C  
ATOM   6440  C   VAL B 417     -11.202 -25.451  -5.877  1.00  0.280          C  
ATOM   6441  O   VAL B 417     -10.537 -25.354  -4.848  1.00  0.320          O  
ATOM   6442  CB  VAL B 417      -9.616 -26.328  -7.641  1.00  0.240          C  
ATOM   6443  CG1 VAL B 417      -8.532 -26.636  -6.553  1.00  0.240          C  
ATOM   6444  CG2 VAL B 417     -10.358 -27.531  -7.975  1.00  0.240          C  
ATOM   6445  H   VAL B 417      -8.868 -23.918  -7.493  1.00  0.190          H  
ATOM   6446  HA  VAL B 417     -11.371 -25.122  -7.980  1.00  0.220          H  
ATOM   6447  HB  VAL B 417      -9.081 -25.993  -8.523  1.00  0.290          H  
ATOM   6448 1HG1 VAL B 417      -7.874 -27.397  -6.934  1.00  0.290          H  
ATOM   6449 2HG1 VAL B 417      -7.958 -25.764  -6.301  1.00  0.290          H  
ATOM   6450 3HG1 VAL B 417      -8.996 -26.998  -5.668  1.00  0.290          H  
ATOM   6451 1HG2 VAL B 417      -9.639 -28.264  -8.309  1.00  0.290          H  
ATOM   6452 2HG2 VAL B 417     -10.892 -27.899  -7.103  1.00  0.290          H  
ATOM   6453 3HG2 VAL B 417     -11.064 -27.319  -8.774  1.00  0.290          H  
ATOM   6454  N   GLY B 418     -12.477 -25.844  -5.898  1.00  0.360          N  
ATOM   6455  CA  GLY B 418     -13.239 -26.175  -4.699  1.00  0.490          C  
ATOM   6456  C   GLY B 418     -13.851 -24.969  -3.982  1.00  0.580          C  
ATOM   6457  O   GLY B 418     -14.530 -25.136  -2.973  1.00  0.740          O  
ATOM   6458  H   GLY B 418     -12.940 -25.896  -6.795  1.00  0.430          H  
ATOM   6459 1HA  GLY B 418     -14.034 -26.870  -4.967  1.00  0.590          H  
ATOM   6460 2HA  GLY B 418     -12.595 -26.707  -4.005  1.00  0.590          H  
ATOM   6461  N   ARG B 419     -13.655 -23.757  -4.501  1.00  0.510          N  
ATOM   6462  CA  ARG B 419     -14.182 -22.571  -3.831  1.00  0.600          C  
ATOM   6463  C   ARG B 419     -14.897 -21.602  -4.762  1.00  0.510          C  
ATOM   6464  O   ARG B 419     -14.622 -21.553  -5.958  1.00  0.480          O  
ATOM   6465  CB  ARG B 419     -13.052 -21.819  -3.172  1.00  0.800          C  
ATOM   6466  CG  ARG B 419     -12.319 -22.572  -2.096  1.00  0.800          C  
ATOM   6467  CD  ARG B 419     -11.228 -21.753  -1.551  1.00  0.800          C  
ATOM   6468  NE  ARG B 419     -10.268 -21.411  -2.589  1.00  0.800          N  
ATOM   6469  CZ  ARG B 419      -9.295 -22.220  -3.060  1.00  0.800          C  
ATOM   6470  NH1 ARG B 419      -9.150 -23.440  -2.626  1.00  0.800          N  
ATOM   6471  NH2 ARG B 419      -8.496 -21.777  -3.986  1.00  0.800          N  
ATOM   6472  H   ARG B 419     -13.081 -23.636  -5.344  1.00  0.610          H  
ATOM   6473  HA  ARG B 419     -14.888 -22.891  -3.065  1.00  0.720          H  
ATOM   6474 1HB  ARG B 419     -12.330 -21.555  -3.944  1.00  0.960          H  
ATOM   6475 2HB  ARG B 419     -13.430 -20.890  -2.743  1.00  0.960          H  
ATOM   6476 1HG  ARG B 419     -13.010 -22.827  -1.290  1.00  0.960          H  
ATOM   6477 2HG  ARG B 419     -11.902 -23.487  -2.510  1.00  0.960          H  
ATOM   6478 1HD  ARG B 419     -11.643 -20.826  -1.159  1.00  0.960          H  
ATOM   6479 2HD  ARG B 419     -10.713 -22.267  -0.757  1.00  0.960          H  
ATOM   6480  HE  ARG B 419     -10.331 -20.487  -3.001  1.00  0.960          H  
ATOM   6481 1HH1 ARG B 419      -9.778 -23.809  -1.945  1.00  0.960          H  
ATOM   6482 2HH1 ARG B 419      -8.437 -24.031  -3.029  1.00  0.960          H  
ATOM   6483 1HH2 ARG B 419      -8.619 -20.846  -4.380  1.00  0.960          H  
ATOM   6484 2HH2 ARG B 419      -7.739 -22.364  -4.377  1.00  0.960          H  
ATOM   6485  N   ASN B 420     -15.793 -20.797  -4.189  1.00  0.470          N  
ATOM   6486  CA  ASN B 420     -16.458 -19.724  -4.917  1.00  0.360          C  
ATOM   6487  C   ASN B 420     -16.721 -18.592  -3.912  1.00  0.330          C  
ATOM   6488  O   ASN B 420     -16.437 -18.789  -2.730  1.00  0.390          O  
ATOM   6489  CB  ASN B 420     -17.747 -20.293  -5.525  1.00  0.550          C  
ATOM   6490  CG  ASN B 420     -17.523 -21.121  -6.757  1.00  0.550          C  
ATOM   6491  OD1 ASN B 420     -17.225 -20.589  -7.841  1.00  0.550          O  
ATOM   6492  ND2 ASN B 420     -17.669 -22.411  -6.627  1.00  0.550          N  
ATOM   6493  H   ASN B 420     -15.994 -20.910  -3.204  1.00  0.560          H  
ATOM   6494  HA  ASN B 420     -15.788 -19.368  -5.698  1.00  0.430          H  
ATOM   6495 1HB  ASN B 420     -18.183 -20.955  -4.777  1.00  0.660          H  
ATOM   6496 2HB  ASN B 420     -18.494 -19.567  -5.728  1.00  0.660          H  
ATOM   6497 1HD2 ASN B 420     -17.532 -23.009  -7.417  1.00  0.660          H  
ATOM   6498 2HD2 ASN B 420     -17.911 -22.799  -5.741  1.00  0.660          H  
ATOM   6499  N   PRO B 421     -17.276 -17.426  -4.318  1.00  0.270          N  
ATOM   6500  CA  PRO B 421     -17.645 -16.317  -3.453  1.00  0.340          C  
ATOM   6501  C   PRO B 421     -18.746 -16.708  -2.490  1.00  0.370          C  
ATOM   6502  O   PRO B 421     -19.604 -17.516  -2.847  1.00  0.340          O  
ATOM   6503  CB  PRO B 421     -18.096 -15.232  -4.435  1.00  0.510          C  
ATOM   6504  CG  PRO B 421     -17.485 -15.635  -5.772  1.00  0.510          C  
ATOM   6505  CD  PRO B 421     -17.494 -17.131  -5.759  1.00  0.510          C  
ATOM   6506  HA  PRO B 421     -16.744 -15.997  -2.898  1.00  0.410          H  
ATOM   6507 1HB  PRO B 421     -19.198 -15.184  -4.445  1.00  0.610          H  
ATOM   6508 2HB  PRO B 421     -17.740 -14.248  -4.084  1.00  0.610          H  
ATOM   6509 1HG  PRO B 421     -18.061 -15.205  -6.604  1.00  0.610          H  
ATOM   6510 2HG  PRO B 421     -16.475 -15.239  -5.850  1.00  0.610          H  
ATOM   6511 1HD  PRO B 421     -18.488 -17.456  -6.083  1.00  0.610          H  
ATOM   6512 2HD  PRO B 421     -16.695 -17.514  -6.400  1.00  0.610          H  
ATOM   6513  N   ASP B 422     -18.790 -16.075  -1.328  1.00  0.480          N  
ATOM   6514  CA  ASP B 422     -19.857 -16.300  -0.357  1.00  0.590          C  
ATOM   6515  C   ASP B 422     -21.222 -16.098  -1.002  1.00  0.700          C  
ATOM   6516  O   ASP B 422     -21.518 -15.025  -1.552  1.00  0.750          O  
ATOM   6517  CB  ASP B 422     -19.724 -15.352   0.836  1.00  0.780          C  
ATOM   6518  CG  ASP B 422     -20.711 -15.645   1.971  1.00  0.780          C  
ATOM   6519  OD1 ASP B 422     -21.856 -15.154   1.963  1.00  0.780          O  
ATOM   6520  OD2 ASP B 422     -20.311 -16.352   2.859  1.00  0.780          O  
ATOM   6521  H   ASP B 422     -18.008 -15.454  -1.095  1.00  0.580          H  
ATOM   6522  HA  ASP B 422     -19.795 -17.333  -0.004  1.00  0.710          H  
ATOM   6523 1HB  ASP B 422     -18.704 -15.417   1.227  1.00  0.940          H  
ATOM   6524 2HB  ASP B 422     -19.873 -14.343   0.506  1.00  0.940          H  
ATOM   6525  N   GLU B 423     -22.102 -17.088  -0.840  1.00  0.780          N  
ATOM   6526  CA  GLU B 423     -23.423 -17.055  -1.449  1.00  0.910          C  
ATOM   6527  C   GLU B 423     -24.279 -15.830  -1.110  1.00  1.020          C  
ATOM   6528  O   GLU B 423     -25.147 -15.469  -1.908  1.00  1.140          O  
ATOM   6529  CB  GLU B 423     -24.225 -18.309  -1.046  1.00  1.220          C  
ATOM   6530  CG  GLU B 423     -23.690 -19.652  -1.586  1.00  1.220          C  
ATOM   6531  CD  GLU B 423     -22.606 -20.272  -0.731  1.00  1.220          C  
ATOM   6532  OE1 GLU B 423     -22.123 -19.602   0.157  1.00  1.220          O  
ATOM   6533  OE2 GLU B 423     -22.276 -21.414  -0.950  1.00  1.220          O  
ATOM   6534  H   GLU B 423     -21.823 -17.937  -0.335  1.00  0.940          H  
ATOM   6535  HA  GLU B 423     -23.281 -17.072  -2.530  1.00  1.090          H  
ATOM   6536 1HB  GLU B 423     -24.260 -18.378   0.042  1.00  1.470          H  
ATOM   6537 2HB  GLU B 423     -25.252 -18.202  -1.393  1.00  1.470          H  
ATOM   6538 1HG  GLU B 423     -24.522 -20.353  -1.654  1.00  1.470          H  
ATOM   6539 2HG  GLU B 423     -23.302 -19.494  -2.592  1.00  1.470          H  
ATOM   6540  N   GLN B 424     -24.102 -15.213   0.066  1.00  0.990          N  
ATOM   6541  CA  GLN B 424     -24.944 -14.075   0.400  1.00  1.100          C  
ATOM   6542  C   GLN B 424     -24.199 -12.743   0.376  1.00  1.010          C  
ATOM   6543  O   GLN B 424     -24.745 -11.739  -0.088  1.00  1.090          O  
ATOM   6544  CB  GLN B 424     -25.597 -14.294   1.758  1.00  1.500          C  
ATOM   6545  CG  GLN B 424     -26.594 -13.218   2.165  1.00  1.500          C  
ATOM   6546  CD  GLN B 424     -27.236 -13.566   3.465  1.00  1.500          C  
ATOM   6547  OE1 GLN B 424     -26.536 -13.873   4.438  1.00  1.500          O  
ATOM   6548  NE2 GLN B 424     -28.560 -13.553   3.489  1.00  1.500          N  
ATOM   6549  H   GLN B 424     -23.369 -15.506   0.727  1.00  1.190          H  
ATOM   6550  HA  GLN B 424     -25.738 -14.012  -0.339  1.00  1.320          H  
ATOM   6551 1HB  GLN B 424     -26.132 -15.242   1.743  1.00  1.800          H  
ATOM   6552 2HB  GLN B 424     -24.827 -14.378   2.520  1.00  1.800          H  
ATOM   6553 1HG  GLN B 424     -26.096 -12.256   2.264  1.00  1.800          H  
ATOM   6554 2HG  GLN B 424     -27.372 -13.157   1.405  1.00  1.800          H  
ATOM   6555 1HE2 GLN B 424     -29.080 -13.850   4.326  1.00  1.800          H  
ATOM   6556 2HE2 GLN B 424     -29.078 -13.316   2.672  1.00  1.800          H  
ATOM   6557  N   TRP B 425     -22.973 -12.712   0.913  1.00  0.860          N  
ATOM   6558  CA  TRP B 425     -22.231 -11.451   0.991  1.00  0.800          C  
ATOM   6559  C   TRP B 425     -21.145 -11.184  -0.060  1.00  0.720          C  
ATOM   6560  O   TRP B 425     -20.570 -10.104  -0.038  1.00  0.720          O  
ATOM   6561  CB  TRP B 425     -21.618 -11.268   2.379  1.00  1.140          C  
ATOM   6562  CG  TRP B 425     -22.604 -10.869   3.447  1.00  1.140          C  
ATOM   6563  CD1 TRP B 425     -23.703 -11.552   3.859  1.00  1.140          C  
ATOM   6564  CD2 TRP B 425     -22.562  -9.660   4.258  1.00  1.140          C  
ATOM   6565  NE1 TRP B 425     -24.349 -10.857   4.855  1.00  1.140          N  
ATOM   6566  CE2 TRP B 425     -23.661  -9.704   5.114  1.00  1.140          C  
ATOM   6567  CE3 TRP B 425     -21.692  -8.563   4.326  1.00  1.140          C  
ATOM   6568  CZ2 TRP B 425     -23.913  -8.705   6.031  1.00  1.140          C  
ATOM   6569  CZ3 TRP B 425     -21.954  -7.565   5.244  1.00  1.140          C  
ATOM   6570  CH2 TRP B 425     -23.031  -7.635   6.074  1.00  1.140          C  
ATOM   6571  H   TRP B 425     -22.562 -13.578   1.289  1.00  1.030          H  
ATOM   6572  HA  TRP B 425     -22.964 -10.654   0.882  1.00  0.960          H  
ATOM   6573 1HB  TRP B 425     -21.148 -12.204   2.688  1.00  1.370          H  
ATOM   6574 2HB  TRP B 425     -20.855 -10.508   2.324  1.00  1.370          H  
ATOM   6575  HD1 TRP B 425     -24.026 -12.501   3.470  1.00  1.370          H  
ATOM   6576  HE1 TRP B 425     -25.195 -11.153   5.334  1.00  1.370          H  
ATOM   6577  HE3 TRP B 425     -20.828  -8.487   3.670  1.00  1.370          H  
ATOM   6578  HZ2 TRP B 425     -24.769  -8.739   6.704  1.00  1.370          H  
ATOM   6579  HZ3 TRP B 425     -21.274  -6.714   5.286  1.00  1.370          H  
ATOM   6580  HH2 TRP B 425     -23.204  -6.829   6.785  1.00  1.370          H  
ATOM   6581  N   GLY B 426     -20.800 -12.151  -0.933  1.00  0.690          N  
ATOM   6582  CA  GLY B 426     -19.780 -11.938  -1.968  1.00  0.640          C  
ATOM   6583  C   GLY B 426     -18.304 -12.067  -1.545  1.00  0.570          C  
ATOM   6584  O   GLY B 426     -17.406 -11.867  -2.363  1.00  0.550          O  
ATOM   6585  H   GLY B 426     -21.265 -13.065  -0.961  1.00  0.830          H  
ATOM   6586 1HA  GLY B 426     -19.966 -12.664  -2.762  1.00  0.770          H  
ATOM   6587 2HA  GLY B 426     -19.946 -10.967  -2.433  1.00  0.770          H  
ATOM   6588  N   PHE B 427     -18.015 -12.404  -0.297  1.00  0.550          N  
ATOM   6589  CA  PHE B 427     -16.611 -12.490   0.114  1.00  0.560          C  
ATOM   6590  C   PHE B 427     -15.853 -13.545  -0.675  1.00  0.530          C  
ATOM   6591  O   PHE B 427     -16.378 -14.623  -0.954  1.00  0.540          O  
ATOM   6592  CB  PHE B 427     -16.491 -12.745   1.615  1.00  0.780          C  
ATOM   6593  CG  PHE B 427     -16.799 -11.523   2.381  1.00  0.780          C  
ATOM   6594  CD1 PHE B 427     -18.025 -11.355   2.979  1.00  0.780          C  
ATOM   6595  CD2 PHE B 427     -15.854 -10.506   2.485  1.00  0.780          C  
ATOM   6596  CE1 PHE B 427     -18.307 -10.203   3.653  1.00  0.780          C  
ATOM   6597  CE2 PHE B 427     -16.144  -9.359   3.162  1.00  0.780          C  
ATOM   6598  CZ  PHE B 427     -17.377  -9.203   3.742  1.00  0.780          C  
ATOM   6599  H   PHE B 427     -18.760 -12.541   0.367  1.00  0.660          H  
ATOM   6600  HA  PHE B 427     -16.147 -11.528  -0.085  1.00  0.670          H  
ATOM   6601 1HB  PHE B 427     -17.177 -13.533   1.917  1.00  0.940          H  
ATOM   6602 2HB  PHE B 427     -15.480 -13.067   1.861  1.00  0.940          H  
ATOM   6603  HD1 PHE B 427     -18.773 -12.144   2.906  1.00  0.940          H  
ATOM   6604  HD2 PHE B 427     -14.876 -10.618   2.014  1.00  0.940          H  
ATOM   6605  HE1 PHE B 427     -19.264 -10.078   4.102  1.00  0.940          H  
ATOM   6606  HE2 PHE B 427     -15.406  -8.571   3.227  1.00  0.940          H  
ATOM   6607  HZ  PHE B 427     -17.619  -8.282   4.270  1.00  0.940          H  
ATOM   6608  N   ILE B 428     -14.596 -13.248  -1.014  1.00  0.500          N  
ATOM   6609  CA  ILE B 428     -13.774 -14.174  -1.806  1.00  0.510          C  
ATOM   6610  C   ILE B 428     -13.520 -15.539  -1.175  1.00  0.400          C  
ATOM   6611  O   ILE B 428     -13.564 -16.556  -1.865  1.00  0.530          O  
ATOM   6612  CB  ILE B 428     -12.366 -13.576  -2.127  1.00  0.710          C  
ATOM   6613  CG1 ILE B 428     -12.506 -12.387  -3.065  1.00  0.710          C  
ATOM   6614  CG2 ILE B 428     -11.427 -14.663  -2.763  1.00  0.710          C  
ATOM   6615  CD1 ILE B 428     -11.264 -11.563  -3.260  1.00  0.710          C  
ATOM   6616  H   ILE B 428     -14.251 -12.312  -0.774  1.00  0.600          H  
ATOM   6617  HA  ILE B 428     -14.296 -14.341  -2.752  1.00  0.610          H  
ATOM   6618  HB  ILE B 428     -11.910 -13.216  -1.206  1.00  0.850          H  
ATOM   6619 1HG1 ILE B 428     -12.815 -12.747  -4.005  1.00  0.850          H  
ATOM   6620 2HG1 ILE B 428     -13.279 -11.732  -2.668  1.00  0.850          H  
ATOM   6621 1HG2 ILE B 428     -10.449 -14.253  -2.974  1.00  0.850          H  
ATOM   6622 2HG2 ILE B 428     -11.289 -15.496  -2.103  1.00  0.850          H  
ATOM   6623 3HG2 ILE B 428     -11.863 -15.026  -3.701  1.00  0.850          H  
ATOM   6624 1HD1 ILE B 428     -11.484 -10.735  -3.932  1.00  0.850          H  
ATOM   6625 2HD1 ILE B 428     -10.939 -11.187  -2.311  1.00  0.850          H  
ATOM   6626 3HD1 ILE B 428     -10.473 -12.163  -3.691  1.00  0.850          H  
ATOM   6627  N   ASN B 429     -13.142 -15.553   0.099  1.00  0.310          N  
ATOM   6628  CA  ASN B 429     -12.747 -16.799   0.744  1.00  0.330          C  
ATOM   6629  C   ASN B 429     -13.873 -17.487   1.505  1.00  0.350          C  
ATOM   6630  O   ASN B 429     -14.792 -16.839   2.006  1.00  0.360          O  
ATOM   6631  CB  ASN B 429     -11.607 -16.529   1.693  1.00  0.450          C  
ATOM   6632  CG  ASN B 429     -10.374 -15.947   1.017  1.00  0.450          C  
ATOM   6633  OD1 ASN B 429      -9.947 -16.303  -0.102  1.00  0.450          O  
ATOM   6634  ND2 ASN B 429      -9.802 -15.016   1.715  1.00  0.450          N  
ATOM   6635  H   ASN B 429     -13.140 -14.690   0.615  1.00  0.370          H  
ATOM   6636  HA  ASN B 429     -12.413 -17.494  -0.027  1.00  0.400          H  
ATOM   6637 1HB  ASN B 429     -11.946 -15.841   2.465  1.00  0.540          H  
ATOM   6638 2HB  ASN B 429     -11.326 -17.454   2.190  1.00  0.540          H  
ATOM   6639 1HD2 ASN B 429      -8.967 -14.526   1.357  1.00  0.540          H  
ATOM   6640 2HD2 ASN B 429     -10.199 -14.794   2.636  1.00  0.540          H  
ATOM   6641  N   CYS B 430     -13.753 -18.809   1.648  1.00  0.400          N  
ATOM   6642  CA  CYS B 430     -14.674 -19.591   2.459  1.00  0.450          C  
ATOM   6643  C   CYS B 430     -14.505 -19.263   3.937  1.00  0.410          C  
ATOM   6644  O   CYS B 430     -13.387 -19.367   4.424  1.00  0.420          O  
ATOM   6645  CB  CYS B 430     -14.413 -21.087   2.319  1.00  0.610          C  
ATOM   6646  SG  CYS B 430     -15.537 -22.108   3.333  1.00  0.610          S  
ATOM   6647  H   CYS B 430     -12.987 -19.273   1.183  1.00  0.480          H  
ATOM   6648  HA  CYS B 430     -15.673 -19.377   2.100  1.00  0.540          H  
ATOM   6649 1HB  CYS B 430     -14.521 -21.387   1.278  1.00  0.730          H  
ATOM   6650 2HB  CYS B 430     -13.390 -21.310   2.625  1.00  0.730          H  
ATOM   6651  HG  CYS B 430     -15.415 -21.396   4.487  1.00  0.730          H  
ATOM   6652  N   PRO B 431     -15.565 -18.916   4.680  1.00  0.390          N  
ATOM   6653  CA  PRO B 431     -15.538 -18.607   6.097  1.00  0.380          C  
ATOM   6654  C   PRO B 431     -15.307 -19.870   6.944  1.00  0.370          C  
ATOM   6655  O   PRO B 431     -15.516 -21.002   6.462  1.00  0.410          O  
ATOM   6656  CB  PRO B 431     -16.905 -17.940   6.303  1.00  0.570          C  
ATOM   6657  CG  PRO B 431     -17.796 -18.520   5.250  1.00  0.570          C  
ATOM   6658  CD  PRO B 431     -16.905 -18.762   4.060  1.00  0.570          C  
ATOM   6659  HA  PRO B 431     -14.733 -17.881   6.282  1.00  0.460          H  
ATOM   6660 1HB  PRO B 431     -17.246 -18.097   7.294  1.00  0.680          H  
ATOM   6661 2HB  PRO B 431     -16.796 -16.861   6.189  1.00  0.680          H  
ATOM   6662 1HG  PRO B 431     -18.269 -19.405   5.614  1.00  0.680          H  
ATOM   6663 2HG  PRO B 431     -18.609 -17.821   5.009  1.00  0.680          H  
ATOM   6664 1HD  PRO B 431     -17.244 -19.684   3.575  1.00  0.680          H  
ATOM   6665 2HD  PRO B 431     -16.924 -17.889   3.382  1.00  0.680          H  
ATOM   6666  N   ILE B 432     -14.874 -19.647   8.192  1.00  0.330          N  
ATOM   6667  CA  ILE B 432     -14.650 -20.729   9.155  1.00  0.320          C  
ATOM   6668  C   ILE B 432     -15.848 -21.015  10.035  1.00  0.290          C  
ATOM   6669  O   ILE B 432     -16.271 -20.193  10.864  1.00  0.260          O  
ATOM   6670  CB  ILE B 432     -13.461 -20.429  10.094  1.00  0.450          C  
ATOM   6671  CG1 ILE B 432     -12.200 -20.294   9.282  1.00  0.450          C  
ATOM   6672  CG2 ILE B 432     -13.306 -21.528  11.155  1.00  0.450          C  
ATOM   6673  CD1 ILE B 432     -11.016 -19.784  10.037  1.00  0.450          C  
ATOM   6674  H   ILE B 432     -14.713 -18.670   8.458  1.00  0.400          H  
ATOM   6675  HA  ILE B 432     -14.415 -21.631   8.599  1.00  0.380          H  
ATOM   6676  HB  ILE B 432     -13.639 -19.514  10.596  1.00  0.540          H  
ATOM   6677 1HG1 ILE B 432     -11.963 -21.268   8.900  1.00  0.540          H  
ATOM   6678 2HG1 ILE B 432     -12.385 -19.626   8.442  1.00  0.540          H  
ATOM   6679 1HG2 ILE B 432     -12.495 -21.309  11.828  1.00  0.540          H  
ATOM   6680 2HG2 ILE B 432     -14.200 -21.630  11.745  1.00  0.540          H  
ATOM   6681 3HG2 ILE B 432     -13.104 -22.435  10.655  1.00  0.540          H  
ATOM   6682 1HD1 ILE B 432     -10.170 -19.741   9.363  1.00  0.540          H  
ATOM   6683 2HD1 ILE B 432     -11.237 -18.792  10.423  1.00  0.540          H  
ATOM   6684 3HD1 ILE B 432     -10.773 -20.423  10.847  1.00  0.540          H  
ATOM   6685  N   TYR B 433     -16.361 -22.221   9.921  1.00  0.340          N  
ATOM   6686  CA  TYR B 433     -17.529 -22.598  10.689  1.00  0.460          C  
ATOM   6687  C   TYR B 433     -17.284 -23.016  12.101  1.00  0.460          C  
ATOM   6688  O   TYR B 433     -17.270 -24.192  12.449  1.00  0.680          O  
ATOM   6689  CB  TYR B 433     -18.368 -23.603   9.930  1.00  0.600          C  
ATOM   6690  CG  TYR B 433     -19.181 -22.880   8.938  1.00  0.600          C  
ATOM   6691  CD1 TYR B 433     -18.635 -22.411   7.781  1.00  0.600          C  
ATOM   6692  CD2 TYR B 433     -20.515 -22.657   9.218  1.00  0.600          C  
ATOM   6693  CE1 TYR B 433     -19.410 -21.715   6.908  1.00  0.600          C  
ATOM   6694  CE2 TYR B 433     -21.295 -21.965   8.332  1.00  0.600          C  
ATOM   6695  CZ  TYR B 433     -20.738 -21.496   7.169  1.00  0.600          C  
ATOM   6696  OH  TYR B 433     -21.491 -20.784   6.253  1.00  0.600          O  
ATOM   6697  H   TYR B 433     -15.963 -22.860   9.226  1.00  0.410          H  
ATOM   6698  HA  TYR B 433     -18.150 -21.715  10.776  1.00  0.550          H  
ATOM   6699 1HB  TYR B 433     -17.726 -24.319   9.410  1.00  0.720          H  
ATOM   6700 2HB  TYR B 433     -19.027 -24.151  10.607  1.00  0.720          H  
ATOM   6701  HD1 TYR B 433     -17.589 -22.580   7.548  1.00  0.720          H  
ATOM   6702  HD2 TYR B 433     -20.948 -23.029  10.147  1.00  0.720          H  
ATOM   6703  HE1 TYR B 433     -18.973 -21.349   5.996  1.00  0.720          H  
ATOM   6704  HE2 TYR B 433     -22.344 -21.786   8.555  1.00  0.720          H  
ATOM   6705  HH  TYR B 433     -22.395 -20.622   6.608  1.00  0.720          H  
ATOM   6706  N   ARG B 434     -17.156 -22.020  12.954  1.00  0.320          N  
ATOM   6707  CA  ARG B 434     -16.978 -22.267  14.372  1.00  0.440          C  
ATOM   6708  C   ARG B 434     -18.335 -22.589  15.015  1.00  0.560          C  
ATOM   6709  O   ARG B 434     -18.928 -21.815  15.778  1.00  0.490          O  
ATOM   6710  CB  ARG B 434     -16.294 -21.123  15.076  1.00  0.570          C  
ATOM   6711  CG  ARG B 434     -14.870 -20.915  14.726  1.00  0.570          C  
ATOM   6712  CD  ARG B 434     -14.264 -19.854  15.556  1.00  0.570          C  
ATOM   6713  NE  ARG B 434     -12.829 -19.763  15.336  1.00  0.570          N  
ATOM   6714  CZ  ARG B 434     -11.994 -18.808  15.816  1.00  0.570          C  
ATOM   6715  NH1 ARG B 434     -12.432 -17.786  16.537  1.00  0.570          N  
ATOM   6716  NH2 ARG B 434     -10.698 -18.911  15.561  1.00  0.570          N  
ATOM   6717  H   ARG B 434     -17.139 -21.081  12.556  1.00  0.380          H  
ATOM   6718  HA  ARG B 434     -16.336 -23.141  14.491  1.00  0.530          H  
ATOM   6719 1HB  ARG B 434     -16.811 -20.203  14.846  1.00  0.680          H  
ATOM   6720 2HB  ARG B 434     -16.327 -21.294  16.143  1.00  0.680          H  
ATOM   6721 1HG  ARG B 434     -14.313 -21.839  14.862  1.00  0.680          H  
ATOM   6722 2HG  ARG B 434     -14.805 -20.598  13.692  1.00  0.680          H  
ATOM   6723 1HD  ARG B 434     -14.715 -18.915  15.307  1.00  0.680          H  
ATOM   6724 2HD  ARG B 434     -14.439 -20.085  16.606  1.00  0.680          H  
ATOM   6725  HE  ARG B 434     -12.400 -20.551  14.828  1.00  0.680          H  
ATOM   6726 1HH1 ARG B 434     -13.411 -17.674  16.754  1.00  0.680          H  
ATOM   6727 2HH1 ARG B 434     -11.774 -17.106  16.891  1.00  0.680          H  
ATOM   6728 1HH2 ARG B 434     -10.349 -19.693  15.016  1.00  0.680          H  
ATOM   6729 2HH2 ARG B 434     -10.052 -18.224  15.911  1.00  0.680          H  
ATOM   6730  N   GLY B 435     -18.778 -23.787  14.709  1.00  0.780          N  
ATOM   6731  CA  GLY B 435     -20.027 -24.378  15.131  1.00  0.970          C  
ATOM   6732  C   GLY B 435     -20.014 -25.780  14.570  1.00  0.870          C  
ATOM   6733  O   GLY B 435     -19.564 -26.002  13.444  1.00  1.150          O  
ATOM   6734  H   GLY B 435     -18.188 -24.311  14.057  1.00  0.940          H  
ATOM   6735 1HA  GLY B 435     -20.130 -24.381  16.208  1.00  1.160          H  
ATOM   6736 2HA  GLY B 435     -20.864 -23.818  14.719  1.00  1.160          H  
ATOM   6737  N   SER B 436     -20.547 -26.725  15.320  1.00  0.560          N  
ATOM   6738  CA  SER B 436     -20.576 -28.090  14.833  1.00  0.500          C  
ATOM   6739  C   SER B 436     -22.003 -28.579  14.676  1.00  0.500          C  
ATOM   6740  O   SER B 436     -22.291 -29.479  13.897  1.00  0.530          O  
ATOM   6741  CB  SER B 436     -19.820 -28.957  15.812  1.00  0.720          C  
ATOM   6742  OG  SER B 436     -20.477 -28.957  17.047  1.00  0.720          O  
ATOM   6743  H   SER B 436     -20.873 -26.513  16.268  1.00  0.670          H  
ATOM   6744  HA  SER B 436     -20.083 -28.129  13.864  1.00  0.600          H  
ATOM   6745 1HB  SER B 436     -19.729 -29.968  15.426  1.00  0.870          H  
ATOM   6746 2HB  SER B 436     -18.813 -28.561  15.938  1.00  0.870          H  
ATOM   6747  HG  SER B 436     -19.819 -29.212  17.700  1.00  0.870          H  
ATOM   6748  N   THR B 437     -22.930 -27.939  15.348  1.00  0.490          N  
ATOM   6749  CA  THR B 437     -24.312 -28.382  15.297  1.00  0.520          C  
ATOM   6750  C   THR B 437     -25.146 -27.719  14.229  1.00  0.550          C  
ATOM   6751  O   THR B 437     -25.127 -26.488  14.096  1.00  0.530          O  
ATOM   6752  CB  THR B 437     -24.970 -28.196  16.654  1.00  0.720          C  
ATOM   6753  OG1 THR B 437     -24.329 -29.053  17.596  1.00  0.720          O  
ATOM   6754  CG2 THR B 437     -26.462 -28.483  16.577  1.00  0.720          C  
ATOM   6755  H   THR B 437     -22.668 -27.174  15.952  1.00  0.590          H  
ATOM   6756  HA  THR B 437     -24.314 -29.449  15.080  1.00  0.620          H  
ATOM   6757  HB  THR B 437     -24.810 -27.191  16.974  1.00  0.860          H  
ATOM   6758  HG1 THR B 437     -23.406 -28.791  17.669  1.00  0.860          H  
ATOM   6759 1HG2 THR B 437     -26.904 -28.355  17.562  1.00  0.860          H  
ATOM   6760 2HG2 THR B 437     -26.963 -27.805  15.885  1.00  0.860          H  
ATOM   6761 3HG2 THR B 437     -26.601 -29.501  16.238  1.00  0.860          H  
ATOM   6762  N   VAL B 438     -25.881 -28.561  13.479  1.00  0.610          N  
ATOM   6763  CA  VAL B 438     -26.792 -28.139  12.431  1.00  0.730          C  
ATOM   6764  C   VAL B 438     -28.257 -28.249  12.919  1.00  0.700          C  
ATOM   6765  O   VAL B 438     -28.649 -29.244  13.558  1.00  1.170          O  
ATOM   6766  CB  VAL B 438     -26.589 -29.005  11.176  1.00  0.970          C  
ATOM   6767  CG1 VAL B 438     -27.502 -28.570  10.110  1.00  0.970          C  
ATOM   6768  CG2 VAL B 438     -25.161 -28.905  10.695  1.00  0.970          C  
ATOM   6769  H   VAL B 438     -25.793 -29.572  13.626  1.00  0.730          H  
ATOM   6770  HA  VAL B 438     -26.583 -27.103  12.182  1.00  0.880          H  
ATOM   6771  HB  VAL B 438     -26.831 -30.024  11.414  1.00  1.170          H  
ATOM   6772 1HG1 VAL B 438     -27.359 -29.181   9.225  1.00  1.170          H  
ATOM   6773 2HG1 VAL B 438     -28.531 -28.626  10.419  1.00  1.170          H  
ATOM   6774 3HG1 VAL B 438     -27.261 -27.566   9.880  1.00  1.170          H  
ATOM   6775 1HG2 VAL B 438     -25.023 -29.528   9.811  1.00  1.170          H  
ATOM   6776 2HG2 VAL B 438     -24.948 -27.866  10.442  1.00  1.170          H  
ATOM   6777 3HG2 VAL B 438     -24.483 -29.239  11.476  1.00  1.170          H  
ATOM   6778  N   LEU B 439     -29.033 -27.196  12.656  1.00  0.460          N  
ATOM   6779  CA  LEU B 439     -30.446 -27.080  13.005  1.00  0.960          C  
ATOM   6780  C   LEU B 439     -31.381 -27.310  11.813  1.00  1.030          C  
ATOM   6781  O   LEU B 439     -30.952 -27.267  10.656  1.00  1.160          O  
ATOM   6782  CB  LEU B 439     -30.732 -25.689  13.571  1.00  1.140          C  
ATOM   6783  CG  LEU B 439     -29.906 -25.231  14.790  1.00  1.140          C  
ATOM   6784  CD1 LEU B 439     -30.374 -23.800  15.148  1.00  1.140          C  
ATOM   6785  CD2 LEU B 439     -30.055 -26.244  15.962  1.00  1.140          C  
ATOM   6786  H   LEU B 439     -28.613 -26.412  12.161  1.00  0.550          H  
ATOM   6787  HA  LEU B 439     -30.683 -27.830  13.745  1.00  1.150          H  
ATOM   6788 1HB  LEU B 439     -30.564 -24.965  12.774  1.00  1.370          H  
ATOM   6789 2HB  LEU B 439     -31.784 -25.650  13.851  1.00  1.370          H  
ATOM   6790  HG  LEU B 439     -28.848 -25.168  14.518  1.00  1.370          H  
ATOM   6791 1HD1 LEU B 439     -29.821 -23.406  15.987  1.00  1.370          H  
ATOM   6792 2HD1 LEU B 439     -30.212 -23.163  14.292  1.00  1.370          H  
ATOM   6793 3HD1 LEU B 439     -31.430 -23.810  15.399  1.00  1.370          H  
ATOM   6794 1HD2 LEU B 439     -29.479 -25.905  16.817  1.00  1.370          H  
ATOM   6795 2HD2 LEU B 439     -31.093 -26.342  16.242  1.00  1.370          H  
ATOM   6796 3HD2 LEU B 439     -29.678 -27.209  15.657  1.00  1.370          H  
ATOM   6797  N   TYR B 440     -32.663 -27.561  12.103  1.00  1.110          N  
ATOM   6798  CA  TYR B 440     -33.682 -27.727  11.058  1.00  1.520          C  
ATOM   6799  C   TYR B 440     -35.077 -27.321  11.575  1.00  0.730          C  
ATOM   6800  O   TYR B 440     -35.212 -26.778  12.667  1.00  1.170          O  
ATOM   6801  CB  TYR B 440     -33.602 -29.119  10.409  1.00  1.960          C  
ATOM   6802  CG  TYR B 440     -34.010 -30.348  11.175  1.00  1.960          C  
ATOM   6803  CD1 TYR B 440     -35.065 -31.100  10.712  1.00  1.960          C  
ATOM   6804  CD2 TYR B 440     -33.347 -30.738  12.290  1.00  1.960          C  
ATOM   6805  CE1 TYR B 440     -35.411 -32.262  11.344  1.00  1.960          C  
ATOM   6806  CE2 TYR B 440     -33.709 -31.902  12.944  1.00  1.960          C  
ATOM   6807  CZ  TYR B 440     -34.725 -32.665  12.468  1.00  1.960          C  
ATOM   6808  OH  TYR B 440     -35.055 -33.848  13.091  1.00  1.960          O  
ATOM   6809  H   TYR B 440     -32.926 -27.609  13.092  1.00  1.330          H  
ATOM   6810  HA  TYR B 440     -33.444 -27.024  10.260  1.00  1.820          H  
ATOM   6811 1HB  TYR B 440     -34.195 -29.100   9.494  1.00  2.360          H  
ATOM   6812 2HB  TYR B 440     -32.572 -29.282  10.083  1.00  2.360          H  
ATOM   6813  HD1 TYR B 440     -35.603 -30.795   9.817  1.00  2.360          H  
ATOM   6814  HD2 TYR B 440     -32.527 -30.142  12.650  1.00  2.360          H  
ATOM   6815  HE1 TYR B 440     -36.221 -32.866  10.950  1.00  2.360          H  
ATOM   6816  HE2 TYR B 440     -33.170 -32.226  13.834  1.00  2.360          H  
ATOM   6817  HH  TYR B 440     -34.373 -34.076  13.735  1.00  2.360          H  
ATOM   6818  N   LYS B 441     -36.100 -27.384  10.722  1.00  1.040          N  
ATOM   6819  CA  LYS B 441     -37.434 -26.883  11.109  1.00  1.470          C  
ATOM   6820  C   LYS B 441     -38.492 -27.892  11.594  1.00  1.430          C  
ATOM   6821  O   LYS B 441     -39.615 -27.499  11.915  1.00  1.900          O  
ATOM   6822  CB  LYS B 441     -38.019 -26.120   9.922  1.00  1.890          C  
ATOM   6823  CG  LYS B 441     -37.244 -24.870   9.537  1.00  1.890          C  
ATOM   6824  CD  LYS B 441     -37.880 -24.180   8.336  1.00  1.890          C  
ATOM   6825  CE  LYS B 441     -37.114 -22.927   7.941  1.00  1.890          C  
ATOM   6826  NZ  LYS B 441     -37.711 -22.268   6.746  1.00  1.890          N  
ATOM   6827  H   LYS B 441     -35.967 -27.801   9.810  1.00  1.250          H  
ATOM   6828  HA  LYS B 441     -37.287 -26.173  11.924  1.00  1.760          H  
ATOM   6829 1HB  LYS B 441     -38.059 -26.776   9.052  1.00  2.260          H  
ATOM   6830 2HB  LYS B 441     -39.042 -25.821  10.152  1.00  2.260          H  
ATOM   6831 1HG  LYS B 441     -37.236 -24.180  10.383  1.00  2.260          H  
ATOM   6832 2HG  LYS B 441     -36.215 -25.134   9.301  1.00  2.260          H  
ATOM   6833 1HD  LYS B 441     -37.889 -24.868   7.490  1.00  2.260          H  
ATOM   6834 2HD  LYS B 441     -38.908 -23.909   8.574  1.00  2.260          H  
ATOM   6835 1HE  LYS B 441     -37.122 -22.225   8.772  1.00  2.260          H  
ATOM   6836 2HE  LYS B 441     -36.082 -23.196   7.715  1.00  2.260          H  
ATOM   6837 1HZ  LYS B 441     -37.177 -21.442   6.512  1.00  2.260          H  
ATOM   6838 2HZ  LYS B 441     -37.697 -22.908   5.964  1.00  2.260          H  
ATOM   6839 3HZ  LYS B 441     -38.665 -22.003   6.947  1.00  2.260          H  
ATOM   6840  N   SER B 442     -38.189 -29.180  11.555  1.00  1.150          N  
ATOM   6841  CA  SER B 442     -39.200 -30.201  11.843  1.00  1.300          C  
ATOM   6842  C   SER B 442     -38.639 -31.549  12.284  1.00  1.300          C  
ATOM   6843  O   SER B 442     -37.673 -31.627  13.039  1.00  1.250          O  
ATOM   6844  CB  SER B 442     -40.100 -30.387  10.634  1.00  1.760          C  
ATOM   6845  OG  SER B 442     -41.169 -31.203  10.976  1.00  1.760          O  
ATOM   6846  H   SER B 442     -37.251 -29.462  11.310  1.00  1.380          H  
ATOM   6847  HA  SER B 442     -39.823 -29.829  12.655  1.00  1.560          H  
ATOM   6848 1HB  SER B 442     -40.476 -29.421  10.307  1.00  2.110          H  
ATOM   6849 2HB  SER B 442     -39.540 -30.821   9.802  1.00  2.110          H  
ATOM   6850  HG  SER B 442     -41.895 -31.067  10.310  1.00  2.110          H  
ATOM   6851  N   VAL B 443     -39.341 -32.612  11.880  1.00  1.430          N  
ATOM   6852  CA  VAL B 443     -38.969 -34.016  12.104  1.00  1.450          C  
ATOM   6853  C   VAL B 443     -38.815 -34.656  10.714  1.00  1.440          C  
ATOM   6854  O   VAL B 443     -38.914 -35.870  10.537  1.00  1.390          O  
ATOM   6855  CB  VAL B 443     -40.043 -34.784  12.902  1.00  2.020          C  
ATOM   6856  CG1 VAL B 443     -40.198 -34.187  14.280  1.00  2.020          C  
ATOM   6857  CG2 VAL B 443     -41.363 -34.755  12.176  1.00  2.020          C  
ATOM   6858  H   VAL B 443     -40.168 -32.420  11.321  1.00  1.720          H  
ATOM   6859  HA  VAL B 443     -38.014 -34.063  12.628  1.00  1.740          H  
ATOM   6860  HB  VAL B 443     -39.720 -35.805  13.013  1.00  2.430          H  
ATOM   6861 1HG1 VAL B 443     -40.942 -34.750  14.845  1.00  2.430          H  
ATOM   6862 2HG1 VAL B 443     -39.247 -34.217  14.803  1.00  2.430          H  
ATOM   6863 3HG1 VAL B 443     -40.525 -33.162  14.175  1.00  2.430          H  
ATOM   6864 1HG2 VAL B 443     -42.098 -35.305  12.752  1.00  2.430          H  
ATOM   6865 2HG2 VAL B 443     -41.690 -33.732  12.067  1.00  2.430          H  
ATOM   6866 3HG2 VAL B 443     -41.279 -35.209  11.192  1.00  2.430          H  
ATOM   6867  N   ASP B 444     -38.663 -33.778   9.728  1.00  1.550          N  
ATOM   6868  CA  ASP B 444     -38.582 -34.049   8.299  1.00  1.580          C  
ATOM   6869  C   ASP B 444     -37.603 -33.064   7.681  1.00  1.490          C  
ATOM   6870  O   ASP B 444     -37.025 -32.247   8.393  1.00  1.650          O  
ATOM   6871  CB  ASP B 444     -39.984 -33.917   7.667  1.00  2.200          C  
ATOM   6872  CG  ASP B 444     -40.210 -34.686   6.322  1.00  2.200          C  
ATOM   6873  OD1 ASP B 444     -39.233 -35.034   5.666  1.00  2.200          O  
ATOM   6874  OD2 ASP B 444     -41.337 -34.926   5.979  1.00  2.200          O  
ATOM   6875  H   ASP B 444     -38.581 -32.812   9.998  1.00  1.860          H  
ATOM   6876  HA  ASP B 444     -38.200 -35.060   8.145  1.00  1.900          H  
ATOM   6877 1HB  ASP B 444     -40.729 -34.269   8.387  1.00  2.640          H  
ATOM   6878 2HB  ASP B 444     -40.193 -32.859   7.493  1.00  2.640          H  
ATOM   6879  N   ASP B 445     -37.421 -33.136   6.372  1.00  1.390          N  
ATOM   6880  CA  ASP B 445     -36.405 -32.354   5.666  1.00  1.280          C  
ATOM   6881  C   ASP B 445     -35.066 -32.777   6.256  1.00  1.310          C  
ATOM   6882  O   ASP B 445     -34.884 -33.980   6.444  1.00  1.390          O  
ATOM   6883  CB  ASP B 445     -36.698 -30.849   5.855  1.00  1.840          C  
ATOM   6884  CG  ASP B 445     -35.983 -29.938   4.911  1.00  1.840          C  
ATOM   6885  OD1 ASP B 445     -36.523 -29.588   3.879  1.00  1.840          O  
ATOM   6886  OD2 ASP B 445     -34.852 -29.641   5.222  1.00  1.840          O  
ATOM   6887  H   ASP B 445     -37.986 -33.813   5.864  1.00  1.670          H  
ATOM   6888  HA  ASP B 445     -36.425 -32.620   4.612  1.00  1.540          H  
ATOM   6889 1HB  ASP B 445     -37.767 -30.685   5.736  1.00  2.200          H  
ATOM   6890 2HB  ASP B 445     -36.444 -30.539   6.865  1.00  2.200          H  
ATOM   6891  N   ALA B 446     -34.131 -31.866   6.572  1.00  1.350          N  
ATOM   6892  CA  ALA B 446     -32.872 -32.308   7.192  1.00  1.500          C  
ATOM   6893  C   ALA B 446     -32.258 -33.504   6.443  1.00  1.370          C  
ATOM   6894  O   ALA B 446     -31.867 -33.426   5.262  1.00  1.550          O  
ATOM   6895  CB  ALA B 446     -33.106 -32.620   8.662  1.00  2.040          C  
ATOM   6896  H   ALA B 446     -34.294 -30.876   6.357  1.00  1.620          H  
ATOM   6897  HA  ALA B 446     -32.165 -31.484   7.117  1.00  1.800          H  
ATOM   6898 1HB  ALA B 446     -32.603 -32.841   9.586  1.00  2.450          H  
ATOM   6899 2HB  ALA B 446     -33.806 -33.438   8.604  1.00  2.450          H  
ATOM   6900 3HB  ALA B 446     -32.100 -32.872   8.411  1.00  2.450          H  
ATOM   6901  N   LEU B 447     -32.285 -34.684   7.072  1.00  1.300          N  
ATOM   6902  CA  LEU B 447     -31.980 -36.098   7.256  1.00  1.410          C  
ATOM   6903  C   LEU B 447     -32.384 -36.815   5.976  1.00  1.330          C  
ATOM   6904  O   LEU B 447     -31.826 -37.852   5.610  1.00  1.420          O  
ATOM   6905  CB  LEU B 447     -32.824 -36.612   8.417  1.00  1.930          C  
ATOM   6906  CG  LEU B 447     -32.428 -36.104   9.760  1.00  1.930          C  
ATOM   6907  CD1 LEU B 447     -33.519 -36.358  10.725  1.00  1.930          C  
ATOM   6908  CD2 LEU B 447     -31.147 -36.834  10.205  1.00  1.930          C  
ATOM   6909  H   LEU B 447     -31.852 -34.920   6.206  1.00  1.560          H  
ATOM   6910  HA  LEU B 447     -30.915 -36.222   7.411  1.00  1.690          H  
ATOM   6911 1HB  LEU B 447     -32.779 -37.701   8.441  1.00  2.320          H  
ATOM   6912 2HB  LEU B 447     -33.849 -36.307   8.230  1.00  2.320          H  
ATOM   6913  HG  LEU B 447     -32.256 -35.067   9.715  1.00  2.320          H  
ATOM   6914 1HD1 LEU B 447     -33.221 -35.972  11.691  1.00  2.320          H  
ATOM   6915 2HD1 LEU B 447     -34.423 -35.839  10.399  1.00  2.320          H  
ATOM   6916 3HD1 LEU B 447     -33.711 -37.422  10.794  1.00  2.320          H  
ATOM   6917 1HD2 LEU B 447     -30.837 -36.483  11.178  1.00  2.320          H  
ATOM   6918 2HD2 LEU B 447     -31.334 -37.906  10.261  1.00  2.320          H  
ATOM   6919 3HD2 LEU B 447     -30.359 -36.657   9.510  1.00  2.320          H  
ATOM   6920  N   LYS B 448     -33.300 -36.189   5.244  1.00  1.360          N  
ATOM   6921  CA  LYS B 448     -33.793 -36.714   3.978  1.00  1.430          C  
ATOM   6922  C   LYS B 448     -32.864 -36.290   2.827  1.00  1.480          C  
ATOM   6923  O   LYS B 448     -33.076 -36.669   1.673  1.00  1.590          O  
ATOM   6924  CB  LYS B 448     -35.217 -36.223   3.712  1.00  1.970          C  
ATOM   6925  CG  LYS B 448     -36.247 -36.614   4.790  1.00  1.970          C  
ATOM   6926  CD  LYS B 448     -36.528 -38.126   4.862  1.00  1.970          C  
ATOM   6927  CE  LYS B 448     -37.594 -38.450   5.929  1.00  1.970          C  
ATOM   6928  NZ  LYS B 448     -38.963 -37.964   5.556  1.00  1.970          N  
ATOM   6929  H   LYS B 448     -33.747 -35.347   5.635  1.00  1.630          H  
ATOM   6930  HA  LYS B 448     -33.788 -37.800   4.019  1.00  1.720          H  
ATOM   6931 1HB  LYS B 448     -35.211 -35.135   3.653  1.00  2.370          H  
ATOM   6932 2HB  LYS B 448     -35.565 -36.603   2.750  1.00  2.370          H  
ATOM   6933 1HG  LYS B 448     -35.883 -36.279   5.764  1.00  2.370          H  
ATOM   6934 2HG  LYS B 448     -37.173 -36.080   4.580  1.00  2.370          H  
ATOM   6935 1HD  LYS B 448     -36.865 -38.489   3.890  1.00  2.370          H  
ATOM   6936 2HD  LYS B 448     -35.620 -38.653   5.137  1.00  2.370          H  
ATOM   6937 1HE  LYS B 448     -37.628 -39.527   6.077  1.00  2.370          H  
ATOM   6938 2HE  LYS B 448     -37.301 -37.973   6.868  1.00  2.370          H  
ATOM   6939 1HZ  LYS B 448     -39.617 -38.194   6.290  1.00  2.370          H  
ATOM   6940 2HZ  LYS B 448     -38.963 -36.926   5.426  1.00  2.370          H  
ATOM   6941 3HZ  LYS B 448     -39.259 -38.400   4.699  1.00  2.370          H  
ATOM   6942  N   ARG B 449     -31.794 -35.559   3.189  1.00  1.560          N  
ATOM   6943  CA  ARG B 449     -30.726 -35.039   2.344  1.00  1.740          C  
ATOM   6944  C   ARG B 449     -31.181 -33.982   1.353  1.00  1.750          C  
ATOM   6945  O   ARG B 449     -30.888 -34.041   0.158  1.00  2.470          O  
ATOM   6946  CB  ARG B 449     -29.991 -36.181   1.641  1.00  2.360          C  
ATOM   6947  CG  ARG B 449     -28.840 -36.819   2.463  1.00  2.360          C  
ATOM   6948  CD  ARG B 449     -29.299 -37.583   3.683  1.00  2.360          C  
ATOM   6949  NE  ARG B 449     -28.175 -38.289   4.309  1.00  2.360          N  
ATOM   6950  CZ  ARG B 449     -28.207 -39.013   5.463  1.00  2.360          C  
ATOM   6951  NH1 ARG B 449     -29.319 -39.145   6.174  1.00  2.360          N  
ATOM   6952  NH2 ARG B 449     -27.091 -39.606   5.878  1.00  2.360          N  
ATOM   6953  H   ARG B 449     -31.756 -35.258   4.150  1.00  1.870          H  
ATOM   6954  HA  ARG B 449     -29.999 -34.560   3.002  1.00  2.090          H  
ATOM   6955 1HB  ARG B 449     -30.673 -36.975   1.377  1.00  2.840          H  
ATOM   6956 2HB  ARG B 449     -29.551 -35.818   0.716  1.00  2.840          H  
ATOM   6957 1HG  ARG B 449     -28.289 -37.510   1.828  1.00  2.840          H  
ATOM   6958 2HG  ARG B 449     -28.169 -36.029   2.800  1.00  2.840          H  
ATOM   6959 1HD  ARG B 449     -29.701 -36.889   4.413  1.00  2.840          H  
ATOM   6960 2HD  ARG B 449     -30.064 -38.313   3.408  1.00  2.840          H  
ATOM   6961  HE  ARG B 449     -27.291 -38.241   3.825  1.00  2.840          H  
ATOM   6962 1HH1 ARG B 449     -30.200 -38.691   5.885  1.00  2.840          H  
ATOM   6963 2HH1 ARG B 449     -29.319 -39.702   7.013  1.00  2.840          H  
ATOM   6964 1HH2 ARG B 449     -26.239 -39.512   5.341  1.00  2.840          H  
ATOM   6965 2HH2 ARG B 449     -27.090 -40.156   6.724  1.00  2.840          H  
ATOM   6966  N   ARG B 450     -31.900 -32.989   1.881  1.00  1.970          N  
ATOM   6967  CA  ARG B 450     -32.331 -31.856   1.060  1.00  2.950          C  
ATOM   6968  C   ARG B 450     -31.274 -30.745   1.130  1.00  3.060          C  
ATOM   6969  O   ARG B 450     -31.077 -29.985   0.181  1.00  3.920          O  
ATOM   6970  CB  ARG B 450     -33.689 -31.352   1.492  1.00  3.740          C  
ATOM   6971  CG  ARG B 450     -34.819 -32.336   1.231  1.00  3.740          C  
ATOM   6972  CD  ARG B 450     -36.092 -31.795   1.691  1.00  3.740          C  
ATOM   6973  NE  ARG B 450     -37.191 -32.726   1.528  1.00  3.740          N  
ATOM   6974  CZ  ARG B 450     -38.428 -32.565   2.060  1.00  3.740          C  
ATOM   6975  NH1 ARG B 450     -38.715 -31.505   2.807  1.00  3.740          N  
ATOM   6976  NH2 ARG B 450     -39.359 -33.481   1.833  1.00  3.740          N  
ATOM   6977  H   ARG B 450     -32.088 -33.029   2.888  1.00  2.360          H  
ATOM   6978  HA  ARG B 450     -32.409 -32.189   0.025  1.00  3.540          H  
ATOM   6979 1HB  ARG B 450     -33.678 -31.117   2.561  1.00  4.490          H  
ATOM   6980 2HB  ARG B 450     -33.920 -30.429   0.959  1.00  4.490          H  
ATOM   6981 1HG  ARG B 450     -34.892 -32.542   0.165  1.00  4.490          H  
ATOM   6982 2HG  ARG B 450     -34.623 -33.265   1.771  1.00  4.490          H  
ATOM   6983 1HD  ARG B 450     -35.984 -31.574   2.714  1.00  4.490          H  
ATOM   6984 2HD  ARG B 450     -36.326 -30.883   1.143  1.00  4.490          H  
ATOM   6985  HE  ARG B 450     -37.023 -33.552   0.969  1.00  4.490          H  
ATOM   6986 1HH1 ARG B 450     -37.997 -30.782   3.013  1.00  4.490          H  
ATOM   6987 2HH1 ARG B 450     -39.640 -31.401   3.198  1.00  4.490          H  
ATOM   6988 1HH2 ARG B 450     -39.149 -34.291   1.267  1.00  4.490          H  
ATOM   6989 2HH2 ARG B 450     -40.283 -33.374   2.232  1.00  4.490          H  
ATOM   6990  N   SER B 451     -30.596 -30.679   2.269  1.00  2.630          N  
ATOM   6991  CA  SER B 451     -29.550 -29.720   2.588  1.00  3.320          C  
ATOM   6992  C   SER B 451     -28.643 -30.457   3.578  1.00  2.680          C  
ATOM   6993  O   SER B 451     -29.085 -31.443   4.171  1.00  3.000          O  
ATOM   6994  CB  SER B 451     -30.155 -28.461   3.189  1.00  4.370          C  
ATOM   6995  OG  SER B 451     -30.732 -28.734   4.427  1.00  4.370          O  
ATOM   6996  H   SER B 451     -30.852 -31.329   2.995  1.00  3.160          H  
ATOM   6997  HA  SER B 451     -29.020 -29.475   1.671  1.00  3.980          H  
ATOM   6998 1HB  SER B 451     -29.402 -27.692   3.304  1.00  5.250          H  
ATOM   6999 2HB  SER B 451     -30.911 -28.068   2.507  1.00  5.250          H  
ATOM   7000  HG  SER B 451     -31.174 -27.922   4.695  1.00  5.250          H  
ATOM   7001  N   PRO B 452     -27.373 -30.054   3.780  1.00  2.160          N  
ATOM   7002  CA  PRO B 452     -26.458 -30.692   4.712  1.00  1.910          C  
ATOM   7003  C   PRO B 452     -27.029 -30.792   6.120  1.00  1.830          C  
ATOM   7004  O   PRO B 452     -27.617 -29.838   6.625  1.00  2.620          O  
ATOM   7005  CB  PRO B 452     -25.257 -29.757   4.663  1.00  2.860          C  
ATOM   7006  CG  PRO B 452     -25.325 -29.117   3.280  1.00  2.860          C  
ATOM   7007  CD  PRO B 452     -26.794 -28.912   3.039  1.00  2.860          C  
ATOM   7008  HA  PRO B 452     -26.197 -31.693   4.328  1.00  2.290          H  
ATOM   7009 1HB  PRO B 452     -25.324 -29.026   5.481  1.00  3.440          H  
ATOM   7010 2HB  PRO B 452     -24.341 -30.341   4.816  1.00  3.440          H  
ATOM   7011 1HG  PRO B 452     -24.779 -28.165   3.264  1.00  3.440          H  
ATOM   7012 2HG  PRO B 452     -24.851 -29.765   2.532  1.00  3.440          H  
ATOM   7013 1HD  PRO B 452     -27.107 -27.946   3.485  1.00  3.440          H  
ATOM   7014 2HD  PRO B 452     -26.973 -28.959   1.969  1.00  3.440          H  
ATOM   7015  N   TYR B 453     -26.849 -31.963   6.722  1.00  1.220          N  
ATOM   7016  CA  TYR B 453     -27.321 -32.296   8.055  1.00  1.470          C  
ATOM   7017  C   TYR B 453     -26.492 -33.530   8.471  1.00  1.310          C  
ATOM   7018  O   TYR B 453     -26.112 -34.279   7.573  1.00  2.030          O  
ATOM   7019  CB  TYR B 453     -28.851 -32.532   7.998  1.00  1.960          C  
ATOM   7020  CG  TYR B 453     -29.464 -32.456   9.299  1.00  1.960          C  
ATOM   7021  CD1 TYR B 453     -29.625 -31.234   9.860  1.00  1.960          C  
ATOM   7022  CD2 TYR B 453     -29.831 -33.563   9.950  1.00  1.960          C  
ATOM   7023  CE1 TYR B 453     -30.088 -31.122  11.123  1.00  1.960          C  
ATOM   7024  CE2 TYR B 453     -30.322 -33.460  11.225  1.00  1.960          C  
ATOM   7025  CZ  TYR B 453     -30.410 -32.256  11.804  1.00  1.960          C  
ATOM   7026  OH  TYR B 453     -30.802 -32.167  13.066  1.00  1.960          O  
ATOM   7027  H   TYR B 453     -26.361 -32.687   6.211  1.00  1.460          H  
ATOM   7028  HA  TYR B 453     -27.088 -31.472   8.731  1.00  1.760          H  
ATOM   7029 1HB  TYR B 453     -29.321 -31.786   7.350  1.00  2.350          H  
ATOM   7030 2HB  TYR B 453     -29.058 -33.512   7.578  1.00  2.350          H  
ATOM   7031  HD1 TYR B 453     -29.340 -30.358   9.298  1.00  2.350          H  
ATOM   7032  HD2 TYR B 453     -29.708 -34.517   9.479  1.00  2.350          H  
ATOM   7033  HE1 TYR B 453     -30.176 -30.142  11.592  1.00  2.350          H  
ATOM   7034  HE2 TYR B 453     -30.599 -34.348  11.788  1.00  2.350          H  
ATOM   7035  HH  TYR B 453     -30.739 -31.247  13.316  1.00  2.350          H  
ATOM   7036  N   TRP B 454     -26.160 -33.804   9.756  1.00  1.100          N  
ATOM   7037  CA  TRP B 454     -26.483 -33.120  11.014  1.00  1.270          C  
ATOM   7038  C   TRP B 454     -25.351 -32.472  11.798  1.00  1.120          C  
ATOM   7039  O   TRP B 454     -25.612 -31.806  12.815  1.00  1.260          O  
ATOM   7040  CB  TRP B 454     -27.115 -34.158  11.949  1.00  1.710          C  
ATOM   7041  CG  TRP B 454     -26.395 -35.440  12.084  1.00  1.710          C  
ATOM   7042  CD1 TRP B 454     -25.424 -35.787  12.945  1.00  1.710          C  
ATOM   7043  CD2 TRP B 454     -26.645 -36.605  11.281  1.00  1.710          C  
ATOM   7044  NE1 TRP B 454     -25.049 -37.083  12.742  1.00  1.710          N  
ATOM   7045  CE2 TRP B 454     -25.790 -37.599  11.729  1.00  1.710          C  
ATOM   7046  CE3 TRP B 454     -27.518 -36.878  10.232  1.00  1.710          C  
ATOM   7047  CZ2 TRP B 454     -25.779 -38.860  11.171  1.00  1.710          C  
ATOM   7048  CZ3 TRP B 454     -27.515 -38.132   9.668  1.00  1.710          C  
ATOM   7049  CH2 TRP B 454     -26.668 -39.105  10.126  1.00  1.710          C  
ATOM   7050  H   TRP B 454     -25.620 -34.651   9.869  1.00  1.320          H  
ATOM   7051  HA  TRP B 454     -27.200 -32.342  10.810  1.00  1.520          H  
ATOM   7052 1HB  TRP B 454     -27.213 -33.732  12.915  1.00  2.050          H  
ATOM   7053 2HB  TRP B 454     -28.039 -34.436  11.637  1.00  2.050          H  
ATOM   7054  HD1 TRP B 454     -25.015 -35.155  13.687  1.00  2.050          H  
ATOM   7055  HE1 TRP B 454     -24.341 -37.579  13.268  1.00  2.050          H  
ATOM   7056  HE3 TRP B 454     -28.185 -36.117   9.866  1.00  2.050          H  
ATOM   7057  HZ2 TRP B 454     -25.111 -39.643  11.525  1.00  2.050          H  
ATOM   7058  HZ3 TRP B 454     -28.204 -38.327   8.851  1.00  2.050          H  
ATOM   7059  HH2 TRP B 454     -26.687 -40.091   9.664  1.00  2.050          H  
ATOM   7060  N   TYR B 455     -24.106 -32.677  11.393  1.00  0.890          N  
ATOM   7061  CA  TYR B 455     -23.041 -32.198  12.257  1.00  0.810          C  
ATOM   7062  C   TYR B 455     -21.737 -31.957  11.497  1.00  0.590          C  
ATOM   7063  O   TYR B 455     -21.342 -32.752  10.634  1.00  0.560          O  
ATOM   7064  CB  TYR B 455     -22.921 -33.215  13.397  1.00  1.170          C  
ATOM   7065  CG  TYR B 455     -22.088 -32.883  14.565  1.00  1.170          C  
ATOM   7066  CD1 TYR B 455     -22.579 -32.034  15.533  1.00  1.170          C  
ATOM   7067  CD2 TYR B 455     -20.889 -33.466  14.719  1.00  1.170          C  
ATOM   7068  CE1 TYR B 455     -21.849 -31.769  16.640  1.00  1.170          C  
ATOM   7069  CE2 TYR B 455     -20.137 -33.209  15.832  1.00  1.170          C  
ATOM   7070  CZ  TYR B 455     -20.610 -32.365  16.788  1.00  1.170          C  
ATOM   7071  OH  TYR B 455     -19.861 -32.116  17.899  1.00  1.170          O  
ATOM   7072  H   TYR B 455     -23.898 -33.168  10.535  1.00  1.070          H  
ATOM   7073  HA  TYR B 455     -23.353 -31.245  12.674  1.00  0.970          H  
ATOM   7074 1HB  TYR B 455     -23.899 -33.378  13.784  1.00  1.400          H  
ATOM   7075 2HB  TYR B 455     -22.576 -34.165  12.996  1.00  1.400          H  
ATOM   7076  HD1 TYR B 455     -23.553 -31.578  15.407  1.00  1.400          H  
ATOM   7077  HD2 TYR B 455     -20.537 -34.144  13.958  1.00  1.400          H  
ATOM   7078  HE1 TYR B 455     -22.242 -31.094  17.401  1.00  1.400          H  
ATOM   7079  HE2 TYR B 455     -19.166 -33.687  15.962  1.00  1.400          H  
ATOM   7080  HH  TYR B 455     -20.357 -31.534  18.480  1.00  1.400          H  
ATOM   7081  N   GLY B 456     -21.048 -30.902  11.905  1.00  0.560          N  
ATOM   7082  CA  GLY B 456     -19.803 -30.382  11.356  1.00  0.500          C  
ATOM   7083  C   GLY B 456     -18.619 -31.329  11.294  1.00  0.550          C  
ATOM   7084  O   GLY B 456     -17.621 -31.008  10.648  1.00  0.550          O  
ATOM   7085  H   GLY B 456     -21.480 -30.353  12.635  1.00  0.670          H  
ATOM   7086 1HA  GLY B 456     -20.014 -30.036  10.350  1.00  0.600          H  
ATOM   7087 2HA  GLY B 456     -19.519 -29.497  11.922  1.00  0.600          H  
ATOM   7088  N   THR B 457     -18.670 -32.466  11.985  1.00  0.640          N  
ATOM   7089  CA  THR B 457     -17.557 -33.395  11.893  1.00  0.720          C  
ATOM   7090  C   THR B 457     -17.822 -34.401  10.772  1.00  0.770          C  
ATOM   7091  O   THR B 457     -16.908 -35.089  10.315  1.00  0.990          O  
ATOM   7092  CB  THR B 457     -17.257 -34.071  13.225  1.00  0.980          C  
ATOM   7093  OG1 THR B 457     -18.339 -34.853  13.663  1.00  0.980          O  
ATOM   7094  CG2 THR B 457     -16.961 -33.032  14.214  1.00  0.980          C  
ATOM   7095  H   THR B 457     -19.486 -32.695  12.537  1.00  0.770          H  
ATOM   7096  HA  THR B 457     -16.661 -32.838  11.623  1.00  0.860          H  
ATOM   7097  HB  THR B 457     -16.429 -34.684  13.132  1.00  1.170          H  
ATOM   7098  HG1 THR B 457     -18.031 -35.364  14.446  1.00  1.170          H  
ATOM   7099 1HG2 THR B 457     -16.726 -33.507  15.167  1.00  1.170          H  
ATOM   7100 2HG2 THR B 457     -16.106 -32.464  13.858  1.00  1.170          H  
ATOM   7101 3HG2 THR B 457     -17.810 -32.369  14.337  1.00  1.170          H  
ATOM   7102  N   ALA B 458     -19.080 -34.469  10.294  1.00  0.760          N  
ATOM   7103  CA  ALA B 458     -19.414 -35.307   9.150  1.00  0.950          C  
ATOM   7104  C   ALA B 458     -19.145 -34.426   7.936  1.00  0.980          C  
ATOM   7105  O   ALA B 458     -18.730 -34.882   6.867  1.00  1.180          O  
ATOM   7106  CB  ALA B 458     -20.850 -35.800   9.198  1.00  1.250          C  
ATOM   7107  H   ALA B 458     -19.823 -33.899  10.690  1.00  0.910          H  
ATOM   7108  HA  ALA B 458     -18.738 -36.161   9.119  1.00  1.140          H  
ATOM   7109 1HB  ALA B 458     -21.051 -36.401   8.312  1.00  1.500          H  
ATOM   7110 2HB  ALA B 458     -20.995 -36.405  10.091  1.00  1.500          H  
ATOM   7111 3HB  ALA B 458     -21.527 -34.946   9.222  1.00  1.500          H  
ATOM   7112  N   GLY B 459     -19.370 -33.122   8.143  1.00  0.830          N  
ATOM   7113  CA  GLY B 459     -19.119 -32.111   7.134  1.00  0.920          C  
ATOM   7114  C   GLY B 459     -19.716 -30.732   7.430  1.00  0.640          C  
ATOM   7115  O   GLY B 459     -20.831 -30.575   7.932  1.00  0.990          O  
ATOM   7116  H   GLY B 459     -19.769 -32.845   9.039  1.00  1.000          H  
ATOM   7117 1HA  GLY B 459     -18.041 -32.009   7.006  1.00  1.100          H  
ATOM   7118 2HA  GLY B 459     -19.508 -32.465   6.180  1.00  1.100          H  
ATOM   7119  N   ASN B 460     -18.977 -29.736   6.969  1.00  0.540          N  
ATOM   7120  CA  ASN B 460     -19.287 -28.318   7.040  1.00  0.430          C  
ATOM   7121  C   ASN B 460     -18.565 -27.792   5.803  1.00  0.380          C  
ATOM   7122  O   ASN B 460     -17.675 -28.508   5.333  1.00  0.330          O  
ATOM   7123  CB  ASN B 460     -18.764 -27.748   8.349  1.00  0.650          C  
ATOM   7124  CG  ASN B 460     -17.291 -27.700   8.455  1.00  0.650          C  
ATOM   7125  OD1 ASN B 460     -16.637 -26.905   7.740  1.00  0.650          O  
ATOM   7126  ND2 ASN B 460     -16.730 -28.499   9.333  1.00  0.650          N  
ATOM   7127  H   ASN B 460     -18.088 -30.003   6.572  1.00  0.650          H  
ATOM   7128  HA  ASN B 460     -20.356 -28.154   6.946  1.00  0.520          H  
ATOM   7129 1HB  ASN B 460     -19.173 -26.776   8.573  1.00  0.780          H  
ATOM   7130 2HB  ASN B 460     -19.091 -28.393   9.144  1.00  0.780          H  
ATOM   7131 1HD2 ASN B 460     -15.736 -28.433   9.491  1.00  0.780          H  
ATOM   7132 2HD2 ASN B 460     -17.269 -29.171   9.878  1.00  0.780          H  
ATOM   7133  N   PRO B 461     -18.823 -26.576   5.288  1.00  0.400          N  
ATOM   7134  CA  PRO B 461     -18.217 -26.040   4.084  1.00  0.360          C  
ATOM   7135  C   PRO B 461     -16.741 -25.708   4.186  1.00  0.330          C  
ATOM   7136  O   PRO B 461     -16.094 -25.565   3.156  1.00  0.290          O  
ATOM   7137  CB  PRO B 461     -19.019 -24.785   3.825  1.00  0.540          C  
ATOM   7138  CG  PRO B 461     -19.482 -24.379   5.132  1.00  0.540          C  
ATOM   7139  CD  PRO B 461     -19.691 -25.626   5.962  1.00  0.540          C  
ATOM   7140  HA  PRO B 461     -18.404 -26.727   3.260  1.00  0.430          H  
ATOM   7141 1HB  PRO B 461     -18.360 -24.026   3.368  1.00  0.650          H  
ATOM   7142 2HB  PRO B 461     -19.803 -24.974   3.108  1.00  0.650          H  
ATOM   7143 1HG  PRO B 461     -18.679 -23.781   5.505  1.00  0.650          H  
ATOM   7144 2HG  PRO B 461     -20.380 -23.744   5.051  1.00  0.650          H  
ATOM   7145 1HD  PRO B 461     -19.327 -25.381   6.950  1.00  0.650          H  
ATOM   7146 2HD  PRO B 461     -20.699 -25.934   5.980  1.00  0.650          H  
ATOM   7147  N   THR B 462     -16.193 -25.570   5.397  1.00  0.360          N  
ATOM   7148  CA  THR B 462     -14.798 -25.185   5.499  1.00  0.320          C  
ATOM   7149  C   THR B 462     -14.010 -26.453   5.156  1.00  0.250          C  
ATOM   7150  O   THR B 462     -13.128 -26.453   4.282  1.00  0.270          O  
ATOM   7151  CB  THR B 462     -14.439 -24.665   6.925  1.00  0.460          C  
ATOM   7152  OG1 THR B 462     -15.306 -23.543   7.334  1.00  0.460          O  
ATOM   7153  CG2 THR B 462     -13.021 -24.155   6.936  1.00  0.460          C  
ATOM   7154  H   THR B 462     -16.701 -25.713   6.265  1.00  0.430          H  
ATOM   7155  HA  THR B 462     -14.568 -24.421   4.764  1.00  0.380          H  
ATOM   7156  HB  THR B 462     -14.530 -25.470   7.646  1.00  0.560          H  
ATOM   7157  HG1 THR B 462     -15.227 -22.746   6.728  1.00  0.560          H  
ATOM   7158 1HG2 THR B 462     -12.798 -23.788   7.918  1.00  0.560          H  
ATOM   7159 2HG2 THR B 462     -12.331 -24.947   6.671  1.00  0.560          H  
ATOM   7160 3HG2 THR B 462     -12.927 -23.337   6.219  1.00  0.560          H  
ATOM   7161  N   VAL B 463     -14.360 -27.539   5.857  1.00  0.230          N  
ATOM   7162  CA  VAL B 463     -13.730 -28.843   5.663  1.00  0.210          C  
ATOM   7163  C   VAL B 463     -14.080 -29.387   4.286  1.00  0.160          C  
ATOM   7164  O   VAL B 463     -13.216 -29.952   3.608  1.00  0.150          O  
ATOM   7165  CB  VAL B 463     -14.167 -29.870   6.731  1.00  0.300          C  
ATOM   7166  CG1 VAL B 463     -13.588 -31.268   6.405  1.00  0.300          C  
ATOM   7167  CG2 VAL B 463     -13.724 -29.406   8.075  1.00  0.300          C  
ATOM   7168  H   VAL B 463     -15.093 -27.415   6.562  1.00  0.280          H  
ATOM   7169  HA  VAL B 463     -12.654 -28.721   5.718  1.00  0.250          H  
ATOM   7170  HB  VAL B 463     -15.254 -29.946   6.724  1.00  0.360          H  
ATOM   7171 1HG1 VAL B 463     -13.907 -31.984   7.163  1.00  0.360          H  
ATOM   7172 2HG1 VAL B 463     -13.930 -31.612   5.439  1.00  0.360          H  
ATOM   7173 3HG1 VAL B 463     -12.503 -31.212   6.401  1.00  0.360          H  
ATOM   7174 1HG2 VAL B 463     -14.057 -30.101   8.848  1.00  0.360          H  
ATOM   7175 2HG2 VAL B 463     -12.682 -29.318   8.130  1.00  0.360          H  
ATOM   7176 3HG2 VAL B 463     -14.155 -28.459   8.227  1.00  0.360          H  
ATOM   7177  N   THR B 464     -15.358 -29.262   3.897  1.00  0.150          N  
ATOM   7178  CA  THR B 464     -15.836 -29.766   2.627  1.00  0.100          C  
ATOM   7179  C   THR B 464     -15.107 -29.110   1.487  1.00  0.090          C  
ATOM   7180  O   THR B 464     -14.688 -29.811   0.568  1.00  0.080          O  
ATOM   7181  CB  THR B 464     -17.358 -29.574   2.448  1.00  0.160          C  
ATOM   7182  OG1 THR B 464     -18.055 -30.307   3.458  1.00  0.160          O  
ATOM   7183  CG2 THR B 464     -17.806 -30.048   1.086  1.00  0.160          C  
ATOM   7184  H   THR B 464     -16.033 -28.792   4.493  1.00  0.180          H  
ATOM   7185  HA  THR B 464     -15.633 -30.834   2.588  1.00  0.120          H  
ATOM   7186  HB  THR B 464     -17.591 -28.547   2.541  1.00  0.190          H  
ATOM   7187  HG1 THR B 464     -17.929 -29.844   4.297  1.00  0.190          H  
ATOM   7188 1HG2 THR B 464     -18.879 -29.897   0.990  1.00  0.190          H  
ATOM   7189 2HG2 THR B 464     -17.298 -29.481   0.314  1.00  0.190          H  
ATOM   7190 3HG2 THR B 464     -17.574 -31.106   0.972  1.00  0.190          H  
ATOM   7191  N   ASN B 465     -14.925 -27.785   1.511  1.00  0.130          N  
ATOM   7192  CA  ASN B 465     -14.228 -27.178   0.401  1.00  0.160          C  
ATOM   7193  C   ASN B 465     -12.801 -27.700   0.303  1.00  0.170          C  
ATOM   7194  O   ASN B 465     -12.325 -27.925  -0.811  1.00  0.170          O  
ATOM   7195  CB  ASN B 465     -14.297 -25.675   0.480  1.00  0.210          C  
ATOM   7196  CG  ASN B 465     -15.682 -25.158   0.113  1.00  0.210          C  
ATOM   7197  OD1 ASN B 465     -16.490 -25.818  -0.556  1.00  0.210          O  
ATOM   7198  ND2 ASN B 465     -15.973 -23.974   0.530  1.00  0.210          N  
ATOM   7199  H   ASN B 465     -15.293 -27.187   2.255  1.00  0.160          H  
ATOM   7200  HA  ASN B 465     -14.734 -27.473  -0.519  1.00  0.190          H  
ATOM   7201 1HB  ASN B 465     -14.065 -25.356   1.497  1.00  0.250          H  
ATOM   7202 2HB  ASN B 465     -13.559 -25.232  -0.188  1.00  0.250          H  
ATOM   7203 1HD2 ASN B 465     -16.864 -23.582   0.323  1.00  0.250          H  
ATOM   7204 2HD2 ASN B 465     -15.316 -23.467   1.080  1.00  0.250          H  
ATOM   7205  N   LEU B 466     -12.116 -27.966   1.435  1.00  0.190          N  
ATOM   7206  CA  LEU B 466     -10.769 -28.529   1.311  1.00  0.220          C  
ATOM   7207  C   LEU B 466     -10.856 -29.925   0.714  1.00  0.210          C  
ATOM   7208  O   LEU B 466     -10.057 -30.268  -0.161  1.00  0.240          O  
ATOM   7209  CB  LEU B 466     -10.002 -28.519   2.648  1.00  0.300          C  
ATOM   7210  CG  LEU B 466      -8.484 -29.044   2.604  1.00  0.300          C  
ATOM   7211  CD1 LEU B 466      -7.636 -28.242   1.610  1.00  0.300          C  
ATOM   7212  CD2 LEU B 466      -7.860 -28.872   3.980  1.00  0.300          C  
ATOM   7213  H   LEU B 466     -12.502 -27.704   2.353  1.00  0.230          H  
ATOM   7214  HA  LEU B 466     -10.210 -27.941   0.607  1.00  0.260          H  
ATOM   7215 1HB  LEU B 466     -10.010 -27.517   3.052  1.00  0.360          H  
ATOM   7216 2HB  LEU B 466     -10.551 -29.156   3.349  1.00  0.360          H  
ATOM   7217  HG  LEU B 466      -8.473 -30.090   2.307  1.00  0.360          H  
ATOM   7218 1HD1 LEU B 466      -6.620 -28.628   1.628  1.00  0.360          H  
ATOM   7219 2HD1 LEU B 466      -8.028 -28.343   0.604  1.00  0.360          H  
ATOM   7220 3HD1 LEU B 466      -7.629 -27.193   1.892  1.00  0.360          H  
ATOM   7221 1HD2 LEU B 466      -6.833 -29.230   3.973  1.00  0.360          H  
ATOM   7222 2HD2 LEU B 466      -7.870 -27.817   4.238  1.00  0.360          H  
ATOM   7223 3HD2 LEU B 466      -8.428 -29.429   4.704  1.00  0.360          H  
ATOM   7224  N   GLN B 467     -11.835 -30.723   1.140  1.00  0.180          N  
ATOM   7225  CA  GLN B 467     -11.980 -32.063   0.584  1.00  0.180          C  
ATOM   7226  C   GLN B 467     -12.260 -32.032  -0.918  1.00  0.170          C  
ATOM   7227  O   GLN B 467     -11.681 -32.824  -1.674  1.00  0.200          O  
ATOM   7228  CB  GLN B 467     -13.109 -32.808   1.300  1.00  0.250          C  
ATOM   7229  CG  GLN B 467     -12.752 -33.180   2.692  1.00  0.250          C  
ATOM   7230  CD  GLN B 467     -13.821 -33.761   3.542  1.00  0.250          C  
ATOM   7231  OE1 GLN B 467     -13.487 -34.298   4.619  1.00  0.250          O  
ATOM   7232  NE2 GLN B 467     -15.078 -33.686   3.109  1.00  0.250          N  
ATOM   7233  H   GLN B 467     -12.454 -30.401   1.892  1.00  0.220          H  
ATOM   7234  HA  GLN B 467     -11.048 -32.601   0.746  1.00  0.220          H  
ATOM   7235 1HB  GLN B 467     -13.990 -32.179   1.315  1.00  0.300          H  
ATOM   7236 2HB  GLN B 467     -13.353 -33.719   0.753  1.00  0.300          H  
ATOM   7237 1HG  GLN B 467     -12.009 -33.955   2.585  1.00  0.300          H  
ATOM   7238 2HG  GLN B 467     -12.347 -32.313   3.199  1.00  0.300          H  
ATOM   7239 1HE2 GLN B 467     -15.824 -34.072   3.656  1.00  0.300          H  
ATOM   7240 2HE2 GLN B 467     -15.274 -33.267   2.224  1.00  0.300          H  
ATOM   7241  N   ASN B 468     -13.107 -31.106  -1.369  1.00  0.150          N  
ATOM   7242  CA  ASN B 468     -13.431 -31.024  -2.784  1.00  0.150          C  
ATOM   7243  C   ASN B 468     -12.262 -30.486  -3.595  1.00  0.160          C  
ATOM   7244  O   ASN B 468     -11.979 -30.995  -4.686  1.00  0.200          O  
ATOM   7245  CB  ASN B 468     -14.668 -30.185  -3.000  1.00  0.210          C  
ATOM   7246  CG  ASN B 468     -15.948 -30.891  -2.594  1.00  0.210          C  
ATOM   7247  OD1 ASN B 468     -16.048 -32.125  -2.510  1.00  0.210          O  
ATOM   7248  ND2 ASN B 468     -16.956 -30.111  -2.352  1.00  0.210          N  
ATOM   7249  H   ASN B 468     -13.576 -30.498  -0.696  1.00  0.180          H  
ATOM   7250  HA  ASN B 468     -13.638 -32.030  -3.145  1.00  0.180          H  
ATOM   7251 1HB  ASN B 468     -14.577 -29.265  -2.412  1.00  0.250          H  
ATOM   7252 2HB  ASN B 468     -14.737 -29.898  -4.046  1.00  0.250          H  
ATOM   7253 1HD2 ASN B 468     -17.840 -30.503  -2.096  1.00  0.250          H  
ATOM   7254 2HD2 ASN B 468     -16.847 -29.123  -2.415  1.00  0.250          H  
ATOM   7255  N   ALA B 469     -11.567 -29.474  -3.065  1.00  0.140          N  
ATOM   7256  CA  ALA B 469     -10.424 -28.908  -3.752  1.00  0.150          C  
ATOM   7257  C   ALA B 469      -9.354 -29.967  -3.922  1.00  0.160          C  
ATOM   7258  O   ALA B 469      -8.790 -30.138  -5.003  1.00  0.210          O  
ATOM   7259  CB  ALA B 469      -9.870 -27.744  -2.943  1.00  0.210          C  
ATOM   7260  H   ALA B 469     -11.853 -29.060  -2.175  1.00  0.170          H  
ATOM   7261  HA  ALA B 469     -10.741 -28.566  -4.734  1.00  0.180          H  
ATOM   7262 1HB  ALA B 469      -9.020 -27.312  -3.444  1.00  0.250          H  
ATOM   7263 2HB  ALA B 469     -10.636 -26.987  -2.819  1.00  0.250          H  
ATOM   7264 3HB  ALA B 469      -9.564 -28.104  -1.962  1.00  0.250          H  
ATOM   7265  N   TRP B 470      -9.131 -30.735  -2.857  1.00  0.150          N  
ATOM   7266  CA  TRP B 470      -8.138 -31.779  -2.840  1.00  0.230          C  
ATOM   7267  C   TRP B 470      -8.509 -32.893  -3.807  1.00  0.260          C  
ATOM   7268  O   TRP B 470      -7.645 -33.429  -4.511  1.00  0.310          O  
ATOM   7269  CB  TRP B 470      -7.979 -32.317  -1.443  1.00  0.290          C  
ATOM   7270  CG  TRP B 470      -6.796 -33.084  -1.309  1.00  0.290          C  
ATOM   7271  CD1 TRP B 470      -6.637 -34.418  -1.203  1.00  0.290          C  
ATOM   7272  CD2 TRP B 470      -5.490 -32.505  -1.232  1.00  0.290          C  
ATOM   7273  NE1 TRP B 470      -5.314 -34.707  -1.063  1.00  0.290          N  
ATOM   7274  CE2 TRP B 470      -4.606 -33.537  -1.071  1.00  0.290          C  
ATOM   7275  CE3 TRP B 470      -5.013 -31.178  -1.268  1.00  0.290          C  
ATOM   7276  CZ2 TRP B 470      -3.278 -33.317  -0.940  1.00  0.290          C  
ATOM   7277  CZ3 TRP B 470      -3.672 -30.957  -1.130  1.00  0.290          C  
ATOM   7278  CH2 TRP B 470      -2.825 -32.002  -0.966  1.00  0.290          C  
ATOM   7279  H   TRP B 470      -9.631 -30.548  -1.982  1.00  0.180          H  
ATOM   7280  HA  TRP B 470      -7.191 -31.358  -3.158  1.00  0.280          H  
ATOM   7281 1HB  TRP B 470      -7.936 -31.493  -0.733  1.00  0.350          H  
ATOM   7282 2HB  TRP B 470      -8.840 -32.931  -1.180  1.00  0.350          H  
ATOM   7283  HD1 TRP B 470      -7.443 -35.145  -1.217  1.00  0.350          H  
ATOM   7284  HE1 TRP B 470      -4.914 -35.628  -0.956  1.00  0.350          H  
ATOM   7285  HE3 TRP B 470      -5.697 -30.349  -1.391  1.00  0.350          H  
ATOM   7286  HZ2 TRP B 470      -2.591 -34.122  -0.815  1.00  0.350          H  
ATOM   7287  HZ3 TRP B 470      -3.305 -29.932  -1.153  1.00  0.350          H  
ATOM   7288  HH2 TRP B 470      -1.762 -31.815  -0.852  1.00  0.350          H  
ATOM   7289  N   THR B 471      -9.789 -33.279  -3.823  1.00  0.250          N  
ATOM   7290  CA  THR B 471     -10.263 -34.326  -4.711  1.00  0.280          C  
ATOM   7291  C   THR B 471      -9.942 -33.925  -6.139  1.00  0.270          C  
ATOM   7292  O   THR B 471      -9.448 -34.733  -6.939  1.00  0.280          O  
ATOM   7293  CB  THR B 471     -11.792 -34.514  -4.585  1.00  0.380          C  
ATOM   7294  OG1 THR B 471     -12.129 -34.915  -3.259  1.00  0.380          O  
ATOM   7295  CG2 THR B 471     -12.269 -35.564  -5.548  1.00  0.380          C  
ATOM   7296  H   THR B 471     -10.458 -32.852  -3.182  1.00  0.300          H  
ATOM   7297  HA  THR B 471      -9.758 -35.261  -4.473  1.00  0.340          H  
ATOM   7298  HB  THR B 471     -12.292 -33.576  -4.806  1.00  0.460          H  
ATOM   7299  HG1 THR B 471     -11.896 -34.203  -2.630  1.00  0.460          H  
ATOM   7300 1HG2 THR B 471     -13.345 -35.688  -5.458  1.00  0.460          H  
ATOM   7301 2HG2 THR B 471     -12.038 -35.274  -6.570  1.00  0.460          H  
ATOM   7302 3HG2 THR B 471     -11.773 -36.499  -5.315  1.00  0.460          H  
ATOM   7303  N   ALA B 472     -10.272 -32.682  -6.495  1.00  0.230          N  
ATOM   7304  CA  ALA B 472     -10.024 -32.209  -7.838  1.00  0.210          C  
ATOM   7305  C   ALA B 472      -8.532 -32.190  -8.194  1.00  0.210          C  
ATOM   7306  O   ALA B 472      -8.158 -32.615  -9.290  1.00  0.230          O  
ATOM   7307  CB  ALA B 472     -10.606 -30.837  -7.973  1.00  0.300          C  
ATOM   7308  H   ALA B 472     -10.732 -32.062  -5.816  1.00  0.280          H  
ATOM   7309  HA  ALA B 472     -10.526 -32.884  -8.530  1.00  0.250          H  
ATOM   7310 1HB  ALA B 472     -10.462 -30.468  -8.983  1.00  0.360          H  
ATOM   7311 2HB  ALA B 472     -11.669 -30.864  -7.738  1.00  0.360          H  
ATOM   7312 3HB  ALA B 472     -10.093 -30.207  -7.259  1.00  0.360          H  
ATOM   7313  N   LEU B 473      -7.675 -31.759  -7.254  1.00  0.200          N  
ATOM   7314  CA  LEU B 473      -6.223 -31.706  -7.468  1.00  0.210          C  
ATOM   7315  C   LEU B 473      -5.625 -33.093  -7.648  1.00  0.220          C  
ATOM   7316  O   LEU B 473      -4.711 -33.287  -8.453  1.00  0.230          O  
ATOM   7317  CB  LEU B 473      -5.551 -31.008  -6.282  1.00  0.290          C  
ATOM   7318  CG  LEU B 473      -5.836 -29.495  -6.132  1.00  0.290          C  
ATOM   7319  CD1 LEU B 473      -5.309 -29.036  -4.771  1.00  0.290          C  
ATOM   7320  CD2 LEU B 473      -5.180 -28.685  -7.301  1.00  0.290          C  
ATOM   7321  H   LEU B 473      -8.054 -31.389  -6.377  1.00  0.240          H  
ATOM   7322  HA  LEU B 473      -6.036 -31.152  -8.380  1.00  0.250          H  
ATOM   7323 1HB  LEU B 473      -5.890 -31.500  -5.370  1.00  0.350          H  
ATOM   7324 2HB  LEU B 473      -4.476 -31.147  -6.362  1.00  0.350          H  
ATOM   7325  HG  LEU B 473      -6.892 -29.329  -6.156  1.00  0.350          H  
ATOM   7326 1HD1 LEU B 473      -5.531 -27.985  -4.646  1.00  0.350          H  
ATOM   7327 2HD1 LEU B 473      -5.798 -29.599  -3.980  1.00  0.350          H  
ATOM   7328 3HD1 LEU B 473      -4.233 -29.194  -4.711  1.00  0.350          H  
ATOM   7329 1HD2 LEU B 473      -5.400 -27.626  -7.181  1.00  0.350          H  
ATOM   7330 2HD2 LEU B 473      -4.099 -28.832  -7.295  1.00  0.350          H  
ATOM   7331 3HD2 LEU B 473      -5.575 -29.005  -8.256  1.00  0.350          H  
ATOM   7332  N   THR B 474      -6.161 -34.057  -6.900  1.00  0.220          N  
ATOM   7333  CA  THR B 474      -5.727 -35.441  -6.976  1.00  0.230          C  
ATOM   7334  C   THR B 474      -6.432 -36.226  -8.089  1.00  0.260          C  
ATOM   7335  O   THR B 474      -5.935 -37.274  -8.494  1.00  0.300          O  
ATOM   7336  CB  THR B 474      -5.917 -36.158  -5.621  1.00  0.320          C  
ATOM   7337  OG1 THR B 474      -7.282 -36.084  -5.228  1.00  0.320          O  
ATOM   7338  CG2 THR B 474      -5.053 -35.594  -4.542  1.00  0.320          C  
ATOM   7339  H   THR B 474      -6.867 -33.795  -6.214  1.00  0.260          H  
ATOM   7340  HA  THR B 474      -4.664 -35.446  -7.205  1.00  0.280          H  
ATOM   7341  HB  THR B 474      -5.657 -37.208  -5.749  1.00  0.380          H  
ATOM   7342  HG1 THR B 474      -7.504 -35.140  -5.045  1.00  0.380          H  
ATOM   7343 1HG2 THR B 474      -5.218 -36.148  -3.620  1.00  0.380          H  
ATOM   7344 2HG2 THR B 474      -4.023 -35.694  -4.848  1.00  0.380          H  
ATOM   7345 3HG2 THR B 474      -5.294 -34.543  -4.381  1.00  0.380          H  
ATOM   7346  N   GLY B 475      -7.546 -35.700  -8.629  1.00  0.260          N  
ATOM   7347  CA  GLY B 475      -8.276 -36.340  -9.716  1.00  0.330          C  
ATOM   7348  C   GLY B 475      -9.170 -37.486  -9.266  1.00  0.380          C  
ATOM   7349  O   GLY B 475      -9.420 -38.416 -10.035  1.00  0.460          O  
ATOM   7350  H   GLY B 475      -7.962 -34.859  -8.232  1.00  0.310          H  
ATOM   7351 1HA  GLY B 475      -8.882 -35.580 -10.213  1.00  0.400          H  
ATOM   7352 2HA  GLY B 475      -7.563 -36.705 -10.455  1.00  0.400          H  
ATOM   7353  N   GLY B 476      -9.603 -37.462  -8.008  1.00  0.330          N  
ATOM   7354  CA  GLY B 476     -10.422 -38.545  -7.480  1.00  0.380          C  
ATOM   7355  C   GLY B 476     -11.933 -38.317  -7.516  1.00  0.340          C  
ATOM   7356  O   GLY B 476     -12.441 -37.337  -8.068  1.00  0.320          O  
ATOM   7357  H   GLY B 476      -9.395 -36.643  -7.433  1.00  0.400          H  
ATOM   7358 1HA  GLY B 476     -10.189 -39.463  -8.020  1.00  0.460          H  
ATOM   7359 2HA  GLY B 476     -10.126 -38.720  -6.448  1.00  0.460          H  
ATOM   7360  N   ALA B 477     -12.626 -39.263  -6.882  1.00  0.380          N  
ATOM   7361  CA  ALA B 477     -14.073 -39.347  -6.706  1.00  0.350          C  
ATOM   7362  C   ALA B 477     -14.503 -38.551  -5.498  1.00  0.270          C  
ATOM   7363  O   ALA B 477     -15.601 -37.995  -5.450  1.00  0.240          O  
ATOM   7364  CB  ALA B 477     -14.503 -40.795  -6.510  1.00  0.500          C  
ATOM   7365  H   ALA B 477     -12.062 -39.995  -6.473  1.00  0.460          H  
ATOM   7366  HA  ALA B 477     -14.553 -38.923  -7.590  1.00  0.420          H  
ATOM   7367 1HB  ALA B 477     -15.584 -40.833  -6.385  1.00  0.600          H  
ATOM   7368 2HB  ALA B 477     -14.222 -41.372  -7.375  1.00  0.600          H  
ATOM   7369 3HB  ALA B 477     -14.016 -41.207  -5.624  1.00  0.600          H  
ATOM   7370  N   GLY B 478     -13.630 -38.517  -4.508  1.00  0.260          N  
ATOM   7371  CA  GLY B 478     -13.928 -37.825  -3.262  1.00  0.240          C  
ATOM   7372  C   GLY B 478     -12.788 -37.984  -2.287  1.00  0.250          C  
ATOM   7373  O   GLY B 478     -11.872 -38.781  -2.520  1.00  0.250          O  
ATOM   7374  H   GLY B 478     -12.741 -39.014  -4.632  1.00  0.310          H  
ATOM   7375 1HA  GLY B 478     -14.106 -36.767  -3.456  1.00  0.290          H  
ATOM   7376 2HA  GLY B 478     -14.844 -38.230  -2.834  1.00  0.290          H  
ATOM   7377  N   SER B 479     -12.856 -37.259  -1.176  1.00  0.270          N  
ATOM   7378  CA  SER B 479     -11.796 -37.321  -0.184  1.00  0.300          C  
ATOM   7379  C   SER B 479     -12.271 -36.963   1.208  1.00  0.270          C  
ATOM   7380  O   SER B 479     -13.330 -36.348   1.386  1.00  0.250          O  
ATOM   7381  CB  SER B 479     -10.694 -36.355  -0.565  1.00  0.410          C  
ATOM   7382  OG  SER B 479     -11.148 -35.059  -0.450  1.00  0.410          O  
ATOM   7383  H   SER B 479     -13.629 -36.625  -1.035  1.00  0.320          H  
ATOM   7384  HA  SER B 479     -11.407 -38.338  -0.156  1.00  0.360          H  
ATOM   7385 1HB  SER B 479      -9.823 -36.488   0.069  1.00  0.490          H  
ATOM   7386 2HB  SER B 479     -10.385 -36.540  -1.593  1.00  0.490          H  
ATOM   7387  HG  SER B 479     -10.470 -34.506  -0.843  1.00  0.490          H  
ATOM   7388  N   ILE B 480     -11.464 -37.375   2.183  1.00  0.300          N  
ATOM   7389  CA  ILE B 480     -11.669 -37.058   3.586  1.00  0.280          C  
ATOM   7390  C   ILE B 480     -10.461 -36.325   4.177  1.00  0.280          C  
ATOM   7391  O   ILE B 480      -9.316 -36.770   4.035  1.00  0.290          O  
ATOM   7392  CB  ILE B 480     -11.914 -38.334   4.431  1.00  0.400          C  
ATOM   7393  CG1 ILE B 480     -13.148 -39.189   3.882  1.00  0.400          C  
ATOM   7394  CG2 ILE B 480     -12.128 -37.916   5.907  1.00  0.400          C  
ATOM   7395  CD1 ILE B 480     -14.519 -38.560   3.974  1.00  0.400          C  
ATOM   7396  H   ILE B 480     -10.637 -37.905   1.891  1.00  0.360          H  
ATOM   7397  HA  ILE B 480     -12.531 -36.407   3.669  1.00  0.340          H  
ATOM   7398  HB  ILE B 480     -11.039 -38.982   4.377  1.00  0.480          H  
ATOM   7399 1HG1 ILE B 480     -12.960 -39.403   2.834  1.00  0.480          H  
ATOM   7400 2HG1 ILE B 480     -13.188 -40.126   4.420  1.00  0.480          H  
ATOM   7401 1HG2 ILE B 480     -12.281 -38.754   6.502  1.00  0.480          H  
ATOM   7402 2HG2 ILE B 480     -11.263 -37.393   6.294  1.00  0.480          H  
ATOM   7403 3HG2 ILE B 480     -12.995 -37.263   5.991  1.00  0.480          H  
ATOM   7404 1HD1 ILE B 480     -15.253 -39.245   3.554  1.00  0.480          H  
ATOM   7405 2HD1 ILE B 480     -14.775 -38.361   5.012  1.00  0.480          H  
ATOM   7406 3HD1 ILE B 480     -14.537 -37.627   3.412  1.00  0.480          H  
ATOM   7407  N   VAL B 481     -10.709 -35.209   4.848  1.00  0.290          N  
ATOM   7408  CA  VAL B 481      -9.638 -34.488   5.530  1.00  0.280          C  
ATOM   7409  C   VAL B 481      -9.656 -34.930   6.986  1.00  0.280          C  
ATOM   7410  O   VAL B 481     -10.728 -35.122   7.561  1.00  0.330          O  
ATOM   7411  CB  VAL B 481      -9.740 -32.964   5.363  1.00  0.400          C  
ATOM   7412  CG1 VAL B 481      -8.664 -32.260   6.187  1.00  0.400          C  
ATOM   7413  CG2 VAL B 481      -9.494 -32.612   3.923  1.00  0.400          C  
ATOM   7414  H   VAL B 481     -11.682 -34.876   4.899  1.00  0.350          H  
ATOM   7415  HA  VAL B 481      -8.682 -34.787   5.103  1.00  0.340          H  
ATOM   7416  HB  VAL B 481     -10.723 -32.630   5.680  1.00  0.480          H  
ATOM   7417 1HG1 VAL B 481      -8.748 -31.209   6.040  1.00  0.480          H  
ATOM   7418 2HG1 VAL B 481      -8.768 -32.475   7.230  1.00  0.480          H  
ATOM   7419 3HG1 VAL B 481      -7.678 -32.590   5.861  1.00  0.480          H  
ATOM   7420 1HG2 VAL B 481      -9.567 -31.541   3.792  1.00  0.480          H  
ATOM   7421 2HG2 VAL B 481      -8.521 -32.948   3.655  1.00  0.480          H  
ATOM   7422 3HG2 VAL B 481     -10.178 -33.084   3.303  1.00  0.480          H  
ATOM   7423  N   VAL B 482      -8.470 -35.156   7.541  1.00  0.280          N  
ATOM   7424  CA  VAL B 482      -8.303 -35.625   8.907  1.00  0.310          C  
ATOM   7425  C   VAL B 482      -7.436 -34.695   9.728  1.00  0.300          C  
ATOM   7426  O   VAL B 482      -6.731 -33.850   9.175  1.00  0.320          O  
ATOM   7427  CB  VAL B 482      -7.645 -37.004   8.911  1.00  0.420          C  
ATOM   7428  CG1 VAL B 482      -8.441 -37.895   8.191  1.00  0.420          C  
ATOM   7429  CG2 VAL B 482      -6.334 -36.981   8.313  1.00  0.420          C  
ATOM   7430  H   VAL B 482      -7.650 -34.970   6.969  1.00  0.340          H  
ATOM   7431  HA  VAL B 482      -9.280 -35.703   9.376  1.00  0.370          H  
ATOM   7432  HB  VAL B 482      -7.581 -37.352   9.932  1.00  0.510          H  
ATOM   7433 1HG1 VAL B 482      -7.965 -38.865   8.234  1.00  0.510          H  
ATOM   7434 2HG1 VAL B 482      -9.416 -37.905   8.664  1.00  0.510          H  
ATOM   7435 3HG1 VAL B 482      -8.537 -37.586   7.149  1.00  0.510          H  
ATOM   7436 1HG2 VAL B 482      -5.921 -37.961   8.338  1.00  0.510          H  
ATOM   7437 2HG2 VAL B 482      -6.448 -36.682   7.319  1.00  0.510          H  
ATOM   7438 3HG2 VAL B 482      -5.683 -36.306   8.851  1.00  0.510          H  
ATOM   7439  N   SER B 483      -7.457 -34.896  11.045  1.00  0.430          N  
ATOM   7440  CA  SER B 483      -6.644 -34.121  11.992  1.00  0.390          C  
ATOM   7441  C   SER B 483      -5.127 -34.271  11.778  1.00  0.390          C  
ATOM   7442  O   SER B 483      -4.378 -33.338  12.015  1.00  0.660          O  
ATOM   7443  CB  SER B 483      -6.947 -34.529  13.418  1.00  0.560          C  
ATOM   7444  OG  SER B 483      -8.277 -34.281  13.755  1.00  0.560          O  
ATOM   7445  H   SER B 483      -8.098 -35.618  11.393  1.00  0.520          H  
ATOM   7446  HA  SER B 483      -6.890 -33.068  11.865  1.00  0.470          H  
ATOM   7447 1HB  SER B 483      -6.726 -35.558  13.574  1.00  0.670          H  
ATOM   7448 2HB  SER B 483      -6.296 -33.968  14.086  1.00  0.670          H  
ATOM   7449  HG  SER B 483      -8.337 -33.327  13.884  1.00  0.670          H  
ATOM   7450  N   SER B 484      -4.646 -35.429  11.355  1.00  0.270          N  
ATOM   7451  CA  SER B 484      -3.196 -35.562  11.160  1.00  0.330          C  
ATOM   7452  C   SER B 484      -2.830 -36.586  10.089  1.00  0.290          C  
ATOM   7453  O   SER B 484      -3.516 -37.600   9.917  1.00  0.310          O  
ATOM   7454  CB  SER B 484      -2.510 -35.900  12.459  1.00  0.440          C  
ATOM   7455  OG  SER B 484      -1.097 -35.963  12.293  1.00  0.440          O  
ATOM   7456  H   SER B 484      -5.288 -36.219  11.243  1.00  0.320          H  
ATOM   7457  HA  SER B 484      -2.816 -34.595  10.826  1.00  0.400          H  
ATOM   7458 1HB  SER B 484      -2.760 -35.157  13.217  1.00  0.530          H  
ATOM   7459 2HB  SER B 484      -2.897 -36.848  12.788  1.00  0.530          H  
ATOM   7460  HG  SER B 484      -0.710 -36.193  13.182  1.00  0.530          H  
ATOM   7461  N   GLY B 485      -1.674 -36.381   9.454  1.00  0.360          N  
ATOM   7462  CA  GLY B 485      -1.158 -37.265   8.398  1.00  0.450          C  
ATOM   7463  C   GLY B 485      -1.160 -38.758   8.760  1.00  0.410          C  
ATOM   7464  O   GLY B 485      -1.386 -39.594   7.882  1.00  0.410          O  
ATOM   7465  H   GLY B 485      -1.155 -35.544   9.696  1.00  0.430          H  
ATOM   7466 1HA  GLY B 485      -1.744 -37.118   7.493  1.00  0.540          H  
ATOM   7467 2HA  GLY B 485      -0.142 -36.962   8.159  1.00  0.540          H  
ATOM   7468  N   MET B 486      -0.911 -39.123  10.024  1.00  0.380          N  
ATOM   7469  CA  MET B 486      -0.965 -40.554  10.315  1.00  0.340          C  
ATOM   7470  C   MET B 486      -2.346 -41.121  10.285  1.00  0.280          C  
ATOM   7471  O   MET B 486      -2.474 -42.331  10.189  1.00  0.250          O  
ATOM   7472  CB  MET B 486      -0.322 -40.998  11.605  1.00  0.490          C  
ATOM   7473  CG  MET B 486       1.152 -40.941  11.607  1.00  0.490          C  
ATOM   7474  SD  MET B 486       1.812 -41.834  10.164  1.00  0.490          S  
ATOM   7475  CE  MET B 486       1.193 -43.515  10.308  1.00  0.490          C  
ATOM   7476  H   MET B 486      -0.696 -38.431  10.731  1.00  0.460          H  
ATOM   7477  HA  MET B 486      -0.443 -41.055   9.509  1.00  0.410          H  
ATOM   7478 1HB  MET B 486      -0.718 -40.432  12.380  1.00  0.590          H  
ATOM   7479 2HB  MET B 486      -0.614 -42.027  11.827  1.00  0.590          H  
ATOM   7480 1HG  MET B 486       1.490 -39.908  11.571  1.00  0.590          H  
ATOM   7481 2HG  MET B 486       1.533 -41.409  12.517  1.00  0.590          H  
ATOM   7482 1HE  MET B 486       1.542 -44.086   9.458  1.00  0.590          H  
ATOM   7483 2HE  MET B 486       1.545 -43.965  11.234  1.00  0.590          H  
ATOM   7484 3HE  MET B 486       0.107 -43.514  10.293  1.00  0.590          H  
ATOM   7485  N   GLN B 487      -3.376 -40.306  10.466  1.00  0.370          N  
ATOM   7486  CA  GLN B 487      -4.722 -40.814  10.382  1.00  0.430          C  
ATOM   7487  C   GLN B 487      -4.962 -41.041   8.913  1.00  0.450          C  
ATOM   7488  O   GLN B 487      -5.560 -42.020   8.481  1.00  0.530          O  
ATOM   7489  CB  GLN B 487      -5.700 -39.815  10.938  1.00  0.580          C  
ATOM   7490  CG  GLN B 487      -5.571 -39.628  12.391  1.00  0.580          C  
ATOM   7491  CD  GLN B 487      -6.368 -38.498  12.855  1.00  0.580          C  
ATOM   7492  OE1 GLN B 487      -6.392 -37.439  12.195  1.00  0.580          O  
ATOM   7493  NE2 GLN B 487      -7.028 -38.668  13.984  1.00  0.580          N  
ATOM   7494  H   GLN B 487      -3.251 -39.302  10.582  1.00  0.440          H  
ATOM   7495  HA  GLN B 487      -4.797 -41.751  10.924  1.00  0.520          H  
ATOM   7496 1HB  GLN B 487      -5.553 -38.867  10.466  1.00  0.690          H  
ATOM   7497 2HB  GLN B 487      -6.716 -40.137  10.717  1.00  0.690          H  
ATOM   7498 1HG  GLN B 487      -5.909 -40.524  12.902  1.00  0.690          H  
ATOM   7499 2HG  GLN B 487      -4.530 -39.432  12.640  1.00  0.690          H  
ATOM   7500 1HE2 GLN B 487      -7.560 -37.915  14.371  1.00  0.690          H  
ATOM   7501 2HE2 GLN B 487      -6.957 -39.552  14.457  1.00  0.690          H  
ATOM   7502  N   ALA B 488      -4.426 -40.138   8.101  1.00  0.430          N  
ATOM   7503  CA  ALA B 488      -4.638 -40.291   6.676  1.00  0.470          C  
ATOM   7504  C   ALA B 488      -4.068 -41.665   6.234  1.00  0.470          C  
ATOM   7505  O   ALA B 488      -4.697 -42.408   5.472  1.00  0.510          O  
ATOM   7506  CB  ALA B 488      -4.033 -39.122   5.906  1.00  0.640          C  
ATOM   7507  H   ALA B 488      -3.950 -39.331   8.515  1.00  0.520          H  
ATOM   7508  HA  ALA B 488      -5.697 -40.269   6.508  1.00  0.560          H  
ATOM   7509 1HB  ALA B 488      -4.253 -39.222   4.855  1.00  0.770          H  
ATOM   7510 2HB  ALA B 488      -4.473 -38.207   6.265  1.00  0.770          H  
ATOM   7511 3HB  ALA B 488      -2.963 -39.091   6.052  1.00  0.770          H  
ATOM   7512  N   ILE B 489      -2.920 -42.053   6.807  1.00  0.420          N  
ATOM   7513  CA  ILE B 489      -2.360 -43.367   6.507  1.00  0.440          C  
ATOM   7514  C   ILE B 489      -3.092 -44.483   7.243  1.00  0.430          C  
ATOM   7515  O   ILE B 489      -3.508 -45.456   6.618  1.00  0.430          O  
ATOM   7516  CB  ILE B 489      -0.858 -43.463   6.867  1.00  0.610          C  
ATOM   7517  CG1 ILE B 489      -0.052 -42.534   5.955  1.00  0.610          C  
ATOM   7518  CG2 ILE B 489      -0.358 -44.957   6.774  1.00  0.610          C  
ATOM   7519  CD1 ILE B 489       1.369 -42.325   6.383  1.00  0.610          C  
ATOM   7520  H   ILE B 489      -2.423 -41.381   7.402  1.00  0.500          H  
ATOM   7521  HA  ILE B 489      -2.468 -43.549   5.439  1.00  0.530          H  
ATOM   7522  HB  ILE B 489      -0.715 -43.102   7.886  1.00  0.730          H  
ATOM   7523 1HG1 ILE B 489      -0.046 -42.944   4.948  1.00  0.730          H  
ATOM   7524 2HG1 ILE B 489      -0.536 -41.556   5.934  1.00  0.730          H  
ATOM   7525 1HG2 ILE B 489       0.690 -45.022   7.037  1.00  0.730          H  
ATOM   7526 2HG2 ILE B 489      -0.914 -45.595   7.454  1.00  0.730          H  
ATOM   7527 3HG2 ILE B 489      -0.498 -45.322   5.764  1.00  0.730          H  
ATOM   7528 1HD1 ILE B 489       1.856 -41.650   5.690  1.00  0.730          H  
ATOM   7529 2HD1 ILE B 489       1.380 -41.887   7.362  1.00  0.730          H  
ATOM   7530 3HD1 ILE B 489       1.917 -43.256   6.402  1.00  0.730          H  
ATOM   7531  N   ALA B 490      -3.240 -44.356   8.562  1.00  0.440          N  
ATOM   7532  CA  ALA B 490      -3.818 -45.396   9.391  1.00  0.480          C  
ATOM   7533  C   ALA B 490      -5.215 -45.767   8.991  1.00  0.420          C  
ATOM   7534  O   ALA B 490      -5.567 -46.940   9.066  1.00  0.470          O  
ATOM   7535  CB  ALA B 490      -3.849 -44.957  10.845  1.00  0.660          C  
ATOM   7536  H   ALA B 490      -2.903 -43.524   9.021  1.00  0.530          H  
ATOM   7537  HA  ALA B 490      -3.196 -46.277   9.279  1.00  0.580          H  
ATOM   7538 1HB  ALA B 490      -4.251 -45.766  11.447  1.00  0.790          H  
ATOM   7539 2HB  ALA B 490      -2.849 -44.711  11.187  1.00  0.790          H  
ATOM   7540 3HB  ALA B 490      -4.479 -44.084  10.942  1.00  0.790          H  
ATOM   7541  N   TYR B 491      -6.024 -44.796   8.590  1.00  0.350          N  
ATOM   7542  CA  TYR B 491      -7.383 -45.070   8.186  1.00  0.320          C  
ATOM   7543  C   TYR B 491      -7.436 -45.582   6.775  1.00  0.290          C  
ATOM   7544  O   TYR B 491      -8.233 -46.466   6.465  1.00  0.280          O  
ATOM   7545  CB  TYR B 491      -8.249 -43.871   8.379  1.00  0.460          C  
ATOM   7546  CG  TYR B 491      -8.626 -43.659   9.828  1.00  0.460          C  
ATOM   7547  CD1 TYR B 491      -7.724 -43.124  10.723  1.00  0.460          C  
ATOM   7548  CD2 TYR B 491      -9.903 -43.963  10.246  1.00  0.460          C  
ATOM   7549  CE1 TYR B 491      -8.084 -42.916  12.018  1.00  0.460          C  
ATOM   7550  CE2 TYR B 491     -10.260 -43.731  11.523  1.00  0.460          C  
ATOM   7551  CZ  TYR B 491      -9.361 -43.223  12.416  1.00  0.460          C  
ATOM   7552  OH  TYR B 491      -9.725 -42.998  13.704  1.00  0.460          O  
ATOM   7553  H   TYR B 491      -5.698 -43.831   8.568  1.00  0.420          H  
ATOM   7554  HA  TYR B 491      -7.776 -45.841   8.834  1.00  0.380          H  
ATOM   7555 1HB  TYR B 491      -7.761 -42.980   8.003  1.00  0.550          H  
ATOM   7556 2HB  TYR B 491      -9.148 -44.024   7.802  1.00  0.550          H  
ATOM   7557  HD1 TYR B 491      -6.736 -42.879  10.409  1.00  0.550          H  
ATOM   7558  HD2 TYR B 491     -10.628 -44.371   9.544  1.00  0.550          H  
ATOM   7559  HE1 TYR B 491      -7.367 -42.503  12.727  1.00  0.550          H  
ATOM   7560  HE2 TYR B 491     -11.251 -43.949  11.828  1.00  0.550          H  
ATOM   7561  HH  TYR B 491     -10.680 -42.967  13.770  1.00  0.550          H  
ATOM   7562  N   ALA B 492      -6.578 -45.081   5.883  1.00  0.300          N  
ATOM   7563  CA  ALA B 492      -6.598 -45.645   4.554  1.00  0.280          C  
ATOM   7564  C   ALA B 492      -6.284 -47.156   4.656  1.00  0.310          C  
ATOM   7565  O   ALA B 492      -6.867 -47.966   3.936  1.00  0.300          O  
ATOM   7566  CB  ALA B 492      -5.605 -44.929   3.658  1.00  0.400          C  
ATOM   7567  H   ALA B 492      -5.945 -44.297   6.075  1.00  0.360          H  
ATOM   7568  HA  ALA B 492      -7.591 -45.519   4.141  1.00  0.340          H  
ATOM   7569 1HB  ALA B 492      -5.639 -45.358   2.666  1.00  0.480          H  
ATOM   7570 2HB  ALA B 492      -5.856 -43.870   3.609  1.00  0.480          H  
ATOM   7571 3HB  ALA B 492      -4.601 -45.040   4.073  1.00  0.480          H  
ATOM   7572  N   LEU B 493      -5.394 -47.535   5.597  1.00  0.390          N  
ATOM   7573  CA  LEU B 493      -5.030 -48.937   5.789  1.00  0.460          C  
ATOM   7574  C   LEU B 493      -6.099 -49.707   6.585  1.00  0.500          C  
ATOM   7575  O   LEU B 493      -6.519 -50.794   6.194  1.00  0.560          O  
ATOM   7576  CB  LEU B 493      -3.716 -49.048   6.606  1.00  0.620          C  
ATOM   7577  CG  LEU B 493      -2.386 -48.487   6.010  1.00  0.620          C  
ATOM   7578  CD1 LEU B 493      -1.259 -48.665   7.052  1.00  0.620          C  
ATOM   7579  CD2 LEU B 493      -2.065 -49.142   4.746  1.00  0.620          C  
ATOM   7580  H   LEU B 493      -4.916 -46.807   6.139  1.00  0.470          H  
ATOM   7581  HA  LEU B 493      -4.928 -49.410   4.816  1.00  0.550          H  
ATOM   7582 1HB  LEU B 493      -3.876 -48.512   7.542  1.00  0.740          H  
ATOM   7583 2HB  LEU B 493      -3.554 -50.080   6.858  1.00  0.740          H  
ATOM   7584  HG  LEU B 493      -2.488 -47.433   5.821  1.00  0.740          H  
ATOM   7585 1HD1 LEU B 493      -0.327 -48.252   6.658  1.00  0.740          H  
ATOM   7586 2HD1 LEU B 493      -1.526 -48.139   7.971  1.00  0.740          H  
ATOM   7587 3HD1 LEU B 493      -1.120 -49.723   7.268  1.00  0.740          H  
ATOM   7588 1HD2 LEU B 493      -1.157 -48.731   4.381  1.00  0.740          H  
ATOM   7589 2HD2 LEU B 493      -1.952 -50.199   4.894  1.00  0.740          H  
ATOM   7590 3HD2 LEU B 493      -2.854 -48.952   4.043  1.00  0.740          H  
ATOM   7591  N   LEU B 494      -6.586 -49.130   7.686  1.00  0.480          N  
ATOM   7592  CA  LEU B 494      -7.570 -49.762   8.567  1.00  0.490          C  
ATOM   7593  C   LEU B 494      -8.877 -50.042   7.855  1.00  0.480          C  
ATOM   7594  O   LEU B 494      -9.491 -51.089   8.045  1.00  0.550          O  
ATOM   7595  CB  LEU B 494      -7.845 -48.837   9.760  1.00  0.680          C  
ATOM   7596  CG  LEU B 494      -8.856 -49.270  10.824  1.00  0.680          C  
ATOM   7597  CD1 LEU B 494      -8.398 -50.574  11.510  1.00  0.680          C  
ATOM   7598  CD2 LEU B 494      -9.032 -48.086  11.811  1.00  0.680          C  
ATOM   7599  H   LEU B 494      -6.229 -48.223   7.974  1.00  0.580          H  
ATOM   7600  HA  LEU B 494      -7.150 -50.702   8.915  1.00  0.590          H  
ATOM   7601 1HB  LEU B 494      -6.905 -48.649  10.267  1.00  0.820          H  
ATOM   7602 2HB  LEU B 494      -8.205 -47.908   9.365  1.00  0.820          H  
ATOM   7603  HG  LEU B 494      -9.798 -49.474  10.359  1.00  0.820          H  
ATOM   7604 1HD1 LEU B 494      -9.134 -50.869  12.259  1.00  0.820          H  
ATOM   7605 2HD1 LEU B 494      -8.313 -51.373  10.772  1.00  0.820          H  
ATOM   7606 3HD1 LEU B 494      -7.444 -50.425  11.984  1.00  0.820          H  
ATOM   7607 1HD2 LEU B 494      -9.767 -48.349  12.574  1.00  0.820          H  
ATOM   7608 2HD2 LEU B 494      -8.082 -47.855  12.286  1.00  0.820          H  
ATOM   7609 3HD2 LEU B 494      -9.379 -47.207  11.262  1.00  0.820          H  
ATOM   7610  N   ALA B 495      -9.326 -49.092   7.046  1.00  0.420          N  
ATOM   7611  CA  ALA B 495     -10.578 -49.190   6.319  1.00  0.420          C  
ATOM   7612  C   ALA B 495     -10.579 -50.354   5.328  1.00  0.380          C  
ATOM   7613  O   ALA B 495     -11.630 -50.757   4.831  1.00  0.440          O  
ATOM   7614  CB  ALA B 495     -10.866 -47.876   5.625  1.00  0.590          C  
ATOM   7615  H   ALA B 495      -8.786 -48.232   6.926  1.00  0.500          H  
ATOM   7616  HA  ALA B 495     -11.356 -49.376   7.028  1.00  0.500          H  
ATOM   7617 1HB  ALA B 495     -11.819 -47.926   5.104  1.00  0.710          H  
ATOM   7618 2HB  ALA B 495     -10.897 -47.078   6.366  1.00  0.710          H  
ATOM   7619 3HB  ALA B 495     -10.081 -47.682   4.938  1.00  0.710          H  
ATOM   7620  N   ALA B 496      -9.398 -50.837   4.950  1.00  0.440          N  
ATOM   7621  CA  ALA B 496      -9.264 -51.922   4.003  1.00  0.450          C  
ATOM   7622  C   ALA B 496      -9.176 -53.276   4.700  1.00  0.440          C  
ATOM   7623  O   ALA B 496      -9.068 -54.314   4.040  1.00  0.840          O  
ATOM   7624  CB  ALA B 496      -8.014 -51.723   3.169  1.00  0.630          C  
ATOM   7625  H   ALA B 496      -8.537 -50.508   5.392  1.00  0.530          H  
ATOM   7626  HA  ALA B 496     -10.142 -51.923   3.359  1.00  0.540          H  
ATOM   7627 1HB  ALA B 496      -7.924 -52.532   2.449  1.00  0.750          H  
ATOM   7628 2HB  ALA B 496      -8.037 -50.783   2.640  1.00  0.750          H  
ATOM   7629 3HB  ALA B 496      -7.169 -51.733   3.844  1.00  0.750          H  
ATOM   7630  N   ALA B 497      -9.193 -53.319   6.033  1.00  0.280          N  
ATOM   7631  CA  ALA B 497      -8.867 -54.605   6.628  1.00  0.230          C  
ATOM   7632  C   ALA B 497      -9.611 -55.032   7.876  1.00  0.240          C  
ATOM   7633  O   ALA B 497     -10.029 -54.234   8.716  1.00  0.240          O  
ATOM   7634  CB  ALA B 497      -7.400 -54.538   6.978  1.00  0.340          C  
ATOM   7635  H   ALA B 497      -9.353 -52.490   6.617  1.00  0.340          H  
ATOM   7636  HA  ALA B 497      -9.039 -55.380   5.882  1.00  0.280          H  
ATOM   7637 1HB  ALA B 497      -7.070 -55.494   7.384  1.00  0.410          H  
ATOM   7638 2HB  ALA B 497      -6.816 -54.283   6.120  1.00  0.410          H  
ATOM   7639 3HB  ALA B 497      -7.294 -53.758   7.703  1.00  0.410          H  
ATOM   7640  N   ASN B 498      -9.697 -56.349   7.994  1.00  0.280          N  
ATOM   7641  CA  ASN B 498     -10.227 -57.053   9.146  1.00  0.330          C  
ATOM   7642  C   ASN B 498      -9.127 -57.929   9.725  1.00  0.390          C  
ATOM   7643  O   ASN B 498      -8.157 -58.266   9.039  1.00  0.380          O  
ATOM   7644  CB  ASN B 498     -11.437 -57.866   8.757  1.00  0.440          C  
ATOM   7645  CG  ASN B 498     -12.598 -57.022   8.337  1.00  0.440          C  
ATOM   7646  OD1 ASN B 498     -13.292 -56.401   9.167  1.00  0.440          O  
ATOM   7647  ND2 ASN B 498     -12.836 -56.978   7.048  1.00  0.440          N  
ATOM   7648  H   ASN B 498      -9.366 -56.913   7.193  1.00  0.340          H  
ATOM   7649  HA  ASN B 498     -10.509 -56.329   9.910  1.00  0.400          H  
ATOM   7650 1HB  ASN B 498     -11.169 -58.540   7.939  1.00  0.530          H  
ATOM   7651 2HB  ASN B 498     -11.738 -58.472   9.601  1.00  0.530          H  
ATOM   7652 1HD2 ASN B 498     -13.594 -56.432   6.699  1.00  0.530          H  
ATOM   7653 2HD2 ASN B 498     -12.249 -57.486   6.407  1.00  0.530          H  
ATOM   7654  N   SER B 499      -9.256 -58.313  10.980  1.00  0.480          N  
ATOM   7655  CA  SER B 499      -8.245 -59.183  11.542  1.00  0.520          C  
ATOM   7656  C   SER B 499      -8.122 -60.442  10.687  1.00  0.430          C  
ATOM   7657  O   SER B 499      -9.119 -61.029  10.253  1.00  0.480          O  
ATOM   7658  CB  SER B 499      -8.608 -59.572  12.943  1.00  0.710          C  
ATOM   7659  OG  SER B 499      -8.704 -58.454  13.789  1.00  0.710          O  
ATOM   7660  H   SER B 499     -10.032 -57.997  11.545  1.00  0.580          H  
ATOM   7661  HA  SER B 499      -7.294 -58.661  11.539  1.00  0.620          H  
ATOM   7662 1HB  SER B 499      -9.525 -60.088  12.897  1.00  0.850          H  
ATOM   7663 2HB  SER B 499      -7.861 -60.266  13.338  1.00  0.850          H  
ATOM   7664  HG  SER B 499      -8.859 -58.820  14.671  1.00  0.850          H  
ATOM   7665  N   GLY B 500      -6.883 -60.868  10.480  1.00  0.350          N  
ATOM   7666  CA  GLY B 500      -6.514 -62.029   9.684  1.00  0.280          C  
ATOM   7667  C   GLY B 500      -6.046 -61.638   8.276  1.00  0.220          C  
ATOM   7668  O   GLY B 500      -5.386 -62.434   7.604  1.00  0.260          O  
ATOM   7669  H   GLY B 500      -6.134 -60.333  10.911  1.00  0.420          H  
ATOM   7670 1HA  GLY B 500      -5.718 -62.572  10.194  1.00  0.340          H  
ATOM   7671 2HA  GLY B 500      -7.365 -62.703   9.612  1.00  0.340          H  
ATOM   7672  N   ASP B 501      -6.356 -60.411   7.848  1.00  0.230          N  
ATOM   7673  CA  ASP B 501      -5.951 -59.890   6.545  1.00  0.190          C  
ATOM   7674  C   ASP B 501      -4.490 -59.460   6.590  1.00  0.230          C  
ATOM   7675  O   ASP B 501      -3.963 -59.215   7.683  1.00  0.280          O  
ATOM   7676  CB  ASP B 501      -6.820 -58.694   6.155  1.00  0.280          C  
ATOM   7677  CG  ASP B 501      -8.266 -59.039   5.787  1.00  0.280          C  
ATOM   7678  OD1 ASP B 501      -8.546 -60.165   5.455  1.00  0.280          O  
ATOM   7679  OD2 ASP B 501      -9.098 -58.150   5.866  1.00  0.280          O  
ATOM   7680  H   ASP B 501      -6.922 -59.791   8.439  1.00  0.280          H  
ATOM   7681  HA  ASP B 501      -6.060 -60.676   5.794  1.00  0.230          H  
ATOM   7682 1HB  ASP B 501      -6.825 -57.970   6.965  1.00  0.340          H  
ATOM   7683 2HB  ASP B 501      -6.375 -58.219   5.308  1.00  0.340          H  
ATOM   7684  N   ASN B 502      -3.828 -59.400   5.425  1.00  0.260          N  
ATOM   7685  CA  ASN B 502      -2.446 -58.900   5.345  1.00  0.360          C  
ATOM   7686  C   ASN B 502      -2.282 -57.502   4.719  1.00  0.390          C  
ATOM   7687  O   ASN B 502      -2.920 -57.154   3.704  1.00  0.360          O  
ATOM   7688  CB  ASN B 502      -1.570 -59.905   4.591  1.00  0.460          C  
ATOM   7689  CG  ASN B 502      -1.234 -61.128   5.353  1.00  0.460          C  
ATOM   7690  OD1 ASN B 502      -0.181 -61.179   5.989  1.00  0.460          O  
ATOM   7691  ND2 ASN B 502      -2.098 -62.102   5.343  1.00  0.460          N  
ATOM   7692  H   ASN B 502      -4.299 -59.728   4.574  1.00  0.310          H  
ATOM   7693  HA  ASN B 502      -2.061 -58.824   6.364  1.00  0.430          H  
ATOM   7694 1HB  ASN B 502      -2.067 -60.236   3.703  1.00  0.560          H  
ATOM   7695 2HB  ASN B 502      -0.646 -59.417   4.281  1.00  0.560          H  
ATOM   7696 1HD2 ASN B 502      -1.920 -62.936   5.866  1.00  0.560          H  
ATOM   7697 2HD2 ASN B 502      -2.957 -62.006   4.834  1.00  0.560          H  
ATOM   7698  N   ILE B 503      -1.370 -56.730   5.318  1.00  0.410          N  
ATOM   7699  CA  ILE B 503      -0.934 -55.437   4.793  1.00  0.410          C  
ATOM   7700  C   ILE B 503       0.587 -55.418   4.632  1.00  0.410          C  
ATOM   7701  O   ILE B 503       1.328 -55.740   5.566  1.00  0.430          O  
ATOM   7702  CB  ILE B 503      -1.395 -54.231   5.653  1.00  0.570          C  
ATOM   7703  CG1 ILE B 503      -2.965 -54.209   5.691  1.00  0.570          C  
ATOM   7704  CG2 ILE B 503      -0.763 -52.886   5.145  1.00  0.570          C  
ATOM   7705  CD1 ILE B 503      -3.593 -53.070   6.477  1.00  0.570          C  
ATOM   7706  H   ILE B 503      -0.947 -57.078   6.189  1.00  0.490          H  
ATOM   7707  HA  ILE B 503      -1.364 -55.306   3.802  1.00  0.490          H  
ATOM   7708  HB  ILE B 503      -1.062 -54.398   6.682  1.00  0.690          H  
ATOM   7709 1HG1 ILE B 503      -3.342 -54.213   4.705  1.00  0.690          H  
ATOM   7710 2HG1 ILE B 503      -3.281 -55.133   6.148  1.00  0.690          H  
ATOM   7711 1HG2 ILE B 503      -1.071 -52.077   5.783  1.00  0.690          H  
ATOM   7712 2HG2 ILE B 503       0.322 -52.944   5.174  1.00  0.690          H  
ATOM   7713 3HG2 ILE B 503      -1.071 -52.686   4.126  1.00  0.690          H  
ATOM   7714 1HD1 ILE B 503      -4.676 -53.173   6.462  1.00  0.690          H  
ATOM   7715 2HD1 ILE B 503      -3.246 -53.079   7.502  1.00  0.690          H  
ATOM   7716 3HD1 ILE B 503      -3.330 -52.136   6.018  1.00  0.690          H  
ATOM   7717  N   LEU B 504       1.044 -55.055   3.441  1.00  0.410          N  
ATOM   7718  CA  LEU B 504       2.474 -54.983   3.149  1.00  0.400          C  
ATOM   7719  C   LEU B 504       2.974 -53.540   3.123  1.00  0.360          C  
ATOM   7720  O   LEU B 504       2.409 -52.707   2.414  1.00  0.330          O  
ATOM   7721  CB  LEU B 504       2.742 -55.619   1.773  1.00  0.560          C  
ATOM   7722  CG  LEU B 504       2.947 -57.151   1.660  1.00  0.560          C  
ATOM   7723  CD1 LEU B 504       1.721 -57.932   2.182  1.00  0.560          C  
ATOM   7724  CD2 LEU B 504       3.170 -57.474   0.200  1.00  0.560          C  
ATOM   7725  H   LEU B 504       0.360 -54.818   2.713  1.00  0.490          H  
ATOM   7726  HA  LEU B 504       3.019 -55.519   3.916  1.00  0.480          H  
ATOM   7727 1HB  LEU B 504       1.891 -55.380   1.140  1.00  0.680          H  
ATOM   7728 2HB  LEU B 504       3.610 -55.149   1.350  1.00  0.680          H  
ATOM   7729  HG  LEU B 504       3.816 -57.447   2.222  1.00  0.680          H  
ATOM   7730 1HD1 LEU B 504       1.892 -59.001   2.065  1.00  0.680          H  
ATOM   7731 2HD1 LEU B 504       1.542 -57.723   3.226  1.00  0.680          H  
ATOM   7732 3HD1 LEU B 504       0.865 -57.651   1.617  1.00  0.680          H  
ATOM   7733 1HD2 LEU B 504       3.305 -58.538   0.096  1.00  0.680          H  
ATOM   7734 2HD2 LEU B 504       2.301 -57.165  -0.364  1.00  0.680          H  
ATOM   7735 3HD2 LEU B 504       4.048 -56.948  -0.174  1.00  0.680          H  
ATOM   7736  N   VAL B 505       4.056 -53.247   3.858  1.00  0.380          N  
ATOM   7737  CA  VAL B 505       4.642 -51.894   3.881  1.00  0.350          C  
ATOM   7738  C   VAL B 505       6.148 -51.958   3.550  1.00  0.360          C  
ATOM   7739  O   VAL B 505       6.834 -52.905   3.931  1.00  0.440          O  
ATOM   7740  CB  VAL B 505       4.444 -51.227   5.278  1.00  0.500          C  
ATOM   7741  CG1 VAL B 505       2.967 -51.069   5.634  1.00  0.500          C  
ATOM   7742  CG2 VAL B 505       5.122 -52.028   6.332  1.00  0.500          C  
ATOM   7743  H   VAL B 505       4.476 -53.999   4.411  1.00  0.460          H  
ATOM   7744  HA  VAL B 505       4.151 -51.279   3.125  1.00  0.420          H  
ATOM   7745  HB  VAL B 505       4.876 -50.249   5.252  1.00  0.600          H  
ATOM   7746 1HG1 VAL B 505       2.885 -50.585   6.596  1.00  0.600          H  
ATOM   7747 2HG1 VAL B 505       2.471 -50.478   4.916  1.00  0.600          H  
ATOM   7748 3HG1 VAL B 505       2.501 -52.050   5.681  1.00  0.600          H  
ATOM   7749 1HG2 VAL B 505       4.999 -51.537   7.295  1.00  0.600          H  
ATOM   7750 2HG2 VAL B 505       4.697 -53.029   6.379  1.00  0.600          H  
ATOM   7751 3HG2 VAL B 505       6.162 -52.092   6.099  1.00  0.600          H  
ATOM   7752  N   ALA B 506       6.671 -50.955   2.864  1.00  0.410          N  
ATOM   7753  CA  ALA B 506       8.104 -50.939   2.567  1.00  0.430          C  
ATOM   7754  C   ALA B 506       8.936 -50.758   3.841  1.00  0.430          C  
ATOM   7755  O   ALA B 506       8.546 -50.041   4.754  1.00  0.440          O  
ATOM   7756  CB  ALA B 506       8.444 -49.829   1.575  1.00  0.590          C  
ATOM   7757  H   ALA B 506       6.065 -50.220   2.520  1.00  0.490          H  
ATOM   7758  HA  ALA B 506       8.366 -51.897   2.118  1.00  0.520          H  
ATOM   7759 1HB  ALA B 506       9.502 -49.865   1.352  1.00  0.710          H  
ATOM   7760 2HB  ALA B 506       7.876 -49.974   0.655  1.00  0.710          H  
ATOM   7761 3HB  ALA B 506       8.195 -48.860   2.002  1.00  0.710          H  
ATOM   7762  N   ASP B 507      10.138 -51.296   3.868  1.00  0.410          N  
ATOM   7763  CA  ASP B 507      11.040 -51.047   4.996  1.00  0.390          C  
ATOM   7764  C   ASP B 507      11.397 -49.576   5.179  1.00  0.320          C  
ATOM   7765  O   ASP B 507      11.755 -49.155   6.277  1.00  0.370          O  
ATOM   7766  CB  ASP B 507      12.344 -51.819   4.852  1.00  0.550          C  
ATOM   7767  CG  ASP B 507      12.245 -53.259   5.183  1.00  0.550          C  
ATOM   7768  OD1 ASP B 507      11.727 -53.566   6.246  1.00  0.550          O  
ATOM   7769  OD2 ASP B 507      12.692 -54.057   4.406  1.00  0.550          O  
ATOM   7770  H   ASP B 507      10.394 -51.946   3.125  1.00  0.490          H  
ATOM   7771  HA  ASP B 507      10.534 -51.390   5.894  1.00  0.470          H  
ATOM   7772 1HB  ASP B 507      12.713 -51.717   3.832  1.00  0.660          H  
ATOM   7773 2HB  ASP B 507      13.078 -51.380   5.514  1.00  0.660          H  
ATOM   7774  N   ALA B 508      11.295 -48.808   4.096  1.00  0.270          N  
ATOM   7775  CA  ALA B 508      11.620 -47.387   4.035  1.00  0.210          C  
ATOM   7776  C   ALA B 508      10.490 -46.505   4.519  1.00  0.280          C  
ATOM   7777  O   ALA B 508      10.571 -45.280   4.386  1.00  0.320          O  
ATOM   7778  CB  ALA B 508      11.965 -46.964   2.624  1.00  0.320          C  
ATOM   7779  H   ALA B 508      10.945 -49.262   3.267  1.00  0.320          H  
ATOM   7780  HA  ALA B 508      12.481 -47.217   4.682  1.00  0.250          H  
ATOM   7781 1HB  ALA B 508      12.242 -45.911   2.620  1.00  0.380          H  
ATOM   7782 2HB  ALA B 508      12.788 -47.540   2.279  1.00  0.380          H  
ATOM   7783 3HB  ALA B 508      11.108 -47.121   1.976  1.00  0.380          H  
ATOM   7784  N   VAL B 509       9.382 -47.082   4.968  1.00  0.390          N  
ATOM   7785  CA  VAL B 509       8.310 -46.201   5.392  1.00  0.530          C  
ATOM   7786  C   VAL B 509       8.714 -45.249   6.510  1.00  0.460          C  
ATOM   7787  O   VAL B 509       9.666 -45.486   7.262  1.00  0.410          O  
ATOM   7788  CB  VAL B 509       7.032 -46.960   5.810  1.00  0.690          C  
ATOM   7789  CG1 VAL B 509       6.451 -47.702   4.633  1.00  0.690          C  
ATOM   7790  CG2 VAL B 509       7.343 -47.915   7.000  1.00  0.690          C  
ATOM   7791  H   VAL B 509       9.299 -48.098   5.035  1.00  0.470          H  
ATOM   7792  HA  VAL B 509       8.052 -45.608   4.531  1.00  0.640          H  
ATOM   7793  HB  VAL B 509       6.302 -46.246   6.106  1.00  0.820          H  
ATOM   7794 1HG1 VAL B 509       5.540 -48.185   4.935  1.00  0.820          H  
ATOM   7795 2HG1 VAL B 509       6.237 -47.000   3.855  1.00  0.820          H  
ATOM   7796 3HG1 VAL B 509       7.116 -48.401   4.263  1.00  0.820          H  
ATOM   7797 1HG2 VAL B 509       6.432 -48.428   7.305  1.00  0.820          H  
ATOM   7798 2HG2 VAL B 509       8.086 -48.649   6.713  1.00  0.820          H  
ATOM   7799 3HG2 VAL B 509       7.724 -47.330   7.837  1.00  0.820          H  
ATOM   7800  N   TYR B 510       7.970 -44.149   6.618  1.00  0.500          N  
ATOM   7801  CA  TYR B 510       8.247 -43.148   7.625  1.00  0.490          C  
ATOM   7802  C   TYR B 510       8.111 -43.863   8.953  1.00  0.510          C  
ATOM   7803  O   TYR B 510       7.177 -44.652   9.124  1.00  0.520          O  
ATOM   7804  CB  TYR B 510       7.272 -41.947   7.516  1.00  0.690          C  
ATOM   7805  CG  TYR B 510       7.426 -41.025   6.264  1.00  0.690          C  
ATOM   7806  CD1 TYR B 510       6.385 -40.903   5.332  1.00  0.690          C  
ATOM   7807  CD2 TYR B 510       8.590 -40.309   6.062  1.00  0.690          C  
ATOM   7808  CE1 TYR B 510       6.522 -40.066   4.223  1.00  0.690          C  
ATOM   7809  CE2 TYR B 510       8.733 -39.483   4.948  1.00  0.690          C  
ATOM   7810  CZ  TYR B 510       7.705 -39.355   4.036  1.00  0.690          C  
ATOM   7811  OH  TYR B 510       7.853 -38.499   2.948  1.00  0.690          O  
ATOM   7812  H   TYR B 510       7.176 -44.025   5.973  1.00  0.600          H  
ATOM   7813  HA  TYR B 510       9.275 -42.802   7.520  1.00  0.590          H  
ATOM   7814 1HB  TYR B 510       6.246 -42.325   7.526  1.00  0.830          H  
ATOM   7815 2HB  TYR B 510       7.386 -41.317   8.375  1.00  0.830          H  
ATOM   7816  HD1 TYR B 510       5.453 -41.458   5.471  1.00  0.830          H  
ATOM   7817  HD2 TYR B 510       9.405 -40.387   6.777  1.00  0.830          H  
ATOM   7818  HE1 TYR B 510       5.699 -39.972   3.510  1.00  0.830          H  
ATOM   7819  HE2 TYR B 510       9.659 -38.923   4.806  1.00  0.830          H  
ATOM   7820  HH  TYR B 510       8.748 -38.150   2.942  1.00  0.830          H  
ATOM   7821  N   LEU B 511       8.972 -43.555   9.926  1.00  0.540          N  
ATOM   7822  CA  LEU B 511       8.856 -44.256  11.200  1.00  0.590          C  
ATOM   7823  C   LEU B 511       7.453 -44.271  11.783  1.00  0.520          C  
ATOM   7824  O   LEU B 511       7.030 -45.318  12.251  1.00  0.510          O  
ATOM   7825  CB  LEU B 511       9.864 -43.767  12.241  1.00  0.810          C  
ATOM   7826  CG  LEU B 511       9.697 -44.366  13.658  1.00  0.810          C  
ATOM   7827  CD1 LEU B 511       9.837 -45.899  13.653  1.00  0.810          C  
ATOM   7828  CD2 LEU B 511      10.730 -43.756  14.523  1.00  0.810          C  
ATOM   7829  H   LEU B 511       9.711 -42.888   9.750  1.00  0.650          H  
ATOM   7830  HA  LEU B 511       9.121 -45.289  10.995  1.00  0.710          H  
ATOM   7831 1HB  LEU B 511      10.831 -44.057  11.913  1.00  0.970          H  
ATOM   7832 2HB  LEU B 511       9.869 -42.695  12.313  1.00  0.970          H  
ATOM   7833  HG  LEU B 511       8.714 -44.119  14.046  1.00  0.970          H  
ATOM   7834 1HD1 LEU B 511       9.723 -46.265  14.661  1.00  0.970          H  
ATOM   7835 2HD1 LEU B 511       9.085 -46.346  13.052  1.00  0.970          H  
ATOM   7836 3HD1 LEU B 511      10.790 -46.178  13.283  1.00  0.970          H  
ATOM   7837 1HD2 LEU B 511      10.631 -44.133  15.540  1.00  0.970          H  
ATOM   7838 2HD2 LEU B 511      11.709 -43.990  14.139  1.00  0.970          H  
ATOM   7839 3HD2 LEU B 511      10.581 -42.684  14.521  1.00  0.970          H  
ATOM   7840  N   PRO B 512       6.681 -43.181  11.829  1.00  0.480          N  
ATOM   7841  CA  PRO B 512       5.319 -43.230  12.303  1.00  0.410          C  
ATOM   7842  C   PRO B 512       4.487 -44.364  11.647  1.00  0.370          C  
ATOM   7843  O   PRO B 512       3.643 -44.948  12.332  1.00  0.330          O  
ATOM   7844  CB  PRO B 512       4.838 -41.822  11.963  1.00  0.610          C  
ATOM   7845  CG  PRO B 512       6.076 -40.963  12.086  1.00  0.610          C  
ATOM   7846  CD  PRO B 512       7.179 -41.815  11.542  1.00  0.610          C  
ATOM   7847  HA  PRO B 512       5.338 -43.366  13.394  1.00  0.490          H  
ATOM   7848 1HB  PRO B 512       4.468 -41.808  10.947  1.00  0.740          H  
ATOM   7849 2HB  PRO B 512       4.019 -41.521  12.629  1.00  0.740          H  
ATOM   7850 1HG  PRO B 512       5.947 -40.024  11.523  1.00  0.740          H  
ATOM   7851 2HG  PRO B 512       6.240 -40.683  13.136  1.00  0.740          H  
ATOM   7852 1HD  PRO B 512       7.267 -41.632  10.499  1.00  0.740          H  
ATOM   7853 2HD  PRO B 512       8.079 -41.582  12.088  1.00  0.740          H  
ATOM   7854  N   THR B 513       4.741 -44.715  10.363  1.00  0.400          N  
ATOM   7855  CA  THR B 513       4.017 -45.791   9.687  1.00  0.380          C  
ATOM   7856  C   THR B 513       4.462 -47.097  10.311  1.00  0.390          C  
ATOM   7857  O   THR B 513       3.639 -47.961  10.626  1.00  0.380          O  
ATOM   7858  CB  THR B 513       4.312 -45.858   8.167  1.00  0.540          C  
ATOM   7859  OG1 THR B 513       3.938 -44.623   7.501  1.00  0.540          O  
ATOM   7860  CG2 THR B 513       3.510 -47.029   7.538  1.00  0.540          C  
ATOM   7861  H   THR B 513       5.455 -44.259   9.800  1.00  0.480          H  
ATOM   7862  HA  THR B 513       2.956 -45.692   9.856  1.00  0.460          H  
ATOM   7863  HB  THR B 513       5.359 -46.014   8.041  1.00  0.650          H  
ATOM   7864  HG1 THR B 513       4.394 -44.550   6.608  1.00  0.650          H  
ATOM   7865 1HG2 THR B 513       3.735 -47.084   6.492  1.00  0.650          H  
ATOM   7866 2HG2 THR B 513       3.784 -47.971   8.003  1.00  0.650          H  
ATOM   7867 3HG2 THR B 513       2.445 -46.858   7.672  1.00  0.650          H  
ATOM   7868  N   ARG B 514       5.781 -47.263  10.432  1.00  0.450          N  
ATOM   7869  CA  ARG B 514       6.335 -48.476  11.032  1.00  0.510          C  
ATOM   7870  C   ARG B 514       5.828 -48.666  12.468  1.00  0.500          C  
ATOM   7871  O   ARG B 514       5.368 -49.756  12.807  1.00  0.520          O  
ATOM   7872  CB  ARG B 514       7.868 -48.479  11.007  1.00  0.690          C  
ATOM   7873  CG  ARG B 514       8.539 -49.728  11.658  1.00  0.690          C  
ATOM   7874  CD  ARG B 514      10.061 -49.697  11.623  1.00  0.690          C  
ATOM   7875  NE  ARG B 514      10.622 -49.912  10.273  1.00  0.690          N  
ATOM   7876  CZ  ARG B 514      10.821 -51.136   9.689  1.00  0.690          C  
ATOM   7877  NH1 ARG B 514      10.509 -52.256  10.330  1.00  0.690          N  
ATOM   7878  NH2 ARG B 514      11.335 -51.208   8.464  1.00  0.690          N  
ATOM   7879  H   ARG B 514       6.381 -46.492  10.111  1.00  0.540          H  
ATOM   7880  HA  ARG B 514       6.001 -49.331  10.442  1.00  0.610          H  
ATOM   7881 1HB  ARG B 514       8.212 -48.428   9.978  1.00  0.830          H  
ATOM   7882 2HB  ARG B 514       8.229 -47.606  11.500  1.00  0.830          H  
ATOM   7883 1HG  ARG B 514       8.233 -49.808  12.705  1.00  0.830          H  
ATOM   7884 2HG  ARG B 514       8.211 -50.616  11.133  1.00  0.830          H  
ATOM   7885 1HD  ARG B 514      10.394 -48.718  11.969  1.00  0.830          H  
ATOM   7886 2HD  ARG B 514      10.464 -50.456  12.292  1.00  0.830          H  
ATOM   7887  HE  ARG B 514      10.909 -49.081   9.746  1.00  0.830          H  
ATOM   7888 1HH1 ARG B 514      10.114 -52.228  11.262  1.00  0.830          H  
ATOM   7889 2HH1 ARG B 514      10.666 -53.152   9.886  1.00  0.830          H  
ATOM   7890 1HH2 ARG B 514      11.568 -50.345   7.937  1.00  0.830          H  
ATOM   7891 2HH2 ARG B 514      11.474 -52.126   7.995  1.00  0.830          H  
ATOM   7892  N   ASN B 515       5.856 -47.602  13.295  1.00  0.470          N  
ATOM   7893  CA  ASN B 515       5.393 -47.717  14.677  1.00  0.470          C  
ATOM   7894  C   ASN B 515       3.925 -48.068  14.734  1.00  0.480          C  
ATOM   7895  O   ASN B 515       3.524 -48.907  15.552  1.00  0.480          O  
ATOM   7896  CB  ASN B 515       5.609 -46.438  15.468  1.00  0.660          C  
ATOM   7897  CG  ASN B 515       7.005 -46.186  15.969  1.00  0.660          C  
ATOM   7898  OD1 ASN B 515       7.849 -47.089  16.143  1.00  0.660          O  
ATOM   7899  ND2 ASN B 515       7.257 -44.932  16.240  1.00  0.660          N  
ATOM   7900  H   ASN B 515       6.218 -46.720  12.945  1.00  0.560          H  
ATOM   7901  HA  ASN B 515       5.943 -48.524  15.156  1.00  0.560          H  
ATOM   7902 1HB  ASN B 515       5.319 -45.593  14.837  1.00  0.790          H  
ATOM   7903 2HB  ASN B 515       4.939 -46.439  16.323  1.00  0.790          H  
ATOM   7904 1HD2 ASN B 515       8.149 -44.658  16.595  1.00  0.790          H  
ATOM   7905 2HD2 ASN B 515       6.552 -44.241  16.096  1.00  0.790          H  
ATOM   7906  N   LEU B 516       3.125 -47.455  13.860  1.00  0.510          N  
ATOM   7907  CA  LEU B 516       1.715 -47.741  13.812  1.00  0.560          C  
ATOM   7908  C   LEU B 516       1.511 -49.187  13.514  1.00  0.570          C  
ATOM   7909  O   LEU B 516       0.824 -49.906  14.233  1.00  0.620          O  
ATOM   7910  CB  LEU B 516       1.042 -47.008  12.646  1.00  0.760          C  
ATOM   7911  CG  LEU B 516      -0.456 -47.317  12.405  1.00  0.760          C  
ATOM   7912  CD1 LEU B 516      -1.296 -46.755  13.554  1.00  0.760          C  
ATOM   7913  CD2 LEU B 516      -0.849 -46.812  11.045  1.00  0.760          C  
ATOM   7914  H   LEU B 516       3.495 -46.727  13.242  1.00  0.610          H  
ATOM   7915  HA  LEU B 516       1.265 -47.490  14.764  1.00  0.670          H  
ATOM   7916 1HB  LEU B 516       1.136 -45.936  12.826  1.00  0.920          H  
ATOM   7917 2HB  LEU B 516       1.573 -47.234  11.736  1.00  0.920          H  
ATOM   7918  HG  LEU B 516      -0.608 -48.398  12.406  1.00  0.920          H  
ATOM   7919 1HD1 LEU B 516      -2.339 -46.996  13.387  1.00  0.920          H  
ATOM   7920 2HD1 LEU B 516      -0.987 -47.178  14.495  1.00  0.920          H  
ATOM   7921 3HD1 LEU B 516      -1.177 -45.672  13.591  1.00  0.920          H  
ATOM   7922 1HD2 LEU B 516      -1.880 -47.073  10.877  1.00  0.920          H  
ATOM   7923 2HD2 LEU B 516      -0.717 -45.738  10.999  1.00  0.920          H  
ATOM   7924 3HD2 LEU B 516      -0.223 -47.288  10.283  1.00  0.920          H  
ATOM   7925  N   CYS B 517       2.136 -49.658  12.454  1.00  0.570          N  
ATOM   7926  CA  CYS B 517       1.857 -51.000  12.042  1.00  0.660          C  
ATOM   7927  C   CYS B 517       2.270 -52.007  13.108  1.00  0.700          C  
ATOM   7928  O   CYS B 517       1.477 -52.877  13.488  1.00  0.840          O  
ATOM   7929  CB  CYS B 517       2.589 -51.269  10.743  1.00  0.890          C  
ATOM   7930  SG  CYS B 517       1.963 -50.293   9.344  1.00  0.890          S  
ATOM   7931  H   CYS B 517       2.757 -49.058  11.905  1.00  0.680          H  
ATOM   7932  HA  CYS B 517       0.790 -51.087  11.870  1.00  0.790          H  
ATOM   7933 1HB  CYS B 517       3.661 -51.071  10.861  1.00  1.070          H  
ATOM   7934 2HB  CYS B 517       2.459 -52.301  10.508  1.00  1.070          H  
ATOM   7935  HG  CYS B 517       2.543 -49.129   9.751  1.00  1.070          H  
ATOM   7936  N   ASP B 518       3.459 -51.812  13.691  1.00  0.630          N  
ATOM   7937  CA  ASP B 518       3.976 -52.702  14.724  1.00  0.770          C  
ATOM   7938  C   ASP B 518       3.192 -52.717  16.029  1.00  0.880          C  
ATOM   7939  O   ASP B 518       3.217 -53.725  16.728  1.00  1.120          O  
ATOM   7940  CB  ASP B 518       5.440 -52.396  15.045  1.00  1.020          C  
ATOM   7941  CG  ASP B 518       6.440 -52.878  13.986  1.00  1.020          C  
ATOM   7942  OD1 ASP B 518       6.071 -53.660  13.119  1.00  1.020          O  
ATOM   7943  OD2 ASP B 518       7.578 -52.475  14.061  1.00  1.020          O  
ATOM   7944  H   ASP B 518       4.061 -51.048  13.364  1.00  0.760          H  
ATOM   7945  HA  ASP B 518       3.942 -53.712  14.320  1.00  0.920          H  
ATOM   7946 1HB  ASP B 518       5.551 -51.310  15.148  1.00  1.230          H  
ATOM   7947 2HB  ASP B 518       5.697 -52.838  16.006  1.00  1.230          H  
ATOM   7948  N   ASN B 519       2.543 -51.613  16.411  1.00  0.810          N  
ATOM   7949  CA  ASN B 519       1.813 -51.599  17.678  1.00  0.990          C  
ATOM   7950  C   ASN B 519       0.272 -51.575  17.568  1.00  0.890          C  
ATOM   7951  O   ASN B 519      -0.423 -51.926  18.522  1.00  1.110          O  
ATOM   7952  CB  ASN B 519       2.318 -50.448  18.493  1.00  1.310          C  
ATOM   7953  CG  ASN B 519       3.731 -50.620  18.909  1.00  1.310          C  
ATOM   7954  OD1 ASN B 519       4.025 -51.321  19.887  1.00  1.310          O  
ATOM   7955  ND2 ASN B 519       4.632 -50.017  18.179  1.00  1.310          N  
ATOM   7956  H   ASN B 519       2.593 -50.759  15.842  1.00  0.970          H  
ATOM   7957  HA  ASN B 519       2.065 -52.512  18.215  1.00  1.190          H  
ATOM   7958 1HB  ASN B 519       2.252 -49.547  17.895  1.00  1.580          H  
ATOM   7959 2HB  ASN B 519       1.702 -50.326  19.377  1.00  1.580          H  
ATOM   7960 1HD2 ASN B 519       5.600 -50.106  18.409  1.00  1.580          H  
ATOM   7961 2HD2 ASN B 519       4.350 -49.484  17.363  1.00  1.580          H  
ATOM   7962  N   PHE B 520      -0.268 -51.139  16.432  1.00  0.700          N  
ATOM   7963  CA  PHE B 520      -1.712 -51.052  16.202  1.00  0.760          C  
ATOM   7964  C   PHE B 520      -2.296 -52.238  15.438  1.00  0.760          C  
ATOM   7965  O   PHE B 520      -3.338 -52.776  15.814  1.00  0.840          O  
ATOM   7966  CB  PHE B 520      -2.060 -49.747  15.481  1.00  1.040          C  
ATOM   7967  CG  PHE B 520      -3.480 -49.591  15.073  1.00  1.040          C  
ATOM   7968  CD1 PHE B 520      -4.480 -49.507  16.001  1.00  1.040          C  
ATOM   7969  CD2 PHE B 520      -3.807 -49.471  13.729  1.00  1.040          C  
ATOM   7970  CE1 PHE B 520      -5.785 -49.323  15.623  1.00  1.040          C  
ATOM   7971  CE2 PHE B 520      -5.102 -49.284  13.341  1.00  1.040          C  
ATOM   7972  CZ  PHE B 520      -6.097 -49.212  14.298  1.00  1.040          C  
ATOM   7973  H   PHE B 520       0.333 -50.814  15.683  1.00  0.840          H  
ATOM   7974  HA  PHE B 520      -2.194 -51.025  17.179  1.00  0.910          H  
ATOM   7975 1HB  PHE B 520      -1.796 -48.906  16.110  1.00  1.250          H  
ATOM   7976 2HB  PHE B 520      -1.473 -49.676  14.589  1.00  1.250          H  
ATOM   7977  HD1 PHE B 520      -4.224 -49.589  17.041  1.00  1.250          H  
ATOM   7978  HD2 PHE B 520      -3.017 -49.521  12.980  1.00  1.250          H  
ATOM   7979  HE1 PHE B 520      -6.570 -49.262  16.373  1.00  1.250          H  
ATOM   7980  HE2 PHE B 520      -5.348 -49.190  12.281  1.00  1.250          H  
ATOM   7981  HZ  PHE B 520      -7.130 -49.063  14.005  1.00  1.250          H  
ATOM   7982  N   LEU B 521      -1.656 -52.631  14.332  1.00  0.860          N  
ATOM   7983  CA  LEU B 521      -2.224 -53.656  13.472  1.00  1.150          C  
ATOM   7984  C   LEU B 521      -1.829 -55.045  13.950  1.00  1.200          C  
ATOM   7985  O   LEU B 521      -2.479 -56.042  13.637  1.00  1.410          O  
ATOM   7986  CB  LEU B 521      -1.703 -53.454  12.022  1.00  1.490          C  
ATOM   7987  CG  LEU B 521      -2.077 -52.114  11.262  1.00  1.490          C  
ATOM   7988  CD1 LEU B 521      -1.355 -52.103   9.899  1.00  1.490          C  
ATOM   7989  CD2 LEU B 521      -3.587 -52.006  11.041  1.00  1.490          C  
ATOM   7990  H   LEU B 521      -0.746 -52.245  14.071  1.00  1.030          H  
ATOM   7991  HA  LEU B 521      -3.308 -53.578  13.500  1.00  1.380          H  
ATOM   7992 1HB  LEU B 521      -0.612 -53.481  12.071  1.00  1.790          H  
ATOM   7993 2HB  LEU B 521      -2.004 -54.291  11.416  1.00  1.790          H  
ATOM   7994  HG  LEU B 521      -1.730 -51.263  11.849  1.00  1.790          H  
ATOM   7995 1HD1 LEU B 521      -1.580 -51.179   9.368  1.00  1.790          H  
ATOM   7996 2HD1 LEU B 521      -0.285 -52.179  10.050  1.00  1.790          H  
ATOM   7997 3HD1 LEU B 521      -1.685 -52.952   9.305  1.00  1.790          H  
ATOM   7998 1HD2 LEU B 521      -3.816 -51.078  10.512  1.00  1.790          H  
ATOM   7999 2HD2 LEU B 521      -3.914 -52.848  10.444  1.00  1.790          H  
ATOM   8000 3HD2 LEU B 521      -4.109 -52.009  11.996  1.00  1.790          H  
ATOM   8001  N   VAL B 522      -0.847 -55.100  14.831  1.00  1.120          N  
ATOM   8002  CA  VAL B 522      -0.225 -56.351  15.233  1.00  1.370          C  
ATOM   8003  C   VAL B 522      -1.032 -57.287  16.122  1.00  1.210          C  
ATOM   8004  O   VAL B 522      -1.289 -58.354  15.571  1.00  1.640          O  
ATOM   8005  CB  VAL B 522       1.111 -56.049  15.941  1.00  1.820          C  
ATOM   8006  CG1 VAL B 522       0.872 -55.493  17.362  1.00  1.820          C  
ATOM   8007  CG2 VAL B 522       1.961 -57.307  15.997  1.00  1.820          C  
ATOM   8008  H   VAL B 522      -0.458 -54.221  15.144  1.00  1.340          H  
ATOM   8009  HA  VAL B 522       0.006 -56.889  14.312  1.00  1.640          H  
ATOM   8010  HB  VAL B 522       1.637 -55.277  15.374  1.00  2.180          H  
ATOM   8011 1HG1 VAL B 522       1.817 -55.270  17.833  1.00  2.180          H  
ATOM   8012 2HG1 VAL B 522       0.278 -54.585  17.300  1.00  2.180          H  
ATOM   8013 3HG1 VAL B 522       0.368 -56.213  17.976  1.00  2.180          H  
ATOM   8014 1HG2 VAL B 522       2.910 -57.074  16.475  1.00  2.180          H  
ATOM   8015 2HG2 VAL B 522       1.452 -58.082  16.566  1.00  2.180          H  
ATOM   8016 3HG2 VAL B 522       2.141 -57.663  14.984  1.00  2.180          H  
ATOM   8017  N   THR B 523      -1.988 -56.713  16.858  1.00  0.740          N  
ATOM   8018  CA  THR B 523      -2.354 -57.387  18.112  1.00  0.650          C  
ATOM   8019  C   THR B 523      -3.307 -58.586  17.868  1.00  1.030          C  
ATOM   8020  O   THR B 523      -4.466 -58.581  18.309  1.00  0.950          O  
ATOM   8021  CB  THR B 523      -3.050 -56.385  19.027  1.00  0.950          C  
ATOM   8022  OG1 THR B 523      -4.177 -55.845  18.336  1.00  0.950          O  
ATOM   8023  CG2 THR B 523      -2.110 -55.257  19.381  1.00  0.950          C  
ATOM   8024  H   THR B 523      -2.847 -56.454  16.382  1.00  0.890          H  
ATOM   8025  HA  THR B 523      -1.448 -57.758  18.592  1.00  0.780          H  
ATOM   8026  HB  THR B 523      -3.374 -56.889  19.904  1.00  1.140          H  
ATOM   8027  HG1 THR B 523      -4.705 -55.305  18.933  1.00  1.140          H  
ATOM   8028 1HG2 THR B 523      -2.628 -54.550  20.031  1.00  1.140          H  
ATOM   8029 2HG2 THR B 523      -1.243 -55.655  19.899  1.00  1.140          H  
ATOM   8030 3HG2 THR B 523      -1.796 -54.745  18.475  1.00  1.140          H  
ATOM   8031  N   LYS B 524      -2.794 -59.611  17.143  1.00  1.660          N  
ATOM   8032  CA  LYS B 524      -3.528 -60.774  16.636  1.00  2.370          C  
ATOM   8033  C   LYS B 524      -4.609 -60.208  15.727  1.00  1.670          C  
ATOM   8034  O   LYS B 524      -5.712 -60.747  15.592  1.00  2.120          O  
ATOM   8035  CB  LYS B 524      -4.103 -61.616  17.777  1.00  3.030          C  
ATOM   8036  CG  LYS B 524      -3.069 -62.170  18.732  1.00  3.030          C  
ATOM   8037  CD  LYS B 524      -3.733 -63.037  19.788  1.00  3.030          C  
ATOM   8038  CE  LYS B 524      -2.731 -63.556  20.808  1.00  3.030          C  
ATOM   8039  NZ  LYS B 524      -3.396 -64.369  21.868  1.00  3.030          N  
ATOM   8040  H   LYS B 524      -1.834 -59.516  16.836  1.00  1.990          H  
ATOM   8041  HA  LYS B 524      -2.861 -61.392  16.034  1.00  2.840          H  
ATOM   8042 1HB  LYS B 524      -4.775 -61.020  18.373  1.00  3.640          H  
ATOM   8043 2HB  LYS B 524      -4.677 -62.447  17.368  1.00  3.640          H  
ATOM   8044 1HG  LYS B 524      -2.341 -62.759  18.175  1.00  3.640          H  
ATOM   8045 2HG  LYS B 524      -2.549 -61.345  19.218  1.00  3.640          H  
ATOM   8046 1HD  LYS B 524      -4.500 -62.449  20.304  1.00  3.640          H  
ATOM   8047 2HD  LYS B 524      -4.218 -63.882  19.304  1.00  3.640          H  
ATOM   8048 1HE  LYS B 524      -1.989 -64.171  20.301  1.00  3.640          H  
ATOM   8049 2HE  LYS B 524      -2.228 -62.709  21.276  1.00  3.640          H  
ATOM   8050 1HZ  LYS B 524      -2.704 -64.696  22.530  1.00  3.640          H  
ATOM   8051 2HZ  LYS B 524      -4.081 -63.800  22.350  1.00  3.640          H  
ATOM   8052 3HZ  LYS B 524      -3.857 -65.163  21.446  1.00  3.640          H  
ATOM   8053  N   GLY B 525      -4.219 -59.130  15.058  1.00  0.620          N  
ATOM   8054  CA  GLY B 525      -5.050 -58.335  14.187  1.00  0.530          C  
ATOM   8055  C   GLY B 525      -4.763 -58.527  12.725  1.00  0.530          C  
ATOM   8056  O   GLY B 525      -5.062 -59.567  12.139  1.00  0.670          O  
ATOM   8057  H   GLY B 525      -3.244 -58.836  15.184  1.00  0.740          H  
ATOM   8058 1HA  GLY B 525      -6.096 -58.550  14.388  1.00  0.640          H  
ATOM   8059 2HA  GLY B 525      -4.900 -57.284  14.438  1.00  0.640          H  
ATOM   8060  N   ILE B 526      -4.206 -57.485  12.140  1.00  0.460          N  
ATOM   8061  CA  ILE B 526      -3.887 -57.395  10.735  1.00  0.480          C  
ATOM   8062  C   ILE B 526      -2.392 -57.628  10.572  1.00  0.480          C  
ATOM   8063  O   ILE B 526      -1.559 -56.911  11.123  1.00  0.600          O  
ATOM   8064  CB  ILE B 526      -4.327 -56.016  10.246  1.00  0.660          C  
ATOM   8065  CG1 ILE B 526      -5.868 -55.870  10.457  1.00  0.660          C  
ATOM   8066  CG2 ILE B 526      -3.940 -55.839   8.787  1.00  0.660          C  
ATOM   8067  CD1 ILE B 526      -6.375 -54.456  10.392  1.00  0.660          C  
ATOM   8068  H   ILE B 526      -3.926 -56.707  12.740  1.00  0.550          H  
ATOM   8069  HA  ILE B 526      -4.425 -58.167  10.182  1.00  0.580          H  
ATOM   8070  HB  ILE B 526      -3.861 -55.262  10.842  1.00  0.800          H  
ATOM   8071 1HG1 ILE B 526      -6.364 -56.444   9.675  1.00  0.800          H  
ATOM   8072 2HG1 ILE B 526      -6.160 -56.283  11.414  1.00  0.800          H  
ATOM   8073 1HG2 ILE B 526      -4.257 -54.876   8.466  1.00  0.800          H  
ATOM   8074 2HG2 ILE B 526      -2.855 -55.919   8.666  1.00  0.800          H  
ATOM   8075 3HG2 ILE B 526      -4.425 -56.604   8.177  1.00  0.800          H  
ATOM   8076 1HD1 ILE B 526      -7.464 -54.453  10.517  1.00  0.800          H  
ATOM   8077 2HD1 ILE B 526      -5.921 -53.876  11.189  1.00  0.800          H  
ATOM   8078 3HD1 ILE B 526      -6.123 -54.012   9.464  1.00  0.800          H  
ATOM   8079  N   THR B 527      -2.049 -58.662   9.843  1.00  0.390          N  
ATOM   8080  CA  THR B 527      -0.656 -59.030   9.736  1.00  0.400          C  
ATOM   8081  C   THR B 527       0.135 -57.988   8.974  1.00  0.420          C  
ATOM   8082  O   THR B 527      -0.263 -57.577   7.880  1.00  0.380          O  
ATOM   8083  CB  THR B 527      -0.517 -60.419   9.099  1.00  0.560          C  
ATOM   8084  OG1 THR B 527      -1.170 -61.387   9.934  1.00  0.560          O  
ATOM   8085  CG2 THR B 527       0.954 -60.796   8.922  1.00  0.560          C  
ATOM   8086  H   THR B 527      -2.772 -59.163   9.324  1.00  0.470          H  
ATOM   8087  HA  THR B 527      -0.245 -59.088  10.743  1.00  0.480          H  
ATOM   8088  HB  THR B 527      -1.017 -60.410   8.148  1.00  0.670          H  
ATOM   8089  HG1 THR B 527      -2.120 -61.245   9.901  1.00  0.670          H  
ATOM   8090 1HG2 THR B 527       1.015 -61.784   8.471  1.00  0.670          H  
ATOM   8091 2HG2 THR B 527       1.455 -60.080   8.270  1.00  0.670          H  
ATOM   8092 3HG2 THR B 527       1.447 -60.809   9.891  1.00  0.670          H  
ATOM   8093  N   THR B 528       1.274 -57.576   9.533  1.00  0.490          N  
ATOM   8094  CA  THR B 528       2.119 -56.609   8.848  1.00  0.540          C  
ATOM   8095  C   THR B 528       3.335 -57.304   8.273  1.00  0.480          C  
ATOM   8096  O   THR B 528       4.084 -57.980   8.983  1.00  0.520          O  
ATOM   8097  CB  THR B 528       2.589 -55.465   9.770  1.00  0.740          C  
ATOM   8098  OG1 THR B 528       1.447 -54.748  10.268  1.00  0.740          O  
ATOM   8099  CG2 THR B 528       3.500 -54.486   8.960  1.00  0.740          C  
ATOM   8100  H   THR B 528       1.548 -57.940  10.434  1.00  0.590          H  
ATOM   8101  HA  THR B 528       1.558 -56.168   8.025  1.00  0.650          H  
ATOM   8102  HB  THR B 528       3.154 -55.875  10.608  1.00  0.880          H  
ATOM   8103  HG1 THR B 528       0.919 -55.342  10.820  1.00  0.880          H  
ATOM   8104 1HG2 THR B 528       3.845 -53.691   9.593  1.00  0.880          H  
ATOM   8105 2HG2 THR B 528       4.368 -55.006   8.572  1.00  0.880          H  
ATOM   8106 3HG2 THR B 528       2.935 -54.067   8.125  1.00  0.880          H  
ATOM   8107  N   THR B 529       3.526 -57.106   6.983  1.00  0.450          N  
ATOM   8108  CA  THR B 529       4.632 -57.662   6.228  1.00  0.460          C  
ATOM   8109  C   THR B 529       5.518 -56.532   5.756  1.00  0.460          C  
ATOM   8110  O   THR B 529       5.014 -55.504   5.308  1.00  0.430          O  
ATOM   8111  CB  THR B 529       4.112 -58.461   5.020  1.00  0.640          C  
ATOM   8112  OG1 THR B 529       3.302 -59.535   5.480  1.00  0.640          O  
ATOM   8113  CG2 THR B 529       5.255 -59.016   4.155  1.00  0.640          C  
ATOM   8114  H   THR B 529       2.829 -56.542   6.485  1.00  0.540          H  
ATOM   8115  HA  THR B 529       5.216 -58.318   6.873  1.00  0.550          H  
ATOM   8116  HB  THR B 529       3.503 -57.812   4.440  1.00  0.770          H  
ATOM   8117  HG1 THR B 529       2.488 -59.171   5.839  1.00  0.770          H  
ATOM   8118 1HG2 THR B 529       4.833 -59.567   3.313  1.00  0.770          H  
ATOM   8119 2HG2 THR B 529       5.872 -58.203   3.770  1.00  0.770          H  
ATOM   8120 3HG2 THR B 529       5.870 -59.685   4.752  1.00  0.770          H  
ATOM   8121  N   TYR B 530       6.826 -56.688   5.888  1.00  0.500          N  
ATOM   8122  CA  TYR B 530       7.736 -55.653   5.419  1.00  0.520          C  
ATOM   8123  C   TYR B 530       8.428 -56.090   4.136  1.00  0.580          C  
ATOM   8124  O   TYR B 530       8.699 -57.282   3.953  1.00  0.630          O  
ATOM   8125  CB  TYR B 530       8.737 -55.283   6.506  1.00  0.720          C  
ATOM   8126  CG  TYR B 530       8.108 -54.524   7.658  1.00  0.720          C  
ATOM   8127  CD1 TYR B 530       7.552 -55.201   8.731  1.00  0.720          C  
ATOM   8128  CD2 TYR B 530       8.093 -53.137   7.633  1.00  0.720          C  
ATOM   8129  CE1 TYR B 530       6.980 -54.494   9.769  1.00  0.720          C  
ATOM   8130  CE2 TYR B 530       7.513 -52.430   8.673  1.00  0.720          C  
ATOM   8131  CZ  TYR B 530       6.958 -53.110   9.734  1.00  0.720          C  
ATOM   8132  OH  TYR B 530       6.378 -52.415  10.762  1.00  0.720          O  
ATOM   8133  H   TYR B 530       7.192 -57.543   6.286  1.00  0.600          H  
ATOM   8134  HA  TYR B 530       7.159 -54.768   5.202  1.00  0.620          H  
ATOM   8135 1HB  TYR B 530       9.209 -56.183   6.899  1.00  0.860          H  
ATOM   8136 2HB  TYR B 530       9.520 -54.663   6.076  1.00  0.860          H  
ATOM   8137  HD1 TYR B 530       7.561 -56.290   8.758  1.00  0.860          H  
ATOM   8138  HD2 TYR B 530       8.532 -52.602   6.785  1.00  0.860          H  
ATOM   8139  HE1 TYR B 530       6.537 -55.022  10.617  1.00  0.860          H  
ATOM   8140  HE2 TYR B 530       7.493 -51.340   8.649  1.00  0.860          H  
ATOM   8141  HH  TYR B 530       6.185 -53.030  11.519  1.00  0.860          H  
ATOM   8142  N   TYR B 531       8.733 -55.131   3.257  1.00  0.590          N  
ATOM   8143  CA  TYR B 531       9.423 -55.463   2.008  1.00  0.750          C  
ATOM   8144  C   TYR B 531      10.416 -54.403   1.482  1.00  0.600          C  
ATOM   8145  O   TYR B 531      10.453 -53.257   1.931  1.00  0.790          O  
ATOM   8146  CB  TYR B 531       8.379 -55.764   0.927  1.00  0.990          C  
ATOM   8147  CG  TYR B 531       7.514 -54.570   0.504  1.00  0.990          C  
ATOM   8148  CD1 TYR B 531       7.969 -53.811  -0.496  1.00  0.990          C  
ATOM   8149  CD2 TYR B 531       6.313 -54.254   1.087  1.00  0.990          C  
ATOM   8150  CE1 TYR B 531       7.320 -52.715  -0.946  1.00  0.990          C  
ATOM   8151  CE2 TYR B 531       5.615 -53.122   0.624  1.00  0.990          C  
ATOM   8152  CZ  TYR B 531       6.132 -52.349  -0.384  1.00  0.990          C  
ATOM   8153  OH  TYR B 531       5.491 -51.190  -0.836  1.00  0.990          O  
ATOM   8154  H   TYR B 531       8.419 -54.178   3.467  1.00  0.710          H  
ATOM   8155  HA  TYR B 531      10.001 -56.370   2.180  1.00  0.900          H  
ATOM   8156 1HB  TYR B 531       8.903 -56.113   0.051  1.00  1.180          H  
ATOM   8157 2HB  TYR B 531       7.722 -56.566   1.270  1.00  1.180          H  
ATOM   8158  HD1 TYR B 531       8.883 -54.092  -0.933  1.00  1.180          H  
ATOM   8159  HD2 TYR B 531       5.915 -54.861   1.901  1.00  1.180          H  
ATOM   8160  HE1 TYR B 531       7.765 -52.136  -1.751  1.00  1.180          H  
ATOM   8161  HE2 TYR B 531       4.673 -52.838   1.068  1.00  1.180          H  
ATOM   8162  HH  TYR B 531       4.736 -50.939  -0.234  1.00  1.180          H  
ATOM   8163  N   ASP B 532      11.286 -54.818   0.552  1.00  0.490          N  
ATOM   8164  CA  ASP B 532      12.262 -53.910  -0.063  1.00  0.520          C  
ATOM   8165  C   ASP B 532      11.528 -52.802  -0.835  1.00  0.450          C  
ATOM   8166  O   ASP B 532      10.718 -53.122  -1.685  1.00  0.560          O  
ATOM   8167  CB  ASP B 532      13.191 -54.659  -1.031  1.00  0.720          C  
ATOM   8168  CG  ASP B 532      14.409 -53.805  -1.517  1.00  0.720          C  
ATOM   8169  OD1 ASP B 532      14.257 -52.872  -2.304  1.00  0.720          O  
ATOM   8170  OD2 ASP B 532      15.492 -54.087  -1.074  1.00  0.720          O  
ATOM   8171  H   ASP B 532      11.254 -55.785   0.244  1.00  0.590          H  
ATOM   8172  HA  ASP B 532      12.877 -53.513   0.732  1.00  0.620          H  
ATOM   8173 1HB  ASP B 532      13.573 -55.558  -0.543  1.00  0.860          H  
ATOM   8174 2HB  ASP B 532      12.620 -54.995  -1.911  1.00  0.860          H  
ATOM   8175  N   PRO B 533      11.834 -51.514  -0.671  1.00  0.370          N  
ATOM   8176  CA  PRO B 533      11.169 -50.416  -1.357  1.00  0.470          C  
ATOM   8177  C   PRO B 533      11.167 -50.473  -2.892  1.00  0.600          C  
ATOM   8178  O   PRO B 533      10.310 -49.839  -3.506  1.00  0.830          O  
ATOM   8179  CB  PRO B 533      11.998 -49.214  -0.909  1.00  0.700          C  
ATOM   8180  CG  PRO B 533      12.588 -49.628   0.399  1.00  0.700          C  
ATOM   8181  CD  PRO B 533      12.867 -51.088   0.278  1.00  0.700          C  
ATOM   8182  HA  PRO B 533      10.138 -50.343  -0.986  1.00  0.560          H  
ATOM   8183 1HB  PRO B 533      12.770 -48.983  -1.668  1.00  0.850          H  
ATOM   8184 2HB  PRO B 533      11.354 -48.321  -0.833  1.00  0.850          H  
ATOM   8185 1HG  PRO B 533      13.503 -49.041   0.561  1.00  0.850          H  
ATOM   8186 2HG  PRO B 533      11.910 -49.412   1.214  1.00  0.850          H  
ATOM   8187 1HD  PRO B 533      13.880 -51.276  -0.125  1.00  0.850          H  
ATOM   8188 2HD  PRO B 533      12.710 -51.513   1.275  1.00  0.850          H  
ATOM   8189  N   CYS B 534      12.096 -51.191  -3.540  1.00  0.710          N  
ATOM   8190  CA  CYS B 534      12.072 -51.206  -5.008  1.00  1.070          C  
ATOM   8191  C   CYS B 534      12.064 -52.644  -5.542  1.00  1.530          C  
ATOM   8192  O   CYS B 534      13.080 -53.157  -6.018  1.00  2.290          O  
ATOM   8193  CB  CYS B 534      13.231 -50.401  -5.593  1.00  1.350          C  
ATOM   8194  SG  CYS B 534      13.275 -48.621  -5.102  1.00  1.350          S  
ATOM   8195  H   CYS B 534      12.824 -51.747  -3.053  1.00  0.850          H  
ATOM   8196  HA  CYS B 534      11.156 -50.727  -5.342  1.00  1.280          H  
ATOM   8197 1HB  CYS B 534      14.116 -50.840  -5.285  1.00  1.620          H  
ATOM   8198 2HB  CYS B 534      13.201 -50.451  -6.681  1.00  1.620          H  
ATOM   8199  HG  CYS B 534      12.436 -48.149  -6.040  1.00  1.620          H  
ATOM   8200  N   ILE B 535      10.890 -53.261  -5.443  1.00  1.080          N  
ATOM   8201  CA  ILE B 535      10.545 -54.660  -5.717  1.00  1.300          C  
ATOM   8202  C   ILE B 535      10.576 -55.164  -7.183  1.00  0.820          C  
ATOM   8203  O   ILE B 535      11.523 -55.910  -7.419  1.00  1.460          O  
ATOM   8204  CB  ILE B 535       9.128 -54.929  -5.125  1.00  1.730          C  
ATOM   8205  CG1 ILE B 535       7.953 -54.058  -5.844  1.00  1.730          C  
ATOM   8206  CG2 ILE B 535       9.103 -54.738  -3.653  1.00  1.730          C  
ATOM   8207  CD1 ILE B 535       8.073 -52.523  -5.923  1.00  1.730          C  
ATOM   8208  H   ILE B 535      10.130 -52.707  -5.082  1.00  1.300          H  
ATOM   8209  HA  ILE B 535      11.260 -55.271  -5.146  1.00  1.560          H  
ATOM   8210  HB  ILE B 535       8.885 -55.960  -5.324  1.00  2.080          H  
ATOM   8211 1HG1 ILE B 535       7.804 -54.415  -6.830  1.00  2.080          H  
ATOM   8212 2HG1 ILE B 535       7.044 -54.237  -5.274  1.00  2.080          H  
ATOM   8213 1HG2 ILE B 535       8.120 -55.003  -3.267  1.00  2.080          H  
ATOM   8214 2HG2 ILE B 535       9.859 -55.374  -3.187  1.00  2.080          H  
ATOM   8215 3HG2 ILE B 535       9.310 -53.709  -3.429  1.00  2.080          H  
ATOM   8216 1HD1 ILE B 535       7.193 -52.165  -6.405  1.00  2.080          H  
ATOM   8217 2HD1 ILE B 535       8.154 -52.082  -4.926  1.00  2.080          H  
ATOM   8218 3HD1 ILE B 535       8.908 -52.213  -6.527  1.00  2.080          H  
ATOM   8219  N   THR B 536      10.303 -54.221  -8.087  1.00  0.960          N  
ATOM   8220  CA  THR B 536       9.733 -54.603  -9.395  1.00  1.110          C  
ATOM   8221  C   THR B 536       8.631 -55.659  -9.289  1.00  0.900          C  
ATOM   8222  O   THR B 536       8.353 -56.214  -8.217  1.00  0.830          O  
ATOM   8223  CB  THR B 536      10.800 -55.115 -10.393  1.00  1.490          C  
ATOM   8224  OG1 THR B 536      11.347 -56.357  -9.940  1.00  1.490          O  
ATOM   8225  CG2 THR B 536      11.926 -54.089 -10.572  1.00  1.490          C  
ATOM   8226  H   THR B 536      11.084 -53.603  -8.246  1.00  1.150          H  
ATOM   8227  HA  THR B 536       9.284 -53.714  -9.837  1.00  1.330          H  
ATOM   8228  HB  THR B 536      10.327 -55.274 -11.362  1.00  1.790          H  
ATOM   8229  HG1 THR B 536      11.693 -56.247  -9.034  1.00  1.790          H  
ATOM   8230 1HG2 THR B 536      12.647 -54.470 -11.291  1.00  1.790          H  
ATOM   8231 2HG2 THR B 536      11.509 -53.149 -10.938  1.00  1.790          H  
ATOM   8232 3HG2 THR B 536      12.431 -53.916  -9.621  1.00  1.790          H  
ATOM   8233  N   ALA B 537       7.988 -55.941 -10.419  1.00  0.870          N  
ATOM   8234  CA  ALA B 537       6.866 -56.865 -10.447  1.00  0.750          C  
ATOM   8235  C   ALA B 537       7.165 -58.257  -9.940  1.00  0.690          C  
ATOM   8236  O   ALA B 537       6.300 -58.874  -9.327  1.00  0.620          O  
ATOM   8237  CB  ALA B 537       6.361 -57.031 -11.858  1.00  1.100          C  
ATOM   8238  H   ALA B 537       8.271 -55.477 -11.273  1.00  1.040          H  
ATOM   8239  HA  ALA B 537       6.080 -56.436  -9.824  1.00  0.900          H  
ATOM   8240 1HB  ALA B 537       5.499 -57.675 -11.845  1.00  1.320          H  
ATOM   8241 2HB  ALA B 537       6.095 -56.101 -12.256  1.00  1.320          H  
ATOM   8242 3HB  ALA B 537       7.142 -57.473 -12.474  1.00  1.320          H  
ATOM   8243  N   ASP B 538       8.357 -58.786 -10.188  1.00  0.840          N  
ATOM   8244  CA  ASP B 538       8.570 -60.167  -9.786  1.00  0.940          C  
ATOM   8245  C   ASP B 538       8.595 -60.328  -8.279  1.00  0.860          C  
ATOM   8246  O   ASP B 538       7.915 -61.210  -7.748  1.00  0.850          O  
ATOM   8247  CB  ASP B 538       9.860 -60.689 -10.389  1.00  1.280          C  
ATOM   8248  CG  ASP B 538       9.758 -60.886 -11.900  1.00  1.280          C  
ATOM   8249  OD1 ASP B 538       8.668 -60.939 -12.437  1.00  1.280          O  
ATOM   8250  OD2 ASP B 538      10.786 -60.964 -12.508  1.00  1.280          O  
ATOM   8251  H   ASP B 538       9.072 -58.260 -10.674  1.00  1.010          H  
ATOM   8252  HA  ASP B 538       7.746 -60.765 -10.175  1.00  1.130          H  
ATOM   8253 1HB  ASP B 538      10.667 -59.984 -10.181  1.00  1.530          H  
ATOM   8254 2HB  ASP B 538      10.121 -61.638  -9.921  1.00  1.530          H  
ATOM   8255  N   GLU B 539       9.329 -59.464  -7.579  1.00  0.850          N  
ATOM   8256  CA  GLU B 539       9.343 -59.542  -6.128  1.00  0.830          C  
ATOM   8257  C   GLU B 539       7.960 -59.280  -5.570  1.00  0.640          C  
ATOM   8258  O   GLU B 539       7.549 -59.949  -4.620  1.00  0.610          O  
ATOM   8259  CB  GLU B 539      10.384 -58.620  -5.497  1.00  1.170          C  
ATOM   8260  CG  GLU B 539      10.394 -58.640  -3.942  1.00  1.170          C  
ATOM   8261  CD  GLU B 539      11.571 -57.915  -3.333  1.00  1.170          C  
ATOM   8262  OE1 GLU B 539      12.405 -57.485  -4.077  1.00  1.170          O  
ATOM   8263  OE2 GLU B 539      11.648 -57.804  -2.128  1.00  1.170          O  
ATOM   8264  H   GLU B 539       9.881 -58.768  -8.067  1.00  1.020          H  
ATOM   8265  HA  GLU B 539       9.619 -60.562  -5.850  1.00  1.000          H  
ATOM   8266 1HB  GLU B 539      11.376 -58.913  -5.840  1.00  1.400          H  
ATOM   8267 2HB  GLU B 539      10.222 -57.631  -5.833  1.00  1.400          H  
ATOM   8268 1HG  GLU B 539       9.481 -58.157  -3.593  1.00  1.400          H  
ATOM   8269 2HG  GLU B 539      10.376 -59.674  -3.594  1.00  1.400          H  
ATOM   8270  N   LEU B 540       7.220 -58.314  -6.135  1.00  0.530          N  
ATOM   8271  CA  LEU B 540       5.911 -58.073  -5.562  1.00  0.390          C  
ATOM   8272  C   LEU B 540       4.989 -59.259  -5.763  1.00  0.350          C  
ATOM   8273  O   LEU B 540       4.246 -59.611  -4.841  1.00  0.330          O  
ATOM   8274  CB  LEU B 540       5.240 -56.814  -6.088  1.00  0.600          C  
ATOM   8275  CG  LEU B 540       3.825 -56.511  -5.449  1.00  0.600          C  
ATOM   8276  CD1 LEU B 540       3.916 -56.360  -3.909  1.00  0.600          C  
ATOM   8277  CD2 LEU B 540       3.300 -55.257  -6.017  1.00  0.600          C  
ATOM   8278  H   LEU B 540       7.568 -57.750  -6.923  1.00  0.640          H  
ATOM   8279  HA  LEU B 540       6.059 -57.942  -4.504  1.00  0.470          H  
ATOM   8280 1HB  LEU B 540       5.878 -55.990  -5.897  1.00  0.720          H  
ATOM   8281 2HB  LEU B 540       5.125 -56.912  -7.171  1.00  0.720          H  
ATOM   8282  HG  LEU B 540       3.146 -57.324  -5.681  1.00  0.720          H  
ATOM   8283 1HD1 LEU B 540       2.924 -56.147  -3.527  1.00  0.720          H  
ATOM   8284 2HD1 LEU B 540       4.272 -57.268  -3.447  1.00  0.720          H  
ATOM   8285 3HD1 LEU B 540       4.588 -55.539  -3.654  1.00  0.720          H  
ATOM   8286 1HD2 LEU B 540       2.310 -55.047  -5.607  1.00  0.720          H  
ATOM   8287 2HD2 LEU B 540       3.976 -54.467  -5.768  1.00  0.720          H  
ATOM   8288 3HD2 LEU B 540       3.242 -55.351  -7.063  1.00  0.720          H  
ATOM   8289  N   ARG B 541       5.012 -59.886  -6.954  1.00  0.380          N  
ATOM   8290  CA  ARG B 541       4.146 -61.028  -7.144  1.00  0.400          C  
ATOM   8291  C   ARG B 541       4.496 -62.119  -6.142  1.00  0.410          C  
ATOM   8292  O   ARG B 541       3.591 -62.761  -5.603  1.00  0.390          O  
ATOM   8293  CB  ARG B 541       4.259 -61.605  -8.557  1.00  0.550          C  
ATOM   8294  CG  ARG B 541       3.654 -60.755  -9.665  1.00  0.550          C  
ATOM   8295  CD  ARG B 541       3.621 -61.462 -10.942  1.00  0.550          C  
ATOM   8296  NE  ARG B 541       3.152 -60.591 -12.006  1.00  0.550          N  
ATOM   8297  CZ  ARG B 541       3.927 -59.977 -12.935  1.00  0.550          C  
ATOM   8298  NH1 ARG B 541       5.250 -60.160 -12.958  1.00  0.550          N  
ATOM   8299  NH2 ARG B 541       3.339 -59.190 -13.829  1.00  0.550          N  
ATOM   8300  H   ARG B 541       5.607 -59.550  -7.712  1.00  0.460          H  
ATOM   8301  HA  ARG B 541       3.124 -60.714  -6.979  1.00  0.480          H  
ATOM   8302 1HB  ARG B 541       5.316 -61.734  -8.796  1.00  0.660          H  
ATOM   8303 2HB  ARG B 541       3.790 -62.586  -8.590  1.00  0.660          H  
ATOM   8304 1HG  ARG B 541       2.643 -60.532  -9.430  1.00  0.660          H  
ATOM   8305 2HG  ARG B 541       4.192 -59.836  -9.794  1.00  0.660          H  
ATOM   8306 1HD  ARG B 541       4.606 -61.835 -11.186  1.00  0.660          H  
ATOM   8307 2HD  ARG B 541       2.924 -62.298 -10.864  1.00  0.660          H  
ATOM   8308  HE  ARG B 541       2.132 -60.398 -12.038  1.00  0.660          H  
ATOM   8309 1HH1 ARG B 541       5.696 -60.767 -12.280  1.00  0.660          H  
ATOM   8310 2HH1 ARG B 541       5.823 -59.706 -13.655  1.00  0.660          H  
ATOM   8311 1HH2 ARG B 541       2.304 -59.068 -13.801  1.00  0.660          H  
ATOM   8312 2HH2 ARG B 541       3.880 -58.720 -14.534  1.00  0.660          H  
ATOM   8313  N   GLU B 542       5.791 -62.340  -5.871  1.00  0.470          N  
ATOM   8314  CA  GLU B 542       6.155 -63.355  -4.895  1.00  0.500          C  
ATOM   8315  C   GLU B 542       5.621 -62.999  -3.510  1.00  0.480          C  
ATOM   8316  O   GLU B 542       5.078 -63.866  -2.826  1.00  0.500          O  
ATOM   8317  CB  GLU B 542       7.675 -63.532  -4.815  1.00  0.690          C  
ATOM   8318  CG  GLU B 542       8.316 -64.186  -6.032  1.00  0.690          C  
ATOM   8319  CD  GLU B 542       9.815 -64.263  -5.918  1.00  0.690          C  
ATOM   8320  OE1 GLU B 542      10.342 -63.731  -4.968  1.00  0.690          O  
ATOM   8321  OE2 GLU B 542      10.432 -64.849  -6.774  1.00  0.690          O  
ATOM   8322  H   GLU B 542       6.522 -61.826  -6.383  1.00  0.560          H  
ATOM   8323  HA  GLU B 542       5.715 -64.301  -5.201  1.00  0.600          H  
ATOM   8324 1HB  GLU B 542       8.140 -62.554  -4.691  1.00  0.830          H  
ATOM   8325 2HB  GLU B 542       7.928 -64.127  -3.938  1.00  0.830          H  
ATOM   8326 1HG  GLU B 542       7.916 -65.191  -6.147  1.00  0.830          H  
ATOM   8327 2HG  GLU B 542       8.052 -63.617  -6.917  1.00  0.830          H  
ATOM   8328  N   LEU B 543       5.707 -61.721  -3.121  1.00  0.480          N  
ATOM   8329  CA  LEU B 543       5.218 -61.308  -1.810  1.00  0.510          C  
ATOM   8330  C   LEU B 543       3.712 -61.483  -1.662  1.00  0.460          C  
ATOM   8331  O   LEU B 543       3.250 -61.982  -0.631  1.00  0.590          O  
ATOM   8332  CB  LEU B 543       5.543 -59.823  -1.585  1.00  0.700          C  
ATOM   8333  CG  LEU B 543       7.006 -59.423  -1.396  1.00  0.700          C  
ATOM   8334  CD1 LEU B 543       7.123 -57.893  -1.491  1.00  0.700          C  
ATOM   8335  CD2 LEU B 543       7.491 -59.890  -0.026  1.00  0.700          C  
ATOM   8336  H   LEU B 543       6.199 -61.051  -3.723  1.00  0.580          H  
ATOM   8337  HA  LEU B 543       5.703 -61.924  -1.057  1.00  0.610          H  
ATOM   8338 1HB  LEU B 543       5.140 -59.254  -2.412  1.00  0.840          H  
ATOM   8339 2HB  LEU B 543       5.045 -59.525  -0.694  1.00  0.840          H  
ATOM   8340  HG  LEU B 543       7.615 -59.871  -2.172  1.00  0.840          H  
ATOM   8341 1HD1 LEU B 543       8.163 -57.624  -1.371  1.00  0.840          H  
ATOM   8342 2HD1 LEU B 543       6.786 -57.552  -2.454  1.00  0.840          H  
ATOM   8343 3HD1 LEU B 543       6.524 -57.429  -0.717  1.00  0.840          H  
ATOM   8344 1HD2 LEU B 543       8.532 -59.594   0.104  1.00  0.840          H  
ATOM   8345 2HD2 LEU B 543       6.885 -59.432   0.758  1.00  0.840          H  
ATOM   8346 3HD2 LEU B 543       7.420 -60.975   0.050  1.00  0.840          H  
ATOM   8347  N   LEU B 544       2.952 -61.123  -2.702  1.00  0.360          N  
ATOM   8348  CA  LEU B 544       1.499 -61.231  -2.639  1.00  0.360          C  
ATOM   8349  C   LEU B 544       1.064 -62.692  -2.764  1.00  0.350          C  
ATOM   8350  O   LEU B 544       0.054 -63.100  -2.200  1.00  0.460          O  
ATOM   8351  CB  LEU B 544       0.856 -60.351  -3.717  1.00  0.500          C  
ATOM   8352  CG  LEU B 544       1.060 -58.794  -3.575  1.00  0.500          C  
ATOM   8353  CD1 LEU B 544       0.449 -58.108  -4.779  1.00  0.500          C  
ATOM   8354  CD2 LEU B 544       0.441 -58.265  -2.299  1.00  0.500          C  
ATOM   8355  H   LEU B 544       3.400 -60.710  -3.527  1.00  0.430          H  
ATOM   8356  HA  LEU B 544       1.171 -60.892  -1.662  1.00  0.430          H  
ATOM   8357 1HB  LEU B 544       1.283 -60.642  -4.676  1.00  0.600          H  
ATOM   8358 2HB  LEU B 544      -0.209 -60.554  -3.736  1.00  0.600          H  
ATOM   8359  HG  LEU B 544       2.123 -58.584  -3.569  1.00  0.600          H  
ATOM   8360 1HD1 LEU B 544       0.611 -57.032  -4.719  1.00  0.600          H  
ATOM   8361 2HD1 LEU B 544       0.925 -58.499  -5.663  1.00  0.600          H  
ATOM   8362 3HD1 LEU B 544      -0.609 -58.309  -4.817  1.00  0.600          H  
ATOM   8363 1HD2 LEU B 544       0.600 -57.185  -2.238  1.00  0.600          H  
ATOM   8364 2HD2 LEU B 544      -0.608 -58.474  -2.299  1.00  0.600          H  
ATOM   8365 3HD2 LEU B 544       0.891 -58.734  -1.433  1.00  0.600          H  
ATOM   8366  N   HIS B 545       1.842 -63.501  -3.478  1.00  0.270          N  
ATOM   8367  CA  HIS B 545       1.584 -64.929  -3.587  1.00  0.220          C  
ATOM   8368  C   HIS B 545       1.748 -65.571  -2.208  1.00  0.250          C  
ATOM   8369  O   HIS B 545       0.904 -66.358  -1.770  1.00  0.250          O  
ATOM   8370  CB  HIS B 545       2.533 -65.581  -4.593  1.00  0.330          C  
ATOM   8371  CG  HIS B 545       2.305 -67.038  -4.795  1.00  0.330          C  
ATOM   8372  ND1 HIS B 545       1.251 -67.538  -5.539  1.00  0.330          N  
ATOM   8373  CD2 HIS B 545       2.988 -68.112  -4.341  1.00  0.330          C  
ATOM   8374  CE1 HIS B 545       1.303 -68.857  -5.534  1.00  0.330          C  
ATOM   8375  NE2 HIS B 545       2.346 -69.230  -4.816  1.00  0.330          N  
ATOM   8376  H   HIS B 545       2.627 -63.118  -4.005  1.00  0.320          H  
ATOM   8377  HA  HIS B 545       0.563 -65.101  -3.915  1.00  0.260          H  
ATOM   8378 1HB  HIS B 545       2.433 -65.082  -5.555  1.00  0.390          H  
ATOM   8379 2HB  HIS B 545       3.557 -65.440  -4.262  1.00  0.390          H  
ATOM   8380  HD2 HIS B 545       3.880 -68.089  -3.713  1.00  0.390          H  
ATOM   8381  HE1 HIS B 545       0.603 -69.524  -6.037  1.00  0.390          H  
ATOM   8382  HE2 HIS B 545       2.629 -70.183  -4.638  1.00  0.390          H  
ATOM   8383  N   GLN B 546       2.866 -65.246  -1.531  1.00  0.330          N  
ATOM   8384  CA  GLN B 546       3.178 -65.773  -0.205  1.00  0.410          C  
ATOM   8385  C   GLN B 546       2.122 -65.381   0.821  1.00  0.530          C  
ATOM   8386  O   GLN B 546       1.798 -66.176   1.707  1.00  0.580          O  
ATOM   8387  CB  GLN B 546       4.545 -65.264   0.247  1.00  0.540          C  
ATOM   8388  CG  GLN B 546       5.718 -65.863  -0.505  1.00  0.540          C  
ATOM   8389  CD  GLN B 546       7.017 -65.155  -0.187  1.00  0.540          C  
ATOM   8390  OE1 GLN B 546       7.028 -64.095   0.451  1.00  0.540          O  
ATOM   8391  NE2 GLN B 546       8.124 -65.730  -0.635  1.00  0.540          N  
ATOM   8392  H   GLN B 546       3.545 -64.618  -1.970  1.00  0.400          H  
ATOM   8393  HA  GLN B 546       3.207 -66.859  -0.266  1.00  0.490          H  
ATOM   8394 1HB  GLN B 546       4.580 -64.182   0.109  1.00  0.650          H  
ATOM   8395 2HB  GLN B 546       4.675 -65.462   1.308  1.00  0.650          H  
ATOM   8396 1HG  GLN B 546       5.823 -66.897  -0.188  1.00  0.650          H  
ATOM   8397 2HG  GLN B 546       5.543 -65.833  -1.567  1.00  0.650          H  
ATOM   8398 1HE2 GLN B 546       9.016 -65.308  -0.464  1.00  0.650          H  
ATOM   8399 2HE2 GLN B 546       8.074 -66.586  -1.151  1.00  0.650          H  
ATOM   8400  N   LYS B 547       1.610 -64.147   0.728  1.00  0.620          N  
ATOM   8401  CA  LYS B 547       0.539 -63.664   1.589  1.00  0.790          C  
ATOM   8402  C   LYS B 547      -0.790 -63.655   0.777  1.00  0.570          C  
ATOM   8403  O   LYS B 547      -1.230 -62.574   0.356  1.00  0.520          O  
ATOM   8404  CB  LYS B 547       0.893 -62.277   2.136  1.00  1.040          C  
ATOM   8405  CG  LYS B 547       2.253 -62.217   2.890  1.00  1.040          C  
ATOM   8406  CD  LYS B 547       2.306 -63.145   4.134  1.00  1.040          C  
ATOM   8407  CE  LYS B 547       3.628 -62.987   4.894  1.00  1.040          C  
ATOM   8408  NZ  LYS B 547       3.768 -63.985   6.009  1.00  1.040          N  
ATOM   8409  H   LYS B 547       1.998 -63.510   0.024  1.00  0.740          H  
ATOM   8410  HA  LYS B 547       0.450 -64.323   2.435  1.00  0.950          H  
ATOM   8411 1HB  LYS B 547       0.963 -61.569   1.304  1.00  1.250          H  
ATOM   8412 2HB  LYS B 547       0.109 -61.928   2.799  1.00  1.250          H  
ATOM   8413 1HG  LYS B 547       3.051 -62.498   2.200  1.00  1.250          H  
ATOM   8414 2HG  LYS B 547       2.427 -61.192   3.216  1.00  1.250          H  
ATOM   8415 1HD  LYS B 547       1.478 -62.914   4.803  1.00  1.250          H  
ATOM   8416 2HD  LYS B 547       2.229 -64.185   3.827  1.00  1.250          H  
ATOM   8417 1HE  LYS B 547       4.457 -63.113   4.198  1.00  1.250          H  
ATOM   8418 2HE  LYS B 547       3.674 -61.991   5.316  1.00  1.250          H  
ATOM   8419 1HZ  LYS B 547       4.650 -63.838   6.482  1.00  1.250          H  
ATOM   8420 2HZ  LYS B 547       3.012 -63.876   6.668  1.00  1.250          H  
ATOM   8421 3HZ  LYS B 547       3.743 -64.921   5.628  1.00  1.250          H  
ATOM   8422  N   PRO B 548      -1.514 -64.813   0.657  1.00  0.550          N  
ATOM   8423  CA  PRO B 548      -2.651 -65.078  -0.235  1.00  0.480          C  
ATOM   8424  C   PRO B 548      -3.875 -64.210  -0.013  1.00  0.430          C  
ATOM   8425  O   PRO B 548      -4.751 -64.135  -0.873  1.00  0.530          O  
ATOM   8426  CB  PRO B 548      -3.001 -66.542   0.069  1.00  0.720          C  
ATOM   8427  CG  PRO B 548      -2.488 -66.790   1.449  1.00  0.720          C  
ATOM   8428  CD  PRO B 548      -1.232 -65.976   1.545  1.00  0.720          C  
ATOM   8429  HA  PRO B 548      -2.295 -64.974  -1.273  1.00  0.580          H  
ATOM   8430 1HB  PRO B 548      -4.091 -66.686  -0.011  1.00  0.860          H  
ATOM   8431 2HB  PRO B 548      -2.533 -67.196  -0.682  1.00  0.860          H  
ATOM   8432 1HG  PRO B 548      -3.239 -66.511   2.198  1.00  0.860          H  
ATOM   8433 2HG  PRO B 548      -2.295 -67.865   1.584  1.00  0.860          H  
ATOM   8434 1HD  PRO B 548      -1.090 -65.711   2.593  1.00  0.860          H  
ATOM   8435 2HD  PRO B 548      -0.422 -66.576   1.135  1.00  0.860          H  
ATOM   8436  N   ASN B 549      -3.958 -63.590   1.152  1.00  0.440          N  
ATOM   8437  CA  ASN B 549      -5.086 -62.748   1.477  1.00  0.510          C  
ATOM   8438  C   ASN B 549      -4.595 -61.379   1.904  1.00  0.430          C  
ATOM   8439  O   ASN B 549      -4.863 -60.931   3.030  1.00  0.350          O  
ATOM   8440  CB  ASN B 549      -5.941 -63.379   2.561  1.00  0.690          C  
ATOM   8441  CG  ASN B 549      -6.536 -64.704   2.152  1.00  0.690          C  
ATOM   8442  OD1 ASN B 549      -7.486 -64.762   1.362  1.00  0.690          O  
ATOM   8443  ND2 ASN B 549      -6.004 -65.771   2.691  1.00  0.690          N  
ATOM   8444  H   ASN B 549      -3.206 -63.690   1.812  1.00  0.530          H  
ATOM   8445  HA  ASN B 549      -5.696 -62.607   0.584  1.00  0.610          H  
ATOM   8446 1HB  ASN B 549      -5.338 -63.528   3.456  1.00  0.820          H  
ATOM   8447 2HB  ASN B 549      -6.753 -62.698   2.826  1.00  0.820          H  
ATOM   8448 1HD2 ASN B 549      -6.362 -66.676   2.464  1.00  0.820          H  
ATOM   8449 2HD2 ASN B 549      -5.244 -65.678   3.332  1.00  0.820          H  
ATOM   8450  N   THR B 550      -3.890 -60.728   0.984  1.00  0.520          N  
ATOM   8451  CA  THR B 550      -3.404 -59.381   1.184  1.00  0.490          C  
ATOM   8452  C   THR B 550      -4.495 -58.449   0.767  1.00  0.470          C  
ATOM   8453  O   THR B 550      -5.098 -58.615  -0.289  1.00  0.560          O  
ATOM   8454  CB  THR B 550      -2.111 -59.076   0.386  1.00  0.700          C  
ATOM   8455  OG1 THR B 550      -1.051 -59.926   0.844  1.00  0.700          O  
ATOM   8456  CG2 THR B 550      -1.701 -57.592   0.575  1.00  0.700          C  
ATOM   8457  H   THR B 550      -3.701 -61.184   0.097  1.00  0.620          H  
ATOM   8458  HA  THR B 550      -3.218 -59.207   2.231  1.00  0.590          H  
ATOM   8459  HB  THR B 550      -2.283 -59.269  -0.673  1.00  0.840          H  
ATOM   8460  HG1 THR B 550      -1.209 -60.858   0.546  1.00  0.840          H  
ATOM   8461 1HG2 THR B 550      -0.802 -57.383   0.022  1.00  0.840          H  
ATOM   8462 2HG2 THR B 550      -2.476 -56.941   0.220  1.00  0.840          H  
ATOM   8463 3HG2 THR B 550      -1.523 -57.389   1.625  1.00  0.840          H  
ATOM   8464  N   THR B 551      -4.807 -57.515   1.633  1.00  0.390          N  
ATOM   8465  CA  THR B 551      -5.802 -56.525   1.315  1.00  0.410          C  
ATOM   8466  C   THR B 551      -5.141 -55.272   0.816  1.00  0.380          C  
ATOM   8467  O   THR B 551      -5.622 -54.645  -0.123  1.00  0.420          O  
ATOM   8468  CB  THR B 551      -6.738 -56.215   2.481  1.00  0.570          C  
ATOM   8469  OG1 THR B 551      -7.586 -55.139   2.073  1.00  0.570          O  
ATOM   8470  CG2 THR B 551      -5.992 -55.845   3.760  1.00  0.570          C  
ATOM   8471  H   THR B 551      -4.273 -57.467   2.496  1.00  0.470          H  
ATOM   8472  HA  THR B 551      -6.425 -56.908   0.508  1.00  0.490          H  
ATOM   8473  HB  THR B 551      -7.351 -57.098   2.677  1.00  0.680          H  
ATOM   8474  HG1 THR B 551      -8.292 -54.997   2.727  1.00  0.680          H  
ATOM   8475 1HG2 THR B 551      -6.734 -55.673   4.498  1.00  0.680          H  
ATOM   8476 2HG2 THR B 551      -5.360 -56.661   4.066  1.00  0.680          H  
ATOM   8477 3HG2 THR B 551      -5.395 -54.973   3.644  1.00  0.680          H  
ATOM   8478  N   VAL B 552      -4.001 -54.918   1.412  1.00  0.340          N  
ATOM   8479  CA  VAL B 552      -3.327 -53.685   1.039  1.00  0.340          C  
ATOM   8480  C   VAL B 552      -1.857 -53.767   0.738  1.00  0.330          C  
ATOM   8481  O   VAL B 552      -1.074 -54.370   1.482  1.00  0.330          O  
ATOM   8482  CB  VAL B 552      -3.458 -52.613   2.151  1.00  0.480          C  
ATOM   8483  CG1 VAL B 552      -2.657 -51.366   1.823  1.00  0.480          C  
ATOM   8484  CG2 VAL B 552      -4.866 -52.214   2.325  1.00  0.480          C  
ATOM   8485  H   VAL B 552      -3.629 -55.512   2.161  1.00  0.410          H  
ATOM   8486  HA  VAL B 552      -3.820 -53.303   0.147  1.00  0.410          H  
ATOM   8487  HB  VAL B 552      -3.087 -53.000   3.038  1.00  0.570          H  
ATOM   8488 1HG1 VAL B 552      -2.778 -50.688   2.615  1.00  0.570          H  
ATOM   8489 2HG1 VAL B 552      -1.618 -51.579   1.747  1.00  0.570          H  
ATOM   8490 3HG1 VAL B 552      -3.011 -50.919   0.887  1.00  0.570          H  
ATOM   8491 1HG2 VAL B 552      -4.930 -51.476   3.121  1.00  0.570          H  
ATOM   8492 2HG2 VAL B 552      -5.228 -51.785   1.409  1.00  0.570          H  
ATOM   8493 3HG2 VAL B 552      -5.466 -53.063   2.579  1.00  0.570          H  
ATOM   8494  N   ILE B 553      -1.498 -53.118  -0.357  1.00  0.340          N  
ATOM   8495  CA  ILE B 553      -0.100 -52.899  -0.645  1.00  0.360          C  
ATOM   8496  C   ILE B 553       0.107 -51.416  -0.378  1.00  0.370          C  
ATOM   8497  O   ILE B 553      -0.550 -50.562  -0.988  1.00  0.410          O  
ATOM   8498  CB  ILE B 553       0.329 -53.329  -2.070  1.00  0.500          C  
ATOM   8499  CG1 ILE B 553       1.859 -53.076  -2.293  1.00  0.500          C  
ATOM   8500  CG2 ILE B 553      -0.450 -52.580  -3.151  1.00  0.500          C  
ATOM   8501  CD1 ILE B 553       2.800 -53.892  -1.439  1.00  0.500          C  
ATOM   8502  H   ILE B 553      -2.249 -52.711  -0.928  1.00  0.410          H  
ATOM   8503  HA  ILE B 553       0.498 -53.454   0.071  1.00  0.430          H  
ATOM   8504  HB  ILE B 553       0.149 -54.396  -2.179  1.00  0.600          H  
ATOM   8505 1HG1 ILE B 553       2.078 -53.332  -3.317  1.00  0.600          H  
ATOM   8506 2HG1 ILE B 553       2.085 -52.018  -2.141  1.00  0.600          H  
ATOM   8507 1HG2 ILE B 553      -0.117 -52.930  -4.098  1.00  0.600          H  
ATOM   8508 2HG2 ILE B 553      -1.513 -52.759  -3.049  1.00  0.600          H  
ATOM   8509 3HG2 ILE B 553      -0.267 -51.518  -3.105  1.00  0.600          H  
ATOM   8510 1HD1 ILE B 553       3.825 -53.657  -1.719  1.00  0.600          H  
ATOM   8511 2HD1 ILE B 553       2.662 -53.652  -0.394  1.00  0.600          H  
ATOM   8512 3HD1 ILE B 553       2.618 -54.944  -1.592  1.00  0.600          H  
ATOM   8513  N   PHE B 554       0.961 -51.111   0.586  1.00  0.350          N  
ATOM   8514  CA  PHE B 554       1.189 -49.739   0.976  1.00  0.360          C  
ATOM   8515  C   PHE B 554       2.535 -49.278   0.495  1.00  0.440          C  
ATOM   8516  O   PHE B 554       3.553 -49.974   0.634  1.00  0.520          O  
ATOM   8517  CB  PHE B 554       1.088 -49.567   2.477  1.00  0.500          C  
ATOM   8518  CG  PHE B 554       1.340 -48.140   2.948  1.00  0.500          C  
ATOM   8519  CD1 PHE B 554       0.371 -47.164   2.782  1.00  0.500          C  
ATOM   8520  CD2 PHE B 554       2.533 -47.772   3.542  1.00  0.500          C  
ATOM   8521  CE1 PHE B 554       0.580 -45.869   3.186  1.00  0.500          C  
ATOM   8522  CE2 PHE B 554       2.737 -46.477   3.946  1.00  0.500          C  
ATOM   8523  CZ  PHE B 554       1.768 -45.530   3.770  1.00  0.500          C  
ATOM   8524  H   PHE B 554       1.464 -51.848   1.084  1.00  0.420          H  
ATOM   8525  HA  PHE B 554       0.430 -49.114   0.511  1.00  0.430          H  
ATOM   8526 1HB  PHE B 554       0.113 -49.884   2.813  1.00  0.600          H  
ATOM   8527 2HB  PHE B 554       1.805 -50.214   2.919  1.00  0.600          H  
ATOM   8528  HD1 PHE B 554      -0.566 -47.439   2.318  1.00  0.600          H  
ATOM   8529  HD2 PHE B 554       3.314 -48.517   3.681  1.00  0.600          H  
ATOM   8530  HE1 PHE B 554      -0.195 -45.116   3.041  1.00  0.600          H  
ATOM   8531  HE2 PHE B 554       3.681 -46.187   4.407  1.00  0.600          H  
ATOM   8532  HZ  PHE B 554       1.954 -44.507   4.098  1.00  0.600          H  
ATOM   8533  N   MET B 555       2.523 -48.091  -0.064  1.00  0.440          N  
ATOM   8534  CA  MET B 555       3.678 -47.454  -0.631  1.00  0.500          C  
ATOM   8535  C   MET B 555       3.910 -46.054  -0.128  1.00  0.410          C  
ATOM   8536  O   MET B 555       2.982 -45.380   0.328  1.00  0.330          O  
ATOM   8537  CB  MET B 555       3.436 -47.336  -2.106  1.00  0.680          C  
ATOM   8538  CG  MET B 555       3.275 -48.603  -2.831  1.00  0.680          C  
ATOM   8539  SD  MET B 555       2.597 -48.283  -4.389  1.00  0.680          S  
ATOM   8540  CE  MET B 555       0.894 -48.193  -3.967  1.00  0.680          C  
ATOM   8541  H   MET B 555       1.615 -47.626  -0.171  1.00  0.530          H  
ATOM   8542  HA  MET B 555       4.562 -48.054  -0.414  1.00  0.600          H  
ATOM   8543 1HB  MET B 555       2.553 -46.759  -2.248  1.00  0.810          H  
ATOM   8544 2HB  MET B 555       4.250 -46.778  -2.564  1.00  0.810          H  
ATOM   8545 1HG  MET B 555       4.237 -49.074  -2.940  1.00  0.810          H  
ATOM   8546 2HG  MET B 555       2.618 -49.284  -2.303  1.00  0.810          H  
ATOM   8547 1HE  MET B 555       0.352 -47.944  -4.859  1.00  0.810          H  
ATOM   8548 2HE  MET B 555       0.565 -49.156  -3.569  1.00  0.810          H  
ATOM   8549 3HE  MET B 555       0.710 -47.453  -3.232  1.00  0.810          H  
ATOM   8550  N   GLU B 556       5.153 -45.629  -0.239  1.00  0.410          N  
ATOM   8551  CA  GLU B 556       5.537 -44.255   0.001  1.00  0.320          C  
ATOM   8552  C   GLU B 556       6.517 -43.962  -1.126  1.00  0.310          C  
ATOM   8553  O   GLU B 556       7.456 -44.735  -1.333  1.00  0.310          O  
ATOM   8554  CB  GLU B 556       6.194 -44.065   1.378  1.00  0.480          C  
ATOM   8555  CG  GLU B 556       5.331 -44.442   2.627  1.00  0.480          C  
ATOM   8556  CD  GLU B 556       6.025 -44.083   3.873  1.00  0.480          C  
ATOM   8557  OE1 GLU B 556       7.134 -43.666   3.726  1.00  0.480          O  
ATOM   8558  OE2 GLU B 556       5.526 -44.229   4.985  1.00  0.480          O  
ATOM   8559  H   GLU B 556       5.862 -46.272  -0.582  1.00  0.490          H  
ATOM   8560  HA  GLU B 556       4.678 -43.594  -0.100  1.00  0.380          H  
ATOM   8561 1HB  GLU B 556       7.102 -44.665   1.423  1.00  0.580          H  
ATOM   8562 2HB  GLU B 556       6.494 -43.017   1.487  1.00  0.580          H  
ATOM   8563 1HG  GLU B 556       4.377 -44.004   2.619  1.00  0.580          H  
ATOM   8564 2HG  GLU B 556       5.181 -45.508   2.590  1.00  0.580          H  
ATOM   8565  N   SER B 557       6.327 -42.882  -1.875  1.00  0.330          N  
ATOM   8566  CA  SER B 557       7.282 -42.676  -2.971  1.00  0.320          C  
ATOM   8567  C   SER B 557       7.632 -41.209  -3.180  1.00  0.290          C  
ATOM   8568  O   SER B 557       6.773 -40.404  -3.547  1.00  0.320          O  
ATOM   8569  CB  SER B 557       6.760 -43.254  -4.272  1.00  0.450          C  
ATOM   8570  OG  SER B 557       7.700 -43.107  -5.289  1.00  0.450          O  
ATOM   8571  H   SER B 557       5.545 -42.252  -1.665  1.00  0.400          H  
ATOM   8572  HA  SER B 557       8.174 -43.239  -2.743  1.00  0.380          H  
ATOM   8573 1HB  SER B 557       6.512 -44.310  -4.137  1.00  0.540          H  
ATOM   8574 2HB  SER B 557       5.861 -42.732  -4.564  1.00  0.540          H  
ATOM   8575  HG  SER B 557       7.340 -43.589  -6.047  1.00  0.540          H  
ATOM   8576  N   PRO B 558       8.896 -40.846  -2.924  1.00  0.290          N  
ATOM   8577  CA  PRO B 558      10.013 -41.613  -2.394  1.00  0.310          C  
ATOM   8578  C   PRO B 558       9.769 -42.059  -0.979  1.00  0.350          C  
ATOM   8579  O   PRO B 558       8.985 -41.447  -0.251  1.00  0.400          O  
ATOM   8580  CB  PRO B 558      11.169 -40.616  -2.399  1.00  0.460          C  
ATOM   8581  CG  PRO B 558      10.522 -39.306  -2.423  1.00  0.460          C  
ATOM   8582  CD  PRO B 558       9.233 -39.502  -3.224  1.00  0.460          C  
ATOM   8583  HA  PRO B 558      10.227 -42.466  -3.046  1.00  0.370          H  
ATOM   8584 1HB  PRO B 558      11.727 -40.754  -1.472  1.00  0.560          H  
ATOM   8585 2HB  PRO B 558      11.883 -40.804  -3.196  1.00  0.560          H  
ATOM   8586 1HG  PRO B 558      10.332 -38.981  -1.393  1.00  0.560          H  
ATOM   8587 2HG  PRO B 558      11.207 -38.581  -2.870  1.00  0.560          H  
ATOM   8588 1HD  PRO B 558       8.447 -38.868  -2.879  1.00  0.560          H  
ATOM   8589 2HD  PRO B 558       9.403 -39.375  -4.299  1.00  0.560          H  
ATOM   8590  N   GLY B 559      10.441 -43.125  -0.601  1.00  0.360          N  
ATOM   8591  CA  GLY B 559      10.338 -43.594   0.770  1.00  0.380          C  
ATOM   8592  C   GLY B 559      11.128 -42.616   1.625  1.00  0.410          C  
ATOM   8593  O   GLY B 559      11.520 -41.552   1.152  1.00  0.510          O  
ATOM   8594  H   GLY B 559      11.048 -43.593  -1.283  1.00  0.430          H  
ATOM   8595 1HA  GLY B 559       9.295 -43.620   1.085  1.00  0.460          H  
ATOM   8596 2HA  GLY B 559      10.743 -44.600   0.860  1.00  0.460          H  
ATOM   8597  N   SER B 560      11.379 -42.937   2.875  1.00  0.370          N  
ATOM   8598  CA  SER B 560      12.097 -42.000   3.721  1.00  0.410          C  
ATOM   8599  C   SER B 560      13.542 -42.402   3.801  1.00  0.510          C  
ATOM   8600  O   SER B 560      14.050 -43.164   2.962  1.00  0.970          O  
ATOM   8601  CB  SER B 560      11.504 -41.975   5.099  1.00  0.560          C  
ATOM   8602  OG  SER B 560      12.045 -40.912   5.862  1.00  0.560          O  
ATOM   8603  H   SER B 560      11.067 -43.825   3.282  1.00  0.440          H  
ATOM   8604  HA  SER B 560      12.040 -41.001   3.288  1.00  0.490          H  
ATOM   8605 1HB  SER B 560      10.444 -41.881   5.004  1.00  0.670          H  
ATOM   8606 2HB  SER B 560      11.683 -42.921   5.587  1.00  0.670          H  
ATOM   8607  HG  SER B 560      11.709 -41.043   6.752  1.00  0.670          H  
ATOM   8608  N   GLN B 561      14.251 -41.877   4.789  1.00  0.630          N  
ATOM   8609  CA  GLN B 561      15.650 -42.252   4.896  1.00  0.660          C  
ATOM   8610  C   GLN B 561      16.424 -41.972   3.631  1.00  0.510          C  
ATOM   8611  O   GLN B 561      16.940 -40.879   3.436  1.00  0.510          O  
ATOM   8612  CB  GLN B 561      15.757 -43.700   5.363  1.00  0.910          C  
ATOM   8613  CG  GLN B 561      15.495 -43.825   6.835  1.00  0.910          C  
ATOM   8614  CD  GLN B 561      14.121 -43.697   7.203  1.00  0.910          C  
ATOM   8615  OE1 GLN B 561      13.265 -44.390   6.687  1.00  0.910          O  
ATOM   8616  NE2 GLN B 561      13.860 -42.762   8.111  1.00  0.910          N  
ATOM   8617  H   GLN B 561      13.776 -41.255   5.432  1.00  0.760          H  
ATOM   8618  HA  GLN B 561      16.104 -41.663   5.669  1.00  0.790          H  
ATOM   8619 1HB  GLN B 561      15.021 -44.319   4.863  1.00  1.090          H  
ATOM   8620 2HB  GLN B 561      16.722 -44.103   5.122  1.00  1.090          H  
ATOM   8621 1HG  GLN B 561      15.809 -44.809   7.132  1.00  1.090          H  
ATOM   8622 2HG  GLN B 561      16.044 -43.057   7.371  1.00  1.090          H  
ATOM   8623 1HE2 GLN B 561      12.922 -42.583   8.401  1.00  1.090          H  
ATOM   8624 2HE2 GLN B 561      14.604 -42.213   8.496  1.00  1.090          H  
ATOM   8625  N   THR B 562      16.633 -42.985   2.833  1.00  0.480          N  
ATOM   8626  CA  THR B 562      17.423 -42.875   1.630  1.00  0.400          C  
ATOM   8627  C   THR B 562      16.659 -42.251   0.440  1.00  0.380          C  
ATOM   8628  O   THR B 562      17.255 -41.940  -0.587  1.00  0.340          O  
ATOM   8629  CB  THR B 562      17.997 -44.267   1.318  1.00  0.590          C  
ATOM   8630  OG1 THR B 562      16.921 -45.206   1.216  1.00  0.590          O  
ATOM   8631  CG2 THR B 562      18.948 -44.709   2.467  1.00  0.590          C  
ATOM   8632  H   THR B 562      16.152 -43.857   3.016  1.00  0.580          H  
ATOM   8633  HA  THR B 562      18.260 -42.215   1.852  1.00  0.480          H  
ATOM   8634  HB  THR B 562      18.533 -44.238   0.372  1.00  0.710          H  
ATOM   8635  HG1 THR B 562      17.225 -45.988   0.725  1.00  0.710          H  
ATOM   8636 1HG2 THR B 562      19.348 -45.699   2.247  1.00  0.710          H  
ATOM   8637 2HG2 THR B 562      19.769 -43.997   2.554  1.00  0.710          H  
ATOM   8638 3HG2 THR B 562      18.405 -44.744   3.407  1.00  0.710          H  
ATOM   8639  N   PHE B 563      15.344 -42.066   0.587  1.00  0.430          N  
ATOM   8640  CA  PHE B 563      14.466 -41.458  -0.433  1.00  0.460          C  
ATOM   8641  C   PHE B 563      14.472 -42.116  -1.808  1.00  0.460          C  
ATOM   8642  O   PHE B 563      14.483 -41.435  -2.836  1.00  0.470          O  
ATOM   8643  CB  PHE B 563      14.737 -39.951  -0.606  1.00  0.630          C  
ATOM   8644  CG  PHE B 563      14.350 -39.070   0.580  1.00  0.630          C  
ATOM   8645  CD1 PHE B 563      15.282 -38.606   1.479  1.00  0.630          C  
ATOM   8646  CD2 PHE B 563      13.021 -38.679   0.758  1.00  0.630          C  
ATOM   8647  CE1 PHE B 563      14.906 -37.774   2.527  1.00  0.630          C  
ATOM   8648  CE2 PHE B 563      12.648 -37.858   1.798  1.00  0.630          C  
ATOM   8649  CZ  PHE B 563      13.593 -37.402   2.683  1.00  0.630          C  
ATOM   8650  H   PHE B 563      14.932 -42.375   1.469  1.00  0.520          H  
ATOM   8651  HA  PHE B 563      13.461 -41.546  -0.058  1.00  0.550          H  
ATOM   8652 1HB  PHE B 563      15.796 -39.793  -0.815  1.00  0.760          H  
ATOM   8653 2HB  PHE B 563      14.187 -39.585  -1.470  1.00  0.760          H  
ATOM   8654  HD1 PHE B 563      16.327 -38.896   1.356  1.00  0.760          H  
ATOM   8655  HD2 PHE B 563      12.265 -39.033   0.060  1.00  0.760          H  
ATOM   8656  HE1 PHE B 563      15.661 -37.413   3.225  1.00  0.760          H  
ATOM   8657  HE2 PHE B 563      11.604 -37.571   1.914  1.00  0.760          H  
ATOM   8658  HZ  PHE B 563      13.302 -36.752   3.501  1.00  0.760          H  
ATOM   8659  N   GLU B 564      14.422 -43.432  -1.825  1.00  0.440          N  
ATOM   8660  CA  GLU B 564      14.421 -44.216  -3.055  1.00  0.420          C  
ATOM   8661  C   GLU B 564      13.073 -44.106  -3.761  1.00  0.420          C  
ATOM   8662  O   GLU B 564      12.027 -44.050  -3.096  1.00  0.410          O  
ATOM   8663  CB  GLU B 564      14.684 -45.674  -2.693  1.00  0.600          C  
ATOM   8664  CG  GLU B 564      16.038 -45.933  -2.041  1.00  0.600          C  
ATOM   8665  CD  GLU B 564      16.168 -47.354  -1.611  1.00  0.600          C  
ATOM   8666  OE1 GLU B 564      15.200 -47.888  -1.158  1.00  0.600          O  
ATOM   8667  OE2 GLU B 564      17.214 -47.928  -1.755  1.00  0.600          O  
ATOM   8668  H   GLU B 564      14.386 -43.906  -0.936  1.00  0.530          H  
ATOM   8669  HA  GLU B 564      15.203 -43.843  -3.721  1.00  0.500          H  
ATOM   8670 1HB  GLU B 564      13.905 -46.031  -2.022  1.00  0.720          H  
ATOM   8671 2HB  GLU B 564      14.639 -46.276  -3.600  1.00  0.720          H  
ATOM   8672 1HG  GLU B 564      16.828 -45.695  -2.736  1.00  0.720          H  
ATOM   8673 2HG  GLU B 564      16.145 -45.280  -1.187  1.00  0.720          H  
ATOM   8674  N   ILE B 565      13.081 -44.110  -5.104  1.00  0.420          N  
ATOM   8675  CA  ILE B 565      11.821 -44.070  -5.859  1.00  0.390          C  
ATOM   8676  C   ILE B 565      11.349 -45.453  -6.291  1.00  0.340          C  
ATOM   8677  O   ILE B 565      12.029 -46.202  -6.996  1.00  0.260          O  
ATOM   8678  CB  ILE B 565      11.925 -43.126  -7.086  1.00  0.560          C  
ATOM   8679  CG1 ILE B 565      12.276 -41.674  -6.673  1.00  0.560          C  
ATOM   8680  CG2 ILE B 565      10.596 -43.150  -7.858  1.00  0.560          C  
ATOM   8681  CD1 ILE B 565      11.189 -40.950  -5.891  1.00  0.560          C  
ATOM   8682  H   ILE B 565      13.984 -44.154  -5.599  1.00  0.500          H  
ATOM   8683  HA  ILE B 565      11.049 -43.683  -5.204  1.00  0.470          H  
ATOM   8684  HB  ILE B 565      12.696 -43.456  -7.730  1.00  0.670          H  
ATOM   8685 1HG1 ILE B 565      13.154 -41.726  -6.024  1.00  0.670          H  
ATOM   8686 2HG1 ILE B 565      12.541 -41.113  -7.530  1.00  0.670          H  
ATOM   8687 1HG2 ILE B 565      10.670 -42.506  -8.728  1.00  0.670          H  
ATOM   8688 2HG2 ILE B 565      10.384 -44.154  -8.177  1.00  0.670          H  
ATOM   8689 3HG2 ILE B 565       9.780 -42.819  -7.232  1.00  0.670          H  
ATOM   8690 1HD1 ILE B 565      11.523 -39.969  -5.604  1.00  0.670          H  
ATOM   8691 2HD1 ILE B 565      10.299 -40.833  -6.488  1.00  0.670          H  
ATOM   8692 3HD1 ILE B 565      10.951 -41.504  -5.033  1.00  0.670          H  
ATOM   8693  N   GLN B 566      10.142 -45.747  -5.853  1.00  0.430          N  
ATOM   8694  CA  GLN B 566       9.427 -46.985  -6.062  1.00  0.420          C  
ATOM   8695  C   GLN B 566       8.600 -46.978  -7.341  1.00  0.420          C  
ATOM   8696  O   GLN B 566       7.915 -45.996  -7.651  1.00  0.470          O  
ATOM   8697  CB  GLN B 566       8.537 -47.210  -4.850  1.00  0.590          C  
ATOM   8698  CG  GLN B 566       7.772 -48.454  -4.832  1.00  0.590          C  
ATOM   8699  CD  GLN B 566       7.088 -48.599  -3.504  1.00  0.590          C  
ATOM   8700  OE1 GLN B 566       6.553 -47.627  -2.970  1.00  0.590          O  
ATOM   8701  NE2 GLN B 566       7.104 -49.796  -2.955  1.00  0.590          N  
ATOM   8702  H   GLN B 566       9.687 -45.043  -5.287  1.00  0.520          H  
ATOM   8703  HA  GLN B 566      10.152 -47.796  -6.123  1.00  0.500          H  
ATOM   8704 1HB  GLN B 566       9.155 -47.207  -3.951  1.00  0.710          H  
ATOM   8705 2HB  GLN B 566       7.831 -46.385  -4.761  1.00  0.710          H  
ATOM   8706 1HG  GLN B 566       7.009 -48.397  -5.602  1.00  0.710          H  
ATOM   8707 2HG  GLN B 566       8.421 -49.307  -5.001  1.00  0.710          H  
ATOM   8708 1HE2 GLN B 566       6.642 -49.965  -2.070  1.00  0.710          H  
ATOM   8709 2HE2 GLN B 566       7.570 -50.552  -3.414  1.00  0.710          H  
ATOM   8710  N   ASP B 567       8.599 -48.090  -8.068  1.00  0.350          N  
ATOM   8711  CA  ASP B 567       7.801 -48.162  -9.287  1.00  0.360          C  
ATOM   8712  C   ASP B 567       6.347 -48.415  -8.952  1.00  0.400          C  
ATOM   8713  O   ASP B 567       5.860 -49.554  -8.955  1.00  0.360          O  
ATOM   8714  CB  ASP B 567       8.335 -49.247 -10.233  1.00  0.500          C  
ATOM   8715  CG  ASP B 567       7.623 -49.268 -11.621  1.00  0.500          C  
ATOM   8716  OD1 ASP B 567       6.510 -48.795 -11.736  1.00  0.500          O  
ATOM   8717  OD2 ASP B 567       8.231 -49.681 -12.577  1.00  0.500          O  
ATOM   8718  H   ASP B 567       9.173 -48.870  -7.788  1.00  0.420          H  
ATOM   8719  HA  ASP B 567       7.860 -47.207  -9.803  1.00  0.430          H  
ATOM   8720 1HB  ASP B 567       9.400 -49.097 -10.387  1.00  0.600          H  
ATOM   8721 2HB  ASP B 567       8.207 -50.224  -9.767  1.00  0.600          H  
ATOM   8722  N   VAL B 568       5.670 -47.321  -8.651  1.00  0.460          N  
ATOM   8723  CA  VAL B 568       4.295 -47.352  -8.236  1.00  0.480          C  
ATOM   8724  C   VAL B 568       3.359 -47.866  -9.326  1.00  0.440          C  
ATOM   8725  O   VAL B 568       2.440 -48.602  -8.984  1.00  0.420          O  
ATOM   8726  CB  VAL B 568       3.874 -45.990  -7.680  1.00  0.660          C  
ATOM   8727  CG1 VAL B 568       2.382 -45.960  -7.395  1.00  0.660          C  
ATOM   8728  CG2 VAL B 568       4.684 -45.731  -6.444  1.00  0.660          C  
ATOM   8729  H   VAL B 568       6.196 -46.444  -8.656  1.00  0.550          H  
ATOM   8730  HA  VAL B 568       4.229 -48.049  -7.399  1.00  0.580          H  
ATOM   8731  HB  VAL B 568       4.087 -45.221  -8.384  1.00  0.800          H  
ATOM   8732 1HG1 VAL B 568       2.114 -44.986  -6.993  1.00  0.800          H  
ATOM   8733 2HG1 VAL B 568       1.817 -46.132  -8.299  1.00  0.800          H  
ATOM   8734 3HG1 VAL B 568       2.124 -46.717  -6.685  1.00  0.800          H  
ATOM   8735 1HG2 VAL B 568       4.426 -44.770  -6.060  1.00  0.800          H  
ATOM   8736 2HG2 VAL B 568       4.488 -46.494  -5.702  1.00  0.800          H  
ATOM   8737 3HG2 VAL B 568       5.729 -45.737  -6.671  1.00  0.800          H  
ATOM   8738  N   PRO B 569       3.444 -47.430 -10.613  1.00  0.470          N  
ATOM   8739  CA  PRO B 569       2.598 -47.932 -11.683  1.00  0.440          C  
ATOM   8740  C   PRO B 569       2.645 -49.454 -11.800  1.00  0.380          C  
ATOM   8741  O   PRO B 569       1.603 -50.096 -11.989  1.00  0.400          O  
ATOM   8742  CB  PRO B 569       3.233 -47.304 -12.923  1.00  0.660          C  
ATOM   8743  CG  PRO B 569       3.854 -46.041 -12.438  1.00  0.660          C  
ATOM   8744  CD  PRO B 569       4.397 -46.373 -11.068  1.00  0.660          C  
ATOM   8745  HA  PRO B 569       1.567 -47.572 -11.543  1.00  0.530          H  
ATOM   8746 1HB  PRO B 569       3.988 -47.993 -13.355  1.00  0.790          H  
ATOM   8747 2HB  PRO B 569       2.471 -47.137 -13.696  1.00  0.790          H  
ATOM   8748 1HG  PRO B 569       4.651 -45.782 -13.147  1.00  0.790          H  
ATOM   8749 2HG  PRO B 569       3.147 -45.202 -12.457  1.00  0.790          H  
ATOM   8750 1HD  PRO B 569       5.408 -46.763 -11.193  1.00  0.790          H  
ATOM   8751 2HD  PRO B 569       4.377 -45.476 -10.470  1.00  0.790          H  
ATOM   8752  N   MET B 570       3.834 -50.046 -11.567  1.00  0.410          N  
ATOM   8753  CA  MET B 570       3.937 -51.493 -11.642  1.00  0.370          C  
ATOM   8754  C   MET B 570       3.250 -52.113 -10.461  1.00  0.360          C  
ATOM   8755  O   MET B 570       2.563 -53.130 -10.606  1.00  0.370          O  
ATOM   8756  CB  MET B 570       5.368 -51.967 -11.718  1.00  0.530          C  
ATOM   8757  CG  MET B 570       5.483 -53.460 -11.930  1.00  0.530          C  
ATOM   8758  SD  MET B 570       4.695 -54.017 -13.482  1.00  0.530          S  
ATOM   8759  CE  MET B 570       5.931 -53.567 -14.688  1.00  0.530          C  
ATOM   8760  H   MET B 570       4.702 -49.497 -11.457  1.00  0.490          H  
ATOM   8761  HA  MET B 570       3.416 -51.825 -12.538  1.00  0.440          H  
ATOM   8762 1HB  MET B 570       5.886 -51.447 -12.519  1.00  0.640          H  
ATOM   8763 2HB  MET B 570       5.881 -51.709 -10.785  1.00  0.640          H  
ATOM   8764 1HG  MET B 570       6.535 -53.719 -11.967  1.00  0.640          H  
ATOM   8765 2HG  MET B 570       5.029 -54.000 -11.097  1.00  0.640          H  
ATOM   8766 1HE  MET B 570       5.587 -53.855 -15.683  1.00  0.640          H  
ATOM   8767 2HE  MET B 570       6.095 -52.491 -14.662  1.00  0.640          H  
ATOM   8768 3HE  MET B 570       6.866 -54.081 -14.466  1.00  0.640          H  
ATOM   8769  N   ILE B 571       3.415 -51.507  -9.291  1.00  0.370          N  
ATOM   8770  CA  ILE B 571       2.749 -52.024  -8.117  1.00  0.370          C  
ATOM   8771  C   ILE B 571       1.274 -51.988  -8.334  1.00  0.340          C  
ATOM   8772  O   ILE B 571       0.581 -52.929  -7.970  1.00  0.340          O  
ATOM   8773  CB  ILE B 571       3.054 -51.237  -6.843  1.00  0.520          C  
ATOM   8774  CG1 ILE B 571       4.495 -51.448  -6.479  1.00  0.520          C  
ATOM   8775  CG2 ILE B 571       2.057 -51.657  -5.703  1.00  0.520          C  
ATOM   8776  CD1 ILE B 571       4.991 -50.537  -5.450  1.00  0.520          C  
ATOM   8777  H   ILE B 571       4.048 -50.696  -9.226  1.00  0.440          H  
ATOM   8778  HA  ILE B 571       3.056 -53.059  -7.976  1.00  0.440          H  
ATOM   8779  HB  ILE B 571       2.936 -50.174  -7.035  1.00  0.620          H  
ATOM   8780 1HG1 ILE B 571       4.635 -52.446  -6.128  1.00  0.620          H  
ATOM   8781 2HG1 ILE B 571       5.096 -51.311  -7.373  1.00  0.620          H  
ATOM   8782 1HG2 ILE B 571       2.258 -51.117  -4.800  1.00  0.620          H  
ATOM   8783 2HG2 ILE B 571       1.024 -51.455  -5.983  1.00  0.620          H  
ATOM   8784 3HG2 ILE B 571       2.164 -52.705  -5.515  1.00  0.620          H  
ATOM   8785 1HD1 ILE B 571       6.007 -50.738  -5.258  1.00  0.620          H  
ATOM   8786 2HD1 ILE B 571       4.892 -49.518  -5.789  1.00  0.620          H  
ATOM   8787 3HD1 ILE B 571       4.441 -50.680  -4.543  1.00  0.620          H  
ATOM   8788  N   CYS B 572       0.774 -50.877  -8.867  1.00  0.330          N  
ATOM   8789  CA  CYS B 572      -0.649 -50.744  -9.075  1.00  0.320          C  
ATOM   8790  C   CYS B 572      -1.159 -51.892  -9.944  1.00  0.310          C  
ATOM   8791  O   CYS B 572      -2.161 -52.537  -9.616  1.00  0.300          O  
ATOM   8792  CB  CYS B 572      -0.945 -49.424  -9.787  1.00  0.450          C  
ATOM   8793  SG  CYS B 572      -0.525 -47.955  -8.851  1.00  0.450          S  
ATOM   8794  H   CYS B 572       1.412 -50.120  -9.113  1.00  0.400          H  
ATOM   8795  HA  CYS B 572      -1.153 -50.773  -8.111  1.00  0.380          H  
ATOM   8796 1HB  CYS B 572      -0.420 -49.381 -10.733  1.00  0.540          H  
ATOM   8797 2HB  CYS B 572      -2.000 -49.376 -10.002  1.00  0.540          H  
ATOM   8798  HG  CYS B 572       0.800 -48.182  -8.812  1.00  0.540          H  
ATOM   8799  N   ALA B 573      -0.445 -52.185 -11.040  1.00  0.320          N  
ATOM   8800  CA  ALA B 573      -0.859 -53.261 -11.929  1.00  0.330          C  
ATOM   8801  C   ALA B 573      -0.836 -54.637 -11.266  1.00  0.330          C  
ATOM   8802  O   ALA B 573      -1.800 -55.402 -11.394  1.00  0.350          O  
ATOM   8803  CB  ALA B 573       0.049 -53.276 -13.141  1.00  0.460          C  
ATOM   8804  H   ALA B 573       0.368 -51.604 -11.284  1.00  0.380          H  
ATOM   8805  HA  ALA B 573      -1.878 -53.064 -12.241  1.00  0.400          H  
ATOM   8806 1HB  ALA B 573      -0.272 -54.053 -13.831  1.00  0.550          H  
ATOM   8807 2HB  ALA B 573       0.007 -52.305 -13.633  1.00  0.550          H  
ATOM   8808 3HB  ALA B 573       1.075 -53.473 -12.821  1.00  0.550          H  
ATOM   8809  N   VAL B 574       0.238 -54.937 -10.535  1.00  0.320          N  
ATOM   8810  CA  VAL B 574       0.371 -56.227  -9.870  1.00  0.330          C  
ATOM   8811  C   VAL B 574      -0.663 -56.351  -8.759  1.00  0.320          C  
ATOM   8812  O   VAL B 574      -1.191 -57.433  -8.485  1.00  0.340          O  
ATOM   8813  CB  VAL B 574       1.803 -56.452  -9.382  1.00  0.460          C  
ATOM   8814  CG1 VAL B 574       1.886 -57.722  -8.526  1.00  0.460          C  
ATOM   8815  CG2 VAL B 574       2.729 -56.599 -10.588  1.00  0.460          C  
ATOM   8816  H   VAL B 574       1.001 -54.251 -10.464  1.00  0.380          H  
ATOM   8817  HA  VAL B 574       0.169 -57.006 -10.605  1.00  0.400          H  
ATOM   8818  HB  VAL B 574       2.102 -55.606  -8.806  1.00  0.550          H  
ATOM   8819 1HG1 VAL B 574       2.907 -57.877  -8.191  1.00  0.550          H  
ATOM   8820 2HG1 VAL B 574       1.244 -57.625  -7.670  1.00  0.550          H  
ATOM   8821 3HG1 VAL B 574       1.566 -58.566  -9.127  1.00  0.550          H  
ATOM   8822 1HG2 VAL B 574       3.743 -56.750 -10.244  1.00  0.550          H  
ATOM   8823 2HG2 VAL B 574       2.413 -57.459 -11.184  1.00  0.550          H  
ATOM   8824 3HG2 VAL B 574       2.682 -55.698 -11.200  1.00  0.550          H  
ATOM   8825  N   ALA B 575      -0.870 -55.277  -8.016  1.00  0.300          N  
ATOM   8826  CA  ALA B 575      -1.842 -55.314  -6.962  1.00  0.290          C  
ATOM   8827  C   ALA B 575      -3.200 -55.663  -7.550  1.00  0.300          C  
ATOM   8828  O   ALA B 575      -3.881 -56.548  -7.033  1.00  0.340          O  
ATOM   8829  CB  ALA B 575      -1.876 -53.975  -6.273  1.00  0.410          C  
ATOM   8830  H   ALA B 575      -0.371 -54.410  -8.199  1.00  0.360          H  
ATOM   8831  HA  ALA B 575      -1.558 -56.087  -6.252  1.00  0.350          H  
ATOM   8832 1HB  ALA B 575      -2.592 -53.963  -5.463  1.00  0.490          H  
ATOM   8833 2HB  ALA B 575      -0.898 -53.774  -5.901  1.00  0.490          H  
ATOM   8834 3HB  ALA B 575      -2.146 -53.210  -6.997  1.00  0.490          H  
ATOM   8835  N   ARG B 576      -3.546 -55.087  -8.716  1.00  0.310          N  
ATOM   8836  CA  ARG B 576      -4.809 -55.430  -9.364  1.00  0.360          C  
ATOM   8837  C   ARG B 576      -4.860 -56.913  -9.742  1.00  0.360          C  
ATOM   8838  O   ARG B 576      -5.879 -57.564  -9.515  1.00  0.390          O  
ATOM   8839  CB  ARG B 576      -5.087 -54.556 -10.578  1.00  0.480          C  
ATOM   8840  CG  ARG B 576      -5.466 -53.116 -10.235  1.00  0.480          C  
ATOM   8841  CD  ARG B 576      -6.028 -52.365 -11.400  1.00  0.480          C  
ATOM   8842  NE  ARG B 576      -5.065 -52.204 -12.495  1.00  0.480          N  
ATOM   8843  CZ  ARG B 576      -4.144 -51.217 -12.594  1.00  0.480          C  
ATOM   8844  NH1 ARG B 576      -4.027 -50.310 -11.656  1.00  0.480          N  
ATOM   8845  NH2 ARG B 576      -3.346 -51.167 -13.652  1.00  0.480          N  
ATOM   8846  H   ARG B 576      -2.961 -54.338  -9.105  1.00  0.370          H  
ATOM   8847  HA  ARG B 576      -5.610 -55.240  -8.651  1.00  0.430          H  
ATOM   8848 1HB  ARG B 576      -4.203 -54.518 -11.207  1.00  0.580          H  
ATOM   8849 2HB  ARG B 576      -5.894 -54.990 -11.165  1.00  0.580          H  
ATOM   8850 1HG  ARG B 576      -6.215 -53.122  -9.444  1.00  0.580          H  
ATOM   8851 2HG  ARG B 576      -4.591 -52.590  -9.882  1.00  0.580          H  
ATOM   8852 1HD  ARG B 576      -6.886 -52.912 -11.788  1.00  0.580          H  
ATOM   8853 2HD  ARG B 576      -6.358 -51.378 -11.076  1.00  0.580          H  
ATOM   8854  HE  ARG B 576      -5.112 -52.874 -13.251  1.00  0.580          H  
ATOM   8855 1HH1 ARG B 576      -4.621 -50.328 -10.836  1.00  0.580          H  
ATOM   8856 2HH1 ARG B 576      -3.324 -49.590 -11.743  1.00  0.580          H  
ATOM   8857 1HH2 ARG B 576      -3.430 -51.863 -14.382  1.00  0.580          H  
ATOM   8858 2HH2 ARG B 576      -2.653 -50.431 -13.731  1.00  0.580          H  
ATOM   8859  N   GLU B 577      -3.737 -57.492 -10.196  1.00  0.360          N  
ATOM   8860  CA  GLU B 577      -3.709 -58.921 -10.561  1.00  0.380          C  
ATOM   8861  C   GLU B 577      -4.139 -59.789  -9.365  1.00  0.370          C  
ATOM   8862  O   GLU B 577      -4.816 -60.807  -9.535  1.00  0.400          O  
ATOM   8863  CB  GLU B 577      -2.297 -59.374 -11.000  1.00  0.520          C  
ATOM   8864  CG  GLU B 577      -1.771 -58.823 -12.345  1.00  0.520          C  
ATOM   8865  CD  GLU B 577      -0.316 -59.252 -12.619  1.00  0.520          C  
ATOM   8866  OE1 GLU B 577       0.237 -59.923 -11.776  1.00  0.520          O  
ATOM   8867  OE2 GLU B 577       0.232 -58.892 -13.641  1.00  0.520          O  
ATOM   8868  H   GLU B 577      -2.930 -56.890 -10.398  1.00  0.430          H  
ATOM   8869  HA  GLU B 577      -4.409 -59.085 -11.379  1.00  0.460          H  
ATOM   8870 1HB  GLU B 577      -1.580 -59.106 -10.236  1.00  0.630          H  
ATOM   8871 2HB  GLU B 577      -2.285 -60.461 -11.069  1.00  0.630          H  
ATOM   8872 1HG  GLU B 577      -2.409 -59.186 -13.148  1.00  0.630          H  
ATOM   8873 2HG  GLU B 577      -1.833 -57.742 -12.330  1.00  0.630          H  
ATOM   8874  N   PHE B 578      -3.765 -59.363  -8.155  1.00  0.330          N  
ATOM   8875  CA  PHE B 578      -4.114 -60.050  -6.908  1.00  0.330          C  
ATOM   8876  C   PHE B 578      -5.322 -59.445  -6.168  1.00  0.350          C  
ATOM   8877  O   PHE B 578      -5.578 -59.797  -5.015  1.00  0.350          O  
ATOM   8878  CB  PHE B 578      -2.922 -60.033  -5.948  1.00  0.460          C  
ATOM   8879  CG  PHE B 578      -1.775 -60.913  -6.306  1.00  0.460          C  
ATOM   8880  CD1 PHE B 578      -0.778 -60.480  -7.128  1.00  0.460          C  
ATOM   8881  CD2 PHE B 578      -1.673 -62.184  -5.761  1.00  0.460          C  
ATOM   8882  CE1 PHE B 578       0.283 -61.275  -7.423  1.00  0.460          C  
ATOM   8883  CE2 PHE B 578      -0.597 -62.988  -6.054  1.00  0.460          C  
ATOM   8884  CZ  PHE B 578       0.386 -62.531  -6.889  1.00  0.460          C  
ATOM   8885  H   PHE B 578      -3.162 -58.529  -8.114  1.00  0.400          H  
ATOM   8886  HA  PHE B 578      -4.351 -61.085  -7.152  1.00  0.400          H  
ATOM   8887 1HB  PHE B 578      -2.552 -59.009  -5.907  1.00  0.550          H  
ATOM   8888 2HB  PHE B 578      -3.251 -60.301  -4.949  1.00  0.550          H  
ATOM   8889  HD1 PHE B 578      -0.832 -59.493  -7.554  1.00  0.550          H  
ATOM   8890  HD2 PHE B 578      -2.454 -62.545  -5.087  1.00  0.550          H  
ATOM   8891  HE1 PHE B 578       1.037 -60.903  -8.076  1.00  0.550          H  
ATOM   8892  HE2 PHE B 578      -0.524 -63.982  -5.622  1.00  0.550          H  
ATOM   8893  HZ  PHE B 578       1.248 -63.163  -7.121  1.00  0.550          H  
ATOM   8894  N   ASN B 579      -6.055 -58.523  -6.800  1.00  0.360          N  
ATOM   8895  CA  ASN B 579      -7.198 -57.829  -6.194  1.00  0.380          C  
ATOM   8896  C   ASN B 579      -6.852 -57.137  -4.864  1.00  0.380          C  
ATOM   8897  O   ASN B 579      -7.647 -57.151  -3.921  1.00  0.400          O  
ATOM   8898  CB  ASN B 579      -8.357 -58.791  -5.992  1.00  0.520          C  
ATOM   8899  CG  ASN B 579      -8.882 -59.336  -7.281  1.00  0.520          C  
ATOM   8900  OD1 ASN B 579      -9.055 -58.608  -8.269  1.00  0.520          O  
ATOM   8901  ND2 ASN B 579      -9.145 -60.618  -7.294  1.00  0.520          N  
ATOM   8902  H   ASN B 579      -5.822 -58.282  -7.765  1.00  0.430          H  
ATOM   8903  HA  ASN B 579      -7.513 -57.047  -6.887  1.00  0.460          H  
ATOM   8904 1HB  ASN B 579      -8.054 -59.620  -5.358  1.00  0.630          H  
ATOM   8905 2HB  ASN B 579      -9.168 -58.276  -5.482  1.00  0.630          H  
ATOM   8906 1HD2 ASN B 579      -9.496 -61.047  -8.126  1.00  0.630          H  
ATOM   8907 2HD2 ASN B 579      -8.988 -61.167  -6.473  1.00  0.630          H  
ATOM   8908  N   VAL B 580      -5.681 -56.507  -4.812  1.00  0.400          N  
ATOM   8909  CA  VAL B 580      -5.169 -55.806  -3.634  1.00  0.470          C  
ATOM   8910  C   VAL B 580      -5.375 -54.293  -3.702  1.00  0.450          C  
ATOM   8911  O   VAL B 580      -5.049 -53.661  -4.707  1.00  0.460          O  
ATOM   8912  CB  VAL B 580      -3.665 -56.138  -3.484  1.00  0.630          C  
ATOM   8913  CG1 VAL B 580      -3.033 -55.398  -2.343  1.00  0.630          C  
ATOM   8914  CG2 VAL B 580      -3.521 -57.593  -3.275  1.00  0.630          C  
ATOM   8915  H   VAL B 580      -5.094 -56.529  -5.649  1.00  0.480          H  
ATOM   8916  HA  VAL B 580      -5.694 -56.186  -2.754  1.00  0.560          H  
ATOM   8917  HB  VAL B 580      -3.161 -55.863  -4.378  1.00  0.760          H  
ATOM   8918 1HG1 VAL B 580      -1.983 -55.662  -2.275  1.00  0.760          H  
ATOM   8919 2HG1 VAL B 580      -3.122 -54.336  -2.497  1.00  0.760          H  
ATOM   8920 3HG1 VAL B 580      -3.529 -55.672  -1.433  1.00  0.760          H  
ATOM   8921 1HG2 VAL B 580      -2.492 -57.850  -3.201  1.00  0.760          H  
ATOM   8922 2HG2 VAL B 580      -4.035 -57.880  -2.369  1.00  0.760          H  
ATOM   8923 3HG2 VAL B 580      -3.954 -58.106  -4.101  1.00  0.760          H  
ATOM   8924  N   THR B 581      -5.932 -53.723  -2.633  1.00  0.440          N  
ATOM   8925  CA  THR B 581      -6.159 -52.282  -2.535  1.00  0.470          C  
ATOM   8926  C   THR B 581      -4.799 -51.583  -2.606  1.00  0.430          C  
ATOM   8927  O   THR B 581      -3.850 -51.978  -1.913  1.00  0.450          O  
ATOM   8928  CB  THR B 581      -6.935 -51.921  -1.228  1.00  0.650          C  
ATOM   8929  OG1 THR B 581      -8.220 -52.573  -1.227  1.00  0.650          O  
ATOM   8930  CG2 THR B 581      -7.145 -50.424  -1.089  1.00  0.650          C  
ATOM   8931  H   THR B 581      -6.153 -54.304  -1.827  1.00  0.530          H  
ATOM   8932  HA  THR B 581      -6.754 -51.956  -3.391  1.00  0.560          H  
ATOM   8933  HB  THR B 581      -6.376 -52.274  -0.387  1.00  0.780          H  
ATOM   8934  HG1 THR B 581      -8.109 -53.518  -1.080  1.00  0.780          H  
ATOM   8935 1HG2 THR B 581      -7.683 -50.218  -0.164  1.00  0.780          H  
ATOM   8936 2HG2 THR B 581      -6.188 -49.922  -1.064  1.00  0.780          H  
ATOM   8937 3HG2 THR B 581      -7.724 -50.061  -1.936  1.00  0.780          H  
ATOM   8938  N   THR B 582      -4.694 -50.568  -3.465  1.00  0.420          N  
ATOM   8939  CA  THR B 582      -3.417 -49.884  -3.657  1.00  0.420          C  
ATOM   8940  C   THR B 582      -3.366 -48.490  -3.000  1.00  0.360          C  
ATOM   8941  O   THR B 582      -4.020 -47.544  -3.480  1.00  0.340          O  
ATOM   8942  CB  THR B 582      -3.195 -49.810  -5.183  1.00  0.590          C  
ATOM   8943  OG1 THR B 582      -3.152 -51.139  -5.709  1.00  0.590          O  
ATOM   8944  CG2 THR B 582      -1.948 -49.147  -5.527  1.00  0.590          C  
ATOM   8945  H   THR B 582      -5.506 -50.295  -4.046  1.00  0.500          H  
ATOM   8946  HA  THR B 582      -2.629 -50.491  -3.214  1.00  0.500          H  
ATOM   8947  HB  THR B 582      -4.029 -49.275  -5.639  1.00  0.710          H  
ATOM   8948  HG1 THR B 582      -4.032 -51.555  -5.619  1.00  0.710          H  
ATOM   8949 1HG2 THR B 582      -1.851 -49.133  -6.593  1.00  0.710          H  
ATOM   8950 2HG2 THR B 582      -1.948 -48.127  -5.148  1.00  0.710          H  
ATOM   8951 3HG2 THR B 582      -1.138 -49.712  -5.095  1.00  0.710          H  
ATOM   8952  N   ILE B 583      -2.536 -48.353  -1.937  1.00  0.340          N  
ATOM   8953  CA  ILE B 583      -2.465 -47.109  -1.150  1.00  0.330          C  
ATOM   8954  C   ILE B 583      -1.090 -46.462  -1.123  1.00  0.340          C  
ATOM   8955  O   ILE B 583      -0.121 -47.089  -0.692  1.00  0.380          O  
ATOM   8956  CB  ILE B 583      -2.858 -47.365   0.337  1.00  0.470          C  
ATOM   8957  CG1 ILE B 583      -4.260 -47.904   0.400  1.00  0.470          C  
ATOM   8958  CG2 ILE B 583      -2.757 -46.036   1.152  1.00  0.470          C  
ATOM   8959  CD1 ILE B 583      -4.767 -48.369   1.723  1.00  0.470          C  
ATOM   8960  H   ILE B 583      -1.964 -49.157  -1.641  1.00  0.410          H  
ATOM   8961  HA  ILE B 583      -3.158 -46.390  -1.585  1.00  0.400          H  
ATOM   8962  HB  ILE B 583      -2.194 -48.119   0.760  1.00  0.560          H  
ATOM   8963 1HG1 ILE B 583      -4.869 -47.150   0.099  1.00  0.560          H  
ATOM   8964 2HG1 ILE B 583      -4.342 -48.731  -0.292  1.00  0.560          H  
ATOM   8965 1HG2 ILE B 583      -3.021 -46.201   2.189  1.00  0.560          H  
ATOM   8966 2HG2 ILE B 583      -1.745 -45.642   1.123  1.00  0.560          H  
ATOM   8967 3HG2 ILE B 583      -3.435 -45.298   0.721  1.00  0.560          H  
ATOM   8968 1HD1 ILE B 583      -5.799 -48.711   1.619  1.00  0.560          H  
ATOM   8969 2HD1 ILE B 583      -4.186 -49.154   2.078  1.00  0.560          H  
ATOM   8970 3HD1 ILE B 583      -4.736 -47.574   2.428  1.00  0.560          H  
ATOM   8971  N   ILE B 584      -1.008 -45.195  -1.529  1.00  0.320          N  
ATOM   8972  CA  ILE B 584       0.293 -44.530  -1.496  1.00  0.330          C  
ATOM   8973  C   ILE B 584       0.359 -43.170  -0.819  1.00  0.350          C  
ATOM   8974  O   ILE B 584      -0.476 -42.297  -1.065  1.00  0.360          O  
ATOM   8975  CB  ILE B 584       0.886 -44.388  -2.906  1.00  0.460          C  
ATOM   8976  CG1 ILE B 584       2.279 -43.785  -2.792  1.00  0.460          C  
ATOM   8977  CG2 ILE B 584      -0.010 -43.545  -3.790  1.00  0.460          C  
ATOM   8978  CD1 ILE B 584       3.081 -43.957  -3.930  1.00  0.460          C  
ATOM   8979  H   ILE B 584      -1.856 -44.725  -1.869  1.00  0.380          H  
ATOM   8980  HA  ILE B 584       0.962 -45.176  -0.941  1.00  0.400          H  
ATOM   8981  HB  ILE B 584       0.984 -45.341  -3.351  1.00  0.550          H  
ATOM   8982 1HG1 ILE B 584       2.201 -42.712  -2.624  1.00  0.550          H  
ATOM   8983 2HG1 ILE B 584       2.806 -44.237  -1.972  1.00  0.550          H  
ATOM   8984 1HG2 ILE B 584       0.422 -43.482  -4.769  1.00  0.550          H  
ATOM   8985 2HG2 ILE B 584      -0.990 -44.014  -3.859  1.00  0.550          H  
ATOM   8986 3HG2 ILE B 584      -0.124 -42.543  -3.394  1.00  0.550          H  
ATOM   8987 1HD1 ILE B 584       4.018 -43.507  -3.727  1.00  0.550          H  
ATOM   8988 2HD1 ILE B 584       3.203 -45.019  -4.098  1.00  0.550          H  
ATOM   8989 3HD1 ILE B 584       2.645 -43.507  -4.782  1.00  0.550          H  
ATOM   8990  N   ASP B 585       1.418 -43.000  -0.024  1.00  0.370          N  
ATOM   8991  CA  ASP B 585       1.784 -41.750   0.626  1.00  0.370          C  
ATOM   8992  C   ASP B 585       2.650 -40.919  -0.336  1.00  0.370          C  
ATOM   8993  O   ASP B 585       3.763 -41.323  -0.720  1.00  0.360          O  
ATOM   8994  CB  ASP B 585       2.539 -41.980   1.931  1.00  0.520          C  
ATOM   8995  CG  ASP B 585       2.838 -40.695   2.715  1.00  0.520          C  
ATOM   8996  OD1 ASP B 585       2.811 -39.638   2.113  1.00  0.520          O  
ATOM   8997  OD2 ASP B 585       3.091 -40.755   3.890  1.00  0.520          O  
ATOM   8998  H   ASP B 585       2.010 -43.823   0.124  1.00  0.440          H  
ATOM   8999  HA  ASP B 585       0.883 -41.195   0.848  1.00  0.440          H  
ATOM   9000 1HB  ASP B 585       2.012 -42.693   2.557  1.00  0.620          H  
ATOM   9001 2HB  ASP B 585       3.479 -42.393   1.665  1.00  0.620          H  
ATOM   9002  N   ASN B 586       2.102 -39.808  -0.810  1.00  0.410          N  
ATOM   9003  CA  ASN B 586       2.805 -38.972  -1.764  1.00  0.480          C  
ATOM   9004  C   ASN B 586       3.183 -37.642  -1.128  1.00  0.370          C  
ATOM   9005  O   ASN B 586       3.492 -36.707  -1.859  1.00  0.350          O  
ATOM   9006  CB  ASN B 586       1.992 -38.736  -3.042  1.00  0.640          C  
ATOM   9007  CG  ASN B 586       0.715 -37.924  -2.850  1.00  0.640          C  
ATOM   9008  OD1 ASN B 586       0.257 -37.701  -1.729  1.00  0.640          O  
ATOM   9009  ND2 ASN B 586       0.126 -37.473  -3.937  1.00  0.640          N  
ATOM   9010  H   ASN B 586       1.182 -39.529  -0.445  1.00  0.490          H  
ATOM   9011  HA  ASN B 586       3.735 -39.467  -2.047  1.00  0.580          H  
ATOM   9012 1HB  ASN B 586       2.617 -38.228  -3.774  1.00  0.770          H  
ATOM   9013 2HB  ASN B 586       1.719 -39.705  -3.465  1.00  0.770          H  
ATOM   9014 1HD2 ASN B 586      -0.717 -36.950  -3.850  1.00  0.770          H  
ATOM   9015 2HD2 ASN B 586       0.505 -37.657  -4.851  1.00  0.770          H  
ATOM   9016  N   THR B 587       3.270 -37.579   0.214  1.00  0.330          N  
ATOM   9017  CA  THR B 587       3.588 -36.339   0.951  1.00  0.300          C  
ATOM   9018  C   THR B 587       4.770 -35.580   0.387  1.00  0.350          C  
ATOM   9019  O   THR B 587       4.738 -34.357   0.289  1.00  0.510          O  
ATOM   9020  CB  THR B 587       3.842 -36.599   2.455  1.00  0.430          C  
ATOM   9021  OG1 THR B 587       2.665 -37.141   3.057  1.00  0.430          O  
ATOM   9022  CG2 THR B 587       4.190 -35.303   3.166  1.00  0.430          C  
ATOM   9023  H   THR B 587       3.043 -38.424   0.762  1.00  0.400          H  
ATOM   9024  HA  THR B 587       2.740 -35.682   0.881  1.00  0.360          H  
ATOM   9025  HB  THR B 587       4.660 -37.313   2.572  1.00  0.520          H  
ATOM   9026  HG1 THR B 587       2.611 -38.095   2.814  1.00  0.520          H  
ATOM   9027 1HG2 THR B 587       4.352 -35.539   4.205  1.00  0.520          H  
ATOM   9028 2HG2 THR B 587       5.091 -34.859   2.757  1.00  0.520          H  
ATOM   9029 3HG2 THR B 587       3.363 -34.591   3.069  1.00  0.520          H  
ATOM   9030  N   TRP B 588       5.821 -36.289   0.020  1.00  0.370          N  
ATOM   9031  CA  TRP B 588       6.999 -35.654  -0.530  1.00  0.460          C  
ATOM   9032  C   TRP B 588       6.632 -34.830  -1.760  1.00  0.430          C  
ATOM   9033  O   TRP B 588       7.160 -33.743  -1.933  1.00  0.630          O  
ATOM   9034  CB  TRP B 588       7.998 -36.735  -0.927  1.00  0.610          C  
ATOM   9035  CG  TRP B 588       9.325 -36.299  -1.574  1.00  0.610          C  
ATOM   9036  CD1 TRP B 588      10.496 -36.055  -0.942  1.00  0.610          C  
ATOM   9037  CD2 TRP B 588       9.608 -36.128  -2.996  1.00  0.610          C  
ATOM   9038  NE1 TRP B 588      11.487 -35.756  -1.872  1.00  0.610          N  
ATOM   9039  CE2 TRP B 588      10.954 -35.798  -3.112  1.00  0.610          C  
ATOM   9040  CE3 TRP B 588       8.849 -36.255  -4.145  1.00  0.610          C  
ATOM   9041  CZ2 TRP B 588      11.546 -35.595  -4.332  1.00  0.610          C  
ATOM   9042  CZ3 TRP B 588       9.434 -36.057  -5.374  1.00  0.610          C  
ATOM   9043  CH2 TRP B 588      10.747 -35.741  -5.466  1.00  0.610          C  
ATOM   9044  H   TRP B 588       5.791 -37.294   0.129  1.00  0.440          H  
ATOM   9045  HA  TRP B 588       7.434 -34.999   0.223  1.00  0.550          H  
ATOM   9046 1HB  TRP B 588       8.245 -37.327  -0.045  1.00  0.730          H  
ATOM   9047 2HB  TRP B 588       7.498 -37.399  -1.608  1.00  0.730          H  
ATOM   9048  HD1 TRP B 588      10.647 -36.110   0.132  1.00  0.730          H  
ATOM   9049  HE1 TRP B 588      12.501 -35.544  -1.679  1.00  0.730          H  
ATOM   9050  HE3 TRP B 588       7.830 -36.519  -4.060  1.00  0.730          H  
ATOM   9051  HZ2 TRP B 588      12.607 -35.342  -4.428  1.00  0.730          H  
ATOM   9052  HZ3 TRP B 588       8.824 -36.164  -6.268  1.00  0.730          H  
ATOM   9053  HH2 TRP B 588      11.192 -35.598  -6.452  1.00  0.730          H  
ATOM   9054  N   ALA B 589       5.803 -35.406  -2.646  1.00  0.370          N  
ATOM   9055  CA  ALA B 589       5.407 -34.851  -3.943  1.00  0.320          C  
ATOM   9056  C   ALA B 589       4.149 -33.980  -3.942  1.00  0.280          C  
ATOM   9057  O   ALA B 589       4.007 -33.060  -4.763  1.00  0.290          O  
ATOM   9058  CB  ALA B 589       5.130 -35.996  -4.891  1.00  0.470          C  
ATOM   9059  H   ALA B 589       5.362 -36.281  -2.380  1.00  0.440          H  
ATOM   9060  HA  ALA B 589       6.236 -34.246  -4.303  1.00  0.380          H  
ATOM   9061 1HB  ALA B 589       4.869 -35.612  -5.839  1.00  0.560          H  
ATOM   9062 2HB  ALA B 589       5.969 -36.637  -4.995  1.00  0.560          H  
ATOM   9063 3HB  ALA B 589       4.295 -36.566  -4.493  1.00  0.560          H  
ATOM   9064  N   THR B 590       3.220 -34.301  -3.051  1.00  0.250          N  
ATOM   9065  CA  THR B 590       1.886 -33.722  -2.967  1.00  0.250          C  
ATOM   9066  C   THR B 590       1.239 -34.052  -4.345  1.00  0.260          C  
ATOM   9067  O   THR B 590       1.886 -34.702  -5.179  1.00  0.320          O  
ATOM   9068  CB  THR B 590       1.942 -32.190  -2.730  1.00  0.350          C  
ATOM   9069  OG1 THR B 590       2.294 -31.540  -3.944  1.00  0.350          O  
ATOM   9070  CG2 THR B 590       2.982 -31.829  -1.659  1.00  0.350          C  
ATOM   9071  H   THR B 590       3.428 -35.058  -2.411  1.00  0.300          H  
ATOM   9072  HA  THR B 590       1.336 -34.215  -2.168  1.00  0.300          H  
ATOM   9073  HB  THR B 590       1.020 -31.819  -2.352  1.00  0.420          H  
ATOM   9074  HG1 THR B 590       3.187 -31.825  -4.197  1.00  0.420          H  
ATOM   9075 1HG2 THR B 590       2.984 -30.756  -1.528  1.00  0.420          H  
ATOM   9076 2HG2 THR B 590       2.711 -32.317  -0.721  1.00  0.420          H  
ATOM   9077 3HG2 THR B 590       3.979 -32.148  -1.942  1.00  0.420          H  
ATOM   9078  N   PRO B 591      -0.032 -33.685  -4.631  1.00  0.250          N  
ATOM   9079  CA  PRO B 591      -0.714 -33.920  -5.901  1.00  0.260          C  
ATOM   9080  C   PRO B 591      -0.020 -33.229  -7.075  1.00  0.280          C  
ATOM   9081  O   PRO B 591      -0.311 -33.526  -8.231  1.00  0.350          O  
ATOM   9082  CB  PRO B 591      -2.098 -33.292  -5.669  1.00  0.390          C  
ATOM   9083  CG  PRO B 591      -2.268 -33.285  -4.179  1.00  0.390          C  
ATOM   9084  CD  PRO B 591      -0.891 -33.020  -3.639  1.00  0.390          C  
ATOM   9085  HA  PRO B 591      -0.788 -35.003  -6.080  1.00  0.310          H  
ATOM   9086 1HB  PRO B 591      -2.123 -32.282  -6.107  1.00  0.470          H  
ATOM   9087 2HB  PRO B 591      -2.868 -33.877  -6.194  1.00  0.470          H  
ATOM   9088 1HG  PRO B 591      -3.007 -32.513  -3.901  1.00  0.470          H  
ATOM   9089 2HG  PRO B 591      -2.662 -34.233  -3.818  1.00  0.470          H  
ATOM   9090 1HD  PRO B 591      -0.734 -31.931  -3.652  1.00  0.470          H  
ATOM   9091 2HD  PRO B 591      -0.786 -33.460  -2.643  1.00  0.470          H  
ATOM   9092  N   ILE B 592       0.819 -32.244  -6.766  1.00  0.280          N  
ATOM   9093  CA  ILE B 592       1.513 -31.454  -7.753  1.00  0.330          C  
ATOM   9094  C   ILE B 592       2.631 -32.218  -8.449  1.00  0.350          C  
ATOM   9095  O   ILE B 592       2.684 -32.222  -9.690  1.00  0.470          O  
ATOM   9096  CB  ILE B 592       2.004 -30.185  -7.067  1.00  0.440          C  
ATOM   9097  CG1 ILE B 592       0.721 -29.389  -6.649  1.00  0.440          C  
ATOM   9098  CG2 ILE B 592       2.930 -29.390  -8.000  1.00  0.440          C  
ATOM   9099  CD1 ILE B 592       0.941 -28.291  -5.698  1.00  0.440          C  
ATOM   9100  H   ILE B 592       1.034 -32.044  -5.790  1.00  0.340          H  
ATOM   9101  HA  ILE B 592       0.792 -31.160  -8.515  1.00  0.400          H  
ATOM   9102  HB  ILE B 592       2.542 -30.440  -6.166  1.00  0.530          H  
ATOM   9103 1HG1 ILE B 592       0.262 -28.987  -7.534  1.00  0.530          H  
ATOM   9104 2HG1 ILE B 592       0.019 -30.074  -6.184  1.00  0.530          H  
ATOM   9105 1HG2 ILE B 592       3.263 -28.485  -7.511  1.00  0.530          H  
ATOM   9106 2HG2 ILE B 592       3.802 -29.985  -8.257  1.00  0.530          H  
ATOM   9107 3HG2 ILE B 592       2.386 -29.147  -8.906  1.00  0.530          H  
ATOM   9108 1HD1 ILE B 592      -0.002 -27.825  -5.466  1.00  0.530          H  
ATOM   9109 2HD1 ILE B 592       1.367 -28.695  -4.784  1.00  0.530          H  
ATOM   9110 3HD1 ILE B 592       1.597 -27.576  -6.118  1.00  0.530          H  
ATOM   9111  N   PHE B 593       3.534 -32.849  -7.674  1.00  0.310          N  
ATOM   9112  CA  PHE B 593       4.604 -33.589  -8.303  1.00  0.370          C  
ATOM   9113  C   PHE B 593       4.248 -35.065  -8.570  1.00  0.340          C  
ATOM   9114  O   PHE B 593       4.922 -35.734  -9.363  1.00  0.370          O  
ATOM   9115  CB  PHE B 593       5.915 -33.446  -7.538  1.00  0.490          C  
ATOM   9116  CG  PHE B 593       6.510 -32.050  -7.551  1.00  0.490          C  
ATOM   9117  CD1 PHE B 593       7.100 -31.569  -6.414  1.00  0.490          C  
ATOM   9118  CD2 PHE B 593       6.497 -31.208  -8.689  1.00  0.490          C  
ATOM   9119  CE1 PHE B 593       7.667 -30.328  -6.397  1.00  0.490          C  
ATOM   9120  CE2 PHE B 593       7.068 -29.957  -8.646  1.00  0.490          C  
ATOM   9121  CZ  PHE B 593       7.657 -29.522  -7.503  1.00  0.490          C  
ATOM   9122  H   PHE B 593       3.508 -32.805  -6.652  1.00  0.370          H  
ATOM   9123  HA  PHE B 593       4.798 -33.125  -9.227  1.00  0.440          H  
ATOM   9124 1HB  PHE B 593       5.756 -33.698  -6.530  1.00  0.590          H  
ATOM   9125 2HB  PHE B 593       6.652 -34.138  -7.942  1.00  0.590          H  
ATOM   9126  HD1 PHE B 593       7.129 -32.186  -5.515  1.00  0.590          H  
ATOM   9127  HD2 PHE B 593       6.049 -31.531  -9.628  1.00  0.590          H  
ATOM   9128  HE1 PHE B 593       8.147 -29.967  -5.486  1.00  0.590          H  
ATOM   9129  HE2 PHE B 593       7.059 -29.324  -9.527  1.00  0.590          H  
ATOM   9130  HZ  PHE B 593       8.125 -28.537  -7.456  1.00  0.590          H  
ATOM   9131  N   PHE B 594       3.190 -35.621  -7.941  1.00  0.270          N  
ATOM   9132  CA  PHE B 594       2.902 -37.026  -8.240  1.00  0.230          C  
ATOM   9133  C   PHE B 594       1.423 -37.398  -8.312  1.00  0.140          C  
ATOM   9134  O   PHE B 594       0.705 -37.536  -7.309  1.00  0.560          O  
ATOM   9135  CB  PHE B 594       3.574 -37.921  -7.217  1.00  0.340          C  
ATOM   9136  CG  PHE B 594       3.468 -39.359  -7.501  1.00  0.340          C  
ATOM   9137  CD1 PHE B 594       4.148 -39.911  -8.568  1.00  0.340          C  
ATOM   9138  CD2 PHE B 594       2.709 -40.176  -6.701  1.00  0.340          C  
ATOM   9139  CE1 PHE B 594       4.073 -41.247  -8.817  1.00  0.340          C  
ATOM   9140  CE2 PHE B 594       2.632 -41.512  -6.956  1.00  0.340          C  
ATOM   9141  CZ  PHE B 594       3.318 -42.043  -8.005  1.00  0.340          C  
ATOM   9142  H   PHE B 594       2.625 -35.114  -7.248  1.00  0.320          H  
ATOM   9143  HA  PHE B 594       3.328 -37.252  -9.217  1.00  0.280          H  
ATOM   9144 1HB  PHE B 594       4.617 -37.674  -7.165  1.00  0.410          H  
ATOM   9145 2HB  PHE B 594       3.137 -37.735  -6.244  1.00  0.410          H  
ATOM   9146  HD1 PHE B 594       4.758 -39.272  -9.210  1.00  0.410          H  
ATOM   9147  HD2 PHE B 594       2.167 -39.744  -5.858  1.00  0.410          H  
ATOM   9148  HE1 PHE B 594       4.619 -41.672  -9.656  1.00  0.410          H  
ATOM   9149  HE2 PHE B 594       2.028 -42.148  -6.328  1.00  0.410          H  
ATOM   9150  HZ  PHE B 594       3.263 -43.094  -8.196  1.00  0.410          H  
ATOM   9151  N   ASP B 595       0.981 -37.688  -9.531  1.00  0.590          N  
ATOM   9152  CA  ASP B 595      -0.409 -38.029  -9.771  1.00  0.570          C  
ATOM   9153  C   ASP B 595      -0.664 -39.500  -9.515  1.00  0.560          C  
ATOM   9154  O   ASP B 595      -0.781 -40.293 -10.444  1.00  0.660          O  
ATOM   9155  CB  ASP B 595      -0.822 -37.683 -11.202  1.00  0.810          C  
ATOM   9156  CG  ASP B 595      -2.323 -37.855 -11.430  1.00  0.810          C  
ATOM   9157  OD1 ASP B 595      -3.012 -38.214 -10.483  1.00  0.810          O  
ATOM   9158  OD2 ASP B 595      -2.776 -37.646 -12.534  1.00  0.810          O  
ATOM   9159  H   ASP B 595       1.617 -37.607 -10.312  1.00  0.710          H  
ATOM   9160  HA  ASP B 595      -1.031 -37.451  -9.087  1.00  0.680          H  
ATOM   9161 1HB  ASP B 595      -0.550 -36.647 -11.417  1.00  0.970          H  
ATOM   9162 2HB  ASP B 595      -0.281 -38.320 -11.905  1.00  0.970          H  
ATOM   9163  N   ALA B 596      -0.744 -39.856  -8.245  1.00  0.480          N  
ATOM   9164  CA  ALA B 596      -0.939 -41.245  -7.856  1.00  0.490          C  
ATOM   9165  C   ALA B 596      -2.237 -41.839  -8.410  1.00  0.390          C  
ATOM   9166  O   ALA B 596      -2.276 -42.982  -8.878  1.00  0.380          O  
ATOM   9167  CB  ALA B 596      -0.975 -41.347  -6.348  1.00  0.680          C  
ATOM   9168  H   ALA B 596      -0.568 -39.113  -7.566  1.00  0.580          H  
ATOM   9169  HA  ALA B 596      -0.102 -41.823  -8.241  1.00  0.590          H  
ATOM   9170 1HB  ALA B 596      -1.101 -42.369  -6.075  1.00  0.820          H  
ATOM   9171 2HB  ALA B 596      -0.059 -40.962  -5.922  1.00  0.820          H  
ATOM   9172 3HB  ALA B 596      -1.807 -40.774  -5.972  1.00  0.820          H  
ATOM   9173  N   LEU B 597      -3.313 -41.061  -8.432  1.00  0.330          N  
ATOM   9174  CA  LEU B 597      -4.565 -41.676  -8.858  1.00  0.260          C  
ATOM   9175  C   LEU B 597      -4.563 -41.832 -10.370  1.00  0.250          C  
ATOM   9176  O   LEU B 597      -5.060 -42.833 -10.903  1.00  0.250          O  
ATOM   9177  CB  LEU B 597      -5.786 -40.876  -8.371  1.00  0.390          C  
ATOM   9178  CG  LEU B 597      -5.987 -40.784  -6.796  1.00  0.390          C  
ATOM   9179  CD1 LEU B 597      -7.222 -39.938  -6.500  1.00  0.390          C  
ATOM   9180  CD2 LEU B 597      -6.114 -42.182  -6.140  1.00  0.390          C  
ATOM   9181  H   LEU B 597      -3.262 -40.093  -8.136  1.00  0.400          H  
ATOM   9182  HA  LEU B 597      -4.624 -42.677  -8.438  1.00  0.310          H  
ATOM   9183 1HB  LEU B 597      -5.699 -39.856  -8.755  1.00  0.470          H  
ATOM   9184 2HB  LEU B 597      -6.686 -41.321  -8.795  1.00  0.470          H  
ATOM   9185  HG  LEU B 597      -5.138 -40.271  -6.371  1.00  0.470          H  
ATOM   9186 1HD1 LEU B 597      -7.339 -39.852  -5.426  1.00  0.470          H  
ATOM   9187 2HD1 LEU B 597      -7.113 -38.948  -6.934  1.00  0.470          H  
ATOM   9188 3HD1 LEU B 597      -8.098 -40.415  -6.916  1.00  0.470          H  
ATOM   9189 1HD2 LEU B 597      -6.254 -42.066  -5.067  1.00  0.470          H  
ATOM   9190 2HD2 LEU B 597      -6.959 -42.698  -6.540  1.00  0.470          H  
ATOM   9191 3HD2 LEU B 597      -5.226 -42.776  -6.310  1.00  0.470          H  
ATOM   9192  N   GLY B 598      -3.902 -40.914 -11.071  1.00  0.260          N  
ATOM   9193  CA  GLY B 598      -3.833 -40.947 -12.520  1.00  0.280          C  
ATOM   9194  C   GLY B 598      -2.944 -42.065 -13.063  1.00  0.310          C  
ATOM   9195  O   GLY B 598      -2.867 -42.252 -14.280  1.00  0.330          O  
ATOM   9196  H   GLY B 598      -3.518 -40.071 -10.614  1.00  0.310          H  
ATOM   9197 1HA  GLY B 598      -4.839 -41.055 -12.922  1.00  0.340          H  
ATOM   9198 2HA  GLY B 598      -3.458 -39.990 -12.877  1.00  0.340          H  
ATOM   9199  N   ILE B 599      -2.268 -42.820 -12.183  1.00  0.340          N  
ATOM   9200  CA  ILE B 599      -1.437 -43.916 -12.647  1.00  0.400          C  
ATOM   9201  C   ILE B 599      -1.986 -45.245 -12.171  1.00  0.420          C  
ATOM   9202  O   ILE B 599      -1.336 -46.278 -12.343  1.00  0.480          O  
ATOM   9203  CB  ILE B 599       0.030 -43.784 -12.200  1.00  0.540          C  
ATOM   9204  CG1 ILE B 599       0.100 -43.795 -10.681  1.00  0.540          C  
ATOM   9205  CG2 ILE B 599       0.612 -42.495 -12.778  1.00  0.540          C  
ATOM   9206  CD1 ILE B 599       1.434 -43.963 -10.108  1.00  0.540          C  
ATOM   9207  H   ILE B 599      -2.354 -42.651 -11.177  1.00  0.410          H  
ATOM   9208  HA  ILE B 599      -1.449 -43.925 -13.735  1.00  0.480          H  
ATOM   9209  HB  ILE B 599       0.601 -44.636 -12.564  1.00  0.640          H  
ATOM   9210 1HG1 ILE B 599      -0.279 -42.849 -10.342  1.00  0.640          H  
ATOM   9211 2HG1 ILE B 599      -0.529 -44.589 -10.282  1.00  0.640          H  
ATOM   9212 1HG2 ILE B 599       1.649 -42.381 -12.493  1.00  0.640          H  
ATOM   9213 2HG2 ILE B 599       0.545 -42.533 -13.862  1.00  0.640          H  
ATOM   9214 3HG2 ILE B 599       0.041 -41.638 -12.412  1.00  0.640          H  
ATOM   9215 1HD1 ILE B 599       1.325 -43.925  -9.040  1.00  0.640          H  
ATOM   9216 2HD1 ILE B 599       1.830 -44.924 -10.408  1.00  0.640          H  
ATOM   9217 3HD1 ILE B 599       2.094 -43.176 -10.435  1.00  0.640          H  
ATOM   9218  N   GLY B 600      -3.192 -45.240 -11.596  1.00  0.420          N  
ATOM   9219  CA  GLY B 600      -3.777 -46.486 -11.145  1.00  0.460          C  
ATOM   9220  C   GLY B 600      -3.780 -46.771  -9.641  1.00  0.420          C  
ATOM   9221  O   GLY B 600      -4.087 -47.905  -9.268  1.00  0.450          O  
ATOM   9222  H   GLY B 600      -3.723 -44.373 -11.464  1.00  0.500          H  
ATOM   9223 1HA  GLY B 600      -4.808 -46.518 -11.500  1.00  0.550          H  
ATOM   9224 2HA  GLY B 600      -3.268 -47.302 -11.649  1.00  0.550          H  
ATOM   9225  N   CYS B 601      -3.436 -45.809  -8.769  1.00  0.350          N  
ATOM   9226  CA  CYS B 601      -3.514 -46.100  -7.340  1.00  0.320          C  
ATOM   9227  C   CYS B 601      -4.973 -45.951  -6.979  1.00  0.360          C  
ATOM   9228  O   CYS B 601      -5.696 -45.247  -7.683  1.00  0.400          O  
ATOM   9229  CB  CYS B 601      -2.695 -45.133  -6.488  1.00  0.460          C  
ATOM   9230  SG  CYS B 601      -0.935 -45.207  -6.776  1.00  0.460          S  
ATOM   9231  H   CYS B 601      -3.152 -44.871  -9.059  1.00  0.420          H  
ATOM   9232  HA  CYS B 601      -3.197 -47.122  -7.153  1.00  0.380          H  
ATOM   9233 1HB  CYS B 601      -3.031 -44.122  -6.679  1.00  0.550          H  
ATOM   9234 2HB  CYS B 601      -2.873 -45.338  -5.431  1.00  0.550          H  
ATOM   9235  HG  CYS B 601      -1.041 -45.212  -8.108  1.00  0.550          H  
ATOM   9236  N   ASP B 602      -5.423 -46.591  -5.902  1.00  0.360          N  
ATOM   9237  CA  ASP B 602      -6.803 -46.426  -5.502  1.00  0.410          C  
ATOM   9238  C   ASP B 602      -6.909 -45.296  -4.499  1.00  0.420          C  
ATOM   9239  O   ASP B 602      -7.875 -44.517  -4.485  1.00  0.430          O  
ATOM   9240  CB  ASP B 602      -7.336 -47.723  -4.879  1.00  0.550          C  
ATOM   9241  CG  ASP B 602      -7.440 -48.934  -5.784  1.00  0.550          C  
ATOM   9242  OD1 ASP B 602      -8.193 -48.943  -6.752  1.00  0.550          O  
ATOM   9243  OD2 ASP B 602      -6.725 -49.891  -5.484  1.00  0.550          O  
ATOM   9244  H   ASP B 602      -4.809 -47.164  -5.325  1.00  0.430          H  
ATOM   9245  HA  ASP B 602      -7.373 -46.163  -6.364  1.00  0.490          H  
ATOM   9246 1HB  ASP B 602      -6.642 -48.018  -4.119  1.00  0.660          H  
ATOM   9247 2HB  ASP B 602      -8.298 -47.536  -4.403  1.00  0.660          H  
ATOM   9248  N   ILE B 603      -5.902 -45.215  -3.627  1.00  0.420          N  
ATOM   9249  CA  ILE B 603      -5.883 -44.198  -2.593  1.00  0.420          C  
ATOM   9250  C   ILE B 603      -4.609 -43.361  -2.569  1.00  0.410          C  
ATOM   9251  O   ILE B 603      -3.492 -43.885  -2.475  1.00  0.420          O  
ATOM   9252  CB  ILE B 603      -6.116 -44.802  -1.207  1.00  0.590          C  
ATOM   9253  CG1 ILE B 603      -7.408 -45.559  -1.179  1.00  0.590          C  
ATOM   9254  CG2 ILE B 603      -6.182 -43.731  -0.178  1.00  0.590          C  
ATOM   9255  CD1 ILE B 603      -7.349 -47.040  -1.287  1.00  0.590          C  
ATOM   9256  H   ILE B 603      -5.149 -45.902  -3.674  1.00  0.500          H  
ATOM   9257  HA  ILE B 603      -6.707 -43.516  -2.787  1.00  0.500          H  
ATOM   9258  HB  ILE B 603      -5.330 -45.457  -0.992  1.00  0.710          H  
ATOM   9259 1HG1 ILE B 603      -7.870 -45.330  -0.289  1.00  0.710          H  
ATOM   9260 2HG1 ILE B 603      -8.017 -45.188  -1.992  1.00  0.710          H  
ATOM   9261 1HG2 ILE B 603      -6.351 -44.169   0.793  1.00  0.710          H  
ATOM   9262 2HG2 ILE B 603      -5.273 -43.171  -0.155  1.00  0.710          H  
ATOM   9263 3HG2 ILE B 603      -7.010 -43.068  -0.429  1.00  0.710          H  
ATOM   9264 1HD1 ILE B 603      -8.346 -47.447  -1.281  1.00  0.710          H  
ATOM   9265 2HD1 ILE B 603      -6.874 -47.315  -2.165  1.00  0.710          H  
ATOM   9266 3HD1 ILE B 603      -6.830 -47.443  -0.471  1.00  0.710          H  
ATOM   9267  N   SER B 604      -4.805 -42.052  -2.595  1.00  0.390          N  
ATOM   9268  CA  SER B 604      -3.726 -41.075  -2.518  1.00  0.380          C  
ATOM   9269  C   SER B 604      -3.717 -40.410  -1.134  1.00  0.330          C  
ATOM   9270  O   SER B 604      -4.687 -39.774  -0.707  1.00  0.300          O  
ATOM   9271  CB  SER B 604      -3.851 -40.067  -3.640  1.00  0.540          C  
ATOM   9272  OG  SER B 604      -2.886 -39.061  -3.528  1.00  0.540          O  
ATOM   9273  H   SER B 604      -5.778 -41.743  -2.683  1.00  0.470          H  
ATOM   9274  HA  SER B 604      -2.773 -41.595  -2.640  1.00  0.460          H  
ATOM   9275 1HB  SER B 604      -3.718 -40.589  -4.577  1.00  0.640          H  
ATOM   9276 2HB  SER B 604      -4.846 -39.635  -3.648  1.00  0.640          H  
ATOM   9277  HG  SER B 604      -2.910 -38.580  -4.359  1.00  0.640          H  
ATOM   9278  N   VAL B 605      -2.639 -40.614  -0.390  1.00  0.360          N  
ATOM   9279  CA  VAL B 605      -2.529 -40.128   0.981  1.00  0.330          C  
ATOM   9280  C   VAL B 605      -1.471 -39.029   1.119  1.00  0.350          C  
ATOM   9281  O   VAL B 605      -0.335 -39.191   0.677  1.00  0.410          O  
ATOM   9282  CB  VAL B 605      -2.195 -41.322   1.916  1.00  0.470          C  
ATOM   9283  CG1 VAL B 605      -2.042 -40.876   3.319  1.00  0.470          C  
ATOM   9284  CG2 VAL B 605      -3.294 -42.348   1.826  1.00  0.470          C  
ATOM   9285  H   VAL B 605      -1.863 -41.148  -0.787  1.00  0.430          H  
ATOM   9286  HA  VAL B 605      -3.491 -39.715   1.283  1.00  0.400          H  
ATOM   9287  HB  VAL B 605      -1.257 -41.772   1.610  1.00  0.570          H  
ATOM   9288 1HG1 VAL B 605      -1.826 -41.729   3.925  1.00  0.570          H  
ATOM   9289 2HG1 VAL B 605      -1.236 -40.149   3.419  1.00  0.570          H  
ATOM   9290 3HG1 VAL B 605      -2.964 -40.442   3.626  1.00  0.570          H  
ATOM   9291 1HG2 VAL B 605      -3.066 -43.195   2.471  1.00  0.570          H  
ATOM   9292 2HG2 VAL B 605      -4.236 -41.903   2.133  1.00  0.570          H  
ATOM   9293 3HG2 VAL B 605      -3.359 -42.684   0.803  1.00  0.570          H  
ATOM   9294  N   GLU B 606      -1.851 -37.894   1.711  1.00  0.310          N  
ATOM   9295  CA  GLU B 606      -0.894 -36.798   1.885  1.00  0.330          C  
ATOM   9296  C   GLU B 606      -0.949 -36.227   3.312  1.00  0.350          C  
ATOM   9297  O   GLU B 606      -2.028 -36.072   3.897  1.00  0.380          O  
ATOM   9298  CB  GLU B 606      -1.209 -35.725   0.828  1.00  0.450          C  
ATOM   9299  CG  GLU B 606      -0.157 -34.609   0.571  1.00  0.450          C  
ATOM   9300  CD  GLU B 606      -0.235 -33.338   1.363  1.00  0.450          C  
ATOM   9301  OE1 GLU B 606      -1.238 -33.080   1.941  1.00  0.450          O  
ATOM   9302  OE2 GLU B 606       0.731 -32.609   1.354  1.00  0.450          O  
ATOM   9303  H   GLU B 606      -2.828 -37.802   2.006  1.00  0.370          H  
ATOM   9304  HA  GLU B 606       0.114 -37.179   1.716  1.00  0.400          H  
ATOM   9305 1HB  GLU B 606      -1.393 -36.221  -0.127  1.00  0.540          H  
ATOM   9306 2HB  GLU B 606      -2.137 -35.234   1.118  1.00  0.540          H  
ATOM   9307 1HG  GLU B 606       0.778 -35.038   0.753  1.00  0.540          H  
ATOM   9308 2HG  GLU B 606      -0.193 -34.360  -0.477  1.00  0.540          H  
ATOM   9309  N   ALA B 607       0.213 -35.930   3.900  1.00  0.350          N  
ATOM   9310  CA  ALA B 607       0.236 -35.256   5.195  1.00  0.380          C  
ATOM   9311  C   ALA B 607       0.118 -33.756   4.965  1.00  0.350          C  
ATOM   9312  O   ALA B 607       0.999 -33.124   4.379  1.00  0.450          O  
ATOM   9313  CB  ALA B 607       1.500 -35.577   5.966  1.00  0.520          C  
ATOM   9314  H   ALA B 607       1.093 -36.148   3.430  1.00  0.420          H  
ATOM   9315  HA  ALA B 607      -0.625 -35.584   5.772  1.00  0.460          H  
ATOM   9316 1HB  ALA B 607       1.479 -35.063   6.926  1.00  0.620          H  
ATOM   9317 2HB  ALA B 607       1.566 -36.655   6.126  1.00  0.620          H  
ATOM   9318 3HB  ALA B 607       2.354 -35.246   5.399  1.00  0.620          H  
ATOM   9319  N   GLY B 608      -0.956 -33.155   5.462  1.00  0.320          N  
ATOM   9320  CA  GLY B 608      -1.225 -31.748   5.207  1.00  0.260          C  
ATOM   9321  C   GLY B 608      -0.475 -30.897   6.200  1.00  0.220          C  
ATOM   9322  O   GLY B 608      -0.455 -29.657   6.142  1.00  0.210          O  
ATOM   9323  H   GLY B 608      -1.625 -33.664   6.032  1.00  0.380          H  
ATOM   9324 1HA  GLY B 608      -0.920 -31.516   4.188  1.00  0.310          H  
ATOM   9325 2HA  GLY B 608      -2.289 -31.560   5.284  1.00  0.310          H  
ATOM   9326  N   THR B 609       0.213 -31.586   7.092  1.00  0.230          N  
ATOM   9327  CA  THR B 609       0.979 -30.956   8.122  1.00  0.220          C  
ATOM   9328  C   THR B 609       2.307 -30.537   7.539  1.00  0.230          C  
ATOM   9329  O   THR B 609       3.068 -29.838   8.203  1.00  0.260          O  
ATOM   9330  CB  THR B 609       1.247 -31.878   9.334  1.00  0.310          C  
ATOM   9331  OG1 THR B 609       2.026 -33.007   8.953  1.00  0.310          O  
ATOM   9332  CG2 THR B 609      -0.008 -32.395   9.913  1.00  0.310          C  
ATOM   9333  H   THR B 609       0.169 -32.595   7.068  1.00  0.280          H  
ATOM   9334  HA  THR B 609       0.455 -30.064   8.470  1.00  0.260          H  
ATOM   9335  HB  THR B 609       1.771 -31.302  10.085  1.00  0.370          H  
ATOM   9336  HG1 THR B 609       2.255 -33.466   9.771  1.00  0.370          H  
ATOM   9337 1HG2 THR B 609       0.217 -33.018  10.780  1.00  0.370          H  
ATOM   9338 2HG2 THR B 609      -0.592 -31.572  10.207  1.00  0.370          H  
ATOM   9339 3HG2 THR B 609      -0.524 -32.977   9.186  1.00  0.370          H  
ATOM   9340  N   LYS B 610       2.605 -30.952   6.297  1.00  0.210          N  
ATOM   9341  CA  LYS B 610       3.898 -30.609   5.758  1.00  0.220          C  
ATOM   9342  C   LYS B 610       3.754 -29.547   4.645  1.00  0.220          C  
ATOM   9343  O   LYS B 610       3.956 -28.353   4.891  1.00  0.520          O  
ATOM   9344  CB  LYS B 610       4.523 -31.892   5.201  1.00  0.300          C  
ATOM   9345  CG  LYS B 610       4.578 -33.097   6.202  1.00  0.300          C  
ATOM   9346  CD  LYS B 610       5.470 -32.911   7.388  1.00  0.300          C  
ATOM   9347  CE  LYS B 610       5.664 -34.247   8.161  1.00  0.300          C  
ATOM   9348  NZ  LYS B 610       4.502 -34.650   8.955  1.00  0.300          N  
ATOM   9349  H   LYS B 610       1.946 -31.506   5.741  1.00  0.250          H  
ATOM   9350  HA  LYS B 610       4.534 -30.202   6.546  1.00  0.260          H  
ATOM   9351 1HB  LYS B 610       3.967 -32.233   4.336  1.00  0.360          H  
ATOM   9352 2HB  LYS B 610       5.541 -31.685   4.878  1.00  0.360          H  
ATOM   9353 1HG  LYS B 610       3.570 -33.288   6.559  1.00  0.360          H  
ATOM   9354 2HG  LYS B 610       4.915 -33.963   5.680  1.00  0.360          H  
ATOM   9355 1HD  LYS B 610       6.437 -32.551   7.064  1.00  0.360          H  
ATOM   9356 2HD  LYS B 610       5.034 -32.171   8.058  1.00  0.360          H  
ATOM   9357 1HE  LYS B 610       5.837 -35.017   7.455  1.00  0.360          H  
ATOM   9358 2HE  LYS B 610       6.531 -34.154   8.812  1.00  0.360          H  
ATOM   9359 1HZ  LYS B 610       4.696 -35.530   9.414  1.00  0.360          H  
ATOM   9360 2HZ  LYS B 610       4.325 -33.941   9.651  1.00  0.360          H  
ATOM   9361 3HZ  LYS B 610       3.709 -34.760   8.337  1.00  0.360          H  
ATOM   9362  N   TYR B 611       3.264 -29.935   3.456  1.00  0.260          N  
ATOM   9363  CA  TYR B 611       3.190 -28.955   2.366  1.00  0.210          C  
ATOM   9364  C   TYR B 611       1.887 -28.179   2.234  1.00  0.190          C  
ATOM   9365  O   TYR B 611       1.903 -27.079   1.678  1.00  0.310          O  
ATOM   9366  CB  TYR B 611       3.579 -29.588   1.041  1.00  0.310          C  
ATOM   9367  CG  TYR B 611       5.087 -29.854   0.921  1.00  0.310          C  
ATOM   9368  CD1 TYR B 611       5.620 -31.134   1.034  1.00  0.310          C  
ATOM   9369  CD2 TYR B 611       5.936 -28.775   0.688  1.00  0.310          C  
ATOM   9370  CE1 TYR B 611       6.993 -31.325   0.904  1.00  0.310          C  
ATOM   9371  CE2 TYR B 611       7.303 -28.962   0.561  1.00  0.310          C  
ATOM   9372  CZ  TYR B 611       7.838 -30.223   0.663  1.00  0.310          C  
ATOM   9373  OH  TYR B 611       9.209 -30.404   0.539  1.00  0.310          O  
ATOM   9374  H   TYR B 611       3.032 -30.908   3.289  1.00  0.310          H  
ATOM   9375  HA  TYR B 611       3.959 -28.206   2.563  1.00  0.250          H  
ATOM   9376 1HB  TYR B 611       3.044 -30.532   0.927  1.00  0.380          H  
ATOM   9377 2HB  TYR B 611       3.283 -28.932   0.219  1.00  0.380          H  
ATOM   9378  HD1 TYR B 611       4.965 -31.989   1.215  1.00  0.380          H  
ATOM   9379  HD2 TYR B 611       5.520 -27.770   0.603  1.00  0.380          H  
ATOM   9380  HE1 TYR B 611       7.407 -32.333   0.987  1.00  0.380          H  
ATOM   9381  HE2 TYR B 611       7.952 -28.105   0.378  1.00  0.380          H  
ATOM   9382  HH  TYR B 611       9.380 -31.340   0.422  1.00  0.380          H  
ATOM   9383  N   VAL B 612       0.768 -28.721   2.715  1.00  0.210          N  
ATOM   9384  CA  VAL B 612      -0.484 -27.967   2.628  1.00  0.190          C  
ATOM   9385  C   VAL B 612      -0.341 -26.733   3.498  1.00  0.130          C  
ATOM   9386  O   VAL B 612      -0.634 -25.624   3.059  1.00  0.090          O  
ATOM   9387  CB  VAL B 612      -1.702 -28.840   3.017  1.00  0.270          C  
ATOM   9388  CG1 VAL B 612      -2.948 -28.033   3.176  1.00  0.270          C  
ATOM   9389  CG2 VAL B 612      -1.930 -29.855   1.910  1.00  0.270          C  
ATOM   9390  H   VAL B 612       0.800 -29.638   3.144  1.00  0.250          H  
ATOM   9391  HA  VAL B 612      -0.626 -27.642   1.601  1.00  0.230          H  
ATOM   9392  HB  VAL B 612      -1.511 -29.320   3.937  1.00  0.330          H  
ATOM   9393 1HG1 VAL B 612      -3.782 -28.681   3.436  1.00  0.330          H  
ATOM   9394 2HG1 VAL B 612      -2.786 -27.324   3.967  1.00  0.330          H  
ATOM   9395 3HG1 VAL B 612      -3.169 -27.514   2.276  1.00  0.330          H  
ATOM   9396 1HG2 VAL B 612      -2.769 -30.491   2.153  1.00  0.330          H  
ATOM   9397 2HG2 VAL B 612      -2.135 -29.334   0.987  1.00  0.330          H  
ATOM   9398 3HG2 VAL B 612      -1.040 -30.473   1.783  1.00  0.330          H  
ATOM   9399  N   GLY B 613       0.115 -26.920   4.736  1.00  0.150          N  
ATOM   9400  CA  GLY B 613       0.374 -25.783   5.606  1.00  0.130          C  
ATOM   9401  C   GLY B 613       1.483 -24.865   5.059  1.00  0.120          C  
ATOM   9402  O   GLY B 613       1.249 -23.679   4.829  1.00  0.160          O  
ATOM   9403  H   GLY B 613       0.241 -27.873   5.081  1.00  0.180          H  
ATOM   9404 1HA  GLY B 613      -0.536 -25.201   5.710  1.00  0.160          H  
ATOM   9405 2HA  GLY B 613       0.643 -26.141   6.600  1.00  0.160          H  
ATOM   9406  N   GLY B 614       2.712 -25.396   4.890  1.00  0.110          N  
ATOM   9407  CA  GLY B 614       3.848 -24.622   4.361  1.00  0.120          C  
ATOM   9408  C   GLY B 614       4.641 -23.851   5.435  1.00  0.160          C  
ATOM   9409  O   GLY B 614       5.713 -23.297   5.163  1.00  0.190          O  
ATOM   9410  H   GLY B 614       2.884 -26.392   5.071  1.00  0.130          H  
ATOM   9411 1HA  GLY B 614       4.519 -25.306   3.837  1.00  0.140          H  
ATOM   9412 2HA  GLY B 614       3.478 -23.918   3.620  1.00  0.140          H  
ATOM   9413  N   HIS B 615       4.095 -23.799   6.645  1.00  0.200          N  
ATOM   9414  CA  HIS B 615       4.677 -23.077   7.772  1.00  0.300          C  
ATOM   9415  C   HIS B 615       4.760 -23.948   9.016  1.00  0.320          C  
ATOM   9416  O   HIS B 615       4.847 -23.457  10.148  1.00  0.450          O  
ATOM   9417  CB  HIS B 615       3.869 -21.804   7.996  1.00  0.380          C  
ATOM   9418  CG  HIS B 615       3.984 -20.876   6.816  1.00  0.380          C  
ATOM   9419  ND1 HIS B 615       5.025 -19.986   6.665  1.00  0.380          N  
ATOM   9420  CD2 HIS B 615       3.227 -20.757   5.700  1.00  0.380          C  
ATOM   9421  CE1 HIS B 615       4.878 -19.346   5.507  1.00  0.380          C  
ATOM   9422  NE2 HIS B 615       3.799 -19.798   4.917  1.00  0.380          N  
ATOM   9423  H   HIS B 615       3.213 -24.272   6.783  1.00  0.240          H  
ATOM   9424  HA  HIS B 615       5.693 -22.777   7.523  1.00  0.360          H  
ATOM   9425 1HB  HIS B 615       2.817 -22.058   8.131  1.00  0.460          H  
ATOM   9426 2HB  HIS B 615       4.202 -21.296   8.895  1.00  0.460          H  
ATOM   9427  HD2 HIS B 615       2.340 -21.329   5.460  1.00  0.460          H  
ATOM   9428  HE1 HIS B 615       5.531 -18.588   5.103  1.00  0.460          H  
ATOM   9429  HE2 HIS B 615       3.448 -19.501   4.020  1.00  0.460          H  
ATOM   9430  N   SER B 616       4.693 -25.261   8.793  1.00  0.270          N  
ATOM   9431  CA  SER B 616       4.774 -26.270   9.843  1.00  0.350          C  
ATOM   9432  C   SER B 616       3.827 -25.961  11.008  1.00  0.520          C  
ATOM   9433  O   SER B 616       4.241 -26.041  12.173  1.00  0.690          O  
ATOM   9434  CB  SER B 616       6.211 -26.365  10.345  1.00  0.460          C  
ATOM   9435  OG  SER B 616       7.096 -26.708   9.306  1.00  0.460          O  
ATOM   9436  H   SER B 616       4.621 -25.582   7.840  1.00  0.320          H  
ATOM   9437  HA  SER B 616       4.492 -27.234   9.411  1.00  0.420          H  
ATOM   9438 1HB  SER B 616       6.515 -25.414  10.787  1.00  0.550          H  
ATOM   9439 2HB  SER B 616       6.267 -27.117  11.126  1.00  0.550          H  
ATOM   9440  HG  SER B 616       7.977 -26.739   9.710  1.00  0.550          H  
ATOM   9441  N   ASP B 617       2.563 -25.609  10.698  1.00  0.600          N  
ATOM   9442  CA  ASP B 617       1.578 -25.226  11.696  1.00  0.870          C  
ATOM   9443  C   ASP B 617       0.150 -25.742  11.628  1.00  0.720          C  
ATOM   9444  O   ASP B 617      -0.661 -25.347  12.467  1.00  1.070          O  
ATOM   9445  CB  ASP B 617       1.471 -23.723  11.599  1.00  1.110          C  
ATOM   9446  CG  ASP B 617       1.095 -23.345  10.159  1.00  1.110          C  
ATOM   9447  OD1 ASP B 617       1.074 -24.260   9.314  1.00  1.110          O  
ATOM   9448  OD2 ASP B 617       0.832 -22.191   9.892  1.00  1.110          O  
ATOM   9449  H   ASP B 617       2.278 -25.534   9.724  1.00  0.720          H  
ATOM   9450  HA  ASP B 617       1.960 -25.535  12.654  1.00  1.040          H  
ATOM   9451 1HB  ASP B 617       0.723 -23.339  12.294  1.00  1.330          H  
ATOM   9452 2HB  ASP B 617       2.406 -23.281  11.839  1.00  1.330          H  
ATOM   9453  N   LEU B 618      -0.188 -26.611  10.696  1.00  0.410          N  
ATOM   9454  CA  LEU B 618      -1.575 -27.062  10.658  1.00  0.420          C  
ATOM   9455  C   LEU B 618      -1.637 -28.494  11.044  1.00  0.430          C  
ATOM   9456  O   LEU B 618      -0.647 -29.213  10.894  1.00  0.500          O  
ATOM   9457  CB  LEU B 618      -2.199 -26.920   9.269  1.00  0.580          C  
ATOM   9458  CG  LEU B 618      -2.104 -25.543   8.638  1.00  0.580          C  
ATOM   9459  CD1 LEU B 618      -2.797 -25.577   7.291  1.00  0.580          C  
ATOM   9460  CD2 LEU B 618      -2.687 -24.510   9.529  1.00  0.580          C  
ATOM   9461  H   LEU B 618       0.491 -26.925  10.023  1.00  0.490          H  
ATOM   9462  HA  LEU B 618      -2.168 -26.513  11.384  1.00  0.500          H  
ATOM   9463 1HB  LEU B 618      -1.742 -27.648   8.595  1.00  0.700          H  
ATOM   9464 2HB  LEU B 618      -3.257 -27.160   9.361  1.00  0.700          H  
ATOM   9465  HG  LEU B 618      -1.056 -25.302   8.469  1.00  0.700          H  
ATOM   9466 1HD1 LEU B 618      -2.712 -24.604   6.812  1.00  0.700          H  
ATOM   9467 2HD1 LEU B 618      -2.342 -26.331   6.662  1.00  0.700          H  
ATOM   9468 3HD1 LEU B 618      -3.848 -25.814   7.441  1.00  0.700          H  
ATOM   9469 1HD2 LEU B 618      -2.574 -23.565   9.045  1.00  0.700          H  
ATOM   9470 2HD2 LEU B 618      -3.734 -24.723   9.704  1.00  0.700          H  
ATOM   9471 3HD2 LEU B 618      -2.169 -24.468  10.477  1.00  0.700          H  
ATOM   9472  N   LEU B 619      -2.766 -28.912  11.600  1.00  0.470          N  
ATOM   9473  CA  LEU B 619      -2.928 -30.329  11.842  1.00  0.590          C  
ATOM   9474  C   LEU B 619      -3.928 -30.838  10.807  1.00  0.840          C  
ATOM   9475  O   LEU B 619      -5.143 -30.680  10.964  1.00  1.700          O  
ATOM   9476  CB  LEU B 619      -3.355 -30.616  13.287  1.00  0.780          C  
ATOM   9477  CG  LEU B 619      -2.440 -30.031  14.426  1.00  0.780          C  
ATOM   9478  CD1 LEU B 619      -2.994 -30.526  15.770  1.00  0.780          C  
ATOM   9479  CD2 LEU B 619      -0.965 -30.415  14.221  1.00  0.780          C  
ATOM   9480  H   LEU B 619      -3.545 -28.259  11.795  1.00  0.560          H  
ATOM   9481  HA  LEU B 619      -1.996 -30.843  11.674  1.00  0.710          H  
ATOM   9482 1HB  LEU B 619      -4.358 -30.212  13.432  1.00  0.930          H  
ATOM   9483 2HB  LEU B 619      -3.397 -31.687  13.435  1.00  0.930          H  
ATOM   9484  HG  LEU B 619      -2.520 -28.943  14.425  1.00  0.930          H  
ATOM   9485 1HD1 LEU B 619      -2.415 -30.109  16.594  1.00  0.930          H  
ATOM   9486 2HD1 LEU B 619      -4.018 -30.220  15.858  1.00  0.930          H  
ATOM   9487 3HD1 LEU B 619      -2.949 -31.611  15.816  1.00  0.930          H  
ATOM   9488 1HD2 LEU B 619      -0.362 -30.004  15.032  1.00  0.930          H  
ATOM   9489 2HD2 LEU B 619      -0.881 -31.478  14.207  1.00  0.930          H  
ATOM   9490 3HD2 LEU B 619      -0.595 -30.024  13.285  1.00  0.930          H  
ATOM   9491  N   LEU B 620      -3.387 -31.397   9.721  1.00  0.360          N  
ATOM   9492  CA  LEU B 620      -4.153 -31.868   8.584  1.00  0.400          C  
ATOM   9493  C   LEU B 620      -3.555 -33.097   7.921  1.00  0.350          C  
ATOM   9494  O   LEU B 620      -2.343 -33.175   7.734  1.00  0.350          O  
ATOM   9495  CB  LEU B 620      -4.212 -30.809   7.469  1.00  0.540          C  
ATOM   9496  CG  LEU B 620      -4.950 -29.510   7.705  1.00  0.540          C  
ATOM   9497  CD1 LEU B 620      -4.635 -28.594   6.543  1.00  0.540          C  
ATOM   9498  CD2 LEU B 620      -6.445 -29.757   7.797  1.00  0.540          C  
ATOM   9499  H   LEU B 620      -2.388 -31.505   9.693  1.00  0.430          H  
ATOM   9500  HA  LEU B 620      -5.152 -32.113   8.928  1.00  0.480          H  
ATOM   9501 1HB  LEU B 620      -3.192 -30.530   7.242  1.00  0.650          H  
ATOM   9502 2HB  LEU B 620      -4.642 -31.279   6.581  1.00  0.650          H  
ATOM   9503  HG  LEU B 620      -4.598 -29.045   8.618  1.00  0.650          H  
ATOM   9504 1HD1 LEU B 620      -5.137 -27.653   6.681  1.00  0.650          H  
ATOM   9505 2HD1 LEU B 620      -3.559 -28.430   6.491  1.00  0.650          H  
ATOM   9506 3HD1 LEU B 620      -4.974 -29.051   5.620  1.00  0.650          H  
ATOM   9507 1HD2 LEU B 620      -6.959 -28.827   7.946  1.00  0.650          H  
ATOM   9508 2HD2 LEU B 620      -6.784 -30.211   6.878  1.00  0.650          H  
ATOM   9509 3HD2 LEU B 620      -6.665 -30.419   8.633  1.00  0.650          H  
ATOM   9510  N   GLY B 621      -4.402 -33.999   7.505  1.00  0.400          N  
ATOM   9511  CA  GLY B 621      -4.017 -35.134   6.675  1.00  0.380          C  
ATOM   9512  C   GLY B 621      -5.092 -35.223   5.611  1.00  0.380          C  
ATOM   9513  O   GLY B 621      -6.226 -34.811   5.853  1.00  0.410          O  
ATOM   9514  H   GLY B 621      -5.372 -33.883   7.807  1.00  0.480          H  
ATOM   9515 1HA  GLY B 621      -3.048 -34.978   6.214  1.00  0.460          H  
ATOM   9516 2HA  GLY B 621      -3.965 -36.045   7.261  1.00  0.460          H  
ATOM   9517  N   LEU B 622      -4.785 -35.755   4.444  1.00  0.360          N  
ATOM   9518  CA  LEU B 622      -5.818 -35.837   3.426  1.00  0.370          C  
ATOM   9519  C   LEU B 622      -5.809 -37.188   2.683  1.00  0.360          C  
ATOM   9520  O   LEU B 622      -4.766 -37.639   2.193  1.00  0.380          O  
ATOM   9521  CB  LEU B 622      -5.622 -34.643   2.448  1.00  0.510          C  
ATOM   9522  CG  LEU B 622      -5.654 -33.156   3.110  1.00  0.510          C  
ATOM   9523  CD1 LEU B 622      -4.227 -32.689   3.496  1.00  0.510          C  
ATOM   9524  CD2 LEU B 622      -6.218 -32.153   2.157  1.00  0.510          C  
ATOM   9525  H   LEU B 622      -3.828 -36.054   4.245  1.00  0.430          H  
ATOM   9526  HA  LEU B 622      -6.791 -35.738   3.905  1.00  0.440          H  
ATOM   9527 1HB  LEU B 622      -4.661 -34.762   1.939  1.00  0.620          H  
ATOM   9528 2HB  LEU B 622      -6.410 -34.686   1.705  1.00  0.620          H  
ATOM   9529  HG  LEU B 622      -6.263 -33.186   3.994  1.00  0.620          H  
ATOM   9530 1HD1 LEU B 622      -4.286 -31.698   3.935  1.00  0.620          H  
ATOM   9531 2HD1 LEU B 622      -3.753 -33.345   4.193  1.00  0.620          H  
ATOM   9532 3HD1 LEU B 622      -3.614 -32.652   2.595  1.00  0.620          H  
ATOM   9533 1HD2 LEU B 622      -6.238 -31.182   2.627  1.00  0.620          H  
ATOM   9534 2HD2 LEU B 622      -5.587 -32.114   1.321  1.00  0.620          H  
ATOM   9535 3HD2 LEU B 622      -7.223 -32.426   1.849  1.00  0.620          H  
ATOM   9536  N   ILE B 623      -6.980 -37.845   2.596  1.00  0.340          N  
ATOM   9537  CA  ILE B 623      -7.087 -39.121   1.867  1.00  0.370          C  
ATOM   9538  C   ILE B 623      -8.000 -38.985   0.641  1.00  0.360          C  
ATOM   9539  O   ILE B 623      -9.198 -38.722   0.783  1.00  0.360          O  
ATOM   9540  CB  ILE B 623      -7.724 -40.238   2.720  1.00  0.510          C  
ATOM   9541  CG1 ILE B 623      -6.970 -40.488   4.004  1.00  0.510          C  
ATOM   9542  CG2 ILE B 623      -7.695 -41.534   1.885  1.00  0.510          C  
ATOM   9543  CD1 ILE B 623      -7.735 -41.435   4.991  1.00  0.510          C  
ATOM   9544  H   ILE B 623      -7.806 -37.446   3.056  1.00  0.410          H  
ATOM   9545  HA  ILE B 623      -6.096 -39.431   1.532  1.00  0.440          H  
ATOM   9546  HB  ILE B 623      -8.733 -39.957   2.979  1.00  0.610          H  
ATOM   9547 1HG1 ILE B 623      -6.002 -40.929   3.772  1.00  0.610          H  
ATOM   9548 2HG1 ILE B 623      -6.809 -39.537   4.502  1.00  0.610          H  
ATOM   9549 1HG2 ILE B 623      -8.122 -42.359   2.415  1.00  0.610          H  
ATOM   9550 2HG2 ILE B 623      -8.247 -41.414   0.958  1.00  0.610          H  
ATOM   9551 3HG2 ILE B 623      -6.658 -41.751   1.665  1.00  0.610          H  
ATOM   9552 1HD1 ILE B 623      -7.193 -41.601   5.898  1.00  0.610          H  
ATOM   9553 2HD1 ILE B 623      -8.695 -40.984   5.237  1.00  0.610          H  
ATOM   9554 3HD1 ILE B 623      -7.893 -42.395   4.544  1.00  0.610          H  
ATOM   9555  N   SER B 624      -7.466 -39.236  -0.557  1.00  0.370          N  
ATOM   9556  CA  SER B 624      -8.258 -39.132  -1.795  1.00  0.340          C  
ATOM   9557  C   SER B 624      -8.504 -40.470  -2.507  1.00  0.380          C  
ATOM   9558  O   SER B 624      -7.593 -41.265  -2.769  1.00  0.500          O  
ATOM   9559  CB  SER B 624      -7.645 -38.142  -2.750  1.00  0.490          C  
ATOM   9560  OG  SER B 624      -8.352 -38.130  -3.956  1.00  0.490          O  
ATOM   9561  H   SER B 624      -6.469 -39.450  -0.595  1.00  0.440          H  
ATOM   9562  HA  SER B 624      -9.239 -38.745  -1.533  1.00  0.410          H  
ATOM   9563 1HB  SER B 624      -7.672 -37.156  -2.310  1.00  0.590          H  
ATOM   9564 2HB  SER B 624      -6.610 -38.388  -2.931  1.00  0.590          H  
ATOM   9565  HG  SER B 624      -7.986 -37.395  -4.476  1.00  0.590          H  
ATOM   9566  N   ALA B 625      -9.784 -40.738  -2.763  1.00  0.350          N  
ATOM   9567  CA  ALA B 625     -10.281 -41.957  -3.405  1.00  0.420          C  
ATOM   9568  C   ALA B 625     -10.431 -41.822  -4.916  1.00  0.470          C  
ATOM   9569  O   ALA B 625     -10.987 -40.818  -5.377  1.00  0.530          O  
ATOM   9570  CB  ALA B 625     -11.647 -42.269  -2.845  1.00  0.560          C  
ATOM   9571  H   ALA B 625     -10.469 -40.016  -2.523  1.00  0.420          H  
ATOM   9572  HA  ALA B 625      -9.578 -42.766  -3.198  1.00  0.500          H  
ATOM   9573 1HB  ALA B 625     -12.021 -43.158  -3.312  1.00  0.670          H  
ATOM   9574 2HB  ALA B 625     -11.601 -42.394  -1.773  1.00  0.670          H  
ATOM   9575 3HB  ALA B 625     -12.290 -41.432  -3.088  1.00  0.670          H  
ATOM   9576  N   ASN B 626     -10.111 -42.896  -5.671  1.00  0.560          N  
ATOM   9577  CA  ASN B 626     -10.294 -42.898  -7.132  1.00  0.860          C  
ATOM   9578  C   ASN B 626     -11.731 -43.010  -7.648  1.00  1.210          C  
ATOM   9579  O   ASN B 626     -12.176 -42.159  -8.416  1.00  2.060          O  
ATOM   9580  CB  ASN B 626      -9.489 -44.030  -7.786  1.00  1.080          C  
ATOM   9581  CG  ASN B 626      -9.865 -45.545  -7.345  1.00  1.080          C  
ATOM   9582  OD1 ASN B 626     -10.722 -45.833  -6.450  1.00  1.080          O  
ATOM   9583  ND2 ASN B 626      -9.196 -46.479  -7.990  1.00  1.080          N  
ATOM   9584  H   ASN B 626      -9.615 -43.679  -5.227  1.00  0.670          H  
ATOM   9585  HA  ASN B 626      -9.897 -41.963  -7.519  1.00  1.030          H  
ATOM   9586 1HB  ASN B 626      -9.623 -43.950  -8.863  1.00  1.300          H  
ATOM   9587 2HB  ASN B 626      -8.433 -43.882  -7.605  1.00  1.300          H  
ATOM   9588 1HD2 ASN B 626      -9.280 -47.470  -7.730  1.00  1.300          H  
ATOM   9589 2HD2 ASN B 626      -8.525 -46.226  -8.688  1.00  1.300          H  
ATOM   9590  N   GLU B 627     -12.385 -44.122  -7.344  1.00  0.730          N  
ATOM   9591  CA  GLU B 627     -13.728 -44.428  -7.827  1.00  0.850          C  
ATOM   9592  C   GLU B 627     -14.580 -45.143  -6.791  1.00  0.720          C  
ATOM   9593  O   GLU B 627     -15.775 -44.885  -6.665  1.00  0.750          O  
ATOM   9594  CB  GLU B 627     -13.679 -45.314  -9.087  1.00  1.140          C  
ATOM   9595  CG  GLU B 627     -13.074 -44.675 -10.340  1.00  1.140          C  
ATOM   9596  CD  GLU B 627     -13.108 -45.593 -11.557  1.00  1.140          C  
ATOM   9597  OE1 GLU B 627     -13.521 -46.719 -11.408  1.00  1.140          O  
ATOM   9598  OE2 GLU B 627     -12.729 -45.164 -12.623  1.00  1.140          O  
ATOM   9599  H   GLU B 627     -11.932 -44.745  -6.703  1.00  0.880          H  
ATOM   9600  HA  GLU B 627     -14.224 -43.500  -8.093  1.00  1.020          H  
ATOM   9601 1HB  GLU B 627     -13.100 -46.210  -8.875  1.00  1.370          H  
ATOM   9602 2HB  GLU B 627     -14.691 -45.639  -9.340  1.00  1.370          H  
ATOM   9603 1HG  GLU B 627     -13.609 -43.750 -10.561  1.00  1.370          H  
ATOM   9604 2HG  GLU B 627     -12.043 -44.423 -10.130  1.00  1.370          H  
ATOM   9605  N   LYS B 628     -13.959 -46.096  -6.081  1.00  0.640          N  
ATOM   9606  CA  LYS B 628     -14.740 -47.017  -5.240  1.00  0.620          C  
ATOM   9607  C   LYS B 628     -14.556 -46.863  -3.737  1.00  0.510          C  
ATOM   9608  O   LYS B 628     -15.416 -47.251  -2.952  1.00  0.630          O  
ATOM   9609  CB  LYS B 628     -14.393 -48.451  -5.623  1.00  0.880          C  
ATOM   9610  CG  LYS B 628     -14.789 -48.827  -7.039  1.00  0.880          C  
ATOM   9611  CD  LYS B 628     -14.393 -50.257  -7.364  1.00  0.880          C  
ATOM   9612  CE  LYS B 628     -14.764 -50.624  -8.795  1.00  0.880          C  
ATOM   9613  NZ  LYS B 628     -14.327 -52.007  -9.146  1.00  0.880          N  
ATOM   9614  H   LYS B 628     -12.949 -46.217  -6.207  1.00  0.770          H  
ATOM   9615  HA  LYS B 628     -15.796 -46.850  -5.456  1.00  0.740          H  
ATOM   9616 1HB  LYS B 628     -13.317 -48.603  -5.522  1.00  1.050          H  
ATOM   9617 2HB  LYS B 628     -14.887 -49.140  -4.936  1.00  1.050          H  
ATOM   9618 1HG  LYS B 628     -15.868 -48.715  -7.150  1.00  1.050          H  
ATOM   9619 2HG  LYS B 628     -14.302 -48.155  -7.743  1.00  1.050          H  
ATOM   9620 1HD  LYS B 628     -13.315 -50.372  -7.238  1.00  1.050          H  
ATOM   9621 2HD  LYS B 628     -14.896 -50.941  -6.681  1.00  1.050          H  
ATOM   9622 1HE  LYS B 628     -15.844 -50.555  -8.912  1.00  1.050          H  
ATOM   9623 2HE  LYS B 628     -14.288 -49.918  -9.479  1.00  1.050          H  
ATOM   9624 1HZ  LYS B 628     -14.589 -52.212 -10.100  1.00  1.050          H  
ATOM   9625 2HZ  LYS B 628     -13.322 -52.078  -9.051  1.00  1.050          H  
ATOM   9626 3HZ  LYS B 628     -14.769 -52.670  -8.526  1.00  1.050          H  
ATOM   9627  N   TRP B 629     -13.403 -46.364  -3.351  1.00  0.430          N  
ATOM   9628  CA  TRP B 629     -12.961 -46.241  -1.973  1.00  0.410          C  
ATOM   9629  C   TRP B 629     -13.677 -45.210  -1.109  1.00  0.460          C  
ATOM   9630  O   TRP B 629     -13.762 -45.367   0.113  1.00  0.480          O  
ATOM   9631  CB  TRP B 629     -11.475 -45.930  -1.975  1.00  0.580          C  
ATOM   9632  CG  TRP B 629     -10.882 -45.832  -0.663  1.00  0.580          C  
ATOM   9633  CD1 TRP B 629     -10.441 -44.713  -0.029  1.00  0.580          C  
ATOM   9634  CD2 TRP B 629     -10.598 -46.918   0.209  1.00  0.580          C  
ATOM   9635  NE1 TRP B 629      -9.895 -45.049   1.164  1.00  0.580          N  
ATOM   9636  CE2 TRP B 629      -9.980 -46.386   1.323  1.00  0.580          C  
ATOM   9637  CE3 TRP B 629     -10.796 -48.300   0.127  1.00  0.580          C  
ATOM   9638  CZ2 TRP B 629      -9.562 -47.155   2.322  1.00  0.580          C  
ATOM   9639  CZ3 TRP B 629     -10.368 -49.074   1.165  1.00  0.580          C  
ATOM   9640  CH2 TRP B 629      -9.766 -48.501   2.227  1.00  0.580          C  
ATOM   9641  H   TRP B 629     -12.774 -46.061  -4.071  1.00  0.520          H  
ATOM   9642  HA  TRP B 629     -13.103 -47.211  -1.502  1.00  0.490          H  
ATOM   9643 1HB  TRP B 629     -10.951 -46.723  -2.505  1.00  0.700          H  
ATOM   9644 2HB  TRP B 629     -11.273 -45.034  -2.506  1.00  0.700          H  
ATOM   9645  HD1 TRP B 629     -10.485 -43.708  -0.417  1.00  0.700          H  
ATOM   9646  HE1 TRP B 629      -9.473 -44.414   1.830  1.00  0.700          H  
ATOM   9647  HE3 TRP B 629     -11.271 -48.747  -0.739  1.00  0.700          H  
ATOM   9648  HZ2 TRP B 629      -9.076 -46.750   3.185  1.00  0.700          H  
ATOM   9649  HZ3 TRP B 629     -10.516 -50.151   1.117  1.00  0.700          H  
ATOM   9650  HH2 TRP B 629      -9.429 -49.109   3.030  1.00  0.700          H  
ATOM   9651  N   TYR B 630     -14.155 -44.120  -1.699  1.00  0.480          N  
ATOM   9652  CA  TYR B 630     -14.673 -43.052  -0.863  1.00  0.460          C  
ATOM   9653  C   TYR B 630     -15.734 -43.454   0.177  1.00  0.430          C  
ATOM   9654  O   TYR B 630     -15.539 -43.108   1.341  1.00  0.420          O  
ATOM   9655  CB  TYR B 630     -15.170 -41.885  -1.715  1.00  0.650          C  
ATOM   9656  CG  TYR B 630     -15.748 -40.803  -0.893  1.00  0.650          C  
ATOM   9657  CD1 TYR B 630     -14.898 -39.962  -0.208  1.00  0.650          C  
ATOM   9658  CD2 TYR B 630     -17.116 -40.622  -0.823  1.00  0.650          C  
ATOM   9659  CE1 TYR B 630     -15.410 -38.949   0.542  1.00  0.650          C  
ATOM   9660  CE2 TYR B 630     -17.621 -39.598  -0.071  1.00  0.650          C  
ATOM   9661  CZ  TYR B 630     -16.770 -38.761   0.613  1.00  0.650          C  
ATOM   9662  OH  TYR B 630     -17.274 -37.719   1.355  1.00  0.650          O  
ATOM   9663  H   TYR B 630     -14.139 -44.012  -2.706  1.00  0.580          H  
ATOM   9664  HA  TYR B 630     -13.827 -42.668  -0.292  1.00  0.550          H  
ATOM   9665 1HB  TYR B 630     -14.352 -41.461  -2.271  1.00  0.780          H  
ATOM   9666 2HB  TYR B 630     -15.904 -42.205  -2.438  1.00  0.780          H  
ATOM   9667  HD1 TYR B 630     -13.816 -40.104  -0.266  1.00  0.780          H  
ATOM   9668  HD2 TYR B 630     -17.790 -41.284  -1.366  1.00  0.780          H  
ATOM   9669  HE1 TYR B 630     -14.749 -38.291   1.075  1.00  0.780          H  
ATOM   9670  HE2 TYR B 630     -18.695 -39.444  -0.016  1.00  0.780          H  
ATOM   9671  HH  TYR B 630     -16.564 -37.316   1.876  1.00  0.780          H  
ATOM   9672  N   PRO B 631     -16.854 -44.148  -0.148  1.00  0.420          N  
ATOM   9673  CA  PRO B 631     -17.874 -44.545   0.818  1.00  0.420          C  
ATOM   9674  C   PRO B 631     -17.396 -45.548   1.884  1.00  0.440          C  
ATOM   9675  O   PRO B 631     -18.041 -45.697   2.930  1.00  0.440          O  
ATOM   9676  CB  PRO B 631     -18.972 -45.144  -0.073  1.00  0.630          C  
ATOM   9677  CG  PRO B 631     -18.272 -45.572  -1.340  1.00  0.630          C  
ATOM   9678  CD  PRO B 631     -17.177 -44.557  -1.550  1.00  0.630          C  
ATOM   9679  HA  PRO B 631     -18.251 -43.635   1.303  1.00  0.500          H  
ATOM   9680 1HB  PRO B 631     -19.452 -45.989   0.449  1.00  0.760          H  
ATOM   9681 2HB  PRO B 631     -19.755 -44.398  -0.256  1.00  0.760          H  
ATOM   9682 1HG  PRO B 631     -17.869 -46.596  -1.236  1.00  0.760          H  
ATOM   9683 2HG  PRO B 631     -18.984 -45.600  -2.179  1.00  0.760          H  
ATOM   9684 1HD  PRO B 631     -16.390 -45.087  -2.045  1.00  0.760          H  
ATOM   9685 2HD  PRO B 631     -17.550 -43.718  -2.136  1.00  0.760          H  
ATOM   9686  N   LYS B 632     -16.292 -46.262   1.610  1.00  0.460          N  
ATOM   9687  CA  LYS B 632     -15.783 -47.259   2.540  1.00  0.490          C  
ATOM   9688  C   LYS B 632     -15.066 -46.504   3.624  1.00  0.450          C  
ATOM   9689  O   LYS B 632     -15.266 -46.712   4.832  1.00  0.450          O  
ATOM   9690  CB  LYS B 632     -14.800 -48.211   1.849  1.00  0.670          C  
ATOM   9691  CG  LYS B 632     -15.418 -49.149   0.823  1.00  0.670          C  
ATOM   9692  CD  LYS B 632     -14.347 -50.046   0.198  1.00  0.670          C  
ATOM   9693  CE  LYS B 632     -14.930 -50.976  -0.858  1.00  0.670          C  
ATOM   9694  NZ  LYS B 632     -13.878 -51.846  -1.476  1.00  0.670          N  
ATOM   9695  H   LYS B 632     -15.743 -46.071   0.772  1.00  0.550          H  
ATOM   9696  HA  LYS B 632     -16.611 -47.815   2.976  1.00  0.590          H  
ATOM   9697 1HB  LYS B 632     -14.031 -47.628   1.334  1.00  0.810          H  
ATOM   9698 2HB  LYS B 632     -14.291 -48.815   2.601  1.00  0.810          H  
ATOM   9699 1HG  LYS B 632     -16.179 -49.761   1.304  1.00  0.810          H  
ATOM   9700 2HG  LYS B 632     -15.893 -48.554   0.036  1.00  0.810          H  
ATOM   9701 1HD  LYS B 632     -13.592 -49.420  -0.269  1.00  0.810          H  
ATOM   9702 2HD  LYS B 632     -13.870 -50.642   0.976  1.00  0.810          H  
ATOM   9703 1HE  LYS B 632     -15.687 -51.608  -0.400  1.00  0.810          H  
ATOM   9704 2HE  LYS B 632     -15.396 -50.375  -1.643  1.00  0.810          H  
ATOM   9705 1HZ  LYS B 632     -14.302 -52.445  -2.171  1.00  0.810          H  
ATOM   9706 2HZ  LYS B 632     -13.175 -51.267  -1.916  1.00  0.810          H  
ATOM   9707 3HZ  LYS B 632     -13.444 -52.416  -0.763  1.00  0.810          H  
ATOM   9708  N   LEU B 633     -14.229 -45.598   3.150  1.00  0.440          N  
ATOM   9709  CA  LEU B 633     -13.440 -44.776   4.000  1.00  0.380          C  
ATOM   9710  C   LEU B 633     -14.345 -43.889   4.817  1.00  0.380          C  
ATOM   9711  O   LEU B 633     -14.219 -43.821   6.032  1.00  0.400          O  
ATOM   9712  CB  LEU B 633     -12.546 -43.897   3.145  1.00  0.560          C  
ATOM   9713  CG  LEU B 633     -11.658 -42.939   3.869  1.00  0.560          C  
ATOM   9714  CD1 LEU B 633     -10.614 -43.731   4.736  1.00  0.560          C  
ATOM   9715  CD2 LEU B 633     -11.031 -42.000   2.879  1.00  0.560          C  
ATOM   9716  H   LEU B 633     -14.129 -45.496   2.135  1.00  0.530          H  
ATOM   9717  HA  LEU B 633     -12.862 -45.417   4.657  1.00  0.460          H  
ATOM   9718 1HB  LEU B 633     -11.952 -44.545   2.560  1.00  0.670          H  
ATOM   9719 2HB  LEU B 633     -13.176 -43.322   2.467  1.00  0.670          H  
ATOM   9720  HG  LEU B 633     -12.249 -42.357   4.518  1.00  0.670          H  
ATOM   9721 1HD1 LEU B 633     -10.001 -43.037   5.272  1.00  0.670          H  
ATOM   9722 2HD1 LEU B 633     -11.112 -44.365   5.458  1.00  0.670          H  
ATOM   9723 3HD1 LEU B 633      -9.991 -44.343   4.096  1.00  0.670          H  
ATOM   9724 1HD2 LEU B 633     -10.431 -41.292   3.419  1.00  0.670          H  
ATOM   9725 2HD2 LEU B 633     -10.428 -42.544   2.183  1.00  0.670          H  
ATOM   9726 3HD2 LEU B 633     -11.811 -41.474   2.335  1.00  0.670          H  
ATOM   9727  N   ARG B 634     -15.301 -43.229   4.161  1.00  0.360          N  
ATOM   9728  CA  ARG B 634     -16.210 -42.332   4.847  1.00  0.360          C  
ATOM   9729  C   ARG B 634     -16.823 -42.994   6.079  1.00  0.330          C  
ATOM   9730  O   ARG B 634     -16.826 -42.395   7.156  1.00  0.300          O  
ATOM   9731  CB  ARG B 634     -17.290 -41.862   3.894  1.00  0.500          C  
ATOM   9732  CG  ARG B 634     -18.303 -40.916   4.485  1.00  0.500          C  
ATOM   9733  CD  ARG B 634     -19.307 -40.522   3.491  1.00  0.500          C  
ATOM   9734  NE  ARG B 634     -20.073 -41.669   3.016  1.00  0.500          N  
ATOM   9735  CZ  ARG B 634     -20.889 -41.668   1.948  1.00  0.500          C  
ATOM   9736  NH1 ARG B 634     -21.069 -40.563   1.258  1.00  0.500          N  
ATOM   9737  NH2 ARG B 634     -21.506 -42.784   1.612  1.00  0.500          N  
ATOM   9738  H   ARG B 634     -15.364 -43.303   3.145  1.00  0.430          H  
ATOM   9739  HA  ARG B 634     -15.645 -41.458   5.169  1.00  0.430          H  
ATOM   9740 1HB  ARG B 634     -16.829 -41.372   3.037  1.00  0.600          H  
ATOM   9741 2HB  ARG B 634     -17.819 -42.732   3.518  1.00  0.600          H  
ATOM   9742 1HG  ARG B 634     -18.820 -41.395   5.317  1.00  0.600          H  
ATOM   9743 2HG  ARG B 634     -17.794 -40.019   4.838  1.00  0.600          H  
ATOM   9744 1HD  ARG B 634     -19.998 -39.805   3.936  1.00  0.600          H  
ATOM   9745 2HD  ARG B 634     -18.801 -40.066   2.644  1.00  0.600          H  
ATOM   9746  HE  ARG B 634     -19.976 -42.541   3.523  1.00  0.600          H  
ATOM   9747 1HH1 ARG B 634     -20.606 -39.716   1.554  1.00  0.600          H  
ATOM   9748 2HH1 ARG B 634     -21.685 -40.554   0.456  1.00  0.600          H  
ATOM   9749 1HH2 ARG B 634     -21.350 -43.616   2.168  1.00  0.600          H  
ATOM   9750 2HH2 ARG B 634     -22.129 -42.809   0.817  1.00  0.600          H  
ATOM   9751  N   GLY B 635     -17.302 -44.242   5.961  1.00  0.360          N  
ATOM   9752  CA  GLY B 635     -17.858 -44.929   7.127  1.00  0.370          C  
ATOM   9753  C   GLY B 635     -16.862 -44.915   8.297  1.00  0.420          C  
ATOM   9754  O   GLY B 635     -17.183 -44.459   9.406  1.00  0.430          O  
ATOM   9755  H   GLY B 635     -17.326 -44.705   5.043  1.00  0.430          H  
ATOM   9756 1HA  GLY B 635     -18.788 -44.447   7.424  1.00  0.440          H  
ATOM   9757 2HA  GLY B 635     -18.094 -45.959   6.855  1.00  0.440          H  
ATOM   9758  N   PHE B 636     -15.636 -45.395   8.041  1.00  0.500          N  
ATOM   9759  CA  PHE B 636     -14.604 -45.432   9.086  1.00  0.600          C  
ATOM   9760  C   PHE B 636     -14.244 -44.065   9.649  1.00  0.520          C  
ATOM   9761  O   PHE B 636     -14.142 -43.885  10.870  1.00  0.600          O  
ATOM   9762  CB  PHE B 636     -13.311 -46.070   8.540  1.00  0.800          C  
ATOM   9763  CG  PHE B 636     -13.298 -47.558   8.552  1.00  0.800          C  
ATOM   9764  CD1 PHE B 636     -14.049 -48.287   7.645  1.00  0.800          C  
ATOM   9765  CD2 PHE B 636     -12.512 -48.250   9.479  1.00  0.800          C  
ATOM   9766  CE1 PHE B 636     -14.044 -49.664   7.672  1.00  0.800          C  
ATOM   9767  CE2 PHE B 636     -12.510 -49.635   9.500  1.00  0.800          C  
ATOM   9768  CZ  PHE B 636     -13.280 -50.338   8.602  1.00  0.800          C  
ATOM   9769  H   PHE B 636     -15.443 -45.752   7.095  1.00  0.600          H  
ATOM   9770  HA  PHE B 636     -14.968 -46.031   9.897  1.00  0.720          H  
ATOM   9771 1HB  PHE B 636     -13.155 -45.736   7.511  1.00  0.960          H  
ATOM   9772 2HB  PHE B 636     -12.468 -45.720   9.121  1.00  0.960          H  
ATOM   9773  HD1 PHE B 636     -14.656 -47.771   6.907  1.00  0.960          H  
ATOM   9774  HD2 PHE B 636     -11.907 -47.694  10.198  1.00  0.960          H  
ATOM   9775  HE1 PHE B 636     -14.647 -50.220   6.955  1.00  0.960          H  
ATOM   9776  HE2 PHE B 636     -11.910 -50.183  10.226  1.00  0.960          H  
ATOM   9777  HZ  PHE B 636     -13.277 -51.430   8.622  1.00  0.960          H  
ATOM   9778  N   MET B 637     -14.094 -43.089   8.770  1.00  0.410          N  
ATOM   9779  CA  MET B 637     -13.638 -41.773   9.175  1.00  0.330          C  
ATOM   9780  C   MET B 637     -14.651 -41.026  10.011  1.00  0.390          C  
ATOM   9781  O   MET B 637     -14.295 -40.347  10.986  1.00  0.510          O  
ATOM   9782  CB  MET B 637     -13.365 -40.945   7.939  1.00  0.490          C  
ATOM   9783  CG  MET B 637     -12.291 -41.528   7.096  1.00  0.490          C  
ATOM   9784  SD  MET B 637     -10.902 -41.868   7.893  1.00  0.490          S  
ATOM   9785  CE  MET B 637     -10.231 -40.401   8.173  1.00  0.490          C  
ATOM   9786  H   MET B 637     -14.237 -43.303   7.781  1.00  0.490          H  
ATOM   9787  HA  MET B 637     -12.736 -41.889   9.772  1.00  0.400          H  
ATOM   9788 1HB  MET B 637     -14.271 -40.910   7.329  1.00  0.590          H  
ATOM   9789 2HB  MET B 637     -13.133 -39.933   8.231  1.00  0.590          H  
ATOM   9790 1HG  MET B 637     -12.615 -42.426   6.721  1.00  0.590          H  
ATOM   9791 2HG  MET B 637     -12.057 -40.896   6.274  1.00  0.590          H  
ATOM   9792 1HE  MET B 637      -9.307 -40.562   8.726  1.00  0.590          H  
ATOM   9793 2HE  MET B 637     -10.024 -39.921   7.215  1.00  0.590          H  
ATOM   9794 3HE  MET B 637     -10.900 -39.786   8.749  1.00  0.590          H  
ATOM   9795  N   ASN B 638     -15.930 -41.172   9.662  1.00  0.400          N  
ATOM   9796  CA  ASN B 638     -16.964 -40.467  10.383  1.00  0.510          C  
ATOM   9797  C   ASN B 638     -17.289 -41.109  11.720  1.00  0.710          C  
ATOM   9798  O   ASN B 638     -17.329 -40.400  12.723  1.00  0.860          O  
ATOM   9799  CB  ASN B 638     -18.207 -40.308   9.535  1.00  0.670          C  
ATOM   9800  CG  ASN B 638     -18.029 -39.276   8.438  1.00  0.670          C  
ATOM   9801  OD1 ASN B 638     -17.116 -38.442   8.462  1.00  0.670          O  
ATOM   9802  ND2 ASN B 638     -18.910 -39.303   7.479  1.00  0.670          N  
ATOM   9803  H   ASN B 638     -16.164 -41.728   8.833  1.00  0.480          H  
ATOM   9804  HA  ASN B 638     -16.593 -39.466  10.604  1.00  0.610          H  
ATOM   9805 1HB  ASN B 638     -18.447 -41.271   9.073  1.00  0.800          H  
ATOM   9806 2HB  ASN B 638     -19.048 -40.024  10.162  1.00  0.800          H  
ATOM   9807 1HD2 ASN B 638     -18.849 -38.637   6.735  1.00  0.800          H  
ATOM   9808 2HD2 ASN B 638     -19.642 -39.983   7.488  1.00  0.800          H  
ATOM   9809  N   LEU B 639     -17.496 -42.430  11.790  1.00  0.760          N  
ATOM   9810  CA  LEU B 639     -17.836 -42.977  13.106  1.00  0.960          C  
ATOM   9811  C   LEU B 639     -16.706 -42.814  14.107  1.00  0.900          C  
ATOM   9812  O   LEU B 639     -16.936 -42.399  15.243  1.00  0.980          O  
ATOM   9813  CB  LEU B 639     -18.235 -44.444  13.014  1.00  1.260          C  
ATOM   9814  CG  LEU B 639     -19.597 -44.791  12.394  1.00  1.260          C  
ATOM   9815  CD1 LEU B 639     -19.679 -46.312  12.189  1.00  1.260          C  
ATOM   9816  CD2 LEU B 639     -20.720 -44.346  13.351  1.00  1.260          C  
ATOM   9817  H   LEU B 639     -17.446 -43.024  10.955  1.00  0.910          H  
ATOM   9818  HA  LEU B 639     -18.677 -42.410  13.489  1.00  1.150          H  
ATOM   9819 1HB  LEU B 639     -17.493 -44.918  12.397  1.00  1.520          H  
ATOM   9820 2HB  LEU B 639     -18.203 -44.869  14.017  1.00  1.520          H  
ATOM   9821  HG  LEU B 639     -19.707 -44.299  11.427  1.00  1.520          H  
ATOM   9822 1HD1 LEU B 639     -20.643 -46.568  11.755  1.00  1.520          H  
ATOM   9823 2HD1 LEU B 639     -18.894 -46.637  11.517  1.00  1.520          H  
ATOM   9824 3HD1 LEU B 639     -19.569 -46.822  13.139  1.00  1.520          H  
ATOM   9825 1HD2 LEU B 639     -21.682 -44.610  12.919  1.00  1.520          H  
ATOM   9826 2HD2 LEU B 639     -20.595 -44.850  14.313  1.00  1.520          H  
ATOM   9827 3HD2 LEU B 639     -20.694 -43.274  13.508  1.00  1.520          H  
ATOM   9828  N   LEU B 640     -15.467 -43.021  13.680  1.00  0.790          N  
ATOM   9829  CA  LEU B 640     -14.338 -42.896  14.588  1.00  0.750          C  
ATOM   9830  C   LEU B 640     -13.931 -41.443  14.793  1.00  0.820          C  
ATOM   9831  O   LEU B 640     -12.965 -41.169  15.498  1.00  0.890          O  
ATOM   9832  CB  LEU B 640     -13.163 -43.739  14.059  1.00  1.070          C  
ATOM   9833  CG  LEU B 640     -13.360 -45.301  14.100  1.00  1.070          C  
ATOM   9834  CD1 LEU B 640     -12.290 -46.038  13.277  1.00  1.070          C  
ATOM   9835  CD2 LEU B 640     -13.227 -45.783  15.561  1.00  1.070          C  
ATOM   9836  H   LEU B 640     -15.284 -43.337  12.722  1.00  0.950          H  
ATOM   9837  HA  LEU B 640     -14.643 -43.280  15.555  1.00  0.900          H  
ATOM   9838 1HB  LEU B 640     -12.996 -43.446  13.036  1.00  1.280          H  
ATOM   9839 2HB  LEU B 640     -12.283 -43.502  14.644  1.00  1.280          H  
ATOM   9840  HG  LEU B 640     -14.325 -45.537  13.712  1.00  1.280          H  
ATOM   9841 1HD1 LEU B 640     -12.458 -47.111  13.344  1.00  1.280          H  
ATOM   9842 2HD1 LEU B 640     -12.368 -45.738  12.235  1.00  1.280          H  
ATOM   9843 3HD1 LEU B 640     -11.299 -45.804  13.659  1.00  1.280          H  
ATOM   9844 1HD2 LEU B 640     -13.370 -46.861  15.606  1.00  1.280          H  
ATOM   9845 2HD2 LEU B 640     -12.235 -45.536  15.939  1.00  1.280          H  
ATOM   9846 3HD2 LEU B 640     -13.960 -45.310  16.175  1.00  1.280          H  
ATOM   9847  N   GLN B 641     -14.635 -40.512  14.136  1.00  0.850          N  
ATOM   9848  CA  GLN B 641     -14.399 -39.087  14.247  1.00  0.940          C  
ATOM   9849  C   GLN B 641     -12.962 -38.655  14.076  1.00  0.880          C  
ATOM   9850  O   GLN B 641     -12.414 -37.981  14.952  1.00  0.910          O  
ATOM   9851  CB  GLN B 641     -14.932 -38.574  15.567  1.00  1.280          C  
ATOM   9852  CG  GLN B 641     -16.427 -38.623  15.707  1.00  1.280          C  
ATOM   9853  CD  GLN B 641     -17.101 -37.552  14.970  1.00  1.280          C  
ATOM   9854  OE1 GLN B 641     -17.068 -36.395  15.439  1.00  1.280          O  
ATOM   9855  NE2 GLN B 641     -17.711 -37.866  13.836  1.00  1.280          N  
ATOM   9856  H   GLN B 641     -15.438 -40.785  13.573  1.00  1.020          H  
ATOM   9857  HA  GLN B 641     -14.971 -38.614  13.447  1.00  1.130          H  
ATOM   9858 1HB  GLN B 641     -14.475 -39.105  16.398  1.00  1.540          H  
ATOM   9859 2HB  GLN B 641     -14.662 -37.541  15.627  1.00  1.540          H  
ATOM   9860 1HG  GLN B 641     -16.803 -39.592  15.362  1.00  1.540          H  
ATOM   9861 2HG  GLN B 641     -16.680 -38.457  16.732  1.00  1.540          H  
ATOM   9862 1HE2 GLN B 641     -18.186 -37.161  13.296  1.00  1.540          H  
ATOM   9863 2HE2 GLN B 641     -17.703 -38.838  13.494  1.00  1.540          H  
ATOM   9864  N   SER B 642     -12.353 -39.013  12.953  1.00  0.810          N  
ATOM   9865  CA  SER B 642     -10.981 -38.594  12.713  1.00  0.750          C  
ATOM   9866  C   SER B 642     -10.849 -37.215  12.020  1.00  0.870          C  
ATOM   9867  O   SER B 642      -9.750 -37.059  11.474  1.00  1.620          O  
ATOM   9868  CB  SER B 642     -10.320 -39.649  11.863  1.00  1.070          C  
ATOM   9869  OG  SER B 642      -9.000 -39.329  11.606  1.00  1.070          O  
ATOM   9870  H   SER B 642     -12.873 -39.569  12.265  1.00  0.970          H  
ATOM   9871  HA  SER B 642     -10.473 -38.540  13.672  1.00  0.900          H  
ATOM   9872 1HB  SER B 642     -10.369 -40.592  12.386  1.00  1.290          H  
ATOM   9873 2HB  SER B 642     -10.867 -39.763  10.950  1.00  1.290          H  
ATOM   9874  HG  SER B 642      -9.032 -38.523  11.066  1.00  1.290          H  
ATOM   9875  N   VAL B 643     -11.283 -36.205  12.783  1.00  0.760          N  
ATOM   9876  CA  VAL B 643     -11.862 -35.038  12.112  1.00  0.670          C  
ATOM   9877  C   VAL B 643     -11.047 -33.760  12.378  1.00  0.540          C  
ATOM   9878  O   VAL B 643     -10.740 -33.461  13.532  1.00  0.850          O  
ATOM   9879  CB  VAL B 643     -13.340 -34.862  12.517  1.00  0.970          C  
ATOM   9880  CG1 VAL B 643     -14.127 -36.016  11.888  1.00  0.970          C  
ATOM   9881  CG2 VAL B 643     -13.470 -34.848  14.074  1.00  0.970          C  
ATOM   9882  H   VAL B 643     -10.606 -35.942  13.489  1.00  0.910          H  
ATOM   9883  HA  VAL B 643     -11.872 -35.289  11.061  1.00  0.800          H  
ATOM   9884  HB  VAL B 643     -13.736 -33.927  12.114  1.00  1.170          H  
ATOM   9885 1HG1 VAL B 643     -15.165 -35.973  12.109  1.00  1.170          H  
ATOM   9886 2HG1 VAL B 643     -14.007 -35.979  10.804  1.00  1.170          H  
ATOM   9887 3HG1 VAL B 643     -13.761 -36.921  12.236  1.00  1.170          H  
ATOM   9888 1HG2 VAL B 643     -14.501 -34.745  14.366  1.00  1.170          H  
ATOM   9889 2HG2 VAL B 643     -13.088 -35.758  14.479  1.00  1.170          H  
ATOM   9890 3HG2 VAL B 643     -12.910 -34.023  14.491  1.00  1.170          H  
ATOM   9891  N   PRO B 644     -10.732 -32.980  11.332  1.00  0.380          N  
ATOM   9892  CA  PRO B 644      -9.926 -31.778  11.339  1.00  0.460          C  
ATOM   9893  C   PRO B 644     -10.696 -30.612  11.888  1.00  0.450          C  
ATOM   9894  O   PRO B 644     -11.922 -30.591  11.792  1.00  0.550          O  
ATOM   9895  CB  PRO B 644      -9.676 -31.539   9.865  1.00  0.690          C  
ATOM   9896  CG  PRO B 644     -10.942 -32.061   9.219  1.00  0.690          C  
ATOM   9897  CD  PRO B 644     -11.337 -33.248  10.033  1.00  0.690          C  
ATOM   9898  HA  PRO B 644      -8.998 -31.951  11.897  1.00  0.550          H  
ATOM   9899 1HB  PRO B 644      -9.508 -30.472   9.703  1.00  0.830          H  
ATOM   9900 2HB  PRO B 644      -8.762 -32.060   9.549  1.00  0.830          H  
ATOM   9901 1HG  PRO B 644     -11.713 -31.281   9.248  1.00  0.830          H  
ATOM   9902 2HG  PRO B 644     -10.801 -32.305   8.173  1.00  0.830          H  
ATOM   9903 1HD  PRO B 644     -12.436 -33.301  10.092  1.00  0.830          H  
ATOM   9904 2HD  PRO B 644     -10.896 -34.113   9.603  1.00  0.830          H  
ATOM   9905  N   GLY B 645      -9.990 -29.595  12.348  1.00  0.500          N  
ATOM   9906  CA  GLY B 645     -10.682 -28.379  12.718  1.00  0.530          C  
ATOM   9907  C   GLY B 645     -10.992 -27.576  11.470  1.00  0.480          C  
ATOM   9908  O   GLY B 645     -10.427 -27.820  10.389  1.00  0.530          O  
ATOM   9909  H   GLY B 645      -8.985 -29.667  12.449  1.00  0.600          H  
ATOM   9910 1HA  GLY B 645     -11.601 -28.606  13.249  1.00  0.640          H  
ATOM   9911 2HA  GLY B 645     -10.054 -27.791  13.391  1.00  0.640          H  
ATOM   9912  N   ASN B 646     -11.836 -26.568  11.638  1.00  0.560          N  
ATOM   9913  CA  ASN B 646     -12.201 -25.714  10.530  1.00  0.570          C  
ATOM   9914  C   ASN B 646     -11.107 -24.683  10.301  1.00  0.430          C  
ATOM   9915  O   ASN B 646     -10.845 -24.289   9.168  1.00  0.420          O  
ATOM   9916  CB  ASN B 646     -13.553 -25.113  10.801  1.00  0.790          C  
ATOM   9917  CG  ASN B 646     -14.582 -26.144  10.767  1.00  0.790          C  
ATOM   9918  OD1 ASN B 646     -14.402 -27.173  10.126  1.00  0.790          O  
ATOM   9919  ND2 ASN B 646     -15.652 -25.928  11.451  1.00  0.790          N  
ATOM   9920  H   ASN B 646     -12.248 -26.417  12.552  1.00  0.670          H  
ATOM   9921  HA  ASN B 646     -12.268 -26.321   9.626  1.00  0.680          H  
ATOM   9922 1HB  ASN B 646     -13.566 -24.610  11.771  1.00  0.950          H  
ATOM   9923 2HB  ASN B 646     -13.801 -24.393  10.037  1.00  0.950          H  
ATOM   9924 1HD2 ASN B 646     -16.398 -26.598  11.491  1.00  0.950          H  
ATOM   9925 2HD2 ASN B 646     -15.772 -25.071  11.970  1.00  0.950          H  
ATOM   9926  N   GLU B 647     -10.442 -24.272  11.371  1.00  0.410          N  
ATOM   9927  CA  GLU B 647      -9.365 -23.301  11.280  1.00  0.430          C  
ATOM   9928  C   GLU B 647      -8.220 -23.886  10.475  1.00  0.350          C  
ATOM   9929  O   GLU B 647      -7.640 -23.215   9.619  1.00  0.440          O  
ATOM   9930  CB  GLU B 647      -8.899 -22.910  12.681  1.00  0.590          C  
ATOM   9931  CG  GLU B 647      -9.937 -22.117  13.485  1.00  0.590          C  
ATOM   9932  CD  GLU B 647     -11.043 -22.981  14.037  1.00  0.590          C  
ATOM   9933  OE1 GLU B 647     -10.969 -24.183  13.895  1.00  0.590          O  
ATOM   9934  OE2 GLU B 647     -11.965 -22.451  14.587  1.00  0.590          O  
ATOM   9935  H   GLU B 647     -10.708 -24.626  12.291  1.00  0.490          H  
ATOM   9936  HA  GLU B 647      -9.729 -22.423  10.758  1.00  0.520          H  
ATOM   9937 1HB  GLU B 647      -8.639 -23.810  13.246  1.00  0.710          H  
ATOM   9938 2HB  GLU B 647      -7.993 -22.306  12.604  1.00  0.710          H  
ATOM   9939 1HG  GLU B 647      -9.429 -21.640  14.322  1.00  0.710          H  
ATOM   9940 2HG  GLU B 647     -10.354 -21.337  12.872  1.00  0.710          H  
ATOM   9941  N   ASP B 648      -7.982 -25.180  10.661  1.00  0.280          N  
ATOM   9942  CA  ASP B 648      -6.890 -25.839   9.992  1.00  0.330          C  
ATOM   9943  C   ASP B 648      -7.266 -26.067   8.546  1.00  0.250          C  
ATOM   9944  O   ASP B 648      -6.442 -25.838   7.662  1.00  0.280          O  
ATOM   9945  CB  ASP B 648      -6.660 -27.183  10.671  1.00  0.440          C  
ATOM   9946  CG  ASP B 648      -6.162 -27.050  12.095  1.00  0.440          C  
ATOM   9947  OD1 ASP B 648      -6.999 -26.895  12.963  1.00  0.440          O  
ATOM   9948  OD2 ASP B 648      -4.979 -27.193  12.346  1.00  0.440          O  
ATOM   9949  H   ASP B 648      -8.511 -25.669  11.375  1.00  0.340          H  
ATOM   9950  HA  ASP B 648      -6.001 -25.216  10.048  1.00  0.400          H  
ATOM   9951 1HB  ASP B 648      -7.594 -27.750  10.677  1.00  0.530          H  
ATOM   9952 2HB  ASP B 648      -5.939 -27.760  10.107  1.00  0.530          H  
ATOM   9953  N   CYS B 649      -8.522 -26.438   8.271  1.00  0.170          N  
ATOM   9954  CA  CYS B 649      -8.894 -26.629   6.882  1.00  0.150          C  
ATOM   9955  C   CYS B 649      -8.856 -25.314   6.121  1.00  0.200          C  
ATOM   9956  O   CYS B 649      -8.382 -25.281   4.983  1.00  0.210          O  
ATOM   9957  CB  CYS B 649     -10.239 -27.299   6.765  1.00  0.220          C  
ATOM   9958  SG  CYS B 649     -10.149 -28.991   7.270  1.00  0.220          S  
ATOM   9959  H   CYS B 649      -9.194 -26.643   9.016  1.00  0.200          H  
ATOM   9960  HA  CYS B 649      -8.167 -27.301   6.440  1.00  0.180          H  
ATOM   9961 1HB  CYS B 649     -10.965 -26.792   7.401  1.00  0.260          H  
ATOM   9962 2HB  CYS B 649     -10.593 -27.251   5.735  1.00  0.260          H  
ATOM   9963  HG  CYS B 649     -10.203 -28.732   8.603  1.00  0.260          H  
ATOM   9964  N   TYR B 650      -9.309 -24.224   6.757  1.00  0.270          N  
ATOM   9965  CA  TYR B 650      -9.273 -22.907   6.140  1.00  0.400          C  
ATOM   9966  C   TYR B 650      -7.864 -22.529   5.764  1.00  0.300          C  
ATOM   9967  O   TYR B 650      -7.603 -22.067   4.646  1.00  0.280          O  
ATOM   9968  CB  TYR B 650      -9.805 -21.826   7.057  1.00  0.510          C  
ATOM   9969  CG  TYR B 650      -9.612 -20.461   6.454  1.00  0.510          C  
ATOM   9970  CD1 TYR B 650     -10.547 -19.957   5.586  1.00  0.510          C  
ATOM   9971  CD2 TYR B 650      -8.454 -19.735   6.725  1.00  0.510          C  
ATOM   9972  CE1 TYR B 650     -10.337 -18.728   4.998  1.00  0.510          C  
ATOM   9973  CE2 TYR B 650      -8.245 -18.536   6.127  1.00  0.510          C  
ATOM   9974  CZ  TYR B 650      -9.173 -18.023   5.276  1.00  0.510          C  
ATOM   9975  OH  TYR B 650      -8.936 -16.797   4.698  1.00  0.510          O  
ATOM   9976  H   TYR B 650      -9.721 -24.312   7.690  1.00  0.320          H  
ATOM   9977  HA  TYR B 650      -9.873 -22.932   5.233  1.00  0.480          H  
ATOM   9978 1HB  TYR B 650     -10.856 -21.993   7.197  1.00  0.610          H  
ATOM   9979 2HB  TYR B 650      -9.313 -21.866   8.030  1.00  0.610          H  
ATOM   9980  HD1 TYR B 650     -11.449 -20.525   5.366  1.00  0.610          H  
ATOM   9981  HD2 TYR B 650      -7.705 -20.130   7.404  1.00  0.610          H  
ATOM   9982  HE1 TYR B 650     -11.077 -18.317   4.315  1.00  0.610          H  
ATOM   9983  HE2 TYR B 650      -7.338 -17.976   6.327  1.00  0.610          H  
ATOM   9984  HH  TYR B 650      -9.790 -16.323   4.545  1.00  0.610          H  
ATOM   9985  N   LEU B 651      -6.948 -22.661   6.726  1.00  0.270          N  
ATOM   9986  CA  LEU B 651      -5.573 -22.306   6.482  1.00  0.260          C  
ATOM   9987  C   LEU B 651      -5.014 -23.204   5.402  1.00  0.210          C  
ATOM   9988  O   LEU B 651      -4.215 -22.748   4.584  1.00  0.220          O  
ATOM   9989  CB  LEU B 651      -4.779 -22.380   7.781  1.00  0.370          C  
ATOM   9990  CG  LEU B 651      -5.110 -21.280   8.864  1.00  0.370          C  
ATOM   9991  CD1 LEU B 651      -4.429 -21.613  10.193  1.00  0.370          C  
ATOM   9992  CD2 LEU B 651      -4.612 -19.935   8.393  1.00  0.370          C  
ATOM   9993  H   LEU B 651      -7.218 -23.012   7.652  1.00  0.320          H  
ATOM   9994  HA  LEU B 651      -5.545 -21.292   6.102  1.00  0.310          H  
ATOM   9995 1HB  LEU B 651      -4.991 -23.348   8.227  1.00  0.440          H  
ATOM   9996 2HB  LEU B 651      -3.725 -22.316   7.539  1.00  0.440          H  
ATOM   9997  HG  LEU B 651      -6.185 -21.244   9.030  1.00  0.440          H  
ATOM   9998 1HD1 LEU B 651      -4.676 -20.849  10.929  1.00  0.440          H  
ATOM   9999 2HD1 LEU B 651      -4.785 -22.583  10.551  1.00  0.440          H  
ATOM  10000 3HD1 LEU B 651      -3.350 -21.646  10.062  1.00  0.440          H  
ATOM  10001 1HD2 LEU B 651      -4.832 -19.206   9.150  1.00  0.440          H  
ATOM  10002 2HD2 LEU B 651      -3.535 -19.994   8.249  1.00  0.440          H  
ATOM  10003 3HD2 LEU B 651      -5.090 -19.644   7.467  1.00  0.440          H  
ATOM  10004  N   GLY B 652      -5.445 -24.469   5.383  1.00  0.190          N  
ATOM  10005  CA  GLY B 652      -5.055 -25.427   4.371  1.00  0.180          C  
ATOM  10006  C   GLY B 652      -5.451 -24.907   2.992  1.00  0.170          C  
ATOM  10007  O   GLY B 652      -4.604 -24.772   2.114  1.00  0.190          O  
ATOM  10008  H   GLY B 652      -6.047 -24.797   6.141  1.00  0.230          H  
ATOM  10009 1HA  GLY B 652      -3.982 -25.571   4.420  1.00  0.220          H  
ATOM  10010 2HA  GLY B 652      -5.543 -26.381   4.568  1.00  0.220          H  
ATOM  10011  N   LEU B 653      -6.726 -24.530   2.813  1.00  0.190          N  
ATOM  10012  CA  LEU B 653      -7.212 -24.003   1.529  1.00  0.260          C  
ATOM  10013  C   LEU B 653      -6.448 -22.763   1.102  1.00  0.240          C  
ATOM  10014  O   LEU B 653      -6.060 -22.614  -0.068  1.00  0.270          O  
ATOM  10015  CB  LEU B 653      -8.688 -23.574   1.666  1.00  0.340          C  
ATOM  10016  CG  LEU B 653      -9.765 -24.649   1.742  1.00  0.340          C  
ATOM  10017  CD1 LEU B 653     -11.108 -24.035   2.227  1.00  0.340          C  
ATOM  10018  CD2 LEU B 653      -9.971 -25.206   0.342  1.00  0.340          C  
ATOM  10019  H   LEU B 653      -7.372 -24.648   3.597  1.00  0.230          H  
ATOM  10020  HA  LEU B 653      -7.092 -24.772   0.772  1.00  0.310          H  
ATOM  10021 1HB  LEU B 653      -8.773 -22.987   2.576  1.00  0.400          H  
ATOM  10022 2HB  LEU B 653      -8.925 -22.922   0.831  1.00  0.400          H  
ATOM  10023  HG  LEU B 653      -9.468 -25.424   2.435  1.00  0.400          H  
ATOM  10024 1HD1 LEU B 653     -11.870 -24.816   2.269  1.00  0.400          H  
ATOM  10025 2HD1 LEU B 653     -10.977 -23.618   3.223  1.00  0.400          H  
ATOM  10026 3HD1 LEU B 653     -11.432 -23.252   1.550  1.00  0.400          H  
ATOM  10027 1HD2 LEU B 653     -10.738 -25.913   0.355  1.00  0.400          H  
ATOM  10028 2HD2 LEU B 653     -10.269 -24.422  -0.302  1.00  0.400          H  
ATOM  10029 3HD2 LEU B 653      -9.058 -25.659  -0.034  1.00  0.400          H  
ATOM  10030  N   ARG B 654      -6.228 -21.858   2.054  1.00  0.240          N  
ATOM  10031  CA  ARG B 654      -5.500 -20.646   1.763  1.00  0.300          C  
ATOM  10032  C   ARG B 654      -4.099 -21.057   1.296  1.00  0.260          C  
ATOM  10033  O   ARG B 654      -3.558 -20.522   0.331  1.00  0.350          O  
ATOM  10034  CB  ARG B 654      -5.472 -19.750   2.986  1.00  0.400          C  
ATOM  10035  CG  ARG B 654      -4.922 -18.421   2.720  1.00  0.400          C  
ATOM  10036  CD  ARG B 654      -4.910 -17.535   3.887  1.00  0.400          C  
ATOM  10037  NE  ARG B 654      -3.983 -17.996   4.854  1.00  0.400          N  
ATOM  10038  CZ  ARG B 654      -3.569 -17.303   5.911  1.00  0.400          C  
ATOM  10039  NH1 ARG B 654      -3.992 -16.077   6.154  1.00  0.400          N  
ATOM  10040  NH2 ARG B 654      -2.711 -17.867   6.709  1.00  0.400          N  
ATOM  10041  H   ARG B 654      -6.600 -22.012   2.997  1.00  0.290          H  
ATOM  10042  HA  ARG B 654      -5.998 -20.116   0.952  1.00  0.360          H  
ATOM  10043 1HB  ARG B 654      -6.486 -19.629   3.375  1.00  0.480          H  
ATOM  10044 2HB  ARG B 654      -4.881 -20.222   3.765  1.00  0.480          H  
ATOM  10045 1HG  ARG B 654      -3.900 -18.533   2.372  1.00  0.480          H  
ATOM  10046 2HG  ARG B 654      -5.524 -17.956   1.945  1.00  0.480          H  
ATOM  10047 1HD  ARG B 654      -4.633 -16.531   3.597  1.00  0.480          H  
ATOM  10048 2HD  ARG B 654      -5.903 -17.514   4.337  1.00  0.480          H  
ATOM  10049  HE  ARG B 654      -3.607 -18.925   4.732  1.00  0.480          H  
ATOM  10050 1HH1 ARG B 654      -4.674 -15.600   5.529  1.00  0.480          H  
ATOM  10051 2HH1 ARG B 654      -3.646 -15.586   6.956  1.00  0.480          H  
ATOM  10052 1HH2 ARG B 654      -2.398 -18.808   6.514  1.00  0.480          H  
ATOM  10053 2HH2 ARG B 654      -2.373 -17.371   7.516  1.00  0.480          H  
ATOM  10054  N   GLY B 655      -3.534 -22.065   1.972  1.00  0.190          N  
ATOM  10055  CA  GLY B 655      -2.249 -22.674   1.679  1.00  0.150          C  
ATOM  10056  C   GLY B 655      -2.204 -23.244   0.260  1.00  0.170          C  
ATOM  10057  O   GLY B 655      -1.275 -22.915  -0.489  1.00  0.210          O  
ATOM  10058  H   GLY B 655      -4.013 -22.412   2.801  1.00  0.230          H  
ATOM  10059 1HA  GLY B 655      -1.456 -21.943   1.815  1.00  0.180          H  
ATOM  10060 2HA  GLY B 655      -2.076 -23.481   2.398  1.00  0.180          H  
ATOM  10061  N   LEU B 656      -3.214 -24.057  -0.124  1.00  0.160          N  
ATOM  10062  CA  LEU B 656      -3.284 -24.697  -1.441  1.00  0.170          C  
ATOM  10063  C   LEU B 656      -2.976 -23.746  -2.550  1.00  0.130          C  
ATOM  10064  O   LEU B 656      -2.201 -24.080  -3.439  1.00  0.160          O  
ATOM  10065  CB  LEU B 656      -4.664 -25.327  -1.741  1.00  0.230          C  
ATOM  10066  CG  LEU B 656      -4.887 -26.857  -1.458  1.00  0.230          C  
ATOM  10067  CD1 LEU B 656      -4.557 -27.193  -0.038  1.00  0.230          C  
ATOM  10068  CD2 LEU B 656      -6.360 -27.204  -1.766  1.00  0.230          C  
ATOM  10069  H   LEU B 656      -3.927 -24.265   0.571  1.00  0.190          H  
ATOM  10070  HA  LEU B 656      -2.554 -25.488  -1.469  1.00  0.200          H  
ATOM  10071 1HB  LEU B 656      -5.399 -24.784  -1.161  1.00  0.280          H  
ATOM  10072 2HB  LEU B 656      -4.885 -25.156  -2.795  1.00  0.280          H  
ATOM  10073  HG  LEU B 656      -4.226 -27.442  -2.103  1.00  0.280          H  
ATOM  10074 1HD1 LEU B 656      -4.708 -28.253   0.135  1.00  0.280          H  
ATOM  10075 2HD1 LEU B 656      -3.524 -26.941   0.157  1.00  0.280          H  
ATOM  10076 3HD1 LEU B 656      -5.199 -26.629   0.621  1.00  0.280          H  
ATOM  10077 1HD2 LEU B 656      -6.542 -28.260  -1.596  1.00  0.280          H  
ATOM  10078 2HD2 LEU B 656      -7.012 -26.622  -1.117  1.00  0.280          H  
ATOM  10079 3HD2 LEU B 656      -6.584 -26.964  -2.803  1.00  0.280          H  
ATOM  10080  N   ARG B 657      -3.474 -22.524  -2.457  1.00  0.150          N  
ATOM  10081  CA  ARG B 657      -3.246 -21.566  -3.528  1.00  0.190          C  
ATOM  10082  C   ARG B 657      -1.788 -21.422  -3.971  1.00  0.140          C  
ATOM  10083  O   ARG B 657      -1.519 -21.256  -5.162  1.00  0.160          O  
ATOM  10084  CB  ARG B 657      -3.745 -20.212  -3.132  1.00  0.250          C  
ATOM  10085  CG  ARG B 657      -5.211 -20.061  -3.126  1.00  0.250          C  
ATOM  10086  CD  ARG B 657      -5.597 -18.727  -2.733  1.00  0.250          C  
ATOM  10087  NE  ARG B 657      -6.982 -18.481  -3.002  1.00  0.250          N  
ATOM  10088  CZ  ARG B 657      -7.774 -17.669  -2.270  1.00  0.250          C  
ATOM  10089  NH1 ARG B 657      -7.320 -17.012  -1.215  1.00  0.250          N  
ATOM  10090  NH2 ARG B 657      -9.037 -17.523  -2.590  1.00  0.250          N  
ATOM  10091  H   ARG B 657      -4.097 -22.313  -1.664  1.00  0.180          H  
ATOM  10092  HA  ARG B 657      -3.830 -21.885  -4.383  1.00  0.230          H  
ATOM  10093 1HB  ARG B 657      -3.395 -20.005  -2.135  1.00  0.300          H  
ATOM  10094 2HB  ARG B 657      -3.337 -19.479  -3.773  1.00  0.300          H  
ATOM  10095 1HG  ARG B 657      -5.633 -20.299  -4.061  1.00  0.300          H  
ATOM  10096 2HG  ARG B 657      -5.615 -20.748  -2.379  1.00  0.300          H  
ATOM  10097 1HD  ARG B 657      -5.443 -18.658  -1.666  1.00  0.300          H  
ATOM  10098 2HD  ARG B 657      -5.009 -17.990  -3.239  1.00  0.300          H  
ATOM  10099  HE  ARG B 657      -7.389 -18.955  -3.842  1.00  0.300          H  
ATOM  10100 1HH1 ARG B 657      -6.324 -17.054  -0.924  1.00  0.300          H  
ATOM  10101 2HH1 ARG B 657      -7.996 -16.441  -0.692  1.00  0.300          H  
ATOM  10102 1HH2 ARG B 657      -9.417 -17.990  -3.409  1.00  0.300          H  
ATOM  10103 2HH2 ARG B 657      -9.620 -16.931  -1.999  1.00  0.300          H  
ATOM  10104  N   THR B 658      -0.831 -21.470  -3.048  1.00  0.120          N  
ATOM  10105  CA  THR B 658       0.555 -21.268  -3.419  1.00  0.110          C  
ATOM  10106  C   THR B 658       1.390 -22.540  -3.319  1.00  0.110          C  
ATOM  10107  O   THR B 658       2.618 -22.477  -3.393  1.00  0.130          O  
ATOM  10108  CB  THR B 658       1.205 -20.126  -2.598  1.00  0.160          C  
ATOM  10109  OG1 THR B 658       1.112 -20.413  -1.206  1.00  0.160          O  
ATOM  10110  CG2 THR B 658       0.510 -18.800  -2.883  1.00  0.160          C  
ATOM  10111  H   THR B 658      -1.041 -21.664  -2.065  1.00  0.140          H  
ATOM  10112  HA  THR B 658       0.581 -20.955  -4.460  1.00  0.130          H  
ATOM  10113  HB  THR B 658       2.257 -20.043  -2.870  1.00  0.190          H  
ATOM  10114  HG1 THR B 658       1.682 -19.807  -0.729  1.00  0.190          H  
ATOM  10115 1HG2 THR B 658       0.981 -18.007  -2.301  1.00  0.190          H  
ATOM  10116 2HG2 THR B 658       0.600 -18.570  -3.933  1.00  0.190          H  
ATOM  10117 3HG2 THR B 658      -0.541 -18.875  -2.609  1.00  0.190          H  
ATOM  10118  N   MET B 659       0.762 -23.721  -3.183  1.00  0.150          N  
ATOM  10119  CA  MET B 659       1.586 -24.931  -3.075  1.00  0.200          C  
ATOM  10120  C   MET B 659       2.478 -25.147  -4.278  1.00  0.200          C  
ATOM  10121  O   MET B 659       3.612 -25.578  -4.115  1.00  0.230          O  
ATOM  10122  CB  MET B 659       0.773 -26.201  -2.848  1.00  0.260          C  
ATOM  10123  CG  MET B 659       0.149 -26.335  -1.500  1.00  0.260          C  
ATOM  10124  SD  MET B 659      -0.936 -27.797  -1.341  1.00  0.260          S  
ATOM  10125  CE  MET B 659       0.225 -29.152  -1.235  1.00  0.260          C  
ATOM  10126  H   MET B 659      -0.265 -23.765  -3.170  1.00  0.180          H  
ATOM  10127  HA  MET B 659       2.238 -24.805  -2.211  1.00  0.240          H  
ATOM  10128 1HB  MET B 659      -0.036 -26.237  -3.577  1.00  0.310          H  
ATOM  10129 2HB  MET B 659       1.411 -27.059  -3.011  1.00  0.310          H  
ATOM  10130 1HG  MET B 659       0.946 -26.441  -0.772  1.00  0.310          H  
ATOM  10131 2HG  MET B 659      -0.390 -25.434  -1.259  1.00  0.310          H  
ATOM  10132 1HE  MET B 659      -0.314 -30.083  -1.119  1.00  0.310          H  
ATOM  10133 2HE  MET B 659       0.831 -29.196  -2.136  1.00  0.310          H  
ATOM  10134 3HE  MET B 659       0.868 -29.009  -0.376  1.00  0.310          H  
ATOM  10135  N   TYR B 660       1.985 -24.857  -5.487  1.00  0.190          N  
ATOM  10136  CA  TYR B 660       2.795 -25.050  -6.681  1.00  0.210          C  
ATOM  10137  C   TYR B 660       4.002 -24.164  -6.599  1.00  0.230          C  
ATOM  10138  O   TYR B 660       5.126 -24.613  -6.814  1.00  0.370          O  
ATOM  10139  CB  TYR B 660       2.019 -24.723  -7.950  1.00  0.290          C  
ATOM  10140  CG  TYR B 660       2.777 -24.944  -9.224  1.00  0.290          C  
ATOM  10141  CD1 TYR B 660       2.824 -26.200  -9.743  1.00  0.290          C  
ATOM  10142  CD2 TYR B 660       3.408 -23.918  -9.875  1.00  0.290          C  
ATOM  10143  CE1 TYR B 660       3.471 -26.464 -10.914  1.00  0.290          C  
ATOM  10144  CE2 TYR B 660       4.061 -24.160 -11.063  1.00  0.290          C  
ATOM  10145  CZ  TYR B 660       4.092 -25.433 -11.587  1.00  0.290          C  
ATOM  10146  OH  TYR B 660       4.739 -25.682 -12.781  1.00  0.290          O  
ATOM  10147  H   TYR B 660       1.045 -24.500  -5.560  1.00  0.230          H  
ATOM  10148  HA  TYR B 660       3.143 -26.074  -6.730  1.00  0.250          H  
ATOM  10149 1HB  TYR B 660       1.164 -25.350  -7.996  1.00  0.340          H  
ATOM  10150 2HB  TYR B 660       1.675 -23.691  -7.925  1.00  0.340          H  
ATOM  10151  HD1 TYR B 660       2.337 -26.985  -9.221  1.00  0.340          H  
ATOM  10152  HD2 TYR B 660       3.383 -22.903  -9.468  1.00  0.340          H  
ATOM  10153  HE1 TYR B 660       3.486 -27.480 -11.312  1.00  0.340          H  
ATOM  10154  HE2 TYR B 660       4.550 -23.341 -11.589  1.00  0.340          H  
ATOM  10155  HH  TYR B 660       4.640 -26.609 -13.012  1.00  0.340          H  
ATOM  10156  N   ILE B 661       3.763 -22.898  -6.264  1.00  0.150          N  
ATOM  10157  CA  ILE B 661       4.815 -21.906  -6.207  1.00  0.150          C  
ATOM  10158  C   ILE B 661       5.849 -22.278  -5.149  1.00  0.190          C  
ATOM  10159  O   ILE B 661       7.047 -22.212  -5.441  1.00  0.260          O  
ATOM  10160  CB  ILE B 661       4.207 -20.518  -5.900  1.00  0.210          C  
ATOM  10161  CG1 ILE B 661       3.357 -20.048  -7.120  1.00  0.210          C  
ATOM  10162  CG2 ILE B 661       5.317 -19.513  -5.585  1.00  0.210          C  
ATOM  10163  CD1 ILE B 661       2.448 -18.841  -6.852  1.00  0.210          C  
ATOM  10164  H   ILE B 661       2.809 -22.628  -6.086  1.00  0.180          H  
ATOM  10165  HA  ILE B 661       5.308 -21.862  -7.172  1.00  0.180          H  
ATOM  10166  HB  ILE B 661       3.538 -20.599  -5.048  1.00  0.250          H  
ATOM  10167 1HG1 ILE B 661       4.034 -19.790  -7.942  1.00  0.250          H  
ATOM  10168 2HG1 ILE B 661       2.726 -20.874  -7.445  1.00  0.250          H  
ATOM  10169 1HG2 ILE B 661       4.883 -18.548  -5.366  1.00  0.250          H  
ATOM  10170 2HG2 ILE B 661       5.886 -19.841  -4.725  1.00  0.250          H  
ATOM  10171 3HG2 ILE B 661       5.990 -19.417  -6.446  1.00  0.250          H  
ATOM  10172 1HD1 ILE B 661       1.903 -18.613  -7.770  1.00  0.250          H  
ATOM  10173 2HD1 ILE B 661       1.744 -19.082  -6.060  1.00  0.250          H  
ATOM  10174 3HD1 ILE B 661       3.034 -17.971  -6.562  1.00  0.250          H  
ATOM  10175  N   ARG B 662       5.415 -22.652  -3.935  1.00  0.190          N  
ATOM  10176  CA  ARG B 662       6.366 -23.028  -2.900  1.00  0.220          C  
ATOM  10177  C   ARG B 662       7.158 -24.258  -3.322  1.00  0.260          C  
ATOM  10178  O   ARG B 662       8.375 -24.306  -3.143  1.00  0.290          O  
ATOM  10179  CB  ARG B 662       5.681 -23.333  -1.569  1.00  0.300          C  
ATOM  10180  CG  ARG B 662       5.094 -22.134  -0.826  1.00  0.300          C  
ATOM  10181  CD  ARG B 662       4.749 -22.454   0.619  1.00  0.300          C  
ATOM  10182  NE  ARG B 662       3.723 -23.520   0.770  1.00  0.300          N  
ATOM  10183  CZ  ARG B 662       2.379 -23.331   0.735  1.00  0.300          C  
ATOM  10184  NH1 ARG B 662       1.887 -22.138   0.504  1.00  0.300          N  
ATOM  10185  NH2 ARG B 662       1.545 -24.341   0.931  1.00  0.300          N  
ATOM  10186  H   ARG B 662       4.411 -22.671  -3.748  1.00  0.230          H  
ATOM  10187  HA  ARG B 662       7.059 -22.199  -2.751  1.00  0.260          H  
ATOM  10188 1HB  ARG B 662       4.856 -24.023  -1.757  1.00  0.360          H  
ATOM  10189 2HB  ARG B 662       6.381 -23.838  -0.905  1.00  0.360          H  
ATOM  10190 1HG  ARG B 662       5.813 -21.318  -0.837  1.00  0.360          H  
ATOM  10191 2HG  ARG B 662       4.186 -21.814  -1.335  1.00  0.360          H  
ATOM  10192 1HD  ARG B 662       5.651 -22.793   1.131  1.00  0.360          H  
ATOM  10193 2HD  ARG B 662       4.390 -21.554   1.115  1.00  0.360          H  
ATOM  10194  HE  ARG B 662       4.049 -24.460   0.948  1.00  0.360          H  
ATOM  10195 1HH1 ARG B 662       2.503 -21.361   0.353  1.00  0.360          H  
ATOM  10196 2HH1 ARG B 662       0.872 -22.013   0.457  1.00  0.360          H  
ATOM  10197 1HH2 ARG B 662       1.880 -25.299   1.136  1.00  0.360          H  
ATOM  10198 2HH2 ARG B 662       0.546 -24.178   0.903  1.00  0.360          H  
ATOM  10199  N   LEU B 663       6.483 -25.252  -3.904  1.00  0.280          N  
ATOM  10200  CA  LEU B 663       7.161 -26.449  -4.349  1.00  0.330          C  
ATOM  10201  C   LEU B 663       8.157 -26.198  -5.465  1.00  0.380          C  
ATOM  10202  O   LEU B 663       9.229 -26.794  -5.444  1.00  0.420          O  
ATOM  10203  CB  LEU B 663       6.153 -27.497  -4.773  1.00  0.440          C  
ATOM  10204  CG  LEU B 663       5.350 -28.192  -3.668  1.00  0.440          C  
ATOM  10205  CD1 LEU B 663       4.269 -28.971  -4.312  1.00  0.440          C  
ATOM  10206  CD2 LEU B 663       6.247 -29.158  -2.864  1.00  0.440          C  
ATOM  10207  H   LEU B 663       5.470 -25.186  -4.015  1.00  0.340          H  
ATOM  10208  HA  LEU B 663       7.718 -26.837  -3.505  1.00  0.400          H  
ATOM  10209 1HB  LEU B 663       5.443 -27.020  -5.450  1.00  0.530          H  
ATOM  10210 2HB  LEU B 663       6.654 -28.224  -5.303  1.00  0.530          H  
ATOM  10211  HG  LEU B 663       4.909 -27.449  -3.006  1.00  0.530          H  
ATOM  10212 1HD1 LEU B 663       3.676 -29.458  -3.552  1.00  0.530          H  
ATOM  10213 2HD1 LEU B 663       3.651 -28.290  -4.876  1.00  0.530          H  
ATOM  10214 3HD1 LEU B 663       4.694 -29.721  -4.983  1.00  0.530          H  
ATOM  10215 1HD2 LEU B 663       5.648 -29.660  -2.108  1.00  0.530          H  
ATOM  10216 2HD2 LEU B 663       6.668 -29.902  -3.532  1.00  0.530          H  
ATOM  10217 3HD2 LEU B 663       7.049 -28.624  -2.378  1.00  0.530          H  
ATOM  10218  N   LYS B 664       7.835 -25.337  -6.437  1.00  0.400          N  
ATOM  10219  CA  LYS B 664       8.790 -25.037  -7.497  1.00  0.460          C  
ATOM  10220  C   LYS B 664       9.991 -24.288  -6.941  1.00  0.400          C  
ATOM  10221  O   LYS B 664      11.129 -24.510  -7.372  1.00  0.410          O  
ATOM  10222  CB  LYS B 664       8.142 -24.249  -8.634  1.00  0.620          C  
ATOM  10223  CG  LYS B 664       7.109 -25.035  -9.479  1.00  0.620          C  
ATOM  10224  CD  LYS B 664       7.731 -26.186 -10.316  1.00  0.620          C  
ATOM  10225  CE  LYS B 664       8.479 -25.664 -11.553  1.00  0.620          C  
ATOM  10226  NZ  LYS B 664       9.142 -26.767 -12.319  1.00  0.620          N  
ATOM  10227  H   LYS B 664       6.903 -24.913  -6.454  1.00  0.480          H  
ATOM  10228  HA  LYS B 664       9.166 -25.976  -7.888  1.00  0.550          H  
ATOM  10229 1HB  LYS B 664       7.610 -23.395  -8.200  1.00  0.740          H  
ATOM  10230 2HB  LYS B 664       8.911 -23.845  -9.281  1.00  0.740          H  
ATOM  10231 1HG  LYS B 664       6.341 -25.451  -8.831  1.00  0.740          H  
ATOM  10232 2HG  LYS B 664       6.646 -24.334 -10.153  1.00  0.740          H  
ATOM  10233 1HD  LYS B 664       8.406 -26.801  -9.731  1.00  0.740          H  
ATOM  10234 2HD  LYS B 664       6.921 -26.827 -10.661  1.00  0.740          H  
ATOM  10235 1HE  LYS B 664       7.761 -25.165 -12.204  1.00  0.740          H  
ATOM  10236 2HE  LYS B 664       9.241 -24.952 -11.253  1.00  0.740          H  
ATOM  10237 1HZ  LYS B 664       9.616 -26.387 -13.120  1.00  0.740          H  
ATOM  10238 2HZ  LYS B 664       9.843 -27.223 -11.699  1.00  0.740          H  
ATOM  10239 3HZ  LYS B 664       8.466 -27.450 -12.620  1.00  0.740          H  
ATOM  10240  N   GLU B 665       9.765 -23.380  -5.991  1.00  0.350          N  
ATOM  10241  CA  GLU B 665      10.906 -22.689  -5.426  1.00  0.330          C  
ATOM  10242  C   GLU B 665      11.755 -23.696  -4.649  1.00  0.310          C  
ATOM  10243  O   GLU B 665      12.983 -23.692  -4.773  1.00  0.310          O  
ATOM  10244  CB  GLU B 665      10.437 -21.540  -4.529  1.00  0.470          C  
ATOM  10245  CG  GLU B 665       9.818 -20.359  -5.270  1.00  0.470          C  
ATOM  10246  CD  GLU B 665      10.787 -19.640  -6.137  1.00  0.470          C  
ATOM  10247  OE1 GLU B 665      11.737 -19.105  -5.630  1.00  0.470          O  
ATOM  10248  OE2 GLU B 665      10.593 -19.667  -7.321  1.00  0.470          O  
ATOM  10249  H   GLU B 665       8.812 -23.143  -5.694  1.00  0.420          H  
ATOM  10250  HA  GLU B 665      11.507 -22.278  -6.237  1.00  0.400          H  
ATOM  10251 1HB  GLU B 665       9.654 -21.924  -3.888  1.00  0.560          H  
ATOM  10252 2HB  GLU B 665      11.256 -21.186  -3.904  1.00  0.560          H  
ATOM  10253 1HG  GLU B 665       9.006 -20.718  -5.893  1.00  0.560          H  
ATOM  10254 2HG  GLU B 665       9.397 -19.668  -4.542  1.00  0.560          H  
ATOM  10255  N   ALA B 666      11.095 -24.612  -3.909  1.00  0.310          N  
ATOM  10256  CA  ALA B 666      11.768 -25.667  -3.154  1.00  0.300          C  
ATOM  10257  C   ALA B 666      12.521 -26.604  -4.089  1.00  0.320          C  
ATOM  10258  O   ALA B 666      13.592 -27.094  -3.738  1.00  0.310          O  
ATOM  10259  CB  ALA B 666      10.777 -26.461  -2.326  1.00  0.420          C  
ATOM  10260  H   ALA B 666      10.078 -24.542  -3.824  1.00  0.370          H  
ATOM  10261  HA  ALA B 666      12.485 -25.194  -2.480  1.00  0.360          H  
ATOM  10262 1HB  ALA B 666      11.311 -27.214  -1.753  1.00  0.510          H  
ATOM  10263 2HB  ALA B 666      10.255 -25.787  -1.648  1.00  0.510          H  
ATOM  10264 3HB  ALA B 666      10.062 -26.940  -2.982  1.00  0.510          H  
ATOM  10265  N   GLU B 667      11.950 -26.874  -5.270  1.00  0.330          N  
ATOM  10266  CA  GLU B 667      12.557 -27.735  -6.278  1.00  0.340          C  
ATOM  10267  C   GLU B 667      13.890 -27.165  -6.697  1.00  0.360          C  
ATOM  10268  O   GLU B 667      14.915 -27.860  -6.690  1.00  0.420          O  
ATOM  10269  CB  GLU B 667      11.669 -27.811  -7.531  1.00  0.470          C  
ATOM  10270  CG  GLU B 667      12.168 -28.725  -8.660  1.00  0.470          C  
ATOM  10271  CD  GLU B 667      11.231 -28.729  -9.838  1.00  0.470          C  
ATOM  10272  OE1 GLU B 667      11.175 -27.724 -10.515  1.00  0.470          O  
ATOM  10273  OE2 GLU B 667      10.535 -29.703 -10.048  1.00  0.470          O  
ATOM  10274  H   GLU B 667      11.021 -26.498  -5.450  1.00  0.400          H  
ATOM  10275  HA  GLU B 667      12.700 -28.732  -5.859  1.00  0.410          H  
ATOM  10276 1HB  GLU B 667      10.664 -28.111  -7.252  1.00  0.570          H  
ATOM  10277 2HB  GLU B 667      11.586 -26.830  -7.965  1.00  0.570          H  
ATOM  10278 1HG  GLU B 667      13.139 -28.363  -8.997  1.00  0.570          H  
ATOM  10279 2HG  GLU B 667      12.304 -29.732  -8.294  1.00  0.570          H  
ATOM  10280  N   LYS B 668      13.882 -25.873  -7.044  1.00  0.330          N  
ATOM  10281  CA  LYS B 668      15.093 -25.215  -7.487  1.00  0.330          C  
ATOM  10282  C   LYS B 668      16.122 -25.117  -6.376  1.00  0.360          C  
ATOM  10283  O   LYS B 668      17.309 -25.362  -6.616  1.00  0.380          O  
ATOM  10284  CB  LYS B 668      14.781 -23.825  -8.038  1.00  0.460          C  
ATOM  10285  CG  LYS B 668      14.043 -23.837  -9.369  1.00  0.460          C  
ATOM  10286  CD  LYS B 668      13.777 -22.424  -9.881  1.00  0.460          C  
ATOM  10287  CE  LYS B 668      13.036 -22.447 -11.209  1.00  0.460          C  
ATOM  10288  NZ  LYS B 668      12.801 -21.076 -11.736  1.00  0.460          N  
ATOM  10289  H   LYS B 668      12.988 -25.367  -7.039  1.00  0.400          H  
ATOM  10290  HA  LYS B 668      15.527 -25.811  -8.288  1.00  0.400          H  
ATOM  10291 1HB  LYS B 668      14.152 -23.290  -7.317  1.00  0.550          H  
ATOM  10292 2HB  LYS B 668      15.703 -23.261  -8.154  1.00  0.550          H  
ATOM  10293 1HG  LYS B 668      14.628 -24.388 -10.104  1.00  0.550          H  
ATOM  10294 2HG  LYS B 668      13.089 -24.352  -9.236  1.00  0.550          H  
ATOM  10295 1HD  LYS B 668      13.168 -21.885  -9.146  1.00  0.550          H  
ATOM  10296 2HD  LYS B 668      14.720 -21.894 -10.007  1.00  0.550          H  
ATOM  10297 1HE  LYS B 668      13.619 -23.009 -11.936  1.00  0.550          H  
ATOM  10298 2HE  LYS B 668      12.073 -22.940 -11.068  1.00  0.550          H  
ATOM  10299 1HZ  LYS B 668      12.306 -21.135 -12.614  1.00  0.550          H  
ATOM  10300 2HZ  LYS B 668      12.253 -20.543 -11.075  1.00  0.550          H  
ATOM  10301 3HZ  LYS B 668      13.688 -20.615 -11.881  1.00  0.550          H  
ATOM  10302  N   ARG B 669      15.685 -24.763  -5.159  1.00  0.370          N  
ATOM  10303  CA  ARG B 669      16.613 -24.653  -4.044  1.00  0.400          C  
ATOM  10304  C   ARG B 669      17.154 -26.024  -3.690  1.00  0.420          C  
ATOM  10305  O   ARG B 669      18.327 -26.163  -3.351  1.00  0.420          O  
ATOM  10306  CB  ARG B 669      15.955 -24.040  -2.816  1.00  0.550          C  
ATOM  10307  CG  ARG B 669      15.466 -22.617  -2.939  1.00  0.550          C  
ATOM  10308  CD  ARG B 669      16.558 -21.672  -3.079  1.00  0.550          C  
ATOM  10309  NE  ARG B 669      16.081 -20.318  -3.115  1.00  0.550          N  
ATOM  10310  CZ  ARG B 669      15.622 -19.692  -4.243  1.00  0.550          C  
ATOM  10311  NH1 ARG B 669      15.584 -20.342  -5.397  1.00  0.550          N  
ATOM  10312  NH2 ARG B 669      15.201 -18.445  -4.208  1.00  0.550          N  
ATOM  10313  H   ARG B 669      14.693 -24.542  -5.016  1.00  0.440          H  
ATOM  10314  HA  ARG B 669      17.453 -24.036  -4.349  1.00  0.480          H  
ATOM  10315 1HB  ARG B 669      15.124 -24.664  -2.478  1.00  0.660          H  
ATOM  10316 2HB  ARG B 669      16.686 -24.001  -2.032  1.00  0.660          H  
ATOM  10317 1HG  ARG B 669      14.836 -22.523  -3.802  1.00  0.660          H  
ATOM  10318 2HG  ARG B 669      14.898 -22.348  -2.049  1.00  0.660          H  
ATOM  10319 1HD  ARG B 669      17.231 -21.768  -2.222  1.00  0.660          H  
ATOM  10320 2HD  ARG B 669      17.098 -21.865  -3.990  1.00  0.660          H  
ATOM  10321  HE  ARG B 669      16.090 -19.814  -2.203  1.00  0.660          H  
ATOM  10322 1HH1 ARG B 669      15.899 -21.295  -5.445  1.00  0.660          H  
ATOM  10323 2HH1 ARG B 669      15.226 -19.881  -6.225  1.00  0.660          H  
ATOM  10324 1HH2 ARG B 669      15.214 -17.892  -3.339  1.00  0.660          H  
ATOM  10325 2HH2 ARG B 669      14.844 -17.999  -5.043  1.00  0.660          H  
ATOM  10326  N   GLY B 670      16.289 -27.030  -3.746  1.00  0.480          N  
ATOM  10327  CA  GLY B 670      16.602 -28.401  -3.439  1.00  0.570          C  
ATOM  10328  C   GLY B 670      17.721 -28.877  -4.307  1.00  0.480          C  
ATOM  10329  O   GLY B 670      18.738 -29.374  -3.820  1.00  0.430          O  
ATOM  10330  H   GLY B 670      15.325 -26.842  -3.998  1.00  0.580          H  
ATOM  10331 1HA  GLY B 670      16.842 -28.520  -2.395  1.00  0.680          H  
ATOM  10332 2HA  GLY B 670      15.725 -29.000  -3.653  1.00  0.680          H  
ATOM  10333  N   LEU B 671      17.541 -28.732  -5.612  1.00  0.500          N  
ATOM  10334  CA  LEU B 671      18.550 -29.180  -6.533  1.00  0.440          C  
ATOM  10335  C   LEU B 671      19.834 -28.371  -6.398  1.00  0.350          C  
ATOM  10336  O   LEU B 671      20.913 -28.962  -6.414  1.00  0.320          O  
ATOM  10337  CB  LEU B 671      18.017 -29.133  -7.962  1.00  0.640          C  
ATOM  10338  CG  LEU B 671      18.963 -29.637  -9.094  1.00  0.640          C  
ATOM  10339  CD1 LEU B 671      19.359 -31.108  -8.843  1.00  0.640          C  
ATOM  10340  CD2 LEU B 671      18.225 -29.503 -10.424  1.00  0.640          C  
ATOM  10341  H   LEU B 671      16.670 -28.318  -5.964  1.00  0.600          H  
ATOM  10342  HA  LEU B 671      18.768 -30.213  -6.284  1.00  0.530          H  
ATOM  10343 1HB  LEU B 671      17.104 -29.725  -8.001  1.00  0.770          H  
ATOM  10344 2HB  LEU B 671      17.750 -28.096  -8.183  1.00  0.770          H  
ATOM  10345  HG  LEU B 671      19.874 -29.033  -9.121  1.00  0.770          H  
ATOM  10346 1HD1 LEU B 671      19.993 -31.457  -9.643  1.00  0.770          H  
ATOM  10347 2HD1 LEU B 671      19.895 -31.206  -7.910  1.00  0.770          H  
ATOM  10348 3HD1 LEU B 671      18.466 -31.706  -8.808  1.00  0.770          H  
ATOM  10349 1HD2 LEU B 671      18.866 -29.844 -11.237  1.00  0.770          H  
ATOM  10350 2HD2 LEU B 671      17.315 -30.107 -10.401  1.00  0.770          H  
ATOM  10351 3HD2 LEU B 671      17.959 -28.457 -10.586  1.00  0.770          H  
ATOM  10352  N   GLU B 672      19.750 -27.041  -6.244  1.00  0.360          N  
ATOM  10353  CA  GLU B 672      20.967 -26.247  -6.136  1.00  0.350          C  
ATOM  10354  C   GLU B 672      21.766 -26.628  -4.890  1.00  0.340          C  
ATOM  10355  O   GLU B 672      23.001 -26.718  -4.945  1.00  0.330          O  
ATOM  10356  CB  GLU B 672      20.622 -24.757  -6.086  1.00  0.490          C  
ATOM  10357  CG  GLU B 672      21.815 -23.793  -6.086  1.00  0.490          C  
ATOM  10358  CD  GLU B 672      22.590 -23.786  -7.378  1.00  0.490          C  
ATOM  10359  OE1 GLU B 672      22.053 -24.220  -8.369  1.00  0.490          O  
ATOM  10360  OE2 GLU B 672      23.724 -23.339  -7.379  1.00  0.490          O  
ATOM  10361  H   GLU B 672      18.843 -26.561  -6.251  1.00  0.430          H  
ATOM  10362  HA  GLU B 672      21.582 -26.437  -7.015  1.00  0.420          H  
ATOM  10363 1HB  GLU B 672      19.983 -24.507  -6.934  1.00  0.590          H  
ATOM  10364 2HB  GLU B 672      20.040 -24.560  -5.182  1.00  0.590          H  
ATOM  10365 1HG  GLU B 672      21.429 -22.810  -5.909  1.00  0.590          H  
ATOM  10366 2HG  GLU B 672      22.486 -24.038  -5.269  1.00  0.590          H  
ATOM  10367  N   MET B 673      21.082 -26.861  -3.759  1.00  0.350          N  
ATOM  10368  CA  MET B 673      21.807 -27.228  -2.559  1.00  0.340          C  
ATOM  10369  C   MET B 673      22.320 -28.648  -2.682  1.00  0.350          C  
ATOM  10370  O   MET B 673      23.433 -28.936  -2.248  1.00  0.350          O  
ATOM  10371  CB  MET B 673      20.944 -27.084  -1.316  1.00  0.480          C  
ATOM  10372  CG  MET B 673      20.503 -25.667  -0.939  1.00  0.480          C  
ATOM  10373  SD  MET B 673      21.799 -24.506  -0.649  1.00  0.480          S  
ATOM  10374  CE  MET B 673      21.718 -23.662  -2.191  1.00  0.480          C  
ATOM  10375  H   MET B 673      20.064 -26.740  -3.729  1.00  0.420          H  
ATOM  10376  HA  MET B 673      22.673 -26.577  -2.460  1.00  0.410          H  
ATOM  10377 1HB  MET B 673      20.043 -27.656  -1.484  1.00  0.580          H  
ATOM  10378 2HB  MET B 673      21.430 -27.507  -0.476  1.00  0.580          H  
ATOM  10379 1HG  MET B 673      19.878 -25.273  -1.721  1.00  0.580          H  
ATOM  10380 2HG  MET B 673      19.921 -25.715  -0.044  1.00  0.580          H  
ATOM  10381 1HE  MET B 673      22.425 -22.859  -2.212  1.00  0.580          H  
ATOM  10382 2HE  MET B 673      21.933 -24.340  -2.994  1.00  0.580          H  
ATOM  10383 3HE  MET B 673      20.720 -23.267  -2.317  1.00  0.580          H  
ATOM  10384  N   ALA B 674      21.524 -29.548  -3.268  1.00  0.370          N  
ATOM  10385  CA  ALA B 674      21.950 -30.922  -3.426  1.00  0.390          C  
ATOM  10386  C   ALA B 674      23.204 -30.989  -4.304  1.00  0.350          C  
ATOM  10387  O   ALA B 674      24.134 -31.734  -3.988  1.00  0.360          O  
ATOM  10388  CB  ALA B 674      20.815 -31.730  -4.021  1.00  0.540          C  
ATOM  10389  H   ALA B 674      20.585 -29.298  -3.589  1.00  0.440          H  
ATOM  10390  HA  ALA B 674      22.196 -31.321  -2.442  1.00  0.470          H  
ATOM  10391 1HB  ALA B 674      21.097 -32.745  -4.119  1.00  0.650          H  
ATOM  10392 2HB  ALA B 674      19.945 -31.669  -3.382  1.00  0.650          H  
ATOM  10393 3HB  ALA B 674      20.569 -31.324  -4.994  1.00  0.650          H  
ATOM  10394  N   ARG B 675      23.258 -30.172  -5.378  1.00  0.310          N  
ATOM  10395  CA  ARG B 675      24.423 -30.117  -6.258  1.00  0.290          C  
ATOM  10396  C   ARG B 675      25.631 -29.533  -5.522  1.00  0.290          C  
ATOM  10397  O   ARG B 675      26.741 -30.049  -5.643  1.00  0.290          O  
ATOM  10398  CB  ARG B 675      24.122 -29.324  -7.527  1.00  0.410          C  
ATOM  10399  CG  ARG B 675      23.123 -29.989  -8.508  1.00  0.410          C  
ATOM  10400  CD  ARG B 675      23.696 -31.173  -9.244  1.00  0.410          C  
ATOM  10401  NE  ARG B 675      22.722 -31.728 -10.187  1.00  0.410          N  
ATOM  10402  CZ  ARG B 675      22.778 -32.950 -10.782  1.00  0.410          C  
ATOM  10403  NH1 ARG B 675      23.776 -33.793 -10.558  1.00  0.410          N  
ATOM  10404  NH2 ARG B 675      21.802 -33.306 -11.609  1.00  0.410          N  
ATOM  10405  H   ARG B 675      22.443 -29.597  -5.608  1.00  0.370          H  
ATOM  10406  HA  ARG B 675      24.676 -31.133  -6.550  1.00  0.350          H  
ATOM  10407 1HB  ARG B 675      23.699 -28.355  -7.246  1.00  0.500          H  
ATOM  10408 2HB  ARG B 675      25.047 -29.135  -8.067  1.00  0.500          H  
ATOM  10409 1HG  ARG B 675      22.270 -30.356  -7.949  1.00  0.500          H  
ATOM  10410 2HG  ARG B 675      22.782 -29.257  -9.238  1.00  0.500          H  
ATOM  10411 1HD  ARG B 675      24.572 -30.854  -9.807  1.00  0.500          H  
ATOM  10412 2HD  ARG B 675      23.985 -31.941  -8.557  1.00  0.500          H  
ATOM  10413  HE  ARG B 675      21.928 -31.145 -10.410  1.00  0.500          H  
ATOM  10414 1HH1 ARG B 675      24.553 -33.565  -9.917  1.00  0.500          H  
ATOM  10415 2HH1 ARG B 675      23.787 -34.690 -11.009  1.00  0.500          H  
ATOM  10416 1HH2 ARG B 675      21.035 -32.677 -11.800  1.00  0.500          H  
ATOM  10417 2HH2 ARG B 675      21.817 -34.209 -12.054  1.00  0.500          H  
ATOM  10418  N   PHE B 676      25.419 -28.501  -4.685  1.00  0.280          N  
ATOM  10419  CA  PHE B 676      26.530 -27.974  -3.898  1.00  0.260          C  
ATOM  10420  C   PHE B 676      27.150 -29.103  -3.114  1.00  0.250          C  
ATOM  10421  O   PHE B 676      28.371 -29.282  -3.109  1.00  0.240          O  
ATOM  10422  CB  PHE B 676      26.061 -26.913  -2.894  1.00  0.370          C  
ATOM  10423  CG  PHE B 676      27.132 -26.517  -1.892  1.00  0.370          C  
ATOM  10424  CD1 PHE B 676      28.138 -25.628  -2.204  1.00  0.370          C  
ATOM  10425  CD2 PHE B 676      27.116 -27.071  -0.608  1.00  0.370          C  
ATOM  10426  CE1 PHE B 676      29.095 -25.295  -1.261  1.00  0.370          C  
ATOM  10427  CE2 PHE B 676      28.067 -26.745   0.322  1.00  0.370          C  
ATOM  10428  CZ  PHE B 676      29.054 -25.857  -0.000  1.00  0.370          C  
ATOM  10429  H   PHE B 676      24.501 -28.048  -4.639  1.00  0.340          H  
ATOM  10430  HA  PHE B 676      27.274 -27.548  -4.564  1.00  0.310          H  
ATOM  10431 1HB  PHE B 676      25.735 -26.030  -3.427  1.00  0.450          H  
ATOM  10432 2HB  PHE B 676      25.210 -27.279  -2.340  1.00  0.450          H  
ATOM  10433  HD1 PHE B 676      28.175 -25.188  -3.198  1.00  0.450          H  
ATOM  10434  HD2 PHE B 676      26.339 -27.779  -0.352  1.00  0.450          H  
ATOM  10435  HE1 PHE B 676      29.887 -24.591  -1.515  1.00  0.450          H  
ATOM  10436  HE2 PHE B 676      28.039 -27.190   1.310  1.00  0.450          H  
ATOM  10437  HZ  PHE B 676      29.809 -25.596   0.732  1.00  0.450          H  
ATOM  10438  N   MET B 677      26.297 -29.870  -2.446  1.00  0.260          N  
ATOM  10439  CA  MET B 677      26.747 -30.979  -1.648  1.00  0.260          C  
ATOM  10440  C   MET B 677      27.457 -32.019  -2.518  1.00  0.260          C  
ATOM  10441  O   MET B 677      28.548 -32.445  -2.181  1.00  0.270          O  
ATOM  10442  CB  MET B 677      25.550 -31.555  -0.924  1.00  0.360          C  
ATOM  10443  CG  MET B 677      24.980 -30.586   0.069  1.00  0.360          C  
ATOM  10444  SD  MET B 677      23.572 -31.213   0.837  1.00  0.360          S  
ATOM  10445  CE  MET B 677      22.522 -29.858   1.045  1.00  0.360          C  
ATOM  10446  H   MET B 677      25.296 -29.646  -2.486  1.00  0.310          H  
ATOM  10447  HA  MET B 677      27.459 -30.611  -0.913  1.00  0.310          H  
ATOM  10448 1HB  MET B 677      24.774 -31.799  -1.636  1.00  0.440          H  
ATOM  10449 2HB  MET B 677      25.813 -32.466  -0.412  1.00  0.440          H  
ATOM  10450 1HG  MET B 677      25.716 -30.392   0.808  1.00  0.440          H  
ATOM  10451 2HG  MET B 677      24.738 -29.649  -0.400  1.00  0.440          H  
ATOM  10452 1HE  MET B 677      21.608 -30.184   1.501  1.00  0.440          H  
ATOM  10453 2HE  MET B 677      22.985 -29.151   1.655  1.00  0.440          H  
ATOM  10454 3HE  MET B 677      22.312 -29.437   0.085  1.00  0.440          H  
ATOM  10455  N   GLU B 678      26.915 -32.359  -3.691  1.00  0.250          N  
ATOM  10456  CA  GLU B 678      27.549 -33.351  -4.573  1.00  0.250          C  
ATOM  10457  C   GLU B 678      28.993 -32.979  -4.906  1.00  0.280          C  
ATOM  10458  O   GLU B 678      29.866 -33.846  -4.984  1.00  0.310          O  
ATOM  10459  CB  GLU B 678      26.767 -33.510  -5.883  1.00  0.350          C  
ATOM  10460  CG  GLU B 678      27.275 -34.625  -6.803  1.00  0.350          C  
ATOM  10461  CD  GLU B 678      26.424 -34.789  -8.022  1.00  0.350          C  
ATOM  10462  OE1 GLU B 678      26.125 -33.798  -8.657  1.00  0.350          O  
ATOM  10463  OE2 GLU B 678      26.054 -35.897  -8.319  1.00  0.350          O  
ATOM  10464  H   GLU B 678      26.000 -31.977  -3.944  1.00  0.300          H  
ATOM  10465  HA  GLU B 678      27.564 -34.308  -4.053  1.00  0.300          H  
ATOM  10466 1HB  GLU B 678      25.726 -33.689  -5.671  1.00  0.420          H  
ATOM  10467 2HB  GLU B 678      26.820 -32.577  -6.442  1.00  0.420          H  
ATOM  10468 1HG  GLU B 678      28.292 -34.393  -7.118  1.00  0.420          H  
ATOM  10469 2HG  GLU B 678      27.297 -35.559  -6.245  1.00  0.420          H  
ATOM  10470  N   SER B 679      29.243 -31.685  -5.088  1.00  0.290          N  
ATOM  10471  CA  SER B 679      30.562 -31.153  -5.424  1.00  0.350          C  
ATOM  10472  C   SER B 679      31.478 -30.908  -4.211  1.00  0.420          C  
ATOM  10473  O   SER B 679      32.616 -30.458  -4.384  1.00  0.590          O  
ATOM  10474  CB  SER B 679      30.419 -29.843  -6.185  1.00  0.470          C  
ATOM  10475  OG  SER B 679      29.812 -30.028  -7.441  1.00  0.470          O  
ATOM  10476  H   SER B 679      28.447 -31.036  -5.058  1.00  0.350          H  
ATOM  10477  HA  SER B 679      31.052 -31.877  -6.072  1.00  0.420          H  
ATOM  10478 1HB  SER B 679      29.815 -29.154  -5.586  1.00  0.560          H  
ATOM  10479 2HB  SER B 679      31.399 -29.392  -6.314  1.00  0.560          H  
ATOM  10480  HG  SER B 679      29.756 -29.154  -7.834  1.00  0.560          H  
ATOM  10481  N   ARG B 680      30.978 -31.154  -2.997  1.00  0.410          N  
ATOM  10482  CA  ARG B 680      31.700 -30.929  -1.749  1.00  0.460          C  
ATOM  10483  C   ARG B 680      32.516 -32.175  -1.369  1.00  0.380          C  
ATOM  10484  O   ARG B 680      32.031 -33.304  -1.431  1.00  0.420          O  
ATOM  10485  CB  ARG B 680      30.699 -30.556  -0.642  1.00  0.620          C  
ATOM  10486  CG  ARG B 680      31.281 -30.223   0.716  1.00  0.620          C  
ATOM  10487  CD  ARG B 680      31.914 -28.896   0.758  1.00  0.620          C  
ATOM  10488  NE  ARG B 680      32.612 -28.717   2.001  1.00  0.620          N  
ATOM  10489  CZ  ARG B 680      33.343 -27.649   2.347  1.00  0.620          C  
ATOM  10490  NH1 ARG B 680      33.465 -26.609   1.546  1.00  0.620          N  
ATOM  10491  NH2 ARG B 680      33.961 -27.654   3.504  1.00  0.620          N  
ATOM  10492  H   ARG B 680      30.036 -31.546  -2.931  1.00  0.490          H  
ATOM  10493  HA  ARG B 680      32.390 -30.100  -1.900  1.00  0.550          H  
ATOM  10494 1HB  ARG B 680      30.095 -29.707  -0.971  1.00  0.750          H  
ATOM  10495 2HB  ARG B 680      30.020 -31.385  -0.490  1.00  0.750          H  
ATOM  10496 1HG  ARG B 680      30.474 -30.231   1.442  1.00  0.750          H  
ATOM  10497 2HG  ARG B 680      32.009 -30.942   1.006  1.00  0.750          H  
ATOM  10498 1HD  ARG B 680      32.635 -28.794  -0.049  1.00  0.750          H  
ATOM  10499 2HD  ARG B 680      31.147 -28.125   0.674  1.00  0.750          H  
ATOM  10500  HE  ARG B 680      32.588 -29.478   2.663  1.00  0.750          H  
ATOM  10501 1HH1 ARG B 680      33.012 -26.595   0.652  1.00  0.750          H  
ATOM  10502 2HH1 ARG B 680      34.064 -25.832   1.825  1.00  0.750          H  
ATOM  10503 1HH2 ARG B 680      33.906 -28.447   4.118  1.00  0.750          H  
ATOM  10504 2HH2 ARG B 680      34.508 -26.843   3.792  1.00  0.750          H  
ATOM  10505  N   GLU B 681      33.766 -31.988  -0.936  1.00  0.430          N  
ATOM  10506  CA  GLU B 681      34.629 -33.121  -0.585  1.00  0.450          C  
ATOM  10507  C   GLU B 681      34.142 -33.956   0.601  1.00  0.440          C  
ATOM  10508  O   GLU B 681      34.549 -35.103   0.762  1.00  0.500          O  
ATOM  10509  CB  GLU B 681      36.064 -32.639  -0.314  1.00  0.620          C  
ATOM  10510  CG  GLU B 681      36.270 -31.771   0.948  1.00  0.620          C  
ATOM  10511  CD  GLU B 681      36.015 -30.305   0.739  1.00  0.620          C  
ATOM  10512  OE1 GLU B 681      35.291 -29.967  -0.176  1.00  0.620          O  
ATOM  10513  OE2 GLU B 681      36.547 -29.523   1.499  1.00  0.620          O  
ATOM  10514  H   GLU B 681      34.164 -31.044  -0.884  1.00  0.520          H  
ATOM  10515  HA  GLU B 681      34.662 -33.782  -1.451  1.00  0.540          H  
ATOM  10516 1HB  GLU B 681      36.720 -33.505  -0.223  1.00  0.750          H  
ATOM  10517 2HB  GLU B 681      36.412 -32.059  -1.168  1.00  0.750          H  
ATOM  10518 1HG  GLU B 681      35.644 -32.122   1.755  1.00  0.750          H  
ATOM  10519 2HG  GLU B 681      37.302 -31.898   1.272  1.00  0.750          H  
ATOM  10520  N   GLU B 682      33.253 -33.390   1.417  1.00  0.420          N  
ATOM  10521  CA  GLU B 682      32.709 -34.051   2.601  1.00  0.450          C  
ATOM  10522  C   GLU B 682      31.468 -34.878   2.312  1.00  0.440          C  
ATOM  10523  O   GLU B 682      30.926 -35.540   3.205  1.00  0.510          O  
ATOM  10524  CB  GLU B 682      32.376 -33.042   3.693  1.00  0.620          C  
ATOM  10525  CG  GLU B 682      33.554 -32.305   4.265  1.00  0.620          C  
ATOM  10526  CD  GLU B 682      34.553 -33.247   4.885  1.00  0.620          C  
ATOM  10527  OE1 GLU B 682      34.154 -34.306   5.332  1.00  0.620          O  
ATOM  10528  OE2 GLU B 682      35.717 -32.932   4.871  1.00  0.620          O  
ATOM  10529  H   GLU B 682      32.975 -32.451   1.198  1.00  0.500          H  
ATOM  10530  HA  GLU B 682      33.476 -34.722   2.985  1.00  0.540          H  
ATOM  10531 1HB  GLU B 682      31.722 -32.295   3.268  1.00  0.740          H  
ATOM  10532 2HB  GLU B 682      31.841 -33.536   4.507  1.00  0.740          H  
ATOM  10533 1HG  GLU B 682      34.035 -31.728   3.480  1.00  0.740          H  
ATOM  10534 2HG  GLU B 682      33.201 -31.611   5.030  1.00  0.740          H  
ATOM  10535  N   VAL B 683      31.041 -34.897   1.060  1.00  0.380          N  
ATOM  10536  CA  VAL B 683      29.876 -35.654   0.659  1.00  0.370          C  
ATOM  10537  C   VAL B 683      30.281 -36.852  -0.172  1.00  0.350          C  
ATOM  10538  O   VAL B 683      31.022 -36.742  -1.144  1.00  0.370          O  
ATOM  10539  CB  VAL B 683      28.914 -34.736  -0.099  1.00  0.520          C  
ATOM  10540  CG1 VAL B 683      27.685 -35.497  -0.640  1.00  0.520          C  
ATOM  10541  CG2 VAL B 683      28.479 -33.642   0.870  1.00  0.520          C  
ATOM  10542  H   VAL B 683      31.537 -34.362   0.335  1.00  0.460          H  
ATOM  10543  HA  VAL B 683      29.365 -36.017   1.552  1.00  0.440          H  
ATOM  10544  HB  VAL B 683      29.439 -34.296  -0.950  1.00  0.630          H  
ATOM  10545 1HG1 VAL B 683      27.037 -34.797  -1.157  1.00  0.630          H  
ATOM  10546 2HG1 VAL B 683      28.008 -36.266  -1.341  1.00  0.630          H  
ATOM  10547 3HG1 VAL B 683      27.150 -35.962   0.166  1.00  0.630          H  
ATOM  10548 1HG2 VAL B 683      27.829 -32.958   0.377  1.00  0.630          H  
ATOM  10549 2HG2 VAL B 683      27.968 -34.096   1.709  1.00  0.630          H  
ATOM  10550 3HG2 VAL B 683      29.350 -33.100   1.227  1.00  0.630          H  
ATOM  10551  N   LEU B 684      29.811 -38.015   0.240  1.00  0.330          N  
ATOM  10552  CA  LEU B 684      30.120 -39.248  -0.450  1.00  0.310          C  
ATOM  10553  C   LEU B 684      29.044 -39.494  -1.502  1.00  0.340          C  
ATOM  10554  O   LEU B 684      29.347 -39.886  -2.632  1.00  0.360          O  
ATOM  10555  CB  LEU B 684      30.195 -40.395   0.569  1.00  0.440          C  
ATOM  10556  CG  LEU B 684      30.620 -41.791   0.103  1.00  0.440          C  
ATOM  10557  CD1 LEU B 684      32.039 -41.753  -0.487  1.00  0.440          C  
ATOM  10558  CD2 LEU B 684      30.586 -42.711   1.327  1.00  0.440          C  
ATOM  10559  H   LEU B 684      29.200 -38.050   1.053  1.00  0.400          H  
ATOM  10560  HA  LEU B 684      31.076 -39.132  -0.950  1.00  0.370          H  
ATOM  10561 1HB  LEU B 684      30.855 -40.097   1.356  1.00  0.530          H  
ATOM  10562 2HB  LEU B 684      29.208 -40.502   1.004  1.00  0.530          H  
ATOM  10563  HG  LEU B 684      29.934 -42.158  -0.662  1.00  0.530          H  
ATOM  10564 1HD1 LEU B 684      32.328 -42.760  -0.794  1.00  0.530          H  
ATOM  10565 2HD1 LEU B 684      32.069 -41.101  -1.357  1.00  0.530          H  
ATOM  10566 3HD1 LEU B 684      32.735 -41.392   0.263  1.00  0.530          H  
ATOM  10567 1HD2 LEU B 684      30.881 -43.719   1.042  1.00  0.530          H  
ATOM  10568 2HD2 LEU B 684      31.271 -42.332   2.090  1.00  0.530          H  
ATOM  10569 3HD2 LEU B 684      29.582 -42.731   1.733  1.00  0.530          H  
ATOM  10570  N   LYS B 685      27.779 -39.275  -1.118  1.00  0.370          N  
ATOM  10571  CA  LYS B 685      26.667 -39.497  -2.039  1.00  0.430          C  
ATOM  10572  C   LYS B 685      25.440 -38.614  -1.747  1.00  0.410          C  
ATOM  10573  O   LYS B 685      25.049 -38.392  -0.594  1.00  0.560          O  
ATOM  10574  CB  LYS B 685      26.286 -40.986  -2.041  1.00  0.580          C  
ATOM  10575  CG  LYS B 685      25.274 -41.408  -3.120  1.00  0.580          C  
ATOM  10576  CD  LYS B 685      25.115 -42.938  -3.158  1.00  0.580          C  
ATOM  10577  CE  LYS B 685      24.176 -43.402  -4.294  1.00  0.580          C  
ATOM  10578  NZ  LYS B 685      24.032 -44.894  -4.313  1.00  0.580          N  
ATOM  10579  H   LYS B 685      27.616 -38.962  -0.160  1.00  0.440          H  
ATOM  10580  HA  LYS B 685      27.010 -39.241  -3.042  1.00  0.520          H  
ATOM  10581 1HB  LYS B 685      27.186 -41.587  -2.167  1.00  0.690          H  
ATOM  10582 2HB  LYS B 685      25.855 -41.248  -1.082  1.00  0.690          H  
ATOM  10583 1HG  LYS B 685      24.303 -40.959  -2.908  1.00  0.690          H  
ATOM  10584 2HG  LYS B 685      25.607 -41.060  -4.097  1.00  0.690          H  
ATOM  10585 1HD  LYS B 685      26.095 -43.395  -3.302  1.00  0.690          H  
ATOM  10586 2HD  LYS B 685      24.715 -43.278  -2.204  1.00  0.690          H  
ATOM  10587 1HE  LYS B 685      23.197 -42.957  -4.162  1.00  0.690          H  
ATOM  10588 2HE  LYS B 685      24.580 -43.076  -5.254  1.00  0.690          H  
ATOM  10589 1HZ  LYS B 685      23.413 -45.185  -5.064  1.00  0.690          H  
ATOM  10590 2HZ  LYS B 685      24.937 -45.316  -4.452  1.00  0.690          H  
ATOM  10591 3HZ  LYS B 685      23.649 -45.204  -3.434  1.00  0.690          H  
ATOM  10592  N   VAL B 686      24.809 -38.128  -2.817  1.00  0.370          N  
ATOM  10593  CA  VAL B 686      23.576 -37.348  -2.702  1.00  0.320          C  
ATOM  10594  C   VAL B 686      22.389 -38.185  -3.136  1.00  0.330          C  
ATOM  10595  O   VAL B 686      22.355 -38.671  -4.264  1.00  0.340          O  
ATOM  10596  CB  VAL B 686      23.637 -36.079  -3.579  1.00  0.470          C  
ATOM  10597  CG1 VAL B 686      22.324 -35.302  -3.497  1.00  0.470          C  
ATOM  10598  CG2 VAL B 686      24.783 -35.199  -3.124  1.00  0.470          C  
ATOM  10599  H   VAL B 686      25.183 -38.329  -3.737  1.00  0.440          H  
ATOM  10600  HA  VAL B 686      23.433 -37.063  -1.662  1.00  0.380          H  
ATOM  10601  HB  VAL B 686      23.783 -36.362  -4.623  1.00  0.560          H  
ATOM  10602 1HG1 VAL B 686      22.430 -34.442  -4.128  1.00  0.560          H  
ATOM  10603 2HG1 VAL B 686      21.490 -35.910  -3.852  1.00  0.560          H  
ATOM  10604 3HG1 VAL B 686      22.131 -34.989  -2.473  1.00  0.560          H  
ATOM  10605 1HG2 VAL B 686      24.810 -34.317  -3.738  1.00  0.560          H  
ATOM  10606 2HG2 VAL B 686      24.640 -34.910  -2.104  1.00  0.560          H  
ATOM  10607 3HG2 VAL B 686      25.719 -35.740  -3.214  1.00  0.560          H  
ATOM  10608  N   LEU B 687      21.416 -38.354  -2.246  1.00  0.350          N  
ATOM  10609  CA  LEU B 687      20.256 -39.172  -2.541  1.00  0.380          C  
ATOM  10610  C   LEU B 687      19.020 -38.322  -2.807  1.00  0.430          C  
ATOM  10611  O   LEU B 687      18.335 -37.878  -1.882  1.00  0.410          O  
ATOM  10612  CB  LEU B 687      19.996 -40.083  -1.341  1.00  0.520          C  
ATOM  10613  CG  LEU B 687      21.201 -40.948  -0.878  1.00  0.520          C  
ATOM  10614  CD1 LEU B 687      20.828 -41.673   0.380  1.00  0.520          C  
ATOM  10615  CD2 LEU B 687      21.592 -41.930  -1.961  1.00  0.520          C  
ATOM  10616  H   LEU B 687      21.481 -37.934  -1.317  1.00  0.420          H  
ATOM  10617  HA  LEU B 687      20.448 -39.762  -3.434  1.00  0.460          H  
ATOM  10618 1HB  LEU B 687      19.681 -39.472  -0.501  1.00  0.620          H  
ATOM  10619 2HB  LEU B 687      19.178 -40.753  -1.597  1.00  0.620          H  
ATOM  10620  HG  LEU B 687      22.048 -40.296  -0.652  1.00  0.620          H  
ATOM  10621 1HD1 LEU B 687      21.672 -42.267   0.729  1.00  0.620          H  
ATOM  10622 2HD1 LEU B 687      20.556 -40.954   1.137  1.00  0.620          H  
ATOM  10623 3HD1 LEU B 687      19.991 -42.318   0.170  1.00  0.620          H  
ATOM  10624 1HD2 LEU B 687      22.433 -42.519  -1.611  1.00  0.620          H  
ATOM  10625 2HD2 LEU B 687      20.751 -42.589  -2.184  1.00  0.620          H  
ATOM  10626 3HD2 LEU B 687      21.878 -41.393  -2.858  1.00  0.620          H  
ATOM  10627  N   HIS B 688      18.737 -38.085  -4.083  1.00  0.560          N  
ATOM  10628  CA  HIS B 688      17.627 -37.240  -4.526  1.00  0.680          C  
ATOM  10629  C   HIS B 688      17.277 -37.692  -5.943  1.00  0.630          C  
ATOM  10630  O   HIS B 688      18.192 -37.852  -6.748  1.00  0.700          O  
ATOM  10631  CB  HIS B 688      18.013 -35.747  -4.525  1.00  0.900          C  
ATOM  10632  CG  HIS B 688      16.875 -34.770  -4.938  1.00  0.900          C  
ATOM  10633  ND1 HIS B 688      16.484 -34.597  -6.255  1.00  0.900          N  
ATOM  10634  CD2 HIS B 688      16.061 -33.941  -4.210  1.00  0.900          C  
ATOM  10635  CE1 HIS B 688      15.510 -33.698  -6.303  1.00  0.900          C  
ATOM  10636  NE2 HIS B 688      15.243 -33.301  -5.077  1.00  0.900          N  
ATOM  10637  H   HIS B 688      19.336 -38.503  -4.788  1.00  0.670          H  
ATOM  10638  HA  HIS B 688      16.800 -37.360  -3.842  1.00  0.820          H  
ATOM  10639 1HB  HIS B 688      18.368 -35.469  -3.550  1.00  1.080          H  
ATOM  10640 2HB  HIS B 688      18.835 -35.604  -5.171  1.00  1.080          H  
ATOM  10641  HD2 HIS B 688      16.024 -33.784  -3.167  1.00  1.080          H  
ATOM  10642  HE1 HIS B 688      15.003 -33.350  -7.198  1.00  1.080          H  
ATOM  10643  HE2 HIS B 688      14.522 -32.611  -4.779  1.00  1.080          H  
ATOM  10644  N   PRO B 689      15.992 -37.866  -6.298  1.00  0.500          N  
ATOM  10645  CA  PRO B 689      15.508 -38.314  -7.597  1.00  0.390          C  
ATOM  10646  C   PRO B 689      16.112 -37.622  -8.819  1.00  0.470          C  
ATOM  10647  O   PRO B 689      16.267 -38.262  -9.853  1.00  0.400          O  
ATOM  10648  CB  PRO B 689      14.019 -38.050  -7.459  1.00  0.580          C  
ATOM  10649  CG  PRO B 689      13.746 -38.225  -6.001  1.00  0.580          C  
ATOM  10650  CD  PRO B 689      14.906 -37.665  -5.302  1.00  0.580          C  
ATOM  10651  HA  PRO B 689      15.682 -39.400  -7.668  1.00  0.470          H  
ATOM  10652 1HB  PRO B 689      13.762 -37.048  -7.849  1.00  0.700          H  
ATOM  10653 2HB  PRO B 689      13.484 -38.774  -8.039  1.00  0.700          H  
ATOM  10654 1HG  PRO B 689      12.798 -37.769  -5.724  1.00  0.700          H  
ATOM  10655 2HG  PRO B 689      13.663 -39.286  -5.774  1.00  0.700          H  
ATOM  10656 1HD  PRO B 689      14.748 -36.607  -5.057  1.00  0.700          H  
ATOM  10657 2HD  PRO B 689      15.039 -38.302  -4.412  1.00  0.700          H  
ATOM  10658  N   ALA B 690      16.451 -36.331  -8.721  1.00  0.660          N  
ATOM  10659  CA  ALA B 690      17.069 -35.583  -9.818  1.00  0.810          C  
ATOM  10660  C   ALA B 690      18.402 -36.179 -10.285  1.00  0.850          C  
ATOM  10661  O   ALA B 690      18.860 -35.895 -11.396  1.00  0.890          O  
ATOM  10662  CB  ALA B 690      17.294 -34.145  -9.430  1.00  1.070          C  
ATOM  10663  H   ALA B 690      16.307 -35.800  -7.857  1.00  0.790          H  
ATOM  10664  HA  ALA B 690      16.387 -35.608 -10.656  1.00  0.970          H  
ATOM  10665 1HB  ALA B 690      17.715 -33.607 -10.278  1.00  1.290          H  
ATOM  10666 2HB  ALA B 690      16.350 -33.697  -9.153  1.00  1.290          H  
ATOM  10667 3HB  ALA B 690      17.981 -34.099  -8.596  1.00  1.290          H  
ATOM  10668  N   PHE B 691      19.101 -36.850  -9.376  1.00  0.950          N  
ATOM  10669  CA  PHE B 691      20.447 -37.327  -9.613  1.00  1.110          C  
ATOM  10670  C   PHE B 691      20.505 -38.671 -10.354  1.00  1.020          C  
ATOM  10671  O   PHE B 691      19.778 -39.615 -10.022  1.00  0.910          O  
ATOM  10672  CB  PHE B 691      21.157 -37.373  -8.256  1.00  1.490          C  
ATOM  10673  CG  PHE B 691      21.462 -35.972  -7.744  1.00  1.490          C  
ATOM  10674  CD1 PHE B 691      20.448 -35.154  -7.266  1.00  1.490          C  
ATOM  10675  CD2 PHE B 691      22.745 -35.478  -7.717  1.00  1.490          C  
ATOM  10676  CE1 PHE B 691      20.698 -33.902  -6.818  1.00  1.490          C  
ATOM  10677  CE2 PHE B 691      22.990 -34.215  -7.250  1.00  1.490          C  
ATOM  10678  CZ  PHE B 691      21.974 -33.432  -6.816  1.00  1.490          C  
ATOM  10679  H   PHE B 691      18.653 -37.085  -8.485  1.00  1.140          H  
ATOM  10680  HA  PHE B 691      20.921 -36.550 -10.200  1.00  1.330          H  
ATOM  10681 1HB  PHE B 691      20.527 -37.870  -7.527  1.00  1.790          H  
ATOM  10682 2HB  PHE B 691      22.086 -37.932  -8.319  1.00  1.790          H  
ATOM  10683  HD1 PHE B 691      19.430 -35.512  -7.259  1.00  1.790          H  
ATOM  10684  HD2 PHE B 691      23.580 -36.093  -8.071  1.00  1.790          H  
ATOM  10685  HE1 PHE B 691      19.873 -33.278  -6.461  1.00  1.790          H  
ATOM  10686  HE2 PHE B 691      24.003 -33.836  -7.236  1.00  1.790          H  
ATOM  10687  HZ  PHE B 691      22.186 -32.440  -6.469  1.00  1.790          H  
ATOM  10688  N   PRO B 692      21.470 -38.822 -11.290  1.00  1.110          N  
ATOM  10689  CA  PRO B 692      21.691 -39.971 -12.156  1.00  1.130          C  
ATOM  10690  C   PRO B 692      21.994 -41.264 -11.421  1.00  1.210          C  
ATOM  10691  O   PRO B 692      21.890 -42.337 -12.012  1.00  2.120          O  
ATOM  10692  CB  PRO B 692      22.885 -39.537 -13.017  1.00  1.690          C  
ATOM  10693  CG  PRO B 692      23.590 -38.484 -12.215  1.00  1.690          C  
ATOM  10694  CD  PRO B 692      22.492 -37.757 -11.481  1.00  1.690          C  
ATOM  10695  HA  PRO B 692      20.798 -40.101 -12.786  1.00  1.360          H  
ATOM  10696 1HB  PRO B 692      23.527 -40.409 -13.222  1.00  2.030          H  
ATOM  10697 2HB  PRO B 692      22.528 -39.170 -13.989  1.00  2.030          H  
ATOM  10698 1HG  PRO B 692      24.323 -38.949 -11.534  1.00  2.030          H  
ATOM  10699 2HG  PRO B 692      24.163 -37.822 -12.886  1.00  2.030          H  
ATOM  10700 1HD  PRO B 692      22.916 -37.402 -10.531  1.00  2.030          H  
ATOM  10701 2HD  PRO B 692      22.088 -36.940 -12.105  1.00  2.030          H  
ATOM  10702  N   SER B 693      22.399 -41.180 -10.152  1.00  0.750          N  
ATOM  10703  CA  SER B 693      22.679 -42.399  -9.426  1.00  0.780          C  
ATOM  10704  C   SER B 693      21.901 -42.455  -8.123  1.00  0.650          C  
ATOM  10705  O   SER B 693      22.361 -42.998  -7.112  1.00  0.710          O  
ATOM  10706  CB  SER B 693      24.161 -42.487  -9.131  1.00  1.080          C  
ATOM  10707  OG  SER B 693      24.598 -41.354  -8.420  1.00  1.080          O  
ATOM  10708  H   SER B 693      22.510 -40.297  -9.684  1.00  0.900          H  
ATOM  10709  HA  SER B 693      22.380 -43.253 -10.033  1.00  0.940          H  
ATOM  10710 1HB  SER B 693      24.365 -43.387  -8.553  1.00  1.300          H  
ATOM  10711 2HB  SER B 693      24.712 -42.567 -10.068  1.00  1.300          H  
ATOM  10712  HG  SER B 693      25.514 -41.529  -8.187  1.00  1.300          H  
ATOM  10713  N   CYS B 694      20.646 -42.029  -8.203  1.00  0.580          N  
ATOM  10714  CA  CYS B 694      19.695 -42.173  -7.121  1.00  0.540          C  
ATOM  10715  C   CYS B 694      18.897 -43.417  -7.432  1.00  0.490          C  
ATOM  10716  O   CYS B 694      18.421 -43.580  -8.560  1.00  0.440          O  
ATOM  10717  CB  CYS B 694      18.748 -40.990  -7.000  1.00  0.770          C  
ATOM  10718  SG  CYS B 694      17.531 -41.183  -5.651  1.00  0.770          S  
ATOM  10719  H   CYS B 694      20.355 -41.526  -9.049  1.00  0.700          H  
ATOM  10720  HA  CYS B 694      20.227 -42.302  -6.178  1.00  0.650          H  
ATOM  10721 1HB  CYS B 694      19.324 -40.089  -6.819  1.00  0.930          H  
ATOM  10722 2HB  CYS B 694      18.204 -40.843  -7.937  1.00  0.930          H  
ATOM  10723  HG  CYS B 694      16.938 -42.300  -6.128  1.00  0.930          H  
ATOM  10724  N   ARG B 695      18.772 -44.329  -6.488  1.00  0.510          N  
ATOM  10725  CA  ARG B 695      18.022 -45.524  -6.821  1.00  0.500          C  
ATOM  10726  C   ARG B 695      16.605 -45.090  -7.193  1.00  0.480          C  
ATOM  10727  O   ARG B 695      15.974 -44.317  -6.460  1.00  0.500          O  
ATOM  10728  CB  ARG B 695      17.981 -46.494  -5.653  1.00  0.700          C  
ATOM  10729  CG  ARG B 695      17.435 -47.884  -5.974  1.00  0.700          C  
ATOM  10730  CD  ARG B 695      17.446 -48.756  -4.776  1.00  0.700          C  
ATOM  10731  NE  ARG B 695      17.060 -50.126  -5.073  1.00  0.700          N  
ATOM  10732  CZ  ARG B 695      16.541 -50.996  -4.170  1.00  0.700          C  
ATOM  10733  NH1 ARG B 695      16.332 -50.676  -2.925  1.00  0.700          N  
ATOM  10734  NH2 ARG B 695      16.176 -52.208  -4.522  1.00  0.700          N  
ATOM  10735  H   ARG B 695      19.182 -44.190  -5.574  1.00  0.610          H  
ATOM  10736  HA  ARG B 695      18.487 -46.012  -7.678  1.00  0.600          H  
ATOM  10737 1HB  ARG B 695      18.977 -46.611  -5.233  1.00  0.840          H  
ATOM  10738 2HB  ARG B 695      17.348 -46.080  -4.882  1.00  0.840          H  
ATOM  10739 1HG  ARG B 695      16.398 -47.800  -6.309  1.00  0.840          H  
ATOM  10740 2HG  ARG B 695      18.037 -48.351  -6.748  1.00  0.840          H  
ATOM  10741 1HD  ARG B 695      18.427 -48.758  -4.302  1.00  0.840          H  
ATOM  10742 2HD  ARG B 695      16.715 -48.351  -4.104  1.00  0.840          H  
ATOM  10743  HE  ARG B 695      17.172 -50.451  -6.021  1.00  0.840          H  
ATOM  10744 1HH1 ARG B 695      16.577 -49.748  -2.545  1.00  0.840          H  
ATOM  10745 2HH1 ARG B 695      15.863 -51.389  -2.349  1.00  0.840          H  
ATOM  10746 1HH2 ARG B 695      16.274 -52.539  -5.468  1.00  0.840          H  
ATOM  10747 2HH2 ARG B 695      15.707 -52.775  -3.797  1.00  0.840          H  
ATOM  10748  N   GLY B 696      16.110 -45.590  -8.324  1.00  0.430          N  
ATOM  10749  CA  GLY B 696      14.777 -45.245  -8.795  1.00  0.400          C  
ATOM  10750  C   GLY B 696      14.740 -43.976  -9.673  1.00  0.370          C  
ATOM  10751  O   GLY B 696      13.666 -43.551 -10.111  1.00  0.330          O  
ATOM  10752  H   GLY B 696      16.687 -46.201  -8.887  1.00  0.520          H  
ATOM  10753 1HA  GLY B 696      14.372 -46.087  -9.359  1.00  0.480          H  
ATOM  10754 2HA  GLY B 696      14.128 -45.125  -7.935  1.00  0.480          H  
ATOM  10755  N   HIS B 697      15.908 -43.418 -10.019  1.00  0.390          N  
ATOM  10756  CA  HIS B 697      15.995 -42.217 -10.868  1.00  0.370          C  
ATOM  10757  C   HIS B 697      15.130 -42.322 -12.125  1.00  0.310          C  
ATOM  10758  O   HIS B 697      14.422 -41.371 -12.480  1.00  0.300          O  
ATOM  10759  CB  HIS B 697      17.442 -41.980 -11.315  1.00  0.530          C  
ATOM  10760  CG  HIS B 697      17.616 -40.831 -12.273  1.00  0.530          C  
ATOM  10761  ND1 HIS B 697      17.540 -39.523 -11.877  1.00  0.530          N  
ATOM  10762  CD2 HIS B 697      17.866 -40.809 -13.601  1.00  0.530          C  
ATOM  10763  CE1 HIS B 697      17.744 -38.737 -12.902  1.00  0.530          C  
ATOM  10764  NE2 HIS B 697      17.943 -39.482 -13.977  1.00  0.530          N  
ATOM  10765  H   HIS B 697      16.777 -43.784  -9.616  1.00  0.470          H  
ATOM  10766  HA  HIS B 697      15.665 -41.344 -10.303  1.00  0.440          H  
ATOM  10767 1HB  HIS B 697      18.059 -41.775 -10.438  1.00  0.630          H  
ATOM  10768 2HB  HIS B 697      17.835 -42.883 -11.783  1.00  0.630          H  
ATOM  10769  HD1 HIS B 697      17.099 -39.188 -11.028  1.00  0.630          H  
ATOM  10770  HD2 HIS B 697      18.004 -41.603 -14.337  1.00  0.630          H  
ATOM  10771  HE1 HIS B 697      17.718 -37.663 -12.766  1.00  0.630          H  
ATOM  10772  N   GLU B 698      15.211 -43.463 -12.819  1.00  0.300          N  
ATOM  10773  CA  GLU B 698      14.456 -43.690 -14.046  1.00  0.280          C  
ATOM  10774  C   GLU B 698      12.940 -43.637 -13.833  1.00  0.260          C  
ATOM  10775  O   GLU B 698      12.194 -43.257 -14.746  1.00  0.290          O  
ATOM  10776  CB  GLU B 698      14.842 -45.036 -14.654  1.00  0.400          C  
ATOM  10777  CG  GLU B 698      16.300 -45.119 -15.108  1.00  0.400          C  
ATOM  10778  CD  GLU B 698      17.242 -45.467 -13.986  1.00  0.400          C  
ATOM  10779  OE1 GLU B 698      16.778 -45.604 -12.868  1.00  0.400          O  
ATOM  10780  OE2 GLU B 698      18.413 -45.582 -14.232  1.00  0.400          O  
ATOM  10781  H   GLU B 698      15.826 -44.207 -12.474  1.00  0.360          H  
ATOM  10782  HA  GLU B 698      14.722 -42.904 -14.751  1.00  0.340          H  
ATOM  10783 1HB  GLU B 698      14.659 -45.829 -13.929  1.00  0.480          H  
ATOM  10784 2HB  GLU B 698      14.210 -45.235 -15.520  1.00  0.480          H  
ATOM  10785 1HG  GLU B 698      16.385 -45.877 -15.887  1.00  0.480          H  
ATOM  10786 2HG  GLU B 698      16.591 -44.160 -15.536  1.00  0.480          H  
ATOM  10787  N   ILE B 699      12.479 -44.050 -12.648  1.00  0.270          N  
ATOM  10788  CA  ILE B 699      11.067 -44.066 -12.339  1.00  0.270          C  
ATOM  10789  C   ILE B 699      10.653 -42.624 -12.168  1.00  0.270          C  
ATOM  10790  O   ILE B 699       9.606 -42.203 -12.653  1.00  0.270          O  
ATOM  10791  CB  ILE B 699      10.769 -44.862 -11.059  1.00  0.380          C  
ATOM  10792  CG1 ILE B 699      11.225 -46.360 -11.188  1.00  0.380          C  
ATOM  10793  CG2 ILE B 699       9.279 -44.757 -10.732  1.00  0.380          C  
ATOM  10794  CD1 ILE B 699      10.605 -47.157 -12.320  1.00  0.380          C  
ATOM  10795  H   ILE B 699      13.127 -44.333 -11.919  1.00  0.320          H  
ATOM  10796  HA  ILE B 699      10.509 -44.480 -13.175  1.00  0.320          H  
ATOM  10797  HB  ILE B 699      11.345 -44.446 -10.252  1.00  0.450          H  
ATOM  10798 1HG1 ILE B 699      12.304 -46.377 -11.314  1.00  0.450          H  
ATOM  10799 2HG1 ILE B 699      10.980 -46.865 -10.247  1.00  0.450          H  
ATOM  10800 1HG2 ILE B 699       9.085 -45.292  -9.820  1.00  0.450          H  
ATOM  10801 2HG2 ILE B 699       8.992 -43.719 -10.595  1.00  0.450          H  
ATOM  10802 3HG2 ILE B 699       8.674 -45.176 -11.539  1.00  0.450          H  
ATOM  10803 1HD1 ILE B 699      10.989 -48.177 -12.299  1.00  0.450          H  
ATOM  10804 2HD1 ILE B 699       9.535 -47.187 -12.205  1.00  0.450          H  
ATOM  10805 3HD1 ILE B 699      10.849 -46.711 -13.278  1.00  0.450          H  
ATOM  10806  N   TRP B 700      11.465 -41.859 -11.450  1.00  0.280          N  
ATOM  10807  CA  TRP B 700      11.146 -40.460 -11.251  1.00  0.280          C  
ATOM  10808  C   TRP B 700      11.031 -39.735 -12.586  1.00  0.280          C  
ATOM  10809  O   TRP B 700      10.025 -39.074 -12.865  1.00  0.270          O  
ATOM  10810  CB  TRP B 700      12.148 -39.793 -10.324  1.00  0.390          C  
ATOM  10811  CG  TRP B 700      11.935 -38.353 -10.206  1.00  0.390          C  
ATOM  10812  CD1 TRP B 700      11.025 -37.734  -9.424  1.00  0.390          C  
ATOM  10813  CD2 TRP B 700      12.673 -37.316 -10.864  1.00  0.390          C  
ATOM  10814  NE1 TRP B 700      11.096 -36.387  -9.599  1.00  0.390          N  
ATOM  10815  CE2 TRP B 700      12.112 -36.109 -10.465  1.00  0.390          C  
ATOM  10816  CE3 TRP B 700      13.747 -37.314 -11.750  1.00  0.390          C  
ATOM  10817  CZ2 TRP B 700      12.581 -34.898 -10.930  1.00  0.390          C  
ATOM  10818  CZ3 TRP B 700      14.222 -36.110 -12.206  1.00  0.390          C  
ATOM  10819  CH2 TRP B 700      13.657 -34.929 -11.813  1.00  0.390          C  
ATOM  10820  H   TRP B 700      12.299 -42.284 -11.033  1.00  0.340          H  
ATOM  10821  HA  TRP B 700      10.196 -40.408 -10.756  1.00  0.340          H  
ATOM  10822 1HB  TRP B 700      12.032 -40.210  -9.365  1.00  0.470          H  
ATOM  10823 2HB  TRP B 700      13.166 -39.986 -10.655  1.00  0.470          H  
ATOM  10824  HD1 TRP B 700      10.317 -38.242  -8.781  1.00  0.470          H  
ATOM  10825  HE1 TRP B 700      10.470 -35.690  -9.156  1.00  0.470          H  
ATOM  10826  HE3 TRP B 700      14.206 -38.248 -12.066  1.00  0.470          H  
ATOM  10827  HZ2 TRP B 700      12.143 -33.948 -10.625  1.00  0.470          H  
ATOM  10828  HZ3 TRP B 700      15.062 -36.123 -12.885  1.00  0.470          H  
ATOM  10829  HH2 TRP B 700      14.063 -33.997 -12.197  1.00  0.470          H  
ATOM  10830  N   ARG B 701      12.000 -39.955 -13.478  1.00  0.270          N  
ATOM  10831  CA  ARG B 701      11.969 -39.320 -14.793  1.00  0.270          C  
ATOM  10832  C   ARG B 701      10.708 -39.657 -15.602  1.00  0.270          C  
ATOM  10833  O   ARG B 701      10.240 -38.823 -16.381  1.00  0.380          O  
ATOM  10834  CB  ARG B 701      13.175 -39.736 -15.627  1.00  0.380          C  
ATOM  10835  CG  ARG B 701      14.533 -39.212 -15.195  1.00  0.380          C  
ATOM  10836  CD  ARG B 701      14.702 -37.789 -15.570  1.00  0.380          C  
ATOM  10837  NE  ARG B 701      16.034 -37.307 -15.277  1.00  0.380          N  
ATOM  10838  CZ  ARG B 701      16.433 -36.019 -15.384  1.00  0.380          C  
ATOM  10839  NH1 ARG B 701      15.586 -35.084 -15.778  1.00  0.380          N  
ATOM  10840  NH2 ARG B 701      17.679 -35.695 -15.092  1.00  0.380          N  
ATOM  10841  H   ARG B 701      12.806 -40.528 -13.202  1.00  0.320          H  
ATOM  10842  HA  ARG B 701      11.993 -38.243 -14.640  1.00  0.320          H  
ATOM  10843 1HB  ARG B 701      13.242 -40.823 -15.625  1.00  0.450          H  
ATOM  10844 2HB  ARG B 701      13.017 -39.426 -16.657  1.00  0.450          H  
ATOM  10845 1HG  ARG B 701      14.632 -39.296 -14.115  1.00  0.450          H  
ATOM  10846 2HG  ARG B 701      15.322 -39.794 -15.671  1.00  0.450          H  
ATOM  10847 1HD  ARG B 701      14.526 -37.678 -16.639  1.00  0.450          H  
ATOM  10848 2HD  ARG B 701      13.994 -37.183 -15.020  1.00  0.450          H  
ATOM  10849  HE  ARG B 701      16.727 -38.007 -14.958  1.00  0.450          H  
ATOM  10850 1HH1 ARG B 701      14.633 -35.323 -16.005  1.00  0.450          H  
ATOM  10851 2HH1 ARG B 701      15.891 -34.124 -15.857  1.00  0.450          H  
ATOM  10852 1HH2 ARG B 701      18.330 -36.411 -14.793  1.00  0.450          H  
ATOM  10853 2HH2 ARG B 701      17.988 -34.738 -15.170  1.00  0.450          H  
ATOM  10854  N   ARG B 702      10.178 -40.873 -15.444  1.00  0.240          N  
ATOM  10855  CA  ARG B 702       8.987 -41.310 -16.161  1.00  0.230          C  
ATOM  10856  C   ARG B 702       7.647 -40.882 -15.536  1.00  0.280          C  
ATOM  10857  O   ARG B 702       6.741 -40.443 -16.250  1.00  0.310          O  
ATOM  10858  CB  ARG B 702       8.980 -42.832 -16.250  1.00  0.330          C  
ATOM  10859  CG  ARG B 702       7.811 -43.444 -17.034  1.00  0.330          C  
ATOM  10860  CD  ARG B 702       7.854 -44.934 -17.031  1.00  0.330          C  
ATOM  10861  NE  ARG B 702       7.598 -45.492 -15.694  1.00  0.330          N  
ATOM  10862  CZ  ARG B 702       7.811 -46.757 -15.308  1.00  0.330          C  
ATOM  10863  NH1 ARG B 702       8.303 -47.670 -16.128  1.00  0.330          N  
ATOM  10864  NH2 ARG B 702       7.504 -47.056 -14.078  1.00  0.330          N  
ATOM  10865  H   ARG B 702      10.654 -41.547 -14.836  1.00  0.290          H  
ATOM  10866  HA  ARG B 702       9.041 -40.901 -17.168  1.00  0.280          H  
ATOM  10867 1HB  ARG B 702       9.909 -43.172 -16.703  1.00  0.390          H  
ATOM  10868 2HB  ARG B 702       8.948 -43.242 -15.236  1.00  0.390          H  
ATOM  10869 1HG  ARG B 702       6.866 -43.155 -16.565  1.00  0.390          H  
ATOM  10870 2HG  ARG B 702       7.829 -43.089 -18.063  1.00  0.390          H  
ATOM  10871 1HD  ARG B 702       7.098 -45.318 -17.715  1.00  0.390          H  
ATOM  10872 2HD  ARG B 702       8.842 -45.256 -17.356  1.00  0.390          H  
ATOM  10873  HE  ARG B 702       7.217 -44.869 -14.956  1.00  0.390          H  
ATOM  10874 1HH1 ARG B 702       8.534 -47.431 -17.077  1.00  0.390          H  
ATOM  10875 2HH1 ARG B 702       8.440 -48.619 -15.799  1.00  0.390          H  
ATOM  10876 1HH2 ARG B 702       7.111 -46.300 -13.489  1.00  0.390          H  
ATOM  10877 2HH2 ARG B 702       7.644 -48.016 -13.702  1.00  0.390          H  
ATOM  10878  N   ASP B 703       7.493 -41.099 -14.226  1.00  0.300          N  
ATOM  10879  CA  ASP B 703       6.220 -40.908 -13.530  1.00  0.340          C  
ATOM  10880  C   ASP B 703       5.956 -39.580 -12.812  1.00  0.340          C  
ATOM  10881  O   ASP B 703       4.792 -39.252 -12.574  1.00  0.400          O  
ATOM  10882  CB  ASP B 703       6.017 -42.056 -12.551  1.00  0.460          C  
ATOM  10883  CG  ASP B 703       5.905 -43.370 -13.293  1.00  0.460          C  
ATOM  10884  OD1 ASP B 703       5.037 -43.512 -14.123  1.00  0.460          O  
ATOM  10885  OD2 ASP B 703       6.702 -44.247 -13.039  1.00  0.460          O  
ATOM  10886  H   ASP B 703       8.293 -41.445 -13.693  1.00  0.360          H  
ATOM  10887  HA  ASP B 703       5.441 -41.006 -14.285  1.00  0.410          H  
ATOM  10888 1HB  ASP B 703       6.864 -42.102 -11.863  1.00  0.550          H  
ATOM  10889 2HB  ASP B 703       5.114 -41.887 -11.971  1.00  0.550          H  
ATOM  10890  N   PHE B 704       6.988 -38.858 -12.385  1.00  0.250          N  
ATOM  10891  CA  PHE B 704       6.791 -37.630 -11.615  1.00  0.230          C  
ATOM  10892  C   PHE B 704       6.801 -36.401 -12.520  1.00  0.230          C  
ATOM  10893  O   PHE B 704       7.393 -36.404 -13.601  1.00  0.270          O  
ATOM  10894  CB  PHE B 704       7.851 -37.527 -10.535  1.00  0.330          C  
ATOM  10895  CG  PHE B 704       7.673 -38.483  -9.346  1.00  0.330          C  
ATOM  10896  CD1 PHE B 704       7.876 -39.855  -9.462  1.00  0.330          C  
ATOM  10897  CD2 PHE B 704       7.371 -37.978  -8.090  1.00  0.330          C  
ATOM  10898  CE1 PHE B 704       7.764 -40.685  -8.376  1.00  0.330          C  
ATOM  10899  CE2 PHE B 704       7.266 -38.820  -6.997  1.00  0.330          C  
ATOM  10900  CZ  PHE B 704       7.459 -40.162  -7.141  1.00  0.330          C  
ATOM  10901  H   PHE B 704       7.955 -39.120 -12.603  1.00  0.300          H  
ATOM  10902  HA  PHE B 704       5.818 -37.676 -11.123  1.00  0.280          H  
ATOM  10903 1HB  PHE B 704       8.809 -37.730 -10.997  1.00  0.400          H  
ATOM  10904 2HB  PHE B 704       7.883 -36.507 -10.150  1.00  0.400          H  
ATOM  10905  HD1 PHE B 704       8.114 -40.277 -10.429  1.00  0.400          H  
ATOM  10906  HD2 PHE B 704       7.219 -36.902  -7.973  1.00  0.400          H  
ATOM  10907  HE1 PHE B 704       7.920 -41.756  -8.493  1.00  0.400          H  
ATOM  10908  HE2 PHE B 704       7.028 -38.426  -6.012  1.00  0.400          H  
ATOM  10909  HZ  PHE B 704       7.370 -40.811  -6.272  1.00  0.400          H  
ATOM  10910  N   THR B 705       6.134 -35.340 -12.067  1.00  0.230          N  
ATOM  10911  CA  THR B 705       6.033 -34.082 -12.813  1.00  0.240          C  
ATOM  10912  C   THR B 705       7.034 -33.025 -12.328  1.00  0.290          C  
ATOM  10913  O   THR B 705       7.042 -31.887 -12.809  1.00  0.790          O  
ATOM  10914  CB  THR B 705       4.604 -33.519 -12.702  1.00  0.330          C  
ATOM  10915  OG1 THR B 705       4.359 -33.278 -11.348  1.00  0.330          O  
ATOM  10916  CG2 THR B 705       3.599 -34.539 -13.205  1.00  0.330          C  
ATOM  10917  H   THR B 705       5.657 -35.405 -11.159  1.00  0.280          H  
ATOM  10918  HA  THR B 705       6.245 -34.289 -13.862  1.00  0.290          H  
ATOM  10919  HB  THR B 705       4.523 -32.592 -13.263  1.00  0.400          H  
ATOM  10920  HG1 THR B 705       3.517 -32.792 -11.146  1.00  0.400          H  
ATOM  10921 1HG2 THR B 705       2.593 -34.134 -13.093  1.00  0.400          H  
ATOM  10922 2HG2 THR B 705       3.792 -34.753 -14.254  1.00  0.400          H  
ATOM  10923 3HG2 THR B 705       3.684 -35.458 -12.626  1.00  0.400          H  
ATOM  10924  N   GLY B 706       7.874 -33.407 -11.368  1.00  0.370          N  
ATOM  10925  CA  GLY B 706       8.888 -32.524 -10.781  1.00  0.330          C  
ATOM  10926  C   GLY B 706       9.390 -33.070  -9.446  1.00  0.320          C  
ATOM  10927  O   GLY B 706       9.145 -34.241  -9.117  1.00  0.310          O  
ATOM  10928  H   GLY B 706       7.794 -34.360 -11.050  1.00  0.440          H  
ATOM  10929 1HA  GLY B 706       9.729 -32.431 -11.469  1.00  0.400          H  
ATOM  10930 2HA  GLY B 706       8.489 -31.520 -10.649  1.00  0.400          H  
ATOM  10931  N   SER B 707      10.075 -32.219  -8.679  1.00  0.350          N  
ATOM  10932  CA  SER B 707      10.646 -32.635  -7.394  1.00  0.330          C  
ATOM  10933  C   SER B 707      10.628 -31.618  -6.281  1.00  0.360          C  
ATOM  10934  O   SER B 707      10.797 -30.426  -6.468  1.00  0.400          O  
ATOM  10935  CB  SER B 707      12.096 -33.014  -7.511  1.00  0.470          C  
ATOM  10936  OG  SER B 707      12.596 -33.363  -6.231  1.00  0.470          O  
ATOM  10937  H   SER B 707      10.226 -31.264  -9.031  1.00  0.420          H  
ATOM  10938  HA  SER B 707      10.074 -33.494  -7.052  1.00  0.400          H  
ATOM  10939 1HB  SER B 707      12.200 -33.857  -8.181  1.00  0.560          H  
ATOM  10940 2HB  SER B 707      12.670 -32.187  -7.923  1.00  0.560          H  
ATOM  10941  HG  SER B 707      12.664 -32.534  -5.664  1.00  0.560          H  
ATOM  10942  N   SER B 708      10.454 -32.117  -5.089  1.00  0.400          N  
ATOM  10943  CA  SER B 708      10.511 -31.317  -3.890  1.00  0.460          C  
ATOM  10944  C   SER B 708      11.958 -31.133  -3.451  1.00  0.420          C  
ATOM  10945  O   SER B 708      12.885 -31.643  -4.110  1.00  0.400          O  
ATOM  10946  CB  SER B 708       9.649 -31.947  -2.835  1.00  0.620          C  
ATOM  10947  OG  SER B 708       8.326 -31.903  -3.252  1.00  0.620          O  
ATOM  10948  H   SER B 708      10.290 -33.113  -4.998  1.00  0.480          H  
ATOM  10949  HA  SER B 708      10.101 -30.330  -4.111  1.00  0.550          H  
ATOM  10950 1HB  SER B 708       9.950 -32.981  -2.679  1.00  0.740          H  
ATOM  10951 2HB  SER B 708       9.754 -31.427  -1.891  1.00  0.740          H  
ATOM  10952  HG  SER B 708       7.834 -32.451  -2.637  1.00  0.740          H  
ATOM  10953  N   GLY B 709      12.133 -30.369  -2.359  1.00  0.550          N  
ATOM  10954  CA  GLY B 709      13.422 -29.989  -1.766  1.00  0.490          C  
ATOM  10955  C   GLY B 709      13.936 -30.958  -0.692  1.00  0.380          C  
ATOM  10956  O   GLY B 709      14.744 -30.588   0.160  1.00  0.330          O  
ATOM  10957  H   GLY B 709      11.301 -30.025  -1.896  1.00  0.660          H  
ATOM  10958 1HA  GLY B 709      14.148 -29.935  -2.563  1.00  0.590          H  
ATOM  10959 2HA  GLY B 709      13.343 -28.983  -1.348  1.00  0.590          H  
ATOM  10960  N   LEU B 710      13.380 -32.164  -0.668  1.00  0.450          N  
ATOM  10961  CA  LEU B 710      13.718 -33.203   0.312  1.00  0.400          C  
ATOM  10962  C   LEU B 710      14.623 -34.313  -0.193  1.00  0.400          C  
ATOM  10963  O   LEU B 710      14.314 -35.025  -1.158  1.00  0.630          O  
ATOM  10964  CB  LEU B 710      12.429 -33.789   0.856  1.00  0.580          C  
ATOM  10965  CG  LEU B 710      11.654 -32.931   1.761  1.00  0.580          C  
ATOM  10966  CD1 LEU B 710      10.272 -33.488   1.922  1.00  0.580          C  
ATOM  10967  CD2 LEU B 710      12.346 -32.948   3.142  1.00  0.580          C  
ATOM  10968  H   LEU B 710      12.718 -32.372  -1.401  1.00  0.540          H  
ATOM  10969  HA  LEU B 710      14.253 -32.721   1.119  1.00  0.480          H  
ATOM  10970 1HB  LEU B 710      11.798 -33.943   0.024  1.00  0.700          H  
ATOM  10971 2HB  LEU B 710      12.637 -34.742   1.339  1.00  0.700          H  
ATOM  10972  HG  LEU B 710      11.599 -31.917   1.366  1.00  0.700          H  
ATOM  10973 1HD1 LEU B 710       9.740 -32.841   2.594  1.00  0.700          H  
ATOM  10974 2HD1 LEU B 710       9.761 -33.508   0.957  1.00  0.700          H  
ATOM  10975 3HD1 LEU B 710      10.318 -34.493   2.328  1.00  0.700          H  
ATOM  10976 1HD2 LEU B 710      11.796 -32.353   3.821  1.00  0.700          H  
ATOM  10977 2HD2 LEU B 710      12.379 -33.971   3.510  1.00  0.700          H  
ATOM  10978 3HD2 LEU B 710      13.349 -32.565   3.082  1.00  0.700          H  
ATOM  10979  N   PHE B 711      15.740 -34.469   0.512  1.00  0.250          N  
ATOM  10980  CA  PHE B 711      16.771 -35.457   0.191  1.00  0.330          C  
ATOM  10981  C   PHE B 711      17.666 -35.832   1.346  1.00  0.300          C  
ATOM  10982  O   PHE B 711      17.584 -35.240   2.424  1.00  0.360          O  
ATOM  10983  CB  PHE B 711      17.637 -34.982  -0.942  1.00  0.430          C  
ATOM  10984  CG  PHE B 711      18.317 -33.700  -0.754  1.00  0.430          C  
ATOM  10985  CD1 PHE B 711      19.586 -33.650  -0.226  1.00  0.430          C  
ATOM  10986  CD2 PHE B 711      17.708 -32.526  -1.133  1.00  0.430          C  
ATOM  10987  CE1 PHE B 711      20.214 -32.463  -0.083  1.00  0.430          C  
ATOM  10988  CE2 PHE B 711      18.342 -31.355  -1.000  1.00  0.430          C  
ATOM  10989  CZ  PHE B 711      19.600 -31.310  -0.474  1.00  0.430          C  
ATOM  10990  H   PHE B 711      15.889 -33.831   1.304  1.00  0.300          H  
ATOM  10991  HA  PHE B 711      16.267 -36.365  -0.143  1.00  0.400          H  
ATOM  10992 1HB  PHE B 711      18.412 -35.700  -1.103  1.00  0.520          H  
ATOM  10993 2HB  PHE B 711      17.061 -34.957  -1.798  1.00  0.520          H  
ATOM  10994  HD1 PHE B 711      20.088 -34.572   0.080  1.00  0.520          H  
ATOM  10995  HD2 PHE B 711      16.709 -32.542  -1.548  1.00  0.520          H  
ATOM  10996  HE1 PHE B 711      21.192 -32.440   0.335  1.00  0.520          H  
ATOM  10997  HE2 PHE B 711      17.849 -30.450  -1.323  1.00  0.520          H  
ATOM  10998  HZ  PHE B 711      20.101 -30.358  -0.378  1.00  0.520          H  
ATOM  10999  N   SER B 712      18.512 -36.840   1.119  1.00  0.280          N  
ATOM  11000  CA  SER B 712      19.468 -37.230   2.147  1.00  0.320          C  
ATOM  11001  C   SER B 712      20.921 -37.250   1.669  1.00  0.340          C  
ATOM  11002  O   SER B 712      21.233 -37.480   0.493  1.00  0.350          O  
ATOM  11003  CB  SER B 712      19.078 -38.560   2.738  1.00  0.430          C  
ATOM  11004  OG  SER B 712      17.853 -38.460   3.385  1.00  0.430          O  
ATOM  11005  H   SER B 712      18.488 -37.320   0.211  1.00  0.340          H  
ATOM  11006  HA  SER B 712      19.406 -36.497   2.949  1.00  0.380          H  
ATOM  11007 1HB  SER B 712      19.021 -39.318   1.963  1.00  0.520          H  
ATOM  11008 2HB  SER B 712      19.823 -38.861   3.446  1.00  0.520          H  
ATOM  11009  HG  SER B 712      17.591 -39.363   3.600  1.00  0.520          H  
ATOM  11010  N   ILE B 713      21.812 -36.976   2.609  1.00  0.350          N  
ATOM  11011  CA  ILE B 713      23.249 -36.934   2.371  1.00  0.360          C  
ATOM  11012  C   ILE B 713      24.068 -37.935   3.116  1.00  0.410          C  
ATOM  11013  O   ILE B 713      23.962 -38.057   4.337  1.00  0.450          O  
ATOM  11014  CB  ILE B 713      23.779 -35.538   2.737  1.00  0.500          C  
ATOM  11015  CG1 ILE B 713      23.111 -34.481   1.864  1.00  0.500          C  
ATOM  11016  CG2 ILE B 713      25.327 -35.437   2.714  1.00  0.500          C  
ATOM  11017  CD1 ILE B 713      23.398 -34.577   0.363  1.00  0.500          C  
ATOM  11018  H   ILE B 713      21.451 -36.786   3.547  1.00  0.420          H  
ATOM  11019  HA  ILE B 713      23.426 -37.137   1.318  1.00  0.430          H  
ATOM  11020  HB  ILE B 713      23.461 -35.334   3.743  1.00  0.600          H  
ATOM  11021 1HG1 ILE B 713      22.038 -34.542   2.002  1.00  0.600          H  
ATOM  11022 2HG1 ILE B 713      23.440 -33.538   2.230  1.00  0.600          H  
ATOM  11023 1HG2 ILE B 713      25.626 -34.434   3.017  1.00  0.600          H  
ATOM  11024 2HG2 ILE B 713      25.772 -36.154   3.405  1.00  0.600          H  
ATOM  11025 3HG2 ILE B 713      25.683 -35.635   1.730  1.00  0.600          H  
ATOM  11026 1HD1 ILE B 713      22.895 -33.792  -0.171  1.00  0.600          H  
ATOM  11027 2HD1 ILE B 713      24.462 -34.490   0.186  1.00  0.600          H  
ATOM  11028 3HD1 ILE B 713      23.046 -35.510  -0.026  1.00  0.600          H  
ATOM  11029  N   VAL B 714      24.916 -38.633   2.371  1.00  0.440          N  
ATOM  11030  CA  VAL B 714      25.831 -39.589   2.951  1.00  0.480          C  
ATOM  11031  C   VAL B 714      27.181 -38.900   3.017  1.00  0.460          C  
ATOM  11032  O   VAL B 714      27.734 -38.550   1.967  1.00  0.440          O  
ATOM  11033  CB  VAL B 714      25.976 -40.832   2.050  1.00  0.660          C  
ATOM  11034  CG1 VAL B 714      26.946 -41.822   2.684  1.00  0.660          C  
ATOM  11035  CG2 VAL B 714      24.630 -41.456   1.794  1.00  0.660          C  
ATOM  11036  H   VAL B 714      24.913 -38.479   1.354  1.00  0.530          H  
ATOM  11037  HA  VAL B 714      25.506 -39.863   3.956  1.00  0.580          H  
ATOM  11038  HB  VAL B 714      26.406 -40.525   1.106  1.00  0.790          H  
ATOM  11039 1HG1 VAL B 714      27.067 -42.683   2.031  1.00  0.790          H  
ATOM  11040 2HG1 VAL B 714      27.915 -41.352   2.838  1.00  0.790          H  
ATOM  11041 3HG1 VAL B 714      26.555 -42.152   3.648  1.00  0.790          H  
ATOM  11042 1HG2 VAL B 714      24.744 -42.318   1.138  1.00  0.790          H  
ATOM  11043 2HG2 VAL B 714      24.220 -41.768   2.729  1.00  0.790          H  
ATOM  11044 3HG2 VAL B 714      23.967 -40.729   1.319  1.00  0.790          H  
ATOM  11045  N   LEU B 715      27.732 -38.757   4.214  1.00  0.470          N  
ATOM  11046  CA  LEU B 715      29.030 -38.100   4.380  1.00  0.450          C  
ATOM  11047  C   LEU B 715      30.192 -39.042   4.041  1.00  0.410          C  
ATOM  11048  O   LEU B 715      30.008 -40.250   3.875  1.00  0.420          O  
ATOM  11049  CB  LEU B 715      29.238 -37.627   5.833  1.00  0.640          C  
ATOM  11050  CG  LEU B 715      28.233 -36.606   6.445  1.00  0.640          C  
ATOM  11051  CD1 LEU B 715      28.607 -36.394   7.944  1.00  0.640          C  
ATOM  11052  CD2 LEU B 715      28.285 -35.269   5.657  1.00  0.640          C  
ATOM  11053  H   LEU B 715      27.209 -39.056   5.050  1.00  0.560          H  
ATOM  11054  HA  LEU B 715      29.083 -37.252   3.706  1.00  0.540          H  
ATOM  11055 1HB  LEU B 715      29.282 -38.499   6.462  1.00  0.770          H  
ATOM  11056 2HB  LEU B 715      30.220 -37.163   5.883  1.00  0.770          H  
ATOM  11057  HG  LEU B 715      27.218 -37.013   6.399  1.00  0.770          H  
ATOM  11058 1HD1 LEU B 715      27.917 -35.689   8.402  1.00  0.770          H  
ATOM  11059 2HD1 LEU B 715      28.552 -37.348   8.470  1.00  0.770          H  
ATOM  11060 3HD1 LEU B 715      29.618 -36.005   8.015  1.00  0.770          H  
ATOM  11061 1HD2 LEU B 715      27.582 -34.566   6.099  1.00  0.770          H  
ATOM  11062 2HD2 LEU B 715      29.294 -34.852   5.695  1.00  0.770          H  
ATOM  11063 3HD2 LEU B 715      28.009 -35.443   4.618  1.00  0.770          H  
ATOM  11064  N   ARG B 716      31.394 -38.473   3.914  1.00  0.420          N  
ATOM  11065  CA  ARG B 716      32.610 -39.284   3.781  1.00  0.510          C  
ATOM  11066  C   ARG B 716      32.589 -40.056   5.126  1.00  0.670          C  
ATOM  11067  O   ARG B 716      31.741 -39.682   5.916  1.00  1.240          O  
ATOM  11068  CB  ARG B 716      33.819 -38.406   3.501  1.00  0.680          C  
ATOM  11069  CG  ARG B 716      33.741 -37.596   2.273  1.00  0.680          C  
ATOM  11070  CD  ARG B 716      33.772 -38.346   0.986  1.00  0.680          C  
ATOM  11071  NE  ARG B 716      34.999 -39.120   0.792  1.00  0.680          N  
ATOM  11072  CZ  ARG B 716      36.181 -38.633   0.322  1.00  0.680          C  
ATOM  11073  NH1 ARG B 716      36.344 -37.343   0.027  1.00  0.680          N  
ATOM  11074  NH2 ARG B 716      37.200 -39.471   0.160  1.00  0.680          N  
ATOM  11075  H   ARG B 716      31.442 -37.450   3.950  1.00  0.500          H  
ATOM  11076  HA  ARG B 716      32.504 -40.004   2.973  1.00  0.610          H  
ATOM  11077 1HB  ARG B 716      34.006 -37.724   4.332  1.00  0.810          H  
ATOM  11078 2HB  ARG B 716      34.694 -38.980   3.312  1.00  0.810          H  
ATOM  11079 1HG  ARG B 716      32.822 -37.092   2.269  1.00  0.810          H  
ATOM  11080 2HG  ARG B 716      34.554 -36.891   2.300  1.00  0.810          H  
ATOM  11081 1HD  ARG B 716      32.937 -39.021   0.943  1.00  0.810          H  
ATOM  11082 2HD  ARG B 716      33.677 -37.633   0.164  1.00  0.810          H  
ATOM  11083  HE  ARG B 716      34.957 -40.109   0.989  1.00  0.810          H  
ATOM  11084 1HH1 ARG B 716      35.585 -36.648   0.163  1.00  0.810          H  
ATOM  11085 2HH1 ARG B 716      37.237 -37.019  -0.314  1.00  0.810          H  
ATOM  11086 1HH2 ARG B 716      37.090 -40.453   0.380  1.00  0.810          H  
ATOM  11087 2HH2 ARG B 716      38.087 -39.133  -0.183  1.00  0.810          H  
ATOM  11088  N   PRO B 717      33.575 -40.920   5.518  1.00  1.300          N  
ATOM  11089  CA  PRO B 717      33.449 -42.086   6.420  1.00  1.440          C  
ATOM  11090  C   PRO B 717      32.685 -41.945   7.735  1.00  1.020          C  
ATOM  11091  O   PRO B 717      31.645 -41.338   7.677  1.00  1.540          O  
ATOM  11092  CB  PRO B 717      34.915 -42.461   6.693  1.00  2.160          C  
ATOM  11093  CG  PRO B 717      35.678 -41.222   6.475  1.00  2.160          C  
ATOM  11094  CD  PRO B 717      34.976 -40.530   5.336  1.00  2.160          C  
ATOM  11095  HA  PRO B 717      32.978 -42.889   5.832  1.00  1.730          H  
ATOM  11096 1HB  PRO B 717      35.014 -42.828   7.732  1.00  2.590          H  
ATOM  11097 2HB  PRO B 717      35.229 -43.287   6.035  1.00  2.590          H  
ATOM  11098 1HG  PRO B 717      35.687 -40.618   7.397  1.00  2.590          H  
ATOM  11099 2HG  PRO B 717      36.724 -41.468   6.246  1.00  2.590          H  
ATOM  11100 1HD  PRO B 717      35.122 -39.466   5.518  1.00  2.590          H  
ATOM  11101 2HD  PRO B 717      35.358 -40.879   4.367  1.00  2.590          H  
ATOM  11102  N   LYS B 718      32.618 -43.107   8.341  1.00  1.050          N  
ATOM  11103  CA  LYS B 718      32.275 -43.002   9.738  1.00  0.980          C  
ATOM  11104  C   LYS B 718      32.910 -41.865  10.517  1.00  0.920          C  
ATOM  11105  O   LYS B 718      34.127 -41.699  10.605  1.00  0.960          O  
ATOM  11106  CB  LYS B 718      32.545 -44.330  10.444  1.00  1.400          C  
ATOM  11107  CG  LYS B 718      32.103 -44.354  11.914  1.00  1.400          C  
ATOM  11108  CD  LYS B 718      32.271 -45.738  12.538  1.00  1.400          C  
ATOM  11109  CE  LYS B 718      31.758 -45.758  13.978  1.00  1.400          C  
ATOM  11110  NZ  LYS B 718      31.891 -47.107  14.602  1.00  1.400          N  
ATOM  11111  H   LYS B 718      32.003 -43.764   7.881  1.00  1.260          H  
ATOM  11112  HA  LYS B 718      31.199 -42.839   9.786  1.00  1.180          H  
ATOM  11113 1HB  LYS B 718      32.024 -45.130   9.922  1.00  1.680          H  
ATOM  11114 2HB  LYS B 718      33.612 -44.551  10.408  1.00  1.680          H  
ATOM  11115 1HG  LYS B 718      32.709 -43.650  12.488  1.00  1.680          H  
ATOM  11116 2HG  LYS B 718      31.059 -44.045  11.994  1.00  1.680          H  
ATOM  11117 1HD  LYS B 718      31.718 -46.474  11.952  1.00  1.680          H  
ATOM  11118 2HD  LYS B 718      33.326 -46.011  12.532  1.00  1.680          H  
ATOM  11119 1HE  LYS B 718      32.324 -45.036  14.567  1.00  1.680          H  
ATOM  11120 2HE  LYS B 718      30.706 -45.468  13.983  1.00  1.680          H  
ATOM  11121 1HZ  LYS B 718      31.539 -47.076  15.550  1.00  1.680          H  
ATOM  11122 2HZ  LYS B 718      31.358 -47.780  14.069  1.00  1.680          H  
ATOM  11123 3HZ  LYS B 718      32.863 -47.381  14.614  1.00  1.680          H  
ATOM  11124  N   TYR B 719      31.993 -41.138  11.134  1.00  0.870          N  
ATOM  11125  CA  TYR B 719      32.153 -40.037  12.055  1.00  0.840          C  
ATOM  11126  C   TYR B 719      31.418 -40.484  13.303  1.00  0.780          C  
ATOM  11127  O   TYR B 719      30.460 -41.254  13.192  1.00  0.760          O  
ATOM  11128  CB  TYR B 719      31.522 -38.728  11.528  1.00  1.190          C  
ATOM  11129  CG  TYR B 719      32.203 -37.981  10.391  1.00  1.190          C  
ATOM  11130  CD1 TYR B 719      31.907 -38.201   9.043  1.00  1.190          C  
ATOM  11131  CD2 TYR B 719      33.131 -37.014  10.736  1.00  1.190          C  
ATOM  11132  CE1 TYR B 719      32.559 -37.440   8.074  1.00  1.190          C  
ATOM  11133  CE2 TYR B 719      33.767 -36.276   9.780  1.00  1.190          C  
ATOM  11134  CZ  TYR B 719      33.491 -36.477   8.460  1.00  1.190          C  
ATOM  11135  OH  TYR B 719      34.163 -35.720   7.530  1.00  1.190          O  
ATOM  11136  H   TYR B 719      31.037 -41.398  10.935  1.00  1.040          H  
ATOM  11137  HA  TYR B 719      33.206 -39.890  12.298  1.00  1.010          H  
ATOM  11138 1HB  TYR B 719      30.529 -38.967  11.186  1.00  1.430          H  
ATOM  11139 2HB  TYR B 719      31.391 -38.047  12.331  1.00  1.430          H  
ATOM  11140  HD1 TYR B 719      31.175 -38.953   8.739  1.00  1.430          H  
ATOM  11141  HD2 TYR B 719      33.362 -36.838  11.781  1.00  1.430          H  
ATOM  11142  HE1 TYR B 719      32.344 -37.597   7.023  1.00  1.430          H  
ATOM  11143  HE2 TYR B 719      34.501 -35.519  10.070  1.00  1.430          H  
ATOM  11144  HH  TYR B 719      33.749 -35.791   6.655  1.00  1.430          H  
ATOM  11145  N   ALA B 720      31.828 -40.029  14.477  1.00  0.740          N  
ATOM  11146  CA  ALA B 720      31.053 -40.347  15.665  1.00  0.690          C  
ATOM  11147  C   ALA B 720      29.795 -39.523  15.597  1.00  0.640          C  
ATOM  11148  O   ALA B 720      29.807 -38.468  14.962  1.00  1.340          O  
ATOM  11149  CB  ALA B 720      31.822 -40.028  16.938  1.00  0.990          C  
ATOM  11150  H   ALA B 720      32.651 -39.408  14.567  1.00  0.890          H  
ATOM  11151  HA  ALA B 720      30.791 -41.404  15.647  1.00  0.830          H  
ATOM  11152 1HB  ALA B 720      31.217 -40.266  17.802  1.00  1.180          H  
ATOM  11153 2HB  ALA B 720      32.735 -40.613  16.964  1.00  1.180          H  
ATOM  11154 3HB  ALA B 720      32.077 -38.968  16.953  1.00  1.180          H  
ATOM  11155  N   LEU B 721      28.726 -39.913  16.287  1.00  0.930          N  
ATOM  11156  CA  LEU B 721      27.561 -39.028  16.312  1.00  0.890          C  
ATOM  11157  C   LEU B 721      27.992 -37.658  16.806  1.00  0.750          C  
ATOM  11158  O   LEU B 721      27.516 -36.634  16.309  1.00  0.550          O  
ATOM  11159  CB  LEU B 721      26.456 -39.583  17.212  1.00  1.260          C  
ATOM  11160  CG  LEU B 721      25.170 -38.705  17.377  1.00  1.260          C  
ATOM  11161  CD1 LEU B 721      24.460 -38.452  16.015  1.00  1.260          C  
ATOM  11162  CD2 LEU B 721      24.245 -39.430  18.351  1.00  1.260          C  
ATOM  11163  H   LEU B 721      28.722 -40.791  16.789  1.00  1.120          H  
ATOM  11164  HA  LEU B 721      27.185 -38.934  15.295  1.00  1.070          H  
ATOM  11165 1HB  LEU B 721      26.149 -40.551  16.821  1.00  1.510          H  
ATOM  11166 2HB  LEU B 721      26.876 -39.732  18.208  1.00  1.510          H  
ATOM  11167  HG  LEU B 721      25.444 -37.733  17.791  1.00  1.510          H  
ATOM  11168 1HD1 LEU B 721      23.576 -37.843  16.180  1.00  1.510          H  
ATOM  11169 2HD1 LEU B 721      25.124 -37.921  15.333  1.00  1.510          H  
ATOM  11170 3HD1 LEU B 721      24.166 -39.400  15.571  1.00  1.510          H  
ATOM  11171 1HD2 LEU B 721      23.349 -38.848  18.517  1.00  1.510          H  
ATOM  11172 2HD2 LEU B 721      23.970 -40.404  17.939  1.00  1.510          H  
ATOM  11173 3HD2 LEU B 721      24.762 -39.572  19.299  1.00  1.510          H  
ATOM  11174  N   GLN B 722      28.897 -37.666  17.787  1.00  0.950          N  
ATOM  11175  CA  GLN B 722      29.476 -36.487  18.404  1.00  0.950          C  
ATOM  11176  C   GLN B 722      30.250 -35.620  17.400  1.00  0.930          C  
ATOM  11177  O   GLN B 722      30.477 -34.436  17.647  1.00  0.950          O  
ATOM  11178  CB  GLN B 722      30.401 -36.912  19.549  1.00  1.330          C  
ATOM  11179  CG  GLN B 722      29.677 -37.581  20.729  1.00  1.330          C  
ATOM  11180  CD  GLN B 722      29.464 -39.092  20.564  1.00  1.330          C  
ATOM  11181  OE1 GLN B 722      29.439 -39.630  19.444  1.00  1.330          O  
ATOM  11182  NE2 GLN B 722      29.304 -39.777  21.686  1.00  1.330          N  
ATOM  11183  H   GLN B 722      29.189 -38.576  18.140  1.00  1.140          H  
ATOM  11184  HA  GLN B 722      28.664 -35.882  18.813  1.00  1.140          H  
ATOM  11185 1HB  GLN B 722      31.152 -37.606  19.168  1.00  1.600          H  
ATOM  11186 2HB  GLN B 722      30.928 -36.038  19.927  1.00  1.600          H  
ATOM  11187 1HG  GLN B 722      30.260 -37.417  21.635  1.00  1.600          H  
ATOM  11188 2HG  GLN B 722      28.696 -37.114  20.832  1.00  1.600          H  
ATOM  11189 1HE2 GLN B 722      29.159 -40.767  21.657  1.00  1.600          H  
ATOM  11190 2HE2 GLN B 722      29.329 -39.306  22.569  1.00  1.600          H  
ATOM  11191  N   ASP B 723      30.690 -36.207  16.280  1.00  0.900          N  
ATOM  11192  CA  ASP B 723      31.411 -35.444  15.280  1.00  0.940          C  
ATOM  11193  C   ASP B 723      30.414 -34.917  14.271  1.00  0.810          C  
ATOM  11194  O   ASP B 723      30.512 -33.782  13.824  1.00  0.800          O  
ATOM  11195  CB  ASP B 723      32.443 -36.272  14.536  1.00  1.300          C  
ATOM  11196  CG  ASP B 723      33.575 -36.798  15.357  1.00  1.300          C  
ATOM  11197  OD1 ASP B 723      34.253 -36.023  16.039  1.00  1.300          O  
ATOM  11198  OD2 ASP B 723      33.811 -38.005  15.243  1.00  1.300          O  
ATOM  11199  H   ASP B 723      30.466 -37.176  16.094  1.00  1.080          H  
ATOM  11200  HA  ASP B 723      31.902 -34.612  15.765  1.00  1.130          H  
ATOM  11201 1HB  ASP B 723      31.938 -37.111  14.130  1.00  1.560          H  
ATOM  11202 2HB  ASP B 723      32.845 -35.685  13.712  1.00  1.560          H  
ATOM  11203  N   VAL B 724      29.382 -35.699  13.965  1.00  0.720          N  
ATOM  11204  CA  VAL B 724      28.377 -35.244  13.007  1.00  0.680          C  
ATOM  11205  C   VAL B 724      27.724 -33.995  13.616  1.00  0.640          C  
ATOM  11206  O   VAL B 724      27.446 -33.008  12.922  1.00  0.620          O  
ATOM  11207  CB  VAL B 724      27.334 -36.318  12.670  1.00  0.970          C  
ATOM  11208  CG1 VAL B 724      26.248 -35.702  11.781  1.00  0.970          C  
ATOM  11209  CG2 VAL B 724      28.014 -37.500  11.968  1.00  0.970          C  
ATOM  11210  H   VAL B 724      29.351 -36.645  14.357  1.00  0.860          H  
ATOM  11211  HA  VAL B 724      28.877 -34.968  12.083  1.00  0.820          H  
ATOM  11212  HB  VAL B 724      26.858 -36.666  13.592  1.00  1.160          H  
ATOM  11213 1HG1 VAL B 724      25.508 -36.462  11.545  1.00  1.160          H  
ATOM  11214 2HG1 VAL B 724      25.764 -34.871  12.287  1.00  1.160          H  
ATOM  11215 3HG1 VAL B 724      26.703 -35.340  10.859  1.00  1.160          H  
ATOM  11216 1HG2 VAL B 724      27.269 -38.264  11.737  1.00  1.160          H  
ATOM  11217 2HG2 VAL B 724      28.487 -37.161  11.049  1.00  1.160          H  
ATOM  11218 3HG2 VAL B 724      28.768 -37.924  12.628  1.00  1.160          H  
ATOM  11219  N   GLU B 725      27.511 -34.049  14.936  1.00  0.650          N  
ATOM  11220  CA  GLU B 725      26.946 -32.981  15.752  1.00  0.700          C  
ATOM  11221  C   GLU B 725      27.621 -31.630  15.485  1.00  0.760          C  
ATOM  11222  O   GLU B 725      27.009 -30.581  15.717  1.00  0.790          O  
ATOM  11223  CB  GLU B 725      27.056 -33.328  17.245  1.00  0.960          C  
ATOM  11224  CG  GLU B 725      26.449 -32.283  18.206  1.00  0.960          C  
ATOM  11225  CD  GLU B 725      26.403 -32.752  19.668  1.00  0.960          C  
ATOM  11226  OE1 GLU B 725      26.848 -33.833  19.935  1.00  0.960          O  
ATOM  11227  OE2 GLU B 725      25.873 -32.034  20.499  1.00  0.960          O  
ATOM  11228  H   GLU B 725      27.736 -34.929  15.415  1.00  0.780          H  
ATOM  11229  HA  GLU B 725      25.892 -32.902  15.506  1.00  0.840          H  
ATOM  11230 1HB  GLU B 725      26.572 -34.288  17.429  1.00  1.150          H  
ATOM  11231 2HB  GLU B 725      28.103 -33.440  17.507  1.00  1.150          H  
ATOM  11232 1HG  GLU B 725      27.061 -31.384  18.173  1.00  1.150          H  
ATOM  11233 2HG  GLU B 725      25.469 -32.022  17.852  1.00  1.150          H  
ATOM  11234  N   ARG B 726      28.906 -31.644  15.101  1.00  0.780          N  
ATOM  11235  CA  ARG B 726      29.669 -30.439  14.850  1.00  0.790          C  
ATOM  11236  C   ARG B 726      28.982 -29.634  13.746  1.00  0.840          C  
ATOM  11237  O   ARG B 726      28.932 -28.405  13.809  1.00  0.820          O  
ATOM  11238  CB  ARG B 726      31.067 -30.823  14.397  1.00  1.100          C  
ATOM  11239  CG  ARG B 726      31.937 -31.498  15.460  1.00  1.100          C  
ATOM  11240  CD  ARG B 726      33.255 -31.955  14.886  1.00  1.100          C  
ATOM  11241  NE  ARG B 726      34.002 -32.849  15.810  1.00  1.100          N  
ATOM  11242  CZ  ARG B 726      34.796 -32.491  16.818  1.00  1.100          C  
ATOM  11243  NH1 ARG B 726      35.019 -31.223  17.121  1.00  1.100          N  
ATOM  11244  NH2 ARG B 726      35.351 -33.472  17.500  1.00  1.100          N  
ATOM  11245  H   ARG B 726      29.360 -32.533  14.894  1.00  0.940          H  
ATOM  11246  HA  ARG B 726      29.716 -29.847  15.763  1.00  0.950          H  
ATOM  11247 1HB  ARG B 726      31.014 -31.457  13.520  1.00  1.320          H  
ATOM  11248 2HB  ARG B 726      31.576 -29.955  14.106  1.00  1.320          H  
ATOM  11249 1HG  ARG B 726      32.141 -30.779  16.248  1.00  1.320          H  
ATOM  11250 2HG  ARG B 726      31.411 -32.347  15.885  1.00  1.320          H  
ATOM  11251 1HD  ARG B 726      33.056 -32.516  13.969  1.00  1.320          H  
ATOM  11252 2HD  ARG B 726      33.880 -31.094  14.644  1.00  1.320          H  
ATOM  11253  HE  ARG B 726      33.915 -33.876  15.677  1.00  1.320          H  
ATOM  11254 1HH1 ARG B 726      34.585 -30.490  16.581  1.00  1.320          H  
ATOM  11255 2HH1 ARG B 726      35.626 -30.984  17.893  1.00  1.320          H  
ATOM  11256 1HH2 ARG B 726      35.132 -34.449  17.208  1.00  1.320          H  
ATOM  11257 2HH2 ARG B 726      35.965 -33.285  18.277  1.00  1.320          H  
ATOM  11258  N   MET B 727      28.443 -30.343  12.737  1.00  0.900          N  
ATOM  11259  CA  MET B 727      27.718 -29.741  11.630  1.00  0.960          C  
ATOM  11260  C   MET B 727      26.408 -29.178  12.115  1.00  0.990          C  
ATOM  11261  O   MET B 727      26.042 -28.047  11.811  1.00  1.080          O  
ATOM  11262  CB  MET B 727      27.429 -30.791  10.561  1.00  1.320          C  
ATOM  11263  CG  MET B 727      26.589 -30.298   9.414  1.00  1.320          C  
ATOM  11264  SD  MET B 727      26.277 -31.534   8.172  1.00  1.320          S  
ATOM  11265  CE  MET B 727      27.764 -31.419   7.290  1.00  1.320          C  
ATOM  11266  H   MET B 727      28.481 -31.363  12.761  1.00  1.080          H  
ATOM  11267  HA  MET B 727      28.316 -28.931  11.210  1.00  1.150          H  
ATOM  11268 1HB  MET B 727      28.370 -31.162  10.180  1.00  1.580          H  
ATOM  11269 2HB  MET B 727      26.904 -31.628  11.004  1.00  1.580          H  
ATOM  11270 1HG  MET B 727      25.657 -30.006   9.813  1.00  1.580          H  
ATOM  11271 2HG  MET B 727      27.048 -29.443   8.951  1.00  1.580          H  
ATOM  11272 1HE  MET B 727      27.758 -32.151   6.508  1.00  1.580          H  
ATOM  11273 2HE  MET B 727      27.855 -30.420   6.862  1.00  1.580          H  
ATOM  11274 3HE  MET B 727      28.587 -31.598   7.943  1.00  1.580          H  
ATOM  11275  N   ILE B 728      25.720 -29.976  12.908  1.00  0.930          N  
ATOM  11276  CA  ILE B 728      24.386 -29.647  13.384  1.00  1.000          C  
ATOM  11277  C   ILE B 728      24.386 -28.352  14.181  1.00  0.990          C  
ATOM  11278  O   ILE B 728      23.607 -27.432  13.912  1.00  1.020          O  
ATOM  11279  CB  ILE B 728      23.878 -30.818  14.273  1.00  1.370          C  
ATOM  11280  CG1 ILE B 728      23.687 -32.123  13.428  1.00  1.370          C  
ATOM  11281  CG2 ILE B 728      22.647 -30.483  15.034  1.00  1.370          C  
ATOM  11282  CD1 ILE B 728      22.616 -32.072  12.315  1.00  1.370          C  
ATOM  11283  H   ILE B 728      26.151 -30.880  13.126  1.00  1.120          H  
ATOM  11284  HA  ILE B 728      23.732 -29.508  12.529  1.00  1.200          H  
ATOM  11285  HB  ILE B 728      24.642 -31.029  14.996  1.00  1.650          H  
ATOM  11286 1HG1 ILE B 728      24.639 -32.372  12.961  1.00  1.650          H  
ATOM  11287 2HG1 ILE B 728      23.423 -32.923  14.113  1.00  1.650          H  
ATOM  11288 1HG2 ILE B 728      22.358 -31.318  15.669  1.00  1.650          H  
ATOM  11289 2HG2 ILE B 728      22.800 -29.608  15.649  1.00  1.650          H  
ATOM  11290 3HG2 ILE B 728      21.886 -30.285  14.344  1.00  1.650          H  
ATOM  11291 1HD1 ILE B 728      22.581 -33.024  11.816  1.00  1.650          H  
ATOM  11292 2HD1 ILE B 728      21.635 -31.870  12.735  1.00  1.650          H  
ATOM  11293 3HD1 ILE B 728      22.858 -31.308  11.586  1.00  1.650          H  
ATOM  11294  N   GLY B 729      25.335 -28.236  15.096  1.00  0.910          N  
ATOM  11295  CA  GLY B 729      25.407 -27.078  15.966  1.00  0.920          C  
ATOM  11296  C   GLY B 729      26.034 -25.849  15.316  1.00  0.850          C  
ATOM  11297  O   GLY B 729      26.187 -24.816  15.973  1.00  0.840          O  
ATOM  11298  H   GLY B 729      25.983 -29.016  15.245  1.00  1.090          H  
ATOM  11299 1HA  GLY B 729      24.402 -26.831  16.306  1.00  1.100          H  
ATOM  11300 2HA  GLY B 729      25.976 -27.346  16.854  1.00  1.100          H  
ATOM  11301  N   SER B 730      26.443 -25.954  14.048  1.00  0.860          N  
ATOM  11302  CA  SER B 730      27.076 -24.841  13.368  1.00  0.810          C  
ATOM  11303  C   SER B 730      26.152 -24.105  12.411  1.00  0.560          C  
ATOM  11304  O   SER B 730      26.582 -23.135  11.786  1.00  0.510          O  
ATOM  11305  CB  SER B 730      28.304 -25.305  12.609  1.00  1.150          C  
ATOM  11306  OG  SER B 730      29.287 -25.779  13.481  1.00  1.150          O  
ATOM  11307  H   SER B 730      26.294 -26.811  13.511  1.00  1.030          H  
ATOM  11308  HA  SER B 730      27.405 -24.130  14.124  1.00  0.970          H  
ATOM  11309 1HB  SER B 730      28.025 -26.097  11.913  1.00  1.380          H  
ATOM  11310 2HB  SER B 730      28.703 -24.479  12.025  1.00  1.380          H  
ATOM  11311  HG  SER B 730      29.053 -26.711  13.671  1.00  1.380          H  
ATOM  11312  N   TYR B 731      24.897 -24.538  12.270  1.00  0.500          N  
ATOM  11313  CA  TYR B 731      24.038 -23.864  11.289  1.00  0.340          C  
ATOM  11314  C   TYR B 731      23.405 -22.543  11.750  1.00  0.280          C  
ATOM  11315  O   TYR B 731      22.984 -22.388  12.900  1.00  0.330          O  
ATOM  11316  CB  TYR B 731      22.933 -24.789  10.799  1.00  0.540          C  
ATOM  11317  CG  TYR B 731      23.358 -25.892   9.823  1.00  0.540          C  
ATOM  11318  CD1 TYR B 731      23.393 -27.201  10.196  1.00  0.540          C  
ATOM  11319  CD2 TYR B 731      23.673 -25.555   8.531  1.00  0.540          C  
ATOM  11320  CE1 TYR B 731      23.709 -28.165   9.277  1.00  0.540          C  
ATOM  11321  CE2 TYR B 731      23.996 -26.494   7.621  1.00  0.540          C  
ATOM  11322  CZ  TYR B 731      24.014 -27.803   7.968  1.00  0.540          C  
ATOM  11323  OH  TYR B 731      24.325 -28.750   7.021  1.00  0.540          O  
ATOM  11324  H   TYR B 731      24.549 -25.342  12.810  1.00  0.600          H  
ATOM  11325  HA  TYR B 731      24.657 -23.620  10.423  1.00  0.410          H  
ATOM  11326 1HB  TYR B 731      22.451 -25.263  11.658  1.00  0.650          H  
ATOM  11327 2HB  TYR B 731      22.174 -24.185  10.302  1.00  0.650          H  
ATOM  11328  HD1 TYR B 731      23.160 -27.474  11.204  1.00  0.650          H  
ATOM  11329  HD2 TYR B 731      23.650 -24.531   8.236  1.00  0.650          H  
ATOM  11330  HE1 TYR B 731      23.711 -29.199   9.583  1.00  0.650          H  
ATOM  11331  HE2 TYR B 731      24.221 -26.187   6.621  1.00  0.650          H  
ATOM  11332  HH  TYR B 731      24.224 -29.631   7.400  1.00  0.650          H  
ATOM  11333  N   LYS B 732      23.301 -21.616  10.791  1.00  0.240          N  
ATOM  11334  CA  LYS B 732      22.677 -20.301  10.938  1.00  0.280          C  
ATOM  11335  C   LYS B 732      21.283 -20.188  10.315  1.00  0.240          C  
ATOM  11336  O   LYS B 732      20.452 -19.411  10.783  1.00  0.300          O  
ATOM  11337  CB  LYS B 732      23.579 -19.254  10.287  1.00  0.380          C  
ATOM  11338  CG  LYS B 732      24.867 -18.982  11.043  1.00  0.380          C  
ATOM  11339  CD  LYS B 732      25.741 -17.943  10.324  1.00  0.380          C  
ATOM  11340  CE  LYS B 732      26.906 -17.477  11.209  1.00  0.380          C  
ATOM  11341  NZ  LYS B 732      27.854 -18.568  11.537  1.00  0.380          N  
ATOM  11342  H   LYS B 732      23.714 -21.843   9.880  1.00  0.290          H  
ATOM  11343  HA  LYS B 732      22.590 -20.090  12.004  1.00  0.340          H  
ATOM  11344 1HB  LYS B 732      23.878 -19.628   9.310  1.00  0.450          H  
ATOM  11345 2HB  LYS B 732      23.031 -18.355  10.101  1.00  0.450          H  
ATOM  11346 1HG  LYS B 732      24.626 -18.623  12.047  1.00  0.450          H  
ATOM  11347 2HG  LYS B 732      25.418 -19.920  11.136  1.00  0.450          H  
ATOM  11348 1HD  LYS B 732      26.153 -18.387   9.414  1.00  0.450          H  
ATOM  11349 2HD  LYS B 732      25.137 -17.080  10.047  1.00  0.450          H  
ATOM  11350 1HE  LYS B 732      27.447 -16.682  10.701  1.00  0.450          H  
ATOM  11351 2HE  LYS B 732      26.499 -17.087  12.138  1.00  0.450          H  
ATOM  11352 1HZ  LYS B 732      28.585 -18.196  12.152  1.00  0.450          H  
ATOM  11353 2HZ  LYS B 732      27.377 -19.296  12.037  1.00  0.450          H  
ATOM  11354 3HZ  LYS B 732      28.295 -18.972  10.694  1.00  0.450          H  
ATOM  11355  N   LEU B 733      21.036 -20.910   9.227  1.00  0.240          N  
ATOM  11356  CA  LEU B 733      19.759 -20.832   8.532  1.00  0.240          C  
ATOM  11357  C   LEU B 733      19.053 -22.176   8.570  1.00  0.250          C  
ATOM  11358  O   LEU B 733      17.834 -22.254   8.730  1.00  0.300          O  
ATOM  11359  CB  LEU B 733      19.997 -20.386   7.101  1.00  0.340          C  
ATOM  11360  CG  LEU B 733      20.679 -19.021   6.949  1.00  0.340          C  
ATOM  11361  CD1 LEU B 733      20.953 -18.792   5.502  1.00  0.340          C  
ATOM  11362  CD2 LEU B 733      19.794 -17.895   7.536  1.00  0.340          C  
ATOM  11363  H   LEU B 733      21.745 -21.535   8.849  1.00  0.290          H  
ATOM  11364  HA  LEU B 733      19.114 -20.125   9.044  1.00  0.290          H  
ATOM  11365 1HB  LEU B 733      20.616 -21.135   6.606  1.00  0.400          H  
ATOM  11366 2HB  LEU B 733      19.030 -20.340   6.592  1.00  0.400          H  
ATOM  11367  HG  LEU B 733      21.639 -19.031   7.470  1.00  0.400          H  
ATOM  11368 1HD1 LEU B 733      21.455 -17.846   5.414  1.00  0.400          H  
ATOM  11369 2HD1 LEU B 733      21.595 -19.585   5.123  1.00  0.400          H  
ATOM  11370 3HD1 LEU B 733      20.021 -18.775   4.934  1.00  0.400          H  
ATOM  11371 1HD2 LEU B 733      20.294 -16.936   7.405  1.00  0.400          H  
ATOM  11372 2HD2 LEU B 733      18.836 -17.882   7.017  1.00  0.400          H  
ATOM  11373 3HD2 LEU B 733      19.621 -18.049   8.597  1.00  0.400          H  
ATOM  11374  N   PHE B 734      19.812 -23.260   8.478  1.00  0.250          N  
ATOM  11375  CA  PHE B 734      19.155 -24.563   8.517  1.00  0.260          C  
ATOM  11376  C   PHE B 734      18.865 -24.920   9.958  1.00  0.270          C  
ATOM  11377  O   PHE B 734      19.781 -25.001  10.778  1.00  0.480          O  
ATOM  11378  CB  PHE B 734      20.035 -25.663   7.955  1.00  0.360          C  
ATOM  11379  CG  PHE B 734      20.253 -25.648   6.476  1.00  0.360          C  
ATOM  11380  CD1 PHE B 734      21.231 -24.883   5.912  1.00  0.360          C  
ATOM  11381  CD2 PHE B 734      19.500 -26.418   5.657  1.00  0.360          C  
ATOM  11382  CE1 PHE B 734      21.433 -24.858   4.573  1.00  0.360          C  
ATOM  11383  CE2 PHE B 734      19.696 -26.411   4.317  1.00  0.360          C  
ATOM  11384  CZ  PHE B 734      20.655 -25.627   3.756  1.00  0.360          C  
ATOM  11385  H   PHE B 734      20.819 -23.153   8.310  1.00  0.300          H  
ATOM  11386  HA  PHE B 734      18.215 -24.512   7.969  1.00  0.310          H  
ATOM  11387 1HB  PHE B 734      20.974 -25.620   8.430  1.00  0.430          H  
ATOM  11388 2HB  PHE B 734      19.585 -26.594   8.238  1.00  0.430          H  
ATOM  11389  HD1 PHE B 734      21.844 -24.290   6.538  1.00  0.430          H  
ATOM  11390  HD2 PHE B 734      18.714 -27.051   6.085  1.00  0.430          H  
ATOM  11391  HE1 PHE B 734      22.217 -24.219   4.164  1.00  0.430          H  
ATOM  11392  HE2 PHE B 734      19.084 -27.018   3.724  1.00  0.430          H  
ATOM  11393  HZ  PHE B 734      20.811 -25.616   2.673  1.00  0.430          H  
ATOM  11394  N   SER B 735      17.594 -25.101  10.289  1.00  0.230          N  
ATOM  11395  CA  SER B 735      17.251 -25.424  11.658  1.00  0.310          C  
ATOM  11396  C   SER B 735      17.441 -26.887  11.902  1.00  0.270          C  
ATOM  11397  O   SER B 735      17.640 -27.660  10.965  1.00  0.300          O  
ATOM  11398  CB  SER B 735      15.854 -25.027  11.981  1.00  0.400          C  
ATOM  11399  OG  SER B 735      14.926 -25.805  11.285  1.00  0.400          O  
ATOM  11400  H   SER B 735      16.852 -25.015   9.586  1.00  0.280          H  
ATOM  11401  HA  SER B 735      17.922 -24.893  12.329  1.00  0.370          H  
ATOM  11402 1HB  SER B 735      15.749 -25.162  13.025  1.00  0.480          H  
ATOM  11403 2HB  SER B 735      15.704 -23.973  11.758  1.00  0.480          H  
ATOM  11404  HG  SER B 735      14.056 -25.483  11.544  1.00  0.480          H  
ATOM  11405  N   ILE B 736      17.422 -27.288  13.160  1.00  0.290          N  
ATOM  11406  CA  ILE B 736      17.603 -28.694  13.459  1.00  0.310          C  
ATOM  11407  C   ILE B 736      16.369 -29.282  14.122  1.00  0.440          C  
ATOM  11408  O   ILE B 736      15.919 -28.801  15.161  1.00  0.530          O  
ATOM  11409  CB  ILE B 736      18.815 -28.865  14.369  1.00  0.430          C  
ATOM  11410  CG1 ILE B 736      20.075 -28.149  13.751  1.00  0.430          C  
ATOM  11411  CG2 ILE B 736      19.048 -30.313  14.591  1.00  0.430          C  
ATOM  11412  CD1 ILE B 736      20.567 -28.657  12.389  1.00  0.430          C  
ATOM  11413  H   ILE B 736      17.263 -26.620  13.905  1.00  0.350          H  
ATOM  11414  HA  ILE B 736      17.771 -29.241  12.535  1.00  0.370          H  
ATOM  11415  HB  ILE B 736      18.616 -28.395  15.327  1.00  0.510          H  
ATOM  11416 1HG1 ILE B 736      19.844 -27.092  13.637  1.00  0.510          H  
ATOM  11417 2HG1 ILE B 736      20.890 -28.229  14.465  1.00  0.510          H  
ATOM  11418 1HG2 ILE B 736      19.871 -30.438  15.260  1.00  0.510          H  
ATOM  11419 2HG2 ILE B 736      18.173 -30.733  15.028  1.00  0.510          H  
ATOM  11420 3HG2 ILE B 736      19.253 -30.821  13.655  1.00  0.510          H  
ATOM  11421 1HD1 ILE B 736      21.405 -28.071  12.116  1.00  0.510          H  
ATOM  11422 2HD1 ILE B 736      20.851 -29.687  12.430  1.00  0.510          H  
ATOM  11423 3HD1 ILE B 736      19.804 -28.546  11.643  1.00  0.510          H  
ATOM  11424  N   GLY B 737      15.827 -30.360  13.589  1.00  0.570          N  
ATOM  11425  CA  GLY B 737      14.648 -30.879  14.264  1.00  0.740          C  
ATOM  11426  C   GLY B 737      13.823 -31.887  13.505  1.00  0.600          C  
ATOM  11427  O   GLY B 737      14.320 -32.648  12.680  1.00  0.850          O  
ATOM  11428  H   GLY B 737      16.218 -30.778  12.752  1.00  0.680          H  
ATOM  11429 1HA  GLY B 737      14.962 -31.329  15.196  1.00  0.890          H  
ATOM  11430 2HA  GLY B 737      14.010 -30.051  14.544  1.00  0.890          H  
ATOM  11431  N   PHE B 738      12.549 -31.909  13.850  1.00  0.730          N  
ATOM  11432  CA  PHE B 738      11.579 -32.853  13.335  1.00  0.610          C  
ATOM  11433  C   PHE B 738      10.731 -32.229  12.230  1.00  0.450          C  
ATOM  11434  O   PHE B 738      10.630 -31.012  12.135  1.00  0.430          O  
ATOM  11435  CB  PHE B 738      10.701 -33.350  14.491  1.00  0.900          C  
ATOM  11436  CG  PHE B 738       9.683 -34.376  14.116  1.00  0.900          C  
ATOM  11437  CD1 PHE B 738      10.029 -35.716  13.988  1.00  0.900          C  
ATOM  11438  CD2 PHE B 738       8.378 -34.007  13.888  1.00  0.900          C  
ATOM  11439  CE1 PHE B 738       9.077 -36.649  13.637  1.00  0.900          C  
ATOM  11440  CE2 PHE B 738       7.425 -34.938  13.533  1.00  0.900          C  
ATOM  11441  CZ  PHE B 738       7.773 -36.256  13.408  1.00  0.900          C  
ATOM  11442  H   PHE B 738      12.225 -31.230  14.531  1.00  0.880          H  
ATOM  11443  HA  PHE B 738      12.114 -33.705  12.915  1.00  0.730          H  
ATOM  11444 1HB  PHE B 738      11.344 -33.778  15.261  1.00  1.080          H  
ATOM  11445 2HB  PHE B 738      10.178 -32.503  14.947  1.00  1.080          H  
ATOM  11446  HD1 PHE B 738      11.061 -36.034  14.172  1.00  1.080          H  
ATOM  11447  HD2 PHE B 738       8.113 -32.959  13.993  1.00  1.080          H  
ATOM  11448  HE1 PHE B 738       9.358 -37.702  13.543  1.00  1.080          H  
ATOM  11449  HE2 PHE B 738       6.395 -34.633  13.353  1.00  1.080          H  
ATOM  11450  HZ  PHE B 738       7.021 -36.993  13.132  1.00  1.080          H  
ATOM  11451  N   SER B 739      10.153 -33.083  11.397  1.00  0.400          N  
ATOM  11452  CA  SER B 739       9.240 -32.734  10.308  1.00  0.360          C  
ATOM  11453  C   SER B 739       9.921 -32.095   9.093  1.00  0.390          C  
ATOM  11454  O   SER B 739      11.136 -32.237   8.899  1.00  0.440          O  
ATOM  11455  CB  SER B 739       8.141 -31.804  10.816  1.00  0.520          C  
ATOM  11456  OG  SER B 739       7.105 -31.716   9.888  1.00  0.520          O  
ATOM  11457  H   SER B 739      10.332 -34.065  11.552  1.00  0.480          H  
ATOM  11458  HA  SER B 739       8.764 -33.654   9.972  1.00  0.430          H  
ATOM  11459 1HB  SER B 739       7.756 -32.151  11.763  1.00  0.620          H  
ATOM  11460 2HB  SER B 739       8.544 -30.809  10.976  1.00  0.620          H  
ATOM  11461  HG  SER B 739       6.471 -31.077  10.244  1.00  0.620          H  
ATOM  11462  N   TRP B 740       9.085 -31.571   8.199  1.00  0.380          N  
ATOM  11463  CA  TRP B 740       9.442 -31.071   6.872  1.00  0.360          C  
ATOM  11464  C   TRP B 740       8.295 -30.274   6.259  1.00  0.280          C  
ATOM  11465  O   TRP B 740       7.271 -30.071   6.905  1.00  0.290          O  
ATOM  11466  CB  TRP B 740       9.892 -32.192   5.925  1.00  0.510          C  
ATOM  11467  CG  TRP B 740       8.974 -33.313   5.651  1.00  0.510          C  
ATOM  11468  CD1 TRP B 740       8.060 -33.397   4.650  1.00  0.510          C  
ATOM  11469  CD2 TRP B 740       8.907 -34.563   6.352  1.00  0.510          C  
ATOM  11470  NE1 TRP B 740       7.439 -34.605   4.689  1.00  0.510          N  
ATOM  11471  CE2 TRP B 740       7.937 -35.325   5.724  1.00  0.510          C  
ATOM  11472  CE3 TRP B 740       9.585 -35.090   7.443  1.00  0.510          C  
ATOM  11473  CZ2 TRP B 740       7.611 -36.580   6.162  1.00  0.510          C  
ATOM  11474  CZ3 TRP B 740       9.258 -36.343   7.891  1.00  0.510          C  
ATOM  11475  CH2 TRP B 740       8.292 -37.068   7.273  1.00  0.510          C  
ATOM  11476  H   TRP B 740       8.120 -31.484   8.495  1.00  0.460          H  
ATOM  11477  HA  TRP B 740      10.292 -30.397   6.985  1.00  0.430          H  
ATOM  11478 1HB  TRP B 740      10.070 -31.760   4.989  1.00  0.610          H  
ATOM  11479 2HB  TRP B 740      10.815 -32.593   6.261  1.00  0.610          H  
ATOM  11480  HD1 TRP B 740       7.858 -32.617   3.918  1.00  0.610          H  
ATOM  11481  HE1 TRP B 740       6.722 -34.925   4.057  1.00  0.610          H  
ATOM  11482  HE3 TRP B 740      10.350 -34.523   7.938  1.00  0.610          H  
ATOM  11483  HZ2 TRP B 740       6.844 -37.178   5.676  1.00  0.610          H  
ATOM  11484  HZ3 TRP B 740       9.791 -36.737   8.754  1.00  0.610          H  
ATOM  11485  HH2 TRP B 740       8.052 -38.056   7.652  1.00  0.610          H  
ATOM  11486  N   GLY B 741       8.517 -29.725   5.059  1.00  0.250          N  
ATOM  11487  CA  GLY B 741       7.501 -29.039   4.263  1.00  0.220          C  
ATOM  11488  C   GLY B 741       7.276 -27.574   4.595  1.00  0.190          C  
ATOM  11489  O   GLY B 741       6.474 -26.898   3.950  1.00  0.240          O  
ATOM  11490  H   GLY B 741       9.414 -29.855   4.595  1.00  0.300          H  
ATOM  11491 1HA  GLY B 741       7.804 -29.110   3.229  1.00  0.260          H  
ATOM  11492 2HA  GLY B 741       6.564 -29.575   4.346  1.00  0.260          H  
ATOM  11493  N   GLY B 742       7.989 -27.073   5.587  1.00  0.170          N  
ATOM  11494  CA  GLY B 742       7.819 -25.692   6.011  1.00  0.240          C  
ATOM  11495  C   GLY B 742       8.625 -24.725   5.158  1.00  0.220          C  
ATOM  11496  O   GLY B 742       9.471 -25.128   4.360  1.00  0.200          O  
ATOM  11497  H   GLY B 742       8.646 -27.668   6.066  1.00  0.200          H  
ATOM  11498 1HA  GLY B 742       6.769 -25.434   5.984  1.00  0.290          H  
ATOM  11499 2HA  GLY B 742       8.135 -25.596   7.052  1.00  0.290          H  
ATOM  11500  N   PHE B 743       8.406 -23.432   5.381  1.00  0.250          N  
ATOM  11501  CA  PHE B 743       9.139 -22.365   4.713  1.00  0.230          C  
ATOM  11502  C   PHE B 743      10.645 -22.509   4.925  1.00  0.190          C  
ATOM  11503  O   PHE B 743      11.449 -22.361   4.003  1.00  0.150          O  
ATOM  11504  CB  PHE B 743       8.743 -20.984   5.269  1.00  0.330          C  
ATOM  11505  CG  PHE B 743       9.454 -19.842   4.561  1.00  0.330          C  
ATOM  11506  CD1 PHE B 743       8.859 -19.231   3.492  1.00  0.330          C  
ATOM  11507  CD2 PHE B 743      10.741 -19.428   4.916  1.00  0.330          C  
ATOM  11508  CE1 PHE B 743       9.508 -18.241   2.797  1.00  0.330          C  
ATOM  11509  CE2 PHE B 743      11.376 -18.449   4.202  1.00  0.330          C  
ATOM  11510  CZ  PHE B 743      10.763 -17.855   3.150  1.00  0.330          C  
ATOM  11511  H   PHE B 743       7.627 -23.193   5.988  1.00  0.300          H  
ATOM  11512  HA  PHE B 743       8.926 -22.413   3.646  1.00  0.280          H  
ATOM  11513 1HB  PHE B 743       7.664 -20.844   5.172  1.00  0.400          H  
ATOM  11514 2HB  PHE B 743       8.986 -20.935   6.330  1.00  0.400          H  
ATOM  11515  HD1 PHE B 743       7.861 -19.547   3.198  1.00  0.400          H  
ATOM  11516  HD2 PHE B 743      11.257 -19.900   5.754  1.00  0.400          H  
ATOM  11517  HE1 PHE B 743       9.036 -17.759   1.950  1.00  0.400          H  
ATOM  11518  HE2 PHE B 743      12.378 -18.147   4.464  1.00  0.400          H  
ATOM  11519  HZ  PHE B 743      11.274 -17.071   2.582  1.00  0.400          H  
ATOM  11520  N   GLU B 744      11.037 -22.729   6.172  1.00  0.240          N  
ATOM  11521  CA  GLU B 744      12.444 -22.754   6.555  1.00  0.240          C  
ATOM  11522  C   GLU B 744      13.189 -24.013   6.119  1.00  0.220          C  
ATOM  11523  O   GLU B 744      12.601 -25.084   5.956  1.00  0.260          O  
ATOM  11524  CB  GLU B 744      12.524 -22.621   8.087  1.00  0.340          C  
ATOM  11525  CG  GLU B 744      12.075 -23.898   8.865  1.00  0.340          C  
ATOM  11526  CD  GLU B 744      10.573 -24.056   8.946  1.00  0.340          C  
ATOM  11527  OE1 GLU B 744       9.865 -23.147   8.544  1.00  0.340          O  
ATOM  11528  OE2 GLU B 744      10.130 -25.092   9.381  1.00  0.340          O  
ATOM  11529  H   GLU B 744      10.326 -22.878   6.892  1.00  0.290          H  
ATOM  11530  HA  GLU B 744      12.939 -21.897   6.097  1.00  0.290          H  
ATOM  11531 1HB  GLU B 744      13.555 -22.392   8.377  1.00  0.400          H  
ATOM  11532 2HB  GLU B 744      11.900 -21.789   8.412  1.00  0.400          H  
ATOM  11533 1HG  GLU B 744      12.507 -24.792   8.429  1.00  0.400          H  
ATOM  11534 2HG  GLU B 744      12.462 -23.823   9.880  1.00  0.400          H  
ATOM  11535  N   SER B 745      14.508 -23.887   5.970  1.00  0.230          N  
ATOM  11536  CA  SER B 745      15.343 -25.055   5.704  1.00  0.240          C  
ATOM  11537  C   SER B 745      15.626 -25.817   7.015  1.00  0.310          C  
ATOM  11538  O   SER B 745      15.639 -25.205   8.090  1.00  0.370          O  
ATOM  11539  CB  SER B 745      16.623 -24.626   5.040  1.00  0.330          C  
ATOM  11540  OG  SER B 745      16.396 -24.053   3.782  1.00  0.330          O  
ATOM  11541  H   SER B 745      14.946 -22.956   6.051  1.00  0.280          H  
ATOM  11542  HA  SER B 745      14.801 -25.723   5.034  1.00  0.290          H  
ATOM  11543 1HB  SER B 745      17.166 -23.930   5.682  1.00  0.400          H  
ATOM  11544 2HB  SER B 745      17.203 -25.480   4.910  1.00  0.400          H  
ATOM  11545  HG  SER B 745      17.236 -23.658   3.516  1.00  0.400          H  
ATOM  11546  N   LEU B 746      15.865 -27.139   6.920  1.00  0.320          N  
ATOM  11547  CA  LEU B 746      16.137 -28.006   8.089  1.00  0.430          C  
ATOM  11548  C   LEU B 746      17.144 -29.159   7.831  1.00  0.490          C  
ATOM  11549  O   LEU B 746      17.144 -29.779   6.760  1.00  0.470          O  
ATOM  11550  CB  LEU B 746      14.786 -28.559   8.634  1.00  0.560          C  
ATOM  11551  CG  LEU B 746      14.798 -29.442   9.944  1.00  0.560          C  
ATOM  11552  CD1 LEU B 746      13.491 -29.197  10.729  1.00  0.560          C  
ATOM  11553  CD2 LEU B 746      14.889 -30.939   9.590  1.00  0.560          C  
ATOM  11554  H   LEU B 746      15.847 -27.541   5.981  1.00  0.380          H  
ATOM  11555  HA  LEU B 746      16.561 -27.372   8.861  1.00  0.520          H  
ATOM  11556 1HB  LEU B 746      14.139 -27.701   8.830  1.00  0.670          H  
ATOM  11557 2HB  LEU B 746      14.325 -29.153   7.867  1.00  0.670          H  
ATOM  11558  HG  LEU B 746      15.636 -29.154  10.574  1.00  0.670          H  
ATOM  11559 1HD1 LEU B 746      13.483 -29.786  11.635  1.00  0.670          H  
ATOM  11560 2HD1 LEU B 746      13.419 -28.143  10.987  1.00  0.670          H  
ATOM  11561 3HD1 LEU B 746      12.631 -29.481  10.117  1.00  0.670          H  
ATOM  11562 1HD2 LEU B 746      14.877 -31.521  10.502  1.00  0.670          H  
ATOM  11563 2HD2 LEU B 746      14.029 -31.214   8.981  1.00  0.670          H  
ATOM  11564 3HD2 LEU B 746      15.793 -31.168   9.045  1.00  0.670          H  
ATOM  11565  N   VAL B 747      18.030 -29.421   8.814  1.00  0.580          N  
ATOM  11566  CA  VAL B 747      18.999 -30.541   8.767  1.00  0.640          C  
ATOM  11567  C   VAL B 747      18.895 -31.474   9.993  1.00  0.720          C  
ATOM  11568  O   VAL B 747      18.965 -31.026  11.133  1.00  0.960          O  
ATOM  11569  CB  VAL B 747      20.446 -30.032   8.625  1.00  0.870          C  
ATOM  11570  CG1 VAL B 747      21.431 -31.207   8.609  1.00  0.870          C  
ATOM  11571  CG2 VAL B 747      20.533 -29.299   7.375  1.00  0.870          C  
ATOM  11572  H   VAL B 747      17.962 -28.843   9.652  1.00  0.700          H  
ATOM  11573  HA  VAL B 747      18.782 -31.124   7.881  1.00  0.770          H  
ATOM  11574  HB  VAL B 747      20.700 -29.382   9.458  1.00  1.050          H  
ATOM  11575 1HG1 VAL B 747      22.441 -30.839   8.485  1.00  1.050          H  
ATOM  11576 2HG1 VAL B 747      21.370 -31.760   9.537  1.00  1.050          H  
ATOM  11577 3HG1 VAL B 747      21.187 -31.871   7.772  1.00  1.050          H  
ATOM  11578 1HG2 VAL B 747      21.530 -28.917   7.210  1.00  1.050          H  
ATOM  11579 2HG2 VAL B 747      20.258 -29.971   6.599  1.00  1.050          H  
ATOM  11580 3HG2 VAL B 747      19.857 -28.519   7.395  1.00  1.050          H  
ATOM  11581  N   MET B 748      18.756 -32.785   9.751  1.00  0.590          N  
ATOM  11582  CA  MET B 748      18.617 -33.761  10.848  1.00  0.700          C  
ATOM  11583  C   MET B 748      19.497 -35.040  10.761  1.00  0.660          C  
ATOM  11584  O   MET B 748      19.652 -35.637   9.697  1.00  0.510          O  
ATOM  11585  CB  MET B 748      17.116 -34.100  10.907  1.00  0.940          C  
ATOM  11586  CG  MET B 748      16.645 -35.089  11.937  1.00  0.940          C  
ATOM  11587  SD  MET B 748      16.808 -36.827  11.418  1.00  0.940          S  
ATOM  11588  CE  MET B 748      15.482 -37.100  10.325  1.00  0.940          C  
ATOM  11589  H   MET B 748      18.698 -33.081   8.770  1.00  0.710          H  
ATOM  11590  HA  MET B 748      18.890 -33.255  11.774  1.00  0.840          H  
ATOM  11591 1HB  MET B 748      16.565 -33.181  11.110  1.00  1.120          H  
ATOM  11592 2HB  MET B 748      16.794 -34.439   9.939  1.00  1.120          H  
ATOM  11593 1HG  MET B 748      17.230 -34.945  12.834  1.00  1.120          H  
ATOM  11594 2HG  MET B 748      15.597 -34.886  12.178  1.00  1.120          H  
ATOM  11595 1HE  MET B 748      15.516 -38.113   9.955  1.00  1.120          H  
ATOM  11596 2HE  MET B 748      14.536 -36.930  10.835  1.00  1.120          H  
ATOM  11597 3HE  MET B 748      15.585 -36.429   9.508  1.00  1.120          H  
ATOM  11598  N   CYS B 749      20.015 -35.514  11.918  1.00  0.780          N  
ATOM  11599  CA  CYS B 749      20.784 -36.784  11.969  1.00  0.790          C  
ATOM  11600  C   CYS B 749      19.859 -37.989  12.138  1.00  0.640          C  
ATOM  11601  O   CYS B 749      19.250 -38.180  13.203  1.00  0.760          O  
ATOM  11602  CB  CYS B 749      21.764 -36.802  13.140  1.00  1.100          C  
ATOM  11603  SG  CYS B 749      23.042 -35.615  13.053  1.00  1.100          S  
ATOM  11604  H   CYS B 749      19.865 -34.977  12.762  1.00  0.940          H  
ATOM  11605  HA  CYS B 749      21.339 -36.897  11.035  1.00  0.950          H  
ATOM  11606 1HB  CYS B 749      21.215 -36.618  14.052  1.00  1.320          H  
ATOM  11607 2HB  CYS B 749      22.221 -37.790  13.224  1.00  1.320          H  
ATOM  11608  HG  CYS B 749      23.559 -36.079  11.914  1.00  1.320          H  
ATOM  11609  N   PHE B 750      19.811 -38.862  11.133  1.00  0.470          N  
ATOM  11610  CA  PHE B 750      18.834 -39.956  11.158  1.00  0.430          C  
ATOM  11611  C   PHE B 750      18.940 -40.917  12.328  1.00  0.670          C  
ATOM  11612  O   PHE B 750      17.931 -41.283  12.943  1.00  0.760          O  
ATOM  11613  CB  PHE B 750      18.923 -40.768   9.873  1.00  0.620          C  
ATOM  11614  CG  PHE B 750      18.148 -40.224   8.745  1.00  0.620          C  
ATOM  11615  CD1 PHE B 750      18.751 -39.575   7.716  1.00  0.620          C  
ATOM  11616  CD2 PHE B 750      16.788 -40.389   8.716  1.00  0.620          C  
ATOM  11617  CE1 PHE B 750      18.032 -39.108   6.661  1.00  0.620          C  
ATOM  11618  CE2 PHE B 750      16.051 -39.911   7.676  1.00  0.620          C  
ATOM  11619  CZ  PHE B 750      16.680 -39.275   6.636  1.00  0.620          C  
ATOM  11620  H   PHE B 750      20.406 -38.719  10.302  1.00  0.560          H  
ATOM  11621  HA  PHE B 750      17.845 -39.509  11.190  1.00  0.520          H  
ATOM  11622 1HB  PHE B 750      19.971 -40.820   9.562  1.00  0.740          H  
ATOM  11623 2HB  PHE B 750      18.605 -41.760  10.055  1.00  0.740          H  
ATOM  11624  HD1 PHE B 750      19.811 -39.444   7.732  1.00  0.740          H  
ATOM  11625  HD2 PHE B 750      16.298 -40.904   9.538  1.00  0.740          H  
ATOM  11626  HE1 PHE B 750      18.538 -38.599   5.838  1.00  0.740          H  
ATOM  11627  HE2 PHE B 750      14.969 -40.041   7.665  1.00  0.740          H  
ATOM  11628  HZ  PHE B 750      16.105 -38.900   5.785  1.00  0.740          H  
ATOM  11629  N   ASP B 751      20.170 -41.272  12.668  1.00  0.990          N  
ATOM  11630  CA  ASP B 751      20.481 -42.248  13.704  1.00  1.390          C  
ATOM  11631  C   ASP B 751      19.987 -41.854  15.096  1.00  1.520          C  
ATOM  11632  O   ASP B 751      19.686 -42.726  15.908  1.00  1.860          O  
ATOM  11633  CB  ASP B 751      22.005 -42.454  13.745  1.00  1.790          C  
ATOM  11634  CG  ASP B 751      22.516 -43.724  14.497  1.00  1.790          C  
ATOM  11635  OD1 ASP B 751      22.371 -44.805  13.966  1.00  1.790          O  
ATOM  11636  OD2 ASP B 751      23.077 -43.581  15.559  1.00  1.790          O  
ATOM  11637  H   ASP B 751      20.935 -40.878  12.141  1.00  1.190          H  
ATOM  11638  HA  ASP B 751      20.007 -43.192  13.432  1.00  1.670          H  
ATOM  11639 1HB  ASP B 751      22.350 -42.511  12.722  1.00  2.140          H  
ATOM  11640 2HB  ASP B 751      22.473 -41.577  14.197  1.00  2.140          H  
ATOM  11641  N   CYS B 752      19.946 -40.549  15.415  1.00  1.420          N  
ATOM  11642  CA  CYS B 752      19.538 -40.190  16.766  1.00  1.790          C  
ATOM  11643  C   CYS B 752      18.189 -39.494  16.837  1.00  1.740          C  
ATOM  11644  O   CYS B 752      17.584 -39.453  17.910  1.00  2.290          O  
ATOM  11645  CB  CYS B 752      20.578 -39.282  17.412  1.00  2.360          C  
ATOM  11646  SG  CYS B 752      20.671 -37.628  16.695  1.00  2.360          S  
ATOM  11647  H   CYS B 752      20.154 -39.817  14.735  1.00  1.700          H  
ATOM  11648  HA  CYS B 752      19.475 -41.099  17.359  1.00  2.150          H  
ATOM  11649 1HB  CYS B 752      20.374 -39.184  18.477  1.00  2.830          H  
ATOM  11650 2HB  CYS B 752      21.548 -39.749  17.301  1.00  2.830          H  
ATOM  11651  HG  CYS B 752      19.403 -37.273  16.972  1.00  2.830          H  
ATOM  11652  N   THR B 753      17.694 -38.978  15.711  1.00  1.220          N  
ATOM  11653  CA  THR B 753      16.464 -38.209  15.762  1.00  1.240          C  
ATOM  11654  C   THR B 753      15.245 -38.894  15.131  1.00  1.070          C  
ATOM  11655  O   THR B 753      14.124 -38.564  15.516  1.00  1.210          O  
ATOM  11656  CB  THR B 753      16.708 -36.796  15.168  1.00  1.730          C  
ATOM  11657  OG1 THR B 753      17.713 -36.117  15.956  1.00  1.730          O  
ATOM  11658  CG2 THR B 753      15.417 -35.932  15.163  1.00  1.730          C  
ATOM  11659  H   THR B 753      18.221 -39.013  14.836  1.00  1.460          H  
ATOM  11660  HA  THR B 753      16.217 -38.053  16.810  1.00  1.490          H  
ATOM  11661  HB  THR B 753      17.087 -36.915  14.183  1.00  2.070          H  
ATOM  11662  HG1 THR B 753      18.046 -35.346  15.487  1.00  2.070          H  
ATOM  11663 1HG2 THR B 753      15.636 -34.948  14.754  1.00  2.070          H  
ATOM  11664 2HG2 THR B 753      14.653 -36.396  14.552  1.00  2.070          H  
ATOM  11665 3HG2 THR B 753      15.047 -35.821  16.180  1.00  2.070          H  
ATOM  11666  N   THR B 754      15.396 -39.819  14.162  1.00  1.440          N  
ATOM  11667  CA  THR B 754      14.165 -40.385  13.601  1.00  1.610          C  
ATOM  11668  C   THR B 754      13.410 -41.285  14.598  1.00  1.300          C  
ATOM  11669  O   THR B 754      12.248 -41.001  14.873  1.00  1.550          O  
ATOM  11670  CB  THR B 754      14.396 -41.076  12.235  1.00  2.190          C  
ATOM  11671  OG1 THR B 754      14.817 -40.100  11.309  1.00  2.190          O  
ATOM  11672  CG2 THR B 754      13.136 -41.733  11.738  1.00  2.190          C  
ATOM  11673  H   THR B 754      16.305 -40.138  13.826  1.00  1.730          H  
ATOM  11674  HA  THR B 754      13.500 -39.552  13.381  1.00  1.930          H  
ATOM  11675  HB  THR B 754      15.163 -41.827  12.301  1.00  2.620          H  
ATOM  11676  HG1 THR B 754      15.640 -39.712  11.617  1.00  2.620          H  
ATOM  11677 1HG2 THR B 754      13.335 -42.184  10.782  1.00  2.620          H  
ATOM  11678 2HG2 THR B 754      12.816 -42.499  12.436  1.00  2.620          H  
ATOM  11679 3HG2 THR B 754      12.345 -40.988  11.635  1.00  2.620          H  
ATOM  11680  N   TYR B 755      14.024 -42.320  15.222  1.00  1.610          N  
ATOM  11681  CA  TYR B 755      15.369 -42.867  15.004  1.00  2.200          C  
ATOM  11682  C   TYR B 755      15.279 -44.368  14.662  1.00  1.750          C  
ATOM  11683  O   TYR B 755      16.175 -44.935  14.033  1.00  1.900          O  
ATOM  11684  CB  TYR B 755      16.196 -42.690  16.277  1.00  2.840          C  
ATOM  11685  CG  TYR B 755      15.668 -43.507  17.448  1.00  2.840          C  
ATOM  11686  CD1 TYR B 755      16.115 -44.813  17.642  1.00  2.840          C  
ATOM  11687  CD2 TYR B 755      14.712 -42.973  18.303  1.00  2.840          C  
ATOM  11688  CE1 TYR B 755      15.612 -45.575  18.677  1.00  2.840          C  
ATOM  11689  CE2 TYR B 755      14.205 -43.744  19.341  1.00  2.840          C  
ATOM  11690  CZ  TYR B 755      14.651 -45.041  19.526  1.00  2.840          C  
ATOM  11691  OH  TYR B 755      14.132 -45.816  20.546  1.00  2.840          O  
ATOM  11692  H   TYR B 755      13.497 -42.741  15.965  1.00  1.930          H  
ATOM  11693  HA  TYR B 755      15.880 -42.376  14.193  1.00  2.640          H  
ATOM  11694 1HB  TYR B 755      17.222 -42.980  16.086  1.00  3.410          H  
ATOM  11695 2HB  TYR B 755      16.196 -41.642  16.563  1.00  3.410          H  
ATOM  11696  HD1 TYR B 755      16.863 -45.242  16.969  1.00  3.410          H  
ATOM  11697  HD2 TYR B 755      14.352 -41.952  18.156  1.00  3.410          H  
ATOM  11698  HE1 TYR B 755      15.962 -46.597  18.818  1.00  3.410          H  
ATOM  11699  HE2 TYR B 755      13.449 -43.331  20.011  1.00  3.410          H  
ATOM  11700  HH  TYR B 755      14.581 -46.669  20.558  1.00  3.410          H  
ATOM  11701  N   ARG B 756      14.177 -45.005  15.079  1.00  1.750          N  
ATOM  11702  CA  ARG B 756      14.006 -46.459  15.019  1.00  2.160          C  
ATOM  11703  C   ARG B 756      13.979 -47.104  13.640  1.00  2.050          C  
ATOM  11704  O   ARG B 756      14.457 -48.231  13.486  1.00  2.280          O  
ATOM  11705  CB  ARG B 756      12.709 -46.839  15.688  1.00  2.860          C  
ATOM  11706  CG  ARG B 756      12.646 -46.670  17.147  1.00  2.860          C  
ATOM  11707  CD  ARG B 756      11.302 -46.960  17.636  1.00  2.860          C  
ATOM  11708  NE  ARG B 756      11.178 -46.724  19.053  1.00  2.860          N  
ATOM  11709  CZ  ARG B 756      10.004 -46.735  19.718  1.00  2.860          C  
ATOM  11710  NH1 ARG B 756       8.863 -46.972  19.073  1.00  2.860          N  
ATOM  11711  NH2 ARG B 756       9.988 -46.504  21.022  1.00  2.860          N  
ATOM  11712  H   ARG B 756      13.440 -44.476  15.516  1.00  2.100          H  
ATOM  11713  HA  ARG B 756      14.833 -46.904  15.577  1.00  2.590          H  
ATOM  11714 1HB  ARG B 756      11.949 -46.230  15.305  1.00  3.430          H  
ATOM  11715 2HB  ARG B 756      12.460 -47.870  15.451  1.00  3.430          H  
ATOM  11716 1HG  ARG B 756      13.350 -47.342  17.630  1.00  3.430          H  
ATOM  11717 2HG  ARG B 756      12.871 -45.645  17.398  1.00  3.430          H  
ATOM  11718 1HD  ARG B 756      10.588 -46.316  17.121  1.00  3.430          H  
ATOM  11719 2HD  ARG B 756      11.060 -48.003  17.439  1.00  3.430          H  
ATOM  11720  HE  ARG B 756      12.037 -46.522  19.587  1.00  3.430          H  
ATOM  11721 1HH1 ARG B 756       8.839 -47.150  18.056  1.00  3.430          H  
ATOM  11722 2HH1 ARG B 756       7.992 -46.976  19.583  1.00  3.430          H  
ATOM  11723 1HH2 ARG B 756      10.851 -46.321  21.520  1.00  3.430          H  
ATOM  11724 2HH2 ARG B 756       9.116 -46.509  21.526  1.00  3.430          H  
ATOM  11725  N   THR B 757      13.388 -46.433  12.649  1.00  2.130          N  
ATOM  11726  CA  THR B 757      13.300 -47.054  11.332  1.00  2.680          C  
ATOM  11727  C   THR B 757      14.647 -46.856  10.662  1.00  2.360          C  
ATOM  11728  O   THR B 757      15.184 -47.749  10.010  1.00  2.690          O  
ATOM  11729  CB  THR B 757      12.130 -46.484  10.466  1.00  3.530          C  
ATOM  11730  OG1 THR B 757      11.853 -47.366   9.365  1.00  3.530          O  
ATOM  11731  CG2 THR B 757      12.466 -45.168   9.899  1.00  3.530          C  
ATOM  11732  H   THR B 757      13.031 -45.506  12.816  1.00  2.560          H  
ATOM  11733  HA  THR B 757      13.129 -48.124  11.450  1.00  3.220          H  
ATOM  11734  HB  THR B 757      11.255 -46.398  11.074  1.00  4.240          H  
ATOM  11735  HG1 THR B 757      11.157 -46.962   8.800  1.00  4.240          H  
ATOM  11736 1HG2 THR B 757      11.620 -44.817   9.305  1.00  4.240          H  
ATOM  11737 2HG2 THR B 757      12.677 -44.468  10.681  1.00  4.240          H  
ATOM  11738 3HG2 THR B 757      13.312 -45.272   9.258  1.00  4.240          H  
ATOM  11739  N   ALA B 758      15.275 -45.706  10.898  1.00  1.990          N  
ATOM  11740  CA  ALA B 758      16.545 -45.429  10.264  1.00  2.320          C  
ATOM  11741  C   ALA B 758      17.597 -46.474  10.631  1.00  1.900          C  
ATOM  11742  O   ALA B 758      18.266 -47.039   9.761  1.00  2.160          O  
ATOM  11743  CB  ALA B 758      17.031 -44.051  10.670  1.00  3.120          C  
ATOM  11744  H   ALA B 758      14.834 -45.006  11.470  1.00  2.390          H  
ATOM  11745  HA  ALA B 758      16.399 -45.465   9.192  1.00  2.780          H  
ATOM  11746 1HB  ALA B 758      17.966 -43.865  10.175  1.00  3.740          H  
ATOM  11747 2HB  ALA B 758      16.301 -43.299  10.379  1.00  3.740          H  
ATOM  11748 3HB  ALA B 758      17.180 -44.013  11.751  1.00  3.740          H  
ATOM  11749  N   THR B 759      17.597 -46.907  11.889  1.00  1.470          N  
ATOM  11750  CA  THR B 759      18.600 -47.867  12.331  1.00  1.700          C  
ATOM  11751  C   THR B 759      18.212 -49.316  12.021  1.00  1.470          C  
ATOM  11752  O   THR B 759      18.938 -50.244  12.389  1.00  1.830          O  
ATOM  11753  CB  THR B 759      18.878 -47.741  13.846  1.00  2.290          C  
ATOM  11754  OG1 THR B 759      17.689 -48.042  14.586  1.00  2.290          O  
ATOM  11755  CG2 THR B 759      19.313 -46.303  14.171  1.00  2.290          C  
ATOM  11756  H   THR B 759      16.988 -46.465  12.591  1.00  1.760          H  
ATOM  11757  HA  THR B 759      19.529 -47.651  11.802  1.00  2.040          H  
ATOM  11758  HB  THR B 759      19.664 -48.434  14.130  1.00  2.750          H  
ATOM  11759  HG1 THR B 759      17.490 -48.985  14.498  1.00  2.750          H  
ATOM  11760 1HG2 THR B 759      19.513 -46.209  15.236  1.00  2.750          H  
ATOM  11761 2HG2 THR B 759      20.220 -46.063  13.615  1.00  2.750          H  
ATOM  11762 3HG2 THR B 759      18.539 -45.599  13.897  1.00  2.750          H  
ATOM  11763  N   THR B 760      17.064 -49.511  11.370  1.00  1.110          N  
ATOM  11764  CA  THR B 760      16.573 -50.829  11.008  1.00  1.360          C  
ATOM  11765  C   THR B 760      16.713 -51.041   9.499  1.00  1.180          C  
ATOM  11766  O   THR B 760      17.154 -52.098   9.046  1.00  1.460          O  
ATOM  11767  CB  THR B 760      15.080 -50.997  11.405  1.00  1.800          C  
ATOM  11768  OG1 THR B 760      14.922 -50.811  12.825  1.00  1.800          O  
ATOM  11769  CG2 THR B 760      14.583 -52.397  11.030  1.00  1.800          C  
ATOM  11770  H   THR B 760      16.512 -48.708  11.087  1.00  1.330          H  
ATOM  11771  HA  THR B 760      17.170 -51.584  11.519  1.00  1.630          H  
ATOM  11772  HB  THR B 760      14.480 -50.254  10.883  1.00  2.160          H  
ATOM  11773  HG1 THR B 760      14.894 -49.843  13.037  1.00  2.160          H  
ATOM  11774 1HG2 THR B 760      13.538 -52.492  11.318  1.00  2.160          H  
ATOM  11775 2HG2 THR B 760      14.672 -52.555   9.955  1.00  2.160          H  
ATOM  11776 3HG2 THR B 760      15.175 -53.144  11.554  1.00  2.160          H  
ATOM  11777  N   PHE B 761      16.301 -50.031   8.728  1.00  0.920          N  
ATOM  11778  CA  PHE B 761      16.293 -50.073   7.272  1.00  1.060          C  
ATOM  11779  C   PHE B 761      17.592 -49.834   6.496  1.00  1.210          C  
ATOM  11780  O   PHE B 761      17.944 -50.671   5.660  1.00  1.160          O  
ATOM  11781  CB  PHE B 761      15.212 -49.116   6.756  1.00  1.430          C  
ATOM  11782  CG  PHE B 761      15.286 -48.818   5.286  1.00  1.430          C  
ATOM  11783  CD1 PHE B 761      15.182 -49.802   4.315  1.00  1.430          C  
ATOM  11784  CD2 PHE B 761      15.438 -47.507   4.881  1.00  1.430          C  
ATOM  11785  CE1 PHE B 761      15.259 -49.483   2.988  1.00  1.430          C  
ATOM  11786  CE2 PHE B 761      15.509 -47.184   3.555  1.00  1.430          C  
ATOM  11787  CZ  PHE B 761      15.428 -48.173   2.606  1.00  1.430          C  
ATOM  11788  H   PHE B 761      15.936 -49.199   9.190  1.00  1.100          H  
ATOM  11789  HA  PHE B 761      15.956 -51.073   7.005  1.00  1.270          H  
ATOM  11790 1HB  PHE B 761      14.232 -49.539   6.962  1.00  1.710          H  
ATOM  11791 2HB  PHE B 761      15.270 -48.173   7.302  1.00  1.710          H  
ATOM  11792  HD1 PHE B 761      15.065 -50.843   4.613  1.00  1.710          H  
ATOM  11793  HD2 PHE B 761      15.501 -46.725   5.632  1.00  1.710          H  
ATOM  11794  HE1 PHE B 761      15.196 -50.265   2.227  1.00  1.710          H  
ATOM  11795  HE2 PHE B 761      15.629 -46.151   3.250  1.00  1.710          H  
ATOM  11796  HZ  PHE B 761      15.492 -47.913   1.543  1.00  1.710          H  
ATOM  11797  N   ALA B 762      18.251 -48.672   6.641  1.00  1.620          N  
ATOM  11798  CA  ALA B 762      19.418 -48.480   5.758  1.00  1.990          C  
ATOM  11799  C   ALA B 762      20.440 -47.384   6.136  1.00  1.460          C  
ATOM  11800  O   ALA B 762      21.618 -47.550   5.830  1.00  1.780          O  
ATOM  11801  CB  ALA B 762      18.953 -48.222   4.310  1.00  2.640          C  
ATOM  11802  H   ALA B 762      18.014 -48.055   7.410  1.00  1.940          H  
ATOM  11803  HA  ALA B 762      19.968 -49.423   5.767  1.00  2.390          H  
ATOM  11804 1HB  ALA B 762      19.828 -48.168   3.667  1.00  3.170          H  
ATOM  11805 2HB  ALA B 762      18.313 -49.025   3.968  1.00  3.170          H  
ATOM  11806 3HB  ALA B 762      18.410 -47.302   4.220  1.00  3.170          H  
ATOM  11807  N   PRO B 763      20.061 -46.233   6.715  1.00  1.240          N  
ATOM  11808  CA  PRO B 763      20.969 -45.170   7.109  1.00  1.120          C  
ATOM  11809  C   PRO B 763      22.062 -45.574   8.066  1.00  0.580          C  
ATOM  11810  O   PRO B 763      21.834 -46.354   8.989  1.00  1.150          O  
ATOM  11811  CB  PRO B 763      20.037 -44.188   7.793  1.00  1.680          C  
ATOM  11812  CG  PRO B 763      18.735 -44.399   7.147  1.00  1.680          C  
ATOM  11813  CD  PRO B 763      18.653 -45.857   6.843  1.00  1.680          C  
ATOM  11814  HA  PRO B 763      21.412 -44.726   6.201  1.00  1.340          H  
ATOM  11815 1HB  PRO B 763      20.015 -44.425   8.860  1.00  2.020          H  
ATOM  11816 2HB  PRO B 763      20.417 -43.184   7.714  1.00  2.020          H  
ATOM  11817 1HG  PRO B 763      17.993 -44.074   7.839  1.00  2.020          H  
ATOM  11818 2HG  PRO B 763      18.641 -43.814   6.256  1.00  2.020          H  
ATOM  11819 1HD  PRO B 763      18.166 -46.311   7.642  1.00  2.020          H  
ATOM  11820 2HD  PRO B 763      18.123 -45.987   5.909  1.00  2.020          H  
ATOM  11821  N   GLY B 764      23.230 -45.003   7.864  1.00  0.650          N  
ATOM  11822  CA  GLY B 764      24.350 -45.196   8.758  1.00  0.480          C  
ATOM  11823  C   GLY B 764      24.318 -44.037   9.749  1.00  0.290          C  
ATOM  11824  O   GLY B 764      23.454 -43.154   9.650  1.00  0.260          O  
ATOM  11825  H   GLY B 764      23.347 -44.388   7.071  1.00  0.780          H  
ATOM  11826 1HA  GLY B 764      24.264 -46.151   9.274  1.00  0.580          H  
ATOM  11827 2HA  GLY B 764      25.281 -45.194   8.195  1.00  0.580          H  
ATOM  11828  N   GLY B 765      25.337 -43.936  10.595  1.00  0.330          N  
ATOM  11829  CA  GLY B 765      25.398 -42.884  11.612  1.00  0.510          C  
ATOM  11830  C   GLY B 765      25.725 -41.514  11.033  1.00  0.550          C  
ATOM  11831  O   GLY B 765      25.699 -40.501  11.733  1.00  0.810          O  
ATOM  11832  H   GLY B 765      26.046 -44.665  10.598  1.00  0.400          H  
ATOM  11833 1HA  GLY B 765      24.461 -42.843  12.146  1.00  0.610          H  
ATOM  11834 2HA  GLY B 765      26.163 -43.145  12.349  1.00  0.610          H  
ATOM  11835  N   ILE B 766      26.013 -41.501   9.745  1.00  0.430          N  
ATOM  11836  CA  ILE B 766      26.380 -40.322   9.000  1.00  0.620          C  
ATOM  11837  C   ILE B 766      25.381 -39.941   7.921  1.00  0.560          C  
ATOM  11838  O   ILE B 766      25.755 -39.234   6.975  1.00  0.650          O  
ATOM  11839  CB  ILE B 766      27.713 -40.557   8.315  1.00  0.790          C  
ATOM  11840  CG1 ILE B 766      27.569 -41.794   7.324  1.00  0.790          C  
ATOM  11841  CG2 ILE B 766      28.770 -40.777   9.388  1.00  0.790          C  
ATOM  11842  CD1 ILE B 766      28.704 -41.981   6.378  1.00  0.790          C  
ATOM  11843  H   ILE B 766      25.991 -42.386   9.268  1.00  0.520          H  
ATOM  11844  HA  ILE B 766      26.464 -39.486   9.691  1.00  0.740          H  
ATOM  11845  HB  ILE B 766      27.968 -39.702   7.733  1.00  0.950          H  
ATOM  11846 1HG1 ILE B 766      27.464 -42.707   7.901  1.00  0.950          H  
ATOM  11847 2HG1 ILE B 766      26.683 -41.661   6.715  1.00  0.950          H  
ATOM  11848 1HG2 ILE B 766      29.718 -40.920   8.927  1.00  0.950          H  
ATOM  11849 2HG2 ILE B 766      28.807 -39.904  10.022  1.00  0.950          H  
ATOM  11850 3HG2 ILE B 766      28.528 -41.647   9.991  1.00  0.950          H  
ATOM  11851 1HD1 ILE B 766      28.508 -42.833   5.732  1.00  0.950          H  
ATOM  11852 2HD1 ILE B 766      28.811 -41.095   5.778  1.00  0.950          H  
ATOM  11853 3HD1 ILE B 766      29.607 -42.157   6.909  1.00  0.950          H  
ATOM  11854  N   LEU B 767      24.143 -40.444   7.994  1.00  0.410          N  
ATOM  11855  CA  LEU B 767      23.191 -40.005   6.984  1.00  0.370          C  
ATOM  11856  C   LEU B 767      22.422 -38.831   7.578  1.00  0.370          C  
ATOM  11857  O   LEU B 767      21.970 -38.898   8.737  1.00  0.370          O  
ATOM  11858  CB  LEU B 767      22.160 -41.102   6.608  1.00  0.530          C  
ATOM  11859  CG  LEU B 767      21.185 -40.766   5.361  1.00  0.530          C  
ATOM  11860  CD1 LEU B 767      21.975 -40.778   4.103  1.00  0.530          C  
ATOM  11861  CD2 LEU B 767      20.055 -41.747   5.237  1.00  0.530          C  
ATOM  11862  H   LEU B 767      23.877 -41.094   8.741  1.00  0.490          H  
ATOM  11863  HA  LEU B 767      23.729 -39.671   6.108  1.00  0.440          H  
ATOM  11864 1HB  LEU B 767      22.688 -42.022   6.394  1.00  0.640          H  
ATOM  11865 2HB  LEU B 767      21.534 -41.258   7.475  1.00  0.640          H  
ATOM  11866  HG  LEU B 767      20.778 -39.768   5.494  1.00  0.640          H  
ATOM  11867 1HD1 LEU B 767      21.348 -40.531   3.265  1.00  0.640          H  
ATOM  11868 2HD1 LEU B 767      22.763 -40.090   4.153  1.00  0.640          H  
ATOM  11869 3HD1 LEU B 767      22.376 -41.775   3.967  1.00  0.640          H  
ATOM  11870 1HD2 LEU B 767      19.424 -41.476   4.392  1.00  0.640          H  
ATOM  11871 2HD2 LEU B 767      20.454 -42.742   5.081  1.00  0.640          H  
ATOM  11872 3HD2 LEU B 767      19.465 -41.722   6.134  1.00  0.640          H  
ATOM  11873  N   LEU B 768      22.285 -37.763   6.805  1.00  0.430          N  
ATOM  11874  CA  LEU B 768      21.523 -36.617   7.271  1.00  0.520          C  
ATOM  11875  C   LEU B 768      20.386 -36.266   6.332  1.00  0.530          C  
ATOM  11876  O   LEU B 768      20.519 -36.363   5.106  1.00  0.620          O  
ATOM  11877  CB  LEU B 768      22.427 -35.389   7.443  1.00  0.690          C  
ATOM  11878  CG  LEU B 768      23.456 -35.459   8.584  1.00  0.690          C  
ATOM  11879  CD1 LEU B 768      24.831 -35.901   8.030  1.00  0.690          C  
ATOM  11880  CD2 LEU B 768      23.520 -34.115   9.260  1.00  0.690          C  
ATOM  11881  H   LEU B 768      22.741 -37.763   5.886  1.00  0.520          H  
ATOM  11882  HA  LEU B 768      21.090 -36.866   8.234  1.00  0.620          H  
ATOM  11883 1HB  LEU B 768      22.983 -35.267   6.530  1.00  0.830          H  
ATOM  11884 2HB  LEU B 768      21.793 -34.507   7.594  1.00  0.830          H  
ATOM  11885  HG  LEU B 768      23.137 -36.209   9.307  1.00  0.830          H  
ATOM  11886 1HD1 LEU B 768      25.539 -35.963   8.842  1.00  0.830          H  
ATOM  11887 2HD1 LEU B 768      24.757 -36.873   7.553  1.00  0.830          H  
ATOM  11888 3HD1 LEU B 768      25.185 -35.174   7.299  1.00  0.830          H  
ATOM  11889 1HD2 LEU B 768      24.230 -34.146  10.086  1.00  0.830          H  
ATOM  11890 2HD2 LEU B 768      23.830 -33.355   8.547  1.00  0.830          H  
ATOM  11891 3HD2 LEU B 768      22.530 -33.877   9.640  1.00  0.830          H  
ATOM  11892  N   ARG B 769      19.265 -35.850   6.910  1.00  0.430          N  
ATOM  11893  CA  ARG B 769      18.120 -35.411   6.128  1.00  0.390          C  
ATOM  11894  C   ARG B 769      18.148 -33.934   5.905  1.00  0.360          C  
ATOM  11895  O   ARG B 769      18.322 -33.154   6.841  1.00  0.400          O  
ATOM  11896  CB  ARG B 769      16.779 -35.727   6.773  1.00  0.560          C  
ATOM  11897  CG  ARG B 769      15.574 -35.283   5.916  1.00  0.560          C  
ATOM  11898  CD  ARG B 769      14.277 -35.890   6.321  1.00  0.560          C  
ATOM  11899  NE  ARG B 769      13.905 -35.606   7.682  1.00  0.560          N  
ATOM  11900  CZ  ARG B 769      13.279 -34.500   8.123  1.00  0.560          C  
ATOM  11901  NH1 ARG B 769      12.982 -33.513   7.331  1.00  0.560          N  
ATOM  11902  NH2 ARG B 769      12.935 -34.384   9.385  1.00  0.560          N  
ATOM  11903  H   ARG B 769      19.241 -35.823   7.929  1.00  0.520          H  
ATOM  11904  HA  ARG B 769      18.150 -35.905   5.155  1.00  0.470          H  
ATOM  11905 1HB  ARG B 769      16.683 -36.729   7.009  1.00  0.670          H  
ATOM  11906 2HB  ARG B 769      16.718 -35.180   7.705  1.00  0.670          H  
ATOM  11907 1HG  ARG B 769      15.471 -34.199   5.989  1.00  0.670          H  
ATOM  11908 2HG  ARG B 769      15.754 -35.554   4.873  1.00  0.670          H  
ATOM  11909 1HD  ARG B 769      13.487 -35.525   5.668  1.00  0.670          H  
ATOM  11910 2HD  ARG B 769      14.347 -36.975   6.214  1.00  0.670          H  
ATOM  11911  HE  ARG B 769      14.076 -36.336   8.360  1.00  0.670          H  
ATOM  11912 1HH1 ARG B 769      13.207 -33.533   6.352  1.00  0.670          H  
ATOM  11913 2HH1 ARG B 769      12.489 -32.708   7.751  1.00  0.670          H  
ATOM  11914 1HH2 ARG B 769      13.137 -35.114  10.052  1.00  0.670          H  
ATOM  11915 2HH2 ARG B 769      12.426 -33.531   9.656  1.00  0.670          H  
ATOM  11916  N   PHE B 770      17.941 -33.543   4.666  1.00  0.290          N  
ATOM  11917  CA  PHE B 770      17.857 -32.152   4.314  1.00  0.250          C  
ATOM  11918  C   PHE B 770      16.503 -31.769   3.728  1.00  0.180          C  
ATOM  11919  O   PHE B 770      15.948 -32.437   2.848  1.00  0.200          O  
ATOM  11920  CB  PHE B 770      18.966 -31.795   3.317  1.00  0.370          C  
ATOM  11921  CG  PHE B 770      20.350 -31.747   3.908  1.00  0.370          C  
ATOM  11922  CD1 PHE B 770      21.064 -32.893   4.218  1.00  0.370          C  
ATOM  11923  CD2 PHE B 770      20.957 -30.519   4.132  1.00  0.370          C  
ATOM  11924  CE1 PHE B 770      22.331 -32.796   4.761  1.00  0.370          C  
ATOM  11925  CE2 PHE B 770      22.229 -30.441   4.665  1.00  0.370          C  
ATOM  11926  CZ  PHE B 770      22.911 -31.580   4.981  1.00  0.370          C  
ATOM  11927  H   PHE B 770      17.834 -34.240   3.927  1.00  0.350          H  
ATOM  11928  HA  PHE B 770      18.010 -31.559   5.216  1.00  0.300          H  
ATOM  11929 1HB  PHE B 770      18.962 -32.534   2.518  1.00  0.440          H  
ATOM  11930 2HB  PHE B 770      18.745 -30.839   2.873  1.00  0.440          H  
ATOM  11931  HD1 PHE B 770      20.618 -33.880   4.044  1.00  0.440          H  
ATOM  11932  HD2 PHE B 770      20.419 -29.600   3.890  1.00  0.440          H  
ATOM  11933  HE1 PHE B 770      22.871 -33.682   5.011  1.00  0.440          H  
ATOM  11934  HE2 PHE B 770      22.686 -29.477   4.846  1.00  0.440          H  
ATOM  11935  HZ  PHE B 770      23.912 -31.520   5.408  1.00  0.440          H  
ATOM  11936  N   GLN B 771      16.016 -30.639   4.210  1.00  0.170          N  
ATOM  11937  CA  GLN B 771      14.843 -29.950   3.701  1.00  0.130          C  
ATOM  11938  C   GLN B 771      15.314 -28.617   3.263  1.00  0.130          C  
ATOM  11939  O   GLN B 771      15.734 -27.798   4.091  1.00  0.160          O  
ATOM  11940  CB  GLN B 771      13.741 -29.714   4.743  1.00  0.200          C  
ATOM  11941  CG  GLN B 771      12.566 -28.719   4.251  1.00  0.200          C  
ATOM  11942  CD  GLN B 771      11.598 -29.236   3.162  1.00  0.200          C  
ATOM  11943  OE1 GLN B 771      10.786 -30.099   3.479  1.00  0.200          O  
ATOM  11944  NE2 GLN B 771      11.634 -28.730   1.929  1.00  0.200          N  
ATOM  11945  H   GLN B 771      16.522 -30.241   5.010  1.00  0.200          H  
ATOM  11946  HA  GLN B 771      14.445 -30.475   2.831  1.00  0.160          H  
ATOM  11947 1HB  GLN B 771      13.289 -30.662   5.021  1.00  0.240          H  
ATOM  11948 2HB  GLN B 771      14.180 -29.290   5.628  1.00  0.240          H  
ATOM  11949 1HG  GLN B 771      11.963 -28.489   5.130  1.00  0.240          H  
ATOM  11950 2HG  GLN B 771      13.002 -27.788   3.885  1.00  0.240          H  
ATOM  11951 1HE2 GLN B 771      10.967 -29.068   1.241  1.00  0.240          H  
ATOM  11952 2HE2 GLN B 771      12.302 -27.998   1.660  1.00  0.240          H  
ATOM  11953  N   ILE B 772      15.237 -28.357   1.983  1.00  0.150          N  
ATOM  11954  CA  ILE B 772      15.692 -27.073   1.559  1.00  0.210          C  
ATOM  11955  C   ILE B 772      14.437 -26.239   1.438  1.00  0.200          C  
ATOM  11956  O   ILE B 772      13.481 -26.620   0.753  1.00  0.270          O  
ATOM  11957  CB  ILE B 772      16.455 -27.156   0.256  1.00  0.270          C  
ATOM  11958  CG1 ILE B 772      17.552 -28.274   0.342  1.00  0.270          C  
ATOM  11959  CG2 ILE B 772      17.073 -25.829  -0.011  1.00  0.270          C  
ATOM  11960  CD1 ILE B 772      18.570 -28.207   1.454  1.00  0.270          C  
ATOM  11961  H   ILE B 772      14.914 -29.067   1.320  1.00  0.180          H  
ATOM  11962  HA  ILE B 772      16.326 -26.622   2.318  1.00  0.250          H  
ATOM  11963  HB  ILE B 772      15.774 -27.415  -0.553  1.00  0.320          H  
ATOM  11964 1HG1 ILE B 772      17.038 -29.229   0.430  1.00  0.320          H  
ATOM  11965 2HG1 ILE B 772      18.099 -28.257  -0.577  1.00  0.320          H  
ATOM  11966 1HG2 ILE B 772      17.614 -25.873  -0.932  1.00  0.320          H  
ATOM  11967 2HG2 ILE B 772      16.293 -25.074  -0.075  1.00  0.320          H  
ATOM  11968 3HG2 ILE B 772      17.739 -25.575   0.793  1.00  0.320          H  
ATOM  11969 1HD1 ILE B 772      19.247 -29.044   1.367  1.00  0.320          H  
ATOM  11970 2HD1 ILE B 772      19.135 -27.296   1.401  1.00  0.320          H  
ATOM  11971 3HD1 ILE B 772      18.053 -28.273   2.395  1.00  0.320          H  
ATOM  11972  N   GLY B 773      14.428 -25.131   2.147  1.00  0.150          N  
ATOM  11973  CA  GLY B 773      13.286 -24.257   2.216  1.00  0.170          C  
ATOM  11974  C   GLY B 773      13.316 -23.170   1.162  1.00  0.180          C  
ATOM  11975  O   GLY B 773      13.947 -23.294   0.114  1.00  0.190          O  
ATOM  11976  H   GLY B 773      15.246 -24.882   2.692  1.00  0.180          H  
ATOM  11977 1HA  GLY B 773      12.368 -24.837   2.123  1.00  0.200          H  
ATOM  11978 2HA  GLY B 773      13.261 -23.800   3.200  1.00  0.200          H  
ATOM  11979  N   LEU B 774      12.612 -22.102   1.476  1.00  0.210          N  
ATOM  11980  CA  LEU B 774      12.377 -20.955   0.620  1.00  0.260          C  
ATOM  11981  C   LEU B 774      13.278 -19.746   0.896  1.00  0.360          C  
ATOM  11982  O   LEU B 774      13.026 -18.641   0.420  1.00  0.570          O  
ATOM  11983  CB  LEU B 774      10.903 -20.627   0.761  1.00  0.340          C  
ATOM  11984  CG  LEU B 774       9.922 -21.764   0.323  1.00  0.340          C  
ATOM  11985  CD1 LEU B 774       8.514 -21.339   0.594  1.00  0.340          C  
ATOM  11986  CD2 LEU B 774      10.079 -22.070  -1.145  1.00  0.340          C  
ATOM  11987  H   LEU B 774      12.156 -22.121   2.387  1.00  0.250          H  
ATOM  11988  HA  LEU B 774      12.588 -21.251  -0.400  1.00  0.310          H  
ATOM  11989 1HB  LEU B 774      10.735 -20.482   1.810  1.00  0.410          H  
ATOM  11990 2HB  LEU B 774      10.676 -19.722   0.240  1.00  0.410          H  
ATOM  11991  HG  LEU B 774      10.124 -22.666   0.906  1.00  0.410          H  
ATOM  11992 1HD1 LEU B 774       7.857 -22.140   0.300  1.00  0.410          H  
ATOM  11993 2HD1 LEU B 774       8.390 -21.151   1.638  1.00  0.410          H  
ATOM  11994 3HD1 LEU B 774       8.279 -20.443   0.029  1.00  0.410          H  
ATOM  11995 1HD2 LEU B 774       9.381 -22.851  -1.421  1.00  0.410          H  
ATOM  11996 2HD2 LEU B 774       9.862 -21.170  -1.712  1.00  0.410          H  
ATOM  11997 3HD2 LEU B 774      11.080 -22.414  -1.378  1.00  0.410          H  
ATOM  11998  N   GLU B 775      14.326 -19.971   1.670  1.00  0.280          N  
ATOM  11999  CA  GLU B 775      15.343 -18.977   1.985  1.00  0.340          C  
ATOM  12000  C   GLU B 775      16.263 -18.884   0.747  1.00  0.390          C  
ATOM  12001  O   GLU B 775      16.250 -19.789  -0.098  1.00  0.420          O  
ATOM  12002  CB  GLU B 775      16.043 -19.391   3.288  1.00  0.450          C  
ATOM  12003  CG  GLU B 775      15.085 -19.342   4.515  1.00  0.450          C  
ATOM  12004  CD  GLU B 775      15.662 -19.851   5.838  1.00  0.450          C  
ATOM  12005  OE1 GLU B 775      15.733 -21.060   6.021  1.00  0.450          O  
ATOM  12006  OE2 GLU B 775      15.940 -19.034   6.693  1.00  0.450          O  
ATOM  12007  H   GLU B 775      14.427 -20.897   2.062  1.00  0.340          H  
ATOM  12008  HA  GLU B 775      14.867 -18.007   2.133  1.00  0.410          H  
ATOM  12009 1HB  GLU B 775      16.404 -20.404   3.195  1.00  0.540          H  
ATOM  12010 2HB  GLU B 775      16.900 -18.741   3.482  1.00  0.540          H  
ATOM  12011 1HG  GLU B 775      14.791 -18.300   4.653  1.00  0.540          H  
ATOM  12012 2HG  GLU B 775      14.177 -19.907   4.278  1.00  0.540          H  
ATOM  12013  N   SER B 776      17.010 -17.786   0.577  1.00  0.450          N  
ATOM  12014  CA  SER B 776      17.862 -17.666  -0.613  1.00  0.500          C  
ATOM  12015  C   SER B 776      18.924 -18.724  -0.705  1.00  0.380          C  
ATOM  12016  O   SER B 776      19.495 -19.130   0.317  1.00  0.300          O  
ATOM  12017  CB  SER B 776      18.554 -16.339  -0.730  1.00  0.680          C  
ATOM  12018  OG  SER B 776      19.456 -16.344  -1.837  1.00  0.680          O  
ATOM  12019  H   SER B 776      17.038 -17.054   1.288  1.00  0.540          H  
ATOM  12020  HA  SER B 776      17.212 -17.763  -1.488  1.00  0.600          H  
ATOM  12021 1HB  SER B 776      17.807 -15.562  -0.872  1.00  0.820          H  
ATOM  12022 2HB  SER B 776      19.096 -16.128   0.188  1.00  0.820          H  
ATOM  12023  HG  SER B 776      19.790 -15.435  -1.901  1.00  0.820          H  
ATOM  12024  N   LEU B 777      19.211 -19.153  -1.925  1.00  0.390          N  
ATOM  12025  CA  LEU B 777      20.231 -20.147  -2.192  1.00  0.340          C  
ATOM  12026  C   LEU B 777      21.611 -19.629  -1.894  1.00  0.280          C  
ATOM  12027  O   LEU B 777      22.499 -20.381  -1.522  1.00  0.300          O  
ATOM  12028  CB  LEU B 777      20.132 -20.652  -3.640  1.00  0.500          C  
ATOM  12029  CG  LEU B 777      20.539 -19.684  -4.809  1.00  0.500          C  
ATOM  12030  CD1 LEU B 777      22.068 -19.789  -5.155  1.00  0.500          C  
ATOM  12031  CD2 LEU B 777      19.681 -20.035  -6.021  1.00  0.500          C  
ATOM  12032  H   LEU B 777      18.699 -18.740  -2.704  1.00  0.470          H  
ATOM  12033  HA  LEU B 777      20.037 -20.992  -1.512  1.00  0.410          H  
ATOM  12034 1HB  LEU B 777      20.768 -21.512  -3.750  1.00  0.600          H  
ATOM  12035 2HB  LEU B 777      19.138 -20.962  -3.828  1.00  0.600          H  
ATOM  12036  HG  LEU B 777      20.337 -18.656  -4.516  1.00  0.600          H  
ATOM  12037 1HD1 LEU B 777      22.291 -19.103  -5.969  1.00  0.600          H  
ATOM  12038 2HD1 LEU B 777      22.692 -19.535  -4.326  1.00  0.600          H  
ATOM  12039 3HD1 LEU B 777      22.308 -20.795  -5.465  1.00  0.600          H  
ATOM  12040 1HD2 LEU B 777      19.924 -19.363  -6.845  1.00  0.600          H  
ATOM  12041 2HD2 LEU B 777      19.875 -21.064  -6.329  1.00  0.600          H  
ATOM  12042 3HD2 LEU B 777      18.628 -19.929  -5.770  1.00  0.600          H  
ATOM  12043  N   GLU B 778      21.832 -18.326  -2.083  1.00  0.300          N  
ATOM  12044  CA  GLU B 778      23.176 -17.816  -1.868  1.00  0.310          C  
ATOM  12045  C   GLU B 778      23.552 -17.936  -0.402  1.00  0.230          C  
ATOM  12046  O   GLU B 778      24.676 -18.320  -0.055  1.00  0.250          O  
ATOM  12047  CB  GLU B 778      23.263 -16.369  -2.347  1.00  0.430          C  
ATOM  12048  CG  GLU B 778      23.138 -16.218  -3.867  1.00  0.430          C  
ATOM  12049  CD  GLU B 778      23.146 -14.790  -4.334  1.00  0.430          C  
ATOM  12050  OE1 GLU B 778      23.159 -13.913  -3.506  1.00  0.430          O  
ATOM  12051  OE2 GLU B 778      23.126 -14.578  -5.521  1.00  0.430          O  
ATOM  12052  H   GLU B 778      21.082 -17.697  -2.365  1.00  0.360          H  
ATOM  12053  HA  GLU B 778      23.875 -18.419  -2.450  1.00  0.370          H  
ATOM  12054 1HB  GLU B 778      22.470 -15.783  -1.877  1.00  0.520          H  
ATOM  12055 2HB  GLU B 778      24.214 -15.939  -2.037  1.00  0.520          H  
ATOM  12056 1HG  GLU B 778      23.967 -16.746  -4.338  1.00  0.520          H  
ATOM  12057 2HG  GLU B 778      22.215 -16.695  -4.193  1.00  0.520          H  
ATOM  12058  N   ASP B 779      22.575 -17.653   0.448  1.00  0.210          N  
ATOM  12059  CA  ASP B 779      22.767 -17.652   1.877  1.00  0.220          C  
ATOM  12060  C   ASP B 779      22.764 -19.084   2.417  1.00  0.220          C  
ATOM  12061  O   ASP B 779      23.586 -19.430   3.278  1.00  0.240          O  
ATOM  12062  CB  ASP B 779      21.657 -16.814   2.495  1.00  0.300          C  
ATOM  12063  CG  ASP B 779      21.722 -15.326   2.081  1.00  0.300          C  
ATOM  12064  OD1 ASP B 779      22.758 -14.855   1.715  1.00  0.300          O  
ATOM  12065  OD2 ASP B 779      20.676 -14.681   2.095  1.00  0.300          O  
ATOM  12066  H   ASP B 779      21.689 -17.354   0.063  1.00  0.250          H  
ATOM  12067  HA  ASP B 779      23.732 -17.196   2.101  1.00  0.260          H  
ATOM  12068 1HB  ASP B 779      20.684 -17.239   2.228  1.00  0.360          H  
ATOM  12069 2HB  ASP B 779      21.748 -16.843   3.551  1.00  0.360          H  
ATOM  12070  N   LEU B 780      21.874 -19.940   1.892  1.00  0.230          N  
ATOM  12071  CA  LEU B 780      21.845 -21.323   2.341  1.00  0.240          C  
ATOM  12072  C   LEU B 780      23.140 -22.026   1.955  1.00  0.250          C  
ATOM  12073  O   LEU B 780      23.652 -22.827   2.736  1.00  0.280          O  
ATOM  12074  CB  LEU B 780      20.641 -22.073   1.756  1.00  0.330          C  
ATOM  12075  CG  LEU B 780      19.213 -21.674   2.270  1.00  0.330          C  
ATOM  12076  CD1 LEU B 780      18.181 -22.396   1.394  1.00  0.330          C  
ATOM  12077  CD2 LEU B 780      19.044 -22.047   3.764  1.00  0.330          C  
ATOM  12078  H   LEU B 780      21.182 -19.626   1.204  1.00  0.280          H  
ATOM  12079  HA  LEU B 780      21.779 -21.333   3.422  1.00  0.290          H  
ATOM  12080 1HB  LEU B 780      20.648 -21.914   0.682  1.00  0.400          H  
ATOM  12081 2HB  LEU B 780      20.773 -23.133   1.942  1.00  0.400          H  
ATOM  12082  HG  LEU B 780      19.064 -20.605   2.163  1.00  0.400          H  
ATOM  12083 1HD1 LEU B 780      17.173 -22.131   1.707  1.00  0.400          H  
ATOM  12084 2HD1 LEU B 780      18.315 -22.097   0.352  1.00  0.400          H  
ATOM  12085 3HD1 LEU B 780      18.320 -23.463   1.486  1.00  0.400          H  
ATOM  12086 1HD2 LEU B 780      18.050 -21.769   4.109  1.00  0.400          H  
ATOM  12087 2HD2 LEU B 780      19.183 -23.110   3.899  1.00  0.400          H  
ATOM  12088 3HD2 LEU B 780      19.771 -21.521   4.358  1.00  0.400          H  
ATOM  12089  N   LYS B 781      23.686 -21.727   0.766  1.00  0.240          N  
ATOM  12090  CA  LYS B 781      24.919 -22.357   0.313  1.00  0.280          C  
ATOM  12091  C   LYS B 781      26.068 -22.013   1.250  1.00  0.300          C  
ATOM  12092  O   LYS B 781      26.858 -22.887   1.622  1.00  0.380          O  
ATOM  12093  CB  LYS B 781      25.238 -21.926  -1.113  1.00  0.380          C  
ATOM  12094  CG  LYS B 781      26.348 -22.698  -1.776  1.00  0.380          C  
ATOM  12095  CD  LYS B 781      26.594 -22.233  -3.227  1.00  0.380          C  
ATOM  12096  CE  LYS B 781      25.458 -22.676  -4.187  1.00  0.380          C  
ATOM  12097  NZ  LYS B 781      25.782 -22.381  -5.613  1.00  0.380          N  
ATOM  12098  H   LYS B 781      23.217 -21.077   0.130  1.00  0.290          H  
ATOM  12099  HA  LYS B 781      24.782 -23.436   0.327  1.00  0.340          H  
ATOM  12100 1HB  LYS B 781      24.365 -22.019  -1.703  1.00  0.450          H  
ATOM  12101 2HB  LYS B 781      25.508 -20.869  -1.113  1.00  0.450          H  
ATOM  12102 1HG  LYS B 781      27.270 -22.594  -1.201  1.00  0.450          H  
ATOM  12103 2HG  LYS B 781      26.061 -23.743  -1.781  1.00  0.450          H  
ATOM  12104 1HD  LYS B 781      26.664 -21.145  -3.243  1.00  0.450          H  
ATOM  12105 2HD  LYS B 781      27.538 -22.646  -3.582  1.00  0.450          H  
ATOM  12106 1HE  LYS B 781      25.293 -23.746  -4.080  1.00  0.450          H  
ATOM  12107 2HE  LYS B 781      24.538 -22.150  -3.939  1.00  0.450          H  
ATOM  12108 1HZ  LYS B 781      24.995 -22.701  -6.212  1.00  0.450          H  
ATOM  12109 2HZ  LYS B 781      25.918 -21.392  -5.744  1.00  0.450          H  
ATOM  12110 3HZ  LYS B 781      26.617 -22.872  -5.884  1.00  0.450          H  
ATOM  12111  N   GLN B 782      26.171 -20.737   1.656  1.00  0.250          N  
ATOM  12112  CA  GLN B 782      27.232 -20.363   2.582  1.00  0.290          C  
ATOM  12113  C   GLN B 782      27.049 -21.051   3.932  1.00  0.330          C  
ATOM  12114  O   GLN B 782      28.029 -21.479   4.554  1.00  0.370          O  
ATOM  12115  CB  GLN B 782      27.279 -18.848   2.758  1.00  0.390          C  
ATOM  12116  CG  GLN B 782      27.756 -18.108   1.527  1.00  0.390          C  
ATOM  12117  CD  GLN B 782      29.183 -18.462   1.183  1.00  0.390          C  
ATOM  12118  OE1 GLN B 782      30.052 -18.463   2.057  1.00  0.390          O  
ATOM  12119  NE2 GLN B 782      29.438 -18.772  -0.079  1.00  0.390          N  
ATOM  12120  H   GLN B 782      25.534 -20.022   1.280  1.00  0.300          H  
ATOM  12121  HA  GLN B 782      28.181 -20.696   2.167  1.00  0.350          H  
ATOM  12122 1HB  GLN B 782      26.273 -18.485   2.996  1.00  0.470          H  
ATOM  12123 2HB  GLN B 782      27.929 -18.592   3.590  1.00  0.470          H  
ATOM  12124 1HG  GLN B 782      27.127 -18.384   0.684  1.00  0.470          H  
ATOM  12125 2HG  GLN B 782      27.694 -17.036   1.705  1.00  0.470          H  
ATOM  12126 1HE2 GLN B 782      30.370 -19.013  -0.358  1.00  0.470          H  
ATOM  12127 2HE2 GLN B 782      28.701 -18.762  -0.757  1.00  0.470          H  
ATOM  12128  N   ASP B 783      25.791 -21.217   4.359  1.00  0.360          N  
ATOM  12129  CA  ASP B 783      25.495 -21.880   5.622  1.00  0.460          C  
ATOM  12130  C   ASP B 783      25.885 -23.368   5.537  1.00  0.460          C  
ATOM  12131  O   ASP B 783      26.472 -23.914   6.483  1.00  0.510          O  
ATOM  12132  CB  ASP B 783      24.013 -21.665   5.969  1.00  0.600          C  
ATOM  12133  CG  ASP B 783      23.612 -22.059   7.372  1.00  0.600          C  
ATOM  12134  OD1 ASP B 783      24.355 -21.864   8.270  1.00  0.600          O  
ATOM  12135  OD2 ASP B 783      22.497 -22.505   7.570  1.00  0.600          O  
ATOM  12136  H   ASP B 783      25.025 -20.790   3.826  1.00  0.430          H  
ATOM  12137  HA  ASP B 783      26.096 -21.415   6.404  1.00  0.550          H  
ATOM  12138 1HB  ASP B 783      23.765 -20.612   5.814  1.00  0.720          H  
ATOM  12139 2HB  ASP B 783      23.402 -22.233   5.271  1.00  0.720          H  
ATOM  12140  N   LEU B 784      25.609 -24.020   4.393  1.00  0.430          N  
ATOM  12141  CA  LEU B 784      26.010 -25.413   4.228  1.00  0.460          C  
ATOM  12142  C   LEU B 784      27.500 -25.543   4.279  1.00  0.470          C  
ATOM  12143  O   LEU B 784      28.023 -26.437   4.951  1.00  0.510          O  
ATOM  12144  CB  LEU B 784      25.591 -25.985   2.874  1.00  0.630          C  
ATOM  12145  CG  LEU B 784      24.154 -26.232   2.626  1.00  0.630          C  
ATOM  12146  CD1 LEU B 784      23.982 -26.601   1.182  1.00  0.630          C  
ATOM  12147  CD2 LEU B 784      23.662 -27.351   3.538  1.00  0.630          C  
ATOM  12148  H   LEU B 784      25.071 -23.542   3.666  1.00  0.520          H  
ATOM  12149  HA  LEU B 784      25.609 -25.997   5.038  1.00  0.550          H  
ATOM  12150 1HB  LEU B 784      25.930 -25.292   2.103  1.00  0.760          H  
ATOM  12151 2HB  LEU B 784      26.106 -26.921   2.733  1.00  0.760          H  
ATOM  12152  HG  LEU B 784      23.594 -25.335   2.798  1.00  0.760          H  
ATOM  12153 1HD1 LEU B 784      22.940 -26.770   0.992  1.00  0.760          H  
ATOM  12154 2HD1 LEU B 784      24.343 -25.795   0.547  1.00  0.760          H  
ATOM  12155 3HD1 LEU B 784      24.540 -27.498   0.971  1.00  0.760          H  
ATOM  12156 1HD2 LEU B 784      22.617 -27.545   3.338  1.00  0.760          H  
ATOM  12157 2HD2 LEU B 784      24.242 -28.253   3.352  1.00  0.760          H  
ATOM  12158 3HD2 LEU B 784      23.765 -27.079   4.572  1.00  0.760          H  
ATOM  12159  N   CYS B 785      28.201 -24.611   3.635  1.00  0.450          N  
ATOM  12160  CA  CYS B 785      29.640 -24.666   3.628  1.00  0.470          C  
ATOM  12161  C   CYS B 785      30.139 -24.654   5.050  1.00  0.470          C  
ATOM  12162  O   CYS B 785      30.937 -25.510   5.415  1.00  0.500          O  
ATOM  12163  CB  CYS B 785      30.239 -23.488   2.872  1.00  0.650          C  
ATOM  12164  SG  CYS B 785      32.038 -23.557   2.714  1.00  0.650          S  
ATOM  12165  H   CYS B 785      27.715 -23.894   3.085  1.00  0.540          H  
ATOM  12166  HA  CYS B 785      29.957 -25.591   3.152  1.00  0.560          H  
ATOM  12167 1HB  CYS B 785      29.801 -23.425   1.877  1.00  0.780          H  
ATOM  12168 2HB  CYS B 785      29.987 -22.565   3.388  1.00  0.780          H  
ATOM  12169  HG  CYS B 785      32.372 -23.696   4.049  1.00  0.780          H  
ATOM  12170  N   GLN B 786      29.627 -23.739   5.884  1.00  0.480          N  
ATOM  12171  CA  GLN B 786      30.113 -23.670   7.257  1.00  0.510          C  
ATOM  12172  C   GLN B 786      29.849 -24.981   8.016  1.00  0.540          C  
ATOM  12173  O   GLN B 786      30.712 -25.447   8.769  1.00  0.600          O  
ATOM  12174  CB  GLN B 786      29.499 -22.470   7.985  1.00  0.700          C  
ATOM  12175  CG  GLN B 786      30.020 -21.123   7.465  1.00  0.700          C  
ATOM  12176  CD  GLN B 786      29.418 -19.907   8.145  1.00  0.700          C  
ATOM  12177  OE1 GLN B 786      29.100 -19.930   9.350  1.00  0.700          O  
ATOM  12178  NE2 GLN B 786      29.264 -18.838   7.372  1.00  0.700          N  
ATOM  12179  H   GLN B 786      28.951 -23.053   5.528  1.00  0.580          H  
ATOM  12180  HA  GLN B 786      31.189 -23.517   7.215  1.00  0.610          H  
ATOM  12181 1HB  GLN B 786      28.413 -22.485   7.852  1.00  0.840          H  
ATOM  12182 2HB  GLN B 786      29.704 -22.541   9.052  1.00  0.840          H  
ATOM  12183 1HG  GLN B 786      31.077 -21.086   7.612  1.00  0.840          H  
ATOM  12184 2HG  GLN B 786      29.802 -21.058   6.400  1.00  0.840          H  
ATOM  12185 1HE2 GLN B 786      28.880 -17.990   7.733  1.00  0.840          H  
ATOM  12186 2HE2 GLN B 786      29.538 -18.880   6.408  1.00  0.840          H  
ATOM  12187  N   GLY B 787      28.688 -25.603   7.785  1.00  0.510          N  
ATOM  12188  CA  GLY B 787      28.359 -26.888   8.406  1.00  0.530          C  
ATOM  12189  C   GLY B 787      29.423 -27.948   8.054  1.00  0.530          C  
ATOM  12190  O   GLY B 787      29.993 -28.617   8.935  1.00  0.570          O  
ATOM  12191  H   GLY B 787      27.985 -25.129   7.201  1.00  0.610          H  
ATOM  12192 1HA  GLY B 787      28.282 -26.769   9.487  1.00  0.640          H  
ATOM  12193 2HA  GLY B 787      27.383 -27.211   8.043  1.00  0.640          H  
ATOM  12194  N   PHE B 788      29.685 -28.105   6.755  1.00  0.500          N  
ATOM  12195  CA  PHE B 788      30.659 -29.084   6.287  1.00  0.550          C  
ATOM  12196  C   PHE B 788      32.076 -28.724   6.752  1.00  0.590          C  
ATOM  12197  O   PHE B 788      32.843 -29.606   7.155  1.00  0.650          O  
ATOM  12198  CB  PHE B 788      30.628 -29.204   4.761  1.00  0.750          C  
ATOM  12199  CG  PHE B 788      29.415 -29.928   4.196  1.00  0.750          C  
ATOM  12200  CD1 PHE B 788      28.404 -29.223   3.569  1.00  0.750          C  
ATOM  12201  CD2 PHE B 788      29.286 -31.303   4.293  1.00  0.750          C  
ATOM  12202  CE1 PHE B 788      27.294 -29.859   3.069  1.00  0.750          C  
ATOM  12203  CE2 PHE B 788      28.181 -31.947   3.787  1.00  0.750          C  
ATOM  12204  CZ  PHE B 788      27.177 -31.229   3.178  1.00  0.750          C  
ATOM  12205  H   PHE B 788      29.172 -27.515   6.088  1.00  0.600          H  
ATOM  12206  HA  PHE B 788      30.401 -30.051   6.713  1.00  0.660          H  
ATOM  12207 1HB  PHE B 788      30.656 -28.197   4.332  1.00  0.900          H  
ATOM  12208 2HB  PHE B 788      31.513 -29.728   4.435  1.00  0.900          H  
ATOM  12209  HD1 PHE B 788      28.492 -28.153   3.478  1.00  0.900          H  
ATOM  12210  HD2 PHE B 788      30.063 -31.880   4.787  1.00  0.900          H  
ATOM  12211  HE1 PHE B 788      26.510 -29.276   2.593  1.00  0.900          H  
ATOM  12212  HE2 PHE B 788      28.098 -33.026   3.879  1.00  0.900          H  
ATOM  12213  HZ  PHE B 788      26.297 -31.744   2.786  1.00  0.900          H  
ATOM  12214  N   ASP B 789      32.425 -27.431   6.733  1.00  0.580          N  
ATOM  12215  CA  ASP B 789      33.745 -26.999   7.161  1.00  0.630          C  
ATOM  12216  C   ASP B 789      33.977 -27.399   8.596  1.00  0.640          C  
ATOM  12217  O   ASP B 789      35.029 -27.936   8.919  1.00  0.690          O  
ATOM  12218  CB  ASP B 789      33.891 -25.464   7.080  1.00  0.860          C  
ATOM  12219  CG  ASP B 789      34.061 -24.835   5.666  1.00  0.860          C  
ATOM  12220  OD1 ASP B 789      34.638 -25.445   4.788  1.00  0.860          O  
ATOM  12221  OD2 ASP B 789      33.518 -23.773   5.461  1.00  0.860          O  
ATOM  12222  H   ASP B 789      31.772 -26.733   6.385  1.00  0.700          H  
ATOM  12223  HA  ASP B 789      34.498 -27.474   6.536  1.00  0.760          H  
ATOM  12224 1HB  ASP B 789      33.024 -25.014   7.546  1.00  1.030          H  
ATOM  12225 2HB  ASP B 789      34.760 -25.165   7.686  1.00  1.030          H  
ATOM  12226  N   LYS B 790      32.969 -27.260   9.459  1.00  0.620          N  
ATOM  12227  CA  LYS B 790      33.176 -27.622  10.853  1.00  0.670          C  
ATOM  12228  C   LYS B 790      33.550 -29.107  11.001  1.00  0.670          C  
ATOM  12229  O   LYS B 790      34.334 -29.459  11.885  1.00  0.700          O  
ATOM  12230  CB  LYS B 790      31.952 -27.296  11.699  1.00  0.920          C  
ATOM  12231  CG  LYS B 790      32.186 -27.379  13.219  1.00  0.920          C  
ATOM  12232  CD  LYS B 790      33.062 -26.250  13.743  1.00  0.920          C  
ATOM  12233  CE  LYS B 790      33.069 -26.239  15.263  1.00  0.920          C  
ATOM  12234  NZ  LYS B 790      33.969 -25.190  15.804  1.00  0.920          N  
ATOM  12235  H   LYS B 790      32.105 -26.790   9.164  1.00  0.740          H  
ATOM  12236  HA  LYS B 790      34.016 -27.037  11.218  1.00  0.800          H  
ATOM  12237 1HB  LYS B 790      31.592 -26.295  11.455  1.00  1.100          H  
ATOM  12238 2HB  LYS B 790      31.146 -27.993  11.448  1.00  1.100          H  
ATOM  12239 1HG  LYS B 790      31.245 -27.392  13.750  1.00  1.100          H  
ATOM  12240 2HG  LYS B 790      32.717 -28.284  13.434  1.00  1.100          H  
ATOM  12241 1HD  LYS B 790      34.087 -26.376  13.397  1.00  1.100          H  
ATOM  12242 2HD  LYS B 790      32.681 -25.294  13.377  1.00  1.100          H  
ATOM  12243 1HE  LYS B 790      32.055 -26.045  15.612  1.00  1.100          H  
ATOM  12244 2HE  LYS B 790      33.390 -27.212  15.634  1.00  1.100          H  
ATOM  12245 1HZ  LYS B 790      33.938 -25.198  16.814  1.00  1.100          H  
ATOM  12246 2HZ  LYS B 790      34.915 -25.363  15.497  1.00  1.100          H  
ATOM  12247 3HZ  LYS B 790      33.663 -24.290  15.458  1.00  1.100          H  
ATOM  12248  N   LEU B 791      33.004 -29.991  10.143  1.00  0.670          N  
ATOM  12249  CA  LEU B 791      33.368 -31.417  10.238  1.00  0.690          C  
ATOM  12250  C   LEU B 791      34.865 -31.619   9.999  1.00  0.670          C  
ATOM  12251  O   LEU B 791      35.496 -32.477  10.623  1.00  0.670          O  
ATOM  12252  CB  LEU B 791      32.699 -32.288   9.152  1.00  0.960          C  
ATOM  12253  CG  LEU B 791      31.200 -32.554   9.169  1.00  0.960          C  
ATOM  12254  CD1 LEU B 791      30.865 -33.269   7.843  1.00  0.960          C  
ATOM  12255  CD2 LEU B 791      30.803 -33.442  10.370  1.00  0.960          C  
ATOM  12256  H   LEU B 791      32.320 -29.649   9.452  1.00  0.800          H  
ATOM  12257  HA  LEU B 791      33.119 -31.778  11.232  1.00  0.830          H  
ATOM  12258 1HB  LEU B 791      32.922 -31.837   8.190  1.00  1.150          H  
ATOM  12259 2HB  LEU B 791      33.193 -33.259   9.162  1.00  1.150          H  
ATOM  12260  HG  LEU B 791      30.654 -31.608   9.216  1.00  1.150          H  
ATOM  12261 1HD1 LEU B 791      29.809 -33.485   7.790  1.00  1.150          H  
ATOM  12262 2HD1 LEU B 791      31.147 -32.631   7.003  1.00  1.150          H  
ATOM  12263 3HD1 LEU B 791      31.423 -34.205   7.781  1.00  1.150          H  
ATOM  12264 1HD2 LEU B 791      29.730 -33.627  10.334  1.00  1.150          H  
ATOM  12265 2HD2 LEU B 791      31.337 -34.390  10.322  1.00  1.150          H  
ATOM  12266 3HD2 LEU B 791      31.045 -32.939  11.307  1.00  1.150          H  
ATOM  12267  N   ARG B 792      35.420 -30.836   9.067  1.00  0.650          N  
ATOM  12268  CA  ARG B 792      36.826 -30.949   8.672  1.00  0.650          C  
ATOM  12269  C   ARG B 792      37.841 -30.128   9.486  1.00  0.680          C  
ATOM  12270  O   ARG B 792      38.932 -30.620   9.794  1.00  0.660          O  
ATOM  12271  CB  ARG B 792      36.976 -30.546   7.211  1.00  0.910          C  
ATOM  12272  CG  ARG B 792      38.401 -30.645   6.647  1.00  0.910          C  
ATOM  12273  CD  ARG B 792      38.451 -30.375   5.172  1.00  0.910          C  
ATOM  12274  NE  ARG B 792      39.832 -30.382   4.681  1.00  0.910          N  
ATOM  12275  CZ  ARG B 792      40.235 -30.155   3.403  1.00  0.910          C  
ATOM  12276  NH1 ARG B 792      39.378 -29.900   2.421  1.00  0.910          N  
ATOM  12277  NH2 ARG B 792      41.531 -30.191   3.130  1.00  0.910          N  
ATOM  12278  H   ARG B 792      34.806 -30.160   8.590  1.00  0.780          H  
ATOM  12279  HA  ARG B 792      37.098 -32.000   8.758  1.00  0.780          H  
ATOM  12280 1HB  ARG B 792      36.331 -31.173   6.598  1.00  1.090          H  
ATOM  12281 2HB  ARG B 792      36.636 -29.513   7.088  1.00  1.090          H  
ATOM  12282 1HG  ARG B 792      39.043 -29.913   7.137  1.00  1.090          H  
ATOM  12283 2HG  ARG B 792      38.791 -31.647   6.826  1.00  1.090          H  
ATOM  12284 1HD  ARG B 792      37.886 -31.149   4.641  1.00  1.090          H  
ATOM  12285 2HD  ARG B 792      38.013 -29.397   4.966  1.00  1.090          H  
ATOM  12286  HE  ARG B 792      40.555 -30.571   5.365  1.00  1.090          H  
ATOM  12287 1HH1 ARG B 792      38.355 -29.864   2.558  1.00  1.090          H  
ATOM  12288 2HH1 ARG B 792      39.721 -29.737   1.487  1.00  1.090          H  
ATOM  12289 1HH2 ARG B 792      42.198 -30.383   3.864  1.00  1.090          H  
ATOM  12290 2HH2 ARG B 792      41.855 -30.024   2.188  1.00  1.090          H  
ATOM  12291  N   GLY B 793      37.526 -28.868   9.767  1.00  0.770          N  
ATOM  12292  CA  GLY B 793      38.453 -27.954  10.428  1.00  0.880          C  
ATOM  12293  C   GLY B 793      38.239 -26.532   9.913  1.00  1.130          C  
ATOM  12294  O   GLY B 793      37.143 -26.177   9.493  1.00  1.200          O  
ATOM  12295  H   GLY B 793      36.607 -28.526   9.499  1.00  0.920          H  
ATOM  12296 1HA  GLY B 793      38.293 -27.989  11.506  1.00  1.060          H  
ATOM  12297 2HA  GLY B 793      39.477 -28.268  10.236  1.00  1.060          H  
ATOM  12298  N   GLU B 794      39.275 -25.693   9.991  1.00  1.270          N  
ATOM  12299  CA  GLU B 794      39.157 -24.308   9.520  1.00  1.540          C  
ATOM  12300  C   GLU B 794      37.933 -23.592  10.090  1.00  1.790          C  
ATOM  12301  O   GLU B 794      37.035 -23.199   9.345  1.00  1.960          O  
ATOM  12302  CB  GLU B 794      39.106 -24.264   7.986  1.00  2.050          C  
ATOM  12303  CG  GLU B 794      40.352 -24.818   7.275  1.00  2.050          C  
ATOM  12304  CD  GLU B 794      41.595 -23.974   7.470  1.00  2.050          C  
ATOM  12305  OE1 GLU B 794      41.467 -22.847   7.885  1.00  2.050          O  
ATOM  12306  OE2 GLU B 794      42.668 -24.462   7.204  1.00  2.050          O  
ATOM  12307  H   GLU B 794      40.158 -26.023  10.352  1.00  1.520          H  
ATOM  12308  HA  GLU B 794      40.043 -23.759   9.845  1.00  1.850          H  
ATOM  12309 1HB  GLU B 794      38.242 -24.824   7.626  1.00  2.460          H  
ATOM  12310 2HB  GLU B 794      38.973 -23.232   7.661  1.00  2.460          H  
ATOM  12311 1HG  GLU B 794      40.548 -25.825   7.641  1.00  2.460          H  
ATOM  12312 2HG  GLU B 794      40.136 -24.889   6.211  1.00  2.460          H  
ATOM  12313  N   SER B 795      37.894 -23.438  11.415  1.00  1.980          N  
ATOM  12314  CA  SER B 795      36.752 -22.818  12.070  1.00  2.420          C  
ATOM  12315  C   SER B 795      36.333 -21.532  11.406  1.00  2.850          C  
ATOM  12316  O   SER B 795      37.154 -20.680  11.058  1.00  3.250          O  
ATOM  12317  CB  SER B 795      37.047 -22.514  13.517  1.00  3.210          C  
ATOM  12318  OG  SER B 795      35.999 -21.751  14.088  1.00  3.210          O  
ATOM  12319  H   SER B 795      38.669 -23.772  11.964  1.00  2.380          H  
ATOM  12320  HA  SER B 795      35.915 -23.515  12.019  1.00  2.900          H  
ATOM  12321 1HB  SER B 795      37.168 -23.445  14.067  1.00  3.850          H  
ATOM  12322 2HB  SER B 795      37.984 -21.964  13.590  1.00  3.850          H  
ATOM  12323  HG  SER B 795      36.234 -21.647  15.020  1.00  3.850          H  
ATOM  12324  N   MET B 796      35.022 -21.406  11.247  1.00  2.930          N  
ATOM  12325  CA  MET B 796      34.376 -20.273  10.614  1.00  3.390          C  
ATOM  12326  C   MET B 796      33.847 -19.287  11.646  1.00  4.460          C  
ATOM  12327  O   MET B 796      33.114 -18.355  11.308  1.00  5.070          O  
ATOM  12328  CB  MET B 796      33.269 -20.809   9.715  1.00  4.560          C  
ATOM  12329  CG  MET B 796      33.813 -21.727   8.586  1.00  4.560          C  
ATOM  12330  SD  MET B 796      34.880 -20.881   7.402  1.00  4.560          S  
ATOM  12331  CE  MET B 796      33.676 -19.938   6.457  1.00  4.560          C  
ATOM  12332  H   MET B 796      34.434 -22.145  11.598  1.00  3.520          H  
ATOM  12333  HA  MET B 796      35.114 -19.752  10.005  1.00  4.070          H  
ATOM  12334 1HB  MET B 796      32.566 -21.388  10.311  1.00  5.470          H  
ATOM  12335 2HB  MET B 796      32.718 -19.982   9.282  1.00  5.470          H  
ATOM  12336 1HG  MET B 796      34.400 -22.532   9.034  1.00  5.470          H  
ATOM  12337 2HG  MET B 796      33.007 -22.189   8.040  1.00  5.470          H  
ATOM  12338 1HE  MET B 796      34.191 -19.368   5.684  1.00  5.470          H  
ATOM  12339 2HE  MET B 796      32.969 -20.629   5.984  1.00  5.470          H  
ATOM  12340 3HE  MET B 796      33.139 -19.255   7.110  1.00  5.470          H  
ATOM  12341  N   GLY B 797      34.229 -19.496  12.906  1.00  5.000          N  
ATOM  12342  CA  GLY B 797      33.775 -18.648  13.994  1.00  6.240          C  
ATOM  12343  C   GLY B 797      32.381 -19.052  14.450  1.00  6.720          C  
ATOM  12344  O   GLY B 797      31.961 -20.198  14.253  1.00  6.600          O  
ATOM  12345  H   GLY B 797      34.850 -20.277  13.115  1.00  6.000          H  
ATOM  12346 1HA  GLY B 797      34.472 -18.724  14.828  1.00  7.490          H  
ATOM  12347 2HA  GLY B 797      33.770 -17.609  13.669  1.00  7.490          H  
ATOM  12348  N   CYS B 798      31.709 -18.131  15.141  1.00  7.580          N  
ATOM  12349  CA  CYS B 798      30.393 -18.385  15.712  1.00  8.390          C  
ATOM  12350  C   CYS B 798      29.337 -18.526  14.625  1.00  8.020          C  
ATOM  12351  O   CYS B 798      29.436 -17.854  13.595  1.00  8.000          O  
ATOM  12352  OXT CYS B 798      28.221 -18.914  14.982  1.00 12.590          O  
ATOM  12353  CB  CYS B 798      29.975 -17.253  16.646  1.00 10.840          C  
ATOM  12354  SG  CYS B 798      28.365 -17.514  17.406  1.00 10.840          S  
ATOM  12355  H   CYS B 798      32.126 -17.219  15.258  1.00  9.100          H  
ATOM  12356  HA  CYS B 798      30.437 -19.314  16.281  1.00 10.070          H  
ATOM  12357 1HB  CYS B 798      30.711 -17.131  17.438  1.00 13.010          H  
ATOM  12358 2HB  CYS B 798      29.931 -16.321  16.085  1.00 13.010          H  
ATOM  12359  HG  CYS B 798      27.780 -17.976  16.279  1.00 13.010          H  
TER                                                                             
ATOM  12361  N   MET C 799       0.920 -18.641  42.154  1.00  9.960          N  
ATOM  12362  CA  MET C 799      -0.029 -18.022  43.083  1.00 10.080          C  
ATOM  12363  C   MET C 799      -0.683 -18.956  44.124  1.00 10.040          C  
ATOM  12364  O   MET C 799      -0.374 -18.803  45.301  1.00  9.350          O  
ATOM  12365  CB  MET C 799      -1.072 -17.176  42.343  1.00 14.060          C  
ATOM  12366  CG  MET C 799      -0.607 -15.868  41.761  1.00 14.060          C  
ATOM  12367  SD  MET C 799      -1.923 -15.074  40.785  1.00 14.060          S  
ATOM  12368  CE  MET C 799      -3.161 -14.704  42.042  1.00 14.060          C  
ATOM  12369 1H   MET C 799       1.833 -18.232  42.291  1.00 11.950          H  
ATOM  12370 2H   MET C 799       0.979 -19.636  42.320  1.00 11.950          H  
ATOM  12371 3H   MET C 799       0.623 -18.482  41.202  1.00 11.950          H  
ATOM  12372  HA  MET C 799       0.544 -17.305  43.671  1.00 12.100          H  
ATOM  12373 1HB  MET C 799      -1.445 -17.692  41.480  1.00 16.880          H  
ATOM  12374 2HB  MET C 799      -1.888 -16.989  43.008  1.00 16.880          H  
ATOM  12375 1HG  MET C 799      -0.334 -15.192  42.577  1.00 16.880          H  
ATOM  12376 2HG  MET C 799       0.261 -16.013  41.123  1.00 16.880          H  
ATOM  12377 1HE  MET C 799      -4.007 -14.230  41.586  1.00 16.880          H  
ATOM  12378 2HE  MET C 799      -3.503 -15.606  42.489  1.00 16.880          H  
ATOM  12379 3HE  MET C 799      -2.739 -14.049  42.809  1.00 16.880          H  
ATOM  12380  N   PRO C 800      -1.612 -19.877  43.774  1.00 10.860          N  
ATOM  12381  CA  PRO C 800      -2.299 -20.730  44.723  1.00 11.000          C  
ATOM  12382  C   PRO C 800      -1.374 -21.708  45.414  1.00 10.240          C  
ATOM  12383  O   PRO C 800      -0.405 -22.182  44.822  1.00 10.120          O  
ATOM  12384  CB  PRO C 800      -3.323 -21.462  43.847  1.00 16.500          C  
ATOM  12385  CG  PRO C 800      -2.743 -21.425  42.455  1.00 16.500          C  
ATOM  12386  CD  PRO C 800      -2.026 -20.107  42.374  1.00 16.500          C  
ATOM  12387  HA  PRO C 800      -2.803 -20.110  45.456  1.00 13.200          H  
ATOM  12388 1HB  PRO C 800      -3.468 -22.487  44.220  1.00 19.800          H  
ATOM  12389 2HB  PRO C 800      -4.298 -20.952  43.916  1.00 19.800          H  
ATOM  12390 1HG  PRO C 800      -2.068 -22.284  42.297  1.00 19.800          H  
ATOM  12391 2HG  PRO C 800      -3.550 -21.510  41.709  1.00 19.800          H  
ATOM  12392 1HD  PRO C 800      -1.186 -20.195  41.690  1.00 19.800          H  
ATOM  12393 2HD  PRO C 800      -2.770 -19.355  42.065  1.00 19.800          H  
ATOM  12394  N   HIS C 801      -1.716 -22.030  46.655  1.00  9.860          N  
ATOM  12395  CA  HIS C 801      -1.019 -23.013  47.465  1.00  9.190          C  
ATOM  12396  C   HIS C 801      -2.055 -23.831  48.216  1.00  8.230          C  
ATOM  12397  O   HIS C 801      -2.139 -23.755  49.443  1.00  7.750          O  
ATOM  12398  CB  HIS C 801      -0.060 -22.357  48.472  1.00 13.130          C  
ATOM  12399  CG  HIS C 801       1.026 -21.520  47.862  1.00 13.130          C  
ATOM  12400  ND1 HIS C 801       2.105 -22.074  47.205  1.00 13.130          N  
ATOM  12401  CD2 HIS C 801       1.214 -20.180  47.830  1.00 13.130          C  
ATOM  12402  CE1 HIS C 801       2.907 -21.107  46.800  1.00 13.130          C  
ATOM  12403  NE2 HIS C 801       2.395 -19.954  47.168  1.00 13.130          N  
ATOM  12404  H   HIS C 801      -2.535 -21.600  47.057  1.00 11.830          H  
ATOM  12405  HA  HIS C 801      -0.449 -23.687  46.830  1.00 11.030          H  
ATOM  12406 1HB  HIS C 801      -0.628 -21.726  49.154  1.00 15.760          H  
ATOM  12407 2HB  HIS C 801       0.413 -23.132  49.072  1.00 15.760          H  
ATOM  12408  HD1 HIS C 801       2.051 -22.937  46.703  1.00 15.760          H  
ATOM  12409  HD2 HIS C 801       0.640 -19.341  48.216  1.00 15.760          H  
ATOM  12410  HE1 HIS C 801       3.821 -21.339  46.258  1.00 15.760          H  
ATOM  12411  N   GLN C 802      -2.887 -24.562  47.489  1.00  8.000          N  
ATOM  12412  CA  GLN C 802      -3.963 -25.298  48.131  1.00  7.300          C  
ATOM  12413  C   GLN C 802      -4.382 -26.533  47.362  1.00  6.780          C  
ATOM  12414  O   GLN C 802      -4.499 -26.514  46.138  1.00  6.950          O  
ATOM  12415  CB  GLN C 802      -5.173 -24.393  48.364  1.00 10.500          C  
ATOM  12416  CG  GLN C 802      -6.303 -25.088  49.091  1.00 10.500          C  
ATOM  12417  CD  GLN C 802      -7.370 -24.174  49.530  1.00 10.500          C  
ATOM  12418  OE1 GLN C 802      -7.703 -23.184  48.867  1.00 10.500          O  
ATOM  12419  NE2 GLN C 802      -7.930 -24.492  50.688  1.00 10.500          N  
ATOM  12420  H   GLN C 802      -2.773 -24.607  46.485  1.00  9.600          H  
ATOM  12421  HA  GLN C 802      -3.608 -25.631  49.106  1.00  8.760          H  
ATOM  12422 1HB  GLN C 802      -4.876 -23.524  48.951  1.00 12.600          H  
ATOM  12423 2HB  GLN C 802      -5.555 -24.037  47.407  1.00 12.600          H  
ATOM  12424 1HG  GLN C 802      -6.765 -25.813  48.422  1.00 12.600          H  
ATOM  12425 2HG  GLN C 802      -5.906 -25.588  49.971  1.00 12.600          H  
ATOM  12426 1HE2 GLN C 802      -8.665 -23.923  51.066  1.00 12.600          H  
ATOM  12427 2HE2 GLN C 802      -7.608 -25.330  51.196  1.00 12.600          H  
ATOM  12428  N   SER C 803      -4.637 -27.595  48.111  1.00  6.280          N  
ATOM  12429  CA  SER C 803      -5.112 -28.861  47.578  1.00  5.900          C  
ATOM  12430  C   SER C 803      -6.447 -28.787  46.848  1.00  5.720          C  
ATOM  12431  O   SER C 803      -7.376 -28.059  47.238  1.00  5.870          O  
ATOM  12432  CB  SER C 803      -5.225 -29.898  48.666  1.00  8.410          C  
ATOM  12433  OG  SER C 803      -5.819 -31.063  48.148  1.00  8.410          O  
ATOM  12434  H   SER C 803      -4.479 -27.515  49.105  1.00  7.540          H  
ATOM  12435  HA  SER C 803      -4.368 -29.212  46.860  1.00  7.080          H  
ATOM  12436 1HB  SER C 803      -4.235 -30.129  49.053  1.00 10.090          H  
ATOM  12437 2HB  SER C 803      -5.819 -29.509  49.486  1.00 10.090          H  
ATOM  12438  HG  SER C 803      -5.745 -31.739  48.839  1.00 10.090          H  
ATOM  12439  N   SER C 804      -6.541 -29.593  45.794  1.00  5.550          N  
ATOM  12440  CA  SER C 804      -7.727 -29.742  44.963  1.00  5.370          C  
ATOM  12441  C   SER C 804      -8.899 -30.347  45.740  1.00  4.960          C  
ATOM  12442  O   SER C 804     -10.063 -30.271  45.318  1.00  5.530          O  
ATOM  12443  CB  SER C 804      -7.372 -30.598  43.759  1.00  7.590          C  
ATOM  12444  OG  SER C 804      -7.021 -31.889  44.163  1.00  7.590          O  
ATOM  12445  H   SER C 804      -5.734 -30.153  45.553  1.00  6.660          H  
ATOM  12446  HA  SER C 804      -8.020 -28.749  44.619  1.00  6.440          H  
ATOM  12447 1HB  SER C 804      -8.223 -30.651  43.085  1.00  9.110          H  
ATOM  12448 2HB  SER C 804      -6.548 -30.143  43.213  1.00  9.110          H  
ATOM  12449  HG  SER C 804      -6.895 -32.399  43.357  1.00  9.110          H  
ATOM  12450  N   ASP C 805      -8.592 -30.951  46.891  1.00  4.140          N  
ATOM  12451  CA  ASP C 805      -9.604 -31.546  47.749  1.00  3.740          C  
ATOM  12452  C   ASP C 805     -10.111 -30.556  48.798  1.00  3.150          C  
ATOM  12453  O   ASP C 805     -10.944 -30.912  49.636  1.00  3.910          O  
ATOM  12454  CB  ASP C 805      -9.040 -32.770  48.466  1.00  5.400          C  
ATOM  12455  CG  ASP C 805      -8.719 -33.935  47.541  1.00  5.400          C  
ATOM  12456  OD1 ASP C 805      -9.442 -34.175  46.599  1.00  5.400          O  
ATOM  12457  OD2 ASP C 805      -7.723 -34.570  47.788  1.00  5.400          O  
ATOM  12458  H   ASP C 805      -7.614 -30.995  47.170  1.00  4.970          H  
ATOM  12459  HA  ASP C 805     -10.446 -31.855  47.131  1.00  4.490          H  
ATOM  12460 1HB  ASP C 805      -8.134 -32.484  48.994  1.00  6.480          H  
ATOM  12461 2HB  ASP C 805      -9.757 -33.110  49.214  1.00  6.480          H  
ATOM  12462  N   GLN C 806      -9.585 -29.325  48.793  1.00  2.120          N  
ATOM  12463  CA  GLN C 806     -10.012 -28.324  49.761  1.00  1.920          C  
ATOM  12464  C   GLN C 806     -10.727 -27.143  49.120  1.00  1.510          C  
ATOM  12465  O   GLN C 806     -11.713 -26.658  49.675  1.00  1.680          O  
ATOM  12466  CB  GLN C 806      -8.837 -27.785  50.562  1.00  2.770          C  
ATOM  12467  CG  GLN C 806      -8.158 -28.772  51.452  1.00  2.770          C  
ATOM  12468  CD  GLN C 806      -7.005 -28.130  52.204  1.00  2.770          C  
ATOM  12469  OE1 GLN C 806      -6.753 -26.912  52.081  1.00  2.770          O  
ATOM  12470  NE2 GLN C 806      -6.297 -28.935  52.994  1.00  2.770          N  
ATOM  12471  H   GLN C 806      -8.898 -29.059  48.088  1.00  2.540          H  
ATOM  12472  HA  GLN C 806     -10.711 -28.791  50.452  1.00  2.300          H  
ATOM  12473 1HB  GLN C 806      -8.093 -27.397  49.872  1.00  3.320          H  
ATOM  12474 2HB  GLN C 806      -9.183 -26.962  51.180  1.00  3.320          H  
ATOM  12475 1HG  GLN C 806      -8.880 -29.146  52.175  1.00  3.320          H  
ATOM  12476 2HG  GLN C 806      -7.778 -29.591  50.848  1.00  3.320          H  
ATOM  12477 1HE2 GLN C 806      -5.527 -28.574  53.525  1.00  3.320          H  
ATOM  12478 2HE2 GLN C 806      -6.538 -29.905  53.068  1.00  3.320          H  
ATOM  12479  N   CYS C 807     -10.234 -26.669  47.971  1.00  1.110          N  
ATOM  12480  CA  CYS C 807     -10.871 -25.513  47.328  1.00  0.740          C  
ATOM  12481  C   CYS C 807     -12.082 -25.991  46.529  1.00  0.660          C  
ATOM  12482  O   CYS C 807     -12.175 -27.175  46.187  1.00  0.830          O  
ATOM  12483  CB  CYS C 807      -9.902 -24.774  46.413  1.00  1.180          C  
ATOM  12484  SG  CYS C 807      -9.487 -25.662  44.929  1.00  1.180          S  
ATOM  12485  H   CYS C 807      -9.396 -27.097  47.569  1.00  1.330          H  
ATOM  12486  HA  CYS C 807     -11.210 -24.815  48.096  1.00  0.890          H  
ATOM  12487 1HB  CYS C 807     -10.338 -23.813  46.130  1.00  1.420          H  
ATOM  12488 2HB  CYS C 807      -8.982 -24.570  46.952  1.00  1.420          H  
ATOM  12489  HG  CYS C 807     -10.719 -25.587  44.353  1.00  1.420          H  
ATOM  12490  N   SER C 808     -12.985 -25.075  46.164  1.00  0.520          N  
ATOM  12491  CA  SER C 808     -14.156 -25.510  45.391  1.00  0.630          C  
ATOM  12492  C   SER C 808     -13.845 -25.739  43.925  1.00  0.550          C  
ATOM  12493  O   SER C 808     -12.782 -25.344  43.422  1.00  0.370          O  
ATOM  12494  CB  SER C 808     -15.270 -24.507  45.392  1.00  0.840          C  
ATOM  12495  OG  SER C 808     -14.954 -23.436  44.552  1.00  0.840          O  
ATOM  12496  H   SER C 808     -12.874 -24.083  46.447  1.00  0.620          H  
ATOM  12497  HA  SER C 808     -14.516 -26.446  45.819  1.00  0.760          H  
ATOM  12498 1HB  SER C 808     -16.195 -24.976  45.060  1.00  1.010          H  
ATOM  12499 2HB  SER C 808     -15.431 -24.141  46.406  1.00  1.010          H  
ATOM  12500  HG  SER C 808     -15.761 -22.893  44.518  1.00  1.010          H  
ATOM  12501  N   VAL C 809     -14.815 -26.347  43.228  1.00  0.760          N  
ATOM  12502  CA  VAL C 809     -14.696 -26.577  41.799  1.00  0.770          C  
ATOM  12503  C   VAL C 809     -14.708 -25.282  40.994  1.00  0.640          C  
ATOM  12504  O   VAL C 809     -14.066 -25.233  39.956  1.00  0.570          O  
ATOM  12505  CB  VAL C 809     -15.754 -27.584  41.299  1.00  1.070          C  
ATOM  12506  CG1 VAL C 809     -17.139 -26.989  41.280  1.00  1.070          C  
ATOM  12507  CG2 VAL C 809     -15.365 -28.071  39.896  1.00  1.070          C  
ATOM  12508  H   VAL C 809     -15.639 -26.661  43.721  1.00  0.910          H  
ATOM  12509  HA  VAL C 809     -13.737 -27.046  41.626  1.00  0.920          H  
ATOM  12510  HB  VAL C 809     -15.767 -28.430  41.985  1.00  1.290          H  
ATOM  12511 1HG1 VAL C 809     -17.829 -27.757  40.944  1.00  1.290          H  
ATOM  12512 2HG1 VAL C 809     -17.426 -26.658  42.274  1.00  1.290          H  
ATOM  12513 3HG1 VAL C 809     -17.179 -26.148  40.595  1.00  1.290          H  
ATOM  12514 1HG2 VAL C 809     -16.082 -28.809  39.571  1.00  1.290          H  
ATOM  12515 2HG2 VAL C 809     -15.364 -27.245  39.200  1.00  1.290          H  
ATOM  12516 3HG2 VAL C 809     -14.373 -28.522  39.917  1.00  1.290          H  
ATOM  12517  N   GLU C 810     -15.435 -24.243  41.426  1.00  0.700          N  
ATOM  12518  CA  GLU C 810     -15.415 -22.999  40.649  1.00  0.750          C  
ATOM  12519  C   GLU C 810     -14.008 -22.417  40.636  1.00  0.570          C  
ATOM  12520  O   GLU C 810     -13.510 -21.970  39.595  1.00  0.630          O  
ATOM  12521  CB  GLU C 810     -16.350 -21.945  41.244  1.00  1.030          C  
ATOM  12522  CG  GLU C 810     -17.814 -22.241  41.128  1.00  1.030          C  
ATOM  12523  CD  GLU C 810     -18.667 -21.169  41.780  1.00  1.030          C  
ATOM  12524  OE1 GLU C 810     -18.088 -20.238  42.272  1.00  1.030          O  
ATOM  12525  OE2 GLU C 810     -19.873 -21.275  41.802  1.00  1.030          O  
ATOM  12526  H   GLU C 810     -15.975 -24.321  42.275  1.00  0.840          H  
ATOM  12527  HA  GLU C 810     -15.716 -23.215  39.624  1.00  0.900          H  
ATOM  12528 1HB  GLU C 810     -16.120 -21.814  42.301  1.00  1.240          H  
ATOM  12529 2HB  GLU C 810     -16.165 -20.980  40.756  1.00  1.240          H  
ATOM  12530 1HG  GLU C 810     -18.053 -22.291  40.070  1.00  1.240          H  
ATOM  12531 2HG  GLU C 810     -18.016 -23.210  41.581  1.00  1.240          H  
ATOM  12532  N   THR C 811     -13.349 -22.478  41.793  1.00  0.460          N  
ATOM  12533  CA  THR C 811     -11.997 -21.976  41.949  1.00  0.410          C  
ATOM  12534  C   THR C 811     -11.062 -22.796  41.054  1.00  0.350          C  
ATOM  12535  O   THR C 811     -10.219 -22.233  40.335  1.00  0.390          O  
ATOM  12536  CB  THR C 811     -11.596 -22.015  43.438  1.00  0.590          C  
ATOM  12537  OG1 THR C 811     -12.504 -21.166  44.199  1.00  0.590          O  
ATOM  12538  CG2 THR C 811     -10.177 -21.513  43.635  1.00  0.590          C  
ATOM  12539  H   THR C 811     -13.828 -22.847  42.617  1.00  0.550          H  
ATOM  12540  HA  THR C 811     -11.964 -20.940  41.615  1.00  0.490          H  
ATOM  12541  HB  THR C 811     -11.679 -23.038  43.808  1.00  0.710          H  
ATOM  12542  HG1 THR C 811     -12.484 -21.460  45.148  1.00  0.710          H  
ATOM  12543 1HG2 THR C 811      -9.930 -21.544  44.698  1.00  0.710          H  
ATOM  12544 2HG2 THR C 811      -9.479 -22.140  43.084  1.00  0.710          H  
ATOM  12545 3HG2 THR C 811     -10.111 -20.489  43.274  1.00  0.710          H  
ATOM  12546  N   LYS C 812     -11.209 -24.130  41.083  1.00  0.310          N  
ATOM  12547  CA  LYS C 812     -10.401 -24.962  40.212  1.00  0.320          C  
ATOM  12548  C   LYS C 812     -10.670 -24.647  38.752  1.00  0.270          C  
ATOM  12549  O   LYS C 812      -9.753 -24.374  38.001  1.00  0.270          O  
ATOM  12550  CB  LYS C 812     -10.663 -26.448  40.456  1.00  0.440          C  
ATOM  12551  CG  LYS C 812     -10.113 -26.914  41.748  1.00  0.440          C  
ATOM  12552  CD  LYS C 812     -10.196 -28.408  41.990  1.00  0.440          C  
ATOM  12553  CE  LYS C 812     -11.612 -28.837  42.334  1.00  0.440          C  
ATOM  12554  NZ  LYS C 812     -11.660 -30.180  42.976  1.00  0.440          N  
ATOM  12555  H   LYS C 812     -11.865 -24.555  41.747  1.00  0.370          H  
ATOM  12556  HA  LYS C 812      -9.353 -24.752  40.414  1.00  0.380          H  
ATOM  12557 1HB  LYS C 812     -11.733 -26.631  40.437  1.00  0.530          H  
ATOM  12558 2HB  LYS C 812     -10.215 -27.039  39.655  1.00  0.530          H  
ATOM  12559 1HG  LYS C 812      -9.078 -26.588  41.845  1.00  0.530          H  
ATOM  12560 2HG  LYS C 812     -10.695 -26.430  42.508  1.00  0.530          H  
ATOM  12561 1HD  LYS C 812      -9.849 -28.954  41.111  1.00  0.530          H  
ATOM  12562 2HD  LYS C 812      -9.565 -28.659  42.827  1.00  0.530          H  
ATOM  12563 1HE  LYS C 812     -12.055 -28.110  43.017  1.00  0.530          H  
ATOM  12564 2HE  LYS C 812     -12.196 -28.874  41.419  1.00  0.530          H  
ATOM  12565 1HZ  LYS C 812     -12.618 -30.414  43.181  1.00  0.530          H  
ATOM  12566 2HZ  LYS C 812     -11.267 -30.885  42.375  1.00  0.530          H  
ATOM  12567 3HZ  LYS C 812     -11.123 -30.146  43.875  1.00  0.530          H  
ATOM  12568  N   LEU C 813     -11.913 -24.525  38.331  1.00  0.320          N  
ATOM  12569  CA  LEU C 813     -12.132 -24.272  36.916  1.00  0.360          C  
ATOM  12570  C   LEU C 813     -11.465 -22.978  36.482  1.00  0.350          C  
ATOM  12571  O   LEU C 813     -10.899 -22.919  35.384  1.00  0.360          O  
ATOM  12572  CB  LEU C 813     -13.629 -24.242  36.628  1.00  0.490          C  
ATOM  12573  CG  LEU C 813     -14.372 -25.568  36.718  1.00  0.490          C  
ATOM  12574  CD1 LEU C 813     -15.832 -25.272  36.650  1.00  0.490          C  
ATOM  12575  CD2 LEU C 813     -13.974 -26.477  35.568  1.00  0.490          C  
ATOM  12576  H   LEU C 813     -12.696 -24.685  38.961  1.00  0.380          H  
ATOM  12577  HA  LEU C 813     -11.667 -25.074  36.354  1.00  0.430          H  
ATOM  12578 1HB  LEU C 813     -14.093 -23.547  37.331  1.00  0.590          H  
ATOM  12579 2HB  LEU C 813     -13.788 -23.870  35.642  1.00  0.590          H  
ATOM  12580  HG  LEU C 813     -14.143 -26.056  37.649  1.00  0.590          H  
ATOM  12581 1HD1 LEU C 813     -16.395 -26.186  36.709  1.00  0.590          H  
ATOM  12582 2HD1 LEU C 813     -16.092 -24.623  37.481  1.00  0.590          H  
ATOM  12583 3HD1 LEU C 813     -16.033 -24.770  35.709  1.00  0.590          H  
ATOM  12584 1HD2 LEU C 813     -14.511 -27.413  35.631  1.00  0.590          H  
ATOM  12585 2HD2 LEU C 813     -14.204 -26.014  34.635  1.00  0.590          H  
ATOM  12586 3HD2 LEU C 813     -12.939 -26.667  35.607  1.00  0.590          H  
ATOM  12587  N   GLY C 814     -11.495 -21.967  37.354  1.00  0.360          N  
ATOM  12588  CA  GLY C 814     -10.887 -20.668  37.122  1.00  0.420          C  
ATOM  12589  C   GLY C 814      -9.386 -20.715  36.817  1.00  0.370          C  
ATOM  12590  O   GLY C 814      -8.925 -20.082  35.849  1.00  0.500          O  
ATOM  12591  H   GLY C 814     -12.036 -22.092  38.217  1.00  0.430          H  
ATOM  12592 1HA  GLY C 814     -11.418 -20.152  36.334  1.00  0.500          H  
ATOM  12593 2HA  GLY C 814     -11.022 -20.078  38.027  1.00  0.500          H  
ATOM  12594  N   ARG C 815      -8.620 -21.468  37.634  1.00  0.280          N  
ATOM  12595  CA  ARG C 815      -7.152 -21.549  37.488  1.00  0.300          C  
ATOM  12596  C   ARG C 815      -6.455 -22.906  37.250  1.00  0.250          C  
ATOM  12597  O   ARG C 815      -5.252 -22.930  36.971  1.00  0.330          O  
ATOM  12598  CB  ARG C 815      -6.517 -20.990  38.738  1.00  0.410          C  
ATOM  12599  CG  ARG C 815      -6.720 -19.551  38.930  1.00  0.410          C  
ATOM  12600  CD  ARG C 815      -6.092 -19.079  40.161  1.00  0.410          C  
ATOM  12601  NE  ARG C 815      -6.310 -17.692  40.309  1.00  0.410          N  
ATOM  12602  CZ  ARG C 815      -5.560 -16.743  39.717  1.00  0.410          C  
ATOM  12603  NH1 ARG C 815      -4.534 -17.066  38.935  1.00  0.410          N  
ATOM  12604  NH2 ARG C 815      -5.856 -15.496  39.908  1.00  0.410          N  
ATOM  12605  H   ARG C 815      -9.089 -21.932  38.426  1.00  0.340          H  
ATOM  12606  HA  ARG C 815      -6.882 -20.905  36.652  1.00  0.360          H  
ATOM  12607 1HB  ARG C 815      -6.921 -21.503  39.610  1.00  0.490          H  
ATOM  12608 2HB  ARG C 815      -5.442 -21.175  38.714  1.00  0.490          H  
ATOM  12609 1HG  ARG C 815      -6.309 -19.010  38.076  1.00  0.490          H  
ATOM  12610 2HG  ARG C 815      -7.787 -19.335  39.004  1.00  0.490          H  
ATOM  12611 1HD  ARG C 815      -6.557 -19.579  41.017  1.00  0.490          H  
ATOM  12612 2HD  ARG C 815      -5.022 -19.281  40.168  1.00  0.490          H  
ATOM  12613  HE  ARG C 815      -7.147 -17.398  40.848  1.00  0.490          H  
ATOM  12614 1HH1 ARG C 815      -4.303 -18.032  38.772  1.00  0.490          H  
ATOM  12615 2HH1 ARG C 815      -4.000 -16.340  38.480  1.00  0.490          H  
ATOM  12616 1HH2 ARG C 815      -6.615 -15.230  40.534  1.00  0.490          H  
ATOM  12617 2HH2 ARG C 815      -5.322 -14.765  39.485  1.00  0.490          H  
ATOM  12618  N   VAL C 816      -7.130 -24.015  37.455  1.00  0.160          N  
ATOM  12619  CA  VAL C 816      -6.460 -25.303  37.446  1.00  0.180          C  
ATOM  12620  C   VAL C 816      -5.820 -25.595  36.101  1.00  0.280          C  
ATOM  12621  O   VAL C 816      -6.432 -25.400  35.056  1.00  0.320          O  
ATOM  12622  CB  VAL C 816      -7.468 -26.415  37.808  1.00  0.240          C  
ATOM  12623  CG1 VAL C 816      -8.508 -26.688  36.677  1.00  0.240          C  
ATOM  12624  CG2 VAL C 816      -6.789 -27.614  38.178  1.00  0.240          C  
ATOM  12625  H   VAL C 816      -8.118 -23.975  37.657  1.00  0.190          H  
ATOM  12626  HA  VAL C 816      -5.679 -25.283  38.206  1.00  0.220          H  
ATOM  12627  HB  VAL C 816      -8.025 -26.063  38.660  1.00  0.290          H  
ATOM  12628 1HG1 VAL C 816      -9.205 -27.421  37.031  1.00  0.290          H  
ATOM  12629 2HG1 VAL C 816      -9.040 -25.805  36.387  1.00  0.290          H  
ATOM  12630 3HG1 VAL C 816      -8.015 -27.069  35.817  1.00  0.290          H  
ATOM  12631 1HG2 VAL C 816      -7.544 -28.332  38.482  1.00  0.290          H  
ATOM  12632 2HG2 VAL C 816      -6.229 -27.992  37.331  1.00  0.290          H  
ATOM  12633 3HG2 VAL C 816      -6.114 -27.417  39.009  1.00  0.290          H  
ATOM  12634  N   GLY C 817      -4.574 -26.056  36.145  1.00  0.360          N  
ATOM  12635  CA  GLY C 817      -3.809 -26.396  34.954  1.00  0.490          C  
ATOM  12636  C   GLY C 817      -3.148 -25.188  34.295  1.00  0.580          C  
ATOM  12637  O   GLY C 817      -2.413 -25.339  33.321  1.00  0.740          O  
ATOM  12638  H   GLY C 817      -4.142 -26.176  37.049  1.00  0.430          H  
ATOM  12639 1HA  GLY C 817      -3.047 -27.130  35.215  1.00  0.590          H  
ATOM  12640 2HA  GLY C 817      -4.462 -26.875  34.234  1.00  0.590          H  
ATOM  12641  N   ARG C 818      -3.340 -23.984  34.834  1.00  0.510          N  
ATOM  12642  CA  ARG C 818      -2.762 -22.828  34.172  1.00  0.600          C  
ATOM  12643  C   ARG C 818      -2.016 -21.861  35.066  1.00  0.510          C  
ATOM  12644  O   ARG C 818      -2.469 -21.469  36.139  1.00  0.480          O  
ATOM  12645  CB  ARG C 818      -3.859 -22.043  33.492  1.00  0.800          C  
ATOM  12646  CG  ARG C 818      -4.585 -22.768  32.383  1.00  0.800          C  
ATOM  12647  CD  ARG C 818      -5.656 -21.933  31.828  1.00  0.800          C  
ATOM  12648  NE  ARG C 818      -6.668 -21.625  32.834  1.00  0.800          N  
ATOM  12649  CZ  ARG C 818      -7.689 -22.428  33.235  1.00  0.800          C  
ATOM  12650  NH1 ARG C 818      -7.872 -23.628  32.767  1.00  0.800          N  
ATOM  12651  NH2 ARG C 818      -8.502 -21.977  34.128  1.00  0.800          N  
ATOM  12652  H   ARG C 818      -3.939 -23.851  35.657  1.00  0.610          H  
ATOM  12653  HA  ARG C 818      -2.066 -23.180  33.412  1.00  0.720          H  
ATOM  12654 1HB  ARG C 818      -4.598 -21.771  34.246  1.00  0.960          H  
ATOM  12655 2HB  ARG C 818      -3.446 -21.116  33.087  1.00  0.960          H  
ATOM  12656 1HG  ARG C 818      -3.880 -23.013  31.589  1.00  0.960          H  
ATOM  12657 2HG  ARG C 818      -5.026 -23.686  32.769  1.00  0.960          H  
ATOM  12658 1HD  ARG C 818      -5.220 -20.992  31.494  1.00  0.960          H  
ATOM  12659 2HD  ARG C 818      -6.130 -22.408  30.992  1.00  0.960          H  
ATOM  12660  HE  ARG C 818      -6.612 -20.716  33.281  1.00  0.960          H  
ATOM  12661 1HH1 ARG C 818      -7.243 -24.009  32.101  1.00  0.960          H  
ATOM  12662 2HH1 ARG C 818      -8.639 -24.186  33.119  1.00  0.960          H  
ATOM  12663 1HH2 ARG C 818      -8.357 -21.058  34.534  1.00  0.960          H  
ATOM  12664 2HH2 ARG C 818      -9.291 -22.535  34.480  1.00  0.960          H  
ATOM  12665  N   ASN C 819      -0.880 -21.430  34.557  1.00  0.470          N  
ATOM  12666  CA  ASN C 819      -0.076 -20.402  35.179  1.00  0.360          C  
ATOM  12667  C   ASN C 819      -0.054 -19.233  34.204  1.00  0.330          C  
ATOM  12668  O   ASN C 819      -0.257 -19.471  33.013  1.00  0.390          O  
ATOM  12669  CB  ASN C 819       1.310 -20.922  35.494  1.00  0.550          C  
ATOM  12670  CG  ASN C 819       1.276 -21.952  36.572  1.00  0.550          C  
ATOM  12671  OD1 ASN C 819       0.929 -21.657  37.724  1.00  0.550          O  
ATOM  12672  ND2 ASN C 819       1.620 -23.163  36.231  1.00  0.550          N  
ATOM  12673  H   ASN C 819      -0.584 -21.838  33.678  1.00  0.560          H  
ATOM  12674  HA  ASN C 819      -0.557 -20.115  36.105  1.00  0.430          H  
ATOM  12675 1HB  ASN C 819       1.747 -21.361  34.595  1.00  0.660          H  
ATOM  12676 2HB  ASN C 819       1.959 -20.105  35.798  1.00  0.660          H  
ATOM  12677 1HD2 ASN C 819       1.611 -23.894  36.914  1.00  0.660          H  
ATOM  12678 2HD2 ASN C 819       1.890 -23.361  35.289  1.00  0.660          H  
ATOM  12679  N   PRO C 820       0.165 -17.986  34.657  1.00  0.270          N  
ATOM  12680  CA  PRO C 820       0.338 -16.834  33.796  1.00  0.340          C  
ATOM  12681  C   PRO C 820       1.533 -17.182  32.934  1.00  0.370          C  
ATOM  12682  O   PRO C 820       2.436 -17.864  33.405  1.00  0.340          O  
ATOM  12683  CB  PRO C 820       0.657 -15.707  34.789  1.00  0.510          C  
ATOM  12684  CG  PRO C 820       0.008 -16.166  36.087  1.00  0.510          C  
ATOM  12685  CD  PRO C 820       0.179 -17.674  36.100  1.00  0.510          C  
ATOM  12686  HA  PRO C 820      -0.563 -16.652  33.206  1.00  0.410          H  
ATOM  12687 1HB  PRO C 820       1.745 -15.569  34.863  1.00  0.610          H  
ATOM  12688 2HB  PRO C 820       0.240 -14.754  34.402  1.00  0.610          H  
ATOM  12689 1HG  PRO C 820       0.487 -15.671  36.952  1.00  0.610          H  
ATOM  12690 2HG  PRO C 820      -1.045 -15.883  36.101  1.00  0.610          H  
ATOM  12691 1HD  PRO C 820       1.135 -17.970  36.553  1.00  0.610          H  
ATOM  12692 2HD  PRO C 820      -0.689 -18.087  36.626  1.00  0.610          H  
ATOM  12693  N   ASP C 821       1.549 -16.711  31.696  1.00  0.480          N  
ATOM  12694  CA  ASP C 821       2.650 -17.058  30.801  1.00  0.590          C  
ATOM  12695  C   ASP C 821       3.986 -16.828  31.503  1.00  0.700          C  
ATOM  12696  O   ASP C 821       4.317 -15.704  31.911  1.00  0.750          O  
ATOM  12697  CB  ASP C 821       2.552 -16.260  29.497  1.00  0.780          C  
ATOM  12698  CG  ASP C 821       3.579 -16.673  28.469  1.00  0.780          C  
ATOM  12699  OD1 ASP C 821       4.757 -16.406  28.693  1.00  0.780          O  
ATOM  12700  OD2 ASP C 821       3.206 -17.252  27.473  1.00  0.780          O  
ATOM  12701  H   ASP C 821       0.755 -16.145  31.379  1.00  0.580          H  
ATOM  12702  HA  ASP C 821       2.578 -18.120  30.561  1.00  0.710          H  
ATOM  12703 1HB  ASP C 821       1.550 -16.392  29.071  1.00  0.940          H  
ATOM  12704 2HB  ASP C 821       2.673 -15.212  29.705  1.00  0.940          H  
ATOM  12705  N   GLU C 822       4.798 -17.892  31.576  1.00  0.780          N  
ATOM  12706  CA  GLU C 822       6.069 -17.864  32.288  1.00  0.910          C  
ATOM  12707  C   GLU C 822       7.044 -16.781  31.836  1.00  1.020          C  
ATOM  12708  O   GLU C 822       7.948 -16.424  32.594  1.00  1.140          O  
ATOM  12709  CB  GLU C 822       6.796 -19.214  32.153  1.00  1.220          C  
ATOM  12710  CG  GLU C 822       6.105 -20.430  32.798  1.00  1.220          C  
ATOM  12711  CD  GLU C 822       5.101 -21.120  31.898  1.00  1.220          C  
ATOM  12712  OE1 GLU C 822       4.675 -20.516  30.936  1.00  1.220          O  
ATOM  12713  OE2 GLU C 822       4.780 -22.256  32.157  1.00  1.220          O  
ATOM  12714  H   GLU C 822       4.484 -18.784  31.181  1.00  0.940          H  
ATOM  12715  HA  GLU C 822       5.847 -17.694  33.341  1.00  1.090          H  
ATOM  12716 1HB  GLU C 822       6.940 -19.436  31.095  1.00  1.470          H  
ATOM  12717 2HB  GLU C 822       7.787 -19.127  32.598  1.00  1.470          H  
ATOM  12718 1HG  GLU C 822       6.867 -21.150  33.091  1.00  1.470          H  
ATOM  12719 2HG  GLU C 822       5.595 -20.096  33.702  1.00  1.470          H  
ATOM  12720  N   GLN C 823       6.933 -16.316  30.594  1.00  0.990          N  
ATOM  12721  CA  GLN C 823       7.866 -15.312  30.117  1.00  1.100          C  
ATOM  12722  C   GLN C 823       7.200 -13.952  29.924  1.00  1.010          C  
ATOM  12723  O   GLN C 823       7.825 -12.909  30.138  1.00  1.090          O  
ATOM  12724  CB  GLN C 823       8.493 -15.785  28.802  1.00  1.500          C  
ATOM  12725  CG  GLN C 823       9.268 -17.102  28.925  1.00  1.500          C  
ATOM  12726  CD  GLN C 823      10.452 -17.001  29.850  1.00  1.500          C  
ATOM  12727  OE1 GLN C 823      11.326 -16.157  29.653  1.00  1.500          O  
ATOM  12728  NE2 GLN C 823      10.490 -17.848  30.864  1.00  1.500          N  
ATOM  12729  H   GLN C 823       6.149 -16.622  30.005  1.00  1.190          H  
ATOM  12730  HA  GLN C 823       8.656 -15.186  30.855  1.00  1.320          H  
ATOM  12731 1HB  GLN C 823       7.702 -15.940  28.071  1.00  1.800          H  
ATOM  12732 2HB  GLN C 823       9.157 -15.015  28.411  1.00  1.800          H  
ATOM  12733 1HG  GLN C 823       8.598 -17.867  29.318  1.00  1.800          H  
ATOM  12734 2HG  GLN C 823       9.626 -17.391  27.939  1.00  1.800          H  
ATOM  12735 1HE2 GLN C 823      11.251 -17.819  31.514  1.00  1.800          H  
ATOM  12736 2HE2 GLN C 823       9.760 -18.519  30.994  1.00  1.800          H  
ATOM  12737  N   TRP C 824       5.930 -13.961  29.514  1.00  0.860          N  
ATOM  12738  CA  TRP C 824       5.247 -12.717  29.182  1.00  0.800          C  
ATOM  12739  C   TRP C 824       4.197 -12.196  30.176  1.00  0.720          C  
ATOM  12740  O   TRP C 824       3.734 -11.070  30.021  1.00  0.720          O  
ATOM  12741  CB  TRP C 824       4.654 -12.882  27.801  1.00  1.140          C  
ATOM  12742  CG  TRP C 824       5.720 -13.110  26.813  1.00  1.140          C  
ATOM  12743  CD1 TRP C 824       6.079 -14.298  26.273  1.00  1.140          C  
ATOM  12744  CD2 TRP C 824       6.588 -12.128  26.227  1.00  1.140          C  
ATOM  12745  NE1 TRP C 824       7.108 -14.126  25.388  1.00  1.140          N  
ATOM  12746  CE2 TRP C 824       7.432 -12.808  25.342  1.00  1.140          C  
ATOM  12747  CE3 TRP C 824       6.712 -10.740  26.363  1.00  1.140          C  
ATOM  12748  CZ2 TRP C 824       8.385 -12.155  24.594  1.00  1.140          C  
ATOM  12749  CZ3 TRP C 824       7.667 -10.087  25.596  1.00  1.140          C  
ATOM  12750  CH2 TRP C 824       8.479 -10.775  24.739  1.00  1.140          C  
ATOM  12751  H   TRP C 824       5.457 -14.857  29.362  1.00  1.030          H  
ATOM  12752  HA  TRP C 824       6.012 -11.947  29.104  1.00  0.960          H  
ATOM  12753 1HB  TRP C 824       3.977 -13.734  27.780  1.00  1.370          H  
ATOM  12754 2HB  TRP C 824       4.105 -11.994  27.518  1.00  1.370          H  
ATOM  12755  HD1 TRP C 824       5.616 -15.254  26.513  1.00  1.370          H  
ATOM  12756  HE1 TRP C 824       7.552 -14.863  24.850  1.00  1.370          H  
ATOM  12757  HE3 TRP C 824       6.066 -10.184  27.042  1.00  1.370          H  
ATOM  12758  HZ2 TRP C 824       9.042 -12.688  23.901  1.00  1.370          H  
ATOM  12759  HZ3 TRP C 824       7.756  -9.008  25.690  1.00  1.370          H  
ATOM  12760  HH2 TRP C 824       9.217 -10.226  24.156  1.00  1.370          H  
ATOM  12761  N   GLY C 825       3.765 -13.009  31.150  1.00  0.690          N  
ATOM  12762  CA  GLY C 825       2.770 -12.603  32.152  1.00  0.650          C  
ATOM  12763  C   GLY C 825       1.289 -12.662  31.748  1.00  0.570          C  
ATOM  12764  O   GLY C 825       0.415 -12.354  32.554  1.00  0.550          O  
ATOM  12765  H   GLY C 825       4.169 -13.943  31.269  1.00  0.830          H  
ATOM  12766 1HA  GLY C 825       2.907 -13.244  33.023  1.00  0.780          H  
ATOM  12767 2HA  GLY C 825       3.010 -11.597  32.494  1.00  0.780          H  
ATOM  12768  N   PHE C 826       0.965 -13.067  30.538  1.00  0.550          N  
ATOM  12769  CA  PHE C 826      -0.449 -13.074  30.153  1.00  0.560          C  
ATOM  12770  C   PHE C 826      -1.287 -14.012  31.004  1.00  0.530          C  
ATOM  12771  O   PHE C 826      -0.864 -15.125  31.324  1.00  0.540          O  
ATOM  12772  CB  PHE C 826      -0.592 -13.382  28.672  1.00  0.780          C  
ATOM  12773  CG  PHE C 826      -0.272 -12.182  27.862  1.00  0.780          C  
ATOM  12774  CD1 PHE C 826       1.007 -11.952  27.390  1.00  0.780          C  
ATOM  12775  CD2 PHE C 826      -1.268 -11.258  27.581  1.00  0.780          C  
ATOM  12776  CE1 PHE C 826       1.286 -10.822  26.667  1.00  0.780          C  
ATOM  12777  CE2 PHE C 826      -0.997 -10.135  26.859  1.00  0.780          C  
ATOM  12778  CZ  PHE C 826       0.281  -9.908  26.404  1.00  0.780          C  
ATOM  12779  H   PHE C 826       1.689 -13.310  29.880  1.00  0.660          H  
ATOM  12780  HA  PHE C 826      -0.841 -12.069  30.297  1.00  0.670          H  
ATOM  12781 1HB  PHE C 826       0.081 -14.188  28.391  1.00  0.940          H  
ATOM  12782 2HB  PHE C 826      -1.612 -13.700  28.447  1.00  0.940          H  
ATOM  12783  HD1 PHE C 826       1.791 -12.668  27.603  1.00  0.940          H  
ATOM  12784  HD2 PHE C 826      -2.281 -11.427  27.949  1.00  0.940          H  
ATOM  12785  HE1 PHE C 826       2.292 -10.643  26.317  1.00  0.940          H  
ATOM  12786  HE2 PHE C 826      -1.796  -9.417  26.655  1.00  0.940          H  
ATOM  12787  HZ  PHE C 826       0.494  -9.005  25.848  1.00  0.940          H  
ATOM  12788  N   ILE C 827      -2.507 -13.575  31.357  1.00  0.500          N  
ATOM  12789  CA  ILE C 827      -3.388 -14.408  32.188  1.00  0.510          C  
ATOM  12790  C   ILE C 827      -3.734 -15.721  31.520  1.00  0.400          C  
ATOM  12791  O   ILE C 827      -3.758 -16.779  32.148  1.00  0.530          O  
ATOM  12792  CB  ILE C 827      -4.774 -13.747  32.502  1.00  0.710          C  
ATOM  12793  CG1 ILE C 827      -4.632 -12.515  33.384  1.00  0.710          C  
ATOM  12794  CG2 ILE C 827      -5.714 -14.780  33.196  1.00  0.710          C  
ATOM  12795  CD1 ILE C 827      -5.902 -11.683  33.533  1.00  0.710          C  
ATOM  12796  H   ILE C 827      -2.780 -12.625  31.078  1.00  0.600          H  
ATOM  12797  HA  ILE C 827      -2.869 -14.622  33.128  1.00  0.610          H  
ATOM  12798  HB  ILE C 827      -5.240 -13.427  31.568  1.00  0.850          H  
ATOM  12799 1HG1 ILE C 827      -4.326 -12.821  34.350  1.00  0.850          H  
ATOM  12800 2HG1 ILE C 827      -3.862 -11.876  32.952  1.00  0.850          H  
ATOM  12801 1HG2 ILE C 827      -6.681 -14.353  33.399  1.00  0.850          H  
ATOM  12802 2HG2 ILE C 827      -5.877 -15.644  32.584  1.00  0.850          H  
ATOM  12803 3HG2 ILE C 827      -5.262 -15.098  34.140  1.00  0.850          H  
ATOM  12804 1HD1 ILE C 827      -5.699 -10.819  34.160  1.00  0.850          H  
ATOM  12805 2HD1 ILE C 827      -6.235 -11.363  32.563  1.00  0.850          H  
ATOM  12806 3HD1 ILE C 827      -6.688 -12.263  33.993  1.00  0.850          H  
ATOM  12807  N   ASN C 828      -4.110 -15.621  30.260  1.00  0.310          N  
ATOM  12808  CA  ASN C 828      -4.606 -16.759  29.524  1.00  0.330          C  
ATOM  12809  C   ASN C 828      -3.566 -17.543  28.767  1.00  0.350          C  
ATOM  12810  O   ASN C 828      -2.512 -17.034  28.381  1.00  0.360          O  
ATOM  12811  CB  ASN C 828      -5.664 -16.319  28.580  1.00  0.450          C  
ATOM  12812  CG  ASN C 828      -6.849 -15.755  29.261  1.00  0.450          C  
ATOM  12813  OD1 ASN C 828      -7.263 -16.100  30.389  1.00  0.450          O  
ATOM  12814  ND2 ASN C 828      -7.425 -14.861  28.565  1.00  0.450          N  
ATOM  12815  H   ASN C 828      -4.042 -14.721  29.817  1.00  0.370          H  
ATOM  12816  HA  ASN C 828      -5.052 -17.449  30.240  1.00  0.400          H  
ATOM  12817 1HB  ASN C 828      -5.238 -15.556  27.944  1.00  0.540          H  
ATOM  12818 2HB  ASN C 828      -5.969 -17.140  27.945  1.00  0.540          H  
ATOM  12819 1HD2 ASN C 828      -8.253 -14.381  28.929  1.00  0.540          H  
ATOM  12820 2HD2 ASN C 828      -7.037 -14.668  27.638  1.00  0.540          H  
ATOM  12821  N   CYS C 829      -3.922 -18.789  28.513  1.00  0.400          N  
ATOM  12822  CA  CYS C 829      -3.125 -19.708  27.742  1.00  0.450          C  
ATOM  12823  C   CYS C 829      -2.914 -19.246  26.296  1.00  0.410          C  
ATOM  12824  O   CYS C 829      -3.870 -18.849  25.652  1.00  0.420          O  
ATOM  12825  CB  CYS C 829      -3.827 -21.053  27.686  1.00  0.610          C  
ATOM  12826  SG  CYS C 829      -2.960 -22.274  26.730  1.00  0.610          S  
ATOM  12827  H   CYS C 829      -4.811 -19.100  28.875  1.00  0.480          H  
ATOM  12828  HA  CYS C 829      -2.194 -19.819  28.280  1.00  0.540          H  
ATOM  12829 1HB  CYS C 829      -3.951 -21.441  28.696  1.00  0.730          H  
ATOM  12830 2HB  CYS C 829      -4.820 -20.929  27.263  1.00  0.730          H  
ATOM  12831  HG  CYS C 829      -2.602 -21.479  25.686  1.00  0.730          H  
ATOM  12832  N   PRO C 830      -1.687 -19.226  25.776  1.00  0.390          N  
ATOM  12833  CA  PRO C 830      -1.369 -18.899  24.399  1.00  0.380          C  
ATOM  12834  C   PRO C 830      -1.774 -20.031  23.457  1.00  0.370          C  
ATOM  12835  O   PRO C 830      -1.771 -21.201  23.877  1.00  0.410          O  
ATOM  12836  CB  PRO C 830       0.144 -18.721  24.462  1.00  0.570          C  
ATOM  12837  CG  PRO C 830       0.584 -19.574  25.620  1.00  0.570          C  
ATOM  12838  CD  PRO C 830      -0.507 -19.488  26.620  1.00  0.570          C  
ATOM  12839  HA  PRO C 830      -1.869 -17.960  24.123  1.00  0.460          H  
ATOM  12840 1HB  PRO C 830       0.580 -19.082  23.554  1.00  0.680          H  
ATOM  12841 2HB  PRO C 830       0.407 -17.657  24.557  1.00  0.680          H  
ATOM  12842 1HG  PRO C 830       0.701 -20.604  25.300  1.00  0.680          H  
ATOM  12843 2HG  PRO C 830       1.563 -19.227  26.010  1.00  0.680          H  
ATOM  12844 1HD  PRO C 830      -0.552 -20.468  27.104  1.00  0.680          H  
ATOM  12845 2HD  PRO C 830      -0.338 -18.655  27.332  1.00  0.680          H  
ATOM  12846  N   ILE C 831      -2.026 -19.698  22.184  1.00  0.330          N  
ATOM  12847  CA  ILE C 831      -2.268 -20.739  21.182  1.00  0.320          C  
ATOM  12848  C   ILE C 831      -1.057 -20.997  20.327  1.00  0.290          C  
ATOM  12849  O   ILE C 831      -0.621 -20.151  19.530  1.00  0.260          O  
ATOM  12850  CB  ILE C 831      -3.438 -20.441  20.219  1.00  0.450          C  
ATOM  12851  CG1 ILE C 831      -4.701 -20.320  20.994  1.00  0.450          C  
ATOM  12852  CG2 ILE C 831      -3.563 -21.572  19.154  1.00  0.450          C  
ATOM  12853  CD1 ILE C 831      -5.872 -19.839  20.213  1.00  0.450          C  
ATOM  12854  H   ILE C 831      -2.034 -18.701  21.936  1.00  0.400          H  
ATOM  12855  HA  ILE C 831      -2.520 -21.655  21.701  1.00  0.380          H  
ATOM  12856  HB  ILE C 831      -3.257 -19.514  19.717  1.00  0.540          H  
ATOM  12857 1HG1 ILE C 831      -4.930 -21.291  21.381  1.00  0.540          H  
ATOM  12858 2HG1 ILE C 831      -4.538 -19.642  21.830  1.00  0.540          H  
ATOM  12859 1HG2 ILE C 831      -4.362 -21.375  18.458  1.00  0.540          H  
ATOM  12860 2HG2 ILE C 831      -2.654 -21.672  18.580  1.00  0.540          H  
ATOM  12861 3HG2 ILE C 831      -3.765 -22.485  19.665  1.00  0.540          H  
ATOM  12862 1HD1 ILE C 831      -6.727 -19.802  20.874  1.00  0.540          H  
ATOM  12863 2HD1 ILE C 831      -5.654 -18.848  19.824  1.00  0.540          H  
ATOM  12864 3HD1 ILE C 831      -6.099 -20.496  19.397  1.00  0.540          H  
ATOM  12865  N   TYR C 832      -0.534 -22.199  20.433  1.00  0.340          N  
ATOM  12866  CA  TYR C 832       0.638 -22.544  19.664  1.00  0.460          C  
ATOM  12867  C   TYR C 832       0.349 -22.955  18.254  1.00  0.460          C  
ATOM  12868  O   TYR C 832       0.252 -24.131  17.911  1.00  0.680          O  
ATOM  12869  CB  TYR C 832       1.510 -23.544  20.397  1.00  0.600          C  
ATOM  12870  CG  TYR C 832       2.360 -22.835  21.388  1.00  0.600          C  
ATOM  12871  CD1 TYR C 832       1.888 -22.443  22.617  1.00  0.600          C  
ATOM  12872  CD2 TYR C 832       3.671 -22.556  21.021  1.00  0.600          C  
ATOM  12873  CE1 TYR C 832       2.741 -21.765  23.464  1.00  0.600          C  
ATOM  12874  CE2 TYR C 832       4.505 -21.894  21.876  1.00  0.600          C  
ATOM  12875  CZ  TYR C 832       4.042 -21.499  23.096  1.00  0.600          C  
ATOM  12876  OH  TYR C 832       4.861 -20.822  23.983  1.00  0.600          O  
ATOM  12877  H   TYR C 832      -0.945 -22.861  21.098  1.00  0.410          H  
ATOM  12878  HA  TYR C 832       1.246 -21.644  19.583  1.00  0.550          H  
ATOM  12879 1HB  TYR C 832       0.889 -24.276  20.922  1.00  0.720          H  
ATOM  12880 2HB  TYR C 832       2.154 -24.080  19.694  1.00  0.720          H  
ATOM  12881  HD1 TYR C 832       0.859 -22.655  22.922  1.00  0.720          H  
ATOM  12882  HD2 TYR C 832       4.035 -22.865  20.042  1.00  0.720          H  
ATOM  12883  HE1 TYR C 832       2.409 -21.448  24.426  1.00  0.720          H  
ATOM  12884  HE2 TYR C 832       5.532 -21.675  21.582  1.00  0.720          H  
ATOM  12885  HH  TYR C 832       5.719 -20.589  23.556  1.00  0.720          H  
ATOM  12886  N   ARG C 833       0.227 -21.958  17.399  1.00  0.320          N  
ATOM  12887  CA  ARG C 833      -0.034 -22.211  15.996  1.00  0.440          C  
ATOM  12888  C   ARG C 833       1.279 -22.606  15.317  1.00  0.560          C  
ATOM  12889  O   ARG C 833       1.876 -21.858  14.536  1.00  0.500          O  
ATOM  12890  CB  ARG C 833      -0.645 -21.018  15.297  1.00  0.570          C  
ATOM  12891  CG  ARG C 833      -2.030 -20.617  15.722  1.00  0.570          C  
ATOM  12892  CD  ARG C 833      -2.521 -19.523  14.863  1.00  0.570          C  
ATOM  12893  NE  ARG C 833      -3.879 -19.102  15.190  1.00  0.570          N  
ATOM  12894  CZ  ARG C 833      -4.575 -18.148  14.520  1.00  0.570          C  
ATOM  12895  NH1 ARG C 833      -4.031 -17.521  13.510  1.00  0.570          N  
ATOM  12896  NH2 ARG C 833      -5.811 -17.848  14.878  1.00  0.570          N  
ATOM  12897  H   ARG C 833       0.286 -21.010  17.772  1.00  0.380          H  
ATOM  12898  HA  ARG C 833      -0.734 -23.044  15.911  1.00  0.530          H  
ATOM  12899 1HB  ARG C 833      -0.010 -20.161  15.466  1.00  0.680          H  
ATOM  12900 2HB  ARG C 833      -0.678 -21.212  14.226  1.00  0.680          H  
ATOM  12901 1HG  ARG C 833      -2.706 -21.464  15.637  1.00  0.680          H  
ATOM  12902 2HG  ARG C 833      -2.009 -20.261  16.747  1.00  0.680          H  
ATOM  12903 1HD  ARG C 833      -1.860 -18.682  14.984  1.00  0.680          H  
ATOM  12904 2HD  ARG C 833      -2.506 -19.853  13.825  1.00  0.680          H  
ATOM  12905  HE  ARG C 833      -4.341 -19.575  15.962  1.00  0.680          H  
ATOM  12906 1HH1 ARG C 833      -3.088 -17.744  13.225  1.00  0.680          H  
ATOM  12907 2HH1 ARG C 833      -4.555 -16.803  13.021  1.00  0.680          H  
ATOM  12908 1HH2 ARG C 833      -6.244 -18.319  15.660  1.00  0.680          H  
ATOM  12909 2HH2 ARG C 833      -6.334 -17.160  14.349  1.00  0.680          H  
ATOM  12910  N   GLY C 834       1.698 -23.816  15.616  1.00  0.780          N  
ATOM  12911  CA  GLY C 834       2.927 -24.420  15.152  1.00  0.970          C  
ATOM  12912  C   GLY C 834       2.894 -25.860  15.612  1.00  0.880          C  
ATOM  12913  O   GLY C 834       2.426 -26.162  16.710  1.00  1.150          O  
ATOM  12914  H   GLY C 834       1.117 -24.328  16.284  1.00  0.940          H  
ATOM  12915 1HA  GLY C 834       3.031 -24.344  14.078  1.00  1.160          H  
ATOM  12916 2HA  GLY C 834       3.779 -23.912  15.597  1.00  1.160          H  
ATOM  12917  N   SER C 835       3.447 -26.742  14.804  1.00  0.560          N  
ATOM  12918  CA  SER C 835       3.466 -28.150  15.138  1.00  0.500          C  
ATOM  12919  C   SER C 835       4.865 -28.648  15.413  1.00  0.500          C  
ATOM  12920  O   SER C 835       5.066 -29.592  16.167  1.00  0.530          O  
ATOM  12921  CB  SER C 835       2.952 -28.912  13.947  1.00  0.720          C  
ATOM  12922  OG  SER C 835       3.862 -28.755  12.872  1.00  0.720          O  
ATOM  12923  H   SER C 835       3.800 -26.441  13.893  1.00  0.670          H  
ATOM  12924  HA  SER C 835       2.836 -28.320  16.011  1.00  0.600          H  
ATOM  12925 1HB  SER C 835       2.823 -29.959  14.193  1.00  0.870          H  
ATOM  12926 2HB  SER C 835       1.977 -28.516  13.660  1.00  0.870          H  
ATOM  12927  HG  SER C 835       3.380 -29.020  12.080  1.00  0.870          H  
ATOM  12928  N   THR C 836       5.852 -27.972  14.879  1.00  0.490          N  
ATOM  12929  CA  THR C 836       7.210 -28.472  14.968  1.00  0.520          C  
ATOM  12930  C   THR C 836       8.081 -27.789  15.995  1.00  0.550          C  
ATOM  12931  O   THR C 836       8.126 -26.552  16.092  1.00  0.530          O  
ATOM  12932  CB  THR C 836       7.834 -28.420  13.579  1.00  0.720          C  
ATOM  12933  OG1 THR C 836       7.092 -29.295  12.717  1.00  0.720          O  
ATOM  12934  CG2 THR C 836       9.306 -28.804  13.605  1.00  0.720          C  
ATOM  12935  H   THR C 836       5.644 -27.155  14.325  1.00  0.590          H  
ATOM  12936  HA  THR C 836       7.164 -29.520  15.255  1.00  0.620          H  
ATOM  12937  HB  THR C 836       7.728 -27.442  13.208  1.00  0.860          H  
ATOM  12938  HG1 THR C 836       6.155 -29.008  12.706  1.00  0.860          H  
ATOM  12939 1HG2 THR C 836       9.706 -28.750  12.594  1.00  0.860          H  
ATOM  12940 2HG2 THR C 836       9.871 -28.123  14.242  1.00  0.860          H  
ATOM  12941 3HG2 THR C 836       9.407 -29.818  13.985  1.00  0.860          H  
ATOM  12942  N   VAL C 837       8.758 -28.638  16.784  1.00  0.610          N  
ATOM  12943  CA  VAL C 837       9.654 -28.222  17.841  1.00  0.730          C  
ATOM  12944  C   VAL C 837      11.106 -28.404  17.407  1.00  0.700          C  
ATOM  12945  O   VAL C 837      11.515 -29.480  16.966  1.00  1.170          O  
ATOM  12946  CB  VAL C 837       9.397 -29.068  19.095  1.00  0.970          C  
ATOM  12947  CG1 VAL C 837      10.311 -28.660  20.187  1.00  0.970          C  
ATOM  12948  CG2 VAL C 837       7.972 -28.915  19.518  1.00  0.970          C  
ATOM  12949  H   VAL C 837       8.643 -29.649  16.647  1.00  0.730          H  
ATOM  12950  HA  VAL C 837       9.472 -27.171  18.063  1.00  0.880          H  
ATOM  12951  HB  VAL C 837       9.607 -30.097  18.872  1.00  1.170          H  
ATOM  12952 1HG1 VAL C 837      10.126 -29.260  21.071  1.00  1.170          H  
ATOM  12953 2HG1 VAL C 837      11.350 -28.768  19.897  1.00  1.170          H  
ATOM  12954 3HG1 VAL C 837      10.113 -27.634  20.411  1.00  1.170          H  
ATOM  12955 1HG2 VAL C 837       7.779 -29.518  20.402  1.00  1.170          H  
ATOM  12956 2HG2 VAL C 837       7.795 -27.865  19.745  1.00  1.170          H  
ATOM  12957 3HG2 VAL C 837       7.307 -29.233  18.717  1.00  1.170          H  
ATOM  12958  N   LEU C 838      11.885 -27.345  17.494  1.00  0.460          N  
ATOM  12959  CA  LEU C 838      13.275 -27.386  17.068  1.00  0.960          C  
ATOM  12960  C   LEU C 838      14.299 -27.400  18.198  1.00  1.030          C  
ATOM  12961  O   LEU C 838      14.027 -26.976  19.325  1.00  1.160          O  
ATOM  12962  CB  LEU C 838      13.524 -26.220  16.131  1.00  1.140          C  
ATOM  12963  CG  LEU C 838      12.629 -26.174  14.869  1.00  1.140          C  
ATOM  12964  CD1 LEU C 838      12.935 -24.930  14.156  1.00  1.140          C  
ATOM  12965  CD2 LEU C 838      12.891 -27.393  13.964  1.00  1.140          C  
ATOM  12966  H   LEU C 838      11.490 -26.473  17.857  1.00  0.550          H  
ATOM  12967  HA  LEU C 838      13.434 -28.308  16.520  1.00  1.150          H  
ATOM  12968 1HB  LEU C 838      13.378 -25.293  16.684  1.00  1.370          H  
ATOM  12969 2HB  LEU C 838      14.564 -26.270  15.802  1.00  1.370          H  
ATOM  12970  HG  LEU C 838      11.575 -26.168  15.144  1.00  1.370          H  
ATOM  12971 1HD1 LEU C 838      12.354 -24.880  13.250  1.00  1.370          H  
ATOM  12972 2HD1 LEU C 838      12.714 -24.076  14.799  1.00  1.370          H  
ATOM  12973 3HD1 LEU C 838      13.929 -24.920  13.917  1.00  1.370          H  
ATOM  12974 1HD2 LEU C 838      12.261 -27.320  13.077  1.00  1.370          H  
ATOM  12975 2HD2 LEU C 838      13.939 -27.426  13.661  1.00  1.370          H  
ATOM  12976 3HD2 LEU C 838      12.637 -28.298  14.486  1.00  1.370          H  
ATOM  12977  N   TYR C 839      15.504 -27.872  17.870  1.00  1.110          N  
ATOM  12978  CA  TYR C 839      16.629 -27.916  18.800  1.00  1.520          C  
ATOM  12979  C   TYR C 839      17.893 -27.303  18.176  1.00  0.730          C  
ATOM  12980  O   TYR C 839      17.838 -26.740  17.078  1.00  1.170          O  
ATOM  12981  CB  TYR C 839      16.831 -29.335  19.350  1.00  1.960          C  
ATOM  12982  CG  TYR C 839      17.268 -30.473  18.432  1.00  1.960          C  
ATOM  12983  CD1 TYR C 839      18.578 -30.768  18.277  1.00  1.960          C  
ATOM  12984  CD2 TYR C 839      16.354 -31.237  17.839  1.00  1.960          C  
ATOM  12985  CE1 TYR C 839      18.986 -31.860  17.520  1.00  1.960          C  
ATOM  12986  CE2 TYR C 839      16.717 -32.332  17.072  1.00  1.960          C  
ATOM  12987  CZ  TYR C 839      18.028 -32.651  16.913  1.00  1.960          C  
ATOM  12988  OH  TYR C 839      18.391 -33.765  16.160  1.00  1.960          O  
ATOM  12989  H   TYR C 839      15.650 -28.211  16.914  1.00  1.330          H  
ATOM  12990  HA  TYR C 839      16.382 -27.290  19.658  1.00  1.820          H  
ATOM  12991 1HB  TYR C 839      17.536 -29.287  20.138  1.00  2.360          H  
ATOM  12992 2HB  TYR C 839      15.896 -29.642  19.811  1.00  2.360          H  
ATOM  12993  HD1 TYR C 839      19.293 -30.146  18.765  1.00  2.360          H  
ATOM  12994  HD2 TYR C 839      15.334 -30.977  17.985  1.00  2.360          H  
ATOM  12995  HE1 TYR C 839      20.044 -32.091  17.413  1.00  2.360          H  
ATOM  12996  HE2 TYR C 839      15.955 -32.951  16.602  1.00  2.360          H  
ATOM  12997  HH  TYR C 839      17.601 -34.282  15.940  1.00  2.360          H  
ATOM  12998  N   LYS C 840      18.997 -27.258  18.934  1.00  1.040          N  
ATOM  12999  CA  LYS C 840      20.236 -26.657  18.441  1.00  1.470          C  
ATOM  13000  C   LYS C 840      21.378 -27.653  18.204  1.00  1.430          C  
ATOM  13001  O   LYS C 840      22.169 -27.473  17.279  1.00  1.900          O  
ATOM  13002  CB  LYS C 840      20.699 -25.580  19.419  1.00  1.890          C  
ATOM  13003  CG  LYS C 840      19.761 -24.377  19.523  1.00  1.890          C  
ATOM  13004  CD  LYS C 840      20.293 -23.343  20.516  1.00  1.890          C  
ATOM  13005  CE  LYS C 840      19.361 -22.137  20.630  1.00  1.890          C  
ATOM  13006  NZ  LYS C 840      19.849 -21.145  21.639  1.00  1.890          N  
ATOM  13007  H   LYS C 840      19.005 -27.700  19.858  1.00  1.250          H  
ATOM  13008  HA  LYS C 840      20.023 -26.181  17.483  1.00  1.760          H  
ATOM  13009 1HB  LYS C 840      20.793 -26.022  20.416  1.00  2.260          H  
ATOM  13010 2HB  LYS C 840      21.684 -25.223  19.124  1.00  2.260          H  
ATOM  13011 1HG  LYS C 840      19.654 -23.918  18.539  1.00  2.260          H  
ATOM  13012 2HG  LYS C 840      18.778 -24.718  19.851  1.00  2.260          H  
ATOM  13013 1HD  LYS C 840      20.391 -23.808  21.497  1.00  2.260          H  
ATOM  13014 2HD  LYS C 840      21.275 -23.002  20.192  1.00  2.260          H  
ATOM  13015 1HE  LYS C 840      19.291 -21.648  19.660  1.00  2.260          H  
ATOM  13016 2HE  LYS C 840      18.369 -22.480  20.924  1.00  2.260          H  
ATOM  13017 1HZ  LYS C 840      19.206 -20.365  21.684  1.00  2.260          H  
ATOM  13018 2HZ  LYS C 840      19.906 -21.584  22.548  1.00  2.260          H  
ATOM  13019 3HZ  LYS C 840      20.763 -20.808  21.373  1.00  2.260          H  
ATOM  13020  N   SER C 841      21.475 -28.691  19.033  1.00  1.150          N  
ATOM  13021  CA  SER C 841      22.577 -29.655  18.906  1.00  1.290          C  
ATOM  13022  C   SER C 841      22.107 -31.064  19.247  1.00  1.300          C  
ATOM  13023  O   SER C 841      21.038 -31.250  19.795  1.00  1.250          O  
ATOM  13024  CB  SER C 841      23.723 -29.262  19.812  1.00  1.750          C  
ATOM  13025  OG  SER C 841      23.365 -29.404  21.154  1.00  1.750          O  
ATOM  13026  H   SER C 841      20.807 -28.765  19.813  1.00  1.380          H  
ATOM  13027  HA  SER C 841      22.935 -29.651  17.881  1.00  1.550          H  
ATOM  13028 1HB  SER C 841      24.590 -29.887  19.596  1.00  2.100          H  
ATOM  13029 2HB  SER C 841      24.004 -28.230  19.615  1.00  2.100          H  
ATOM  13030  HG  SER C 841      24.146 -29.184  21.669  1.00  2.100          H  
ATOM  13031  N   VAL C 842      22.885 -32.084  18.936  1.00  1.430          N  
ATOM  13032  CA  VAL C 842      22.435 -33.427  19.292  1.00  1.450          C  
ATOM  13033  C   VAL C 842      22.315 -33.594  20.821  1.00  1.440          C  
ATOM  13034  O   VAL C 842      21.333 -34.164  21.308  1.00  1.390          O  
ATOM  13035  CB  VAL C 842      23.324 -34.508  18.652  1.00  2.020          C  
ATOM  13036  CG1 VAL C 842      22.960 -35.874  19.187  1.00  2.020          C  
ATOM  13037  CG2 VAL C 842      23.136 -34.469  17.111  1.00  2.020          C  
ATOM  13038  H   VAL C 842      23.780 -31.927  18.491  1.00  1.720          H  
ATOM  13039  HA  VAL C 842      21.438 -33.563  18.872  1.00  1.740          H  
ATOM  13040  HB  VAL C 842      24.352 -34.331  18.901  1.00  2.430          H  
ATOM  13041 1HG1 VAL C 842      23.594 -36.594  18.721  1.00  2.430          H  
ATOM  13042 2HG1 VAL C 842      23.105 -35.917  20.262  1.00  2.430          H  
ATOM  13043 3HG1 VAL C 842      21.924 -36.095  18.956  1.00  2.430          H  
ATOM  13044 1HG2 VAL C 842      23.766 -35.231  16.645  1.00  2.430          H  
ATOM  13045 2HG2 VAL C 842      22.090 -34.667  16.864  1.00  2.430          H  
ATOM  13046 3HG2 VAL C 842      23.415 -33.493  16.733  1.00  2.430          H  
ATOM  13047  N   ASP C 843      23.283 -33.108  21.614  1.00  1.550          N  
ATOM  13048  CA  ASP C 843      23.142 -33.244  23.075  1.00  1.580          C  
ATOM  13049  C   ASP C 843      22.211 -32.125  23.595  1.00  1.490          C  
ATOM  13050  O   ASP C 843      22.641 -31.141  24.202  1.00  1.650          O  
ATOM  13051  CB  ASP C 843      24.507 -33.187  23.770  1.00  2.200          C  
ATOM  13052  CG  ASP C 843      24.440 -33.585  25.255  1.00  2.200          C  
ATOM  13053  OD1 ASP C 843      23.450 -34.193  25.643  1.00  2.200          O  
ATOM  13054  OD2 ASP C 843      25.371 -33.312  25.982  1.00  2.200          O  
ATOM  13055  H   ASP C 843      24.122 -32.661  21.219  1.00  1.860          H  
ATOM  13056  HA  ASP C 843      22.682 -34.205  23.299  1.00  1.900          H  
ATOM  13057 1HB  ASP C 843      25.204 -33.849  23.249  1.00  2.640          H  
ATOM  13058 2HB  ASP C 843      24.909 -32.174  23.692  1.00  2.640          H  
ATOM  13059  N   ASP C 844      20.924 -32.316  23.322  1.00  1.390          N  
ATOM  13060  CA  ASP C 844      19.833 -31.357  23.512  1.00  1.280          C  
ATOM  13061  C   ASP C 844      18.507 -32.070  23.834  1.00  1.310          C  
ATOM  13062  O   ASP C 844      18.531 -33.199  24.335  1.00  1.390          O  
ATOM  13063  CB  ASP C 844      19.760 -30.533  22.225  1.00  1.840          C  
ATOM  13064  CG  ASP C 844      19.146 -29.171  22.239  1.00  1.840          C  
ATOM  13065  OD1 ASP C 844      18.229 -28.969  22.985  1.00  1.840          O  
ATOM  13066  OD2 ASP C 844      19.522 -28.361  21.396  1.00  1.840          O  
ATOM  13067  H   ASP C 844      20.739 -33.186  22.819  1.00  1.670          H  
ATOM  13068  HA  ASP C 844      20.093 -30.697  24.339  1.00  1.540          H  
ATOM  13069 1HB  ASP C 844      20.787 -30.375  21.923  1.00  2.200          H  
ATOM  13070 2HB  ASP C 844      19.276 -31.133  21.450  1.00  2.200          H  
ATOM  13071  N   ALA C 845      17.381 -31.436  23.463  1.00  1.350          N  
ATOM  13072  CA  ALA C 845      15.978 -31.831  23.680  1.00  1.500          C  
ATOM  13073  C   ALA C 845      15.669 -33.283  23.290  1.00  1.370          C  
ATOM  13074  O   ALA C 845      14.713 -33.873  23.789  1.00  1.550          O  
ATOM  13075  CB  ALA C 845      15.078 -30.908  22.880  1.00  2.040          C  
ATOM  13076  H   ALA C 845      17.520 -30.496  23.105  1.00  1.620          H  
ATOM  13077  HA  ALA C 845      15.759 -31.700  24.737  1.00  1.800          H  
ATOM  13078 1HB  ALA C 845      14.053 -31.140  23.081  1.00  2.450          H  
ATOM  13079 2HB  ALA C 845      15.272 -29.877  23.173  1.00  2.450          H  
ATOM  13080 3HB  ALA C 845      15.283 -31.024  21.818  1.00  2.450          H  
ATOM  13081  N   LEU C 846      16.486 -33.894  22.443  1.00  1.300          N  
ATOM  13082  CA  LEU C 846      16.287 -35.281  22.019  1.00  1.410          C  
ATOM  13083  C   LEU C 846      16.315 -36.220  23.233  1.00  1.330          C  
ATOM  13084  O   LEU C 846      15.736 -37.314  23.221  1.00  1.420          O  
ATOM  13085  CB  LEU C 846      17.441 -35.733  21.115  1.00  1.930          C  
ATOM  13086  CG  LEU C 846      17.587 -35.101  19.749  1.00  1.930          C  
ATOM  13087  CD1 LEU C 846      18.883 -35.595  19.137  1.00  1.930          C  
ATOM  13088  CD2 LEU C 846      16.433 -35.476  18.891  1.00  1.930          C  
ATOM  13089  H   LEU C 846      17.264 -33.368  22.070  1.00  1.560          H  
ATOM  13090  HA  LEU C 846      15.321 -35.372  21.530  1.00  1.690          H  
ATOM  13091 1HB  LEU C 846      18.373 -35.544  21.655  1.00  2.320          H  
ATOM  13092 2HB  LEU C 846      17.355 -36.809  20.971  1.00  2.320          H  
ATOM  13093  HG  LEU C 846      17.638 -34.014  19.845  1.00  2.320          H  
ATOM  13094 1HD1 LEU C 846      19.031 -35.158  18.161  1.00  2.320          H  
ATOM  13095 2HD1 LEU C 846      19.712 -35.317  19.779  1.00  2.320          H  
ATOM  13096 3HD1 LEU C 846      18.842 -36.679  19.044  1.00  2.320          H  
ATOM  13097 1HD2 LEU C 846      16.545 -35.035  17.925  1.00  2.320          H  
ATOM  13098 2HD2 LEU C 846      16.386 -36.560  18.785  1.00  2.320          H  
ATOM  13099 3HD2 LEU C 846      15.537 -35.125  19.333  1.00  2.320          H  
ATOM  13100  N   LYS C 847      17.027 -35.786  24.279  1.00  1.360          N  
ATOM  13101  CA  LYS C 847      17.204 -36.526  25.520  1.00  1.430          C  
ATOM  13102  C   LYS C 847      16.162 -36.142  26.572  1.00  1.480          C  
ATOM  13103  O   LYS C 847      16.287 -36.535  27.734  1.00  1.590          O  
ATOM  13104  CB  LYS C 847      18.611 -36.304  26.078  1.00  1.970          C  
ATOM  13105  CG  LYS C 847      19.768 -36.765  25.170  1.00  1.970          C  
ATOM  13106  CD  LYS C 847      19.788 -38.288  24.958  1.00  1.970          C  
ATOM  13107  CE  LYS C 847      21.031 -38.726  24.181  1.00  1.970          C  
ATOM  13108  NZ  LYS C 847      21.059 -40.205  23.954  1.00  1.970          N  
ATOM  13109  H   LYS C 847      17.481 -34.868  24.209  1.00  1.630          H  
ATOM  13110  HA  LYS C 847      17.066 -37.585  25.313  1.00  1.720          H  
ATOM  13111 1HB  LYS C 847      18.756 -35.240  26.246  1.00  2.370          H  
ATOM  13112 2HB  LYS C 847      18.708 -36.801  27.042  1.00  2.370          H  
ATOM  13113 1HG  LYS C 847      19.671 -36.271  24.199  1.00  2.370          H  
ATOM  13114 2HG  LYS C 847      20.713 -36.452  25.615  1.00  2.370          H  
ATOM  13115 1HD  LYS C 847      19.760 -38.798  25.921  1.00  2.370          H  
ATOM  13116 2HD  LYS C 847      18.915 -38.587  24.379  1.00  2.370          H  
ATOM  13117 1HE  LYS C 847      21.043 -38.220  23.216  1.00  2.370          H  
ATOM  13118 2HE  LYS C 847      21.921 -38.439  24.742  1.00  2.370          H  
ATOM  13119 1HZ  LYS C 847      21.894 -40.452  23.440  1.00  2.370          H  
ATOM  13120 2HZ  LYS C 847      21.061 -40.685  24.844  1.00  2.370          H  
ATOM  13121 3HZ  LYS C 847      20.246 -40.485  23.425  1.00  2.370          H  
ATOM  13122  N   ARG C 848      15.134 -35.389  26.149  1.00  1.560          N  
ATOM  13123  CA  ARG C 848      14.023 -34.898  26.963  1.00  1.740          C  
ATOM  13124  C   ARG C 848      14.473 -33.910  28.040  1.00  1.750          C  
ATOM  13125  O   ARG C 848      13.982 -33.910  29.168  1.00  2.470          O  
ATOM  13126  CB  ARG C 848      13.268 -36.065  27.605  1.00  2.360          C  
ATOM  13127  CG  ARG C 848      12.248 -36.778  26.710  1.00  2.360          C  
ATOM  13128  CD  ARG C 848      12.894 -37.515  25.565  1.00  2.360          C  
ATOM  13129  NE  ARG C 848      11.968 -38.457  24.958  1.00  2.360          N  
ATOM  13130  CZ  ARG C 848      12.175 -39.184  23.831  1.00  2.360          C  
ATOM  13131  NH1 ARG C 848      13.287 -39.076  23.102  1.00  2.360          N  
ATOM  13132  NH2 ARG C 848      11.229 -40.036  23.448  1.00  2.360          N  
ATOM  13133  H   ARG C 848      15.113 -35.091  25.172  1.00  1.870          H  
ATOM  13134  HA  ARG C 848      13.331 -34.375  26.295  1.00  2.090          H  
ATOM  13135 1HB  ARG C 848      13.942 -36.817  27.976  1.00  2.840          H  
ATOM  13136 2HB  ARG C 848      12.710 -35.695  28.460  1.00  2.840          H  
ATOM  13137 1HG  ARG C 848      11.689 -37.499  27.305  1.00  2.840          H  
ATOM  13138 2HG  ARG C 848      11.562 -36.041  26.290  1.00  2.840          H  
ATOM  13139 1HD  ARG C 848      13.200 -36.801  24.797  1.00  2.840          H  
ATOM  13140 2HD  ARG C 848      13.766 -38.065  25.921  1.00  2.840          H  
ATOM  13141  HE  ARG C 848      11.095 -38.607  25.445  1.00  2.840          H  
ATOM  13142 1HH1 ARG C 848      14.055 -38.420  23.346  1.00  2.840          H  
ATOM  13143 2HH1 ARG C 848      13.396 -39.641  22.275  1.00  2.840          H  
ATOM  13144 1HH2 ARG C 848      10.381 -40.129  23.993  1.00  2.840          H  
ATOM  13145 2HH2 ARG C 848      11.353 -40.594  22.616  1.00  2.840          H  
ATOM  13146  N   ARG C 849      15.373 -33.010  27.640  1.00  1.970          N  
ATOM  13147  CA  ARG C 849      15.892 -31.936  28.483  1.00  2.950          C  
ATOM  13148  C   ARG C 849      14.922 -30.750  28.486  1.00  3.060          C  
ATOM  13149  O   ARG C 849      15.064 -29.803  29.260  1.00  3.920          O  
ATOM  13150  CB  ARG C 849      17.234 -31.451  27.951  1.00  3.740          C  
ATOM  13151  CG  ARG C 849      18.369 -32.451  28.008  1.00  3.740          C  
ATOM  13152  CD  ARG C 849      19.646 -31.822  27.559  1.00  3.740          C  
ATOM  13153  NE  ARG C 849      20.761 -32.762  27.478  1.00  3.740          N  
ATOM  13154  CZ  ARG C 849      21.524 -33.173  28.519  1.00  3.740          C  
ATOM  13155  NH1 ARG C 849      21.269 -32.762  29.752  1.00  3.740          N  
ATOM  13156  NH2 ARG C 849      22.539 -33.991  28.300  1.00  3.740          N  
ATOM  13157  H   ARG C 849      15.716 -33.096  26.697  1.00  2.360          H  
ATOM  13158  HA  ARG C 849      16.010 -32.307  29.501  1.00  3.540          H  
ATOM  13159 1HB  ARG C 849      17.115 -31.157  26.906  1.00  4.490          H  
ATOM  13160 2HB  ARG C 849      17.543 -30.565  28.502  1.00  4.490          H  
ATOM  13161 1HG  ARG C 849      18.477 -32.827  29.023  1.00  4.490          H  
ATOM  13162 2HG  ARG C 849      18.144 -33.277  27.339  1.00  4.490          H  
ATOM  13163 1HD  ARG C 849      19.495 -31.407  26.571  1.00  4.490          H  
ATOM  13164 2HD  ARG C 849      19.920 -31.016  28.235  1.00  4.490          H  
ATOM  13165  HE  ARG C 849      21.012 -33.117  26.551  1.00  4.490          H  
ATOM  13166 1HH1 ARG C 849      20.500 -32.137  29.932  1.00  4.490          H  
ATOM  13167 2HH1 ARG C 849      21.849 -33.076  30.517  1.00  4.490          H  
ATOM  13168 1HH2 ARG C 849      22.768 -34.281  27.330  1.00  4.490          H  
ATOM  13169 2HH2 ARG C 849      23.123 -34.301  29.055  1.00  4.490          H  
ATOM  13170  N   SER C 850      13.977 -30.805  27.563  1.00  2.630          N  
ATOM  13171  CA  SER C 850      12.949 -29.817  27.315  1.00  3.320          C  
ATOM  13172  C   SER C 850      11.891 -30.586  26.516  1.00  2.680          C  
ATOM  13173  O   SER C 850      12.179 -31.708  26.095  1.00  3.000          O  
ATOM  13174  CB  SER C 850      13.529 -28.634  26.552  1.00  4.370          C  
ATOM  13175  OG  SER C 850      13.881 -28.989  25.250  1.00  4.370          O  
ATOM  13176  H   SER C 850      13.944 -31.633  26.993  1.00  3.160          H  
ATOM  13177  HA  SER C 850      12.546 -29.484  28.269  1.00  3.980          H  
ATOM  13178 1HB  SER C 850      12.823 -27.814  26.527  1.00  5.250          H  
ATOM  13179 2HB  SER C 850      14.410 -28.270  27.076  1.00  5.250          H  
ATOM  13180  HG  SER C 850      14.192 -28.179  24.832  1.00  5.250          H  
ATOM  13181  N   PRO C 851      10.653 -30.087  26.350  1.00  2.160          N  
ATOM  13182  CA  PRO C 851       9.619 -30.717  25.540  1.00  1.910          C  
ATOM  13183  C   PRO C 851      10.094 -30.944  24.113  1.00  1.830          C  
ATOM  13184  O   PRO C 851      10.720 -30.069  23.519  1.00  2.620          O  
ATOM  13185  CB  PRO C 851       8.493 -29.687  25.604  1.00  2.860          C  
ATOM  13186  CG  PRO C 851       8.722 -28.962  26.926  1.00  2.860          C  
ATOM  13187  CD  PRO C 851      10.214 -28.861  27.046  1.00  2.860          C  
ATOM  13188  HA  PRO C 851       9.317 -31.666  26.005  1.00  2.290          H  
ATOM  13189 1HB  PRO C 851       8.545 -29.019  24.731  1.00  3.440          H  
ATOM  13190 2HB  PRO C 851       7.527 -30.207  25.559  1.00  3.440          H  
ATOM  13191 1HG  PRO C 851       8.252 -27.974  26.912  1.00  3.440          H  
ATOM  13192 2HG  PRO C 851       8.257 -29.515  27.757  1.00  3.440          H  
ATOM  13193 1HD  PRO C 851      10.559 -27.961  26.509  1.00  3.440          H  
ATOM  13194 2HD  PRO C 851      10.482 -28.850  28.105  1.00  3.440          H  
ATOM  13195  N   TYR C 852       9.774 -32.124  23.576  1.00  1.220          N  
ATOM  13196  CA  TYR C 852      10.172 -32.505  22.229  1.00  1.470          C  
ATOM  13197  C   TYR C 852       9.225 -33.643  21.787  1.00  1.310          C  
ATOM  13198  O   TYR C 852       8.767 -34.370  22.669  1.00  2.030          O  
ATOM  13199  CB  TYR C 852      11.677 -32.884  22.285  1.00  1.960          C  
ATOM  13200  CG  TYR C 852      12.301 -32.799  20.984  1.00  1.960          C  
ATOM  13201  CD1 TYR C 852      12.396 -31.557  20.428  1.00  1.960          C  
ATOM  13202  CD2 TYR C 852      12.747 -33.902  20.319  1.00  1.960          C  
ATOM  13203  CE1 TYR C 852      12.842 -31.411  19.179  1.00  1.960          C  
ATOM  13204  CE2 TYR C 852      13.214 -33.745  19.036  1.00  1.960          C  
ATOM  13205  CZ  TYR C 852      13.219 -32.510  18.470  1.00  1.960          C  
ATOM  13206  OH  TYR C 852      13.583 -32.350  17.186  1.00  1.960          O  
ATOM  13207  H   TYR C 852       9.250 -32.786  24.129  1.00  1.460          H  
ATOM  13208  HA  TYR C 852      10.024 -31.654  21.570  1.00  1.760          H  
ATOM  13209 1HB  TYR C 852      12.191 -32.236  22.972  1.00  2.350          H  
ATOM  13210 2HB  TYR C 852      11.787 -33.902  22.654  1.00  2.350          H  
ATOM  13211  HD1 TYR C 852      12.057 -30.691  20.991  1.00  2.350          H  
ATOM  13212  HD2 TYR C 852      12.690 -34.890  20.771  1.00  2.350          H  
ATOM  13213  HE1 TYR C 852      12.867 -30.423  18.727  1.00  2.350          H  
ATOM  13214  HE2 TYR C 852      13.529 -34.611  18.456  1.00  2.350          H  
ATOM  13215  HH  TYR C 852      13.359 -31.442  16.934  1.00  2.350          H  
ATOM  13216  N   TRP C 853       8.892 -33.864  20.486  1.00  1.100          N  
ATOM  13217  CA  TRP C 853       9.287 -33.180  19.237  1.00  1.270          C  
ATOM  13218  C   TRP C 853       8.199 -32.536  18.388  1.00  1.130          C  
ATOM  13219  O   TRP C 853       8.512 -31.903  17.366  1.00  1.260          O  
ATOM  13220  CB  TRP C 853       9.956 -34.216  18.324  1.00  1.710          C  
ATOM  13221  CG  TRP C 853       9.199 -35.467  18.103  1.00  1.710          C  
ATOM  13222  CD1 TRP C 853       8.299 -35.779  17.147  1.00  1.710          C  
ATOM  13223  CD2 TRP C 853       9.329 -36.633  18.920  1.00  1.710          C  
ATOM  13224  NE1 TRP C 853       7.857 -37.061  17.315  1.00  1.710          N  
ATOM  13225  CE2 TRP C 853       8.478 -37.598  18.394  1.00  1.710          C  
ATOM  13226  CE3 TRP C 853      10.096 -36.933  20.044  1.00  1.710          C  
ATOM  13227  CZ2 TRP C 853       8.369 -38.855  18.954  1.00  1.710          C  
ATOM  13228  CZ3 TRP C 853       9.991 -38.173  20.600  1.00  1.710          C  
ATOM  13229  CH2 TRP C 853       9.151 -39.122  20.077  1.00  1.710          C  
ATOM  13230  H   TRP C 853       8.272 -34.653  20.350  1.00  1.320          H  
ATOM  13231  HA  TRP C 853       9.992 -32.404  19.476  1.00  1.520          H  
ATOM  13232 1HB  TRP C 853      10.182 -33.766  17.367  1.00  2.050          H  
ATOM  13233 2HB  TRP C 853      10.820 -34.542  18.732  1.00  2.050          H  
ATOM  13234  HD1 TRP C 853       7.987 -35.136  16.368  1.00  2.050          H  
ATOM  13235  HE1 TRP C 853       7.183 -37.533  16.724  1.00  2.050          H  
ATOM  13236  HE3 TRP C 853      10.765 -36.198  20.475  1.00  2.050          H  
ATOM  13237  HZ2 TRP C 853       7.707 -39.617  18.545  1.00  2.050          H  
ATOM  13238  HZ3 TRP C 853      10.593 -38.378  21.467  1.00  2.050          H  
ATOM  13239  HH2 TRP C 853       9.097 -40.102  20.548  1.00  2.050          H  
ATOM  13240  N   TYR C 854       6.938 -32.722  18.742  1.00  0.890          N  
ATOM  13241  CA  TYR C 854       5.902 -32.260  17.837  1.00  0.810          C  
ATOM  13242  C   TYR C 854       4.589 -32.051  18.583  1.00  0.590          C  
ATOM  13243  O   TYR C 854       4.216 -32.851  19.454  1.00  0.560          O  
ATOM  13244  CB  TYR C 854       5.841 -33.272  16.685  1.00  1.170          C  
ATOM  13245  CG  TYR C 854       5.041 -32.972  15.468  1.00  1.170          C  
ATOM  13246  CD1 TYR C 854       5.533 -32.096  14.526  1.00  1.170          C  
ATOM  13247  CD2 TYR C 854       3.893 -33.630  15.242  1.00  1.170          C  
ATOM  13248  CE1 TYR C 854       4.856 -31.877  13.377  1.00  1.170          C  
ATOM  13249  CE2 TYR C 854       3.193 -33.422  14.082  1.00  1.170          C  
ATOM  13250  CZ  TYR C 854       3.674 -32.545  13.150  1.00  1.170          C  
ATOM  13251  OH  TYR C 854       3.011 -32.343  11.981  1.00  1.170          O  
ATOM  13252  H   TYR C 854       6.689 -33.179  19.608  1.00  1.070          H  
ATOM  13253  HA  TYR C 854       6.207 -31.296  17.434  1.00  0.970          H  
ATOM  13254 1HB  TYR C 854       6.835 -33.402  16.333  1.00  1.400          H  
ATOM  13255 2HB  TYR C 854       5.516 -34.238  17.072  1.00  1.400          H  
ATOM  13256  HD1 TYR C 854       6.473 -31.584  14.701  1.00  1.400          H  
ATOM  13257  HD2 TYR C 854       3.549 -34.330  15.976  1.00  1.400          H  
ATOM  13258  HE1 TYR C 854       5.255 -31.186  12.636  1.00  1.400          H  
ATOM  13259  HE2 TYR C 854       2.265 -33.968  13.895  1.00  1.400          H  
ATOM  13260  HH  TYR C 854       3.455 -31.640  11.495  1.00  1.400          H  
ATOM  13261  N   GLY C 855       3.879 -31.014  18.171  1.00  0.560          N  
ATOM  13262  CA  GLY C 855       2.628 -30.518  18.717  1.00  0.500          C  
ATOM  13263  C   GLY C 855       1.469 -31.490  18.790  1.00  0.550          C  
ATOM  13264  O   GLY C 855       0.487 -31.191  19.464  1.00  0.550          O  
ATOM  13265  H   GLY C 855       4.289 -30.463  17.431  1.00  0.670          H  
ATOM  13266 1HA  GLY C 855       2.835 -30.158  19.717  1.00  0.600          H  
ATOM  13267 2HA  GLY C 855       2.323 -29.645  18.141  1.00  0.600          H  
ATOM  13268  N   THR C 856       1.545 -32.626  18.099  1.00  0.640          N  
ATOM  13269  CA  THR C 856       0.468 -33.596  18.182  1.00  0.720          C  
ATOM  13270  C   THR C 856       0.728 -34.547  19.351  1.00  0.770          C  
ATOM  13271  O   THR C 856      -0.197 -35.170  19.875  1.00  0.990          O  
ATOM  13272  CB  THR C 856       0.311 -34.362  16.875  1.00  0.980          C  
ATOM  13273  OG1 THR C 856       1.472 -35.090  16.585  1.00  0.980          O  
ATOM  13274  CG2 THR C 856       0.037 -33.410  15.790  1.00  0.980          C  
ATOM  13275  H   THR C 856       2.363 -32.824  17.538  1.00  0.770          H  
ATOM  13276  HA  THR C 856      -0.468 -33.071  18.375  1.00  0.860          H  
ATOM  13277  HB  THR C 856      -0.482 -35.034  16.945  1.00  1.170          H  
ATOM  13278  HG1 THR C 856       1.249 -35.693  15.847  1.00  1.170          H  
ATOM  13279 1HG2 THR C 856      -0.091 -33.954  14.851  1.00  1.170          H  
ATOM  13280 2HG2 THR C 856      -0.874 -32.878  16.032  1.00  1.170          H  
ATOM  13281 3HG2 THR C 856       0.854 -32.705  15.691  1.00  1.170          H  
ATOM  13282  N   ALA C 857       1.987 -34.615  19.821  1.00  0.760          N  
ATOM  13283  CA  ALA C 857       2.304 -35.425  20.988  1.00  0.950          C  
ATOM  13284  C   ALA C 857       1.980 -34.541  22.181  1.00  0.980          C  
ATOM  13285  O   ALA C 857       1.568 -35.003  23.248  1.00  1.180          O  
ATOM  13286  CB  ALA C 857       3.751 -35.886  20.982  1.00  1.250          C  
ATOM  13287  H   ALA C 857       2.743 -34.090  19.389  1.00  0.910          H  
ATOM  13288  HA  ALA C 857       1.649 -36.296  21.012  1.00  1.140          H  
ATOM  13289 1HB  ALA C 857       3.947 -36.470  21.880  1.00  1.500          H  
ATOM  13290 2HB  ALA C 857       3.930 -36.499  20.100  1.00  1.500          H  
ATOM  13291 3HB  ALA C 857       4.408 -35.015  20.960  1.00  1.500          H  
ATOM  13292  N   GLY C 858       2.161 -33.235  21.959  1.00  0.830          N  
ATOM  13293  CA  GLY C 858       1.857 -32.211  22.939  1.00  0.920          C  
ATOM  13294  C   GLY C 858       2.543 -30.870  22.677  1.00  0.640          C  
ATOM  13295  O   GLY C 858       3.623 -30.779  22.093  1.00  0.990          O  
ATOM  13296  H   GLY C 858       2.568 -32.961  21.065  1.00  1.000          H  
ATOM  13297 1HA  GLY C 858       0.777 -32.059  22.957  1.00  1.100          H  
ATOM  13298 2HA  GLY C 858       2.137 -32.571  23.928  1.00  1.100          H  
ATOM  13299  N   ASN C 859       1.906 -29.831  23.189  1.00  0.540          N  
ATOM  13300  CA  ASN C 859       2.350 -28.447  23.114  1.00  0.430          C  
ATOM  13301  C   ASN C 859       1.683 -27.781  24.317  1.00  0.380          C  
ATOM  13302  O   ASN C 859       0.808 -28.427  24.894  1.00  0.330          O  
ATOM  13303  CB  ASN C 859       1.889 -27.863  21.788  1.00  0.650          C  
ATOM  13304  CG  ASN C 859       0.406 -27.790  21.653  1.00  0.650          C  
ATOM  13305  OD1 ASN C 859      -0.253 -26.986  22.350  1.00  0.650          O  
ATOM  13306  ND2 ASN C 859      -0.161 -28.591  20.779  1.00  0.650          N  
ATOM  13307  H   ASN C 859       1.031 -30.028  23.651  1.00  0.650          H  
ATOM  13308  HA  ASN C 859       3.435 -28.408  23.214  1.00  0.520          H  
ATOM  13309 1HB  ASN C 859       2.308 -26.889  21.593  1.00  0.780          H  
ATOM  13310 2HB  ASN C 859       2.233 -28.496  21.003  1.00  0.780          H  
ATOM  13311 1HD2 ASN C 859      -1.151 -28.514  20.619  1.00  0.780          H  
ATOM  13312 2HD2 ASN C 859       0.358 -29.281  20.246  1.00  0.780          H  
ATOM  13313  N   PRO C 860       1.989 -26.524  24.691  1.00  0.400          N  
ATOM  13314  CA  PRO C 860       1.407 -25.794  25.814  1.00  0.360          C  
ATOM  13315  C   PRO C 860      -0.096 -25.558  25.794  1.00  0.330          C  
ATOM  13316  O   PRO C 860      -0.697 -25.397  26.856  1.00  0.290          O  
ATOM  13317  CB  PRO C 860       2.099 -24.439  25.711  1.00  0.540          C  
ATOM  13318  CG  PRO C 860       3.342 -24.726  24.988  1.00  0.540          C  
ATOM  13319  CD  PRO C 860       2.996 -25.753  23.978  1.00  0.540          C  
ATOM  13320  HA  PRO C 860       1.707 -26.289  26.747  1.00  0.430          H  
ATOM  13321 1HB  PRO C 860       1.438 -23.728  25.202  1.00  0.650          H  
ATOM  13322 2HB  PRO C 860       2.283 -24.036  26.717  1.00  0.650          H  
ATOM  13323 1HG  PRO C 860       3.855 -23.859  24.605  1.00  0.650          H  
ATOM  13324 2HG  PRO C 860       3.954 -25.105  25.711  1.00  0.650          H  
ATOM  13325 1HD  PRO C 860       2.569 -25.267  23.096  1.00  0.650          H  
ATOM  13326 2HD  PRO C 860       3.868 -26.324  23.751  1.00  0.650          H  
ATOM  13327  N   THR C 861      -0.723 -25.576  24.623  1.00  0.360          N  
ATOM  13328  CA  THR C 861      -2.140 -25.286  24.571  1.00  0.320          C  
ATOM  13329  C   THR C 861      -2.870 -26.572  24.947  1.00  0.250          C  
ATOM  13330  O   THR C 861      -3.767 -26.591  25.807  1.00  0.270          O  
ATOM  13331  CB  THR C 861      -2.537 -24.777  23.166  1.00  0.460          C  
ATOM  13332  OG1 THR C 861      -1.719 -23.634  22.780  1.00  0.460          O  
ATOM  13333  CG2 THR C 861      -3.946 -24.293  23.182  1.00  0.460          C  
ATOM  13334  H   THR C 861      -0.259 -25.746  23.735  1.00  0.430          H  
ATOM  13335  HA  THR C 861      -2.378 -24.533  25.303  1.00  0.380          H  
ATOM  13336  HB  THR C 861      -2.433 -25.572  22.431  1.00  0.560          H  
ATOM  13337  HG1 THR C 861      -1.834 -22.880  23.422  1.00  0.560          H  
ATOM  13338 1HG2 THR C 861      -4.179 -23.920  22.211  1.00  0.560          H  
ATOM  13339 2HG2 THR C 861      -4.614 -25.086  23.445  1.00  0.560          H  
ATOM  13340 3HG2 THR C 861      -4.042 -23.487  23.907  1.00  0.560          H  
ATOM  13341  N   VAL C 862      -2.460 -27.654  24.289  1.00  0.230          N  
ATOM  13342  CA  VAL C 862      -3.015 -28.977  24.534  1.00  0.200          C  
ATOM  13343  C   VAL C 862      -2.671 -29.412  25.951  1.00  0.160          C  
ATOM  13344  O   VAL C 862      -3.514 -29.990  26.643  1.00  0.150          O  
ATOM  13345  CB  VAL C 862      -2.488 -30.016  23.522  1.00  0.290          C  
ATOM  13346  CG1 VAL C 862      -2.947 -31.430  23.906  1.00  0.290          C  
ATOM  13347  CG2 VAL C 862      -2.981 -29.667  22.153  1.00  0.290          C  
ATOM  13348  H   VAL C 862      -1.730 -27.518  23.585  1.00  0.280          H  
ATOM  13349  HA  VAL C 862      -4.095 -28.925  24.447  1.00  0.240          H  
ATOM  13350  HB  VAL C 862      -1.399 -29.994  23.530  1.00  0.350          H  
ATOM  13351 1HG1 VAL C 862      -2.561 -32.151  23.183  1.00  0.350          H  
ATOM  13352 2HG1 VAL C 862      -2.576 -31.687  24.887  1.00  0.350          H  
ATOM  13353 3HG1 VAL C 862      -4.038 -31.473  23.911  1.00  0.350          H  
ATOM  13354 1HG2 VAL C 862      -2.588 -30.374  21.421  1.00  0.350          H  
ATOM  13355 2HG2 VAL C 862      -4.032 -29.690  22.117  1.00  0.350          H  
ATOM  13356 3HG2 VAL C 862      -2.649 -28.685  21.924  1.00  0.350          H  
ATOM  13357  N   THR C 863      -1.421 -29.172  26.365  1.00  0.150          N  
ATOM  13358  CA  THR C 863      -0.939 -29.551  27.675  1.00  0.100          C  
ATOM  13359  C   THR C 863      -1.744 -28.896  28.759  1.00  0.090          C  
ATOM  13360  O   THR C 863      -2.158 -29.585  29.689  1.00  0.080          O  
ATOM  13361  CB  THR C 863       0.558 -29.210  27.869  1.00  0.160          C  
ATOM  13362  OG1 THR C 863       1.345 -29.949  26.933  1.00  0.160          O  
ATOM  13363  CG2 THR C 863       1.009 -29.545  29.272  1.00  0.160          C  
ATOM  13364  H   THR C 863      -0.770 -28.687  25.757  1.00  0.180          H  
ATOM  13365  HA  THR C 863      -1.053 -30.631  27.777  1.00  0.120          H  
ATOM  13366  HB  THR C 863       0.707 -28.153  27.694  1.00  0.190          H  
ATOM  13367  HG1 THR C 863       1.199 -29.572  26.058  1.00  0.190          H  
ATOM  13368 1HG2 THR C 863       2.063 -29.296  29.378  1.00  0.190          H  
ATOM  13369 2HG2 THR C 863       0.435 -28.972  29.993  1.00  0.190          H  
ATOM  13370 3HG2 THR C 863       0.865 -30.610  29.457  1.00  0.190          H  
ATOM  13371  N   ASN C 864      -2.001 -27.584  28.660  1.00  0.130          N  
ATOM  13372  CA  ASN C 864      -2.773 -26.962  29.712  1.00  0.160          C  
ATOM  13373  C   ASN C 864      -4.174 -27.561  29.800  1.00  0.170          C  
ATOM  13374  O   ASN C 864      -4.675 -27.759  30.910  1.00  0.170          O  
ATOM  13375  CB  ASN C 864      -2.807 -25.463  29.532  1.00  0.210          C  
ATOM  13376  CG  ASN C 864      -1.488 -24.809  29.899  1.00  0.210          C  
ATOM  13377  OD1 ASN C 864      -0.639 -25.381  30.593  1.00  0.210          O  
ATOM  13378  ND2 ASN C 864      -1.299 -23.600  29.463  1.00  0.210          N  
ATOM  13379  H   ASN C 864      -1.633 -27.010  27.895  1.00  0.160          H  
ATOM  13380  HA  ASN C 864      -2.281 -27.165  30.663  1.00  0.190          H  
ATOM  13381 1HB  ASN C 864      -3.008 -25.239  28.484  1.00  0.250          H  
ATOM  13382 2HB  ASN C 864      -3.607 -25.033  30.130  1.00  0.250          H  
ATOM  13383 1HD2 ASN C 864      -0.452 -23.123  29.685  1.00  0.250          H  
ATOM  13384 2HD2 ASN C 864      -1.989 -23.153  28.899  1.00  0.250          H  
ATOM  13385  N   LEU C 865      -4.812 -27.905  28.661  1.00  0.190          N  
ATOM  13386  CA  LEU C 865      -6.144 -28.508  28.766  1.00  0.220          C  
ATOM  13387  C   LEU C 865      -6.051 -29.888  29.402  1.00  0.210          C  
ATOM  13388  O   LEU C 865      -6.900 -30.246  30.227  1.00  0.240          O  
ATOM  13389  CB  LEU C 865      -6.879 -28.542  27.413  1.00  0.300          C  
ATOM  13390  CG  LEU C 865      -8.380 -29.093  27.444  1.00  0.300          C  
ATOM  13391  CD1 LEU C 865      -9.251 -28.277  28.391  1.00  0.300          C  
ATOM  13392  CD2 LEU C 865      -8.978 -28.977  26.082  1.00  0.300          C  
ATOM  13393  H   LEU C 865      -4.407 -27.674  27.743  1.00  0.230          H  
ATOM  13394  HA  LEU C 865      -6.733 -27.918  29.439  1.00  0.260          H  
ATOM  13395 1HB  LEU C 865      -6.888 -27.539  26.994  1.00  0.360          H  
ATOM  13396 2HB  LEU C 865      -6.299 -29.177  26.735  1.00  0.360          H  
ATOM  13397  HG  LEU C 865      -8.373 -30.128  27.772  1.00  0.360          H  
ATOM  13398 1HD1 LEU C 865     -10.267 -28.672  28.381  1.00  0.360          H  
ATOM  13399 2HD1 LEU C 865      -8.861 -28.344  29.394  1.00  0.360          H  
ATOM  13400 3HD1 LEU C 865      -9.269 -27.239  28.077  1.00  0.360          H  
ATOM  13401 1HD2 LEU C 865      -9.998 -29.352  26.087  1.00  0.360          H  
ATOM  13402 2HD2 LEU C 865      -8.984 -27.933  25.812  1.00  0.360          H  
ATOM  13403 3HD2 LEU C 865      -8.392 -29.538  25.376  1.00  0.360          H  
ATOM  13404  N   GLN C 866      -5.037 -30.673  29.033  1.00  0.180          N  
ATOM  13405  CA  GLN C 866      -4.881 -31.995  29.622  1.00  0.180          C  
ATOM  13406  C   GLN C 866      -4.615 -31.926  31.121  1.00  0.170          C  
ATOM  13407  O   GLN C 866      -5.177 -32.718  31.890  1.00  0.200          O  
ATOM  13408  CB  GLN C 866      -3.748 -32.749  28.927  1.00  0.250          C  
ATOM  13409  CG  GLN C 866      -4.113 -33.156  27.546  1.00  0.250          C  
ATOM  13410  CD  GLN C 866      -3.053 -33.770  26.712  1.00  0.250          C  
ATOM  13411  OE1 GLN C 866      -3.392 -34.350  25.656  1.00  0.250          O  
ATOM  13412  NE2 GLN C 866      -1.790 -33.670  27.130  1.00  0.250          N  
ATOM  13413  H   GLN C 866      -4.386 -30.350  28.308  1.00  0.220          H  
ATOM  13414  HA  GLN C 866      -5.806 -32.546  29.467  1.00  0.220          H  
ATOM  13415 1HB  GLN C 866      -2.871 -32.105  28.889  1.00  0.300          H  
ATOM  13416 2HB  GLN C 866      -3.493 -33.644  29.497  1.00  0.300          H  
ATOM  13417 1HG  GLN C 866      -4.868 -33.921  27.673  1.00  0.300          H  
ATOM  13418 2HG  GLN C 866      -4.507 -32.298  27.017  1.00  0.300          H  
ATOM  13419 1HE2 GLN C 866      -1.048 -34.075  26.590  1.00  0.300          H  
ATOM  13420 2HE2 GLN C 866      -1.583 -33.205  27.990  1.00  0.300          H  
ATOM  13421  N   ASN C 867      -3.792 -30.970  31.560  1.00  0.150          N  
ATOM  13422  CA  ASN C 867      -3.493 -30.865  32.976  1.00  0.150          C  
ATOM  13423  C   ASN C 867      -4.696 -30.358  33.757  1.00  0.160          C  
ATOM  13424  O   ASN C 867      -4.996 -30.883  34.837  1.00  0.200          O  
ATOM  13425  CB  ASN C 867      -2.282 -29.989  33.202  1.00  0.210          C  
ATOM  13426  CG  ASN C 867      -0.977 -30.672  32.825  1.00  0.210          C  
ATOM  13427  OD1 ASN C 867      -0.858 -31.904  32.755  1.00  0.210          O  
ATOM  13428  ND2 ASN C 867       0.026 -29.881  32.595  1.00  0.210          N  
ATOM  13429  H   ASN C 867      -3.328 -30.355  30.887  1.00  0.180          H  
ATOM  13430  HA  ASN C 867      -3.263 -31.862  33.351  1.00  0.180          H  
ATOM  13431 1HB  ASN C 867      -2.386 -29.079  32.600  1.00  0.250          H  
ATOM  13432 2HB  ASN C 867      -2.237 -29.688  34.245  1.00  0.250          H  
ATOM  13433 1HD2 ASN C 867       0.919 -30.266  32.360  1.00  0.250          H  
ATOM  13434 2HD2 ASN C 867      -0.094 -28.891  32.648  1.00  0.250          H  
ATOM  13435  N   ALA C 868      -5.410 -29.366  33.207  1.00  0.140          N  
ATOM  13436  CA  ALA C 868      -6.582 -28.837  33.877  1.00  0.150          C  
ATOM  13437  C   ALA C 868      -7.620 -29.929  34.036  1.00  0.160          C  
ATOM  13438  O   ALA C 868      -8.191 -30.111  35.112  1.00  0.210          O  
ATOM  13439  CB  ALA C 868      -7.165 -27.688  33.062  1.00  0.210          C  
ATOM  13440  H   ALA C 868      -5.119 -28.940  32.321  1.00  0.170          H  
ATOM  13441  HA  ALA C 868      -6.291 -28.488  34.865  1.00  0.180          H  
ATOM  13442 1HB  ALA C 868      -8.040 -27.285  33.554  1.00  0.250          H  
ATOM  13443 2HB  ALA C 868      -6.422 -26.903  32.949  1.00  0.250          H  
ATOM  13444 3HB  ALA C 868      -7.445 -28.058  32.076  1.00  0.250          H  
ATOM  13445  N   TRP C 869      -7.809 -30.711  32.974  1.00  0.150          N  
ATOM  13446  CA  TRP C 869      -8.769 -31.786  32.965  1.00  0.230          C  
ATOM  13447  C   TRP C 869      -8.400 -32.884  33.950  1.00  0.260          C  
ATOM  13448  O   TRP C 869      -9.269 -33.416  34.655  1.00  0.300          O  
ATOM  13449  CB  TRP C 869      -8.902 -32.353  31.576  1.00  0.290          C  
ATOM  13450  CG  TRP C 869     -10.006 -33.247  31.491  1.00  0.290          C  
ATOM  13451  CD1 TRP C 869     -10.010 -34.593  31.393  1.00  0.290          C  
ATOM  13452  CD2 TRP C 869     -11.373 -32.829  31.481  1.00  0.290          C  
ATOM  13453  NE1 TRP C 869     -11.293 -35.040  31.324  1.00  0.290          N  
ATOM  13454  CE2 TRP C 869     -12.135 -33.961  31.374  1.00  0.290          C  
ATOM  13455  CE3 TRP C 869     -12.006 -31.571  31.542  1.00  0.290          C  
ATOM  13456  CZ2 TRP C 869     -13.481 -33.902  31.327  1.00  0.290          C  
ATOM  13457  CZ3 TRP C 869     -13.369 -31.526  31.476  1.00  0.290          C  
ATOM  13458  CH2 TRP C 869     -14.081 -32.649  31.365  1.00  0.290          C  
ATOM  13459  H   TRP C 869      -7.311 -30.518  32.100  1.00  0.180          H  
ATOM  13460  HA  TRP C 869      -9.730 -31.383  33.263  1.00  0.280          H  
ATOM  13461 1HB  TRP C 869      -9.044 -31.543  30.860  1.00  0.350          H  
ATOM  13462 2HB  TRP C 869      -7.989 -32.878  31.298  1.00  0.350          H  
ATOM  13463  HD1 TRP C 869      -9.121 -35.215  31.369  1.00  0.350          H  
ATOM  13464  HE1 TRP C 869     -11.593 -36.005  31.242  1.00  0.350          H  
ATOM  13465  HE3 TRP C 869     -11.423 -30.654  31.626  1.00  0.350          H  
ATOM  13466  HZ2 TRP C 869     -14.072 -34.790  31.253  1.00  0.350          H  
ATOM  13467  HZ3 TRP C 869     -13.871 -30.574  31.515  1.00  0.350          H  
ATOM  13468  HH2 TRP C 869     -15.160 -32.569  31.307  1.00  0.350          H  
ATOM  13469  N   THR C 870      -7.119 -33.264  33.980  1.00  0.250          N  
ATOM  13470  CA  THR C 870      -6.658 -34.308  34.876  1.00  0.280          C  
ATOM  13471  C   THR C 870      -6.997 -33.904  36.296  1.00  0.270          C  
ATOM  13472  O   THR C 870      -7.490 -34.710  37.097  1.00  0.280          O  
ATOM  13473  CB  THR C 870      -5.127 -34.488  34.778  1.00  0.380          C  
ATOM  13474  OG1 THR C 870      -4.761 -34.876  33.453  1.00  0.380          O  
ATOM  13475  CG2 THR C 870      -4.677 -35.552  35.743  1.00  0.380          C  
ATOM  13476  H   THR C 870      -6.443 -32.837  33.346  1.00  0.300          H  
ATOM  13477  HA  THR C 870      -7.158 -35.245  34.634  1.00  0.340          H  
ATOM  13478  HB  THR C 870      -4.633 -33.549  35.021  1.00  0.460          H  
ATOM  13479  HG1 THR C 870      -4.973 -34.150  32.827  1.00  0.460          H  
ATOM  13480 1HG2 THR C 870      -3.601 -35.675  35.677  1.00  0.460          H  
ATOM  13481 2HG2 THR C 870      -4.932 -35.274  36.761  1.00  0.460          H  
ATOM  13482 3HG2 THR C 870      -5.169 -36.484  35.487  1.00  0.460          H  
ATOM  13483  N   ALA C 871      -6.670 -32.661  36.645  1.00  0.230          N  
ATOM  13484  CA  ALA C 871      -6.926 -32.182  37.982  1.00  0.210          C  
ATOM  13485  C   ALA C 871      -8.418 -32.150  38.332  1.00  0.210          C  
ATOM  13486  O   ALA C 871      -8.792 -32.557  39.433  1.00  0.230          O  
ATOM  13487  CB  ALA C 871      -6.333 -30.823  38.110  1.00  0.300          C  
ATOM  13488  H   ALA C 871      -6.216 -32.039  35.964  1.00  0.280          H  
ATOM  13489  HA  ALA C 871      -6.434 -32.858  38.680  1.00  0.250          H  
ATOM  13490 1HB  ALA C 871      -6.481 -30.447  39.117  1.00  0.360          H  
ATOM  13491 2HB  ALA C 871      -5.269 -30.860  37.882  1.00  0.360          H  
ATOM  13492 3HB  ALA C 871      -6.839 -30.205  37.386  1.00  0.360          H  
ATOM  13493  N   LEU C 872      -9.275 -31.722  37.388  1.00  0.200          N  
ATOM  13494  CA  LEU C 872     -10.725 -31.668  37.610  1.00  0.210          C  
ATOM  13495  C   LEU C 872     -11.321 -33.046  37.818  1.00  0.220          C  
ATOM  13496  O   LEU C 872     -12.231 -33.219  38.635  1.00  0.230          O  
ATOM  13497  CB  LEU C 872     -11.418 -31.010  36.415  1.00  0.290          C  
ATOM  13498  CG  LEU C 872     -11.169 -29.516  36.226  1.00  0.290          C  
ATOM  13499  CD1 LEU C 872     -11.702 -29.117  34.849  1.00  0.290          C  
ATOM  13500  CD2 LEU C 872     -11.856 -28.690  37.377  1.00  0.290          C  
ATOM  13501  H   LEU C 872      -8.899 -31.360  36.506  1.00  0.240          H  
ATOM  13502  HA  LEU C 872     -10.908 -31.095  38.511  1.00  0.250          H  
ATOM  13503 1HB  LEU C 872     -11.075 -31.517  35.512  1.00  0.350          H  
ATOM  13504 2HB  LEU C 872     -12.489 -31.165  36.506  1.00  0.350          H  
ATOM  13505  HG  LEU C 872     -10.117 -29.330  36.246  1.00  0.350          H  
ATOM  13506 1HD1 LEU C 872     -11.501 -28.067  34.679  1.00  0.350          H  
ATOM  13507 2HD1 LEU C 872     -11.198 -29.699  34.082  1.00  0.350          H  
ATOM  13508 3HD1 LEU C 872     -12.774 -29.302  34.793  1.00  0.350          H  
ATOM  13509 1HD2 LEU C 872     -11.663 -27.631  37.233  1.00  0.350          H  
ATOM  13510 2HD2 LEU C 872     -12.934 -28.866  37.368  1.00  0.350          H  
ATOM  13511 3HD2 LEU C 872     -11.460 -28.975  38.343  1.00  0.350          H  
ATOM  13512  N   THR C 873     -10.793 -34.019  37.078  1.00  0.220          N  
ATOM  13513  CA  THR C 873     -11.229 -35.398  37.175  1.00  0.230          C  
ATOM  13514  C   THR C 873     -10.521 -36.169  38.293  1.00  0.260          C  
ATOM  13515  O   THR C 873     -11.018 -37.210  38.714  1.00  0.300          O  
ATOM  13516  CB  THR C 873     -11.055 -36.125  35.826  1.00  0.320          C  
ATOM  13517  OG1 THR C 873      -9.692 -36.057  35.407  1.00  0.320          O  
ATOM  13518  CG2 THR C 873     -11.938 -35.569  34.764  1.00  0.320          C  
ATOM  13519  H   THR C 873     -10.091 -33.769  36.381  1.00  0.260          H  
ATOM  13520  HA  THR C 873     -12.292 -35.395  37.410  1.00  0.280          H  
ATOM  13521  HB  THR C 873     -11.315 -37.171  35.968  1.00  0.380          H  
ATOM  13522  HG1 THR C 873      -9.468 -35.115  35.207  1.00  0.380          H  
ATOM  13523 1HG2 THR C 873     -11.795 -36.132  33.847  1.00  0.380          H  
ATOM  13524 2HG2 THR C 873     -12.962 -35.663  35.093  1.00  0.380          H  
ATOM  13525 3HG2 THR C 873     -11.697 -34.520  34.590  1.00  0.380          H  
ATOM  13526  N   GLY C 874      -9.404 -35.639  38.818  1.00  0.260          N  
ATOM  13527  CA  GLY C 874      -8.669 -36.267  39.907  1.00  0.330          C  
ATOM  13528  C   GLY C 874      -7.796 -37.430  39.466  1.00  0.380          C  
ATOM  13529  O   GLY C 874      -7.555 -38.355  40.244  1.00  0.460          O  
ATOM  13530  H   GLY C 874      -8.991 -34.803  38.406  1.00  0.310          H  
ATOM  13531 1HA  GLY C 874      -8.044 -35.510  40.380  1.00  0.400          H  
ATOM  13532 2HA  GLY C 874      -9.374 -36.612  40.661  1.00  0.400          H  
ATOM  13533  N   GLY C 875      -7.369 -37.424  38.209  1.00  0.330          N  
ATOM  13534  CA  GLY C 875      -6.570 -38.525  37.691  1.00  0.380          C  
ATOM  13535  C   GLY C 875      -5.055 -38.318  37.736  1.00  0.340          C  
ATOM  13536  O   GLY C 875      -4.538 -37.337  38.280  1.00  0.320          O  
ATOM  13537  H   GLY C 875      -7.568 -36.607  37.626  1.00  0.400          H  
ATOM  13538 1HA  GLY C 875      -6.814 -39.433  38.239  1.00  0.460          H  
ATOM  13539 2HA  GLY C 875      -6.873 -38.706  36.657  1.00  0.460          H  
ATOM  13540  N   ALA C 876      -4.365 -39.280  37.120  1.00  0.380          N  
ATOM  13541  CA  ALA C 876      -2.919 -39.370  36.952  1.00  0.350          C  
ATOM  13542  C   ALA C 876      -2.480 -38.581  35.740  1.00  0.270          C  
ATOM  13543  O   ALA C 876      -1.376 -38.035  35.691  1.00  0.240          O  
ATOM  13544  CB  ALA C 876      -2.498 -40.816  36.769  1.00  0.500          C  
ATOM  13545  H   ALA C 876      -4.929 -40.019  36.724  1.00  0.460          H  
ATOM  13546  HA  ALA C 876      -2.439 -38.945  37.833  1.00  0.420          H  
ATOM  13547 1HB  ALA C 876      -1.417 -40.877  36.657  1.00  0.600          H  
ATOM  13548 2HB  ALA C 876      -2.799 -41.364  37.639  1.00  0.600          H  
ATOM  13549 3HB  ALA C 876      -2.980 -41.233  35.885  1.00  0.600          H  
ATOM  13550  N   GLY C 877      -3.352 -38.542  34.748  1.00  0.260          N  
ATOM  13551  CA  GLY C 877      -3.044 -37.853  33.505  1.00  0.240          C  
ATOM  13552  C   GLY C 877      -4.171 -38.017  32.512  1.00  0.250          C  
ATOM  13553  O   GLY C 877      -5.077 -38.834  32.720  1.00  0.250          O  
ATOM  13554  H   GLY C 877      -4.245 -39.033  34.864  1.00  0.310          H  
ATOM  13555 1HA  GLY C 877      -2.875 -36.794  33.696  1.00  0.290          H  
ATOM  13556 2HA  GLY C 877      -2.121 -38.254  33.090  1.00  0.290          H  
ATOM  13557  N   SER C 878      -4.096 -37.273  31.413  1.00  0.270          N  
ATOM  13558  CA  SER C 878      -5.140 -37.330  30.404  1.00  0.300          C  
ATOM  13559  C   SER C 878      -4.650 -36.976  29.014  1.00  0.270          C  
ATOM  13560  O   SER C 878      -3.598 -36.346  28.841  1.00  0.250          O  
ATOM  13561  CB  SER C 878      -6.245 -36.356  30.766  1.00  0.410          C  
ATOM  13562  OG  SER C 878      -5.788 -35.057  30.657  1.00  0.410          O  
ATOM  13563  H   SER C 878      -3.327 -36.630  31.294  1.00  0.320          H  
ATOM  13564  HA  SER C 878      -5.532 -38.345  30.378  1.00  0.360          H  
ATOM  13565 1HB  SER C 878      -7.102 -36.489  30.115  1.00  0.490          H  
ATOM  13566 2HB  SER C 878      -6.573 -36.539  31.788  1.00  0.490          H  
ATOM  13567  HG  SER C 878      -6.474 -34.503  31.034  1.00  0.490          H  
ATOM  13568  N   ILE C 879      -5.442 -37.410  28.038  1.00  0.300          N  
ATOM  13569  CA  ILE C 879      -5.236 -37.119  26.629  1.00  0.280          C  
ATOM  13570  C   ILE C 879      -6.430 -36.387  26.018  1.00  0.280          C  
ATOM  13571  O   ILE C 879      -7.579 -36.825  26.146  1.00  0.290          O  
ATOM  13572  CB  ILE C 879      -4.994 -38.421  25.812  1.00  0.400          C  
ATOM  13573  CG1 ILE C 879      -3.752 -39.238  26.368  1.00  0.400          C  
ATOM  13574  CG2 ILE C 879      -4.829 -38.089  24.311  1.00  0.400          C  
ATOM  13575  CD1 ILE C 879      -2.393 -38.585  26.259  1.00  0.400          C  
ATOM  13576  H   ILE C 879      -6.264 -37.943  28.336  1.00  0.360          H  
ATOM  13577  HA  ILE C 879      -4.370 -36.474  26.532  1.00  0.340          H  
ATOM  13578  HB  ILE C 879      -5.860 -39.071  25.919  1.00  0.480          H  
ATOM  13579 1HG1 ILE C 879      -3.930 -39.436  27.421  1.00  0.480          H  
ATOM  13580 2HG1 ILE C 879      -3.699 -40.182  25.842  1.00  0.480          H  
ATOM  13581 1HG2 ILE C 879      -4.685 -38.985  23.756  1.00  0.480          H  
ATOM  13582 2HG2 ILE C 879      -5.714 -37.593  23.925  1.00  0.480          H  
ATOM  13583 3HG2 ILE C 879      -3.973 -37.437  24.160  1.00  0.480          H  
ATOM  13584 1HD1 ILE C 879      -1.647 -39.247  26.687  1.00  0.480          H  
ATOM  13585 2HD1 ILE C 879      -2.145 -38.397  25.217  1.00  0.480          H  
ATOM  13586 3HD1 ILE C 879      -2.386 -37.643  26.806  1.00  0.480          H  
ATOM  13587  N   VAL C 880      -6.167 -35.275  25.345  1.00  0.290          N  
ATOM  13588  CA  VAL C 880      -7.237 -34.572  24.648  1.00  0.280          C  
ATOM  13589  C   VAL C 880      -7.233 -35.072  23.215  1.00  0.280          C  
ATOM  13590  O   VAL C 880      -6.173 -35.308  22.631  1.00  0.330          O  
ATOM  13591  CB  VAL C 880      -7.139 -33.041  24.740  1.00  0.400          C  
ATOM  13592  CG1 VAL C 880      -8.252 -32.372  23.895  1.00  0.400          C  
ATOM  13593  CG2 VAL C 880      -7.350 -32.627  26.166  1.00  0.400          C  
ATOM  13594  H   VAL C 880      -5.194 -34.941  25.308  1.00  0.350          H  
ATOM  13595  HA  VAL C 880      -8.191 -34.848  25.093  1.00  0.340          H  
ATOM  13596  HB  VAL C 880      -6.163 -32.719  24.382  1.00  0.480          H  
ATOM  13597 1HG1 VAL C 880      -8.173 -31.308  23.980  1.00  0.480          H  
ATOM  13598 2HG1 VAL C 880      -8.176 -32.640  22.861  1.00  0.480          H  
ATOM  13599 3HG1 VAL C 880      -9.227 -32.687  24.262  1.00  0.480          H  
ATOM  13600 1HG2 VAL C 880      -7.276 -31.554  26.250  1.00  0.480          H  
ATOM  13601 2HG2 VAL C 880      -8.317 -32.953  26.476  1.00  0.480          H  
ATOM  13602 3HG2 VAL C 880      -6.644 -33.073  26.781  1.00  0.480          H  
ATOM  13603  N   VAL C 881      -8.424 -35.302  22.689  1.00  0.280          N  
ATOM  13604  CA  VAL C 881      -8.608 -35.807  21.343  1.00  0.310          C  
ATOM  13605  C   VAL C 881      -9.473 -34.869  20.521  1.00  0.300          C  
ATOM  13606  O   VAL C 881     -10.180 -34.020  21.071  1.00  0.320          O  
ATOM  13607  CB  VAL C 881      -9.275 -37.186  21.393  1.00  0.420          C  
ATOM  13608  CG1 VAL C 881      -8.453 -38.083  22.144  1.00  0.420          C  
ATOM  13609  CG2 VAL C 881     -10.583 -37.127  22.025  1.00  0.420          C  
ATOM  13610  H   VAL C 881      -9.234 -35.089  23.267  1.00  0.340          H  
ATOM  13611  HA  VAL C 881      -7.638 -35.907  20.861  1.00  0.370          H  
ATOM  13612  HB  VAL C 881      -9.363 -37.564  20.380  1.00  0.510          H  
ATOM  13613 1HG1 VAL C 881      -8.926 -39.059  22.147  1.00  0.510          H  
ATOM  13614 2HG1 VAL C 881      -7.487 -38.113  21.657  1.00  0.510          H  
ATOM  13615 3HG1 VAL C 881      -8.338 -37.737  23.173  1.00  0.510          H  
ATOM  13616 1HG2 VAL C 881     -11.008 -38.104  22.035  1.00  0.510          H  
ATOM  13617 2HG2 VAL C 881     -10.448 -36.796  23.012  1.00  0.510          H  
ATOM  13618 3HG2 VAL C 881     -11.232 -36.458  21.478  1.00  0.510          H  
ATOM  13619  N   SER C 882      -9.465 -35.070  19.205  1.00  0.430          N  
ATOM  13620  CA  SER C 882     -10.296 -34.265  18.295  1.00  0.390          C  
ATOM  13621  C   SER C 882     -11.794 -34.393  18.574  1.00  0.390          C  
ATOM  13622  O   SER C 882     -12.532 -33.427  18.453  1.00  0.660          O  
ATOM  13623  CB  SER C 882     -10.059 -34.643  16.845  1.00  0.560          C  
ATOM  13624  OG  SER C 882      -8.762 -34.355  16.460  1.00  0.560          O  
ATOM  13625  H   SER C 882      -8.829 -35.788  18.841  1.00  0.520          H  
ATOM  13626  HA  SER C 882     -10.029 -33.219  18.428  1.00  0.470          H  
ATOM  13627 1HB  SER C 882     -10.263 -35.686  16.684  1.00  0.670          H  
ATOM  13628 2HB  SER C 882     -10.754 -34.084  16.216  1.00  0.670          H  
ATOM  13629  HG  SER C 882      -8.701 -34.590  15.517  1.00  0.670          H  
ATOM  13630  N   SER C 883     -12.269 -35.563  18.957  1.00  0.270          N  
ATOM  13631  CA  SER C 883     -13.702 -35.674  19.221  1.00  0.330          C  
ATOM  13632  C   SER C 883     -14.057 -36.642  20.321  1.00  0.290          C  
ATOM  13633  O   SER C 883     -13.416 -37.682  20.498  1.00  0.310          O  
ATOM  13634  CB  SER C 883     -14.438 -36.052  17.967  1.00  0.440          C  
ATOM  13635  OG  SER C 883     -15.838 -36.219  18.201  1.00  0.440          O  
ATOM  13636  H   SER C 883     -11.638 -36.375  18.953  1.00  0.320          H  
ATOM  13637  HA  SER C 883     -14.058 -34.690  19.534  1.00  0.400          H  
ATOM  13638 1HB  SER C 883     -14.279 -35.290  17.201  1.00  0.530          H  
ATOM  13639 2HB  SER C 883     -14.004 -36.968  17.614  1.00  0.530          H  
ATOM  13640  HG  SER C 883     -16.268 -36.221  17.297  1.00  0.530          H  
ATOM  13641  N   GLY C 884     -15.166 -36.354  20.996  1.00  0.360          N  
ATOM  13642  CA  GLY C 884     -15.684 -37.191  22.073  1.00  0.450          C  
ATOM  13643  C   GLY C 884     -15.811 -38.664  21.679  1.00  0.410          C  
ATOM  13644  O   GLY C 884     -15.641 -39.543  22.531  1.00  0.410          O  
ATOM  13645  H   GLY C 884     -15.646 -35.493  20.759  1.00  0.430          H  
ATOM  13646 1HA  GLY C 884     -15.044 -37.103  22.948  1.00  0.540          H  
ATOM  13647 2HA  GLY C 884     -16.663 -36.817  22.360  1.00  0.540          H  
ATOM  13648  N   MET C 885     -16.115 -38.961  20.410  1.00  0.380          N  
ATOM  13649  CA  MET C 885     -16.203 -40.375  20.070  1.00  0.340          C  
ATOM  13650  C   MET C 885     -14.868 -41.067  20.080  1.00  0.280          C  
ATOM  13651  O   MET C 885     -14.834 -42.283  20.245  1.00  0.250          O  
ATOM  13652  CB  MET C 885     -16.876 -40.658  18.754  1.00  0.490          C  
ATOM  13653  CG  MET C 885     -18.336 -40.358  18.737  1.00  0.490          C  
ATOM  13654  SD  MET C 885     -19.193 -41.121  20.146  1.00  0.490          S  
ATOM  13655  CE  MET C 885     -18.826 -42.875  19.976  1.00  0.490          C  
ATOM  13656  H   MET C 885     -16.273 -38.220  19.720  1.00  0.460          H  
ATOM  13657  HA  MET C 885     -16.782 -40.854  20.853  1.00  0.410          H  
ATOM  13658 1HB  MET C 885     -16.380 -40.114  18.003  1.00  0.590          H  
ATOM  13659 2HB  MET C 885     -16.744 -41.708  18.487  1.00  0.590          H  
ATOM  13660 1HG  MET C 885     -18.492 -39.281  18.772  1.00  0.590          H  
ATOM  13661 2HG  MET C 885     -18.771 -40.740  17.812  1.00  0.590          H  
ATOM  13662 1HE  MET C 885     -19.326 -43.418  20.773  1.00  0.590          H  
ATOM  13663 2HE  MET C 885     -19.168 -43.231  19.013  1.00  0.590          H  
ATOM  13664 3HE  MET C 885     -17.755 -43.041  20.060  1.00  0.590          H  
ATOM  13665  N   GLN C 886     -13.774 -40.328  19.855  1.00  0.370          N  
ATOM  13666  CA  GLN C 886     -12.446 -40.896  19.907  1.00  0.430          C  
ATOM  13667  C   GLN C 886     -12.140 -41.118  21.363  1.00  0.450          C  
ATOM  13668  O   GLN C 886     -11.522 -42.095  21.766  1.00  0.530          O  
ATOM  13669  CB  GLN C 886     -11.414 -39.963  19.321  1.00  0.580          C  
ATOM  13670  CG  GLN C 886     -11.527 -39.766  17.870  1.00  0.580          C  
ATOM  13671  CD  GLN C 886     -10.585 -38.741  17.423  1.00  0.580          C  
ATOM  13672  OE1 GLN C 886     -10.493 -37.666  18.056  1.00  0.580          O  
ATOM  13673  NE2 GLN C 886      -9.857 -39.015  16.347  1.00  0.580          N  
ATOM  13674  H   GLN C 886     -13.840 -39.323  19.706  1.00  0.440          H  
ATOM  13675  HA  GLN C 886     -12.439 -41.837  19.374  1.00  0.520          H  
ATOM  13676 1HB  GLN C 886     -11.490 -39.001  19.792  1.00  0.690          H  
ATOM  13677 2HB  GLN C 886     -10.413 -40.344  19.532  1.00  0.690          H  
ATOM  13678 1HG  GLN C 886     -11.295 -40.691  17.359  1.00  0.690          H  
ATOM  13679 2HG  GLN C 886     -12.530 -39.445  17.624  1.00  0.690          H  
ATOM  13680 1HE2 GLN C 886      -9.207 -38.341  16.014  1.00  0.690          H  
ATOM  13681 2HE2 GLN C 886      -9.975 -39.888  15.865  1.00  0.690          H  
ATOM  13682  N   ALA C 887     -12.621 -40.200  22.192  1.00  0.430          N  
ATOM  13683  CA  ALA C 887     -12.342 -40.341  23.605  1.00  0.470          C  
ATOM  13684  C   ALA C 887     -12.899 -41.705  24.072  1.00  0.470          C  
ATOM  13685  O   ALA C 887     -12.237 -42.459  24.794  1.00  0.510          O  
ATOM  13686  CB  ALA C 887     -12.903 -39.163  24.397  1.00  0.640          C  
ATOM  13687  H   ALA C 887     -13.105 -39.390  21.792  1.00  0.520          H  
ATOM  13688  HA  ALA C 887     -11.275 -40.331  23.723  1.00  0.560          H  
ATOM  13689 1HB  ALA C 887     -12.636 -39.259  25.438  1.00  0.770          H  
ATOM  13690 2HB  ALA C 887     -12.479 -38.251  24.014  1.00  0.770          H  
ATOM  13691 3HB  ALA C 887     -13.979 -39.128  24.300  1.00  0.770          H  
ATOM  13692  N   ILE C 888     -14.074 -42.078  23.549  1.00  0.420          N  
ATOM  13693  CA  ILE C 888     -14.629 -43.383  23.874  1.00  0.440          C  
ATOM  13694  C   ILE C 888     -13.913 -44.490  23.109  1.00  0.430          C  
ATOM  13695  O   ILE C 888     -13.418 -45.440  23.710  1.00  0.430          O  
ATOM  13696  CB  ILE C 888     -16.129 -43.481  23.496  1.00  0.610          C  
ATOM  13697  CG1 ILE C 888     -16.957 -42.531  24.353  1.00  0.610          C  
ATOM  13698  CG2 ILE C 888     -16.623 -44.964  23.634  1.00  0.610          C  
ATOM  13699  CD1 ILE C 888     -18.371 -42.343  23.863  1.00  0.610          C  
ATOM  13700  H   ILE C 888     -14.595 -41.390  22.991  1.00  0.500          H  
ATOM  13701  HA  ILE C 888     -14.505 -43.567  24.939  1.00  0.530          H  
ATOM  13702  HB  ILE C 888     -16.259 -43.159  22.461  1.00  0.730          H  
ATOM  13703 1HG1 ILE C 888     -16.994 -42.902  25.375  1.00  0.730          H  
ATOM  13704 2HG1 ILE C 888     -16.479 -41.551  24.351  1.00  0.730          H  
ATOM  13705 1HG2 ILE C 888     -17.664 -45.043  23.360  1.00  0.730          H  
ATOM  13706 2HG2 ILE C 888     -16.058 -45.625  22.989  1.00  0.730          H  
ATOM  13707 3HG2 ILE C 888     -16.495 -45.289  24.652  1.00  0.730          H  
ATOM  13708 1HD1 ILE C 888     -18.882 -41.642  24.510  1.00  0.730          H  
ATOM  13709 2HD1 ILE C 888     -18.346 -41.944  22.861  1.00  0.730          H  
ATOM  13710 3HD1 ILE C 888     -18.919 -43.274  23.862  1.00  0.730          H  
ATOM  13711  N   ALA C 889     -13.859 -44.372  21.784  1.00  0.440          N  
ATOM  13712  CA  ALA C 889     -13.326 -45.409  20.922  1.00  0.480          C  
ATOM  13713  C   ALA C 889     -11.899 -45.780  21.196  1.00  0.420          C  
ATOM  13714  O   ALA C 889     -11.555 -46.950  21.081  1.00  0.470          O  
ATOM  13715  CB  ALA C 889     -13.418 -44.965  19.490  1.00  0.660          C  
ATOM  13716  H   ALA C 889     -14.255 -43.549  21.340  1.00  0.530          H  
ATOM  13717  HA  ALA C 889     -13.938 -46.298  21.063  1.00  0.580          H  
ATOM  13718 1HB  ALA C 889     -13.062 -45.756  18.838  1.00  0.790          H  
ATOM  13719 2HB  ALA C 889     -14.440 -44.745  19.295  1.00  0.790          H  
ATOM  13720 3HB  ALA C 889     -12.827 -44.086  19.335  1.00  0.790          H  
ATOM  13721  N   TYR C 890     -11.061 -44.819  21.529  1.00  0.350          N  
ATOM  13722  CA  TYR C 890      -9.669 -45.094  21.771  1.00  0.320          C  
ATOM  13723  C   TYR C 890      -9.486 -45.600  23.171  1.00  0.290          C  
ATOM  13724  O   TYR C 890      -8.676 -46.492  23.410  1.00  0.280          O  
ATOM  13725  CB  TYR C 890      -8.827 -43.888  21.452  1.00  0.460          C  
ATOM  13726  CG  TYR C 890      -8.694 -43.665  19.938  1.00  0.460          C  
ATOM  13727  CD1 TYR C 890      -9.794 -43.362  19.164  1.00  0.460          C  
ATOM  13728  CD2 TYR C 890      -7.468 -43.762  19.329  1.00  0.460          C  
ATOM  13729  CE1 TYR C 890      -9.681 -43.202  17.823  1.00  0.460          C  
ATOM  13730  CE2 TYR C 890      -7.354 -43.594  18.003  1.00  0.460          C  
ATOM  13731  CZ  TYR C 890      -8.450 -43.328  17.241  1.00  0.460          C  
ATOM  13732  OH  TYR C 890      -8.331 -43.184  15.897  1.00  0.460          O  
ATOM  13733  H   TYR C 890     -11.387 -43.860  21.606  1.00  0.420          H  
ATOM  13734  HA  TYR C 890      -9.357 -45.882  21.095  1.00  0.380          H  
ATOM  13735 1HB  TYR C 890      -9.214 -42.990  21.928  1.00  0.550          H  
ATOM  13736 2HB  TYR C 890      -7.858 -44.092  21.849  1.00  0.550          H  
ATOM  13737  HD1 TYR C 890     -10.751 -43.266  19.605  1.00  0.550          H  
ATOM  13738  HD2 TYR C 890      -6.583 -43.981  19.909  1.00  0.550          H  
ATOM  13739  HE1 TYR C 890     -10.562 -42.982  17.220  1.00  0.550          H  
ATOM  13740  HE2 TYR C 890      -6.399 -43.677  17.555  1.00  0.550          H  
ATOM  13741  HH  TYR C 890      -7.406 -43.173  15.653  1.00  0.550          H  
ATOM  13742  N   ALA C 891     -10.266 -45.095  24.134  1.00  0.300          N  
ATOM  13743  CA  ALA C 891     -10.145 -45.662  25.459  1.00  0.280          C  
ATOM  13744  C   ALA C 891     -10.490 -47.169  25.376  1.00  0.310          C  
ATOM  13745  O   ALA C 891      -9.869 -47.989  26.055  1.00  0.300          O  
ATOM  13746  CB  ALA C 891     -11.047 -44.933  26.440  1.00  0.400          C  
ATOM  13747  H   ALA C 891     -10.912 -44.310  23.994  1.00  0.360          H  
ATOM  13748  HA  ALA C 891      -9.116 -45.557  25.787  1.00  0.340          H  
ATOM  13749 1HB  ALA C 891     -10.935 -45.367  27.427  1.00  0.480          H  
ATOM  13750 2HB  ALA C 891     -10.776 -43.879  26.471  1.00  0.480          H  
ATOM  13751 3HB  ALA C 891     -12.085 -45.025  26.111  1.00  0.480          H  
ATOM  13752  N   LEU C 892     -11.453 -47.534  24.497  1.00  0.390          N  
ATOM  13753  CA  LEU C 892     -11.851 -48.933  24.330  1.00  0.460          C  
ATOM  13754  C   LEU C 892     -10.855 -49.730  23.462  1.00  0.500          C  
ATOM  13755  O   LEU C 892     -10.401 -50.795  23.869  1.00  0.560          O  
ATOM  13756  CB  LEU C 892     -13.230 -49.036  23.624  1.00  0.620          C  
ATOM  13757  CG  LEU C 892     -14.505 -48.463  24.335  1.00  0.620          C  
ATOM  13758  CD1 LEU C 892     -15.723 -48.625  23.398  1.00  0.620          C  
ATOM  13759  CD2 LEU C 892     -14.726 -49.115  25.618  1.00  0.620          C  
ATOM  13760  H   LEU C 892     -11.959 -46.794  23.998  1.00  0.470          H  
ATOM  13761  HA  LEU C 892     -11.885 -49.403  25.310  1.00  0.550          H  
ATOM  13762 1HB  LEU C 892     -13.144 -48.499  22.680  1.00  0.740          H  
ATOM  13763 2HB  LEU C 892     -13.421 -50.069  23.385  1.00  0.740          H  
ATOM  13764  HG  LEU C 892     -14.371 -47.416  24.516  1.00  0.740          H  
ATOM  13765 1HD1 LEU C 892     -16.609 -48.200  23.877  1.00  0.740          H  
ATOM  13766 2HD1 LEU C 892     -15.535 -48.102  22.459  1.00  0.740          H  
ATOM  13767 3HD1 LEU C 892     -15.896 -49.678  23.197  1.00  0.740          H  
ATOM  13768 1HD2 LEU C 892     -15.589 -48.684  26.065  1.00  0.740          H  
ATOM  13769 2HD2 LEU C 892     -14.871 -50.172  25.483  1.00  0.740          H  
ATOM  13770 3HD2 LEU C 892     -13.878 -48.941  26.246  1.00  0.740          H  
ATOM  13771  N   LEU C 893     -10.451 -49.211  22.293  1.00  0.480          N  
ATOM  13772  CA  LEU C 893      -9.529 -49.932  21.402  1.00  0.490          C  
ATOM  13773  C   LEU C 893      -8.183 -50.195  22.051  1.00  0.480          C  
ATOM  13774  O   LEU C 893      -7.637 -51.294  21.949  1.00  0.550          O  
ATOM  13775  CB  LEU C 893      -9.275 -49.107  20.124  1.00  0.680          C  
ATOM  13776  CG  LEU C 893     -10.399 -48.996  19.063  1.00  0.680          C  
ATOM  13777  CD1 LEU C 893     -10.062 -47.834  18.080  1.00  0.680          C  
ATOM  13778  CD2 LEU C 893     -10.466 -50.318  18.278  1.00  0.680          C  
ATOM  13779  H   LEU C 893     -10.825 -48.318  21.984  1.00  0.580          H  
ATOM  13780  HA  LEU C 893      -9.979 -50.889  21.149  1.00  0.590          H  
ATOM  13781 1HB  LEU C 893      -9.025 -48.100  20.429  1.00  0.820          H  
ATOM  13782 2HB  LEU C 893      -8.416 -49.535  19.633  1.00  0.820          H  
ATOM  13783  HG  LEU C 893     -11.353 -48.805  19.543  1.00  0.820          H  
ATOM  13784 1HD1 LEU C 893     -10.845 -47.757  17.324  1.00  0.820          H  
ATOM  13785 2HD1 LEU C 893     -10.005 -46.891  18.633  1.00  0.820          H  
ATOM  13786 3HD1 LEU C 893      -9.107 -48.024  17.593  1.00  0.820          H  
ATOM  13787 1HD2 LEU C 893     -11.249 -50.260  17.520  1.00  0.820          H  
ATOM  13788 2HD2 LEU C 893      -9.508 -50.503  17.792  1.00  0.820          H  
ATOM  13789 3HD2 LEU C 893     -10.679 -51.131  18.952  1.00  0.820          H  
ATOM  13790  N   ALA C 894      -7.668 -49.209  22.775  1.00  0.420          N  
ATOM  13791  CA  ALA C 894      -6.383 -49.294  23.444  1.00  0.420          C  
ATOM  13792  C   ALA C 894      -6.345 -50.405  24.492  1.00  0.380          C  
ATOM  13793  O   ALA C 894      -5.270 -50.808  24.936  1.00  0.440          O  
ATOM  13794  CB  ALA C 894      -6.072 -47.966  24.113  1.00  0.590          C  
ATOM  13795  H   ALA C 894      -8.161 -48.315  22.843  1.00  0.500          H  
ATOM  13796  HA  ALA C 894      -5.625 -49.510  22.693  1.00  0.500          H  
ATOM  13797 1HB  ALA C 894      -5.100 -48.009  24.597  1.00  0.710          H  
ATOM  13798 2HB  ALA C 894      -6.076 -47.178  23.383  1.00  0.710          H  
ATOM  13799 3HB  ALA C 894      -6.838 -47.767  24.843  1.00  0.710          H  
ATOM  13800  N   ALA C 895      -7.516 -50.805  24.990  1.00  0.440          N  
ATOM  13801  CA  ALA C 895      -7.651 -51.781  26.047  1.00  0.450          C  
ATOM  13802  C   ALA C 895      -7.844 -53.212  25.560  1.00  0.440          C  
ATOM  13803  O   ALA C 895      -7.979 -54.117  26.391  1.00  0.840          O  
ATOM  13804  CB  ALA C 895      -8.838 -51.408  26.904  1.00  0.630          C  
ATOM  13805  H   ALA C 895      -8.386 -50.482  24.563  1.00  0.530          H  
ATOM  13806  HA  ALA C 895      -6.742 -51.749  26.645  1.00  0.540          H  
ATOM  13807 1HB  ALA C 895      -8.932 -52.113  27.727  1.00  0.750          H  
ATOM  13808 2HB  ALA C 895      -8.737 -50.409  27.302  1.00  0.750          H  
ATOM  13809 3HB  ALA C 895      -9.711 -51.451  26.271  1.00  0.750          H  
ATOM  13810  N   ALA C 896      -7.892 -53.457  24.244  1.00  0.280          N  
ATOM  13811  CA  ALA C 896      -8.207 -54.827  23.828  1.00  0.230          C  
ATOM  13812  C   ALA C 896      -7.511 -55.301  22.566  1.00  0.240          C  
ATOM  13813  O   ALA C 896      -7.308 -54.541  21.619  1.00  0.240          O  
ATOM  13814  CB  ALA C 896      -9.699 -54.905  23.595  1.00  0.340          C  
ATOM  13815  H   ALA C 896      -7.750 -52.710  23.549  1.00  0.340          H  
ATOM  13816  HA  ALA C 896      -7.913 -55.504  24.630  1.00  0.280          H  
ATOM  13817 1HB  ALA C 896      -9.985 -55.912  23.318  1.00  0.410          H  
ATOM  13818 2HB  ALA C 896     -10.226 -54.604  24.479  1.00  0.410          H  
ATOM  13819 3HB  ALA C 896      -9.940 -54.230  22.811  1.00  0.410          H  
ATOM  13820  N   ASN C 897      -7.192 -56.598  22.548  1.00  0.280          N  
ATOM  13821  CA  ASN C 897      -6.610 -57.240  21.376  1.00  0.330          C  
ATOM  13822  C   ASN C 897      -7.663 -58.120  20.701  1.00  0.390          C  
ATOM  13823  O   ASN C 897      -8.791 -58.241  21.203  1.00  0.380          O  
ATOM  13824  CB  ASN C 897      -5.415 -58.060  21.802  1.00  0.440          C  
ATOM  13825  CG  ASN C 897      -4.337 -57.221  22.460  1.00  0.440          C  
ATOM  13826  OD1 ASN C 897      -4.113 -56.044  22.138  1.00  0.440          O  
ATOM  13827  ND2 ASN C 897      -3.655 -57.822  23.397  1.00  0.440          N  
ATOM  13828  H   ASN C 897      -7.374 -57.181  23.383  1.00  0.340          H  
ATOM  13829  HA  ASN C 897      -6.301 -56.479  20.658  1.00  0.400          H  
ATOM  13830 1HB  ASN C 897      -5.746 -58.829  22.505  1.00  0.530          H  
ATOM  13831 2HB  ASN C 897      -4.990 -58.571  20.936  1.00  0.530          H  
ATOM  13832 1HD2 ASN C 897      -2.930 -57.333  23.879  1.00  0.530          H  
ATOM  13833 2HD2 ASN C 897      -3.862 -58.771  23.640  1.00  0.530          H  
ATOM  13834  N   SER C 898      -7.316 -58.757  19.583  1.00  0.480          N  
ATOM  13835  CA  SER C 898      -8.302 -59.625  18.962  1.00  0.520          C  
ATOM  13836  C   SER C 898      -8.666 -60.771  19.894  1.00  0.430          C  
ATOM  13837  O   SER C 898      -7.813 -61.362  20.561  1.00  0.480          O  
ATOM  13838  CB  SER C 898      -7.794 -60.202  17.675  1.00  0.710          C  
ATOM  13839  OG  SER C 898      -7.540 -59.229  16.712  1.00  0.710          O  
ATOM  13840  H   SER C 898      -6.394 -58.635  19.146  1.00  0.580          H  
ATOM  13841  HA  SER C 898      -9.196 -59.043  18.759  1.00  0.620          H  
ATOM  13842 1HB  SER C 898      -6.905 -60.761  17.869  1.00  0.850          H  
ATOM  13843 2HB  SER C 898      -8.530 -60.904  17.284  1.00  0.850          H  
ATOM  13844  HG  SER C 898      -7.022 -59.715  16.032  1.00  0.850          H  
ATOM  13845  N   GLY C 899      -9.942 -61.100  19.927  1.00  0.350          N  
ATOM  13846  CA  GLY C 899     -10.472 -62.194  20.722  1.00  0.280          C  
ATOM  13847  C   GLY C 899     -10.898 -61.768  22.125  1.00  0.220          C  
ATOM  13848  O   GLY C 899     -11.570 -62.536  22.817  1.00  0.260          O  
ATOM  13849  H   GLY C 899     -10.584 -60.570  19.342  1.00  0.420          H  
ATOM  13850 1HA  GLY C 899     -11.329 -62.621  20.202  1.00  0.340          H  
ATOM  13851 2HA  GLY C 899      -9.723 -62.979  20.796  1.00  0.340          H  
ATOM  13852  N   ASP C 900     -10.519 -60.558  22.541  1.00  0.230          N  
ATOM  13853  CA  ASP C 900     -10.865 -60.045  23.858  1.00  0.190          C  
ATOM  13854  C   ASP C 900     -12.295 -59.553  23.860  1.00  0.230          C  
ATOM  13855  O   ASP C 900     -12.839 -59.249  22.795  1.00  0.280          O  
ATOM  13856  CB  ASP C 900      -9.928 -58.917  24.266  1.00  0.280          C  
ATOM  13857  CG  ASP C 900      -8.515 -59.358  24.652  1.00  0.280          C  
ATOM  13858  OD1 ASP C 900      -8.297 -60.508  24.942  1.00  0.280          O  
ATOM  13859  OD2 ASP C 900      -7.646 -58.500  24.655  1.00  0.280          O  
ATOM  13860  H   ASP C 900      -9.962 -59.948  21.932  1.00  0.280          H  
ATOM  13861  HA  ASP C 900     -10.776 -60.852  24.588  1.00  0.230          H  
ATOM  13862 1HB  ASP C 900      -9.852 -58.216  23.446  1.00  0.340          H  
ATOM  13863 2HB  ASP C 900     -10.356 -58.399  25.091  1.00  0.340          H  
ATOM  13864  N   ASN C 901     -12.917 -59.491  25.037  1.00  0.260          N  
ATOM  13865  CA  ASN C 901     -14.275 -58.949  25.143  1.00  0.360          C  
ATOM  13866  C   ASN C 901     -14.398 -57.542  25.752  1.00  0.390          C  
ATOM  13867  O   ASN C 901     -13.776 -57.213  26.786  1.00  0.360          O  
ATOM  13868  CB  ASN C 901     -15.170 -59.928  25.910  1.00  0.460          C  
ATOM  13869  CG  ASN C 901     -15.558 -61.132  25.137  1.00  0.460          C  
ATOM  13870  OD1 ASN C 901     -16.629 -61.142  24.528  1.00  0.460          O  
ATOM  13871  ND2 ASN C 901     -14.722 -62.132  25.105  1.00  0.460          N  
ATOM  13872  H   ASN C 901     -12.433 -59.843  25.872  1.00  0.310          H  
ATOM  13873  HA  ASN C 901     -14.676 -58.874  24.131  1.00  0.430          H  
ATOM  13874 1HB  ASN C 901     -14.673 -60.281  26.788  1.00  0.560          H  
ATOM  13875 2HB  ASN C 901     -16.072 -59.410  26.238  1.00  0.560          H  
ATOM  13876 1HD2 ASN C 901     -14.940 -62.951  24.573  1.00  0.560          H  
ATOM  13877 2HD2 ASN C 901     -13.846 -62.072  25.589  1.00  0.560          H  
ATOM  13878  N   ILE C 902     -15.260 -56.749  25.107  1.00  0.410          N  
ATOM  13879  CA  ILE C 902     -15.689 -55.438  25.581  1.00  0.410          C  
ATOM  13880  C   ILE C 902     -17.213 -55.436  25.704  1.00  0.410          C  
ATOM  13881  O   ILE C 902     -17.927 -55.802  24.766  1.00  0.430          O  
ATOM  13882  CB  ILE C 902     -15.220 -54.254  24.691  1.00  0.570          C  
ATOM  13883  CG1 ILE C 902     -13.643 -54.214  24.661  1.00  0.570          C  
ATOM  13884  CG2 ILE C 902     -15.871 -52.906  25.139  1.00  0.570          C  
ATOM  13885  CD1 ILE C 902     -13.046 -53.060  23.862  1.00  0.570          C  
ATOM  13886  H   ILE C 902     -15.652 -57.097  24.222  1.00  0.490          H  
ATOM  13887  HA  ILE C 902     -15.280 -55.278  26.575  1.00  0.490          H  
ATOM  13888  HB  ILE C 902     -15.537 -54.458  23.664  1.00  0.690          H  
ATOM  13889 1HG1 ILE C 902     -13.256 -54.205  25.646  1.00  0.690          H  
ATOM  13890 2HG1 ILE C 902     -13.312 -55.135  24.202  1.00  0.690          H  
ATOM  13891 1HG2 ILE C 902     -15.563 -52.115  24.475  1.00  0.690          H  
ATOM  13892 2HG2 ILE C 902     -16.954 -52.981  25.094  1.00  0.690          H  
ATOM  13893 3HG2 ILE C 902     -15.581 -52.666  26.153  1.00  0.690          H  
ATOM  13894 1HD1 ILE C 902     -11.965 -53.126  23.861  1.00  0.690          H  
ATOM  13895 2HD1 ILE C 902     -13.405 -53.080  22.847  1.00  0.690          H  
ATOM  13896 3HD1 ILE C 902     -13.325 -52.127  24.319  1.00  0.690          H  
ATOM  13897  N   LEU C 903     -17.703 -55.062  26.873  1.00  0.410          N  
ATOM  13898  CA  LEU C 903     -19.137 -55.019  27.140  1.00  0.400          C  
ATOM  13899  C   LEU C 903     -19.656 -53.581  27.142  1.00  0.360          C  
ATOM  13900  O   LEU C 903     -19.109 -52.737  27.851  1.00  0.330          O  
ATOM  13901  CB  LEU C 903     -19.391 -55.663  28.519  1.00  0.560          C  
ATOM  13902  CG  LEU C 903     -19.517 -57.216  28.638  1.00  0.560          C  
ATOM  13903  CD1 LEU C 903     -18.278 -57.938  28.061  1.00  0.560          C  
ATOM  13904  CD2 LEU C 903     -19.650 -57.559  30.111  1.00  0.560          C  
ATOM  13905  H   LEU C 903     -17.041 -54.795  27.609  1.00  0.490          H  
ATOM  13906  HA  LEU C 903     -19.661 -55.571  26.367  1.00  0.480          H  
ATOM  13907 1HB  LEU C 903     -18.561 -55.378  29.159  1.00  0.680          H  
ATOM  13908 2HB  LEU C 903     -20.287 -55.239  28.928  1.00  0.680          H  
ATOM  13909  HG  LEU C 903     -20.397 -57.550  28.118  1.00  0.680          H  
ATOM  13910 1HD1 LEU C 903     -18.392 -59.014  28.185  1.00  0.680          H  
ATOM  13911 2HD1 LEU C 903     -18.157 -57.725  27.013  1.00  0.680          H  
ATOM  13912 3HD1 LEU C 903     -17.407 -57.611  28.591  1.00  0.680          H  
ATOM  13913 1HD2 LEU C 903     -19.737 -58.635  30.215  1.00  0.680          H  
ATOM  13914 2HD2 LEU C 903     -18.764 -57.217  30.639  1.00  0.680          H  
ATOM  13915 3HD2 LEU C 903     -20.527 -57.076  30.530  1.00  0.680          H  
ATOM  13916  N   VAL C 904     -20.731 -53.300  26.389  1.00  0.380          N  
ATOM  13917  CA  VAL C 904     -21.313 -51.943  26.349  1.00  0.350          C  
ATOM  13918  C   VAL C 904     -22.828 -51.998  26.652  1.00  0.360          C  
ATOM  13919  O   VAL C 904     -23.500 -52.970  26.303  1.00  0.440          O  
ATOM  13920  CB  VAL C 904     -21.093 -51.284  24.949  1.00  0.500          C  
ATOM  13921  CG1 VAL C 904     -19.592 -51.152  24.602  1.00  0.500          C  
ATOM  13922  CG2 VAL C 904     -21.788 -52.077  23.890  1.00  0.500          C  
ATOM  13923  H   VAL C 904     -21.142 -54.056  25.836  1.00  0.460          H  
ATOM  13924  HA  VAL C 904     -20.835 -51.326  27.111  1.00  0.420          H  
ATOM  13925  HB  VAL C 904     -21.507 -50.289  24.972  1.00  0.600          H  
ATOM  13926 1HG1 VAL C 904     -19.491 -50.672  23.636  1.00  0.600          H  
ATOM  13927 2HG1 VAL C 904     -19.088 -50.568  25.325  1.00  0.600          H  
ATOM  13928 3HG1 VAL C 904     -19.145 -52.142  24.561  1.00  0.600          H  
ATOM  13929 1HG2 VAL C 904     -21.648 -51.590  22.927  1.00  0.600          H  
ATOM  13930 2HG2 VAL C 904     -21.383 -53.088  23.848  1.00  0.600          H  
ATOM  13931 3HG2 VAL C 904     -22.838 -52.121  24.113  1.00  0.600          H  
ATOM  13932  N   ALA C 905     -23.370 -50.957  27.272  1.00  0.410          N  
ATOM  13933  CA  ALA C 905     -24.805 -50.931  27.554  1.00  0.430          C  
ATOM  13934  C   ALA C 905     -25.645 -50.772  26.284  1.00  0.430          C  
ATOM  13935  O   ALA C 905     -25.253 -50.093  25.345  1.00  0.440          O  
ATOM  13936  CB  ALA C 905     -25.156 -49.803  28.515  1.00  0.590          C  
ATOM  13937  H   ALA C 905     -22.776 -50.197  27.580  1.00  0.490          H  
ATOM  13938  HA  ALA C 905     -25.061 -51.874  28.024  1.00  0.520          H  
ATOM  13939 1HB  ALA C 905     -26.217 -49.846  28.726  1.00  0.710          H  
ATOM  13940 2HB  ALA C 905     -24.599 -49.920  29.441  1.00  0.710          H  
ATOM  13941 3HB  ALA C 905     -24.913 -48.842  28.069  1.00  0.710          H  
ATOM  13942  N   ASP C 906     -26.863 -51.274  26.299  1.00  0.410          N  
ATOM  13943  CA  ASP C 906     -27.780 -51.037  25.185  1.00  0.390          C  
ATOM  13944  C   ASP C 906     -28.154 -49.570  25.029  1.00  0.320          C  
ATOM  13945  O   ASP C 906     -28.514 -49.126  23.938  1.00  0.370          O  
ATOM  13946  CB  ASP C 906     -29.055 -51.853  25.335  1.00  0.550          C  
ATOM  13947  CG  ASP C 906     -28.879 -53.268  24.980  1.00  0.550          C  
ATOM  13948  OD1 ASP C 906     -28.407 -53.511  23.880  1.00  0.550          O  
ATOM  13949  OD2 ASP C 906     -29.229 -54.107  25.763  1.00  0.550          O  
ATOM  13950  H   ASP C 906     -27.114 -51.895  27.065  1.00  0.490          H  
ATOM  13951  HA  ASP C 906     -27.269 -51.360  24.284  1.00  0.470          H  
ATOM  13952 1HB  ASP C 906     -29.402 -51.790  26.366  1.00  0.660          H  
ATOM  13953 2HB  ASP C 906     -29.824 -51.438  24.702  1.00  0.660          H  
ATOM  13954  N   ALA C 907     -28.029 -48.835  26.127  1.00  0.270          N  
ATOM  13955  CA  ALA C 907     -28.353 -47.423  26.265  1.00  0.210          C  
ATOM  13956  C   ALA C 907     -27.271 -46.509  25.738  1.00  0.280          C  
ATOM  13957  O   ALA C 907     -27.366 -45.287  25.901  1.00  0.320          O  
ATOM  13958  CB  ALA C 907     -28.576 -47.074  27.717  1.00  0.320          C  
ATOM  13959  H   ALA C 907     -27.694 -49.333  26.934  1.00  0.320          H  
ATOM  13960  HA  ALA C 907     -29.261 -47.233  25.696  1.00  0.250          H  
ATOM  13961 1HB  ALA C 907     -28.859 -46.025  27.798  1.00  0.380          H  
ATOM  13962 2HB  ALA C 907     -29.355 -47.684  28.094  1.00  0.380          H  
ATOM  13963 3HB  ALA C 907     -27.663 -47.254  28.279  1.00  0.380          H  
ATOM  13964  N   VAL C 908     -26.185 -47.063  25.215  1.00  0.390          N  
ATOM  13965  CA  VAL C 908     -25.147 -46.178  24.735  1.00  0.530          C  
ATOM  13966  C   VAL C 908     -25.593 -45.253  23.608  1.00  0.460          C  
ATOM  13967  O   VAL C 908     -26.572 -45.508  22.902  1.00  0.410          O  
ATOM  13968  CB  VAL C 908     -23.897 -46.945  24.280  1.00  0.690          C  
ATOM  13969  CG1 VAL C 908     -23.282 -47.685  25.442  1.00  0.690          C  
ATOM  13970  CG2 VAL C 908     -24.271 -47.902  23.103  1.00  0.690          C  
ATOM  13971  H   VAL C 908     -26.089 -48.079  25.136  1.00  0.470          H  
ATOM  13972  HA  VAL C 908     -24.867 -45.566  25.572  1.00  0.640          H  
ATOM  13973  HB  VAL C 908     -23.172 -46.244  23.958  1.00  0.820          H  
ATOM  13974 1HG1 VAL C 908     -22.388 -48.191  25.109  1.00  0.820          H  
ATOM  13975 2HG1 VAL C 908     -23.029 -46.979  26.205  1.00  0.820          H  
ATOM  13976 3HG1 VAL C 908     -23.946 -48.367  25.842  1.00  0.820          H  
ATOM  13977 1HG2 VAL C 908     -23.383 -48.428  22.765  1.00  0.820          H  
ATOM  13978 2HG2 VAL C 908     -25.014 -48.623  23.422  1.00  0.820          H  
ATOM  13979 3HG2 VAL C 908     -24.677 -47.315  22.278  1.00  0.820          H  
ATOM  13980  N   TYR C 909     -24.842 -44.167  23.420  1.00  0.500          N  
ATOM  13981  CA  TYR C 909     -25.151 -43.207  22.372  1.00  0.490          C  
ATOM  13982  C   TYR C 909     -25.052 -43.970  21.060  1.00  0.510          C  
ATOM  13983  O   TYR C 909     -24.126 -44.768  20.893  1.00  0.520          O  
ATOM  13984  CB  TYR C 909     -24.186 -42.001  22.419  1.00  0.690          C  
ATOM  13985  CG  TYR C 909     -24.356 -41.067  23.645  1.00  0.690          C  
ATOM  13986  CD1 TYR C 909     -23.349 -40.972  24.616  1.00  0.690          C  
ATOM  13987  CD2 TYR C 909     -25.512 -40.318  23.796  1.00  0.690          C  
ATOM  13988  CE1 TYR C 909     -23.511 -40.135  25.716  1.00  0.690          C  
ATOM  13989  CE2 TYR C 909     -25.673 -39.490  24.901  1.00  0.690          C  
ATOM  13990  CZ  TYR C 909     -24.679 -39.395  25.855  1.00  0.690          C  
ATOM  13991  OH  TYR C 909     -24.851 -38.558  26.948  1.00  0.690          O  
ATOM  13992  H   TYR C 909     -24.032 -44.022  24.039  1.00  0.600          H  
ATOM  13993  HA  TYR C 909     -26.176 -42.859  22.493  1.00  0.590          H  
ATOM  13994 1HB  TYR C 909     -23.156 -42.367  22.414  1.00  0.830          H  
ATOM  13995 2HB  TYR C 909     -24.317 -41.396  21.541  1.00  0.830          H  
ATOM  13996  HD1 TYR C 909     -22.430 -41.555  24.517  1.00  0.830          H  
ATOM  13997  HD2 TYR C 909     -26.302 -40.379  23.052  1.00  0.830          H  
ATOM  13998  HE1 TYR C 909     -22.718 -40.069  26.466  1.00  0.830          H  
ATOM  13999  HE2 TYR C 909     -26.588 -38.906  25.013  1.00  0.830          H  
ATOM  14000  HH  TYR C 909     -25.713 -38.143  26.897  1.00  0.830          H  
ATOM  14001  N   LEU C 910     -25.937 -43.694  20.092  1.00  0.540          N  
ATOM  14002  CA  LEU C 910     -25.859 -44.453  18.846  1.00  0.590          C  
ATOM  14003  C   LEU C 910     -24.466 -44.525  18.238  1.00  0.520          C  
ATOM  14004  O   LEU C 910     -24.065 -45.611  17.829  1.00  0.510          O  
ATOM  14005  CB  LEU C 910     -26.856 -43.963  17.787  1.00  0.810          C  
ATOM  14006  CG  LEU C 910     -26.744 -44.647  16.402  1.00  0.810          C  
ATOM  14007  CD1 LEU C 910     -27.045 -46.143  16.528  1.00  0.810          C  
ATOM  14008  CD2 LEU C 910     -27.694 -43.995  15.437  1.00  0.810          C  
ATOM  14009  H   LEU C 910     -26.674 -43.019  20.246  1.00  0.650          H  
ATOM  14010  HA  LEU C 910     -26.153 -45.469  19.100  1.00  0.710          H  
ATOM  14011 1HB  LEU C 910     -27.813 -44.212  18.147  1.00  0.970          H  
ATOM  14012 2HB  LEU C 910     -26.834 -42.903  17.664  1.00  0.970          H  
ATOM  14013  HG  LEU C 910     -25.734 -44.534  16.027  1.00  0.970          H  
ATOM  14014 1HD1 LEU C 910     -26.958 -46.607  15.558  1.00  0.970          H  
ATOM  14015 2HD1 LEU C 910     -26.350 -46.620  17.193  1.00  0.970          H  
ATOM  14016 3HD1 LEU C 910     -28.042 -46.277  16.899  1.00  0.970          H  
ATOM  14017 1HD2 LEU C 910     -27.600 -44.466  14.461  1.00  0.970          H  
ATOM  14018 2HD2 LEU C 910     -28.692 -44.113  15.792  1.00  0.970          H  
ATOM  14019 3HD2 LEU C 910     -27.461 -42.933  15.345  1.00  0.970          H  
ATOM  14020  N   PRO C 911     -23.690 -43.438  18.106  1.00  0.480          N  
ATOM  14021  CA  PRO C 911     -22.341 -43.525  17.600  1.00  0.410          C  
ATOM  14022  C   PRO C 911     -21.505 -44.582  18.344  1.00  0.370          C  
ATOM  14023  O   PRO C 911     -20.686 -45.226  17.691  1.00  0.330          O  
ATOM  14024  CB  PRO C 911     -21.840 -42.098  17.840  1.00  0.610          C  
ATOM  14025  CG  PRO C 911     -23.067 -41.247  17.692  1.00  0.610          C  
ATOM  14026  CD  PRO C 911     -24.150 -42.049  18.352  1.00  0.610          C  
ATOM  14027  HA  PRO C 911     -22.372 -43.743  16.536  1.00  0.490          H  
ATOM  14028 1HB  PRO C 911     -21.446 -42.030  18.830  1.00  0.740          H  
ATOM  14029 2HB  PRO C 911     -21.025 -41.852  17.133  1.00  0.740          H  
ATOM  14030 1HG  PRO C 911     -22.910 -40.258  18.157  1.00  0.740          H  
ATOM  14031 2HG  PRO C 911     -23.283 -41.069  16.629  1.00  0.740          H  
ATOM  14032 1HD  PRO C 911     -24.148 -41.825  19.403  1.00  0.740          H  
ATOM  14033 2HD  PRO C 911     -25.072 -41.811  17.876  1.00  0.740          H  
ATOM  14034  N   THR C 912     -21.716 -44.820  19.653  1.00  0.400          N  
ATOM  14035  CA  THR C 912     -20.941 -45.816  20.386  1.00  0.380          C  
ATOM  14036  C   THR C 912     -21.295 -47.166  19.807  1.00  0.390          C  
ATOM  14037  O   THR C 912     -20.419 -47.994  19.532  1.00  0.380          O  
ATOM  14038  CB  THR C 912     -21.269 -45.846  21.904  1.00  0.540          C  
ATOM  14039  OG1 THR C 912     -20.996 -44.562  22.540  1.00  0.540          O  
ATOM  14040  CG2 THR C 912     -20.411 -46.933  22.599  1.00  0.540          C  
ATOM  14041  H   THR C 912     -22.425 -44.334  20.201  1.00  0.480          H  
ATOM  14042  HA  THR C 912     -19.877 -45.647  20.234  1.00  0.460          H  
ATOM  14043  HB  THR C 912     -22.308 -46.065  22.003  1.00  0.650          H  
ATOM  14044  HG1 THR C 912     -21.423 -44.516  23.453  1.00  0.650          H  
ATOM  14045 1HG2 THR C 912     -20.664 -46.959  23.639  1.00  0.650          H  
ATOM  14046 2HG2 THR C 912     -20.605 -47.909  22.167  1.00  0.650          H  
ATOM  14047 3HG2 THR C 912     -19.356 -46.696  22.488  1.00  0.650          H  
ATOM  14048  N   ARG C 913     -22.600 -47.420  19.695  1.00  0.450          N  
ATOM  14049  CA  ARG C 913     -23.096 -48.685  19.153  1.00  0.510          C  
ATOM  14050  C   ARG C 913     -22.600 -48.931  17.731  1.00  0.500          C  
ATOM  14051  O   ARG C 913     -22.040 -49.993  17.438  1.00  0.520          O  
ATOM  14052  CB  ARG C 913     -24.619 -48.730  19.157  1.00  0.690          C  
ATOM  14053  CG  ARG C 913     -25.245 -50.009  18.562  1.00  0.690          C  
ATOM  14054  CD  ARG C 913     -26.744 -49.966  18.559  1.00  0.690          C  
ATOM  14055  NE  ARG C 913     -27.323 -50.062  19.907  1.00  0.690          N  
ATOM  14056  CZ  ARG C 913     -27.553 -51.226  20.578  1.00  0.690          C  
ATOM  14057  NH1 ARG C 913     -27.253 -52.395  20.034  1.00  0.690          N  
ATOM  14058  NH2 ARG C 913     -28.084 -51.198  21.789  1.00  0.690          N  
ATOM  14059  H   ARG C 913     -23.244 -46.668  19.983  1.00  0.540          H  
ATOM  14060  HA  ARG C 913     -22.730 -49.493  19.785  1.00  0.610          H  
ATOM  14061 1HB  ARG C 913     -24.974 -48.638  20.178  1.00  0.830          H  
ATOM  14062 2HB  ARG C 913     -25.007 -47.886  18.607  1.00  0.830          H  
ATOM  14063 1HG  ARG C 913     -24.921 -50.135  17.527  1.00  0.830          H  
ATOM  14064 2HG  ARG C 913     -24.922 -50.870  19.134  1.00  0.830          H  
ATOM  14065 1HD  ARG C 913     -27.063 -49.015  18.128  1.00  0.830          H  
ATOM  14066 2HD  ARG C 913     -27.139 -50.776  17.948  1.00  0.830          H  
ATOM  14067  HE  ARG C 913     -27.584 -49.195  20.369  1.00  0.830          H  
ATOM  14068 1HH1 ARG C 913     -26.845 -52.441  19.112  1.00  0.830          H  
ATOM  14069 2HH1 ARG C 913     -27.436 -53.255  20.545  1.00  0.830          H  
ATOM  14070 1HH2 ARG C 913     -28.312 -50.301  22.257  1.00  0.830          H  
ATOM  14071 2HH2 ARG C 913     -28.246 -52.079  22.317  1.00  0.830          H  
ATOM  14072  N   ASN C 914     -22.763 -47.941  16.851  1.00  0.470          N  
ATOM  14073  CA  ASN C 914     -22.365 -48.141  15.469  1.00  0.470          C  
ATOM  14074  C   ASN C 914     -20.876 -48.364  15.344  1.00  0.480          C  
ATOM  14075  O   ASN C 914     -20.433 -49.239  14.594  1.00  0.480          O  
ATOM  14076  CB  ASN C 914     -22.755 -46.961  14.616  1.00  0.660          C  
ATOM  14077  CG  ASN C 914     -24.189 -46.865  14.296  1.00  0.660          C  
ATOM  14078  OD1 ASN C 914     -24.976 -47.826  14.407  1.00  0.660          O  
ATOM  14079  ND2 ASN C 914     -24.566 -45.694  13.855  1.00  0.660          N  
ATOM  14080  H   ASN C 914     -23.193 -47.063  17.156  1.00  0.560          H  
ATOM  14081  HA  ASN C 914     -22.862 -49.037  15.095  1.00  0.560          H  
ATOM  14082 1HB  ASN C 914     -22.470 -46.052  15.148  1.00  0.790          H  
ATOM  14083 2HB  ASN C 914     -22.193 -46.994  13.692  1.00  0.790          H  
ATOM  14084 1HD2 ASN C 914     -25.515 -45.522  13.598  1.00  0.790          H  
ATOM  14085 2HD2 ASN C 914     -23.897 -44.957  13.772  1.00  0.790          H  
ATOM  14086  N   LEU C 915     -20.109 -47.604  16.104  1.00  0.510          N  
ATOM  14087  CA  LEU C 915     -18.675 -47.686  16.093  1.00  0.560          C  
ATOM  14088  C   LEU C 915     -18.247 -49.063  16.554  1.00  0.570          C  
ATOM  14089  O   LEU C 915     -17.387 -49.698  15.943  1.00  0.620          O  
ATOM  14090  CB  LEU C 915     -18.142 -46.572  16.991  1.00  0.760          C  
ATOM  14091  CG  LEU C 915     -16.680 -46.250  17.037  1.00  0.760          C  
ATOM  14092  CD1 LEU C 915     -16.607 -44.813  17.477  1.00  0.760          C  
ATOM  14093  CD2 LEU C 915     -15.899 -47.207  17.996  1.00  0.760          C  
ATOM  14094  H   LEU C 915     -20.530 -46.886  16.695  1.00  0.610          H  
ATOM  14095  HA  LEU C 915     -18.336 -47.535  15.080  1.00  0.670          H  
ATOM  14096 1HB  LEU C 915     -18.617 -45.667  16.648  1.00  0.920          H  
ATOM  14097 2HB  LEU C 915     -18.478 -46.767  18.008  1.00  0.920          H  
ATOM  14098  HG  LEU C 915     -16.268 -46.289  16.054  1.00  0.920          H  
ATOM  14099 1HD1 LEU C 915     -15.598 -44.461  17.493  1.00  0.920          H  
ATOM  14100 2HD1 LEU C 915     -17.169 -44.198  16.793  1.00  0.920          H  
ATOM  14101 3HD1 LEU C 915     -17.035 -44.720  18.469  1.00  0.920          H  
ATOM  14102 1HD2 LEU C 915     -14.864 -46.921  18.018  1.00  0.920          H  
ATOM  14103 2HD2 LEU C 915     -16.318 -47.138  19.002  1.00  0.920          H  
ATOM  14104 3HD2 LEU C 915     -15.958 -48.232  17.661  1.00  0.920          H  
ATOM  14105  N   CYS C 916     -18.818 -49.543  17.653  1.00  0.570          N  
ATOM  14106  CA  CYS C 916     -18.395 -50.833  18.143  1.00  0.660          C  
ATOM  14107  C   CYS C 916     -18.690 -51.936  17.122  1.00  0.700          C  
ATOM  14108  O   CYS C 916     -17.802 -52.735  16.782  1.00  0.840          O  
ATOM  14109  CB  CYS C 916     -19.118 -51.145  19.445  1.00  0.890          C  
ATOM  14110  SG  CYS C 916     -18.633 -50.083  20.851  1.00  0.890          S  
ATOM  14111  H   CYS C 916     -19.512 -48.997  18.170  1.00  0.680          H  
ATOM  14112  HA  CYS C 916     -17.328 -50.796  18.330  1.00  0.790          H  
ATOM  14113 1HB  CYS C 916     -20.197 -51.048  19.297  1.00  1.070          H  
ATOM  14114 2HB  CYS C 916     -18.911 -52.167  19.705  1.00  1.070          H  
ATOM  14115  HG  CYS C 916     -19.316 -48.996  20.415  1.00  1.070          H  
ATOM  14116  N   ASP C 917     -19.894 -51.906  16.518  1.00  0.630          N  
ATOM  14117  CA  ASP C 917     -20.263 -52.910  15.520  1.00  0.770          C  
ATOM  14118  C   ASP C 917     -19.363 -52.908  14.283  1.00  0.880          C  
ATOM  14119  O   ASP C 917     -19.101 -53.954  13.685  1.00  1.120          O  
ATOM  14120  CB  ASP C 917     -21.722 -52.756  15.080  1.00  1.020          C  
ATOM  14121  CG  ASP C 917     -22.756 -53.250  16.122  1.00  1.020          C  
ATOM  14122  OD1 ASP C 917     -22.382 -53.924  17.073  1.00  1.020          O  
ATOM  14123  OD2 ASP C 917     -23.916 -52.966  15.940  1.00  1.020          O  
ATOM  14124  H   ASP C 917     -20.593 -51.208  16.804  1.00  0.760          H  
ATOM  14125  HA  ASP C 917     -20.179 -53.880  15.986  1.00  0.920          H  
ATOM  14126 1HB  ASP C 917     -21.915 -51.692  14.883  1.00  1.230          H  
ATOM  14127 2HB  ASP C 917     -21.873 -53.290  14.147  1.00  1.230          H  
ATOM  14128  N   ASN C 918     -18.898 -51.731  13.885  1.00  0.810          N  
ATOM  14129  CA  ASN C 918     -18.054 -51.623  12.710  1.00  0.990          C  
ATOM  14130  C   ASN C 918     -16.552 -51.782  12.948  1.00  0.890          C  
ATOM  14131  O   ASN C 918     -15.849 -52.242  12.043  1.00  1.100          O  
ATOM  14132  CB  ASN C 918     -18.329 -50.305  12.023  1.00  1.310          C  
ATOM  14133  CG  ASN C 918     -19.638 -50.276  11.340  1.00  1.310          C  
ATOM  14134  OD1 ASN C 918     -19.779 -50.800  10.226  1.00  1.310          O  
ATOM  14135  ND2 ASN C 918     -20.615 -49.699  11.971  1.00  1.310          N  
ATOM  14136  H   ASN C 918     -19.188 -50.884  14.384  1.00  0.970          H  
ATOM  14137  HA  ASN C 918     -18.344 -52.418  12.025  1.00  1.190          H  
ATOM  14138 1HB  ASN C 918     -18.314 -49.511  12.774  1.00  1.580          H  
ATOM  14139 2HB  ASN C 918     -17.546 -50.098  11.304  1.00  1.580          H  
ATOM  14140 1HD2 ASN C 918     -21.521 -49.653  11.558  1.00  1.580          H  
ATOM  14141 2HD2 ASN C 918     -20.453 -49.325  12.898  1.00  1.580          H  
ATOM  14142  N   PHE C 919     -16.033 -51.378  14.117  1.00  0.700          N  
ATOM  14143  CA  PHE C 919     -14.583 -51.408  14.271  1.00  0.760          C  
ATOM  14144  C   PHE C 919     -14.059 -52.359  15.340  1.00  0.760          C  
ATOM  14145  O   PHE C 919     -12.890 -52.739  15.277  1.00  0.840          O  
ATOM  14146  CB  PHE C 919     -14.112 -50.000  14.567  1.00  1.040          C  
ATOM  14147  CG  PHE C 919     -14.732 -49.094  13.596  1.00  1.040          C  
ATOM  14148  CD1 PHE C 919     -14.533 -49.191  12.255  1.00  1.040          C  
ATOM  14149  CD2 PHE C 919     -15.575 -48.178  14.045  1.00  1.040          C  
ATOM  14150  CE1 PHE C 919     -15.211 -48.362  11.410  1.00  1.040          C  
ATOM  14151  CE2 PHE C 919     -16.225 -47.355  13.228  1.00  1.040          C  
ATOM  14152  CZ  PHE C 919     -16.053 -47.441  11.902  1.00  1.040          C  
ATOM  14153  H   PHE C 919     -16.621 -50.955  14.834  1.00  0.840          H  
ATOM  14154  HA  PHE C 919     -14.148 -51.726  13.324  1.00  0.910          H  
ATOM  14155 1HB  PHE C 919     -14.410 -49.711  15.578  1.00  1.250          H  
ATOM  14156 2HB  PHE C 919     -13.030 -49.927  14.488  1.00  1.250          H  
ATOM  14157  HD1 PHE C 919     -13.864 -49.947  11.864  1.00  1.250          H  
ATOM  14158  HD2 PHE C 919     -15.730 -48.127  15.104  1.00  1.250          H  
ATOM  14159  HE1 PHE C 919     -15.084 -48.450  10.350  1.00  1.250          H  
ATOM  14160  HE2 PHE C 919     -16.885 -46.640  13.642  1.00  1.250          H  
ATOM  14161  HZ  PHE C 919     -16.593 -46.778  11.230  1.00  1.250          H  
ATOM  14162  N   LEU C 920     -14.872 -52.732  16.330  1.00  0.860          N  
ATOM  14163  CA  LEU C 920     -14.369 -53.634  17.343  1.00  1.150          C  
ATOM  14164  C   LEU C 920     -14.692 -55.043  16.896  1.00  1.200          C  
ATOM  14165  O   LEU C 920     -13.787 -55.863  16.754  1.00  1.410          O  
ATOM  14166  CB  LEU C 920     -15.027 -53.412  18.743  1.00  1.490          C  
ATOM  14167  CG  LEU C 920     -14.814 -52.066  19.517  1.00  1.490          C  
ATOM  14168  CD1 LEU C 920     -15.664 -52.109  20.792  1.00  1.490          C  
ATOM  14169  CD2 LEU C 920     -13.370 -51.869  19.866  1.00  1.490          C  
ATOM  14170  H   LEU C 920     -15.846 -52.440  16.382  1.00  1.030          H  
ATOM  14171  HA  LEU C 920     -13.293 -53.545  17.419  1.00  1.380          H  
ATOM  14172 1HB  LEU C 920     -16.103 -53.483  18.588  1.00  1.790          H  
ATOM  14173 2HB  LEU C 920     -14.753 -54.217  19.396  1.00  1.790          H  
ATOM  14174  HG  LEU C 920     -15.144 -51.236  18.885  1.00  1.790          H  
ATOM  14175 1HD1 LEU C 920     -15.555 -51.181  21.342  1.00  1.790          H  
ATOM  14176 2HD1 LEU C 920     -16.694 -52.256  20.530  1.00  1.790          H  
ATOM  14177 3HD1 LEU C 920     -15.345 -52.941  21.420  1.00  1.790          H  
ATOM  14178 1HD2 LEU C 920     -13.244 -50.928  20.412  1.00  1.790          H  
ATOM  14179 2HD2 LEU C 920     -13.037 -52.689  20.491  1.00  1.790          H  
ATOM  14180 3HD2 LEU C 920     -12.797 -51.842  18.963  1.00  1.790          H  
ATOM  14181  N   VAL C 921     -15.963 -55.260  16.512  1.00  1.120          N  
ATOM  14182  CA  VAL C 921     -16.555 -56.577  16.239  1.00  1.370          C  
ATOM  14183  C   VAL C 921     -15.844 -57.431  15.164  1.00  1.210          C  
ATOM  14184  O   VAL C 921     -14.892 -58.061  15.589  1.00  1.640          O  
ATOM  14185  CB  VAL C 921     -18.073 -56.428  15.921  1.00  1.820          C  
ATOM  14186  CG1 VAL C 921     -18.717 -57.742  15.464  1.00  1.820          C  
ATOM  14187  CG2 VAL C 921     -18.764 -55.963  17.182  1.00  1.820          C  
ATOM  14188  H   VAL C 921     -16.598 -54.454  16.560  1.00  1.340          H  
ATOM  14189  HA  VAL C 921     -16.498 -57.134  17.170  1.00  1.640          H  
ATOM  14190  HB  VAL C 921     -18.196 -55.702  15.128  1.00  2.180          H  
ATOM  14191 1HG1 VAL C 921     -19.780 -57.581  15.270  1.00  2.180          H  
ATOM  14192 2HG1 VAL C 921     -18.268 -58.125  14.589  1.00  2.180          H  
ATOM  14193 3HG1 VAL C 921     -18.605 -58.468  16.259  1.00  2.180          H  
ATOM  14194 1HG2 VAL C 921     -19.840 -55.826  17.021  1.00  2.180          H  
ATOM  14195 2HG2 VAL C 921     -18.607 -56.710  17.939  1.00  2.180          H  
ATOM  14196 3HG2 VAL C 921     -18.328 -55.022  17.505  1.00  2.180          H  
ATOM  14197  N   THR C 922     -15.761 -56.922  13.945  1.00  0.740          N  
ATOM  14198  CA  THR C 922     -16.032 -57.851  12.839  1.00  0.650          C  
ATOM  14199  C   THR C 922     -15.272 -59.170  12.985  1.00  1.030          C  
ATOM  14200  O   THR C 922     -15.890 -60.230  13.096  1.00  0.950          O  
ATOM  14201  CB  THR C 922     -15.556 -57.180  11.550  1.00  0.950          C  
ATOM  14202  OG1 THR C 922     -14.135 -56.934  11.684  1.00  0.950          O  
ATOM  14203  CG2 THR C 922     -16.305 -55.858  11.363  1.00  0.950          C  
ATOM  14204  H   THR C 922     -14.933 -56.365  13.790  1.00  0.890          H  
ATOM  14205  HA  THR C 922     -17.099 -58.050  12.777  1.00  0.780          H  
ATOM  14206  HB  THR C 922     -15.722 -57.848  10.698  1.00  1.140          H  
ATOM  14207  HG1 THR C 922     -13.793 -56.631  10.810  1.00  1.140          H  
ATOM  14208 1HG2 THR C 922     -15.932 -55.361  10.463  1.00  1.140          H  
ATOM  14209 2HG2 THR C 922     -17.376 -56.032  11.265  1.00  1.140          H  
ATOM  14210 3HG2 THR C 922     -16.130 -55.194  12.218  1.00  1.140          H  
ATOM  14211  N   LYS C 923     -13.954 -59.101  13.043  1.00  1.660          N  
ATOM  14212  CA  LYS C 923     -13.110 -60.279  13.265  1.00  2.370          C  
ATOM  14213  C   LYS C 923     -12.084 -59.993  14.369  1.00  1.670          C  
ATOM  14214  O   LYS C 923     -11.066 -60.680  14.480  1.00  2.120          O  
ATOM  14215  CB  LYS C 923     -12.381 -60.697  11.988  1.00  3.030          C  
ATOM  14216  CG  LYS C 923     -13.287 -61.119  10.834  1.00  3.030          C  
ATOM  14217  CD  LYS C 923     -12.456 -61.596   9.626  1.00  3.030          C  
ATOM  14218  CE  LYS C 923     -13.340 -62.029   8.454  1.00  3.030          C  
ATOM  14219  NZ  LYS C 923     -12.526 -62.438   7.264  1.00  3.030          N  
ATOM  14220  H   LYS C 923     -13.543 -58.184  12.889  1.00  1.990          H  
ATOM  14221  HA  LYS C 923     -13.736 -61.105  13.608  1.00  2.840          H  
ATOM  14222 1HB  LYS C 923     -11.742 -59.891  11.648  1.00  3.640          H  
ATOM  14223 2HB  LYS C 923     -11.738 -61.546  12.210  1.00  3.640          H  
ATOM  14224 1HG  LYS C 923     -13.945 -61.922  11.171  1.00  3.640          H  
ATOM  14225 2HG  LYS C 923     -13.904 -60.273  10.530  1.00  3.640          H  
ATOM  14226 1HD  LYS C 923     -11.781 -60.808   9.296  1.00  3.640          H  
ATOM  14227 2HD  LYS C 923     -11.841 -62.443   9.938  1.00  3.640          H  
ATOM  14228 1HE  LYS C 923     -13.958 -62.872   8.765  1.00  3.640          H  
ATOM  14229 2HE  LYS C 923     -13.990 -61.201   8.172  1.00  3.640          H  
ATOM  14230 1HZ  LYS C 923     -13.136 -62.719   6.507  1.00  3.640          H  
ATOM  14231 2HZ  LYS C 923     -11.956 -61.656   6.961  1.00  3.640          H  
ATOM  14232 3HZ  LYS C 923     -11.923 -63.210   7.512  1.00  3.640          H  
ATOM  14233  N   GLY C 924     -12.330 -58.937  15.127  1.00  0.620          N  
ATOM  14234  CA  GLY C 924     -11.418 -58.399  16.122  1.00  0.530          C  
ATOM  14235  C   GLY C 924     -11.788 -58.648  17.567  1.00  0.530          C  
ATOM  14236  O   GLY C 924     -11.558 -59.727  18.114  1.00  0.670          O  
ATOM  14237  H   GLY C 924     -13.246 -58.504  15.035  1.00  0.740          H  
ATOM  14238 1HA  GLY C 924     -10.421 -58.787  15.942  1.00  0.640          H  
ATOM  14239 2HA  GLY C 924     -11.355 -57.317  15.969  1.00  0.640          H  
ATOM  14240  N   ILE C 925     -12.314 -57.605  18.183  1.00  0.460          N  
ATOM  14241  CA  ILE C 925     -12.680 -57.508  19.593  1.00  0.480          C  
ATOM  14242  C   ILE C 925     -14.162 -57.803  19.761  1.00  0.480          C  
ATOM  14243  O   ILE C 925     -15.018 -57.135  19.188  1.00  0.600          O  
ATOM  14244  CB  ILE C 925     -12.373 -56.080  20.057  1.00  0.660          C  
ATOM  14245  CG1 ILE C 925     -10.862 -55.786  19.899  1.00  0.660          C  
ATOM  14246  CG2 ILE C 925     -12.831 -55.897  21.497  1.00  0.660          C  
ATOM  14247  CD1 ILE C 925     -10.500 -54.301  19.954  1.00  0.660          C  
ATOM  14248  H   ILE C 925     -12.530 -56.802  17.597  1.00  0.550          H  
ATOM  14249  HA  ILE C 925     -12.102 -58.227  20.175  1.00  0.580          H  
ATOM  14250  HB  ILE C 925     -12.883 -55.388  19.425  1.00  0.800          H  
ATOM  14251 1HG1 ILE C 925     -10.334 -56.292  20.708  1.00  0.800          H  
ATOM  14252 2HG1 ILE C 925     -10.502 -56.191  18.958  1.00  0.800          H  
ATOM  14253 1HG2 ILE C 925     -12.613 -54.904  21.800  1.00  0.800          H  
ATOM  14254 2HG2 ILE C 925     -13.906 -56.069  21.594  1.00  0.800          H  
ATOM  14255 3HG2 ILE C 925     -12.300 -56.602  22.139  1.00  0.800          H  
ATOM  14256 1HD1 ILE C 925      -9.417 -54.191  19.855  1.00  0.800          H  
ATOM  14257 2HD1 ILE C 925     -10.995 -53.783  19.131  1.00  0.800          H  
ATOM  14258 3HD1 ILE C 925     -10.812 -53.856  20.873  1.00  0.800          H  
ATOM  14259  N   THR C 926     -14.486 -58.807  20.541  1.00  0.390          N  
ATOM  14260  CA  THR C 926     -15.881 -59.178  20.676  1.00  0.400          C  
ATOM  14261  C   THR C 926     -16.653 -58.094  21.414  1.00  0.420          C  
ATOM  14262  O   THR C 926     -16.192 -57.598  22.446  1.00  0.380          O  
ATOM  14263  CB  THR C 926     -16.021 -60.545  21.369  1.00  0.560          C  
ATOM  14264  OG1 THR C 926     -15.377 -61.545  20.571  1.00  0.560          O  
ATOM  14265  CG2 THR C 926     -17.489 -60.914  21.557  1.00  0.560          C  
ATOM  14266  H   THR C 926     -13.764 -59.279  21.086  1.00  0.470          H  
ATOM  14267  HA  THR C 926     -16.306 -59.273  19.676  1.00  0.480          H  
ATOM  14268  HB  THR C 926     -15.527 -60.504  22.327  1.00  0.670          H  
ATOM  14269  HG1 THR C 926     -14.432 -61.389  20.572  1.00  0.670          H  
ATOM  14270 1HG2 THR C 926     -17.548 -61.884  22.045  1.00  0.670          H  
ATOM  14271 2HG2 THR C 926     -17.987 -60.174  22.183  1.00  0.670          H  
ATOM  14272 3HG2 THR C 926     -17.986 -60.964  20.590  1.00  0.670          H  
ATOM  14273  N   THR C 927     -17.820 -57.713  20.887  1.00  0.490          N  
ATOM  14274  CA  THR C 927     -18.632 -56.713  21.572  1.00  0.540          C  
ATOM  14275  C   THR C 927     -19.901 -57.363  22.074  1.00  0.480          C  
ATOM  14276  O   THR C 927     -20.653 -57.985  21.318  1.00  0.520          O  
ATOM  14277  CB  THR C 927     -18.980 -55.496  20.692  1.00  0.740          C  
ATOM  14278  OG1 THR C 927     -17.766 -54.850  20.282  1.00  0.740          O  
ATOM  14279  CG2 THR C 927     -19.842 -54.475  21.486  1.00  0.740          C  
ATOM  14280  H   THR C 927     -18.151 -58.160  20.044  1.00  0.590          H  
ATOM  14281  HA  THR C 927     -18.082 -56.341  22.430  1.00  0.650          H  
ATOM  14282  HB  THR C 927     -19.541 -55.819  19.833  1.00  0.880          H  
ATOM  14283  HG1 THR C 927     -17.200 -55.502  19.840  1.00  0.880          H  
ATOM  14284 1HG2 THR C 927     -20.080 -53.635  20.858  1.00  0.880          H  
ATOM  14285 2HG2 THR C 927     -20.771 -54.934  21.813  1.00  0.880          H  
ATOM  14286 3HG2 THR C 927     -19.288 -54.129  22.360  1.00  0.880          H  
ATOM  14287  N   THR C 928     -20.117 -57.198  23.361  1.00  0.450          N  
ATOM  14288  CA  THR C 928     -21.249 -57.740  24.079  1.00  0.460          C  
ATOM  14289  C   THR C 928     -22.146 -56.605  24.502  1.00  0.460          C  
ATOM  14290  O   THR C 928     -21.659 -55.573  24.956  1.00  0.430          O  
ATOM  14291  CB  THR C 928     -20.767 -58.522  25.316  1.00  0.640          C  
ATOM  14292  OG1 THR C 928     -19.944 -59.604  24.893  1.00  0.640          O  
ATOM  14293  CG2 THR C 928     -21.936 -59.056  26.163  1.00  0.640          C  
ATOM  14294  H   THR C 928     -19.415 -56.662  23.882  1.00  0.540          H  
ATOM  14295  HA  THR C 928     -21.809 -58.404  23.423  1.00  0.550          H  
ATOM  14296  HB  THR C 928     -20.174 -57.866  25.899  1.00  0.770          H  
ATOM  14297  HG1 THR C 928     -19.120 -59.242  24.552  1.00  0.770          H  
ATOM  14298 1HG2 THR C 928     -21.537 -59.594  27.027  1.00  0.770          H  
ATOM  14299 2HG2 THR C 928     -22.558 -58.232  26.517  1.00  0.770          H  
ATOM  14300 3HG2 THR C 928     -22.540 -59.734  25.566  1.00  0.770          H  
ATOM  14301  N   TYR C 929     -23.444 -56.763  24.315  1.00  0.500          N  
ATOM  14302  CA  TYR C 929     -24.370 -55.725  24.731  1.00  0.520          C  
ATOM  14303  C   TYR C 929     -25.125 -56.160  25.974  1.00  0.580          C  
ATOM  14304  O   TYR C 929     -25.442 -57.345  26.128  1.00  0.630          O  
ATOM  14305  CB  TYR C 929     -25.317 -55.378  23.593  1.00  0.720          C  
ATOM  14306  CG  TYR C 929     -24.636 -54.647  22.459  1.00  0.720          C  
ATOM  14307  CD1 TYR C 929     -23.997 -55.350  21.444  1.00  0.720          C  
ATOM  14308  CD2 TYR C 929     -24.660 -53.264  22.434  1.00  0.720          C  
ATOM  14309  CE1 TYR C 929     -23.389 -54.665  20.413  1.00  0.720          C  
ATOM  14310  CE2 TYR C 929     -24.049 -52.582  21.405  1.00  0.720          C  
ATOM  14311  CZ  TYR C 929     -23.419 -53.279  20.398  1.00  0.720          C  
ATOM  14312  OH  TYR C 929     -22.821 -52.595  19.376  1.00  0.720          O  
ATOM  14313  H   TYR C 929     -23.792 -57.623  23.913  1.00  0.600          H  
ATOM  14314  HA  TYR C 929     -23.807 -54.835  24.973  1.00  0.620          H  
ATOM  14315 1HB  TYR C 929     -25.769 -56.287  23.198  1.00  0.860          H  
ATOM  14316 2HB  TYR C 929     -26.125 -54.747  23.972  1.00  0.860          H  
ATOM  14317  HD1 TYR C 929     -23.974 -56.439  21.457  1.00  0.860          H  
ATOM  14318  HD2 TYR C 929     -25.165 -52.712  23.233  1.00  0.860          H  
ATOM  14319  HE1 TYR C 929     -22.884 -55.209  19.610  1.00  0.860          H  
ATOM  14320  HE2 TYR C 929     -24.069 -51.492  21.387  1.00  0.860          H  
ATOM  14321  HH  TYR C 929     -22.588 -53.223  18.641  1.00  0.860          H  
ATOM  14322  N   TYR C 930     -25.429 -55.203  26.848  1.00  0.590          N  
ATOM  14323  CA  TYR C 930     -26.199 -55.511  28.051  1.00  0.750          C  
ATOM  14324  C   TYR C 930     -27.179 -54.396  28.489  1.00  0.600          C  
ATOM  14325  O   TYR C 930     -26.967 -53.220  28.207  1.00  0.790          O  
ATOM  14326  CB  TYR C 930     -25.198 -55.820  29.181  1.00  0.990          C  
ATOM  14327  CG  TYR C 930     -24.302 -54.613  29.587  1.00  0.990          C  
ATOM  14328  CD1 TYR C 930     -24.784 -53.772  30.482  1.00  0.990          C  
ATOM  14329  CD2 TYR C 930     -23.037 -54.383  29.093  1.00  0.990          C  
ATOM  14330  CE1 TYR C 930     -24.142 -52.696  30.928  1.00  0.990          C  
ATOM  14331  CE2 TYR C 930     -22.337 -53.242  29.558  1.00  0.990          C  
ATOM  14332  CZ  TYR C 930     -22.921 -52.405  30.480  1.00  0.990          C  
ATOM  14333  OH  TYR C 930     -22.309 -51.256  30.961  1.00  0.990          O  
ATOM  14334  H   TYR C 930     -25.057 -54.264  26.671  1.00  0.710          H  
ATOM  14335  HA  TYR C 930     -26.794 -56.402  27.853  1.00  0.900          H  
ATOM  14336 1HB  TYR C 930     -25.738 -56.151  30.055  1.00  1.180          H  
ATOM  14337 2HB  TYR C 930     -24.546 -56.641  28.871  1.00  1.180          H  
ATOM  14338  HD1 TYR C 930     -25.712 -53.964  30.843  1.00  1.180          H  
ATOM  14339  HD2 TYR C 930     -22.592 -55.054  28.355  1.00  1.180          H  
ATOM  14340  HE1 TYR C 930     -24.631 -52.060  31.658  1.00  1.180          H  
ATOM  14341  HE2 TYR C 930     -21.348 -53.013  29.195  1.00  1.180          H  
ATOM  14342  HH  TYR C 930     -21.529 -51.012  30.404  1.00  1.180          H  
ATOM  14343  N   ASP C 931     -28.227 -54.755  29.246  1.00  0.490          N  
ATOM  14344  CA  ASP C 931     -29.164 -53.755  29.787  1.00  0.520          C  
ATOM  14345  C   ASP C 931     -28.358 -52.830  30.674  1.00  0.450          C  
ATOM  14346  O   ASP C 931     -27.658 -53.324  31.532  1.00  0.560          O  
ATOM  14347  CB  ASP C 931     -30.265 -54.417  30.638  1.00  0.720          C  
ATOM  14348  CG  ASP C 931     -31.429 -53.452  31.057  1.00  0.720          C  
ATOM  14349  OD1 ASP C 931     -31.230 -52.550  31.873  1.00  0.720          O  
ATOM  14350  OD2 ASP C 931     -32.507 -53.623  30.544  1.00  0.720          O  
ATOM  14351  H   ASP C 931     -28.381 -55.735  29.448  1.00  0.590          H  
ATOM  14352  HA  ASP C 931     -29.609 -53.214  28.953  1.00  0.620          H  
ATOM  14353 1HB  ASP C 931     -30.694 -55.252  30.084  1.00  0.860          H  
ATOM  14354 2HB  ASP C 931     -29.814 -54.833  31.552  1.00  0.860          H  
ATOM  14355  N   PRO C 932     -28.444 -51.506  30.604  1.00  0.370          N  
ATOM  14356  CA  PRO C 932     -27.617 -50.669  31.438  1.00  0.470          C  
ATOM  14357  C   PRO C 932     -27.732 -50.956  32.947  1.00  0.600          C  
ATOM  14358  O   PRO C 932     -26.752 -50.754  33.680  1.00  0.830          O  
ATOM  14359  CB  PRO C 932     -28.163 -49.266  31.121  1.00  0.700          C  
ATOM  14360  CG  PRO C 932     -29.543 -49.518  30.553  1.00  0.700          C  
ATOM  14361  CD  PRO C 932     -29.417 -50.805  29.782  1.00  0.700          C  
ATOM  14362  HA  PRO C 932     -26.579 -50.772  31.103  1.00  0.560          H  
ATOM  14363 1HB  PRO C 932     -28.228 -48.681  32.043  1.00  0.850          H  
ATOM  14364 2HB  PRO C 932     -27.488 -48.730  30.449  1.00  0.850          H  
ATOM  14365 1HG  PRO C 932     -30.258 -49.631  31.385  1.00  0.850          H  
ATOM  14366 2HG  PRO C 932     -29.902 -48.671  29.977  1.00  0.850          H  
ATOM  14367 1HD  PRO C 932     -30.386 -51.298  29.777  1.00  0.850          H  
ATOM  14368 2HD  PRO C 932     -29.028 -50.640  28.772  1.00  0.850          H  
ATOM  14369  N   CYS C 933     -28.878 -51.454  33.446  1.00  0.710          N  
ATOM  14370  CA  CYS C 933     -28.912 -51.705  34.880  1.00  1.070          C  
ATOM  14371  C   CYS C 933     -28.489 -53.141  35.169  1.00  1.530          C  
ATOM  14372  O   CYS C 933     -29.213 -54.091  34.873  1.00  2.290          O  
ATOM  14373  CB  CYS C 933     -30.267 -51.358  35.450  1.00  1.350          C  
ATOM  14374  SG  CYS C 933     -30.659 -49.554  35.331  1.00  1.350          S  
ATOM  14375  H   CYS C 933     -29.709 -51.695  32.874  1.00  0.850          H  
ATOM  14376  HA  CYS C 933     -28.198 -51.040  35.361  1.00  1.280          H  
ATOM  14377 1HB  CYS C 933     -31.001 -51.900  34.887  1.00  1.620          H  
ATOM  14378 2HB  CYS C 933     -30.334 -51.670  36.491  1.00  1.620          H  
ATOM  14379  HG  CYS C 933     -29.623 -49.130  36.056  1.00  1.620          H  
ATOM  14380  N   ILE C 934     -27.324 -53.270  35.802  1.00  1.080          N  
ATOM  14381  CA  ILE C 934     -26.665 -54.555  36.058  1.00  1.300          C  
ATOM  14382  C   ILE C 934     -26.525 -54.911  37.570  1.00  0.820          C  
ATOM  14383  O   ILE C 934     -27.506 -55.505  38.016  1.00  1.460          O  
ATOM  14384  CB  ILE C 934     -25.348 -54.536  35.216  1.00  1.730          C  
ATOM  14385  CG1 ILE C 934     -25.667 -54.407  33.713  1.00  1.730          C  
ATOM  14386  CG2 ILE C 934     -24.495 -55.669  35.391  1.00  1.730          C  
ATOM  14387  CD1 ILE C 934     -26.530 -55.574  33.094  1.00  1.730          C  
ATOM  14388  H   ILE C 934     -26.828 -52.423  36.039  1.00  1.300          H  
ATOM  14389  HA  ILE C 934     -27.295 -55.337  35.648  1.00  1.560          H  
ATOM  14390  HB  ILE C 934     -24.797 -53.648  35.485  1.00  2.080          H  
ATOM  14391 1HG1 ILE C 934     -26.177 -53.466  33.536  1.00  2.080          H  
ATOM  14392 2HG1 ILE C 934     -24.725 -54.386  33.193  1.00  2.080          H  
ATOM  14393 1HG2 ILE C 934     -23.605 -55.542  34.777  1.00  2.080          H  
ATOM  14394 2HG2 ILE C 934     -24.227 -55.711  36.379  1.00  2.080          H  
ATOM  14395 3HG2 ILE C 934     -24.993 -56.567  35.111  1.00  2.080          H  
ATOM  14396 1HD1 ILE C 934     -26.680 -55.423  32.057  1.00  2.080          H  
ATOM  14397 2HD1 ILE C 934     -26.042 -56.514  33.215  1.00  2.080          H  
ATOM  14398 3HD1 ILE C 934     -27.510 -55.621  33.555  1.00  2.080          H  
ATOM  14399  N   THR C 935     -26.031 -53.930  38.327  1.00  0.960          N  
ATOM  14400  CA  THR C 935     -25.318 -54.248  39.599  1.00  1.110          C  
ATOM  14401  C   THR C 935     -24.481 -55.538  39.583  1.00  0.900          C  
ATOM  14402  O   THR C 935     -24.314 -56.187  38.557  1.00  0.830          O  
ATOM  14403  CB  THR C 935     -26.295 -54.337  40.797  1.00  1.490          C  
ATOM  14404  OG1 THR C 935     -27.197 -55.435  40.612  1.00  1.490          O  
ATOM  14405  CG2 THR C 935     -27.061 -53.050  40.974  1.00  1.490          C  
ATOM  14406  H   THR C 935     -26.723 -53.219  38.493  1.00  1.150          H  
ATOM  14407  HA  THR C 935     -24.638 -53.423  39.806  1.00  1.330          H  
ATOM  14408  HB  THR C 935     -25.736 -54.503  41.707  1.00  1.790          H  
ATOM  14409  HG1 THR C 935     -27.580 -55.409  39.709  1.00  1.790          H  
ATOM  14410 1HG2 THR C 935     -27.720 -53.143  41.836  1.00  1.790          H  
ATOM  14411 2HG2 THR C 935     -26.357 -52.229  41.142  1.00  1.790          H  
ATOM  14412 3HG2 THR C 935     -27.659 -52.842  40.095  1.00  1.790          H  
ATOM  14413  N   ALA C 936     -23.901 -55.897  40.724  1.00  0.870          N  
ATOM  14414  CA  ALA C 936     -23.019 -57.056  40.792  1.00  0.750          C  
ATOM  14415  C   ALA C 936     -23.645 -58.377  40.399  1.00  0.690          C  
ATOM  14416  O   ALA C 936     -22.996 -59.192  39.751  1.00  0.620          O  
ATOM  14417  CB  ALA C 936     -22.498 -57.229  42.204  1.00  1.100          C  
ATOM  14418  H   ALA C 936     -24.065 -55.357  41.562  1.00  1.040          H  
ATOM  14419  HA  ALA C 936     -22.195 -56.867  40.109  1.00  0.900          H  
ATOM  14420 1HB  ALA C 936     -21.815 -58.068  42.230  1.00  1.320          H  
ATOM  14421 2HB  ALA C 936     -21.980 -56.348  42.508  1.00  1.320          H  
ATOM  14422 3HB  ALA C 936     -23.327 -57.421  42.882  1.00  1.320          H  
ATOM  14423  N   ASP C 937     -24.905 -58.627  40.738  1.00  0.840          N  
ATOM  14424  CA  ASP C 937     -25.416 -59.963  40.435  1.00  0.940          C  
ATOM  14425  C   ASP C 937     -25.311 -60.281  38.953  1.00  0.860          C  
ATOM  14426  O   ASP C 937     -24.785 -61.333  38.562  1.00  0.850          O  
ATOM  14427  CB  ASP C 937     -26.874 -60.097  40.871  1.00  1.280          C  
ATOM  14428  CG  ASP C 937     -27.061 -60.150  42.383  1.00  1.280          C  
ATOM  14429  OD1 ASP C 937     -26.106 -60.358  43.096  1.00  1.280          O  
ATOM  14430  OD2 ASP C 937     -28.173 -59.980  42.810  1.00  1.280          O  
ATOM  14431  H   ASP C 937     -25.467 -57.945  41.232  1.00  1.010          H  
ATOM  14432  HA  ASP C 937     -24.818 -60.690  40.983  1.00  1.130          H  
ATOM  14433 1HB  ASP C 937     -27.446 -59.253  40.483  1.00  1.530          H  
ATOM  14434 2HB  ASP C 937     -27.295 -61.003  40.434  1.00  1.530          H  
ATOM  14435  N   GLU C 938     -25.763 -59.349  38.124  1.00  0.850          N  
ATOM  14436  CA  GLU C 938     -25.719 -59.567  36.702  1.00  0.830          C  
ATOM  14437  C   GLU C 938     -24.330 -59.317  36.132  1.00  0.640          C  
ATOM  14438  O   GLU C 938     -23.967 -59.973  35.157  1.00  0.610          O  
ATOM  14439  CB  GLU C 938     -26.806 -58.783  35.972  1.00  1.170          C  
ATOM  14440  CG  GLU C 938     -26.878 -59.119  34.482  1.00  1.170          C  
ATOM  14441  CD  GLU C 938     -28.097 -58.586  33.782  1.00  1.170          C  
ATOM  14442  OE1 GLU C 938     -28.933 -57.993  34.414  1.00  1.170          O  
ATOM  14443  OE2 GLU C 938     -28.196 -58.785  32.595  1.00  1.170          O  
ATOM  14444  H   GLU C 938     -26.181 -58.507  38.501  1.00  1.020          H  
ATOM  14445  HA  GLU C 938     -25.948 -60.620  36.525  1.00  1.000          H  
ATOM  14446 1HB  GLU C 938     -27.773 -59.014  36.413  1.00  1.400          H  
ATOM  14447 2HB  GLU C 938     -26.646 -57.723  36.094  1.00  1.400          H  
ATOM  14448 1HG  GLU C 938     -25.996 -58.721  33.991  1.00  1.400          H  
ATOM  14449 2HG  GLU C 938     -26.847 -60.205  34.370  1.00  1.400          H  
ATOM  14450  N   LEU C 939     -23.542 -58.363  36.673  1.00  0.530          N  
ATOM  14451  CA  LEU C 939     -22.243 -58.162  36.043  1.00  0.390          C  
ATOM  14452  C   LEU C 939     -21.406 -59.401  36.235  1.00  0.350          C  
ATOM  14453  O   LEU C 939     -20.716 -59.831  35.311  1.00  0.330          O  
ATOM  14454  CB  LEU C 939     -21.433 -56.957  36.562  1.00  0.600          C  
ATOM  14455  CG  LEU C 939     -20.054 -56.722  35.785  1.00  0.600          C  
ATOM  14456  CD1 LEU C 939     -20.299 -56.465  34.284  1.00  0.600          C  
ATOM  14457  CD2 LEU C 939     -19.334 -55.559  36.336  1.00  0.600          C  
ATOM  14458  H   LEU C 939     -23.837 -57.788  37.470  1.00  0.640          H  
ATOM  14459  HA  LEU C 939     -22.423 -58.029  34.988  1.00  0.470          H  
ATOM  14460 1HB  LEU C 939     -22.007 -56.059  36.495  1.00  0.720          H  
ATOM  14461 2HB  LEU C 939     -21.208 -57.126  37.613  1.00  0.720          H  
ATOM  14462  HG  LEU C 939     -19.443 -57.599  35.892  1.00  0.720          H  
ATOM  14463 1HD1 LEU C 939     -19.339 -56.316  33.798  1.00  0.720          H  
ATOM  14464 2HD1 LEU C 939     -20.784 -57.301  33.816  1.00  0.720          H  
ATOM  14465 3HD1 LEU C 939     -20.912 -55.573  34.158  1.00  0.720          H  
ATOM  14466 1HD2 LEU C 939     -18.390 -55.410  35.807  1.00  0.720          H  
ATOM  14467 2HD2 LEU C 939     -19.932 -54.715  36.225  1.00  0.720          H  
ATOM  14468 3HD2 LEU C 939     -19.140 -55.705  37.337  1.00  0.720          H  
ATOM  14469  N   ARG C 940     -21.472 -60.000  37.428  1.00  0.380          N  
ATOM  14470  CA  ARG C 940     -20.717 -61.203  37.682  1.00  0.400          C  
ATOM  14471  C   ARG C 940     -21.110 -62.278  36.672  1.00  0.410          C  
ATOM  14472  O   ARG C 940     -20.228 -62.937  36.117  1.00  0.390          O  
ATOM  14473  CB  ARG C 940     -20.948 -61.670  39.113  1.00  0.550          C  
ATOM  14474  CG  ARG C 940     -20.266 -60.802  40.190  1.00  0.550          C  
ATOM  14475  CD  ARG C 940     -20.668 -61.157  41.555  1.00  0.550          C  
ATOM  14476  NE  ARG C 940     -19.893 -60.408  42.569  1.00  0.550          N  
ATOM  14477  CZ  ARG C 940     -20.329 -60.081  43.815  1.00  0.550          C  
ATOM  14478  NH1 ARG C 940     -21.559 -60.389  44.211  1.00  0.550          N  
ATOM  14479  NH2 ARG C 940     -19.514 -59.445  44.647  1.00  0.550          N  
ATOM  14480  H   ARG C 940     -22.058 -59.606  38.168  1.00  0.460          H  
ATOM  14481  HA  ARG C 940     -19.663 -60.975  37.555  1.00  0.480          H  
ATOM  14482 1HB  ARG C 940     -22.021 -61.663  39.319  1.00  0.660          H  
ATOM  14483 2HB  ARG C 940     -20.597 -62.693  39.226  1.00  0.660          H  
ATOM  14484 1HG  ARG C 940     -19.191 -60.904  40.133  1.00  0.660          H  
ATOM  14485 2HG  ARG C 940     -20.542 -59.768  40.039  1.00  0.660          H  
ATOM  14486 1HD  ARG C 940     -21.723 -60.912  41.667  1.00  0.660          H  
ATOM  14487 2HD  ARG C 940     -20.515 -62.222  41.719  1.00  0.660          H  
ATOM  14488  HE  ARG C 940     -18.909 -60.153  42.334  1.00  0.660          H  
ATOM  14489 1HH1 ARG C 940     -22.194 -60.868  43.590  1.00  0.660          H  
ATOM  14490 2HH1 ARG C 940     -21.872 -60.140  45.140  1.00  0.660          H  
ATOM  14491 1HH2 ARG C 940     -18.546 -59.216  44.352  1.00  0.660          H  
ATOM  14492 2HH2 ARG C 940     -19.819 -59.197  45.571  1.00  0.660          H  
ATOM  14493  N   GLU C 941     -22.416 -62.449  36.386  1.00  0.470          N  
ATOM  14494  CA  GLU C 941     -22.779 -63.429  35.368  1.00  0.500          C  
ATOM  14495  C   GLU C 941     -22.243 -63.042  33.984  1.00  0.480          C  
ATOM  14496  O   GLU C 941     -21.737 -63.907  33.268  1.00  0.500          O  
ATOM  14497  CB  GLU C 941     -24.294 -63.636  35.267  1.00  0.690          C  
ATOM  14498  CG  GLU C 941     -24.936 -64.364  36.450  1.00  0.690          C  
ATOM  14499  CD  GLU C 941     -26.426 -64.595  36.259  1.00  0.690          C  
ATOM  14500  OE1 GLU C 941     -26.964 -64.085  35.303  1.00  0.690          O  
ATOM  14501  OE2 GLU C 941     -27.013 -65.288  37.055  1.00  0.690          O  
ATOM  14502  H   GLU C 941     -23.136 -61.943  36.916  1.00  0.560          H  
ATOM  14503  HA  GLU C 941     -22.335 -64.383  35.645  1.00  0.600          H  
ATOM  14504 1HB  GLU C 941     -24.779 -62.662  35.177  1.00  0.830          H  
ATOM  14505 2HB  GLU C 941     -24.519 -64.197  34.360  1.00  0.830          H  
ATOM  14506 1HG  GLU C 941     -24.439 -65.324  36.592  1.00  0.830          H  
ATOM  14507 2HG  GLU C 941     -24.777 -63.767  37.348  1.00  0.830          H  
ATOM  14508  N   LEU C 942     -22.295 -61.749  33.619  1.00  0.480          N  
ATOM  14509  CA  LEU C 942     -21.802 -61.330  32.303  1.00  0.510          C  
ATOM  14510  C   LEU C 942     -20.309 -61.569  32.124  1.00  0.460          C  
ATOM  14511  O   LEU C 942     -19.882 -62.029  31.060  1.00  0.590          O  
ATOM  14512  CB  LEU C 942     -22.036 -59.820  32.072  1.00  0.700          C  
ATOM  14513  CG  LEU C 942     -23.476 -59.289  31.864  1.00  0.700          C  
ATOM  14514  CD1 LEU C 942     -23.458 -57.739  31.911  1.00  0.700          C  
ATOM  14515  CD2 LEU C 942     -24.004 -59.741  30.508  1.00  0.700          C  
ATOM  14516  H   LEU C 942     -22.752 -61.074  34.240  1.00  0.580          H  
ATOM  14517  HA  LEU C 942     -22.327 -61.910  31.546  1.00  0.610          H  
ATOM  14518 1HB  LEU C 942     -21.614 -59.293  32.914  1.00  0.840          H  
ATOM  14519 2HB  LEU C 942     -21.485 -59.546  31.200  1.00  0.840          H  
ATOM  14520  HG  LEU C 942     -24.124 -59.659  32.654  1.00  0.840          H  
ATOM  14521 1HD1 LEU C 942     -24.464 -57.373  31.765  1.00  0.840          H  
ATOM  14522 2HD1 LEU C 942     -23.094 -57.397  32.867  1.00  0.840          H  
ATOM  14523 3HD1 LEU C 942     -22.821 -57.351  31.125  1.00  0.840          H  
ATOM  14524 1HD2 LEU C 942     -25.015 -59.354  30.368  1.00  0.840          H  
ATOM  14525 2HD2 LEU C 942     -23.357 -59.361  29.714  1.00  0.840          H  
ATOM  14526 3HD2 LEU C 942     -24.031 -60.829  30.461  1.00  0.840          H  
ATOM  14527  N   LEU C 943     -19.518 -61.285  33.161  1.00  0.360          N  
ATOM  14528  CA  LEU C 943     -18.073 -61.441  33.060  1.00  0.360          C  
ATOM  14529  C   LEU C 943     -17.687 -62.910  33.193  1.00  0.350          C  
ATOM  14530  O   LEU C 943     -16.686 -63.352  32.636  1.00  0.460          O  
ATOM  14531  CB  LEU C 943     -17.372 -60.574  34.112  1.00  0.500          C  
ATOM  14532  CG  LEU C 943     -17.561 -59.020  33.982  1.00  0.500          C  
ATOM  14533  CD1 LEU C 943     -16.865 -58.333  35.137  1.00  0.500          C  
ATOM  14534  CD2 LEU C 943     -17.018 -58.508  32.693  1.00  0.500          C  
ATOM  14535  H   LEU C 943     -19.937 -60.888  34.008  1.00  0.430          H  
ATOM  14536  HA  LEU C 943     -17.760 -61.127  32.069  1.00  0.430          H  
ATOM  14537 1HB  LEU C 943     -17.758 -60.863  35.088  1.00  0.600          H  
ATOM  14538 2HB  LEU C 943     -16.310 -60.789  34.078  1.00  0.600          H  
ATOM  14539  HG  LEU C 943     -18.617 -58.797  34.034  1.00  0.600          H  
ATOM  14540 1HD1 LEU C 943     -17.013 -57.261  35.066  1.00  0.600          H  
ATOM  14541 2HD1 LEU C 943     -17.278 -58.695  36.066  1.00  0.600          H  
ATOM  14542 3HD1 LEU C 943     -15.817 -58.548  35.096  1.00  0.600          H  
ATOM  14543 1HD2 LEU C 943     -17.165 -57.426  32.641  1.00  0.600          H  
ATOM  14544 2HD2 LEU C 943     -15.974 -58.734  32.643  1.00  0.600          H  
ATOM  14545 3HD2 LEU C 943     -17.523 -58.970  31.853  1.00  0.600          H  
ATOM  14546  N   HIS C 944     -18.494 -63.691  33.905  1.00  0.270          N  
ATOM  14547  CA  HIS C 944     -18.278 -65.123  34.005  1.00  0.220          C  
ATOM  14548  C   HIS C 944     -18.474 -65.745  32.617  1.00  0.250          C  
ATOM  14549  O   HIS C 944     -17.644 -66.527  32.145  1.00  0.250          O  
ATOM  14550  CB  HIS C 944     -19.243 -65.752  35.010  1.00  0.330          C  
ATOM  14551  CG  HIS C 944     -19.068 -67.214  35.189  1.00  0.330          C  
ATOM  14552  ND1 HIS C 944     -18.025 -67.762  35.913  1.00  0.330          N  
ATOM  14553  CD2 HIS C 944     -19.795 -68.255  34.727  1.00  0.330          C  
ATOM  14554  CE1 HIS C 944     -18.126 -69.080  35.890  1.00  0.330          C  
ATOM  14555  NE2 HIS C 944     -19.191 -69.403  35.178  1.00  0.330          N  
ATOM  14556  H   HIS C 944     -19.268 -63.286  34.435  1.00  0.320          H  
ATOM  14557  HA  HIS C 944     -17.260 -65.328  34.328  1.00  0.260          H  
ATOM  14558 1HB  HIS C 944     -19.116 -65.272  35.979  1.00  0.390          H  
ATOM  14559 2HB  HIS C 944     -20.266 -65.570  34.692  1.00  0.390          H  
ATOM  14560  HD2 HIS C 944     -20.692 -68.188  34.110  1.00  0.390          H  
ATOM  14561  HE1 HIS C 944     -17.446 -69.780  36.373  1.00  0.390          H  
ATOM  14562  HE2 HIS C 944     -19.513 -70.341  34.988  1.00  0.390          H  
ATOM  14563  N   GLN C 945     -19.598 -65.389  31.964  1.00  0.330          N  
ATOM  14564  CA  GLN C 945     -19.953 -65.887  30.637  1.00  0.410          C  
ATOM  14565  C   GLN C 945     -18.925 -65.498  29.580  1.00  0.530          C  
ATOM  14566  O   GLN C 945     -18.659 -66.279  28.664  1.00  0.580          O  
ATOM  14567  CB  GLN C 945     -21.323 -65.344  30.237  1.00  0.540          C  
ATOM  14568  CG  GLN C 945     -22.492 -65.929  31.012  1.00  0.540          C  
ATOM  14569  CD  GLN C 945     -23.780 -65.181  30.731  1.00  0.540          C  
ATOM  14570  OE1 GLN C 945     -23.769 -64.096  30.136  1.00  0.540          O  
ATOM  14571  NE2 GLN C 945     -24.899 -65.749  31.157  1.00  0.540          N  
ATOM  14572  H   GLN C 945     -20.256 -64.756  32.426  1.00  0.400          H  
ATOM  14573  HA  GLN C 945     -19.999 -66.973  30.681  1.00  0.490          H  
ATOM  14574 1HB  GLN C 945     -21.330 -64.263  30.394  1.00  0.650          H  
ATOM  14575 2HB  GLN C 945     -21.488 -65.518  29.175  1.00  0.650          H  
ATOM  14576 1HG  GLN C 945     -22.632 -66.959  30.693  1.00  0.650          H  
ATOM  14577 2HG  GLN C 945     -22.290 -65.908  32.072  1.00  0.650          H  
ATOM  14578 1HE2 GLN C 945     -25.780 -65.298  31.003  1.00  0.650          H  
ATOM  14579 2HE2 GLN C 945     -24.869 -66.626  31.637  1.00  0.650          H  
ATOM  14580  N   LYS C 946     -18.379 -64.282  29.677  1.00  0.620          N  
ATOM  14581  CA  LYS C 946     -17.337 -63.809  28.776  1.00  0.790          C  
ATOM  14582  C   LYS C 946     -15.982 -63.841  29.530  1.00  0.570          C  
ATOM  14583  O   LYS C 946     -15.526 -62.777  29.967  1.00  0.520          O  
ATOM  14584  CB  LYS C 946     -17.678 -62.399  28.279  1.00  1.040          C  
ATOM  14585  CG  LYS C 946     -19.065 -62.291  27.583  1.00  1.040          C  
ATOM  14586  CD  LYS C 946     -19.170 -63.137  26.289  1.00  1.040          C  
ATOM  14587  CE  LYS C 946     -20.540 -62.969  25.627  1.00  1.040          C  
ATOM  14588  NZ  LYS C 946     -20.685 -63.818  24.408  1.00  1.040          N  
ATOM  14589  H   LYS C 946     -18.714 -63.647  30.409  1.00  0.740          H  
ATOM  14590  HA  LYS C 946     -17.302 -64.455  27.917  1.00  0.950          H  
ATOM  14591 1HB  LYS C 946     -17.693 -61.708  29.130  1.00  1.250          H  
ATOM  14592 2HB  LYS C 946     -16.914 -62.053  27.593  1.00  1.250          H  
ATOM  14593 1HG  LYS C 946     -19.844 -62.605  28.282  1.00  1.250          H  
ATOM  14594 2HG  LYS C 946     -19.243 -61.248  27.322  1.00  1.250          H  
ATOM  14595 1HD  LYS C 946     -18.396 -62.832  25.587  1.00  1.250          H  
ATOM  14596 2HD  LYS C 946     -19.041 -64.192  26.516  1.00  1.250          H  
ATOM  14597 1HE  LYS C 946     -21.315 -63.242  26.344  1.00  1.250          H  
ATOM  14598 2HE  LYS C 946     -20.675 -61.934  25.346  1.00  1.250          H  
ATOM  14599 1HZ  LYS C 946     -21.600 -63.675  24.005  1.00  1.250          H  
ATOM  14600 2HZ  LYS C 946     -19.975 -63.559  23.736  1.00  1.250          H  
ATOM  14601 3HZ  LYS C 946     -20.574 -64.791  24.657  1.00  1.250          H  
ATOM  14602  N   PRO C 947     -15.265 -65.007  29.578  1.00  0.550          N  
ATOM  14603  CA  PRO C 947     -14.104 -65.318  30.418  1.00  0.480          C  
ATOM  14604  C   PRO C 947     -12.867 -64.461  30.196  1.00  0.430          C  
ATOM  14605  O   PRO C 947     -11.971 -64.440  31.036  1.00  0.530          O  
ATOM  14606  CB  PRO C 947     -13.788 -66.776  30.053  1.00  0.720          C  
ATOM  14607  CG  PRO C 947     -14.348 -66.965  28.681  1.00  0.720          C  
ATOM  14608  CD  PRO C 947     -15.589 -66.124  28.649  1.00  0.720          C  
ATOM  14609  HA  PRO C 947     -14.424 -65.253  31.469  1.00  0.580          H  
ATOM  14610 1HB  PRO C 947     -12.698 -66.940  30.094  1.00  0.860          H  
ATOM  14611 2HB  PRO C 947     -14.243 -67.450  30.795  1.00  0.860          H  
ATOM  14612 1HG  PRO C 947     -13.615 -66.675  27.919  1.00  0.860          H  
ATOM  14613 2HG  PRO C 947     -14.567 -68.030  28.516  1.00  0.860          H  
ATOM  14614 1HD  PRO C 947     -15.740 -65.802  27.619  1.00  0.860          H  
ATOM  14615 2HD  PRO C 947     -16.406 -66.723  29.042  1.00  0.860          H  
ATOM  14616  N   ASN C 948     -12.791 -63.787  29.056  1.00  0.440          N  
ATOM  14617  CA  ASN C 948     -11.632 -62.964  28.766  1.00  0.510          C  
ATOM  14618  C   ASN C 948     -12.060 -61.551  28.410  1.00  0.430          C  
ATOM  14619  O   ASN C 948     -11.767 -61.056  27.312  1.00  0.350          O  
ATOM  14620  CB  ASN C 948     -10.811 -63.572  27.644  1.00  0.690          C  
ATOM  14621  CG  ASN C 948     -10.272 -64.939  27.978  1.00  0.690          C  
ATOM  14622  OD1 ASN C 948      -9.324 -65.083  28.760  1.00  0.690          O  
ATOM  14623  ND2 ASN C 948     -10.851 -65.952  27.382  1.00  0.690          N  
ATOM  14624  H   ASN C 948     -13.553 -63.834  28.400  1.00  0.530          H  
ATOM  14625  HA  ASN C 948     -11.012 -62.897  29.662  1.00  0.610          H  
ATOM  14626 1HB  ASN C 948     -11.426 -63.648  26.747  1.00  0.820          H  
ATOM  14627 2HB  ASN C 948      -9.975 -62.912  27.409  1.00  0.820          H  
ATOM  14628 1HD2 ASN C 948     -10.531 -66.885  27.556  1.00  0.820          H  
ATOM  14629 2HD2 ASN C 948     -11.607 -65.793  26.750  1.00  0.820          H  
ATOM  14630  N   THR C 949     -12.748 -60.925  29.359  1.00  0.520          N  
ATOM  14631  CA  THR C 949     -13.208 -59.557  29.243  1.00  0.490          C  
ATOM  14632  C   THR C 949     -12.088 -58.662  29.685  1.00  0.470          C  
ATOM  14633  O   THR C 949     -11.402 -58.959  30.661  1.00  0.560          O  
ATOM  14634  CB  THR C 949     -14.482 -59.281  30.081  1.00  0.700          C  
ATOM  14635  OG1 THR C 949     -15.541 -60.118  29.622  1.00  0.700          O  
ATOM  14636  CG2 THR C 949     -14.921 -57.798  29.919  1.00  0.700          C  
ATOM  14637  H   THR C 949     -12.954 -61.427  30.219  1.00  0.620          H  
ATOM  14638  HA  THR C 949     -13.414 -59.321  28.210  1.00  0.590          H  
ATOM  14639  HB  THR C 949     -14.286 -59.499  31.129  1.00  0.840          H  
ATOM  14640  HG1 THR C 949     -15.348 -61.052  29.872  1.00  0.840          H  
ATOM  14641 1HG2 THR C 949     -15.814 -57.607  30.474  1.00  0.840          H  
ATOM  14642 2HG2 THR C 949     -14.158 -57.134  30.273  1.00  0.840          H  
ATOM  14643 3HG2 THR C 949     -15.110 -57.595  28.877  1.00  0.840          H  
ATOM  14644  N   THR C 950     -11.922 -57.568  28.972  1.00  0.390          N  
ATOM  14645  CA  THR C 950     -10.947 -56.554  29.308  1.00  0.410          C  
ATOM  14646  C   THR C 950     -11.628 -55.262  29.676  1.00  0.380          C  
ATOM  14647  O   THR C 950     -11.158 -54.565  30.575  1.00  0.420          O  
ATOM  14648  CB  THR C 950      -9.942 -56.302  28.177  1.00  0.570          C  
ATOM  14649  OG1 THR C 950      -9.190 -55.123  28.508  1.00  0.570          O  
ATOM  14650  CG2 THR C 950     -10.621 -56.128  26.840  1.00  0.570          C  
ATOM  14651  H   THR C 950     -12.536 -57.436  28.172  1.00  0.470          H  
ATOM  14652  HA  THR C 950     -10.384 -56.890  30.178  1.00  0.490          H  
ATOM  14653  HB  THR C 950      -9.265 -57.153  28.119  1.00  0.680          H  
ATOM  14654  HG1 THR C 950      -8.533 -54.921  27.798  1.00  0.680          H  
ATOM  14655 1HG2 THR C 950      -9.847 -55.985  26.125  1.00  0.680          H  
ATOM  14656 2HG2 THR C 950     -11.182 -57.016  26.599  1.00  0.680          H  
ATOM  14657 3HG2 THR C 950     -11.283 -55.286  26.831  1.00  0.680          H  
ATOM  14658  N   VAL C 951     -12.751 -54.937  29.022  1.00  0.340          N  
ATOM  14659  CA  VAL C 951     -13.414 -53.681  29.332  1.00  0.340          C  
ATOM  14660  C   VAL C 951     -14.896 -53.756  29.592  1.00  0.330          C  
ATOM  14661  O   VAL C 951     -15.656 -54.366  28.834  1.00  0.330          O  
ATOM  14662  CB  VAL C 951     -13.246 -52.648  28.198  1.00  0.480          C  
ATOM  14663  CG1 VAL C 951     -14.013 -51.358  28.503  1.00  0.480          C  
ATOM  14664  CG2 VAL C 951     -11.819 -52.324  27.995  1.00  0.480          C  
ATOM  14665  H   VAL C 951     -13.119 -55.551  28.290  1.00  0.410          H  
ATOM  14666  HA  VAL C 951     -12.946 -53.275  30.226  1.00  0.410          H  
ATOM  14667  HB  VAL C 951     -13.649 -53.037  27.324  1.00  0.570          H  
ATOM  14668 1HG1 VAL C 951     -13.875 -50.706  27.690  1.00  0.570          H  
ATOM  14669 2HG1 VAL C 951     -15.063 -51.532  28.597  1.00  0.570          H  
ATOM  14670 3HG1 VAL C 951     -13.637 -50.898  29.424  1.00  0.570          H  
ATOM  14671 1HG2 VAL C 951     -11.751 -51.606  27.186  1.00  0.570          H  
ATOM  14672 2HG2 VAL C 951     -11.410 -51.895  28.902  1.00  0.570          H  
ATOM  14673 3HG2 VAL C 951     -11.258 -53.209  27.737  1.00  0.570          H  
ATOM  14674  N   ILE C 952     -15.296 -53.094  30.663  1.00  0.340          N  
ATOM  14675  CA  ILE C 952     -16.705 -52.889  30.916  1.00  0.360          C  
ATOM  14676  C   ILE C 952     -16.919 -51.400  30.668  1.00  0.370          C  
ATOM  14677  O   ILE C 952     -16.290 -50.543  31.303  1.00  0.410          O  
ATOM  14678  CB  ILE C 952     -17.165 -53.359  32.324  1.00  0.500          C  
ATOM  14679  CG1 ILE C 952     -18.700 -53.127  32.537  1.00  0.500          C  
ATOM  14680  CG2 ILE C 952     -16.427 -52.641  33.424  1.00  0.500          C  
ATOM  14681  CD1 ILE C 952     -19.623 -53.945  31.679  1.00  0.500          C  
ATOM  14682  H   ILE C 952     -14.570 -52.669  31.251  1.00  0.410          H  
ATOM  14683  HA  ILE C 952     -17.282 -53.434  30.175  1.00  0.430          H  
ATOM  14684  HB  ILE C 952     -16.975 -54.427  32.413  1.00  0.600          H  
ATOM  14685 1HG1 ILE C 952     -18.921 -53.384  33.561  1.00  0.600          H  
ATOM  14686 2HG1 ILE C 952     -18.936 -52.070  32.384  1.00  0.600          H  
ATOM  14687 1HG2 ILE C 952     -16.772 -53.008  34.363  1.00  0.600          H  
ATOM  14688 2HG2 ILE C 952     -15.361 -52.804  33.339  1.00  0.600          H  
ATOM  14689 3HG2 ILE C 952     -16.625 -51.590  33.388  1.00  0.600          H  
ATOM  14690 1HD1 ILE C 952     -20.654 -53.720  31.952  1.00  0.600          H  
ATOM  14691 2HD1 ILE C 952     -19.472 -53.696  30.640  1.00  0.600          H  
ATOM  14692 3HD1 ILE C 952     -19.434 -54.997  31.830  1.00  0.600          H  
ATOM  14693  N   PHE C 953     -17.756 -51.093  29.698  1.00  0.350          N  
ATOM  14694  CA  PHE C 953     -18.003 -49.721  29.322  1.00  0.360          C  
ATOM  14695  C   PHE C 953     -19.366 -49.298  29.786  1.00  0.430          C  
ATOM  14696  O   PHE C 953     -20.344 -50.037  29.627  1.00  0.520          O  
ATOM  14697  CB  PHE C 953     -17.889 -49.541  27.821  1.00  0.500          C  
ATOM  14698  CG  PHE C 953     -18.201 -48.128  27.340  1.00  0.500          C  
ATOM  14699  CD1 PHE C 953     -17.302 -47.099  27.547  1.00  0.500          C  
ATOM  14700  CD2 PHE C 953     -19.388 -47.832  26.691  1.00  0.500          C  
ATOM  14701  CE1 PHE C 953     -17.572 -45.819  27.139  1.00  0.500          C  
ATOM  14702  CE2 PHE C 953     -19.650 -46.552  26.279  1.00  0.500          C  
ATOM  14703  CZ  PHE C 953     -18.751 -45.551  26.503  1.00  0.500          C  
ATOM  14704  H   PHE C 953     -18.237 -51.832  29.183  1.00  0.420          H  
ATOM  14705  HA  PHE C 953     -17.263 -49.091  29.799  1.00  0.430          H  
ATOM  14706 1HB  PHE C 953     -16.900 -49.816  27.504  1.00  0.600          H  
ATOM  14707 2HB  PHE C 953     -18.571 -50.220  27.368  1.00  0.600          H  
ATOM  14708  HD1 PHE C 953     -16.375 -47.318  28.054  1.00  0.600          H  
ATOM  14709  HD2 PHE C 953     -20.115 -48.621  26.514  1.00  0.600          H  
ATOM  14710  HE1 PHE C 953     -16.853 -45.022  27.321  1.00  0.600          H  
ATOM  14711  HE2 PHE C 953     -20.585 -46.316  25.777  1.00  0.600          H  
ATOM  14712  HZ  PHE C 953     -18.984 -44.538  26.168  1.00  0.600          H  
ATOM  14713  N   MET C 954     -19.430 -48.106  30.347  1.00  0.440          N  
ATOM  14714  CA  MET C 954     -20.681 -47.572  30.838  1.00  0.500          C  
ATOM  14715  C   MET C 954     -20.859 -46.147  30.374  1.00  0.410          C  
ATOM  14716  O   MET C 954     -19.897 -45.471  29.996  1.00  0.330          O  
ATOM  14717  CB  MET C 954     -20.679 -47.531  32.353  1.00  0.680          C  
ATOM  14718  CG  MET C 954     -20.292 -48.818  33.033  1.00  0.680          C  
ATOM  14719  SD  MET C 954     -20.285 -48.682  34.817  1.00  0.680          S  
ATOM  14720  CE  MET C 954     -22.002 -48.714  35.167  1.00  0.680          C  
ATOM  14721  H   MET C 954     -18.553 -47.586  30.472  1.00  0.530          H  
ATOM  14722  HA  MET C 954     -21.514 -48.167  30.462  1.00  0.600          H  
ATOM  14723 1HB  MET C 954     -20.108 -46.726  32.688  1.00  0.810          H  
ATOM  14724 2HB  MET C 954     -21.687 -47.311  32.663  1.00  0.810          H  
ATOM  14725 1HG  MET C 954     -20.982 -49.609  32.739  1.00  0.810          H  
ATOM  14726 2HG  MET C 954     -19.287 -49.108  32.717  1.00  0.810          H  
ATOM  14727 1HE  MET C 954     -22.180 -48.672  36.231  1.00  0.810          H  
ATOM  14728 2HE  MET C 954     -22.456 -47.866  34.699  1.00  0.810          H  
ATOM  14729 3HE  MET C 954     -22.438 -49.627  34.771  1.00  0.810          H  
ATOM  14730  N   GLU C 955     -22.092 -45.695  30.414  1.00  0.410          N  
ATOM  14731  CA  GLU C 955     -22.389 -44.300  30.174  1.00  0.320          C  
ATOM  14732  C   GLU C 955     -23.306 -43.967  31.328  1.00  0.310          C  
ATOM  14733  O   GLU C 955     -24.299 -44.656  31.553  1.00  0.310          O  
ATOM  14734  CB  GLU C 955     -23.043 -44.057  28.806  1.00  0.480          C  
ATOM  14735  CG  GLU C 955     -22.195 -44.435  27.536  1.00  0.480          C  
ATOM  14736  CD  GLU C 955     -22.924 -44.061  26.312  1.00  0.480          C  
ATOM  14737  OE1 GLU C 955     -24.023 -43.634  26.525  1.00  0.480          O  
ATOM  14738  OE2 GLU C 955     -22.478 -44.215  25.167  1.00  0.480          O  
ATOM  14739  H   GLU C 955     -22.849 -46.324  30.715  1.00  0.490          H  
ATOM  14740  HA  GLU C 955     -21.492 -43.693  30.267  1.00  0.380          H  
ATOM  14741 1HB  GLU C 955     -23.967 -44.633  28.754  1.00  0.580          H  
ATOM  14742 2HB  GLU C 955     -23.312 -43.001  28.722  1.00  0.580          H  
ATOM  14743 1HG  GLU C 955     -21.239 -43.991  27.520  1.00  0.580          H  
ATOM  14744 2HG  GLU C 955     -22.047 -45.503  27.565  1.00  0.580          H  
ATOM  14745  N   SER C 956     -22.989 -42.953  32.107  1.00  0.330          N  
ATOM  14746  CA  SER C 956     -23.855 -42.753  33.256  1.00  0.320          C  
ATOM  14747  C   SER C 956     -24.114 -41.291  33.558  1.00  0.290          C  
ATOM  14748  O   SER C 956     -23.200 -40.559  33.941  1.00  0.320          O  
ATOM  14749  CB  SER C 956     -23.275 -43.428  34.479  1.00  0.450          C  
ATOM  14750  OG  SER C 956     -24.142 -43.261  35.565  1.00  0.450          O  
ATOM  14751  H   SER C 956     -22.179 -42.366  31.887  1.00  0.400          H  
ATOM  14752  HA  SER C 956     -24.793 -43.248  33.061  1.00  0.380          H  
ATOM  14753 1HB  SER C 956     -23.131 -44.492  34.277  1.00  0.540          H  
ATOM  14754 2HB  SER C 956     -22.298 -43.001  34.714  1.00  0.540          H  
ATOM  14755  HG  SER C 956     -23.757 -43.764  36.296  1.00  0.540          H  
ATOM  14756  N   PRO C 957     -25.379 -40.869  33.423  1.00  0.290          N  
ATOM  14757  CA  PRO C 957     -26.569 -41.504  32.850  1.00  0.310          C  
ATOM  14758  C   PRO C 957     -26.381 -41.891  31.396  1.00  0.350          C  
ATOM  14759  O   PRO C 957     -25.613 -41.228  30.689  1.00  0.400          O  
ATOM  14760  CB  PRO C 957     -27.635 -40.438  33.025  1.00  0.460          C  
ATOM  14761  CG  PRO C 957     -27.102 -39.593  34.126  1.00  0.460          C  
ATOM  14762  CD  PRO C 957     -25.638 -39.575  33.922  1.00  0.460          C  
ATOM  14763  HA  PRO C 957     -26.837 -42.396  33.459  1.00  0.370          H  
ATOM  14764 1HB  PRO C 957     -27.742 -39.874  32.080  1.00  0.560          H  
ATOM  14765 2HB  PRO C 957     -28.610 -40.894  33.224  1.00  0.560          H  
ATOM  14766 1HG  PRO C 957     -27.588 -38.643  34.133  1.00  0.560          H  
ATOM  14767 2HG  PRO C 957     -27.299 -40.034  35.067  1.00  0.560          H  
ATOM  14768 1HD  PRO C 957     -25.367 -38.873  33.197  1.00  0.560          H  
ATOM  14769 2HD  PRO C 957     -25.119 -39.420  34.849  1.00  0.560          H  
ATOM  14770  N   GLY C 958     -27.069 -42.938  30.960  1.00  0.360          N  
ATOM  14771  CA  GLY C 958     -26.998 -43.389  29.568  1.00  0.380          C  
ATOM  14772  C   GLY C 958     -27.852 -42.481  28.692  1.00  0.410          C  
ATOM  14773  O   GLY C 958     -28.251 -41.404  29.128  1.00  0.510          O  
ATOM  14774  H   GLY C 958     -27.671 -43.439  31.625  1.00  0.430          H  
ATOM  14775 1HA  GLY C 958     -25.964 -43.370  29.228  1.00  0.460          H  
ATOM  14776 2HA  GLY C 958     -27.342 -44.420  29.493  1.00  0.460          H  
ATOM  14777  N   SER C 959     -28.132 -42.878  27.453  1.00  0.370          N  
ATOM  14778  CA  SER C 959     -28.910 -42.022  26.564  1.00  0.410          C  
ATOM  14779  C   SER C 959     -30.354 -42.475  26.482  1.00  0.510          C  
ATOM  14780  O   SER C 959     -30.842 -43.258  27.312  1.00  0.970          O  
ATOM  14781  CB  SER C 959     -28.325 -42.033  25.178  1.00  0.560          C  
ATOM  14782  OG  SER C 959     -28.921 -41.034  24.375  1.00  0.560          O  
ATOM  14783  H   SER C 959     -27.803 -43.776  27.079  1.00  0.440          H  
ATOM  14784  HA  SER C 959     -28.891 -41.001  26.949  1.00  0.490          H  
ATOM  14785 1HB  SER C 959     -27.261 -41.888  25.243  1.00  0.670          H  
ATOM  14786 2HB  SER C 959     -28.480 -43.011  24.733  1.00  0.670          H  
ATOM  14787  HG  SER C 959     -28.594 -41.196  23.485  1.00  0.670          H  
ATOM  14788  N   GLN C 960     -31.078 -41.985  25.484  1.00  0.630          N  
ATOM  14789  CA  GLN C 960     -32.471 -42.396  25.376  1.00  0.660          C  
ATOM  14790  C   GLN C 960     -33.248 -42.125  26.651  1.00  0.510          C  
ATOM  14791  O   GLN C 960     -33.764 -41.036  26.855  1.00  0.510          O  
ATOM  14792  CB  GLN C 960     -32.559 -43.841  24.883  1.00  0.910          C  
ATOM  14793  CG  GLN C 960     -32.355 -43.947  23.364  1.00  0.910          C  
ATOM  14794  CD  GLN C 960     -30.975 -43.778  22.919  1.00  0.910          C  
ATOM  14795  OE1 GLN C 960     -30.068 -44.414  23.423  1.00  0.910          O  
ATOM  14796  NE2 GLN C 960     -30.784 -42.882  21.949  1.00  0.910          N  
ATOM  14797  H   GLN C 960     -30.616 -41.357  24.838  1.00  0.760          H  
ATOM  14798  HA  GLN C 960     -32.937 -41.811  24.603  1.00  0.790          H  
ATOM  14799 1HB  GLN C 960     -31.779 -44.436  25.341  1.00  1.090          H  
ATOM  14800 2HB  GLN C 960     -33.503 -44.277  25.161  1.00  1.090          H  
ATOM  14801 1HG  GLN C 960     -32.666 -44.938  23.044  1.00  1.090          H  
ATOM  14802 2HG  GLN C 960     -32.954 -43.183  22.871  1.00  1.090          H  
ATOM  14803 1HE2 GLN C 960     -29.867 -42.718  21.594  1.00  1.090          H  
ATOM  14804 2HE2 GLN C 960     -31.559 -42.383  21.553  1.00  1.090          H  
ATOM  14805  N   THR C 961     -33.446 -43.131  27.468  1.00  0.480          N  
ATOM  14806  CA  THR C 961     -34.235 -42.991  28.677  1.00  0.400          C  
ATOM  14807  C   THR C 961     -33.433 -42.425  29.869  1.00  0.380          C  
ATOM  14808  O   THR C 961     -33.983 -42.189  30.941  1.00  0.340          O  
ATOM  14809  CB  THR C 961     -34.879 -44.344  28.991  1.00  0.590          C  
ATOM  14810  OG1 THR C 961     -33.852 -45.336  29.081  1.00  0.590          O  
ATOM  14811  CG2 THR C 961     -35.860 -44.717  27.865  1.00  0.590          C  
ATOM  14812  H   THR C 961     -32.974 -44.008  27.291  1.00  0.580          H  
ATOM  14813  HA  THR C 961     -35.041 -42.289  28.470  1.00  0.480          H  
ATOM  14814  HB  THR C 961     -35.405 -44.288  29.946  1.00  0.710          H  
ATOM  14815  HG1 THR C 961     -34.191 -46.114  29.553  1.00  0.710          H  
ATOM  14816 1HG2 THR C 961     -36.314 -45.681  28.083  1.00  0.710          H  
ATOM  14817 2HG2 THR C 961     -36.640 -43.957  27.797  1.00  0.710          H  
ATOM  14818 3HG2 THR C 961     -35.332 -44.774  26.915  1.00  0.710          H  
ATOM  14819  N   PHE C 962     -32.127 -42.225  29.684  1.00  0.430          N  
ATOM  14820  CA  PHE C 962     -31.231 -41.652  30.702  1.00  0.460          C  
ATOM  14821  C   PHE C 962     -31.240 -42.361  32.053  1.00  0.460          C  
ATOM  14822  O   PHE C 962     -31.232 -41.722  33.108  1.00  0.470          O  
ATOM  14823  CB  PHE C 962     -31.497 -40.147  30.909  1.00  0.630          C  
ATOM  14824  CG  PHE C 962     -31.160 -39.238  29.710  1.00  0.630          C  
ATOM  14825  CD1 PHE C 962     -32.135 -38.750  28.866  1.00  0.630          C  
ATOM  14826  CD2 PHE C 962     -29.841 -38.853  29.464  1.00  0.630          C  
ATOM  14827  CE1 PHE C 962     -31.809 -37.903  27.809  1.00  0.630          C  
ATOM  14828  CE2 PHE C 962     -29.519 -38.016  28.409  1.00  0.630          C  
ATOM  14829  CZ  PHE C 962     -30.507 -37.539  27.584  1.00  0.630          C  
ATOM  14830  H   PHE C 962     -31.744 -42.487  28.777  1.00  0.520          H  
ATOM  14831  HA  PHE C 962     -30.226 -41.739  30.316  1.00  0.550          H  
ATOM  14832 1HB  PHE C 962     -32.549 -39.997  31.161  1.00  0.760          H  
ATOM  14833 2HB  PHE C 962     -30.915 -39.796  31.759  1.00  0.760          H  
ATOM  14834  HD1 PHE C 962     -33.175 -39.032  29.037  1.00  0.760          H  
ATOM  14835  HD2 PHE C 962     -29.047 -39.226  30.118  1.00  0.760          H  
ATOM  14836  HE1 PHE C 962     -32.597 -37.523  27.158  1.00  0.760          H  
ATOM  14837  HE2 PHE C 962     -28.480 -37.736  28.236  1.00  0.760          H  
ATOM  14838  HZ  PHE C 962     -30.260 -36.876  26.756  1.00  0.760          H  
ATOM  14839  N   GLU C 963     -31.226 -43.682  32.020  1.00  0.430          N  
ATOM  14840  CA  GLU C 963     -31.217 -44.495  33.228  1.00  0.420          C  
ATOM  14841  C   GLU C 963     -29.881 -44.314  33.925  1.00  0.420          C  
ATOM  14842  O   GLU C 963     -28.849 -44.127  33.255  1.00  0.410          O  
ATOM  14843  CB  GLU C 963     -31.473 -45.954  32.865  1.00  0.590          C  
ATOM  14844  CG  GLU C 963     -32.871 -46.188  32.285  1.00  0.590          C  
ATOM  14845  CD  GLU C 963     -33.094 -47.599  31.909  1.00  0.590          C  
ATOM  14846  OE1 GLU C 963     -32.171 -48.198  31.469  1.00  0.590          O  
ATOM  14847  OE2 GLU C 963     -34.178 -48.103  32.067  1.00  0.590          O  
ATOM  14848  H   GLU C 963     -31.207 -44.130  31.118  1.00  0.520          H  
ATOM  14849  HA  GLU C 963     -32.008 -44.151  33.901  1.00  0.500          H  
ATOM  14850 1HB  GLU C 963     -30.736 -46.287  32.135  1.00  0.710          H  
ATOM  14851 2HB  GLU C 963     -31.365 -46.578  33.757  1.00  0.710          H  
ATOM  14852 1HG  GLU C 963     -33.612 -45.883  33.009  1.00  0.710          H  
ATOM  14853 2HG  GLU C 963     -32.986 -45.554  31.416  1.00  0.710          H  
ATOM  14854  N   ILE C 964     -29.879 -44.387  35.259  1.00  0.420          N  
ATOM  14855  CA  ILE C 964     -28.621 -44.184  35.974  1.00  0.390          C  
ATOM  14856  C   ILE C 964     -28.012 -45.552  36.269  1.00  0.340          C  
ATOM  14857  O   ILE C 964     -28.651 -46.400  36.896  1.00  0.260          O  
ATOM  14858  CB  ILE C 964     -28.843 -43.492  37.334  1.00  0.560          C  
ATOM  14859  CG1 ILE C 964     -29.803 -42.259  37.192  1.00  0.560          C  
ATOM  14860  CG2 ILE C 964     -27.471 -43.025  37.878  1.00  0.560          C  
ATOM  14861  CD1 ILE C 964     -29.377 -41.192  36.303  1.00  0.560          C  
ATOM  14862  H   ILE C 964     -30.768 -44.541  35.752  1.00  0.500          H  
ATOM  14863  HA  ILE C 964     -27.927 -43.615  35.360  1.00  0.470          H  
ATOM  14864  HB  ILE C 964     -29.247 -44.170  38.038  1.00  0.670          H  
ATOM  14865 1HG1 ILE C 964     -30.752 -42.635  36.805  1.00  0.670          H  
ATOM  14866 2HG1 ILE C 964     -29.988 -41.842  38.176  1.00  0.670          H  
ATOM  14867 1HG2 ILE C 964     -27.606 -42.544  38.840  1.00  0.670          H  
ATOM  14868 2HG2 ILE C 964     -26.818 -43.883  37.996  1.00  0.670          H  
ATOM  14869 3HG2 ILE C 964     -27.000 -42.330  37.193  1.00  0.670          H  
ATOM  14870 1HD1 ILE C 964     -30.136 -40.437  36.252  1.00  0.670          H  
ATOM  14871 2HD1 ILE C 964     -28.472 -40.761  36.684  1.00  0.670          H  
ATOM  14872 3HD1 ILE C 964     -29.229 -41.593  35.313  1.00  0.670          H  
ATOM  14873  N   GLN C 965     -26.787 -45.774  35.810  1.00  0.430          N  
ATOM  14874  CA  GLN C 965     -26.131 -47.048  36.036  1.00  0.420          C  
ATOM  14875  C   GLN C 965     -25.368 -47.037  37.364  1.00  0.420          C  
ATOM  14876  O   GLN C 965     -24.742 -46.034  37.734  1.00  0.470          O  
ATOM  14877  CB  GLN C 965     -25.158 -47.388  34.903  1.00  0.590          C  
ATOM  14878  CG  GLN C 965     -25.768 -47.601  33.513  1.00  0.590          C  
ATOM  14879  CD  GLN C 965     -24.721 -48.173  32.440  1.00  0.590          C  
ATOM  14880  OE1 GLN C 965     -24.082 -47.462  31.641  1.00  0.590          O  
ATOM  14881  NE2 GLN C 965     -24.554 -49.487  32.469  1.00  0.590          N  
ATOM  14882  H   GLN C 965     -26.321 -45.047  35.286  1.00  0.520          H  
ATOM  14883  HA  GLN C 965     -26.892 -47.829  36.085  1.00  0.500          H  
ATOM  14884 1HB  GLN C 965     -24.404 -46.607  34.826  1.00  0.710          H  
ATOM  14885 2HB  GLN C 965     -24.672 -48.311  35.162  1.00  0.710          H  
ATOM  14886 1HG  GLN C 965     -26.586 -48.287  33.618  1.00  0.710          H  
ATOM  14887 2HG  GLN C 965     -26.133 -46.641  33.145  1.00  0.710          H  
ATOM  14888 1HE2 GLN C 965     -23.898 -49.943  31.840  1.00  0.710          H  
ATOM  14889 2HE2 GLN C 965     -25.113 -50.056  33.106  1.00  0.710          H  
ATOM  14890  N   ASP C 966     -25.343 -48.177  38.056  1.00  0.350          N  
ATOM  14891  CA  ASP C 966     -24.631 -48.237  39.328  1.00  0.360          C  
ATOM  14892  C   ASP C 966     -23.144 -48.429  39.133  1.00  0.390          C  
ATOM  14893  O   ASP C 966     -22.634 -49.554  39.079  1.00  0.360          O  
ATOM  14894  CB  ASP C 966     -25.213 -49.344  40.226  1.00  0.500          C  
ATOM  14895  CG  ASP C 966     -24.561 -49.423  41.647  1.00  0.500          C  
ATOM  14896  OD1 ASP C 966     -23.410 -49.056  41.799  1.00  0.500          O  
ATOM  14897  OD2 ASP C 966     -25.240 -49.766  42.588  1.00  0.500          O  
ATOM  14898  H   ASP C 966     -25.846 -48.984  37.718  1.00  0.420          H  
ATOM  14899  HA  ASP C 966     -24.778 -47.289  39.845  1.00  0.430          H  
ATOM  14900 1HB  ASP C 966     -26.288 -49.202  40.332  1.00  0.600          H  
ATOM  14901 2HB  ASP C 966     -25.063 -50.305  39.736  1.00  0.600          H  
ATOM  14902  N   VAL C 967     -22.462 -47.298  39.013  1.00  0.460          N  
ATOM  14903  CA  VAL C 967     -21.051 -47.314  38.730  1.00  0.480          C  
ATOM  14904  C   VAL C 967     -20.185 -47.895  39.842  1.00  0.440          C  
ATOM  14905  O   VAL C 967     -19.386 -48.784  39.542  1.00  0.420          O  
ATOM  14906  CB  VAL C 967     -20.577 -45.906  38.322  1.00  0.660          C  
ATOM  14907  CG1 VAL C 967     -19.089 -45.898  38.243  1.00  0.660          C  
ATOM  14908  CG2 VAL C 967     -21.212 -45.552  36.977  1.00  0.660          C  
ATOM  14909  H   VAL C 967     -22.999 -46.430  39.046  1.00  0.550          H  
ATOM  14910  HA  VAL C 967     -20.898 -47.942  37.861  1.00  0.580          H  
ATOM  14911  HB  VAL C 967     -20.883 -45.175  39.031  1.00  0.800          H  
ATOM  14912 1HG1 VAL C 967     -18.739 -44.925  37.916  1.00  0.800          H  
ATOM  14913 2HG1 VAL C 967     -18.641 -46.125  39.204  1.00  0.800          H  
ATOM  14914 3HG1 VAL C 967     -18.803 -46.649  37.540  1.00  0.800          H  
ATOM  14915 1HG2 VAL C 967     -20.892 -44.569  36.657  1.00  0.800          H  
ATOM  14916 2HG2 VAL C 967     -20.917 -46.271  36.246  1.00  0.800          H  
ATOM  14917 3HG2 VAL C 967     -22.293 -45.564  37.067  1.00  0.800          H  
ATOM  14918  N   PRO C 968     -20.299 -47.497  41.128  1.00  0.470          N  
ATOM  14919  CA  PRO C 968     -19.450 -48.020  42.191  1.00  0.440          C  
ATOM  14920  C   PRO C 968     -19.461 -49.552  42.239  1.00  0.380          C  
ATOM  14921  O   PRO C 968     -18.404 -50.176  42.429  1.00  0.400          O  
ATOM  14922  CB  PRO C 968     -20.166 -47.492  43.445  1.00  0.660          C  
ATOM  14923  CG  PRO C 968     -20.783 -46.211  43.007  1.00  0.660          C  
ATOM  14924  CD  PRO C 968     -21.294 -46.499  41.597  1.00  0.660          C  
ATOM  14925  HA  PRO C 968     -18.438 -47.629  42.101  1.00  0.530          H  
ATOM  14926 1HB  PRO C 968     -20.914 -48.212  43.797  1.00  0.790          H  
ATOM  14927 2HB  PRO C 968     -19.436 -47.351  44.260  1.00  0.790          H  
ATOM  14928 1HG  PRO C 968     -21.608 -45.969  43.692  1.00  0.790          H  
ATOM  14929 2HG  PRO C 968     -20.078 -45.388  43.078  1.00  0.790          H  
ATOM  14930 1HD  PRO C 968     -22.297 -46.944  41.662  1.00  0.790          H  
ATOM  14931 2HD  PRO C 968     -21.292 -45.583  41.051  1.00  0.790          H  
ATOM  14932  N   MET C 969     -20.629 -50.144  41.962  1.00  0.410          N  
ATOM  14933  CA  MET C 969     -20.792 -51.582  41.995  1.00  0.370          C  
ATOM  14934  C   MET C 969     -20.121 -52.247  40.816  1.00  0.360          C  
ATOM  14935  O   MET C 969     -19.381 -53.222  40.986  1.00  0.370          O  
ATOM  14936  CB  MET C 969     -22.263 -51.917  42.009  1.00  0.530          C  
ATOM  14937  CG  MET C 969     -22.575 -53.331  42.247  1.00  0.530          C  
ATOM  14938  SD  MET C 969     -22.091 -53.887  43.884  1.00  0.530          S  
ATOM  14939  CE  MET C 969     -23.460 -53.257  44.855  1.00  0.530          C  
ATOM  14940  H   MET C 969     -21.495 -49.592  41.829  1.00  0.490          H  
ATOM  14941  HA  MET C 969     -20.326 -51.959  42.903  1.00  0.440          H  
ATOM  14942 1HB  MET C 969     -22.748 -51.316  42.768  1.00  0.640          H  
ATOM  14943 2HB  MET C 969     -22.699 -51.629  41.050  1.00  0.640          H  
ATOM  14944 1HG  MET C 969     -23.638 -53.440  42.159  1.00  0.640          H  
ATOM  14945 2HG  MET C 969     -22.079 -53.949  41.502  1.00  0.640          H  
ATOM  14946 1HE  MET C 969     -23.319 -53.530  45.902  1.00  0.640          H  
ATOM  14947 2HE  MET C 969     -23.513 -52.170  44.771  1.00  0.640          H  
ATOM  14948 3HE  MET C 969     -24.392 -53.692  44.491  1.00  0.640          H  
ATOM  14949  N   ILE C 970     -20.375 -51.730  39.609  1.00  0.370          N  
ATOM  14950  CA  ILE C 970     -19.781 -52.312  38.420  1.00  0.370          C  
ATOM  14951  C   ILE C 970     -18.277 -52.194  38.503  1.00  0.340          C  
ATOM  14952  O   ILE C 970     -17.570 -53.108  38.078  1.00  0.340          O  
ATOM  14953  CB  ILE C 970     -20.313 -51.660  37.120  1.00  0.520          C  
ATOM  14954  CG1 ILE C 970     -21.678 -52.358  36.643  1.00  0.520          C  
ATOM  14955  CG2 ILE C 970     -19.214 -51.770  35.978  1.00  0.520          C  
ATOM  14956  CD1 ILE C 970     -22.691 -52.683  37.754  1.00  0.520          C  
ATOM  14957  H   ILE C 970     -21.011 -50.928  39.514  1.00  0.440          H  
ATOM  14958  HA  ILE C 970     -20.018 -53.368  38.390  1.00  0.440          H  
ATOM  14959  HB  ILE C 970     -20.545 -50.610  37.308  1.00  0.620          H  
ATOM  14960 1HG1 ILE C 970     -22.168 -51.680  35.953  1.00  0.620          H  
ATOM  14961 2HG1 ILE C 970     -21.461 -53.257  36.119  1.00  0.620          H  
ATOM  14962 1HG2 ILE C 970     -19.585 -51.339  35.073  1.00  0.620          H  
ATOM  14963 2HG2 ILE C 970     -18.297 -51.252  36.255  1.00  0.620          H  
ATOM  14964 3HG2 ILE C 970     -18.976 -52.791  35.789  1.00  0.620          H  
ATOM  14965 1HD1 ILE C 970     -23.564 -53.124  37.306  1.00  0.620          H  
ATOM  14966 2HD1 ILE C 970     -22.276 -53.392  38.461  1.00  0.620          H  
ATOM  14967 3HD1 ILE C 970     -22.977 -51.785  38.275  1.00  0.620          H  
ATOM  14968  N   CYS C 971     -17.776 -51.057  38.984  1.00  0.330          N  
ATOM  14969  CA  CYS C 971     -16.344 -50.866  39.070  1.00  0.320          C  
ATOM  14970  C   CYS C 971     -15.719 -51.912  40.000  1.00  0.310          C  
ATOM  14971  O   CYS C 971     -14.703 -52.529  39.656  1.00  0.300          O  
ATOM  14972  CB  CYS C 971     -16.039 -49.484  39.644  1.00  0.450          C  
ATOM  14973  SG  CYS C 971     -16.465 -48.102  38.588  1.00  0.450          S  
ATOM  14974  H   CYS C 971     -18.414 -50.322  39.294  1.00  0.400          H  
ATOM  14975  HA  CYS C 971     -15.914 -50.960  38.074  1.00  0.380          H  
ATOM  14976 1HB  CYS C 971     -16.572 -49.356  40.588  1.00  0.540          H  
ATOM  14977 2HB  CYS C 971     -14.988 -49.425  39.858  1.00  0.540          H  
ATOM  14978  HG  CYS C 971     -17.804 -48.218  38.805  1.00  0.540          H  
ATOM  14979  N   ALA C 972     -16.344 -52.149  41.166  1.00  0.320          N  
ATOM  14980  CA  ALA C 972     -15.815 -53.130  42.106  1.00  0.330          C  
ATOM  14981  C   ALA C 972     -15.799 -54.538  41.530  1.00  0.330          C  
ATOM  14982  O   ALA C 972     -14.799 -55.256  41.651  1.00  0.350          O  
ATOM  14983  CB  ALA C 972     -16.648 -53.112  43.372  1.00  0.460          C  
ATOM  14984  H   ALA C 972     -17.163 -51.587  41.427  1.00  0.380          H  
ATOM  14985  HA  ALA C 972     -14.794 -52.859  42.338  1.00  0.400          H  
ATOM  14986 1HB  ALA C 972     -16.240 -53.823  44.087  1.00  0.550          H  
ATOM  14987 2HB  ALA C 972     -16.637 -52.109  43.800  1.00  0.550          H  
ATOM  14988 3HB  ALA C 972     -17.677 -53.387  43.128  1.00  0.550          H  
ATOM  14989  N   VAL C 973     -16.890 -54.928  40.879  1.00  0.320          N  
ATOM  14990  CA  VAL C 973     -16.954 -56.255  40.291  1.00  0.330          C  
ATOM  14991  C   VAL C 973     -15.981 -56.384  39.142  1.00  0.330          C  
ATOM  14992  O   VAL C 973     -15.295 -57.399  39.006  1.00  0.340          O  
ATOM  14993  CB  VAL C 973     -18.375 -56.626  39.907  1.00  0.460          C  
ATOM  14994  CG1 VAL C 973     -18.389 -57.933  39.079  1.00  0.460          C  
ATOM  14995  CG2 VAL C 973     -19.151 -56.839  41.158  1.00  0.460          C  
ATOM  14996  H   VAL C 973     -17.694 -54.292  40.812  1.00  0.380          H  
ATOM  14997  HA  VAL C 973     -16.659 -56.970  41.056  1.00  0.400          H  
ATOM  14998  HB  VAL C 973     -18.818 -55.826  39.364  1.00  0.550          H  
ATOM  14999 1HG1 VAL C 973     -19.408 -58.191  38.828  1.00  0.550          H  
ATOM  15000 2HG1 VAL C 973     -17.827 -57.804  38.161  1.00  0.550          H  
ATOM  15001 3HG1 VAL C 973     -17.940 -58.735  39.668  1.00  0.550          H  
ATOM  15002 1HG2 VAL C 973     -20.132 -57.101  40.888  1.00  0.550          H  
ATOM  15003 2HG2 VAL C 973     -18.702 -57.649  41.739  1.00  0.550          H  
ATOM  15004 3HG2 VAL C 973     -19.156 -55.926  41.753  1.00  0.550          H  
ATOM  15005  N   ALA C 974     -15.894 -55.370  38.302  1.00  0.300          N  
ATOM  15006  CA  ALA C 974     -14.966 -55.455  37.212  1.00  0.290          C  
ATOM  15007  C   ALA C 974     -13.568 -55.726  37.760  1.00  0.300          C  
ATOM  15008  O   ALA C 974     -12.876 -56.617  37.265  1.00  0.340          O  
ATOM  15009  CB  ALA C 974     -15.016 -54.167  36.436  1.00  0.410          C  
ATOM  15010  H   ALA C 974     -16.480 -54.539  38.400  1.00  0.360          H  
ATOM  15011  HA  ALA C 974     -15.255 -56.283  36.572  1.00  0.350          H  
ATOM  15012 1HB  ALA C 974     -14.344 -54.184  35.595  1.00  0.490          H  
ATOM  15013 2HB  ALA C 974     -16.024 -54.032  36.099  1.00  0.490          H  
ATOM  15014 3HB  ALA C 974     -14.745 -53.342  37.090  1.00  0.490          H  
ATOM  15015  N   ARG C 975     -13.192 -55.080  38.874  1.00  0.310          N  
ATOM  15016  CA  ARG C 975     -11.892 -55.359  39.479  1.00  0.360          C  
ATOM  15017  C   ARG C 975     -11.766 -56.832  39.910  1.00  0.370          C  
ATOM  15018  O   ARG C 975     -10.701 -57.422  39.742  1.00  0.390          O  
ATOM  15019  CB  ARG C 975     -11.592 -54.434  40.649  1.00  0.480          C  
ATOM  15020  CG  ARG C 975     -11.293 -53.000  40.236  1.00  0.480          C  
ATOM  15021  CD  ARG C 975     -10.697 -52.178  41.332  1.00  0.480          C  
ATOM  15022  NE  ARG C 975     -11.586 -52.031  42.487  1.00  0.480          N  
ATOM  15023  CZ  ARG C 975     -12.565 -51.110  42.610  1.00  0.480          C  
ATOM  15024  NH1 ARG C 975     -12.824 -50.273  41.636  1.00  0.480          N  
ATOM  15025  NH2 ARG C 975     -13.281 -51.055  43.726  1.00  0.480          N  
ATOM  15026  H   ARG C 975     -13.786 -54.328  39.245  1.00  0.370          H  
ATOM  15027  HA  ARG C 975     -11.131 -55.166  38.724  1.00  0.430          H  
ATOM  15028 1HB  ARG C 975     -12.444 -54.409  41.320  1.00  0.580          H  
ATOM  15029 2HB  ARG C 975     -10.741 -54.815  41.208  1.00  0.580          H  
ATOM  15030 1HG  ARG C 975     -10.588 -53.009  39.404  1.00  0.580          H  
ATOM  15031 2HG  ARG C 975     -12.211 -52.527  39.909  1.00  0.580          H  
ATOM  15032 1HD  ARG C 975      -9.783 -52.663  41.674  1.00  0.580          H  
ATOM  15033 2HD  ARG C 975     -10.448 -51.187  40.953  1.00  0.580          H  
ATOM  15034  HE  ARG C 975     -11.431 -52.652  43.271  1.00  0.580          H  
ATOM  15035 1HH1 ARG C 975     -12.292 -50.297  40.769  1.00  0.580          H  
ATOM  15036 2HH1 ARG C 975     -13.577 -49.610  41.742  1.00  0.580          H  
ATOM  15037 1HH2 ARG C 975     -13.088 -51.699  44.482  1.00  0.580          H  
ATOM  15038 2HH2 ARG C 975     -14.019 -50.367  43.823  1.00  0.580          H  
ATOM  15039  N   GLU C 976     -12.859 -57.456  40.387  1.00  0.360          N  
ATOM  15040  CA  GLU C 976     -12.829 -58.870  40.825  1.00  0.380          C  
ATOM  15041  C   GLU C 976     -12.373 -59.776  39.673  1.00  0.370          C  
ATOM  15042  O   GLU C 976     -11.668 -60.767  39.884  1.00  0.400          O  
ATOM  15043  CB  GLU C 976     -14.220 -59.363  41.299  1.00  0.520          C  
ATOM  15044  CG  GLU C 976     -14.747 -58.767  42.612  1.00  0.520          C  
ATOM  15045  CD  GLU C 976     -16.201 -59.189  42.938  1.00  0.520          C  
ATOM  15046  OE1 GLU C 976     -16.843 -59.783  42.089  1.00  0.520          O  
ATOM  15047  OE2 GLU C 976     -16.651 -58.904  44.025  1.00  0.520          O  
ATOM  15048  H   GLU C 976     -13.714 -56.901  40.509  1.00  0.430          H  
ATOM  15049  HA  GLU C 976     -12.118 -58.965  41.644  1.00  0.460          H  
ATOM  15050 1HB  GLU C 976     -14.957 -59.190  40.533  1.00  0.630          H  
ATOM  15051 2HB  GLU C 976     -14.173 -60.442  41.440  1.00  0.630          H  
ATOM  15052 1HG  GLU C 976     -14.095 -59.079  43.424  1.00  0.630          H  
ATOM  15053 2HG  GLU C 976     -14.695 -57.683  42.542  1.00  0.630          H  
ATOM  15054  N   PHE C 977     -12.763 -59.410  38.454  1.00  0.330          N  
ATOM  15055  CA  PHE C 977     -12.413 -60.134  37.228  1.00  0.330          C  
ATOM  15056  C   PHE C 977     -11.226 -59.520  36.463  1.00  0.350          C  
ATOM  15057  O   PHE C 977     -10.963 -59.896  35.318  1.00  0.350          O  
ATOM  15058  CB  PHE C 977     -13.615 -60.151  36.290  1.00  0.460          C  
ATOM  15059  CG  PHE C 977     -14.772 -61.002  36.720  1.00  0.460          C  
ATOM  15060  CD1 PHE C 977     -15.722 -60.522  37.588  1.00  0.460          C  
ATOM  15061  CD2 PHE C 977     -14.937 -62.282  36.203  1.00  0.460          C  
ATOM  15062  CE1 PHE C 977     -16.794 -61.286  37.951  1.00  0.460          C  
ATOM  15063  CE2 PHE C 977     -16.023 -63.053  36.561  1.00  0.460          C  
ATOM  15064  CZ  PHE C 977     -16.955 -62.553  37.439  1.00  0.460          C  
ATOM  15065  H   PHE C 977     -13.389 -58.592  38.394  1.00  0.400          H  
ATOM  15066  HA  PHE C 977     -12.154 -61.157  37.500  1.00  0.400          H  
ATOM  15067 1HB  PHE C 977     -13.966 -59.127  36.205  1.00  0.550          H  
ATOM  15068 2HB  PHE C 977     -13.307 -60.473  35.300  1.00  0.550          H  
ATOM  15069  HD1 PHE C 977     -15.617 -59.522  37.995  1.00  0.550          H  
ATOM  15070  HD2 PHE C 977     -14.201 -62.675  35.497  1.00  0.550          H  
ATOM  15071  HE1 PHE C 977     -17.515 -60.881  38.642  1.00  0.550          H  
ATOM  15072  HE2 PHE C 977     -16.146 -64.054  36.146  1.00  0.550          H  
ATOM  15073  HZ  PHE C 977     -17.820 -63.160  37.721  1.00  0.550          H  
ATOM  15074  N   ASN C 978     -10.515 -58.569  37.078  1.00  0.360          N  
ATOM  15075  CA  ASN C 978      -9.399 -57.835  36.472  1.00  0.380          C  
ATOM  15076  C   ASN C 978      -9.792 -57.103  35.177  1.00  0.380          C  
ATOM  15077  O   ASN C 978      -8.999 -57.017  34.235  1.00  0.400          O  
ATOM  15078  CB  ASN C 978      -8.233 -58.772  36.196  1.00  0.520          C  
ATOM  15079  CG  ASN C 978      -7.685 -59.394  37.437  1.00  0.520          C  
ATOM  15080  OD1 ASN C 978      -7.505 -58.735  38.471  1.00  0.520          O  
ATOM  15081  ND2 ASN C 978      -7.409 -60.672  37.357  1.00  0.520          N  
ATOM  15082  H   ASN C 978     -10.753 -58.319  38.040  1.00  0.430          H  
ATOM  15083  HA  ASN C 978      -9.078 -57.074  37.186  1.00  0.460          H  
ATOM  15084 1HB  ASN C 978      -8.526 -59.558  35.507  1.00  0.630          H  
ATOM  15085 2HB  ASN C 978      -7.433 -58.211  35.717  1.00  0.630          H  
ATOM  15086 1HD2 ASN C 978      -7.041 -61.155  38.150  1.00  0.630          H  
ATOM  15087 2HD2 ASN C 978      -7.572 -61.162  36.501  1.00  0.630          H  
ATOM  15088  N   VAL C 979     -10.998 -56.540  35.158  1.00  0.400          N  
ATOM  15089  CA  VAL C 979     -11.570 -55.813  34.029  1.00  0.470          C  
ATOM  15090  C   VAL C 979     -11.477 -54.302  34.206  1.00  0.450          C  
ATOM  15091  O   VAL C 979     -11.808 -53.771  35.264  1.00  0.460          O  
ATOM  15092  CB  VAL C 979     -13.033 -56.273  33.843  1.00  0.630          C  
ATOM  15093  CG1 VAL C 979     -13.746 -55.498  32.756  1.00  0.630          C  
ATOM  15094  CG2 VAL C 979     -13.017 -57.721  33.502  1.00  0.630          C  
ATOM  15095  H   VAL C 979     -11.578 -56.619  35.994  1.00  0.480          H  
ATOM  15096  HA  VAL C 979     -11.013 -56.086  33.130  1.00  0.560          H  
ATOM  15097  HB  VAL C 979     -13.561 -56.136  34.753  1.00  0.760          H  
ATOM  15098 1HG1 VAL C 979     -14.766 -55.858  32.657  1.00  0.760          H  
ATOM  15099 2HG1 VAL C 979     -13.767 -54.445  33.002  1.00  0.760          H  
ATOM  15100 3HG1 VAL C 979     -13.233 -55.636  31.833  1.00  0.760          H  
ATOM  15101 1HG2 VAL C 979     -14.011 -58.085  33.389  1.00  0.760          H  
ATOM  15102 2HG2 VAL C 979     -12.473 -57.859  32.581  1.00  0.760          H  
ATOM  15103 3HG2 VAL C 979     -12.529 -58.264  34.281  1.00  0.760          H  
ATOM  15104  N   THR C 980     -10.990 -53.633  33.167  1.00  0.450          N  
ATOM  15105  CA  THR C 980     -10.841 -52.182  33.118  1.00  0.470          C  
ATOM  15106  C   THR C 980     -12.216 -51.517  33.027  1.00  0.440          C  
ATOM  15107  O   THR C 980     -13.062 -51.954  32.239  1.00  0.450          O  
ATOM  15108  CB  THR C 980      -9.960 -51.771  31.896  1.00  0.650          C  
ATOM  15109  OG1 THR C 980      -8.639 -52.330  32.027  1.00  0.650          O  
ATOM  15110  CG2 THR C 980      -9.843 -50.267  31.770  1.00  0.650          C  
ATOM  15111  H   THR C 980     -10.759 -54.158  32.323  1.00  0.540          H  
ATOM  15112  HA  THR C 980     -10.357 -51.844  34.037  1.00  0.560          H  
ATOM  15113  HB  THR C 980     -10.410 -52.160  30.991  1.00  0.780          H  
ATOM  15114  HG1 THR C 980      -8.662 -53.281  31.878  1.00  0.780          H  
ATOM  15115 1HG2 THR C 980      -9.225 -50.027  30.905  1.00  0.780          H  
ATOM  15116 2HG2 THR C 980     -10.822 -49.825  31.641  1.00  0.780          H  
ATOM  15117 3HG2 THR C 980      -9.380 -49.868  32.671  1.00  0.780          H  
ATOM  15118  N   THR C 981     -12.457 -50.474  33.832  1.00  0.420          N  
ATOM  15119  CA  THR C 981     -13.749 -49.783  33.730  1.00  0.420          C  
ATOM  15120  C   THR C 981     -13.600 -48.404  33.075  1.00  0.360          C  
ATOM  15121  O   THR C 981     -12.876 -47.529  33.585  1.00  0.340          O  
ATOM  15122  CB  THR C 981     -14.438 -49.669  35.112  1.00  0.590          C  
ATOM  15123  OG1 THR C 981     -14.686 -50.980  35.633  1.00  0.590          O  
ATOM  15124  CG2 THR C 981     -15.761 -48.951  34.968  1.00  0.590          C  
ATOM  15125  H   THR C 981     -11.738 -50.174  34.516  1.00  0.500          H  
ATOM  15126  HA  THR C 981     -14.408 -50.371  33.092  1.00  0.500          H  
ATOM  15127  HB  THR C 981     -13.795 -49.126  35.809  1.00  0.710          H  
ATOM  15128  HG1 THR C 981     -13.846 -51.365  35.926  1.00  0.710          H  
ATOM  15129 1HG2 THR C 981     -16.243 -48.892  35.918  1.00  0.710          H  
ATOM  15130 2HG2 THR C 981     -15.587 -47.962  34.595  1.00  0.710          H  
ATOM  15131 3HG2 THR C 981     -16.408 -49.485  34.278  1.00  0.710          H  
ATOM  15132  N   ILE C 982     -14.331 -48.223  31.956  1.00  0.340          N  
ATOM  15133  CA  ILE C 982     -14.334 -46.989  31.157  1.00  0.340          C  
ATOM  15134  C   ILE C 982     -15.726 -46.370  31.170  1.00  0.340          C  
ATOM  15135  O   ILE C 982     -16.692 -47.032  30.787  1.00  0.380          O  
ATOM  15136  CB  ILE C 982     -13.892 -47.264  29.687  1.00  0.480          C  
ATOM  15137  CG1 ILE C 982     -12.469 -47.829  29.690  1.00  0.480          C  
ATOM  15138  CG2 ILE C 982     -13.953 -45.958  28.860  1.00  0.480          C  
ATOM  15139  CD1 ILE C 982     -11.906 -48.331  28.406  1.00  0.480          C  
ATOM  15140  H   ILE C 982     -14.931 -49.003  31.649  1.00  0.410          H  
ATOM  15141  HA  ILE C 982     -13.647 -46.275  31.608  1.00  0.410          H  
ATOM  15142  HB  ILE C 982     -14.545 -48.017  29.252  1.00  0.570          H  
ATOM  15143 1HG1 ILE C 982     -11.858 -47.066  29.986  1.00  0.570          H  
ATOM  15144 2HG1 ILE C 982     -12.419 -48.631  30.412  1.00  0.570          H  
ATOM  15145 1HG2 ILE C 982     -13.654 -46.144  27.834  1.00  0.570          H  
ATOM  15146 2HG2 ILE C 982     -14.961 -45.558  28.857  1.00  0.570          H  
ATOM  15147 3HG2 ILE C 982     -13.281 -45.223  29.305  1.00  0.570          H  
ATOM  15148 1HD1 ILE C 982     -10.879 -48.671  28.564  1.00  0.570          H  
ATOM  15149 2HD1 ILE C 982     -12.472 -49.128  28.044  1.00  0.570          H  
ATOM  15150 3HD1 ILE C 982     -11.905 -47.552  27.683  1.00  0.570          H  
ATOM  15151  N   ILE C 983     -15.842 -45.126  31.640  1.00  0.320          N  
ATOM  15152  CA  ILE C 983     -17.169 -44.525  31.751  1.00  0.330          C  
ATOM  15153  C   ILE C 983     -17.309 -43.163  31.113  1.00  0.350          C  
ATOM  15154  O   ILE C 983     -16.535 -42.249  31.402  1.00  0.360          O  
ATOM  15155  CB  ILE C 983     -17.609 -44.409  33.221  1.00  0.460          C  
ATOM  15156  CG1 ILE C 983     -17.554 -45.805  33.814  1.00  0.460          C  
ATOM  15157  CG2 ILE C 983     -19.057 -43.751  33.348  1.00  0.460          C  
ATOM  15158  CD1 ILE C 983     -17.865 -45.888  35.208  1.00  0.460          C  
ATOM  15159  H   ILE C 983     -14.997 -44.607  31.913  1.00  0.380          H  
ATOM  15160  HA  ILE C 983     -17.871 -45.183  31.252  1.00  0.400          H  
ATOM  15161  HB  ILE C 983     -16.891 -43.794  33.761  1.00  0.550          H  
ATOM  15162 1HG1 ILE C 983     -18.162 -46.450  33.270  1.00  0.550          H  
ATOM  15163 2HG1 ILE C 983     -16.566 -46.154  33.707  1.00  0.550          H  
ATOM  15164 1HG2 ILE C 983     -19.348 -43.675  34.383  1.00  0.550          H  
ATOM  15165 2HG2 ILE C 983     -19.055 -42.749  32.930  1.00  0.550          H  
ATOM  15166 3HG2 ILE C 983     -19.791 -44.353  32.812  1.00  0.550          H  
ATOM  15167 1HD1 ILE C 983     -17.753 -46.919  35.524  1.00  0.550          H  
ATOM  15168 2HD1 ILE C 983     -17.216 -45.260  35.783  1.00  0.550          H  
ATOM  15169 3HD1 ILE C 983     -18.871 -45.585  35.357  1.00  0.550          H  
ATOM  15170  N   ASP C 984     -18.342 -43.035  30.287  1.00  0.370          N  
ATOM  15171  CA  ASP C 984     -18.703 -41.785  29.634  1.00  0.370          C  
ATOM  15172  C   ASP C 984     -19.536 -40.938  30.603  1.00  0.370          C  
ATOM  15173  O   ASP C 984     -20.620 -41.349  31.048  1.00  0.370          O  
ATOM  15174  CB  ASP C 984     -19.479 -42.018  28.342  1.00  0.520          C  
ATOM  15175  CG  ASP C 984     -19.769 -40.741  27.542  1.00  0.520          C  
ATOM  15176  OD1 ASP C 984     -19.732 -39.680  28.129  1.00  0.520          O  
ATOM  15177  OD2 ASP C 984     -20.030 -40.814  26.371  1.00  0.520          O  
ATOM  15178  H   ASP C 984     -18.909 -43.875  30.122  1.00  0.440          H  
ATOM  15179  HA  ASP C 984     -17.799 -41.243  29.392  1.00  0.440          H  
ATOM  15180 1HB  ASP C 984     -18.969 -42.745  27.718  1.00  0.620          H  
ATOM  15181 2HB  ASP C 984     -20.420 -42.415  28.623  1.00  0.620          H  
ATOM  15182  N   ASN C 985     -18.984 -39.809  31.035  1.00  0.410          N  
ATOM  15183  CA  ASN C 985     -19.676 -38.963  31.991  1.00  0.480          C  
ATOM  15184  C   ASN C 985     -20.083 -37.650  31.339  1.00  0.370          C  
ATOM  15185  O   ASN C 985     -20.407 -36.706  32.053  1.00  0.350          O  
ATOM  15186  CB  ASN C 985     -18.840 -38.686  33.243  1.00  0.640          C  
ATOM  15187  CG  ASN C 985     -17.601 -37.844  33.007  1.00  0.640          C  
ATOM  15188  OD1 ASN C 985     -17.167 -37.634  31.874  1.00  0.640          O  
ATOM  15189  ND2 ASN C 985     -17.020 -37.344  34.076  1.00  0.640          N  
ATOM  15190  H   ASN C 985     -18.083 -39.522  30.631  1.00  0.490          H  
ATOM  15191  HA  ASN C 985     -20.594 -39.463  32.305  1.00  0.580          H  
ATOM  15192 1HB  ASN C 985     -19.459 -38.190  33.990  1.00  0.770          H  
ATOM  15193 2HB  ASN C 985     -18.524 -39.641  33.669  1.00  0.770          H  
ATOM  15194 1HD2 ASN C 985     -16.198 -36.790  33.971  1.00  0.770          H  
ATOM  15195 2HD2 ASN C 985     -17.393 -37.520  34.998  1.00  0.770          H  
ATOM  15196  N   THR C 986     -20.178 -37.612  30.000  1.00  0.330          N  
ATOM  15197  CA  THR C 986     -20.528 -36.389  29.249  1.00  0.300          C  
ATOM  15198  C   THR C 986     -21.732 -35.665  29.817  1.00  0.350          C  
ATOM  15199  O   THR C 986     -21.741 -34.441  29.909  1.00  0.510          O  
ATOM  15200  CB  THR C 986     -20.776 -36.677  27.751  1.00  0.430          C  
ATOM  15201  OG1 THR C 986     -19.582 -37.193  27.159  1.00  0.430          O  
ATOM  15202  CG2 THR C 986     -21.161 -35.408  27.025  1.00  0.430          C  
ATOM  15203  H   THR C 986     -19.938 -38.458  29.463  1.00  0.400          H  
ATOM  15204  HA  THR C 986     -19.698 -35.708  29.311  1.00  0.360          H  
ATOM  15205  HB  THR C 986     -21.573 -37.415  27.644  1.00  0.520          H  
ATOM  15206  HG1 THR C 986     -19.513 -38.146  27.407  1.00  0.520          H  
ATOM  15207 1HG2 THR C 986     -21.315 -35.666  25.988  1.00  0.520          H  
ATOM  15208 2HG2 THR C 986     -22.076 -34.986  27.428  1.00  0.520          H  
ATOM  15209 3HG2 THR C 986     -20.355 -34.671  27.112  1.00  0.520          H  
ATOM  15210  N   TRP C 987     -22.752 -36.412  30.196  1.00  0.370          N  
ATOM  15211  CA  TRP C 987     -23.952 -35.836  30.757  1.00  0.460          C  
ATOM  15212  C   TRP C 987     -23.617 -34.982  31.980  1.00  0.430          C  
ATOM  15213  O   TRP C 987     -24.221 -33.934  32.164  1.00  0.630          O  
ATOM  15214  CB  TRP C 987     -24.877 -36.971  31.198  1.00  0.610          C  
ATOM  15215  CG  TRP C 987     -26.253 -36.603  31.825  1.00  0.610          C  
ATOM  15216  CD1 TRP C 987     -27.436 -36.526  31.178  1.00  0.610          C  
ATOM  15217  CD2 TRP C 987     -26.561 -36.304  33.221  1.00  0.610          C  
ATOM  15218  NE1 TRP C 987     -28.453 -36.212  32.073  1.00  0.610          N  
ATOM  15219  CE2 TRP C 987     -27.932 -36.080  33.302  1.00  0.610          C  
ATOM  15220  CE3 TRP C 987     -25.803 -36.237  34.380  1.00  0.610          C  
ATOM  15221  CZ2 TRP C 987     -28.549 -35.798  34.496  1.00  0.610          C  
ATOM  15222  CZ3 TRP C 987     -26.412 -35.968  35.580  1.00  0.610          C  
ATOM  15223  CH2 TRP C 987     -27.749 -35.761  35.635  1.00  0.610          C  
ATOM  15224  H   TRP C 987     -22.683 -37.415  30.086  1.00  0.440          H  
ATOM  15225  HA  TRP C 987     -24.433 -35.217  30.003  1.00  0.550          H  
ATOM  15226 1HB  TRP C 987     -25.073 -37.621  30.343  1.00  0.730          H  
ATOM  15227 2HB  TRP C 987     -24.326 -37.559  31.905  1.00  0.730          H  
ATOM  15228  HD1 TRP C 987     -27.570 -36.696  30.119  1.00  0.730          H  
ATOM  15229  HE1 TRP C 987     -29.476 -36.092  31.858  1.00  0.730          H  
ATOM  15230  HE3 TRP C 987     -24.771 -36.416  34.329  1.00  0.730          H  
ATOM  15231  HZ2 TRP C 987     -29.627 -35.627  34.566  1.00  0.730          H  
ATOM  15232  HZ3 TRP C 987     -25.799 -35.931  36.484  1.00  0.730          H  
ATOM  15233  HH2 TRP C 987     -28.212 -35.563  36.598  1.00  0.730          H  
ATOM  15234  N   ALA C 988     -22.744 -35.506  32.862  1.00  0.370          N  
ATOM  15235  CA  ALA C 988     -22.373 -34.940  34.166  1.00  0.320          C  
ATOM  15236  C   ALA C 988     -21.137 -34.035  34.206  1.00  0.280          C  
ATOM  15237  O   ALA C 988     -21.047 -33.113  35.034  1.00  0.290          O  
ATOM  15238  CB  ALA C 988     -22.079 -36.087  35.111  1.00  0.470          C  
ATOM  15239  H   ALA C 988     -22.246 -36.349  32.593  1.00  0.440          H  
ATOM  15240  HA  ALA C 988     -23.223 -34.360  34.519  1.00  0.380          H  
ATOM  15241 1HB  ALA C 988     -21.843 -35.702  36.072  1.00  0.560          H  
ATOM  15242 2HB  ALA C 988     -22.904 -36.757  35.195  1.00  0.560          H  
ATOM  15243 3HB  ALA C 988     -21.223 -36.628  34.721  1.00  0.560          H  
ATOM  15244  N   THR C 989     -20.166 -34.329  33.351  1.00  0.250          N  
ATOM  15245  CA  THR C 989     -18.846 -33.706  33.323  1.00  0.250          C  
ATOM  15246  C   THR C 989     -18.240 -33.969  34.736  1.00  0.260          C  
ATOM  15247  O   THR C 989     -18.887 -34.633  35.558  1.00  0.320          O  
ATOM  15248  CB  THR C 989     -18.946 -32.185  33.074  1.00  0.350          C  
ATOM  15249  OG1 THR C 989     -19.383 -31.552  34.271  1.00  0.350          O  
ATOM  15250  CG2 THR C 989     -19.920 -31.857  31.956  1.00  0.350          C  
ATOM  15251  H   THR C 989     -20.340 -35.080  32.694  1.00  0.300          H  
ATOM  15252  HA  THR C 989     -18.243 -34.189  32.554  1.00  0.300          H  
ATOM  15253  HB  THR C 989     -18.026 -31.781  32.746  1.00  0.420          H  
ATOM  15254  HG1 THR C 989     -20.311 -31.802  34.438  1.00  0.420          H  
ATOM  15255 1HG2 THR C 989     -19.941 -30.782  31.835  1.00  0.420          H  
ATOM  15256 2HG2 THR C 989     -19.578 -32.328  31.035  1.00  0.420          H  
ATOM  15257 3HG2 THR C 989     -20.921 -32.206  32.181  1.00  0.420          H  
ATOM  15258  N   PRO C 990     -16.991 -33.544  35.056  1.00  0.250          N  
ATOM  15259  CA  PRO C 990     -16.344 -33.700  36.352  1.00  0.260          C  
ATOM  15260  C   PRO C 990     -17.090 -32.989  37.482  1.00  0.280          C  
ATOM  15261  O   PRO C 990     -16.817 -33.249  38.652  1.00  0.350          O  
ATOM  15262  CB  PRO C 990     -14.969 -33.053  36.131  1.00  0.390          C  
ATOM  15263  CG  PRO C 990     -14.753 -33.119  34.655  1.00  0.390          C  
ATOM  15264  CD  PRO C 990     -16.115 -32.916  34.064  1.00  0.390          C  
ATOM  15265  HA  PRO C 990     -16.248 -34.771  36.577  1.00  0.310          H  
ATOM  15266 1HB  PRO C 990     -14.972 -32.025  36.517  1.00  0.470          H  
ATOM  15267 2HB  PRO C 990     -14.200 -33.600  36.704  1.00  0.470          H  
ATOM  15268 1HG  PRO C 990     -14.025 -32.349  34.353  1.00  0.470          H  
ATOM  15269 2HG  PRO C 990     -14.332 -34.072  34.361  1.00  0.470          H  
ATOM  15270 1HD  PRO C 990     -16.283 -31.832  34.014  1.00  0.470          H  
ATOM  15271 2HD  PRO C 990     -16.189 -33.416  33.102  1.00  0.470          H  
ATOM  15272  N   ILE C 991     -17.963 -32.043  37.128  1.00  0.280          N  
ATOM  15273  CA  ILE C 991     -18.706 -31.264  38.100  1.00  0.330          C  
ATOM  15274  C   ILE C 991     -19.783 -32.097  38.775  1.00  0.350          C  
ATOM  15275  O   ILE C 991     -19.898 -32.057  40.012  1.00  0.470          O  
ATOM  15276  CB  ILE C 991     -19.283 -29.994  37.435  1.00  0.440          C  
ATOM  15277  CG1 ILE C 991     -18.188 -28.860  37.350  1.00  0.440          C  
ATOM  15278  CG2 ILE C 991     -20.533 -29.482  38.181  1.00  0.440          C  
ATOM  15279  CD1 ILE C 991     -16.835 -29.277  36.759  1.00  0.440          C  
ATOM  15280  H   ILE C 991     -18.165 -31.869  36.144  1.00  0.340          H  
ATOM  15281  HA  ILE C 991     -18.016 -30.941  38.877  1.00  0.400          H  
ATOM  15282  HB  ILE C 991     -19.553 -30.233  36.423  1.00  0.530          H  
ATOM  15283 1HG1 ILE C 991     -18.580 -28.068  36.719  1.00  0.530          H  
ATOM  15284 2HG1 ILE C 991     -18.017 -28.462  38.340  1.00  0.530          H  
ATOM  15285 1HG2 ILE C 991     -20.920 -28.596  37.686  1.00  0.530          H  
ATOM  15286 2HG2 ILE C 991     -21.305 -30.227  38.186  1.00  0.530          H  
ATOM  15287 3HG2 ILE C 991     -20.273 -29.244  39.206  1.00  0.530          H  
ATOM  15288 1HD1 ILE C 991     -16.187 -28.429  36.732  1.00  0.530          H  
ATOM  15289 2HD1 ILE C 991     -16.361 -30.036  37.366  1.00  0.530          H  
ATOM  15290 3HD1 ILE C 991     -16.975 -29.655  35.762  1.00  0.530          H  
ATOM  15291  N   PHE C 992     -20.595 -32.826  37.983  1.00  0.310          N  
ATOM  15292  CA  PHE C 992     -21.635 -33.616  38.599  1.00  0.370          C  
ATOM  15293  C   PHE C 992     -21.216 -35.069  38.880  1.00  0.340          C  
ATOM  15294  O   PHE C 992     -21.863 -35.756  39.679  1.00  0.370          O  
ATOM  15295  CB  PHE C 992     -22.946 -33.554  37.820  1.00  0.490          C  
ATOM  15296  CG  PHE C 992     -23.603 -32.193  37.797  1.00  0.490          C  
ATOM  15297  CD1 PHE C 992     -24.085 -31.699  36.615  1.00  0.490          C  
ATOM  15298  CD2 PHE C 992     -23.738 -31.389  38.947  1.00  0.490          C  
ATOM  15299  CE1 PHE C 992     -24.697 -30.482  36.570  1.00  0.490          C  
ATOM  15300  CE2 PHE C 992     -24.352 -30.157  38.880  1.00  0.490          C  
ATOM  15301  CZ  PHE C 992     -24.835 -29.710  37.694  1.00  0.490          C  
ATOM  15302  H   PHE C 992     -20.507 -32.826  36.964  1.00  0.370          H  
ATOM  15303  HA  PHE C 992     -21.865 -33.154  39.517  1.00  0.440          H  
ATOM  15304 1HB  PHE C 992     -22.765 -33.826  36.817  1.00  0.590          H  
ATOM  15305 2HB  PHE C 992     -23.653 -34.270  38.237  1.00  0.590          H  
ATOM  15306  HD1 PHE C 992     -23.992 -32.287  35.702  1.00  0.590          H  
ATOM  15307  HD2 PHE C 992     -23.369 -31.734  39.913  1.00  0.590          H  
ATOM  15308  HE1 PHE C 992     -25.092 -30.113  35.624  1.00  0.590          H  
ATOM  15309  HE2 PHE C 992     -24.460 -29.550  39.775  1.00  0.590          H  
ATOM  15310  HZ  PHE C 992     -25.334 -28.742  37.626  1.00  0.590          H  
ATOM  15311  N   PHE C 993     -20.142 -35.590  38.245  1.00  0.270          N  
ATOM  15312  CA  PHE C 993     -19.829 -36.988  38.547  1.00  0.230          C  
ATOM  15313  C   PHE C 993     -18.358 -37.388  38.554  1.00  0.140          C  
ATOM  15314  O   PHE C 993     -17.688 -37.549  37.523  1.00  0.560          O  
ATOM  15315  CB  PHE C 993     -20.573 -37.877  37.576  1.00  0.340          C  
ATOM  15316  CG  PHE C 993     -20.493 -39.326  37.835  1.00  0.340          C  
ATOM  15317  CD1 PHE C 993     -20.927 -39.861  39.037  1.00  0.340          C  
ATOM  15318  CD2 PHE C 993     -20.030 -40.177  36.858  1.00  0.340          C  
ATOM  15319  CE1 PHE C 993     -20.883 -41.201  39.242  1.00  0.340          C  
ATOM  15320  CE2 PHE C 993     -19.992 -41.522  37.070  1.00  0.340          C  
ATOM  15321  CZ  PHE C 993     -20.419 -42.025  38.258  1.00  0.340          C  
ATOM  15322  H   PHE C 993     -19.592 -35.064  37.555  1.00  0.320          H  
ATOM  15323  HA  PHE C 993     -20.204 -37.193  39.547  1.00  0.280          H  
ATOM  15324 1HB  PHE C 993     -21.598 -37.596  37.578  1.00  0.410          H  
ATOM  15325 2HB  PHE C 993     -20.189 -37.698  36.581  1.00  0.410          H  
ATOM  15326  HD1 PHE C 993     -21.318 -39.208  39.821  1.00  0.410          H  
ATOM  15327  HD2 PHE C 993     -19.699 -39.766  35.906  1.00  0.410          H  
ATOM  15328  HE1 PHE C 993     -21.226 -41.613  40.182  1.00  0.410          H  
ATOM  15329  HE2 PHE C 993     -19.628 -42.189  36.293  1.00  0.410          H  
ATOM  15330  HZ  PHE C 993     -20.393 -43.075  38.423  1.00  0.410          H  
ATOM  15331  N   ASP C 994     -17.872 -37.665  39.758  1.00  0.590          N  
ATOM  15332  CA  ASP C 994     -16.489 -38.048  39.960  1.00  0.570          C  
ATOM  15333  C   ASP C 994     -16.317 -39.536  39.758  1.00  0.560          C  
ATOM  15334  O   ASP C 994     -16.188 -40.287  40.719  1.00  0.660          O  
ATOM  15335  CB  ASP C 994     -16.019 -37.669  41.366  1.00  0.810          C  
ATOM  15336  CG  ASP C 994     -14.525 -37.899  41.576  1.00  0.810          C  
ATOM  15337  OD1 ASP C 994     -13.862 -38.296  40.628  1.00  0.810          O  
ATOM  15338  OD2 ASP C 994     -14.053 -37.701  42.675  1.00  0.810          O  
ATOM  15339  H   ASP C 994     -18.474 -37.556  40.561  1.00  0.710          H  
ATOM  15340  HA  ASP C 994     -15.869 -37.525  39.231  1.00  0.680          H  
ATOM  15341 1HB  ASP C 994     -16.235 -36.614  41.546  1.00  0.970          H  
ATOM  15342 2HB  ASP C 994     -16.573 -38.249  42.106  1.00  0.970          H  
ATOM  15343  N   ALA C 995     -16.332 -39.967  38.506  1.00  0.480          N  
ATOM  15344  CA  ALA C 995     -16.224 -41.393  38.232  1.00  0.490          C  
ATOM  15345  C   ALA C 995     -14.900 -41.969  38.760  1.00  0.390          C  
ATOM  15346  O   ALA C 995     -14.857 -43.072  39.319  1.00  0.380          O  
ATOM  15347  CB  ALA C 995     -16.326 -41.656  36.733  1.00  0.680          C  
ATOM  15348  H   ALA C 995     -16.498 -39.265  37.781  1.00  0.580          H  
ATOM  15349  HA  ALA C 995     -17.050 -41.890  38.735  1.00  0.590          H  
ATOM  15350 1HB  ALA C 995     -16.285 -42.718  36.540  1.00  0.820          H  
ATOM  15351 2HB  ALA C 995     -17.261 -41.265  36.358  1.00  0.820          H  
ATOM  15352 3HB  ALA C 995     -15.504 -41.166  36.217  1.00  0.820          H  
ATOM  15353  N   LEU C 996     -13.798 -41.223  38.624  1.00  0.330          N  
ATOM  15354  CA  LEU C 996     -12.510 -41.797  39.027  1.00  0.260          C  
ATOM  15355  C   LEU C 996     -12.454 -41.963  40.538  1.00  0.250          C  
ATOM  15356  O   LEU C 996     -11.956 -42.974  41.053  1.00  0.250          O  
ATOM  15357  CB  LEU C 996     -11.319 -40.946  38.544  1.00  0.390          C  
ATOM  15358  CG  LEU C 996     -11.099 -40.845  36.982  1.00  0.390          C  
ATOM  15359  CD1 LEU C 996      -9.899 -39.928  36.705  1.00  0.390          C  
ATOM  15360  CD2 LEU C 996     -10.901 -42.230  36.330  1.00  0.390          C  
ATOM  15361  H   LEU C 996     -13.859 -40.287  38.242  1.00  0.400          H  
ATOM  15362  HA  LEU C 996     -12.421 -42.789  38.600  1.00  0.310          H  
ATOM  15363 1HB  LEU C 996     -11.449 -39.926  38.927  1.00  0.470          H  
ATOM  15364 2HB  LEU C 996     -10.408 -41.354  38.980  1.00  0.470          H  
ATOM  15365  HG  LEU C 996     -11.963 -40.376  36.551  1.00  0.470          H  
ATOM  15366 1HD1 LEU C 996      -9.771 -39.828  35.631  1.00  0.470          H  
ATOM  15367 2HD1 LEU C 996     -10.065 -38.949  37.143  1.00  0.470          H  
ATOM  15368 3HD1 LEU C 996      -9.002 -40.361  37.132  1.00  0.470          H  
ATOM  15369 1HD2 LEU C 996     -10.755 -42.106  35.265  1.00  0.470          H  
ATOM  15370 2HD2 LEU C 996     -10.040 -42.708  36.740  1.00  0.470          H  
ATOM  15371 3HD2 LEU C 996     -11.766 -42.861  36.489  1.00  0.470          H  
ATOM  15372  N   GLY C 997     -13.043 -41.017  41.264  1.00  0.270          N  
ATOM  15373  CA  GLY C 997     -13.041 -41.030  42.716  1.00  0.280          C  
ATOM  15374  C   GLY C 997     -13.892 -42.136  43.330  1.00  0.310          C  
ATOM  15375  O   GLY C 997     -13.879 -42.314  44.552  1.00  0.330          O  
ATOM  15376  H   GLY C 997     -13.422 -40.167  40.811  1.00  0.320          H  
ATOM  15377 1HA  GLY C 997     -12.016 -41.125  43.066  1.00  0.340          H  
ATOM  15378 2HA  GLY C 997     -13.400 -40.066  43.073  1.00  0.340          H  
ATOM  15379  N   ILE C 998     -14.645 -42.882  42.511  1.00  0.340          N  
ATOM  15380  CA  ILE C 998     -15.461 -43.952  43.050  1.00  0.400          C  
ATOM  15381  C   ILE C 998     -15.047 -45.312  42.505  1.00  0.420          C  
ATOM  15382  O   ILE C 998     -15.766 -46.293  42.703  1.00  0.480          O  
ATOM  15383  CB  ILE C 998     -16.961 -43.702  42.796  1.00  0.540          C  
ATOM  15384  CG1 ILE C 998     -17.234 -43.630  41.290  1.00  0.540          C  
ATOM  15385  CG2 ILE C 998     -17.356 -42.384  43.481  1.00  0.540          C  
ATOM  15386  CD1 ILE C 998     -18.663 -43.662  40.889  1.00  0.540          C  
ATOM  15387  H   ILE C 998     -14.628 -42.730  41.499  1.00  0.410          H  
ATOM  15388  HA  ILE C 998     -15.318 -43.981  44.128  1.00  0.480          H  
ATOM  15389  HB  ILE C 998     -17.547 -44.522  43.208  1.00  0.640          H  
ATOM  15390 1HG1 ILE C 998     -16.816 -42.706  40.934  1.00  0.640          H  
ATOM  15391 2HG1 ILE C 998     -16.731 -44.456  40.787  1.00  0.640          H  
ATOM  15392 1HG2 ILE C 998     -18.409 -42.180  43.341  1.00  0.640          H  
ATOM  15393 2HG2 ILE C 998     -17.149 -42.463  44.547  1.00  0.640          H  
ATOM  15394 3HG2 ILE C 998     -16.771 -41.559  43.061  1.00  0.640          H  
ATOM  15395 1HD1 ILE C 998     -18.700 -43.584  39.828  1.00  0.640          H  
ATOM  15396 2HD1 ILE C 998     -19.093 -44.589  41.201  1.00  0.640          H  
ATOM  15397 3HD1 ILE C 998     -19.207 -42.839  41.328  1.00  0.640          H  
ATOM  15398  N   GLY C 999     -13.883 -45.391  41.844  1.00  0.420          N  
ATOM  15399  CA  GLY C 999     -13.418 -46.679  41.348  1.00  0.460          C  
ATOM  15400  C   GLY C 999     -13.351 -46.871  39.829  1.00  0.420          C  
ATOM  15401  O   GLY C 999     -13.011 -47.969  39.387  1.00  0.450          O  
ATOM  15402  H   GLY C 999     -13.303 -44.558  41.679  1.00  0.500          H  
ATOM  15403 1HA  GLY C 999     -12.425 -46.859  41.760  1.00  0.550          H  
ATOM  15404 2HA  GLY C 999     -14.055 -47.454  41.765  1.00  0.550          H  
ATOM  15405  N   CYS C1000     -13.681 -45.860  39.029  1.00  0.350          N  
ATOM  15406  CA  CYS C1000     -13.585 -45.969  37.580  1.00  0.320          C  
ATOM  15407  C   CYS C1000     -12.125 -45.811  37.206  1.00  0.360          C  
ATOM  15408  O   CYS C1000     -11.408 -45.103  37.912  1.00  0.400          O  
ATOM  15409  CB  CYS C1000     -14.391 -44.896  36.907  1.00  0.460          C  
ATOM  15410  SG  CYS C1000     -14.401 -45.003  35.198  1.00  0.460          S  
ATOM  15411  H   CYS C1000     -13.995 -44.958  39.390  1.00  0.420          H  
ATOM  15412  HA  CYS C1000     -13.931 -46.951  37.260  1.00  0.380          H  
ATOM  15413 1HB  CYS C1000     -15.414 -44.912  37.277  1.00  0.550          H  
ATOM  15414 2HB  CYS C1000     -13.962 -43.952  37.149  1.00  0.550          H  
ATOM  15415  HG  CYS C1000     -15.283 -45.999  35.122  1.00  0.550          H  
ATOM  15416  N   ASP C1001     -11.648 -46.515  36.171  1.00  0.360          N  
ATOM  15417  CA  ASP C1001     -10.254 -46.375  35.794  1.00  0.410          C  
ATOM  15418  C   ASP C1001     -10.070 -45.276  34.756  1.00  0.420          C  
ATOM  15419  O   ASP C1001      -9.069 -44.542  34.765  1.00  0.430          O  
ATOM  15420  CB  ASP C1001      -9.739 -47.703  35.230  1.00  0.550          C  
ATOM  15421  CG  ASP C1001      -9.730 -48.869  36.199  1.00  0.550          C  
ATOM  15422  OD1 ASP C1001      -8.996 -48.883  37.185  1.00  0.550          O  
ATOM  15423  OD2 ASP C1001     -10.525 -49.780  35.930  1.00  0.550          O  
ATOM  15424  H   ASP C1001     -12.251 -47.102  35.597  1.00  0.430          H  
ATOM  15425  HA  ASP C1001      -9.705 -46.102  36.665  1.00  0.490          H  
ATOM  15426 1HB  ASP C1001     -10.392 -47.998  34.425  1.00  0.660          H  
ATOM  15427 2HB  ASP C1001      -8.741 -47.564  34.818  1.00  0.660          H  
ATOM  15428  N   ILE C1002     -11.034 -45.176  33.838  1.00  0.420          N  
ATOM  15429  CA  ILE C1002     -11.007 -44.155  32.802  1.00  0.420          C  
ATOM  15430  C   ILE C1002     -12.287 -43.326  32.715  1.00  0.410          C  
ATOM  15431  O   ILE C1002     -13.381 -43.857  32.502  1.00  0.420          O  
ATOM  15432  CB  ILE C1002     -10.716 -44.750  31.423  1.00  0.590          C  
ATOM  15433  CG1 ILE C1002      -9.410 -45.492  31.419  1.00  0.590          C  
ATOM  15434  CG2 ILE C1002     -10.653 -43.666  30.388  1.00  0.590          C  
ATOM  15435  CD1 ILE C1002      -9.434 -46.968  31.595  1.00  0.590          C  
ATOM  15436  H   ILE C1002     -11.804 -45.848  33.861  1.00  0.500          H  
ATOM  15437  HA  ILE C1002     -10.197 -43.472  33.036  1.00  0.500          H  
ATOM  15438  HB  ILE C1002     -11.482 -45.419  31.189  1.00  0.710          H  
ATOM  15439 1HG1 ILE C1002      -8.975 -45.307  30.497  1.00  0.710          H  
ATOM  15440 2HG1 ILE C1002      -8.789 -45.067  32.202  1.00  0.710          H  
ATOM  15441 1HG2 ILE C1002     -10.455 -44.101  29.417  1.00  0.710          H  
ATOM  15442 2HG2 ILE C1002     -11.577 -43.125  30.342  1.00  0.710          H  
ATOM  15443 3HG2 ILE C1002      -9.848 -42.980  30.654  1.00  0.710          H  
ATOM  15444 1HD1 ILE C1002      -8.422 -47.350  31.572  1.00  0.710          H  
ATOM  15445 2HD1 ILE C1002      -9.873 -47.214  32.507  1.00  0.710          H  
ATOM  15446 3HD1 ILE C1002      -9.974 -47.422  30.820  1.00  0.710          H  
ATOM  15447  N   SER C1003     -12.137 -42.019  32.831  1.00  0.390          N  
ATOM  15448  CA  SER C1003     -13.251 -41.089  32.735  1.00  0.380          C  
ATOM  15449  C   SER C1003     -13.252 -40.441  31.351  1.00  0.330          C  
ATOM  15450  O   SER C1003     -12.260 -39.848  30.911  1.00  0.300          O  
ATOM  15451  CB  SER C1003     -13.193 -40.071  33.854  1.00  0.540          C  
ATOM  15452  OG  SER C1003     -14.177 -39.091  33.702  1.00  0.540          O  
ATOM  15453  H   SER C1003     -11.195 -41.664  33.003  1.00  0.470          H  
ATOM  15454  HA  SER C1003     -14.185 -41.644  32.842  1.00  0.460          H  
ATOM  15455 1HB  SER C1003     -13.357 -40.594  34.788  1.00  0.640          H  
ATOM  15456 2HB  SER C1003     -12.209 -39.613  33.900  1.00  0.640          H  
ATOM  15457  HG  SER C1003     -14.175 -38.588  34.520  1.00  0.640          H  
ATOM  15458  N   VAL C1004     -14.339 -40.620  30.618  1.00  0.360          N  
ATOM  15459  CA  VAL C1004     -14.434 -40.132  29.248  1.00  0.330          C  
ATOM  15460  C   VAL C1004     -15.474 -39.022  29.092  1.00  0.350          C  
ATOM  15461  O   VAL C1004     -16.635 -39.188  29.455  1.00  0.410          O  
ATOM  15462  CB  VAL C1004     -14.763 -41.326  28.317  1.00  0.470          C  
ATOM  15463  CG1 VAL C1004     -14.926 -40.883  26.925  1.00  0.470          C  
ATOM  15464  CG2 VAL C1004     -13.641 -42.340  28.392  1.00  0.470          C  
ATOM  15465  H   VAL C1004     -15.131 -41.122  31.026  1.00  0.430          H  
ATOM  15466  HA  VAL C1004     -13.464 -39.730  28.957  1.00  0.400          H  
ATOM  15467  HB  VAL C1004     -15.689 -41.790  28.631  1.00  0.570          H  
ATOM  15468 1HG1 VAL C1004     -15.134 -41.737  26.322  1.00  0.570          H  
ATOM  15469 2HG1 VAL C1004     -15.742 -40.167  26.828  1.00  0.570          H  
ATOM  15470 3HG1 VAL C1004     -14.015 -40.437  26.614  1.00  0.570          H  
ATOM  15471 1HG2 VAL C1004     -13.864 -43.183  27.744  1.00  0.570          H  
ATOM  15472 2HG2 VAL C1004     -12.707 -41.877  28.075  1.00  0.570          H  
ATOM  15473 3HG2 VAL C1004     -13.554 -42.683  29.413  1.00  0.570          H  
ATOM  15474  N   GLU C1005     -15.064 -37.881  28.534  1.00  0.310          N  
ATOM  15475  CA  GLU C1005     -16.021 -36.786  28.354  1.00  0.330          C  
ATOM  15476  C   GLU C1005     -15.947 -36.201  26.941  1.00  0.350          C  
ATOM  15477  O   GLU C1005     -14.861 -36.021  26.376  1.00  0.380          O  
ATOM  15478  CB  GLU C1005     -15.733 -35.721  29.416  1.00  0.450          C  
ATOM  15479  CG  GLU C1005     -16.791 -34.622  29.664  1.00  0.450          C  
ATOM  15480  CD  GLU C1005     -16.710 -33.352  28.874  1.00  0.450          C  
ATOM  15481  OE1 GLU C1005     -15.698 -33.073  28.312  1.00  0.450          O  
ATOM  15482  OE2 GLU C1005     -17.688 -32.644  28.863  1.00  0.450          O  
ATOM  15483  H   GLU C1005     -14.075 -37.782  28.283  1.00  0.370          H  
ATOM  15484  HA  GLU C1005     -17.031 -37.170  28.503  1.00  0.400          H  
ATOM  15485 1HB  GLU C1005     -15.564 -36.225  30.365  1.00  0.540          H  
ATOM  15486 2HB  GLU C1005     -14.807 -35.220  29.139  1.00  0.540          H  
ATOM  15487 1HG  GLU C1005     -17.725 -35.058  29.469  1.00  0.540          H  
ATOM  15488 2HG  GLU C1005     -16.771 -34.375  30.718  1.00  0.540          H  
ATOM  15489  N   ALA C1006     -17.107 -35.911  26.350  1.00  0.350          N  
ATOM  15490  CA  ALA C1006     -17.139 -35.238  25.059  1.00  0.380          C  
ATOM  15491  C   ALA C1006     -17.068 -33.732  25.274  1.00  0.350          C  
ATOM  15492  O   ALA C1006     -18.034 -33.109  25.718  1.00  0.450          O  
ATOM  15493  CB  ALA C1006     -18.394 -35.602  24.288  1.00  0.520          C  
ATOM  15494  H   ALA C1006     -17.985 -36.146  26.816  1.00  0.420          H  
ATOM  15495  HA  ALA C1006     -16.264 -35.543  24.491  1.00  0.460          H  
ATOM  15496 1HB  ALA C1006     -18.390 -35.096  23.325  1.00  0.620          H  
ATOM  15497 2HB  ALA C1006     -18.432 -36.682  24.137  1.00  0.620          H  
ATOM  15498 3HB  ALA C1006     -19.257 -35.290  24.852  1.00  0.620          H  
ATOM  15499  N   GLY C1007     -15.957 -33.115  24.872  1.00  0.320          N  
ATOM  15500  CA  GLY C1007     -15.698 -31.699  25.135  1.00  0.260          C  
ATOM  15501  C   GLY C1007     -16.429 -30.842  24.129  1.00  0.220          C  
ATOM  15502  O   GLY C1007     -16.444 -29.599  24.179  1.00  0.210          O  
ATOM  15503  H   GLY C1007     -15.231 -33.632  24.387  1.00  0.380          H  
ATOM  15504 1HA  GLY C1007     -16.029 -31.468  26.144  1.00  0.310          H  
ATOM  15505 2HA  GLY C1007     -14.633 -31.507  25.088  1.00  0.310          H  
ATOM  15506  N   THR C1008     -17.095 -31.539  23.225  1.00  0.230          N  
ATOM  15507  CA  THR C1008     -17.879 -30.949  22.185  1.00  0.220          C  
ATOM  15508  C   THR C1008     -19.203 -30.524  22.798  1.00  0.230          C  
ATOM  15509  O   THR C1008     -19.968 -29.798  22.167  1.00  0.260          O  
ATOM  15510  CB  THR C1008     -18.139 -31.935  21.009  1.00  0.310          C  
ATOM  15511  OG1 THR C1008     -18.858 -33.095  21.469  1.00  0.310          O  
ATOM  15512  CG2 THR C1008     -16.857 -32.420  20.401  1.00  0.310          C  
ATOM  15513  H   THR C1008     -17.034 -32.548  23.258  1.00  0.280          H  
ATOM  15514  HA  THR C1008     -17.367 -30.066  21.800  1.00  0.260          H  
ATOM  15515  HB  THR C1008     -18.720 -31.421  20.248  1.00  0.370          H  
ATOM  15516  HG1 THR C1008     -19.046 -33.636  20.694  1.00  0.370          H  
ATOM  15517 1HG2 THR C1008     -17.077 -33.094  19.573  1.00  0.370          H  
ATOM  15518 2HG2 THR C1008     -16.303 -31.584  20.041  1.00  0.370          H  
ATOM  15519 3HG2 THR C1008     -16.292 -32.942  21.138  1.00  0.370          H  
ATOM  15520  N   LYS C1009     -19.480 -30.949  24.048  1.00  0.210          N  
ATOM  15521  CA  LYS C1009     -20.759 -30.612  24.642  1.00  0.210          C  
ATOM  15522  C   LYS C1009     -20.634 -29.552  25.755  1.00  0.220          C  
ATOM  15523  O   LYS C1009     -20.820 -28.355  25.498  1.00  0.520          O  
ATOM  15524  CB  LYS C1009     -21.351 -31.913  25.216  1.00  0.290          C  
ATOM  15525  CG  LYS C1009     -21.504 -33.048  24.189  1.00  0.290          C  
ATOM  15526  CD  LYS C1009     -22.508 -32.778  23.126  1.00  0.290          C  
ATOM  15527  CE  LYS C1009     -22.628 -33.948  22.171  1.00  0.290          C  
ATOM  15528  NZ  LYS C1009     -21.484 -34.021  21.289  1.00  0.290          N  
ATOM  15529  H   LYS C1009     -18.816 -31.539  24.557  1.00  0.250          H  
ATOM  15530  HA  LYS C1009     -21.419 -30.207  23.875  1.00  0.250          H  
ATOM  15531 1HB  LYS C1009     -20.693 -32.298  25.990  1.00  0.350          H  
ATOM  15532 2HB  LYS C1009     -22.315 -31.731  25.672  1.00  0.350          H  
ATOM  15533 1HG  LYS C1009     -20.537 -33.247  23.738  1.00  0.350          H  
ATOM  15534 2HG  LYS C1009     -21.826 -33.929  24.698  1.00  0.350          H  
ATOM  15535 1HD  LYS C1009     -23.467 -32.601  23.571  1.00  0.350          H  
ATOM  15536 2HD  LYS C1009     -22.229 -31.897  22.553  1.00  0.350          H  
ATOM  15537 1HE  LYS C1009     -22.682 -34.865  22.721  1.00  0.350          H  
ATOM  15538 2HE  LYS C1009     -23.533 -33.832  21.581  1.00  0.350          H  
ATOM  15539 1HZ  LYS C1009     -21.578 -34.798  20.646  1.00  0.350          H  
ATOM  15540 2HZ  LYS C1009     -21.450 -33.143  20.792  1.00  0.350          H  
ATOM  15541 3HZ  LYS C1009     -20.647 -34.140  21.850  1.00  0.350          H  
ATOM  15542  N   TYR C1010     -20.156 -29.934  26.951  1.00  0.260          N  
ATOM  15543  CA  TYR C1010     -20.124 -28.942  28.031  1.00  0.210          C  
ATOM  15544  C   TYR C1010     -18.803 -28.243  28.300  1.00  0.190          C  
ATOM  15545  O   TYR C1010     -18.752 -27.382  29.181  1.00  0.310          O  
ATOM  15546  CB  TYR C1010     -20.624 -29.545  29.336  1.00  0.310          C  
ATOM  15547  CG  TYR C1010     -22.116 -29.845  29.400  1.00  0.310          C  
ATOM  15548  CD1 TYR C1010     -22.597 -31.149  29.363  1.00  0.310          C  
ATOM  15549  CD2 TYR C1010     -23.007 -28.785  29.522  1.00  0.310          C  
ATOM  15550  CE1 TYR C1010     -23.957 -31.380  29.460  1.00  0.310          C  
ATOM  15551  CE2 TYR C1010     -24.365 -29.013  29.613  1.00  0.310          C  
ATOM  15552  CZ  TYR C1010     -24.846 -30.298  29.590  1.00  0.310          C  
ATOM  15553  OH  TYR C1010     -26.205 -30.526  29.692  1.00  0.310          O  
ATOM  15554  H   TYR C1010     -19.919 -30.903  27.139  1.00  0.310          H  
ATOM  15555  HA  TYR C1010     -20.833 -28.157  27.761  1.00  0.250          H  
ATOM  15556 1HB  TYR C1010     -20.091 -30.476  29.495  1.00  0.380          H  
ATOM  15557 2HB  TYR C1010     -20.378 -28.881  30.165  1.00  0.380          H  
ATOM  15558  HD1 TYR C1010     -21.905 -31.990  29.273  1.00  0.380          H  
ATOM  15559  HD2 TYR C1010     -22.631 -27.763  29.548  1.00  0.380          H  
ATOM  15560  HE1 TYR C1010     -24.328 -32.406  29.444  1.00  0.380          H  
ATOM  15561  HE2 TYR C1010     -25.052 -28.171  29.709  1.00  0.380          H  
ATOM  15562  HH  TYR C1010     -26.346 -31.468  29.813  1.00  0.380          H  
ATOM  15563  N   VAL C1011     -17.745 -28.590  27.574  1.00  0.210          N  
ATOM  15564  CA  VAL C1011     -16.485 -27.877  27.739  1.00  0.190          C  
ATOM  15565  C   VAL C1011     -16.617 -26.626  26.896  1.00  0.130          C  
ATOM  15566  O   VAL C1011     -16.509 -25.523  27.413  1.00  0.090          O  
ATOM  15567  CB  VAL C1011     -15.252 -28.726  27.341  1.00  0.270          C  
ATOM  15568  CG1 VAL C1011     -14.009 -27.894  27.379  1.00  0.270          C  
ATOM  15569  CG2 VAL C1011     -15.089 -29.883  28.311  1.00  0.270          C  
ATOM  15570  H   VAL C1011     -17.838 -29.335  26.898  1.00  0.250          H  
ATOM  15571  HA  VAL C1011     -16.366 -27.575  28.773  1.00  0.230          H  
ATOM  15572  HB  VAL C1011     -15.379 -29.086  26.344  1.00  0.330          H  
ATOM  15573 1HG1 VAL C1011     -13.146 -28.491  27.093  1.00  0.330          H  
ATOM  15574 2HG1 VAL C1011     -14.125 -27.083  26.696  1.00  0.330          H  
ATOM  15575 3HG1 VAL C1011     -13.859 -27.501  28.365  1.00  0.330          H  
ATOM  15576 1HG2 VAL C1011     -14.232 -30.483  28.037  1.00  0.330          H  
ATOM  15577 2HG2 VAL C1011     -14.942 -29.498  29.294  1.00  0.330          H  
ATOM  15578 3HG2 VAL C1011     -15.980 -30.509  28.303  1.00  0.330          H  
ATOM  15579  N   GLY C1012     -16.919 -26.792  25.607  1.00  0.150          N  
ATOM  15580  CA  GLY C1012     -17.140 -25.633  24.748  1.00  0.130          C  
ATOM  15581  C   GLY C1012     -18.298 -24.740  25.232  1.00  0.120          C  
ATOM  15582  O   GLY C1012     -18.119 -23.538  25.426  1.00  0.160          O  
ATOM  15583  H   GLY C1012     -16.938 -27.735  25.211  1.00  0.180          H  
ATOM  15584 1HA  GLY C1012     -16.230 -25.038  24.716  1.00  0.160          H  
ATOM  15585 2HA  GLY C1012     -17.338 -25.971  23.730  1.00  0.160          H  
ATOM  15586  N   GLY C1013     -19.515 -25.302  25.367  1.00  0.110          N  
ATOM  15587  CA  GLY C1013     -20.674 -24.522  25.823  1.00  0.120          C  
ATOM  15588  C   GLY C1013     -21.447 -23.803  24.698  1.00  0.160          C  
ATOM  15589  O   GLY C1013     -22.520 -23.238  24.936  1.00  0.190          O  
ATOM  15590  H   GLY C1013     -19.658 -26.307  25.217  1.00  0.130          H  
ATOM  15591 1HA  GLY C1013     -21.352 -25.195  26.355  1.00  0.140          H  
ATOM  15592 2HA  GLY C1013     -20.339 -23.786  26.553  1.00  0.140          H  
ATOM  15593  N   HIS C1014     -20.901 -23.810  23.482  1.00  0.200          N  
ATOM  15594  CA  HIS C1014     -21.513 -23.147  22.327  1.00  0.300          C  
ATOM  15595  C   HIS C1014     -21.669 -24.098  21.152  1.00  0.320          C  
ATOM  15596  O   HIS C1014     -21.867 -23.690  20.000  1.00  0.450          O  
ATOM  15597  CB  HIS C1014     -20.686 -21.933  21.949  1.00  0.380          C  
ATOM  15598  CG  HIS C1014     -20.666 -20.927  23.039  1.00  0.380          C  
ATOM  15599  ND1 HIS C1014     -21.726 -20.070  23.292  1.00  0.380          N  
ATOM  15600  CD2 HIS C1014     -19.731 -20.659  23.974  1.00  0.380          C  
ATOM  15601  CE1 HIS C1014     -21.432 -19.328  24.348  1.00  0.380          C  
ATOM  15602  NE2 HIS C1014     -20.230 -19.663  24.771  1.00  0.380          N  
ATOM  15603  H   HIS C1014     -20.010 -24.273  23.354  1.00  0.240          H  
ATOM  15604  HA  HIS C1014     -22.508 -22.798  22.593  1.00  0.360          H  
ATOM  15605 1HB  HIS C1014     -19.662 -22.233  21.754  1.00  0.460          H  
ATOM  15606 2HB  HIS C1014     -21.083 -21.487  21.043  1.00  0.460          H  
ATOM  15607  HD2 HIS C1014     -18.765 -21.157  24.080  1.00  0.460          H  
ATOM  15608  HE1 HIS C1014     -22.065 -18.573  24.797  1.00  0.460          H  
ATOM  15609  HE2 HIS C1014     -19.753 -19.257  25.563  1.00  0.460          H  
ATOM  15610  N   SER C1015     -21.529 -25.388  21.451  1.00  0.270          N  
ATOM  15611  CA  SER C1015     -21.635 -26.464  20.471  1.00  0.350          C  
ATOM  15612  C   SER C1015     -20.770 -26.178  19.234  1.00  0.520          C  
ATOM  15613  O   SER C1015     -21.252 -26.305  18.095  1.00  0.690          O  
ATOM  15614  CB  SER C1015     -23.092 -26.656  20.065  1.00  0.460          C  
ATOM  15615  OG  SER C1015     -23.904 -26.972  21.173  1.00  0.460          O  
ATOM  15616  H   SER C1015     -21.378 -25.639  22.414  1.00  0.320          H  
ATOM  15617  HA  SER C1015     -21.278 -27.387  20.935  1.00  0.420          H  
ATOM  15618 1HB  SER C1015     -23.465 -25.756  19.574  1.00  0.550          H  
ATOM  15619 2HB  SER C1015     -23.147 -27.462  19.345  1.00  0.550          H  
ATOM  15620  HG  SER C1015     -24.746 -27.253  20.802  1.00  0.550          H  
ATOM  15621  N   ASP C1016     -19.503 -25.777  19.465  1.00  0.600          N  
ATOM  15622  CA  ASP C1016     -18.567 -25.401  18.417  1.00  0.870          C  
ATOM  15623  C   ASP C1016     -17.122 -25.898  18.446  1.00  0.720          C  
ATOM  15624  O   ASP C1016     -16.365 -25.571  17.530  1.00  1.070          O  
ATOM  15625  CB  ASP C1016     -18.468 -23.893  18.495  1.00  1.110          C  
ATOM  15626  CG  ASP C1016     -18.004 -23.513  19.910  1.00  1.110          C  
ATOM  15627  OD1 ASP C1016     -18.071 -24.392  20.788  1.00  1.110          O  
ATOM  15628  OD2 ASP C1016     -17.601 -22.399  20.133  1.00  1.110          O  
ATOM  15629  H   ASP C1016     -19.183 -25.667  20.425  1.00  0.720          H  
ATOM  15630  HA  ASP C1016     -18.987 -25.733  17.479  1.00  1.040          H  
ATOM  15631 1HB  ASP C1016     -17.756 -23.515  17.763  1.00  1.330          H  
ATOM  15632 2HB  ASP C1016     -19.431 -23.438  18.302  1.00  1.330          H  
ATOM  15633  N   LEU C1017     -16.718 -26.682  19.427  1.00  0.410          N  
ATOM  15634  CA  LEU C1017     -15.313 -27.084  19.472  1.00  0.420          C  
ATOM  15635  C   LEU C1017     -15.155 -28.526  19.142  1.00  0.430          C  
ATOM  15636  O   LEU C1017     -16.111 -29.292  19.266  1.00  0.500          O  
ATOM  15637  CB  LEU C1017     -14.699 -26.866  20.856  1.00  0.580          C  
ATOM  15638  CG  LEU C1017     -14.838 -25.477  21.451  1.00  0.580          C  
ATOM  15639  CD1 LEU C1017     -14.144 -25.464  22.804  1.00  0.580          C  
ATOM  15640  CD2 LEU C1017     -14.283 -24.447  20.519  1.00  0.580          C  
ATOM  15641  H   LEU C1017     -17.363 -26.954  20.150  1.00  0.490          H  
ATOM  15642  HA  LEU C1017     -14.746 -26.528  18.727  1.00  0.500          H  
ATOM  15643 1HB  LEU C1017     -15.139 -27.583  21.549  1.00  0.700          H  
ATOM  15644 2HB  LEU C1017     -13.629 -27.081  20.781  1.00  0.700          H  
ATOM  15645  HG  LEU C1017     -15.894 -25.262  21.618  1.00  0.700          H  
ATOM  15646 1HD1 LEU C1017     -14.259 -24.485  23.264  1.00  0.700          H  
ATOM  15647 2HD1 LEU C1017     -14.583 -26.218  23.447  1.00  0.700          H  
ATOM  15648 3HD1 LEU C1017     -13.085 -25.679  22.662  1.00  0.700          H  
ATOM  15649 1HD2 LEU C1017     -14.416 -23.480  20.968  1.00  0.700          H  
ATOM  15650 2HD2 LEU C1017     -13.229 -24.637  20.339  1.00  0.700          H  
ATOM  15651 3HD2 LEU C1017     -14.815 -24.456  19.572  1.00  0.700          H  
ATOM  15652  N   LEU C1018     -13.976 -28.904  18.672  1.00  0.470          N  
ATOM  15653  CA  LEU C1018     -13.727 -30.320  18.484  1.00  0.590          C  
ATOM  15654  C   LEU C1018     -12.799 -30.800  19.592  1.00  0.840          C  
ATOM  15655  O   LEU C1018     -11.590 -30.557  19.565  1.00  1.710          O  
ATOM  15656  CB  LEU C1018     -13.160 -30.610  17.090  1.00  0.780          C  
ATOM  15657  CG  LEU C1018     -13.993 -30.116  15.882  1.00  0.780          C  
ATOM  15658  CD1 LEU C1018     -13.302 -30.603  14.603  1.00  0.780          C  
ATOM  15659  CD2 LEU C1018     -15.429 -30.603  15.978  1.00  0.780          C  
ATOM  15660  H   LEU C1018     -13.226 -28.213  18.502  1.00  0.560          H  
ATOM  15661  HA  LEU C1018     -14.652 -30.872  18.595  1.00  0.710          H  
ATOM  15662 1HB  LEU C1018     -12.173 -30.146  17.022  1.00  0.930          H  
ATOM  15663 2HB  LEU C1018     -13.037 -31.674  16.972  1.00  0.930          H  
ATOM  15664  HG  LEU C1018     -13.986 -29.027  15.862  1.00  0.930          H  
ATOM  15665 1HD1 LEU C1018     -13.838 -30.245  13.721  1.00  0.930          H  
ATOM  15666 2HD1 LEU C1018     -12.292 -30.233  14.590  1.00  0.930          H  
ATOM  15667 3HD1 LEU C1018     -13.279 -31.689  14.582  1.00  0.930          H  
ATOM  15668 1HD2 LEU C1018     -15.988 -30.254  15.112  1.00  0.930          H  
ATOM  15669 2HD2 LEU C1018     -15.421 -31.680  16.007  1.00  0.930          H  
ATOM  15670 3HD2 LEU C1018     -15.910 -30.225  16.871  1.00  0.930          H  
ATOM  15671  N   LEU C1019     -13.402 -31.408  20.612  1.00  0.360          N  
ATOM  15672  CA  LEU C1019     -12.695 -31.860  21.793  1.00  0.400          C  
ATOM  15673  C   LEU C1019     -13.293 -33.093  22.432  1.00  0.350          C  
ATOM  15674  O   LEU C1019     -14.504 -33.168  22.631  1.00  0.350          O  
ATOM  15675  CB  LEU C1019     -12.742 -30.793  22.899  1.00  0.540          C  
ATOM  15676  CG  LEU C1019     -12.042 -29.480  22.692  1.00  0.540          C  
ATOM  15677  CD1 LEU C1019     -12.466 -28.554  23.801  1.00  0.540          C  
ATOM  15678  CD2 LEU C1019     -10.534 -29.683  22.709  1.00  0.540          C  
ATOM  15679  H   LEU C1019     -14.392 -31.579  20.542  1.00  0.430          H  
ATOM  15680  HA  LEU C1019     -11.668 -32.088  21.510  1.00  0.480          H  
ATOM  15681 1HB  LEU C1019     -13.780 -30.552  23.063  1.00  0.650          H  
ATOM  15682 2HB  LEU C1019     -12.345 -31.242  23.811  1.00  0.650          H  
ATOM  15683  HG  LEU C1019     -12.348 -29.040  21.750  1.00  0.650          H  
ATOM  15684 1HD1 LEU C1019     -11.983 -27.603  23.650  1.00  0.650          H  
ATOM  15685 2HD1 LEU C1019     -13.549 -28.425  23.774  1.00  0.650          H  
ATOM  15686 3HD1 LEU C1019     -12.176 -28.968  24.762  1.00  0.650          H  
ATOM  15687 1HD2 LEU C1019     -10.045 -28.744  22.581  1.00  0.650          H  
ATOM  15688 2HD2 LEU C1019     -10.243 -30.115  23.655  1.00  0.650          H  
ATOM  15689 3HD2 LEU C1019     -10.233 -30.349  21.902  1.00  0.650          H  
ATOM  15690  N   GLY C1020     -12.450 -34.000  22.831  1.00  0.400          N  
ATOM  15691  CA  GLY C1020     -12.848 -35.137  23.638  1.00  0.380          C  
ATOM  15692  C   GLY C1020     -11.771 -35.239  24.686  1.00  0.380          C  
ATOM  15693  O   GLY C1020     -10.629 -34.860  24.428  1.00  0.410          O  
ATOM  15694  H   GLY C1020     -11.478 -33.901  22.528  1.00  0.480          H  
ATOM  15695 1HA  GLY C1020     -13.814 -34.976  24.104  1.00  0.460          H  
ATOM  15696 2HA  GLY C1020     -12.903 -36.039  23.041  1.00  0.460          H  
ATOM  15697  N   LEU C1021     -12.081 -35.753  25.857  1.00  0.360          N  
ATOM  15698  CA  LEU C1021     -11.041 -35.841  26.862  1.00  0.370          C  
ATOM  15699  C   LEU C1021     -11.064 -37.193  27.594  1.00  0.360          C  
ATOM  15700  O   LEU C1021     -12.105 -37.627  28.106  1.00  0.380          O  
ATOM  15701  CB  LEU C1021     -11.215 -34.646  27.839  1.00  0.510          C  
ATOM  15702  CG  LEU C1021     -11.191 -33.164  27.173  1.00  0.510          C  
ATOM  15703  CD1 LEU C1021     -12.635 -32.690  26.837  1.00  0.510          C  
ATOM  15704  CD2 LEU C1021     -10.570 -32.168  28.100  1.00  0.510          C  
ATOM  15705  H   LEU C1021     -13.043 -36.028  26.065  1.00  0.430          H  
ATOM  15706  HA  LEU C1021     -10.071 -35.752  26.376  1.00  0.440          H  
ATOM  15707 1HB  LEU C1021     -12.163 -34.763  28.369  1.00  0.620          H  
ATOM  15708 2HB  LEU C1021     -10.410 -34.690  28.561  1.00  0.620          H  
ATOM  15709  HG  LEU C1021     -10.618 -33.201  26.263  1.00  0.620          H  
ATOM  15710 1HD1 LEU C1021     -12.588 -31.701  26.391  1.00  0.620          H  
ATOM  15711 2HD1 LEU C1021     -13.136 -33.353  26.158  1.00  0.620          H  
ATOM  15712 3HD1 LEU C1021     -13.218 -32.644  27.761  1.00  0.620          H  
ATOM  15713 1HD2 LEU C1021     -10.560 -31.200  27.622  1.00  0.620          H  
ATOM  15714 2HD2 LEU C1021     -11.153 -32.111  28.972  1.00  0.620          H  
ATOM  15715 3HD2 LEU C1021      -9.554 -32.457  28.354  1.00  0.620          H  
ATOM  15716  N   ILE C1022      -9.907 -37.874  27.635  1.00  0.340          N  
ATOM  15717  CA  ILE C1022      -9.802 -39.165  28.329  1.00  0.370          C  
ATOM  15718  C   ILE C1022      -8.919 -39.030  29.581  1.00  0.360          C  
ATOM  15719  O   ILE C1022      -7.725 -38.739  29.463  1.00  0.360          O  
ATOM  15720  CB  ILE C1022      -9.125 -40.243  27.449  1.00  0.510          C  
ATOM  15721  CG1 ILE C1022      -9.850 -40.458  26.126  1.00  0.510          C  
ATOM  15722  CG2 ILE C1022      -9.159 -41.564  28.228  1.00  0.510          C  
ATOM  15723  CD1 ILE C1022      -9.054 -41.357  25.103  1.00  0.510          C  
ATOM  15724  H   ILE C1022      -9.089 -37.481  27.158  1.00  0.410          H  
ATOM  15725  HA  ILE C1022     -10.797 -39.498  28.633  1.00  0.440          H  
ATOM  15726  HB  ILE C1022      -8.111 -39.940  27.228  1.00  0.610          H  
ATOM  15727 1HG1 ILE C1022     -10.813 -40.926  26.326  1.00  0.610          H  
ATOM  15728 2HG1 ILE C1022     -10.022 -39.490  25.663  1.00  0.610          H  
ATOM  15729 1HG2 ILE C1022      -8.705 -42.361  27.674  1.00  0.610          H  
ATOM  15730 2HG2 ILE C1022      -8.633 -41.467  29.173  1.00  0.610          H  
ATOM  15731 3HG2 ILE C1022     -10.198 -41.805  28.411  1.00  0.610          H  
ATOM  15732 1HD1 ILE C1022      -9.587 -41.490  24.179  1.00  0.610          H  
ATOM  15733 2HD1 ILE C1022      -8.098 -40.885  24.887  1.00  0.610          H  
ATOM  15734 3HD1 ILE C1022      -8.887 -42.334  25.515  1.00  0.610          H  
ATOM  15735  N   SER C1023      -9.469 -39.298  30.771  1.00  0.370          N  
ATOM  15736  CA  SER C1023      -8.693 -39.170  32.022  1.00  0.340          C  
ATOM  15737  C   SER C1023      -8.474 -40.481  32.781  1.00  0.380          C  
ATOM  15738  O   SER C1023      -9.409 -41.222  33.102  1.00  0.500          O  
ATOM  15739  CB  SER C1023      -9.312 -38.158  32.951  1.00  0.490          C  
ATOM  15740  OG  SER C1023      -8.615 -38.127  34.165  1.00  0.490          O  
ATOM  15741  H   SER C1023     -10.462 -39.538  30.797  1.00  0.440          H  
ATOM  15742  HA  SER C1023      -7.704 -38.798  31.764  1.00  0.410          H  
ATOM  15743 1HB  SER C1023      -9.275 -37.187  32.495  1.00  0.590          H  
ATOM  15744 2HB  SER C1023     -10.354 -38.398  33.126  1.00  0.590          H  
ATOM  15745  HG  SER C1023      -8.975 -37.376  34.666  1.00  0.590          H  
ATOM  15746  N   ALA C1024      -7.199 -40.784  33.020  1.00  0.350          N  
ATOM  15747  CA  ALA C1024      -6.740 -42.000  33.691  1.00  0.420          C  
ATOM  15748  C   ALA C1024      -6.583 -41.830  35.196  1.00  0.470          C  
ATOM  15749  O   ALA C1024      -6.020 -40.819  35.630  1.00  0.530          O  
ATOM  15750  CB  ALA C1024      -5.390 -42.370  33.136  1.00  0.560          C  
ATOM  15751  H   ALA C1024      -6.494 -40.095  32.744  1.00  0.420          H  
ATOM  15752  HA  ALA C1024      -7.468 -42.791  33.507  1.00  0.500          H  
ATOM  15753 1HB  ALA C1024      -5.042 -43.260  33.624  1.00  0.670          H  
ATOM  15754 2HB  ALA C1024      -5.448 -42.520  32.069  1.00  0.670          H  
ATOM  15755 3HB  ALA C1024      -4.720 -41.550  33.353  1.00  0.670          H  
ATOM  15756  N   ASN C1025      -6.915 -42.882  35.977  1.00  0.560          N  
ATOM  15757  CA  ASN C1025      -6.730 -42.856  37.436  1.00  0.850          C  
ATOM  15758  C   ASN C1025      -5.297 -42.989  37.945  1.00  1.210          C  
ATOM  15759  O   ASN C1025      -4.832 -42.139  38.702  1.00  2.060          O  
ATOM  15760  CB  ASN C1025      -7.554 -43.961  38.122  1.00  1.070          C  
ATOM  15761  CG  ASN C1025      -7.222 -45.502  37.717  1.00  1.070          C  
ATOM  15762  OD1 ASN C1025      -6.357 -45.850  36.849  1.00  1.070          O  
ATOM  15763  ND2 ASN C1025      -7.951 -46.393  38.366  1.00  1.070          N  
ATOM  15764  H   ASN C1025      -7.414 -43.673  35.550  1.00  0.670          H  
ATOM  15765  HA  ASN C1025      -7.100 -41.901  37.798  1.00  1.020          H  
ATOM  15766 1HB  ASN C1025      -7.410 -43.863  39.196  1.00  1.290          H  
ATOM  15767 2HB  ASN C1025      -8.606 -43.797  37.944  1.00  1.290          H  
ATOM  15768 1HD2 ASN C1025      -7.907 -47.394  38.129  1.00  1.290          H  
ATOM  15769 2HD2 ASN C1025      -8.632 -46.093  39.036  1.00  1.290          H  
ATOM  15770  N   GLU C1026      -4.663 -44.114  37.647  1.00  0.730          N  
ATOM  15771  CA  GLU C1026      -3.326 -44.429  38.128  1.00  0.850          C  
ATOM  15772  C   GLU C1026      -2.470 -45.138  37.094  1.00  0.720          C  
ATOM  15773  O   GLU C1026      -1.271 -44.883  36.981  1.00  0.750          O  
ATOM  15774  CB  GLU C1026      -3.390 -45.321  39.384  1.00  1.140          C  
ATOM  15775  CG  GLU C1026      -4.004 -44.680  40.638  1.00  1.140          C  
ATOM  15776  CD  GLU C1026      -3.991 -45.607  41.847  1.00  1.140          C  
ATOM  15777  OE1 GLU C1026      -3.582 -46.733  41.695  1.00  1.140          O  
ATOM  15778  OE2 GLU C1026      -4.384 -45.184  42.912  1.00  1.140          O  
ATOM  15779  H   GLU C1026      -5.132 -44.746  37.025  1.00  0.880          H  
ATOM  15780  HA  GLU C1026      -2.825 -43.505  38.397  1.00  1.020          H  
ATOM  15781 1HB  GLU C1026      -3.975 -46.212  39.163  1.00  1.370          H  
ATOM  15782 2HB  GLU C1026      -2.384 -45.652  39.648  1.00  1.370          H  
ATOM  15783 1HG  GLU C1026      -3.458 -43.766  40.874  1.00  1.370          H  
ATOM  15784 2HG  GLU C1026      -5.032 -44.411  40.425  1.00  1.370          H  
ATOM  15785  N   LYS C1027      -3.087 -46.078  36.367  1.00  0.640          N  
ATOM  15786  CA  LYS C1027      -2.288 -46.991  35.531  1.00  0.620          C  
ATOM  15787  C   LYS C1027      -2.420 -46.819  34.024  1.00  0.510          C  
ATOM  15788  O   LYS C1027      -1.527 -47.187  33.267  1.00  0.630          O  
ATOM  15789  CB  LYS C1027      -2.653 -48.429  35.882  1.00  0.880          C  
ATOM  15790  CG  LYS C1027      -2.291 -48.834  37.302  1.00  0.880          C  
ATOM  15791  CD  LYS C1027      -2.693 -50.273  37.588  1.00  0.880          C  
ATOM  15792  CE  LYS C1027      -2.350 -50.671  39.017  1.00  0.880          C  
ATOM  15793  NZ  LYS C1027      -2.786 -52.062  39.325  1.00  0.880          N  
ATOM  15794  H   LYS C1027      -4.099 -46.197  36.481  1.00  0.770          H  
ATOM  15795  HA  LYS C1027      -1.239 -46.837  35.782  1.00  0.740          H  
ATOM  15796 1HB  LYS C1027      -3.725 -48.575  35.750  1.00  1.050          H  
ATOM  15797 2HB  LYS C1027      -2.143 -49.104  35.197  1.00  1.050          H  
ATOM  15798 1HG  LYS C1027      -1.215 -48.723  37.444  1.00  1.050          H  
ATOM  15799 2HG  LYS C1027      -2.797 -48.179  38.009  1.00  1.050          H  
ATOM  15800 1HD  LYS C1027      -3.768 -50.386  37.437  1.00  1.050          H  
ATOM  15801 2HD  LYS C1027      -2.175 -50.941  36.901  1.00  1.050          H  
ATOM  15802 1HE  LYS C1027      -1.273 -50.598  39.158  1.00  1.050          H  
ATOM  15803 2HE  LYS C1027      -2.845 -49.984  39.706  1.00  1.050          H  
ATOM  15804 1HZ  LYS C1027      -2.542 -52.288  40.279  1.00  1.050          H  
ATOM  15805 2HZ  LYS C1027      -3.787 -52.137  39.207  1.00  1.050          H  
ATOM  15806 3HZ  LYS C1027      -2.325 -52.708  38.700  1.00  1.050          H  
ATOM  15807  N   TRP C1028      -3.563 -46.326  33.598  1.00  0.430          N  
ATOM  15808  CA  TRP C1028      -3.945 -46.208  32.200  1.00  0.410          C  
ATOM  15809  C   TRP C1028      -3.229 -45.145  31.378  1.00  0.460          C  
ATOM  15810  O   TRP C1028      -3.101 -45.279  30.159  1.00  0.480          O  
ATOM  15811  CB  TRP C1028      -5.446 -45.968  32.128  1.00  0.580          C  
ATOM  15812  CG  TRP C1028      -5.987 -45.864  30.780  1.00  0.580          C  
ATOM  15813  CD1 TRP C1028      -6.471 -44.751  30.170  1.00  0.580          C  
ATOM  15814  CD2 TRP C1028      -6.152 -46.930  29.849  1.00  0.580          C  
ATOM  15815  NE1 TRP C1028      -6.943 -45.070  28.938  1.00  0.580          N  
ATOM  15816  CE2 TRP C1028      -6.748 -46.390  28.722  1.00  0.580          C  
ATOM  15817  CE3 TRP C1028      -5.860 -48.294  29.883  1.00  0.580          C  
ATOM  15818  CZ2 TRP C1028      -7.047 -47.144  27.650  1.00  0.580          C  
ATOM  15819  CZ3 TRP C1028      -6.160 -49.048  28.783  1.00  0.580          C  
ATOM  15820  CH2 TRP C1028      -6.735 -48.473  27.703  1.00  0.580          C  
ATOM  15821  H   TRP C1028      -4.216 -46.023  34.296  1.00  0.520          H  
ATOM  15822  HA  TRP C1028      -3.738 -47.168  31.730  1.00  0.490          H  
ATOM  15823 1HB  TRP C1028      -5.955 -46.797  32.615  1.00  0.700          H  
ATOM  15824 2HB  TRP C1028      -5.719 -45.095  32.666  1.00  0.700          H  
ATOM  15825  HD1 TRP C1028      -6.513 -43.763  30.601  1.00  0.700          H  
ATOM  15826  HE1 TRP C1028      -7.374 -44.431  28.285  1.00  0.700          H  
ATOM  15827  HE3 TRP C1028      -5.404 -48.745  30.757  1.00  0.700          H  
ATOM  15828  HZ2 TRP C1028      -7.511 -46.735  26.769  1.00  0.700          H  
ATOM  15829  HZ3 TRP C1028      -5.929 -50.113  28.796  1.00  0.700          H  
ATOM  15830  HH2 TRP C1028      -6.963 -49.075  26.857  1.00  0.700          H  
ATOM  15831  N   TYR C1029      -2.788 -44.054  31.997  1.00  0.480          N  
ATOM  15832  CA  TYR C1029      -2.270 -42.971  31.181  1.00  0.460          C  
ATOM  15833  C   TYR C1029      -1.166 -43.337  30.176  1.00  0.430          C  
ATOM  15834  O   TYR C1029      -1.331 -42.992  29.007  1.00  0.420          O  
ATOM  15835  CB  TYR C1029      -1.828 -41.790  32.042  1.00  0.650          C  
ATOM  15836  CG  TYR C1029      -1.228 -40.712  31.227  1.00  0.650          C  
ATOM  15837  CD1 TYR C1029      -2.057 -39.910  30.475  1.00  0.650          C  
ATOM  15838  CD2 TYR C1029       0.137 -40.497  31.230  1.00  0.650          C  
ATOM  15839  CE1 TYR C1029      -1.529 -38.901  29.732  1.00  0.650          C  
ATOM  15840  CE2 TYR C1029       0.659 -39.476  30.483  1.00  0.650          C  
ATOM  15841  CZ  TYR C1029      -0.176 -38.677  29.734  1.00  0.650          C  
ATOM  15842  OH  TYR C1029       0.335 -37.634  28.997  1.00  0.650          O  
ATOM  15843  H   TYR C1029      -2.825 -43.960  33.006  1.00  0.580          H  
ATOM  15844  HA  TYR C1029      -3.108 -42.609  30.584  1.00  0.550          H  
ATOM  15845 1HB  TYR C1029      -2.675 -41.369  32.556  1.00  0.780          H  
ATOM  15846 2HB  TYR C1029      -1.120 -42.093  32.798  1.00  0.780          H  
ATOM  15847  HD1 TYR C1029      -3.136 -40.078  30.475  1.00  0.780          H  
ATOM  15848  HD2 TYR C1029       0.796 -41.128  31.825  1.00  0.780          H  
ATOM  15849  HE1 TYR C1029      -2.175 -38.273  29.147  1.00  0.780          H  
ATOM  15850  HE2 TYR C1029       1.731 -39.293  30.487  1.00  0.780          H  
ATOM  15851  HH  TYR C1029      -0.360 -37.262  28.436  1.00  0.780          H  
ATOM  15852  N   PRO C1030      -0.038 -44.000  30.535  1.00  0.420          N  
ATOM  15853  CA  PRO C1030       1.024 -44.357  29.600  1.00  0.420          C  
ATOM  15854  C   PRO C1030       0.607 -45.368  28.520  1.00  0.440          C  
ATOM  15855  O   PRO C1030       1.272 -45.486  27.483  1.00  0.450          O  
ATOM  15856  CB  PRO C1030       2.110 -44.932  30.521  1.00  0.630          C  
ATOM  15857  CG  PRO C1030       1.377 -45.396  31.759  1.00  0.630          C  
ATOM  15858  CD  PRO C1030       0.247 -44.418  31.941  1.00  0.630          C  
ATOM  15859  HA  PRO C1030       1.387 -43.434  29.131  1.00  0.500          H  
ATOM  15860 1HB  PRO C1030       2.636 -45.753  30.005  1.00  0.760          H  
ATOM  15861 2HB  PRO C1030       2.860 -44.161  30.739  1.00  0.760          H  
ATOM  15862 1HG  PRO C1030       1.009 -46.430  31.631  1.00  0.760          H  
ATOM  15863 2HG  PRO C1030       2.060 -45.412  32.621  1.00  0.760          H  
ATOM  15864 1HD  PRO C1030      -0.543 -44.979  32.401  1.00  0.760          H  
ATOM  15865 2HD  PRO C1030       0.573 -43.575  32.550  1.00  0.760          H  
ATOM  15866  N   LYS C1031      -0.481 -46.116  28.767  1.00  0.460          N  
ATOM  15867  CA  LYS C1031      -0.931 -47.123  27.820  1.00  0.490          C  
ATOM  15868  C   LYS C1031      -1.636 -46.391  26.718  1.00  0.450          C  
ATOM  15869  O   LYS C1031      -1.389 -46.600  25.518  1.00  0.450          O  
ATOM  15870  CB  LYS C1031      -1.902 -48.113  28.473  1.00  0.670          C  
ATOM  15871  CG  LYS C1031      -1.282 -49.040  29.496  1.00  0.670          C  
ATOM  15872  CD  LYS C1031      -2.332 -49.986  30.075  1.00  0.670          C  
ATOM  15873  CE  LYS C1031      -1.738 -50.925  31.113  1.00  0.670          C  
ATOM  15874  NZ  LYS C1031      -2.768 -51.849  31.683  1.00  0.670          N  
ATOM  15875  H   LYS C1031      -1.055 -45.948  29.591  1.00  0.550          H  
ATOM  15876  HA  LYS C1031      -0.073 -47.651  27.408  1.00  0.590          H  
ATOM  15877 1HB  LYS C1031      -2.701 -47.561  28.975  1.00  0.810          H  
ATOM  15878 2HB  LYS C1031      -2.372 -48.724  27.700  1.00  0.810          H  
ATOM  15879 1HG  LYS C1031      -0.483 -49.613  29.029  1.00  0.810          H  
ATOM  15880 2HG  LYS C1031      -0.855 -48.440  30.307  1.00  0.810          H  
ATOM  15881 1HD  LYS C1031      -3.110 -49.395  30.549  1.00  0.810          H  
ATOM  15882 2HD  LYS C1031      -2.781 -50.571  29.272  1.00  0.810          H  
ATOM  15883 1HE  LYS C1031      -0.949 -51.516  30.652  1.00  0.810          H  
ATOM  15884 2HE  LYS C1031      -1.309 -50.332  31.924  1.00  0.810          H  
ATOM  15885 1HZ  LYS C1031      -2.337 -52.453  32.368  1.00  0.810          H  
ATOM  15886 2HZ  LYS C1031      -3.500 -51.308  32.125  1.00  0.810          H  
ATOM  15887 3HZ  LYS C1031      -3.166 -52.411  30.944  1.00  0.810          H  
ATOM  15888  N   LEU C1032      -2.519 -45.509  27.161  1.00  0.440          N  
ATOM  15889  CA  LEU C1032      -3.309 -44.716  26.279  1.00  0.380          C  
ATOM  15890  C   LEU C1032      -2.411 -43.800  25.492  1.00  0.380          C  
ATOM  15891  O   LEU C1032      -2.470 -43.775  24.270  1.00  0.400          O  
ATOM  15892  CB  LEU C1032      -4.255 -43.862  27.093  1.00  0.560          C  
ATOM  15893  CG  LEU C1032      -5.156 -42.935  26.331  1.00  0.560          C  
ATOM  15894  CD1 LEU C1032      -6.161 -43.759  25.454  1.00  0.560          C  
ATOM  15895  CD2 LEU C1032      -5.827 -42.005  27.296  1.00  0.560          C  
ATOM  15896  H   LEU C1032      -2.653 -45.406  28.172  1.00  0.530          H  
ATOM  15897  HA  LEU C1032      -3.844 -45.379  25.606  1.00  0.460          H  
ATOM  15898 1HB  LEU C1032      -4.843 -44.523  27.659  1.00  0.670          H  
ATOM  15899 2HB  LEU C1032      -3.668 -43.264  27.789  1.00  0.670          H  
ATOM  15900  HG  LEU C1032      -4.563 -42.346  25.675  1.00  0.670          H  
ATOM  15901 1HD1 LEU C1032      -6.783 -43.083  24.895  1.00  0.670          H  
ATOM  15902 2HD1 LEU C1032      -5.634 -44.393  24.751  1.00  0.670          H  
ATOM  15903 3HD1 LEU C1032      -6.782 -44.375  26.087  1.00  0.670          H  
ATOM  15904 1HD2 LEU C1032      -6.439 -41.323  26.738  1.00  0.670          H  
ATOM  15905 2HD2 LEU C1032      -6.426 -42.561  27.984  1.00  0.670          H  
ATOM  15906 3HD2 LEU C1032      -5.078 -41.453  27.851  1.00  0.670          H  
ATOM  15907  N   ARG C1033      -1.525 -43.077  26.181  1.00  0.360          N  
ATOM  15908  CA  ARG C1033      -0.632 -42.144  25.524  1.00  0.360          C  
ATOM  15909  C   ARG C1033       0.044 -42.780  24.323  1.00  0.330          C  
ATOM  15910  O   ARG C1033       0.053 -42.185  23.242  1.00  0.300          O  
ATOM  15911  CB  ARG C1033       0.407 -41.636  26.505  1.00  0.500          C  
ATOM  15912  CG  ARG C1033       1.422 -40.661  25.932  1.00  0.500          C  
ATOM  15913  CD  ARG C1033       2.425 -40.285  26.938  1.00  0.500          C  
ATOM  15914  NE  ARG C1033       3.196 -41.442  27.389  1.00  0.500          N  
ATOM  15915  CZ  ARG C1033       3.996 -41.466  28.470  1.00  0.500          C  
ATOM  15916  NH1 ARG C1033       4.157 -40.381  29.193  1.00  0.500          N  
ATOM  15917  NH2 ARG C1033       4.616 -42.587  28.786  1.00  0.500          N  
ATOM  15918  H   ARG C1033      -1.507 -43.131  27.201  1.00  0.430          H  
ATOM  15919  HA  ARG C1033      -1.221 -41.294  25.178  1.00  0.430          H  
ATOM  15920 1HB  ARG C1033      -0.091 -41.153  27.345  1.00  0.600          H  
ATOM  15921 2HB  ARG C1033       0.946 -42.489  26.905  1.00  0.600          H  
ATOM  15922 1HG  ARG C1033       1.948 -41.118  25.094  1.00  0.600          H  
ATOM  15923 2HG  ARG C1033       0.912 -39.759  25.593  1.00  0.600          H  
ATOM  15924 1HD  ARG C1033       3.113 -39.557  26.507  1.00  0.600          H  
ATOM  15925 2HD  ARG C1033       1.918 -39.849  27.794  1.00  0.600          H  
ATOM  15926  HE  ARG C1033       3.113 -42.300  26.858  1.00  0.600          H  
ATOM  15927 1HH1 ARG C1033       3.693 -39.531  28.912  1.00  0.600          H  
ATOM  15928 2HH1 ARG C1033       4.759 -40.391  30.004  1.00  0.600          H  
ATOM  15929 1HH2 ARG C1033       4.476 -43.406  28.208  1.00  0.600          H  
ATOM  15930 2HH2 ARG C1033       5.224 -42.628  29.590  1.00  0.600          H  
ATOM  15931  N   GLY C1034       0.609 -43.984  24.495  1.00  0.360          N  
ATOM  15932  CA  GLY C1034       1.259 -44.655  23.384  1.00  0.370          C  
ATOM  15933  C   GLY C1034       0.301 -44.834  22.206  1.00  0.420          C  
ATOM  15934  O   GLY C1034       0.597 -44.399  21.087  1.00  0.430          O  
ATOM  15935  H   GLY C1034       0.612 -44.436  25.418  1.00  0.430          H  
ATOM  15936 1HA  GLY C1034       2.130 -44.082  23.073  1.00  0.440          H  
ATOM  15937 2HA  GLY C1034       1.614 -45.630  23.718  1.00  0.440          H  
ATOM  15938  N   PHE C1035      -0.849 -45.462  22.467  1.00  0.500          N  
ATOM  15939  CA  PHE C1035      -1.854 -45.761  21.441  1.00  0.600          C  
ATOM  15940  C   PHE C1035      -2.333 -44.498  20.699  1.00  0.520          C  
ATOM  15941  O   PHE C1035      -2.466 -44.477  19.465  1.00  0.600          O  
ATOM  15942  CB  PHE C1035      -3.045 -46.471  22.093  1.00  0.800          C  
ATOM  15943  CG  PHE C1035      -4.079 -46.995  21.140  1.00  0.800          C  
ATOM  15944  CD1 PHE C1035      -3.849 -48.208  20.515  1.00  0.800          C  
ATOM  15945  CD2 PHE C1035      -5.268 -46.330  20.875  1.00  0.800          C  
ATOM  15946  CE1 PHE C1035      -4.755 -48.743  19.657  1.00  0.800          C  
ATOM  15947  CE2 PHE C1035      -6.185 -46.884  19.998  1.00  0.800          C  
ATOM  15948  CZ  PHE C1035      -5.920 -48.080  19.393  1.00  0.800          C  
ATOM  15949  H   PHE C1035      -1.026 -45.766  23.436  1.00  0.600          H  
ATOM  15950  HA  PHE C1035      -1.405 -46.432  20.719  1.00  0.720          H  
ATOM  15951 1HB  PHE C1035      -2.683 -47.302  22.695  1.00  0.960          H  
ATOM  15952 2HB  PHE C1035      -3.537 -45.774  22.779  1.00  0.960          H  
ATOM  15953  HD1 PHE C1035      -2.922 -48.747  20.722  1.00  0.960          H  
ATOM  15954  HD2 PHE C1035      -5.469 -45.376  21.368  1.00  0.960          H  
ATOM  15955  HE1 PHE C1035      -4.546 -49.703  19.188  1.00  0.960          H  
ATOM  15956  HE2 PHE C1035      -7.117 -46.386  19.784  1.00  0.960          H  
ATOM  15957  HZ  PHE C1035      -6.639 -48.506  18.707  1.00  0.960          H  
ATOM  15958  N   MET C1036      -2.627 -43.455  21.470  1.00  0.410          N  
ATOM  15959  CA  MET C1036      -3.158 -42.205  20.950  1.00  0.330          C  
ATOM  15960  C   MET C1036      -2.164 -41.511  20.043  1.00  0.390          C  
ATOM  15961  O   MET C1036      -2.548 -40.890  19.039  1.00  0.510          O  
ATOM  15962  CB  MET C1036      -3.498 -41.294  22.117  1.00  0.490          C  
ATOM  15963  CG  MET C1036      -4.593 -41.843  22.954  1.00  0.490          C  
ATOM  15964  SD  MET C1036      -5.990 -42.165  22.108  1.00  0.490          S  
ATOM  15965  CE  MET C1036      -6.641 -40.638  21.887  1.00  0.490          C  
ATOM  15966  H   MET C1036      -2.483 -43.551  22.475  1.00  0.490          H  
ATOM  15967  HA  MET C1036      -4.045 -42.424  20.360  1.00  0.400          H  
ATOM  15968 1HB  MET C1036      -2.617 -41.202  22.763  1.00  0.590          H  
ATOM  15969 2HB  MET C1036      -3.741 -40.302  21.760  1.00  0.590          H  
ATOM  15970 1HG  MET C1036      -4.292 -42.757  23.365  1.00  0.590          H  
ATOM  15971 2HG  MET C1036      -4.824 -41.171  23.756  1.00  0.590          H  
ATOM  15972 1HE  MET C1036      -7.566 -40.736  21.320  1.00  0.590          H  
ATOM  15973 2HE  MET C1036      -6.844 -40.204  22.865  1.00  0.590          H  
ATOM  15974 3HE  MET C1036      -5.952 -40.004  21.357  1.00  0.590          H  
ATOM  15975  N   ASN C1037      -0.876 -41.626  20.377  1.00  0.400          N  
ATOM  15976  CA  ASN C1037       0.150 -41.036  19.549  1.00  0.510          C  
ATOM  15977  C   ASN C1037       0.334 -41.854  18.267  1.00  0.710          C  
ATOM  15978  O   ASN C1037       0.509 -41.270  17.197  1.00  0.860          O  
ATOM  15979  CB  ASN C1037       1.442 -40.875  20.322  1.00  0.670          C  
ATOM  15980  CG  ASN C1037       1.342 -39.757  21.351  1.00  0.670          C  
ATOM  15981  OD1 ASN C1037       0.480 -38.876  21.255  1.00  0.670          O  
ATOM  15982  ND2 ASN C1037       2.211 -39.771  22.324  1.00  0.670          N  
ATOM  15983  H   ASN C1037      -0.619 -42.092  21.255  1.00  0.480          H  
ATOM  15984  HA  ASN C1037      -0.183 -40.044  19.250  1.00  0.610          H  
ATOM  15985 1HB  ASN C1037       1.669 -41.811  20.844  1.00  0.800          H  
ATOM  15986 2HB  ASN C1037       2.260 -40.668  19.637  1.00  0.800          H  
ATOM  15987 1HD2 ASN C1037       2.174 -39.056  23.021  1.00  0.800          H  
ATOM  15988 2HD2 ASN C1037       2.895 -40.497  22.377  1.00  0.800          H  
ATOM  15989  N   LEU C1038       0.189 -43.192  18.335  1.00  0.760          N  
ATOM  15990  CA  LEU C1038       0.377 -44.028  17.138  1.00  0.960          C  
ATOM  15991  C   LEU C1038      -0.595 -43.643  16.048  1.00  0.900          C  
ATOM  15992  O   LEU C1038      -0.239 -43.563  14.875  1.00  0.980          O  
ATOM  15993  CB  LEU C1038       0.032 -45.502  17.390  1.00  1.260          C  
ATOM  15994  CG  LEU C1038       0.862 -46.344  18.298  1.00  1.260          C  
ATOM  15995  CD1 LEU C1038       0.124 -47.674  18.442  1.00  1.260          C  
ATOM  15996  CD2 LEU C1038       2.264 -46.536  17.753  1.00  1.260          C  
ATOM  15997  H   LEU C1038       0.066 -43.626  19.258  1.00  0.910          H  
ATOM  15998  HA  LEU C1038       1.392 -43.906  16.767  1.00  1.150          H  
ATOM  15999 1HB  LEU C1038      -0.967 -45.530  17.797  1.00  1.520          H  
ATOM  16000 2HB  LEU C1038       0.004 -46.002  16.428  1.00  1.520          H  
ATOM  16001  HG  LEU C1038       0.914 -45.884  19.263  1.00  1.520          H  
ATOM  16002 1HD1 LEU C1038       0.659 -48.302  19.124  1.00  1.520          H  
ATOM  16003 2HD1 LEU C1038      -0.880 -47.505  18.825  1.00  1.520          H  
ATOM  16004 3HD1 LEU C1038       0.057 -48.158  17.471  1.00  1.520          H  
ATOM  16005 1HD2 LEU C1038       2.836 -47.167  18.431  1.00  1.520          H  
ATOM  16006 2HD2 LEU C1038       2.211 -47.007  16.789  1.00  1.520          H  
ATOM  16007 3HD2 LEU C1038       2.760 -45.576  17.661  1.00  1.520          H  
ATOM  16008  N   LEU C1039      -1.824 -43.356  16.451  1.00  0.790          N  
ATOM  16009  CA  LEU C1039      -2.871 -43.018  15.504  1.00  0.750          C  
ATOM  16010  C   LEU C1039      -3.057 -41.524  15.327  1.00  0.820          C  
ATOM  16011  O   LEU C1039      -4.000 -41.105  14.658  1.00  0.890          O  
ATOM  16012  CB  LEU C1039      -4.219 -43.559  16.018  1.00  1.070          C  
ATOM  16013  CG  LEU C1039      -4.619 -45.064  15.781  1.00  1.070          C  
ATOM  16014  CD1 LEU C1039      -4.735 -45.356  14.290  1.00  1.070          C  
ATOM  16015  CD2 LEU C1039      -3.619 -45.974  16.475  1.00  1.070          C  
ATOM  16016  H   LEU C1039      -2.044 -43.477  17.448  1.00  0.950          H  
ATOM  16017  HA  LEU C1039      -2.613 -43.441  14.538  1.00  0.900          H  
ATOM  16018 1HB  LEU C1039      -4.208 -43.409  17.103  1.00  1.280          H  
ATOM  16019 2HB  LEU C1039      -5.013 -42.942  15.605  1.00  1.280          H  
ATOM  16020  HG  LEU C1039      -5.595 -45.246  16.215  1.00  1.280          H  
ATOM  16021 1HD1 LEU C1039      -5.037 -46.390  14.150  1.00  1.280          H  
ATOM  16022 2HD1 LEU C1039      -5.482 -44.698  13.845  1.00  1.280          H  
ATOM  16023 3HD1 LEU C1039      -3.788 -45.197  13.810  1.00  1.280          H  
ATOM  16024 1HD2 LEU C1039      -3.916 -46.974  16.338  1.00  1.280          H  
ATOM  16025 2HD2 LEU C1039      -2.643 -45.842  16.054  1.00  1.280          H  
ATOM  16026 3HD2 LEU C1039      -3.593 -45.752  17.544  1.00  1.280          H  
ATOM  16027  N   GLN C1040      -2.224 -40.712  15.979  1.00  0.850          N  
ATOM  16028  CA  GLN C1040      -2.363 -39.264  15.916  1.00  0.940          C  
ATOM  16029  C   GLN C1040      -3.795 -38.806  16.132  1.00  0.880          C  
ATOM  16030  O   GLN C1040      -4.340 -38.090  15.292  1.00  0.910          O  
ATOM  16031  CB  GLN C1040      -1.849 -38.709  14.603  1.00  1.280          C  
ATOM  16032  CG  GLN C1040      -0.375 -38.840  14.397  1.00  1.280          C  
ATOM  16033  CD  GLN C1040       0.382 -37.899  15.175  1.00  1.280          C  
ATOM  16034  OE1 GLN C1040       0.346 -36.700  14.841  1.00  1.280          O  
ATOM  16035  NE2 GLN C1040       1.076 -38.373  16.207  1.00  1.280          N  
ATOM  16036  H   GLN C1040      -1.432 -41.104  16.489  1.00  1.020          H  
ATOM  16037  HA  GLN C1040      -1.765 -38.841  16.726  1.00  1.130          H  
ATOM  16038 1HB  GLN C1040      -2.378 -39.161  13.764  1.00  1.540          H  
ATOM  16039 2HB  GLN C1040      -2.055 -37.659  14.609  1.00  1.540          H  
ATOM  16040 1HG  GLN C1040      -0.052 -39.854  14.653  1.00  1.540          H  
ATOM  16041 2HG  GLN C1040      -0.153 -38.609  13.365  1.00  1.540          H  
ATOM  16042 1HE2 GLN C1040       1.627 -37.762  16.781  1.00  1.540          H  
ATOM  16043 2HE2 GLN C1040       1.062 -39.376  16.422  1.00  1.540          H  
ATOM  16044  N   SER C1041      -4.409 -39.202  17.243  1.00  0.810          N  
ATOM  16045  CA  SER C1041      -5.795 -38.811  17.489  1.00  0.750          C  
ATOM  16046  C   SER C1041      -6.009 -37.443  18.202  1.00  0.870          C  
ATOM  16047  O   SER C1041      -7.098 -37.357  18.785  1.00  1.620          O  
ATOM  16048  CB  SER C1041      -6.441 -39.920  18.280  1.00  1.070          C  
ATOM  16049  OG  SER C1041      -7.779 -39.654  18.535  1.00  1.070          O  
ATOM  16050  H   SER C1041      -3.896 -39.801  17.900  1.00  0.970          H  
ATOM  16051  HA  SER C1041      -6.289 -38.756  16.527  1.00  0.900          H  
ATOM  16052 1HB  SER C1041      -6.362 -40.841  17.709  1.00  1.290          H  
ATOM  16053 2HB  SER C1041      -5.901 -40.067  19.187  1.00  1.290          H  
ATOM  16054  HG  SER C1041      -7.782 -38.882  19.126  1.00  1.290          H  
ATOM  16055  N   VAL C1042      -5.656 -36.396  17.440  1.00  0.760          N  
ATOM  16056  CA  VAL C1042      -5.155 -35.190  18.118  1.00  0.670          C  
ATOM  16057  C   VAL C1042      -5.981 -33.925  17.798  1.00  0.540          C  
ATOM  16058  O   VAL C1042      -6.270 -33.673  16.632  1.00  0.850          O  
ATOM  16059  CB  VAL C1042      -3.674 -34.966  17.755  1.00  0.970          C  
ATOM  16060  CG1 VAL C1042      -2.874 -36.105  18.362  1.00  0.970          C  
ATOM  16061  CG2 VAL C1042      -3.513 -34.902  16.199  1.00  0.970          C  
ATOM  16062  H   VAL C1042      -6.360 -36.188  16.741  1.00  0.910          H  
ATOM  16063  HA  VAL C1042      -5.189 -35.418  19.176  1.00  0.800          H  
ATOM  16064  HB  VAL C1042      -3.310 -34.037  18.195  1.00  1.170          H  
ATOM  16065 1HG1 VAL C1042      -1.845 -36.016  18.166  1.00  1.170          H  
ATOM  16066 2HG1 VAL C1042      -3.020 -36.105  19.443  1.00  1.170          H  
ATOM  16067 3HG1 VAL C1042      -3.198 -37.009  17.977  1.00  1.170          H  
ATOM  16068 1HG2 VAL C1042      -2.487 -34.769  15.936  1.00  1.170          H  
ATOM  16069 2HG2 VAL C1042      -3.867 -35.812  15.758  1.00  1.170          H  
ATOM  16070 3HG2 VAL C1042      -4.078 -34.074  15.789  1.00  1.170          H  
ATOM  16071  N   PRO C1043      -6.293 -33.086  18.809  1.00  0.380          N  
ATOM  16072  CA  PRO C1043      -7.083 -31.865  18.755  1.00  0.460          C  
ATOM  16073  C   PRO C1043      -6.286 -30.721  18.186  1.00  0.450          C  
ATOM  16074  O   PRO C1043      -5.058 -30.741  18.264  1.00  0.550          O  
ATOM  16075  CB  PRO C1043      -7.339 -31.572  20.223  1.00  0.690          C  
ATOM  16076  CG  PRO C1043      -6.076 -32.086  20.888  1.00  0.690          C  
ATOM  16077  CD  PRO C1043      -5.710 -33.317  20.132  1.00  0.690          C  
ATOM  16078  HA  PRO C1043      -8.008 -32.033  18.187  1.00  0.550          H  
ATOM  16079 1HB  PRO C1043      -7.495 -30.492  20.356  1.00  0.830          H  
ATOM  16080 2HB  PRO C1043      -8.264 -32.073  20.552  1.00  0.830          H  
ATOM  16081 1HG  PRO C1043      -5.289 -31.321  20.806  1.00  0.830          H  
ATOM  16082 2HG  PRO C1043      -6.200 -32.267  21.944  1.00  0.830          H  
ATOM  16083 1HD  PRO C1043      -4.615 -33.402  20.095  1.00  0.830          H  
ATOM  16084 2HD  PRO C1043      -6.181 -34.154  20.600  1.00  0.830          H  
ATOM  16085  N   GLY C1044      -6.957 -29.675  17.728  1.00  0.500          N  
ATOM  16086  CA  GLY C1044      -6.217 -28.485  17.361  1.00  0.530          C  
ATOM  16087  C   GLY C1044      -5.890 -27.679  18.610  1.00  0.480          C  
ATOM  16088  O   GLY C1044      -6.470 -27.897  19.690  1.00  0.530          O  
ATOM  16089  H   GLY C1044      -7.971 -29.695  17.634  1.00  0.600          H  
ATOM  16090 1HA  GLY C1044      -5.304 -28.749  16.839  1.00  0.640          H  
ATOM  16091 2HA  GLY C1044      -6.815 -27.881  16.677  1.00  0.640          H  
ATOM  16092  N   ASN C1045      -5.021 -26.691  18.446  1.00  0.560          N  
ATOM  16093  CA  ASN C1045      -4.659 -25.834  19.559  1.00  0.570          C  
ATOM  16094  C   ASN C1045      -5.758 -24.808  19.774  1.00  0.430          C  
ATOM  16095  O   ASN C1045      -6.031 -24.389  20.897  1.00  0.420          O  
ATOM  16096  CB  ASN C1045      -3.312 -25.229  19.292  1.00  0.790          C  
ATOM  16097  CG  ASN C1045      -2.295 -26.270  19.337  1.00  0.790          C  
ATOM  16098  OD1 ASN C1045      -2.474 -27.272  20.029  1.00  0.790          O  
ATOM  16099  ND2 ASN C1045      -1.250 -26.098  18.602  1.00  0.790          N  
ATOM  16100  H   ASN C1045      -4.588 -26.559  17.535  1.00  0.670          H  
ATOM  16101  HA  ASN C1045      -4.595 -26.437  20.466  1.00  0.680          H  
ATOM  16102 1HB  ASN C1045      -3.296 -24.723  18.323  1.00  0.950          H  
ATOM  16103 2HB  ASN C1045      -3.068 -24.510  20.059  1.00  0.950          H  
ATOM  16104 1HD2 ASN C1045      -0.516 -26.778  18.566  1.00  0.950          H  
ATOM  16105 2HD2 ASN C1045      -1.147 -25.258  18.050  1.00  0.950          H  
ATOM  16106  N   GLU C1046      -6.422 -24.429  18.694  1.00  0.410          N  
ATOM  16107  CA  GLU C1046      -7.508 -23.472  18.764  1.00  0.430          C  
ATOM  16108  C   GLU C1046      -8.639 -24.044  19.613  1.00  0.350          C  
ATOM  16109  O   GLU C1046      -9.258 -23.322  20.399  1.00  0.440          O  
ATOM  16110  CB  GLU C1046      -7.959 -23.119  17.350  1.00  0.590          C  
ATOM  16111  CG  GLU C1046      -6.894 -22.343  16.553  1.00  0.590          C  
ATOM  16112  CD  GLU C1046      -5.786 -23.224  15.997  1.00  0.590          C  
ATOM  16113  OE1 GLU C1046      -5.862 -24.426  16.160  1.00  0.590          O  
ATOM  16114  OE2 GLU C1046      -4.862 -22.698  15.440  1.00  0.590          O  
ATOM  16115  H   GLU C1046      -6.148 -24.796  17.780  1.00  0.490          H  
ATOM  16116  HA  GLU C1046      -7.146 -22.570  19.251  1.00  0.520          H  
ATOM  16117 1HB  GLU C1046      -8.206 -24.032  16.800  1.00  0.710          H  
ATOM  16118 2HB  GLU C1046      -8.863 -22.510  17.393  1.00  0.710          H  
ATOM  16119 1HG  GLU C1046      -7.381 -21.834  15.721  1.00  0.710          H  
ATOM  16120 2HG  GLU C1046      -6.460 -21.585  17.195  1.00  0.710          H  
ATOM  16121  N   ASP C1047      -8.839 -25.364  19.520  1.00  0.280          N  
ATOM  16122  CA  ASP C1047      -9.898 -26.027  20.249  1.00  0.330          C  
ATOM  16123  C   ASP C1047      -9.490 -26.203  21.683  1.00  0.250          C  
ATOM  16124  O   ASP C1047     -10.307 -25.999  22.577  1.00  0.280          O  
ATOM  16125  CB  ASP C1047     -10.127 -27.426  19.688  1.00  0.440          C  
ATOM  16126  CG  ASP C1047     -10.700 -27.468  18.332  1.00  0.440          C  
ATOM  16127  OD1 ASP C1047     -10.036 -27.952  17.441  1.00  0.440          O  
ATOM  16128  OD2 ASP C1047     -11.830 -27.051  18.180  1.00  0.440          O  
ATOM  16129  H   ASP C1047      -8.281 -25.882  18.855  1.00  0.340          H  
ATOM  16130  HA  ASP C1047     -10.809 -25.432  20.197  1.00  0.400          H  
ATOM  16131 1HB  ASP C1047      -9.180 -27.970  19.682  1.00  0.530          H  
ATOM  16132 2HB  ASP C1047     -10.791 -27.969  20.342  1.00  0.530          H  
ATOM  16133  N   CYS C1048      -8.226 -26.540  21.933  1.00  0.170          N  
ATOM  16134  CA  CYS C1048      -7.833 -26.725  23.311  1.00  0.150          C  
ATOM  16135  C   CYS C1048      -7.908 -25.416  24.079  1.00  0.200          C  
ATOM  16136  O   CYS C1048      -8.349 -25.400  25.230  1.00  0.210          O  
ATOM  16137  CB  CYS C1048      -6.479 -27.379  23.397  1.00  0.220          C  
ATOM  16138  SG  CYS C1048      -6.570 -29.069  22.874  1.00  0.220          S  
ATOM  16139  H   CYS C1048      -7.571 -26.729  21.169  1.00  0.200          H  
ATOM  16140  HA  CYS C1048      -8.534 -27.416  23.751  1.00  0.180          H  
ATOM  16141 1HB  CYS C1048      -5.777 -26.868  22.747  1.00  0.260          H  
ATOM  16142 2HB  CYS C1048      -6.102 -27.337  24.420  1.00  0.260          H  
ATOM  16143  HG  CYS C1048      -6.624 -28.793  21.546  1.00  0.260          H  
ATOM  16144  N   TYR C1049      -7.493 -24.317  23.435  1.00  0.270          N  
ATOM  16145  CA  TYR C1049      -7.582 -23.006  24.059  1.00  0.400          C  
ATOM  16146  C   TYR C1049      -9.010 -22.649  24.384  1.00  0.300          C  
ATOM  16147  O   TYR C1049      -9.315 -22.188  25.496  1.00  0.280          O  
ATOM  16148  CB  TYR C1049      -7.018 -21.913  23.193  1.00  0.510          C  
ATOM  16149  CG  TYR C1049      -7.302 -20.582  23.802  1.00  0.510          C  
ATOM  16150  CD1 TYR C1049      -6.495 -20.106  24.792  1.00  0.510          C  
ATOM  16151  CD2 TYR C1049      -8.413 -19.855  23.409  1.00  0.510          C  
ATOM  16152  CE1 TYR C1049      -6.790 -18.895  25.387  1.00  0.510          C  
ATOM  16153  CE2 TYR C1049      -8.696 -18.675  24.010  1.00  0.510          C  
ATOM  16154  CZ  TYR C1049      -7.895 -18.185  24.984  1.00  0.510          C  
ATOM  16155  OH  TYR C1049      -8.201 -16.967  25.556  1.00  0.510          O  
ATOM  16156  H   TYR C1049      -7.095 -24.393  22.495  1.00  0.320          H  
ATOM  16157  HA  TYR C1049      -7.022 -23.032  24.986  1.00  0.480          H  
ATOM  16158 1HB  TYR C1049      -5.952 -22.038  23.134  1.00  0.610          H  
ATOM  16159 2HB  TYR C1049      -7.439 -21.952  22.185  1.00  0.610          H  
ATOM  16160  HD1 TYR C1049      -5.627 -20.679  25.105  1.00  0.610          H  
ATOM  16161  HD2 TYR C1049      -9.065 -20.230  22.629  1.00  0.610          H  
ATOM  16162  HE1 TYR C1049      -6.155 -18.505  26.169  1.00  0.610          H  
ATOM  16163  HE2 TYR C1049      -9.559 -18.111  23.712  1.00  0.610          H  
ATOM  16164  HH  TYR C1049      -7.364 -16.474  25.760  1.00  0.610          H  
ATOM  16165  N   LEU C1050      -9.900 -22.792  23.398  1.00  0.270          N  
ATOM  16166  CA  LEU C1050     -11.284 -22.459  23.622  1.00  0.260          C  
ATOM  16167  C   LEU C1050     -11.854 -23.392  24.668  1.00  0.210          C  
ATOM  16168  O   LEU C1050     -12.725 -22.989  25.440  1.00  0.220          O  
ATOM  16169  CB  LEU C1050     -12.055 -22.472  22.303  1.00  0.370          C  
ATOM  16170  CG  LEU C1050     -11.699 -21.313  21.289  1.00  0.370          C  
ATOM  16171  CD1 LEU C1050     -12.380 -21.553  19.932  1.00  0.370          C  
ATOM  16172  CD2 LEU C1050     -12.161 -19.972  21.852  1.00  0.370          C  
ATOM  16173  H   LEU C1050      -9.610 -23.132  22.471  1.00  0.320          H  
ATOM  16174  HA  LEU C1050     -11.325 -21.462  24.034  1.00  0.310          H  
ATOM  16175 1HB  LEU C1050     -11.840 -23.419  21.811  1.00  0.440          H  
ATOM  16176 2HB  LEU C1050     -13.113 -22.415  22.528  1.00  0.440          H  
ATOM  16177  HG  LEU C1050     -10.624 -21.297  21.126  1.00  0.440          H  
ATOM  16178 1HD1 LEU C1050     -12.110 -20.751  19.242  1.00  0.440          H  
ATOM  16179 2HD1 LEU C1050     -12.042 -22.509  19.521  1.00  0.440          H  
ATOM  16180 3HD1 LEU C1050     -13.458 -21.567  20.055  1.00  0.440          H  
ATOM  16181 1HD2 LEU C1050     -11.913 -19.217  21.143  1.00  0.440          H  
ATOM  16182 2HD2 LEU C1050     -13.242 -19.988  22.004  1.00  0.440          H  
ATOM  16183 3HD2 LEU C1050     -11.672 -19.751  22.784  1.00  0.440          H  
ATOM  16184  N   GLY C1051     -11.357 -24.628  24.710  1.00  0.190          N  
ATOM  16185  CA  GLY C1051     -11.737 -25.615  25.692  1.00  0.180          C  
ATOM  16186  C   GLY C1051     -11.473 -25.076  27.092  1.00  0.170          C  
ATOM  16187  O   GLY C1051     -12.372 -25.073  27.931  1.00  0.190          O  
ATOM  16188  H   GLY C1051     -10.702 -24.920  23.986  1.00  0.230          H  
ATOM  16189 1HA  GLY C1051     -12.785 -25.854  25.562  1.00  0.220          H  
ATOM  16190 2HA  GLY C1051     -11.153 -26.521  25.533  1.00  0.220          H  
ATOM  16191  N   LEU C1052     -10.239 -24.606  27.332  1.00  0.190          N  
ATOM  16192  CA  LEU C1052      -9.834 -24.043  28.625  1.00  0.260          C  
ATOM  16193  C   LEU C1052     -10.667 -22.822  28.998  1.00  0.240          C  
ATOM  16194  O   LEU C1052     -11.110 -22.676  30.150  1.00  0.270          O  
ATOM  16195  CB  LEU C1052      -8.367 -23.584  28.516  1.00  0.340          C  
ATOM  16196  CG  LEU C1052      -7.284 -24.659  28.451  1.00  0.340          C  
ATOM  16197  CD1 LEU C1052      -5.966 -24.045  27.994  1.00  0.340          C  
ATOM  16198  CD2 LEU C1052      -7.087 -25.213  29.828  1.00  0.340          C  
ATOM  16199  H   LEU C1052      -9.550 -24.690  26.576  1.00  0.230          H  
ATOM  16200  HA  LEU C1052      -9.959 -24.800  29.387  1.00  0.310          H  
ATOM  16201 1HB  LEU C1052      -8.269 -22.990  27.614  1.00  0.400          H  
ATOM  16202 2HB  LEU C1052      -8.150 -22.939  29.364  1.00  0.400          H  
ATOM  16203  HG  LEU C1052      -7.567 -25.437  27.751  1.00  0.400          H  
ATOM  16204 1HD1 LEU C1052      -5.207 -24.816  27.956  1.00  0.400          H  
ATOM  16205 2HD1 LEU C1052      -6.087 -23.623  27.003  1.00  0.400          H  
ATOM  16206 3HD1 LEU C1052      -5.663 -23.270  28.681  1.00  0.400          H  
ATOM  16207 1HD2 LEU C1052      -6.317 -25.912  29.823  1.00  0.400          H  
ATOM  16208 2HD2 LEU C1052      -6.803 -24.431  30.459  1.00  0.400          H  
ATOM  16209 3HD2 LEU C1052      -7.998 -25.674  30.198  1.00  0.400          H  
ATOM  16210  N   ARG C1053     -10.895 -21.955  28.009  1.00  0.240          N  
ATOM  16211  CA  ARG C1053     -11.684 -20.750  28.179  1.00  0.300          C  
ATOM  16212  C   ARG C1053     -13.077 -21.152  28.648  1.00  0.260          C  
ATOM  16213  O   ARG C1053     -13.607 -20.623  29.624  1.00  0.350          O  
ATOM  16214  CB  ARG C1053     -11.736 -20.019  26.839  1.00  0.400          C  
ATOM  16215  CG  ARG C1053     -12.422 -18.696  26.778  1.00  0.400          C  
ATOM  16216  CD  ARG C1053     -12.331 -18.159  25.395  1.00  0.400          C  
ATOM  16217  NE  ARG C1053     -12.853 -16.814  25.269  1.00  0.400          N  
ATOM  16218  CZ  ARG C1053     -14.115 -16.446  25.018  1.00  0.400          C  
ATOM  16219  NH1 ARG C1053     -15.080 -17.330  24.833  1.00  0.400          N  
ATOM  16220  NH2 ARG C1053     -14.333 -15.151  24.979  1.00  0.400          N  
ATOM  16221  H   ARG C1053     -10.466 -22.135  27.094  1.00  0.290          H  
ATOM  16222  HA  ARG C1053     -11.217 -20.113  28.929  1.00  0.360          H  
ATOM  16223 1HB  ARG C1053     -10.718 -19.885  26.469  1.00  0.480          H  
ATOM  16224 2HB  ARG C1053     -12.246 -20.641  26.125  1.00  0.480          H  
ATOM  16225 1HG  ARG C1053     -13.470 -18.799  27.055  1.00  0.480          H  
ATOM  16226 2HG  ARG C1053     -11.926 -18.004  27.451  1.00  0.480          H  
ATOM  16227 1HD  ARG C1053     -11.293 -18.130  25.118  1.00  0.480          H  
ATOM  16228 2HD  ARG C1053     -12.865 -18.810  24.710  1.00  0.480          H  
ATOM  16229  HE  ARG C1053     -12.186 -16.030  25.388  1.00  0.480          H  
ATOM  16230 1HH1 ARG C1053     -14.878 -18.317  24.874  1.00  0.480          H  
ATOM  16231 2HH1 ARG C1053     -16.021 -17.015  24.657  1.00  0.480          H  
ATOM  16232 1HH2 ARG C1053     -13.510 -14.549  25.168  1.00  0.480          H  
ATOM  16233 2HH2 ARG C1053     -15.256 -14.768  24.819  1.00  0.480          H  
ATOM  16234  N   GLY C1054     -13.649 -22.144  27.962  1.00  0.190          N  
ATOM  16235  CA  GLY C1054     -14.951 -22.699  28.259  1.00  0.150          C  
ATOM  16236  C   GLY C1054     -15.025 -23.364  29.632  1.00  0.170          C  
ATOM  16237  O   GLY C1054     -15.986 -23.118  30.373  1.00  0.210          O  
ATOM  16238  H   GLY C1054     -13.168 -22.522  27.147  1.00  0.230          H  
ATOM  16239 1HA  GLY C1054     -15.702 -21.915  28.186  1.00  0.180          H  
ATOM  16240 2HA  GLY C1054     -15.189 -23.436  27.491  1.00  0.180          H  
ATOM  16241  N   LEU C1055     -13.978 -24.117  30.033  1.00  0.160          N  
ATOM  16242  CA  LEU C1055     -14.013 -24.822  31.315  1.00  0.170          C  
ATOM  16243  C   LEU C1055     -14.228 -23.896  32.478  1.00  0.130          C  
ATOM  16244  O   LEU C1055     -15.017 -24.223  33.360  1.00  0.160          O  
ATOM  16245  CB  LEU C1055     -12.698 -25.571  31.651  1.00  0.230          C  
ATOM  16246  CG  LEU C1055     -12.312 -26.816  30.870  1.00  0.230          C  
ATOM  16247  CD1 LEU C1055     -10.927 -27.269  31.321  1.00  0.230          C  
ATOM  16248  CD2 LEU C1055     -13.310 -27.898  31.108  1.00  0.230          C  
ATOM  16249  H   LEU C1055     -13.220 -24.289  29.367  1.00  0.190          H  
ATOM  16250  HA  LEU C1055     -14.844 -25.517  31.290  1.00  0.200          H  
ATOM  16251 1HB  LEU C1055     -11.882 -24.857  31.519  1.00  0.280          H  
ATOM  16252 2HB  LEU C1055     -12.726 -25.847  32.699  1.00  0.280          H  
ATOM  16253  HG  LEU C1055     -12.268 -26.593  29.818  1.00  0.280          H  
ATOM  16254 1HD1 LEU C1055     -10.652 -28.158  30.781  1.00  0.280          H  
ATOM  16255 2HD1 LEU C1055     -10.203 -26.485  31.132  1.00  0.280          H  
ATOM  16256 3HD1 LEU C1055     -10.944 -27.493  32.381  1.00  0.280          H  
ATOM  16257 1HD2 LEU C1055     -12.998 -28.765  30.540  1.00  0.280          H  
ATOM  16258 2HD2 LEU C1055     -13.352 -28.144  32.169  1.00  0.280          H  
ATOM  16259 3HD2 LEU C1055     -14.284 -27.587  30.774  1.00  0.280          H  
ATOM  16260  N   ARG C1056     -13.646 -22.706  32.439  1.00  0.150          N  
ATOM  16261  CA  ARG C1056     -13.815 -21.782  33.552  1.00  0.190          C  
ATOM  16262  C   ARG C1056     -15.261 -21.577  34.016  1.00  0.140          C  
ATOM  16263  O   ARG C1056     -15.513 -21.448  35.214  1.00  0.160          O  
ATOM  16264  CB  ARG C1056     -13.258 -20.430  33.231  1.00  0.250          C  
ATOM  16265  CG  ARG C1056     -11.792 -20.304  33.245  1.00  0.250          C  
ATOM  16266  CD  ARG C1056     -11.414 -18.952  32.894  1.00  0.250          C  
ATOM  16267  NE  ARG C1056     -10.034 -18.682  33.158  1.00  0.250          N  
ATOM  16268  CZ  ARG C1056      -9.273 -17.823  32.452  1.00  0.250          C  
ATOM  16269  NH1 ARG C1056      -9.743 -17.140  31.417  1.00  0.250          N  
ATOM  16270  NH2 ARG C1056      -8.019 -17.652  32.782  1.00  0.250          N  
ATOM  16271  H   ARG C1056     -13.002 -22.505  31.660  1.00  0.180          H  
ATOM  16272  HA  ARG C1056     -13.238 -22.165  34.382  1.00  0.230          H  
ATOM  16273 1HB  ARG C1056     -13.589 -20.153  32.249  1.00  0.300          H  
ATOM  16274 2HB  ARG C1056     -13.651 -19.716  33.916  1.00  0.300          H  
ATOM  16275 1HG  ARG C1056     -11.393 -20.554  34.199  1.00  0.300          H  
ATOM  16276 2HG  ARG C1056     -11.370 -20.978  32.496  1.00  0.300          H  
ATOM  16277 1HD  ARG C1056     -11.585 -18.844  31.834  1.00  0.300          H  
ATOM  16278 2HD  ARG C1056     -12.015 -18.246  33.433  1.00  0.300          H  
ATOM  16279  HE  ARG C1056      -9.597 -19.158  33.980  1.00  0.300          H  
ATOM  16280 1HH1 ARG C1056     -10.731 -17.207  31.105  1.00  0.300          H  
ATOM  16281 2HH1 ARG C1056      -9.084 -16.526  30.922  1.00  0.300          H  
ATOM  16282 1HH2 ARG C1056      -7.627 -18.147  33.579  1.00  0.300          H  
ATOM  16283 2HH2 ARG C1056      -7.455 -17.017  32.217  1.00  0.300          H  
ATOM  16284  N   THR C1057     -16.232 -21.533  33.102  1.00  0.120          N  
ATOM  16285  CA  THR C1057     -17.601 -21.278  33.525  1.00  0.110          C  
ATOM  16286  C   THR C1057     -18.452 -22.541  33.485  1.00  0.110          C  
ATOM  16287  O   THR C1057     -19.674 -22.473  33.605  1.00  0.130          O  
ATOM  16288  CB  THR C1057     -18.254 -20.122  32.731  1.00  0.160          C  
ATOM  16289  OG1 THR C1057     -18.231 -20.403  31.330  1.00  0.160          O  
ATOM  16290  CG2 THR C1057     -17.513 -18.805  33.008  1.00  0.160          C  
ATOM  16291  H   THR C1057     -16.055 -21.697  32.108  1.00  0.140          H  
ATOM  16292  HA  THR C1057     -17.577 -20.952  34.561  1.00  0.130          H  
ATOM  16293  HB  THR C1057     -19.292 -20.020  33.044  1.00  0.190          H  
ATOM  16294  HG1 THR C1057     -18.778 -19.758  30.875  1.00  0.190          H  
ATOM  16295 1HG2 THR C1057     -17.990 -17.994  32.457  1.00  0.190          H  
ATOM  16296 2HG2 THR C1057     -17.559 -18.589  34.069  1.00  0.190          H  
ATOM  16297 3HG2 THR C1057     -16.472 -18.893  32.696  1.00  0.190          H  
ATOM  16298  N   MET C1058     -17.818 -23.713  33.343  1.00  0.150          N  
ATOM  16299  CA  MET C1058     -18.551 -24.973  33.275  1.00  0.200          C  
ATOM  16300  C   MET C1058     -19.448 -25.206  34.472  1.00  0.200          C  
ATOM  16301  O   MET C1058     -20.599 -25.589  34.295  1.00  0.230          O  
ATOM  16302  CB  MET C1058     -17.589 -26.155  33.142  1.00  0.260          C  
ATOM  16303  CG  MET C1058     -18.276 -27.524  33.127  1.00  0.260          C  
ATOM  16304  SD  MET C1058     -17.144 -28.920  33.009  1.00  0.260          S  
ATOM  16305  CE  MET C1058     -16.923 -29.111  31.298  1.00  0.260          C  
ATOM  16306  H   MET C1058     -16.798 -23.727  33.282  1.00  0.180          H  
ATOM  16307  HA  MET C1058     -19.188 -24.945  32.394  1.00  0.240          H  
ATOM  16308 1HB  MET C1058     -17.032 -26.045  32.218  1.00  0.310          H  
ATOM  16309 2HB  MET C1058     -16.868 -26.143  33.951  1.00  0.310          H  
ATOM  16310 1HG  MET C1058     -18.829 -27.640  34.036  1.00  0.310          H  
ATOM  16311 2HG  MET C1058     -18.980 -27.573  32.290  1.00  0.310          H  
ATOM  16312 1HE  MET C1058     -16.249 -29.941  31.118  1.00  0.310          H  
ATOM  16313 2HE  MET C1058     -17.877 -29.322  30.831  1.00  0.310          H  
ATOM  16314 3HE  MET C1058     -16.516 -28.202  30.895  1.00  0.310          H  
ATOM  16315  N   TYR C1059     -18.949 -24.981  35.684  1.00  0.190          N  
ATOM  16316  CA  TYR C1059     -19.760 -25.190  36.877  1.00  0.210          C  
ATOM  16317  C   TYR C1059     -20.970 -24.300  36.829  1.00  0.230          C  
ATOM  16318  O   TYR C1059     -22.090 -24.745  37.078  1.00  0.370          O  
ATOM  16319  CB  TYR C1059     -18.989 -24.927  38.156  1.00  0.290          C  
ATOM  16320  CG  TYR C1059     -19.812 -25.112  39.399  1.00  0.290          C  
ATOM  16321  CD1 TYR C1059     -20.015 -26.364  39.869  1.00  0.290          C  
ATOM  16322  CD2 TYR C1059     -20.342 -24.046  40.069  1.00  0.290          C  
ATOM  16323  CE1 TYR C1059     -20.726 -26.588  41.019  1.00  0.290          C  
ATOM  16324  CE2 TYR C1059     -21.047 -24.245  41.229  1.00  0.290          C  
ATOM  16325  CZ  TYR C1059     -21.238 -25.516  41.710  1.00  0.290          C  
ATOM  16326  OH  TYR C1059     -21.935 -25.719  42.879  1.00  0.290          O  
ATOM  16327  H   TYR C1059     -17.999 -24.649  35.770  1.00  0.230          H  
ATOM  16328  HA  TYR C1059     -20.110 -26.222  36.883  1.00  0.250          H  
ATOM  16329 1HB  TYR C1059     -18.156 -25.613  38.222  1.00  0.340          H  
ATOM  16330 2HB  TYR C1059     -18.590 -23.913  38.149  1.00  0.340          H  
ATOM  16331  HD1 TYR C1059     -19.596 -27.180  39.334  1.00  0.340          H  
ATOM  16332  HD2 TYR C1059     -20.194 -23.033  39.699  1.00  0.340          H  
ATOM  16333  HE1 TYR C1059     -20.868 -27.605  41.385  1.00  0.340          H  
ATOM  16334  HE2 TYR C1059     -21.452 -23.386  41.767  1.00  0.340          H  
ATOM  16335  HH  TYR C1059     -22.208 -24.867  43.234  1.00  0.340          H  
ATOM  16336  N   ILE C1060     -20.732 -23.028  36.531  1.00  0.150          N  
ATOM  16337  CA  ILE C1060     -21.783 -22.036  36.501  1.00  0.150          C  
ATOM  16338  C   ILE C1060     -22.844 -22.416  35.475  1.00  0.190          C  
ATOM  16339  O   ILE C1060     -24.035 -22.364  35.785  1.00  0.260          O  
ATOM  16340  CB  ILE C1060     -21.201 -20.637  36.203  1.00  0.210          C  
ATOM  16341  CG1 ILE C1060     -20.305 -20.169  37.397  1.00  0.210          C  
ATOM  16342  CG2 ILE C1060     -22.336 -19.645  35.953  1.00  0.210          C  
ATOM  16343  CD1 ILE C1060     -19.415 -18.943  37.113  1.00  0.210          C  
ATOM  16344  H   ILE C1060     -19.780 -22.754  36.327  1.00  0.180          H  
ATOM  16345  HA  ILE C1060     -22.256 -22.012  37.489  1.00  0.180          H  
ATOM  16346  HB  ILE C1060     -20.568 -20.692  35.316  1.00  0.250          H  
ATOM  16347 1HG1 ILE C1060     -20.957 -19.929  38.244  1.00  0.250          H  
ATOM  16348 2HG1 ILE C1060     -19.657 -20.993  37.692  1.00  0.250          H  
ATOM  16349 1HG2 ILE C1060     -21.927 -18.671  35.736  1.00  0.250          H  
ATOM  16350 2HG2 ILE C1060     -22.939 -19.966  35.111  1.00  0.250          H  
ATOM  16351 3HG2 ILE C1060     -22.972 -19.578  36.844  1.00  0.250          H  
ATOM  16352 1HD1 ILE C1060     -18.841 -18.718  38.016  1.00  0.250          H  
ATOM  16353 2HD1 ILE C1060     -18.731 -19.164  36.295  1.00  0.250          H  
ATOM  16354 3HD1 ILE C1060     -20.020 -18.079  36.854  1.00  0.250          H  
ATOM  16355  N   ARG C1061     -22.421 -22.783  34.250  1.00  0.190          N  
ATOM  16356  CA  ARG C1061     -23.373 -23.179  33.222  1.00  0.220          C  
ATOM  16357  C   ARG C1061     -24.156 -24.401  33.663  1.00  0.260          C  
ATOM  16358  O   ARG C1061     -25.373 -24.456  33.509  1.00  0.290          O  
ATOM  16359  CB  ARG C1061     -22.680 -23.537  31.906  1.00  0.300          C  
ATOM  16360  CG  ARG C1061     -22.084 -22.381  31.102  1.00  0.300          C  
ATOM  16361  CD  ARG C1061     -21.721 -22.795  29.682  1.00  0.300          C  
ATOM  16362  NE  ARG C1061     -20.664 -23.841  29.626  1.00  0.300          N  
ATOM  16363  CZ  ARG C1061     -19.328 -23.598  29.662  1.00  0.300          C  
ATOM  16364  NH1 ARG C1061     -18.892 -22.372  29.791  1.00  0.300          N  
ATOM  16365  NH2 ARG C1061     -18.445 -24.585  29.578  1.00  0.300          N  
ATOM  16366  H   ARG C1061     -21.423 -22.785  34.044  1.00  0.230          H  
ATOM  16367  HA  ARG C1061     -24.067 -22.356  33.052  1.00  0.260          H  
ATOM  16368 1HB  ARG C1061     -21.854 -24.217  32.130  1.00  0.360          H  
ATOM  16369 2HB  ARG C1061     -23.373 -24.077  31.266  1.00  0.360          H  
ATOM  16370 1HG  ARG C1061     -22.796 -21.563  31.054  1.00  0.360          H  
ATOM  16371 2HG  ARG C1061     -21.183 -22.032  31.599  1.00  0.360          H  
ATOM  16372 1HD  ARG C1061     -22.611 -23.199  29.196  1.00  0.360          H  
ATOM  16373 2HD  ARG C1061     -21.384 -21.927  29.120  1.00  0.360          H  
ATOM  16374  HE  ARG C1061     -20.959 -24.806  29.524  1.00  0.360          H  
ATOM  16375 1HH1 ARG C1061     -19.539 -21.610  29.860  1.00  0.360          H  
ATOM  16376 2HH1 ARG C1061     -17.881 -22.202  29.836  1.00  0.360          H  
ATOM  16377 1HH2 ARG C1061     -18.730 -25.570  29.467  1.00  0.360          H  
ATOM  16378 2HH2 ARG C1061     -17.446 -24.359  29.615  1.00  0.360          H  
ATOM  16379  N   LEU C1062     -23.473 -25.381  34.244  1.00  0.280          N  
ATOM  16380  CA  LEU C1062     -24.149 -26.579  34.683  1.00  0.330          C  
ATOM  16381  C   LEU C1062     -25.149 -26.332  35.796  1.00  0.380          C  
ATOM  16382  O   LEU C1062     -26.225 -26.923  35.768  1.00  0.420          O  
ATOM  16383  CB  LEU C1062     -23.127 -27.617  35.091  1.00  0.440          C  
ATOM  16384  CG  LEU C1062     -22.324 -28.266  33.956  1.00  0.440          C  
ATOM  16385  CD1 LEU C1062     -21.250 -29.056  34.562  1.00  0.440          C  
ATOM  16386  CD2 LEU C1062     -23.208 -29.198  33.107  1.00  0.440          C  
ATOM  16387  H   LEU C1062     -22.458 -25.309  34.347  1.00  0.340          H  
ATOM  16388  HA  LEU C1062     -24.706 -26.963  33.840  1.00  0.400          H  
ATOM  16389 1HB  LEU C1062     -22.414 -27.130  35.758  1.00  0.530          H  
ATOM  16390 2HB  LEU C1062     -23.602 -28.358  35.625  1.00  0.530          H  
ATOM  16391  HG  LEU C1062     -21.885 -27.497  33.324  1.00  0.530          H  
ATOM  16392 1HD1 LEU C1062     -20.661 -29.501  33.777  1.00  0.530          H  
ATOM  16393 2HD1 LEU C1062     -20.627 -28.404  35.158  1.00  0.530          H  
ATOM  16394 3HD1 LEU C1062     -21.674 -29.837  35.194  1.00  0.530          H  
ATOM  16395 1HD2 LEU C1062     -22.597 -29.660  32.336  1.00  0.530          H  
ATOM  16396 2HD2 LEU C1062     -23.630 -29.977  33.735  1.00  0.530          H  
ATOM  16397 3HD2 LEU C1062     -24.008 -28.650  32.635  1.00  0.530          H  
ATOM  16398  N   LYS C1063     -24.835 -25.466  36.764  1.00  0.400          N  
ATOM  16399  CA  LYS C1063     -25.802 -25.170  37.815  1.00  0.460          C  
ATOM  16400  C   LYS C1063     -26.998 -24.418  37.257  1.00  0.400          C  
ATOM  16401  O   LYS C1063     -28.138 -24.644  37.680  1.00  0.410          O  
ATOM  16402  CB  LYS C1063     -25.163 -24.388  38.957  1.00  0.620          C  
ATOM  16403  CG  LYS C1063     -24.142 -25.176  39.792  1.00  0.620          C  
ATOM  16404  CD  LYS C1063     -24.769 -26.340  40.615  1.00  0.620          C  
ATOM  16405  CE  LYS C1063     -25.526 -25.831  41.854  1.00  0.620          C  
ATOM  16406  NZ  LYS C1063     -26.182 -26.942  42.610  1.00  0.620          N  
ATOM  16407  H   LYS C1063     -23.901 -25.044  36.785  1.00  0.480          H  
ATOM  16408  HA  LYS C1063     -26.183 -26.110  38.196  1.00  0.550          H  
ATOM  16409 1HB  LYS C1063     -24.629 -23.532  38.531  1.00  0.740          H  
ATOM  16410 2HB  LYS C1063     -25.937 -23.989  39.602  1.00  0.740          H  
ATOM  16411 1HG  LYS C1063     -23.368 -25.579  39.138  1.00  0.740          H  
ATOM  16412 2HG  LYS C1063     -23.688 -24.482  40.476  1.00  0.740          H  
ATOM  16413 1HD  LYS C1063     -25.439 -26.952  40.024  1.00  0.740          H  
ATOM  16414 2HD  LYS C1063     -23.960 -26.984  40.960  1.00  0.740          H  
ATOM  16415 1HE  LYS C1063     -24.815 -25.332  42.510  1.00  0.740          H  
ATOM  16416 2HE  LYS C1063     -26.292 -25.123  41.556  1.00  0.740          H  
ATOM  16417 1HZ  LYS C1063     -26.660 -26.572  43.412  1.00  0.740          H  
ATOM  16418 2HZ  LYS C1063     -26.877 -27.397  41.985  1.00  0.740          H  
ATOM  16419 3HZ  LYS C1063     -25.500 -27.622  42.909  1.00  0.740          H  
ATOM  16420  N   GLU C1064     -26.769 -23.502  36.318  1.00  0.350          N  
ATOM  16421  CA  GLU C1064     -27.907 -22.804  35.756  1.00  0.330          C  
ATOM  16422  C   GLU C1064     -28.756 -23.801  34.964  1.00  0.310          C  
ATOM  16423  O   GLU C1064     -29.986 -23.791  35.077  1.00  0.310          O  
ATOM  16424  CB  GLU C1064     -27.429 -21.645  34.880  1.00  0.470          C  
ATOM  16425  CG  GLU C1064     -26.810 -20.477  35.641  1.00  0.470          C  
ATOM  16426  CD  GLU C1064     -27.777 -19.764  36.513  1.00  0.470          C  
ATOM  16427  OE1 GLU C1064     -28.718 -19.212  36.008  1.00  0.470          O  
ATOM  16428  OE2 GLU C1064     -27.590 -19.811  37.697  1.00  0.470          O  
ATOM  16429  H   GLU C1064     -25.814 -23.264  36.027  1.00  0.420          H  
ATOM  16430  HA  GLU C1064     -28.511 -22.402  36.570  1.00  0.400          H  
ATOM  16431 1HB  GLU C1064     -26.635 -22.022  34.254  1.00  0.560          H  
ATOM  16432 2HB  GLU C1064     -28.237 -21.283  34.244  1.00  0.560          H  
ATOM  16433 1HG  GLU C1064     -26.003 -20.852  36.262  1.00  0.560          H  
ATOM  16434 2HG  GLU C1064     -26.380 -19.779  34.925  1.00  0.560          H  
ATOM  16435  N   ALA C1065     -28.096 -24.714  34.221  1.00  0.310          N  
ATOM  16436  CA  ALA C1065     -28.766 -25.761  33.452  1.00  0.300          C  
ATOM  16437  C   ALA C1065     -29.528 -26.700  34.376  1.00  0.320          C  
ATOM  16438  O   ALA C1065     -30.602 -27.177  34.019  1.00  0.310          O  
ATOM  16439  CB  ALA C1065     -27.771 -26.552  32.625  1.00  0.420          C  
ATOM  16440  H   ALA C1065     -27.079 -24.650  34.149  1.00  0.370          H  
ATOM  16441  HA  ALA C1065     -29.477 -25.282  32.776  1.00  0.360          H  
ATOM  16442 1HB  ALA C1065     -28.303 -27.302  32.042  1.00  0.510          H  
ATOM  16443 2HB  ALA C1065     -27.243 -25.876  31.953  1.00  0.510          H  
ATOM  16444 3HB  ALA C1065     -27.061 -27.036  33.283  1.00  0.510          H  
ATOM  16445  N   GLU C1066     -28.964 -26.984  35.558  1.00  0.330          N  
ATOM  16446  CA  GLU C1066     -29.588 -27.845  36.557  1.00  0.340          C  
ATOM  16447  C   GLU C1066     -30.918 -27.265  36.971  1.00  0.360          C  
ATOM  16448  O   GLU C1066     -31.948 -27.953  36.959  1.00  0.420          O  
ATOM  16449  CB  GLU C1066     -28.712 -27.939  37.816  1.00  0.470          C  
ATOM  16450  CG  GLU C1066     -29.233 -28.853  38.939  1.00  0.470          C  
ATOM  16451  CD  GLU C1066     -28.309 -28.869  40.132  1.00  0.470          C  
ATOM  16452  OE1 GLU C1066     -28.220 -27.854  40.789  1.00  0.470          O  
ATOM  16453  OE2 GLU C1066     -27.659 -29.864  40.373  1.00  0.470          O  
ATOM  16454  H   GLU C1066     -28.030 -26.622  35.746  1.00  0.400          H  
ATOM  16455  HA  GLU C1066     -29.739 -28.838  36.130  1.00  0.410          H  
ATOM  16456 1HB  GLU C1066     -27.711 -28.252  37.543  1.00  0.570          H  
ATOM  16457 2HB  GLU C1066     -28.620 -26.962  38.256  1.00  0.570          H  
ATOM  16458 1HG  GLU C1066     -30.204 -28.484  39.266  1.00  0.570          H  
ATOM  16459 2HG  GLU C1066     -29.372 -29.858  38.570  1.00  0.570          H  
ATOM  16460  N   LYS C1067     -30.904 -25.975  37.324  1.00  0.330          N  
ATOM  16461  CA  LYS C1067     -32.114 -25.313  37.767  1.00  0.330          C  
ATOM  16462  C   LYS C1067     -33.144 -25.208  36.657  1.00  0.360          C  
ATOM  16463  O   LYS C1067     -34.331 -25.458  36.895  1.00  0.380          O  
ATOM  16464  CB  LYS C1067     -31.797 -23.925  38.322  1.00  0.460          C  
ATOM  16465  CG  LYS C1067     -31.059 -23.941  39.654  1.00  0.460          C  
ATOM  16466  CD  LYS C1067     -30.790 -22.530  40.171  1.00  0.460          C  
ATOM  16467  CE  LYS C1067     -30.038 -22.560  41.495  1.00  0.460          C  
ATOM  16468  NZ  LYS C1067     -29.803 -21.191  42.032  1.00  0.460          N  
ATOM  16469  H   LYS C1067     -30.006 -25.475  37.326  1.00  0.400          H  
ATOM  16470  HA  LYS C1067     -32.549 -25.910  38.567  1.00  0.400          H  
ATOM  16471 1HB  LYS C1067     -31.168 -23.388  37.602  1.00  0.550          H  
ATOM  16472 2HB  LYS C1067     -32.718 -23.359  38.442  1.00  0.550          H  
ATOM  16473 1HG  LYS C1067     -31.647 -24.491  40.387  1.00  0.550          H  
ATOM  16474 2HG  LYS C1067     -30.106 -24.459  39.521  1.00  0.550          H  
ATOM  16475 1HD  LYS C1067     -30.187 -21.986  39.435  1.00  0.550          H  
ATOM  16476 2HD  LYS C1067     -31.732 -22.001  40.308  1.00  0.550          H  
ATOM  16477 1HE  LYS C1067     -30.612 -23.131  42.221  1.00  0.550          H  
ATOM  16478 2HE  LYS C1067     -29.074 -23.049  41.341  1.00  0.550          H  
ATOM  16479 1HZ  LYS C1067     -29.300 -21.256  42.906  1.00  0.550          H  
ATOM  16480 2HZ  LYS C1067     -29.263 -20.648  41.372  1.00  0.550          H  
ATOM  16481 3HZ  LYS C1067     -30.690 -20.735  42.189  1.00  0.550          H  
ATOM  16482  N   ARG C1068     -32.706 -24.842  35.442  1.00  0.370          N  
ATOM  16483  CA  ARG C1068     -33.634 -24.723  34.328  1.00  0.400          C  
ATOM  16484  C   ARG C1068     -34.165 -26.095  33.962  1.00  0.420          C  
ATOM  16485  O   ARG C1068     -35.335 -26.240  33.619  1.00  0.420          O  
ATOM  16486  CB  ARG C1068     -32.980 -24.092  33.106  1.00  0.550          C  
ATOM  16487  CG  ARG C1068     -32.480 -22.666  33.254  1.00  0.550          C  
ATOM  16488  CD  ARG C1068     -33.557 -21.695  33.455  1.00  0.550          C  
ATOM  16489  NE  ARG C1068     -33.028 -20.351  33.536  1.00  0.550          N  
ATOM  16490  CZ  ARG C1068     -32.543 -19.773  34.674  1.00  0.550          C  
ATOM  16491  NH1 ARG C1068     -32.543 -20.447  35.815  1.00  0.550          N  
ATOM  16492  NH2 ARG C1068     -32.057 -18.543  34.658  1.00  0.550          N  
ATOM  16493  H   ARG C1068     -31.714 -24.620  35.303  1.00  0.440          H  
ATOM  16494  HA  ARG C1068     -34.477 -24.112  34.639  1.00  0.480          H  
ATOM  16495 1HB  ARG C1068     -32.141 -24.710  32.775  1.00  0.660          H  
ATOM  16496 2HB  ARG C1068     -33.704 -24.058  32.307  1.00  0.660          H  
ATOM  16497 1HG  ARG C1068     -31.820 -22.598  34.097  1.00  0.660          H  
ATOM  16498 2HG  ARG C1068     -31.937 -22.381  32.351  1.00  0.660          H  
ATOM  16499 1HD  ARG C1068     -34.241 -21.736  32.603  1.00  0.660          H  
ATOM  16500 2HD  ARG C1068     -34.093 -21.910  34.366  1.00  0.660          H  
ATOM  16501  HE  ARG C1068     -32.998 -19.821  32.642  1.00  0.660          H  
ATOM  16502 1HH1 ARG C1068     -32.910 -21.382  35.839  1.00  0.660          H  
ATOM  16503 2HH1 ARG C1068     -32.166 -20.023  36.654  1.00  0.660          H  
ATOM  16504 1HH2 ARG C1068     -32.036 -17.981  33.790  1.00  0.660          H  
ATOM  16505 2HH2 ARG C1068     -31.677 -18.132  35.498  1.00  0.660          H  
ATOM  16506  N   GLY C1069     -33.292 -27.095  34.011  1.00  0.480          N  
ATOM  16507  CA  GLY C1069     -33.592 -28.466  33.687  1.00  0.570          C  
ATOM  16508  C   GLY C1069     -34.714 -28.962  34.539  1.00  0.480          C  
ATOM  16509  O   GLY C1069     -35.716 -29.471  34.034  1.00  0.430          O  
ATOM  16510  H   GLY C1069     -32.332 -26.903  34.271  1.00  0.580          H  
ATOM  16511 1HA  GLY C1069     -33.830 -28.571  32.640  1.00  0.680          H  
ATOM  16512 2HA  GLY C1069     -32.708 -29.058  33.893  1.00  0.680          H  
ATOM  16513  N   LEU C1070     -34.553 -28.828  35.848  1.00  0.500          N  
ATOM  16514  CA  LEU C1070     -35.572 -29.291  36.751  1.00  0.440          C  
ATOM  16515  C   LEU C1070     -36.860 -28.495  36.601  1.00  0.350          C  
ATOM  16516  O   LEU C1070     -37.935 -29.093  36.586  1.00  0.320          O  
ATOM  16517  CB  LEU C1070     -35.065 -29.243  38.191  1.00  0.640          C  
ATOM  16518  CG  LEU C1070     -36.038 -29.742  39.304  1.00  0.640          C  
ATOM  16519  CD1 LEU C1070     -36.438 -31.201  39.042  1.00  0.640          C  
ATOM  16520  CD2 LEU C1070     -35.324 -29.624  40.649  1.00  0.640          C  
ATOM  16521  H   LEU C1070     -33.692 -28.406  36.215  1.00  0.600          H  
ATOM  16522  HA  LEU C1070     -35.776 -30.325  36.494  1.00  0.530          H  
ATOM  16523 1HB  LEU C1070     -34.155 -29.838  38.247  1.00  0.770          H  
ATOM  16524 2HB  LEU C1070     -34.799 -28.205  38.416  1.00  0.770          H  
ATOM  16525  HG  LEU C1070     -36.944 -29.130  39.317  1.00  0.770          H  
ATOM  16526 1HD1 LEU C1070     -37.087 -31.550  39.828  1.00  0.770          H  
ATOM  16527 2HD1 LEU C1070     -36.957 -31.294  38.098  1.00  0.770          H  
ATOM  16528 3HD1 LEU C1070     -35.551 -31.795  39.019  1.00  0.770          H  
ATOM  16529 1HD2 LEU C1070     -35.984 -29.965  41.446  1.00  0.770          H  
ATOM  16530 2HD2 LEU C1070     -34.419 -30.237  40.639  1.00  0.770          H  
ATOM  16531 3HD2 LEU C1070     -35.051 -28.582  40.823  1.00  0.770          H  
ATOM  16532  N   GLU C1071     -36.782 -27.163  36.467  1.00  0.360          N  
ATOM  16533  CA  GLU C1071     -38.004 -26.380  36.351  1.00  0.350          C  
ATOM  16534  C   GLU C1071     -38.780 -26.753  35.088  1.00  0.340          C  
ATOM  16535  O   GLU C1071     -40.015 -26.856  35.124  1.00  0.330          O  
ATOM  16536  CB  GLU C1071     -37.667 -24.886  36.329  1.00  0.490          C  
ATOM  16537  CG  GLU C1071     -38.865 -23.928  36.327  1.00  0.490          C  
ATOM  16538  CD  GLU C1071     -39.656 -23.943  37.608  1.00  0.490          C  
ATOM  16539  OE1 GLU C1071     -39.131 -24.390  38.601  1.00  0.490          O  
ATOM  16540  OE2 GLU C1071     -40.791 -23.497  37.600  1.00  0.490          O  
ATOM  16541  H   GLU C1071     -35.879 -26.677  36.496  1.00  0.430          H  
ATOM  16542  HA  GLU C1071     -38.630 -26.587  37.219  1.00  0.420          H  
ATOM  16543 1HB  GLU C1071     -37.044 -24.647  37.191  1.00  0.590          H  
ATOM  16544 2HB  GLU C1071     -37.071 -24.671  35.439  1.00  0.590          H  
ATOM  16545 1HG  GLU C1071     -38.479 -22.940  36.169  1.00  0.590          H  
ATOM  16546 2HG  GLU C1071     -39.525 -24.164  35.500  1.00  0.590          H  
ATOM  16547  N   MET C1072     -38.076 -26.969  33.966  1.00  0.350          N  
ATOM  16548  CA  MET C1072     -38.778 -27.322  32.748  1.00  0.340          C  
ATOM  16549  C   MET C1072     -39.276 -28.750  32.832  1.00  0.350          C  
ATOM  16550  O   MET C1072     -40.373 -29.043  32.361  1.00  0.350          O  
ATOM  16551  CB  MET C1072     -37.898 -27.154  31.521  1.00  0.480          C  
ATOM  16552  CG  MET C1072     -37.451 -25.726  31.176  1.00  0.480          C  
ATOM  16553  SD  MET C1072     -38.739 -24.554  30.906  1.00  0.480          S  
ATOM  16554  CE  MET C1072     -38.655 -23.742  32.472  1.00  0.480          C  
ATOM  16555  H   MET C1072     -37.060 -26.841  33.956  1.00  0.420          H  
ATOM  16556  HA  MET C1072     -39.647 -26.677  32.646  1.00  0.410          H  
ATOM  16557 1HB  MET C1072     -36.997 -27.721  31.697  1.00  0.580          H  
ATOM  16558 2HB  MET C1072     -38.371 -27.576  30.668  1.00  0.580          H  
ATOM  16559 1HG  MET C1072     -36.827 -25.350  31.966  1.00  0.580          H  
ATOM  16560 2HG  MET C1072     -36.867 -25.759  30.281  1.00  0.580          H  
ATOM  16561 1HE  MET C1072     -39.359 -22.938  32.513  1.00  0.580          H  
ATOM  16562 2HE  MET C1072     -38.872 -24.437  33.257  1.00  0.580          H  
ATOM  16563 3HE  MET C1072     -37.655 -23.350  32.610  1.00  0.580          H  
ATOM  16564  N   ALA C1073     -38.485 -29.654  33.419  1.00  0.370          N  
ATOM  16565  CA  ALA C1073     -38.902 -31.035  33.537  1.00  0.390          C  
ATOM  16566  C   ALA C1073     -40.172 -31.133  34.389  1.00  0.350          C  
ATOM  16567  O   ALA C1073     -41.086 -31.885  34.045  1.00  0.360          O  
ATOM  16568  CB  ALA C1073     -37.772 -31.850  34.134  1.00  0.540          C  
ATOM  16569  H   ALA C1073     -37.558 -29.401  33.770  1.00  0.440          H  
ATOM  16570  HA  ALA C1073     -39.129 -31.414  32.540  1.00  0.470          H  
ATOM  16571 1HB  ALA C1073     -38.050 -32.873  34.205  1.00  0.650          H  
ATOM  16572 2HB  ALA C1073     -36.894 -31.767  33.514  1.00  0.650          H  
ATOM  16573 3HB  ALA C1073     -37.542 -31.463  35.117  1.00  0.650          H  
ATOM  16574  N   ARG C1074     -40.246 -30.343  35.483  1.00  0.310          N  
ATOM  16575  CA  ARG C1074     -41.425 -30.312  36.351  1.00  0.290          C  
ATOM  16576  C   ARG C1074     -42.615 -29.732  35.601  1.00  0.290          C  
ATOM  16577  O   ARG C1074     -43.729 -30.260  35.683  1.00  0.290          O  
ATOM  16578  CB  ARG C1074     -41.155 -29.515  37.624  1.00  0.410          C  
ATOM  16579  CG  ARG C1074     -40.172 -30.162  38.618  1.00  0.410          C  
ATOM  16580  CD  ARG C1074     -40.763 -31.326  39.360  1.00  0.410          C  
ATOM  16581  NE  ARG C1074     -39.814 -31.877  40.324  1.00  0.410          N  
ATOM  16582  CZ  ARG C1074     -39.889 -33.094  40.924  1.00  0.410          C  
ATOM  16583  NH1 ARG C1074     -40.883 -33.937  40.676  1.00  0.410          N  
ATOM  16584  NH2 ARG C1074     -38.939 -33.447  41.779  1.00  0.410          N  
ATOM  16585  H   ARG C1074     -39.440 -29.764  35.737  1.00  0.370          H  
ATOM  16586  HA  ARG C1074     -41.671 -31.333  36.630  1.00  0.350          H  
ATOM  16587 1HB  ARG C1074     -40.743 -28.539  37.349  1.00  0.500          H  
ATOM  16588 2HB  ARG C1074     -42.093 -29.338  38.148  1.00  0.500          H  
ATOM  16589 1HG  ARG C1074     -39.319 -30.540  38.069  1.00  0.500          H  
ATOM  16590 2HG  ARG C1074     -39.832 -29.419  39.339  1.00  0.500          H  
ATOM  16591 1HD  ARG C1074     -41.641 -30.986  39.906  1.00  0.500          H  
ATOM  16592 2HD  ARG C1074     -41.055 -32.097  38.683  1.00  0.500          H  
ATOM  16593  HE  ARG C1074     -39.026 -31.293  40.566  1.00  0.500          H  
ATOM  16594 1HH1 ARG C1074     -41.640 -33.714  40.008  1.00  0.500          H  
ATOM  16595 2HH1 ARG C1074     -40.908 -34.831  41.131  1.00  0.500          H  
ATOM  16596 1HH2 ARG C1074     -38.174 -32.819  41.983  1.00  0.500          H  
ATOM  16597 2HH2 ARG C1074     -38.972 -34.344  42.230  1.00  0.500          H  
ATOM  16598  N   PHE C1075     -42.394 -28.686  34.802  1.00  0.280          N  
ATOM  16599  CA  PHE C1075     -43.479 -28.146  34.011  1.00  0.260          C  
ATOM  16600  C   PHE C1075     -44.088 -29.260  33.191  1.00  0.250          C  
ATOM  16601  O   PHE C1075     -45.298 -29.458  33.195  1.00  0.240          O  
ATOM  16602  CB  PHE C1075     -42.991 -27.039  33.075  1.00  0.370          C  
ATOM  16603  CG  PHE C1075     -44.016 -26.555  32.096  1.00  0.370          C  
ATOM  16604  CD1 PHE C1075     -45.001 -25.668  32.468  1.00  0.370          C  
ATOM  16605  CD2 PHE C1075     -43.985 -26.998  30.775  1.00  0.370          C  
ATOM  16606  CE1 PHE C1075     -45.923 -25.226  31.550  1.00  0.370          C  
ATOM  16607  CE2 PHE C1075     -44.906 -26.560  29.866  1.00  0.370          C  
ATOM  16608  CZ  PHE C1075     -45.870 -25.673  30.253  1.00  0.370          C  
ATOM  16609  H   PHE C1075     -41.475 -28.228  34.780  1.00  0.340          H  
ATOM  16610  HA  PHE C1075     -44.242 -27.748  34.681  1.00  0.310          H  
ATOM  16611 1HB  PHE C1075     -42.645 -26.197  33.664  1.00  0.450          H  
ATOM  16612 2HB  PHE C1075     -42.144 -27.393  32.513  1.00  0.450          H  
ATOM  16613  HD1 PHE C1075     -45.042 -25.314  33.495  1.00  0.450          H  
ATOM  16614  HD2 PHE C1075     -43.219 -27.704  30.472  1.00  0.450          H  
ATOM  16615  HE1 PHE C1075     -46.698 -24.521  31.851  1.00  0.450          H  
ATOM  16616  HE2 PHE C1075     -44.876 -26.914  28.844  1.00  0.450          H  
ATOM  16617  HZ  PHE C1075     -46.601 -25.330  29.541  1.00  0.450          H  
ATOM  16618  N   MET C1076     -43.228 -29.998  32.482  1.00  0.260          N  
ATOM  16619  CA  MET C1076     -43.673 -31.084  31.628  1.00  0.260          C  
ATOM  16620  C   MET C1076     -44.398 -32.163  32.445  1.00  0.260          C  
ATOM  16621  O   MET C1076     -45.460 -32.623  32.049  1.00  0.270          O  
ATOM  16622  CB  MET C1076     -42.471 -31.654  30.904  1.00  0.360          C  
ATOM  16623  CG  MET C1076     -41.843 -30.660  29.957  1.00  0.360          C  
ATOM  16624  SD  MET C1076     -40.442 -31.301  29.178  1.00  0.360          S  
ATOM  16625  CE  MET C1076     -39.330 -29.969  29.092  1.00  0.360          C  
ATOM  16626  H   MET C1076     -42.231 -29.772  32.532  1.00  0.310          H  
ATOM  16627  HA  MET C1076     -44.372 -30.687  30.897  1.00  0.310          H  
ATOM  16628 1HB  MET C1076     -41.719 -31.965  31.625  1.00  0.440          H  
ATOM  16629 2HB  MET C1076     -42.758 -32.530  30.339  1.00  0.440          H  
ATOM  16630 1HG  MET C1076     -42.548 -30.402  29.215  1.00  0.440          H  
ATOM  16631 2HG  MET C1076     -41.576 -29.757  30.471  1.00  0.440          H  
ATOM  16632 1HE  MET C1076     -38.420 -30.298  28.622  1.00  0.440          H  
ATOM  16633 2HE  MET C1076     -39.750 -29.194  28.533  1.00  0.440          H  
ATOM  16634 3HE  MET C1076     -39.118 -29.628  30.088  1.00  0.440          H  
ATOM  16635  N   GLU C1077     -43.872 -32.511  33.631  1.00  0.250          N  
ATOM  16636  CA  GLU C1077     -44.488 -33.526  34.498  1.00  0.250          C  
ATOM  16637  C   GLU C1077     -45.941 -33.193  34.819  1.00  0.280          C  
ATOM  16638  O   GLU C1077     -46.784 -34.088  34.909  1.00  0.310          O  
ATOM  16639  CB  GLU C1077     -43.729 -33.669  35.827  1.00  0.350          C  
ATOM  16640  CG  GLU C1077     -44.218 -34.816  36.730  1.00  0.350          C  
ATOM  16641  CD  GLU C1077     -43.397 -34.964  37.980  1.00  0.350          C  
ATOM  16642  OE1 GLU C1077     -43.153 -33.970  38.637  1.00  0.350          O  
ATOM  16643  OE2 GLU C1077     -43.001 -36.064  38.280  1.00  0.350          O  
ATOM  16644  H   GLU C1077     -42.973 -32.110  33.908  1.00  0.300          H  
ATOM  16645  HA  GLU C1077     -44.471 -34.479  33.974  1.00  0.300          H  
ATOM  16646 1HB  GLU C1077     -42.674 -33.793  35.646  1.00  0.420          H  
ATOM  16647 2HB  GLU C1077     -43.843 -32.750  36.396  1.00  0.420          H  
ATOM  16648 1HG  GLU C1077     -45.253 -34.630  37.017  1.00  0.420          H  
ATOM  16649 2HG  GLU C1077     -44.187 -35.746  36.162  1.00  0.420          H  
ATOM  16650  N   SER C1078     -46.240 -31.906  34.988  1.00  0.290          N  
ATOM  16651  CA  SER C1078     -47.583 -31.445  35.322  1.00  0.350          C  
ATOM  16652  C   SER C1078     -48.537 -31.342  34.120  1.00  0.420          C  
ATOM  16653  O   SER C1078     -49.718 -31.021  34.298  1.00  0.590          O  
ATOM  16654  CB  SER C1078     -47.516 -30.089  36.009  1.00  0.470          C  
ATOM  16655  OG  SER C1078     -46.883 -30.169  37.264  1.00  0.470          O  
ATOM  16656  H   SER C1078     -45.478 -31.216  34.943  1.00  0.350          H  
ATOM  16657  HA  SER C1078     -48.007 -32.161  36.023  1.00  0.420          H  
ATOM  16658 1HB  SER C1078     -46.964 -29.397  35.367  1.00  0.560          H  
ATOM  16659 2HB  SER C1078     -48.521 -29.693  36.129  1.00  0.560          H  
ATOM  16660  HG  SER C1078     -46.878 -29.275  37.612  1.00  0.560          H  
ATOM  16661  N   ARG C1079     -48.041 -31.558  32.900  1.00  0.410          N  
ATOM  16662  CA  ARG C1079     -48.877 -31.470  31.712  1.00  0.460          C  
ATOM  16663  C   ARG C1079     -49.627 -32.783  31.489  1.00  0.380          C  
ATOM  16664  O   ARG C1079     -49.065 -33.870  31.603  1.00  0.420          O  
ATOM  16665  CB  ARG C1079     -48.043 -31.150  30.466  1.00  0.620          C  
ATOM  16666  CG  ARG C1079     -47.305 -29.804  30.443  1.00  0.620          C  
ATOM  16667  CD  ARG C1079     -48.210 -28.620  30.331  1.00  0.620          C  
ATOM  16668  NE  ARG C1079     -48.965 -28.625  29.082  1.00  0.620          N  
ATOM  16669  CZ  ARG C1079     -49.811 -27.650  28.650  1.00  0.620          C  
ATOM  16670  NH1 ARG C1079     -50.012 -26.547  29.358  1.00  0.620          N  
ATOM  16671  NH2 ARG C1079     -50.451 -27.832  27.510  1.00  0.620          N  
ATOM  16672  H   ARG C1079     -47.063 -31.841  32.796  1.00  0.490          H  
ATOM  16673  HA  ARG C1079     -49.612 -30.681  31.859  1.00  0.550          H  
ATOM  16674 1HB  ARG C1079     -47.285 -31.920  30.346  1.00  0.750          H  
ATOM  16675 2HB  ARG C1079     -48.670 -31.193  29.589  1.00  0.750          H  
ATOM  16676 1HG  ARG C1079     -46.758 -29.702  31.354  1.00  0.750          H  
ATOM  16677 2HG  ARG C1079     -46.611 -29.785  29.606  1.00  0.750          H  
ATOM  16678 1HD  ARG C1079     -48.907 -28.603  31.163  1.00  0.750          H  
ATOM  16679 2HD  ARG C1079     -47.615 -27.737  30.360  1.00  0.750          H  
ATOM  16680  HE  ARG C1079     -48.882 -29.454  28.494  1.00  0.750          H  
ATOM  16681 1HH1 ARG C1079     -49.549 -26.411  30.241  1.00  0.750          H  
ATOM  16682 2HH1 ARG C1079     -50.668 -25.843  29.022  1.00  0.750          H  
ATOM  16683 1HH2 ARG C1079     -50.327 -28.694  26.988  1.00  0.750          H  
ATOM  16684 2HH2 ARG C1079     -51.124 -27.142  27.138  1.00  0.750          H  
ATOM  16685  N   GLU C1080     -50.892 -32.696  31.069  1.00  0.430          N  
ATOM  16686  CA  GLU C1080     -51.675 -33.899  30.769  1.00  0.450          C  
ATOM  16687  C   GLU C1080     -51.007 -34.676  29.644  1.00  0.440          C  
ATOM  16688  O   GLU C1080     -50.966 -35.903  29.641  1.00  0.500          O  
ATOM  16689  CB  GLU C1080     -53.112 -33.536  30.384  1.00  0.620          C  
ATOM  16690  CG  GLU C1080     -53.963 -32.999  31.538  1.00  0.620          C  
ATOM  16691  CD  GLU C1080     -55.357 -32.610  31.113  1.00  0.620          C  
ATOM  16692  OE1 GLU C1080     -55.626 -32.638  29.936  1.00  0.620          O  
ATOM  16693  OE2 GLU C1080     -56.146 -32.283  31.965  1.00  0.620          O  
ATOM  16694  H   GLU C1080     -51.320 -31.785  30.967  1.00  0.520          H  
ATOM  16695  HA  GLU C1080     -51.698 -34.530  31.658  1.00  0.540          H  
ATOM  16696 1HB  GLU C1080     -53.092 -32.777  29.597  1.00  0.750          H  
ATOM  16697 2HB  GLU C1080     -53.609 -34.415  29.978  1.00  0.750          H  
ATOM  16698 1HG  GLU C1080     -54.032 -33.769  32.306  1.00  0.750          H  
ATOM  16699 2HG  GLU C1080     -53.463 -32.136  31.974  1.00  0.750          H  
ATOM  16700  N   GLU C1081     -50.400 -33.934  28.734  1.00  0.420          N  
ATOM  16701  CA  GLU C1081     -49.677 -34.413  27.568  1.00  0.450          C  
ATOM  16702  C   GLU C1081     -48.486 -35.330  27.883  1.00  0.440          C  
ATOM  16703  O   GLU C1081     -47.974 -35.980  26.977  1.00  0.510          O  
ATOM  16704  CB  GLU C1081     -49.185 -33.208  26.753  1.00  0.620          C  
ATOM  16705  CG  GLU C1081     -50.300 -32.357  26.090  1.00  0.620          C  
ATOM  16706  CD  GLU C1081     -50.979 -31.387  27.036  1.00  0.620          C  
ATOM  16707  OE1 GLU C1081     -50.625 -31.373  28.193  1.00  0.620          O  
ATOM  16708  OE2 GLU C1081     -51.810 -30.643  26.607  1.00  0.620          O  
ATOM  16709  H   GLU C1081     -50.521 -32.924  28.815  1.00  0.500          H  
ATOM  16710  HA  GLU C1081     -50.379 -34.978  26.955  1.00  0.540          H  
ATOM  16711 1HB  GLU C1081     -48.601 -32.555  27.398  1.00  0.740          H  
ATOM  16712 2HB  GLU C1081     -48.527 -33.567  25.962  1.00  0.740          H  
ATOM  16713 1HG  GLU C1081     -49.873 -31.790  25.260  1.00  0.740          H  
ATOM  16714 2HG  GLU C1081     -51.052 -33.032  25.676  1.00  0.740          H  
ATOM  16715  N   VAL C1082     -47.982 -35.351  29.118  1.00  0.380          N  
ATOM  16716  CA  VAL C1082     -46.817 -36.173  29.435  1.00  0.370          C  
ATOM  16717  C   VAL C1082     -47.117 -37.362  30.358  1.00  0.350          C  
ATOM  16718  O   VAL C1082     -47.650 -37.208  31.454  1.00  0.370          O  
ATOM  16719  CB  VAL C1082     -45.736 -35.264  30.060  1.00  0.520          C  
ATOM  16720  CG1 VAL C1082     -44.488 -36.063  30.480  1.00  0.520          C  
ATOM  16721  CG2 VAL C1082     -45.370 -34.190  29.037  1.00  0.520          C  
ATOM  16722  H   VAL C1082     -48.441 -34.828  29.876  1.00  0.460          H  
ATOM  16723  HA  VAL C1082     -46.416 -36.573  28.506  1.00  0.440          H  
ATOM  16724  HB  VAL C1082     -46.140 -34.786  30.959  1.00  0.630          H  
ATOM  16725 1HG1 VAL C1082     -43.753 -35.386  30.904  1.00  0.630          H  
ATOM  16726 2HG1 VAL C1082     -44.757 -36.802  31.228  1.00  0.630          H  
ATOM  16727 3HG1 VAL C1082     -44.064 -36.570  29.622  1.00  0.630          H  
ATOM  16728 1HG2 VAL C1082     -44.634 -33.528  29.461  1.00  0.630          H  
ATOM  16729 2HG2 VAL C1082     -44.973 -34.662  28.148  1.00  0.630          H  
ATOM  16730 3HG2 VAL C1082     -46.255 -33.615  28.776  1.00  0.630          H  
ATOM  16731  N   LEU C1083     -46.739 -38.559  29.906  1.00  0.330          N  
ATOM  16732  CA  LEU C1083     -46.914 -39.779  30.687  1.00  0.310          C  
ATOM  16733  C   LEU C1083     -45.771 -39.923  31.672  1.00  0.340          C  
ATOM  16734  O   LEU C1083     -45.975 -40.310  32.825  1.00  0.360          O  
ATOM  16735  CB  LEU C1083     -46.902 -41.036  29.786  1.00  0.440          C  
ATOM  16736  CG  LEU C1083     -48.049 -41.217  28.798  1.00  0.440          C  
ATOM  16737  CD1 LEU C1083     -47.775 -42.378  27.872  1.00  0.440          C  
ATOM  16738  CD2 LEU C1083     -49.322 -41.492  29.539  1.00  0.440          C  
ATOM  16739  H   LEU C1083     -46.288 -38.608  28.999  1.00  0.400          H  
ATOM  16740  HA  LEU C1083     -47.840 -39.710  31.249  1.00  0.370          H  
ATOM  16741 1HB  LEU C1083     -45.983 -41.019  29.211  1.00  0.530          H  
ATOM  16742 2HB  LEU C1083     -46.876 -41.911  30.431  1.00  0.530          H  
ATOM  16743  HG  LEU C1083     -48.137 -40.337  28.214  1.00  0.530          H  
ATOM  16744 1HD1 LEU C1083     -48.601 -42.489  27.166  1.00  0.530          H  
ATOM  16745 2HD1 LEU C1083     -46.881 -42.203  27.320  1.00  0.530          H  
ATOM  16746 3HD1 LEU C1083     -47.670 -43.293  28.449  1.00  0.530          H  
ATOM  16747 1HD2 LEU C1083     -50.122 -41.633  28.833  1.00  0.530          H  
ATOM  16748 2HD2 LEU C1083     -49.212 -42.399  30.133  1.00  0.530          H  
ATOM  16749 3HD2 LEU C1083     -49.550 -40.671  30.184  1.00  0.530          H  
ATOM  16750  N   LYS C1084     -44.555 -39.619  31.209  1.00  0.370          N  
ATOM  16751  CA  LYS C1084     -43.392 -39.784  32.077  1.00  0.430          C  
ATOM  16752  C   LYS C1084     -42.238 -38.814  31.798  1.00  0.410          C  
ATOM  16753  O   LYS C1084     -41.942 -38.453  30.652  1.00  0.560          O  
ATOM  16754  CB  LYS C1084     -42.898 -41.236  31.989  1.00  0.580          C  
ATOM  16755  CG  LYS C1084     -41.841 -41.640  33.021  1.00  0.580          C  
ATOM  16756  CD  LYS C1084     -41.545 -43.126  32.938  1.00  0.580          C  
ATOM  16757  CE  LYS C1084     -40.602 -43.568  34.046  1.00  0.580          C  
ATOM  16758  NZ  LYS C1084     -40.309 -45.022  33.968  1.00  0.580          N  
ATOM  16759  H   LYS C1084     -44.476 -39.319  30.235  1.00  0.440          H  
ATOM  16760  HA  LYS C1084     -43.717 -39.602  33.102  1.00  0.520          H  
ATOM  16761 1HB  LYS C1084     -43.746 -41.911  32.099  1.00  0.690          H  
ATOM  16762 2HB  LYS C1084     -42.471 -41.410  31.006  1.00  0.690          H  
ATOM  16763 1HG  LYS C1084     -40.915 -41.103  32.856  1.00  0.690          H  
ATOM  16764 2HG  LYS C1084     -42.196 -41.404  34.022  1.00  0.690          H  
ATOM  16765 1HD  LYS C1084     -42.477 -43.688  33.015  1.00  0.690          H  
ATOM  16766 2HD  LYS C1084     -41.084 -43.346  31.974  1.00  0.690          H  
ATOM  16767 1HE  LYS C1084     -39.675 -43.013  33.973  1.00  0.690          H  
ATOM  16768 2HE  LYS C1084     -41.060 -43.352  35.012  1.00  0.690          H  
ATOM  16769 1HZ  LYS C1084     -39.687 -45.279  34.719  1.00  0.690          H  
ATOM  16770 2HZ  LYS C1084     -41.169 -45.543  34.052  1.00  0.690          H  
ATOM  16771 3HZ  LYS C1084     -39.874 -45.231  33.082  1.00  0.690          H  
ATOM  16772  N   VAL C1085     -41.560 -38.411  32.879  1.00  0.370          N  
ATOM  16773  CA  VAL C1085     -40.363 -37.578  32.793  1.00  0.320          C  
ATOM  16774  C   VAL C1085     -39.161 -38.383  33.260  1.00  0.330          C  
ATOM  16775  O   VAL C1085     -39.111 -38.822  34.406  1.00  0.340          O  
ATOM  16776  CB  VAL C1085     -40.498 -36.308  33.667  1.00  0.470          C  
ATOM  16777  CG1 VAL C1085     -39.224 -35.464  33.598  1.00  0.470          C  
ATOM  16778  CG2 VAL C1085     -41.688 -35.484  33.201  1.00  0.470          C  
ATOM  16779  H   VAL C1085     -41.868 -38.729  33.791  1.00  0.440          H  
ATOM  16780  HA  VAL C1085     -40.200 -37.289  31.755  1.00  0.380          H  
ATOM  16781  HB  VAL C1085     -40.639 -36.596  34.711  1.00  0.560          H  
ATOM  16782 1HG1 VAL C1085     -39.378 -34.605  34.229  1.00  0.560          H  
ATOM  16783 2HG1 VAL C1085     -38.365 -36.031  33.961  1.00  0.560          H  
ATOM  16784 3HG1 VAL C1085     -39.038 -35.142  32.575  1.00  0.560          H  
ATOM  16785 1HG2 VAL C1085     -41.763 -34.605  33.813  1.00  0.560          H  
ATOM  16786 2HG2 VAL C1085     -41.551 -35.190  32.179  1.00  0.560          H  
ATOM  16787 3HG2 VAL C1085     -42.600 -36.068  33.285  1.00  0.560          H  
ATOM  16788  N   LEU C1086     -38.190 -38.550  32.373  1.00  0.350          N  
ATOM  16789  CA  LEU C1086     -37.001 -39.345  32.627  1.00  0.380          C  
ATOM  16790  C   LEU C1086     -35.808 -38.491  33.018  1.00  0.430          C  
ATOM  16791  O   LEU C1086     -35.080 -38.003  32.150  1.00  0.410          O  
ATOM  16792  CB  LEU C1086     -36.597 -40.106  31.349  1.00  0.520          C  
ATOM  16793  CG  LEU C1086     -37.426 -41.358  30.846  1.00  0.520          C  
ATOM  16794  CD1 LEU C1086     -37.446 -42.428  31.919  1.00  0.520          C  
ATOM  16795  CD2 LEU C1086     -38.858 -40.944  30.415  1.00  0.520          C  
ATOM  16796  H   LEU C1086     -38.301 -38.140  31.447  1.00  0.420          H  
ATOM  16797  HA  LEU C1086     -37.203 -40.031  33.446  1.00  0.460          H  
ATOM  16798 1HB  LEU C1086     -36.606 -39.398  30.550  1.00  0.620          H  
ATOM  16799 2HB  LEU C1086     -35.572 -40.433  31.479  1.00  0.620          H  
ATOM  16800  HG  LEU C1086     -36.916 -41.777  29.982  1.00  0.620          H  
ATOM  16801 1HD1 LEU C1086     -37.979 -43.301  31.550  1.00  0.620          H  
ATOM  16802 2HD1 LEU C1086     -36.413 -42.705  32.164  1.00  0.620          H  
ATOM  16803 3HD1 LEU C1086     -37.940 -42.050  32.802  1.00  0.620          H  
ATOM  16804 1HD2 LEU C1086     -39.381 -41.822  30.047  1.00  0.620          H  
ATOM  16805 2HD2 LEU C1086     -39.408 -40.539  31.239  1.00  0.620          H  
ATOM  16806 3HD2 LEU C1086     -38.803 -40.198  29.623  1.00  0.620          H  
ATOM  16807  N   HIS C1087     -35.620 -38.276  34.315  1.00  0.560          N  
ATOM  16808  CA  HIS C1087     -34.551 -37.419  34.831  1.00  0.680          C  
ATOM  16809  C   HIS C1087     -34.291 -37.834  36.276  1.00  0.620          C  
ATOM  16810  O   HIS C1087     -35.250 -37.966  37.032  1.00  0.700          O  
ATOM  16811  CB  HIS C1087     -34.964 -35.929  34.769  1.00  0.900          C  
ATOM  16812  CG  HIS C1087     -33.883 -34.902  35.202  1.00  0.900          C  
ATOM  16813  ND1 HIS C1087     -33.570 -34.656  36.531  1.00  0.900          N  
ATOM  16814  CD2 HIS C1087     -33.050 -34.090  34.479  1.00  0.900          C  
ATOM  16815  CE1 HIS C1087     -32.625 -33.722  36.583  1.00  0.900          C  
ATOM  16816  NE2 HIS C1087     -32.300 -33.385  35.355  1.00  0.900          N  
ATOM  16817  H   HIS C1087     -36.254 -38.724  34.972  1.00  0.670          H  
ATOM  16818  HA  HIS C1087     -33.665 -37.564  34.222  1.00  0.820          H  
ATOM  16819 1HB  HIS C1087     -35.276 -35.689  33.772  1.00  1.080          H  
ATOM  16820 2HB  HIS C1087     -35.826 -35.789  35.373  1.00  1.080          H  
ATOM  16821  HD2 HIS C1087     -32.956 -33.989  33.429  1.00  1.080          H  
ATOM  16822  HE1 HIS C1087     -32.170 -33.309  37.480  1.00  1.080          H  
ATOM  16823  HE2 HIS C1087     -31.578 -32.696  35.060  1.00  1.080          H  
ATOM  16824  N   PRO C1088     -33.033 -37.959  36.733  1.00  0.500          N  
ATOM  16825  CA  PRO C1088     -32.684 -38.414  38.067  1.00  0.390          C  
ATOM  16826  C   PRO C1088     -33.239 -37.620  39.239  1.00  0.470          C  
ATOM  16827  O   PRO C1088     -33.387 -38.174  40.322  1.00  0.400          O  
ATOM  16828  CB  PRO C1088     -31.175 -38.327  38.039  1.00  0.580          C  
ATOM  16829  CG  PRO C1088     -30.810 -37.432  36.897  1.00  0.580          C  
ATOM  16830  CD  PRO C1088     -31.861 -37.671  35.873  1.00  0.580          C  
ATOM  16831  HA  PRO C1088     -32.984 -39.466  38.163  1.00  0.470          H  
ATOM  16832 1HB  PRO C1088     -30.906 -37.850  38.930  1.00  0.700          H  
ATOM  16833 2HB  PRO C1088     -30.729 -39.308  38.051  1.00  0.700          H  
ATOM  16834 1HG  PRO C1088     -30.765 -36.380  37.235  1.00  0.700          H  
ATOM  16835 2HG  PRO C1088     -29.805 -37.692  36.538  1.00  0.700          H  
ATOM  16836 1HD  PRO C1088     -31.956 -36.760  35.293  1.00  0.700          H  
ATOM  16837 2HD  PRO C1088     -31.617 -38.543  35.242  1.00  0.700          H  
ATOM  16838  N   ALA C1089     -33.562 -36.340  39.062  1.00  0.660          N  
ATOM  16839  CA  ALA C1089     -34.151 -35.556  40.142  1.00  0.810          C  
ATOM  16840  C   ALA C1089     -35.480 -36.153  40.614  1.00  0.850          C  
ATOM  16841  O   ALA C1089     -35.948 -35.869  41.721  1.00  0.890          O  
ATOM  16842  CB  ALA C1089     -34.362 -34.127  39.724  1.00  1.070          C  
ATOM  16843  H   ALA C1089     -33.428 -35.847  38.172  1.00  0.790          H  
ATOM  16844  HA  ALA C1089     -33.462 -35.574  40.981  1.00  0.970          H  
ATOM  16845 1HB  ALA C1089     -34.775 -33.566  40.561  1.00  1.290          H  
ATOM  16846 2HB  ALA C1089     -33.416 -33.696  39.434  1.00  1.290          H  
ATOM  16847 3HB  ALA C1089     -35.051 -34.099  38.892  1.00  1.290          H  
ATOM  16848  N   PHE C1090     -36.170 -36.824  39.695  1.00  0.950          N  
ATOM  16849  CA  PHE C1090     -37.507 -37.326  39.897  1.00  1.110          C  
ATOM  16850  C   PHE C1090     -37.530 -38.719  40.548  1.00  1.020          C  
ATOM  16851  O   PHE C1090     -36.779 -39.603  40.145  1.00  0.910          O  
ATOM  16852  CB  PHE C1090     -38.182 -37.379  38.526  1.00  1.490          C  
ATOM  16853  CG  PHE C1090     -38.459 -36.007  37.966  1.00  1.490          C  
ATOM  16854  CD1 PHE C1090     -37.429 -35.218  37.476  1.00  1.490          C  
ATOM  16855  CD2 PHE C1090     -39.733 -35.515  37.888  1.00  1.490          C  
ATOM  16856  CE1 PHE C1090     -37.660 -33.989  36.973  1.00  1.490          C  
ATOM  16857  CE2 PHE C1090     -39.963 -34.278  37.364  1.00  1.490          C  
ATOM  16858  CZ  PHE C1090     -38.935 -33.517  36.923  1.00  1.490          C  
ATOM  16859  H   PHE C1090     -35.712 -37.056  38.808  1.00  1.140          H  
ATOM  16860  HA  PHE C1090     -38.026 -36.582  40.480  1.00  1.330          H  
ATOM  16861 1HB  PHE C1090     -37.554 -37.917  37.822  1.00  1.790          H  
ATOM  16862 2HB  PHE C1090     -39.124 -37.916  38.592  1.00  1.790          H  
ATOM  16863  HD1 PHE C1090     -36.411 -35.584  37.503  1.00  1.790          H  
ATOM  16864  HD2 PHE C1090     -40.574 -36.116  38.246  1.00  1.790          H  
ATOM  16865  HE1 PHE C1090     -36.825 -33.386  36.609  1.00  1.790          H  
ATOM  16866  HE2 PHE C1090     -40.976 -33.902  37.308  1.00  1.790          H  
ATOM  16867  HZ  PHE C1090     -39.135 -32.546  36.531  1.00  1.790          H  
ATOM  16868  N   PRO C1091     -38.451 -38.971  41.508  1.00  1.110          N  
ATOM  16869  CA  PRO C1091     -38.731 -40.251  42.159  1.00  1.130          C  
ATOM  16870  C   PRO C1091     -39.153 -41.362  41.196  1.00  1.200          C  
ATOM  16871  O   PRO C1091     -39.078 -42.542  41.533  1.00  2.120          O  
ATOM  16872  CB  PRO C1091     -39.885 -39.912  43.109  1.00  1.690          C  
ATOM  16873  CG  PRO C1091     -39.748 -38.449  43.382  1.00  1.690          C  
ATOM  16874  CD  PRO C1091     -39.217 -37.848  42.103  1.00  1.690          C  
ATOM  16875  HA  PRO C1091     -37.836 -40.556  42.726  1.00  1.360          H  
ATOM  16876 1HB  PRO C1091     -40.846 -40.179  42.637  1.00  2.030          H  
ATOM  16877 2HB  PRO C1091     -39.800 -40.522  44.021  1.00  2.030          H  
ATOM  16878 1HG  PRO C1091     -40.720 -38.026  43.684  1.00  2.030          H  
ATOM  16879 2HG  PRO C1091     -39.059 -38.296  44.230  1.00  2.030          H  
ATOM  16880 1HD  PRO C1091     -40.031 -37.510  41.438  1.00  2.030          H  
ATOM  16881 2HD  PRO C1091     -38.544 -37.034  42.430  1.00  2.030          H  
ATOM  16882  N   SER C1092     -39.589 -40.987  39.994  1.00  0.750          N  
ATOM  16883  CA  SER C1092     -40.044 -41.949  39.002  1.00  0.780          C  
ATOM  16884  C   SER C1092     -39.066 -41.956  37.842  1.00  0.650          C  
ATOM  16885  O   SER C1092     -39.378 -41.594  36.706  1.00  0.710          O  
ATOM  16886  CB  SER C1092     -41.431 -41.585  38.493  1.00  1.080          C  
ATOM  16887  OG  SER C1092     -42.396 -41.637  39.515  1.00  1.080          O  
ATOM  16888  H   SER C1092     -39.628 -40.014  39.754  1.00  0.900          H  
ATOM  16889  HA  SER C1092     -40.069 -42.944  39.448  1.00  0.940          H  
ATOM  16890 1HB  SER C1092     -41.404 -40.582  38.066  1.00  1.300          H  
ATOM  16891 2HB  SER C1092     -41.712 -42.270  37.692  1.00  1.300          H  
ATOM  16892  HG  SER C1092     -43.235 -41.429  39.097  1.00  1.300          H  
ATOM  16893  N   CYS C1093     -37.864 -42.401  38.172  1.00  0.580          N  
ATOM  16894  CA  CYS C1093     -36.721 -42.508  37.285  1.00  0.540          C  
ATOM  16895  C   CYS C1093     -35.968 -43.759  37.669  1.00  0.490          C  
ATOM  16896  O   CYS C1093     -35.675 -44.001  38.848  1.00  0.440          O  
ATOM  16897  CB  CYS C1093     -35.780 -41.305  37.388  1.00  0.770          C  
ATOM  16898  SG  CYS C1093     -34.332 -41.401  36.264  1.00  0.770          S  
ATOM  16899  H   CYS C1093     -37.753 -42.672  39.145  1.00  0.700          H  
ATOM  16900  HA  CYS C1093     -37.068 -42.594  36.255  1.00  0.650          H  
ATOM  16901 1HB  CYS C1093     -36.331 -40.391  37.159  1.00  0.930          H  
ATOM  16902 2HB  CYS C1093     -35.413 -41.201  38.406  1.00  0.930          H  
ATOM  16903  HG  CYS C1093     -33.814 -42.548  36.749  1.00  0.930          H  
ATOM  16904  N   ARG C1094     -35.669 -44.590  36.692  1.00  0.510          N  
ATOM  16905  CA  ARG C1094     -34.959 -45.792  37.033  1.00  0.500          C  
ATOM  16906  C   ARG C1094     -33.545 -45.347  37.334  1.00  0.480          C  
ATOM  16907  O   ARG C1094     -32.927 -44.662  36.511  1.00  0.500          O  
ATOM  16908  CB  ARG C1094     -34.982 -46.787  35.894  1.00  0.700          C  
ATOM  16909  CG  ARG C1094     -34.494 -48.173  36.234  1.00  0.700          C  
ATOM  16910  CD  ARG C1094     -34.540 -49.046  35.053  1.00  0.700          C  
ATOM  16911  NE  ARG C1094     -34.281 -50.435  35.379  1.00  0.700          N  
ATOM  16912  CZ  ARG C1094     -33.775 -51.347  34.522  1.00  0.700          C  
ATOM  16913  NH1 ARG C1094     -33.455 -50.997  33.282  1.00  0.700          N  
ATOM  16914  NH2 ARG C1094     -33.575 -52.593  34.946  1.00  0.700          N  
ATOM  16915  H   ARG C1094     -35.922 -44.376  35.738  1.00  0.610          H  
ATOM  16916  HA  ARG C1094     -35.399 -46.245  37.923  1.00  0.600          H  
ATOM  16917 1HB  ARG C1094     -35.991 -46.871  35.495  1.00  0.840          H  
ATOM  16918 2HB  ARG C1094     -34.347 -46.422  35.096  1.00  0.840          H  
ATOM  16919 1HG  ARG C1094     -33.458 -48.122  36.572  1.00  0.840          H  
ATOM  16920 2HG  ARG C1094     -35.115 -48.607  37.014  1.00  0.840          H  
ATOM  16921 1HD  ARG C1094     -35.507 -48.974  34.557  1.00  0.840          H  
ATOM  16922 2HD  ARG C1094     -33.761 -48.709  34.391  1.00  0.840          H  
ATOM  16923  HE  ARG C1094     -34.500 -50.743  36.315  1.00  0.840          H  
ATOM  16924 1HH1 ARG C1094     -33.619 -50.034  32.940  1.00  0.840          H  
ATOM  16925 2HH1 ARG C1094     -32.972 -51.663  32.654  1.00  0.840          H  
ATOM  16926 1HH2 ARG C1094     -33.809 -52.850  35.893  1.00  0.840          H  
ATOM  16927 2HH2 ARG C1094     -33.180 -53.288  34.319  1.00  0.840          H  
ATOM  16928  N   GLY C1095     -33.053 -45.713  38.506  1.00  0.430          N  
ATOM  16929  CA  GLY C1095     -31.725 -45.297  38.910  1.00  0.400          C  
ATOM  16930  C   GLY C1095     -31.726 -44.005  39.749  1.00  0.370          C  
ATOM  16931  O   GLY C1095     -30.659 -43.488  40.099  1.00  0.330          O  
ATOM  16932  H   GLY C1095     -33.627 -46.260  39.137  1.00  0.520          H  
ATOM  16933 1HA  GLY C1095     -31.259 -46.102  39.481  1.00  0.480          H  
ATOM  16934 2HA  GLY C1095     -31.126 -45.172  38.017  1.00  0.480          H  
ATOM  16935  N   HIS C1096     -32.913 -43.517  40.144  1.00  0.390          N  
ATOM  16936  CA  HIS C1096     -33.026 -42.310  40.975  1.00  0.370          C  
ATOM  16937  C   HIS C1096     -32.118 -42.370  42.200  1.00  0.310          C  
ATOM  16938  O   HIS C1096     -31.388 -41.413  42.491  1.00  0.300          O  
ATOM  16939  CB  HIS C1096     -34.466 -42.156  41.478  1.00  0.530          C  
ATOM  16940  CG  HIS C1096     -34.672 -41.039  42.461  1.00  0.530          C  
ATOM  16941  ND1 HIS C1096     -34.697 -39.725  42.089  1.00  0.530          N  
ATOM  16942  CD2 HIS C1096     -34.867 -41.058  43.801  1.00  0.530          C  
ATOM  16943  CE1 HIS C1096     -34.911 -38.973  43.139  1.00  0.530          C  
ATOM  16944  NE2 HIS C1096     -35.011 -39.746  44.206  1.00  0.530          N  
ATOM  16945  H   HIS C1096     -33.779 -43.953  39.810  1.00  0.470          H  
ATOM  16946  HA  HIS C1096     -32.759 -41.429  40.392  1.00  0.440          H  
ATOM  16947 1HB  HIS C1096     -35.129 -41.979  40.634  1.00  0.630          H  
ATOM  16948 2HB  HIS C1096     -34.789 -43.085  41.948  1.00  0.630          H  
ATOM  16949  HD1 HIS C1096     -34.243 -39.335  41.273  1.00  0.630          H  
ATOM  16950  HD2 HIS C1096     -34.922 -41.871  44.526  1.00  0.630          H  
ATOM  16951  HE1 HIS C1096     -34.964 -37.895  43.019  1.00  0.630          H  
ATOM  16952  N   GLU C1097     -32.177 -43.488  42.925  1.00  0.300          N  
ATOM  16953  CA  GLU C1097     -31.383 -43.678  44.130  1.00  0.280          C  
ATOM  16954  C   GLU C1097     -29.878 -43.649  43.863  1.00  0.260          C  
ATOM  16955  O   GLU C1097     -29.112 -43.171  44.708  1.00  0.290          O  
ATOM  16956  CB  GLU C1097     -31.782 -44.985  44.807  1.00  0.400          C  
ATOM  16957  CG  GLU C1097     -33.221 -44.980  45.334  1.00  0.400          C  
ATOM  16958  CD  GLU C1097     -34.236 -45.298  44.266  1.00  0.400          C  
ATOM  16959  OE1 GLU C1097     -33.831 -45.532  43.142  1.00  0.400          O  
ATOM  16960  OE2 GLU C1097     -35.404 -45.273  44.552  1.00  0.400          O  
ATOM  16961  H   GLU C1097     -32.812 -44.234  42.630  1.00  0.360          H  
ATOM  16962  HA  GLU C1097     -31.619 -42.864  44.812  1.00  0.340          H  
ATOM  16963 1HB  GLU C1097     -31.672 -45.810  44.103  1.00  0.480          H  
ATOM  16964 2HB  GLU C1097     -31.114 -45.178  45.646  1.00  0.480          H  
ATOM  16965 1HG  GLU C1097     -33.309 -45.712  46.136  1.00  0.480          H  
ATOM  16966 2HG  GLU C1097     -33.436 -43.996  45.750  1.00  0.480          H  
ATOM  16967  N   ILE C1098     -29.448 -44.152  42.700  1.00  0.270          N  
ATOM  16968  CA  ILE C1098     -28.032 -44.168  42.373  1.00  0.270          C  
ATOM  16969  C   ILE C1098     -27.595 -42.730  42.238  1.00  0.270          C  
ATOM  16970  O   ILE C1098     -26.540 -42.336  42.736  1.00  0.280          O  
ATOM  16971  CB  ILE C1098     -27.739 -44.926  41.064  1.00  0.380          C  
ATOM  16972  CG1 ILE C1098     -28.163 -46.427  41.164  1.00  0.380          C  
ATOM  16973  CG2 ILE C1098     -26.252 -44.790  40.710  1.00  0.380          C  
ATOM  16974  CD1 ILE C1098     -27.496 -47.238  42.259  1.00  0.380          C  
ATOM  16975  H   ILE C1098     -30.122 -44.526  42.044  1.00  0.320          H  
ATOM  16976  HA  ILE C1098     -27.470 -44.608  43.194  1.00  0.320          H  
ATOM  16977  HB  ILE C1098     -28.329 -44.496  40.268  1.00  0.450          H  
ATOM  16978 1HG1 ILE C1098     -29.237 -46.469  41.317  1.00  0.450          H  
ATOM  16979 2HG1 ILE C1098     -27.933 -46.903  40.204  1.00  0.450          H  
ATOM  16980 1HG2 ILE C1098     -26.068 -45.305  39.781  1.00  0.450          H  
ATOM  16981 2HG2 ILE C1098     -25.981 -43.746  40.589  1.00  0.450          H  
ATOM  16982 3HG2 ILE C1098     -25.626 -45.217  41.495  1.00  0.450          H  
ATOM  16983 1HD1 ILE C1098     -27.858 -48.267  42.224  1.00  0.450          H  
ATOM  16984 2HD1 ILE C1098     -26.427 -47.244  42.116  1.00  0.450          H  
ATOM  16985 3HD1 ILE C1098     -27.722 -46.825  43.235  1.00  0.450          H  
ATOM  16986  N   TRP C1099     -28.402 -41.938  41.548  1.00  0.280          N  
ATOM  16987  CA  TRP C1099     -28.070 -40.541  41.394  1.00  0.280          C  
ATOM  16988  C   TRP C1099     -27.969 -39.848  42.752  1.00  0.280          C  
ATOM  16989  O   TRP C1099     -26.963 -39.202  43.061  1.00  0.270          O  
ATOM  16990  CB  TRP C1099     -29.044 -39.843  40.470  1.00  0.390          C  
ATOM  16991  CG  TRP C1099     -28.819 -38.408  40.415  1.00  0.390          C  
ATOM  16992  CD1 TRP C1099     -27.908 -37.758  39.666  1.00  0.390          C  
ATOM  16993  CD2 TRP C1099     -29.568 -37.393  41.111  1.00  0.390          C  
ATOM  16994  NE1 TRP C1099     -27.992 -36.418  39.885  1.00  0.390          N  
ATOM  16995  CE2 TRP C1099     -29.018 -36.174  40.756  1.00  0.390          C  
ATOM  16996  CE3 TRP C1099     -30.656 -37.429  41.986  1.00  0.390          C  
ATOM  16997  CZ2 TRP C1099     -29.507 -34.982  41.253  1.00  0.390          C  
ATOM  16998  CZ3 TRP C1099     -31.153 -36.245  42.472  1.00  0.390          C  
ATOM  16999  CH2 TRP C1099     -30.596 -35.050  42.121  1.00  0.390          C  
ATOM  17000  H   TRP C1099     -29.242 -42.342  41.117  1.00  0.340          H  
ATOM  17001  HA  TRP C1099     -27.114 -40.486  40.913  1.00  0.340          H  
ATOM  17002 1HB  TRP C1099     -28.919 -40.235  39.470  1.00  0.470          H  
ATOM  17003 2HB  TRP C1099     -30.069 -40.038  40.779  1.00  0.470          H  
ATOM  17004  HD1 TRP C1099     -27.194 -38.239  39.005  1.00  0.470          H  
ATOM  17005  HE1 TRP C1099     -27.374 -35.704  39.462  1.00  0.470          H  
ATOM  17006  HE3 TRP C1099     -31.109 -38.378  42.266  1.00  0.470          H  
ATOM  17007  HZ2 TRP C1099     -29.080 -34.019  40.981  1.00  0.470          H  
ATOM  17008  HZ3 TRP C1099     -32.001 -36.290  43.139  1.00  0.470          H  
ATOM  17009  HH2 TRP C1099     -31.017 -34.133  42.526  1.00  0.470          H  
ATOM  17010  N   ARG C1100     -28.952 -40.080  43.628  1.00  0.270          N  
ATOM  17011  CA  ARG C1100     -28.937 -39.461  44.953  1.00  0.270          C  
ATOM  17012  C   ARG C1100     -27.682 -39.798  45.768  1.00  0.270          C  
ATOM  17013  O   ARG C1100     -27.220 -38.970  46.558  1.00  0.380          O  
ATOM  17014  CB  ARG C1100     -30.137 -39.912  45.783  1.00  0.380          C  
ATOM  17015  CG  ARG C1100     -31.511 -39.418  45.360  1.00  0.380          C  
ATOM  17016  CD  ARG C1100     -31.722 -38.014  45.773  1.00  0.380          C  
ATOM  17017  NE  ARG C1100     -33.070 -37.558  45.493  1.00  0.380          N  
ATOM  17018  CZ  ARG C1100     -33.500 -36.283  45.644  1.00  0.380          C  
ATOM  17019  NH1 ARG C1100     -32.673 -35.344  46.069  1.00  0.380          N  
ATOM  17020  NH2 ARG C1100     -34.753 -35.974  45.364  1.00  0.380          N  
ATOM  17021  H   ARG C1100     -29.758 -40.642  43.331  1.00  0.320          H  
ATOM  17022  HA  ARG C1100     -28.974 -38.382  44.817  1.00  0.320          H  
ATOM  17023 1HB  ARG C1100     -30.175 -40.997  45.781  1.00  0.450          H  
ATOM  17024 2HB  ARG C1100     -29.984 -39.602  46.814  1.00  0.450          H  
ATOM  17025 1HG  ARG C1100     -31.606 -39.476  44.278  1.00  0.450          H  
ATOM  17026 2HG  ARG C1100     -32.283 -40.036  45.819  1.00  0.450          H  
ATOM  17027 1HD  ARG C1100     -31.548 -37.927  46.844  1.00  0.450          H  
ATOM  17028 2HD  ARG C1100     -31.029 -37.375  45.239  1.00  0.450          H  
ATOM  17029  HE  ARG C1100     -33.750 -38.264  45.154  1.00  0.450          H  
ATOM  17030 1HH1 ARG C1100     -31.714 -35.569  46.288  1.00  0.450          H  
ATOM  17031 2HH1 ARG C1100     -32.999 -34.394  46.181  1.00  0.450          H  
ATOM  17032 1HH2 ARG C1100     -35.391 -36.692  45.038  1.00  0.450          H  
ATOM  17033 2HH2 ARG C1100     -35.080 -35.027  45.476  1.00  0.450          H  
ATOM  17034  N   ARG C1101     -27.153 -41.011  45.601  1.00  0.240          N  
ATOM  17035  CA  ARG C1101     -25.973 -41.464  46.325  1.00  0.230          C  
ATOM  17036  C   ARG C1101     -24.624 -41.026  45.734  1.00  0.280          C  
ATOM  17037  O   ARG C1101     -23.735 -40.594  46.473  1.00  0.310          O  
ATOM  17038  CB  ARG C1101     -25.970 -42.988  46.387  1.00  0.330          C  
ATOM  17039  CG  ARG C1101     -24.805 -43.619  47.171  1.00  0.330          C  
ATOM  17040  CD  ARG C1101     -24.845 -45.113  47.138  1.00  0.330          C  
ATOM  17041  NE  ARG C1101     -24.587 -45.651  45.791  1.00  0.330          N  
ATOM  17042  CZ  ARG C1101     -24.805 -46.910  45.384  1.00  0.330          C  
ATOM  17043  NH1 ARG C1101     -25.303 -47.833  46.192  1.00  0.330          N  
ATOM  17044  NH2 ARG C1101     -24.501 -47.193  44.148  1.00  0.330          N  
ATOM  17045  H   ARG C1101     -27.632 -41.673  44.981  1.00  0.290          H  
ATOM  17046  HA  ARG C1101     -26.042 -41.075  47.340  1.00  0.280          H  
ATOM  17047 1HB  ARG C1101     -26.901 -43.332  46.833  1.00  0.390          H  
ATOM  17048 2HB  ARG C1101     -25.938 -43.382  45.367  1.00  0.390          H  
ATOM  17049 1HG  ARG C1101     -23.855 -43.317  46.724  1.00  0.390          H  
ATOM  17050 2HG  ARG C1101     -24.840 -43.289  48.208  1.00  0.390          H  
ATOM  17051 1HD  ARG C1101     -24.087 -45.506  47.815  1.00  0.390          H  
ATOM  17052 2HD  ARG C1101     -25.831 -45.444  47.458  1.00  0.390          H  
ATOM  17053  HE  ARG C1101     -24.195 -45.019  45.067  1.00  0.390          H  
ATOM  17054 1HH1 ARG C1101     -25.534 -47.605  47.144  1.00  0.390          H  
ATOM  17055 2HH1 ARG C1101     -25.450 -48.776  45.850  1.00  0.390          H  
ATOM  17056 1HH2 ARG C1101     -24.113 -46.426  43.571  1.00  0.390          H  
ATOM  17057 2HH2 ARG C1101     -24.648 -48.147  43.758  1.00  0.390          H  
ATOM  17058  N   ASP C1102     -24.443 -41.220  44.424  1.00  0.300          N  
ATOM  17059  CA  ASP C1102     -23.148 -41.015  43.776  1.00  0.340          C  
ATOM  17060  C   ASP C1102     -22.880 -39.671  43.089  1.00  0.340          C  
ATOM  17061  O   ASP C1102     -21.716 -39.333  42.858  1.00  0.400          O  
ATOM  17062  CB  ASP C1102     -22.905 -42.155  42.799  1.00  0.460          C  
ATOM  17063  CG  ASP C1102     -22.851 -43.469  43.550  1.00  0.460          C  
ATOM  17064  OD1 ASP C1102     -22.069 -43.597  44.468  1.00  0.460          O  
ATOM  17065  OD2 ASP C1102     -23.609 -44.354  43.218  1.00  0.460          O  
ATOM  17066  H   ASP C1102     -25.229 -41.558  43.862  1.00  0.360          H  
ATOM  17067  HA  ASP C1102     -22.393 -41.114  44.556  1.00  0.410          H  
ATOM  17068 1HB  ASP C1102     -23.711 -42.188  42.061  1.00  0.550          H  
ATOM  17069 2HB  ASP C1102     -21.968 -41.998  42.279  1.00  0.550          H  
ATOM  17070  N   PHE C1103     -23.914 -38.944  42.682  1.00  0.250          N  
ATOM  17071  CA  PHE C1103     -23.736 -37.704  41.931  1.00  0.230          C  
ATOM  17072  C   PHE C1103     -23.805 -36.473  42.832  1.00  0.230          C  
ATOM  17073  O   PHE C1103     -24.409 -36.495  43.906  1.00  0.270          O  
ATOM  17074  CB  PHE C1103     -24.777 -37.637  40.834  1.00  0.330          C  
ATOM  17075  CG  PHE C1103     -24.544 -38.598  39.673  1.00  0.330          C  
ATOM  17076  CD1 PHE C1103     -24.735 -39.976  39.794  1.00  0.330          C  
ATOM  17077  CD2 PHE C1103     -24.190 -38.103  38.438  1.00  0.330          C  
ATOM  17078  CE1 PHE C1103     -24.562 -40.816  38.725  1.00  0.330          C  
ATOM  17079  CE2 PHE C1103     -24.018 -38.946  37.372  1.00  0.330          C  
ATOM  17080  CZ  PHE C1103     -24.201 -40.299  37.510  1.00  0.330          C  
ATOM  17081  H   PHE C1103     -24.878 -39.221  42.896  1.00  0.300          H  
ATOM  17082  HA  PHE C1103     -22.753 -37.718  41.459  1.00  0.280          H  
ATOM  17083 1HB  PHE C1103     -25.735 -37.863  41.280  1.00  0.400          H  
ATOM  17084 2HB  PHE C1103     -24.829 -36.624  40.438  1.00  0.400          H  
ATOM  17085  HD1 PHE C1103     -25.015 -40.393  40.752  1.00  0.400          H  
ATOM  17086  HD2 PHE C1103     -24.043 -37.028  38.317  1.00  0.400          H  
ATOM  17087  HE1 PHE C1103     -24.708 -41.890  38.842  1.00  0.400          H  
ATOM  17088  HE2 PHE C1103     -23.726 -38.548  36.408  1.00  0.400          H  
ATOM  17089  HZ  PHE C1103     -24.053 -40.955  36.652  1.00  0.400          H  
ATOM  17090  N   THR C1104     -23.169 -35.389  42.386  1.00  0.230          N  
ATOM  17091  CA  THR C1104     -23.126 -34.127  43.134  1.00  0.240          C  
ATOM  17092  C   THR C1104     -24.171 -33.112  42.655  1.00  0.290          C  
ATOM  17093  O   THR C1104     -24.238 -31.985  43.155  1.00  0.790          O  
ATOM  17094  CB  THR C1104     -21.728 -33.495  43.017  1.00  0.330          C  
ATOM  17095  OG1 THR C1104     -21.505 -33.234  41.661  1.00  0.330          O  
ATOM  17096  CG2 THR C1104     -20.674 -34.469  43.507  1.00  0.330          C  
ATOM  17097  H   THR C1104     -22.677 -35.436  41.483  1.00  0.280          H  
ATOM  17098  HA  THR C1104     -23.326 -34.346  44.183  1.00  0.290          H  
ATOM  17099  HB  THR C1104     -21.689 -32.569  43.584  1.00  0.400          H  
ATOM  17100  HG1 THR C1104     -20.695 -32.697  41.458  1.00  0.400          H  
ATOM  17101 1HG2 THR C1104     -19.690 -34.015  43.393  1.00  0.400          H  
ATOM  17102 2HG2 THR C1104     -20.852 -34.698  44.555  1.00  0.400          H  
ATOM  17103 3HG2 THR C1104     -20.720 -35.386  42.922  1.00  0.400          H  
ATOM  17104  N   GLY C1105     -24.981 -33.514  41.679  1.00  0.370          N  
ATOM  17105  CA  GLY C1105     -26.023 -32.659  41.098  1.00  0.330          C  
ATOM  17106  C   GLY C1105     -26.478 -33.188  39.741  1.00  0.320          C  
ATOM  17107  O   GLY C1105     -26.169 -34.335  39.385  1.00  0.310          O  
ATOM  17108  H   GLY C1105     -24.857 -34.456  41.345  1.00  0.440          H  
ATOM  17109 1HA  GLY C1105     -26.878 -32.620  41.773  1.00  0.400          H  
ATOM  17110 2HA  GLY C1105     -25.664 -31.636  41.001  1.00  0.400          H  
ATOM  17111  N   SER C1106     -27.185 -32.348  38.980  1.00  0.350          N  
ATOM  17112  CA  SER C1106     -27.724 -32.766  37.684  1.00  0.330          C  
ATOM  17113  C   SER C1106     -27.691 -31.753  36.563  1.00  0.360          C  
ATOM  17114  O   SER C1106     -27.896 -30.565  36.734  1.00  0.400          O  
ATOM  17115  CB  SER C1106     -29.180 -33.146  37.787  1.00  0.470          C  
ATOM  17116  OG  SER C1106     -29.682 -33.511  36.510  1.00  0.470          O  
ATOM  17117  H   SER C1106     -27.376 -31.407  39.350  1.00  0.420          H  
ATOM  17118  HA  SER C1106     -27.142 -33.623  37.357  1.00  0.400          H  
ATOM  17119 1HB  SER C1106     -29.294 -33.979  38.470  1.00  0.560          H  
ATOM  17120 2HB  SER C1106     -29.754 -32.311  38.183  1.00  0.560          H  
ATOM  17121  HG  SER C1106     -29.693 -32.702  35.919  1.00  0.560          H  
ATOM  17122  N   SER C1107     -27.479 -32.259  35.377  1.00  0.400          N  
ATOM  17123  CA  SER C1107     -27.526 -31.472  34.168  1.00  0.460          C  
ATOM  17124  C   SER C1107     -28.974 -31.305  33.720  1.00  0.420          C  
ATOM  17125  O   SER C1107     -29.896 -31.836  34.366  1.00  0.400          O  
ATOM  17126  CB  SER C1107     -26.658 -32.118  33.121  1.00  0.620          C  
ATOM  17127  OG  SER C1107     -25.330 -32.067  33.528  1.00  0.620          O  
ATOM  17128  H   SER C1107     -27.284 -33.249  35.299  1.00  0.480          H  
ATOM  17129  HA  SER C1107     -27.122 -30.480  34.380  1.00  0.550          H  
ATOM  17130 1HB  SER C1107     -26.958 -33.158  32.987  1.00  0.740          H  
ATOM  17131 2HB  SER C1107     -26.770 -31.620  32.165  1.00  0.740          H  
ATOM  17132  HG  SER C1107     -24.844 -32.638  32.925  1.00  0.740          H  
ATOM  17133  N   GLY C1108     -29.160 -30.535  32.635  1.00  0.550          N  
ATOM  17134  CA  GLY C1108     -30.458 -30.187  32.040  1.00  0.490          C  
ATOM  17135  C   GLY C1108     -30.916 -31.155  30.940  1.00  0.380          C  
ATOM  17136  O   GLY C1108     -31.682 -30.787  30.049  1.00  0.330          O  
ATOM  17137  H   GLY C1108     -28.336 -30.168  32.178  1.00  0.660          H  
ATOM  17138 1HA  GLY C1108     -31.199 -30.183  32.829  1.00  0.590          H  
ATOM  17139 2HA  GLY C1108     -30.414 -29.169  31.645  1.00  0.590          H  
ATOM  17140  N   LEU C1109     -30.352 -32.357  30.947  1.00  0.450          N  
ATOM  17141  CA  LEU C1109     -30.614 -33.406  29.954  1.00  0.400          C  
ATOM  17142  C   LEU C1109     -31.573 -34.496  30.417  1.00  0.410          C  
ATOM  17143  O   LEU C1109     -31.301 -35.236  31.373  1.00  0.630          O  
ATOM  17144  CB  LEU C1109     -29.286 -34.042  29.585  1.00  0.580          C  
ATOM  17145  CG  LEU C1109     -28.308 -33.217  28.844  1.00  0.580          C  
ATOM  17146  CD1 LEU C1109     -26.961 -33.915  28.846  1.00  0.580          C  
ATOM  17147  CD2 LEU C1109     -28.779 -33.083  27.424  1.00  0.580          C  
ATOM  17148  H   LEU C1109     -29.732 -32.560  31.718  1.00  0.540          H  
ATOM  17149  HA  LEU C1109     -31.063 -32.939  29.082  1.00  0.480          H  
ATOM  17150 1HB  LEU C1109     -28.807 -34.257  30.498  1.00  0.700          H  
ATOM  17151 2HB  LEU C1109     -29.469 -34.967  29.042  1.00  0.700          H  
ATOM  17152  HG  LEU C1109     -28.210 -32.238  29.304  1.00  0.700          H  
ATOM  17153 1HD1 LEU C1109     -26.251 -33.320  28.293  1.00  0.700          H  
ATOM  17154 2HD1 LEU C1109     -26.610 -34.027  29.875  1.00  0.700          H  
ATOM  17155 3HD1 LEU C1109     -27.050 -34.893  28.382  1.00  0.700          H  
ATOM  17156 1HD2 LEU C1109     -28.063 -32.525  26.900  1.00  0.700          H  
ATOM  17157 2HD2 LEU C1109     -28.868 -34.067  26.969  1.00  0.700          H  
ATOM  17158 3HD2 LEU C1109     -29.737 -32.578  27.371  1.00  0.700          H  
ATOM  17159  N   PHE C1110     -32.684 -34.620  29.692  1.00  0.250          N  
ATOM  17160  CA  PHE C1110     -33.732 -35.592  30.018  1.00  0.330          C  
ATOM  17161  C   PHE C1110     -34.638 -35.980  28.876  1.00  0.300          C  
ATOM  17162  O   PHE C1110     -34.565 -35.412  27.781  1.00  0.360          O  
ATOM  17163  CB  PHE C1110     -34.591 -35.106  31.156  1.00  0.430          C  
ATOM  17164  CG  PHE C1110     -35.245 -33.821  30.969  1.00  0.430          C  
ATOM  17165  CD1 PHE C1110     -36.507 -33.744  30.427  1.00  0.430          C  
ATOM  17166  CD2 PHE C1110     -34.617 -32.667  31.364  1.00  0.430          C  
ATOM  17167  CE1 PHE C1110     -37.107 -32.547  30.282  1.00  0.430          C  
ATOM  17168  CE2 PHE C1110     -35.220 -31.484  31.230  1.00  0.430          C  
ATOM  17169  CZ  PHE C1110     -36.470 -31.408  30.687  1.00  0.430          C  
ATOM  17170  H   PHE C1110     -32.812 -33.981  28.896  1.00  0.300          H  
ATOM  17171  HA  PHE C1110     -33.238 -36.502  30.363  1.00  0.400          H  
ATOM  17172 1HB  PHE C1110     -35.377 -35.818  31.328  1.00  0.520          H  
ATOM  17173 2HB  PHE C1110     -34.011 -35.085  32.012  1.00  0.520          H  
ATOM  17174  HD1 PHE C1110     -37.024 -34.655  30.111  1.00  0.520          H  
ATOM  17175  HD2 PHE C1110     -33.624 -32.712  31.793  1.00  0.520          H  
ATOM  17176  HE1 PHE C1110     -38.082 -32.503  29.853  1.00  0.520          H  
ATOM  17177  HE2 PHE C1110     -34.709 -30.593  31.565  1.00  0.520          H  
ATOM  17178  HZ  PHE C1110     -36.946 -30.444  30.589  1.00  0.520          H  
ATOM  17179  N   SER C1111     -35.481 -36.983  29.132  1.00  0.280          N  
ATOM  17180  CA  SER C1111     -36.429 -37.400  28.103  1.00  0.320          C  
ATOM  17181  C   SER C1111     -37.906 -37.407  28.536  1.00  0.340          C  
ATOM  17182  O   SER C1111     -38.262 -37.615  29.701  1.00  0.350          O  
ATOM  17183  CB  SER C1111     -36.015 -38.740  27.577  1.00  0.430          C  
ATOM  17184  OG  SER C1111     -34.751 -38.656  27.026  1.00  0.430          O  
ATOM  17185  H   SER C1111     -35.432 -37.446  30.046  1.00  0.340          H  
ATOM  17186  HA  SER C1111     -36.344 -36.694  27.281  1.00  0.380          H  
ATOM  17187 1HB  SER C1111     -36.031 -39.495  28.350  1.00  0.520          H  
ATOM  17188 2HB  SER C1111     -36.703 -39.026  26.817  1.00  0.520          H  
ATOM  17189  HG  SER C1111     -34.484 -39.556  26.811  1.00  0.520          H  
ATOM  17190  N   ILE C1112     -38.772 -37.159  27.566  1.00  0.350          N  
ATOM  17191  CA  ILE C1112     -40.222 -37.079  27.764  1.00  0.360          C  
ATOM  17192  C   ILE C1112     -41.054 -38.067  26.993  1.00  0.410          C  
ATOM  17193  O   ILE C1112     -40.902 -38.180  25.788  1.00  0.450          O  
ATOM  17194  CB  ILE C1112     -40.672 -35.662  27.366  1.00  0.500          C  
ATOM  17195  CG1 ILE C1112     -39.979 -34.625  28.256  1.00  0.500          C  
ATOM  17196  CG2 ILE C1112     -42.198 -35.467  27.316  1.00  0.500          C  
ATOM  17197  CD1 ILE C1112     -40.312 -34.688  29.748  1.00  0.500          C  
ATOM  17198  H   ILE C1112     -38.382 -37.006  26.631  1.00  0.420          H  
ATOM  17199  HA  ILE C1112     -40.434 -37.266  28.814  1.00  0.430          H  
ATOM  17200  HB  ILE C1112     -40.299 -35.489  26.372  1.00  0.600          H  
ATOM  17201 1HG1 ILE C1112     -38.908 -34.728  28.148  1.00  0.600          H  
ATOM  17202 2HG1 ILE C1112     -40.260 -33.673  27.882  1.00  0.600          H  
ATOM  17203 1HG2 ILE C1112     -42.421 -34.452  26.984  1.00  0.600          H  
ATOM  17204 2HG2 ILE C1112     -42.655 -36.171  26.616  1.00  0.600          H  
ATOM  17205 3HG2 ILE C1112     -42.607 -35.621  28.286  1.00  0.600          H  
ATOM  17206 1HD1 ILE C1112     -39.788 -33.914  30.281  1.00  0.600          H  
ATOM  17207 2HD1 ILE C1112     -41.375 -34.554  29.898  1.00  0.600          H  
ATOM  17208 3HD1 ILE C1112     -40.011 -35.631  30.159  1.00  0.600          H  
ATOM  17209  N   VAL C1113     -41.960 -38.754  27.680  1.00  0.440          N  
ATOM  17210  CA  VAL C1113     -42.864 -39.692  27.014  1.00  0.480          C  
ATOM  17211  C   VAL C1113     -44.252 -39.069  26.929  1.00  0.460          C  
ATOM  17212  O   VAL C1113     -44.866 -38.866  27.980  1.00  0.440          O  
ATOM  17213  CB  VAL C1113     -42.995 -40.995  27.827  1.00  0.660          C  
ATOM  17214  CG1 VAL C1113     -43.931 -41.940  27.137  1.00  0.660          C  
ATOM  17215  CG2 VAL C1113     -41.680 -41.617  28.007  1.00  0.660          C  
ATOM  17216  H   VAL C1113     -41.984 -38.612  28.698  1.00  0.530          H  
ATOM  17217  HA  VAL C1113     -42.500 -39.901  26.008  1.00  0.580          H  
ATOM  17218  HB  VAL C1113     -43.418 -40.757  28.796  1.00  0.790          H  
ATOM  17219 1HG1 VAL C1113     -44.048 -42.847  27.726  1.00  0.790          H  
ATOM  17220 2HG1 VAL C1113     -44.885 -41.471  27.010  1.00  0.790          H  
ATOM  17221 3HG1 VAL C1113     -43.527 -42.194  26.172  1.00  0.790          H  
ATOM  17222 1HG2 VAL C1113     -41.773 -42.528  28.596  1.00  0.790          H  
ATOM  17223 2HG2 VAL C1113     -41.296 -41.852  27.032  1.00  0.790          H  
ATOM  17224 3HG2 VAL C1113     -41.025 -40.922  28.516  1.00  0.790          H  
ATOM  17225  N   LEU C1114     -44.756 -38.841  25.704  1.00  0.470          N  
ATOM  17226  CA  LEU C1114     -46.063 -38.184  25.495  1.00  0.450          C  
ATOM  17227  C   LEU C1114     -47.306 -39.119  25.547  1.00  0.410          C  
ATOM  17228  O   LEU C1114     -47.275 -40.263  25.087  1.00  0.420          O  
ATOM  17229  CB  LEU C1114     -46.059 -37.497  24.130  1.00  0.640          C  
ATOM  17230  CG  LEU C1114     -44.971 -36.435  23.859  1.00  0.640          C  
ATOM  17231  CD1 LEU C1114     -45.043 -36.048  22.379  1.00  0.640          C  
ATOM  17232  CD2 LEU C1114     -45.176 -35.202  24.755  1.00  0.640          C  
ATOM  17233  H   LEU C1114     -44.157 -39.056  24.895  1.00  0.560          H  
ATOM  17234  HA  LEU C1114     -46.183 -37.440  26.274  1.00  0.540          H  
ATOM  17235 1HB  LEU C1114     -46.027 -38.229  23.366  1.00  0.770          H  
ATOM  17236 2HB  LEU C1114     -47.001 -36.974  24.045  1.00  0.770          H  
ATOM  17237  HG  LEU C1114     -43.985 -36.866  24.058  1.00  0.770          H  
ATOM  17238 1HD1 LEU C1114     -44.272 -35.319  22.151  1.00  0.770          H  
ATOM  17239 2HD1 LEU C1114     -44.882 -36.940  21.784  1.00  0.770          H  
ATOM  17240 3HD1 LEU C1114     -46.009 -35.630  22.145  1.00  0.770          H  
ATOM  17241 1HD2 LEU C1114     -44.397 -34.472  24.540  1.00  0.770          H  
ATOM  17242 2HD2 LEU C1114     -46.154 -34.761  24.563  1.00  0.770          H  
ATOM  17243 3HD2 LEU C1114     -45.114 -35.491  25.800  1.00  0.770          H  
ATOM  17244  N   ARG C1115     -48.417 -38.565  26.063  1.00  0.420          N  
ATOM  17245  CA  ARG C1115     -49.735 -39.201  26.242  1.00  0.510          C  
ATOM  17246  C   ARG C1115     -50.767 -38.958  25.144  1.00  0.670          C  
ATOM  17247  O   ARG C1115     -51.020 -37.801  24.810  1.00  1.240          O  
ATOM  17248  CB  ARG C1115     -50.418 -38.628  27.503  1.00  0.680          C  
ATOM  17249  CG  ARG C1115     -51.821 -39.257  27.903  1.00  0.680          C  
ATOM  17250  CD  ARG C1115     -52.528 -38.502  28.980  1.00  0.680          C  
ATOM  17251  NE  ARG C1115     -51.770 -38.369  30.204  1.00  0.680          N  
ATOM  17252  CZ  ARG C1115     -51.702 -39.251  31.222  1.00  0.680          C  
ATOM  17253  NH1 ARG C1115     -52.359 -40.399  31.181  1.00  0.680          N  
ATOM  17254  NH2 ARG C1115     -50.963 -38.951  32.275  1.00  0.680          N  
ATOM  17255  H   ARG C1115     -48.314 -37.611  26.394  1.00  0.500          H  
ATOM  17256  HA  ARG C1115     -49.550 -40.261  26.349  1.00  0.610          H  
ATOM  17257 1HB  ARG C1115     -49.756 -38.706  28.359  1.00  0.810          H  
ATOM  17258 2HB  ARG C1115     -50.589 -37.565  27.351  1.00  0.810          H  
ATOM  17259 1HG  ARG C1115     -52.497 -39.209  27.070  1.00  0.810          H  
ATOM  17260 2HG  ARG C1115     -51.719 -40.273  28.212  1.00  0.810          H  
ATOM  17261 1HD  ARG C1115     -52.737 -37.498  28.609  1.00  0.810          H  
ATOM  17262 2HD  ARG C1115     -53.469 -38.993  29.202  1.00  0.810          H  
ATOM  17263  HE  ARG C1115     -51.266 -37.484  30.297  1.00  0.810          H  
ATOM  17264 1HH1 ARG C1115     -52.925 -40.631  30.384  1.00  0.810          H  
ATOM  17265 2HH1 ARG C1115     -52.295 -41.046  31.956  1.00  0.810          H  
ATOM  17266 1HH2 ARG C1115     -50.452 -38.066  32.299  1.00  0.810          H  
ATOM  17267 2HH2 ARG C1115     -50.891 -39.590  33.049  1.00  0.810          H  
ATOM  17268  N   PRO C1116     -51.567 -39.978  24.771  1.00  1.300          N  
ATOM  17269  CA  PRO C1116     -51.510 -41.401  25.109  1.00  1.440          C  
ATOM  17270  C   PRO C1116     -50.662 -42.275  24.194  1.00  1.020          C  
ATOM  17271  O   PRO C1116     -50.827 -43.480  24.338  1.00  1.540          O  
ATOM  17272  CB  PRO C1116     -52.988 -41.787  24.942  1.00  2.160          C  
ATOM  17273  CG  PRO C1116     -53.504 -40.866  23.834  1.00  2.160          C  
ATOM  17274  CD  PRO C1116     -52.727 -39.578  23.981  1.00  2.160          C  
ATOM  17275  HA  PRO C1116     -51.234 -41.553  26.160  1.00  1.730          H  
ATOM  17276 1HB  PRO C1116     -53.075 -42.853  24.677  1.00  2.590          H  
ATOM  17277 2HB  PRO C1116     -53.519 -41.651  25.892  1.00  2.590          H  
ATOM  17278 1HG  PRO C1116     -53.378 -41.335  22.849  1.00  2.590          H  
ATOM  17279 2HG  PRO C1116     -54.585 -40.710  23.962  1.00  2.590          H  
ATOM  17280 1HD  PRO C1116     -52.395 -39.206  22.993  1.00  2.590          H  
ATOM  17281 2HD  PRO C1116     -53.313 -38.816  24.522  1.00  2.590          H  
ATOM  17282  N   LYS C1117     -50.568 -41.757  22.964  1.00  1.050          N  
ATOM  17283  CA  LYS C1117     -49.322 -41.661  22.223  1.00  0.980          C  
ATOM  17284  C   LYS C1117     -49.569 -40.881  20.934  1.00  0.920          C  
ATOM  17285  O   LYS C1117     -50.714 -40.722  20.505  1.00  0.960          O  
ATOM  17286  CB  LYS C1117     -48.746 -43.041  21.897  1.00  1.400          C  
ATOM  17287  CG  LYS C1117     -49.623 -43.909  20.995  1.00  1.400          C  
ATOM  17288  CD  LYS C1117     -48.981 -45.270  20.755  1.00  1.400          C  
ATOM  17289  CE  LYS C1117     -49.848 -46.152  19.855  1.00  1.400          C  
ATOM  17290  NZ  LYS C1117     -49.227 -47.495  19.624  1.00  1.400          N  
ATOM  17291  H   LYS C1117     -51.314 -42.063  22.349  1.00  1.260          H  
ATOM  17292  HA  LYS C1117     -48.606 -41.101  22.829  1.00  1.180          H  
ATOM  17293 1HB  LYS C1117     -47.786 -42.926  21.405  1.00  1.680          H  
ATOM  17294 2HB  LYS C1117     -48.570 -43.595  22.823  1.00  1.680          H  
ATOM  17295 1HG  LYS C1117     -50.595 -44.049  21.469  1.00  1.680          H  
ATOM  17296 2HG  LYS C1117     -49.774 -43.410  20.034  1.00  1.680          H  
ATOM  17297 1HD  LYS C1117     -48.010 -45.127  20.285  1.00  1.680          H  
ATOM  17298 2HD  LYS C1117     -48.836 -45.772  21.713  1.00  1.680          H  
ATOM  17299 1HE  LYS C1117     -50.824 -46.288  20.323  1.00  1.680          H  
ATOM  17300 2HE  LYS C1117     -49.985 -45.657  18.894  1.00  1.680          H  
ATOM  17301 1HZ  LYS C1117     -49.827 -48.048  19.026  1.00  1.680          H  
ATOM  17302 2HZ  LYS C1117     -48.327 -47.381  19.179  1.00  1.680          H  
ATOM  17303 3HZ  LYS C1117     -49.107 -47.971  20.508  1.00  1.680          H  
ATOM  17304  N   TYR C1118     -48.490 -40.455  20.291  1.00  0.870          N  
ATOM  17305  CA  TYR C1118     -48.512 -39.717  19.041  1.00  0.840          C  
ATOM  17306  C   TYR C1118     -47.633 -40.355  17.973  1.00  0.780          C  
ATOM  17307  O   TYR C1118     -46.634 -40.997  18.288  1.00  0.760          O  
ATOM  17308  CB  TYR C1118     -48.030 -38.300  19.344  1.00  1.190          C  
ATOM  17309  CG  TYR C1118     -48.919 -37.641  20.268  1.00  1.190          C  
ATOM  17310  CD1 TYR C1118     -48.625 -37.686  21.580  1.00  1.190          C  
ATOM  17311  CD2 TYR C1118     -50.079 -37.029  19.820  1.00  1.190          C  
ATOM  17312  CE1 TYR C1118     -49.456 -37.140  22.461  1.00  1.190          C  
ATOM  17313  CE2 TYR C1118     -50.935 -36.471  20.716  1.00  1.190          C  
ATOM  17314  CZ  TYR C1118     -50.638 -36.534  22.039  1.00  1.190          C  
ATOM  17315  OH  TYR C1118     -51.511 -36.018  22.962  1.00  1.190          O  
ATOM  17316  H   TYR C1118     -47.594 -40.646  20.694  1.00  1.040          H  
ATOM  17317  HA  TYR C1118     -49.533 -39.691  18.660  1.00  1.010          H  
ATOM  17318 1HB  TYR C1118     -47.047 -38.345  19.801  1.00  1.430          H  
ATOM  17319 2HB  TYR C1118     -47.930 -37.721  18.496  1.00  1.430          H  
ATOM  17320  HD1 TYR C1118     -47.724 -38.176  21.910  1.00  1.430          H  
ATOM  17321  HD2 TYR C1118     -50.324 -37.008  18.766  1.00  1.430          H  
ATOM  17322  HE1 TYR C1118     -49.208 -37.188  23.507  1.00  1.430          H  
ATOM  17323  HE2 TYR C1118     -51.859 -36.000  20.380  1.00  1.430          H  
ATOM  17324  HH  TYR C1118     -51.303 -36.417  23.828  1.00  1.430          H  
ATOM  17325  N   ALA C1119     -47.998 -40.173  16.704  1.00  0.740          N  
ATOM  17326  CA  ALA C1119     -47.148 -40.616  15.605  1.00  0.690          C  
ATOM  17327  C   ALA C1119     -46.028 -39.616  15.490  1.00  0.640          C  
ATOM  17328  O   ALA C1119     -46.204 -38.486  15.937  1.00  1.350          O  
ATOM  17329  CB  ALA C1119     -47.921 -40.693  14.302  1.00  0.990          C  
ATOM  17330  H   ALA C1119     -48.867 -39.657  16.469  1.00  0.890          H  
ATOM  17331  HA  ALA C1119     -46.728 -41.592  15.849  1.00  0.830          H  
ATOM  17332 1HB  ALA C1119     -47.259 -41.012  13.506  1.00  1.180          H  
ATOM  17333 2HB  ALA C1119     -48.734 -41.406  14.401  1.00  1.180          H  
ATOM  17334 3HB  ALA C1119     -48.334 -39.709  14.061  1.00  1.180          H  
ATOM  17335  N   LEU C1120     -44.911 -39.944  14.848  1.00  0.930          N  
ATOM  17336  CA  LEU C1120     -43.888 -38.907  14.680  1.00  0.890          C  
ATOM  17337  C   LEU C1120     -44.493 -37.678  13.996  1.00  0.750          C  
ATOM  17338  O   LEU C1120     -44.178 -36.540  14.354  1.00  0.550          O  
ATOM  17339  CB  LEU C1120     -42.680 -39.423  13.887  1.00  1.260          C  
ATOM  17340  CG  LEU C1120     -41.502 -38.396  13.636  1.00  1.260          C  
ATOM  17341  CD1 LEU C1120     -40.928 -37.870  14.972  1.00  1.260          C  
ATOM  17342  CD2 LEU C1120     -40.406 -39.103  12.847  1.00  1.260          C  
ATOM  17343  H   LEU C1120     -44.760 -40.880  14.493  1.00  1.120          H  
ATOM  17344  HA  LEU C1120     -43.546 -38.627  15.672  1.00  1.070          H  
ATOM  17345 1HB  LEU C1120     -42.260 -40.289  14.414  1.00  1.510          H  
ATOM  17346 2HB  LEU C1120     -43.036 -39.759  12.911  1.00  1.510          H  
ATOM  17347  HG  LEU C1120     -41.868 -37.556  13.064  1.00  1.510          H  
ATOM  17348 1HD1 LEU C1120     -40.115 -37.189  14.784  1.00  1.510          H  
ATOM  17349 2HD1 LEU C1120     -41.690 -37.353  15.532  1.00  1.510          H  
ATOM  17350 3HD1 LEU C1120     -40.568 -38.686  15.542  1.00  1.510          H  
ATOM  17351 1HD2 LEU C1120     -39.593 -38.415  12.646  1.00  1.510          H  
ATOM  17352 2HD2 LEU C1120     -40.027 -39.956  13.418  1.00  1.510          H  
ATOM  17353 3HD2 LEU C1120     -40.814 -39.457  11.900  1.00  1.510          H  
ATOM  17354  N   GLN C1121     -45.402 -37.922  13.048  1.00  0.950          N  
ATOM  17355  CA  GLN C1121     -46.112 -36.889  12.303  1.00  0.950          C  
ATOM  17356  C   GLN C1121     -46.950 -35.978  13.220  1.00  0.930          C  
ATOM  17357  O   GLN C1121     -47.323 -34.872  12.832  1.00  0.950          O  
ATOM  17358  CB  GLN C1121     -47.015 -37.543  11.251  1.00  1.330          C  
ATOM  17359  CG  GLN C1121     -46.258 -38.295  10.139  1.00  1.330          C  
ATOM  17360  CD  GLN C1121     -45.903 -39.751  10.492  1.00  1.330          C  
ATOM  17361  OE1 GLN C1121     -45.778 -40.123  11.672  1.00  1.330          O  
ATOM  17362  NE2 GLN C1121     -45.739 -40.573   9.467  1.00  1.330          N  
ATOM  17363  H   GLN C1121     -45.592 -38.896  12.817  1.00  1.140          H  
ATOM  17364  HA  GLN C1121     -45.375 -36.264  11.797  1.00  1.140          H  
ATOM  17365 1HB  GLN C1121     -47.692 -38.244  11.742  1.00  1.600          H  
ATOM  17366 2HB  GLN C1121     -47.628 -36.776  10.779  1.00  1.600          H  
ATOM  17367 1HG  GLN C1121     -46.881 -38.308   9.245  1.00  1.600          H  
ATOM  17368 2HG  GLN C1121     -45.329 -37.761   9.935  1.00  1.600          H  
ATOM  17369 1HE2 GLN C1121     -45.508 -41.535   9.623  1.00  1.600          H  
ATOM  17370 2HE2 GLN C1121     -45.848 -40.236   8.530  1.00  1.600          H  
ATOM  17371  N   ASP C1122     -47.302 -36.467  14.412  1.00  0.900          N  
ATOM  17372  CA  ASP C1122     -48.056 -35.693  15.386  1.00  0.940          C  
ATOM  17373  C   ASP C1122     -47.061 -35.036  16.330  1.00  0.810          C  
ATOM  17374  O   ASP C1122     -47.220 -33.893  16.736  1.00  0.800          O  
ATOM  17375  CB  ASP C1122     -48.998 -36.555  16.190  1.00  1.300          C  
ATOM  17376  CG  ASP C1122     -50.113 -37.193  15.450  1.00  1.300          C  
ATOM  17377  OD1 ASP C1122     -50.914 -36.482  14.837  1.00  1.300          O  
ATOM  17378  OD2 ASP C1122     -50.199 -38.425  15.533  1.00  1.300          O  
ATOM  17379  H   ASP C1122     -46.972 -37.385  14.684  1.00  1.080          H  
ATOM  17380  HA  ASP C1122     -48.620 -34.922  14.868  1.00  1.130          H  
ATOM  17381 1HB  ASP C1122     -48.414 -37.349  16.554  1.00  1.560          H  
ATOM  17382 2HB  ASP C1122     -49.383 -35.984  17.030  1.00  1.560          H  
ATOM  17383  N   VAL C1123     -45.954 -35.716  16.617  1.00  0.720          N  
ATOM  17384  CA  VAL C1123     -44.930 -35.158  17.499  1.00  0.680          C  
ATOM  17385  C   VAL C1123     -44.447 -33.856  16.868  1.00  0.640          C  
ATOM  17386  O   VAL C1123     -44.198 -32.867  17.573  1.00  0.620          O  
ATOM  17387  CB  VAL C1123     -43.763 -36.117  17.756  1.00  0.970          C  
ATOM  17388  CG1 VAL C1123     -42.673 -35.373  18.494  1.00  0.970          C  
ATOM  17389  CG2 VAL C1123     -44.255 -37.324  18.585  1.00  0.970          C  
ATOM  17390  H   VAL C1123     -45.867 -36.671  16.266  1.00  0.860          H  
ATOM  17391  HA  VAL C1123     -45.387 -34.930  18.462  1.00  0.820          H  
ATOM  17392  HB  VAL C1123     -43.359 -36.465  16.821  1.00  1.160          H  
ATOM  17393 1HG1 VAL C1123     -41.871 -36.041  18.686  1.00  1.160          H  
ATOM  17394 2HG1 VAL C1123     -42.310 -34.550  17.909  1.00  1.160          H  
ATOM  17395 3HG1 VAL C1123     -43.070 -34.997  19.433  1.00  1.160          H  
ATOM  17396 1HG2 VAL C1123     -43.424 -38.010  18.772  1.00  1.160          H  
ATOM  17397 2HG2 VAL C1123     -44.655 -36.977  19.522  1.00  1.160          H  
ATOM  17398 3HG2 VAL C1123     -45.032 -37.853  18.041  1.00  1.160          H  
ATOM  17399  N   GLU C1124     -44.357 -33.868  15.531  1.00  0.650          N  
ATOM  17400  CA  GLU C1124     -43.989 -32.738  14.690  1.00  0.700          C  
ATOM  17401  C   GLU C1124     -44.685 -31.451  15.122  1.00  0.760          C  
ATOM  17402  O   GLU C1124     -44.149 -30.354  14.943  1.00  0.790          O  
ATOM  17403  CB  GLU C1124     -44.365 -33.002  13.228  1.00  0.960          C  
ATOM  17404  CG  GLU C1124     -43.965 -31.862  12.284  1.00  0.960          C  
ATOM  17405  CD  GLU C1124     -44.069 -32.180  10.798  1.00  0.960          C  
ATOM  17406  OE1 GLU C1124     -44.486 -33.253  10.454  1.00  0.960          O  
ATOM  17407  OE2 GLU C1124     -43.683 -31.335  10.008  1.00  0.960          O  
ATOM  17408  H   GLU C1124     -44.536 -34.768  15.069  1.00  0.780          H  
ATOM  17409  HA  GLU C1124     -42.916 -32.606  14.752  1.00  0.840          H  
ATOM  17410 1HB  GLU C1124     -43.946 -33.932  12.895  1.00  1.150          H  
ATOM  17411 2HB  GLU C1124     -45.446 -33.106  13.161  1.00  1.150          H  
ATOM  17412 1HG  GLU C1124     -44.621 -31.017  12.477  1.00  1.150          H  
ATOM  17413 2HG  GLU C1124     -42.963 -31.556  12.542  1.00  1.150          H  
ATOM  17414  N   ARG C1125     -45.918 -31.564  15.620  1.00  0.780          N  
ATOM  17415  CA  ARG C1125     -46.733 -30.438  16.030  1.00  0.790          C  
ATOM  17416  C   ARG C1125     -45.991 -29.630  17.108  1.00  0.830          C  
ATOM  17417  O   ARG C1125     -46.074 -28.400  17.136  1.00  0.820          O  
ATOM  17418  CB  ARG C1125     -48.040 -30.972  16.595  1.00  1.100          C  
ATOM  17419  CG  ARG C1125     -48.963 -31.676  15.560  1.00  1.100          C  
ATOM  17420  CD  ARG C1125     -50.182 -32.312  16.205  1.00  1.100          C  
ATOM  17421  NE  ARG C1125     -50.899 -33.239  15.281  1.00  1.100          N  
ATOM  17422  CZ  ARG C1125     -51.796 -32.926  14.342  1.00  1.100          C  
ATOM  17423  NH1 ARG C1125     -52.171 -31.679  14.110  1.00  1.100          N  
ATOM  17424  NH2 ARG C1125     -52.293 -33.932  13.651  1.00  1.100          N  
ATOM  17425  H   ARG C1125     -46.297 -32.497  15.781  1.00  0.940          H  
ATOM  17426  HA  ARG C1125     -46.927 -29.805  15.165  1.00  0.950          H  
ATOM  17427 1HB  ARG C1125     -47.815 -31.666  17.390  1.00  1.320          H  
ATOM  17428 2HB  ARG C1125     -48.599 -30.164  17.036  1.00  1.320          H  
ATOM  17429 1HG  ARG C1125     -49.310 -30.932  14.849  1.00  1.320          H  
ATOM  17430 2HG  ARG C1125     -48.409 -32.443  15.025  1.00  1.320          H  
ATOM  17431 1HD  ARG C1125     -49.852 -32.901  17.062  1.00  1.320          H  
ATOM  17432 2HD  ARG C1125     -50.878 -31.545  16.554  1.00  1.320          H  
ATOM  17433  HE  ARG C1125     -50.704 -34.257  15.358  1.00  1.320          H  
ATOM  17434 1HH1 ARG C1125     -51.781 -30.925  14.653  1.00  1.320          H  
ATOM  17435 2HH1 ARG C1125     -52.852 -31.480  13.390  1.00  1.320          H  
ATOM  17436 1HH2 ARG C1125     -51.956 -34.894  13.878  1.00  1.320          H  
ATOM  17437 2HH2 ARG C1125     -52.976 -33.778  12.926  1.00  1.320          H  
ATOM  17438  N   MET C1126     -45.242 -30.317  17.995  1.00  0.900          N  
ATOM  17439  CA  MET C1126     -44.494 -29.625  19.032  1.00  0.960          C  
ATOM  17440  C   MET C1126     -43.191 -29.133  18.465  1.00  0.990          C  
ATOM  17441  O   MET C1126     -42.798 -27.992  18.667  1.00  1.080          O  
ATOM  17442  CB  MET C1126     -44.084 -30.563  20.168  1.00  1.320          C  
ATOM  17443  CG  MET C1126     -45.160 -31.113  21.004  1.00  1.320          C  
ATOM  17444  SD  MET C1126     -44.558 -32.279  22.235  1.00  1.320          S  
ATOM  17445  CE  MET C1126     -43.707 -31.231  23.395  1.00  1.320          C  
ATOM  17446  H   MET C1126     -45.166 -31.331  17.939  1.00  1.080          H  
ATOM  17447  HA  MET C1126     -45.074 -28.779  19.397  1.00  1.150          H  
ATOM  17448 1HB  MET C1126     -43.541 -31.411  19.749  1.00  1.580          H  
ATOM  17449 2HB  MET C1126     -43.398 -30.029  20.808  1.00  1.580          H  
ATOM  17450 1HG  MET C1126     -45.687 -30.328  21.506  1.00  1.580          H  
ATOM  17451 2HG  MET C1126     -45.845 -31.622  20.352  1.00  1.580          H  
ATOM  17452 1HE  MET C1126     -43.307 -31.838  24.206  1.00  1.580          H  
ATOM  17453 2HE  MET C1126     -42.901 -30.730  22.900  1.00  1.580          H  
ATOM  17454 3HE  MET C1126     -44.400 -30.492  23.803  1.00  1.580          H  
ATOM  17455  N   ILE C1127     -42.543 -30.001  17.703  1.00  0.930          N  
ATOM  17456  CA  ILE C1127     -41.194 -29.743  17.217  1.00  1.000          C  
ATOM  17457  C   ILE C1127     -41.148 -28.517  16.320  1.00  0.990          C  
ATOM  17458  O   ILE C1127     -40.368 -27.588  16.542  1.00  1.020          O  
ATOM  17459  CB  ILE C1127     -40.688 -31.000  16.460  1.00  1.370          C  
ATOM  17460  CG1 ILE C1127     -40.576 -32.231  17.444  1.00  1.370          C  
ATOM  17461  CG2 ILE C1127     -39.379 -30.755  15.751  1.00  1.370          C  
ATOM  17462  CD1 ILE C1127     -39.575 -32.117  18.584  1.00  1.370          C  
ATOM  17463  H   ILE C1127     -42.999 -30.899  17.526  1.00  1.120          H  
ATOM  17464  HA  ILE C1127     -40.548 -29.555  18.063  1.00  1.200          H  
ATOM  17465  HB  ILE C1127     -41.418 -31.260  15.716  1.00  1.650          H  
ATOM  17466 1HG1 ILE C1127     -41.551 -32.386  17.889  1.00  1.650          H  
ATOM  17467 2HG1 ILE C1127     -40.315 -33.109  16.868  1.00  1.650          H  
ATOM  17468 1HG2 ILE C1127     -39.073 -31.643  15.221  1.00  1.650          H  
ATOM  17469 2HG2 ILE C1127     -39.475 -29.940  15.044  1.00  1.650          H  
ATOM  17470 3HG2 ILE C1127     -38.635 -30.511  16.454  1.00  1.650          H  
ATOM  17471 1HD1 ILE C1127     -39.617 -33.031  19.180  1.00  1.650          H  
ATOM  17472 2HD1 ILE C1127     -38.562 -31.992  18.198  1.00  1.650          H  
ATOM  17473 3HD1 ILE C1127     -39.824 -31.276  19.216  1.00  1.650          H  
ATOM  17474  N   GLY C1128     -42.067 -28.442  15.381  1.00  0.910          N  
ATOM  17475  CA  GLY C1128     -42.084 -27.345  14.441  1.00  0.920          C  
ATOM  17476  C   GLY C1128     -42.687 -26.067  15.010  1.00  0.850          C  
ATOM  17477  O   GLY C1128     -42.743 -25.056  14.310  1.00  0.840          O  
ATOM  17478  H   GLY C1128     -42.742 -29.201  15.263  1.00  1.090          H  
ATOM  17479 1HA  GLY C1128     -41.065 -27.151  14.104  1.00  1.100          H  
ATOM  17480 2HA  GLY C1128     -42.648 -27.650  13.561  1.00  1.100          H  
ATOM  17481  N   SER C1129     -43.153 -26.099  16.262  1.00  0.860          N  
ATOM  17482  CA  SER C1129     -43.760 -24.937  16.878  1.00  0.810          C  
ATOM  17483  C   SER C1129     -42.829 -24.227  17.847  1.00  0.560          C  
ATOM  17484  O   SER C1129     -43.230 -23.228  18.441  1.00  0.510          O  
ATOM  17485  CB  SER C1129     -45.039 -25.303  17.613  1.00  1.150          C  
ATOM  17486  OG  SER C1129     -46.029 -25.765  16.737  1.00  1.150          O  
ATOM  17487  H   SER C1129     -43.054 -26.934  16.839  1.00  1.030          H  
ATOM  17488  HA  SER C1129     -44.020 -24.233  16.090  1.00  0.970          H  
ATOM  17489 1HB  SER C1129     -44.827 -26.072  18.357  1.00  1.380          H  
ATOM  17490 2HB  SER C1129     -45.408 -24.429  18.145  1.00  1.380          H  
ATOM  17491  HG  SER C1129     -45.955 -26.742  16.741  1.00  1.380          H  
ATOM  17492  N   TYR C1130     -41.600 -24.715  18.032  1.00  0.500          N  
ATOM  17493  CA  TYR C1130     -40.735 -24.054  19.014  1.00  0.340          C  
ATOM  17494  C   TYR C1130     -40.107 -22.751  18.511  1.00  0.280          C  
ATOM  17495  O   TYR C1130     -39.722 -22.629  17.346  1.00  0.330          O  
ATOM  17496  CB  TYR C1130     -39.648 -24.996  19.517  1.00  0.540          C  
ATOM  17497  CG  TYR C1130     -40.127 -26.048  20.521  1.00  0.540          C  
ATOM  17498  CD1 TYR C1130     -40.338 -27.355  20.173  1.00  0.540          C  
ATOM  17499  CD2 TYR C1130     -40.338 -25.661  21.808  1.00  0.540          C  
ATOM  17500  CE1 TYR C1130     -40.750 -28.268  21.117  1.00  0.540          C  
ATOM  17501  CE2 TYR C1130     -40.737 -26.533  22.742  1.00  0.540          C  
ATOM  17502  CZ  TYR C1130     -40.947 -27.844  22.418  1.00  0.540          C  
ATOM  17503  OH  TYR C1130     -41.343 -28.731  23.375  1.00  0.540          O  
ATOM  17504  H   TYR C1130     -41.277 -25.544  17.515  1.00  0.600          H  
ATOM  17505  HA  TYR C1130     -41.350 -23.791  19.879  1.00  0.410          H  
ATOM  17506 1HB  TYR C1130     -39.190 -25.508  18.673  1.00  0.650          H  
ATOM  17507 2HB  TYR C1130     -38.873 -24.401  19.992  1.00  0.650          H  
ATOM  17508  HD1 TYR C1130     -40.186 -27.663  19.161  1.00  0.650          H  
ATOM  17509  HD2 TYR C1130     -40.173 -24.636  22.081  1.00  0.650          H  
ATOM  17510  HE1 TYR C1130     -40.916 -29.307  20.834  1.00  0.650          H  
ATOM  17511  HE2 TYR C1130     -40.879 -26.173  23.740  1.00  0.650          H  
ATOM  17512  HH  TYR C1130     -41.359 -29.612  23.004  1.00  0.650          H  
ATOM  17513  N   LYS C1131     -39.991 -21.787  19.430  1.00  0.240          N  
ATOM  17514  CA  LYS C1131     -39.400 -20.465  19.185  1.00  0.280          C  
ATOM  17515  C   LYS C1131     -38.006 -20.225  19.776  1.00  0.240          C  
ATOM  17516  O   LYS C1131     -37.205 -19.482  19.212  1.00  0.300          O  
ATOM  17517  CB  LYS C1131     -40.314 -19.400  19.794  1.00  0.380          C  
ATOM  17518  CG  LYS C1131     -41.647 -19.164  19.098  1.00  0.380          C  
ATOM  17519  CD  LYS C1131     -42.454 -18.077  19.839  1.00  0.380          C  
ATOM  17520  CE  LYS C1131     -43.682 -17.645  19.036  1.00  0.380          C  
ATOM  17521  NZ  LYS C1131     -44.692 -18.709  18.879  1.00  0.380          N  
ATOM  17522  H   LYS C1131     -40.367 -21.989  20.367  1.00  0.290          H  
ATOM  17523  HA  LYS C1131     -39.345 -20.321  18.105  1.00  0.340          H  
ATOM  17524 1HB  LYS C1131     -40.564 -19.723  20.804  1.00  0.450          H  
ATOM  17525 2HB  LYS C1131     -39.773 -18.475  19.893  1.00  0.450          H  
ATOM  17526 1HG  LYS C1131     -41.487 -18.846  18.056  1.00  0.450          H  
ATOM  17527 2HG  LYS C1131     -42.213 -20.095  19.089  1.00  0.450          H  
ATOM  17528 1HD  LYS C1131     -42.781 -18.464  20.811  1.00  0.450          H  
ATOM  17529 2HD  LYS C1131     -41.822 -17.198  20.019  1.00  0.450          H  
ATOM  17530 1HE  LYS C1131     -44.146 -16.791  19.532  1.00  0.450          H  
ATOM  17531 2HE  LYS C1131     -43.361 -17.348  18.041  1.00  0.450          H  
ATOM  17532 1HZ  LYS C1131     -45.465 -18.304  18.304  1.00  0.450          H  
ATOM  17533 2HZ  LYS C1131     -44.322 -19.501  18.395  1.00  0.450          H  
ATOM  17534 3HZ  LYS C1131     -45.054 -19.034  19.792  1.00  0.450          H  
ATOM  17535  N   LEU C1132     -37.746 -20.780  20.949  1.00  0.240          N  
ATOM  17536  CA  LEU C1132     -36.485 -20.570  21.646  1.00  0.240          C  
ATOM  17537  C   LEU C1132     -35.709 -21.862  21.656  1.00  0.250          C  
ATOM  17538  O   LEU C1132     -34.488 -21.872  21.502  1.00  0.300          O  
ATOM  17539  CB  LEU C1132     -36.773 -20.116  23.063  1.00  0.340          C  
ATOM  17540  CG  LEU C1132     -37.600 -18.840  23.185  1.00  0.340          C  
ATOM  17541  CD1 LEU C1132     -37.870 -18.620  24.640  1.00  0.340          C  
ATOM  17542  CD2 LEU C1132     -36.865 -17.632  22.541  1.00  0.340          C  
ATOM  17543  H   LEU C1132     -38.440 -21.376  21.391  1.00  0.290          H  
ATOM  17544  HA  LEU C1132     -35.889 -19.834  21.114  1.00  0.290          H  
ATOM  17545 1HB  LEU C1132     -37.292 -20.905  23.591  1.00  0.400          H  
ATOM  17546 2HB  LEU C1132     -35.821 -19.941  23.563  1.00  0.400          H  
ATOM  17547  HG  LEU C1132     -38.557 -18.980  22.687  1.00  0.400          H  
ATOM  17548 1HD1 LEU C1132     -38.480 -17.737  24.736  1.00  0.400          H  
ATOM  17549 2HD1 LEU C1132     -38.401 -19.483  25.047  1.00  0.400          H  
ATOM  17550 3HD1 LEU C1132     -36.926 -18.487  25.179  1.00  0.400          H  
ATOM  17551 1HD2 LEU C1132     -37.473 -16.736  22.658  1.00  0.400          H  
ATOM  17552 2HD2 LEU C1132     -35.904 -17.484  23.037  1.00  0.400          H  
ATOM  17553 3HD2 LEU C1132     -36.695 -17.805  21.484  1.00  0.400          H  
ATOM  17554  N   PHE C1133     -36.434 -22.967  21.786  1.00  0.250          N  
ATOM  17555  CA  PHE C1133     -35.777 -24.264  21.771  1.00  0.260          C  
ATOM  17556  C   PHE C1133     -35.462 -24.580  20.335  1.00  0.270          C  
ATOM  17557  O   PHE C1133     -36.364 -24.629  19.495  1.00  0.480          O  
ATOM  17558  CB  PHE C1133     -36.678 -25.387  22.265  1.00  0.360          C  
ATOM  17559  CG  PHE C1133     -36.974 -25.458  23.728  1.00  0.360          C  
ATOM  17560  CD1 PHE C1133     -37.984 -24.743  24.286  1.00  0.360          C  
ATOM  17561  CD2 PHE C1133     -36.262 -26.284  24.532  1.00  0.360          C  
ATOM  17562  CE1 PHE C1133     -38.260 -24.816  25.610  1.00  0.360          C  
ATOM  17563  CE2 PHE C1133     -36.528 -26.377  25.859  1.00  0.360          C  
ATOM  17564  CZ  PHE C1133     -37.523 -25.639  26.416  1.00  0.360          C  
ATOM  17565  H   PHE C1133     -37.439 -22.864  21.958  1.00  0.300          H  
ATOM  17566  HA  PHE C1133     -34.851 -24.220  22.342  1.00  0.310          H  
ATOM  17567 1HB  PHE C1133     -37.601 -25.329  21.745  1.00  0.430          H  
ATOM  17568 2HB  PHE C1133     -36.211 -26.302  21.961  1.00  0.430          H  
ATOM  17569  HD1 PHE C1133     -38.563 -24.106  23.664  1.00  0.430          H  
ATOM  17570  HD2 PHE C1133     -35.454 -26.884  24.100  1.00  0.430          H  
ATOM  17571  HE1 PHE C1133     -39.067 -24.215  26.019  1.00  0.430          H  
ATOM  17572  HE2 PHE C1133     -35.944 -27.027  26.445  1.00  0.430          H  
ATOM  17573  HZ  PHE C1133     -37.741 -25.704  27.484  1.00  0.430          H  
ATOM  17574  N   SER C1134     -34.192 -24.766  20.033  1.00  0.230          N  
ATOM  17575  CA  SER C1134     -33.826 -25.034  18.670  1.00  0.310          C  
ATOM  17576  C   SER C1134     -34.184 -26.457  18.347  1.00  0.270          C  
ATOM  17577  O   SER C1134     -34.339 -27.292  19.244  1.00  0.300          O  
ATOM  17578  CB  SER C1134     -32.349 -24.785  18.495  1.00  0.400          C  
ATOM  17579  OG  SER C1134     -31.606 -25.734  19.202  1.00  0.400          O  
ATOM  17580  H   SER C1134     -33.465 -24.722  20.752  1.00  0.280          H  
ATOM  17581  HA  SER C1134     -34.388 -24.383  18.008  1.00  0.370          H  
ATOM  17582 1HB  SER C1134     -32.103 -24.811  17.459  1.00  0.480          H  
ATOM  17583 2HB  SER C1134     -32.104 -23.787  18.863  1.00  0.480          H  
ATOM  17584  HG  SER C1134     -30.694 -25.432  19.186  1.00  0.480          H  
ATOM  17585  N   ILE C1135     -34.309 -26.753  17.072  1.00  0.290          N  
ATOM  17586  CA  ILE C1135     -34.566 -28.112  16.660  1.00  0.310          C  
ATOM  17587  C   ILE C1135     -33.351 -28.538  15.909  1.00  0.440          C  
ATOM  17588  O   ILE C1135     -32.942 -27.865  14.966  1.00  0.530          O  
ATOM  17589  CB  ILE C1135     -35.827 -28.205  15.795  1.00  0.430          C  
ATOM  17590  CG1 ILE C1135     -37.041 -27.568  16.568  1.00  0.430          C  
ATOM  17591  CG2 ILE C1135     -36.081 -29.644  15.325  1.00  0.430          C  
ATOM  17592  CD1 ILE C1135     -37.416 -28.186  17.928  1.00  0.430          C  
ATOM  17593  H   ILE C1135     -34.181 -26.043  16.363  1.00  0.350          H  
ATOM  17594  HA  ILE C1135     -34.670 -28.762  17.529  1.00  0.370          H  
ATOM  17595  HB  ILE C1135     -35.682 -27.594  14.916  1.00  0.510          H  
ATOM  17596 1HG1 ILE C1135     -36.824 -26.514  16.735  1.00  0.510          H  
ATOM  17597 2HG1 ILE C1135     -37.912 -27.639  15.923  1.00  0.510          H  
ATOM  17598 1HG2 ILE C1135     -36.959 -29.663  14.684  1.00  0.510          H  
ATOM  17599 2HG2 ILE C1135     -35.228 -30.004  14.756  1.00  0.510          H  
ATOM  17600 3HG2 ILE C1135     -36.237 -30.296  16.183  1.00  0.510          H  
ATOM  17601 1HD1 ILE C1135     -38.245 -27.650  18.313  1.00  0.510          H  
ATOM  17602 2HD1 ILE C1135     -37.675 -29.214  17.838  1.00  0.510          H  
ATOM  17603 3HD1 ILE C1135     -36.598 -28.105  18.622  1.00  0.510          H  
ATOM  17604  N   GLY C1136     -32.747 -29.621  16.320  1.00  0.570          N  
ATOM  17605  CA  GLY C1136     -31.522 -30.007  15.665  1.00  0.740          C  
ATOM  17606  C   GLY C1136     -30.831 -31.104  16.395  1.00  0.600          C  
ATOM  17607  O   GLY C1136     -31.419 -31.757  17.248  1.00  0.850          O  
ATOM  17608  H   GLY C1136     -33.133 -30.160  17.087  1.00  0.680          H  
ATOM  17609 1HA  GLY C1136     -31.729 -30.314  14.652  1.00  0.890          H  
ATOM  17610 2HA  GLY C1136     -30.856 -29.154  15.609  1.00  0.890          H  
ATOM  17611  N   PHE C1137     -29.578 -31.287  16.053  1.00  0.730          N  
ATOM  17612  CA  PHE C1137     -28.741 -32.346  16.583  1.00  0.610          C  
ATOM  17613  C   PHE C1137     -27.883 -31.884  17.756  1.00  0.450          C  
ATOM  17614  O   PHE C1137     -27.690 -30.693  17.956  1.00  0.440          O  
ATOM  17615  CB  PHE C1137     -27.889 -32.906  15.452  1.00  0.900          C  
ATOM  17616  CG  PHE C1137     -26.986 -34.024  15.825  1.00  0.900          C  
ATOM  17617  CD1 PHE C1137     -27.458 -35.319  15.934  1.00  0.900          C  
ATOM  17618  CD2 PHE C1137     -25.656 -33.778  16.068  1.00  0.900          C  
ATOM  17619  CE1 PHE C1137     -26.612 -36.338  16.287  1.00  0.900          C  
ATOM  17620  CE2 PHE C1137     -24.799 -34.791  16.426  1.00  0.900          C  
ATOM  17621  CZ  PHE C1137     -25.277 -36.074  16.537  1.00  0.900          C  
ATOM  17622  H   PHE C1137     -29.186 -30.665  15.334  1.00  0.880          H  
ATOM  17623  HA  PHE C1137     -29.383 -33.141  16.943  1.00  0.730          H  
ATOM  17624 1HB  PHE C1137     -28.562 -33.262  14.676  1.00  1.080          H  
ATOM  17625 2HB  PHE C1137     -27.285 -32.106  15.014  1.00  1.080          H  
ATOM  17626  HD1 PHE C1137     -28.507 -35.532  15.731  1.00  1.080          H  
ATOM  17627  HD2 PHE C1137     -25.295 -32.760  15.974  1.00  1.080          H  
ATOM  17628  HE1 PHE C1137     -26.997 -37.357  16.368  1.00  1.080          H  
ATOM  17629  HE2 PHE C1137     -23.743 -34.582  16.616  1.00  1.080          H  
ATOM  17630  HZ  PHE C1137     -24.606 -36.884  16.816  1.00  1.080          H  
ATOM  17631  N   SER C1138     -27.418 -32.843  18.548  1.00  0.400          N  
ATOM  17632  CA  SER C1138     -26.509 -32.636  19.678  1.00  0.360          C  
ATOM  17633  C   SER C1138     -27.151 -31.989  20.906  1.00  0.390          C  
ATOM  17634  O   SER C1138     -28.379 -31.975  21.052  1.00  0.440          O  
ATOM  17635  CB  SER C1138     -25.319 -31.784  19.243  1.00  0.520          C  
ATOM  17636  OG  SER C1138     -24.304 -31.829  20.195  1.00  0.520          O  
ATOM  17637  H   SER C1138     -27.674 -33.795  18.325  1.00  0.480          H  
ATOM  17638  HA  SER C1138     -26.125 -33.612  19.972  1.00  0.430          H  
ATOM  17639 1HB  SER C1138     -24.940 -32.117  18.286  1.00  0.620          H  
ATOM  17640 2HB  SER C1138     -25.629 -30.752  19.127  1.00  0.620          H  
ATOM  17641  HG  SER C1138     -23.636 -31.190  19.904  1.00  0.620          H  
ATOM  17642  N   TRP C1139     -26.295 -31.596  21.847  1.00  0.380          N  
ATOM  17643  CA  TRP C1139     -26.654 -31.093  23.171  1.00  0.360          C  
ATOM  17644  C   TRP C1139     -25.442 -30.407  23.808  1.00  0.280          C  
ATOM  17645  O   TRP C1139     -24.408 -30.264  23.159  1.00  0.290          O  
ATOM  17646  CB  TRP C1139     -27.179 -32.202  24.085  1.00  0.510          C  
ATOM  17647  CG  TRP C1139     -26.217 -33.297  24.449  1.00  0.510          C  
ATOM  17648  CD1 TRP C1139     -25.408 -33.336  25.549  1.00  0.510          C  
ATOM  17649  CD2 TRP C1139     -25.963 -34.521  23.732  1.00  0.510          C  
ATOM  17650  NE1 TRP C1139     -24.680 -34.496  25.555  1.00  0.510          N  
ATOM  17651  CE2 TRP C1139     -24.998 -35.222  24.454  1.00  0.510          C  
ATOM  17652  CE3 TRP C1139     -26.464 -35.073  22.554  1.00  0.510          C  
ATOM  17653  CZ2 TRP C1139     -24.515 -36.432  24.029  1.00  0.510          C  
ATOM  17654  CZ3 TRP C1139     -25.975 -36.287  22.126  1.00  0.510          C  
ATOM  17655  CH2 TRP C1139     -25.022 -36.946  22.841  1.00  0.510          C  
ATOM  17656  H   TRP C1139     -25.316 -31.645  21.603  1.00  0.460          H  
ATOM  17657  HA  TRP C1139     -27.447 -30.353  23.056  1.00  0.430          H  
ATOM  17658 1HB  TRP C1139     -27.523 -31.757  24.971  1.00  0.610          H  
ATOM  17659 2HB  TRP C1139     -28.025 -32.654  23.630  1.00  0.610          H  
ATOM  17660  HD1 TRP C1139     -25.353 -32.559  26.309  1.00  0.610          H  
ATOM  17661  HE1 TRP C1139     -24.005 -34.788  26.247  1.00  0.610          H  
ATOM  17662  HE3 TRP C1139     -27.217 -34.559  21.983  1.00  0.610          H  
ATOM  17663  HZ2 TRP C1139     -23.756 -36.978  24.589  1.00  0.610          H  
ATOM  17664  HZ3 TRP C1139     -26.370 -36.706  21.201  1.00  0.610          H  
ATOM  17665  HH2 TRP C1139     -24.654 -37.902  22.476  1.00  0.610          H  
ATOM  17666  N   GLY C1140     -25.604 -29.885  25.027  1.00  0.250          N  
ATOM  17667  CA  GLY C1140     -24.508 -29.349  25.843  1.00  0.220          C  
ATOM  17668  C   GLY C1140     -24.194 -27.868  25.726  1.00  0.190          C  
ATOM  17669  O   GLY C1140     -23.445 -27.318  26.539  1.00  0.240          O  
ATOM  17670  H   GLY C1140     -26.504 -29.956  25.495  1.00  0.300          H  
ATOM  17671 1HA  GLY C1140     -24.736 -29.571  26.878  1.00  0.260          H  
ATOM  17672 2HA  GLY C1140     -23.610 -29.905  25.612  1.00  0.260          H  
ATOM  17673  N   GLY C1141     -24.762 -27.199  24.744  1.00  0.170          N  
ATOM  17674  CA  GLY C1141     -24.456 -25.793  24.588  1.00  0.240          C  
ATOM  17675  C   GLY C1141     -25.406 -24.883  25.352  1.00  0.220          C  
ATOM  17676  O   GLY C1141     -26.348 -25.326  26.007  1.00  0.200          O  
ATOM  17677  H   GLY C1141     -25.390 -27.661  24.103  1.00  0.200          H  
ATOM  17678 1HA  GLY C1141     -23.445 -25.624  24.934  1.00  0.290          H  
ATOM  17679 2HA  GLY C1141     -24.471 -25.536  23.530  1.00  0.290          H  
ATOM  17680  N   PHE C1142     -25.190 -23.584  25.194  1.00  0.250          N  
ATOM  17681  CA  PHE C1142     -25.998 -22.542  25.814  1.00  0.230          C  
ATOM  17682  C   PHE C1142     -27.482 -22.667  25.486  1.00  0.190          C  
ATOM  17683  O   PHE C1142     -28.351 -22.528  26.354  1.00  0.150          O  
ATOM  17684  CB  PHE C1142     -25.551 -21.158  25.321  1.00  0.330          C  
ATOM  17685  CG  PHE C1142     -26.357 -20.039  25.933  1.00  0.330          C  
ATOM  17686  CD1 PHE C1142     -25.935 -19.434  27.081  1.00  0.330          C  
ATOM  17687  CD2 PHE C1142     -27.570 -19.634  25.392  1.00  0.330          C  
ATOM  17688  CE1 PHE C1142     -26.690 -18.458  27.681  1.00  0.330          C  
ATOM  17689  CE2 PHE C1142     -28.316 -18.678  26.000  1.00  0.330          C  
ATOM  17690  CZ  PHE C1142     -27.884 -18.084  27.141  1.00  0.330          C  
ATOM  17691  H   PHE C1142     -24.346 -23.319  24.689  1.00  0.300          H  
ATOM  17692  HA  PHE C1142     -25.873 -22.612  26.891  1.00  0.280          H  
ATOM  17693 1HB  PHE C1142     -24.493 -21.003  25.551  1.00  0.400          H  
ATOM  17694 2HB  PHE C1142     -25.660 -21.108  24.240  1.00  0.400          H  
ATOM  17695  HD1 PHE C1142     -24.993 -19.737  27.513  1.00  0.400          H  
ATOM  17696  HD2 PHE C1142     -27.945 -20.095  24.481  1.00  0.400          H  
ATOM  17697  HE1 PHE C1142     -26.350 -17.980  28.596  1.00  0.400          H  
ATOM  17698  HE2 PHE C1142     -29.264 -18.392  25.575  1.00  0.400          H  
ATOM  17699  HZ  PHE C1142     -28.486 -17.310  27.628  1.00  0.400          H  
ATOM  17700  N   GLU C1143     -27.777 -22.838  24.203  1.00  0.240          N  
ATOM  17701  CA  GLU C1143     -29.151 -22.850  23.724  1.00  0.240          C  
ATOM  17702  C   GLU C1143     -29.905 -24.124  24.077  1.00  0.220          C  
ATOM  17703  O   GLU C1143     -29.355 -25.223  24.008  1.00  0.260          O  
ATOM  17704  CB  GLU C1143     -29.164 -22.682  22.203  1.00  0.340          C  
ATOM  17705  CG  GLU C1143     -28.638 -21.340  21.692  1.00  0.340          C  
ATOM  17706  CD  GLU C1143     -28.789 -21.211  20.207  1.00  0.340          C  
ATOM  17707  OE1 GLU C1143     -29.059 -22.202  19.569  1.00  0.340          O  
ATOM  17708  OE2 GLU C1143     -28.642 -20.126  19.707  1.00  0.340          O  
ATOM  17709  H   GLU C1143     -27.020 -22.976  23.551  1.00  0.290          H  
ATOM  17710  HA  GLU C1143     -29.677 -22.010  24.177  1.00  0.290          H  
ATOM  17711 1HB  GLU C1143     -28.562 -23.470  21.750  1.00  0.400          H  
ATOM  17712 2HB  GLU C1143     -30.189 -22.808  21.838  1.00  0.400          H  
ATOM  17713 1HG  GLU C1143     -29.193 -20.533  22.175  1.00  0.400          H  
ATOM  17714 2HG  GLU C1143     -27.587 -21.234  21.962  1.00  0.400          H  
ATOM  17715  N   SER C1144     -31.194 -23.963  24.385  1.00  0.230          N  
ATOM  17716  CA  SER C1144     -32.095 -25.081  24.619  1.00  0.240          C  
ATOM  17717  C   SER C1144     -32.377 -25.773  23.285  1.00  0.310          C  
ATOM  17718  O   SER C1144     -32.328 -25.118  22.237  1.00  0.370          O  
ATOM  17719  CB  SER C1144     -33.380 -24.593  25.244  1.00  0.330          C  
ATOM  17720  OG  SER C1144     -33.172 -23.998  26.490  1.00  0.330          O  
ATOM  17721  H   SER C1144     -31.568 -23.025  24.444  1.00  0.280          H  
ATOM  17722  HA  SER C1144     -31.609 -25.799  25.281  1.00  0.290          H  
ATOM  17723 1HB  SER C1144     -33.898 -23.908  24.577  1.00  0.400          H  
ATOM  17724 2HB  SER C1144     -33.983 -25.434  25.389  1.00  0.400          H  
ATOM  17725  HG  SER C1144     -34.029 -23.636  26.756  1.00  0.400          H  
ATOM  17726  N   LEU C1145     -32.657 -27.082  23.324  1.00  0.320          N  
ATOM  17727  CA  LEU C1145     -32.928 -27.884  22.118  1.00  0.430          C  
ATOM  17728  C   LEU C1145     -33.945 -29.025  22.313  1.00  0.490          C  
ATOM  17729  O   LEU C1145     -33.951 -29.705  23.351  1.00  0.470          O  
ATOM  17730  CB  LEU C1145     -31.585 -28.436  21.575  1.00  0.560          C  
ATOM  17731  CG  LEU C1145     -31.596 -29.300  20.260  1.00  0.560          C  
ATOM  17732  CD1 LEU C1145     -30.288 -29.038  19.479  1.00  0.560          C  
ATOM  17733  CD2 LEU C1145     -31.686 -30.815  20.618  1.00  0.560          C  
ATOM  17734  H   LEU C1145     -32.680 -27.526  24.244  1.00  0.380          H  
ATOM  17735  HA  LEU C1145     -33.331 -27.208  21.373  1.00  0.520          H  
ATOM  17736 1HB  LEU C1145     -30.935 -27.582  21.391  1.00  0.670          H  
ATOM  17737 2HB  LEU C1145     -31.128 -29.039  22.342  1.00  0.670          H  
ATOM  17738  HG  LEU C1145     -32.436 -29.012  19.628  1.00  0.670          H  
ATOM  17739 1HD1 LEU C1145     -30.275 -29.619  18.579  1.00  0.670          H  
ATOM  17740 2HD1 LEU C1145     -30.217 -27.985  19.224  1.00  0.670          H  
ATOM  17741 3HD1 LEU C1145     -29.430 -29.323  20.092  1.00  0.670          H  
ATOM  17742 1HD2 LEU C1145     -31.674 -31.401  19.704  1.00  0.670          H  
ATOM  17743 2HD2 LEU C1145     -30.827 -31.090  21.232  1.00  0.670          H  
ATOM  17744 3HD2 LEU C1145     -32.590 -31.045  21.160  1.00  0.670          H  
ATOM  17745  N   VAL C1146     -34.831 -29.228  21.321  1.00  0.580          N  
ATOM  17746  CA  VAL C1146     -35.772 -30.361  21.388  1.00  0.640          C  
ATOM  17747  C   VAL C1146     -35.743 -31.239  20.119  1.00  0.720          C  
ATOM  17748  O   VAL C1146     -35.993 -30.773  19.008  1.00  0.960          O  
ATOM  17749  CB  VAL C1146     -37.228 -29.895  21.617  1.00  0.870          C  
ATOM  17750  CG1 VAL C1146     -38.152 -31.119  21.734  1.00  0.870          C  
ATOM  17751  CG2 VAL C1146     -37.285 -29.064  22.820  1.00  0.870          C  
ATOM  17752  H   VAL C1146     -34.774 -28.614  20.500  1.00  0.700          H  
ATOM  17753  HA  VAL C1146     -35.488 -30.991  22.232  1.00  0.770          H  
ATOM  17754  HB  VAL C1146     -37.567 -29.316  20.760  1.00  1.050          H  
ATOM  17755 1HG1 VAL C1146     -39.173 -30.795  21.886  1.00  1.050          H  
ATOM  17756 2HG1 VAL C1146     -38.102 -31.715  20.846  1.00  1.050          H  
ATOM  17757 3HG1 VAL C1146     -37.837 -31.729  22.588  1.00  1.050          H  
ATOM  17758 1HG2 VAL C1146     -38.294 -28.717  23.007  1.00  1.050          H  
ATOM  17759 2HG2 VAL C1146     -36.931 -29.637  23.645  1.00  1.050          H  
ATOM  17760 3HG2 VAL C1146     -36.658 -28.254  22.680  1.00  1.050          H  
ATOM  17761  N   MET C1147     -35.534 -32.537  20.321  1.00  0.590          N  
ATOM  17762  CA  MET C1147     -35.515 -33.548  19.254  1.00  0.700          C  
ATOM  17763  C   MET C1147     -36.444 -34.718  19.568  1.00  0.660          C  
ATOM  17764  O   MET C1147     -36.472 -35.178  20.695  1.00  0.510          O  
ATOM  17765  CB  MET C1147     -34.091 -34.117  19.100  1.00  0.940          C  
ATOM  17766  CG  MET C1147     -33.994 -35.310  18.114  1.00  0.940          C  
ATOM  17767  SD  MET C1147     -32.390 -36.059  17.918  1.00  0.940          S  
ATOM  17768  CE  MET C1147     -31.543 -34.935  16.902  1.00  0.940          C  
ATOM  17769  H   MET C1147     -35.355 -32.832  21.288  1.00  0.710          H  
ATOM  17770  HA  MET C1147     -35.842 -33.089  18.322  1.00  0.840          H  
ATOM  17771 1HB  MET C1147     -33.424 -33.328  18.745  1.00  1.120          H  
ATOM  17772 2HB  MET C1147     -33.721 -34.442  20.061  1.00  1.120          H  
ATOM  17773 1HG  MET C1147     -34.610 -36.088  18.484  1.00  1.120          H  
ATOM  17774 2HG  MET C1147     -34.363 -35.023  17.133  1.00  1.120          H  
ATOM  17775 1HE  MET C1147     -30.548 -35.314  16.707  1.00  1.120          H  
ATOM  17776 2HE  MET C1147     -32.077 -34.805  15.961  1.00  1.120          H  
ATOM  17777 3HE  MET C1147     -31.485 -34.017  17.415  1.00  1.120          H  
ATOM  17778  N   CYS C1148     -37.161 -35.264  18.592  1.00  0.790          N  
ATOM  17779  CA  CYS C1148     -37.890 -36.506  18.879  1.00  0.790          C  
ATOM  17780  C   CYS C1148     -36.894 -37.649  18.703  1.00  0.640          C  
ATOM  17781  O   CYS C1148     -36.181 -37.678  17.706  1.00  0.760          O  
ATOM  17782  CB  CYS C1148     -39.090 -36.733  17.978  1.00  1.110          C  
ATOM  17783  SG  CYS C1148     -40.032 -38.251  18.425  1.00  1.110          S  
ATOM  17784  H   CYS C1148     -37.164 -34.859  17.662  1.00  0.950          H  
ATOM  17785  HA  CYS C1148     -38.240 -36.493  19.901  1.00  0.950          H  
ATOM  17786 1HB  CYS C1148     -39.747 -35.875  18.026  1.00  1.330          H  
ATOM  17787 2HB  CYS C1148     -38.766 -36.835  16.951  1.00  1.330          H  
ATOM  17788  HG  CYS C1148     -40.231 -37.952  19.712  1.00  1.330          H  
ATOM  17789  N   PHE C1149     -36.861 -38.650  19.581  1.00  0.470          N  
ATOM  17790  CA  PHE C1149     -35.876 -39.726  19.380  1.00  0.430          C  
ATOM  17791  C   PHE C1149     -36.099 -40.540  18.112  1.00  0.670          C  
ATOM  17792  O   PHE C1149     -35.203 -41.263  17.669  1.00  0.760          O  
ATOM  17793  CB  PHE C1149     -35.805 -40.685  20.575  1.00  0.620          C  
ATOM  17794  CG  PHE C1149     -35.003 -40.189  21.717  1.00  0.620          C  
ATOM  17795  CD1 PHE C1149     -35.592 -39.661  22.811  1.00  0.620          C  
ATOM  17796  CD2 PHE C1149     -33.630 -40.277  21.686  1.00  0.620          C  
ATOM  17797  CE1 PHE C1149     -34.875 -39.238  23.875  1.00  0.620          C  
ATOM  17798  CE2 PHE C1149     -32.885 -39.849  22.748  1.00  0.620          C  
ATOM  17799  CZ  PHE C1149     -33.514 -39.331  23.860  1.00  0.620          C  
ATOM  17800  H   PHE C1149     -37.482 -38.674  20.397  1.00  0.560          H  
ATOM  17801  HA  PHE C1149     -34.906 -39.241  19.291  1.00  0.520          H  
ATOM  17802 1HB  PHE C1149     -36.816 -40.885  20.947  1.00  0.740          H  
ATOM  17803 2HB  PHE C1149     -35.384 -41.635  20.260  1.00  0.740          H  
ATOM  17804  HD1 PHE C1149     -36.646 -39.585  22.838  1.00  0.740          H  
ATOM  17805  HD2 PHE C1149     -33.139 -40.694  20.801  1.00  0.740          H  
ATOM  17806  HE1 PHE C1149     -35.394 -38.827  24.729  1.00  0.740          H  
ATOM  17807  HE2 PHE C1149     -31.798 -39.926  22.722  1.00  0.740          H  
ATOM  17808  HZ  PHE C1149     -32.943 -38.997  24.730  1.00  0.740          H  
ATOM  17809  N   ASP C1150     -37.281 -40.404  17.511  1.00  0.990          N  
ATOM  17810  CA  ASP C1150     -37.643 -41.125  16.301  1.00  1.390          C  
ATOM  17811  C   ASP C1150     -37.260 -40.324  15.028  1.00  1.520          C  
ATOM  17812  O   ASP C1150     -37.544 -40.753  13.908  1.00  1.860          O  
ATOM  17813  CB  ASP C1150     -39.154 -41.430  16.371  1.00  1.790          C  
ATOM  17814  CG  ASP C1150     -39.661 -42.657  15.587  1.00  1.790          C  
ATOM  17815  OD1 ASP C1150     -38.996 -43.663  15.580  1.00  1.790          O  
ATOM  17816  OD2 ASP C1150     -40.762 -42.596  15.091  1.00  1.790          O  
ATOM  17817  H   ASP C1150     -37.961 -39.765  17.922  1.00  1.190          H  
ATOM  17818  HA  ASP C1150     -37.091 -42.070  16.278  1.00  1.670          H  
ATOM  17819 1HB  ASP C1150     -39.438 -41.553  17.419  1.00  2.140          H  
ATOM  17820 2HB  ASP C1150     -39.688 -40.583  16.011  1.00  2.140          H  
ATOM  17821  N   CYS C1151     -36.596 -39.160  15.186  1.00  1.420          N  
ATOM  17822  CA  CYS C1151     -36.145 -38.367  14.034  1.00  1.790          C  
ATOM  17823  C   CYS C1151     -34.634 -38.105  14.102  1.00  1.740          C  
ATOM  17824  O   CYS C1151     -34.198 -36.996  13.789  1.00  2.290          O  
ATOM  17825  CB  CYS C1151     -36.875 -37.021  13.868  1.00  2.360          C  
ATOM  17826  SG  CYS C1151     -36.664 -35.820  15.174  1.00  2.360          S  
ATOM  17827  H   CYS C1151     -36.389 -38.811  16.127  1.00  1.700          H  
ATOM  17828  HA  CYS C1151     -36.339 -38.945  13.131  1.00  2.150          H  
ATOM  17829 1HB  CYS C1151     -36.541 -36.551  12.937  1.00  2.830          H  
ATOM  17830 2HB  CYS C1151     -37.931 -37.202  13.760  1.00  2.830          H  
ATOM  17831  HG  CYS C1151     -36.714 -34.755  14.367  1.00  2.830          H  
ATOM  17832  N   THR C1152     -33.870 -39.106  14.589  1.00  1.220          N  
ATOM  17833  CA  THR C1152     -32.406 -39.159  14.822  1.00  1.240          C  
ATOM  17834  C   THR C1152     -32.265 -39.454  16.344  1.00  1.070          C  
ATOM  17835  O   THR C1152     -31.309 -38.913  16.898  1.00  1.210          O  
ATOM  17836  CB  THR C1152     -31.617 -37.863  14.406  1.00  1.730          C  
ATOM  17837  OG1 THR C1152     -31.859 -37.608  13.062  1.00  1.730          O  
ATOM  17838  CG2 THR C1152     -30.042 -38.028  14.495  1.00  1.730          C  
ATOM  17839  H   THR C1152     -34.336 -39.994  14.800  1.00  1.460          H  
ATOM  17840  HA  THR C1152     -31.996 -39.941  14.206  1.00  1.490          H  
ATOM  17841  HB  THR C1152     -31.938 -37.028  15.005  1.00  2.070          H  
ATOM  17842  HG1 THR C1152     -32.749 -37.260  13.010  1.00  2.070          H  
ATOM  17843 1HG2 THR C1152     -29.579 -37.103  14.135  1.00  2.070          H  
ATOM  17844 2HG2 THR C1152     -29.679 -38.218  15.489  1.00  2.070          H  
ATOM  17845 3HG2 THR C1152     -29.741 -38.851  13.846  1.00  2.070          H  
ATOM  17846  N   THR C1153     -32.516 -40.729  16.698  1.00  1.440          N  
ATOM  17847  CA  THR C1153     -32.058 -41.919  15.978  1.00  1.610          C  
ATOM  17848  C   THR C1153     -33.263 -42.721  15.539  1.00  1.300          C  
ATOM  17849  O   THR C1153     -34.212 -42.022  15.164  1.00  1.550          O  
ATOM  17850  CB  THR C1153     -31.178 -42.787  16.872  1.00  2.190          C  
ATOM  17851  OG1 THR C1153     -31.960 -43.341  17.938  1.00  2.190          O  
ATOM  17852  CG2 THR C1153     -30.042 -41.957  17.448  1.00  2.190          C  
ATOM  17853  H   THR C1153     -33.487 -40.871  16.985  1.00  1.730          H  
ATOM  17854  HA  THR C1153     -31.468 -41.661  15.110  1.00  1.930          H  
ATOM  17855  HB  THR C1153     -30.784 -43.598  16.288  1.00  2.620          H  
ATOM  17856  HG1 THR C1153     -32.310 -42.609  18.470  1.00  2.620          H  
ATOM  17857 1HG2 THR C1153     -29.425 -42.565  18.074  1.00  2.620          H  
ATOM  17858 2HG2 THR C1153     -29.444 -41.542  16.637  1.00  2.620          H  
ATOM  17859 3HG2 THR C1153     -30.451 -41.144  18.042  1.00  2.620          H  
ATOM  17860  N   TYR C1154     -32.930 -43.739  14.756  1.00  1.610          N  
ATOM  17861  CA  TYR C1154     -33.815 -44.879  14.923  1.00  2.200          C  
ATOM  17862  C   TYR C1154     -33.038 -46.134  15.288  1.00  1.750          C  
ATOM  17863  O   TYR C1154     -33.534 -47.001  15.996  1.00  1.910          O  
ATOM  17864  CB  TYR C1154     -34.635 -45.114  13.654  1.00  2.840          C  
ATOM  17865  CG  TYR C1154     -33.814 -45.497  12.437  1.00  2.840          C  
ATOM  17866  CD1 TYR C1154     -33.507 -46.834  12.188  1.00  2.840          C  
ATOM  17867  CD2 TYR C1154     -33.365 -44.514  11.570  1.00  2.840          C  
ATOM  17868  CE1 TYR C1154     -32.761 -47.176  11.078  1.00  2.840          C  
ATOM  17869  CE2 TYR C1154     -32.619 -44.860  10.465  1.00  2.840          C  
ATOM  17870  CZ  TYR C1154     -32.317 -46.182  10.216  1.00  2.840          C  
ATOM  17871  OH  TYR C1154     -31.580 -46.519   9.102  1.00  2.840          O  
ATOM  17872  H   TYR C1154     -32.780 -43.487  13.789  1.00  1.930          H  
ATOM  17873  HA  TYR C1154     -34.507 -44.664  15.734  1.00  2.640          H  
ATOM  17874 1HB  TYR C1154     -35.363 -45.906  13.839  1.00  3.410          H  
ATOM  17875 2HB  TYR C1154     -35.195 -44.209  13.417  1.00  3.410          H  
ATOM  17876  HD1 TYR C1154     -33.857 -47.614  12.867  1.00  3.410          H  
ATOM  17877  HD2 TYR C1154     -33.604 -43.466  11.759  1.00  3.410          H  
ATOM  17878  HE1 TYR C1154     -32.523 -48.221  10.879  1.00  3.410          H  
ATOM  17879  HE2 TYR C1154     -32.269 -44.085   9.782  1.00  3.410          H  
ATOM  17880  HH  TYR C1154     -31.383 -45.726   8.594  1.00  3.410          H  
ATOM  17881  N   ARG C1155     -31.776 -46.214  14.889  1.00  1.750          N  
ATOM  17882  CA  ARG C1155     -31.048 -47.463  15.089  1.00  2.160          C  
ATOM  17883  C   ARG C1155     -30.968 -47.918  16.552  1.00  2.050          C  
ATOM  17884  O   ARG C1155     -31.191 -49.096  16.847  1.00  2.280          O  
ATOM  17885  CB  ARG C1155     -29.669 -47.344  14.480  1.00  2.860          C  
ATOM  17886  CG  ARG C1155     -29.661 -47.380  12.965  1.00  2.860          C  
ATOM  17887  CD  ARG C1155     -28.319 -47.113  12.372  1.00  2.860          C  
ATOM  17888  NE  ARG C1155     -27.301 -48.080  12.787  1.00  2.860          N  
ATOM  17889  CZ  ARG C1155     -27.093 -49.305  12.270  1.00  2.860          C  
ATOM  17890  NH1 ARG C1155     -27.852 -49.797  11.309  1.00  2.860          N  
ATOM  17891  NH2 ARG C1155     -26.092 -50.001  12.764  1.00  2.860          N  
ATOM  17892  H   ARG C1155     -31.363 -45.444  14.383  1.00  2.100          H  
ATOM  17893  HA  ARG C1155     -31.577 -48.239  14.534  1.00  2.590          H  
ATOM  17894 1HB  ARG C1155     -29.255 -46.397  14.762  1.00  3.430          H  
ATOM  17895 2HB  ARG C1155     -29.016 -48.129  14.861  1.00  3.430          H  
ATOM  17896 1HG  ARG C1155     -30.012 -48.351  12.623  1.00  3.430          H  
ATOM  17897 2HG  ARG C1155     -30.332 -46.609  12.599  1.00  3.430          H  
ATOM  17898 1HD  ARG C1155     -28.390 -47.130  11.286  1.00  3.430          H  
ATOM  17899 2HD  ARG C1155     -27.986 -46.127  12.685  1.00  3.430          H  
ATOM  17900  HE  ARG C1155     -26.637 -47.795  13.513  1.00  3.430          H  
ATOM  17901 1HH1 ARG C1155     -28.614 -49.255  10.936  1.00  3.430          H  
ATOM  17902 2HH1 ARG C1155     -27.667 -50.720  10.943  1.00  3.430          H  
ATOM  17903 1HH2 ARG C1155     -25.524 -49.562  13.497  1.00  3.430          H  
ATOM  17904 2HH2 ARG C1155     -25.883 -50.929  12.424  1.00  3.430          H  
ATOM  17905  N   THR C1156     -30.677 -46.999  17.471  1.00  2.130          N  
ATOM  17906  CA  THR C1156     -30.637 -47.365  18.884  1.00  2.680          C  
ATOM  17907  C   THR C1156     -32.037 -47.195  19.490  1.00  2.360          C  
ATOM  17908  O   THR C1156     -32.504 -48.033  20.271  1.00  2.690          O  
ATOM  17909  CB  THR C1156     -29.555 -46.575  19.668  1.00  3.530          C  
ATOM  17910  OG1 THR C1156     -29.480 -47.069  21.008  1.00  3.530          O  
ATOM  17911  CG2 THR C1156     -29.865 -45.129  19.708  1.00  3.530          C  
ATOM  17912  H   THR C1156     -30.488 -46.058  17.173  1.00  2.560          H  
ATOM  17913  HA  THR C1156     -30.369 -48.418  18.961  1.00  3.220          H  
ATOM  17914  HB  THR C1156     -28.596 -46.722  19.184  1.00  4.240          H  
ATOM  17915  HG1 THR C1156     -28.719 -46.666  21.477  1.00  4.240          H  
ATOM  17916 1HG2 THR C1156     -29.077 -44.614  20.252  1.00  4.240          H  
ATOM  17917 2HG2 THR C1156     -29.922 -44.757  18.707  1.00  4.240          H  
ATOM  17918 3HG2 THR C1156     -30.797 -44.959  20.207  1.00  4.240          H  
ATOM  17919  N   ALA C1157     -32.778 -46.153  19.076  1.00  2.000          N  
ATOM  17920  CA  ALA C1157     -34.096 -45.916  19.653  1.00  2.320          C  
ATOM  17921  C   ALA C1157     -35.047 -47.106  19.474  1.00  1.900          C  
ATOM  17922  O   ALA C1157     -35.801 -47.421  20.385  1.00  2.160          O  
ATOM  17923  CB  ALA C1157     -34.734 -44.675  19.044  1.00  3.120          C  
ATOM  17924  H   ALA C1157     -32.383 -45.459  18.445  1.00  2.400          H  
ATOM  17925  HA  ALA C1157     -33.956 -45.759  20.717  1.00  2.780          H  
ATOM  17926 1HB  ALA C1157     -35.699 -44.496  19.512  1.00  3.740          H  
ATOM  17927 2HB  ALA C1157     -34.099 -43.811  19.198  1.00  3.740          H  
ATOM  17928 3HB  ALA C1157     -34.878 -44.829  17.987  1.00  3.740          H  
ATOM  17929  N   THR C1158     -34.978 -47.821  18.352  1.00  1.470          N  
ATOM  17930  CA  THR C1158     -35.895 -48.939  18.144  1.00  1.700          C  
ATOM  17931  C   THR C1158     -35.305 -50.261  18.637  1.00  1.470          C  
ATOM  17932  O   THR C1158     -35.900 -51.320  18.422  1.00  1.830          O  
ATOM  17933  CB  THR C1158     -36.303 -49.107  16.663  1.00  2.290          C  
ATOM  17934  OG1 THR C1158     -35.165 -49.449  15.870  1.00  2.290          O  
ATOM  17935  CG2 THR C1158     -36.876 -47.788  16.151  1.00  2.290          C  
ATOM  17936  H   THR C1158     -34.349 -47.557  17.588  1.00  1.760          H  
ATOM  17937  HA  THR C1158     -36.803 -48.746  18.717  1.00  2.040          H  
ATOM  17938  HB  THR C1158     -37.054 -49.890  16.573  1.00  2.750          H  
ATOM  17939  HG1 THR C1158     -34.900 -50.356  16.073  1.00  2.750          H  
ATOM  17940 1HG2 THR C1158     -37.164 -47.900  15.107  1.00  2.750          H  
ATOM  17941 2HG2 THR C1158     -37.748 -47.517  16.744  1.00  2.750          H  
ATOM  17942 3HG2 THR C1158     -36.130 -47.004  16.233  1.00  2.750          H  
ATOM  17943  N   THR C1159     -34.121 -50.213  19.254  1.00  1.110          N  
ATOM  17944  CA  THR C1159     -33.443 -51.404  19.752  1.00  1.360          C  
ATOM  17945  C   THR C1159     -33.479 -51.457  21.279  1.00  1.180          C  
ATOM  17946  O   THR C1159     -33.807 -52.493  21.860  1.00  1.460          O  
ATOM  17947  CB  THR C1159     -31.952 -51.463  19.301  1.00  1.800          C  
ATOM  17948  OG1 THR C1159     -31.855 -51.480  17.866  1.00  1.800          O  
ATOM  17949  CG2 THR C1159     -31.289 -52.735  19.838  1.00  1.800          C  
ATOM  17950  H   THR C1159     -33.683 -49.310  19.414  1.00  1.330          H  
ATOM  17951  HA  THR C1159     -33.954 -52.285  19.368  1.00  1.630          H  
ATOM  17952  HB  THR C1159     -31.419 -50.592  19.683  1.00  2.160          H  
ATOM  17953  HG1 THR C1159     -31.837 -50.556  17.515  1.00  2.160          H  
ATOM  17954 1HG2 THR C1159     -30.253 -52.756  19.510  1.00  2.160          H  
ATOM  17955 2HG2 THR C1159     -31.318 -52.755  20.926  1.00  2.160          H  
ATOM  17956 3HG2 THR C1159     -31.812 -53.606  19.447  1.00  2.160          H  
ATOM  17957  N   PHE C1160     -33.105 -50.350  21.927  1.00  0.920          N  
ATOM  17958  CA  PHE C1160     -33.020 -50.300  23.387  1.00  1.060          C  
ATOM  17959  C   PHE C1160     -34.303 -50.057  24.202  1.00  1.210          C  
ATOM  17960  O   PHE C1160     -34.732 -50.950  24.935  1.00  1.160          O  
ATOM  17961  CB  PHE C1160     -31.953 -49.272  23.776  1.00  1.430          C  
ATOM  17962  CG  PHE C1160     -31.975 -48.874  25.215  1.00  1.430          C  
ATOM  17963  CD1 PHE C1160     -31.857 -49.793  26.241  1.00  1.430          C  
ATOM  17964  CD2 PHE C1160     -32.099 -47.533  25.539  1.00  1.430          C  
ATOM  17965  CE1 PHE C1160     -31.902 -49.381  27.545  1.00  1.430          C  
ATOM  17966  CE2 PHE C1160     -32.130 -47.126  26.842  1.00  1.430          C  
ATOM  17967  CZ  PHE C1160     -32.042 -48.052  27.846  1.00  1.430          C  
ATOM  17968  H   PHE C1160     -32.841 -49.532  21.374  1.00  1.100          H  
ATOM  17969  HA  PHE C1160     -32.638 -51.271  23.700  1.00  1.270          H  
ATOM  17970 1HB  PHE C1160     -30.974 -49.678  23.550  1.00  1.710          H  
ATOM  17971 2HB  PHE C1160     -32.067 -48.376  23.163  1.00  1.710          H  
ATOM  17972  HD1 PHE C1160     -31.758 -50.854  26.009  1.00  1.710          H  
ATOM  17973  HD2 PHE C1160     -32.170 -46.799  24.738  1.00  1.710          H  
ATOM  17974  HE1 PHE C1160     -31.839 -50.108  28.350  1.00  1.710          H  
ATOM  17975  HE2 PHE C1160     -32.227 -46.073  27.090  1.00  1.710          H  
ATOM  17976  HZ  PHE C1160     -32.077 -47.726  28.892  1.00  1.710          H  
ATOM  17977  N   ALA C1161     -34.907 -48.874  24.125  1.00  1.620          N  
ATOM  17978  CA  ALA C1161     -36.098 -48.645  24.962  1.00  1.990          C  
ATOM  17979  C   ALA C1161     -37.171 -47.632  24.485  1.00  1.460          C  
ATOM  17980  O   ALA C1161     -38.337 -47.822  24.827  1.00  1.780          O  
ATOM  17981  CB  ALA C1161     -35.656 -48.205  26.354  1.00  2.640          C  
ATOM  17982  H   ALA C1161     -34.528 -48.184  23.513  1.00  1.940          H  
ATOM  17983  HA  ALA C1161     -36.598 -49.609  25.054  1.00  2.390          H  
ATOM  17984 1HB  ALA C1161     -36.532 -48.127  26.999  1.00  3.170          H  
ATOM  17985 2HB  ALA C1161     -34.971 -48.941  26.774  1.00  3.170          H  
ATOM  17986 3HB  ALA C1161     -35.161 -47.247  26.316  1.00  3.170          H  
ATOM  17987  N   PRO C1162     -36.849 -46.528  23.780  1.00  1.240          N  
ATOM  17988  CA  PRO C1162     -37.800 -45.493  23.403  1.00  1.120          C  
ATOM  17989  C   PRO C1162     -38.962 -45.913  22.532  1.00  0.580          C  
ATOM  17990  O   PRO C1162     -38.842 -46.767  21.656  1.00  1.150          O  
ATOM  17991  CB  PRO C1162     -36.940 -44.534  22.595  1.00  1.680          C  
ATOM  17992  CG  PRO C1162     -35.580 -44.728  23.100  1.00  1.680          C  
ATOM  17993  CD  PRO C1162     -35.472 -46.191  23.427  1.00  1.680          C  
ATOM  17994  HA  PRO C1162     -38.175 -45.014  24.315  1.00  1.340          H  
ATOM  17995 1HB  PRO C1162     -37.028 -44.784  21.527  1.00  2.020          H  
ATOM  17996 2HB  PRO C1162     -37.310 -43.528  22.696  1.00  2.020          H  
ATOM  17997 1HG  PRO C1162     -34.899 -44.395  22.328  1.00  2.020          H  
ATOM  17998 2HG  PRO C1162     -35.407 -44.108  23.963  1.00  2.020          H  
ATOM  17999 1HD  PRO C1162     -35.155 -46.737  22.549  1.00  2.020          H  
ATOM  18000 2HD  PRO C1162     -34.789 -46.296  24.274  1.00  2.020          H  
ATOM  18001  N   GLY C1163     -40.082 -45.250  22.757  1.00  0.650          N  
ATOM  18002  CA  GLY C1163     -41.247 -45.404  21.920  1.00  0.480          C  
ATOM  18003  C   GLY C1163     -41.171 -44.290  20.879  1.00  0.290          C  
ATOM  18004  O   GLY C1163     -40.262 -43.451  20.929  1.00  0.260          O  
ATOM  18005  H   GLY C1163     -40.118 -44.595  23.523  1.00  0.780          H  
ATOM  18006 1HA  GLY C1163     -41.249 -46.384  21.442  1.00  0.580          H  
ATOM  18007 2HA  GLY C1163     -42.152 -45.314  22.519  1.00  0.580          H  
ATOM  18008  N   GLY C1164     -42.198 -44.171  20.036  1.00  0.330          N  
ATOM  18009  CA  GLY C1164     -42.231 -43.145  18.978  1.00  0.510          C  
ATOM  18010  C   GLY C1164     -42.592 -41.763  19.515  1.00  0.550          C  
ATOM  18011  O   GLY C1164     -42.666 -40.787  18.772  1.00  0.810          O  
ATOM  18012  H   GLY C1164     -42.940 -44.855  20.074  1.00  0.400          H  
ATOM  18013 1HA  GLY C1164     -41.259 -43.103  18.483  1.00  0.610          H  
ATOM  18014 2HA  GLY C1164     -42.956 -43.435  18.219  1.00  0.610          H  
ATOM  18015  N   ILE C1165     -42.840 -41.712  20.813  1.00  0.430          N  
ATOM  18016  CA  ILE C1165     -43.187 -40.516  21.534  1.00  0.620          C  
ATOM  18017  C   ILE C1165     -42.145 -40.087  22.520  1.00  0.560          C  
ATOM  18018  O   ILE C1165     -42.438 -39.236  23.361  1.00  0.650          O  
ATOM  18019  CB  ILE C1165     -44.480 -40.651  22.329  1.00  0.790          C  
ATOM  18020  CG1 ILE C1165     -44.399 -41.750  23.475  1.00  0.790          C  
ATOM  18021  CG2 ILE C1165     -45.576 -40.855  21.446  1.00  0.790          C  
ATOM  18022  CD1 ILE C1165     -44.605 -43.218  23.084  1.00  0.790          C  
ATOM  18023  H   ILE C1165     -42.780 -42.575  21.319  1.00  0.520          H  
ATOM  18024  HA  ILE C1165     -43.308 -39.708  20.813  1.00  0.740          H  
ATOM  18025  HB  ILE C1165     -44.635 -39.738  22.833  1.00  0.950          H  
ATOM  18026 1HG1 ILE C1165     -43.427 -41.676  23.945  1.00  0.950          H  
ATOM  18027 2HG1 ILE C1165     -45.160 -41.501  24.217  1.00  0.950          H  
ATOM  18028 1HG2 ILE C1165     -46.451 -40.872  22.062  1.00  0.950          H  
ATOM  18029 2HG2 ILE C1165     -45.610 -40.027  20.739  1.00  0.950          H  
ATOM  18030 3HG2 ILE C1165     -45.472 -41.787  20.894  1.00  0.950          H  
ATOM  18031 1HD1 ILE C1165     -44.529 -43.824  23.988  1.00  0.950          H  
ATOM  18032 2HD1 ILE C1165     -45.596 -43.351  22.653  1.00  0.950          H  
ATOM  18033 3HD1 ILE C1165     -43.875 -43.551  22.390  1.00  0.950          H  
ATOM  18034  N   LEU C1166     -40.978 -40.732  22.534  1.00  0.410          N  
ATOM  18035  CA  LEU C1166     -40.003 -40.293  23.510  1.00  0.370          C  
ATOM  18036  C   LEU C1166     -39.255 -39.122  22.882  1.00  0.370          C  
ATOM  18037  O   LEU C1166     -38.741 -39.253  21.764  1.00  0.370          O  
ATOM  18038  CB  LEU C1166     -38.979 -41.391  23.867  1.00  0.530          C  
ATOM  18039  CG  LEU C1166     -37.957 -41.051  25.071  1.00  0.530          C  
ATOM  18040  CD1 LEU C1166     -38.704 -41.020  26.375  1.00  0.530          C  
ATOM  18041  CD2 LEU C1166     -36.834 -42.049  25.146  1.00  0.530          C  
ATOM  18042  H   LEU C1166     -40.763 -41.472  21.858  1.00  0.490          H  
ATOM  18043  HA  LEU C1166     -40.520 -39.970  24.397  1.00  0.440          H  
ATOM  18044 1HB  LEU C1166     -39.521 -42.292  24.127  1.00  0.640          H  
ATOM  18045 2HB  LEU C1166     -38.395 -41.587  22.976  1.00  0.640          H  
ATOM  18046  HG  LEU C1166     -37.547 -40.066  24.914  1.00  0.640          H  
ATOM  18047 1HD1 LEU C1166     -38.036 -40.782  27.189  1.00  0.640          H  
ATOM  18048 2HD1 LEU C1166     -39.486 -40.290  26.345  1.00  0.640          H  
ATOM  18049 3HD1 LEU C1166     -39.121 -42.004  26.547  1.00  0.640          H  
ATOM  18050 1HD2 LEU C1166     -36.163 -41.779  25.960  1.00  0.640          H  
ATOM  18051 2HD2 LEU C1166     -37.231 -43.041  25.324  1.00  0.640          H  
ATOM  18052 3HD2 LEU C1166     -36.285 -42.031  24.218  1.00  0.640          H  
ATOM  18053  N   LEU C1167     -39.246 -37.978  23.550  1.00  0.430          N  
ATOM  18054  CA  LEU C1167     -38.565 -36.789  23.053  1.00  0.520          C  
ATOM  18055  C   LEU C1167     -37.353 -36.475  23.906  1.00  0.530          C  
ATOM  18056  O   LEU C1167     -37.367 -36.664  25.123  1.00  0.620          O  
ATOM  18057  CB  LEU C1167     -39.511 -35.578  23.041  1.00  0.690          C  
ATOM  18058  CG  LEU C1167     -40.519 -35.400  21.849  1.00  0.690          C  
ATOM  18059  CD1 LEU C1167     -41.510 -36.580  21.791  1.00  0.690          C  
ATOM  18060  CD2 LEU C1167     -41.253 -34.080  22.067  1.00  0.690          C  
ATOM  18061  H   LEU C1167     -39.747 -37.948  24.434  1.00  0.520          H  
ATOM  18062  HA  LEU C1167     -38.216 -36.978  22.048  1.00  0.620          H  
ATOM  18063 1HB  LEU C1167     -40.106 -35.626  23.947  1.00  0.830          H  
ATOM  18064 2HB  LEU C1167     -38.889 -34.678  23.076  1.00  0.830          H  
ATOM  18065  HG  LEU C1167     -39.989 -35.352  20.906  1.00  0.830          H  
ATOM  18066 1HD1 LEU C1167     -42.214 -36.450  21.002  1.00  0.830          H  
ATOM  18067 2HD1 LEU C1167     -40.988 -37.492  21.615  1.00  0.830          H  
ATOM  18068 3HD1 LEU C1167     -42.045 -36.650  22.731  1.00  0.830          H  
ATOM  18069 1HD2 LEU C1167     -41.956 -33.910  21.257  1.00  0.830          H  
ATOM  18070 2HD2 LEU C1167     -41.794 -34.118  23.014  1.00  0.830          H  
ATOM  18071 3HD2 LEU C1167     -40.531 -33.261  22.093  1.00  0.830          H  
ATOM  18072  N   ARG C1168     -36.307 -35.984  23.263  1.00  0.430          N  
ATOM  18073  CA  ARG C1168     -35.070 -35.596  23.918  1.00  0.390          C  
ATOM  18074  C   ARG C1168     -35.014 -34.103  24.192  1.00  0.360          C  
ATOM  18075  O   ARG C1168     -35.106 -33.279  23.273  1.00  0.400          O  
ATOM  18076  CB  ARG C1168     -33.868 -35.944  23.051  1.00  0.560          C  
ATOM  18077  CG  ARG C1168     -32.526 -35.667  23.703  1.00  0.560          C  
ATOM  18078  CD  ARG C1168     -31.387 -36.278  22.955  1.00  0.560          C  
ATOM  18079  NE  ARG C1168     -31.184 -35.706  21.628  1.00  0.560          N  
ATOM  18080  CZ  ARG C1168     -30.459 -34.595  21.387  1.00  0.560          C  
ATOM  18081  NH1 ARG C1168     -29.930 -33.928  22.362  1.00  0.560          N  
ATOM  18082  NH2 ARG C1168     -30.250 -34.148  20.175  1.00  0.560          N  
ATOM  18083  H   ARG C1168     -36.379 -35.850  22.265  1.00  0.520          H  
ATOM  18084  HA  ARG C1168     -34.994 -36.129  24.867  1.00  0.470          H  
ATOM  18085 1HB  ARG C1168     -33.914 -36.943  22.696  1.00  0.670          H  
ATOM  18086 2HB  ARG C1168     -33.907 -35.314  22.175  1.00  0.670          H  
ATOM  18087 1HG  ARG C1168     -32.370 -34.590  23.753  1.00  0.670          H  
ATOM  18088 2HG  ARG C1168     -32.531 -36.079  24.715  1.00  0.670          H  
ATOM  18089 1HD  ARG C1168     -30.467 -36.170  23.529  1.00  0.670          H  
ATOM  18090 2HD  ARG C1168     -31.584 -37.329  22.825  1.00  0.670          H  
ATOM  18091  HE  ARG C1168     -31.572 -36.205  20.831  1.00  0.670          H  
ATOM  18092 1HH1 ARG C1168     -30.052 -34.216  23.317  1.00  0.670          H  
ATOM  18093 2HH1 ARG C1168     -29.380 -33.086  22.124  1.00  0.670          H  
ATOM  18094 1HH2 ARG C1168     -30.628 -34.632  19.367  1.00  0.670          H  
ATOM  18095 2HH2 ARG C1168     -29.654 -33.305  20.078  1.00  0.670          H  
ATOM  18096  N   PHE C1169     -34.820 -33.740  25.453  1.00  0.290          N  
ATOM  18097  CA  PHE C1169     -34.716 -32.337  25.803  1.00  0.250          C  
ATOM  18098  C   PHE C1169     -33.370 -31.945  26.400  1.00  0.180          C  
ATOM  18099  O   PHE C1169     -32.805 -32.617  27.273  1.00  0.200          O  
ATOM  18100  CB  PHE C1169     -35.829 -31.955  26.794  1.00  0.370          C  
ATOM  18101  CG  PHE C1169     -37.212 -31.872  26.204  1.00  0.370          C  
ATOM  18102  CD1 PHE C1169     -37.977 -32.993  25.931  1.00  0.370          C  
ATOM  18103  CD2 PHE C1169     -37.766 -30.628  25.946  1.00  0.370          C  
ATOM  18104  CE1 PHE C1169     -39.249 -32.847  25.395  1.00  0.370          C  
ATOM  18105  CE2 PHE C1169     -39.032 -30.502  25.418  1.00  0.370          C  
ATOM  18106  CZ  PHE C1169     -39.769 -31.613  25.142  1.00  0.370          C  
ATOM  18107  H   PHE C1169     -34.752 -34.442  26.196  1.00  0.350          H  
ATOM  18108  HA  PHE C1169     -34.857 -31.745  24.897  1.00  0.300          H  
ATOM  18109 1HB  PHE C1169     -35.846 -32.694  27.597  1.00  0.440          H  
ATOM  18110 2HB  PHE C1169     -35.587 -30.999  27.245  1.00  0.440          H  
ATOM  18111  HD1 PHE C1169     -37.572 -33.993  26.131  1.00  0.440          H  
ATOM  18112  HD2 PHE C1169     -37.184 -29.730  26.159  1.00  0.440          H  
ATOM  18113  HE1 PHE C1169     -39.840 -33.713  25.174  1.00  0.440          H  
ATOM  18114  HE2 PHE C1169     -39.440 -29.518  25.213  1.00  0.440          H  
ATOM  18115  HZ  PHE C1169     -40.766 -31.516  24.725  1.00  0.440          H  
ATOM  18116  N   GLN C1170     -32.906 -30.784  25.951  1.00  0.170          N  
ATOM  18117  CA  GLN C1170     -31.756 -30.083  26.503  1.00  0.130          C  
ATOM  18118  C   GLN C1170     -32.239 -28.755  26.967  1.00  0.130          C  
ATOM  18119  O   GLN C1170     -32.626 -27.906  26.151  1.00  0.160          O  
ATOM  18120  CB  GLN C1170     -30.634 -29.818  25.486  1.00  0.200          C  
ATOM  18121  CG  GLN C1170     -29.479 -28.816  26.024  1.00  0.200          C  
ATOM  18122  CD  GLN C1170     -28.533 -29.346  27.121  1.00  0.200          C  
ATOM  18123  OE1 GLN C1170     -27.691 -30.172  26.787  1.00  0.200          O  
ATOM  18124  NE2 GLN C1170     -28.612 -28.893  28.372  1.00  0.200          N  
ATOM  18125  H   GLN C1170     -33.400 -30.364  25.156  1.00  0.200          H  
ATOM  18126  HA  GLN C1170     -31.367 -30.631  27.363  1.00  0.160          H  
ATOM  18127 1HB  GLN C1170     -30.164 -30.761  25.206  1.00  0.240          H  
ATOM  18128 2HB  GLN C1170     -31.061 -29.389  24.592  1.00  0.240          H  
ATOM  18129 1HG  GLN C1170     -28.858 -28.562  25.166  1.00  0.240          H  
ATOM  18130 2HG  GLN C1170     -29.932 -27.897  26.401  1.00  0.240          H  
ATOM  18131 1HE2 GLN C1170     -27.954 -29.241  29.061  1.00  0.240          H  
ATOM  18132 2HE2 GLN C1170     -29.301 -28.184  28.657  1.00  0.240          H  
ATOM  18133  N   ILE C1171     -32.202 -28.530  28.255  1.00  0.150          N  
ATOM  18134  CA  ILE C1171     -32.661 -27.251  28.699  1.00  0.210          C  
ATOM  18135  C   ILE C1171     -31.414 -26.413  28.837  1.00  0.200          C  
ATOM  18136  O   ILE C1171     -30.460 -26.796  29.525  1.00  0.270          O  
ATOM  18137  CB  ILE C1171     -33.435 -27.345  29.993  1.00  0.270          C  
ATOM  18138  CG1 ILE C1171     -34.547 -28.434  29.859  1.00  0.270          C  
ATOM  18139  CG2 ILE C1171     -34.017 -26.007  30.307  1.00  0.270          C  
ATOM  18140  CD1 ILE C1171     -35.551 -28.306  28.736  1.00  0.270          C  
ATOM  18141  H   ILE C1171     -31.900 -29.258  28.912  1.00  0.180          H  
ATOM  18142  HA  ILE C1171     -33.291 -26.787  27.943  1.00  0.250          H  
ATOM  18143  HB  ILE C1171     -32.768 -27.649  30.795  1.00  0.320          H  
ATOM  18144 1HG1 ILE C1171     -34.049 -29.392  29.742  1.00  0.320          H  
ATOM  18145 2HG1 ILE C1171     -35.101 -28.440  30.778  1.00  0.320          H  
ATOM  18146 1HG2 ILE C1171     -34.565 -26.069  31.222  1.00  0.320          H  
ATOM  18147 2HG2 ILE C1171     -33.214 -25.281  30.408  1.00  0.320          H  
ATOM  18148 3HG2 ILE C1171     -34.671 -25.696  29.509  1.00  0.320          H  
ATOM  18149 1HD1 ILE C1171     -36.244 -29.134  28.781  1.00  0.320          H  
ATOM  18150 2HD1 ILE C1171     -36.101 -27.383  28.812  1.00  0.320          H  
ATOM  18151 3HD1 ILE C1171     -35.022 -28.348  27.801  1.00  0.320          H  
ATOM  18152  N   GLY C1172     -31.407 -25.302  28.134  1.00  0.150          N  
ATOM  18153  CA  GLY C1172     -30.273 -24.427  28.075  1.00  0.170          C  
ATOM  18154  C   GLY C1172     -30.308 -23.375  29.154  1.00  0.180          C  
ATOM  18155  O   GLY C1172     -30.983 -23.504  30.172  1.00  0.190          O  
ATOM  18156  H   GLY C1172     -32.224 -25.045  27.594  1.00  0.180          H  
ATOM  18157 1HA  GLY C1172     -29.352 -25.006  28.152  1.00  0.200          H  
ATOM  18158 2HA  GLY C1172     -30.251 -23.944  27.103  1.00  0.200          H  
ATOM  18159  N   LEU C1173     -29.573 -22.321  28.893  1.00  0.200          N  
ATOM  18160  CA  LEU C1173     -29.338 -21.235  29.816  1.00  0.260          C  
ATOM  18161  C   LEU C1173     -30.184 -19.970  29.635  1.00  0.360          C  
ATOM  18162  O   LEU C1173     -29.863 -18.930  30.207  1.00  0.570          O  
ATOM  18163  CB  LEU C1173     -27.859 -20.934  29.716  1.00  0.340          C  
ATOM  18164  CG  LEU C1173     -26.905 -22.105  30.077  1.00  0.340          C  
ATOM  18165  CD1 LEU C1173     -25.485 -21.683  29.858  1.00  0.340          C  
ATOM  18166  CD2 LEU C1173     -27.081 -22.505  31.489  1.00  0.340          C  
ATOM  18167  H   LEU C1173     -29.084 -22.317  27.995  1.00  0.240          H  
ATOM  18168  HA  LEU C1173     -29.570 -21.597  30.812  1.00  0.310          H  
ATOM  18169 1HB  LEU C1173     -27.683 -20.726  28.691  1.00  0.410          H  
ATOM  18170 2HB  LEU C1173     -27.616 -20.069  30.304  1.00  0.410          H  
ATOM  18171  HG  LEU C1173     -27.111 -22.960  29.428  1.00  0.410          H  
ATOM  18172 1HD1 LEU C1173     -24.848 -22.512  30.101  1.00  0.410          H  
ATOM  18173 2HD1 LEU C1173     -25.341 -21.423  28.841  1.00  0.410          H  
ATOM  18174 3HD1 LEU C1173     -25.247 -20.832  30.494  1.00  0.410          H  
ATOM  18175 1HD2 LEU C1173     -26.397 -23.306  31.705  1.00  0.410          H  
ATOM  18176 2HD2 LEU C1173     -26.855 -21.650  32.104  1.00  0.410          H  
ATOM  18177 3HD2 LEU C1173     -28.085 -22.852  31.694  1.00  0.410          H  
ATOM  18178  N   GLU C1174     -31.251 -20.042  28.845  1.00  0.280          N  
ATOM  18179  CA  GLU C1174     -32.147 -18.892  28.679  1.00  0.340          C  
ATOM  18180  C   GLU C1174     -33.093 -18.810  29.890  1.00  0.390          C  
ATOM  18181  O   GLU C1174     -33.006 -19.639  30.802  1.00  0.420          O  
ATOM  18182  CB  GLU C1174     -32.943 -19.003  27.384  1.00  0.450          C  
ATOM  18183  CG  GLU C1174     -32.095 -18.968  26.129  1.00  0.450          C  
ATOM  18184  CD  GLU C1174     -32.918 -19.002  24.896  1.00  0.450          C  
ATOM  18185  OE1 GLU C1174     -34.106 -18.932  25.020  1.00  0.450          O  
ATOM  18186  OE2 GLU C1174     -32.370 -19.118  23.831  1.00  0.450          O  
ATOM  18187  H   GLU C1174     -31.432 -20.906  28.352  1.00  0.340          H  
ATOM  18188  HA  GLU C1174     -31.551 -17.981  28.642  1.00  0.410          H  
ATOM  18189 1HB  GLU C1174     -33.501 -19.932  27.385  1.00  0.540          H  
ATOM  18190 2HB  GLU C1174     -33.668 -18.192  27.328  1.00  0.540          H  
ATOM  18191 1HG  GLU C1174     -31.507 -18.050  26.135  1.00  0.540          H  
ATOM  18192 2HG  GLU C1174     -31.408 -19.814  26.136  1.00  0.540          H  
ATOM  18193  N   SER C1175     -33.956 -17.787  29.947  1.00  0.450          N  
ATOM  18194  CA  SER C1175     -34.861 -17.662  31.094  1.00  0.500          C  
ATOM  18195  C   SER C1175     -35.873 -18.777  31.167  1.00  0.380          C  
ATOM  18196  O   SER C1175     -36.369 -19.249  30.137  1.00  0.300          O  
ATOM  18197  CB  SER C1175     -35.611 -16.363  31.133  1.00  0.680          C  
ATOM  18198  OG  SER C1175     -36.556 -16.373  32.206  1.00  0.680          O  
ATOM  18199  H   SER C1175     -34.028 -17.117  29.180  1.00  0.540          H  
ATOM  18200  HA  SER C1175     -34.247 -17.703  31.998  1.00  0.600          H  
ATOM  18201 1HB  SER C1175     -34.898 -15.555  31.279  1.00  0.820          H  
ATOM  18202 2HB  SER C1175     -36.121 -16.203  30.187  1.00  0.820          H  
ATOM  18203  HG  SER C1175     -36.944 -15.483  32.220  1.00  0.820          H  
ATOM  18204  N   LEU C1176     -36.220 -19.170  32.390  1.00  0.390          N  
ATOM  18205  CA  LEU C1176     -37.202 -20.215  32.579  1.00  0.340          C  
ATOM  18206  C   LEU C1176     -38.587 -19.731  32.209  1.00  0.280          C  
ATOM  18207  O   LEU C1176     -39.416 -20.514  31.760  1.00  0.300          O  
ATOM  18208  CB  LEU C1176     -37.175 -20.706  34.046  1.00  0.500          C  
ATOM  18209  CG  LEU C1176     -37.698 -19.756  35.178  1.00  0.500          C  
ATOM  18210  CD1 LEU C1176     -39.242 -19.939  35.427  1.00  0.500          C  
ATOM  18211  CD2 LEU C1176     -36.904 -20.059  36.442  1.00  0.500          C  
ATOM  18212  H   LEU C1176     -35.796 -18.714  33.185  1.00  0.470          H  
ATOM  18213  HA  LEU C1176     -36.944 -21.048  31.928  1.00  0.410          H  
ATOM  18214 1HB  LEU C1176     -37.762 -21.604  34.117  1.00  0.600          H  
ATOM  18215 2HB  LEU C1176     -36.167 -20.957  34.294  1.00  0.600          H  
ATOM  18216  HG  LEU C1176     -37.529 -18.720  34.893  1.00  0.600          H  
ATOM  18217 1HD1 LEU C1176     -39.552 -19.263  36.221  1.00  0.600          H  
ATOM  18218 2HD1 LEU C1176     -39.824 -19.721  34.558  1.00  0.600          H  
ATOM  18219 3HD1 LEU C1176     -39.447 -20.956  35.728  1.00  0.600          H  
ATOM  18220 1HD2 LEU C1176     -37.232 -19.397  37.244  1.00  0.600          H  
ATOM  18221 2HD2 LEU C1176     -37.067 -21.096  36.741  1.00  0.600          H  
ATOM  18222 3HD2 LEU C1176     -35.843 -19.900  36.257  1.00  0.600          H  
ATOM  18223  N   GLU C1177     -38.861 -18.438  32.382  1.00  0.300          N  
ATOM  18224  CA  GLU C1177     -40.205 -17.957  32.101  1.00  0.310          C  
ATOM  18225  C   GLU C1177     -40.515 -18.061  30.617  1.00  0.230          C  
ATOM  18226  O   GLU C1177     -41.623 -18.444  30.215  1.00  0.250          O  
ATOM  18227  CB  GLU C1177     -40.348 -16.514  32.584  1.00  0.430          C  
ATOM  18228  CG  GLU C1177     -40.307 -16.368  34.110  1.00  0.430          C  
ATOM  18229  CD  GLU C1177     -40.359 -14.939  34.580  1.00  0.430          C  
ATOM  18230  OE1 GLU C1177     -40.320 -14.058  33.755  1.00  0.430          O  
ATOM  18231  OE2 GLU C1177     -40.427 -14.730  35.766  1.00  0.430          O  
ATOM  18232  H   GLU C1177     -38.148 -17.792  32.716  1.00  0.360          H  
ATOM  18233  HA  GLU C1177     -40.919 -18.579  32.641  1.00  0.370          H  
ATOM  18234 1HB  GLU C1177     -39.548 -15.906  32.159  1.00  0.520          H  
ATOM  18235 2HB  GLU C1177     -41.294 -16.105  32.231  1.00  0.520          H  
ATOM  18236 1HG  GLU C1177     -41.151 -16.908  34.536  1.00  0.520          H  
ATOM  18237 2HG  GLU C1177     -39.396 -16.831  34.483  1.00  0.520          H  
ATOM  18238  N   ASP C1178     -39.507 -17.752  29.812  1.00  0.210          N  
ATOM  18239  CA  ASP C1178     -39.644 -17.740  28.377  1.00  0.210          C  
ATOM  18240  C   ASP C1178     -39.608 -19.163  27.823  1.00  0.220          C  
ATOM  18241  O   ASP C1178     -40.399 -19.508  26.935  1.00  0.240          O  
ATOM  18242  CB  ASP C1178     -38.528 -16.878  27.805  1.00  0.290          C  
ATOM  18243  CG  ASP C1178     -38.654 -15.388  28.196  1.00  0.290          C  
ATOM  18244  OD1 ASP C1178     -39.712 -14.940  28.521  1.00  0.290          O  
ATOM  18245  OD2 ASP C1178     -37.630 -14.715  28.206  1.00  0.290          O  
ATOM  18246  H   ASP C1178     -38.641 -17.451  30.236  1.00  0.250          H  
ATOM  18247  HA  ASP C1178     -40.606 -17.294  28.121  1.00  0.250          H  
ATOM  18248 1HB  ASP C1178     -37.561 -17.272  28.132  1.00  0.350          H  
ATOM  18249 2HB  ASP C1178     -38.552 -16.930  26.747  1.00  0.350          H  
ATOM  18250  N   LEU C1179     -38.726 -20.016  28.368  1.00  0.230          N  
ATOM  18251  CA  LEU C1179     -38.675 -21.392  27.901  1.00  0.240          C  
ATOM  18252  C   LEU C1179     -39.981 -22.101  28.255  1.00  0.250          C  
ATOM  18253  O   LEU C1179     -40.490 -22.891  27.456  1.00  0.280          O  
ATOM  18254  CB  LEU C1179     -37.474 -22.132  28.508  1.00  0.330          C  
ATOM  18255  CG  LEU C1179     -36.037 -21.692  28.036  1.00  0.330          C  
ATOM  18256  CD1 LEU C1179     -34.997 -22.410  28.922  1.00  0.330          C  
ATOM  18257  CD2 LEU C1179     -35.821 -22.022  26.528  1.00  0.330          C  
ATOM  18258  H   LEU C1179     -38.060 -19.708  29.084  1.00  0.280          H  
ATOM  18259  HA  LEU C1179     -38.584 -21.387  26.820  1.00  0.290          H  
ATOM  18260 1HB  LEU C1179     -37.511 -21.990  29.587  1.00  0.400          H  
ATOM  18261 2HB  LEU C1179     -37.581 -23.191  28.300  1.00  0.400          H  
ATOM  18262  HG  LEU C1179     -35.918 -20.619  28.175  1.00  0.400          H  
ATOM  18263 1HD1 LEU C1179     -33.991 -22.105  28.636  1.00  0.400          H  
ATOM  18264 2HD1 LEU C1179     -35.163 -22.139  29.969  1.00  0.400          H  
ATOM  18265 3HD1 LEU C1179     -35.099 -23.481  28.806  1.00  0.400          H  
ATOM  18266 1HD2 LEU C1179     -34.821 -21.706  26.224  1.00  0.400          H  
ATOM  18267 2HD2 LEU C1179     -35.932 -23.088  26.360  1.00  0.400          H  
ATOM  18268 3HD2 LEU C1179     -36.545 -21.494  25.920  1.00  0.400          H  
ATOM  18269  N   LYS C1180     -40.546 -21.807  29.435  1.00  0.240          N  
ATOM  18270  CA  LYS C1180     -41.789 -22.429  29.865  1.00  0.280          C  
ATOM  18271  C   LYS C1180     -42.924 -22.080  28.915  1.00  0.300          C  
ATOM  18272  O   LYS C1180     -43.701 -22.957  28.529  1.00  0.380          O  
ATOM  18273  CB  LYS C1180     -42.129 -21.994  31.286  1.00  0.380          C  
ATOM  18274  CG  LYS C1180     -43.268 -22.732  31.923  1.00  0.380          C  
ATOM  18275  CD  LYS C1180     -43.526 -22.262  33.375  1.00  0.380          C  
ATOM  18276  CE  LYS C1180     -42.433 -22.759  34.358  1.00  0.380          C  
ATOM  18277  NZ  LYS C1180     -42.771 -22.445  35.784  1.00  0.380          N  
ATOM  18278  H   LYS C1180     -40.084 -21.168  30.086  1.00  0.290          H  
ATOM  18279  HA  LYS C1180     -41.659 -23.509  29.853  1.00  0.340          H  
ATOM  18280 1HB  LYS C1180     -41.275 -22.120  31.894  1.00  0.450          H  
ATOM  18281 2HB  LYS C1180     -42.366 -20.930  31.286  1.00  0.450          H  
ATOM  18282 1HG  LYS C1180     -44.176 -22.602  31.332  1.00  0.450          H  
ATOM  18283 2HG  LYS C1180     -43.006 -23.781  31.927  1.00  0.450          H  
ATOM  18284 1HD  LYS C1180     -43.548 -21.171  33.395  1.00  0.450          H  
ATOM  18285 2HD  LYS C1180     -44.496 -22.632  33.707  1.00  0.450          H  
ATOM  18286 1HE  LYS C1180     -42.321 -23.836  34.254  1.00  0.450          H  
ATOM  18287 2HE  LYS C1180     -41.484 -22.280  34.128  1.00  0.450          H  
ATOM  18288 1HZ  LYS C1180     -42.012 -22.804  36.400  1.00  0.450          H  
ATOM  18289 2HZ  LYS C1180     -42.860 -21.450  35.913  1.00  0.450          H  
ATOM  18290 3HZ  LYS C1180     -43.635 -22.893  36.040  1.00  0.450          H  
ATOM  18291  N   GLN C1181     -43.032 -20.802  28.512  1.00  0.250          N  
ATOM  18292  CA  GLN C1181     -44.097 -20.428  27.588  1.00  0.290          C  
ATOM  18293  C   GLN C1181     -43.925 -21.132  26.243  1.00  0.330          C  
ATOM  18294  O   GLN C1181     -44.913 -21.538  25.622  1.00  0.370          O  
ATOM  18295  CB  GLN C1181     -44.139 -18.916  27.380  1.00  0.390          C  
ATOM  18296  CG  GLN C1181     -45.326 -18.425  26.520  1.00  0.390          C  
ATOM  18297  CD  GLN C1181     -46.675 -18.703  27.170  1.00  0.390          C  
ATOM  18298  OE1 GLN C1181     -46.882 -18.376  28.341  1.00  0.390          O  
ATOM  18299  NE2 GLN C1181     -47.592 -19.297  26.418  1.00  0.390          N  
ATOM  18300  H   GLN C1181     -42.407 -20.082  28.898  1.00  0.300          H  
ATOM  18301  HA  GLN C1181     -45.046 -20.741  28.020  1.00  0.350          H  
ATOM  18302 1HB  GLN C1181     -44.187 -18.423  28.352  1.00  0.470          H  
ATOM  18303 2HB  GLN C1181     -43.209 -18.596  26.903  1.00  0.470          H  
ATOM  18304 1HG  GLN C1181     -45.232 -17.351  26.383  1.00  0.470          H  
ATOM  18305 2HG  GLN C1181     -45.307 -18.924  25.549  1.00  0.470          H  
ATOM  18306 1HE2 GLN C1181     -48.500 -19.499  26.795  1.00  0.470          H  
ATOM  18307 2HE2 GLN C1181     -47.376 -19.543  25.475  1.00  0.470          H  
ATOM  18308  N   ASP C1182     -42.673 -21.298  25.810  1.00  0.360          N  
ATOM  18309  CA  ASP C1182     -42.349 -21.961  24.550  1.00  0.460          C  
ATOM  18310  C   ASP C1182     -42.798 -23.437  24.632  1.00  0.460          C  
ATOM  18311  O   ASP C1182     -43.452 -23.952  23.711  1.00  0.510          O  
ATOM  18312  CB  ASP C1182     -40.839 -21.796  24.295  1.00  0.600          C  
ATOM  18313  CG  ASP C1182     -40.323 -22.106  22.898  1.00  0.600          C  
ATOM  18314  OD1 ASP C1182     -41.060 -22.198  21.976  1.00  0.600          O  
ATOM  18315  OD2 ASP C1182     -39.115 -22.177  22.747  1.00  0.600          O  
ATOM  18316  H   ASP C1182     -41.908 -20.876  26.351  1.00  0.430          H  
ATOM  18317  HA  ASP C1182     -42.899 -21.475  23.744  1.00  0.550          H  
ATOM  18318 1HB  ASP C1182     -40.562 -20.770  24.539  1.00  0.720          H  
ATOM  18319 2HB  ASP C1182     -40.298 -22.427  24.989  1.00  0.720          H  
ATOM  18320  N   LEU C1183     -42.492 -24.111  25.755  1.00  0.430          N  
ATOM  18321  CA  LEU C1183     -42.928 -25.495  25.929  1.00  0.460          C  
ATOM  18322  C   LEU C1183     -44.435 -25.577  25.930  1.00  0.470          C  
ATOM  18323  O   LEU C1183     -45.012 -26.475  25.307  1.00  0.510          O  
ATOM  18324  CB  LEU C1183     -42.472 -26.063  27.278  1.00  0.630          C  
ATOM  18325  CG  LEU C1183     -41.019 -26.318  27.488  1.00  0.630          C  
ATOM  18326  CD1 LEU C1183     -40.800 -26.646  28.932  1.00  0.630          C  
ATOM  18327  CD2 LEU C1183     -40.553 -27.473  26.610  1.00  0.630          C  
ATOM  18328  H   LEU C1183     -41.920 -23.652  26.469  1.00  0.520          H  
ATOM  18329  HA  LEU C1183     -42.565 -26.093  25.107  1.00  0.550          H  
ATOM  18330 1HB  LEU C1183     -42.788 -25.368  28.056  1.00  0.760          H  
ATOM  18331 2HB  LEU C1183     -42.983 -27.000  27.431  1.00  0.760          H  
ATOM  18332  HG  LEU C1183     -40.467 -25.431  27.264  1.00  0.760          H  
ATOM  18333 1HD1 LEU C1183     -39.751 -26.809  29.092  1.00  0.760          H  
ATOM  18334 2HD1 LEU C1183     -41.139 -25.820  29.549  1.00  0.760          H  
ATOM  18335 3HD1 LEU C1183     -41.353 -27.534  29.192  1.00  0.760          H  
ATOM  18336 1HD2 LEU C1183     -39.498 -27.654  26.782  1.00  0.760          H  
ATOM  18337 2HD2 LEU C1183     -41.123 -28.372  26.851  1.00  0.760          H  
ATOM  18338 3HD2 LEU C1183     -40.693 -27.245  25.586  1.00  0.760          H  
ATOM  18339  N   CYS C1184     -45.084 -24.618  26.594  1.00  0.450          N  
ATOM  18340  CA  CYS C1184     -46.526 -24.612  26.680  1.00  0.470          C  
ATOM  18341  C   CYS C1184     -47.138 -24.561  25.304  1.00  0.470          C  
ATOM  18342  O   CYS C1184     -48.056 -25.332  25.012  1.00  0.500          O  
ATOM  18343  CB  CYS C1184     -47.034 -23.407  27.464  1.00  0.650          C  
ATOM  18344  SG  CYS C1184     -48.815 -23.417  27.733  1.00  0.650          S  
ATOM  18345  H   CYS C1184     -44.551 -23.906  27.103  1.00  0.540          H  
ATOM  18346  HA  CYS C1184     -46.852 -25.524  27.174  1.00  0.560          H  
ATOM  18347 1HB  CYS C1184     -46.524 -23.331  28.423  1.00  0.780          H  
ATOM  18348 2HB  CYS C1184     -46.797 -22.503  26.914  1.00  0.780          H  
ATOM  18349  HG  CYS C1184     -49.192 -23.728  26.474  1.00  0.780          H  
ATOM  18350  N   GLN C1185     -46.636 -23.669  24.442  1.00  0.480          N  
ATOM  18351  CA  GLN C1185     -47.216 -23.579  23.117  1.00  0.510          C  
ATOM  18352  C   GLN C1185     -47.018 -24.874  22.340  1.00  0.540          C  
ATOM  18353  O   GLN C1185     -47.943 -25.327  21.657  1.00  0.600          O  
ATOM  18354  CB  GLN C1185     -46.654 -22.386  22.334  1.00  0.700          C  
ATOM  18355  CG  GLN C1185     -47.103 -21.018  22.882  1.00  0.700          C  
ATOM  18356  CD  GLN C1185     -46.598 -19.828  22.060  1.00  0.700          C  
ATOM  18357  OE1 GLN C1185     -45.598 -19.934  21.328  1.00  0.700          O  
ATOM  18358  NE2 GLN C1185     -47.287 -18.691  22.178  1.00  0.700          N  
ATOM  18359  H   GLN C1185     -45.890 -23.030  24.743  1.00  0.580          H  
ATOM  18360  HA  GLN C1185     -48.281 -23.432  23.235  1.00  0.610          H  
ATOM  18361 1HB  GLN C1185     -45.562 -22.421  22.379  1.00  0.840          H  
ATOM  18362 2HB  GLN C1185     -46.948 -22.458  21.287  1.00  0.840          H  
ATOM  18363 1HG  GLN C1185     -48.172 -20.983  22.892  1.00  0.840          H  
ATOM  18364 2HG  GLN C1185     -46.725 -20.921  23.899  1.00  0.840          H  
ATOM  18365 1HE2 GLN C1185     -47.007 -17.876  21.665  1.00  0.840          H  
ATOM  18366 2HE2 GLN C1185     -48.090 -18.633  22.769  1.00  0.840          H  
ATOM  18367  N   GLY C1186     -45.844 -25.503  22.477  1.00  0.510          N  
ATOM  18368  CA  GLY C1186     -45.568 -26.764  21.799  1.00  0.530          C  
ATOM  18369  C   GLY C1186     -46.630 -27.802  22.170  1.00  0.530          C  
ATOM  18370  O   GLY C1186     -47.275 -28.396  21.292  1.00  0.570          O  
ATOM  18371  H   GLY C1186     -45.095 -25.056  23.025  1.00  0.610          H  
ATOM  18372 1HA  GLY C1186     -45.556 -26.608  20.722  1.00  0.640          H  
ATOM  18373 2HA  GLY C1186     -44.578 -27.124  22.089  1.00  0.640          H  
ATOM  18374  N   PHE C1187     -46.835 -27.999  23.481  1.00  0.500          N  
ATOM  18375  CA  PHE C1187     -47.813 -28.972  23.965  1.00  0.550          C  
ATOM  18376  C   PHE C1187     -49.252 -28.640  23.551  1.00  0.590          C  
ATOM  18377  O   PHE C1187     -50.002 -29.541  23.164  1.00  0.650          O  
ATOM  18378  CB  PHE C1187     -47.775 -29.080  25.491  1.00  0.750          C  
ATOM  18379  CG  PHE C1187     -46.594 -29.820  26.065  1.00  0.750          C  
ATOM  18380  CD1 PHE C1187     -45.621 -29.140  26.771  1.00  0.750          C  
ATOM  18381  CD2 PHE C1187     -46.455 -31.189  25.900  1.00  0.750          C  
ATOM  18382  CE1 PHE C1187     -44.539 -29.792  27.298  1.00  0.750          C  
ATOM  18383  CE2 PHE C1187     -45.377 -31.850  26.433  1.00  0.750          C  
ATOM  18384  CZ  PHE C1187     -44.414 -31.160  27.131  1.00  0.750          C  
ATOM  18385  H   PHE C1187     -46.269 -27.455  24.145  1.00  0.600          H  
ATOM  18386  HA  PHE C1187     -47.555 -29.943  23.544  1.00  0.660          H  
ATOM  18387 1HB  PHE C1187     -47.774 -28.069  25.912  1.00  0.900          H  
ATOM  18388 2HB  PHE C1187     -48.674 -29.572  25.835  1.00  0.900          H  
ATOM  18389  HD1 PHE C1187     -45.725 -28.067  26.906  1.00  0.900          H  
ATOM  18390  HD2 PHE C1187     -47.210 -31.739  25.341  1.00  0.900          H  
ATOM  18391  HE1 PHE C1187     -43.792 -29.225  27.842  1.00  0.900          H  
ATOM  18392  HE2 PHE C1187     -45.285 -32.921  26.298  1.00  0.900          H  
ATOM  18393  HZ  PHE C1187     -43.556 -31.693  27.547  1.00  0.900          H  
ATOM  18394  N   ASP C1188     -49.665 -27.369  23.624  1.00  0.580          N  
ATOM  18395  CA  ASP C1188     -51.030 -27.048  23.217  1.00  0.630          C  
ATOM  18396  C   ASP C1188     -51.248 -27.281  21.725  1.00  0.640          C  
ATOM  18397  O   ASP C1188     -52.339 -27.714  21.322  1.00  0.690          O  
ATOM  18398  CB  ASP C1188     -51.410 -25.635  23.641  1.00  0.860          C  
ATOM  18399  CG  ASP C1188     -51.805 -25.520  25.140  1.00  0.860          C  
ATOM  18400  OD1 ASP C1188     -52.319 -26.497  25.694  1.00  0.860          O  
ATOM  18401  OD2 ASP C1188     -51.599 -24.501  25.732  1.00  0.860          O  
ATOM  18402  H   ASP C1188     -49.046 -26.630  23.976  1.00  0.700          H  
ATOM  18403  HA  ASP C1188     -51.698 -27.723  23.741  1.00  0.760          H  
ATOM  18404 1HB  ASP C1188     -50.560 -24.977  23.450  1.00  1.030          H  
ATOM  18405 2HB  ASP C1188     -52.247 -25.287  23.034  1.00  1.030          H  
ATOM  18406  N   LYS C1189     -50.213 -27.062  20.900  1.00  0.620          N  
ATOM  18407  CA  LYS C1189     -50.357 -27.356  19.484  1.00  0.670          C  
ATOM  18408  C   LYS C1189     -50.494 -28.874  19.298  1.00  0.670          C  
ATOM  18409  O   LYS C1189     -51.340 -29.330  18.528  1.00  0.700          O  
ATOM  18410  CB  LYS C1189     -49.188 -26.810  18.667  1.00  0.920          C  
ATOM  18411  CG  LYS C1189     -49.301 -27.038  17.135  1.00  0.920          C  
ATOM  18412  CD  LYS C1189     -50.447 -26.251  16.484  1.00  0.920          C  
ATOM  18413  CE  LYS C1189     -50.399 -26.413  14.960  1.00  0.920          C  
ATOM  18414  NZ  LYS C1189     -51.511 -25.696  14.276  1.00  0.920          N  
ATOM  18415  H   LYS C1189     -49.351 -26.631  21.255  1.00  0.740          H  
ATOM  18416  HA  LYS C1189     -51.272 -26.886  19.136  1.00  0.800          H  
ATOM  18417 1HB  LYS C1189     -49.088 -25.740  18.849  1.00  1.100          H  
ATOM  18418 2HB  LYS C1189     -48.258 -27.281  19.006  1.00  1.100          H  
ATOM  18419 1HG  LYS C1189     -48.366 -26.748  16.670  1.00  1.100          H  
ATOM  18420 2HG  LYS C1189     -49.459 -28.084  16.937  1.00  1.100          H  
ATOM  18421 1HD  LYS C1189     -51.408 -26.629  16.842  1.00  1.100          H  
ATOM  18422 2HD  LYS C1189     -50.368 -25.196  16.745  1.00  1.100          H  
ATOM  18423 1HE  LYS C1189     -49.450 -26.023  14.594  1.00  1.100          H  
ATOM  18424 2HE  LYS C1189     -50.463 -27.474  14.717  1.00  1.100          H  
ATOM  18425 1HZ  LYS C1189     -51.437 -25.834  13.278  1.00  1.100          H  
ATOM  18426 2HZ  LYS C1189     -52.396 -26.060  14.603  1.00  1.100          H  
ATOM  18427 3HZ  LYS C1189     -51.456 -24.710  14.484  1.00  1.100          H  
ATOM  18428  N   LEU C1190     -49.710 -29.676  20.043  1.00  0.670          N  
ATOM  18429  CA  LEU C1190     -49.770 -31.148  19.965  1.00  0.690          C  
ATOM  18430  C   LEU C1190     -51.199 -31.628  20.175  1.00  0.670          C  
ATOM  18431  O   LEU C1190     -51.710 -32.486  19.452  1.00  0.670          O  
ATOM  18432  CB  LEU C1190     -48.923 -31.770  21.088  1.00  0.960          C  
ATOM  18433  CG  LEU C1190     -48.811 -33.317  21.193  1.00  0.960          C  
ATOM  18434  CD1 LEU C1190     -48.051 -33.916  19.974  1.00  0.960          C  
ATOM  18435  CD2 LEU C1190     -48.147 -33.638  22.534  1.00  0.960          C  
ATOM  18436  H   LEU C1190     -48.997 -29.241  20.640  1.00  0.800          H  
ATOM  18437  HA  LEU C1190     -49.425 -31.465  18.997  1.00  0.830          H  
ATOM  18438 1HB  LEU C1190     -47.947 -31.347  21.042  1.00  1.150          H  
ATOM  18439 2HB  LEU C1190     -49.353 -31.470  22.019  1.00  1.150          H  
ATOM  18440  HG  LEU C1190     -49.808 -33.751  21.188  1.00  1.150          H  
ATOM  18441 1HD1 LEU C1190     -47.995 -34.987  20.075  1.00  1.150          H  
ATOM  18442 2HD1 LEU C1190     -48.575 -33.675  19.056  1.00  1.150          H  
ATOM  18443 3HD1 LEU C1190     -47.046 -33.518  19.922  1.00  1.150          H  
ATOM  18444 1HD2 LEU C1190     -48.081 -34.706  22.666  1.00  1.150          H  
ATOM  18445 2HD2 LEU C1190     -47.170 -33.217  22.572  1.00  1.150          H  
ATOM  18446 3HD2 LEU C1190     -48.745 -33.218  23.340  1.00  1.150          H  
ATOM  18447  N   ARG C1191     -51.833 -31.032  21.187  1.00  0.650          N  
ATOM  18448  CA  ARG C1191     -53.197 -31.286  21.623  1.00  0.650          C  
ATOM  18449  C   ARG C1191     -54.274 -30.877  20.596  1.00  0.680          C  
ATOM  18450  O   ARG C1191     -55.436 -31.267  20.741  1.00  0.660          O  
ATOM  18451  CB  ARG C1191     -53.426 -30.609  22.973  1.00  0.910          C  
ATOM  18452  CG  ARG C1191     -54.777 -30.843  23.640  1.00  0.910          C  
ATOM  18453  CD  ARG C1191     -54.790 -30.320  25.062  1.00  0.910          C  
ATOM  18454  NE  ARG C1191     -54.573 -28.867  25.136  1.00  0.910          N  
ATOM  18455  CZ  ARG C1191     -55.503 -27.929  24.912  1.00  0.910          C  
ATOM  18456  NH1 ARG C1191     -56.753 -28.253  24.591  1.00  0.910          N  
ATOM  18457  NH2 ARG C1191     -55.125 -26.673  25.014  1.00  0.910          N  
ATOM  18458  H   ARG C1191     -51.281 -30.366  21.740  1.00  0.780          H  
ATOM  18459  HA  ARG C1191     -53.288 -32.359  21.787  1.00  0.780          H  
ATOM  18460 1HB  ARG C1191     -52.646 -30.920  23.673  1.00  1.090          H  
ATOM  18461 2HB  ARG C1191     -53.324 -29.536  22.845  1.00  1.090          H  
ATOM  18462 1HG  ARG C1191     -55.550 -30.322  23.082  1.00  1.090          H  
ATOM  18463 2HG  ARG C1191     -54.997 -31.910  23.657  1.00  1.090          H  
ATOM  18464 1HD  ARG C1191     -55.739 -30.556  25.539  1.00  1.090          H  
ATOM  18465 2HD  ARG C1191     -53.994 -30.804  25.616  1.00  1.090          H  
ATOM  18466  HE  ARG C1191     -53.626 -28.506  25.382  1.00  1.090          H  
ATOM  18467 1HH1 ARG C1191     -57.026 -29.216  24.510  1.00  1.090          H  
ATOM  18468 2HH1 ARG C1191     -57.454 -27.518  24.405  1.00  1.090          H  
ATOM  18469 1HH2 ARG C1191     -54.147 -26.474  25.272  1.00  1.090          H  
ATOM  18470 2HH2 ARG C1191     -55.770 -25.905  24.800  1.00  1.090          H  
ATOM  18471  N   GLY C1192     -53.917 -30.050  19.601  1.00  0.770          N  
ATOM  18472  CA  GLY C1192     -54.859 -29.587  18.589  1.00  0.880          C  
ATOM  18473  C   GLY C1192     -55.307 -28.114  18.634  1.00  1.130          C  
ATOM  18474  O   GLY C1192     -56.225 -27.745  17.895  1.00  1.200          O  
ATOM  18475  H   GLY C1192     -52.937 -29.796  19.476  1.00  0.920          H  
ATOM  18476 1HA  GLY C1192     -54.407 -29.775  17.616  1.00  1.060          H  
ATOM  18477 2HA  GLY C1192     -55.743 -30.219  18.629  1.00  1.060          H  
ATOM  18478  N   GLU C1193     -54.693 -27.253  19.456  1.00  1.270          N  
ATOM  18479  CA  GLU C1193     -55.132 -25.851  19.460  1.00  1.540          C  
ATOM  18480  C   GLU C1193     -54.070 -24.885  18.954  1.00  1.790          C  
ATOM  18481  O   GLU C1193     -52.907 -24.943  19.347  1.00  1.960          O  
ATOM  18482  CB  GLU C1193     -55.582 -25.420  20.859  1.00  2.050          C  
ATOM  18483  CG  GLU C1193     -56.858 -26.106  21.353  1.00  2.050          C  
ATOM  18484  CD  GLU C1193     -57.280 -25.664  22.739  1.00  2.050          C  
ATOM  18485  OE1 GLU C1193     -56.597 -24.860  23.327  1.00  2.050          O  
ATOM  18486  OE2 GLU C1193     -58.245 -26.191  23.246  1.00  2.050          O  
ATOM  18487  H   GLU C1193     -53.922 -27.540  20.066  1.00  1.520          H  
ATOM  18488  HA  GLU C1193     -55.991 -25.757  18.800  1.00  1.850          H  
ATOM  18489 1HB  GLU C1193     -54.784 -25.644  21.574  1.00  2.460          H  
ATOM  18490 2HB  GLU C1193     -55.740 -24.341  20.871  1.00  2.460          H  
ATOM  18491 1HG  GLU C1193     -57.666 -25.898  20.653  1.00  2.460          H  
ATOM  18492 2HG  GLU C1193     -56.689 -27.184  21.360  1.00  2.460          H  
ATOM  18493  N   SER C1194     -54.495 -23.975  18.080  1.00  1.980          N  
ATOM  18494  CA  SER C1194     -53.599 -22.950  17.562  1.00  2.420          C  
ATOM  18495  C   SER C1194     -53.142 -22.009  18.646  1.00  2.850          C  
ATOM  18496  O   SER C1194     -53.941 -21.571  19.475  1.00  3.260          O  
ATOM  18497  CB  SER C1194     -54.245 -22.123  16.484  1.00  3.210          C  
ATOM  18498  OG  SER C1194     -53.380 -21.072  16.108  1.00  3.210          O  
ATOM  18499  H   SER C1194     -55.463 -24.001  17.787  1.00  2.380          H  
ATOM  18500  HA  SER C1194     -52.720 -23.444  17.148  1.00  2.900          H  
ATOM  18501 1HB  SER C1194     -54.465 -22.748  15.623  1.00  3.850          H  
ATOM  18502 2HB  SER C1194     -55.186 -21.714  16.848  1.00  3.850          H  
ATOM  18503  HG  SER C1194     -53.807 -20.643  15.355  1.00  3.850          H  
ATOM  18504  N   MET C1195     -51.860 -21.675  18.618  1.00  2.940          N  
ATOM  18505  CA  MET C1195     -51.284 -20.743  19.572  1.00  3.390          C  
ATOM  18506  C   MET C1195     -50.855 -19.474  18.853  1.00  4.470          C  
ATOM  18507  O   MET C1195     -50.083 -18.674  19.385  1.00  5.070          O  
ATOM  18508  CB  MET C1195     -50.119 -21.408  20.285  1.00  4.570          C  
ATOM  18509  CG  MET C1195     -50.533 -22.683  21.018  1.00  4.570          C  
ATOM  18510  SD  MET C1195     -51.753 -22.416  22.334  1.00  4.570          S  
ATOM  18511  CE  MET C1195     -50.842 -21.645  23.685  1.00  4.570          C  
ATOM  18512  H   MET C1195     -51.266 -22.078  17.906  1.00  3.530          H  
ATOM  18513  HA  MET C1195     -52.044 -20.470  20.302  1.00  4.070          H  
ATOM  18514 1HB  MET C1195     -49.341 -21.656  19.568  1.00  5.480          H  
ATOM  18515 2HB  MET C1195     -49.700 -20.720  21.003  1.00  5.480          H  
ATOM  18516 1HG  MET C1195     -50.965 -23.389  20.302  1.00  5.480          H  
ATOM  18517 2HG  MET C1195     -49.667 -23.153  21.439  1.00  5.480          H  
ATOM  18518 1HE  MET C1195     -51.521 -21.471  24.520  1.00  5.480          H  
ATOM  18519 2HE  MET C1195     -50.051 -22.304  24.023  1.00  5.480          H  
ATOM  18520 3HE  MET C1195     -50.426 -20.698  23.357  1.00  5.480          H  
ATOM  18521  N   GLY C1196     -51.356 -19.297  17.634  1.00  5.000          N  
ATOM  18522  CA  GLY C1196     -50.960 -18.161  16.819  1.00  6.240          C  
ATOM  18523  C   GLY C1196     -49.646 -18.497  16.128  1.00  6.720          C  
ATOM  18524  O   GLY C1196     -49.341 -19.674  15.918  1.00  6.600          O  
ATOM  18525  H   GLY C1196     -52.019 -19.979  17.264  1.00  6.000          H  
ATOM  18526 1HA  GLY C1196     -51.731 -17.945  16.081  1.00  7.490          H  
ATOM  18527 2HA  GLY C1196     -50.838 -17.273  17.440  1.00  7.490          H  
ATOM  18528  N   CYS C1197     -48.917 -17.467  15.703  1.00  7.580          N  
ATOM  18529  CA  CYS C1197     -47.676 -17.651  14.959  1.00  8.390          C  
ATOM  18530  C   CYS C1197     -46.521 -18.079  15.871  1.00  8.020          C  
ATOM  18531  O   CYS C1197     -46.490 -17.695  17.043  1.00  8.000          O  
ATOM  18532  OXT CYS C1197     -45.476 -18.456  15.336  1.00 12.590          O  
ATOM  18533  CB  CYS C1197     -47.284 -16.365  14.242  1.00 10.840          C  
ATOM  18534  SG  CYS C1197     -45.764 -16.518  13.278  1.00 10.840          S  
ATOM  18535  H   CYS C1197     -49.231 -16.532  15.915  1.00  9.100          H  
ATOM  18536  HA  CYS C1197     -47.830 -18.432  14.217  1.00 10.070          H  
ATOM  18537 1HB  CYS C1197     -48.086 -16.033  13.581  1.00 13.010          H  
ATOM  18538 2HB  CYS C1197     -47.125 -15.593  14.984  1.00 13.010          H  
ATOM  18539  HG  CYS C1197     -45.107 -17.256  14.200  1.00 13.010          H  
TER                                                                             
ATOM  18541  N   MET D1198     -36.138 -17.475  14.837  1.00  9.960          N  
ATOM  18542  CA  MET D1198     -37.169 -18.362  15.381  1.00 10.080          C  
ATOM  18543  C   MET D1198     -38.313 -17.666  16.160  1.00 10.040          C  
ATOM  18544  O   MET D1198     -39.469 -17.881  15.798  1.00  9.350          O  
ATOM  18545  CB  MET D1198     -36.578 -19.492  16.244  1.00 14.060          C  
ATOM  18546  CG  MET D1198     -35.800 -20.589  15.551  1.00 14.060          C  
ATOM  18547  SD  MET D1198     -35.445 -21.970  16.710  1.00 14.060          S  
ATOM  18548  CE  MET D1198     -34.200 -21.335  17.849  1.00 14.060          C  
ATOM  18549 1H   MET D1198     -35.925 -17.760  13.891  1.00 11.950          H  
ATOM  18550 2H   MET D1198     -36.461 -16.518  14.816  1.00 11.950          H  
ATOM  18551 3H   MET D1198     -35.298 -17.528  15.389  1.00 11.950          H  
ATOM  18552  HA  MET D1198     -37.644 -18.846  14.529  1.00 12.100          H  
ATOM  18553 1HB  MET D1198     -35.902 -19.105  16.960  1.00 16.880          H  
ATOM  18554 2HB  MET D1198     -37.383 -19.975  16.781  1.00 16.880          H  
ATOM  18555 1HG  MET D1198     -36.384 -20.979  14.719  1.00 16.880          H  
ATOM  18556 2HG  MET D1198     -34.858 -20.206  15.172  1.00 16.880          H  
ATOM  18557 1HE  MET D1198     -33.948 -22.094  18.581  1.00 16.880          H  
ATOM  18558 2HE  MET D1198     -33.308 -21.057  17.297  1.00 16.880          H  
ATOM  18559 3HE  MET D1198     -34.592 -20.469  18.379  1.00 16.880          H  
ATOM  18560  N   PRO D1199     -38.060 -16.884  17.246  1.00 10.860          N  
ATOM  18561  CA  PRO D1199     -39.085 -16.240  18.038  1.00 11.000          C  
ATOM  18562  C   PRO D1199     -39.713 -15.070  17.330  1.00 10.240          C  
ATOM  18563  O   PRO D1199     -39.090 -14.435  16.478  1.00 10.120          O  
ATOM  18564  CB  PRO D1199     -38.325 -15.775  19.283  1.00 16.500          C  
ATOM  18565  CG  PRO D1199     -36.923 -15.526  18.804  1.00 16.500          C  
ATOM  18566  CD  PRO D1199     -36.677 -16.578  17.741  1.00 16.500          C  
ATOM  18567  HA  PRO D1199     -39.854 -16.976  18.278  1.00 13.200          H  
ATOM  18568 1HB  PRO D1199     -38.807 -14.874  19.700  1.00 19.800          H  
ATOM  18569 2HB  PRO D1199     -38.372 -16.551  20.058  1.00 19.800          H  
ATOM  18570 1HG  PRO D1199     -36.832 -14.500  18.408  1.00 19.800          H  
ATOM  18571 2HG  PRO D1199     -36.218 -15.605  19.646  1.00 19.800          H  
ATOM  18572 1HD  PRO D1199     -36.049 -16.125  16.988  1.00 19.800          H  
ATOM  18573 2HD  PRO D1199     -36.220 -17.430  18.238  1.00 19.800          H  
ATOM  18574  N   HIS D1200     -40.918 -14.738  17.760  1.00  9.860          N  
ATOM  18575  CA  HIS D1200     -41.641 -13.587  17.270  1.00  9.190          C  
ATOM  18576  C   HIS D1200     -42.148 -12.800  18.468  1.00  8.230          C  
ATOM  18577  O   HIS D1200     -43.345 -12.786  18.753  1.00  7.750          O  
ATOM  18578  CB  HIS D1200     -42.812 -14.028  16.382  1.00 13.130          C  
ATOM  18579  CG  HIS D1200     -42.389 -14.858  15.197  1.00 13.130          C  
ATOM  18580  ND1 HIS D1200     -41.759 -14.315  14.098  1.00 13.130          N  
ATOM  18581  CD2 HIS D1200     -42.507 -16.186  14.945  1.00 13.130          C  
ATOM  18582  CE1 HIS D1200     -41.513 -15.274  13.221  1.00 13.130          C  
ATOM  18583  NE2 HIS D1200     -41.956 -16.412  13.707  1.00 13.130          N  
ATOM  18584  H   HIS D1200     -41.362 -15.309  18.464  1.00 11.830          H  
ATOM  18585  HA  HIS D1200     -40.983 -12.943  16.691  1.00 11.030          H  
ATOM  18586 1HB  HIS D1200     -43.521 -14.613  16.973  1.00 15.760          H  
ATOM  18587 2HB  HIS D1200     -43.340 -13.148  16.016  1.00 15.760          H  
ATOM  18588  HD1 HIS D1200     -41.192 -13.492  14.135  1.00 15.760          H  
ATOM  18589  HD2 HIS D1200     -42.930 -17.019  15.510  1.00 15.760          H  
ATOM  18590  HE1 HIS D1200     -41.018 -15.046  12.280  1.00 15.760          H  
ATOM  18591  N   GLN D1201     -41.220 -12.202  19.209  1.00  8.000          N  
ATOM  18592  CA  GLN D1201     -41.551 -11.497  20.439  1.00  7.300          C  
ATOM  18593  C   GLN D1201     -40.672 -10.282  20.648  1.00  6.780          C  
ATOM  18594  O   GLN D1201     -39.461 -10.329  20.436  1.00  6.950          O  
ATOM  18595  CB  GLN D1201     -41.436 -12.420  21.654  1.00 10.500          C  
ATOM  18596  CG  GLN D1201     -41.814 -11.731  22.953  1.00 10.500          C  
ATOM  18597  CD  GLN D1201     -41.902 -12.640  24.112  1.00 10.500          C  
ATOM  18598  OE1 GLN D1201     -41.179 -13.638  24.225  1.00 10.500          O  
ATOM  18599  NE2 GLN D1201     -42.817 -12.304  25.009  1.00 10.500          N  
ATOM  18600  H   GLN D1201     -40.252 -12.230  18.912  1.00  9.600          H  
ATOM  18601  HA  GLN D1201     -42.582 -11.151  20.371  1.00  8.760          H  
ATOM  18602 1HB  GLN D1201     -42.084 -13.285  21.523  1.00 12.600          H  
ATOM  18603 2HB  GLN D1201     -40.410 -12.778  21.748  1.00 12.600          H  
ATOM  18604 1HG  GLN D1201     -41.050 -10.993  23.198  1.00 12.600          H  
ATOM  18605 2HG  GLN D1201     -42.779 -11.246  22.829  1.00 12.600          H  
ATOM  18606 1HE2 GLN D1201     -42.949 -12.865  25.830  1.00 12.600          H  
ATOM  18607 2HE2 GLN D1201     -43.391 -11.458  24.855  1.00 12.600          H  
ATOM  18608  N   SER D1202     -41.298  -9.205  21.095  1.00  6.280          N  
ATOM  18609  CA  SER D1202     -40.621  -7.955  21.401  1.00  5.900          C  
ATOM  18610  C   SER D1202     -39.549  -8.050  22.478  1.00  5.720          C  
ATOM  18611  O   SER D1202     -39.676  -8.773  23.480  1.00  5.870          O  
ATOM  18612  CB  SER D1202     -41.605  -6.891  21.813  1.00  8.410          C  
ATOM  18613  OG  SER D1202     -40.909  -5.745  22.236  1.00  8.410          O  
ATOM  18614  H   SER D1202     -42.299  -9.259  21.213  1.00  7.540          H  
ATOM  18615  HA  SER D1202     -40.133  -7.617  20.485  1.00  7.080          H  
ATOM  18616 1HB  SER D1202     -42.251  -6.644  20.973  1.00 10.090          H  
ATOM  18617 2HB  SER D1202     -42.233  -7.263  22.615  1.00 10.090          H  
ATOM  18618  HG  SER D1202     -41.573  -5.051  22.361  1.00 10.090          H  
ATOM  18619  N   SER D1203     -38.491  -7.271  22.266  1.00  5.550          N  
ATOM  18620  CA  SER D1203     -37.356  -7.150  23.167  1.00  5.370          C  
ATOM  18621  C   SER D1203     -37.752  -6.528  24.508  1.00  4.960          C  
ATOM  18622  O   SER D1203     -37.026  -6.628  25.508  1.00  5.530          O  
ATOM  18623  CB  SER D1203     -36.284  -6.321  22.484  1.00  7.590          C  
ATOM  18624  OG  SER D1203     -36.741  -5.018  22.267  1.00  7.590          O  
ATOM  18625  H   SER D1203     -38.476  -6.714  21.422  1.00  6.660          H  
ATOM  18626  HA  SER D1203     -36.970  -8.152  23.352  1.00  6.440          H  
ATOM  18627 1HB  SER D1203     -35.389  -6.294  23.102  1.00  9.110          H  
ATOM  18628 2HB  SER D1203     -36.014  -6.780  21.535  1.00  9.110          H  
ATOM  18629  HG  SER D1203     -36.000  -4.527  21.902  1.00  9.110          H  
ATOM  18630  N   ASP D1204     -38.924  -5.890  24.536  1.00  4.140          N  
ATOM  18631  CA  ASP D1204     -39.440  -5.271  25.745  1.00  3.740          C  
ATOM  18632  C   ASP D1204     -40.317  -6.236  26.542  1.00  3.150          C  
ATOM  18633  O   ASP D1204     -40.864  -5.864  27.583  1.00  3.910          O  
ATOM  18634  CB  ASP D1204     -40.262  -4.032  25.397  1.00  5.400          C  
ATOM  18635  CG  ASP D1204     -39.441  -2.893  24.807  1.00  5.400          C  
ATOM  18636  OD1 ASP D1204     -38.325  -2.673  25.227  1.00  5.400          O  
ATOM  18637  OD2 ASP D1204     -39.947  -2.258  23.915  1.00  5.400          O  
ATOM  18638  H   ASP D1204     -39.466  -5.832  23.675  1.00  4.970          H  
ATOM  18639  HA  ASP D1204     -38.599  -4.973  26.370  1.00  4.490          H  
ATOM  18640 1HB  ASP D1204     -41.035  -4.310  24.685  1.00  6.480          H  
ATOM  18641 2HB  ASP D1204     -40.763  -3.669  26.294  1.00  6.480          H  
ATOM  18642  N   GLN D1205     -40.493  -7.464  26.042  1.00  2.120          N  
ATOM  18643  CA  GLN D1205     -41.312  -8.449  26.733  1.00  1.920          C  
ATOM  18644  C   GLN D1205     -40.505  -9.637  27.233  1.00  1.510          C  
ATOM  18645  O   GLN D1205     -40.771 -10.141  28.326  1.00  1.680          O  
ATOM  18646  CB  GLN D1205     -42.419  -8.983  25.835  1.00  2.770          C  
ATOM  18647  CG  GLN D1205     -43.451  -7.991  25.421  1.00  2.770          C  
ATOM  18648  CD  GLN D1205     -44.502  -8.636  24.531  1.00  2.770          C  
ATOM  18649  OE1 GLN D1205     -44.464  -9.857  24.266  1.00  2.770          O  
ATOM  18650  NE2 GLN D1205     -45.454  -7.829  24.068  1.00  2.770          N  
ATOM  18651  H   GLN D1205     -40.026  -7.741  25.179  1.00  2.540          H  
ATOM  18652  HA  GLN D1205     -41.767  -7.973  27.599  1.00  2.300          H  
ATOM  18653 1HB  GLN D1205     -41.969  -9.386  24.930  1.00  3.320          H  
ATOM  18654 2HB  GLN D1205     -42.924  -9.798  26.346  1.00  3.320          H  
ATOM  18655 1HG  GLN D1205     -43.940  -7.601  26.312  1.00  3.320          H  
ATOM  18656 2HG  GLN D1205     -42.969  -7.184  24.877  1.00  3.320          H  
ATOM  18657 1HE2 GLN D1205     -46.183  -8.191  23.481  1.00  3.320          H  
ATOM  18658 2HE2 GLN D1205     -45.451  -6.857  24.310  1.00  3.320          H  
ATOM  18659  N   CYS D1206     -39.536 -10.097  26.439  1.00  1.110          N  
ATOM  18660  CA  CYS D1206     -38.754 -11.269  26.839  1.00  0.740          C  
ATOM  18661  C   CYS D1206     -37.610 -10.870  27.774  1.00  0.660          C  
ATOM  18662  O   CYS D1206     -37.212  -9.702  27.831  1.00  0.830          O  
ATOM  18663  CB  CYS D1206     -38.207 -12.004  25.624  1.00  1.180          C  
ATOM  18664  SG  CYS D1206     -36.944 -11.124  24.773  1.00  1.180          S  
ATOM  18665  H   CYS D1206     -39.378  -9.657  25.530  1.00  1.330          H  
ATOM  18666  HA  CYS D1206     -39.407 -11.961  27.375  1.00  0.890          H  
ATOM  18667 1HB  CYS D1206     -37.805 -12.971  25.934  1.00  1.420          H  
ATOM  18668 2HB  CYS D1206     -39.014 -12.194  24.925  1.00  1.420          H  
ATOM  18669  HG  CYS D1206     -36.000 -11.258  25.746  1.00  1.420          H  
ATOM  18670  N   SER D1207     -37.038 -11.864  28.456  1.00  0.520          N  
ATOM  18671  CA  SER D1207     -35.931 -11.662  29.392  1.00  0.630          C  
ATOM  18672  C   SER D1207     -34.584 -11.347  28.759  1.00  0.550          C  
ATOM  18673  O   SER D1207     -34.367 -11.562  27.560  1.00  0.370          O  
ATOM  18674  CB  SER D1207     -35.731 -12.911  30.192  1.00  0.840          C  
ATOM  18675  OG  SER D1207     -35.256 -13.917  29.344  1.00  0.840          O  
ATOM  18676  H   SER D1207     -37.407 -12.822  28.354  1.00  0.620          H  
ATOM  18677  HA  SER D1207     -36.203 -10.837  30.053  1.00  0.760          H  
ATOM  18678 1HB  SER D1207     -35.013 -12.730  30.988  1.00  1.010          H  
ATOM  18679 2HB  SER D1207     -36.671 -13.222  30.648  1.00  1.010          H  
ATOM  18680  HG  SER D1207     -36.067 -14.320  28.945  1.00  1.010          H  
ATOM  18681  N   VAL D1208     -33.654 -10.870  29.606  1.00  0.760          N  
ATOM  18682  CA  VAL D1208     -32.293 -10.567  29.178  1.00  0.770          C  
ATOM  18683  C   VAL D1208     -31.544 -11.810  28.752  1.00  0.640          C  
ATOM  18684  O   VAL D1208     -30.859 -11.781  27.737  1.00  0.570          O  
ATOM  18685  CB  VAL D1208     -31.485  -9.845  30.279  1.00  1.070          C  
ATOM  18686  CG1 VAL D1208     -30.005  -9.711  29.850  1.00  1.070          C  
ATOM  18687  CG2 VAL D1208     -32.071  -8.477  30.520  1.00  1.070          C  
ATOM  18688  H   VAL D1208     -33.917 -10.720  30.571  1.00  0.910          H  
ATOM  18689  HA  VAL D1208     -32.352  -9.901  28.320  1.00  0.920          H  
ATOM  18690  HB  VAL D1208     -31.517 -10.429  31.199  1.00  1.290          H  
ATOM  18691 1HG1 VAL D1208     -29.457  -9.201  30.620  1.00  1.290          H  
ATOM  18692 2HG1 VAL D1208     -29.566 -10.682  29.692  1.00  1.290          H  
ATOM  18693 3HG1 VAL D1208     -29.940  -9.136  28.926  1.00  1.290          H  
ATOM  18694 1HG2 VAL D1208     -31.499  -7.969  31.299  1.00  1.290          H  
ATOM  18695 2HG2 VAL D1208     -32.021  -7.898  29.598  1.00  1.290          H  
ATOM  18696 3HG2 VAL D1208     -33.107  -8.568  30.832  1.00  1.290          H  
ATOM  18697  N   GLU D1209     -31.641 -12.889  29.530  1.00  0.700          N  
ATOM  18698  CA  GLU D1209     -30.923 -14.114  29.200  1.00  0.750          C  
ATOM  18699  C   GLU D1209     -31.376 -14.658  27.844  1.00  0.570          C  
ATOM  18700  O   GLU D1209     -30.557 -15.097  27.027  1.00  0.630          O  
ATOM  18701  CB  GLU D1209     -31.175 -15.153  30.298  1.00  1.030          C  
ATOM  18702  CG  GLU D1209     -30.524 -14.829  31.647  1.00  1.030          C  
ATOM  18703  CD  GLU D1209     -30.955 -15.767  32.760  1.00  1.030          C  
ATOM  18704  OE1 GLU D1209     -31.902 -16.477  32.557  1.00  1.030          O  
ATOM  18705  OE2 GLU D1209     -30.366 -15.755  33.813  1.00  1.030          O  
ATOM  18706  H   GLU D1209     -32.209 -12.850  30.364  1.00  0.840          H  
ATOM  18707  HA  GLU D1209     -29.856 -13.896  29.149  1.00  0.900          H  
ATOM  18708 1HB  GLU D1209     -32.249 -15.267  30.452  1.00  1.240          H  
ATOM  18709 2HB  GLU D1209     -30.788 -16.120  29.976  1.00  1.240          H  
ATOM  18710 1HG  GLU D1209     -29.446 -14.907  31.531  1.00  1.240          H  
ATOM  18711 2HG  GLU D1209     -30.765 -13.803  31.919  1.00  1.240          H  
ATOM  18712  N   THR D1210     -32.679 -14.578  27.584  1.00  0.460          N  
ATOM  18713  CA  THR D1210     -33.255 -15.050  26.339  1.00  0.410          C  
ATOM  18714  C   THR D1210     -32.714 -14.219  25.166  1.00  0.350          C  
ATOM  18715  O   THR D1210     -32.309 -14.766  24.125  1.00  0.390          O  
ATOM  18716  CB  THR D1210     -34.780 -14.972  26.448  1.00  0.590          C  
ATOM  18717  OG1 THR D1210     -35.211 -15.806  27.561  1.00  0.590          O  
ATOM  18718  CG2 THR D1210     -35.437 -15.465  25.189  1.00  0.590          C  
ATOM  18719  H   THR D1210     -33.324 -14.220  28.289  1.00  0.550          H  
ATOM  18720  HA  THR D1210     -32.968 -16.086  26.184  1.00  0.490          H  
ATOM  18721  HB  THR D1210     -35.079 -13.940  26.638  1.00  0.710          H  
ATOM  18722  HG1 THR D1210     -36.106 -15.500  27.832  1.00  0.710          H  
ATOM  18723 1HG2 THR D1210     -36.520 -15.411  25.301  1.00  0.710          H  
ATOM  18724 2HG2 THR D1210     -35.132 -14.856  24.341  1.00  0.710          H  
ATOM  18725 3HG2 THR D1210     -35.136 -16.499  25.023  1.00  0.710          H  
ATOM  18726  N   LYS D1211     -32.710 -12.885  25.324  1.00  0.310          N  
ATOM  18727  CA  LYS D1211     -32.160 -12.025  24.291  1.00  0.320          C  
ATOM  18728  C   LYS D1211     -30.691 -12.297  24.078  1.00  0.270          C  
ATOM  18729  O   LYS D1211     -30.247 -12.487  22.958  1.00  0.270          O  
ATOM  18730  CB  LYS D1211     -32.328 -10.551  24.642  1.00  0.440          C  
ATOM  18731  CG  LYS D1211     -33.711 -10.093  24.537  1.00  0.440          C  
ATOM  18732  CD  LYS D1211     -33.904  -8.608  24.733  1.00  0.440          C  
ATOM  18733  CE  LYS D1211     -33.816  -8.219  26.199  1.00  0.440          C  
ATOM  18734  NZ  LYS D1211     -34.366  -6.859  26.433  1.00  0.440          N  
ATOM  18735  H   LYS D1211     -33.121 -12.473  26.167  1.00  0.370          H  
ATOM  18736  HA  LYS D1211     -32.680 -12.229  23.357  1.00  0.380          H  
ATOM  18737 1HB  LYS D1211     -31.975 -10.382  25.660  1.00  0.530          H  
ATOM  18738 2HB  LYS D1211     -31.720  -9.950  23.971  1.00  0.530          H  
ATOM  18739 1HG  LYS D1211     -34.123 -10.389  23.573  1.00  0.530          H  
ATOM  18740 2HG  LYS D1211     -34.249 -10.600  25.308  1.00  0.530          H  
ATOM  18741 1HD  LYS D1211     -33.160  -8.052  24.160  1.00  0.530          H  
ATOM  18742 2HD  LYS D1211     -34.884  -8.336  24.382  1.00  0.530          H  
ATOM  18743 1HE  LYS D1211     -34.378  -8.933  26.802  1.00  0.530          H  
ATOM  18744 2HE  LYS D1211     -32.775  -8.230  26.509  1.00  0.530          H  
ATOM  18745 1HZ  LYS D1211     -34.299  -6.626  27.410  1.00  0.530          H  
ATOM  18746 2HZ  LYS D1211     -33.864  -6.177  25.889  1.00  0.530          H  
ATOM  18747 3HZ  LYS D1211     -35.373  -6.848  26.155  1.00  0.530          H  
ATOM  18748  N   LEU D1212     -29.913 -12.437  25.134  1.00  0.320          N  
ATOM  18749  CA  LEU D1212     -28.498 -12.644  24.902  1.00  0.360          C  
ATOM  18750  C   LEU D1212     -28.274 -13.919  24.099  1.00  0.350          C  
ATOM  18751  O   LEU D1212     -27.406 -13.945  23.216  1.00  0.360          O  
ATOM  18752  CB  LEU D1212     -27.773 -12.702  26.233  1.00  0.490          C  
ATOM  18753  CG  LEU D1212     -27.704 -11.396  27.043  1.00  0.490          C  
ATOM  18754  CD1 LEU D1212     -27.148 -11.741  28.396  1.00  0.490          C  
ATOM  18755  CD2 LEU D1212     -26.835 -10.352  26.340  1.00  0.490          C  
ATOM  18756  H   LEU D1212     -30.282 -12.321  26.081  1.00  0.380          H  
ATOM  18757  HA  LEU D1212     -28.121 -11.817  24.311  1.00  0.430          H  
ATOM  18758 1HB  LEU D1212     -28.261 -13.458  26.854  1.00  0.590          H  
ATOM  18759 2HB  LEU D1212     -26.781 -13.017  26.052  1.00  0.590          H  
ATOM  18760  HG  LEU D1212     -28.691 -10.991  27.164  1.00  0.590          H  
ATOM  18761 1HD1 LEU D1212     -27.109 -10.852  28.998  1.00  0.590          H  
ATOM  18762 2HD1 LEU D1212     -27.797 -12.474  28.866  1.00  0.590          H  
ATOM  18763 3HD1 LEU D1212     -26.156 -12.152  28.281  1.00  0.590          H  
ATOM  18764 1HD2 LEU D1212     -26.805  -9.444  26.935  1.00  0.590          H  
ATOM  18765 2HD2 LEU D1212     -25.824 -10.728  26.210  1.00  0.590          H  
ATOM  18766 3HD2 LEU D1212     -27.251 -10.124  25.388  1.00  0.590          H  
ATOM  18767  N   GLY D1213     -29.091 -14.943  24.375  1.00  0.360          N  
ATOM  18768  CA  GLY D1213     -29.077 -16.237  23.714  1.00  0.410          C  
ATOM  18769  C   GLY D1213     -29.195 -16.187  22.186  1.00  0.370          C  
ATOM  18770  O   GLY D1213     -28.353 -16.769  21.474  1.00  0.500          O  
ATOM  18771  H   GLY D1213     -29.739 -14.834  25.163  1.00  0.430          H  
ATOM  18772 1HA  GLY D1213     -28.192 -16.782  24.003  1.00  0.490          H  
ATOM  18773 2HA  GLY D1213     -29.927 -16.805  24.097  1.00  0.490          H  
ATOM  18774  N   ARG D1214     -30.242 -15.502  21.678  1.00  0.280          N  
ATOM  18775  CA  ARG D1214     -30.494 -15.427  20.221  1.00  0.300          C  
ATOM  18776  C   ARG D1214     -30.477 -14.048  19.509  1.00  0.250          C  
ATOM  18777  O   ARG D1214     -30.629 -14.001  18.283  1.00  0.330          O  
ATOM  18778  CB  ARG D1214     -31.855 -16.054  19.919  1.00  0.410          C  
ATOM  18779  CG  ARG D1214     -32.041 -17.533  20.335  1.00  0.410          C  
ATOM  18780  CD  ARG D1214     -31.247 -18.480  19.498  1.00  0.410          C  
ATOM  18781  NE  ARG D1214     -31.706 -18.485  18.109  1.00  0.410          N  
ATOM  18782  CZ  ARG D1214     -31.065 -19.063  17.066  1.00  0.410          C  
ATOM  18783  NH1 ARG D1214     -29.928 -19.694  17.212  1.00  0.410          N  
ATOM  18784  NH2 ARG D1214     -31.591 -18.996  15.873  1.00  0.410          N  
ATOM  18785  H   ARG D1214     -30.895 -15.078  22.354  1.00  0.340          H  
ATOM  18786  HA  ARG D1214     -29.727 -16.024  19.736  1.00  0.360          H  
ATOM  18787 1HB  ARG D1214     -32.623 -15.482  20.436  1.00  0.490          H  
ATOM  18788 2HB  ARG D1214     -32.057 -15.977  18.852  1.00  0.490          H  
ATOM  18789 1HG  ARG D1214     -31.740 -17.667  21.376  1.00  0.490          H  
ATOM  18790 2HG  ARG D1214     -33.092 -17.803  20.233  1.00  0.490          H  
ATOM  18791 1HD  ARG D1214     -30.198 -18.205  19.520  1.00  0.490          H  
ATOM  18792 2HD  ARG D1214     -31.361 -19.488  19.901  1.00  0.490          H  
ATOM  18793  HE  ARG D1214     -32.579 -18.020  17.916  1.00  0.490          H  
ATOM  18794 1HH1 ARG D1214     -29.481 -19.779  18.134  1.00  0.490          H  
ATOM  18795 2HH1 ARG D1214     -29.478 -20.094  16.411  1.00  0.490          H  
ATOM  18796 1HH2 ARG D1214     -32.453 -18.496  15.734  1.00  0.490          H  
ATOM  18797 2HH2 ARG D1214     -31.120 -19.439  15.099  1.00  0.490          H  
ATOM  18798  N   VAL D1215     -30.338 -12.943  20.226  1.00  0.160          N  
ATOM  18799  CA  VAL D1215     -30.444 -11.623  19.611  1.00  0.180          C  
ATOM  18800  C   VAL D1215     -29.433 -11.404  18.489  1.00  0.280          C  
ATOM  18801  O   VAL D1215     -28.252 -11.709  18.624  1.00  0.320          O  
ATOM  18802  CB  VAL D1215     -30.249 -10.553  20.712  1.00  0.240          C  
ATOM  18803  CG1 VAL D1215     -28.789 -10.582  21.251  1.00  0.240          C  
ATOM  18804  CG2 VAL D1215     -30.606  -9.219  20.236  1.00  0.240          C  
ATOM  18805  H   VAL D1215     -30.222 -12.996  21.235  1.00  0.190          H  
ATOM  18806  HA  VAL D1215     -31.449 -11.521  19.201  1.00  0.220          H  
ATOM  18807  HB  VAL D1215     -30.905 -10.792  21.522  1.00  0.290          H  
ATOM  18808 1HG1 VAL D1215     -28.697  -9.881  22.040  1.00  0.290          H  
ATOM  18809 2HG1 VAL D1215     -28.527 -11.566  21.621  1.00  0.290          H  
ATOM  18810 3HG1 VAL D1215     -28.111 -10.320  20.486  1.00  0.290          H  
ATOM  18811 1HG2 VAL D1215     -30.488  -8.504  21.046  1.00  0.290          H  
ATOM  18812 2HG2 VAL D1215     -29.966  -8.938  19.423  1.00  0.290          H  
ATOM  18813 3HG2 VAL D1215     -31.639  -9.219  19.902  1.00  0.290          H  
ATOM  18814  N   GLY D1216     -29.916 -10.893  17.359  1.00  0.360          N  
ATOM  18815  CA  GLY D1216     -29.053 -10.578  16.229  1.00  0.490          C  
ATOM  18816  C   GLY D1216     -28.659 -11.783  15.384  1.00  0.580          C  
ATOM  18817  O   GLY D1216     -27.918 -11.633  14.414  1.00  0.740          O  
ATOM  18818  H   GLY D1216     -30.905 -10.697  17.296  1.00  0.430          H  
ATOM  18819 1HA  GLY D1216     -29.548  -9.840  15.598  1.00  0.590          H  
ATOM  18820 2HA  GLY D1216     -28.149 -10.104  16.604  1.00  0.590          H  
ATOM  18821  N   ARG D1217     -29.160 -12.975  15.715  1.00  0.510          N  
ATOM  18822  CA  ARG D1217     -28.742 -14.169  14.997  1.00  0.600          C  
ATOM  18823  C   ARG D1217     -29.857 -15.107  14.548  1.00  0.510          C  
ATOM  18824  O   ARG D1217     -30.944 -15.139  15.123  1.00  0.480          O  
ATOM  18825  CB  ARG D1217     -27.797 -14.939  15.893  1.00  0.800          C  
ATOM  18826  CG  ARG D1217     -26.544 -14.160  16.263  1.00  0.800          C  
ATOM  18827  CD  ARG D1217     -25.654 -14.915  17.128  1.00  0.800          C  
ATOM  18828  NE  ARG D1217     -26.255 -15.208  18.431  1.00  0.800          N  
ATOM  18829  CZ  ARG D1217     -26.327 -14.356  19.492  1.00  0.800          C  
ATOM  18830  NH1 ARG D1217     -25.889 -13.132  19.422  1.00  0.800          N  
ATOM  18831  NH2 ARG D1217     -26.861 -14.781  20.601  1.00  0.800          N  
ATOM  18832  H   ARG D1217     -29.781 -13.076  16.526  1.00  0.610          H  
ATOM  18833  HA  ARG D1217     -28.196 -13.854  14.109  1.00  0.720          H  
ATOM  18834 1HB  ARG D1217     -28.319 -15.191  16.819  1.00  0.960          H  
ATOM  18835 2HB  ARG D1217     -27.506 -15.873  15.411  1.00  0.960          H  
ATOM  18836 1HG  ARG D1217     -26.008 -13.885  15.356  1.00  0.960          H  
ATOM  18837 2HG  ARG D1217     -26.820 -13.260  16.800  1.00  0.960          H  
ATOM  18838 1HD  ARG D1217     -25.422 -15.864  16.644  1.00  0.960          H  
ATOM  18839 2HD  ARG D1217     -24.738 -14.370  17.283  1.00  0.960          H  
ATOM  18840  HE  ARG D1217     -26.642 -16.132  18.567  1.00  0.960          H  
ATOM  18841 1HH1 ARG D1217     -25.515 -12.778  18.566  1.00  0.960          H  
ATOM  18842 2HH1 ARG D1217     -25.983 -12.524  20.220  1.00  0.960          H  
ATOM  18843 1HH2 ARG D1217     -27.229 -15.722  20.670  1.00  0.960          H  
ATOM  18844 2HH2 ARG D1217     -26.954 -14.186  21.430  1.00  0.960          H  
ATOM  18845  N   ASN D1218     -29.541 -15.909  13.528  1.00  0.470          N  
ATOM  18846  CA  ASN D1218     -30.410 -16.971  13.041  1.00  0.360          C  
ATOM  18847  C   ASN D1218     -29.469 -18.109  12.610  1.00  0.330          C  
ATOM  18848  O   ASN D1218     -28.258 -17.905  12.691  1.00  0.390          O  
ATOM  18849  CB  ASN D1218     -31.273 -16.410  11.903  1.00  0.550          C  
ATOM  18850  CG  ASN D1218     -32.369 -15.517  12.394  1.00  0.550          C  
ATOM  18851  OD1 ASN D1218     -33.357 -15.994  12.983  1.00  0.550          O  
ATOM  18852  ND2 ASN D1218     -32.230 -14.240  12.162  1.00  0.550          N  
ATOM  18853  H   ASN D1218     -28.636 -15.793  13.089  1.00  0.560          H  
ATOM  18854  HA  ASN D1218     -31.041 -17.305  13.856  1.00  0.430          H  
ATOM  18855 1HB  ASN D1218     -30.627 -15.817  11.256  1.00  0.660          H  
ATOM  18856 2HB  ASN D1218     -31.706 -17.153  11.282  1.00  0.660          H  
ATOM  18857 1HD2 ASN D1218     -32.933 -13.598  12.470  1.00  0.660          H  
ATOM  18858 2HD2 ASN D1218     -31.421 -13.904  11.686  1.00  0.660          H  
ATOM  18859  N   PRO D1219     -29.957 -19.291  12.158  1.00  0.270          N  
ATOM  18860  CA  PRO D1219     -29.158 -20.404  11.664  1.00  0.340          C  
ATOM  18861  C   PRO D1219     -28.508 -20.027  10.351  1.00  0.370          C  
ATOM  18862  O   PRO D1219     -29.068 -19.226   9.601  1.00  0.340          O  
ATOM  18863  CB  PRO D1219     -30.183 -21.532  11.478  1.00  0.510          C  
ATOM  18864  CG  PRO D1219     -31.408 -21.088  12.283  1.00  0.510          C  
ATOM  18865  CD  PRO D1219     -31.405 -19.590  12.166  1.00  0.510          C  
ATOM  18866  HA  PRO D1219     -28.391 -20.673  12.413  1.00  0.410          H  
ATOM  18867 1HB  PRO D1219     -30.390 -21.664  10.402  1.00  0.610          H  
ATOM  18868 2HB  PRO D1219     -29.749 -22.485  11.833  1.00  0.610          H  
ATOM  18869 1HG  PRO D1219     -32.319 -21.543  11.864  1.00  0.610          H  
ATOM  18870 2HG  PRO D1219     -31.338 -21.425  13.319  1.00  0.610          H  
ATOM  18871 1HD  PRO D1219     -31.849 -19.328  11.195  1.00  0.610          H  
ATOM  18872 2HD  PRO D1219     -31.938 -19.136  12.998  1.00  0.610          H  
ATOM  18873  N   ASP D1220     -27.393 -20.651  10.017  1.00  0.480          N  
ATOM  18874  CA  ASP D1220     -26.799 -20.423   8.711  1.00  0.590          C  
ATOM  18875  C   ASP D1220     -27.816 -20.770   7.621  1.00  0.700          C  
ATOM  18876  O   ASP D1220     -28.293 -21.908   7.521  1.00  0.750          O  
ATOM  18877  CB  ASP D1220     -25.530 -21.245   8.533  1.00  0.780          C  
ATOM  18878  CG  ASP D1220     -24.809 -20.910   7.267  1.00  0.780          C  
ATOM  18879  OD1 ASP D1220     -25.251 -21.327   6.189  1.00  0.780          O  
ATOM  18880  OD2 ASP D1220     -23.826 -20.219   7.354  1.00  0.780          O  
ATOM  18881  H   ASP D1220     -26.935 -21.261  10.704  1.00  0.580          H  
ATOM  18882  HA  ASP D1220     -26.547 -19.364   8.626  1.00  0.710          H  
ATOM  18883 1HB  ASP D1220     -24.867 -21.076   9.388  1.00  0.940          H  
ATOM  18884 2HB  ASP D1220     -25.779 -22.289   8.522  1.00  0.940          H  
ATOM  18885  N   GLU D1221     -28.086 -19.816   6.739  1.00  0.780          N  
ATOM  18886  CA  GLU D1221     -29.100 -19.986   5.702  1.00  0.910          C  
ATOM  18887  C   GLU D1221     -28.852 -21.139   4.719  1.00  1.020          C  
ATOM  18888  O   GLU D1221     -29.800 -21.595   4.077  1.00  1.140          O  
ATOM  18889  CB  GLU D1221     -29.258 -18.690   4.898  1.00  1.220          C  
ATOM  18890  CG  GLU D1221     -29.850 -17.505   5.685  1.00  1.220          C  
ATOM  18891  CD  GLU D1221     -30.033 -16.271   4.828  1.00  1.220          C  
ATOM  18892  OE1 GLU D1221     -30.157 -16.433   3.636  1.00  1.220          O  
ATOM  18893  OE2 GLU D1221     -30.014 -15.173   5.352  1.00  1.220          O  
ATOM  18894  H   GLU D1221     -27.631 -18.919   6.842  1.00  0.940          H  
ATOM  18895  HA  GLU D1221     -30.047 -20.183   6.206  1.00  1.090          H  
ATOM  18896 1HB  GLU D1221     -28.286 -18.384   4.512  1.00  1.470          H  
ATOM  18897 2HB  GLU D1221     -29.904 -18.878   4.040  1.00  1.470          H  
ATOM  18898 1HG  GLU D1221     -30.817 -17.800   6.095  1.00  1.470          H  
ATOM  18899 2HG  GLU D1221     -29.194 -17.267   6.521  1.00  1.470          H  
ATOM  18900  N   GLN D1222     -27.599 -21.572   4.531  1.00  0.990          N  
ATOM  18901  CA  GLN D1222     -27.346 -22.644   3.571  1.00  1.100          C  
ATOM  18902  C   GLN D1222     -27.009 -23.971   4.247  1.00  1.010          C  
ATOM  18903  O   GLN D1222     -27.392 -25.037   3.758  1.00  1.090          O  
ATOM  18904  CB  GLN D1222     -26.213 -22.237   2.621  1.00  1.500          C  
ATOM  18905  CG  GLN D1222     -26.523 -21.012   1.774  1.00  1.500          C  
ATOM  18906  CD  GLN D1222     -27.688 -21.245   0.854  1.00  1.500          C  
ATOM  18907  OE1 GLN D1222     -27.683 -22.180   0.050  1.00  1.500          O  
ATOM  18908  NE2 GLN D1222     -28.704 -20.410   0.971  1.00  1.500          N  
ATOM  18909  H   GLN D1222     -26.820 -21.206   5.093  1.00  1.190          H  
ATOM  18910  HA  GLN D1222     -28.247 -22.803   2.983  1.00  1.320          H  
ATOM  18911 1HB  GLN D1222     -25.324 -22.007   3.206  1.00  1.800          H  
ATOM  18912 2HB  GLN D1222     -25.969 -23.069   1.961  1.00  1.800          H  
ATOM  18913 1HG  GLN D1222     -26.771 -20.181   2.433  1.00  1.800          H  
ATOM  18914 2HG  GLN D1222     -25.647 -20.762   1.169  1.00  1.800          H  
ATOM  18915 1HE2 GLN D1222     -29.514 -20.520   0.397  1.00  1.800          H  
ATOM  18916 2HE2 GLN D1222     -28.672 -19.668   1.644  1.00  1.800          H  
ATOM  18917  N   TRP D1223     -26.278 -23.910   5.362  1.00  0.860          N  
ATOM  18918  CA  TRP D1223     -25.834 -25.123   6.053  1.00  0.800          C  
ATOM  18919  C   TRP D1223     -26.533 -25.494   7.366  1.00  0.720          C  
ATOM  18920  O   TRP D1223     -26.269 -26.565   7.901  1.00  0.720          O  
ATOM  18921  CB  TRP D1223     -24.340 -25.030   6.277  1.00  1.140          C  
ATOM  18922  CG  TRP D1223     -23.566 -25.282   5.049  1.00  1.140          C  
ATOM  18923  CD1 TRP D1223     -23.299 -24.407   4.051  1.00  1.140          C  
ATOM  18924  CD2 TRP D1223     -22.882 -26.510   4.704  1.00  1.140          C  
ATOM  18925  NE1 TRP D1223     -22.538 -25.010   3.088  1.00  1.140          N  
ATOM  18926  CE2 TRP D1223     -22.265 -26.300   3.480  1.00  1.140          C  
ATOM  18927  CE3 TRP D1223     -22.734 -27.751   5.340  1.00  1.140          C  
ATOM  18928  CZ2 TRP D1223     -21.510 -27.287   2.858  1.00  1.140          C  
ATOM  18929  CZ3 TRP D1223     -21.970 -28.731   4.723  1.00  1.140          C  
ATOM  18930  CH2 TRP D1223     -21.375 -28.507   3.516  1.00  1.140          C  
ATOM  18931  H   TRP D1223     -25.988 -22.989   5.716  1.00  1.030          H  
ATOM  18932  HA  TRP D1223     -25.994 -25.955   5.368  1.00  0.960          H  
ATOM  18933 1HB  TRP D1223     -24.082 -24.040   6.662  1.00  1.370          H  
ATOM  18934 2HB  TRP D1223     -24.065 -25.765   7.000  1.00  1.370          H  
ATOM  18935  HD1 TRP D1223     -23.650 -23.379   4.014  1.00  1.370          H  
ATOM  18936  HE1 TRP D1223     -22.212 -24.571   2.234  1.00  1.370          H  
ATOM  18937  HE3 TRP D1223     -23.203 -27.946   6.305  1.00  1.370          H  
ATOM  18938  HZ2 TRP D1223     -21.022 -27.124   1.897  1.00  1.370          H  
ATOM  18939  HZ3 TRP D1223     -21.856 -29.692   5.231  1.00  1.370          H  
ATOM  18940  HH2 TRP D1223     -20.782 -29.301   3.061  1.00  1.370          H  
ATOM  18941  N   GLY D1224     -27.349 -24.602   7.943  1.00  0.690          N  
ATOM  18942  CA  GLY D1224     -28.058 -24.880   9.193  1.00  0.650          C  
ATOM  18943  C   GLY D1224     -27.245 -24.728  10.486  1.00  0.570          C  
ATOM  18944  O   GLY D1224     -27.769 -24.957  11.574  1.00  0.550          O  
ATOM  18945  H   GLY D1224     -27.569 -23.709   7.495  1.00  0.830          H  
ATOM  18946 1HA  GLY D1224     -28.905 -24.194   9.245  1.00  0.780          H  
ATOM  18947 2HA  GLY D1224     -28.495 -25.874   9.141  1.00  0.780          H  
ATOM  18948  N   PHE D1225     -25.985 -24.331  10.406  1.00  0.550          N  
ATOM  18949  CA  PHE D1225     -25.176 -24.228  11.620  1.00  0.560          C  
ATOM  18950  C   PHE D1225     -25.715 -23.192  12.597  1.00  0.530          C  
ATOM  18951  O   PHE D1225     -26.205 -22.132  12.196  1.00  0.550          O  
ATOM  18952  CB  PHE D1225     -23.706 -23.953  11.292  1.00  0.780          C  
ATOM  18953  CG  PHE D1225     -23.033 -25.177  10.762  1.00  0.780          C  
ATOM  18954  CD1 PHE D1225     -22.753 -25.306   9.422  1.00  0.780          C  
ATOM  18955  CD2 PHE D1225     -22.703 -26.224  11.614  1.00  0.780          C  
ATOM  18956  CE1 PHE D1225     -22.169 -26.450   8.935  1.00  0.780          C  
ATOM  18957  CE2 PHE D1225     -22.123 -27.364  11.124  1.00  0.780          C  
ATOM  18958  CZ  PHE D1225     -21.863 -27.481   9.786  1.00  0.780          C  
ATOM  18959  H   PHE D1225     -25.577 -24.167   9.499  1.00  0.660          H  
ATOM  18960  HA  PHE D1225     -25.208 -25.191  12.114  1.00  0.670          H  
ATOM  18961 1HB  PHE D1225     -23.635 -23.163  10.548  1.00  0.940          H  
ATOM  18962 2HB  PHE D1225     -23.175 -23.621  12.185  1.00  0.940          H  
ATOM  18963  HD1 PHE D1225     -23.003 -24.492   8.747  1.00  0.940          H  
ATOM  18964  HD2 PHE D1225     -22.918 -26.145  12.681  1.00  0.940          H  
ATOM  18965  HE1 PHE D1225     -21.962 -26.540   7.881  1.00  0.940          H  
ATOM  18966  HE2 PHE D1225     -21.883 -28.177  11.790  1.00  0.940          H  
ATOM  18967  HZ  PHE D1225     -21.418 -28.396   9.398  1.00  0.940          H  
ATOM  18968  N   ILE D1226     -25.603 -23.491  13.897  1.00  0.500          N  
ATOM  18969  CA  ILE D1226     -26.101 -22.567  14.924  1.00  0.510          C  
ATOM  18970  C   ILE D1226     -25.401 -21.215  14.934  1.00  0.400          C  
ATOM  18971  O   ILE D1226     -26.061 -20.186  15.057  1.00  0.530          O  
ATOM  18972  CB  ILE D1226     -25.937 -23.115  16.382  1.00  0.710          C  
ATOM  18973  CG1 ILE D1226     -26.831 -24.337  16.626  1.00  0.710          C  
ATOM  18974  CG2 ILE D1226     -26.291 -21.992  17.426  1.00  0.710          C  
ATOM  18975  CD1 ILE D1226     -26.560 -25.076  17.927  1.00  0.710          C  
ATOM  18976  H   ILE D1226     -25.229 -24.412  14.142  1.00  0.600          H  
ATOM  18977  HA  ILE D1226     -27.161 -22.397  14.731  1.00  0.610          H  
ATOM  18978  HB  ILE D1226     -24.902 -23.423  16.539  1.00  0.850          H  
ATOM  18979 1HG1 ILE D1226     -27.846 -24.028  16.633  1.00  0.850          H  
ATOM  18980 2HG1 ILE D1226     -26.681 -25.037  15.805  1.00  0.850          H  
ATOM  18981 1HG2 ILE D1226     -26.162 -22.348  18.438  1.00  0.850          H  
ATOM  18982 2HG2 ILE D1226     -25.660 -21.133  17.310  1.00  0.850          H  
ATOM  18983 3HG2 ILE D1226     -27.331 -21.686  17.292  1.00  0.850          H  
ATOM  18984 1HD1 ILE D1226     -27.229 -25.930  18.000  1.00  0.850          H  
ATOM  18985 2HD1 ILE D1226     -25.538 -25.409  17.955  1.00  0.850          H  
ATOM  18986 3HD1 ILE D1226     -26.738 -24.428  18.777  1.00  0.850          H  
ATOM  18987  N   ASN D1227     -24.071 -21.229  14.903  1.00  0.310          N  
ATOM  18988  CA  ASN D1227     -23.310 -19.996  15.046  1.00  0.330          C  
ATOM  18989  C   ASN D1227     -22.867 -19.392  13.718  1.00  0.350          C  
ATOM  18990  O   ASN D1227     -22.610 -20.102  12.746  1.00  0.360          O  
ATOM  18991  CB  ASN D1227     -22.074 -20.257  15.885  1.00  0.450          C  
ATOM  18992  CG  ASN D1227     -22.358 -20.815  17.295  1.00  0.450          C  
ATOM  18993  OD1 ASN D1227     -23.322 -20.485  18.031  1.00  0.450          O  
ATOM  18994  ND2 ASN D1227     -21.480 -21.712  17.654  1.00  0.450          N  
ATOM  18995  H   ASN D1227     -23.599 -22.107  14.776  1.00  0.370          H  
ATOM  18996  HA  ASN D1227     -23.939 -19.260  15.545  1.00  0.400          H  
ATOM  18997 1HB  ASN D1227     -21.428 -20.962  15.358  1.00  0.540          H  
ATOM  18998 2HB  ASN D1227     -21.511 -19.334  15.983  1.00  0.540          H  
ATOM  18999 1HD2 ASN D1227     -21.562 -22.208  18.553  1.00  0.540          H  
ATOM  19000 2HD2 ASN D1227     -20.704 -21.918  17.007  1.00  0.540          H  
ATOM  19001  N   CYS D1228     -22.700 -18.070  13.714  1.00  0.400          N  
ATOM  19002  CA  CYS D1228     -22.120 -17.344  12.594  1.00  0.450          C  
ATOM  19003  C   CYS D1228     -20.648 -17.692  12.436  1.00  0.410          C  
ATOM  19004  O   CYS D1228     -19.926 -17.637  13.425  1.00  0.420          O  
ATOM  19005  CB  CYS D1228     -22.199 -15.839  12.813  1.00  0.610          C  
ATOM  19006  SG  CYS D1228     -21.484 -14.862  11.454  1.00  0.610          S  
ATOM  19007  H   CYS D1228     -22.983 -17.547  14.527  1.00  0.480          H  
ATOM  19008  HA  CYS D1228     -22.690 -17.605  11.710  1.00  0.540          H  
ATOM  19009 1HB  CYS D1228     -23.235 -15.552  12.932  1.00  0.730          H  
ATOM  19010 2HB  CYS D1228     -21.672 -15.572  13.730  1.00  0.730          H  
ATOM  19011  HG  CYS D1228     -20.305 -15.542  11.364  1.00  0.730          H  
ATOM  19012  N   PRO D1229     -20.159 -18.018  11.234  1.00  0.390          N  
ATOM  19013  CA  PRO D1229     -18.780 -18.333  10.948  1.00  0.380          C  
ATOM  19014  C   PRO D1229     -17.915 -17.071  10.930  1.00  0.370          C  
ATOM  19015  O   PRO D1229     -18.442 -15.939  10.919  1.00  0.410          O  
ATOM  19016  CB  PRO D1229     -18.873 -18.990   9.580  1.00  0.570          C  
ATOM  19017  CG  PRO D1229     -20.022 -18.336   8.930  1.00  0.570          C  
ATOM  19018  CD  PRO D1229     -21.035 -18.127  10.042  1.00  0.570          C  
ATOM  19019  HA  PRO D1229     -18.410 -19.041  11.704  1.00  0.460          H  
ATOM  19020 1HB  PRO D1229     -17.926 -18.909   9.084  1.00  0.680          H  
ATOM  19021 2HB  PRO D1229     -19.061 -20.041   9.701  1.00  0.680          H  
ATOM  19022 1HG  PRO D1229     -19.679 -17.421   8.499  1.00  0.680          H  
ATOM  19023 2HG  PRO D1229     -20.412 -18.928   8.105  1.00  0.680          H  
ATOM  19024 1HD  PRO D1229     -21.581 -17.208   9.831  1.00  0.680          H  
ATOM  19025 2HD  PRO D1229     -21.704 -19.007  10.128  1.00  0.680          H  
ATOM  19026  N   ILE D1230     -16.600 -17.291  10.904  1.00  0.330          N  
ATOM  19027  CA  ILE D1230     -15.622 -16.215  10.817  1.00  0.320          C  
ATOM  19028  C   ILE D1230     -15.340 -15.824   9.381  1.00  0.290          C  
ATOM  19029  O   ILE D1230     -14.795 -16.609   8.585  1.00  0.260          O  
ATOM  19030  CB  ILE D1230     -14.241 -16.637  11.381  1.00  0.450          C  
ATOM  19031  CG1 ILE D1230     -14.335 -17.182  12.803  1.00  0.450          C  
ATOM  19032  CG2 ILE D1230     -13.255 -15.450  11.344  1.00  0.450          C  
ATOM  19033  CD1 ILE D1230     -14.899 -16.251  13.794  1.00  0.450          C  
ATOM  19034  H   ILE D1230     -16.295 -18.266  10.950  1.00  0.400          H  
ATOM  19035  HA  ILE D1230     -16.002 -15.341  11.341  1.00  0.380          H  
ATOM  19036  HB  ILE D1230     -13.835 -17.402  10.766  1.00  0.540          H  
ATOM  19037 1HG1 ILE D1230     -14.944 -18.088  12.794  1.00  0.540          H  
ATOM  19038 2HG1 ILE D1230     -13.327 -17.446  13.129  1.00  0.540          H  
ATOM  19039 1HG2 ILE D1230     -12.288 -15.781  11.717  1.00  0.540          H  
ATOM  19040 2HG2 ILE D1230     -13.133 -15.076  10.339  1.00  0.540          H  
ATOM  19041 3HG2 ILE D1230     -13.607 -14.654  11.954  1.00  0.540          H  
ATOM  19042 1HD1 ILE D1230     -14.898 -16.733  14.747  1.00  0.540          H  
ATOM  19043 2HD1 ILE D1230     -14.321 -15.358  13.859  1.00  0.540          H  
ATOM  19044 3HD1 ILE D1230     -15.915 -16.001  13.515  1.00  0.540          H  
ATOM  19045  N   TYR D1231     -15.626 -14.584   9.048  1.00  0.340          N  
ATOM  19046  CA  TYR D1231     -15.370 -14.126   7.697  1.00  0.460          C  
ATOM  19047  C   TYR D1231     -13.942 -13.743   7.428  1.00  0.460          C  
ATOM  19048  O   TYR D1231     -13.548 -12.581   7.388  1.00  0.680          O  
ATOM  19049  CB  TYR D1231     -16.381 -13.082   7.280  1.00  0.600          C  
ATOM  19050  CG  TYR D1231     -17.579 -13.813   6.857  1.00  0.600          C  
ATOM  19051  CD1 TYR D1231     -18.521 -14.271   7.752  1.00  0.600          C  
ATOM  19052  CD2 TYR D1231     -17.701 -14.078   5.515  1.00  0.600          C  
ATOM  19053  CE1 TYR D1231     -19.570 -15.008   7.292  1.00  0.600          C  
ATOM  19054  CE2 TYR D1231     -18.741 -14.800   5.060  1.00  0.600          C  
ATOM  19055  CZ  TYR D1231     -19.687 -15.280   5.939  1.00  0.600          C  
ATOM  19056  OH  TYR D1231     -20.752 -16.033   5.478  1.00  0.600          O  
ATOM  19057  H   TYR D1231     -16.098 -13.984   9.729  1.00  0.410          H  
ATOM  19058  HA  TYR D1231     -15.561 -14.971   7.038  1.00  0.550          H  
ATOM  19059 1HB  TYR D1231     -16.633 -12.430   8.117  1.00  0.720          H  
ATOM  19060 2HB  TYR D1231     -16.006 -12.476   6.451  1.00  0.720          H  
ATOM  19061  HD1 TYR D1231     -18.434 -14.072   8.808  1.00  0.720          H  
ATOM  19062  HD2 TYR D1231     -16.946 -13.713   4.814  1.00  0.720          H  
ATOM  19063  HE1 TYR D1231     -20.311 -15.380   7.994  1.00  0.720          H  
ATOM  19064  HE2 TYR D1231     -18.811 -15.008   4.004  1.00  0.720          H  
ATOM  19065  HH  TYR D1231     -20.681 -16.149   4.498  1.00  0.720          H  
ATOM  19066  N   ARG D1232     -13.165 -14.775   7.160  1.00  0.320          N  
ATOM  19067  CA  ARG D1232     -11.742 -14.679   6.883  1.00  0.440          C  
ATOM  19068  C   ARG D1232     -11.501 -14.256   5.432  1.00  0.560          C  
ATOM  19069  O   ARG D1232     -10.927 -14.990   4.612  1.00  0.490          O  
ATOM  19070  CB  ARG D1232     -11.084 -16.016   7.109  1.00  0.570          C  
ATOM  19071  CG  ARG D1232     -11.081 -16.559   8.499  1.00  0.570          C  
ATOM  19072  CD  ARG D1232     -10.148 -15.838   9.394  1.00  0.570          C  
ATOM  19073  NE  ARG D1232      -8.779 -16.057   8.965  1.00  0.570          N  
ATOM  19074  CZ  ARG D1232      -7.980 -17.063   9.380  1.00  0.570          C  
ATOM  19075  NH1 ARG D1232      -8.355 -17.907  10.311  1.00  0.570          N  
ATOM  19076  NH2 ARG D1232      -6.813 -17.193   8.834  1.00  0.570          N  
ATOM  19077  H   ARG D1232     -13.621 -15.684   7.245  1.00  0.380          H  
ATOM  19078  HA  ARG D1232     -11.305 -13.928   7.538  1.00  0.530          H  
ATOM  19079 1HB  ARG D1232     -11.576 -16.752   6.487  1.00  0.680          H  
ATOM  19080 2HB  ARG D1232     -10.057 -15.935   6.802  1.00  0.680          H  
ATOM  19081 1HG  ARG D1232     -12.075 -16.560   8.911  1.00  0.680          H  
ATOM  19082 2HG  ARG D1232     -10.727 -17.570   8.419  1.00  0.680          H  
ATOM  19083 1HD  ARG D1232     -10.348 -14.771   9.405  1.00  0.680          H  
ATOM  19084 2HD  ARG D1232     -10.266 -16.228  10.393  1.00  0.680          H  
ATOM  19085  HE  ARG D1232      -8.418 -15.454   8.237  1.00  0.680          H  
ATOM  19086 1HH1 ARG D1232      -9.255 -17.811  10.750  1.00  0.680          H  
ATOM  19087 2HH1 ARG D1232      -7.737 -18.648  10.607  1.00  0.680          H  
ATOM  19088 1HH2 ARG D1232      -6.552 -16.546   8.102  1.00  0.680          H  
ATOM  19089 2HH2 ARG D1232      -6.220 -17.958   9.108  1.00  0.680          H  
ATOM  19090  N   GLY D1233     -11.892 -13.027   5.159  1.00  0.780          N  
ATOM  19091  CA  GLY D1233     -11.802 -12.395   3.858  1.00  0.970          C  
ATOM  19092  C   GLY D1233     -12.244 -10.956   4.028  1.00  0.870          C  
ATOM  19093  O   GLY D1233     -13.150 -10.656   4.807  1.00  1.150          O  
ATOM  19094  H   GLY D1233     -12.343 -12.521   5.929  1.00  0.940          H  
ATOM  19095 1HA  GLY D1233     -10.800 -12.459   3.455  1.00  1.160          H  
ATOM  19096 2HA  GLY D1233     -12.462 -12.902   3.158  1.00  1.160          H  
ATOM  19097  N   SER D1234     -11.644 -10.061   3.266  1.00  0.560          N  
ATOM  19098  CA  SER D1234     -12.002  -8.657   3.367  1.00  0.500          C  
ATOM  19099  C   SER D1234     -12.653  -8.137   2.109  1.00  0.500          C  
ATOM  19100  O   SER D1234     -13.444  -7.202   2.134  1.00  0.530          O  
ATOM  19101  CB  SER D1234     -10.733  -7.870   3.559  1.00  0.720          C  
ATOM  19102  OG  SER D1234      -9.935  -7.986   2.394  1.00  0.720          O  
ATOM  19103  H   SER D1234     -10.869 -10.341   2.657  1.00  0.670          H  
ATOM  19104  HA  SER D1234     -12.678  -8.519   4.210  1.00  0.600          H  
ATOM  19105 1HB  SER D1234     -10.959  -6.832   3.769  1.00  0.870          H  
ATOM  19106 2HB  SER D1234     -10.188  -8.271   4.413  1.00  0.870          H  
ATOM  19107  HG  SER D1234      -9.056  -7.687   2.648  1.00  0.870          H  
ATOM  19108  N   THR D1235     -12.401  -8.791   1.009  1.00  0.490          N  
ATOM  19109  CA  THR D1235     -12.847  -8.285  -0.268  1.00  0.520          C  
ATOM  19110  C   THR D1235     -14.080  -8.976  -0.809  1.00  0.550          C  
ATOM  19111  O   THR D1235     -14.185 -10.212  -0.767  1.00  0.530          O  
ATOM  19112  CB  THR D1235     -11.673  -8.370  -1.225  1.00  0.720          C  
ATOM  19113  OG1 THR D1235     -10.619  -7.535  -0.712  1.00  0.720          O  
ATOM  19114  CG2 THR D1235     -12.066  -7.936  -2.613  1.00  0.720          C  
ATOM  19115  H   THR D1235     -11.808  -9.606   1.043  1.00  0.590          H  
ATOM  19116  HA  THR D1235     -13.097  -7.232  -0.149  1.00  0.620          H  
ATOM  19117  HB  THR D1235     -11.322  -9.372  -1.239  1.00  0.860          H  
ATOM  19118  HG1 THR D1235     -10.371  -7.849   0.187  1.00  0.860          H  
ATOM  19119 1HG2 THR D1235     -11.201  -8.011  -3.263  1.00  0.860          H  
ATOM  19120 2HG2 THR D1235     -12.856  -8.572  -3.010  1.00  0.860          H  
ATOM  19121 3HG2 THR D1235     -12.415  -6.908  -2.579  1.00  0.860          H  
ATOM  19122  N   VAL D1236     -15.037  -8.151  -1.282  1.00  0.610          N  
ATOM  19123  CA  VAL D1236     -16.295  -8.630  -1.824  1.00  0.730          C  
ATOM  19124  C   VAL D1236     -16.352  -8.527  -3.371  1.00  0.700          C  
ATOM  19125  O   VAL D1236     -16.007  -7.486  -3.975  1.00  1.170          O  
ATOM  19126  CB  VAL D1236     -17.452  -7.818  -1.203  1.00  0.970          C  
ATOM  19127  CG1 VAL D1236     -18.742  -8.313  -1.698  1.00  0.970          C  
ATOM  19128  CG2 VAL D1236     -17.411  -7.915   0.304  1.00  0.970          C  
ATOM  19129  H   VAL D1236     -14.903  -7.134  -1.237  1.00  0.730          H  
ATOM  19130  HA  VAL D1236     -16.413  -9.673  -1.544  1.00  0.880          H  
ATOM  19131  HB  VAL D1236     -17.357  -6.786  -1.507  1.00  1.170          H  
ATOM  19132 1HG1 VAL D1236     -19.559  -7.741  -1.259  1.00  1.170          H  
ATOM  19133 2HG1 VAL D1236     -18.820  -8.275  -2.756  1.00  1.170          H  
ATOM  19134 3HG1 VAL D1236     -18.812  -9.318  -1.390  1.00  1.170          H  
ATOM  19135 1HG2 VAL D1236     -18.225  -7.333   0.734  1.00  1.170          H  
ATOM  19136 2HG2 VAL D1236     -17.523  -8.959   0.589  1.00  1.170          H  
ATOM  19137 3HG2 VAL D1236     -16.465  -7.534   0.678  1.00  1.170          H  
ATOM  19138  N   LEU D1237     -16.754  -9.637  -3.994  1.00  0.460          N  
ATOM  19139  CA  LEU D1237     -16.906  -9.769  -5.441  1.00  0.960          C  
ATOM  19140  C   LEU D1237     -18.358  -9.807  -5.887  1.00  1.030          C  
ATOM  19141  O   LEU D1237     -19.229 -10.280  -5.152  1.00  1.160          O  
ATOM  19142  CB  LEU D1237     -16.291 -11.076  -5.929  1.00  1.140          C  
ATOM  19143  CG  LEU D1237     -14.835 -11.341  -5.642  1.00  1.140          C  
ATOM  19144  CD1 LEU D1237     -14.524 -12.723  -6.210  1.00  1.140          C  
ATOM  19145  CD2 LEU D1237     -13.946 -10.244  -6.237  1.00  1.140          C  
ATOM  19146  H   LEU D1237     -16.986 -10.447  -3.413  1.00  0.550          H  
ATOM  19147  HA  LEU D1237     -16.441  -8.921  -5.927  1.00  1.150          H  
ATOM  19148 1HB  LEU D1237     -16.857 -11.891  -5.475  1.00  1.370          H  
ATOM  19149 2HB  LEU D1237     -16.429 -11.133  -7.010  1.00  1.370          H  
ATOM  19150  HG  LEU D1237     -14.670 -11.367  -4.574  1.00  1.370          H  
ATOM  19151 1HD1 LEU D1237     -13.490 -12.983  -6.044  1.00  1.370          H  
ATOM  19152 2HD1 LEU D1237     -15.156 -13.447  -5.727  1.00  1.370          H  
ATOM  19153 3HD1 LEU D1237     -14.724 -12.733  -7.275  1.00  1.370          H  
ATOM  19154 1HD2 LEU D1237     -12.901 -10.470  -6.024  1.00  1.370          H  
ATOM  19155 2HD2 LEU D1237     -14.091 -10.185  -7.306  1.00  1.370          H  
ATOM  19156 3HD2 LEU D1237     -14.194  -9.296  -5.789  1.00  1.370          H  
ATOM  19157  N   TYR D1238     -18.614  -9.365  -7.111  1.00  1.110          N  
ATOM  19158  CA  TYR D1238     -19.948  -9.532  -7.686  1.00  1.520          C  
ATOM  19159  C   TYR D1238     -19.794  -9.871  -9.193  1.00  0.730          C  
ATOM  19160  O   TYR D1238     -18.856 -10.577  -9.579  1.00  1.170          O  
ATOM  19161  CB  TYR D1238     -20.915  -8.384  -7.328  1.00  1.960          C  
ATOM  19162  CG  TYR D1238     -22.437  -8.705  -7.564  1.00  1.960          C  
ATOM  19163  CD1 TYR D1238     -23.060  -9.542  -6.653  1.00  1.960          C  
ATOM  19164  CD2 TYR D1238     -23.201  -8.181  -8.633  1.00  1.960          C  
ATOM  19165  CE1 TYR D1238     -24.386  -9.870  -6.796  1.00  1.960          C  
ATOM  19166  CE2 TYR D1238     -24.529  -8.525  -8.772  1.00  1.960          C  
ATOM  19167  CZ  TYR D1238     -25.120  -9.366  -7.855  1.00  1.960          C  
ATOM  19168  OH  TYR D1238     -26.446  -9.710  -7.978  1.00  1.960          O  
ATOM  19169  H   TYR D1238     -17.841  -8.979  -7.671  1.00  1.330          H  
ATOM  19170  HA  TYR D1238     -20.394 -10.415  -7.237  1.00  1.820          H  
ATOM  19171 1HB  TYR D1238     -20.780  -8.098  -6.279  1.00  2.360          H  
ATOM  19172 2HB  TYR D1238     -20.683  -7.563  -7.892  1.00  2.360          H  
ATOM  19173  HD1 TYR D1238     -22.485  -9.947  -5.815  1.00  2.360          H  
ATOM  19174  HD2 TYR D1238     -22.750  -7.515  -9.356  1.00  2.360          H  
ATOM  19175  HE1 TYR D1238     -24.859 -10.532  -6.071  1.00  2.360          H  
ATOM  19176  HE2 TYR D1238     -25.112  -8.126  -9.599  1.00  2.360          H  
ATOM  19177  HH  TYR D1238     -26.704 -10.263  -7.235  1.00  2.360          H  
ATOM  19178  N   LYS D1239     -20.769  -9.505 -10.022  1.00  1.040          N  
ATOM  19179  CA  LYS D1239     -20.827  -9.937 -11.411  1.00  1.470          C  
ATOM  19180  C   LYS D1239     -20.582  -8.909 -12.538  1.00  1.430          C  
ATOM  19181  O   LYS D1239     -20.529  -9.321 -13.703  1.00  1.900          O  
ATOM  19182  CB  LYS D1239     -22.204 -10.552 -11.630  1.00  1.890          C  
ATOM  19183  CG  LYS D1239     -22.466 -11.773 -10.773  1.00  1.890          C  
ATOM  19184  CD  LYS D1239     -23.846 -12.327 -11.025  1.00  1.890          C  
ATOM  19185  CE  LYS D1239     -24.128 -13.535 -10.150  1.00  1.890          C  
ATOM  19186  NZ  LYS D1239     -25.490 -14.085 -10.396  1.00  1.890          N  
ATOM  19187  H   LYS D1239     -21.470  -8.877  -9.687  1.00  1.250          H  
ATOM  19188  HA  LYS D1239     -20.076 -10.717 -11.534  1.00  1.760          H  
ATOM  19189 1HB  LYS D1239     -22.973  -9.811 -11.412  1.00  2.260          H  
ATOM  19190 2HB  LYS D1239     -22.313 -10.842 -12.676  1.00  2.260          H  
ATOM  19191 1HG  LYS D1239     -21.720 -12.536 -10.995  1.00  2.260          H  
ATOM  19192 2HG  LYS D1239     -22.379 -11.501  -9.721  1.00  2.260          H  
ATOM  19193 1HD  LYS D1239     -24.585 -11.553 -10.802  1.00  2.260          H  
ATOM  19194 2HD  LYS D1239     -23.943 -12.608 -12.072  1.00  2.260          H  
ATOM  19195 1HE  LYS D1239     -23.389 -14.308 -10.354  1.00  2.260          H  
ATOM  19196 2HE  LYS D1239     -24.052 -13.237  -9.103  1.00  2.260          H  
ATOM  19197 1HZ  LYS D1239     -25.649 -14.882  -9.794  1.00  2.260          H  
ATOM  19198 2HZ  LYS D1239     -26.176 -13.369 -10.200  1.00  2.260          H  
ATOM  19199 3HZ  LYS D1239     -25.570 -14.372 -11.361  1.00  2.260          H  
ATOM  19200  N   SER D1240     -20.569  -7.596 -12.268  1.00  1.150          N  
ATOM  19201  CA  SER D1240     -20.445  -6.685 -13.415  1.00  1.290          C  
ATOM  19202  C   SER D1240     -19.775  -5.328 -13.168  1.00  1.300          C  
ATOM  19203  O   SER D1240     -18.613  -5.245 -12.777  1.00  1.250          O  
ATOM  19204  CB  SER D1240     -21.816  -6.429 -14.024  1.00  1.750          C  
ATOM  19205  OG  SER D1240     -22.645  -5.673 -13.172  1.00  1.750          O  
ATOM  19206  H   SER D1240     -20.533  -7.258 -11.302  1.00  1.380          H  
ATOM  19207  HA  SER D1240     -19.853  -7.200 -14.168  1.00  1.550          H  
ATOM  19208 1HB  SER D1240     -21.698  -5.914 -14.956  1.00  2.100          H  
ATOM  19209 2HB  SER D1240     -22.297  -7.382 -14.248  1.00  2.100          H  
ATOM  19210  HG  SER D1240     -23.502  -5.627 -13.631  1.00  2.100          H  
ATOM  19211  N   VAL D1241     -20.555  -4.249 -13.301  1.00  1.430          N  
ATOM  19212  CA  VAL D1241     -20.010  -2.894 -13.153  1.00  1.450          C  
ATOM  19213  C   VAL D1241     -20.495  -2.120 -11.928  1.00  1.440          C  
ATOM  19214  O   VAL D1241     -19.661  -1.684 -11.148  1.00  1.390          O  
ATOM  19215  CB  VAL D1241     -20.192  -2.101 -14.464  1.00  2.020          C  
ATOM  19216  CG1 VAL D1241     -19.359  -2.766 -15.564  1.00  2.020          C  
ATOM  19217  CG2 VAL D1241     -21.679  -2.072 -14.915  1.00  2.020          C  
ATOM  19218  H   VAL D1241     -21.525  -4.407 -13.545  1.00  1.720          H  
ATOM  19219  HA  VAL D1241     -18.932  -2.999 -13.033  1.00  1.740          H  
ATOM  19220  HB  VAL D1241     -19.825  -1.107 -14.321  1.00  2.430          H  
ATOM  19221 1HG1 VAL D1241     -19.455  -2.198 -16.488  1.00  2.430          H  
ATOM  19222 2HG1 VAL D1241     -18.318  -2.789 -15.263  1.00  2.430          H  
ATOM  19223 3HG1 VAL D1241     -19.710  -3.776 -15.719  1.00  2.430          H  
ATOM  19224 1HG2 VAL D1241     -21.769  -1.529 -15.847  1.00  2.430          H  
ATOM  19225 2HG2 VAL D1241     -22.039  -3.085 -15.078  1.00  2.430          H  
ATOM  19226 3HG2 VAL D1241     -22.305  -1.586 -14.184  1.00  2.430          H  
ATOM  19227  N   ASP D1242     -21.810  -2.026 -11.674  1.00  1.550          N  
ATOM  19228  CA  ASP D1242     -22.244  -1.389 -10.421  1.00  1.580          C  
ATOM  19229  C   ASP D1242     -21.668  -2.310  -9.345  1.00  1.490          C  
ATOM  19230  O   ASP D1242     -21.036  -1.900  -8.384  1.00  1.650          O  
ATOM  19231  CB  ASP D1242     -23.758  -1.341 -10.335  1.00  2.200          C  
ATOM  19232  CG  ASP D1242     -24.448  -0.382 -11.308  1.00  2.200          C  
ATOM  19233  OD1 ASP D1242     -23.828   0.502 -11.854  1.00  2.200          O  
ATOM  19234  OD2 ASP D1242     -25.635  -0.574 -11.506  1.00  2.200          O  
ATOM  19235  H   ASP D1242     -22.485  -2.363 -12.341  1.00  1.860          H  
ATOM  19236  HA  ASP D1242     -21.812  -0.392 -10.320  1.00  1.900          H  
ATOM  19237 1HB  ASP D1242     -24.161  -2.342 -10.478  1.00  2.640          H  
ATOM  19238 2HB  ASP D1242     -24.032  -1.033  -9.334  1.00  2.640          H  
ATOM  19239  N   ASP D1243     -21.799  -3.590  -9.650  1.00  1.390          N  
ATOM  19240  CA  ASP D1243     -21.190  -4.728  -8.991  1.00  1.280          C  
ATOM  19241  C   ASP D1243     -21.302  -4.976  -7.465  1.00  1.310          C  
ATOM  19242  O   ASP D1243     -20.283  -5.281  -6.869  1.00  1.390          O  
ATOM  19243  CB  ASP D1243     -19.699  -4.656  -9.339  1.00  1.840          C  
ATOM  19244  CG  ASP D1243     -19.027  -5.944  -9.320  1.00  1.840          C  
ATOM  19245  OD1 ASP D1243     -19.670  -6.894  -9.754  1.00  1.840          O  
ATOM  19246  OD2 ASP D1243     -17.898  -6.032  -8.918  1.00  1.840          O  
ATOM  19247  H   ASP D1243     -22.362  -3.781 -10.462  1.00  1.670          H  
ATOM  19248  HA  ASP D1243     -21.604  -5.600  -9.484  1.00  1.540          H  
ATOM  19249 1HB  ASP D1243     -19.572  -4.235 -10.324  1.00  2.200          H  
ATOM  19250 2HB  ASP D1243     -19.190  -3.980  -8.643  1.00  2.200          H  
ATOM  19251  N   ALA D1244     -22.473  -4.938  -6.799  1.00  1.350          N  
ATOM  19252  CA  ALA D1244     -23.796  -4.618  -7.296  1.00  1.500          C  
ATOM  19253  C   ALA D1244     -24.167  -3.173  -6.992  1.00  1.370          C  
ATOM  19254  O   ALA D1244     -24.961  -2.568  -7.712  1.00  1.550          O  
ATOM  19255  CB  ALA D1244     -24.813  -5.536  -6.644  1.00  2.040          C  
ATOM  19256  H   ALA D1244     -22.422  -5.195  -5.822  1.00  1.620          H  
ATOM  19257  HA  ALA D1244     -23.813  -4.775  -8.369  1.00  1.800          H  
ATOM  19258 1HB  ALA D1244     -25.783  -5.320  -7.036  1.00  2.450          H  
ATOM  19259 2HB  ALA D1244     -24.575  -6.552  -6.838  1.00  2.450          H  
ATOM  19260 3HB  ALA D1244     -24.811  -5.377  -5.565  1.00  2.450          H  
ATOM  19261  N   LEU D1245     -23.592  -2.638  -5.903  1.00  1.300          N  
ATOM  19262  CA  LEU D1245     -23.915  -1.328  -5.333  1.00  1.410          C  
ATOM  19263  C   LEU D1245     -25.417  -1.054  -5.380  1.00  1.330          C  
ATOM  19264  O   LEU D1245     -26.210  -1.998  -5.410  1.00  1.420          O  
ATOM  19265  CB  LEU D1245     -23.098  -0.226  -6.037  1.00  1.930          C  
ATOM  19266  CG  LEU D1245     -21.533  -0.271  -5.814  1.00  1.930          C  
ATOM  19267  CD1 LEU D1245     -20.858   0.769  -6.721  1.00  1.930          C  
ATOM  19268  CD2 LEU D1245     -21.174   0.031  -4.350  1.00  1.930          C  
ATOM  19269  H   LEU D1245     -22.916  -3.197  -5.404  1.00  1.560          H  
ATOM  19270  HA  LEU D1245     -23.633  -1.340  -4.287  1.00  1.690          H  
ATOM  19271 1HB  LEU D1245     -23.277  -0.303  -7.108  1.00  2.320          H  
ATOM  19272 2HB  LEU D1245     -23.429   0.745  -5.708  1.00  2.320          H  
ATOM  19273  HG  LEU D1245     -21.161  -1.259  -6.078  1.00  2.320          H  
ATOM  19274 1HD1 LEU D1245     -19.777   0.726  -6.586  1.00  2.320          H  
ATOM  19275 2HD1 LEU D1245     -21.089   0.557  -7.767  1.00  2.320          H  
ATOM  19276 3HD1 LEU D1245     -21.212   1.767  -6.471  1.00  2.320          H  
ATOM  19277 1HD2 LEU D1245     -20.091  -0.000  -4.252  1.00  2.320          H  
ATOM  19278 2HD2 LEU D1245     -21.531   1.024  -4.084  1.00  2.320          H  
ATOM  19279 3HD2 LEU D1245     -21.609  -0.697  -3.678  1.00  2.320          H  
ATOM  19280  N   LYS D1246     -25.828   0.214  -5.218  1.00  1.360          N  
ATOM  19281  CA  LYS D1246     -27.248   0.596  -5.266  1.00  1.430          C  
ATOM  19282  C   LYS D1246     -28.121  -0.226  -4.317  1.00  1.480          C  
ATOM  19283  O   LYS D1246     -29.258  -0.565  -4.643  1.00  1.590          O  
ATOM  19284  CB  LYS D1246     -27.752   0.453  -6.704  1.00  1.970          C  
ATOM  19285  CG  LYS D1246     -27.023   1.350  -7.700  1.00  1.970          C  
ATOM  19286  CD  LYS D1246     -27.519   1.137  -9.121  1.00  1.970          C  
ATOM  19287  CE  LYS D1246     -26.798   2.062 -10.106  1.00  1.970          C  
ATOM  19288  NZ  LYS D1246     -27.130   1.739 -11.521  1.00  1.970          N  
ATOM  19289  H   LYS D1246     -25.143   0.946  -5.126  1.00  1.630          H  
ATOM  19290  HA  LYS D1246     -27.330   1.641  -4.968  1.00  1.720          H  
ATOM  19291 1HB  LYS D1246     -27.643  -0.581  -7.038  1.00  2.370          H  
ATOM  19292 2HB  LYS D1246     -28.813   0.700  -6.744  1.00  2.370          H  
ATOM  19293 1HG  LYS D1246     -27.153   2.393  -7.421  1.00  2.370          H  
ATOM  19294 2HG  LYS D1246     -25.959   1.110  -7.673  1.00  2.370          H  
ATOM  19295 1HD  LYS D1246     -27.322   0.099  -9.416  1.00  2.370          H  
ATOM  19296 2HD  LYS D1246     -28.591   1.316  -9.171  1.00  2.370          H  
ATOM  19297 1HE  LYS D1246     -27.091   3.088  -9.903  1.00  2.370          H  
ATOM  19298 2HE  LYS D1246     -25.721   1.967  -9.969  1.00  2.370          H  
ATOM  19299 1HZ  LYS D1246     -26.631   2.357 -12.136  1.00  2.370          H  
ATOM  19300 2HZ  LYS D1246     -26.816   0.773 -11.699  1.00  2.370          H  
ATOM  19301 3HZ  LYS D1246     -28.116   1.816 -11.684  1.00  2.370          H  
ATOM  19302  N   ARG D1247     -27.578  -0.535  -3.135  1.00  1.560          N  
ATOM  19303  CA  ARG D1247     -28.246  -1.313  -2.091  1.00  1.740          C  
ATOM  19304  C   ARG D1247     -28.848  -2.642  -2.582  1.00  1.750          C  
ATOM  19305  O   ARG D1247     -29.887  -3.074  -2.079  1.00  2.470          O  
ATOM  19306  CB  ARG D1247     -29.320  -0.471  -1.415  1.00  2.360          C  
ATOM  19307  CG  ARG D1247     -28.774   0.775  -0.729  1.00  2.360          C  
ATOM  19308  CD  ARG D1247     -29.807   1.534   0.010  1.00  2.360          C  
ATOM  19309  NE  ARG D1247     -29.222   2.716   0.645  1.00  2.360          N  
ATOM  19310  CZ  ARG D1247     -29.886   3.635   1.379  1.00  2.360          C  
ATOM  19311  NH1 ARG D1247     -31.183   3.520   1.593  1.00  2.360          N  
ATOM  19312  NH2 ARG D1247     -29.218   4.659   1.888  1.00  2.360          N  
ATOM  19313  H   ARG D1247     -26.644  -0.203  -2.945  1.00  1.870          H  
ATOM  19314  HA  ARG D1247     -27.498  -1.550  -1.334  1.00  2.090          H  
ATOM  19315 1HB  ARG D1247     -30.062  -0.160  -2.148  1.00  2.840          H  
ATOM  19316 2HB  ARG D1247     -29.834  -1.068  -0.661  1.00  2.840          H  
ATOM  19317 1HG  ARG D1247     -28.003   0.487  -0.016  1.00  2.840          H  
ATOM  19318 2HG  ARG D1247     -28.344   1.438  -1.478  1.00  2.840          H  
ATOM  19319 1HD  ARG D1247     -30.579   1.860  -0.687  1.00  2.840          H  
ATOM  19320 2HD  ARG D1247     -30.244   0.902   0.782  1.00  2.840          H  
ATOM  19321  HE  ARG D1247     -28.228   2.858   0.517  1.00  2.840          H  
ATOM  19322 1HH1 ARG D1247     -31.695   2.740   1.210  1.00  2.840          H  
ATOM  19323 2HH1 ARG D1247     -31.668   4.213   2.146  1.00  2.840          H  
ATOM  19324 1HH2 ARG D1247     -28.224   4.744   1.721  1.00  2.840          H  
ATOM  19325 2HH2 ARG D1247     -29.697   5.355   2.439  1.00  2.840          H  
ATOM  19326  N   ARG D1248     -28.157  -3.326  -3.505  1.00  1.970          N  
ATOM  19327  CA  ARG D1248     -28.604  -4.614  -4.029  1.00  2.950          C  
ATOM  19328  C   ARG D1248     -28.025  -5.829  -3.304  1.00  3.060          C  
ATOM  19329  O   ARG D1248     -28.626  -6.904  -3.305  1.00  3.920          O  
ATOM  19330  CB  ARG D1248     -28.238  -4.716  -5.484  1.00  3.740          C  
ATOM  19331  CG  ARG D1248     -28.997  -3.815  -6.421  1.00  3.740          C  
ATOM  19332  CD  ARG D1248     -28.426  -3.888  -7.770  1.00  3.740          C  
ATOM  19333  NE  ARG D1248     -28.534  -5.241  -8.333  1.00  3.740          N  
ATOM  19334  CZ  ARG D1248     -27.795  -5.719  -9.357  1.00  3.740          C  
ATOM  19335  NH1 ARG D1248     -26.890  -4.954  -9.929  1.00  3.740          N  
ATOM  19336  NH2 ARG D1248     -27.983  -6.958  -9.778  1.00  3.740          N  
ATOM  19337  H   ARG D1248     -27.314  -2.915  -3.917  1.00  2.360          H  
ATOM  19338  HA  ARG D1248     -29.690  -4.649  -3.944  1.00  3.540          H  
ATOM  19339 1HB  ARG D1248     -27.208  -4.416  -5.567  1.00  4.490          H  
ATOM  19340 2HB  ARG D1248     -28.315  -5.746  -5.821  1.00  4.490          H  
ATOM  19341 1HG  ARG D1248     -30.039  -4.115  -6.459  1.00  4.490          H  
ATOM  19342 2HG  ARG D1248     -28.921  -2.783  -6.073  1.00  4.490          H  
ATOM  19343 1HD  ARG D1248     -28.958  -3.198  -8.423  1.00  4.490          H  
ATOM  19344 2HD  ARG D1248     -27.377  -3.601  -7.720  1.00  4.490          H  
ATOM  19345  HE  ARG D1248     -29.221  -5.861  -7.924  1.00  4.490          H  
ATOM  19346 1HH1 ARG D1248     -26.756  -4.002  -9.601  1.00  4.490          H  
ATOM  19347 2HH1 ARG D1248     -26.338  -5.306 -10.696  1.00  4.490          H  
ATOM  19348 1HH2 ARG D1248     -28.676  -7.544  -9.331  1.00  4.490          H  
ATOM  19349 2HH2 ARG D1248     -27.435  -7.327 -10.540  1.00  4.490          H  
ATOM  19350  N   SER D1249     -26.852  -5.669  -2.709  1.00  2.630          N  
ATOM  19351  CA  SER D1249     -26.158  -6.746  -2.024  1.00  3.320          C  
ATOM  19352  C   SER D1249     -25.232  -6.039  -1.074  1.00  2.680          C  
ATOM  19353  O   SER D1249     -24.987  -4.845  -1.260  1.00  3.000          O  
ATOM  19354  CB  SER D1249     -25.261  -7.548  -2.961  1.00  4.370          C  
ATOM  19355  OG  SER D1249     -24.102  -6.795  -3.298  1.00  4.370          O  
ATOM  19356  H   SER D1249     -26.408  -4.766  -2.737  1.00  3.160          H  
ATOM  19357  HA  SER D1249     -26.877  -7.376  -1.506  1.00  3.980          H  
ATOM  19358 1HB  SER D1249     -24.969  -8.490  -2.501  1.00  5.250          H  
ATOM  19359 2HB  SER D1249     -25.817  -7.789  -3.866  1.00  5.250          H  
ATOM  19360  HG  SER D1249     -23.470  -6.862  -2.513  1.00  5.250          H  
ATOM  19361  N   PRO D1250     -24.707  -6.698  -0.046  1.00  2.160          N  
ATOM  19362  CA  PRO D1250     -23.636  -6.150   0.730  1.00  1.910          C  
ATOM  19363  C   PRO D1250     -22.506  -5.899  -0.254  1.00  1.830          C  
ATOM  19364  O   PRO D1250     -22.294  -6.717  -1.159  1.00  2.620          O  
ATOM  19365  CB  PRO D1250     -23.333  -7.278   1.706  1.00  2.860          C  
ATOM  19366  CG  PRO D1250     -24.651  -8.044   1.817  1.00  2.860          C  
ATOM  19367  CD  PRO D1250     -25.241  -7.985   0.429  1.00  2.860          C  
ATOM  19368  HA  PRO D1250     -23.955  -5.228   1.232  1.00  2.290          H  
ATOM  19369 1HB  PRO D1250     -22.497  -7.900   1.340  1.00  3.440          H  
ATOM  19370 2HB  PRO D1250     -23.024  -6.838   2.655  1.00  3.440          H  
ATOM  19371 1HG  PRO D1250     -24.471  -9.077   2.134  1.00  3.440          H  
ATOM  19372 2HG  PRO D1250     -25.294  -7.593   2.583  1.00  3.440          H  
ATOM  19373 1HD  PRO D1250     -24.862  -8.825  -0.180  1.00  3.440          H  
ATOM  19374 2HD  PRO D1250     -26.333  -7.979   0.515  1.00  3.440          H  
ATOM  19375  N   TYR D1251     -21.828  -4.766  -0.097  1.00  1.220          N  
ATOM  19376  CA  TYR D1251     -20.702  -4.397  -0.933  1.00  1.470          C  
ATOM  19377  C   TYR D1251     -20.046  -3.221  -0.190  1.00  1.310          C  
ATOM  19378  O   TYR D1251     -20.776  -2.509   0.496  1.00  2.030          O  
ATOM  19379  CB  TYR D1251     -21.191  -4.066  -2.373  1.00  1.960          C  
ATOM  19380  CG  TYR D1251     -20.120  -4.322  -3.333  1.00  1.960          C  
ATOM  19381  CD1 TYR D1251     -19.785  -5.626  -3.528  1.00  1.960          C  
ATOM  19382  CD2 TYR D1251     -19.435  -3.327  -3.979  1.00  1.960          C  
ATOM  19383  CE1 TYR D1251     -18.731  -5.948  -4.289  1.00  1.960          C  
ATOM  19384  CE2 TYR D1251     -18.349  -3.669  -4.766  1.00  1.960          C  
ATOM  19385  CZ  TYR D1251     -18.002  -4.994  -4.869  1.00  1.960          C  
ATOM  19386  OH  TYR D1251     -16.914  -5.387  -5.529  1.00  1.960          O  
ATOM  19387  H   TYR D1251     -22.103  -4.135   0.643  1.00  1.460          H  
ATOM  19388  HA  TYR D1251     -19.999  -5.227  -0.960  1.00  1.760          H  
ATOM  19389 1HB  TYR D1251     -22.062  -4.668  -2.644  1.00  2.350          H  
ATOM  19390 2HB  TYR D1251     -21.471  -3.021  -2.439  1.00  2.350          H  
ATOM  19391  HD1 TYR D1251     -20.354  -6.413  -3.031  1.00  2.350          H  
ATOM  19392  HD2 TYR D1251     -19.700  -2.293  -3.840  1.00  2.350          H  
ATOM  19393  HE1 TYR D1251     -18.445  -6.975  -4.420  1.00  2.350          H  
ATOM  19394  HE2 TYR D1251     -17.754  -2.901  -5.256  1.00  2.350          H  
ATOM  19395  HH  TYR D1251     -16.650  -6.281  -5.165  1.00  2.350          H  
ATOM  19396  N   TRP D1252     -18.724  -2.951  -0.265  1.00  1.100          N  
ATOM  19397  CA  TRP D1252     -17.630  -3.602  -1.000  1.00  1.270          C  
ATOM  19398  C   TRP D1252     -16.522  -4.266  -0.188  1.00  1.120          C  
ATOM  19399  O   TRP D1252     -15.642  -4.925  -0.764  1.00  1.260          O  
ATOM  19400  CB  TRP D1252     -16.974  -2.515  -1.863  1.00  1.710          C  
ATOM  19401  CG  TRP D1252     -16.657  -1.261  -1.140  1.00  1.710          C  
ATOM  19402  CD1 TRP D1252     -15.542  -0.921  -0.469  1.00  1.710          C  
ATOM  19403  CD2 TRP D1252     -17.545  -0.133  -1.033  1.00  1.710          C  
ATOM  19404  NE1 TRP D1252     -15.666   0.340   0.048  1.00  1.710          N  
ATOM  19405  CE2 TRP D1252     -16.884   0.835  -0.290  1.00  1.710          C  
ATOM  19406  CE3 TRP D1252     -18.835   0.126  -1.507  1.00  1.710          C  
ATOM  19407  CZ2 TRP D1252     -17.461   2.059  -0.003  1.00  1.710          C  
ATOM  19408  CZ3 TRP D1252     -19.416   1.345  -1.224  1.00  1.710          C  
ATOM  19409  CH2 TRP D1252     -18.748   2.291  -0.489  1.00  1.710          C  
ATOM  19410  H   TRP D1252     -18.441  -2.137   0.266  1.00  1.320          H  
ATOM  19411  HA  TRP D1252     -18.043  -4.368  -1.635  1.00  1.520          H  
ATOM  19412 1HB  TRP D1252     -16.073  -2.899  -2.292  1.00  2.050          H  
ATOM  19413 2HB  TRP D1252     -17.587  -2.207  -2.635  1.00  2.050          H  
ATOM  19414  HD1 TRP D1252     -14.687  -1.530  -0.361  1.00  2.050          H  
ATOM  19415  HE1 TRP D1252     -14.963   0.827   0.587  1.00  2.050          H  
ATOM  19416  HE3 TRP D1252     -19.373  -0.616  -2.084  1.00  2.050          H  
ATOM  19417  HZ2 TRP D1252     -16.944   2.821   0.582  1.00  2.050          H  
ATOM  19418  HZ3 TRP D1252     -20.420   1.536  -1.596  1.00  2.050          H  
ATOM  19419  HH2 TRP D1252     -19.235   3.243  -0.283  1.00  2.050          H  
ATOM  19420  N   TYR D1253     -16.517  -4.083   1.129  1.00  0.890          N  
ATOM  19421  CA  TYR D1253     -15.364  -4.556   1.875  1.00  0.810          C  
ATOM  19422  C   TYR D1253     -15.690  -4.814   3.354  1.00  0.590          C  
ATOM  19423  O   TYR D1253     -16.412  -4.037   3.999  1.00  0.560          O  
ATOM  19424  CB  TYR D1253     -14.254  -3.519   1.629  1.00  1.170          C  
ATOM  19425  CG  TYR D1253     -12.861  -3.795   2.056  1.00  1.170          C  
ATOM  19426  CD1 TYR D1253     -12.050  -4.622   1.300  1.00  1.170          C  
ATOM  19427  CD2 TYR D1253     -12.366  -3.169   3.136  1.00  1.170          C  
ATOM  19428  CE1 TYR D1253     -10.758  -4.824   1.657  1.00  1.170          C  
ATOM  19429  CE2 TYR D1253     -11.063  -3.362   3.508  1.00  1.170          C  
ATOM  19430  CZ  TYR D1253     -10.260  -4.184   2.777  1.00  1.170          C  
ATOM  19431  OH  TYR D1253      -8.962  -4.376   3.158  1.00  1.170          O  
ATOM  19432  H   TYR D1253     -17.269  -3.600   1.599  1.00  1.070          H  
ATOM  19433  HA  TYR D1253     -15.048  -5.504   1.443  1.00  0.970          H  
ATOM  19434 1HB  TYR D1253     -14.200  -3.363   0.575  1.00  1.400          H  
ATOM  19435 2HB  TYR D1253     -14.558  -2.571   2.069  1.00  1.400          H  
ATOM  19436  HD1 TYR D1253     -12.448  -5.113   0.419  1.00  1.400          H  
ATOM  19437  HD2 TYR D1253     -13.007  -2.508   3.694  1.00  1.400          H  
ATOM  19438  HE1 TYR D1253     -10.127  -5.481   1.060  1.00  1.400          H  
ATOM  19439  HE2 TYR D1253     -10.663  -2.848   4.382  1.00  1.400          H  
ATOM  19440  HH  TYR D1253      -8.501  -4.862   2.476  1.00  1.400          H  
ATOM  19441  N   GLY D1254     -15.079  -5.873   3.874  1.00  0.560          N  
ATOM  19442  CA  GLY D1254     -15.208  -6.438   5.212  1.00  0.500          C  
ATOM  19443  C   GLY D1254     -14.924  -5.524   6.379  1.00  0.550          C  
ATOM  19444  O   GLY D1254     -15.212  -5.892   7.522  1.00  0.550          O  
ATOM  19445  H   GLY D1254     -14.490  -6.391   3.237  1.00  0.670          H  
ATOM  19446 1HA  GLY D1254     -16.215  -6.819   5.316  1.00  0.600          H  
ATOM  19447 2HA  GLY D1254     -14.555  -7.307   5.280  1.00  0.600          H  
ATOM  19448  N   THR D1255     -14.321  -4.361   6.136  1.00  0.640          N  
ATOM  19449  CA  THR D1255     -14.071  -3.452   7.236  1.00  0.720          C  
ATOM  19450  C   THR D1255     -15.227  -2.473   7.389  1.00  0.770          C  
ATOM  19451  O   THR D1255     -15.365  -1.827   8.429  1.00  0.990          O  
ATOM  19452  CB  THR D1255     -12.745  -2.718   7.076  1.00  0.980          C  
ATOM  19453  OG1 THR D1255     -12.772  -1.898   5.934  1.00  0.980          O  
ATOM  19454  CG2 THR D1255     -11.665  -3.737   6.910  1.00  0.980          C  
ATOM  19455  H   THR D1255     -14.059  -4.103   5.192  1.00  0.770          H  
ATOM  19456  HA  THR D1255     -14.029  -4.035   8.145  1.00  0.860          H  
ATOM  19457  HB  THR D1255     -12.554  -2.103   7.952  1.00  1.170          H  
ATOM  19458  HG1 THR D1255     -11.934  -1.396   5.913  1.00  1.170          H  
ATOM  19459 1HG2 THR D1255     -10.703  -3.236   6.801  1.00  1.170          H  
ATOM  19460 2HG2 THR D1255     -11.655  -4.361   7.768  1.00  1.170          H  
ATOM  19461 3HG2 THR D1255     -11.855  -4.349   6.037  1.00  1.170          H  
ATOM  19462  N   ALA D1256     -16.093  -2.381   6.358  1.00  0.760          N  
ATOM  19463  CA  ALA D1256     -17.296  -1.567   6.454  1.00  0.950          C  
ATOM  19464  C   ALA D1256     -18.308  -2.477   7.131  1.00  0.980          C  
ATOM  19465  O   ALA D1256     -19.199  -2.046   7.867  1.00  1.180          O  
ATOM  19466  CB  ALA D1256     -17.768  -1.078   5.096  1.00  1.250          C  
ATOM  19467  H   ALA D1256     -15.948  -2.909   5.499  1.00  0.910          H  
ATOM  19468  HA  ALA D1256     -17.106  -0.711   7.102  1.00  1.140          H  
ATOM  19469 1HB  ALA D1256     -18.682  -0.499   5.219  1.00  1.500          H  
ATOM  19470 2HB  ALA D1256     -16.996  -0.454   4.651  1.00  1.500          H  
ATOM  19471 3HB  ALA D1256     -17.962  -1.936   4.448  1.00  1.500          H  
ATOM  19472  N   GLY D1257     -18.126  -3.777   6.873  1.00  0.830          N  
ATOM  19473  CA  GLY D1257     -18.928  -4.825   7.467  1.00  0.920          C  
ATOM  19474  C   GLY D1257     -18.832  -6.167   6.746  1.00  0.640          C  
ATOM  19475  O   GLY D1257     -18.599  -6.261   5.540  1.00  0.990          O  
ATOM  19476  H   GLY D1257     -17.414  -4.028   6.188  1.00  1.000          H  
ATOM  19477 1HA  GLY D1257     -18.618  -4.955   8.505  1.00  1.100          H  
ATOM  19478 2HA  GLY D1257     -19.969  -4.506   7.492  1.00  1.100          H  
ATOM  19479  N   ASN D1258     -19.098  -7.202   7.520  1.00  0.540          N  
ATOM  19480  CA  ASN D1258     -19.130  -8.594   7.108  1.00  0.430          C  
ATOM  19481  C   ASN D1258     -20.109  -9.213   8.102  1.00  0.380          C  
ATOM  19482  O   ASN D1258     -20.370  -8.551   9.107  1.00  0.330          O  
ATOM  19483  CB  ASN D1258     -17.732  -9.190   7.186  1.00  0.650          C  
ATOM  19484  CG  ASN D1258     -17.172  -9.270   8.573  1.00  0.650          C  
ATOM  19485  OD1 ASN D1258     -17.674 -10.052   9.419  1.00  0.650          O  
ATOM  19486  ND2 ASN D1258     -16.136  -8.497   8.839  1.00  0.650          N  
ATOM  19487  H   ASN D1258     -19.273  -6.992   8.492  1.00  0.650          H  
ATOM  19488  HA  ASN D1258     -19.511  -8.665   6.098  1.00  0.520          H  
ATOM  19489 1HB  ASN D1258     -17.695 -10.174   6.740  1.00  0.780          H  
ATOM  19490 2HB  ASN D1258     -17.055  -8.572   6.613  1.00  0.780          H  
ATOM  19491 1HD2 ASN D1258     -15.683  -8.578   9.744  1.00  0.780          H  
ATOM  19492 2HD2 ASN D1258     -15.771  -7.828   8.153  1.00  0.780          H  
ATOM  19493  N   PRO D1259     -20.632 -10.439   7.915  1.00  0.400          N  
ATOM  19494  CA  PRO D1259     -21.555 -11.114   8.821  1.00  0.360          C  
ATOM  19495  C   PRO D1259     -21.074 -11.393  10.241  1.00  0.330          C  
ATOM  19496  O   PRO D1259     -21.913 -11.539  11.129  1.00  0.290          O  
ATOM  19497  CB  PRO D1259     -21.776 -12.452   8.134  1.00  0.540          C  
ATOM  19498  CG  PRO D1259     -21.485 -12.194   6.708  1.00  0.540          C  
ATOM  19499  CD  PRO D1259     -20.361 -11.195   6.703  1.00  0.540          C  
ATOM  19500  HA  PRO D1259     -22.498 -10.563   8.834  1.00  0.430          H  
ATOM  19501 1HB  PRO D1259     -21.146 -13.202   8.606  1.00  0.650          H  
ATOM  19502 2HB  PRO D1259     -22.816 -12.777   8.295  1.00  0.650          H  
ATOM  19503 1HG  PRO D1259     -21.275 -13.105   6.161  1.00  0.650          H  
ATOM  19504 2HG  PRO D1259     -22.373 -11.808   6.289  1.00  0.650          H  
ATOM  19505 1HD  PRO D1259     -19.403 -11.690   6.760  1.00  0.650          H  
ATOM  19506 2HD  PRO D1259     -20.458 -10.600   5.832  1.00  0.650          H  
ATOM  19507  N   THR D1260     -19.763 -11.451  10.490  1.00  0.360          N  
ATOM  19508  CA  THR D1260     -19.312 -11.776  11.834  1.00  0.320          C  
ATOM  19509  C   THR D1260     -19.489 -10.497  12.657  1.00  0.250          C  
ATOM  19510  O   THR D1260     -20.096 -10.496  13.742  1.00  0.270          O  
ATOM  19511  CB  THR D1260     -17.827 -12.248  11.849  1.00  0.460          C  
ATOM  19512  OG1 THR D1260     -17.602 -13.387  10.942  1.00  0.460          O  
ATOM  19513  CG2 THR D1260     -17.464 -12.717  13.223  1.00  0.460          C  
ATOM  19514  H   THR D1260     -19.041 -11.301   9.789  1.00  0.430          H  
ATOM  19515  HA  THR D1260     -19.942 -12.552  12.259  1.00  0.380          H  
ATOM  19516  HB  THR D1260     -17.173 -11.428  11.566  1.00  0.560          H  
ATOM  19517  HG1 THR D1260     -18.137 -14.200  11.188  1.00  0.560          H  
ATOM  19518 1HG2 THR D1260     -16.451 -13.052  13.208  1.00  0.560          H  
ATOM  19519 2HG2 THR D1260     -17.581 -11.919  13.942  1.00  0.560          H  
ATOM  19520 3HG2 THR D1260     -18.113 -13.549  13.499  1.00  0.560          H  
ATOM  19521  N   VAL D1261     -18.946  -9.407  12.106  1.00  0.230          N  
ATOM  19522  CA  VAL D1261     -19.004  -8.085  12.720  1.00  0.210          C  
ATOM  19523  C   VAL D1261     -20.448  -7.600  12.769  1.00  0.160          C  
ATOM  19524  O   VAL D1261     -20.874  -7.016  13.770  1.00  0.150          O  
ATOM  19525  CB  VAL D1261     -18.155  -7.056  11.938  1.00  0.300          C  
ATOM  19526  CG1 VAL D1261     -18.359  -5.638  12.515  1.00  0.300          C  
ATOM  19527  CG2 VAL D1261     -16.707  -7.450  11.989  1.00  0.300          C  
ATOM  19528  H   VAL D1261     -18.460  -9.539  11.214  1.00  0.280          H  
ATOM  19529  HA  VAL D1261     -18.626  -8.155  13.738  1.00  0.250          H  
ATOM  19530  HB  VAL D1261     -18.484  -7.045  10.899  1.00  0.360          H  
ATOM  19531 1HG1 VAL D1261     -17.762  -4.922  11.947  1.00  0.360          H  
ATOM  19532 2HG1 VAL D1261     -19.399  -5.346  12.456  1.00  0.360          H  
ATOM  19533 3HG1 VAL D1261     -18.042  -5.626  13.555  1.00  0.360          H  
ATOM  19534 1HG2 VAL D1261     -16.106  -6.746  11.412  1.00  0.360          H  
ATOM  19535 2HG2 VAL D1261     -16.359  -7.465  12.984  1.00  0.360          H  
ATOM  19536 3HG2 VAL D1261     -16.616  -8.428  11.576  1.00  0.360          H  
ATOM  19537  N   THR D1262     -21.180  -7.799  11.664  1.00  0.150          N  
ATOM  19538  CA  THR D1262     -22.554  -7.360  11.537  1.00  0.100          C  
ATOM  19539  C   THR D1262     -23.431  -8.008  12.569  1.00  0.090          C  
ATOM  19540  O   THR D1262     -24.219  -7.308  13.203  1.00  0.080          O  
ATOM  19541  CB  THR D1262     -23.119  -7.632  10.126  1.00  0.160          C  
ATOM  19542  OG1 THR D1262     -22.368  -6.889   9.170  1.00  0.160          O  
ATOM  19543  CG2 THR D1262     -24.572  -7.231  10.039  1.00  0.160          C  
ATOM  19544  H   THR D1262     -20.777  -8.289  10.873  1.00  0.180          H  
ATOM  19545  HA  THR D1262     -22.581  -6.284  11.699  1.00  0.120          H  
ATOM  19546  HB  THR D1262     -23.030  -8.679   9.904  1.00  0.190          H  
ATOM  19547  HG1 THR D1262     -21.502  -7.305   9.088  1.00  0.190          H  
ATOM  19548 1HG2 THR D1262     -24.939  -7.430   9.035  1.00  0.190          H  
ATOM  19549 2HG2 THR D1262     -25.157  -7.805  10.750  1.00  0.190          H  
ATOM  19550 3HG2 THR D1262     -24.671  -6.170  10.260  1.00  0.190          H  
ATOM  19551  N   ASN D1263     -23.315  -9.322  12.781  1.00  0.130          N  
ATOM  19552  CA  ASN D1263     -24.172  -9.921  13.778  1.00  0.160          C  
ATOM  19553  C   ASN D1263     -23.887  -9.340  15.159  1.00  0.170          C  
ATOM  19554  O   ASN D1263     -24.827  -9.113  15.920  1.00  0.170          O  
ATOM  19555  CB  ASN D1263     -24.059 -11.422  13.734  1.00  0.210          C  
ATOM  19556  CG  ASN D1263     -24.770 -11.988  12.517  1.00  0.210          C  
ATOM  19557  OD1 ASN D1263     -25.674 -11.386  11.928  1.00  0.210          O  
ATOM  19558  ND2 ASN D1263     -24.376 -13.145  12.123  1.00  0.210          N  
ATOM  19559  H   ASN D1263     -22.680  -9.914  12.235  1.00  0.160          H  
ATOM  19560  HA  ASN D1263     -25.204  -9.666  13.537  1.00  0.190          H  
ATOM  19561 1HB  ASN D1263     -23.005 -11.706  13.685  1.00  0.250          H  
ATOM  19562 2HB  ASN D1263     -24.484 -11.857  14.639  1.00  0.250          H  
ATOM  19563 1HD2 ASN D1263     -24.798 -13.567  11.325  1.00  0.250          H  
ATOM  19564 2HD2 ASN D1263     -23.632 -13.602  12.599  1.00  0.250          H  
ATOM  19565  N   LEU D1264     -22.618  -9.022  15.484  1.00  0.190          N  
ATOM  19566  CA  LEU D1264     -22.359  -8.417  16.793  1.00  0.220          C  
ATOM  19567  C   LEU D1264     -22.991  -7.024  16.859  1.00  0.210          C  
ATOM  19568  O   LEU D1264     -23.591  -6.664  17.880  1.00  0.240          O  
ATOM  19569  CB  LEU D1264     -20.851  -8.396  17.114  1.00  0.300          C  
ATOM  19570  CG  LEU D1264     -20.428  -7.874  18.560  1.00  0.300          C  
ATOM  19571  CD1 LEU D1264     -21.076  -8.731  19.660  1.00  0.300          C  
ATOM  19572  CD2 LEU D1264     -18.941  -7.979  18.717  1.00  0.300          C  
ATOM  19573  H   LEU D1264     -21.842  -9.279  14.858  1.00  0.230          H  
ATOM  19574  HA  LEU D1264     -22.853  -9.000  17.548  1.00  0.260          H  
ATOM  19575 1HB  LEU D1264     -20.460  -9.406  16.996  1.00  0.360          H  
ATOM  19576 2HB  LEU D1264     -20.358  -7.763  16.369  1.00  0.360          H  
ATOM  19577  HG  LEU D1264     -20.734  -6.842  18.675  1.00  0.360          H  
ATOM  19578 1HD1 LEU D1264     -20.752  -8.372  20.619  1.00  0.360          H  
ATOM  19579 2HD1 LEU D1264     -22.160  -8.676  19.613  1.00  0.360          H  
ATOM  19580 3HD1 LEU D1264     -20.765  -9.765  19.547  1.00  0.360          H  
ATOM  19581 1HD2 LEU D1264     -18.640  -7.619  19.699  1.00  0.360          H  
ATOM  19582 2HD2 LEU D1264     -18.674  -9.014  18.616  1.00  0.360          H  
ATOM  19583 3HD2 LEU D1264     -18.451  -7.400  17.958  1.00  0.360          H  
ATOM  19584  N   GLN D1265     -22.895  -6.249  15.773  1.00  0.180          N  
ATOM  19585  CA  GLN D1265     -23.508  -4.923  15.754  1.00  0.180          C  
ATOM  19586  C   GLN D1265     -25.029  -4.992  15.889  1.00  0.170          C  
ATOM  19587  O   GLN D1265     -25.625  -4.197  16.629  1.00  0.200          O  
ATOM  19588  CB  GLN D1265     -23.138  -4.187  14.460  1.00  0.250          C  
ATOM  19589  CG  GLN D1265     -21.710  -3.788  14.434  1.00  0.250          C  
ATOM  19590  CD  GLN D1265     -21.172  -3.197  13.189  1.00  0.250          C  
ATOM  19591  OE1 GLN D1265     -20.040  -2.663  13.232  1.00  0.250          O  
ATOM  19592  NE2 GLN D1265     -21.922  -3.267  12.089  1.00  0.250          N  
ATOM  19593  H   GLN D1265     -22.346  -6.581  14.971  1.00  0.220          H  
ATOM  19594  HA  GLN D1265     -23.118  -4.356  16.596  1.00  0.220          H  
ATOM  19595 1HB  GLN D1265     -23.342  -4.836  13.613  1.00  0.300          H  
ATOM  19596 2HB  GLN D1265     -23.748  -3.287  14.357  1.00  0.300          H  
ATOM  19597 1HG  GLN D1265     -21.614  -3.024  15.197  1.00  0.300          H  
ATOM  19598 2HG  GLN D1265     -21.113  -4.659  14.667  1.00  0.300          H  
ATOM  19599 1HE2 GLN D1265     -21.592  -2.880  11.225  1.00  0.300          H  
ATOM  19600 2HE2 GLN D1265     -22.823  -3.698  12.127  1.00  0.300          H  
ATOM  19601  N   ASN D1266     -25.665  -5.952  15.216  1.00  0.150          N  
ATOM  19602  CA  ASN D1266     -27.109  -6.077  15.301  1.00  0.150          C  
ATOM  19603  C   ASN D1266     -27.527  -6.588  16.672  1.00  0.160          C  
ATOM  19604  O   ASN D1266     -28.545  -6.146  17.221  1.00  0.200          O  
ATOM  19605  CB  ASN D1266     -27.636  -6.962  14.197  1.00  0.210          C  
ATOM  19606  CG  ASN D1266     -27.616  -6.286  12.832  1.00  0.210          C  
ATOM  19607  OD1 ASN D1266     -27.595  -5.056  12.675  1.00  0.210          O  
ATOM  19608  ND2 ASN D1266     -27.636  -7.093  11.819  1.00  0.210          N  
ATOM  19609  H   ASN D1266     -25.131  -6.564  14.597  1.00  0.180          H  
ATOM  19610  HA  ASN D1266     -27.546  -5.086  15.176  1.00  0.180          H  
ATOM  19611 1HB  ASN D1266     -27.026  -7.869  14.148  1.00  0.250          H  
ATOM  19612 2HB  ASN D1266     -28.655  -7.265  14.429  1.00  0.250          H  
ATOM  19613 1HD2 ASN D1266     -27.638  -6.726  10.889  1.00  0.250          H  
ATOM  19614 2HD2 ASN D1266     -27.643  -8.078  11.968  1.00  0.250          H  
ATOM  19615  N   ALA D1267     -26.726  -7.496  17.249  1.00  0.140          N  
ATOM  19616  CA  ALA D1267     -27.015  -8.030  18.563  1.00  0.150          C  
ATOM  19617  C   ALA D1267     -27.028  -6.917  19.581  1.00  0.160          C  
ATOM  19618  O   ALA D1267     -27.934  -6.845  20.414  1.00  0.210          O  
ATOM  19619  CB  ALA D1267     -25.968  -9.055  18.956  1.00  0.210          C  
ATOM  19620  H   ALA D1267     -25.921  -7.869  16.741  1.00  0.170          H  
ATOM  19621  HA  ALA D1267     -27.993  -8.495  18.538  1.00  0.180          H  
ATOM  19622 1HB  ALA D1267     -26.185  -9.447  19.929  1.00  0.250          H  
ATOM  19623 2HB  ALA D1267     -25.966  -9.864  18.225  1.00  0.250          H  
ATOM  19624 3HB  ALA D1267     -24.989  -8.582  18.974  1.00  0.250          H  
ATOM  19625  N   TRP D1268     -26.043  -6.016  19.496  1.00  0.150          N  
ATOM  19626  CA  TRP D1268     -25.989  -4.926  20.442  1.00  0.230          C  
ATOM  19627  C   TRP D1268     -26.977  -3.829  20.163  1.00  0.260          C  
ATOM  19628  O   TRP D1268     -27.449  -3.182  21.098  1.00  0.300          O  
ATOM  19629  CB  TRP D1268     -24.602  -4.332  20.558  1.00  0.290          C  
ATOM  19630  CG  TRP D1268     -23.711  -5.149  21.366  1.00  0.290          C  
ATOM  19631  CD1 TRP D1268     -22.601  -5.779  20.967  1.00  0.290          C  
ATOM  19632  CD2 TRP D1268     -23.873  -5.459  22.764  1.00  0.290          C  
ATOM  19633  NE1 TRP D1268     -22.037  -6.435  22.015  1.00  0.290          N  
ATOM  19634  CE2 TRP D1268     -22.816  -6.257  23.122  1.00  0.290          C  
ATOM  19635  CE3 TRP D1268     -24.827  -5.121  23.724  1.00  0.290          C  
ATOM  19636  CZ2 TRP D1268     -22.665  -6.732  24.401  1.00  0.290          C  
ATOM  19637  CZ3 TRP D1268     -24.686  -5.615  24.995  1.00  0.290          C  
ATOM  19638  CH2 TRP D1268     -23.640  -6.392  25.326  1.00  0.290          C  
ATOM  19639  H   TRP D1268     -25.290  -6.140  18.808  1.00  0.180          H  
ATOM  19640  HA  TRP D1268     -26.236  -5.344  21.404  1.00  0.280          H  
ATOM  19641 1HB  TRP D1268     -24.168  -4.237  19.559  1.00  0.350          H  
ATOM  19642 2HB  TRP D1268     -24.658  -3.337  20.997  1.00  0.350          H  
ATOM  19643  HD1 TRP D1268     -22.205  -5.747  19.960  1.00  0.350          H  
ATOM  19644  HE1 TRP D1268     -21.176  -6.956  21.974  1.00  0.350          H  
ATOM  19645  HE3 TRP D1268     -25.672  -4.488  23.471  1.00  0.350          H  
ATOM  19646  HZ2 TRP D1268     -21.830  -7.358  24.684  1.00  0.350          H  
ATOM  19647  HZ3 TRP D1268     -25.440  -5.364  25.733  1.00  0.350          H  
ATOM  19648  HH2 TRP D1268     -23.574  -6.749  26.340  1.00  0.350          H  
ATOM  19649  N   THR D1269     -27.314  -3.599  18.904  1.00  0.250          N  
ATOM  19650  CA  THR D1269     -28.285  -2.571  18.606  1.00  0.280          C  
ATOM  19651  C   THR D1269     -29.577  -2.969  19.298  1.00  0.270          C  
ATOM  19652  O   THR D1269     -30.224  -2.159  19.978  1.00  0.280          O  
ATOM  19653  CB  THR D1269     -28.522  -2.453  17.092  1.00  0.380          C  
ATOM  19654  OG1 THR D1269     -27.299  -2.079  16.440  1.00  0.380          O  
ATOM  19655  CG2 THR D1269     -29.575  -1.405  16.825  1.00  0.380          C  
ATOM  19656  H   THR D1269     -26.857  -4.103  18.143  1.00  0.300          H  
ATOM  19657  HA  THR D1269     -27.942  -1.614  18.998  1.00  0.340          H  
ATOM  19658  HB  THR D1269     -28.852  -3.412  16.696  1.00  0.460          H  
ATOM  19659  HG1 THR D1269     -26.632  -2.791  16.558  1.00  0.460          H  
ATOM  19660 1HG2 THR D1269     -29.741  -1.314  15.755  1.00  0.460          H  
ATOM  19661 2HG2 THR D1269     -30.511  -1.679  17.305  1.00  0.460          H  
ATOM  19662 3HG2 THR D1269     -29.234  -0.458  17.224  1.00  0.460          H  
ATOM  19663  N   ALA D1270     -29.973  -4.232  19.107  1.00  0.230          N  
ATOM  19664  CA  ALA D1270     -31.188  -4.738  19.704  1.00  0.210          C  
ATOM  19665  C   ALA D1270     -31.132  -4.763  21.241  1.00  0.210          C  
ATOM  19666  O   ALA D1270     -32.094  -4.350  21.890  1.00  0.230          O  
ATOM  19667  CB  ALA D1270     -31.440  -6.109  19.155  1.00  0.300          C  
ATOM  19668  H   ALA D1270     -29.412  -4.857  18.514  1.00  0.280          H  
ATOM  19669  HA  ALA D1270     -32.007  -4.081  19.415  1.00  0.250          H  
ATOM  19670 1HB  ALA D1270     -32.359  -6.517  19.560  1.00  0.360          H  
ATOM  19671 2HB  ALA D1270     -31.504  -6.065  18.068  1.00  0.360          H  
ATOM  19672 3HB  ALA D1270     -30.602  -6.708  19.437  1.00  0.360          H  
ATOM  19673  N   LEU D1271     -29.998  -5.185  21.834  1.00  0.200          N  
ATOM  19674  CA  LEU D1271     -29.856  -5.212  23.295  1.00  0.210          C  
ATOM  19675  C   LEU D1271     -29.892  -3.816  23.903  1.00  0.220          C  
ATOM  19676  O   LEU D1271     -30.457  -3.616  24.981  1.00  0.230          O  
ATOM  19677  CB  LEU D1271     -28.551  -5.915  23.688  1.00  0.290          C  
ATOM  19678  CG  LEU D1271     -28.491  -7.442  23.450  1.00  0.290          C  
ATOM  19679  CD1 LEU D1271     -27.047  -7.921  23.588  1.00  0.290          C  
ATOM  19680  CD2 LEU D1271     -29.383  -8.183  24.475  1.00  0.290          C  
ATOM  19681  H   LEU D1271     -29.231  -5.553  21.264  1.00  0.240          H  
ATOM  19682  HA  LEU D1271     -30.698  -5.762  23.700  1.00  0.250          H  
ATOM  19683 1HB  LEU D1271     -27.761  -5.467  23.115  1.00  0.350          H  
ATOM  19684 2HB  LEU D1271     -28.356  -5.726  24.743  1.00  0.350          H  
ATOM  19685  HG  LEU D1271     -28.837  -7.658  22.462  1.00  0.350          H  
ATOM  19686 1HD1 LEU D1271     -27.007  -8.984  23.408  1.00  0.350          H  
ATOM  19687 2HD1 LEU D1271     -26.420  -7.414  22.856  1.00  0.350          H  
ATOM  19688 3HD1 LEU D1271     -26.681  -7.712  24.587  1.00  0.350          H  
ATOM  19689 1HD2 LEU D1271     -29.330  -9.256  24.295  1.00  0.350          H  
ATOM  19690 2HD2 LEU D1271     -29.033  -7.973  25.485  1.00  0.350          H  
ATOM  19691 3HD2 LEU D1271     -30.411  -7.864  24.381  1.00  0.350          H  
ATOM  19692  N   THR D1272     -29.302  -2.841  23.207  1.00  0.220          N  
ATOM  19693  CA  THR D1272     -29.292  -1.471  23.693  1.00  0.240          C  
ATOM  19694  C   THR D1272     -30.568  -0.715  23.317  1.00  0.260          C  
ATOM  19695  O   THR D1272     -30.870   0.300  23.943  1.00  0.300          O  
ATOM  19696  CB  THR D1272     -28.057  -0.694  23.183  1.00  0.330          C  
ATOM  19697  OG1 THR D1272     -28.057  -0.657  21.758  1.00  0.330          O  
ATOM  19698  CG2 THR D1272     -26.779  -1.296  23.669  1.00  0.330          C  
ATOM  19699  H   THR D1272     -28.806  -3.067  22.349  1.00  0.260          H  
ATOM  19700  HA  THR D1272     -29.239  -1.498  24.780  1.00  0.290          H  
ATOM  19701  HB  THR D1272     -28.112   0.324  23.555  1.00  0.390          H  
ATOM  19702  HG1 THR D1272     -27.960  -1.573  21.422  1.00  0.390          H  
ATOM  19703 1HG2 THR D1272     -25.934  -0.713  23.310  1.00  0.390          H  
ATOM  19704 2HG2 THR D1272     -26.801  -1.282  24.734  1.00  0.390          H  
ATOM  19705 3HG2 THR D1272     -26.687  -2.315  23.318  1.00  0.390          H  
ATOM  19706  N   GLY D1273     -31.346  -1.234  22.351  1.00  0.260          N  
ATOM  19707  CA  GLY D1273     -32.602  -0.626  21.940  1.00  0.330          C  
ATOM  19708  C   GLY D1273     -32.421   0.590  21.047  1.00  0.380          C  
ATOM  19709  O   GLY D1273     -33.256   1.498  21.061  1.00  0.460          O  
ATOM  19710  H   GLY D1273     -31.038  -2.047  21.818  1.00  0.310          H  
ATOM  19711 1HA  GLY D1273     -33.190  -1.379  21.411  1.00  0.400          H  
ATOM  19712 2HA  GLY D1273     -33.170  -0.347  22.826  1.00  0.400          H  
ATOM  19713  N   GLY D1274     -31.303   0.650  20.326  1.00  0.330          N  
ATOM  19714  CA  GLY D1274     -31.019   1.802  19.477  1.00  0.380          C  
ATOM  19715  C   GLY D1274     -31.295   1.580  17.993  1.00  0.340          C  
ATOM  19716  O   GLY D1274     -31.831   0.550  17.573  1.00  0.320          O  
ATOM  19717  H   GLY D1274     -30.679  -0.161  20.323  1.00  0.400          H  
ATOM  19718 1HA  GLY D1274     -31.593   2.661  19.822  1.00  0.460          H  
ATOM  19719 2HA  GLY D1274     -29.970   2.071  19.601  1.00  0.460          H  
ATOM  19720  N   ALA D1275     -30.894   2.577  17.205  1.00  0.380          N  
ATOM  19721  CA  ALA D1275     -31.020   2.605  15.747  1.00  0.350          C  
ATOM  19722  C   ALA D1275     -29.922   1.816  15.065  1.00  0.270          C  
ATOM  19723  O   ALA D1275     -30.124   1.267  13.980  1.00  0.240          O  
ATOM  19724  CB  ALA D1275     -30.975   4.031  15.234  1.00  0.500          C  
ATOM  19725  H   ALA D1275     -30.503   3.395  17.683  1.00  0.460          H  
ATOM  19726  HA  ALA D1275     -31.976   2.154  15.483  1.00  0.420          H  
ATOM  19727 1HB  ALA D1275     -31.094   4.034  14.154  1.00  0.600          H  
ATOM  19728 2HB  ALA D1275     -31.779   4.572  15.683  1.00  0.600          H  
ATOM  19729 3HB  ALA D1275     -30.024   4.490  15.499  1.00  0.600          H  
ATOM  19730  N   GLY D1276     -28.755   1.770  15.687  1.00  0.260          N  
ATOM  19731  CA  GLY D1276     -27.633   1.064  15.081  1.00  0.240          C  
ATOM  19732  C   GLY D1276     -26.379   1.188  15.913  1.00  0.250          C  
ATOM  19733  O   GLY D1276     -26.330   1.963  16.872  1.00  0.250          O  
ATOM  19734  H   GLY D1276     -28.658   2.257  16.585  1.00  0.310          H  
ATOM  19735 1HA  GLY D1276     -27.881   0.012  14.958  1.00  0.290          H  
ATOM  19736 2HA  GLY D1276     -27.457   1.456  14.083  1.00  0.290          H  
ATOM  19737  N   SER D1277     -25.347   0.454  15.523  1.00  0.270          N  
ATOM  19738  CA  SER D1277     -24.098   0.466  16.260  1.00  0.300          C  
ATOM  19739  C   SER D1277     -22.914   0.102  15.393  1.00  0.270          C  
ATOM  19740  O   SER D1277     -23.070  -0.453  14.300  1.00  0.250          O  
ATOM  19741  CB  SER D1277     -24.171  -0.537  17.392  1.00  0.410          C  
ATOM  19742  OG  SER D1277     -24.206  -1.824  16.883  1.00  0.410          O  
ATOM  19743  H   SER D1277     -25.441  -0.156  14.723  1.00  0.320          H  
ATOM  19744  HA  SER D1277     -23.937   1.468  16.655  1.00  0.360          H  
ATOM  19745 1HB  SER D1277     -23.313  -0.437  18.044  1.00  0.490          H  
ATOM  19746 2HB  SER D1277     -25.064  -0.356  17.990  1.00  0.490          H  
ATOM  19747  HG  SER D1277     -24.368  -2.399  17.634  1.00  0.490          H  
ATOM  19748  N   ILE D1278     -21.731   0.446  15.899  1.00  0.300          N  
ATOM  19749  CA  ILE D1278     -20.458   0.087  15.291  1.00  0.280          C  
ATOM  19750  C   ILE D1278     -19.525  -0.626  16.281  1.00  0.280          C  
ATOM  19751  O   ILE D1278     -19.323  -0.169  17.414  1.00  0.290          O  
ATOM  19752  CB  ILE D1278     -19.729   1.326  14.707  1.00  0.400          C  
ATOM  19753  CG1 ILE D1278     -20.622   2.064  13.614  1.00  0.400          C  
ATOM  19754  CG2 ILE D1278     -18.353   0.912  14.136  1.00  0.400          C  
ATOM  19755  CD1 ILE D1278     -20.930   1.299  12.330  1.00  0.400          C  
ATOM  19756  H   ILE D1278     -21.752   0.941  16.796  1.00  0.360          H  
ATOM  19757  HA  ILE D1278     -20.655  -0.601  14.480  1.00  0.340          H  
ATOM  19758  HB  ILE D1278     -19.564   2.050  15.506  1.00  0.480          H  
ATOM  19759 1HG1 ILE D1278     -21.567   2.325  14.076  1.00  0.480          H  
ATOM  19760 2HG1 ILE D1278     -20.118   2.971  13.319  1.00  0.480          H  
ATOM  19761 1HG2 ILE D1278     -17.853   1.761  13.756  1.00  0.480          H  
ATOM  19762 2HG2 ILE D1278     -17.729   0.472  14.906  1.00  0.480          H  
ATOM  19763 3HG2 ILE D1278     -18.478   0.187  13.334  1.00  0.480          H  
ATOM  19764 1HD1 ILE D1278     -21.547   1.921  11.687  1.00  0.480          H  
ATOM  19765 2HD1 ILE D1278     -20.011   1.049  11.804  1.00  0.480          H  
ATOM  19766 3HD1 ILE D1278     -21.470   0.385  12.556  1.00  0.480          H  
ATOM  19767  N   VAL D1279     -18.945  -1.742  15.847  1.00  0.290          N  
ATOM  19768  CA  VAL D1279     -17.966  -2.462  16.665  1.00  0.280          C  
ATOM  19769  C   VAL D1279     -16.569  -2.020  16.230  1.00  0.280          C  
ATOM  19770  O   VAL D1279     -16.316  -1.852  15.035  1.00  0.330          O  
ATOM  19771  CB  VAL D1279     -18.119  -3.989  16.562  1.00  0.400          C  
ATOM  19772  CG1 VAL D1279     -17.030  -4.686  17.384  1.00  0.400          C  
ATOM  19773  CG2 VAL D1279     -19.469  -4.405  17.090  1.00  0.400          C  
ATOM  19774  H   VAL D1279     -19.189  -2.078  14.904  1.00  0.350          H  
ATOM  19775  HA  VAL D1279     -18.101  -2.181  17.711  1.00  0.340          H  
ATOM  19776  HB  VAL D1279     -18.022  -4.280  15.523  1.00  0.480          H  
ATOM  19777 1HG1 VAL D1279     -17.148  -5.742  17.295  1.00  0.480          H  
ATOM  19778 2HG1 VAL D1279     -16.050  -4.421  17.052  1.00  0.480          H  
ATOM  19779 3HG1 VAL D1279     -17.121  -4.402  18.430  1.00  0.480          H  
ATOM  19780 1HG2 VAL D1279     -19.586  -5.475  16.994  1.00  0.480          H  
ATOM  19781 2HG2 VAL D1279     -19.563  -4.124  18.105  1.00  0.480          H  
ATOM  19782 3HG2 VAL D1279     -20.208  -3.927  16.562  1.00  0.480          H  
ATOM  19783  N   VAL D1280     -15.696  -1.770  17.204  1.00  0.280          N  
ATOM  19784  CA  VAL D1280     -14.332  -1.317  16.951  1.00  0.310          C  
ATOM  19785  C   VAL D1280     -13.292  -2.207  17.628  1.00  0.300          C  
ATOM  19786  O   VAL D1280     -13.629  -2.994  18.509  1.00  0.320          O  
ATOM  19787  CB  VAL D1280     -14.162   0.119  17.455  1.00  0.420          C  
ATOM  19788  CG1 VAL D1280     -15.078   0.987  16.789  1.00  0.420          C  
ATOM  19789  CG2 VAL D1280     -14.411   0.215  18.887  1.00  0.420          C  
ATOM  19790  H   VAL D1280     -16.004  -1.920  18.167  1.00  0.340          H  
ATOM  19791  HA  VAL D1280     -14.153  -1.324  15.882  1.00  0.370          H  
ATOM  19792  HB  VAL D1280     -13.162   0.446  17.232  1.00  0.510          H  
ATOM  19793 1HG1 VAL D1280     -14.891   1.968  17.181  1.00  0.510          H  
ATOM  19794 2HG1 VAL D1280     -14.899   0.954  15.715  1.00  0.510          H  
ATOM  19795 3HG1 VAL D1280     -16.107   0.697  16.999  1.00  0.510          H  
ATOM  19796 1HG2 VAL D1280     -14.280   1.226  19.198  1.00  0.510          H  
ATOM  19797 2HG2 VAL D1280     -15.412  -0.077  19.072  1.00  0.510          H  
ATOM  19798 3HG2 VAL D1280     -13.718  -0.419  19.422  1.00  0.510          H  
ATOM  19799  N   SER D1281     -12.022  -2.048  17.248  1.00  0.430          N  
ATOM  19800  CA  SER D1281     -10.908  -2.806  17.861  1.00  0.390          C  
ATOM  19801  C   SER D1281     -10.695  -2.586  19.374  1.00  0.390          C  
ATOM  19802  O   SER D1281     -10.226  -3.483  20.067  1.00  0.660          O  
ATOM  19803  CB  SER D1281      -9.571  -2.487  17.209  1.00  0.560          C  
ATOM  19804  OG  SER D1281      -9.503  -2.886  15.876  1.00  0.560          O  
ATOM  19805  H   SER D1281     -11.848  -1.392  16.481  1.00  0.520          H  
ATOM  19806  HA  SER D1281     -11.113  -3.866  17.719  1.00  0.470          H  
ATOM  19807 1HB  SER D1281      -9.349  -1.438  17.281  1.00  0.670          H  
ATOM  19808 2HB  SER D1281      -8.805  -3.003  17.771  1.00  0.670          H  
ATOM  19809  HG  SER D1281      -8.562  -2.795  15.634  1.00  0.670          H  
ATOM  19810  N   SER D1282     -10.992  -1.408  19.905  1.00  0.270          N  
ATOM  19811  CA  SER D1282     -10.755  -1.207  21.345  1.00  0.330          C  
ATOM  19812  C   SER D1282     -11.687  -0.195  21.999  1.00  0.290          C  
ATOM  19813  O   SER D1282     -12.081   0.796  21.377  1.00  0.310          O  
ATOM  19814  CB  SER D1282      -9.327  -0.807  21.583  1.00  0.440          C  
ATOM  19815  OG  SER D1282      -9.065  -0.634  22.958  1.00  0.440          O  
ATOM  19816  H   SER D1282     -11.299  -0.651  19.286  1.00  0.320          H  
ATOM  19817  HA  SER D1282     -10.917  -2.165  21.843  1.00  0.400          H  
ATOM  19818 1HB  SER D1282      -8.674  -1.567  21.182  1.00  0.530          H  
ATOM  19819 2HB  SER D1282      -9.146   0.102  21.047  1.00  0.530          H  
ATOM  19820  HG  SER D1282      -8.103  -0.397  23.033  1.00  0.530          H  
ATOM  19821  N   GLY D1283     -11.944  -0.386  23.300  1.00  0.360          N  
ATOM  19822  CA  GLY D1283     -12.802   0.497  24.105  1.00  0.450          C  
ATOM  19823  C   GLY D1283     -12.492   1.988  23.931  1.00  0.410          C  
ATOM  19824  O   GLY D1283     -13.419   2.799  23.893  1.00  0.410          O  
ATOM  19825  H   GLY D1283     -11.542  -1.208  23.736  1.00  0.430          H  
ATOM  19826 1HA  GLY D1283     -13.845   0.314  23.853  1.00  0.540          H  
ATOM  19827 2HA  GLY D1283     -12.682   0.232  25.153  1.00  0.540          H  
ATOM  19828  N   MET D1284     -11.216   2.377  23.843  1.00  0.380          N  
ATOM  19829  CA  MET D1284     -10.974   3.800  23.612  1.00  0.340          C  
ATOM  19830  C   MET D1284     -11.321   4.274  22.241  1.00  0.280          C  
ATOM  19831  O   MET D1284     -11.465   5.469  22.068  1.00  0.250          O  
ATOM  19832  CB  MET D1284      -9.605   4.325  23.966  1.00  0.490          C  
ATOM  19833  CG  MET D1284      -9.347   4.540  25.376  1.00  0.490          C  
ATOM  19834  SD  MET D1284     -10.578   5.691  26.100  1.00  0.490          S  
ATOM  19835  CE  MET D1284     -10.404   7.209  25.145  1.00  0.490          C  
ATOM  19836  H   MET D1284     -10.474   1.690  23.904  1.00  0.460          H  
ATOM  19837  HA  MET D1284     -11.656   4.329  24.267  1.00  0.410          H  
ATOM  19838 1HB  MET D1284      -8.915   3.652  23.661  1.00  0.590          H  
ATOM  19839 2HB  MET D1284      -9.391   5.241  23.413  1.00  0.590          H  
ATOM  19840 1HG  MET D1284      -9.376   3.598  25.918  1.00  0.590          H  
ATOM  19841 2HG  MET D1284      -8.358   4.982  25.474  1.00  0.590          H  
ATOM  19842 1HE  MET D1284     -11.110   7.952  25.512  1.00  0.590          H  
ATOM  19843 2HE  MET D1284      -9.387   7.587  25.241  1.00  0.590          H  
ATOM  19844 3HE  MET D1284     -10.623   7.016  24.104  1.00  0.590          H  
ATOM  19845  N   GLN D1285     -11.397   3.414  21.238  1.00  0.370          N  
ATOM  19846  CA  GLN D1285     -11.839   3.909  19.957  1.00  0.430          C  
ATOM  19847  C   GLN D1285     -13.314   4.178  20.139  1.00  0.450          C  
ATOM  19848  O   GLN D1285     -13.858   5.186  19.707  1.00  0.530          O  
ATOM  19849  CB  GLN D1285     -11.631   2.893  18.862  1.00  0.580          C  
ATOM  19850  CG  GLN D1285     -10.230   2.638  18.539  1.00  0.580          C  
ATOM  19851  CD  GLN D1285     -10.122   1.548  17.589  1.00  0.580          C  
ATOM  19852  OE1 GLN D1285     -10.740   0.486  17.799  1.00  0.580          O  
ATOM  19853  NE2 GLN D1285      -9.361   1.748  16.529  1.00  0.580          N  
ATOM  19854  H   GLN D1285     -11.242   2.418  21.353  1.00  0.440          H  
ATOM  19855  HA  GLN D1285     -11.317   4.829  19.715  1.00  0.520          H  
ATOM  19856 1HB  GLN D1285     -12.071   1.960  19.152  1.00  0.690          H  
ATOM  19857 2HB  GLN D1285     -12.134   3.226  17.952  1.00  0.690          H  
ATOM  19858 1HG  GLN D1285      -9.782   3.528  18.107  1.00  0.690          H  
ATOM  19859 2HG  GLN D1285      -9.705   2.355  19.436  1.00  0.690          H  
ATOM  19860 1HE2 GLN D1285      -9.251   1.026  15.854  1.00  0.690          H  
ATOM  19861 2HE2 GLN D1285      -8.874   2.624  16.425  1.00  0.690          H  
ATOM  19862  N   ALA D1286     -13.976   3.289  20.876  1.00  0.430          N  
ATOM  19863  CA  ALA D1286     -15.401   3.471  21.075  1.00  0.470          C  
ATOM  19864  C   ALA D1286     -15.670   4.837  21.760  1.00  0.470          C  
ATOM  19865  O   ALA D1286     -16.577   5.582  21.376  1.00  0.510          O  
ATOM  19866  CB  ALA D1286     -15.991   2.312  21.866  1.00  0.640          C  
ATOM  19867  H   ALA D1286     -13.473   2.463  21.219  1.00  0.520          H  
ATOM  19868  HA  ALA D1286     -15.856   3.462  20.103  1.00  0.560          H  
ATOM  19869 1HB  ALA D1286     -17.059   2.434  21.951  1.00  0.770          H  
ATOM  19870 2HB  ALA D1286     -15.781   1.398  21.340  1.00  0.770          H  
ATOM  19871 3HB  ALA D1286     -15.557   2.267  22.853  1.00  0.770          H  
ATOM  19872  N   ILE D1287     -14.810   5.214  22.710  1.00  0.420          N  
ATOM  19873  CA  ILE D1287     -14.961   6.509  23.364  1.00  0.440          C  
ATOM  19874  C   ILE D1287     -14.416   7.638  22.507  1.00  0.430          C  
ATOM  19875  O   ILE D1287     -15.130   8.602  22.246  1.00  0.430          O  
ATOM  19876  CB  ILE D1287     -14.234   6.543  24.722  1.00  0.610          C  
ATOM  19877  CG1 ILE D1287     -14.916   5.572  25.679  1.00  0.610          C  
ATOM  19878  CG2 ILE D1287     -14.210   8.010  25.290  1.00  0.610          C  
ATOM  19879  CD1 ILE D1287     -14.144   5.272  26.907  1.00  0.610          C  
ATOM  19880  H   ILE D1287     -14.095   4.543  23.014  1.00  0.500          H  
ATOM  19881  HA  ILE D1287     -16.019   6.694  23.530  1.00  0.530          H  
ATOM  19882  HB  ILE D1287     -13.219   6.193  24.588  1.00  0.730          H  
ATOM  19883 1HG1 ILE D1287     -15.873   5.991  25.981  1.00  0.730          H  
ATOM  19884 2HG1 ILE D1287     -15.089   4.629  25.162  1.00  0.730          H  
ATOM  19885 1HG2 ILE D1287     -13.693   8.038  26.243  1.00  0.730          H  
ATOM  19886 2HG2 ILE D1287     -13.694   8.680  24.611  1.00  0.730          H  
ATOM  19887 3HG2 ILE D1287     -15.225   8.364  25.423  1.00  0.730          H  
ATOM  19888 1HD1 ILE D1287     -14.706   4.574  27.507  1.00  0.730          H  
ATOM  19889 2HD1 ILE D1287     -13.209   4.817  26.633  1.00  0.730          H  
ATOM  19890 3HD1 ILE D1287     -13.958   6.164  27.487  1.00  0.730          H  
ATOM  19891  N   ALA D1288     -13.167   7.529  22.071  1.00  0.440          N  
ATOM  19892  CA  ALA D1288     -12.510   8.577  21.322  1.00  0.480          C  
ATOM  19893  C   ALA D1288     -13.223   8.926  20.056  1.00  0.420          C  
ATOM  19894  O   ALA D1288     -13.303  10.101  19.723  1.00  0.470          O  
ATOM  19895  CB  ALA D1288     -11.095   8.161  20.944  1.00  0.660          C  
ATOM  19896  H   ALA D1288     -12.635   6.703  22.293  1.00  0.530          H  
ATOM  19897  HA  ALA D1288     -12.488   9.459  21.951  1.00  0.580          H  
ATOM  19898 1HB  ALA D1288     -10.607   8.970  20.405  1.00  0.790          H  
ATOM  19899 2HB  ALA D1288     -10.522   7.921  21.828  1.00  0.790          H  
ATOM  19900 3HB  ALA D1288     -11.139   7.287  20.313  1.00  0.790          H  
ATOM  19901  N   TYR D1289     -13.757   7.946  19.349  1.00  0.350          N  
ATOM  19902  CA  TYR D1289     -14.426   8.239  18.113  1.00  0.320          C  
ATOM  19903  C   TYR D1289     -15.803   8.784  18.407  1.00  0.290          C  
ATOM  19904  O   TYR D1289     -16.240   9.741  17.776  1.00  0.280          O  
ATOM  19905  CB  TYR D1289     -14.480   7.020  17.216  1.00  0.460          C  
ATOM  19906  CG  TYR D1289     -13.124   6.603  16.542  1.00  0.460          C  
ATOM  19907  CD1 TYR D1289     -11.929   6.457  17.249  1.00  0.460          C  
ATOM  19908  CD2 TYR D1289     -13.106   6.356  15.192  1.00  0.460          C  
ATOM  19909  CE1 TYR D1289     -10.774   6.094  16.586  1.00  0.460          C  
ATOM  19910  CE2 TYR D1289     -11.990   6.001  14.565  1.00  0.460          C  
ATOM  19911  CZ  TYR D1289     -10.827   5.871  15.219  1.00  0.460          C  
ATOM  19912  OH  TYR D1289      -9.713   5.521  14.506  1.00  0.460          O  
ATOM  19913  H   TYR D1289     -13.691   6.974  19.642  1.00  0.420          H  
ATOM  19914  HA  TYR D1289     -13.863   9.009  17.592  1.00  0.380          H  
ATOM  19915 1HB  TYR D1289     -14.887   6.175  17.755  1.00  0.550          H  
ATOM  19916 2HB  TYR D1289     -15.172   7.256  16.431  1.00  0.550          H  
ATOM  19917  HD1 TYR D1289     -11.885   6.626  18.302  1.00  0.550          H  
ATOM  19918  HD2 TYR D1289     -13.998   6.454  14.610  1.00  0.550          H  
ATOM  19919  HE1 TYR D1289      -9.835   5.986  17.134  1.00  0.550          H  
ATOM  19920  HE2 TYR D1289     -12.024   5.820  13.510  1.00  0.550          H  
ATOM  19921  HH  TYR D1289      -8.954   5.473  15.086  1.00  0.550          H  
ATOM  19922  N   ALA D1290     -16.509   8.255  19.414  1.00  0.300          N  
ATOM  19923  CA  ALA D1290     -17.814   8.826  19.696  1.00  0.280          C  
ATOM  19924  C   ALA D1290     -17.662  10.324  20.043  1.00  0.310          C  
ATOM  19925  O   ALA D1290     -18.504  11.139  19.661  1.00  0.300          O  
ATOM  19926  CB  ALA D1290     -18.495   8.070  20.827  1.00  0.400          C  
ATOM  19927  H   ALA D1290     -16.200   7.448  19.968  1.00  0.360          H  
ATOM  19928  HA  ALA D1290     -18.423   8.739  18.801  1.00  0.340          H  
ATOM  19929 1HB  ALA D1290     -19.476   8.492  21.012  1.00  0.480          H  
ATOM  19930 2HB  ALA D1290     -18.599   7.022  20.554  1.00  0.480          H  
ATOM  19931 3HB  ALA D1290     -17.883   8.147  21.728  1.00  0.480          H  
ATOM  19932  N   LEU D1291     -16.561  10.690  20.728  1.00  0.390          N  
ATOM  19933  CA  LEU D1291     -16.318  12.083  21.096  1.00  0.460          C  
ATOM  19934  C   LEU D1291     -15.805  12.919  19.908  1.00  0.500          C  
ATOM  19935  O   LEU D1291     -16.330  13.995  19.629  1.00  0.560          O  
ATOM  19936  CB  LEU D1291     -15.250  12.163  22.218  1.00  0.620          C  
ATOM  19937  CG  LEU D1291     -15.584  11.559  23.622  1.00  0.620          C  
ATOM  19938  CD1 LEU D1291     -14.345  11.692  24.537  1.00  0.620          C  
ATOM  19939  CD2 LEU D1291     -16.767  12.216  24.204  1.00  0.620          C  
ATOM  19940  H   LEU D1291     -15.921   9.956  21.052  1.00  0.470          H  
ATOM  19941  HA  LEU D1291     -17.255  12.522  21.425  1.00  0.550          H  
ATOM  19942 1HB  LEU D1291     -14.373  11.621  21.860  1.00  0.740          H  
ATOM  19943 2HB  LEU D1291     -14.955  13.186  22.354  1.00  0.740          H  
ATOM  19944  HG  LEU D1291     -15.801  10.507  23.520  1.00  0.740          H  
ATOM  19945 1HD1 LEU D1291     -14.562  11.246  25.512  1.00  0.740          H  
ATOM  19946 2HD1 LEU D1291     -13.500  11.173  24.083  1.00  0.740          H  
ATOM  19947 3HD1 LEU D1291     -14.096  12.742  24.670  1.00  0.740          H  
ATOM  19948 1HD2 LEU D1291     -16.964  11.775  25.144  1.00  0.740          H  
ATOM  19949 2HD2 LEU D1291     -16.594  13.269  24.327  1.00  0.740          H  
ATOM  19950 3HD2 LEU D1291     -17.606  12.061  23.563  1.00  0.740          H  
ATOM  19951  N   LEU D1292     -14.832  12.407  19.148  1.00  0.480          N  
ATOM  19952  CA  LEU D1292     -14.265  13.130  18.005  1.00  0.490          C  
ATOM  19953  C   LEU D1292     -15.297  13.393  16.925  1.00  0.480          C  
ATOM  19954  O   LEU D1292     -15.307  14.451  16.298  1.00  0.550          O  
ATOM  19955  CB  LEU D1292     -13.121  12.307  17.399  1.00  0.680          C  
ATOM  19956  CG  LEU D1292     -11.808  12.215  18.192  1.00  0.680          C  
ATOM  19957  CD1 LEU D1292     -10.942  11.059  17.638  1.00  0.680          C  
ATOM  19958  CD2 LEU D1292     -11.067  13.527  18.020  1.00  0.680          C  
ATOM  19959  H   LEU D1292     -14.436  11.497  19.384  1.00  0.580          H  
ATOM  19960  HA  LEU D1292     -13.897  14.089  18.359  1.00  0.590          H  
ATOM  19961 1HB  LEU D1292     -13.485  11.298  17.246  1.00  0.820          H  
ATOM  19962 2HB  LEU D1292     -12.883  12.741  16.435  1.00  0.820          H  
ATOM  19963  HG  LEU D1292     -12.010  12.043  19.242  1.00  0.820          H  
ATOM  19964 1HD1 LEU D1292     -10.011  11.004  18.200  1.00  0.820          H  
ATOM  19965 2HD1 LEU D1292     -11.478  10.114  17.750  1.00  0.820          H  
ATOM  19966 3HD1 LEU D1292     -10.723  11.226  16.586  1.00  0.820          H  
ATOM  19967 1HD2 LEU D1292     -10.140  13.488  18.560  1.00  0.820          H  
ATOM  19968 2HD2 LEU D1292     -10.863  13.699  16.964  1.00  0.820          H  
ATOM  19969 3HD2 LEU D1292     -11.664  14.334  18.401  1.00  0.820          H  
ATOM  19970  N   ALA D1293     -16.178  12.429  16.710  1.00  0.420          N  
ATOM  19971  CA  ALA D1293     -17.227  12.495  15.708  1.00  0.420          C  
ATOM  19972  C   ALA D1293     -18.197  13.638  15.961  1.00  0.380          C  
ATOM  19973  O   ALA D1293     -18.940  14.033  15.062  1.00  0.440          O  
ATOM  19974  CB  ALA D1293     -17.969  11.174  15.675  1.00  0.590          C  
ATOM  19975  H   ALA D1293     -16.112  11.563  17.250  1.00  0.500          H  
ATOM  19976  HA  ALA D1293     -16.768  12.680  14.747  1.00  0.500          H  
ATOM  19977 1HB  ALA D1293     -18.745  11.195  14.914  1.00  0.710          H  
ATOM  19978 2HB  ALA D1293     -17.270  10.373  15.461  1.00  0.710          H  
ATOM  19979 3HB  ALA D1293     -18.403  11.011  16.643  1.00  0.710          H  
ATOM  19980  N   ALA D1294     -18.277  14.104  17.203  1.00  0.440          N  
ATOM  19981  CA  ALA D1294     -19.191  15.151  17.579  1.00  0.450          C  
ATOM  19982  C   ALA D1294     -18.576  16.545  17.477  1.00  0.440          C  
ATOM  19983  O   ALA D1294     -19.265  17.541  17.721  1.00  0.840          O  
ATOM  19984  CB  ALA D1294     -19.649  14.920  18.998  1.00  0.630          C  
ATOM  19985  H   ALA D1294     -17.623  13.780  17.920  1.00  0.530          H  
ATOM  19986  HA  ALA D1294     -20.047  15.106  16.909  1.00  0.540          H  
ATOM  19987 1HB  ALA D1294     -20.363  15.684  19.272  1.00  0.750          H  
ATOM  19988 2HB  ALA D1294     -20.114  13.945  19.100  1.00  0.750          H  
ATOM  19989 3HB  ALA D1294     -18.775  14.975  19.645  1.00  0.750          H  
ATOM  19990  N   ALA D1295     -17.285  16.666  17.137  1.00  0.280          N  
ATOM  19991  CA  ALA D1295     -16.703  18.000  17.245  1.00  0.230          C  
ATOM  19992  C   ALA D1295     -15.781  18.446  16.133  1.00  0.240          C  
ATOM  19993  O   ALA D1295     -14.953  17.693  15.615  1.00  0.240          O  
ATOM  19994  CB  ALA D1295     -15.884  18.037  18.519  1.00  0.340          C  
ATOM  19995  H   ALA D1295     -16.710  15.860  16.862  1.00  0.340          H  
ATOM  19996  HA  ALA D1295     -17.516  18.725  17.296  1.00  0.280          H  
ATOM  19997 1HB  ALA D1295     -15.468  19.020  18.655  1.00  0.410          H  
ATOM  19998 2HB  ALA D1295     -16.461  17.772  19.371  1.00  0.410          H  
ATOM  19999 3HB  ALA D1295     -15.102  17.321  18.404  1.00  0.410          H  
ATOM  20000  N   ASN D1296     -15.897  19.736  15.839  1.00  0.280          N  
ATOM  20001  CA  ASN D1296     -15.023  20.438  14.918  1.00  0.330          C  
ATOM  20002  C   ASN D1296     -14.049  21.279  15.731  1.00  0.390          C  
ATOM  20003  O   ASN D1296     -14.118  21.295  16.969  1.00  0.380          O  
ATOM  20004  CB  ASN D1296     -15.835  21.321  14.000  1.00  0.440          C  
ATOM  20005  CG  ASN D1296     -16.765  20.553  13.111  1.00  0.440          C  
ATOM  20006  OD1 ASN D1296     -16.435  19.493  12.563  1.00  0.440          O  
ATOM  20007  ND2 ASN D1296     -17.950  21.083  12.957  1.00  0.440          N  
ATOM  20008  H   ASN D1296     -16.645  20.266  16.318  1.00  0.340          H  
ATOM  20009  HA  ASN D1296     -14.446  19.716  14.335  1.00  0.400          H  
ATOM  20010 1HB  ASN D1296     -16.424  22.011  14.609  1.00  0.530          H  
ATOM  20011 2HB  ASN D1296     -15.169  21.922  13.383  1.00  0.530          H  
ATOM  20012 1HD2 ASN D1296     -18.631  20.633  12.380  1.00  0.530          H  
ATOM  20013 2HD2 ASN D1296     -18.179  21.940  13.422  1.00  0.530          H  
ATOM  20014  N   SER D1297     -13.142  21.972  15.055  1.00  0.480          N  
ATOM  20015  CA  SER D1297     -12.221  22.850  15.743  1.00  0.520          C  
ATOM  20016  C   SER D1297     -12.979  23.957  16.461  1.00  0.430          C  
ATOM  20017  O   SER D1297     -13.876  24.587  15.893  1.00  0.480          O  
ATOM  20018  CB  SER D1297     -11.293  23.421  14.727  1.00  0.710          C  
ATOM  20019  OG  SER D1297     -10.419  24.353  15.242  1.00  0.710          O  
ATOM  20020  H   SER D1297     -13.067  21.924  14.033  1.00  0.580          H  
ATOM  20021  HA  SER D1297     -11.655  22.273  16.475  1.00  0.620          H  
ATOM  20022 1HB  SER D1297     -10.735  22.617  14.253  1.00  0.850          H  
ATOM  20023 2HB  SER D1297     -11.884  23.885  13.971  1.00  0.850          H  
ATOM  20024  HG  SER D1297      -9.896  24.640  14.450  1.00  0.850          H  
ATOM  20025  N   GLY D1298     -12.614  24.203  17.713  1.00  0.350          N  
ATOM  20026  CA  GLY D1298     -13.221  25.239  18.536  1.00  0.280          C  
ATOM  20027  C   GLY D1298     -14.391  24.755  19.397  1.00  0.220          C  
ATOM  20028  O   GLY D1298     -14.838  25.488  20.282  1.00  0.260          O  
ATOM  20029  H   GLY D1298     -11.864  23.644  18.121  1.00  0.420          H  
ATOM  20030 1HA  GLY D1298     -12.454  25.665  19.182  1.00  0.340          H  
ATOM  20031 2HA  GLY D1298     -13.565  26.043  17.889  1.00  0.340          H  
ATOM  20032  N   ASP D1299     -14.885  23.540  19.151  1.00  0.230          N  
ATOM  20033  CA  ASP D1299     -16.002  22.992  19.920  1.00  0.190          C  
ATOM  20034  C   ASP D1299     -15.554  22.532  21.300  1.00  0.230          C  
ATOM  20035  O   ASP D1299     -14.373  22.224  21.494  1.00  0.280          O  
ATOM  20036  CB  ASP D1299     -16.654  21.843  19.159  1.00  0.280          C  
ATOM  20037  CG  ASP D1299     -17.518  22.286  17.961  1.00  0.280          C  
ATOM  20038  OD1 ASP D1299     -17.906  23.423  17.890  1.00  0.280          O  
ATOM  20039  OD2 ASP D1299     -17.773  21.451  17.109  1.00  0.280          O  
ATOM  20040  H   ASP D1299     -14.483  22.963  18.402  1.00  0.280          H  
ATOM  20041  HA  ASP D1299     -16.750  23.777  20.053  1.00  0.230          H  
ATOM  20042 1HB  ASP D1299     -15.872  21.204  18.782  1.00  0.340          H  
ATOM  20043 2HB  ASP D1299     -17.258  21.258  19.835  1.00  0.340          H  
ATOM  20044  N   ASN D1300     -16.488  22.489  22.261  1.00  0.260          N  
ATOM  20045  CA  ASN D1300     -16.184  21.982  23.606  1.00  0.360          C  
ATOM  20046  C   ASN D1300     -16.751  20.594  23.947  1.00  0.390          C  
ATOM  20047  O   ASN D1300     -17.907  20.249  23.625  1.00  0.360          O  
ATOM  20048  CB  ASN D1300     -16.647  22.991  24.666  1.00  0.460          C  
ATOM  20049  CG  ASN D1300     -15.805  24.214  24.784  1.00  0.460          C  
ATOM  20050  OD1 ASN D1300     -14.875  24.239  25.593  1.00  0.460          O  
ATOM  20051  ND2 ASN D1300     -16.074  25.214  23.990  1.00  0.460          N  
ATOM  20052  H   ASN D1300     -17.430  22.841  22.052  1.00  0.310          H  
ATOM  20053  HA  ASN D1300     -15.099  21.897  23.688  1.00  0.430          H  
ATOM  20054 1HB  ASN D1300     -17.635  23.330  24.444  1.00  0.560          H  
ATOM  20055 2HB  ASN D1300     -16.689  22.497  25.638  1.00  0.560          H  
ATOM  20056 1HD2 ASN D1300     -15.516  26.044  24.024  1.00  0.560          H  
ATOM  20057 2HD2 ASN D1300     -16.821  25.142  23.325  1.00  0.560          H  
ATOM  20058  N   ILE D1301     -15.920  19.825  24.655  1.00  0.410          N  
ATOM  20059  CA  ILE D1301     -16.305  18.545  25.239  1.00  0.410          C  
ATOM  20060  C   ILE D1301     -16.010  18.556  26.737  1.00  0.410          C  
ATOM  20061  O   ILE D1301     -14.915  18.921  27.174  1.00  0.430          O  
ATOM  20062  CB  ILE D1301     -15.647  17.315  24.563  1.00  0.570          C  
ATOM  20063  CG1 ILE D1301     -16.079  17.270  23.056  1.00  0.570          C  
ATOM  20064  CG2 ILE D1301     -15.984  15.996  25.332  1.00  0.570          C  
ATOM  20065  CD1 ILE D1301     -15.533  16.097  22.247  1.00  0.570          C  
ATOM  20066  H   ILE D1301     -14.963  20.171  24.806  1.00  0.490          H  
ATOM  20067  HA  ILE D1301     -17.381  18.428  25.124  1.00  0.490          H  
ATOM  20068  HB  ILE D1301     -14.562  17.457  24.575  1.00  0.690          H  
ATOM  20069 1HG1 ILE D1301     -17.138  17.291  22.989  1.00  0.690          H  
ATOM  20070 2HG1 ILE D1301     -15.716  18.178  22.599  1.00  0.690          H  
ATOM  20071 1HG2 ILE D1301     -15.485  15.167  24.864  1.00  0.690          H  
ATOM  20072 2HG2 ILE D1301     -15.636  16.061  26.360  1.00  0.690          H  
ATOM  20073 3HG2 ILE D1301     -17.058  15.828  25.333  1.00  0.690          H  
ATOM  20074 1HD1 ILE D1301     -15.864  16.187  21.211  1.00  0.690          H  
ATOM  20075 2HD1 ILE D1301     -14.452  16.072  22.280  1.00  0.690          H  
ATOM  20076 3HD1 ILE D1301     -15.917  15.181  22.653  1.00  0.690          H  
ATOM  20077  N   LEU D1302     -17.006  18.192  27.523  1.00  0.410          N  
ATOM  20078  CA  LEU D1302     -16.853  18.144  28.971  1.00  0.400          C  
ATOM  20079  C   LEU D1302     -16.730  16.697  29.446  1.00  0.360          C  
ATOM  20080  O   LEU D1302     -17.576  15.872  29.108  1.00  0.330          O  
ATOM  20081  CB  LEU D1302     -18.089  18.800  29.613  1.00  0.560          C  
ATOM  20082  CG  LEU D1302     -18.140  20.349  29.783  1.00  0.560          C  
ATOM  20083  CD1 LEU D1302     -17.908  21.089  28.445  1.00  0.560          C  
ATOM  20084  CD2 LEU D1302     -19.504  20.700  30.302  1.00  0.560          C  
ATOM  20085  H   LEU D1302     -17.895  17.929  27.085  1.00  0.490          H  
ATOM  20086  HA  LEU D1302     -15.956  18.679  29.259  1.00  0.480          H  
ATOM  20087 1HB  LEU D1302     -18.943  18.536  28.996  1.00  0.680          H  
ATOM  20088 2HB  LEU D1302     -18.231  18.367  30.585  1.00  0.680          H  
ATOM  20089  HG  LEU D1302     -17.400  20.663  30.496  1.00  0.680          H  
ATOM  20090 1HD1 LEU D1302     -17.982  22.163  28.606  1.00  0.680          H  
ATOM  20091 2HD1 LEU D1302     -16.932  20.869  28.043  1.00  0.680          H  
ATOM  20092 3HD1 LEU D1302     -18.655  20.788  27.743  1.00  0.680          H  
ATOM  20093 1HD2 LEU D1302     -19.566  21.775  30.425  1.00  0.680          H  
ATOM  20094 2HD2 LEU D1302     -20.248  20.374  29.584  1.00  0.680          H  
ATOM  20095 3HD2 LEU D1302     -19.680  20.206  31.252  1.00  0.680          H  
ATOM  20096  N   VAL D1303     -15.714  16.382  30.261  1.00  0.380          N  
ATOM  20097  CA  VAL D1303     -15.543  15.010  30.769  1.00  0.350          C  
ATOM  20098  C   VAL D1303     -15.435  15.047  32.295  1.00  0.360          C  
ATOM  20099  O   VAL D1303     -15.046  16.069  32.855  1.00  0.440          O  
ATOM  20100  CB  VAL D1303     -14.255  14.350  30.188  1.00  0.500          C  
ATOM  20101  CG1 VAL D1303     -14.297  14.285  28.651  1.00  0.500          C  
ATOM  20102  CG2 VAL D1303     -13.031  15.110  30.643  1.00  0.500          C  
ATOM  20103  H   VAL D1303     -15.053  17.121  30.518  1.00  0.460          H  
ATOM  20104  HA  VAL D1303     -16.412  14.409  30.499  1.00  0.420          H  
ATOM  20105  HB  VAL D1303     -14.192  13.337  30.551  1.00  0.600          H  
ATOM  20106 1HG1 VAL D1303     -13.403  13.800  28.289  1.00  0.600          H  
ATOM  20107 2HG1 VAL D1303     -15.140  13.732  28.318  1.00  0.600          H  
ATOM  20108 3HG1 VAL D1303     -14.348  15.295  28.250  1.00  0.600          H  
ATOM  20109 1HG2 VAL D1303     -12.137  14.628  30.251  1.00  0.600          H  
ATOM  20110 2HG2 VAL D1303     -13.075  16.135  30.283  1.00  0.600          H  
ATOM  20111 3HG2 VAL D1303     -12.986  15.111  31.722  1.00  0.600          H  
ATOM  20112  N   ALA D1304     -15.751  13.947  32.959  1.00  0.410          N  
ATOM  20113  CA  ALA D1304     -15.650  13.915  34.413  1.00  0.430          C  
ATOM  20114  C   ALA D1304     -14.225  13.682  34.879  1.00  0.430          C  
ATOM  20115  O   ALA D1304     -13.455  12.973  34.240  1.00  0.440          O  
ATOM  20116  CB  ALA D1304     -16.549  12.829  35.000  1.00  0.590          C  
ATOM  20117  H   ALA D1304     -16.064  13.130  32.452  1.00  0.490          H  
ATOM  20118  HA  ALA D1304     -15.981  14.881  34.793  1.00  0.520          H  
ATOM  20119 1HB  ALA D1304     -16.482  12.854  36.085  1.00  0.710          H  
ATOM  20120 2HB  ALA D1304     -17.580  13.006  34.703  1.00  0.710          H  
ATOM  20121 3HB  ALA D1304     -16.237  11.852  34.640  1.00  0.710          H  
ATOM  20122  N   ASP D1305     -13.923  14.147  36.080  1.00  0.410          N  
ATOM  20123  CA  ASP D1305     -12.641  13.877  36.743  1.00  0.390          C  
ATOM  20124  C   ASP D1305     -12.432  12.367  36.908  1.00  0.320          C  
ATOM  20125  O   ASP D1305     -11.317  11.856  36.947  1.00  0.370          O  
ATOM  20126  CB  ASP D1305     -12.656  14.462  38.154  1.00  0.550          C  
ATOM  20127  CG  ASP D1305     -12.616  15.982  38.256  1.00  0.550          C  
ATOM  20128  OD1 ASP D1305     -12.305  16.648  37.302  1.00  0.550          O  
ATOM  20129  OD2 ASP D1305     -12.919  16.462  39.324  1.00  0.550          O  
ATOM  20130  H   ASP D1305     -14.597  14.785  36.519  1.00  0.490          H  
ATOM  20131  HA  ASP D1305     -11.829  14.300  36.150  1.00  0.470          H  
ATOM  20132 1HB  ASP D1305     -13.544  14.117  38.652  1.00  0.660          H  
ATOM  20133 2HB  ASP D1305     -11.825  14.055  38.706  1.00  0.660          H  
ATOM  20134  N   ALA D1306     -13.546  11.653  37.030  1.00  0.270          N  
ATOM  20135  CA  ALA D1306     -13.590  10.213  37.258  1.00  0.210          C  
ATOM  20136  C   ALA D1306     -13.450   9.371  35.994  1.00  0.280          C  
ATOM  20137  O   ALA D1306     -13.551   8.148  36.081  1.00  0.320          O  
ATOM  20138  CB  ALA D1306     -14.890   9.828  37.940  1.00  0.320          C  
ATOM  20139  H   ALA D1306     -14.410  12.165  36.938  1.00  0.320          H  
ATOM  20140  HA  ALA D1306     -12.757   9.961  37.914  1.00  0.250          H  
ATOM  20141 1HB  ALA D1306     -14.881   8.760  38.148  1.00  0.380          H  
ATOM  20142 2HB  ALA D1306     -14.977  10.366  38.874  1.00  0.380          H  
ATOM  20143 3HB  ALA D1306     -15.730  10.070  37.293  1.00  0.380          H  
ATOM  20144  N   VAL D1307     -13.306   9.974  34.813  1.00  0.390          N  
ATOM  20145  CA  VAL D1307     -13.217   9.120  33.628  1.00  0.530          C  
ATOM  20146  C   VAL D1307     -11.991   8.217  33.661  1.00  0.460          C  
ATOM  20147  O   VAL D1307     -10.923   8.608  34.139  1.00  0.410          O  
ATOM  20148  CB  VAL D1307     -13.219   9.907  32.294  1.00  0.690          C  
ATOM  20149  CG1 VAL D1307     -14.522  10.656  32.159  1.00  0.690          C  
ATOM  20150  CG2 VAL D1307     -11.980  10.856  32.196  1.00  0.690          C  
ATOM  20151  H   VAL D1307     -13.240  10.993  34.744  1.00  0.470          H  
ATOM  20152  HA  VAL D1307     -14.097   8.491  33.622  1.00  0.640          H  
ATOM  20153  HB  VAL D1307     -13.177   9.195  31.473  1.00  0.820          H  
ATOM  20154 1HG1 VAL D1307     -14.531  11.169  31.221  1.00  0.820          H  
ATOM  20155 2HG1 VAL D1307     -15.353   9.946  32.201  1.00  0.820          H  
ATOM  20156 3HG1 VAL D1307     -14.616  11.352  32.950  1.00  0.820          H  
ATOM  20157 1HG2 VAL D1307     -11.999  11.383  31.245  1.00  0.820          H  
ATOM  20158 2HG2 VAL D1307     -11.990  11.572  33.000  1.00  0.820          H  
ATOM  20159 3HG2 VAL D1307     -11.061  10.272  32.258  1.00  0.820          H  
ATOM  20160  N   TYR D1308     -12.123   7.030  33.071  1.00  0.500          N  
ATOM  20161  CA  TYR D1308     -11.006   6.095  33.016  1.00  0.490          C  
ATOM  20162  C   TYR D1308      -9.811   6.842  32.422  1.00  0.520          C  
ATOM  20163  O   TYR D1308      -9.960   7.597  31.449  1.00  0.520          O  
ATOM  20164  CB  TYR D1308     -11.349   4.842  32.171  1.00  0.690          C  
ATOM  20165  CG  TYR D1308     -12.440   3.936  32.761  1.00  0.690          C  
ATOM  20166  CD1 TYR D1308     -13.689   3.929  32.178  1.00  0.690          C  
ATOM  20167  CD2 TYR D1308     -12.203   3.132  33.875  1.00  0.690          C  
ATOM  20168  CE1 TYR D1308     -14.706   3.160  32.697  1.00  0.690          C  
ATOM  20169  CE2 TYR D1308     -13.240   2.357  34.401  1.00  0.690          C  
ATOM  20170  CZ  TYR D1308     -14.488   2.392  33.810  1.00  0.690          C  
ATOM  20171  OH  TYR D1308     -15.536   1.656  34.316  1.00  0.690          O  
ATOM  20172  H   TYR D1308     -13.060   6.774  32.720  1.00  0.600          H  
ATOM  20173  HA  TYR D1308     -10.753   5.785  34.030  1.00  0.590          H  
ATOM  20174 1HB  TYR D1308     -11.661   5.153  31.173  1.00  0.830          H  
ATOM  20175 2HB  TYR D1308     -10.464   4.237  32.063  1.00  0.830          H  
ATOM  20176  HD1 TYR D1308     -13.891   4.551  31.300  1.00  0.830          H  
ATOM  20177  HD2 TYR D1308     -11.224   3.121  34.346  1.00  0.830          H  
ATOM  20178  HE1 TYR D1308     -15.691   3.182  32.227  1.00  0.830          H  
ATOM  20179  HE2 TYR D1308     -13.070   1.739  35.283  1.00  0.830          H  
ATOM  20180  HH  TYR D1308     -16.348   1.946  33.889  1.00  0.830          H  
ATOM  20181  N   LEU D1309      -8.611   6.567  32.955  1.00  0.540          N  
ATOM  20182  CA  LEU D1309      -7.405   7.263  32.519  1.00  0.590          C  
ATOM  20183  C   LEU D1309      -7.174   7.348  31.019  1.00  0.520          C  
ATOM  20184  O   LEU D1309      -6.781   8.420  30.559  1.00  0.510          O  
ATOM  20185  CB  LEU D1309      -6.169   6.693  33.248  1.00  0.810          C  
ATOM  20186  CG  LEU D1309      -4.791   7.320  32.886  1.00  0.810          C  
ATOM  20187  CD1 LEU D1309      -3.907   7.288  34.071  1.00  0.810          C  
ATOM  20188  CD2 LEU D1309      -4.113   6.474  31.796  1.00  0.810          C  
ATOM  20189  H   LEU D1309      -8.560   5.914  33.726  1.00  0.650          H  
ATOM  20190  HA  LEU D1309      -7.515   8.286  32.856  1.00  0.710          H  
ATOM  20191 1HB  LEU D1309      -6.315   6.867  34.312  1.00  0.970          H  
ATOM  20192 2HB  LEU D1309      -6.091   5.633  33.115  1.00  0.970          H  
ATOM  20193  HG  LEU D1309      -4.916   8.358  32.553  1.00  0.970          H  
ATOM  20194 1HD1 LEU D1309      -2.937   7.705  33.819  1.00  0.970          H  
ATOM  20195 2HD1 LEU D1309      -4.345   7.846  34.857  1.00  0.970          H  
ATOM  20196 3HD1 LEU D1309      -3.799   6.269  34.361  1.00  0.970          H  
ATOM  20197 1HD2 LEU D1309      -3.144   6.895  31.592  1.00  0.970          H  
ATOM  20198 2HD2 LEU D1309      -3.986   5.456  32.164  1.00  0.970          H  
ATOM  20199 3HD2 LEU D1309      -4.677   6.447  30.885  1.00  0.970          H  
ATOM  20200  N   PRO D1310      -7.353   6.299  30.205  1.00  0.480          N  
ATOM  20201  CA  PRO D1310      -7.178   6.391  28.772  1.00  0.410          C  
ATOM  20202  C   PRO D1310      -7.982   7.568  28.151  1.00  0.370          C  
ATOM  20203  O   PRO D1310      -7.523   8.145  27.162  1.00  0.330          O  
ATOM  20204  CB  PRO D1310      -7.652   5.007  28.326  1.00  0.610          C  
ATOM  20205  CG  PRO D1310      -7.330   4.105  29.487  1.00  0.610          C  
ATOM  20206  CD  PRO D1310      -7.646   4.930  30.685  1.00  0.610          C  
ATOM  20207  HA  PRO D1310      -6.112   6.512  28.555  1.00  0.490          H  
ATOM  20208 1HB  PRO D1310      -8.715   5.031  28.134  1.00  0.740          H  
ATOM  20209 2HB  PRO D1310      -7.141   4.715  27.404  1.00  0.740          H  
ATOM  20210 1HG  PRO D1310      -7.933   3.185  29.434  1.00  0.740          H  
ATOM  20211 2HG  PRO D1310      -6.274   3.798  29.453  1.00  0.740          H  
ATOM  20212 1HD  PRO D1310      -8.690   4.818  30.898  1.00  0.740          H  
ATOM  20213 2HD  PRO D1310      -7.016   4.615  31.497  1.00  0.740          H  
ATOM  20214  N   THR D1311      -9.148   7.943  28.737  1.00  0.400          N  
ATOM  20215  CA  THR D1311      -9.946   9.056  28.235  1.00  0.380          C  
ATOM  20216  C   THR D1311      -9.237  10.328  28.607  1.00  0.390          C  
ATOM  20217  O   THR D1311      -9.158  11.259  27.800  1.00  0.380          O  
ATOM  20218  CB  THR D1311     -11.397   9.077  28.767  1.00  0.540          C  
ATOM  20219  OG1 THR D1311     -12.085   7.883  28.368  1.00  0.540          O  
ATOM  20220  CG2 THR D1311     -12.156  10.301  28.179  1.00  0.540          C  
ATOM  20221  H   THR D1311      -9.509   7.484  29.573  1.00  0.480          H  
ATOM  20222  HA  THR D1311      -9.982   9.017  27.155  1.00  0.460          H  
ATOM  20223  HB  THR D1311     -11.384   9.131  29.850  1.00  0.650          H  
ATOM  20224  HG1 THR D1311     -11.694   7.121  28.804  1.00  0.650          H  
ATOM  20225 1HG2 THR D1311     -13.166  10.311  28.549  1.00  0.650          H  
ATOM  20226 2HG2 THR D1311     -11.666  11.222  28.477  1.00  0.650          H  
ATOM  20227 3HG2 THR D1311     -12.166  10.233  27.093  1.00  0.650          H  
ATOM  20228  N   ARG D1312      -8.775  10.401  29.851  1.00  0.450          N  
ATOM  20229  CA  ARG D1312      -8.070  11.599  30.289  1.00  0.510          C  
ATOM  20230  C   ARG D1312      -6.843  11.832  29.394  1.00  0.500          C  
ATOM  20231  O   ARG D1312      -6.597  12.964  28.963  1.00  0.520          O  
ATOM  20232  CB  ARG D1312      -7.653  11.510  31.767  1.00  0.690          C  
ATOM  20233  CG  ARG D1312      -7.118  12.839  32.393  1.00  0.690          C  
ATOM  20234  CD  ARG D1312      -5.617  12.992  32.329  1.00  0.690          C  
ATOM  20235  NE  ARG D1312      -5.154  14.290  32.885  1.00  0.690          N  
ATOM  20236  CZ  ARG D1312      -4.849  14.571  34.178  1.00  0.690          C  
ATOM  20237  NH1 ARG D1312      -4.953  13.660  35.107  1.00  0.690          N  
ATOM  20238  NH2 ARG D1312      -4.430  15.784  34.497  1.00  0.690          N  
ATOM  20239  H   ARG D1312      -8.939   9.595  30.470  1.00  0.540          H  
ATOM  20240  HA  ARG D1312      -8.742  12.454  30.186  1.00  0.610          H  
ATOM  20241 1HB  ARG D1312      -8.503  11.178  32.361  1.00  0.830          H  
ATOM  20242 2HB  ARG D1312      -6.870  10.754  31.874  1.00  0.830          H  
ATOM  20243 1HG  ARG D1312      -7.531  13.672  31.845  1.00  0.830          H  
ATOM  20244 2HG  ARG D1312      -7.428  12.900  33.427  1.00  0.830          H  
ATOM  20245 1HD  ARG D1312      -5.142  12.183  32.882  1.00  0.830          H  
ATOM  20246 2HD  ARG D1312      -5.281  12.955  31.301  1.00  0.830          H  
ATOM  20247  HE  ARG D1312      -5.030  15.052  32.192  1.00  0.830          H  
ATOM  20248 1HH1 ARG D1312      -5.274  12.745  34.857  1.00  0.830          H  
ATOM  20249 2HH1 ARG D1312      -4.700  13.889  36.080  1.00  0.830          H  
ATOM  20250 1HH2 ARG D1312      -4.341  16.497  33.779  1.00  0.830          H  
ATOM  20251 2HH2 ARG D1312      -4.190  16.001  35.454  1.00  0.830          H  
ATOM  20252  N   ASN D1313      -6.083  10.766  29.086  1.00  0.470          N  
ATOM  20253  CA  ASN D1313      -4.911  10.945  28.231  1.00  0.470          C  
ATOM  20254  C   ASN D1313      -5.295  11.378  26.819  1.00  0.480          C  
ATOM  20255  O   ASN D1313      -4.635  12.246  26.237  1.00  0.480          O  
ATOM  20256  CB  ASN D1313      -4.056   9.700  28.166  1.00  0.660          C  
ATOM  20257  CG  ASN D1313      -3.254   9.445  29.392  1.00  0.660          C  
ATOM  20258  OD1 ASN D1313      -3.128  10.280  30.296  1.00  0.660          O  
ATOM  20259  ND2 ASN D1313      -2.635   8.302  29.414  1.00  0.660          N  
ATOM  20260  H   ASN D1313      -6.323   9.851  29.479  1.00  0.560          H  
ATOM  20261  HA  ASN D1313      -4.304  11.745  28.652  1.00  0.560          H  
ATOM  20262 1HB  ASN D1313      -4.696   8.832  27.975  1.00  0.790          H  
ATOM  20263 2HB  ASN D1313      -3.374   9.786  27.344  1.00  0.790          H  
ATOM  20264 1HD2 ASN D1313      -2.044   8.074  30.186  1.00  0.790          H  
ATOM  20265 2HD2 ASN D1313      -2.738   7.659  28.657  1.00  0.790          H  
ATOM  20266  N   LEU D1314      -6.378  10.818  26.269  1.00  0.510          N  
ATOM  20267  CA  LEU D1314      -6.825  11.219  24.944  1.00  0.560          C  
ATOM  20268  C   LEU D1314      -7.072  12.703  24.942  1.00  0.570          C  
ATOM  20269  O   LEU D1314      -6.630  13.442  24.050  1.00  0.620          O  
ATOM  20270  CB  LEU D1314      -8.187  10.600  24.594  1.00  0.760          C  
ATOM  20271  CG  LEU D1314      -8.803  10.981  23.206  1.00  0.760          C  
ATOM  20272  CD1 LEU D1314      -7.986  10.340  22.054  1.00  0.760          C  
ATOM  20273  CD2 LEU D1314     -10.278  10.635  23.214  1.00  0.760          C  
ATOM  20274  H   LEU D1314      -6.876  10.057  26.746  1.00  0.610          H  
ATOM  20275  HA  LEU D1314      -6.056  10.969  24.218  1.00  0.670          H  
ATOM  20276 1HB  LEU D1314      -8.088   9.517  24.631  1.00  0.920          H  
ATOM  20277 2HB  LEU D1314      -8.909  10.891  25.348  1.00  0.920          H  
ATOM  20278  HG  LEU D1314      -8.714  12.041  23.064  1.00  0.920          H  
ATOM  20279 1HD1 LEU D1314      -8.410  10.636  21.093  1.00  0.920          H  
ATOM  20280 2HD1 LEU D1314      -6.952  10.662  22.099  1.00  0.920          H  
ATOM  20281 3HD1 LEU D1314      -8.027   9.250  22.145  1.00  0.920          H  
ATOM  20282 1HD2 LEU D1314     -10.725  10.933  22.264  1.00  0.920          H  
ATOM  20283 2HD2 LEU D1314     -10.396   9.574  23.364  1.00  0.920          H  
ATOM  20284 3HD2 LEU D1314     -10.775  11.166  24.029  1.00  0.920          H  
ATOM  20285  N   CYS D1315      -7.817  13.148  25.949  1.00  0.570          N  
ATOM  20286  CA  CYS D1315      -8.203  14.528  26.026  1.00  0.660          C  
ATOM  20287  C   CYS D1315      -7.001  15.477  26.058  1.00  0.700          C  
ATOM  20288  O   CYS D1315      -6.868  16.391  25.226  1.00  0.840          O  
ATOM  20289  CB  CYS D1315      -9.015  14.727  27.303  1.00  0.890          C  
ATOM  20290  SG  CYS D1315     -10.649  13.904  27.329  1.00  0.890          S  
ATOM  20291  H   CYS D1315      -8.158  12.489  26.654  1.00  0.680          H  
ATOM  20292  HA  CYS D1315      -8.825  14.745  25.174  1.00  0.790          H  
ATOM  20293 1HB  CYS D1315      -8.456  14.345  28.147  1.00  1.070          H  
ATOM  20294 2HB  CYS D1315      -9.137  15.776  27.471  1.00  1.070          H  
ATOM  20295  HG  CYS D1315     -10.182  12.638  27.464  1.00  1.070          H  
ATOM  20296  N   ASP D1316      -6.049  15.201  26.948  1.00  0.630          N  
ATOM  20297  CA  ASP D1316      -4.899  16.091  27.101  1.00  0.770          C  
ATOM  20298  C   ASP D1316      -3.882  16.049  25.966  1.00  0.880          C  
ATOM  20299  O   ASP D1316      -3.165  17.030  25.750  1.00  1.120          O  
ATOM  20300  CB  ASP D1316      -4.172  15.831  28.412  1.00  1.020          C  
ATOM  20301  CG  ASP D1316      -4.945  16.294  29.654  1.00  1.020          C  
ATOM  20302  OD1 ASP D1316      -5.911  17.050  29.551  1.00  1.020          O  
ATOM  20303  OD2 ASP D1316      -4.535  15.904  30.719  1.00  1.020          O  
ATOM  20304  H   ASP D1316      -6.184  14.405  27.584  1.00  0.760          H  
ATOM  20305  HA  ASP D1316      -5.290  17.108  27.152  1.00  0.920          H  
ATOM  20306 1HB  ASP D1316      -3.979  14.753  28.499  1.00  1.230          H  
ATOM  20307 2HB  ASP D1316      -3.203  16.326  28.386  1.00  1.230          H  
ATOM  20308  N   ASN D1317      -3.748  14.915  25.278  1.00  0.810          N  
ATOM  20309  CA  ASN D1317      -2.761  14.838  24.213  1.00  0.990          C  
ATOM  20310  C   ASN D1317      -3.300  14.979  22.775  1.00  0.890          C  
ATOM  20311  O   ASN D1317      -2.537  15.369  21.891  1.00  1.100          O  
ATOM  20312  CB  ASN D1317      -1.970  13.564  24.365  1.00  1.310          C  
ATOM  20313  CG  ASN D1317      -1.125  13.549  25.608  1.00  1.310          C  
ATOM  20314  OD1 ASN D1317      -0.518  14.553  26.001  1.00  1.310          O  
ATOM  20315  ND2 ASN D1317      -1.074  12.411  26.246  1.00  1.310          N  
ATOM  20316  H   ASN D1317      -4.300  14.088  25.531  1.00  0.970          H  
ATOM  20317  HA  ASN D1317      -2.064  15.666  24.355  1.00  1.190          H  
ATOM  20318 1HB  ASN D1317      -2.659  12.724  24.426  1.00  1.580          H  
ATOM  20319 2HB  ASN D1317      -1.332  13.421  23.491  1.00  1.580          H  
ATOM  20320 1HD2 ASN D1317      -0.535  12.328  27.085  1.00  1.580          H  
ATOM  20321 2HD2 ASN D1317      -1.577  11.625  25.895  1.00  1.580          H  
ATOM  20322  N   PHE D1318      -4.573  14.628  22.506  1.00  0.700          N  
ATOM  20323  CA  PHE D1318      -5.110  14.719  21.145  1.00  0.760          C  
ATOM  20324  C   PHE D1318      -6.351  15.607  20.989  1.00  0.760          C  
ATOM  20325  O   PHE D1318      -6.466  16.344  20.012  1.00  0.840          O  
ATOM  20326  CB  PHE D1318      -5.397  13.340  20.579  1.00  1.040          C  
ATOM  20327  CG  PHE D1318      -5.915  13.374  19.143  1.00  1.040          C  
ATOM  20328  CD1 PHE D1318      -5.114  13.852  18.113  1.00  1.040          C  
ATOM  20329  CD2 PHE D1318      -7.169  12.896  18.812  1.00  1.040          C  
ATOM  20330  CE1 PHE D1318      -5.542  13.851  16.800  1.00  1.040          C  
ATOM  20331  CE2 PHE D1318      -7.584  12.898  17.490  1.00  1.040          C  
ATOM  20332  CZ  PHE D1318      -6.777  13.370  16.497  1.00  1.040          C  
ATOM  20333  H   PHE D1318      -5.190  14.275  23.236  1.00  0.840          H  
ATOM  20334  HA  PHE D1318      -4.334  15.162  20.522  1.00  0.910          H  
ATOM  20335 1HB  PHE D1318      -4.488  12.739  20.608  1.00  1.250          H  
ATOM  20336 2HB  PHE D1318      -6.140  12.851  21.213  1.00  1.250          H  
ATOM  20337  HD1 PHE D1318      -4.121  14.241  18.347  1.00  1.250          H  
ATOM  20338  HD2 PHE D1318      -7.822  12.512  19.598  1.00  1.250          H  
ATOM  20339  HE1 PHE D1318      -4.889  14.234  16.010  1.00  1.250          H  
ATOM  20340  HE2 PHE D1318      -8.553  12.519  17.224  1.00  1.250          H  
ATOM  20341  HZ  PHE D1318      -7.128  13.358  15.467  1.00  1.250          H  
ATOM  20342  N   LEU D1319      -7.333  15.511  21.891  1.00  0.860          N  
ATOM  20343  CA  LEU D1319      -8.531  16.325  21.619  1.00  1.150          C  
ATOM  20344  C   LEU D1319      -8.202  17.812  21.710  1.00  1.200          C  
ATOM  20345  O   LEU D1319      -8.574  18.599  20.836  1.00  1.410          O  
ATOM  20346  CB  LEU D1319      -9.689  16.106  22.615  1.00  1.490          C  
ATOM  20347  CG  LEU D1319     -10.440  14.732  22.661  1.00  1.490          C  
ATOM  20348  CD1 LEU D1319     -11.470  14.787  23.771  1.00  1.490          C  
ATOM  20349  CD2 LEU D1319     -11.124  14.412  21.355  1.00  1.490          C  
ATOM  20350  H   LEU D1319      -7.227  14.893  22.704  1.00  1.030          H  
ATOM  20351  HA  LEU D1319      -8.878  16.117  20.608  1.00  1.380          H  
ATOM  20352 1HB  LEU D1319      -9.289  16.307  23.602  1.00  1.790          H  
ATOM  20353 2HB  LEU D1319     -10.430  16.870  22.432  1.00  1.790          H  
ATOM  20354  HG  LEU D1319      -9.732  13.962  22.890  1.00  1.790          H  
ATOM  20355 1HD1 LEU D1319     -11.986  13.835  23.837  1.00  1.790          H  
ATOM  20356 2HD1 LEU D1319     -11.000  15.005  24.707  1.00  1.790          H  
ATOM  20357 3HD1 LEU D1319     -12.189  15.577  23.547  1.00  1.790          H  
ATOM  20358 1HD2 LEU D1319     -11.632  13.445  21.432  1.00  1.790          H  
ATOM  20359 2HD2 LEU D1319     -11.859  15.179  21.110  1.00  1.790          H  
ATOM  20360 3HD2 LEU D1319     -10.381  14.364  20.590  1.00  1.790          H  
ATOM  20361  N   VAL D1320      -7.357  18.161  22.674  1.00  1.120          N  
ATOM  20362  CA  VAL D1320      -7.063  19.542  23.019  1.00  1.370          C  
ATOM  20363  C   VAL D1320      -6.194  20.372  22.086  1.00  1.210          C  
ATOM  20364  O   VAL D1320      -6.745  21.409  21.740  1.00  1.640          O  
ATOM  20365  CB  VAL D1320      -6.442  19.585  24.425  1.00  1.820          C  
ATOM  20366  CG1 VAL D1320      -5.010  19.068  24.390  1.00  1.820          C  
ATOM  20367  CG2 VAL D1320      -6.493  21.014  24.977  1.00  1.820          C  
ATOM  20368  H   VAL D1320      -7.054  17.429  23.318  1.00  1.340          H  
ATOM  20369  HA  VAL D1320      -8.027  20.043  23.084  1.00  1.640          H  
ATOM  20370  HB  VAL D1320      -7.015  18.922  25.075  1.00  2.180          H  
ATOM  20371 1HG1 VAL D1320      -4.607  19.074  25.402  1.00  2.180          H  
ATOM  20372 2HG1 VAL D1320      -5.005  18.048  24.006  1.00  2.180          H  
ATOM  20373 3HG1 VAL D1320      -4.381  19.685  23.766  1.00  2.180          H  
ATOM  20374 1HG2 VAL D1320      -6.073  21.021  25.983  1.00  2.180          H  
ATOM  20375 2HG2 VAL D1320      -5.916  21.686  24.343  1.00  2.180          H  
ATOM  20376 3HG2 VAL D1320      -7.529  21.352  25.011  1.00  2.180          H  
ATOM  20377  N   THR D1321      -5.460  19.722  21.182  1.00  0.740          N  
ATOM  20378  CA  THR D1321      -4.277  20.461  20.715  1.00  0.650          C  
ATOM  20379  C   THR D1321      -4.664  21.545  19.660  1.00  1.030          C  
ATOM  20380  O   THR D1321      -4.433  21.388  18.451  1.00  0.950          O  
ATOM  20381  CB  THR D1321      -3.228  19.533  20.112  1.00  0.950          C  
ATOM  20382  OG1 THR D1321      -3.785  18.813  19.020  1.00  0.950          O  
ATOM  20383  CG2 THR D1321      -2.787  18.541  21.159  1.00  0.950          C  
ATOM  20384  H   THR D1321      -5.959  19.373  20.371  1.00  0.890          H  
ATOM  20385  HA  THR D1321      -3.827  20.968  21.564  1.00  0.780          H  
ATOM  20386  HB  THR D1321      -2.378  20.125  19.771  1.00  1.140          H  
ATOM  20387  HG1 THR D1321      -3.054  18.463  18.484  1.00  1.140          H  
ATOM  20388 1HG2 THR D1321      -2.031  17.885  20.730  1.00  1.140          H  
ATOM  20389 2HG2 THR D1321      -2.371  19.074  22.006  1.00  1.140          H  
ATOM  20390 3HG2 THR D1321      -3.641  17.942  21.488  1.00  1.140          H  
ATOM  20391  N   LYS D1322      -5.285  22.634  20.170  1.00  1.660          N  
ATOM  20392  CA  LYS D1322      -5.874  23.780  19.461  1.00  2.370          C  
ATOM  20393  C   LYS D1322      -7.023  23.295  18.589  1.00  1.670          C  
ATOM  20394  O   LYS D1322      -7.402  23.923  17.597  1.00  2.120          O  
ATOM  20395  CB  LYS D1322      -4.825  24.511  18.623  1.00  3.030          C  
ATOM  20396  CG  LYS D1322      -3.641  25.081  19.384  1.00  3.030          C  
ATOM  20397  CD  LYS D1322      -2.710  25.817  18.410  1.00  3.030          C  
ATOM  20398  CE  LYS D1322      -1.466  26.358  19.099  1.00  3.030          C  
ATOM  20399  NZ  LYS D1322      -0.542  27.020  18.129  1.00  3.030          N  
ATOM  20400  H   LYS D1322      -5.440  22.607  21.168  1.00  1.990          H  
ATOM  20401  HA  LYS D1322      -6.283  24.473  20.196  1.00  2.840          H  
ATOM  20402 1HB  LYS D1322      -4.405  23.829  17.903  1.00  3.640          H  
ATOM  20403 2HB  LYS D1322      -5.297  25.326  18.074  1.00  3.640          H  
ATOM  20404 1HG  LYS D1322      -3.993  25.773  20.151  1.00  3.640          H  
ATOM  20405 2HG  LYS D1322      -3.093  24.273  19.869  1.00  3.640          H  
ATOM  20406 1HD  LYS D1322      -2.405  25.128  17.612  1.00  3.640          H  
ATOM  20407 2HD  LYS D1322      -3.250  26.645  17.953  1.00  3.640          H  
ATOM  20408 1HE  LYS D1322      -1.763  27.082  19.855  1.00  3.640          H  
ATOM  20409 2HE  LYS D1322      -0.940  25.536  19.582  1.00  3.640          H  
ATOM  20410 1HZ  LYS D1322       0.273  27.366  18.618  1.00  3.640          H  
ATOM  20411 2HZ  LYS D1322      -0.254  26.348  17.427  1.00  3.640          H  
ATOM  20412 3HZ  LYS D1322      -1.016  27.790  17.680  1.00  3.640          H  
ATOM  20413  N   GLY D1323      -7.610  22.195  19.036  1.00  0.620          N  
ATOM  20414  CA  GLY D1323      -8.705  21.495  18.394  1.00  0.530          C  
ATOM  20415  C   GLY D1323      -9.994  21.607  19.168  1.00  0.530          C  
ATOM  20416  O   GLY D1323     -10.715  22.603  19.081  1.00  0.670          O  
ATOM  20417  H   GLY D1323      -7.240  21.821  19.913  1.00  0.740          H  
ATOM  20418 1HA  GLY D1323      -8.850  21.871  17.383  1.00  0.640          H  
ATOM  20419 2HA  GLY D1323      -8.435  20.442  18.308  1.00  0.640          H  
ATOM  20420  N   ILE D1324     -10.278  20.557  19.923  1.00  0.460          N  
ATOM  20421  CA  ILE D1324     -11.491  20.410  20.695  1.00  0.480          C  
ATOM  20422  C   ILE D1324     -11.182  20.700  22.147  1.00  0.480          C  
ATOM  20423  O   ILE D1324     -10.421  19.991  22.802  1.00  0.600          O  
ATOM  20424  CB  ILE D1324     -11.979  18.971  20.580  1.00  0.660          C  
ATOM  20425  CG1 ILE D1324     -12.226  18.612  19.099  1.00  0.660          C  
ATOM  20426  CG2 ILE D1324     -13.236  18.809  21.412  1.00  0.660          C  
ATOM  20427  CD1 ILE D1324     -12.376  17.119  18.856  1.00  0.660          C  
ATOM  20428  H   ILE D1324      -9.597  19.803  19.990  1.00  0.550          H  
ATOM  20429  HA  ILE D1324     -12.249  21.110  20.339  1.00  0.580          H  
ATOM  20430  HB  ILE D1324     -11.216  18.308  20.939  1.00  0.800          H  
ATOM  20431 1HG1 ILE D1324     -13.120  19.126  18.763  1.00  0.800          H  
ATOM  20432 2HG1 ILE D1324     -11.394  18.961  18.496  1.00  0.800          H  
ATOM  20433 1HG2 ILE D1324     -13.559  17.812  21.334  1.00  0.800          H  
ATOM  20434 2HG2 ILE D1324     -13.044  19.037  22.464  1.00  0.800          H  
ATOM  20435 3HG2 ILE D1324     -14.014  19.481  21.039  1.00  0.800          H  
ATOM  20436 1HD1 ILE D1324     -12.547  16.942  17.790  1.00  0.800          H  
ATOM  20437 2HD1 ILE D1324     -11.455  16.624  19.164  1.00  0.800          H  
ATOM  20438 3HD1 ILE D1324     -13.202  16.708  19.415  1.00  0.800          H  
ATOM  20439  N   THR D1325     -11.774  21.738  22.671  1.00  0.390          N  
ATOM  20440  CA  THR D1325     -11.439  22.127  24.021  1.00  0.400          C  
ATOM  20441  C   THR D1325     -11.982  21.119  25.018  1.00  0.420          C  
ATOM  20442  O   THR D1325     -13.154  20.742  24.938  1.00  0.380          O  
ATOM  20443  CB  THR D1325     -11.962  23.540  24.312  1.00  0.560          C  
ATOM  20444  OG1 THR D1325     -11.341  24.466  23.411  1.00  0.560          O  
ATOM  20445  CG2 THR D1325     -11.664  23.939  25.748  1.00  0.560          C  
ATOM  20446  H   THR D1325     -12.481  22.236  22.128  1.00  0.470          H  
ATOM  20447  HA  THR D1325     -10.353  22.144  24.115  1.00  0.480          H  
ATOM  20448  HB  THR D1325     -13.024  23.557  24.132  1.00  0.670          H  
ATOM  20449  HG1 THR D1325     -11.685  24.311  22.524  1.00  0.670          H  
ATOM  20450 1HG2 THR D1325     -12.044  24.942  25.923  1.00  0.670          H  
ATOM  20451 2HG2 THR D1325     -12.150  23.252  26.440  1.00  0.670          H  
ATOM  20452 3HG2 THR D1325     -10.589  23.923  25.914  1.00  0.670          H  
ATOM  20453  N   THR D1326     -11.143  20.683  25.966  1.00  0.490          N  
ATOM  20454  CA  THR D1326     -11.627  19.756  26.983  1.00  0.540          C  
ATOM  20455  C   THR D1326     -11.735  20.431  28.332  1.00  0.480          C  
ATOM  20456  O   THR D1326     -10.789  21.049  28.828  1.00  0.520          O  
ATOM  20457  CB  THR D1326     -10.765  18.481  27.136  1.00  0.740          C  
ATOM  20458  OG1 THR D1326     -10.763  17.751  25.900  1.00  0.740          O  
ATOM  20459  CG2 THR D1326     -11.390  17.575  28.271  1.00  0.740          C  
ATOM  20460  H   THR D1326     -10.187  21.008  25.982  1.00  0.590          H  
ATOM  20461  HA  THR D1326     -12.620  19.425  26.697  1.00  0.650          H  
ATOM  20462  HB  THR D1326      -9.740  18.747  27.399  1.00  0.880          H  
ATOM  20463  HG1 THR D1326     -10.349  18.296  25.217  1.00  0.880          H  
ATOM  20464 1HG2 THR D1326     -10.835  16.687  28.402  1.00  0.880          H  
ATOM  20465 2HG2 THR D1326     -11.399  18.096  29.222  1.00  0.880          H  
ATOM  20466 3HG2 THR D1326     -12.413  17.313  27.999  1.00  0.880          H  
ATOM  20467  N   THR D1327     -12.908  20.274  28.914  1.00  0.450          N  
ATOM  20468  CA  THR D1327     -13.270  20.787  30.219  1.00  0.460          C  
ATOM  20469  C   THR D1327     -13.444  19.614  31.159  1.00  0.460          C  
ATOM  20470  O   THR D1327     -14.026  18.605  30.769  1.00  0.430          O  
ATOM  20471  CB  THR D1327     -14.582  21.586  30.133  1.00  0.640          C  
ATOM  20472  OG1 THR D1327     -14.403  22.691  29.260  1.00  0.640          O  
ATOM  20473  CG2 THR D1327     -15.057  22.083  31.502  1.00  0.640          C  
ATOM  20474  H   THR D1327     -13.614  19.752  28.384  1.00  0.540          H  
ATOM  20475  HA  THR D1327     -12.471  21.426  30.594  1.00  0.550          H  
ATOM  20476  HB  THR D1327     -15.318  20.949  29.710  1.00  0.770          H  
ATOM  20477  HG1 THR D1327     -14.290  22.359  28.364  1.00  0.770          H  
ATOM  20478 1HG2 THR D1327     -15.992  22.633  31.378  1.00  0.770          H  
ATOM  20479 2HG2 THR D1327     -15.228  21.241  32.175  1.00  0.770          H  
ATOM  20480 3HG2 THR D1327     -14.305  22.741  31.928  1.00  0.770          H  
ATOM  20481  N   TYR D1328     -12.909  19.711  32.365  1.00  0.500          N  
ATOM  20482  CA  TYR D1328     -13.080  18.634  33.334  1.00  0.520          C  
ATOM  20483  C   TYR D1328     -14.089  19.061  34.389  1.00  0.580          C  
ATOM  20484  O   TYR D1328     -14.135  20.241  34.753  1.00  0.630          O  
ATOM  20485  CB  TYR D1328     -11.743  18.260  33.973  1.00  0.720          C  
ATOM  20486  CG  TYR D1328     -10.783  17.583  33.015  1.00  0.720          C  
ATOM  20487  CD1 TYR D1328      -9.948  18.348  32.214  1.00  0.720          C  
ATOM  20488  CD2 TYR D1328     -10.728  16.196  32.947  1.00  0.720          C  
ATOM  20489  CE1 TYR D1328      -9.064  17.733  31.351  1.00  0.720          C  
ATOM  20490  CE2 TYR D1328      -9.844  15.583  32.078  1.00  0.720          C  
ATOM  20491  CZ  TYR D1328      -9.011  16.352  31.285  1.00  0.720          C  
ATOM  20492  OH  TYR D1328      -8.124  15.744  30.430  1.00  0.720          O  
ATOM  20493  H   TYR D1328     -12.413  20.552  32.626  1.00  0.600          H  
ATOM  20494  HA  TYR D1328     -13.464  17.761  32.824  1.00  0.620          H  
ATOM  20495 1HB  TYR D1328     -11.262  19.154  34.367  1.00  0.860          H  
ATOM  20496 2HB  TYR D1328     -11.920  17.584  34.817  1.00  0.860          H  
ATOM  20497  HD1 TYR D1328      -9.986  19.436  32.265  1.00  0.860          H  
ATOM  20498  HD2 TYR D1328     -11.383  15.589  33.579  1.00  0.860          H  
ATOM  20499  HE1 TYR D1328      -8.405  18.334  30.721  1.00  0.860          H  
ATOM  20500  HE2 TYR D1328      -9.803  14.497  32.023  1.00  0.860          H  
ATOM  20501  HH  TYR D1328      -7.459  16.406  30.094  1.00  0.860          H  
ATOM  20502  N   TYR D1329     -14.867  18.110  34.907  1.00  0.590          N  
ATOM  20503  CA  TYR D1329     -15.819  18.439  35.967  1.00  0.750          C  
ATOM  20504  C   TYR D1329     -15.996  17.380  37.089  1.00  0.600          C  
ATOM  20505  O   TYR D1329     -15.752  16.180  36.916  1.00  0.790          O  
ATOM  20506  CB  TYR D1329     -17.180  18.748  35.320  1.00  0.990          C  
ATOM  20507  CG  TYR D1329     -17.832  17.548  34.609  1.00  0.990          C  
ATOM  20508  CD1 TYR D1329     -18.537  16.695  35.349  1.00  0.990          C  
ATOM  20509  CD2 TYR D1329     -17.752  17.334  33.255  1.00  0.990          C  
ATOM  20510  CE1 TYR D1329     -19.156  15.626  34.862  1.00  0.990          C  
ATOM  20511  CE2 TYR D1329     -18.402  16.204  32.712  1.00  0.990          C  
ATOM  20512  CZ  TYR D1329     -19.102  15.352  33.545  1.00  0.990          C  
ATOM  20513  OH  TYR D1329     -19.741  14.212  33.089  1.00  0.990          O  
ATOM  20514  H   TYR D1329     -14.822  17.175  34.494  1.00  0.710          H  
ATOM  20515  HA  TYR D1329     -15.465  19.346  36.454  1.00  0.900          H  
ATOM  20516 1HB  TYR D1329     -17.860  19.109  36.075  1.00  1.180          H  
ATOM  20517 2HB  TYR D1329     -17.056  19.550  34.588  1.00  1.180          H  
ATOM  20518  HD1 TYR D1329     -18.596  16.871  36.365  1.00  1.180          H  
ATOM  20519  HD2 TYR D1329     -17.187  18.016  32.620  1.00  1.180          H  
ATOM  20520  HE1 TYR D1329     -19.697  14.983  35.548  1.00  1.180          H  
ATOM  20521  HE2 TYR D1329     -18.352  15.995  31.649  1.00  1.180          H  
ATOM  20522  HH  TYR D1329     -19.414  13.973  32.185  1.00  1.180          H  
ATOM  20523  N   ASP D1330     -16.497  17.842  38.249  1.00  0.490          N  
ATOM  20524  CA  ASP D1330     -16.778  16.985  39.410  1.00  0.520          C  
ATOM  20525  C   ASP D1330     -17.777  15.894  39.025  1.00  0.450          C  
ATOM  20526  O   ASP D1330     -18.808  16.211  38.468  1.00  0.560          O  
ATOM  20527  CB  ASP D1330     -17.389  17.799  40.565  1.00  0.720          C  
ATOM  20528  CG  ASP D1330     -17.519  17.009  41.910  1.00  0.720          C  
ATOM  20529  OD1 ASP D1330     -18.334  16.090  42.009  1.00  0.720          O  
ATOM  20530  OD2 ASP D1330     -16.800  17.338  42.823  1.00  0.720          O  
ATOM  20531  H   ASP D1330     -16.673  18.832  38.337  1.00  0.590          H  
ATOM  20532  HA  ASP D1330     -15.830  16.575  39.747  1.00  0.620          H  
ATOM  20533 1HB  ASP D1330     -16.774  18.682  40.745  1.00  0.860          H  
ATOM  20534 2HB  ASP D1330     -18.385  18.157  40.275  1.00  0.860          H  
ATOM  20535  N   PRO D1331     -17.598  14.621  39.367  1.00  0.370          N  
ATOM  20536  CA  PRO D1331     -18.525  13.563  39.011  1.00  0.470          C  
ATOM  20537  C   PRO D1331     -20.003  13.790  39.415  1.00  0.600          C  
ATOM  20538  O   PRO D1331     -20.896  13.317  38.709  1.00  0.830          O  
ATOM  20539  CB  PRO D1331     -17.957  12.374  39.797  1.00  0.700          C  
ATOM  20540  CG  PRO D1331     -16.488  12.685  39.952  1.00  0.700          C  
ATOM  20541  CD  PRO D1331     -16.425  14.171  40.142  1.00  0.700          C  
ATOM  20542  HA  PRO D1331     -18.451  13.386  37.931  1.00  0.560          H  
ATOM  20543 1HB  PRO D1331     -18.475  12.285  40.768  1.00  0.850          H  
ATOM  20544 2HB  PRO D1331     -18.145  11.437  39.252  1.00  0.850          H  
ATOM  20545 1HG  PRO D1331     -16.065  12.117  40.806  1.00  0.850          H  
ATOM  20546 2HG  PRO D1331     -15.947  12.382  39.064  1.00  0.850          H  
ATOM  20547 1HD  PRO D1331     -16.531  14.430  41.210  1.00  0.850          H  
ATOM  20548 2HD  PRO D1331     -15.490  14.518  39.718  1.00  0.850          H  
ATOM  20549  N   CYS D1332     -20.304  14.584  40.456  1.00  0.710          N  
ATOM  20550  CA  CYS D1332     -21.707  14.726  40.870  1.00  1.070          C  
ATOM  20551  C   CYS D1332     -22.290  16.128  40.680  1.00  1.530          C  
ATOM  20552  O   CYS D1332     -22.363  16.917  41.622  1.00  2.290          O  
ATOM  20553  CB  CYS D1332     -21.872  14.291  42.330  1.00  1.350          C  
ATOM  20554  SG  CYS D1332     -21.473  12.502  42.648  1.00  1.350          S  
ATOM  20555  H   CYS D1332     -19.582  15.064  41.022  1.00  0.850          H  
ATOM  20556  HA  CYS D1332     -22.301  14.040  40.271  1.00  1.280          H  
ATOM  20557 1HB  CYS D1332     -21.222  14.900  42.959  1.00  1.620          H  
ATOM  20558 2HB  CYS D1332     -22.900  14.471  42.643  1.00  1.620          H  
ATOM  20559  HG  CYS D1332     -20.129  12.622  42.638  1.00  1.620          H  
ATOM  20560  N   ILE D1333     -22.682  16.383  39.423  1.00  1.080          N  
ATOM  20561  CA  ILE D1333     -23.177  17.645  38.850  1.00  1.300          C  
ATOM  20562  C   ILE D1333     -24.693  17.908  39.134  1.00  0.820          C  
ATOM  20563  O   ILE D1333     -24.905  18.470  40.207  1.00  1.460          O  
ATOM  20564  CB  ILE D1333     -22.801  17.601  37.335  1.00  1.730          C  
ATOM  20565  CG1 ILE D1333     -21.288  17.479  37.173  1.00  1.730          C  
ATOM  20566  CG2 ILE D1333     -23.238  18.739  36.559  1.00  1.730          C  
ATOM  20567  CD1 ILE D1333     -20.424  18.609  37.832  1.00  1.730          C  
ATOM  20568  H   ILE D1333     -22.583  15.613  38.776  1.00  1.300          H  
ATOM  20569  HA  ILE D1333     -22.643  18.465  39.320  1.00  1.560          H  
ATOM  20570  HB  ILE D1333     -23.238  16.707  36.909  1.00  2.080          H  
ATOM  20571 1HG1 ILE D1333     -20.979  16.520  37.572  1.00  2.080          H  
ATOM  20572 2HG1 ILE D1333     -21.084  17.489  36.111  1.00  2.080          H  
ATOM  20573 1HG2 ILE D1333     -22.940  18.599  35.522  1.00  2.080          H  
ATOM  20574 2HG2 ILE D1333     -24.260  18.797  36.615  1.00  2.080          H  
ATOM  20575 3HG2 ILE D1333     -22.805  19.641  36.933  1.00  2.080          H  
ATOM  20576 1HD1 ILE D1333     -19.390  18.436  37.643  1.00  2.080          H  
ATOM  20577 2HD1 ILE D1333     -20.677  19.573  37.437  1.00  2.080          H  
ATOM  20578 3HD1 ILE D1333     -20.559  18.621  38.907  1.00  2.080          H  
ATOM  20579  N   THR D1334     -25.492  16.883  38.837  1.00  0.960          N  
ATOM  20580  CA  THR D1334     -26.934  17.095  38.525  1.00  1.110          C  
ATOM  20581  C   THR D1334     -27.269  18.357  37.700  1.00  0.900          C  
ATOM  20582  O   THR D1334     -26.390  19.056  37.205  1.00  0.830          O  
ATOM  20583  CB  THR D1334     -27.801  17.080  39.811  1.00  1.490          C  
ATOM  20584  OG1 THR D1334     -27.475  18.192  40.653  1.00  1.490          O  
ATOM  20585  CG2 THR D1334     -27.603  15.779  40.581  1.00  1.490          C  
ATOM  20586  H   THR D1334     -25.410  16.150  39.520  1.00  1.150          H  
ATOM  20587  HA  THR D1334     -27.265  16.238  37.937  1.00  1.330          H  
ATOM  20588  HB  THR D1334     -28.849  17.138  39.542  1.00  1.790          H  
ATOM  20589  HG1 THR D1334     -26.502  18.286  40.718  1.00  1.790          H  
ATOM  20590 1HG2 THR D1334     -28.239  15.790  41.464  1.00  1.790          H  
ATOM  20591 2HG2 THR D1334     -27.877  14.935  39.947  1.00  1.790          H  
ATOM  20592 3HG2 THR D1334     -26.569  15.680  40.893  1.00  1.790          H  
ATOM  20593  N   ALA D1335     -28.560  18.624  37.511  1.00  0.870          N  
ATOM  20594  CA  ALA D1335     -29.010  19.687  36.609  1.00  0.750          C  
ATOM  20595  C   ALA D1335     -28.510  21.095  36.851  1.00  0.690          C  
ATOM  20596  O   ALA D1335     -28.192  21.794  35.892  1.00  0.620          O  
ATOM  20597  CB  ALA D1335     -30.517  19.813  36.688  1.00  1.100          C  
ATOM  20598  H   ALA D1335     -29.251  18.052  37.976  1.00  1.040          H  
ATOM  20599  HA  ALA D1335     -28.705  19.389  35.607  1.00  0.900          H  
ATOM  20600 1HB  ALA D1335     -30.856  20.554  35.989  1.00  1.320          H  
ATOM  20601 2HB  ALA D1335     -30.967  18.909  36.462  1.00  1.320          H  
ATOM  20602 3HB  ALA D1335     -30.802  20.118  37.694  1.00  1.320          H  
ATOM  20603  N   ASP D1336     -28.409  21.542  38.089  1.00  0.840          N  
ATOM  20604  CA  ASP D1336     -28.068  22.949  38.240  1.00  0.940          C  
ATOM  20605  C   ASP D1336     -26.619  23.217  37.919  1.00  0.860          C  
ATOM  20606  O   ASP D1336     -26.300  24.180  37.211  1.00  0.850          O  
ATOM  20607  CB  ASP D1336     -28.384  23.399  39.655  1.00  1.280          C  
ATOM  20608  CG  ASP D1336     -29.884  23.441  39.936  1.00  1.280          C  
ATOM  20609  OD1 ASP D1336     -30.681  23.487  39.017  1.00  1.280          O  
ATOM  20610  OD2 ASP D1336     -30.219  23.397  41.083  1.00  1.280          O  
ATOM  20611  H   ASP D1336     -28.628  20.959  38.885  1.00  1.010          H  
ATOM  20612  HA  ASP D1336     -28.681  23.526  37.548  1.00  1.130          H  
ATOM  20613 1HB  ASP D1336     -27.913  22.722  40.367  1.00  1.530          H  
ATOM  20614 2HB  ASP D1336     -27.967  24.393  39.821  1.00  1.530          H  
ATOM  20615  N   GLU D1337     -25.732  22.364  38.419  1.00  0.850          N  
ATOM  20616  CA  GLU D1337     -24.331  22.550  38.116  1.00  0.830          C  
ATOM  20617  C   GLU D1337     -24.093  22.339  36.621  1.00  0.640          C  
ATOM  20618  O   GLU D1337     -23.229  23.002  36.043  1.00  0.610          O  
ATOM  20619  CB  GLU D1337     -23.416  21.708  38.996  1.00  1.170          C  
ATOM  20620  CG  GLU D1337     -21.936  22.045  38.774  1.00  1.170          C  
ATOM  20621  CD  GLU D1337     -20.988  21.453  39.779  1.00  1.170          C  
ATOM  20622  OE1 GLU D1337     -21.416  20.794  40.684  1.00  1.170          O  
ATOM  20623  OE2 GLU D1337     -19.812  21.694  39.646  1.00  1.170          O  
ATOM  20624  H   GLU D1337     -26.046  21.603  39.007  1.00  1.020          H  
ATOM  20625  HA  GLU D1337     -24.078  23.590  38.335  1.00  1.000          H  
ATOM  20626 1HB  GLU D1337     -23.651  21.888  40.043  1.00  1.400          H  
ATOM  20627 2HB  GLU D1337     -23.580  20.664  38.806  1.00  1.400          H  
ATOM  20628 1HG  GLU D1337     -21.644  21.712  37.781  1.00  1.400          H  
ATOM  20629 2HG  GLU D1337     -21.832  23.132  38.792  1.00  1.400          H  
ATOM  20630  N   LEU D1338     -24.825  21.400  35.980  1.00  0.530          N  
ATOM  20631  CA  LEU D1338     -24.581  21.205  34.558  1.00  0.390          C  
ATOM  20632  C   LEU D1338     -24.970  22.447  33.795  1.00  0.350          C  
ATOM  20633  O   LEU D1338     -24.244  22.861  32.887  1.00  0.330          O  
ATOM  20634  CB  LEU D1338     -25.328  20.018  33.930  1.00  0.600          C  
ATOM  20635  CG  LEU D1338     -24.987  19.783  32.386  1.00  0.600          C  
ATOM  20636  CD1 LEU D1338     -23.493  19.484  32.189  1.00  0.600          C  
ATOM  20637  CD2 LEU D1338     -25.762  18.666  31.854  1.00  0.600          C  
ATOM  20638  H   LEU D1338     -25.512  20.818  36.474  1.00  0.640          H  
ATOM  20639  HA  LEU D1338     -23.519  21.049  34.442  1.00  0.470          H  
ATOM  20640 1HB  LEU D1338     -25.104  19.114  34.468  1.00  0.720          H  
ATOM  20641 2HB  LEU D1338     -26.399  20.202  34.022  1.00  0.720          H  
ATOM  20642  HG  LEU D1338     -25.233  20.675  31.833  1.00  0.720          H  
ATOM  20643 1HD1 LEU D1338     -23.309  19.336  31.130  1.00  0.720          H  
ATOM  20644 2HD1 LEU D1338     -22.885  20.300  32.525  1.00  0.720          H  
ATOM  20645 3HD1 LEU D1338     -23.222  18.580  32.734  1.00  0.720          H  
ATOM  20646 1HD2 LEU D1338     -25.535  18.512  30.798  1.00  0.720          H  
ATOM  20647 2HD2 LEU D1338     -25.522  17.810  32.392  1.00  0.720          H  
ATOM  20648 3HD2 LEU D1338     -26.767  18.858  31.959  1.00  0.720          H  
ATOM  20649  N   ARG D1339     -26.099  23.074  34.157  1.00  0.380          N  
ATOM  20650  CA  ARG D1339     -26.478  24.282  33.453  1.00  0.400          C  
ATOM  20651  C   ARG D1339     -25.362  25.310  33.568  1.00  0.410          C  
ATOM  20652  O   ARG D1339     -25.042  25.974  32.580  1.00  0.390          O  
ATOM  20653  CB  ARG D1339     -27.775  24.878  33.989  1.00  0.550          C  
ATOM  20654  CG  ARG D1339     -29.026  24.076  33.682  1.00  0.550          C  
ATOM  20655  CD  ARG D1339     -30.254  24.747  34.056  1.00  0.550          C  
ATOM  20656  NE  ARG D1339     -31.395  23.852  33.878  1.00  0.550          N  
ATOM  20657  CZ  ARG D1339     -32.008  23.141  34.861  1.00  0.550          C  
ATOM  20658  NH1 ARG D1339     -31.607  23.234  36.128  1.00  0.550          N  
ATOM  20659  NH2 ARG D1339     -33.025  22.348  34.536  1.00  0.550          N  
ATOM  20660  H   ARG D1339     -26.704  22.678  34.885  1.00  0.460          H  
ATOM  20661  HA  ARG D1339     -26.613  24.033  32.406  1.00  0.480          H  
ATOM  20662 1HB  ARG D1339     -27.703  24.960  35.074  1.00  0.660          H  
ATOM  20663 2HB  ARG D1339     -27.909  25.880  33.589  1.00  0.660          H  
ATOM  20664 1HG  ARG D1339     -29.096  23.911  32.638  1.00  0.660          H  
ATOM  20665 2HG  ARG D1339     -29.004  23.137  34.178  1.00  0.660          H  
ATOM  20666 1HD  ARG D1339     -30.208  25.076  35.088  1.00  0.660          H  
ATOM  20667 2HD  ARG D1339     -30.399  25.611  33.406  1.00  0.660          H  
ATOM  20668  HE  ARG D1339     -31.742  23.720  32.907  1.00  0.660          H  
ATOM  20669 1HH1 ARG D1339     -30.837  23.836  36.385  1.00  0.660          H  
ATOM  20670 2HH1 ARG D1339     -32.068  22.708  36.863  1.00  0.660          H  
ATOM  20671 1HH2 ARG D1339     -33.331  22.285  33.542  1.00  0.660          H  
ATOM  20672 2HH2 ARG D1339     -33.500  21.814  35.243  1.00  0.660          H  
ATOM  20673  N   GLU D1340     -24.745  25.448  34.754  1.00  0.470          N  
ATOM  20674  CA  GLU D1340     -23.646  26.400  34.860  1.00  0.500          C  
ATOM  20675  C   GLU D1340     -22.474  26.000  33.956  1.00  0.480          C  
ATOM  20676  O   GLU D1340     -21.920  26.857  33.266  1.00  0.500          O  
ATOM  20677  CB  GLU D1340     -23.140  26.529  36.301  1.00  0.690          C  
ATOM  20678  CG  GLU D1340     -24.096  27.221  37.270  1.00  0.690          C  
ATOM  20679  CD  GLU D1340     -23.531  27.323  38.673  1.00  0.690          C  
ATOM  20680  OE1 GLU D1340     -22.491  26.753  38.911  1.00  0.690          O  
ATOM  20681  OE2 GLU D1340     -24.131  27.975  39.495  1.00  0.690          O  
ATOM  20682  H   GLU D1340     -25.083  24.926  35.574  1.00  0.560          H  
ATOM  20683  HA  GLU D1340     -24.008  27.375  34.539  1.00  0.600          H  
ATOM  20684 1HB  GLU D1340     -22.934  25.536  36.697  1.00  0.830          H  
ATOM  20685 2HB  GLU D1340     -22.198  27.081  36.303  1.00  0.830          H  
ATOM  20686 1HG  GLU D1340     -24.320  28.220  36.899  1.00  0.830          H  
ATOM  20687 2HG  GLU D1340     -25.026  26.654  37.297  1.00  0.830          H  
ATOM  20688  N   LEU D1341     -22.139  24.700  33.891  1.00  0.480          N  
ATOM  20689  CA  LEU D1341     -21.026  24.263  33.044  1.00  0.500          C  
ATOM  20690  C   LEU D1341     -21.272  24.521  31.559  1.00  0.460          C  
ATOM  20691  O   LEU D1341     -20.359  24.953  30.845  1.00  0.590          O  
ATOM  20692  CB  LEU D1341     -20.777  22.747  33.192  1.00  0.690          C  
ATOM  20693  CG  LEU D1341     -20.191  22.183  34.509  1.00  0.690          C  
ATOM  20694  CD1 LEU D1341     -20.272  20.635  34.475  1.00  0.690          C  
ATOM  20695  CD2 LEU D1341     -18.734  22.605  34.650  1.00  0.690          C  
ATOM  20696  H   LEU D1341     -22.618  24.036  34.510  1.00  0.580          H  
ATOM  20697  HA  LEU D1341     -20.139  24.822  33.338  1.00  0.600          H  
ATOM  20698 1HB  LEU D1341     -21.713  22.243  33.008  1.00  0.830          H  
ATOM  20699 2HB  LEU D1341     -20.098  22.469  32.427  1.00  0.830          H  
ATOM  20700  HG  LEU D1341     -20.769  22.548  35.360  1.00  0.830          H  
ATOM  20701 1HD1 LEU D1341     -19.865  20.241  35.390  1.00  0.830          H  
ATOM  20702 2HD1 LEU D1341     -21.299  20.317  34.380  1.00  0.830          H  
ATOM  20703 3HD1 LEU D1341     -19.701  20.251  33.638  1.00  0.830          H  
ATOM  20704 1HD2 LEU D1341     -18.328  22.194  35.575  1.00  0.830          H  
ATOM  20705 2HD2 LEU D1341     -18.157  22.230  33.802  1.00  0.830          H  
ATOM  20706 3HD2 LEU D1341     -18.663  23.692  34.682  1.00  0.830          H  
ATOM  20707  N   LEU D1342     -22.500  24.268  31.095  1.00  0.360          N  
ATOM  20708  CA  LEU D1342     -22.813  24.435  29.680  1.00  0.360          C  
ATOM  20709  C   LEU D1342     -23.042  25.906  29.343  1.00  0.350          C  
ATOM  20710  O   LEU D1342     -22.786  26.342  28.225  1.00  0.460          O  
ATOM  20711  CB  LEU D1342     -24.026  23.576  29.300  1.00  0.500          C  
ATOM  20712  CG  LEU D1342     -23.856  22.017  29.435  1.00  0.500          C  
ATOM  20713  CD1 LEU D1342     -25.172  21.337  29.087  1.00  0.500          C  
ATOM  20714  CD2 LEU D1342     -22.750  21.496  28.542  1.00  0.500          C  
ATOM  20715  H   LEU D1342     -23.201  23.888  31.741  1.00  0.430          H  
ATOM  20716  HA  LEU D1342     -21.954  24.115  29.099  1.00  0.430          H  
ATOM  20717 1HB  LEU D1342     -24.849  23.865  29.952  1.00  0.600          H  
ATOM  20718 2HB  LEU D1342     -24.300  23.802  28.275  1.00  0.600          H  
ATOM  20719  HG  LEU D1342     -23.614  21.786  30.464  1.00  0.600          H  
ATOM  20720 1HD1 LEU D1342     -25.063  20.263  29.205  1.00  0.600          H  
ATOM  20721 2HD1 LEU D1342     -25.952  21.696  29.745  1.00  0.600          H  
ATOM  20722 3HD1 LEU D1342     -25.429  21.558  28.067  1.00  0.600          H  
ATOM  20723 1HD2 LEU D1342     -22.661  20.413  28.667  1.00  0.600          H  
ATOM  20724 2HD2 LEU D1342     -22.976  21.722  27.521  1.00  0.600          H  
ATOM  20725 3HD2 LEU D1342     -21.807  21.956  28.802  1.00  0.600          H  
ATOM  20726  N   HIS D1343     -23.496  26.693  30.313  1.00  0.270          N  
ATOM  20727  CA  HIS D1343     -23.653  28.125  30.130  1.00  0.220          C  
ATOM  20728  C   HIS D1343     -22.266  28.739  29.924  1.00  0.250          C  
ATOM  20729  O   HIS D1343     -22.048  29.529  29.002  1.00  0.250          O  
ATOM  20730  CB  HIS D1343     -24.342  28.760  31.339  1.00  0.330          C  
ATOM  20731  CG  HIS D1343     -24.567  30.224  31.210  1.00  0.330          C  
ATOM  20732  ND1 HIS D1343     -25.557  30.765  30.410  1.00  0.330          N  
ATOM  20733  CD2 HIS D1343     -23.921  31.271  31.770  1.00  0.330          C  
ATOM  20734  CE1 HIS D1343     -25.509  32.083  30.489  1.00  0.330          C  
ATOM  20735  NE2 HIS D1343     -24.526  32.414  31.307  1.00  0.330          N  
ATOM  20736  H   HIS D1343     -23.785  26.293  31.207  1.00  0.320          H  
ATOM  20737  HA  HIS D1343     -24.249  28.330  29.245  1.00  0.260          H  
ATOM  20738 1HB  HIS D1343     -25.308  28.281  31.494  1.00  0.390          H  
ATOM  20739 2HB  HIS D1343     -23.745  28.581  32.230  1.00  0.390          H  
ATOM  20740  HD2 HIS D1343     -23.075  31.212  32.457  1.00  0.390          H  
ATOM  20741  HE1 HIS D1343     -26.166  32.777  29.967  1.00  0.390          H  
ATOM  20742  HE2 HIS D1343     -24.257  33.356  31.554  1.00  0.390          H  
ATOM  20743  N   GLN D1344     -21.322  28.372  30.812  1.00  0.330          N  
ATOM  20744  CA  GLN D1344     -19.949  28.865  30.771  1.00  0.410          C  
ATOM  20745  C   GLN D1344     -19.236  28.481  29.478  1.00  0.530          C  
ATOM  20746  O   GLN D1344     -18.448  29.271  28.953  1.00  0.580          O  
ATOM  20747  CB  GLN D1344     -19.174  28.316  31.965  1.00  0.540          C  
ATOM  20748  CG  GLN D1344     -19.581  28.898  33.308  1.00  0.540          C  
ATOM  20749  CD  GLN D1344     -18.956  28.138  34.463  1.00  0.540          C  
ATOM  20750  OE1 GLN D1344     -18.401  27.046  34.282  1.00  0.540          O  
ATOM  20751  NE2 GLN D1344     -19.043  28.703  35.659  1.00  0.540          N  
ATOM  20752  H   GLN D1344     -21.578  27.735  31.573  1.00  0.400          H  
ATOM  20753  HA  GLN D1344     -19.975  29.951  30.833  1.00  0.490          H  
ATOM  20754 1HB  GLN D1344     -19.322  27.234  32.014  1.00  0.650          H  
ATOM  20755 2HB  GLN D1344     -18.110  28.492  31.820  1.00  0.650          H  
ATOM  20756 1HG  GLN D1344     -19.225  29.925  33.356  1.00  0.650          H  
ATOM  20757 2HG  GLN D1344     -20.656  28.888  33.411  1.00  0.650          H  
ATOM  20758 1HE2 GLN D1344     -18.654  28.244  36.460  1.00  0.650          H  
ATOM  20759 2HE2 GLN D1344     -19.501  29.585  35.768  1.00  0.650          H  
ATOM  20760  N   LYS D1345     -19.479  27.264  28.976  1.00  0.620          N  
ATOM  20761  CA  LYS D1345     -18.915  26.812  27.711  1.00  0.790          C  
ATOM  20762  C   LYS D1345     -20.036  26.813  26.639  1.00  0.570          C  
ATOM  20763  O   LYS D1345     -20.565  25.736  26.334  1.00  0.520          O  
ATOM  20764  CB  LYS D1345     -18.289  25.424  27.879  1.00  1.040          C  
ATOM  20765  CG  LYS D1345     -17.206  25.350  28.991  1.00  1.040          C  
ATOM  20766  CD  LYS D1345     -15.974  26.248  28.702  1.00  1.040          C  
ATOM  20767  CE  LYS D1345     -14.918  26.111  29.801  1.00  1.040          C  
ATOM  20768  NZ  LYS D1345     -13.756  27.031  29.587  1.00  1.040          N  
ATOM  20769  H   LYS D1345     -20.072  26.616  29.507  1.00  0.740          H  
ATOM  20770  HA  LYS D1345     -18.126  27.486  27.425  1.00  0.950          H  
ATOM  20771 1HB  LYS D1345     -19.072  24.702  28.143  1.00  1.250          H  
ATOM  20772 2HB  LYS D1345     -17.846  25.099  26.941  1.00  1.250          H  
ATOM  20773 1HG  LYS D1345     -17.649  25.642  29.947  1.00  1.250          H  
ATOM  20774 2HG  LYS D1345     -16.863  24.320  29.076  1.00  1.250          H  
ATOM  20775 1HD  LYS D1345     -15.534  25.967  27.744  1.00  1.250          H  
ATOM  20776 2HD  LYS D1345     -16.269  27.293  28.661  1.00  1.250          H  
ATOM  20777 1HE  LYS D1345     -15.376  26.336  30.765  1.00  1.250          H  
ATOM  20778 2HE  LYS D1345     -14.555  25.094  29.818  1.00  1.250          H  
ATOM  20779 1HZ  LYS D1345     -13.084  26.904  30.333  1.00  1.250          H  
ATOM  20780 2HZ  LYS D1345     -13.320  26.820  28.701  1.00  1.250          H  
ATOM  20781 3HZ  LYS D1345     -14.077  27.989  29.584  1.00  1.250          H  
ATOM  20782  N   PRO D1346     -20.322  27.971  25.967  1.00  0.550          N  
ATOM  20783  CA  PRO D1346     -21.470  28.250  25.098  1.00  0.480          C  
ATOM  20784  C   PRO D1346     -21.590  27.396  23.845  1.00  0.430          C  
ATOM  20785  O   PRO D1346     -22.652  27.351  23.226  1.00  0.530          O  
ATOM  20786  CB  PRO D1346     -21.256  29.718  24.698  1.00  0.720          C  
ATOM  20787  CG  PRO D1346     -19.790  29.956  24.841  1.00  0.720          C  
ATOM  20788  CD  PRO D1346     -19.374  29.123  26.017  1.00  0.720          C  
ATOM  20789  HA  PRO D1346     -22.381  28.154  25.709  1.00  0.580          H  
ATOM  20790 1HB  PRO D1346     -21.614  29.880  23.667  1.00  0.860          H  
ATOM  20791 2HB  PRO D1346     -21.857  30.368  25.353  1.00  0.860          H  
ATOM  20792 1HG  PRO D1346     -19.263  29.686  23.918  1.00  0.860          H  
ATOM  20793 2HG  PRO D1346     -19.606  31.028  25.005  1.00  0.860          H  
ATOM  20794 1HD  PRO D1346     -18.331  28.840  25.863  1.00  0.860          H  
ATOM  20795 2HD  PRO D1346     -19.535  29.709  26.922  1.00  0.860          H  
ATOM  20796  N   ASN D1347     -20.503  26.753  23.442  1.00  0.440          N  
ATOM  20797  CA  ASN D1347     -20.528  25.938  22.241  1.00  0.510          C  
ATOM  20798  C   ASN D1347     -20.026  24.535  22.537  1.00  0.430          C  
ATOM  20799  O   ASN D1347     -19.037  24.072  21.947  1.00  0.350          O  
ATOM  20800  CB  ASN D1347     -19.704  26.581  21.144  1.00  0.690          C  
ATOM  20801  CG  ASN D1347     -20.222  27.940  20.726  1.00  0.690          C  
ATOM  20802  OD1 ASN D1347     -21.244  28.053  20.037  1.00  0.690          O  
ATOM  20803  ND2 ASN D1347     -19.522  28.977  21.118  1.00  0.690          N  
ATOM  20804  H   ASN D1347     -19.661  26.821  23.989  1.00  0.530          H  
ATOM  20805  HA  ASN D1347     -21.561  25.844  21.899  1.00  0.610          H  
ATOM  20806 1HB  ASN D1347     -18.672  26.688  21.485  1.00  0.820          H  
ATOM  20807 2HB  ASN D1347     -19.689  25.924  20.272  1.00  0.820          H  
ATOM  20808 1HD2 ASN D1347     -19.812  29.902  20.862  1.00  0.820          H  
ATOM  20809 2HD2 ASN D1347     -18.698  28.844  21.663  1.00  0.820          H  
ATOM  20810  N   THR D1348     -20.728  23.879  23.454  1.00  0.520          N  
ATOM  20811  CA  THR D1348     -20.433  22.519  23.848  1.00  0.490          C  
ATOM  20812  C   THR D1348     -21.158  21.586  22.925  1.00  0.470          C  
ATOM  20813  O   THR D1348     -22.326  21.790  22.609  1.00  0.560          O  
ATOM  20814  CB  THR D1348     -20.842  22.237  25.312  1.00  0.700          C  
ATOM  20815  OG1 THR D1348     -20.099  23.092  26.182  1.00  0.700          O  
ATOM  20816  CG2 THR D1348     -20.553  20.769  25.682  1.00  0.700          C  
ATOM  20817  H   THR D1348     -21.511  24.351  23.898  1.00  0.620          H  
ATOM  20818  HA  THR D1348     -19.377  22.326  23.736  1.00  0.590          H  
ATOM  20819  HB  THR D1348     -21.903  22.441  25.439  1.00  0.840          H  
ATOM  20820  HG1 THR D1348     -20.436  24.015  26.095  1.00  0.840          H  
ATOM  20821 1HG2 THR D1348     -20.833  20.592  26.708  1.00  0.840          H  
ATOM  20822 2HG2 THR D1348     -21.114  20.106  25.054  1.00  0.840          H  
ATOM  20823 3HG2 THR D1348     -19.499  20.563  25.561  1.00  0.840          H  
ATOM  20824  N   THR D1349     -20.446  20.609  22.415  1.00  0.390          N  
ATOM  20825  CA  THR D1349     -21.076  19.614  21.578  1.00  0.410          C  
ATOM  20826  C   THR D1349     -21.398  18.384  22.383  1.00  0.380          C  
ATOM  20827  O   THR D1349     -22.463  17.784  22.218  1.00  0.420          O  
ATOM  20828  CB  THR D1349     -20.239  19.248  20.349  1.00  0.570          C  
ATOM  20829  OG1 THR D1349     -20.893  18.168  19.675  1.00  0.570          O  
ATOM  20830  CG2 THR D1349     -18.811  18.851  20.697  1.00  0.570          C  
ATOM  20831  H   THR D1349     -19.471  20.530  22.695  1.00  0.470          H  
ATOM  20832  HA  THR D1349     -22.016  20.018  21.207  1.00  0.490          H  
ATOM  20833  HB  THR D1349     -20.207  20.109  19.685  1.00  0.680          H  
ATOM  20834  HG1 THR D1349     -20.478  18.034  18.795  1.00  0.680          H  
ATOM  20835 1HG2 THR D1349     -18.340  18.641  19.780  1.00  0.680          H  
ATOM  20836 2HG2 THR D1349     -18.304  19.667  21.187  1.00  0.680          H  
ATOM  20837 3HG2 THR D1349     -18.771  17.987  21.321  1.00  0.680          H  
ATOM  20838  N   VAL D1350     -20.487  18.021  23.292  1.00  0.340          N  
ATOM  20839  CA  VAL D1350     -20.660  16.807  24.067  1.00  0.340          C  
ATOM  20840  C   VAL D1350     -20.441  16.906  25.548  1.00  0.330          C  
ATOM  20841  O   VAL D1350     -19.466  17.495  26.026  1.00  0.330          O  
ATOM  20842  CB  VAL D1350     -19.719  15.684  23.556  1.00  0.480          C  
ATOM  20843  CG1 VAL D1350     -19.788  14.439  24.425  1.00  0.480          C  
ATOM  20844  CG2 VAL D1350     -20.106  15.295  22.201  1.00  0.480          C  
ATOM  20845  H   VAL D1350     -19.649  18.599  23.411  1.00  0.410          H  
ATOM  20846  HA  VAL D1350     -21.683  16.470  23.914  1.00  0.410          H  
ATOM  20847  HB  VAL D1350     -18.728  16.028  23.568  1.00  0.570          H  
ATOM  20848 1HG1 VAL D1350     -19.129  13.721  24.031  1.00  0.570          H  
ATOM  20849 2HG1 VAL D1350     -19.471  14.648  25.423  1.00  0.570          H  
ATOM  20850 3HG1 VAL D1350     -20.808  14.038  24.439  1.00  0.570          H  
ATOM  20851 1HG2 VAL D1350     -19.435  14.519  21.855  1.00  0.570          H  
ATOM  20852 2HG2 VAL D1350     -21.117  14.920  22.216  1.00  0.570          H  
ATOM  20853 3HG2 VAL D1350     -20.048  16.138  21.543  1.00  0.570          H  
ATOM  20854  N   ILE D1351     -21.368  16.298  26.261  1.00  0.340          N  
ATOM  20855  CA  ILE D1351     -21.195  16.089  27.676  1.00  0.360          C  
ATOM  20856  C   ILE D1351     -20.887  14.602  27.772  1.00  0.370          C  
ATOM  20857  O   ILE D1351     -21.655  13.769  27.272  1.00  0.410          O  
ATOM  20858  CB  ILE D1351     -22.422  16.532  28.522  1.00  0.500          C  
ATOM  20859  CG1 ILE D1351     -22.178  16.304  30.050  1.00  0.500          C  
ATOM  20860  CG2 ILE D1351     -23.679  15.786  28.123  1.00  0.500          C  
ATOM  20861  CD1 ILE D1351     -21.109  17.153  30.678  1.00  0.500          C  
ATOM  20862  H   ILE D1351     -22.162  15.898  25.748  1.00  0.410          H  
ATOM  20863  HA  ILE D1351     -20.321  16.638  28.015  1.00  0.430          H  
ATOM  20864  HB  ILE D1351     -22.585  17.598  28.369  1.00  0.600          H  
ATOM  20865 1HG1 ILE D1351     -23.104  16.535  30.560  1.00  0.600          H  
ATOM  20866 2HG1 ILE D1351     -21.933  15.254  30.231  1.00  0.600          H  
ATOM  20867 1HG2 ILE D1351     -24.492  16.132  28.722  1.00  0.600          H  
ATOM  20868 2HG2 ILE D1351     -23.904  15.952  27.078  1.00  0.600          H  
ATOM  20869 3HG2 ILE D1351     -23.568  14.732  28.295  1.00  0.600          H  
ATOM  20870 1HD1 ILE D1351     -21.059  16.933  31.743  1.00  0.600          H  
ATOM  20871 2HD1 ILE D1351     -20.157  16.927  30.229  1.00  0.600          H  
ATOM  20872 3HD1 ILE D1351     -21.337  18.201  30.540  1.00  0.600          H  
ATOM  20873  N   PHE D1352     -19.722  14.277  28.297  1.00  0.350          N  
ATOM  20874  CA  PHE D1352     -19.301  12.899  28.391  1.00  0.360          C  
ATOM  20875  C   PHE D1352     -19.428  12.445  29.815  1.00  0.430          C  
ATOM  20876  O   PHE D1352     -18.972  13.121  30.745  1.00  0.520          O  
ATOM  20877  CB  PHE D1352     -17.878  12.713  27.894  1.00  0.500          C  
ATOM  20878  CG  PHE D1352     -17.353  11.272  27.989  1.00  0.500          C  
ATOM  20879  CD1 PHE D1352     -17.853  10.269  27.167  1.00  0.500          C  
ATOM  20880  CD2 PHE D1352     -16.359  10.933  28.877  1.00  0.500          C  
ATOM  20881  CE1 PHE D1352     -17.383   8.979  27.240  1.00  0.500          C  
ATOM  20882  CE2 PHE D1352     -15.887   9.636  28.948  1.00  0.500          C  
ATOM  20883  CZ  PHE D1352     -16.395   8.669  28.135  1.00  0.500          C  
ATOM  20884  H   PHE D1352     -19.101  15.002  28.649  1.00  0.420          H  
ATOM  20885  HA  PHE D1352     -19.952  12.291  27.776  1.00  0.430          H  
ATOM  20886 1HB  PHE D1352     -17.806  13.051  26.873  1.00  0.600          H  
ATOM  20887 2HB  PHE D1352     -17.252  13.342  28.481  1.00  0.600          H  
ATOM  20888  HD1 PHE D1352     -18.632  10.516  26.462  1.00  0.600          H  
ATOM  20889  HD2 PHE D1352     -15.953  11.702  29.524  1.00  0.600          H  
ATOM  20890  HE1 PHE D1352     -17.793   8.209  26.588  1.00  0.600          H  
ATOM  20891  HE2 PHE D1352     -15.104   9.366  29.650  1.00  0.600          H  
ATOM  20892  HZ  PHE D1352     -16.005   7.656  28.205  1.00  0.600          H  
ATOM  20893  N   MET D1353     -20.059  11.307  29.977  1.00  0.440          N  
ATOM  20894  CA  MET D1353     -20.299  10.736  31.274  1.00  0.500          C  
ATOM  20895  C   MET D1353     -19.698   9.366  31.404  1.00  0.410          C  
ATOM  20896  O   MET D1353     -19.373   8.720  30.405  1.00  0.330          O  
ATOM  20897  CB  MET D1353     -21.786  10.627  31.517  1.00  0.680          C  
ATOM  20898  CG  MET D1353     -22.508  11.912  31.464  1.00  0.680          C  
ATOM  20899  SD  MET D1353     -24.177  11.744  32.000  1.00  0.680          S  
ATOM  20900  CE  MET D1353     -23.850  11.852  33.764  1.00  0.680          C  
ATOM  20901  H   MET D1353     -20.420  10.830  29.145  1.00  0.530          H  
ATOM  20902  HA  MET D1353     -19.846  11.371  32.035  1.00  0.600          H  
ATOM  20903 1HB  MET D1353     -22.211  10.020  30.736  1.00  0.810          H  
ATOM  20904 2HB  MET D1353     -21.968  10.122  32.453  1.00  0.810          H  
ATOM  20905 1HG  MET D1353     -22.002  12.648  32.091  1.00  0.810          H  
ATOM  20906 2HG  MET D1353     -22.510  12.285  30.435  1.00  0.810          H  
ATOM  20907 1HE  MET D1353     -24.760  11.815  34.337  1.00  0.810          H  
ATOM  20908 2HE  MET D1353     -23.219  11.040  34.052  1.00  0.810          H  
ATOM  20909 3HE  MET D1353     -23.344  12.787  33.978  1.00  0.810          H  
ATOM  20910  N   GLU D1354     -19.582   8.929  32.641  1.00  0.410          N  
ATOM  20911  CA  GLU D1354     -19.161   7.586  32.956  1.00  0.320          C  
ATOM  20912  C   GLU D1354     -19.917   7.237  34.231  1.00  0.310          C  
ATOM  20913  O   GLU D1354     -19.781   7.921  35.244  1.00  0.310          O  
ATOM  20914  CB  GLU D1354     -17.650   7.534  33.140  1.00  0.480          C  
ATOM  20915  CG  GLU D1354     -17.098   6.171  33.323  1.00  0.480          C  
ATOM  20916  CD  GLU D1354     -15.651   6.200  33.495  1.00  0.480          C  
ATOM  20917  OE1 GLU D1354     -14.939   6.615  32.587  1.00  0.480          O  
ATOM  20918  OE2 GLU D1354     -15.226   5.825  34.548  1.00  0.480          O  
ATOM  20919  H   GLU D1354     -19.860   9.551  33.407  1.00  0.490          H  
ATOM  20920  HA  GLU D1354     -19.461   6.911  32.163  1.00  0.380          H  
ATOM  20921 1HB  GLU D1354     -17.163   7.978  32.268  1.00  0.580          H  
ATOM  20922 2HB  GLU D1354     -17.367   8.127  34.010  1.00  0.580          H  
ATOM  20923 1HG  GLU D1354     -17.562   5.688  34.172  1.00  0.580          H  
ATOM  20924 2HG  GLU D1354     -17.336   5.567  32.462  1.00  0.580          H  
ATOM  20925  N   SER D1355     -20.699   6.166  34.222  1.00  0.330          N  
ATOM  20926  CA  SER D1355     -21.480   5.918  35.439  1.00  0.320          C  
ATOM  20927  C   SER D1355     -21.716   4.432  35.720  1.00  0.290          C  
ATOM  20928  O   SER D1355     -22.363   3.742  34.930  1.00  0.320          O  
ATOM  20929  CB  SER D1355     -22.825   6.617  35.357  1.00  0.450          C  
ATOM  20930  OG  SER D1355     -23.552   6.471  36.558  1.00  0.450          O  
ATOM  20931  H   SER D1355     -20.721   5.576  33.385  1.00  0.400          H  
ATOM  20932  HA  SER D1355     -20.961   6.376  36.264  1.00  0.380          H  
ATOM  20933 1HB  SER D1355     -22.679   7.664  35.122  1.00  0.540          H  
ATOM  20934 2HB  SER D1355     -23.401   6.179  34.556  1.00  0.540          H  
ATOM  20935  HG  SER D1355     -24.421   6.876  36.382  1.00  0.540          H  
ATOM  20936  N   PRO D1356     -21.217   3.938  36.861  1.00  0.290          N  
ATOM  20937  CA  PRO D1356     -20.334   4.532  37.853  1.00  0.310          C  
ATOM  20938  C   PRO D1356     -19.025   4.938  37.212  1.00  0.350          C  
ATOM  20939  O   PRO D1356     -18.604   4.294  36.245  1.00  0.400          O  
ATOM  20940  CB  PRO D1356     -20.144   3.411  38.867  1.00  0.460          C  
ATOM  20941  CG  PRO D1356     -21.327   2.527  38.656  1.00  0.460          C  
ATOM  20942  CD  PRO D1356     -21.598   2.599  37.184  1.00  0.460          C  
ATOM  20943  HA  PRO D1356     -20.838   5.401  38.319  1.00  0.370          H  
ATOM  20944 1HB  PRO D1356     -19.190   2.897  38.662  1.00  0.560          H  
ATOM  20945 2HB  PRO D1356     -20.070   3.821  39.881  1.00  0.560          H  
ATOM  20946 1HG  PRO D1356     -21.107   1.541  39.015  1.00  0.560          H  
ATOM  20947 2HG  PRO D1356     -22.173   2.872  39.226  1.00  0.560          H  
ATOM  20948 1HD  PRO D1356     -20.974   1.922  36.636  1.00  0.560          H  
ATOM  20949 2HD  PRO D1356     -22.641   2.443  36.978  1.00  0.560          H  
ATOM  20950  N   GLY D1357     -18.401   5.981  37.731  1.00  0.360          N  
ATOM  20951  CA  GLY D1357     -17.118   6.441  37.220  1.00  0.380          C  
ATOM  20952  C   GLY D1357     -16.048   5.474  37.682  1.00  0.410          C  
ATOM  20953  O   GLY D1357     -16.368   4.420  38.224  1.00  0.510          O  
ATOM  20954  H   GLY D1357     -18.846   6.483  38.507  1.00  0.430          H  
ATOM  20955 1HA  GLY D1357     -17.137   6.503  36.143  1.00  0.460          H  
ATOM  20956 2HA  GLY D1357     -16.909   7.441  37.590  1.00  0.460          H  
ATOM  20957  N   SER D1358     -14.782   5.796  37.487  1.00  0.370          N  
ATOM  20958  CA  SER D1358     -13.740   4.877  37.902  1.00  0.410          C  
ATOM  20959  C   SER D1358     -13.219   5.247  39.255  1.00  0.510          C  
ATOM  20960  O   SER D1358     -13.767   6.108  39.960  1.00  0.970          O  
ATOM  20961  CB  SER D1358     -12.571   4.926  36.955  1.00  0.560          C  
ATOM  20962  OG  SER D1358     -11.617   3.929  37.280  1.00  0.560          O  
ATOM  20963  H   SER D1358     -14.510   6.664  37.007  1.00  0.440          H  
ATOM  20964  HA  SER D1358     -14.146   3.863  37.939  1.00  0.490          H  
ATOM  20965 1HB  SER D1358     -12.930   4.806  35.944  1.00  0.670          H  
ATOM  20966 2HB  SER D1358     -12.105   5.913  37.012  1.00  0.670          H  
ATOM  20967  HG  SER D1358     -10.890   4.066  36.664  1.00  0.670          H  
ATOM  20968  N   GLN D1359     -12.141   4.598  39.652  1.00  0.630          N  
ATOM  20969  CA  GLN D1359     -11.548   4.940  40.928  1.00  0.660          C  
ATOM  20970  C   GLN D1359     -12.533   4.853  42.078  1.00  0.510          C  
ATOM  20971  O   GLN D1359     -12.736   3.796  42.668  1.00  0.510          O  
ATOM  20972  CB  GLN D1359     -10.894   6.305  40.798  1.00  0.910          C  
ATOM  20973  CG  GLN D1359      -9.727   6.242  39.859  1.00  0.910          C  
ATOM  20974  CD  GLN D1359      -9.144   7.518  39.545  1.00  0.910          C  
ATOM  20975  OE1 GLN D1359      -9.599   8.567  39.995  1.00  0.910          O  
ATOM  20976  NE2 GLN D1359      -8.126   7.467  38.736  1.00  0.910          N  
ATOM  20977  H   GLN D1359     -11.743   3.891  39.042  1.00  0.760          H  
ATOM  20978  HA  GLN D1359     -10.767   4.238  41.134  1.00  0.790          H  
ATOM  20979 1HB  GLN D1359     -11.586   7.049  40.425  1.00  1.090          H  
ATOM  20980 2HB  GLN D1359     -10.558   6.627  41.757  1.00  1.090          H  
ATOM  20981 1HG  GLN D1359      -8.961   5.648  40.331  1.00  1.090          H  
ATOM  20982 2HG  GLN D1359     -10.028   5.781  38.925  1.00  1.090          H  
ATOM  20983 1HE2 GLN D1359      -7.676   8.312  38.456  1.00  1.090          H  
ATOM  20984 2HE2 GLN D1359      -7.811   6.584  38.392  1.00  1.090          H  
ATOM  20985  N   THR D1360     -13.069   5.980  42.488  1.00  0.480          N  
ATOM  20986  CA  THR D1360     -13.971   6.031  43.618  1.00  0.400          C  
ATOM  20987  C   THR D1360     -15.381   5.479  43.292  1.00  0.380          C  
ATOM  20988  O   THR D1360     -16.189   5.258  44.192  1.00  0.340          O  
ATOM  20989  CB  THR D1360     -14.007   7.476  44.142  1.00  0.590          C  
ATOM  20990  OG1 THR D1360     -14.382   8.358  43.065  1.00  0.590          O  
ATOM  20991  CG2 THR D1360     -12.596   7.875  44.672  1.00  0.590          C  
ATOM  20992  H   THR D1360     -12.906   6.830  41.961  1.00  0.580          H  
ATOM  20993  HA  THR D1360     -13.549   5.405  44.401  1.00  0.480          H  
ATOM  20994  HB  THR D1360     -14.745   7.555  44.939  1.00  0.710          H  
ATOM  20995  HG1 THR D1360     -14.732   9.199  43.424  1.00  0.710          H  
ATOM  20996 1HG2 THR D1360     -12.625   8.901  45.039  1.00  0.710          H  
ATOM  20997 2HG2 THR D1360     -12.311   7.207  45.485  1.00  0.710          H  
ATOM  20998 3HG2 THR D1360     -11.862   7.800  43.871  1.00  0.710          H  
ATOM  20999  N   PHE D1361     -15.658   5.250  42.005  1.00  0.430          N  
ATOM  21000  CA  PHE D1361     -16.915   4.681  41.491  1.00  0.460          C  
ATOM  21001  C   PHE D1361     -18.196   5.421  41.859  1.00  0.460          C  
ATOM  21002  O   PHE D1361     -19.220   4.806  42.167  1.00  0.470          O  
ATOM  21003  CB  PHE D1361     -17.045   3.187  41.854  1.00  0.630          C  
ATOM  21004  CG  PHE D1361     -16.010   2.261  41.172  1.00  0.630          C  
ATOM  21005  CD1 PHE D1361     -14.925   1.752  41.848  1.00  0.630          C  
ATOM  21006  CD2 PHE D1361     -16.158   1.895  39.834  1.00  0.630          C  
ATOM  21007  CE1 PHE D1361     -14.016   0.905  41.211  1.00  0.630          C  
ATOM  21008  CE2 PHE D1361     -15.251   1.061  39.206  1.00  0.630          C  
ATOM  21009  CZ  PHE D1361     -14.182   0.565  39.900  1.00  0.630          C  
ATOM  21010  H   PHE D1361     -14.927   5.496  41.336  1.00  0.520          H  
ATOM  21011  HA  PHE D1361     -16.851   4.722  40.420  1.00  0.550          H  
ATOM  21012 1HB  PHE D1361     -16.951   3.066  42.935  1.00  0.760          H  
ATOM  21013 2HB  PHE D1361     -18.036   2.833  41.578  1.00  0.760          H  
ATOM  21014  HD1 PHE D1361     -14.777   2.018  42.898  1.00  0.760          H  
ATOM  21015  HD2 PHE D1361     -17.007   2.284  39.268  1.00  0.760          H  
ATOM  21016  HE1 PHE D1361     -13.168   0.510  41.760  1.00  0.760          H  
ATOM  21017  HE2 PHE D1361     -15.388   0.802  38.157  1.00  0.760          H  
ATOM  21018  HZ  PHE D1361     -13.468  -0.093  39.408  1.00  0.760          H  
ATOM  21019  N   GLU D1362     -18.154   6.741  41.771  1.00  0.430          N  
ATOM  21020  CA  GLU D1362     -19.301   7.591  42.080  1.00  0.420          C  
ATOM  21021  C   GLU D1362     -20.375   7.381  41.027  1.00  0.420          C  
ATOM  21022  O   GLU D1362     -20.045   7.181  39.849  1.00  0.410          O  
ATOM  21023  CB  GLU D1362     -18.863   9.052  42.104  1.00  0.590          C  
ATOM  21024  CG  GLU D1362     -17.816   9.339  43.165  1.00  0.590          C  
ATOM  21025  CD  GLU D1362     -17.465  10.774  43.273  1.00  0.590          C  
ATOM  21026  OE1 GLU D1362     -18.369  11.570  43.319  1.00  0.590          O  
ATOM  21027  OE2 GLU D1362     -16.298  11.090  43.320  1.00  0.590          O  
ATOM  21028  H   GLU D1362     -17.284   7.162  41.481  1.00  0.520          H  
ATOM  21029  HA  GLU D1362     -19.707   7.311  43.054  1.00  0.500          H  
ATOM  21030 1HB  GLU D1362     -18.453   9.327  41.134  1.00  0.710          H  
ATOM  21031 2HB  GLU D1362     -19.732   9.688  42.291  1.00  0.710          H  
ATOM  21032 1HG  GLU D1362     -18.145   8.963  44.115  1.00  0.710          H  
ATOM  21033 2HG  GLU D1362     -16.923   8.786  42.899  1.00  0.710          H  
ATOM  21034  N   ILE D1363     -21.651   7.465  41.419  1.00  0.420          N  
ATOM  21035  CA  ILE D1363     -22.724   7.230  40.439  1.00  0.390          C  
ATOM  21036  C   ILE D1363     -23.196   8.573  39.920  1.00  0.340          C  
ATOM  21037  O   ILE D1363     -23.492   9.470  40.712  1.00  0.260          O  
ATOM  21038  CB  ILE D1363     -23.979   6.611  41.055  1.00  0.560          C  
ATOM  21039  CG1 ILE D1363     -23.633   5.485  41.991  1.00  0.560          C  
ATOM  21040  CG2 ILE D1363     -24.866   6.062  39.890  1.00  0.560          C  
ATOM  21041  CD1 ILE D1363     -22.919   4.394  41.476  1.00  0.560          C  
ATOM  21042  H   ILE D1363     -21.844   7.631  42.415  1.00  0.500          H  
ATOM  21043  HA  ILE D1363     -22.356   6.635  39.608  1.00  0.470          H  
ATOM  21044  HB  ILE D1363     -24.541   7.342  41.581  1.00  0.670          H  
ATOM  21045 1HG1 ILE D1363     -23.021   5.907  42.787  1.00  0.670          H  
ATOM  21046 2HG1 ILE D1363     -24.551   5.123  42.436  1.00  0.670          H  
ATOM  21047 1HG2 ILE D1363     -25.762   5.620  40.294  1.00  0.670          H  
ATOM  21048 2HG2 ILE D1363     -25.145   6.871  39.224  1.00  0.670          H  
ATOM  21049 3HG2 ILE D1363     -24.331   5.317  39.311  1.00  0.670          H  
ATOM  21050 1HD1 ILE D1363     -22.761   3.771  42.309  1.00  0.670          H  
ATOM  21051 2HD1 ILE D1363     -23.485   3.878  40.722  1.00  0.670          H  
ATOM  21052 3HD1 ILE D1363     -21.965   4.713  41.075  1.00  0.670          H  
ATOM  21053  N   GLN D1364     -23.252   8.735  38.605  1.00  0.430          N  
ATOM  21054  CA  GLN D1364     -23.690  10.016  38.079  1.00  0.420          C  
ATOM  21055  C   GLN D1364     -25.178   9.993  37.745  1.00  0.420          C  
ATOM  21056  O   GLN D1364     -25.695   8.987  37.236  1.00  0.470          O  
ATOM  21057  CB  GLN D1364     -22.937  10.397  36.812  1.00  0.590          C  
ATOM  21058  CG  GLN D1364     -21.445  10.552  36.957  1.00  0.590          C  
ATOM  21059  CD  GLN D1364     -20.825  11.195  35.708  1.00  0.590          C  
ATOM  21060  OE1 GLN D1364     -20.680  10.593  34.634  1.00  0.590          O  
ATOM  21061  NE2 GLN D1364     -20.493  12.462  35.846  1.00  0.590          N  
ATOM  21062  H   GLN D1364     -23.016   7.966  37.981  1.00  0.520          H  
ATOM  21063  HA  GLN D1364     -23.520  10.784  38.833  1.00  0.500          H  
ATOM  21064 1HB  GLN D1364     -23.137   9.675  36.039  1.00  0.710          H  
ATOM  21065 2HB  GLN D1364     -23.317  11.351  36.474  1.00  0.710          H  
ATOM  21066 1HG  GLN D1364     -21.222  11.138  37.828  1.00  0.710          H  
ATOM  21067 2HG  GLN D1364     -21.010   9.556  37.067  1.00  0.710          H  
ATOM  21068 1HE2 GLN D1364     -20.115  12.980  35.052  1.00  0.710          H  
ATOM  21069 2HE2 GLN D1364     -20.639  12.920  36.754  1.00  0.710          H  
ATOM  21070  N   ASP D1365     -25.859  11.121  37.925  1.00  0.350          N  
ATOM  21071  CA  ASP D1365     -27.269  11.169  37.570  1.00  0.360          C  
ATOM  21072  C   ASP D1365     -27.410  11.395  36.085  1.00  0.390          C  
ATOM  21073  O   ASP D1365     -27.500  12.530  35.604  1.00  0.360          O  
ATOM  21074  CB  ASP D1365     -28.002  12.245  38.376  1.00  0.500          C  
ATOM  21075  CG  ASP D1365     -29.527  12.263  38.138  1.00  0.500          C  
ATOM  21076  OD1 ASP D1365     -29.973  11.825  37.090  1.00  0.500          O  
ATOM  21077  OD2 ASP D1365     -30.253  12.626  39.028  1.00  0.500          O  
ATOM  21078  H   ASP D1365     -25.409  11.924  38.332  1.00  0.420          H  
ATOM  21079  HA  ASP D1365     -27.727  10.209  37.802  1.00  0.430          H  
ATOM  21080 1HB  ASP D1365     -27.807  12.096  39.434  1.00  0.600          H  
ATOM  21081 2HB  ASP D1365     -27.601  13.221  38.105  1.00  0.600          H  
ATOM  21082  N   VAL D1366     -27.390  10.287  35.360  1.00  0.460          N  
ATOM  21083  CA  VAL D1366     -27.371  10.346  33.926  1.00  0.480          C  
ATOM  21084  C   VAL D1366     -28.684  10.897  33.383  1.00  0.440          C  
ATOM  21085  O   VAL D1366     -28.641  11.818  32.570  1.00  0.420          O  
ATOM  21086  CB  VAL D1366     -27.007   8.968  33.347  1.00  0.660          C  
ATOM  21087  CG1 VAL D1366     -27.096   8.992  31.867  1.00  0.660          C  
ATOM  21088  CG2 VAL D1366     -25.642   8.567  33.821  1.00  0.660          C  
ATOM  21089  H   VAL D1366     -27.302   9.402  35.863  1.00  0.550          H  
ATOM  21090  HA  VAL D1366     -26.603  11.034  33.624  1.00  0.580          H  
ATOM  21091  HB  VAL D1366     -27.687   8.248  33.686  1.00  0.800          H  
ATOM  21092 1HG1 VAL D1366     -26.840   8.011  31.493  1.00  0.800          H  
ATOM  21093 2HG1 VAL D1366     -28.100   9.245  31.551  1.00  0.800          H  
ATOM  21094 3HG1 VAL D1366     -26.400   9.723  31.463  1.00  0.800          H  
ATOM  21095 1HG2 VAL D1366     -25.409   7.590  33.438  1.00  0.800          H  
ATOM  21096 2HG2 VAL D1366     -24.918   9.276  33.482  1.00  0.800          H  
ATOM  21097 3HG2 VAL D1366     -25.618   8.530  34.890  1.00  0.800          H  
ATOM  21098  N   PRO D1367     -29.887  10.416  33.789  1.00  0.470          N  
ATOM  21099  CA  PRO D1367     -31.145  10.922  33.256  1.00  0.440          C  
ATOM  21100  C   PRO D1367     -31.248  12.451  33.361  1.00  0.380          C  
ATOM  21101  O   PRO D1367     -31.760  13.104  32.439  1.00  0.400          O  
ATOM  21102  CB  PRO D1367     -32.175  10.272  34.191  1.00  0.660          C  
ATOM  21103  CG  PRO D1367     -31.525   8.992  34.654  1.00  0.660          C  
ATOM  21104  CD  PRO D1367     -30.066   9.361  34.845  1.00  0.660          C  
ATOM  21105  HA  PRO D1367     -31.278  10.583  32.224  1.00  0.530          H  
ATOM  21106 1HB  PRO D1367     -32.435  10.957  35.024  1.00  0.790          H  
ATOM  21107 2HB  PRO D1367     -33.099  10.082  33.634  1.00  0.790          H  
ATOM  21108 1HG  PRO D1367     -31.989   8.684  35.613  1.00  0.790          H  
ATOM  21109 2HG  PRO D1367     -31.697   8.172  33.963  1.00  0.790          H  
ATOM  21110 1HD  PRO D1367     -29.936   9.779  35.843  1.00  0.790          H  
ATOM  21111 2HD  PRO D1367     -29.487   8.472  34.693  1.00  0.790          H  
ATOM  21112  N   MET D1368     -30.686  13.026  34.444  1.00  0.410          N  
ATOM  21113  CA  MET D1368     -30.761  14.461  34.648  1.00  0.370          C  
ATOM  21114  C   MET D1368     -29.790  15.205  33.753  1.00  0.360          C  
ATOM  21115  O   MET D1368     -30.157  16.218  33.146  1.00  0.370          O  
ATOM  21116  CB  MET D1368     -30.515  14.792  36.100  1.00  0.530          C  
ATOM  21117  CG  MET D1368     -30.774  16.192  36.432  1.00  0.530          C  
ATOM  21118  SD  MET D1368     -32.526  16.643  36.171  1.00  0.530          S  
ATOM  21119  CE  MET D1368     -33.306  15.957  37.622  1.00  0.530          C  
ATOM  21120  H   MET D1368     -30.298  12.461  35.221  1.00  0.490          H  
ATOM  21121  HA  MET D1368     -31.764  14.782  34.381  1.00  0.440          H  
ATOM  21122 1HB  MET D1368     -31.124  14.156  36.728  1.00  0.640          H  
ATOM  21123 2HB  MET D1368     -29.467  14.577  36.340  1.00  0.640          H  
ATOM  21124 1HG  MET D1368     -30.528  16.353  37.479  1.00  0.640          H  
ATOM  21125 2HG  MET D1368     -30.149  16.828  35.816  1.00  0.640          H  
ATOM  21126 1HE  MET D1368     -34.375  16.172  37.594  1.00  0.640          H  
ATOM  21127 2HE  MET D1368     -33.156  14.876  37.653  1.00  0.640          H  
ATOM  21128 3HE  MET D1368     -32.871  16.407  38.514  1.00  0.640          H  
ATOM  21129  N   ILE D1369     -28.550  14.716  33.664  1.00  0.370          N  
ATOM  21130  CA  ILE D1369     -27.565  15.361  32.811  1.00  0.370          C  
ATOM  21131  C   ILE D1369     -28.055  15.301  31.384  1.00  0.340          C  
ATOM  21132  O   ILE D1369     -27.865  16.258  30.633  1.00  0.340          O  
ATOM  21133  CB  ILE D1369     -26.147  14.745  32.931  1.00  0.520          C  
ATOM  21134  CG1 ILE D1369     -25.315  15.411  34.124  1.00  0.520          C  
ATOM  21135  CG2 ILE D1369     -25.361  14.919  31.550  1.00  0.520          C  
ATOM  21136  CD1 ILE D1369     -26.059  15.629  35.428  1.00  0.520          C  
ATOM  21137  H   ILE D1369     -28.283  13.888  34.216  1.00  0.440          H  
ATOM  21138  HA  ILE D1369     -27.504  16.410  33.088  1.00  0.440          H  
ATOM  21139  HB  ILE D1369     -26.243  13.683  33.166  1.00  0.620          H  
ATOM  21140 1HG1 ILE D1369     -24.476  14.769  34.343  1.00  0.620          H  
ATOM  21141 2HG1 ILE D1369     -24.927  16.354  33.811  1.00  0.620          H  
ATOM  21142 1HG2 ILE D1369     -24.374  14.503  31.640  1.00  0.620          H  
ATOM  21143 2HG2 ILE D1369     -25.872  14.421  30.730  1.00  0.620          H  
ATOM  21144 3HG2 ILE D1369     -25.261  15.950  31.303  1.00  0.620          H  
ATOM  21145 1HD1 ILE D1369     -25.380  16.064  36.145  1.00  0.620          H  
ATOM  21146 2HD1 ILE D1369     -26.896  16.303  35.284  1.00  0.620          H  
ATOM  21147 3HD1 ILE D1369     -26.424  14.685  35.806  1.00  0.620          H  
ATOM  21148  N   CYS D1370     -28.622  14.163  30.979  1.00  0.330          N  
ATOM  21149  CA  CYS D1370     -29.103  14.020  29.621  1.00  0.320          C  
ATOM  21150  C   CYS D1370     -30.167  15.070  29.311  1.00  0.310          C  
ATOM  21151  O   CYS D1370     -30.112  15.726  28.267  1.00  0.300          O  
ATOM  21152  CB  CYS D1370     -29.742  12.648  29.428  1.00  0.450          C  
ATOM  21153  SG  CYS D1370     -28.627  11.265  29.494  1.00  0.450          S  
ATOM  21154  H   CYS D1370     -28.720  13.394  31.642  1.00  0.400          H  
ATOM  21155  HA  CYS D1370     -28.263  14.137  28.936  1.00  0.380          H  
ATOM  21156 1HB  CYS D1370     -30.503  12.491  30.191  1.00  0.540          H  
ATOM  21157 2HB  CYS D1370     -30.240  12.626  28.468  1.00  0.540          H  
ATOM  21158  HG  CYS D1370     -28.428  11.333  30.831  1.00  0.540          H  
ATOM  21159  N   ALA D1371     -31.123  15.264  30.236  1.00  0.320          N  
ATOM  21160  CA  ALA D1371     -32.178  16.246  30.017  1.00  0.330          C  
ATOM  21161  C   ALA D1371     -31.644  17.666  29.890  1.00  0.330          C  
ATOM  21162  O   ALA D1371     -32.043  18.410  28.988  1.00  0.350          O  
ATOM  21163  CB  ALA D1371     -33.163  16.181  31.165  1.00  0.460          C  
ATOM  21164  H   ALA D1371     -31.150  14.664  31.067  1.00  0.380          H  
ATOM  21165  HA  ALA D1371     -32.679  15.999  29.089  1.00  0.400          H  
ATOM  21166 1HB  ALA D1371     -33.971  16.889  30.995  1.00  0.550          H  
ATOM  21167 2HB  ALA D1371     -33.566  15.171  31.238  1.00  0.550          H  
ATOM  21168 3HB  ALA D1371     -32.646  16.431  32.094  1.00  0.550          H  
ATOM  21169  N   VAL D1372     -30.724  18.043  30.773  1.00  0.320          N  
ATOM  21170  CA  VAL D1372     -30.161  19.380  30.699  1.00  0.330          C  
ATOM  21171  C   VAL D1372     -29.322  19.542  29.446  1.00  0.320          C  
ATOM  21172  O   VAL D1372     -29.394  20.570  28.771  1.00  0.340          O  
ATOM  21173  CB  VAL D1372     -29.436  19.764  31.983  1.00  0.460          C  
ATOM  21174  CG1 VAL D1372     -28.651  21.081  31.796  1.00  0.460          C  
ATOM  21175  CG2 VAL D1372     -30.462  19.985  33.040  1.00  0.460          C  
ATOM  21176  H   VAL D1372     -30.430  17.389  31.511  1.00  0.380          H  
ATOM  21177  HA  VAL D1372     -30.991  20.081  30.623  1.00  0.400          H  
ATOM  21178  HB  VAL D1372     -28.793  18.970  32.289  1.00  0.550          H  
ATOM  21179 1HG1 VAL D1372     -28.171  21.349  32.734  1.00  0.550          H  
ATOM  21180 2HG1 VAL D1372     -27.889  20.969  31.031  1.00  0.550          H  
ATOM  21181 3HG1 VAL D1372     -29.349  21.866  31.500  1.00  0.550          H  
ATOM  21182 1HG2 VAL D1372     -29.963  20.270  33.933  1.00  0.550          H  
ATOM  21183 2HG2 VAL D1372     -31.137  20.787  32.729  1.00  0.550          H  
ATOM  21184 3HG2 VAL D1372     -31.035  19.072  33.201  1.00  0.550          H  
ATOM  21185  N   ALA D1373     -28.525  18.544  29.107  1.00  0.300          N  
ATOM  21186  CA  ALA D1373     -27.735  18.658  27.912  1.00  0.290          C  
ATOM  21187  C   ALA D1373     -28.652  18.933  26.723  1.00  0.300          C  
ATOM  21188  O   ALA D1373     -28.372  19.824  25.918  1.00  0.340          O  
ATOM  21189  CB  ALA D1373     -26.950  17.386  27.725  1.00  0.410          C  
ATOM  21190  H   ALA D1373     -28.450  17.702  29.682  1.00  0.360          H  
ATOM  21191  HA  ALA D1373     -27.055  19.496  28.021  1.00  0.350          H  
ATOM  21192 1HB  ALA D1373     -26.329  17.428  26.844  1.00  0.490          H  
ATOM  21193 2HB  ALA D1373     -26.341  17.250  28.598  1.00  0.490          H  
ATOM  21194 3HB  ALA D1373     -27.637  16.550  27.633  1.00  0.490          H  
ATOM  21195  N   ARG D1374     -29.821  18.277  26.669  1.00  0.310          N  
ATOM  21196  CA  ARG D1374     -30.769  18.556  25.595  1.00  0.360          C  
ATOM  21197  C   ARG D1374     -31.230  20.024  25.607  1.00  0.370          C  
ATOM  21198  O   ARG D1374     -31.377  20.618  24.542  1.00  0.390          O  
ATOM  21199  CB  ARG D1374     -31.972  17.623  25.623  1.00  0.480          C  
ATOM  21200  CG  ARG D1374     -31.657  16.191  25.200  1.00  0.480          C  
ATOM  21201  CD  ARG D1374     -32.879  15.381  24.924  1.00  0.480          C  
ATOM  21202  NE  ARG D1374     -33.727  15.195  26.102  1.00  0.480          N  
ATOM  21203  CZ  ARG D1374     -33.584  14.223  27.029  1.00  0.480          C  
ATOM  21204  NH1 ARG D1374     -32.607  13.351  26.954  1.00  0.480          N  
ATOM  21205  NH2 ARG D1374     -34.444  14.147  28.036  1.00  0.480          N  
ATOM  21206  H   ARG D1374     -30.005  17.520  27.338  1.00  0.370          H  
ATOM  21207  HA  ARG D1374     -30.256  18.375  24.650  1.00  0.430          H  
ATOM  21208 1HB  ARG D1374     -32.380  17.585  26.626  1.00  0.580          H  
ATOM  21209 2HB  ARG D1374     -32.747  18.009  24.965  1.00  0.580          H  
ATOM  21210 1HG  ARG D1374     -31.051  16.208  24.294  1.00  0.580          H  
ATOM  21211 2HG  ARG D1374     -31.096  15.704  25.987  1.00  0.580          H  
ATOM  21212 1HD  ARG D1374     -33.471  15.893  24.166  1.00  0.580          H  
ATOM  21213 2HD  ARG D1374     -32.590  14.403  24.542  1.00  0.580          H  
ATOM  21214  HE  ARG D1374     -34.503  15.835  26.216  1.00  0.580          H  
ATOM  21215 1HH1 ARG D1374     -31.929  13.380  26.195  1.00  0.580          H  
ATOM  21216 2HH1 ARG D1374     -32.528  12.641  27.668  1.00  0.580          H  
ATOM  21217 1HH2 ARG D1374     -35.203  14.813  28.104  1.00  0.580          H  
ATOM  21218 2HH2 ARG D1374     -34.343  13.421  28.736  1.00  0.580          H  
ATOM  21219  N   GLU D1375     -31.384  20.643  26.795  1.00  0.360          N  
ATOM  21220  CA  GLU D1375     -31.824  22.053  26.888  1.00  0.380          C  
ATOM  21221  C   GLU D1375     -30.846  22.961  26.130  1.00  0.370          C  
ATOM  21222  O   GLU D1375     -31.245  23.949  25.510  1.00  0.400          O  
ATOM  21223  CB  GLU D1375     -31.899  22.559  28.351  1.00  0.520          C  
ATOM  21224  CG  GLU D1375     -33.010  21.963  29.242  1.00  0.520          C  
ATOM  21225  CD  GLU D1375     -32.931  22.468  30.706  1.00  0.520          C  
ATOM  21226  OE1 GLU D1375     -32.029  23.224  30.995  1.00  0.520          O  
ATOM  21227  OE2 GLU D1375     -33.755  22.087  31.514  1.00  0.520          O  
ATOM  21228  H   GLU D1375     -31.250  20.091  27.650  1.00  0.430          H  
ATOM  21229  HA  GLU D1375     -32.807  22.144  26.429  1.00  0.460          H  
ATOM  21230 1HB  GLU D1375     -30.955  22.390  28.847  1.00  0.630          H  
ATOM  21231 2HB  GLU D1375     -32.047  23.637  28.338  1.00  0.630          H  
ATOM  21232 1HG  GLU D1375     -33.978  22.229  28.823  1.00  0.630          H  
ATOM  21233 2HG  GLU D1375     -32.924  20.878  29.228  1.00  0.630          H  
ATOM  21234  N   PHE D1376     -29.565  22.595  26.166  1.00  0.330          N  
ATOM  21235  CA  PHE D1376     -28.490  23.324  25.488  1.00  0.340          C  
ATOM  21236  C   PHE D1376     -28.106  22.746  24.119  1.00  0.350          C  
ATOM  21237  O   PHE D1376     -27.108  23.176  23.536  1.00  0.350          O  
ATOM  21238  CB  PHE D1376     -27.230  23.306  26.347  1.00  0.470          C  
ATOM  21239  CG  PHE D1376     -27.273  24.132  27.568  1.00  0.470          C  
ATOM  21240  CD1 PHE D1376     -27.809  23.645  28.719  1.00  0.470          C  
ATOM  21241  CD2 PHE D1376     -26.719  25.403  27.575  1.00  0.470          C  
ATOM  21242  CE1 PHE D1376     -27.823  24.389  29.846  1.00  0.470          C  
ATOM  21243  CE2 PHE D1376     -26.722  26.161  28.722  1.00  0.470          C  
ATOM  21244  CZ  PHE D1376     -27.279  25.652  29.865  1.00  0.470          C  
ATOM  21245  H   PHE D1376     -29.331  21.778  26.751  1.00  0.400          H  
ATOM  21246  HA  PHE D1376     -28.817  24.353  25.349  1.00  0.410          H  
ATOM  21247 1HB  PHE D1376     -27.056  22.274  26.646  1.00  0.570          H  
ATOM  21248 2HB  PHE D1376     -26.377  23.623  25.757  1.00  0.570          H  
ATOM  21249  HD1 PHE D1376     -28.238  22.647  28.732  1.00  0.570          H  
ATOM  21250  HD2 PHE D1376     -26.269  25.801  26.661  1.00  0.570          H  
ATOM  21251  HE1 PHE D1376     -28.262  23.973  30.719  1.00  0.570          H  
ATOM  21252  HE2 PHE D1376     -26.284  27.159  28.724  1.00  0.570          H  
ATOM  21253  HZ  PHE D1376     -27.283  26.246  30.781  1.00  0.570          H  
ATOM  21254  N   ASN D1377     -28.887  21.790  23.605  1.00  0.360          N  
ATOM  21255  CA  ASN D1377     -28.623  21.080  22.352  1.00  0.380          C  
ATOM  21256  C   ASN D1377     -27.262  20.370  22.344  1.00  0.380          C  
ATOM  21257  O   ASN D1377     -26.580  20.334  21.317  1.00  0.400          O  
ATOM  21258  CB  ASN D1377     -28.716  22.030  21.169  1.00  0.520          C  
ATOM  21259  CG  ASN D1377     -30.082  22.615  21.010  1.00  0.520          C  
ATOM  21260  OD1 ASN D1377     -31.102  21.925  21.145  1.00  0.520          O  
ATOM  21261  ND2 ASN D1377     -30.128  23.890  20.716  1.00  0.520          N  
ATOM  21262  H   ASN D1377     -29.727  21.511  24.116  1.00  0.430          H  
ATOM  21263  HA  ASN D1377     -29.388  20.308  22.241  1.00  0.460          H  
ATOM  21264 1HB  ASN D1377     -27.998  22.837  21.269  1.00  0.630          H  
ATOM  21265 2HB  ASN D1377     -28.465  21.493  20.257  1.00  0.630          H  
ATOM  21266 1HD2 ASN D1377     -31.010  24.344  20.597  1.00  0.630          H  
ATOM  21267 2HD2 ASN D1377     -29.278  24.409  20.616  1.00  0.630          H  
ATOM  21268  N   VAL D1378     -26.900  19.778  23.483  1.00  0.400          N  
ATOM  21269  CA  VAL D1378     -25.655  19.047  23.697  1.00  0.470          C  
ATOM  21270  C   VAL D1378     -25.889  17.543  23.665  1.00  0.450          C  
ATOM  21271  O   VAL D1378     -26.833  17.049  24.277  1.00  0.460          O  
ATOM  21272  CB  VAL D1378     -25.039  19.487  25.043  1.00  0.630          C  
ATOM  21273  CG1 VAL D1378     -23.780  18.706  25.376  1.00  0.630          C  
ATOM  21274  CG2 VAL D1378     -24.735  20.929  24.956  1.00  0.630          C  
ATOM  21275  H   VAL D1378     -27.540  19.834  24.278  1.00  0.480          H  
ATOM  21276  HA  VAL D1378     -24.955  19.306  22.899  1.00  0.560          H  
ATOM  21277  HB  VAL D1378     -25.748  19.331  25.820  1.00  0.760          H  
ATOM  21278 1HG1 VAL D1378     -23.377  19.048  26.324  1.00  0.760          H  
ATOM  21279 2HG1 VAL D1378     -24.004  17.649  25.450  1.00  0.760          H  
ATOM  21280 3HG1 VAL D1378     -23.054  18.863  24.601  1.00  0.760          H  
ATOM  21281 1HG2 VAL D1378     -24.333  21.275  25.875  1.00  0.760          H  
ATOM  21282 2HG2 VAL D1378     -24.024  21.092  24.165  1.00  0.760          H  
ATOM  21283 3HG2 VAL D1378     -25.634  21.469  24.737  1.00  0.760          H  
ATOM  21284  N   THR D1379     -25.044  16.842  22.916  1.00  0.440          N  
ATOM  21285  CA  THR D1379     -25.090  15.390  22.763  1.00  0.470          C  
ATOM  21286  C   THR D1379     -24.584  14.706  24.035  1.00  0.440          C  
ATOM  21287  O   THR D1379     -23.581  15.142  24.612  1.00  0.450          O  
ATOM  21288  CB  THR D1379     -24.233  14.962  21.533  1.00  0.650          C  
ATOM  21289  OG1 THR D1379     -24.785  15.529  20.335  1.00  0.650          O  
ATOM  21290  CG2 THR D1379     -24.164  13.453  21.378  1.00  0.650          C  
ATOM  21291  H   THR D1379     -24.273  17.337  22.463  1.00  0.530          H  
ATOM  21292  HA  THR D1379     -26.126  15.083  22.599  1.00  0.560          H  
ATOM  21293  HB  THR D1379     -23.235  15.348  21.660  1.00  0.780          H  
ATOM  21294  HG1 THR D1379     -24.616  16.478  20.310  1.00  0.780          H  
ATOM  21295 1HG2 THR D1379     -23.551  13.213  20.509  1.00  0.780          H  
ATOM  21296 2HG2 THR D1379     -23.723  13.002  22.259  1.00  0.780          H  
ATOM  21297 3HG2 THR D1379     -25.168  13.062  21.234  1.00  0.780          H  
ATOM  21298  N   THR D1380     -25.285  13.661  24.504  1.00  0.420          N  
ATOM  21299  CA  THR D1380     -24.786  12.950  25.691  1.00  0.420          C  
ATOM  21300  C   THR D1380     -24.212  11.587  25.329  1.00  0.360          C  
ATOM  21301  O   THR D1380     -24.923  10.695  24.818  1.00  0.340          O  
ATOM  21302  CB  THR D1380     -25.869  12.775  26.790  1.00  0.590          C  
ATOM  21303  OG1 THR D1380     -26.317  14.063  27.228  1.00  0.590          O  
ATOM  21304  CG2 THR D1380     -25.263  12.001  28.017  1.00  0.590          C  
ATOM  21305  H   THR D1380     -26.149  13.363  24.016  1.00  0.500          H  
ATOM  21306  HA  THR D1380     -23.976  13.531  26.128  1.00  0.500          H  
ATOM  21307  HB  THR D1380     -26.721  12.221  26.390  1.00  0.710          H  
ATOM  21308  HG1 THR D1380     -26.847  14.463  26.522  1.00  0.710          H  
ATOM  21309 1HG2 THR D1380     -26.001  11.898  28.784  1.00  0.710          H  
ATOM  21310 2HG2 THR D1380     -24.928  11.008  27.717  1.00  0.710          H  
ATOM  21311 3HG2 THR D1380     -24.417  12.554  28.419  1.00  0.710          H  
ATOM  21312  N   ILE D1381     -22.927  11.421  25.664  1.00  0.340          N  
ATOM  21313  CA  ILE D1381     -22.184  10.196  25.393  1.00  0.340          C  
ATOM  21314  C   ILE D1381     -21.767   9.583  26.708  1.00  0.340          C  
ATOM  21315  O   ILE D1381     -21.106  10.247  27.506  1.00  0.380          O  
ATOM  21316  CB  ILE D1381     -20.920  10.457  24.526  1.00  0.480          C  
ATOM  21317  CG1 ILE D1381     -21.358  11.066  23.207  1.00  0.480          C  
ATOM  21318  CG2 ILE D1381     -20.139   9.135  24.306  1.00  0.480          C  
ATOM  21319  CD1 ILE D1381     -20.296  11.475  22.228  1.00  0.480          C  
ATOM  21320  H   ILE D1381     -22.453  12.197  26.146  1.00  0.410          H  
ATOM  21321  HA  ILE D1381     -22.832   9.488  24.877  1.00  0.410          H  
ATOM  21322  HB  ILE D1381     -20.287  11.187  25.026  1.00  0.570          H  
ATOM  21323 1HG1 ILE D1381     -21.957  10.379  22.762  1.00  0.570          H  
ATOM  21324 2HG1 ILE D1381     -21.945  11.950  23.428  1.00  0.570          H  
ATOM  21325 1HG2 ILE D1381     -19.250   9.310  23.710  1.00  0.570          H  
ATOM  21326 2HG2 ILE D1381     -19.833   8.716  25.260  1.00  0.570          H  
ATOM  21327 3HG2 ILE D1381     -20.782   8.418  23.795  1.00  0.570          H  
ATOM  21328 1HD1 ILE D1381     -20.765  11.887  21.333  1.00  0.570          H  
ATOM  21329 2HD1 ILE D1381     -19.668  12.199  22.643  1.00  0.570          H  
ATOM  21330 3HD1 ILE D1381     -19.711  10.630  21.951  1.00  0.570          H  
ATOM  21331  N   ILE D1382     -22.153   8.339  26.951  1.00  0.320          N  
ATOM  21332  CA  ILE D1382     -21.783   7.746  28.228  1.00  0.330          C  
ATOM  21333  C   ILE D1382     -21.062   6.417  28.172  1.00  0.350          C  
ATOM  21334  O   ILE D1382     -21.475   5.493  27.468  1.00  0.360          O  
ATOM  21335  CB  ILE D1382     -23.014   7.596  29.147  1.00  0.460          C  
ATOM  21336  CG1 ILE D1382     -22.554   7.051  30.511  1.00  0.460          C  
ATOM  21337  CG2 ILE D1382     -24.062   6.665  28.520  1.00  0.460          C  
ATOM  21338  CD1 ILE D1382     -23.497   7.218  31.572  1.00  0.460          C  
ATOM  21339  H   ILE D1382     -22.706   7.837  26.246  1.00  0.380          H  
ATOM  21340  HA  ILE D1382     -21.107   8.433  28.722  1.00  0.400          H  
ATOM  21341  HB  ILE D1382     -23.464   8.576  29.305  1.00  0.550          H  
ATOM  21342 1HG1 ILE D1382     -22.360   5.982  30.427  1.00  0.550          H  
ATOM  21343 2HG1 ILE D1382     -21.654   7.547  30.806  1.00  0.550          H  
ATOM  21344 1HG2 ILE D1382     -24.908   6.592  29.175  1.00  0.550          H  
ATOM  21345 2HG2 ILE D1382     -24.383   7.074  27.563  1.00  0.550          H  
ATOM  21346 3HG2 ILE D1382     -23.660   5.670  28.364  1.00  0.550          H  
ATOM  21347 1HD1 ILE D1382     -23.067   6.812  32.462  1.00  0.550          H  
ATOM  21348 2HD1 ILE D1382     -23.690   8.276  31.702  1.00  0.550          H  
ATOM  21349 3HD1 ILE D1382     -24.407   6.713  31.350  1.00  0.550          H  
ATOM  21350  N   ASP D1383     -20.002   6.324  28.977  1.00  0.370          N  
ATOM  21351  CA  ASP D1383     -19.263   5.092  29.168  1.00  0.370          C  
ATOM  21352  C   ASP D1383     -19.912   4.304  30.314  1.00  0.370          C  
ATOM  21353  O   ASP D1383     -19.880   4.711  31.485  1.00  0.370          O  
ATOM  21354  CB  ASP D1383     -17.767   5.319  29.420  1.00  0.520          C  
ATOM  21355  CG  ASP D1383     -16.969   3.973  29.559  1.00  0.520          C  
ATOM  21356  OD1 ASP D1383     -17.594   2.932  29.747  1.00  0.520          O  
ATOM  21357  OD2 ASP D1383     -15.768   3.985  29.474  1.00  0.520          O  
ATOM  21358  H   ASP D1383     -19.724   7.164  29.491  1.00  0.440          H  
ATOM  21359  HA  ASP D1383     -19.340   4.510  28.262  1.00  0.440          H  
ATOM  21360 1HB  ASP D1383     -17.356   5.855  28.576  1.00  0.620          H  
ATOM  21361 2HB  ASP D1383     -17.622   5.942  30.293  1.00  0.620          H  
ATOM  21362  N   ASN D1384     -20.590   3.227  29.964  1.00  0.410          N  
ATOM  21363  CA  ASN D1384     -21.291   2.428  30.951  1.00  0.480          C  
ATOM  21364  C   ASN D1384     -20.707   1.025  31.004  1.00  0.370          C  
ATOM  21365  O   ASN D1384     -21.374   0.113  31.492  1.00  0.350          O  
ATOM  21366  CB  ASN D1384     -22.800   2.391  30.705  1.00  0.640          C  
ATOM  21367  CG  ASN D1384     -23.211   1.733  29.406  1.00  0.640          C  
ATOM  21368  OD1 ASN D1384     -22.438   1.691  28.450  1.00  0.640          O  
ATOM  21369  ND2 ASN D1384     -24.414   1.210  29.355  1.00  0.640          N  
ATOM  21370  H   ASN D1384     -20.576   2.954  28.969  1.00  0.490          H  
ATOM  21371  HA  ASN D1384     -21.134   2.872  31.937  1.00  0.580          H  
ATOM  21372 1HB  ASN D1384     -23.283   1.867  31.530  1.00  0.770          H  
ATOM  21373 2HB  ASN D1384     -23.180   3.416  30.706  1.00  0.770          H  
ATOM  21374 1HD2 ASN D1384     -24.728   0.767  28.519  1.00  0.770          H  
ATOM  21375 2HD2 ASN D1384     -25.026   1.243  30.150  1.00  0.770          H  
ATOM  21376  N   THR D1385     -19.422   0.871  30.627  1.00  0.330          N  
ATOM  21377  CA  THR D1385     -18.745  -0.447  30.583  1.00  0.300          C  
ATOM  21378  C   THR D1385     -18.929  -1.224  31.879  1.00  0.350          C  
ATOM  21379  O   THR D1385     -19.103  -2.443  31.862  1.00  0.510          O  
ATOM  21380  CB  THR D1385     -17.220  -0.341  30.334  1.00  0.430          C  
ATOM  21381  OG1 THR D1385     -16.947   0.374  29.145  1.00  0.430          O  
ATOM  21382  CG2 THR D1385     -16.682  -1.736  30.104  1.00  0.430          C  
ATOM  21383  H   THR D1385     -18.908   1.701  30.283  1.00  0.400          H  
ATOM  21384  HA  THR D1385     -19.184  -1.030  29.784  1.00  0.360          H  
ATOM  21385  HB  THR D1385     -16.723   0.139  31.176  1.00  0.520          H  
ATOM  21386  HG1 THR D1385     -17.082   1.341  29.314  1.00  0.520          H  
ATOM  21387 1HG2 THR D1385     -15.639  -1.648  29.913  1.00  0.520          H  
ATOM  21388 2HG2 THR D1385     -16.831  -2.376  30.953  1.00  0.520          H  
ATOM  21389 3HG2 THR D1385     -17.175  -2.187  29.246  1.00  0.520          H  
ATOM  21390  N   TRP D1386     -18.867  -0.521  33.004  1.00  0.370          N  
ATOM  21391  CA  TRP D1386     -19.013  -1.111  34.321  1.00  0.460          C  
ATOM  21392  C   TRP D1386     -20.295  -1.933  34.382  1.00  0.430          C  
ATOM  21393  O   TRP D1386     -20.311  -3.011  34.959  1.00  0.630          O  
ATOM  21394  CB  TRP D1386     -19.114   0.025  35.360  1.00  0.610          C  
ATOM  21395  CG  TRP D1386     -19.270  -0.378  36.834  1.00  0.610          C  
ATOM  21396  CD1 TRP D1386     -18.286  -0.476  37.745  1.00  0.610          C  
ATOM  21397  CD2 TRP D1386     -20.488  -0.729  37.548  1.00  0.610          C  
ATOM  21398  NE1 TRP D1386     -18.811  -0.858  38.970  1.00  0.610          N  
ATOM  21399  CE2 TRP D1386     -20.130  -1.023  38.850  1.00  0.610          C  
ATOM  21400  CE3 TRP D1386     -21.821  -0.801  37.193  1.00  0.610          C  
ATOM  21401  CZ2 TRP D1386     -21.052  -1.396  39.778  1.00  0.610          C  
ATOM  21402  CZ3 TRP D1386     -22.759  -1.150  38.119  1.00  0.610          C  
ATOM  21403  CH2 TRP D1386     -22.385  -1.438  39.380  1.00  0.610          C  
ATOM  21404  H   TRP D1386     -18.703   0.473  32.937  1.00  0.440          H  
ATOM  21405  HA  TRP D1386     -18.161  -1.756  34.533  1.00  0.550          H  
ATOM  21406 1HB  TRP D1386     -18.220   0.644  35.291  1.00  0.730          H  
ATOM  21407 2HB  TRP D1386     -19.951   0.655  35.091  1.00  0.730          H  
ATOM  21408  HD1 TRP D1386     -17.243  -0.285  37.541  1.00  0.730          H  
ATOM  21409  HE1 TRP D1386     -18.285  -1.022  39.866  1.00  0.730          H  
ATOM  21410  HE3 TRP D1386     -22.097  -0.563  36.220  1.00  0.730          H  
ATOM  21411  HZ2 TRP D1386     -20.769  -1.628  40.811  1.00  0.730          H  
ATOM  21412  HZ3 TRP D1386     -23.810  -1.187  37.819  1.00  0.730          H  
ATOM  21413  HH2 TRP D1386     -23.145  -1.696  40.107  1.00  0.730          H  
ATOM  21414  N   ALA D1387     -21.392  -1.362  33.860  1.00  0.370          N  
ATOM  21415  CA  ALA D1387     -22.738  -1.932  33.901  1.00  0.320          C  
ATOM  21416  C   ALA D1387     -23.122  -2.758  32.683  1.00  0.280          C  
ATOM  21417  O   ALA D1387     -23.909  -3.718  32.777  1.00  0.290          O  
ATOM  21418  CB  ALA D1387     -23.747  -0.800  33.985  1.00  0.470          C  
ATOM  21419  H   ALA D1387     -21.288  -0.490  33.347  1.00  0.440          H  
ATOM  21420  HA  ALA D1387     -22.798  -2.574  34.778  1.00  0.380          H  
ATOM  21421 1HB  ALA D1387     -24.730  -1.200  34.030  1.00  0.560          H  
ATOM  21422 2HB  ALA D1387     -23.585  -0.183  34.833  1.00  0.560          H  
ATOM  21423 3HB  ALA D1387     -23.648  -0.197  33.086  1.00  0.560          H  
ATOM  21424  N   THR D1388     -22.599  -2.351  31.532  1.00  0.250          N  
ATOM  21425  CA  THR D1388     -22.975  -2.858  30.224  1.00  0.250          C  
ATOM  21426  C   THR D1388     -24.491  -2.546  30.155  1.00  0.260          C  
ATOM  21427  O   THR D1388     -25.043  -1.991  31.115  1.00  0.320          O  
ATOM  21428  CB  THR D1388     -22.729  -4.389  30.075  1.00  0.350          C  
ATOM  21429  OG1 THR D1388     -23.705  -5.119  30.834  1.00  0.350          O  
ATOM  21430  CG2 THR D1388     -21.325  -4.776  30.577  1.00  0.350          C  
ATOM  21431  H   THR D1388     -21.942  -1.576  31.558  1.00  0.300          H  
ATOM  21432  HA  THR D1388     -22.422  -2.312  29.458  1.00  0.300          H  
ATOM  21433  HB  THR D1388     -22.773  -4.683  29.044  1.00  0.420          H  
ATOM  21434  HG1 THR D1388     -23.576  -4.923  31.781  1.00  0.420          H  
ATOM  21435 1HG2 THR D1388     -21.182  -5.837  30.459  1.00  0.420          H  
ATOM  21436 2HG2 THR D1388     -20.576  -4.235  29.993  1.00  0.420          H  
ATOM  21437 3HG2 THR D1388     -21.210  -4.518  31.626  1.00  0.420          H  
ATOM  21438  N   PRO D1389     -25.188  -2.727  29.032  1.00  0.250          N  
ATOM  21439  CA  PRO D1389     -26.626  -2.548  28.896  1.00  0.260          C  
ATOM  21440  C   PRO D1389     -27.452  -3.426  29.837  1.00  0.280          C  
ATOM  21441  O   PRO D1389     -28.640  -3.186  30.026  1.00  0.360          O  
ATOM  21442  CB  PRO D1389     -26.868  -2.856  27.421  1.00  0.390          C  
ATOM  21443  CG  PRO D1389     -25.526  -2.566  26.773  1.00  0.390          C  
ATOM  21444  CD  PRO D1389     -24.511  -3.011  27.764  1.00  0.390          C  
ATOM  21445  HA  PRO D1389     -26.851  -1.482  29.097  1.00  0.310          H  
ATOM  21446 1HB  PRO D1389     -27.188  -3.905  27.309  1.00  0.470          H  
ATOM  21447 2HB  PRO D1389     -27.688  -2.232  27.029  1.00  0.470          H  
ATOM  21448 1HG  PRO D1389     -25.427  -3.048  25.802  1.00  0.470          H  
ATOM  21449 2HG  PRO D1389     -25.423  -1.487  26.585  1.00  0.470          H  
ATOM  21450 1HD  PRO D1389     -24.314  -4.074  27.625  1.00  0.470          H  
ATOM  21451 2HD  PRO D1389     -23.622  -2.397  27.642  1.00  0.470          H  
ATOM  21452  N   ILE D1390     -26.855  -4.501  30.365  1.00  0.290          N  
ATOM  21453  CA  ILE D1390     -27.571  -5.389  31.258  1.00  0.330          C  
ATOM  21454  C   ILE D1390     -27.912  -4.683  32.563  1.00  0.350          C  
ATOM  21455  O   ILE D1390     -29.064  -4.752  33.024  1.00  0.470          O  
ATOM  21456  CB  ILE D1390     -26.766  -6.670  31.469  1.00  0.450          C  
ATOM  21457  CG1 ILE D1390     -26.732  -7.417  30.099  1.00  0.450          C  
ATOM  21458  CG2 ILE D1390     -27.376  -7.515  32.605  1.00  0.450          C  
ATOM  21459  CD1 ILE D1390     -25.759  -8.522  30.005  1.00  0.450          C  
ATOM  21460  H   ILE D1390     -25.865  -4.688  30.211  1.00  0.350          H  
ATOM  21461  HA  ILE D1390     -28.510  -5.670  30.778  1.00  0.400          H  
ATOM  21462  HB  ILE D1390     -25.743  -6.412  31.720  1.00  0.540          H  
ATOM  21463 1HG1 ILE D1390     -27.718  -7.810  29.896  1.00  0.540          H  
ATOM  21464 2HG1 ILE D1390     -26.485  -6.700  29.321  1.00  0.540          H  
ATOM  21465 1HG2 ILE D1390     -26.803  -8.422  32.746  1.00  0.540          H  
ATOM  21466 2HG2 ILE D1390     -27.367  -6.954  33.537  1.00  0.540          H  
ATOM  21467 3HG2 ILE D1390     -28.399  -7.759  32.345  1.00  0.540          H  
ATOM  21468 1HD1 ILE D1390     -25.804  -8.954  29.018  1.00  0.540          H  
ATOM  21469 2HD1 ILE D1390     -24.769  -8.124  30.170  1.00  0.540          H  
ATOM  21470 3HD1 ILE D1390     -25.976  -9.277  30.735  1.00  0.540          H  
ATOM  21471  N   PHE D1391     -26.909  -4.028  33.179  1.00  0.310          N  
ATOM  21472  CA  PHE D1391     -27.174  -3.311  34.405  1.00  0.370          C  
ATOM  21473  C   PHE D1391     -27.583  -1.845  34.155  1.00  0.340          C  
ATOM  21474  O   PHE D1391     -28.153  -1.194  35.038  1.00  0.370          O  
ATOM  21475  CB  PHE D1391     -26.026  -3.442  35.400  1.00  0.490          C  
ATOM  21476  CG  PHE D1391     -25.845  -4.839  35.986  1.00  0.490          C  
ATOM  21477  CD1 PHE D1391     -24.579  -5.294  36.244  1.00  0.490          C  
ATOM  21478  CD2 PHE D1391     -26.929  -5.705  36.299  1.00  0.490          C  
ATOM  21479  CE1 PHE D1391     -24.384  -6.528  36.799  1.00  0.490          C  
ATOM  21480  CE2 PHE D1391     -26.705  -6.944  36.852  1.00  0.490          C  
ATOM  21481  CZ  PHE D1391     -25.438  -7.349  37.107  1.00  0.490          C  
ATOM  21482  H   PHE D1391     -25.957  -4.018  32.803  1.00  0.370          H  
ATOM  21483  HA  PHE D1391     -27.977  -3.792  34.878  1.00  0.440          H  
ATOM  21484 1HB  PHE D1391     -25.122  -3.196  34.917  1.00  0.590          H  
ATOM  21485 2HB  PHE D1391     -26.168  -2.740  36.221  1.00  0.590          H  
ATOM  21486  HD1 PHE D1391     -23.717  -4.663  36.017  1.00  0.590          H  
ATOM  21487  HD2 PHE D1391     -27.963  -5.409  36.129  1.00  0.590          H  
ATOM  21488  HE1 PHE D1391     -23.369  -6.874  37.012  1.00  0.590          H  
ATOM  21489  HE2 PHE D1391     -27.544  -7.593  37.097  1.00  0.590          H  
ATOM  21490  HZ  PHE D1391     -25.246  -8.324  37.558  1.00  0.590          H  
ATOM  21491  N   PHE D1392     -27.316  -1.284  32.958  1.00  0.270          N  
ATOM  21492  CA  PHE D1392     -27.707   0.109  32.749  1.00  0.230          C  
ATOM  21493  C   PHE D1392     -28.197   0.459  31.342  1.00  0.140          C  
ATOM  21494  O   PHE D1392     -27.432   0.601  30.375  1.00  0.560          O  
ATOM  21495  CB  PHE D1392     -26.535   1.002  33.083  1.00  0.340          C  
ATOM  21496  CG  PHE D1392     -26.827   2.431  33.069  1.00  0.340          C  
ATOM  21497  CD1 PHE D1392     -27.675   2.974  34.009  1.00  0.340          C  
ATOM  21498  CD2 PHE D1392     -26.240   3.254  32.144  1.00  0.340          C  
ATOM  21499  CE1 PHE D1392     -27.918   4.305  34.022  1.00  0.340          C  
ATOM  21500  CE2 PHE D1392     -26.485   4.586  32.153  1.00  0.340          C  
ATOM  21501  CZ  PHE D1392     -27.316   5.105  33.096  1.00  0.340          C  
ATOM  21502  H   PHE D1392     -26.805  -1.778  32.220  1.00  0.320          H  
ATOM  21503  HA  PHE D1392     -28.524   0.332  33.435  1.00  0.280          H  
ATOM  21504 1HB  PHE D1392     -26.175   0.750  34.053  1.00  0.410          H  
ATOM  21505 2HB  PHE D1392     -25.734   0.811  32.377  1.00  0.410          H  
ATOM  21506  HD1 PHE D1392     -28.143   2.329  34.757  1.00  0.410          H  
ATOM  21507  HD2 PHE D1392     -25.573   2.829  31.405  1.00  0.410          H  
ATOM  21508  HE1 PHE D1392     -28.584   4.727  34.772  1.00  0.410          H  
ATOM  21509  HE2 PHE D1392     -26.021   5.230  31.419  1.00  0.410          H  
ATOM  21510  HZ  PHE D1392     -27.502   6.150  33.112  1.00  0.410          H  
ATOM  21511  N   ASP D1393     -29.491   0.749  31.245  1.00  0.590          N  
ATOM  21512  CA  ASP D1393     -30.079   1.073  29.956  1.00  0.570          C  
ATOM  21513  C   ASP D1393     -29.873   2.535  29.622  1.00  0.560          C  
ATOM  21514  O   ASP D1393     -30.775   3.353  29.769  1.00  0.660          O  
ATOM  21515  CB  ASP D1393     -31.576   0.759  29.929  1.00  0.810          C  
ATOM  21516  CG  ASP D1393     -32.181   0.929  28.536  1.00  0.810          C  
ATOM  21517  OD1 ASP D1393     -31.445   1.300  27.626  1.00  0.810          O  
ATOM  21518  OD2 ASP D1393     -33.361   0.711  28.383  1.00  0.810          O  
ATOM  21519  H   ASP D1393     -30.080   0.679  32.063  1.00  0.710          H  
ATOM  21520  HA  ASP D1393     -29.589   0.471  29.189  1.00  0.680          H  
ATOM  21521 1HB  ASP D1393     -31.736  -0.270  30.258  1.00  0.970          H  
ATOM  21522 2HB  ASP D1393     -32.103   1.415  30.624  1.00  0.970          H  
ATOM  21523  N   ALA D1394     -28.672   2.858  29.177  1.00  0.480          N  
ATOM  21524  CA  ALA D1394     -28.319   4.238  28.883  1.00  0.490          C  
ATOM  21525  C   ALA D1394     -29.209   4.859  27.795  1.00  0.390          C  
ATOM  21526  O   ALA D1394     -29.650   6.009  27.913  1.00  0.380          O  
ATOM  21527  CB  ALA D1394     -26.871   4.300  28.437  1.00  0.680          C  
ATOM  21528  H   ALA D1394     -27.991   2.098  29.140  1.00  0.580          H  
ATOM  21529  HA  ALA D1394     -28.441   4.817  29.796  1.00  0.590          H  
ATOM  21530 1HB  ALA D1394     -26.594   5.307  28.241  1.00  0.820          H  
ATOM  21531 2HB  ALA D1394     -26.229   3.892  29.209  1.00  0.820          H  
ATOM  21532 3HB  ALA D1394     -26.751   3.720  27.534  1.00  0.820          H  
ATOM  21533  N   LEU D1395     -29.557   4.105  26.754  1.00  0.330          N  
ATOM  21534  CA  LEU D1395     -30.311   4.763  25.686  1.00  0.260          C  
ATOM  21535  C   LEU D1395     -31.758   4.935  26.110  1.00  0.250          C  
ATOM  21536  O   LEU D1395     -32.392   5.952  25.796  1.00  0.250          O  
ATOM  21537  CB  LEU D1395     -30.224   3.996  24.350  1.00  0.390          C  
ATOM  21538  CG  LEU D1395     -28.796   3.874  23.680  1.00  0.390          C  
ATOM  21539  CD1 LEU D1395     -28.932   3.076  22.373  1.00  0.390          C  
ATOM  21540  CD2 LEU D1395     -28.145   5.270  23.421  1.00  0.390          C  
ATOM  21541  H   LEU D1395     -29.284   3.131  26.694  1.00  0.400          H  
ATOM  21542  HA  LEU D1395     -29.904   5.760  25.532  1.00  0.310          H  
ATOM  21543 1HB  LEU D1395     -30.601   2.978  24.512  1.00  0.470          H  
ATOM  21544 2HB  LEU D1395     -30.883   4.484  23.630  1.00  0.470          H  
ATOM  21545  HG  LEU D1395     -28.155   3.304  24.338  1.00  0.470          H  
ATOM  21546 1HD1 LEU D1395     -27.950   2.960  21.928  1.00  0.470          H  
ATOM  21547 2HD1 LEU D1395     -29.362   2.096  22.572  1.00  0.470          H  
ATOM  21548 3HD1 LEU D1395     -29.574   3.608  21.687  1.00  0.470          H  
ATOM  21549 1HD2 LEU D1395     -27.172   5.132  22.958  1.00  0.470          H  
ATOM  21550 2HD2 LEU D1395     -28.759   5.849  22.761  1.00  0.470          H  
ATOM  21551 3HD2 LEU D1395     -28.014   5.815  24.348  1.00  0.470          H  
ATOM  21552  N   GLY D1396     -32.261   4.009  26.923  1.00  0.260          N  
ATOM  21553  CA  GLY D1396     -33.636   4.047  27.386  1.00  0.280          C  
ATOM  21554  C   GLY D1396     -33.902   5.156  28.399  1.00  0.310          C  
ATOM  21555  O   GLY D1396     -35.049   5.356  28.806  1.00  0.330          O  
ATOM  21556  H   GLY D1396     -31.724   3.158  27.156  1.00  0.310          H  
ATOM  21557 1HA  GLY D1396     -34.297   4.169  26.530  1.00  0.340          H  
ATOM  21558 2HA  GLY D1396     -33.882   3.087  27.836  1.00  0.340          H  
ATOM  21559  N   ILE D1397     -32.860   5.887  28.818  1.00  0.340          N  
ATOM  21560  CA  ILE D1397     -33.061   6.968  29.760  1.00  0.400          C  
ATOM  21561  C   ILE D1397     -32.703   8.305  29.144  1.00  0.420          C  
ATOM  21562  O   ILE D1397     -32.639   9.308  29.857  1.00  0.480          O  
ATOM  21563  CB  ILE D1397     -32.246   6.783  31.047  1.00  0.540          C  
ATOM  21564  CG1 ILE D1397     -30.764   6.759  30.699  1.00  0.540          C  
ATOM  21565  CG2 ILE D1397     -32.684   5.485  31.740  1.00  0.540          C  
ATOM  21566  CD1 ILE D1397     -29.851   6.876  31.816  1.00  0.540          C  
ATOM  21567  H   ILE D1397     -31.919   5.709  28.456  1.00  0.410          H  
ATOM  21568  HA  ILE D1397     -34.113   7.000  30.033  1.00  0.480          H  
ATOM  21569  HB  ILE D1397     -32.418   7.626  31.709  1.00  0.640          H  
ATOM  21570 1HG1 ILE D1397     -30.566   5.819  30.220  1.00  0.640          H  
ATOM  21571 2HG1 ILE D1397     -30.528   7.563  30.007  1.00  0.640          H  
ATOM  21572 1HG2 ILE D1397     -32.135   5.334  32.660  1.00  0.640          H  
ATOM  21573 2HG2 ILE D1397     -33.745   5.550  31.968  1.00  0.640          H  
ATOM  21574 3HG2 ILE D1397     -32.510   4.637  31.073  1.00  0.640          H  
ATOM  21575 1HD1 ILE D1397     -28.859   6.821  31.417  1.00  0.640          H  
ATOM  21576 2HD1 ILE D1397     -30.006   7.827  32.298  1.00  0.640          H  
ATOM  21577 3HD1 ILE D1397     -30.008   6.076  32.522  1.00  0.640          H  
ATOM  21578  N   GLY D1398     -32.489   8.341  27.826  1.00  0.420          N  
ATOM  21579  CA  GLY D1398     -32.175   9.605  27.187  1.00  0.460          C  
ATOM  21580  C   GLY D1398     -30.717   9.857  26.795  1.00  0.420          C  
ATOM  21581  O   GLY D1398     -30.391  10.999  26.467  1.00  0.450          O  
ATOM  21582  H   GLY D1398     -32.538   7.495  27.246  1.00  0.500          H  
ATOM  21583 1HA  GLY D1398     -32.786   9.687  26.289  1.00  0.550          H  
ATOM  21584 2HA  GLY D1398     -32.499  10.408  27.841  1.00  0.550          H  
ATOM  21585  N   CYS D1399     -29.831   8.856  26.839  1.00  0.350          N  
ATOM  21586  CA  CYS D1399     -28.466   9.110  26.395  1.00  0.320          C  
ATOM  21587  C   CYS D1399     -28.544   9.019  24.894  1.00  0.360          C  
ATOM  21588  O   CYS D1399     -29.432   8.335  24.384  1.00  0.400          O  
ATOM  21589  CB  CYS D1399     -27.491   8.066  26.903  1.00  0.460          C  
ATOM  21590  SG  CYS D1399     -27.421   7.990  28.665  1.00  0.460          S  
ATOM  21591  H   CYS D1399     -30.071   7.912  27.142  1.00  0.420          H  
ATOM  21592  HA  CYS D1399     -28.146  10.109  26.688  1.00  0.380          H  
ATOM  21593 1HB  CYS D1399     -27.757   7.089  26.521  1.00  0.550          H  
ATOM  21594 2HB  CYS D1399     -26.492   8.301  26.534  1.00  0.550          H  
ATOM  21595  HG  CYS D1399     -28.611   7.346  28.777  1.00  0.550          H  
ATOM  21596  N   ASP D1400     -27.657   9.694  24.172  1.00  0.360          N  
ATOM  21597  CA  ASP D1400     -27.710   9.591  22.729  1.00  0.410          C  
ATOM  21598  C   ASP D1400     -26.795   8.482  22.252  1.00  0.430          C  
ATOM  21599  O   ASP D1400     -27.099   7.753  21.292  1.00  0.430          O  
ATOM  21600  CB  ASP D1400     -27.312  10.930  22.115  1.00  0.550          C  
ATOM  21601  CG  ASP D1400     -28.252  12.071  22.449  1.00  0.550          C  
ATOM  21602  OD1 ASP D1400     -29.410  12.086  22.032  1.00  0.550          O  
ATOM  21603  OD2 ASP D1400     -27.783  12.944  23.198  1.00  0.550          O  
ATOM  21604  H   ASP D1400     -26.926  10.260  24.606  1.00  0.430          H  
ATOM  21605  HA  ASP D1400     -28.708   9.344  22.447  1.00  0.490          H  
ATOM  21606 1HB  ASP D1400     -26.349  11.211  22.511  1.00  0.660          H  
ATOM  21607 2HB  ASP D1400     -27.218  10.833  21.035  1.00  0.660          H  
ATOM  21608  N   ILE D1401     -25.647   8.363  22.924  1.00  0.420          N  
ATOM  21609  CA  ILE D1401     -24.681   7.334  22.589  1.00  0.420          C  
ATOM  21610  C   ILE D1401     -24.272   6.496  23.801  1.00  0.410          C  
ATOM  21611  O   ILE D1401     -23.809   7.020  24.824  1.00  0.420          O  
ATOM  21612  CB  ILE D1401     -23.442   7.917  21.899  1.00  0.590          C  
ATOM  21613  CG1 ILE D1401     -23.840   8.683  20.665  1.00  0.590          C  
ATOM  21614  CG2 ILE D1401     -22.523   6.826  21.479  1.00  0.590          C  
ATOM  21615  CD1 ILE D1401     -23.941  10.165  20.754  1.00  0.590          C  
ATOM  21616  H   ILE D1401     -25.443   9.024  23.677  1.00  0.500          H  
ATOM  21617  HA  ILE D1401     -25.148   6.657  21.878  1.00  0.500          H  
ATOM  21618  HB  ILE D1401     -22.949   8.558  22.567  1.00  0.710          H  
ATOM  21619 1HG1 ILE D1401     -23.137   8.467  19.946  1.00  0.710          H  
ATOM  21620 2HG1 ILE D1401     -24.797   8.300  20.341  1.00  0.710          H  
ATOM  21621 1HG2 ILE D1401     -21.649   7.250  20.995  1.00  0.710          H  
ATOM  21622 2HG2 ILE D1401     -22.216   6.260  22.322  1.00  0.710          H  
ATOM  21623 3HG2 ILE D1401     -23.049   6.173  20.780  1.00  0.710          H  
ATOM  21624 1HD1 ILE D1401     -24.251  10.565  19.800  1.00  0.710          H  
ATOM  21625 2HD1 ILE D1401     -24.639  10.434  21.481  1.00  0.710          H  
ATOM  21626 3HD1 ILE D1401     -23.007  10.580  20.994  1.00  0.710          H  
ATOM  21627  N   SER D1402     -24.419   5.190  23.653  1.00  0.390          N  
ATOM  21628  CA  SER D1402     -24.050   4.222  24.672  1.00  0.380          C  
ATOM  21629  C   SER D1402     -22.713   3.582  24.309  1.00  0.330          C  
ATOM  21630  O   SER D1402     -22.550   2.958  23.251  1.00  0.300          O  
ATOM  21631  CB  SER D1402     -25.149   3.197  24.840  1.00  0.540          C  
ATOM  21632  OG  SER D1402     -24.764   2.178  25.715  1.00  0.540          O  
ATOM  21633  H   SER D1402     -24.810   4.858  22.769  1.00  0.470          H  
ATOM  21634  HA  SER D1402     -23.922   4.743  25.622  1.00  0.460          H  
ATOM  21635 1HB  SER D1402     -26.025   3.698  25.233  1.00  0.640          H  
ATOM  21636 2HB  SER D1402     -25.417   2.780  23.875  1.00  0.640          H  
ATOM  21637  HG  SER D1402     -25.558   1.676  25.903  1.00  0.640          H  
ATOM  21638  N   VAL D1403     -21.713   3.803  25.149  1.00  0.360          N  
ATOM  21639  CA  VAL D1403     -20.367   3.337  24.874  1.00  0.330          C  
ATOM  21640  C   VAL D1403     -19.856   2.366  25.922  1.00  0.350          C  
ATOM  21641  O   VAL D1403     -19.957   2.608  27.124  1.00  0.410          O  
ATOM  21642  CB  VAL D1403     -19.396   4.544  24.778  1.00  0.470          C  
ATOM  21643  CG1 VAL D1403     -17.985   4.091  24.535  1.00  0.470          C  
ATOM  21644  CG2 VAL D1403     -19.836   5.439  23.669  1.00  0.470          C  
ATOM  21645  H   VAL D1403     -21.877   4.329  26.011  1.00  0.430          H  
ATOM  21646  HA  VAL D1403     -20.369   2.825  23.914  1.00  0.400          H  
ATOM  21647  HB  VAL D1403     -19.407   5.095  25.717  1.00  0.570          H  
ATOM  21648 1HG1 VAL D1403     -17.364   4.956  24.459  1.00  0.570          H  
ATOM  21649 2HG1 VAL D1403     -17.622   3.458  25.343  1.00  0.570          H  
ATOM  21650 3HG1 VAL D1403     -17.959   3.547  23.610  1.00  0.570          H  
ATOM  21651 1HG2 VAL D1403     -19.170   6.294  23.595  1.00  0.570          H  
ATOM  21652 2HG2 VAL D1403     -19.829   4.890  22.730  1.00  0.570          H  
ATOM  21653 3HG2 VAL D1403     -20.831   5.776  23.895  1.00  0.570          H  
ATOM  21654  N   GLU D1404     -19.302   1.257  25.462  1.00  0.310          N  
ATOM  21655  CA  GLU D1404     -18.701   0.317  26.401  1.00  0.330          C  
ATOM  21656  C   GLU D1404     -17.501  -0.377  25.784  1.00  0.350          C  
ATOM  21657  O   GLU D1404     -17.401  -0.501  24.560  1.00  0.380          O  
ATOM  21658  CB  GLU D1404     -19.706  -0.740  26.878  1.00  0.450          C  
ATOM  21659  CG  GLU D1404     -20.203  -1.618  25.809  1.00  0.450          C  
ATOM  21660  CD  GLU D1404     -21.193  -2.646  26.240  1.00  0.450          C  
ATOM  21661  OE1 GLU D1404     -20.914  -3.423  27.120  1.00  0.450          O  
ATOM  21662  OE2 GLU D1404     -22.249  -2.656  25.680  1.00  0.450          O  
ATOM  21663  H   GLU D1404     -19.305   1.102  24.446  1.00  0.370          H  
ATOM  21664  HA  GLU D1404     -18.358   0.876  27.265  1.00  0.400          H  
ATOM  21665 1HB  GLU D1404     -19.222  -1.388  27.596  1.00  0.540          H  
ATOM  21666 2HB  GLU D1404     -20.554  -0.259  27.373  1.00  0.540          H  
ATOM  21667 1HG  GLU D1404     -20.667  -0.997  25.047  1.00  0.540          H  
ATOM  21668 2HG  GLU D1404     -19.345  -2.108  25.382  1.00  0.540          H  
ATOM  21669  N   ALA D1405     -16.592  -0.846  26.623  1.00  0.350          N  
ATOM  21670  CA  ALA D1405     -15.490  -1.658  26.128  1.00  0.380          C  
ATOM  21671  C   ALA D1405     -15.910  -3.125  26.055  1.00  0.350          C  
ATOM  21672  O   ALA D1405     -16.390  -3.717  27.026  1.00  0.450          O  
ATOM  21673  CB  ALA D1405     -14.267  -1.508  27.006  1.00  0.520          C  
ATOM  21674  H   ALA D1405     -16.693  -0.631  27.618  1.00  0.420          H  
ATOM  21675  HA  ALA D1405     -15.242  -1.322  25.126  1.00  0.460          H  
ATOM  21676 1HB  ALA D1405     -13.455  -2.106  26.603  1.00  0.620          H  
ATOM  21677 2HB  ALA D1405     -13.973  -0.466  27.038  1.00  0.620          H  
ATOM  21678 3HB  ALA D1405     -14.500  -1.844  27.997  1.00  0.620          H  
ATOM  21679  N   GLY D1406     -15.634  -3.767  24.926  1.00  0.320          N  
ATOM  21680  CA  GLY D1406     -16.002  -5.164  24.719  1.00  0.260          C  
ATOM  21681  C   GLY D1406     -14.922  -6.066  25.299  1.00  0.220          C  
ATOM  21682  O   GLY D1406     -15.021  -7.302  25.327  1.00  0.210          O  
ATOM  21683  H   GLY D1406     -15.151  -3.291  24.170  1.00  0.380          H  
ATOM  21684 1HA  GLY D1406     -16.955  -5.352  25.199  1.00  0.310          H  
ATOM  21685 2HA  GLY D1406     -16.132  -5.353  23.657  1.00  0.310          H  
ATOM  21686  N   THR D1407     -13.911  -5.411  25.834  1.00  0.230          N  
ATOM  21687  CA  THR D1407     -12.771  -6.056  26.410  1.00  0.220          C  
ATOM  21688  C   THR D1407     -13.040  -6.430  27.851  1.00  0.230          C  
ATOM  21689  O   THR D1407     -12.246  -7.164  28.432  1.00  0.260          O  
ATOM  21690  CB  THR D1407     -11.513  -5.151  26.406  1.00  0.310          C  
ATOM  21691  OG1 THR D1407     -11.716  -4.004  27.231  1.00  0.310          O  
ATOM  21692  CG2 THR D1407     -11.213  -4.658  25.048  1.00  0.310          C  
ATOM  21693  H   THR D1407     -13.923  -4.404  25.801  1.00  0.280          H  
ATOM  21694  HA  THR D1407     -12.554  -6.965  25.846  1.00  0.260          H  
ATOM  21695  HB  THR D1407     -10.668  -5.728  26.772  1.00  0.370          H  
ATOM  21696  HG1 THR D1407     -10.861  -3.575  27.328  1.00  0.370          H  
ATOM  21697 1HG2 THR D1407     -10.315  -4.041  25.075  1.00  0.370          H  
ATOM  21698 2HG2 THR D1407     -11.057  -5.487  24.411  1.00  0.370          H  
ATOM  21699 3HG2 THR D1407     -12.034  -4.076  24.699  1.00  0.370          H  
ATOM  21700  N   LYS D1408     -14.147  -5.962  28.457  1.00  0.210          N  
ATOM  21701  CA  LYS D1408     -14.265  -6.276  29.877  1.00  0.220          C  
ATOM  21702  C   LYS D1408     -15.291  -7.388  30.179  1.00  0.220          C  
ATOM  21703  O   LYS D1408     -14.940  -8.575  30.208  1.00  0.520          O  
ATOM  21704  CB  LYS D1408     -14.669  -4.993  30.614  1.00  0.300          C  
ATOM  21705  CG  LYS D1408     -13.710  -3.769  30.460  1.00  0.300          C  
ATOM  21706  CD  LYS D1408     -12.375  -3.932  31.102  1.00  0.300          C  
ATOM  21707  CE  LYS D1408     -11.609  -2.574  31.207  1.00  0.300          C  
ATOM  21708  NZ  LYS D1408     -11.094  -2.076  29.915  1.00  0.300          N  
ATOM  21709  H   LYS D1408     -14.829  -5.381  27.955  1.00  0.250          H  
ATOM  21710  HA  LYS D1408     -13.299  -6.609  30.255  1.00  0.260          H  
ATOM  21711 1HB  LYS D1408     -15.633  -4.657  30.256  1.00  0.360          H  
ATOM  21712 2HB  LYS D1408     -14.772  -5.211  31.664  1.00  0.360          H  
ATOM  21713 1HG  LYS D1408     -13.569  -3.567  29.403  1.00  0.360          H  
ATOM  21714 2HG  LYS D1408     -14.162  -2.916  30.917  1.00  0.360          H  
ATOM  21715 1HD  LYS D1408     -12.508  -4.324  32.092  1.00  0.360          H  
ATOM  21716 2HD  LYS D1408     -11.776  -4.642  30.534  1.00  0.360          H  
ATOM  21717 1HE  LYS D1408     -12.276  -1.828  31.602  1.00  0.360          H  
ATOM  21718 2HE  LYS D1408     -10.774  -2.706  31.897  1.00  0.360          H  
ATOM  21719 1HZ  LYS D1408     -10.610  -1.198  30.059  1.00  0.360          H  
ATOM  21720 2HZ  LYS D1408     -10.449  -2.755  29.541  1.00  0.360          H  
ATOM  21721 3HZ  LYS D1408     -11.859  -1.930  29.278  1.00  0.360          H  
ATOM  21722  N   TYR D1409     -16.588  -7.060  30.234  1.00  0.260          N  
ATOM  21723  CA  TYR D1409     -17.558  -8.115  30.558  1.00  0.210          C  
ATOM  21724  C   TYR D1409     -18.164  -8.819  29.365  1.00  0.190          C  
ATOM  21725  O   TYR D1409     -18.916  -9.779  29.545  1.00  0.310          O  
ATOM  21726  CB  TYR D1409     -18.691  -7.594  31.442  1.00  0.310          C  
ATOM  21727  CG  TYR D1409     -18.338  -7.333  32.896  1.00  0.310          C  
ATOM  21728  CD1 TYR D1409     -18.218  -6.044  33.393  1.00  0.310          C  
ATOM  21729  CD2 TYR D1409     -18.183  -8.425  33.753  1.00  0.310          C  
ATOM  21730  CE1 TYR D1409     -17.947  -5.863  34.743  1.00  0.310          C  
ATOM  21731  CE2 TYR D1409     -17.913  -8.240  35.096  1.00  0.310          C  
ATOM  21732  CZ  TYR D1409     -17.793  -6.972  35.597  1.00  0.310          C  
ATOM  21733  OH  TYR D1409     -17.544  -6.779  36.949  1.00  0.310          O  
ATOM  21734  H   TYR D1409     -16.877  -6.093  30.146  1.00  0.310          H  
ATOM  21735  HA  TYR D1409     -17.029  -8.877  31.135  1.00  0.250          H  
ATOM  21736 1HB  TYR D1409     -19.056  -6.665  31.020  1.00  0.380          H  
ATOM  21737 2HB  TYR D1409     -19.521  -8.303  31.423  1.00  0.380          H  
ATOM  21738  HD1 TYR D1409     -18.353  -5.174  32.738  1.00  0.380          H  
ATOM  21739  HD2 TYR D1409     -18.284  -9.439  33.360  1.00  0.380          H  
ATOM  21740  HE1 TYR D1409     -17.871  -4.854  35.135  1.00  0.380          H  
ATOM  21741  HE2 TYR D1409     -17.801  -9.104  35.753  1.00  0.380          H  
ATOM  21742  HH  TYR D1409     -17.174  -5.892  37.053  1.00  0.380          H  
ATOM  21743  N   VAL D1410     -17.847  -8.352  28.166  1.00  0.210          N  
ATOM  21744  CA  VAL D1410     -18.380  -8.951  26.955  1.00  0.190          C  
ATOM  21745  C   VAL D1410     -17.579 -10.212  26.690  1.00  0.130          C  
ATOM  21746  O   VAL D1410     -18.138 -11.301  26.649  1.00  0.090          O  
ATOM  21747  CB  VAL D1410     -18.322  -7.937  25.802  1.00  0.270          C  
ATOM  21748  CG1 VAL D1410     -18.739  -8.552  24.485  1.00  0.270          C  
ATOM  21749  CG2 VAL D1410     -19.228  -6.751  26.160  1.00  0.270          C  
ATOM  21750  H   VAL D1410     -17.216  -7.567  28.114  1.00  0.250          H  
ATOM  21751  HA  VAL D1410     -19.415  -9.229  27.119  1.00  0.230          H  
ATOM  21752  HB  VAL D1410     -17.330  -7.611  25.691  1.00  0.330          H  
ATOM  21753 1HG1 VAL D1410     -18.677  -7.805  23.696  1.00  0.330          H  
ATOM  21754 2HG1 VAL D1410     -18.092  -9.392  24.235  1.00  0.330          H  
ATOM  21755 3HG1 VAL D1410     -19.744  -8.889  24.585  1.00  0.330          H  
ATOM  21756 1HG2 VAL D1410     -19.196  -6.005  25.383  1.00  0.330          H  
ATOM  21757 2HG2 VAL D1410     -20.236  -7.093  26.272  1.00  0.330          H  
ATOM  21758 3HG2 VAL D1410     -18.903  -6.297  27.095  1.00  0.330          H  
ATOM  21759  N   GLY D1411     -16.256 -10.081  26.592  1.00  0.150          N  
ATOM  21760  CA  GLY D1411     -15.407 -11.264  26.497  1.00  0.130          C  
ATOM  21761  C   GLY D1411     -15.555 -12.172  27.735  1.00  0.120          C  
ATOM  21762  O   GLY D1411     -15.840 -13.362  27.605  1.00  0.160          O  
ATOM  21763  H   GLY D1411     -15.838  -9.151  26.534  1.00  0.180          H  
ATOM  21764 1HA  GLY D1411     -15.678 -11.827  25.607  1.00  0.160          H  
ATOM  21765 2HA  GLY D1411     -14.366 -10.958  26.384  1.00  0.160          H  
ATOM  21766  N   GLY D1412     -15.312 -11.628  28.946  1.00  0.110          N  
ATOM  21767  CA  GLY D1412     -15.438 -12.405  30.189  1.00  0.120          C  
ATOM  21768  C   GLY D1412     -14.163 -13.143  30.627  1.00  0.160          C  
ATOM  21769  O   GLY D1412     -14.090 -13.683  31.735  1.00  0.190          O  
ATOM  21770  H   GLY D1412     -15.088 -10.631  29.041  1.00  0.130          H  
ATOM  21771 1HA  GLY D1412     -15.754 -11.730  30.988  1.00  0.140          H  
ATOM  21772 2HA  GLY D1412     -16.235 -13.132  30.063  1.00  0.140          H  
ATOM  21773  N   HIS D1413     -13.157 -13.163  29.767  1.00  0.200          N  
ATOM  21774  CA  HIS D1413     -11.898 -13.843  30.040  1.00  0.300          C  
ATOM  21775  C   HIS D1413     -10.738 -12.885  29.876  1.00  0.320          C  
ATOM  21776  O   HIS D1413      -9.578 -13.290  29.779  1.00  0.450          O  
ATOM  21777  CB  HIS D1413     -11.774 -15.035  29.100  1.00  0.380          C  
ATOM  21778  CG  HIS D1413     -12.844 -16.011  29.326  1.00  0.380          C  
ATOM  21779  ND1 HIS D1413     -12.809 -16.931  30.344  1.00  0.380          N  
ATOM  21780  CD2 HIS D1413     -14.025 -16.181  28.697  1.00  0.380          C  
ATOM  21781  CE1 HIS D1413     -13.933 -17.639  30.316  1.00  0.380          C  
ATOM  21782  NE2 HIS D1413     -14.676 -17.199  29.325  1.00  0.380          N  
ATOM  21783  H   HIS D1413     -13.275 -12.708  28.870  1.00  0.240          H  
ATOM  21784  HA  HIS D1413     -11.885 -14.211  31.064  1.00  0.360          H  
ATOM  21785 1HB  HIS D1413     -11.861 -14.701  28.084  1.00  0.460          H  
ATOM  21786 2HB  HIS D1413     -10.806 -15.516  29.213  1.00  0.460          H  
ATOM  21787  HD2 HIS D1413     -14.392 -15.604  27.852  1.00  0.460          H  
ATOM  21788  HE1 HIS D1413     -14.209 -18.438  30.985  1.00  0.460          H  
ATOM  21789  HE2 HIS D1413     -15.587 -17.548  29.073  1.00  0.460          H  
ATOM  21790  N   SER D1414     -11.068 -11.595  29.808  1.00  0.270          N  
ATOM  21791  CA  SER D1414     -10.091 -10.535  29.587  1.00  0.350          C  
ATOM  21792  C   SER D1414      -9.221 -10.890  28.387  1.00  0.520          C  
ATOM  21793  O   SER D1414      -7.993 -10.854  28.497  1.00  0.690          O  
ATOM  21794  CB  SER D1414      -9.200 -10.306  30.808  1.00  0.460          C  
ATOM  21795  OG  SER D1414      -9.939  -9.934  31.937  1.00  0.460          O  
ATOM  21796  H   SER D1414     -12.034 -11.336  29.924  1.00  0.320          H  
ATOM  21797  HA  SER D1414     -10.626  -9.606  29.366  1.00  0.420          H  
ATOM  21798 1HB  SER D1414      -8.622 -11.207  31.024  1.00  0.550          H  
ATOM  21799 2HB  SER D1414      -8.487  -9.517  30.578  1.00  0.550          H  
ATOM  21800  HG  SER D1414      -9.298  -9.558  32.551  1.00  0.550          H  
ATOM  21801  N   ASP D1415      -9.851 -11.274  27.265  1.00  0.600          N  
ATOM  21802  CA  ASP D1415      -9.157 -11.722  26.071  1.00  0.870          C  
ATOM  21803  C   ASP D1415      -9.546 -11.194  24.707  1.00  0.720          C  
ATOM  21804  O   ASP D1415      -8.937 -11.607  23.716  1.00  1.070          O  
ATOM  21805  CB  ASP D1415      -9.415 -13.205  25.974  1.00  1.110          C  
ATOM  21806  CG  ASP D1415     -10.953 -13.422  25.903  1.00  1.110          C  
ATOM  21807  OD1 ASP D1415     -11.685 -12.562  26.423  1.00  1.110          O  
ATOM  21808  OD2 ASP D1415     -11.403 -14.368  25.300  1.00  1.110          O  
ATOM  21809  H   ASP D1415     -10.868 -11.308  27.253  1.00  0.720          H  
ATOM  21810  HA  ASP D1415      -8.115 -11.495  26.202  1.00  1.040          H  
ATOM  21811 1HB  ASP D1415      -8.937 -13.625  25.090  1.00  1.330          H  
ATOM  21812 2HB  ASP D1415      -9.029 -13.709  26.840  1.00  1.330          H  
ATOM  21813  N   LEU D1416     -10.516 -10.315  24.603  1.00  0.410          N  
ATOM  21814  CA  LEU D1416     -10.895  -9.868  23.273  1.00  0.420          C  
ATOM  21815  C   LEU D1416     -10.473  -8.458  23.106  1.00  0.430          C  
ATOM  21816  O   LEU D1416     -10.354  -7.744  24.103  1.00  0.500          O  
ATOM  21817  CB  LEU D1416     -12.405  -9.955  23.049  1.00  0.580          C  
ATOM  21818  CG  LEU D1416     -13.033 -11.311  23.325  1.00  0.580          C  
ATOM  21819  CD1 LEU D1416     -14.523 -11.225  23.044  1.00  0.580          C  
ATOM  21820  CD2 LEU D1416     -12.371 -12.378  22.508  1.00  0.580          C  
ATOM  21821  H   LEU D1416     -10.990  -9.978  25.428  1.00  0.490          H  
ATOM  21822  HA  LEU D1416     -10.371 -10.449  22.515  1.00  0.500          H  
ATOM  21823 1HB  LEU D1416     -12.897  -9.215  23.681  1.00  0.700          H  
ATOM  21824 2HB  LEU D1416     -12.605  -9.703  22.008  1.00  0.700          H  
ATOM  21825  HG  LEU D1416     -12.903 -11.557  24.379  1.00  0.700          H  
ATOM  21826 1HD1 LEU D1416     -14.993 -12.181  23.263  1.00  0.700          H  
ATOM  21827 2HD1 LEU D1416     -14.967 -10.450  23.664  1.00  0.700          H  
ATOM  21828 3HD1 LEU D1416     -14.675 -10.979  21.994  1.00  0.700          H  
ATOM  21829 1HD2 LEU D1416     -12.825 -13.315  22.755  1.00  0.700          H  
ATOM  21830 2HD2 LEU D1416     -12.493 -12.160  21.457  1.00  0.700          H  
ATOM  21831 3HD2 LEU D1416     -11.317 -12.451  22.739  1.00  0.700          H  
ATOM  21832  N   LEU D1417     -10.197  -8.050  21.877  1.00  0.470          N  
ATOM  21833  CA  LEU D1417      -9.925  -6.645  21.660  1.00  0.590          C  
ATOM  21834  C   LEU D1417     -11.130  -6.075  20.910  1.00  0.840          C  
ATOM  21835  O   LEU D1417     -11.260  -6.252  19.696  1.00  1.710          O  
ATOM  21836  CB  LEU D1417      -8.600  -6.460  20.910  1.00  0.780          C  
ATOM  21837  CG  LEU D1417      -7.320  -7.176  21.563  1.00  0.780          C  
ATOM  21838  CD1 LEU D1417      -6.085  -6.845  20.706  1.00  0.780          C  
ATOM  21839  CD2 LEU D1417      -7.124  -6.776  23.041  1.00  0.780          C  
ATOM  21840  H   LEU D1417     -10.231  -8.706  21.074  1.00  0.560          H  
ATOM  21841  HA  LEU D1417      -9.853  -6.131  22.610  1.00  0.710          H  
ATOM  21842 1HB  LEU D1417      -8.723  -6.867  19.904  1.00  0.930          H  
ATOM  21843 2HB  LEU D1417      -8.395  -5.389  20.821  1.00  0.930          H  
ATOM  21844  HG  LEU D1417      -7.463  -8.259  21.518  1.00  0.930          H  
ATOM  21845 1HD1 LEU D1417      -5.207  -7.355  21.103  1.00  0.930          H  
ATOM  21846 2HD1 LEU D1417      -6.258  -7.170  19.694  1.00  0.930          H  
ATOM  21847 3HD1 LEU D1417      -5.905  -5.775  20.704  1.00  0.930          H  
ATOM  21848 1HD2 LEU D1417      -6.250  -7.286  23.444  1.00  0.930          H  
ATOM  21849 2HD2 LEU D1417      -6.990  -5.735  23.106  1.00  0.930          H  
ATOM  21850 3HD2 LEU D1417      -7.987  -7.055  23.630  1.00  0.930          H  
ATOM  21851  N   LEU D1418     -12.042  -5.463  21.668  1.00  0.360          N  
ATOM  21852  CA  LEU D1418     -13.305  -4.945  21.159  1.00  0.400          C  
ATOM  21853  C   LEU D1418     -13.785  -3.696  21.884  1.00  0.350          C  
ATOM  21854  O   LEU D1418     -13.677  -3.612  23.104  1.00  0.350          O  
ATOM  21855  CB  LEU D1418     -14.439  -5.971  21.331  1.00  0.540          C  
ATOM  21856  CG  LEU D1418     -14.410  -7.269  20.546  1.00  0.540          C  
ATOM  21857  CD1 LEU D1418     -15.508  -8.161  21.102  1.00  0.540          C  
ATOM  21858  CD2 LEU D1418     -14.633  -7.005  19.055  1.00  0.540          C  
ATOM  21859  H   LEU D1418     -11.837  -5.347  22.646  1.00  0.430          H  
ATOM  21860  HA  LEU D1418     -13.170  -4.702  20.111  1.00  0.480          H  
ATOM  21861 1HB  LEU D1418     -14.434  -6.266  22.369  1.00  0.650          H  
ATOM  21862 2HB  LEU D1418     -15.388  -5.470  21.119  1.00  0.650          H  
ATOM  21863  HG  LEU D1418     -13.458  -7.762  20.693  1.00  0.650          H  
ATOM  21864 1HD1 LEU D1418     -15.510  -9.095  20.581  1.00  0.650          H  
ATOM  21865 2HD1 LEU D1418     -15.331  -8.339  22.165  1.00  0.650          H  
ATOM  21866 3HD1 LEU D1418     -16.468  -7.676  20.973  1.00  0.650          H  
ATOM  21867 1HD2 LEU D1418     -14.624  -7.934  18.510  1.00  0.650          H  
ATOM  21868 2HD2 LEU D1418     -15.585  -6.524  18.923  1.00  0.650          H  
ATOM  21869 3HD2 LEU D1418     -13.844  -6.363  18.669  1.00  0.650          H  
ATOM  21870  N   GLY D1419     -14.386  -2.782  21.159  1.00  0.400          N  
ATOM  21871  CA  GLY D1419     -15.066  -1.624  21.736  1.00  0.380          C  
ATOM  21872  C   GLY D1419     -16.439  -1.541  21.081  1.00  0.380          C  
ATOM  21873  O   GLY D1419     -16.607  -1.956  19.929  1.00  0.410          O  
ATOM  21874  H   GLY D1419     -14.358  -2.908  20.151  1.00  0.480          H  
ATOM  21875 1HA  GLY D1419     -15.174  -1.735  22.807  1.00  0.460          H  
ATOM  21876 2HA  GLY D1419     -14.499  -0.717  21.557  1.00  0.460          H  
ATOM  21877  N   LEU D1420     -17.419  -0.981  21.779  1.00  0.360          N  
ATOM  21878  CA  LEU D1420     -18.763  -0.924  21.215  1.00  0.370          C  
ATOM  21879  C   LEU D1420     -19.450   0.466  21.295  1.00  0.360          C  
ATOM  21880  O   LEU D1420     -19.567   1.050  22.380  1.00  0.380          O  
ATOM  21881  CB  LEU D1420     -19.592  -1.945  22.023  1.00  0.510          C  
ATOM  21882  CG  LEU D1420     -19.038  -3.460  22.094  1.00  0.510          C  
ATOM  21883  CD1 LEU D1420     -19.826  -4.230  23.106  1.00  0.510          C  
ATOM  21884  CD2 LEU D1420     -19.144  -4.129  20.770  1.00  0.510          C  
ATOM  21885  H   LEU D1420     -17.259  -0.662  22.737  1.00  0.430          H  
ATOM  21886  HA  LEU D1420     -18.715  -1.208  20.164  1.00  0.440          H  
ATOM  21887 1HB  LEU D1420     -19.659  -1.582  23.031  1.00  0.620          H  
ATOM  21888 2HB  LEU D1420     -20.598  -1.979  21.608  1.00  0.620          H  
ATOM  21889  HG  LEU D1420     -18.000  -3.461  22.411  1.00  0.620          H  
ATOM  21890 1HD1 LEU D1420     -19.464  -5.249  23.154  1.00  0.620          H  
ATOM  21891 2HD1 LEU D1420     -19.731  -3.788  24.068  1.00  0.620          H  
ATOM  21892 3HD1 LEU D1420     -20.862  -4.222  22.824  1.00  0.620          H  
ATOM  21893 1HD2 LEU D1420     -18.766  -5.149  20.837  1.00  0.620          H  
ATOM  21894 2HD2 LEU D1420     -20.184  -4.150  20.451  1.00  0.620          H  
ATOM  21895 3HD2 LEU D1420     -18.555  -3.575  20.059  1.00  0.620          H  
ATOM  21896  N   ILE D1421     -19.950   0.992  20.152  1.00  0.340          N  
ATOM  21897  CA  ILE D1421     -20.708   2.267  20.167  1.00  0.370          C  
ATOM  21898  C   ILE D1421     -22.157   2.091  19.661  1.00  0.360          C  
ATOM  21899  O   ILE D1421     -22.366   1.764  18.489  1.00  0.360          O  
ATOM  21900  CB  ILE D1421     -20.086   3.353  19.244  1.00  0.510          C  
ATOM  21901  CG1 ILE D1421     -18.650   3.675  19.626  1.00  0.510          C  
ATOM  21902  CG2 ILE D1421     -20.933   4.635  19.375  1.00  0.510          C  
ATOM  21903  CD1 ILE D1421     -17.913   4.588  18.597  1.00  0.510          C  
ATOM  21904  H   ILE D1421     -19.789   0.506  19.263  1.00  0.410          H  
ATOM  21905  HA  ILE D1421     -20.749   2.643  21.192  1.00  0.440          H  
ATOM  21906  HB  ILE D1421     -20.085   3.002  18.214  1.00  0.610          H  
ATOM  21907 1HG1 ILE D1421     -18.642   4.168  20.597  1.00  0.610          H  
ATOM  21908 2HG1 ILE D1421     -18.103   2.743  19.707  1.00  0.610          H  
ATOM  21909 1HG2 ILE D1421     -20.554   5.420  18.752  1.00  0.610          H  
ATOM  21910 2HG2 ILE D1421     -21.966   4.458  19.090  1.00  0.610          H  
ATOM  21911 3HG2 ILE D1421     -20.890   4.940  20.407  1.00  0.610          H  
ATOM  21912 1HD1 ILE D1421     -16.903   4.798  18.886  1.00  0.610          H  
ATOM  21913 2HD1 ILE D1421     -17.901   4.083  17.641  1.00  0.610          H  
ATOM  21914 3HD1 ILE D1421     -18.408   5.534  18.501  1.00  0.610          H  
ATOM  21915  N   SER D1422     -23.162   2.394  20.502  1.00  0.370          N  
ATOM  21916  CA  SER D1422     -24.583   2.280  20.097  1.00  0.340          C  
ATOM  21917  C   SER D1422     -25.360   3.609  20.096  1.00  0.380          C  
ATOM  21918  O   SER D1422     -25.371   4.375  21.067  1.00  0.500          O  
ATOM  21919  CB  SER D1422     -25.328   1.260  20.928  1.00  0.490          C  
ATOM  21920  OG  SER D1422     -26.693   1.290  20.593  1.00  0.490          O  
ATOM  21921  H   SER D1422     -22.926   2.650  21.465  1.00  0.440          H  
ATOM  21922  HA  SER D1422     -24.607   1.915  19.073  1.00  0.410          H  
ATOM  21923 1HB  SER D1422     -24.926   0.266  20.736  1.00  0.590          H  
ATOM  21924 2HB  SER D1422     -25.197   1.470  21.982  1.00  0.590          H  
ATOM  21925  HG  SER D1422     -27.126   0.540  21.036  1.00  0.590          H  
ATOM  21926  N   ALA D1423     -25.970   3.902  18.945  1.00  0.350          N  
ATOM  21927  CA  ALA D1423     -26.730   5.126  18.676  1.00  0.420          C  
ATOM  21928  C   ALA D1423     -28.231   5.011  18.932  1.00  0.470          C  
ATOM  21929  O   ALA D1423     -28.863   4.041  18.475  1.00  0.530          O  
ATOM  21930  CB  ALA D1423     -26.572   5.462  17.220  1.00  0.560          C  
ATOM  21931  H   ALA D1423     -25.928   3.195  18.207  1.00  0.420          H  
ATOM  21932  HA  ALA D1423     -26.332   5.922  19.311  1.00  0.500          H  
ATOM  21933 1HB  ALA D1423     -27.121   6.354  17.007  1.00  0.670          H  
ATOM  21934 2HB  ALA D1423     -25.536   5.582  16.963  1.00  0.670          H  
ATOM  21935 3HB  ALA D1423     -26.988   4.634  16.670  1.00  0.670          H  
ATOM  21936  N   ASN D1424     -28.842   6.078  19.497  1.00  0.560          N  
ATOM  21937  CA  ASN D1424     -30.290   6.048  19.696  1.00  0.860          C  
ATOM  21938  C   ASN D1424     -31.125   6.175  18.427  1.00  1.210          C  
ATOM  21939  O   ASN D1424     -31.765   5.211  18.030  1.00  2.060          O  
ATOM  21940  CB  ASN D1424     -30.752   7.133  20.698  1.00  1.080          C  
ATOM  21941  CG  ASN D1424     -30.476   8.691  20.332  1.00  1.080          C  
ATOM  21942  OD1 ASN D1424     -29.944   9.095  19.252  1.00  1.080          O  
ATOM  21943  ND2 ASN D1424     -30.858   9.535  21.273  1.00  1.080          N  
ATOM  21944  H   ASN D1424     -28.282   6.847  19.889  1.00  0.670          H  
ATOM  21945  HA  ASN D1424     -30.541   5.083  20.133  1.00  1.030          H  
ATOM  21946 1HB  ASN D1424     -31.828   7.022  20.845  1.00  1.300          H  
ATOM  21947 2HB  ASN D1424     -30.300   6.947  21.662  1.00  1.300          H  
ATOM  21948 1HD2 ASN D1424     -30.654  10.540  21.200  1.00  1.300          H  
ATOM  21949 2HD2 ASN D1424     -31.281   9.192  22.117  1.00  1.300          H  
ATOM  21950  N   GLU D1425     -31.120   7.340  17.794  1.00  0.730          N  
ATOM  21951  CA  GLU D1425     -31.935   7.596  16.616  1.00  0.850          C  
ATOM  21952  C   GLU D1425     -31.215   8.386  15.538  1.00  0.720          C  
ATOM  21953  O   GLU D1425     -31.425   8.162  14.346  1.00  0.750          O  
ATOM  21954  CB  GLU D1425     -33.217   8.354  16.995  1.00  1.140          C  
ATOM  21955  CG  GLU D1425     -34.199   7.584  17.891  1.00  1.140          C  
ATOM  21956  CD  GLU D1425     -35.472   8.359  18.180  1.00  1.140          C  
ATOM  21957  OE1 GLU D1425     -35.564   9.486  17.752  1.00  1.140          O  
ATOM  21958  OE2 GLU D1425     -36.346   7.823  18.823  1.00  1.140          O  
ATOM  21959  H   GLU D1425     -30.521   8.058  18.143  1.00  0.880          H  
ATOM  21960  HA  GLU D1425     -32.230   6.646  16.190  1.00  1.020          H  
ATOM  21961 1HB  GLU D1425     -32.947   9.272  17.519  1.00  1.370          H  
ATOM  21962 2HB  GLU D1425     -33.746   8.643  16.089  1.00  1.370          H  
ATOM  21963 1HG  GLU D1425     -34.451   6.639  17.411  1.00  1.370          H  
ATOM  21964 2HG  GLU D1425     -33.712   7.360  18.835  1.00  1.370          H  
ATOM  21965  N   LYS D1426     -30.394   9.354  15.959  1.00  0.640          N  
ATOM  21966  CA  LYS D1426     -29.842  10.305  14.980  1.00  0.620          C  
ATOM  21967  C   LYS D1426     -28.367  10.117  14.667  1.00  0.510          C  
ATOM  21968  O   LYS D1426     -27.896  10.486  13.595  1.00  0.630          O  
ATOM  21969  CB  LYS D1426     -30.065  11.728  15.480  1.00  0.880          C  
ATOM  21970  CG  LYS D1426     -31.529  12.131  15.562  1.00  0.880          C  
ATOM  21971  CD  LYS D1426     -31.688  13.556  16.077  1.00  0.880          C  
ATOM  21972  CE  LYS D1426     -33.158  13.952  16.172  1.00  0.880          C  
ATOM  21973  NZ  LYS D1426     -33.333  15.324  16.734  1.00  0.880          N  
ATOM  21974  H   LYS D1426     -30.229   9.456  16.965  1.00  0.770          H  
ATOM  21975  HA  LYS D1426     -30.388  10.183  14.044  1.00  0.740          H  
ATOM  21976 1HB  LYS D1426     -29.625  11.838  16.472  1.00  1.050          H  
ATOM  21977 2HB  LYS D1426     -29.558  12.427  14.816  1.00  1.050          H  
ATOM  21978 1HG  LYS D1426     -31.974  12.055  14.570  1.00  1.050          H  
ATOM  21979 2HG  LYS D1426     -32.057  11.448  16.227  1.00  1.050          H  
ATOM  21980 1HD  LYS D1426     -31.231  13.640  17.064  1.00  1.050          H  
ATOM  21981 2HD  LYS D1426     -31.181  14.245  15.401  1.00  1.050          H  
ATOM  21982 1HE  LYS D1426     -33.599  13.920  15.177  1.00  1.050          H  
ATOM  21983 2HE  LYS D1426     -33.679  13.238  16.812  1.00  1.050          H  
ATOM  21984 1HZ  LYS D1426     -34.318  15.547  16.780  1.00  1.050          H  
ATOM  21985 2HZ  LYS D1426     -32.937  15.362  17.665  1.00  1.050          H  
ATOM  21986 3HZ  LYS D1426     -32.865  15.996  16.144  1.00  1.050          H  
ATOM  21987  N   TRP D1427     -27.646   9.596  15.635  1.00  0.430          N  
ATOM  21988  CA  TRP D1427     -26.207   9.417  15.599  1.00  0.410          C  
ATOM  21989  C   TRP D1427     -25.699   8.316  14.673  1.00  0.460          C  
ATOM  21990  O   TRP D1427     -24.591   8.400  14.148  1.00  0.480          O  
ATOM  21991  CB  TRP D1427     -25.726   9.150  17.014  1.00  0.580          C  
ATOM  21992  CG  TRP D1427     -24.282   9.053  17.177  1.00  0.580          C  
ATOM  21993  CD1 TRP D1427     -23.563   7.934  17.417  1.00  0.580          C  
ATOM  21994  CD2 TRP D1427     -23.347  10.135  17.190  1.00  0.580          C  
ATOM  21995  NE1 TRP D1427     -22.253   8.253  17.584  1.00  0.580          N  
ATOM  21996  CE2 TRP D1427     -22.104   9.584  17.454  1.00  0.580          C  
ATOM  21997  CE3 TRP D1427     -23.464  11.520  17.027  1.00  0.580          C  
ATOM  21998  CZ2 TRP D1427     -20.999  10.344  17.563  1.00  0.580          C  
ATOM  21999  CZ3 TRP D1427     -22.327  12.287  17.134  1.00  0.580          C  
ATOM  22000  CH2 TRP D1427     -21.133  11.703  17.398  1.00  0.580          C  
ATOM  22001  H   TRP D1427     -28.137   9.318  16.464  1.00  0.520          H  
ATOM  22002  HA  TRP D1427     -25.768  10.354  15.262  1.00  0.490          H  
ATOM  22003 1HB  TRP D1427     -26.068   9.957  17.656  1.00  0.700          H  
ATOM  22004 2HB  TRP D1427     -26.164   8.261  17.395  1.00  0.700          H  
ATOM  22005  HD1 TRP D1427     -23.959   6.943  17.498  1.00  0.700          H  
ATOM  22006  HE1 TRP D1427     -21.503   7.615  17.798  1.00  0.700          H  
ATOM  22007  HE3 TRP D1427     -24.428  11.979  16.826  1.00  0.700          H  
ATOM  22008  HZ2 TRP D1427     -20.033   9.917  17.778  1.00  0.700          H  
ATOM  22009  HZ3 TRP D1427     -22.408  13.364  17.008  1.00  0.700          H  
ATOM  22010  HH2 TRP D1427     -20.256  12.315  17.485  1.00  0.700          H  
ATOM  22011  N   TYR D1428     -26.464   7.246  14.470  1.00  0.480          N  
ATOM  22012  CA  TYR D1428     -25.891   6.137  13.722  1.00  0.460          C  
ATOM  22013  C   TYR D1428     -25.289   6.464  12.347  1.00  0.430          C  
ATOM  22014  O   TYR D1428     -24.174   6.014  12.102  1.00  0.420          O  
ATOM  22015  CB  TYR D1428     -26.855   4.965  13.579  1.00  0.650          C  
ATOM  22016  CG  TYR D1428     -26.236   3.873  12.774  1.00  0.650          C  
ATOM  22017  CD1 TYR D1428     -25.207   3.129  13.336  1.00  0.650          C  
ATOM  22018  CD2 TYR D1428     -26.686   3.581  11.502  1.00  0.650          C  
ATOM  22019  CE1 TYR D1428     -24.634   2.109  12.632  1.00  0.650          C  
ATOM  22020  CE2 TYR D1428     -26.110   2.546  10.804  1.00  0.650          C  
ATOM  22021  CZ  TYR D1428     -25.085   1.811  11.368  1.00  0.650          C  
ATOM  22022  OH  TYR D1428     -24.526   0.757  10.676  1.00  0.650          O  
ATOM  22023  H   TYR D1428     -27.395   7.182  14.861  1.00  0.580          H  
ATOM  22024  HA  TYR D1428     -25.065   5.762  14.325  1.00  0.550          H  
ATOM  22025 1HB  TYR D1428     -27.109   4.558  14.535  1.00  0.780          H  
ATOM  22026 2HB  TYR D1428     -27.778   5.270  13.107  1.00  0.780          H  
ATOM  22027  HD1 TYR D1428     -24.852   3.355  14.343  1.00  0.780          H  
ATOM  22028  HD2 TYR D1428     -27.495   4.158  11.056  1.00  0.780          H  
ATOM  22029  HE1 TYR D1428     -23.835   1.531  13.072  1.00  0.780          H  
ATOM  22030  HE2 TYR D1428     -26.465   2.303   9.806  1.00  0.780          H  
ATOM  22031  HH  TYR D1428     -23.751   0.427  11.154  1.00  0.780          H  
ATOM  22032  N   PRO D1429     -25.955   7.158  11.396  1.00  0.420          N  
ATOM  22033  CA  PRO D1429     -25.382   7.482  10.093  1.00  0.420          C  
ATOM  22034  C   PRO D1429     -24.164   8.419  10.162  1.00  0.440          C  
ATOM  22035  O   PRO D1429     -23.369   8.486   9.215  1.00  0.450          O  
ATOM  22036  CB  PRO D1429     -26.563   8.131   9.356  1.00  0.630          C  
ATOM  22037  CG  PRO D1429     -27.486   8.635  10.447  1.00  0.630          C  
ATOM  22038  CD  PRO D1429     -27.355   7.639  11.569  1.00  0.630          C  
ATOM  22039  HA  PRO D1429     -25.103   6.542   9.600  1.00  0.500          H  
ATOM  22040 1HB  PRO D1429     -26.194   8.944   8.709  1.00  0.760          H  
ATOM  22041 2HB  PRO D1429     -27.046   7.396   8.701  1.00  0.760          H  
ATOM  22042 1HG  PRO D1429     -27.197   9.652  10.763  1.00  0.760          H  
ATOM  22043 2HG  PRO D1429     -28.518   8.706  10.072  1.00  0.760          H  
ATOM  22044 1HD  PRO D1429     -27.520   8.201  12.465  1.00  0.760          H  
ATOM  22045 2HD  PRO D1429     -28.073   6.825  11.447  1.00  0.760          H  
ATOM  22046  N   LYS D1430     -24.026   9.156  11.275  1.00  0.460          N  
ATOM  22047  CA  LYS D1430     -22.933  10.098  11.443  1.00  0.490          C  
ATOM  22048  C   LYS D1430     -21.735   9.276  11.823  1.00  0.460          C  
ATOM  22049  O   LYS D1430     -20.637   9.409  11.261  1.00  0.450          O  
ATOM  22050  CB  LYS D1430     -23.238  11.105  12.558  1.00  0.670          C  
ATOM  22051  CG  LYS D1430     -24.360  12.077  12.251  1.00  0.670          C  
ATOM  22052  CD  LYS D1430     -24.590  13.026  13.422  1.00  0.670          C  
ATOM  22053  CE  LYS D1430     -25.746  13.973  13.147  1.00  0.670          C  
ATOM  22054  NZ  LYS D1430     -25.992  14.901  14.288  1.00  0.670          N  
ATOM  22055  H   LYS D1430     -24.655   9.025  12.064  1.00  0.550          H  
ATOM  22056  HA  LYS D1430     -22.736  10.611  10.502  1.00  0.590          H  
ATOM  22057 1HB  LYS D1430     -23.507  10.571  13.470  1.00  0.810          H  
ATOM  22058 2HB  LYS D1430     -22.339  11.681  12.780  1.00  0.810          H  
ATOM  22059 1HG  LYS D1430     -24.117  12.645  11.356  1.00  0.810          H  
ATOM  22060 2HG  LYS D1430     -25.280  11.511  12.068  1.00  0.810          H  
ATOM  22061 1HD  LYS D1430     -24.818  12.443  14.314  1.00  0.810          H  
ATOM  22062 2HD  LYS D1430     -23.686  13.604  13.610  1.00  0.810          H  
ATOM  22063 1HE  LYS D1430     -25.525  14.557  12.257  1.00  0.810          H  
ATOM  22064 2HE  LYS D1430     -26.651  13.385  12.972  1.00  0.810          H  
ATOM  22065 1HZ  LYS D1430     -26.768  15.507  14.064  1.00  0.810          H  
ATOM  22066 2HZ  LYS D1430     -26.211  14.366  15.117  1.00  0.810          H  
ATOM  22067 3HZ  LYS D1430     -25.166  15.460  14.456  1.00  0.810          H  
ATOM  22068  N   LEU D1431     -21.992   8.404  12.791  1.00  0.440          N  
ATOM  22069  CA  LEU D1431     -21.026   7.507  13.344  1.00  0.380          C  
ATOM  22070  C   LEU D1431     -20.511   6.597  12.264  1.00  0.380          C  
ATOM  22071  O   LEU D1431     -19.320   6.557  11.994  1.00  0.400          O  
ATOM  22072  CB  LEU D1431     -21.724   6.652  14.406  1.00  0.560          C  
ATOM  22073  CG  LEU D1431     -20.930   5.566  15.081  1.00  0.560          C  
ATOM  22074  CD1 LEU D1431     -19.803   6.184  15.896  1.00  0.560          C  
ATOM  22075  CD2 LEU D1431     -21.896   4.675  15.927  1.00  0.560          C  
ATOM  22076  H   LEU D1431     -22.937   8.380  13.181  1.00  0.530          H  
ATOM  22077  HA  LEU D1431     -20.210   8.089  13.764  1.00  0.460          H  
ATOM  22078 1HB  LEU D1431     -22.087   7.319  15.148  1.00  0.670          H  
ATOM  22079 2HB  LEU D1431     -22.581   6.182  13.955  1.00  0.670          H  
ATOM  22080  HG  LEU D1431     -20.474   4.953  14.330  1.00  0.670          H  
ATOM  22081 1HD1 LEU D1431     -19.247   5.387  16.332  1.00  0.670          H  
ATOM  22082 2HD1 LEU D1431     -19.147   6.772  15.270  1.00  0.670          H  
ATOM  22083 3HD1 LEU D1431     -20.194   6.812  16.664  1.00  0.670          H  
ATOM  22084 1HD2 LEU D1431     -21.341   3.866  16.396  1.00  0.670          H  
ATOM  22085 2HD2 LEU D1431     -22.370   5.275  16.691  1.00  0.670          H  
ATOM  22086 3HD2 LEU D1431     -22.663   4.252  15.278  1.00  0.670          H  
ATOM  22087  N   ARG D1432     -21.418   5.930  11.564  1.00  0.360          N  
ATOM  22088  CA  ARG D1432     -21.044   5.014  10.510  1.00  0.360          C  
ATOM  22089  C   ARG D1432     -20.041   5.635   9.547  1.00  0.330          C  
ATOM  22090  O   ARG D1432     -18.978   5.058   9.310  1.00  0.300          O  
ATOM  22091  CB  ARG D1432     -22.287   4.558   9.774  1.00  0.500          C  
ATOM  22092  CG  ARG D1432     -22.055   3.616   8.619  1.00  0.500          C  
ATOM  22093  CD  ARG D1432     -23.321   3.268   7.964  1.00  0.500          C  
ATOM  22094  NE  ARG D1432     -23.985   4.445   7.406  1.00  0.500          N  
ATOM  22095  CZ  ARG D1432     -25.275   4.495   7.027  1.00  0.500          C  
ATOM  22096  NH1 ARG D1432     -26.027   3.421   7.116  1.00  0.500          N  
ATOM  22097  NH2 ARG D1432     -25.765   5.628   6.562  1.00  0.500          N  
ATOM  22098  H   ARG D1432     -22.400   6.022  11.811  1.00  0.430          H  
ATOM  22099  HA  ARG D1432     -20.582   4.141  10.970  1.00  0.430          H  
ATOM  22100 1HB  ARG D1432     -22.958   4.068  10.478  1.00  0.600          H  
ATOM  22101 2HB  ARG D1432     -22.808   5.436   9.401  1.00  0.600          H  
ATOM  22102 1HG  ARG D1432     -21.408   4.083   7.877  1.00  0.600          H  
ATOM  22103 2HG  ARG D1432     -21.592   2.702   8.987  1.00  0.600          H  
ATOM  22104 1HD  ARG D1432     -23.130   2.563   7.154  1.00  0.600          H  
ATOM  22105 2HD  ARG D1432     -23.978   2.814   8.698  1.00  0.600          H  
ATOM  22106  HE  ARG D1432     -23.442   5.294   7.308  1.00  0.600          H  
ATOM  22107 1HH1 ARG D1432     -25.616   2.563   7.453  1.00  0.600          H  
ATOM  22108 2HH1 ARG D1432     -26.996   3.447   6.830  1.00  0.600          H  
ATOM  22109 1HH2 ARG D1432     -25.159   6.436   6.500  1.00  0.600          H  
ATOM  22110 2HH2 ARG D1432     -26.729   5.688   6.269  1.00  0.600          H  
ATOM  22111  N   GLY D1433     -20.337   6.822   9.002  1.00  0.360          N  
ATOM  22112  CA  GLY D1433     -19.405   7.437   8.066  1.00  0.370          C  
ATOM  22113  C   GLY D1433     -18.030   7.640   8.706  1.00  0.420          C  
ATOM  22114  O   GLY D1433     -16.993   7.258   8.142  1.00  0.430          O  
ATOM  22115  H   GLY D1433     -21.220   7.301   9.220  1.00  0.430          H  
ATOM  22116 1HA  GLY D1433     -19.312   6.810   7.182  1.00  0.440          H  
ATOM  22117 2HA  GLY D1433     -19.805   8.398   7.741  1.00  0.440          H  
ATOM  22118  N   PHE D1434     -18.025   8.256   9.890  1.00  0.500          N  
ATOM  22119  CA  PHE D1434     -16.800   8.577  10.610  1.00  0.600          C  
ATOM  22120  C   PHE D1434     -15.938   7.309  10.845  1.00  0.520          C  
ATOM  22121  O   PHE D1434     -14.742   7.264  10.514  1.00  0.600          O  
ATOM  22122  CB  PHE D1434     -17.190   9.210  11.971  1.00  0.800          C  
ATOM  22123  CG  PHE D1434     -16.069   9.750  12.812  1.00  0.800          C  
ATOM  22124  CD1 PHE D1434     -15.713  11.089  12.682  1.00  0.800          C  
ATOM  22125  CD2 PHE D1434     -15.353   8.969  13.693  1.00  0.800          C  
ATOM  22126  CE1 PHE D1434     -14.669  11.619  13.395  1.00  0.800          C  
ATOM  22127  CE2 PHE D1434     -14.309   9.527  14.410  1.00  0.800          C  
ATOM  22128  CZ  PHE D1434     -13.973  10.830  14.252  1.00  0.800          C  
ATOM  22129  H   PHE D1434     -18.925   8.534  10.310  1.00  0.600          H  
ATOM  22130  HA  PHE D1434     -16.238   9.295  10.023  1.00  0.720          H  
ATOM  22131 1HB  PHE D1434     -17.898  10.018  11.795  1.00  0.960          H  
ATOM  22132 2HB  PHE D1434     -17.719   8.466  12.564  1.00  0.960          H  
ATOM  22133  HD1 PHE D1434     -16.268  11.723  11.985  1.00  0.960          H  
ATOM  22134  HD2 PHE D1434     -15.612   7.919  13.812  1.00  0.960          H  
ATOM  22135  HE1 PHE D1434     -14.399  12.672  13.268  1.00  0.960          H  
ATOM  22136  HE2 PHE D1434     -13.738   8.938  15.094  1.00  0.960          H  
ATOM  22137  HZ  PHE D1434     -13.147  11.235  14.809  1.00  0.960          H  
ATOM  22138  N   MET D1435     -16.579   6.274  11.407  1.00  0.410          N  
ATOM  22139  CA  MET D1435     -15.922   5.039  11.824  1.00  0.330          C  
ATOM  22140  C   MET D1435     -15.405   4.208  10.657  1.00  0.390          C  
ATOM  22141  O   MET D1435     -14.336   3.578  10.745  1.00  0.510          O  
ATOM  22142  CB  MET D1435     -16.921   4.144  12.549  1.00  0.490          C  
ATOM  22143  CG  MET D1435     -17.521   4.701  13.828  1.00  0.490          C  
ATOM  22144  SD  MET D1435     -16.439   5.265  14.992  1.00  0.490          S  
ATOM  22145  CE  MET D1435     -15.711   3.846  15.539  1.00  0.490          C  
ATOM  22146  H   MET D1435     -17.576   6.379  11.588  1.00  0.490          H  
ATOM  22147  HA  MET D1435     -15.081   5.292  12.466  1.00  0.400          H  
ATOM  22148 1HB  MET D1435     -17.765   3.951  11.874  1.00  0.590          H  
ATOM  22149 2HB  MET D1435     -16.452   3.193  12.747  1.00  0.590          H  
ATOM  22150 1HG  MET D1435     -18.130   5.503  13.591  1.00  0.590          H  
ATOM  22151 2HG  MET D1435     -18.143   3.953  14.293  1.00  0.590          H  
ATOM  22152 1HE  MET D1435     -14.983   4.088  16.313  1.00  0.590          H  
ATOM  22153 2HE  MET D1435     -16.482   3.195  15.946  1.00  0.590          H  
ATOM  22154 3HE  MET D1435     -15.219   3.356  14.725  1.00  0.590          H  
ATOM  22155  N   ASN D1436     -16.156   4.194   9.550  1.00  0.400          N  
ATOM  22156  CA  ASN D1436     -15.756   3.399   8.408  1.00  0.510          C  
ATOM  22157  C   ASN D1436     -14.594   4.015   7.654  1.00  0.710          C  
ATOM  22158  O   ASN D1436     -13.659   3.300   7.289  1.00  0.860          O  
ATOM  22159  CB  ASN D1436     -16.921   3.154   7.474  1.00  0.670          C  
ATOM  22160  CG  ASN D1436     -17.912   2.160   8.026  1.00  0.670          C  
ATOM  22161  OD1 ASN D1436     -17.625   1.398   8.957  1.00  0.670          O  
ATOM  22162  ND2 ASN D1436     -19.078   2.133   7.446  1.00  0.670          N  
ATOM  22163  H   ASN D1436     -17.054   4.688   9.530  1.00  0.480          H  
ATOM  22164  HA  ASN D1436     -15.416   2.432   8.776  1.00  0.610          H  
ATOM  22165 1HB  ASN D1436     -17.439   4.102   7.296  1.00  0.800          H  
ATOM  22166 2HB  ASN D1436     -16.552   2.794   6.516  1.00  0.800          H  
ATOM  22167 1HD2 ASN D1436     -19.767   1.484   7.764  1.00  0.800          H  
ATOM  22168 2HD2 ASN D1436     -19.279   2.758   6.693  1.00  0.800          H  
ATOM  22169  N   LEU D1437     -14.577   5.333   7.460  1.00  0.760          N  
ATOM  22170  CA  LEU D1437     -13.463   5.879   6.693  1.00  0.960          C  
ATOM  22171  C   LEU D1437     -12.152   5.763   7.451  1.00  0.900          C  
ATOM  22172  O   LEU D1437     -11.117   5.509   6.844  1.00  0.980          O  
ATOM  22173  CB  LEU D1437     -13.711   7.321   6.273  1.00  1.260          C  
ATOM  22174  CG  LEU D1437     -14.378   7.573   4.886  1.00  1.260          C  
ATOM  22175  CD1 LEU D1437     -13.397   7.163   3.740  1.00  1.260          C  
ATOM  22176  CD2 LEU D1437     -15.702   6.801   4.799  1.00  1.260          C  
ATOM  22177  H   LEU D1437     -15.356   5.924   7.777  1.00  0.910          H  
ATOM  22178  HA  LEU D1437     -13.358   5.274   5.801  1.00  1.150          H  
ATOM  22179 1HB  LEU D1437     -14.332   7.794   7.030  1.00  1.520          H  
ATOM  22180 2HB  LEU D1437     -12.751   7.802   6.239  1.00  1.520          H  
ATOM  22181  HG  LEU D1437     -14.581   8.636   4.781  1.00  1.520          H  
ATOM  22182 1HD1 LEU D1437     -13.870   7.366   2.786  1.00  1.520          H  
ATOM  22183 2HD1 LEU D1437     -12.472   7.744   3.821  1.00  1.520          H  
ATOM  22184 3HD1 LEU D1437     -13.155   6.111   3.787  1.00  1.520          H  
ATOM  22185 1HD2 LEU D1437     -16.171   7.000   3.838  1.00  1.520          H  
ATOM  22186 2HD2 LEU D1437     -15.525   5.733   4.891  1.00  1.520          H  
ATOM  22187 3HD2 LEU D1437     -16.369   7.127   5.603  1.00  1.520          H  
ATOM  22188  N   LEU D1438     -12.190   5.863   8.780  1.00  0.790          N  
ATOM  22189  CA  LEU D1438     -10.974   5.690   9.570  1.00  0.750          C  
ATOM  22190  C   LEU D1438     -10.635   4.228   9.803  1.00  0.820          C  
ATOM  22191  O   LEU D1438      -9.661   3.932  10.491  1.00  0.890          O  
ATOM  22192  CB  LEU D1438     -11.091   6.387  10.929  1.00  1.070          C  
ATOM  22193  CG  LEU D1438     -11.089   7.911  10.944  1.00  1.070          C  
ATOM  22194  CD1 LEU D1438     -11.452   8.410  12.328  1.00  1.070          C  
ATOM  22195  CD2 LEU D1438      -9.678   8.441  10.576  1.00  1.070          C  
ATOM  22196  H   LEU D1438     -13.067   6.115   9.254  1.00  0.950          H  
ATOM  22197  HA  LEU D1438     -10.151   6.124   9.013  1.00  0.900          H  
ATOM  22198 1HB  LEU D1438     -12.052   6.083  11.339  1.00  1.280          H  
ATOM  22199 2HB  LEU D1438     -10.300   6.030  11.589  1.00  1.280          H  
ATOM  22200  HG  LEU D1438     -11.798   8.258  10.258  1.00  1.280          H  
ATOM  22201 1HD1 LEU D1438     -11.455   9.492  12.343  1.00  1.280          H  
ATOM  22202 2HD1 LEU D1438     -12.446   8.046  12.584  1.00  1.280          H  
ATOM  22203 3HD1 LEU D1438     -10.725   8.046  13.045  1.00  1.280          H  
ATOM  22204 1HD2 LEU D1438      -9.680   9.527  10.597  1.00  1.280          H  
ATOM  22205 2HD2 LEU D1438      -8.950   8.072  11.299  1.00  1.280          H  
ATOM  22206 3HD2 LEU D1438      -9.399   8.116   9.596  1.00  1.280          H  
ATOM  22207  N   GLN D1439     -11.456   3.311   9.281  1.00  0.850          N  
ATOM  22208  CA  GLN D1439     -11.239   1.885   9.415  1.00  0.940          C  
ATOM  22209  C   GLN D1439     -11.004   1.459  10.843  1.00  0.880          C  
ATOM  22210  O   GLN D1439     -10.001   0.802  11.125  1.00  0.910          O  
ATOM  22211  CB  GLN D1439     -10.050   1.472   8.570  1.00  1.280          C  
ATOM  22212  CG  GLN D1439     -10.227   1.682   7.115  1.00  1.280          C  
ATOM  22213  CD  GLN D1439     -11.094   0.721   6.531  1.00  1.280          C  
ATOM  22214  OE1 GLN D1439     -10.653  -0.431   6.365  1.00  1.280          O  
ATOM  22215  NE2 GLN D1439     -12.330   1.102   6.211  1.00  1.280          N  
ATOM  22216  H   GLN D1439     -12.245   3.602   8.707  1.00  1.020          H  
ATOM  22217  HA  GLN D1439     -12.138   1.375   9.062  1.00  1.130          H  
ATOM  22218 1HB  GLN D1439      -9.153   1.987   8.889  1.00  1.540          H  
ATOM  22219 2HB  GLN D1439      -9.906   0.415   8.714  1.00  1.540          H  
ATOM  22220 1HG  GLN D1439     -10.620   2.684   6.921  1.00  1.540          H  
ATOM  22221 2HG  GLN D1439      -9.279   1.540   6.637  1.00  1.540          H  
ATOM  22222 1HE2 GLN D1439     -12.977   0.459   5.790  1.00  1.540          H  
ATOM  22223 2HE2 GLN D1439     -12.648   2.065   6.393  1.00  1.540          H  
ATOM  22224  N   SER D1440     -11.910   1.808  11.750  1.00  0.810          N  
ATOM  22225  CA  SER D1440     -11.695   1.457  13.148  1.00  0.750          C  
ATOM  22226  C   SER D1440     -12.191   0.058  13.540  1.00  0.870          C  
ATOM  22227  O   SER D1440     -12.328  -0.063  14.764  1.00  1.620          O  
ATOM  22228  CB  SER D1440     -12.425   2.480  13.979  1.00  1.070          C  
ATOM  22229  OG  SER D1440     -12.240   2.288  15.348  1.00  1.070          O  
ATOM  22230  H   SER D1440     -12.726   2.360  11.461  1.00  0.970          H  
ATOM  22231  HA  SER D1440     -10.630   1.516  13.349  1.00  0.900          H  
ATOM  22232 1HB  SER D1440     -12.075   3.450  13.693  1.00  1.290          H  
ATOM  22233 2HB  SER D1440     -13.474   2.431  13.736  1.00  1.290          H  
ATOM  22234  HG  SER D1440     -12.588   1.402  15.532  1.00  1.290          H  
ATOM  22235  N   VAL D1441     -11.498  -0.904  12.933  1.00  0.760          N  
ATOM  22236  CA  VAL D1441     -12.208  -2.126  12.586  1.00  0.670          C  
ATOM  22237  C   VAL D1441     -11.728  -3.311  13.443  1.00  0.540          C  
ATOM  22238  O   VAL D1441     -10.526  -3.552  13.525  1.00  0.850          O  
ATOM  22239  CB  VAL D1441     -11.991  -2.429  11.073  1.00  0.970          C  
ATOM  22240  CG1 VAL D1441     -10.498  -2.573  10.720  1.00  0.970          C  
ATOM  22241  CG2 VAL D1441     -12.707  -3.692  10.691  1.00  0.970          C  
ATOM  22242  H   VAL D1441     -10.594  -1.059  13.354  1.00  0.910          H  
ATOM  22243  HA  VAL D1441     -13.262  -1.923  12.732  1.00  0.800          H  
ATOM  22244  HB  VAL D1441     -12.369  -1.586  10.490  1.00  1.170          H  
ATOM  22245 1HG1 VAL D1441     -10.398  -2.751   9.653  1.00  1.170          H  
ATOM  22246 2HG1 VAL D1441      -9.967  -1.665  10.979  1.00  1.170          H  
ATOM  22247 3HG1 VAL D1441     -10.064  -3.402  11.239  1.00  1.170          H  
ATOM  22248 1HG2 VAL D1441     -12.539  -3.873   9.691  1.00  1.170          H  
ATOM  22249 2HG2 VAL D1441     -12.334  -4.539  11.259  1.00  1.170          H  
ATOM  22250 3HG2 VAL D1441     -13.769  -3.590  10.849  1.00  1.170          H  
ATOM  22251  N   PRO D1442     -12.643  -4.071  14.070  1.00  0.380          N  
ATOM  22252  CA  PRO D1442     -12.383  -5.202  14.929  1.00  0.460          C  
ATOM  22253  C   PRO D1442     -12.028  -6.411  14.109  1.00  0.450          C  
ATOM  22254  O   PRO D1442     -12.404  -6.487  12.940  1.00  0.550          O  
ATOM  22255  CB  PRO D1442     -13.722  -5.428  15.598  1.00  0.690          C  
ATOM  22256  CG  PRO D1442     -14.705  -4.999  14.537  1.00  0.690          C  
ATOM  22257  CD  PRO D1442     -14.080  -3.827  13.884  1.00  0.690          C  
ATOM  22258  HA  PRO D1442     -11.591  -4.952  15.647  1.00  0.550          H  
ATOM  22259 1HB  PRO D1442     -13.802  -6.482  15.882  1.00  0.830          H  
ATOM  22260 2HB  PRO D1442     -13.783  -4.844  16.522  1.00  0.830          H  
ATOM  22261 1HG  PRO D1442     -14.834  -5.822  13.821  1.00  0.830          H  
ATOM  22262 2HG  PRO D1442     -15.688  -4.784  14.920  1.00  0.830          H  
ATOM  22263 1HD  PRO D1442     -14.395  -3.847  12.865  1.00  0.830          H  
ATOM  22264 2HD  PRO D1442     -14.364  -2.931  14.383  1.00  0.830          H  
ATOM  22265  N   GLY D1443     -11.413  -7.398  14.734  1.00  0.500          N  
ATOM  22266  CA  GLY D1443     -11.212  -8.645  14.030  1.00  0.530          C  
ATOM  22267  C   GLY D1443     -12.516  -9.419  14.012  1.00  0.480          C  
ATOM  22268  O   GLY D1443     -13.424  -9.162  14.822  1.00  0.530          O  
ATOM  22269  H   GLY D1443     -11.088  -7.283  15.686  1.00  0.600          H  
ATOM  22270 1HA  GLY D1443     -10.870  -8.462  13.017  1.00  0.640          H  
ATOM  22271 2HA  GLY D1443     -10.442  -9.229  14.537  1.00  0.640          H  
ATOM  22272  N   ASN D1444     -12.585 -10.414  13.138  1.00  0.560          N  
ATOM  22273  CA  ASN D1444     -13.769 -11.243  13.064  1.00  0.570          C  
ATOM  22274  C   ASN D1444     -13.737 -12.258  14.187  1.00  0.430          C  
ATOM  22275  O   ASN D1444     -14.768 -12.581  14.771  1.00  0.420          O  
ATOM  22276  CB  ASN D1444     -13.851 -11.868  11.702  1.00  0.790          C  
ATOM  22277  CG  ASN D1444     -14.151 -10.841  10.692  1.00  0.790          C  
ATOM  22278  OD1 ASN D1444     -14.760  -9.811  11.001  1.00  0.790          O  
ATOM  22279  ND2 ASN D1444     -13.720 -11.060   9.498  1.00  0.790          N  
ATOM  22280  H   ASN D1444     -11.805 -10.572  12.507  1.00  0.670          H  
ATOM  22281  HA  ASN D1444     -14.649 -10.615  13.213  1.00  0.680          H  
ATOM  22282 1HB  ASN D1444     -12.908 -12.360  11.454  1.00  0.950          H  
ATOM  22283 2HB  ASN D1444     -14.639 -12.614  11.678  1.00  0.950          H  
ATOM  22284 1HD2 ASN D1444     -13.873 -10.400   8.763  1.00  0.950          H  
ATOM  22285 2HD2 ASN D1444     -13.217 -11.901   9.270  1.00  0.950          H  
ATOM  22286  N   GLU D1445     -12.545 -12.728  14.524  1.00  0.410          N  
ATOM  22287  CA  GLU D1445     -12.379 -13.696  15.590  1.00  0.430          C  
ATOM  22288  C   GLU D1445     -12.831 -13.075  16.898  1.00  0.350          C  
ATOM  22289  O   GLU D1445     -13.568 -13.692  17.665  1.00  0.440          O  
ATOM  22290  CB  GLU D1445     -10.925 -14.155  15.636  1.00  0.590          C  
ATOM  22291  CG  GLU D1445     -10.512 -14.972  14.398  1.00  0.590          C  
ATOM  22292  CD  GLU D1445     -10.219 -14.122  13.187  1.00  0.590          C  
ATOM  22293  OE1 GLU D1445     -10.282 -12.915  13.292  1.00  0.590          O  
ATOM  22294  OE2 GLU D1445      -9.935 -14.675  12.169  1.00  0.590          O  
ATOM  22295  H   GLU D1445     -11.724 -12.423  14.001  1.00  0.490          H  
ATOM  22296  HA  GLU D1445     -13.003 -14.559  15.396  1.00  0.520          H  
ATOM  22297 1HB  GLU D1445     -10.265 -13.286  15.715  1.00  0.710          H  
ATOM  22298 2HB  GLU D1445     -10.760 -14.769  16.521  1.00  0.710          H  
ATOM  22299 1HG  GLU D1445      -9.624 -15.558  14.638  1.00  0.710          H  
ATOM  22300 2HG  GLU D1445     -11.317 -15.668  14.158  1.00  0.710          H  
ATOM  22301  N   ASP D1446     -12.545 -11.789  17.074  1.00  0.280          N  
ATOM  22302  CA  ASP D1446     -12.893 -11.129  18.308  1.00  0.330          C  
ATOM  22303  C   ASP D1446     -14.385 -10.858  18.337  1.00  0.250          C  
ATOM  22304  O   ASP D1446     -15.019 -11.074  19.369  1.00  0.280          O  
ATOM  22305  CB  ASP D1446     -12.143  -9.802  18.361  1.00  0.440          C  
ATOM  22306  CG  ASP D1446     -10.642  -9.973  18.460  1.00  0.440          C  
ATOM  22307  OD1 ASP D1446     -10.041 -10.174  17.420  1.00  0.440          O  
ATOM  22308  OD2 ASP D1446     -10.071  -9.811  19.524  1.00  0.440          O  
ATOM  22309  H   ASP D1446     -11.961 -11.317  16.393  1.00  0.340          H  
ATOM  22310  HA  ASP D1446     -12.618 -11.764  19.146  1.00  0.400          H  
ATOM  22311 1HB  ASP D1446     -12.379  -9.214  17.472  1.00  0.530          H  
ATOM  22312 2HB  ASP D1446     -12.476  -9.236  19.217  1.00  0.530          H  
ATOM  22313  N   CYS D1447     -14.981 -10.465  17.203  1.00  0.170          N  
ATOM  22314  CA  CYS D1447     -16.413 -10.206  17.210  1.00  0.150          C  
ATOM  22315  C   CYS D1447     -17.193 -11.480  17.492  1.00  0.200          C  
ATOM  22316  O   CYS D1447     -18.156 -11.472  18.268  1.00  0.210          O  
ATOM  22317  CB  CYS D1447     -16.864  -9.612  15.894  1.00  0.220          C  
ATOM  22318  SG  CYS D1447     -16.281  -7.980  15.674  1.00  0.220          S  
ATOM  22319  H   CYS D1447     -14.433 -10.281  16.359  1.00  0.200          H  
ATOM  22320  HA  CYS D1447     -16.606  -9.485  17.995  1.00  0.180          H  
ATOM  22321 1HB  CYS D1447     -16.485 -10.215  15.070  1.00  0.260          H  
ATOM  22322 2HB  CYS D1447     -17.953  -9.608  15.838  1.00  0.260          H  
ATOM  22323  HG  CYS D1447     -15.013  -8.344  15.310  1.00  0.260          H  
ATOM  22324  N   TYR D1448     -16.741 -12.583  16.888  1.00  0.270          N  
ATOM  22325  CA  TYR D1448     -17.332 -13.892  17.071  1.00  0.400          C  
ATOM  22326  C   TYR D1448     -17.327 -14.290  18.518  1.00  0.300          C  
ATOM  22327  O   TYR D1448     -18.349 -14.717  19.057  1.00  0.280          O  
ATOM  22328  CB  TYR D1448     -16.561 -14.921  16.283  1.00  0.510          C  
ATOM  22329  CG  TYR D1448     -16.965 -16.326  16.557  1.00  0.510          C  
ATOM  22330  CD1 TYR D1448     -18.005 -16.915  15.885  1.00  0.510          C  
ATOM  22331  CD2 TYR D1448     -16.274 -17.026  17.526  1.00  0.510          C  
ATOM  22332  CE1 TYR D1448     -18.344 -18.210  16.198  1.00  0.510          C  
ATOM  22333  CE2 TYR D1448     -16.616 -18.277  17.841  1.00  0.510          C  
ATOM  22334  CZ  TYR D1448     -17.637 -18.876  17.194  1.00  0.510          C  
ATOM  22335  OH  TYR D1448     -17.970 -20.139  17.550  1.00  0.510          O  
ATOM  22336  H   TYR D1448     -15.950 -12.507  16.241  1.00  0.320          H  
ATOM  22337  HA  TYR D1448     -18.361 -13.862  16.725  1.00  0.480          H  
ATOM  22338 1HB  TYR D1448     -16.712 -14.722  15.238  1.00  0.610          H  
ATOM  22339 2HB  TYR D1448     -15.499 -14.822  16.484  1.00  0.610          H  
ATOM  22340  HD1 TYR D1448     -18.554 -16.365  15.118  1.00  0.610          H  
ATOM  22341  HD2 TYR D1448     -15.462 -16.560  18.046  1.00  0.610          H  
ATOM  22342  HE1 TYR D1448     -19.168 -18.705  15.679  1.00  0.610          H  
ATOM  22343  HE2 TYR D1448     -16.074 -18.816  18.618  1.00  0.610          H  
ATOM  22344  HH  TYR D1448     -18.465 -20.570  16.829  1.00  0.610          H  
ATOM  22345  N   LEU D1449     -16.162 -14.175  19.145  1.00  0.270          N  
ATOM  22346  CA  LEU D1449     -16.006 -14.537  20.530  1.00  0.260          C  
ATOM  22347  C   LEU D1449     -16.866 -13.637  21.383  1.00  0.210          C  
ATOM  22348  O   LEU D1449     -17.405 -14.087  22.394  1.00  0.220          O  
ATOM  22349  CB  LEU D1449     -14.541 -14.463  20.876  1.00  0.370          C  
ATOM  22350  CG  LEU D1449     -13.656 -15.529  20.189  1.00  0.370          C  
ATOM  22351  CD1 LEU D1449     -12.221 -15.170  20.359  1.00  0.370          C  
ATOM  22352  CD2 LEU D1449     -13.915 -16.911  20.791  1.00  0.370          C  
ATOM  22353  H   LEU D1449     -15.341 -13.841  18.628  1.00  0.320          H  
ATOM  22354  HA  LEU D1449     -16.363 -15.550  20.663  1.00  0.310          H  
ATOM  22355 1HB  LEU D1449     -14.186 -13.486  20.568  1.00  0.440          H  
ATOM  22356 2HB  LEU D1449     -14.445 -14.573  21.945  1.00  0.440          H  
ATOM  22357  HG  LEU D1449     -13.872 -15.546  19.142  1.00  0.440          H  
ATOM  22358 1HD1 LEU D1449     -11.625 -15.903  19.841  1.00  0.440          H  
ATOM  22359 2HD1 LEU D1449     -12.038 -14.188  19.917  1.00  0.440          H  
ATOM  22360 3HD1 LEU D1449     -11.962 -15.150  21.412  1.00  0.440          H  
ATOM  22361 1HD2 LEU D1449     -13.285 -17.627  20.284  1.00  0.440          H  
ATOM  22362 2HD2 LEU D1449     -13.677 -16.899  21.856  1.00  0.440          H  
ATOM  22363 3HD2 LEU D1449     -14.947 -17.207  20.660  1.00  0.440          H  
ATOM  22364  N   GLY D1450     -17.005 -12.373  20.968  1.00  0.190          N  
ATOM  22365  CA  GLY D1450     -17.865 -11.404  21.615  1.00  0.180          C  
ATOM  22366  C   GLY D1450     -19.276 -11.981  21.655  1.00  0.170          C  
ATOM  22367  O   GLY D1450     -19.842 -12.139  22.733  1.00  0.190          O  
ATOM  22368  H   GLY D1450     -16.447 -12.059  20.170  1.00  0.230          H  
ATOM  22369 1HA  GLY D1450     -17.509 -11.193  22.621  1.00  0.220          H  
ATOM  22370 2HA  GLY D1450     -17.855 -10.475  21.044  1.00  0.220          H  
ATOM  22371  N   LEU D1451     -19.809 -12.402  20.493  1.00  0.190          N  
ATOM  22372  CA  LEU D1451     -21.167 -12.969  20.402  1.00  0.260          C  
ATOM  22373  C   LEU D1451     -21.341 -14.197  21.296  1.00  0.240          C  
ATOM  22374  O   LEU D1451     -22.376 -14.360  21.965  1.00  0.270          O  
ATOM  22375  CB  LEU D1451     -21.449 -13.432  18.956  1.00  0.340          C  
ATOM  22376  CG  LEU D1451     -21.649 -12.379  17.857  1.00  0.340          C  
ATOM  22377  CD1 LEU D1451     -21.619 -13.063  16.467  1.00  0.340          C  
ATOM  22378  CD2 LEU D1451     -22.989 -11.738  18.048  1.00  0.340          C  
ATOM  22379  H   LEU D1451     -19.252 -12.251  19.645  1.00  0.230          H  
ATOM  22380  HA  LEU D1451     -21.880 -12.214  20.706  1.00  0.310          H  
ATOM  22381 1HB  LEU D1451     -20.629 -14.055  18.640  1.00  0.400          H  
ATOM  22382 2HB  LEU D1451     -22.340 -14.053  18.976  1.00  0.400          H  
ATOM  22383  HG  LEU D1451     -20.852 -11.636  17.891  1.00  0.400          H  
ATOM  22384 1HD1 LEU D1451     -21.765 -12.309  15.690  1.00  0.400          H  
ATOM  22385 2HD1 LEU D1451     -20.655 -13.541  16.319  1.00  0.400          H  
ATOM  22386 3HD1 LEU D1451     -22.403 -13.806  16.402  1.00  0.400          H  
ATOM  22387 1HD2 LEU D1451     -23.156 -11.055  17.269  1.00  0.400          H  
ATOM  22388 2HD2 LEU D1451     -23.732 -12.486  17.998  1.00  0.400          H  
ATOM  22389 3HD2 LEU D1451     -23.044 -11.229  19.006  1.00  0.400          H  
ATOM  22390  N   ARG D1452     -20.327 -15.065  21.320  1.00  0.240          N  
ATOM  22391  CA  ARG D1452     -20.393 -16.252  22.162  1.00  0.300          C  
ATOM  22392  C   ARG D1452     -20.437 -15.789  23.609  1.00  0.260          C  
ATOM  22393  O   ARG D1452     -21.193 -16.308  24.427  1.00  0.350          O  
ATOM  22394  CB  ARG D1452     -19.189 -17.152  21.916  1.00  0.400          C  
ATOM  22395  CG  ARG D1452     -19.039 -17.659  20.471  1.00  0.400          C  
ATOM  22396  CD  ARG D1452     -20.042 -18.673  20.060  1.00  0.400          C  
ATOM  22397  NE  ARG D1452     -21.365 -18.113  19.771  1.00  0.400          N  
ATOM  22398  CZ  ARG D1452     -21.735 -17.402  18.680  1.00  0.400          C  
ATOM  22399  NH1 ARG D1452     -20.888 -17.110  17.736  1.00  0.400          N  
ATOM  22400  NH2 ARG D1452     -22.982 -16.997  18.575  1.00  0.400          N  
ATOM  22401  H   ARG D1452     -19.519 -14.893  20.710  1.00  0.290          H  
ATOM  22402  HA  ARG D1452     -21.311 -16.790  21.966  1.00  0.360          H  
ATOM  22403 1HB  ARG D1452     -18.281 -16.607  22.162  1.00  0.480          H  
ATOM  22404 2HB  ARG D1452     -19.238 -18.012  22.568  1.00  0.480          H  
ATOM  22405 1HG  ARG D1452     -19.109 -16.837  19.800  1.00  0.480          H  
ATOM  22406 2HG  ARG D1452     -18.057 -18.112  20.374  1.00  0.480          H  
ATOM  22407 1HD  ARG D1452     -19.704 -19.223  19.196  1.00  0.480          H  
ATOM  22408 2HD  ARG D1452     -20.150 -19.349  20.868  1.00  0.480          H  
ATOM  22409  HE  ARG D1452     -22.084 -18.304  20.453  1.00  0.480          H  
ATOM  22410 1HH1 ARG D1452     -19.925 -17.410  17.805  1.00  0.480          H  
ATOM  22411 2HH1 ARG D1452     -21.180 -16.574  16.935  1.00  0.480          H  
ATOM  22412 1HH2 ARG D1452     -23.645 -17.220  19.306  1.00  0.480          H  
ATOM  22413 2HH2 ARG D1452     -23.276 -16.483  17.769  1.00  0.480          H  
ATOM  22414  N   GLY D1453     -19.659 -14.754  23.904  1.00  0.190          N  
ATOM  22415  CA  GLY D1453     -19.598 -14.108  25.194  1.00  0.150          C  
ATOM  22416  C   GLY D1453     -20.967 -13.561  25.594  1.00  0.170          C  
ATOM  22417  O   GLY D1453     -21.442 -13.873  26.692  1.00  0.210          O  
ATOM  22418  H   GLY D1453     -19.011 -14.421  23.191  1.00  0.230          H  
ATOM  22419 1HA  GLY D1453     -19.236 -14.810  25.943  1.00  0.180          H  
ATOM  22420 2HA  GLY D1453     -18.878 -13.288  25.139  1.00  0.180          H  
ATOM  22421  N   LEU D1454     -21.632 -12.808  24.687  1.00  0.160          N  
ATOM  22422  CA  LEU D1454     -22.919 -12.164  24.970  1.00  0.170          C  
ATOM  22423  C   LEU D1454     -23.898 -13.101  25.584  1.00  0.130          C  
ATOM  22424  O   LEU D1454     -24.471 -12.775  26.623  1.00  0.160          O  
ATOM  22425  CB  LEU D1454     -23.613 -11.598  23.706  1.00  0.230          C  
ATOM  22426  CG  LEU D1454     -23.350 -10.120  23.330  1.00  0.230          C  
ATOM  22427  CD1 LEU D1454     -21.911  -9.932  23.094  1.00  0.230          C  
ATOM  22428  CD2 LEU D1454     -24.154  -9.745  22.071  1.00  0.230          C  
ATOM  22429  H   LEU D1454     -21.160 -12.626  23.805  1.00  0.190          H  
ATOM  22430  HA  LEU D1454     -22.749 -11.348  25.650  1.00  0.200          H  
ATOM  22431 1HB  LEU D1454     -23.315 -12.206  22.863  1.00  0.280          H  
ATOM  22432 2HB  LEU D1454     -24.691 -11.714  23.835  1.00  0.280          H  
ATOM  22433  HG  LEU D1454     -23.651  -9.483  24.161  1.00  0.280          H  
ATOM  22434 1HD1 LEU D1454     -21.700  -8.926  22.849  1.00  0.280          H  
ATOM  22435 2HD1 LEU D1454     -21.367 -10.204  23.983  1.00  0.280          H  
ATOM  22436 3HD1 LEU D1454     -21.613 -10.552  22.282  1.00  0.280          H  
ATOM  22437 1HD2 LEU D1454     -23.973  -8.700  21.810  1.00  0.280          H  
ATOM  22438 2HD2 LEU D1454     -23.848 -10.377  21.240  1.00  0.280          H  
ATOM  22439 3HD2 LEU D1454     -25.211  -9.887  22.257  1.00  0.280          H  
ATOM  22440  N   ARG D1455     -23.964 -14.317  25.070  1.00  0.150          N  
ATOM  22441  CA  ARG D1455     -24.913 -15.290  25.583  1.00  0.190          C  
ATOM  22442  C   ARG D1455     -24.900 -15.462  27.109  1.00  0.140          C  
ATOM  22443  O   ARG D1455     -25.955 -15.621  27.721  1.00  0.160          O  
ATOM  22444  CB  ARG D1455     -24.686 -16.635  24.946  1.00  0.250          C  
ATOM  22445  CG  ARG D1455     -25.118 -16.753  23.522  1.00  0.250          C  
ATOM  22446  CD  ARG D1455     -24.842 -18.088  23.003  1.00  0.250          C  
ATOM  22447  NE  ARG D1455     -25.458 -18.311  21.717  1.00  0.250          N  
ATOM  22448  CZ  ARG D1455     -24.969 -19.143  20.758  1.00  0.250          C  
ATOM  22449  NH1 ARG D1455     -23.848 -19.834  20.924  1.00  0.250          N  
ATOM  22450  NH2 ARG D1455     -25.583 -19.278  19.607  1.00  0.250          N  
ATOM  22451  H   ARG D1455     -23.414 -14.500  24.218  1.00  0.180          H  
ATOM  22452  HA  ARG D1455     -25.906 -14.971  25.287  1.00  0.230          H  
ATOM  22453 1HB  ARG D1455     -23.634 -16.875  24.994  1.00  0.300          H  
ATOM  22454 2HB  ARG D1455     -25.203 -17.371  25.494  1.00  0.300          H  
ATOM  22455 1HG  ARG D1455     -26.151 -16.534  23.417  1.00  0.300          H  
ATOM  22456 2HG  ARG D1455     -24.548 -16.038  22.923  1.00  0.300          H  
ATOM  22457 1HD  ARG D1455     -23.772 -18.181  22.891  1.00  0.300          H  
ATOM  22458 2HD  ARG D1455     -25.200 -18.825  23.683  1.00  0.300          H  
ATOM  22459  HE  ARG D1455     -26.360 -17.809  21.534  1.00  0.300          H  
ATOM  22460 1HH1 ARG D1455     -23.290 -19.793  21.797  1.00  0.300          H  
ATOM  22461 2HH1 ARG D1455     -23.527 -20.409  20.128  1.00  0.300          H  
ATOM  22462 1HH2 ARG D1455     -26.450 -18.788  19.408  1.00  0.300          H  
ATOM  22463 2HH2 ARG D1455     -25.152 -19.884  18.905  1.00  0.300          H  
ATOM  22464  N   THR D1456     -23.730 -15.425  27.753  1.00  0.120          N  
ATOM  22465  CA  THR D1456     -23.685 -15.652  29.189  1.00  0.110          C  
ATOM  22466  C   THR D1456     -23.360 -14.389  29.975  1.00  0.120          C  
ATOM  22467  O   THR D1456     -23.044 -14.467  31.166  1.00  0.130          O  
ATOM  22468  CB  THR D1456     -22.707 -16.795  29.569  1.00  0.160          C  
ATOM  22469  OG1 THR D1456     -21.396 -16.499  29.092  1.00  0.160          O  
ATOM  22470  CG2 THR D1456     -23.179 -18.109  28.968  1.00  0.160          C  
ATOM  22471  H   THR D1456     -22.853 -15.219  27.270  1.00  0.140          H  
ATOM  22472  HA  THR D1456     -24.671 -15.975  29.511  1.00  0.130          H  
ATOM  22473  HB  THR D1456     -22.673 -16.889  30.654  1.00  0.190          H  
ATOM  22474  HG1 THR D1456     -20.782 -17.128  29.469  1.00  0.190          H  
ATOM  22475 1HG2 THR D1456     -22.494 -18.911  29.246  1.00  0.190          H  
ATOM  22476 2HG2 THR D1456     -24.166 -18.333  29.347  1.00  0.190          H  
ATOM  22477 3HG2 THR D1456     -23.211 -18.020  27.882  1.00  0.190          H  
ATOM  22478  N   MET D1457     -23.432 -13.206  29.349  1.00  0.150          N  
ATOM  22479  CA  MET D1457     -23.115 -12.004  30.114  1.00  0.200          C  
ATOM  22480  C   MET D1457     -24.021 -11.796  31.293  1.00  0.200          C  
ATOM  22481  O   MET D1457     -23.546 -11.401  32.348  1.00  0.230          O  
ATOM  22482  CB  MET D1457     -23.163 -10.732  29.300  1.00  0.260          C  
ATOM  22483  CG  MET D1457     -22.092 -10.562  28.330  1.00  0.260          C  
ATOM  22484  SD  MET D1457     -22.295  -9.095  27.336  1.00  0.260          S  
ATOM  22485  CE  MET D1457     -21.883  -7.808  28.525  1.00  0.260          C  
ATOM  22486  H   MET D1457     -23.723 -13.154  28.365  1.00  0.180          H  
ATOM  22487  HA  MET D1457     -22.101 -12.112  30.497  1.00  0.240          H  
ATOM  22488 1HB  MET D1457     -24.097 -10.703  28.745  1.00  0.310          H  
ATOM  22489 2HB  MET D1457     -23.150  -9.897  29.981  1.00  0.310          H  
ATOM  22490 1HG  MET D1457     -21.173 -10.461  28.876  1.00  0.310          H  
ATOM  22491 2HG  MET D1457     -22.011 -11.437  27.709  1.00  0.310          H  
ATOM  22492 1HE  MET D1457     -21.944  -6.834  28.046  1.00  0.310          H  
ATOM  22493 2HE  MET D1457     -22.564  -7.827  29.361  1.00  0.310          H  
ATOM  22494 3HE  MET D1457     -20.872  -7.959  28.888  1.00  0.310          H  
ATOM  22495  N   TYR D1458     -25.319 -12.066  31.148  1.00  0.190          N  
ATOM  22496  CA  TYR D1458     -26.224 -11.865  32.268  1.00  0.210          C  
ATOM  22497  C   TYR D1458     -25.764 -12.720  33.418  1.00  0.230          C  
ATOM  22498  O   TYR D1458     -25.727 -12.279  34.564  1.00  0.370          O  
ATOM  22499  CB  TYR D1458     -27.664 -12.222  31.948  1.00  0.290          C  
ATOM  22500  CG  TYR D1458     -28.563 -11.948  33.122  1.00  0.290          C  
ATOM  22501  CD1 TYR D1458     -29.057 -10.685  33.285  1.00  0.290          C  
ATOM  22502  CD2 TYR D1458     -28.862 -12.928  34.052  1.00  0.290          C  
ATOM  22503  CE1 TYR D1458     -29.855 -10.371  34.347  1.00  0.290          C  
ATOM  22504  CE2 TYR D1458     -29.663 -12.627  35.131  1.00  0.290          C  
ATOM  22505  CZ  TYR D1458     -30.162 -11.350  35.280  1.00  0.290          C  
ATOM  22506  OH  TYR D1458     -30.965 -11.039  36.355  1.00  0.290          O  
ATOM  22507  H   TYR D1458     -25.667 -12.404  30.262  1.00  0.230          H  
ATOM  22508  HA  TYR D1458     -26.175 -10.825  32.584  1.00  0.250          H  
ATOM  22509 1HB  TYR D1458     -28.010 -11.638  31.122  1.00  0.340          H  
ATOM  22510 2HB  TYR D1458     -27.740 -13.272  31.680  1.00  0.340          H  
ATOM  22511  HD1 TYR D1458     -28.810  -9.936  32.569  1.00  0.340          H  
ATOM  22512  HD2 TYR D1458     -28.466 -13.940  33.937  1.00  0.340          H  
ATOM  22513  HE1 TYR D1458     -30.240  -9.356  34.458  1.00  0.340          H  
ATOM  22514  HE2 TYR D1458     -29.900 -13.398  35.862  1.00  0.340          H  
ATOM  22515  HH  TYR D1458     -31.245 -10.122  36.291  1.00  0.340          H  
ATOM  22516  N   ILE D1459     -25.471 -13.981  33.103  1.00  0.150          N  
ATOM  22517  CA  ILE D1459     -25.088 -14.956  34.103  1.00  0.150          C  
ATOM  22518  C   ILE D1459     -23.773 -14.555  34.773  1.00  0.190          C  
ATOM  22519  O   ILE D1459     -23.690 -14.598  36.004  1.00  0.260          O  
ATOM  22520  CB  ILE D1459     -24.948 -16.350  33.440  1.00  0.210          C  
ATOM  22521  CG1 ILE D1459     -26.361 -16.848  32.989  1.00  0.210          C  
ATOM  22522  CG2 ILE D1459     -24.313 -17.338  34.421  1.00  0.210          C  
ATOM  22523  CD1 ILE D1459     -26.354 -18.064  32.047  1.00  0.210          C  
ATOM  22524  H   ILE D1459     -25.553 -14.256  32.139  1.00  0.180          H  
ATOM  22525  HA  ILE D1459     -25.861 -15.005  34.859  1.00  0.180          H  
ATOM  22526  HB  ILE D1459     -24.326 -16.272  32.554  1.00  0.250          H  
ATOM  22527 1HG1 ILE D1459     -26.944 -17.110  33.878  1.00  0.250          H  
ATOM  22528 2HG1 ILE D1459     -26.874 -16.032  32.477  1.00  0.250          H  
ATOM  22529 1HG2 ILE D1459     -24.220 -18.305  33.949  1.00  0.250          H  
ATOM  22530 2HG2 ILE D1459     -23.325 -16.997  34.714  1.00  0.250          H  
ATOM  22531 3HG2 ILE D1459     -24.939 -17.432  35.315  1.00  0.250          H  
ATOM  22532 1HD1 ILE D1459     -27.390 -18.310  31.798  1.00  0.250          H  
ATOM  22533 2HD1 ILE D1459     -25.811 -17.821  31.136  1.00  0.250          H  
ATOM  22534 3HD1 ILE D1459     -25.890 -18.920  32.526  1.00  0.250          H  
ATOM  22535  N   ARG D1460     -22.748 -14.181  34.000  1.00  0.190          N  
ATOM  22536  CA  ARG D1460     -21.484 -13.784  34.608  1.00  0.220          C  
ATOM  22537  C   ARG D1460     -21.664 -12.534  35.454  1.00  0.260          C  
ATOM  22538  O   ARG D1460     -21.155 -12.456  36.570  1.00  0.290          O  
ATOM  22539  CB  ARG D1460     -20.415 -13.499  33.564  1.00  0.300          C  
ATOM  22540  CG  ARG D1460     -19.868 -14.708  32.823  1.00  0.300          C  
ATOM  22541  CD  ARG D1460     -18.611 -14.373  32.070  1.00  0.300          C  
ATOM  22542  NE  ARG D1460     -18.829 -13.332  31.058  1.00  0.300          N  
ATOM  22543  CZ  ARG D1460     -19.273 -13.546  29.797  1.00  0.300          C  
ATOM  22544  NH1 ARG D1460     -19.579 -14.754  29.391  1.00  0.300          N  
ATOM  22545  NH2 ARG D1460     -19.412 -12.541  28.961  1.00  0.300          N  
ATOM  22546  H   ARG D1460     -22.860 -14.178  32.983  1.00  0.230          H  
ATOM  22547  HA  ARG D1460     -21.139 -14.594  35.251  1.00  0.260          H  
ATOM  22548 1HB  ARG D1460     -20.838 -12.831  32.811  1.00  0.360          H  
ATOM  22549 2HB  ARG D1460     -19.582 -12.977  34.029  1.00  0.360          H  
ATOM  22550 1HG  ARG D1460     -19.653 -15.506  33.530  1.00  0.360          H  
ATOM  22551 2HG  ARG D1460     -20.619 -15.056  32.114  1.00  0.360          H  
ATOM  22552 1HD  ARG D1460     -17.861 -14.004  32.771  1.00  0.360          H  
ATOM  22553 2HD  ARG D1460     -18.222 -15.263  31.580  1.00  0.360          H  
ATOM  22554  HE  ARG D1460     -18.606 -12.376  31.316  1.00  0.360          H  
ATOM  22555 1HH1 ARG D1460     -19.489 -15.535  30.011  1.00  0.360          H  
ATOM  22556 2HH1 ARG D1460     -19.934 -14.884  28.440  1.00  0.360          H  
ATOM  22557 1HH2 ARG D1460     -19.185 -11.571  29.237  1.00  0.360          H  
ATOM  22558 2HH2 ARG D1460     -19.756 -12.718  28.020  1.00  0.360          H  
ATOM  22559  N   LEU D1461     -22.408 -11.557  34.939  1.00  0.280          N  
ATOM  22560  CA  LEU D1461     -22.656 -10.331  35.667  1.00  0.330          C  
ATOM  22561  C   LEU D1461     -23.456 -10.554  36.936  1.00  0.380          C  
ATOM  22562  O   LEU D1461     -23.154  -9.932  37.954  1.00  0.420          O  
ATOM  22563  CB  LEU D1461     -23.369  -9.327  34.774  1.00  0.440          C  
ATOM  22564  CG  LEU D1461     -22.564  -8.654  33.667  1.00  0.440          C  
ATOM  22565  CD1 LEU D1461     -23.509  -7.936  32.780  1.00  0.440          C  
ATOM  22566  CD2 LEU D1461     -21.599  -7.633  34.268  1.00  0.440          C  
ATOM  22567  H   LEU D1461     -22.802 -11.660  34.004  1.00  0.340          H  
ATOM  22568  HA  LEU D1461     -21.696  -9.921  35.954  1.00  0.400          H  
ATOM  22569 1HB  LEU D1461     -24.210  -9.838  34.305  1.00  0.530          H  
ATOM  22570 2HB  LEU D1461     -23.752  -8.580  35.371  1.00  0.530          H  
ATOM  22571  HG  LEU D1461     -22.020  -9.401  33.087  1.00  0.530          H  
ATOM  22572 1HD1 LEU D1461     -22.965  -7.445  31.975  1.00  0.530          H  
ATOM  22573 2HD1 LEU D1461     -24.197  -8.658  32.368  1.00  0.530          H  
ATOM  22574 3HD1 LEU D1461     -24.058  -7.188  33.356  1.00  0.530          H  
ATOM  22575 1HD2 LEU D1461     -21.065  -7.140  33.469  1.00  0.530          H  
ATOM  22576 2HD2 LEU D1461     -22.155  -6.885  34.831  1.00  0.530          H  
ATOM  22577 3HD2 LEU D1461     -20.892  -8.112  34.926  1.00  0.530          H  
ATOM  22578  N   LYS D1462     -24.454 -11.440  36.905  1.00  0.400          N  
ATOM  22579  CA  LYS D1462     -25.245 -11.703  38.092  1.00  0.460          C  
ATOM  22580  C   LYS D1462     -24.370 -12.406  39.129  1.00  0.400          C  
ATOM  22581  O   LYS D1462     -24.452 -12.102  40.324  1.00  0.410          O  
ATOM  22582  CB  LYS D1462     -26.488 -12.530  37.746  1.00  0.620          C  
ATOM  22583  CG  LYS D1462     -27.473 -12.770  38.912  1.00  0.620          C  
ATOM  22584  CD  LYS D1462     -28.130 -11.452  39.368  1.00  0.620          C  
ATOM  22585  CE  LYS D1462     -29.206 -11.670  40.422  1.00  0.620          C  
ATOM  22586  NZ  LYS D1462     -29.751 -10.365  40.922  1.00  0.620          N  
ATOM  22587  H   LYS D1462     -24.713 -11.896  36.028  1.00  0.480          H  
ATOM  22588  HA  LYS D1462     -25.557 -10.748  38.505  1.00  0.550          H  
ATOM  22589 1HB  LYS D1462     -27.034 -12.037  36.938  1.00  0.740          H  
ATOM  22590 2HB  LYS D1462     -26.170 -13.505  37.365  1.00  0.740          H  
ATOM  22591 1HG  LYS D1462     -28.249 -13.462  38.586  1.00  0.740          H  
ATOM  22592 2HG  LYS D1462     -26.942 -13.215  39.755  1.00  0.740          H  
ATOM  22593 1HD  LYS D1462     -27.379 -10.797  39.816  1.00  0.740          H  
ATOM  22594 2HD  LYS D1462     -28.568 -10.943  38.508  1.00  0.740          H  
ATOM  22595 1HE  LYS D1462     -30.020 -12.254  39.995  1.00  0.740          H  
ATOM  22596 2HE  LYS D1462     -28.777 -12.217  41.261  1.00  0.740          H  
ATOM  22597 1HZ  LYS D1462     -30.449 -10.527  41.626  1.00  0.740          H  
ATOM  22598 2HZ  LYS D1462     -28.967  -9.818  41.333  1.00  0.740          H  
ATOM  22599 3HZ  LYS D1462     -30.155  -9.841  40.163  1.00  0.740          H  
ATOM  22600  N   GLU D1463     -23.529 -13.351  38.692  1.00  0.350          N  
ATOM  22601  CA  GLU D1463     -22.651 -14.015  39.640  1.00  0.330          C  
ATOM  22602  C   GLU D1463     -21.649 -13.002  40.203  1.00  0.310          C  
ATOM  22603  O   GLU D1463     -21.364 -13.025  41.405  1.00  0.310          O  
ATOM  22604  CB  GLU D1463     -21.930 -15.191  38.974  1.00  0.470          C  
ATOM  22605  CG  GLU D1463     -22.809 -16.409  38.635  1.00  0.470          C  
ATOM  22606  CD  GLU D1463     -23.338 -17.137  39.840  1.00  0.470          C  
ATOM  22607  OE1 GLU D1463     -22.558 -17.503  40.681  1.00  0.470          O  
ATOM  22608  OE2 GLU D1463     -24.539 -17.316  39.930  1.00  0.470          O  
ATOM  22609  H   GLU D1463     -23.514 -13.630  37.706  1.00  0.420          H  
ATOM  22610  HA  GLU D1463     -23.249 -14.398  40.461  1.00  0.400          H  
ATOM  22611 1HB  GLU D1463     -21.527 -14.843  38.029  1.00  0.560          H  
ATOM  22612 2HB  GLU D1463     -21.100 -15.522  39.597  1.00  0.560          H  
ATOM  22613 1HG  GLU D1463     -23.656 -16.073  38.045  1.00  0.560          H  
ATOM  22614 2HG  GLU D1463     -22.230 -17.098  38.020  1.00  0.560          H  
ATOM  22615  N   ALA D1464     -21.153 -12.080  39.349  1.00  0.310          N  
ATOM  22616  CA  ALA D1464     -20.224 -11.032  39.761  1.00  0.300          C  
ATOM  22617  C   ALA D1464     -20.876 -10.137  40.800  1.00  0.320          C  
ATOM  22618  O   ALA D1464     -20.212  -9.701  41.741  1.00  0.310          O  
ATOM  22619  CB  ALA D1464     -19.775 -10.195  38.573  1.00  0.420          C  
ATOM  22620  H   ALA D1464     -21.396 -12.142  38.359  1.00  0.370          H  
ATOM  22621  HA  ALA D1464     -19.352 -11.510  40.208  1.00  0.360          H  
ATOM  22622 1HB  ALA D1464     -19.068  -9.442  38.909  1.00  0.510          H  
ATOM  22623 2HB  ALA D1464     -19.298 -10.840  37.837  1.00  0.510          H  
ATOM  22624 3HB  ALA D1464     -20.633  -9.709  38.127  1.00  0.510          H  
ATOM  22625  N   GLU D1465     -22.179  -9.863  40.633  1.00  0.330          N  
ATOM  22626  CA  GLU D1465     -22.934  -9.050  41.574  1.00  0.340          C  
ATOM  22627  C   GLU D1465     -22.888  -9.687  42.933  1.00  0.360          C  
ATOM  22628  O   GLU D1465     -22.527  -9.049  43.924  1.00  0.420          O  
ATOM  22629  CB  GLU D1465     -24.420  -8.981  41.185  1.00  0.470          C  
ATOM  22630  CG  GLU D1465     -25.292  -8.089  42.063  1.00  0.470          C  
ATOM  22631  CD  GLU D1465     -26.712  -8.098  41.607  1.00  0.470          C  
ATOM  22632  OE1 GLU D1465     -27.426  -9.024  41.953  1.00  0.470          O  
ATOM  22633  OE2 GLU D1465     -27.098  -7.204  40.884  1.00  0.470          O  
ATOM  22634  H   GLU D1465     -22.636 -10.184  39.776  1.00  0.400          H  
ATOM  22635  HA  GLU D1465     -22.499  -8.051  41.620  1.00  0.410          H  
ATOM  22636 1HB  GLU D1465     -24.533  -8.705  40.144  1.00  0.570          H  
ATOM  22637 2HB  GLU D1465     -24.854  -9.957  41.284  1.00  0.570          H  
ATOM  22638 1HG  GLU D1465     -25.253  -8.443  43.092  1.00  0.570          H  
ATOM  22639 2HG  GLU D1465     -24.905  -7.084  42.041  1.00  0.570          H  
ATOM  22640  N   LYS D1466     -23.242 -10.973  42.982  1.00  0.330          N  
ATOM  22641  CA  LYS D1466     -23.286 -11.680  44.243  1.00  0.330          C  
ATOM  22642  C   LYS D1466     -21.925 -11.723  44.922  1.00  0.360          C  
ATOM  22643  O   LYS D1466     -21.843 -11.478  46.131  1.00  0.380          O  
ATOM  22644  CB  LYS D1466     -23.819 -13.096  44.028  1.00  0.460          C  
ATOM  22645  CG  LYS D1466     -25.324 -13.162  43.704  1.00  0.460          C  
ATOM  22646  CD  LYS D1466     -25.862 -14.607  43.675  1.00  0.460          C  
ATOM  22647  CE  LYS D1466     -25.391 -15.346  42.419  1.00  0.460          C  
ATOM  22648  NZ  LYS D1466     -26.003 -16.695  42.274  1.00  0.460          N  
ATOM  22649  H   LYS D1466     -23.528 -11.433  42.109  1.00  0.400          H  
ATOM  22650  HA  LYS D1466     -23.970 -11.148  44.904  1.00  0.400          H  
ATOM  22651 1HB  LYS D1466     -23.269 -13.548  43.203  1.00  0.550          H  
ATOM  22652 2HB  LYS D1466     -23.630 -13.694  44.918  1.00  0.550          H  
ATOM  22653 1HG  LYS D1466     -25.875 -12.590  44.451  1.00  0.550          H  
ATOM  22654 2HG  LYS D1466     -25.495 -12.698  42.729  1.00  0.550          H  
ATOM  22655 1HD  LYS D1466     -25.521 -15.147  44.558  1.00  0.550          H  
ATOM  22656 2HD  LYS D1466     -26.952 -14.584  43.681  1.00  0.550          H  
ATOM  22657 1HE  LYS D1466     -25.642 -14.749  41.539  1.00  0.550          H  
ATOM  22658 2HE  LYS D1466     -24.312 -15.471  42.460  1.00  0.550          H  
ATOM  22659 1HZ  LYS D1466     -25.613 -17.100  41.402  1.00  0.550          H  
ATOM  22660 2HZ  LYS D1466     -25.758 -17.275  43.057  1.00  0.550          H  
ATOM  22661 3HZ  LYS D1466     -27.001 -16.624  42.201  1.00  0.550          H  
ATOM  22662  N   ARG D1467     -20.864 -12.005  44.148  1.00  0.370          N  
ATOM  22663  CA  ARG D1467     -19.522 -12.080  44.709  1.00  0.400          C  
ATOM  22664  C   ARG D1467     -19.035 -10.706  45.147  1.00  0.420          C  
ATOM  22665  O   ARG D1467     -18.387 -10.577  46.187  1.00  0.420          O  
ATOM  22666  CB  ARG D1467     -18.530 -12.649  43.704  1.00  0.550          C  
ATOM  22667  CG  ARG D1467     -18.755 -14.059  43.225  1.00  0.550          C  
ATOM  22668  CD  ARG D1467     -18.538 -15.053  44.269  1.00  0.550          C  
ATOM  22669  NE  ARG D1467     -18.652 -16.384  43.733  1.00  0.550          N  
ATOM  22670  CZ  ARG D1467     -19.835 -17.037  43.557  1.00  0.550          C  
ATOM  22671  NH1 ARG D1467     -20.970 -16.452  43.899  1.00  0.550          N  
ATOM  22672  NH2 ARG D1467     -19.882 -18.248  43.041  1.00  0.550          N  
ATOM  22673  H   ARG D1467     -21.012 -12.206  43.153  1.00  0.440          H  
ATOM  22674  HA  ARG D1467     -19.551 -12.721  45.588  1.00  0.480          H  
ATOM  22675 1HB  ARG D1467     -18.455 -11.995  42.831  1.00  0.660          H  
ATOM  22676 2HB  ARG D1467     -17.575 -12.685  44.175  1.00  0.660          H  
ATOM  22677 1HG  ARG D1467     -19.768 -14.156  42.873  1.00  0.660          H  
ATOM  22678 2HG  ARG D1467     -18.073 -14.284  42.410  1.00  0.660          H  
ATOM  22679 1HD  ARG D1467     -17.530 -14.939  44.680  1.00  0.660          H  
ATOM  22680 2HD  ARG D1467     -19.270 -14.930  45.049  1.00  0.660          H  
ATOM  22681  HE  ARG D1467     -17.758 -16.843  43.457  1.00  0.660          H  
ATOM  22682 1HH1 ARG D1467     -20.960 -15.529  44.298  1.00  0.660          H  
ATOM  22683 2HH1 ARG D1467     -21.843 -16.943  43.753  1.00  0.660          H  
ATOM  22684 1HH2 ARG D1467     -19.037 -18.757  42.753  1.00  0.660          H  
ATOM  22685 2HH2 ARG D1467     -20.771 -18.712  42.903  1.00  0.660          H  
ATOM  22686  N   GLY D1468     -19.324  -9.685  44.343  1.00  0.480          N  
ATOM  22687  CA  GLY D1468     -18.929  -8.317  44.597  1.00  0.570          C  
ATOM  22688  C   GLY D1468     -19.492  -7.839  45.900  1.00  0.480          C  
ATOM  22689  O   GLY D1468     -18.757  -7.400  46.787  1.00  0.430          O  
ATOM  22690  H   GLY D1468     -19.828  -9.858  43.477  1.00  0.580          H  
ATOM  22691 1HA  GLY D1468     -17.851  -8.220  44.578  1.00  0.680          H  
ATOM  22692 2HA  GLY D1468     -19.337  -7.697  43.811  1.00  0.680          H  
ATOM  22693  N   LEU D1469     -20.809  -7.949  46.028  1.00  0.500          N  
ATOM  22694  CA  LEU D1469     -21.497  -7.521  47.223  1.00  0.440          C  
ATOM  22695  C   LEU D1469     -21.029  -8.283  48.453  1.00  0.350          C  
ATOM  22696  O   LEU D1469     -20.891  -7.681  49.521  1.00  0.320          O  
ATOM  22697  CB  LEU D1469     -23.000  -7.706  47.033  1.00  0.640          C  
ATOM  22698  CG  LEU D1469     -23.811  -6.500  46.457  1.00  0.640          C  
ATOM  22699  CD1 LEU D1469     -23.237  -6.028  45.119  1.00  0.640          C  
ATOM  22700  CD2 LEU D1469     -25.241  -6.942  46.254  1.00  0.640          C  
ATOM  22701  H   LEU D1469     -21.358  -8.329  45.248  1.00  0.600          H  
ATOM  22702  HA  LEU D1469     -21.288  -6.465  47.380  1.00  0.530          H  
ATOM  22703 1HB  LEU D1469     -23.147  -8.553  46.362  1.00  0.770          H  
ATOM  22704 2HB  LEU D1469     -23.421  -7.964  47.983  1.00  0.770          H  
ATOM  22705  HG  LEU D1469     -23.772  -5.668  47.160  1.00  0.770          H  
ATOM  22706 1HD1 LEU D1469     -23.835  -5.203  44.757  1.00  0.770          H  
ATOM  22707 2HD1 LEU D1469     -22.211  -5.700  45.247  1.00  0.770          H  
ATOM  22708 3HD1 LEU D1469     -23.269  -6.824  44.393  1.00  0.770          H  
ATOM  22709 1HD2 LEU D1469     -25.827  -6.111  45.861  1.00  0.770          H  
ATOM  22710 2HD2 LEU D1469     -25.265  -7.771  45.541  1.00  0.770          H  
ATOM  22711 3HD2 LEU D1469     -25.664  -7.266  47.201  1.00  0.770          H  
ATOM  22712  N   GLU D1470     -20.780  -9.595  48.332  1.00  0.360          N  
ATOM  22713  CA  GLU D1470     -20.337 -10.356  49.489  1.00  0.350          C  
ATOM  22714  C   GLU D1470     -18.925  -9.957  49.916  1.00  0.340          C  
ATOM  22715  O   GLU D1470     -18.668  -9.793  51.116  1.00  0.330          O  
ATOM  22716  CB  GLU D1470     -20.394 -11.853  49.183  1.00  0.490          C  
ATOM  22717  CG  GLU D1470     -20.020 -12.799  50.338  1.00  0.490          C  
ATOM  22718  CD  GLU D1470     -20.960 -12.785  51.534  1.00  0.490          C  
ATOM  22719  OE1 GLU D1470     -22.075 -12.310  51.425  1.00  0.490          O  
ATOM  22720  OE2 GLU D1470     -20.552 -13.266  52.577  1.00  0.490          O  
ATOM  22721  H   GLU D1470     -20.951 -10.088  47.448  1.00  0.430          H  
ATOM  22722  HA  GLU D1470     -21.012 -10.148  50.316  1.00  0.420          H  
ATOM  22723 1HB  GLU D1470     -21.402 -12.110  48.856  1.00  0.590          H  
ATOM  22724 2HB  GLU D1470     -19.725 -12.070  48.348  1.00  0.590          H  
ATOM  22725 1HG  GLU D1470     -20.010 -13.786  49.929  1.00  0.590          H  
ATOM  22726 2HG  GLU D1470     -19.015 -12.573  50.678  1.00  0.590          H  
ATOM  22727  N   MET D1471     -18.004  -9.761  48.959  1.00  0.350          N  
ATOM  22728  CA  MET D1471     -16.658  -9.379  49.364  1.00  0.340          C  
ATOM  22729  C   MET D1471     -16.677  -7.965  49.910  1.00  0.350          C  
ATOM  22730  O   MET D1471     -15.977  -7.665  50.875  1.00  0.350          O  
ATOM  22731  CB  MET D1471     -15.669  -9.471  48.216  1.00  0.480          C  
ATOM  22732  CG  MET D1471     -15.398 -10.879  47.649  1.00  0.480          C  
ATOM  22733  SD  MET D1471     -14.776 -12.090  48.789  1.00  0.480          S  
ATOM  22734  CE  MET D1471     -16.284 -12.956  49.059  1.00  0.480          C  
ATOM  22735  H   MET D1471     -18.230  -9.922  47.970  1.00  0.420          H  
ATOM  22736  HA  MET D1471     -16.332 -10.039  50.163  1.00  0.410          H  
ATOM  22737 1HB  MET D1471     -16.058  -8.870  47.405  1.00  0.580          H  
ATOM  22738 2HB  MET D1471     -14.734  -9.037  48.508  1.00  0.580          H  
ATOM  22739 1HG  MET D1471     -16.318 -11.260  47.244  1.00  0.580          H  
ATOM  22740 2HG  MET D1471     -14.696 -10.810  46.856  1.00  0.580          H  
ATOM  22741 1HE  MET D1471     -16.123 -13.786  49.719  1.00  0.580          H  
ATOM  22742 2HE  MET D1471     -17.016 -12.298  49.490  1.00  0.580          H  
ATOM  22743 3HE  MET D1471     -16.647 -13.318  48.106  1.00  0.580          H  
ATOM  22744  N   ALA D1472     -17.478  -7.088  49.302  1.00  0.370          N  
ATOM  22745  CA  ALA D1472     -17.570  -5.719  49.753  1.00  0.390          C  
ATOM  22746  C   ALA D1472     -18.119  -5.669  51.192  1.00  0.350          C  
ATOM  22747  O   ALA D1472     -17.580  -4.935  52.023  1.00  0.360          O  
ATOM  22748  CB  ALA D1472     -18.423  -4.947  48.767  1.00  0.540          C  
ATOM  22749  H   ALA D1472     -18.023  -7.363  48.481  1.00  0.440          H  
ATOM  22750  HA  ALA D1472     -16.570  -5.286  49.763  1.00  0.470          H  
ATOM  22751 1HB  ALA D1472     -18.502  -3.929  49.048  1.00  0.650          H  
ATOM  22752 2HB  ALA D1472     -17.978  -5.011  47.779  1.00  0.650          H  
ATOM  22753 3HB  ALA D1472     -19.404  -5.394  48.740  1.00  0.650          H  
ATOM  22754  N   ARG D1473     -19.135  -6.503  51.520  1.00  0.310          N  
ATOM  22755  CA  ARG D1473     -19.661  -6.574  52.892  1.00  0.290          C  
ATOM  22756  C   ARG D1473     -18.613  -7.098  53.875  1.00  0.290          C  
ATOM  22757  O   ARG D1473     -18.479  -6.566  54.981  1.00  0.290          O  
ATOM  22758  CB  ARG D1473     -20.914  -7.437  52.978  1.00  0.410          C  
ATOM  22759  CG  ARG D1473     -22.213  -6.803  52.451  1.00  0.410          C  
ATOM  22760  CD  ARG D1473     -23.400  -7.626  52.843  1.00  0.410          C  
ATOM  22761  NE  ARG D1473     -23.425  -8.906  52.122  1.00  0.410          N  
ATOM  22762  CZ  ARG D1473     -24.041  -9.124  50.933  1.00  0.410          C  
ATOM  22763  NH1 ARG D1473     -24.731  -8.162  50.343  1.00  0.410          N  
ATOM  22764  NH2 ARG D1473     -23.948 -10.317  50.367  1.00  0.410          N  
ATOM  22765  H   ARG D1473     -19.585  -7.069  50.794  1.00  0.370          H  
ATOM  22766  HA  ARG D1473     -19.936  -5.568  53.199  1.00  0.350          H  
ATOM  22767 1HB  ARG D1473     -20.750  -8.347  52.396  1.00  0.500          H  
ATOM  22768 2HB  ARG D1473     -21.080  -7.737  54.011  1.00  0.500          H  
ATOM  22769 1HG  ARG D1473     -22.330  -5.807  52.876  1.00  0.500          H  
ATOM  22770 2HG  ARG D1473     -22.189  -6.731  51.373  1.00  0.500          H  
ATOM  22771 1HD  ARG D1473     -23.341  -7.844  53.908  1.00  0.500          H  
ATOM  22772 2HD  ARG D1473     -24.318  -7.083  52.643  1.00  0.500          H  
ATOM  22773  HE  ARG D1473     -22.914  -9.689  52.528  1.00  0.500          H  
ATOM  22774 1HH1 ARG D1473     -24.807  -7.253  50.770  1.00  0.500          H  
ATOM  22775 2HH1 ARG D1473     -25.206  -8.343  49.470  1.00  0.500          H  
ATOM  22776 1HH2 ARG D1473     -23.399 -11.064  50.826  1.00  0.500          H  
ATOM  22777 2HH2 ARG D1473     -24.372 -10.500  49.477  1.00  0.500          H  
ATOM  22778  N   PHE D1474     -17.853  -8.121  53.457  1.00  0.280          N  
ATOM  22779  CA  PHE D1474     -16.785  -8.679  54.277  1.00  0.260          C  
ATOM  22780  C   PHE D1474     -15.836  -7.574  54.665  1.00  0.250          C  
ATOM  22781  O   PHE D1474     -15.447  -7.439  55.829  1.00  0.240          O  
ATOM  22782  CB  PHE D1474     -16.042  -9.764  53.485  1.00  0.370          C  
ATOM  22783  CG  PHE D1474     -14.772 -10.272  54.082  1.00  0.370          C  
ATOM  22784  CD1 PHE D1474     -14.754 -11.169  55.129  1.00  0.370          C  
ATOM  22785  CD2 PHE D1474     -13.555  -9.856  53.542  1.00  0.370          C  
ATOM  22786  CE1 PHE D1474     -13.550 -11.641  55.621  1.00  0.370          C  
ATOM  22787  CE2 PHE D1474     -12.368 -10.319  54.031  1.00  0.370          C  
ATOM  22788  CZ  PHE D1474     -12.362 -11.214  55.061  1.00  0.370          C  
ATOM  22789  H   PHE D1474     -18.050  -8.551  52.550  1.00  0.340          H  
ATOM  22790  HA  PHE D1474     -17.213  -9.111  55.176  1.00  0.310          H  
ATOM  22791 1HB  PHE D1474     -16.710 -10.603  53.331  1.00  0.450          H  
ATOM  22792 2HB  PHE D1474     -15.805  -9.388  52.514  1.00  0.450          H  
ATOM  22793  HD1 PHE D1474     -15.696 -11.510  55.561  1.00  0.450          H  
ATOM  22794  HD2 PHE D1474     -13.559  -9.150  52.711  1.00  0.450          H  
ATOM  22795  HE1 PHE D1474     -13.540 -12.357  56.443  1.00  0.450          H  
ATOM  22796  HE2 PHE D1474     -11.433  -9.983  53.603  1.00  0.450          H  
ATOM  22797  HZ  PHE D1474     -11.421 -11.590  55.432  1.00  0.450          H  
ATOM  22798  N   MET D1475     -15.428  -6.801  53.673  1.00  0.260          N  
ATOM  22799  CA  MET D1475     -14.543  -5.689  53.889  1.00  0.260          C  
ATOM  22800  C   MET D1475     -15.171  -4.610  54.772  1.00  0.260          C  
ATOM  22801  O   MET D1475     -14.547  -4.169  55.726  1.00  0.270          O  
ATOM  22802  CB  MET D1475     -14.169  -5.132  52.542  1.00  0.360          C  
ATOM  22803  CG  MET D1475     -13.328  -6.063  51.757  1.00  0.360          C  
ATOM  22804  SD  MET D1475     -13.049  -5.425  50.199  1.00  0.360          S  
ATOM  22805  CE  MET D1475     -12.467  -6.717  49.234  1.00  0.360          C  
ATOM  22806  H   MET D1475     -15.752  -7.007  52.723  1.00  0.310          H  
ATOM  22807  HA  MET D1475     -13.650  -6.055  54.388  1.00  0.310          H  
ATOM  22808 1HB  MET D1475     -15.070  -4.942  51.968  1.00  0.440          H  
ATOM  22809 2HB  MET D1475     -13.653  -4.189  52.642  1.00  0.440          H  
ATOM  22810 1HG  MET D1475     -12.393  -6.192  52.262  1.00  0.440          H  
ATOM  22811 2HG  MET D1475     -13.794  -7.029  51.666  1.00  0.440          H  
ATOM  22812 1HE  MET D1475     -12.296  -6.355  48.236  1.00  0.440          H  
ATOM  22813 2HE  MET D1475     -11.555  -7.072  49.650  1.00  0.440          H  
ATOM  22814 3HE  MET D1475     -13.202  -7.503  49.207  1.00  0.440          H  
ATOM  22815  N   GLU D1476     -16.428  -4.227  54.532  1.00  0.250          N  
ATOM  22816  CA  GLU D1476     -17.045  -3.158  55.323  1.00  0.250          C  
ATOM  22817  C   GLU D1476     -17.025  -3.465  56.820  1.00  0.280          C  
ATOM  22818  O   GLU D1476     -16.817  -2.571  57.642  1.00  0.310          O  
ATOM  22819  CB  GLU D1476     -18.493  -2.888  54.879  1.00  0.350          C  
ATOM  22820  CG  GLU D1476     -19.110  -1.644  55.521  1.00  0.350          C  
ATOM  22821  CD  GLU D1476     -20.439  -1.272  54.946  1.00  0.350          C  
ATOM  22822  OE1 GLU D1476     -21.264  -2.134  54.772  1.00  0.350          O  
ATOM  22823  OE2 GLU D1476     -20.622  -0.111  54.651  1.00  0.350          O  
ATOM  22824  H   GLU D1476     -16.936  -4.624  53.737  1.00  0.300          H  
ATOM  22825  HA  GLU D1476     -16.468  -2.249  55.169  1.00  0.300          H  
ATOM  22826 1HB  GLU D1476     -18.563  -2.795  53.807  1.00  0.420          H  
ATOM  22827 2HB  GLU D1476     -19.110  -3.744  55.158  1.00  0.420          H  
ATOM  22828 1HG  GLU D1476     -19.235  -1.827  56.589  1.00  0.420          H  
ATOM  22829 2HG  GLU D1476     -18.419  -0.811  55.402  1.00  0.420          H  
ATOM  22830  N   SER D1477     -17.211  -4.735  57.174  1.00  0.290          N  
ATOM  22831  CA  SER D1477     -17.225  -5.185  58.566  1.00  0.350          C  
ATOM  22832  C   SER D1477     -15.831  -5.447  59.179  1.00  0.420          C  
ATOM  22833  O   SER D1477     -15.738  -5.814  60.353  1.00  0.590          O  
ATOM  22834  CB  SER D1477     -18.061  -6.448  58.689  1.00  0.470          C  
ATOM  22835  OG  SER D1477     -19.422  -6.205  58.413  1.00  0.470          O  
ATOM  22836  H   SER D1477     -17.438  -5.410  56.434  1.00  0.350          H  
ATOM  22837  HA  SER D1477     -17.704  -4.404  59.154  1.00  0.420          H  
ATOM  22838 1HB  SER D1477     -17.677  -7.191  57.983  1.00  0.560          H  
ATOM  22839 2HB  SER D1477     -17.958  -6.860  59.688  1.00  0.560          H  
ATOM  22840  HG  SER D1477     -19.860  -7.056  58.491  1.00  0.560          H  
ATOM  22841  N   ARG D1478     -14.766  -5.305  58.385  1.00  0.410          N  
ATOM  22842  CA  ARG D1478     -13.376  -5.549  58.789  1.00  0.460          C  
ATOM  22843  C   ARG D1478     -12.652  -4.313  59.335  1.00  0.380          C  
ATOM  22844  O   ARG D1478     -12.756  -3.212  58.803  1.00  0.420          O  
ATOM  22845  CB  ARG D1478     -12.614  -6.138  57.620  1.00  0.620          C  
ATOM  22846  CG  ARG D1478     -11.159  -6.327  57.849  1.00  0.620          C  
ATOM  22847  CD  ARG D1478     -10.549  -7.082  56.812  1.00  0.620          C  
ATOM  22848  NE  ARG D1478     -10.804  -8.484  56.962  1.00  0.620          N  
ATOM  22849  CZ  ARG D1478     -10.030  -9.329  57.700  1.00  0.620          C  
ATOM  22850  NH1 ARG D1478      -8.945  -8.894  58.345  1.00  0.620          N  
ATOM  22851  NH2 ARG D1478     -10.362 -10.595  57.777  1.00  0.620          N  
ATOM  22852  H   ARG D1478     -14.920  -4.977  57.428  1.00  0.490          H  
ATOM  22853  HA  ARG D1478     -13.388  -6.298  59.583  1.00  0.550          H  
ATOM  22854 1HB  ARG D1478     -13.053  -7.098  57.349  1.00  0.750          H  
ATOM  22855 2HB  ARG D1478     -12.714  -5.484  56.762  1.00  0.750          H  
ATOM  22856 1HG  ARG D1478     -10.675  -5.359  57.841  1.00  0.750          H  
ATOM  22857 2HG  ARG D1478     -10.981  -6.821  58.804  1.00  0.750          H  
ATOM  22858 1HD  ARG D1478     -10.938  -6.759  55.844  1.00  0.750          H  
ATOM  22859 2HD  ARG D1478      -9.503  -6.909  56.852  1.00  0.750          H  
ATOM  22860  HE  ARG D1478     -11.620  -8.870  56.495  1.00  0.750          H  
ATOM  22861 1HH1 ARG D1478      -8.690  -7.891  58.351  1.00  0.750          H  
ATOM  22862 2HH1 ARG D1478      -8.344  -9.563  58.870  1.00  0.750          H  
ATOM  22863 1HH2 ARG D1478     -11.187 -10.929  57.305  1.00  0.750          H  
ATOM  22864 2HH2 ARG D1478      -9.798 -11.242  58.323  1.00  0.750          H  
ATOM  22865  N   GLU D1479     -11.857  -4.495  60.391  1.00  0.430          N  
ATOM  22866  CA  GLU D1479     -11.153  -3.368  61.007  1.00  0.450          C  
ATOM  22867  C   GLU D1479     -10.199  -2.581  60.097  1.00  0.440          C  
ATOM  22868  O   GLU D1479     -10.162  -1.353  60.171  1.00  0.500          O  
ATOM  22869  CB  GLU D1479     -10.380  -3.862  62.233  1.00  0.620          C  
ATOM  22870  CG  GLU D1479     -11.267  -4.323  63.401  1.00  0.620          C  
ATOM  22871  CD  GLU D1479     -11.781  -5.740  63.264  1.00  0.620          C  
ATOM  22872  OE1 GLU D1479     -11.491  -6.371  62.264  1.00  0.620          O  
ATOM  22873  OE2 GLU D1479     -12.449  -6.193  64.156  1.00  0.620          O  
ATOM  22874  H   GLU D1479     -11.771  -5.423  60.821  1.00  0.520          H  
ATOM  22875  HA  GLU D1479     -11.915  -2.671  61.354  1.00  0.540          H  
ATOM  22876 1HB  GLU D1479      -9.736  -4.696  61.943  1.00  0.750          H  
ATOM  22877 2HB  GLU D1479      -9.734  -3.065  62.596  1.00  0.750          H  
ATOM  22878 1HG  GLU D1479     -10.697  -4.246  64.326  1.00  0.750          H  
ATOM  22879 2HG  GLU D1479     -12.116  -3.645  63.474  1.00  0.750          H  
ATOM  22880  N   GLU D1480      -9.485  -3.248  59.193  1.00  0.420          N  
ATOM  22881  CA  GLU D1480      -8.553  -2.575  58.284  1.00  0.450          C  
ATOM  22882  C   GLU D1480      -9.190  -1.668  57.234  1.00  0.440          C  
ATOM  22883  O   GLU D1480      -8.470  -0.907  56.576  1.00  0.510          O  
ATOM  22884  CB  GLU D1480      -7.655  -3.589  57.584  1.00  0.620          C  
ATOM  22885  CG  GLU D1480      -6.662  -4.246  58.506  1.00  0.620          C  
ATOM  22886  CD  GLU D1480      -7.245  -5.351  59.285  1.00  0.620          C  
ATOM  22887  OE1 GLU D1480      -8.321  -5.802  58.935  1.00  0.620          O  
ATOM  22888  OE2 GLU D1480      -6.657  -5.716  60.278  1.00  0.620          O  
ATOM  22889  H   GLU D1480      -9.536  -4.268  59.177  1.00  0.500          H  
ATOM  22890  HA  GLU D1480      -7.910  -1.945  58.899  1.00  0.540          H  
ATOM  22891 1HB  GLU D1480      -8.271  -4.363  57.132  1.00  0.740          H  
ATOM  22892 2HB  GLU D1480      -7.106  -3.094  56.785  1.00  0.740          H  
ATOM  22893 1HG  GLU D1480      -5.837  -4.642  57.908  1.00  0.740          H  
ATOM  22894 2HG  GLU D1480      -6.253  -3.499  59.184  1.00  0.740          H  
ATOM  22895  N   VAL D1481     -10.493  -1.809  57.016  1.00  0.380          N  
ATOM  22896  CA  VAL D1481     -11.226  -1.066  56.010  1.00  0.370          C  
ATOM  22897  C   VAL D1481     -11.852   0.189  56.594  1.00  0.350          C  
ATOM  22898  O   VAL D1481     -12.544   0.146  57.608  1.00  0.370          O  
ATOM  22899  CB  VAL D1481     -12.287  -1.998  55.405  1.00  0.520          C  
ATOM  22900  CG1 VAL D1481     -13.201  -1.273  54.390  1.00  0.520          C  
ATOM  22901  CG2 VAL D1481     -11.540  -3.158  54.738  1.00  0.520          C  
ATOM  22902  H   VAL D1481     -11.044  -2.406  57.645  1.00  0.460          H  
ATOM  22903  HA  VAL D1481     -10.533  -0.769  55.222  1.00  0.440          H  
ATOM  22904  HB  VAL D1481     -12.921  -2.384  56.211  1.00  0.630          H  
ATOM  22905 1HG1 VAL D1481     -13.922  -1.982  53.996  1.00  0.630          H  
ATOM  22906 2HG1 VAL D1481     -13.735  -0.463  54.885  1.00  0.630          H  
ATOM  22907 3HG1 VAL D1481     -12.619  -0.871  53.591  1.00  0.630          H  
ATOM  22908 1HG2 VAL D1481     -12.236  -3.855  54.332  1.00  0.630          H  
ATOM  22909 2HG2 VAL D1481     -10.920  -2.760  53.950  1.00  0.630          H  
ATOM  22910 3HG2 VAL D1481     -10.916  -3.673  55.468  1.00  0.630          H  
ATOM  22911  N   LEU D1482     -11.612   1.322  55.949  1.00  0.330          N  
ATOM  22912  CA  LEU D1482     -12.158   2.573  56.433  1.00  0.310          C  
ATOM  22913  C   LEU D1482     -13.480   2.824  55.718  1.00  0.340          C  
ATOM  22914  O   LEU D1482     -14.466   3.230  56.339  1.00  0.360          O  
ATOM  22915  CB  LEU D1482     -11.150   3.705  56.184  1.00  0.440          C  
ATOM  22916  CG  LEU D1482     -11.443   5.112  56.727  1.00  0.440          C  
ATOM  22917  CD1 LEU D1482     -11.553   5.078  58.265  1.00  0.440          C  
ATOM  22918  CD2 LEU D1482     -10.284   6.027  56.300  1.00  0.440          C  
ATOM  22919  H   LEU D1482     -11.048   1.329  55.099  1.00  0.400          H  
ATOM  22920  HA  LEU D1482     -12.347   2.475  57.498  1.00  0.370          H  
ATOM  22921 1HB  LEU D1482     -10.218   3.397  56.586  1.00  0.530          H  
ATOM  22922 2HB  LEU D1482     -11.024   3.805  55.113  1.00  0.530          H  
ATOM  22923  HG  LEU D1482     -12.384   5.485  56.318  1.00  0.530          H  
ATOM  22924 1HD1 LEU D1482     -11.742   6.087  58.633  1.00  0.530          H  
ATOM  22925 2HD1 LEU D1482     -12.372   4.435  58.572  1.00  0.530          H  
ATOM  22926 3HD1 LEU D1482     -10.622   4.708  58.688  1.00  0.530          H  
ATOM  22927 1HD2 LEU D1482     -10.457   7.036  56.669  1.00  0.530          H  
ATOM  22928 2HD2 LEU D1482      -9.343   5.647  56.707  1.00  0.530          H  
ATOM  22929 3HD2 LEU D1482     -10.216   6.047  55.221  1.00  0.530          H  
ATOM  22930  N   LYS D1483     -13.490   2.588  54.399  1.00  0.370          N  
ATOM  22931  CA  LYS D1483     -14.698   2.810  53.609  1.00  0.430          C  
ATOM  22932  C   LYS D1483     -14.783   1.908  52.366  1.00  0.410          C  
ATOM  22933  O   LYS D1483     -13.796   1.662  51.662  1.00  0.560          O  
ATOM  22934  CB  LYS D1483     -14.803   4.294  53.226  1.00  0.580          C  
ATOM  22935  CG  LYS D1483     -16.126   4.720  52.589  1.00  0.580          C  
ATOM  22936  CD  LYS D1483     -16.180   6.240  52.441  1.00  0.580          C  
ATOM  22937  CE  LYS D1483     -17.526   6.728  51.892  1.00  0.580          C  
ATOM  22938  NZ  LYS D1483     -17.549   8.215  51.769  1.00  0.580          N  
ATOM  22939  H   LYS D1483     -12.627   2.264  53.963  1.00  0.440          H  
ATOM  22940  HA  LYS D1483     -15.556   2.570  54.236  1.00  0.520          H  
ATOM  22941 1HB  LYS D1483     -14.638   4.908  54.112  1.00  0.690          H  
ATOM  22942 2HB  LYS D1483     -14.027   4.537  52.517  1.00  0.690          H  
ATOM  22943 1HG  LYS D1483     -16.228   4.266  51.604  1.00  0.690          H  
ATOM  22944 2HG  LYS D1483     -16.959   4.392  53.209  1.00  0.690          H  
ATOM  22945 1HD  LYS D1483     -16.014   6.699  53.417  1.00  0.690          H  
ATOM  22946 2HD  LYS D1483     -15.385   6.563  51.771  1.00  0.690          H  
ATOM  22947 1HE  LYS D1483     -17.703   6.290  50.916  1.00  0.690          H  
ATOM  22948 2HE  LYS D1483     -18.326   6.416  52.565  1.00  0.690          H  
ATOM  22949 1HZ  LYS D1483     -18.443   8.533  51.408  1.00  0.690          H  
ATOM  22950 2HZ  LYS D1483     -17.397   8.626  52.678  1.00  0.690          H  
ATOM  22951 3HZ  LYS D1483     -16.817   8.508  51.143  1.00  0.690          H  
ATOM  22952  N   VAL D1484     -15.995   1.429  52.084  1.00  0.370          N  
ATOM  22953  CA  VAL D1484     -16.252   0.627  50.889  1.00  0.320          C  
ATOM  22954  C   VAL D1484     -16.985   1.444  49.849  1.00  0.330          C  
ATOM  22955  O   VAL D1484     -18.088   1.921  50.105  1.00  0.340          O  
ATOM  22956  CB  VAL D1484     -17.105  -0.613  51.247  1.00  0.470          C  
ATOM  22957  CG1 VAL D1484     -17.455  -1.439  50.007  1.00  0.470          C  
ATOM  22958  CG2 VAL D1484     -16.332  -1.477  52.216  1.00  0.470          C  
ATOM  22959  H   VAL D1484     -16.765   1.653  52.703  1.00  0.440          H  
ATOM  22960  HA  VAL D1484     -15.302   0.307  50.468  1.00  0.380          H  
ATOM  22961  HB  VAL D1484     -18.047  -0.291  51.701  1.00  0.560          H  
ATOM  22962 1HG1 VAL D1484     -18.050  -2.274  50.348  1.00  0.560          H  
ATOM  22963 2HG1 VAL D1484     -18.037  -0.845  49.298  1.00  0.560          H  
ATOM  22964 3HG1 VAL D1484     -16.551  -1.800  49.519  1.00  0.560          H  
ATOM  22965 1HG2 VAL D1484     -16.917  -2.339  52.457  1.00  0.560          H  
ATOM  22966 2HG2 VAL D1484     -15.420  -1.797  51.769  1.00  0.560          H  
ATOM  22967 3HG2 VAL D1484     -16.113  -0.913  53.117  1.00  0.560          H  
ATOM  22968  N   LEU D1485     -16.389   1.598  48.670  1.00  0.350          N  
ATOM  22969  CA  LEU D1485     -16.997   2.392  47.624  1.00  0.380          C  
ATOM  22970  C   LEU D1485     -17.572   1.506  46.536  1.00  0.430          C  
ATOM  22971  O   LEU D1485     -16.864   1.029  45.644  1.00  0.410          O  
ATOM  22972  CB  LEU D1485     -15.943   3.319  47.021  1.00  0.520          C  
ATOM  22973  CG  LEU D1485     -15.192   4.224  48.024  1.00  0.520          C  
ATOM  22974  CD1 LEU D1485     -14.128   4.980  47.287  1.00  0.520          C  
ATOM  22975  CD2 LEU D1485     -16.157   5.175  48.707  1.00  0.520          C  
ATOM  22976  H   LEU D1485     -15.472   1.185  48.485  1.00  0.420          H  
ATOM  22977  HA  LEU D1485     -17.818   2.973  48.040  1.00  0.460          H  
ATOM  22978 1HB  LEU D1485     -15.205   2.717  46.497  1.00  0.620          H  
ATOM  22979 2HB  LEU D1485     -16.435   3.959  46.293  1.00  0.620          H  
ATOM  22980  HG  LEU D1485     -14.702   3.601  48.776  1.00  0.620          H  
ATOM  22981 1HD1 LEU D1485     -13.571   5.608  47.981  1.00  0.620          H  
ATOM  22982 2HD1 LEU D1485     -13.459   4.277  46.814  1.00  0.620          H  
ATOM  22983 3HD1 LEU D1485     -14.602   5.599  46.537  1.00  0.620          H  
ATOM  22984 1HD2 LEU D1485     -15.603   5.797  49.400  1.00  0.620          H  
ATOM  22985 2HD2 LEU D1485     -16.645   5.804  47.960  1.00  0.620          H  
ATOM  22986 3HD2 LEU D1485     -16.910   4.614  49.252  1.00  0.620          H  
ATOM  22987  N   HIS D1486     -18.871   1.278  46.610  1.00  0.560          N  
ATOM  22988  CA  HIS D1486     -19.579   0.392  45.696  1.00  0.680          C  
ATOM  22989  C   HIS D1486     -21.018   0.894  45.643  1.00  0.620          C  
ATOM  22990  O   HIS D1486     -21.579   1.192  46.696  1.00  0.700          O  
ATOM  22991  CB  HIS D1486     -19.547  -1.075  46.177  1.00  0.900          C  
ATOM  22992  CG  HIS D1486     -20.256  -2.056  45.209  1.00  0.900          C  
ATOM  22993  ND1 HIS D1486     -21.624  -2.106  45.091  1.00  0.900          N  
ATOM  22994  CD2 HIS D1486     -19.783  -2.982  44.318  1.00  0.900          C  
ATOM  22995  CE1 HIS D1486     -21.949  -3.001  44.183  1.00  0.900          C  
ATOM  22996  NE2 HIS D1486     -20.848  -3.543  43.702  1.00  0.900          N  
ATOM  22997  H   HIS D1486     -19.394   1.732  47.352  1.00  0.670          H  
ATOM  22998  HA  HIS D1486     -19.097   0.427  44.730  1.00  0.820          H  
ATOM  22999 1HB  HIS D1486     -18.525  -1.393  46.304  1.00  1.080          H  
ATOM  23000 2HB  HIS D1486     -19.991  -1.132  47.136  1.00  1.080          H  
ATOM  23001  HD2 HIS D1486     -18.787  -3.241  44.096  1.00  1.080          H  
ATOM  23002  HE1 HIS D1486     -22.956  -3.241  43.882  1.00  1.080          H  
ATOM  23003  HE2 HIS D1486     -20.774  -4.279  42.960  1.00  1.080          H  
ATOM  23004  N   PRO D1487     -21.644   1.006  44.459  1.00  0.500          N  
ATOM  23005  CA  PRO D1487     -22.998   1.501  44.248  1.00  0.390          C  
ATOM  23006  C   PRO D1487     -24.080   0.940  45.171  1.00  0.470          C  
ATOM  23007  O   PRO D1487     -24.996   1.671  45.544  1.00  0.400          O  
ATOM  23008  CB  PRO D1487     -23.224   1.077  42.804  1.00  0.580          C  
ATOM  23009  CG  PRO D1487     -21.850   1.124  42.176  1.00  0.580          C  
ATOM  23010  CD  PRO D1487     -20.928   0.657  43.192  1.00  0.580          C  
ATOM  23011  HA  PRO D1487     -22.978   2.599  44.331  1.00  0.470          H  
ATOM  23012 1HB  PRO D1487     -23.689   0.075  42.768  1.00  0.700          H  
ATOM  23013 2HB  PRO D1487     -23.902   1.753  42.329  1.00  0.700          H  
ATOM  23014 1HG  PRO D1487     -21.862   0.524  41.313  1.00  0.700          H  
ATOM  23015 2HG  PRO D1487     -21.548   2.102  41.837  1.00  0.700          H  
ATOM  23016 1HD  PRO D1487     -20.752  -0.412  43.075  1.00  0.700          H  
ATOM  23017 2HD  PRO D1487     -20.016   1.258  43.059  1.00  0.700          H  
ATOM  23018  N   ALA D1488     -23.978  -0.343  45.535  1.00  0.660          N  
ATOM  23019  CA  ALA D1488     -24.913  -1.022  46.426  1.00  0.810          C  
ATOM  23020  C   ALA D1488     -24.937  -0.447  47.839  1.00  0.850          C  
ATOM  23021  O   ALA D1488     -25.901  -0.653  48.579  1.00  0.890          O  
ATOM  23022  CB  ALA D1488     -24.624  -2.508  46.494  1.00  1.070          C  
ATOM  23023  H   ALA D1488     -23.199  -0.920  45.206  1.00  0.790          H  
ATOM  23024  HA  ALA D1488     -25.900  -0.891  46.013  1.00  0.970          H  
ATOM  23025 1HB  ALA D1488     -25.368  -2.994  47.122  1.00  1.290          H  
ATOM  23026 2HB  ALA D1488     -24.670  -2.921  45.497  1.00  1.290          H  
ATOM  23027 3HB  ALA D1488     -23.643  -2.675  46.911  1.00  1.290          H  
ATOM  23028  N   PHE D1489     -23.817   0.115  48.271  1.00  0.950          N  
ATOM  23029  CA  PHE D1489     -23.648   0.513  49.646  1.00  1.110          C  
ATOM  23030  C   PHE D1489     -24.226   1.902  49.989  1.00  1.020          C  
ATOM  23031  O   PHE D1489     -24.034   2.870  49.240  1.00  0.910          O  
ATOM  23032  CB  PHE D1489     -22.160   0.372  49.984  1.00  1.490          C  
ATOM  23033  CG  PHE D1489     -21.785  -1.102  50.137  1.00  1.490          C  
ATOM  23034  CD1 PHE D1489     -21.711  -1.946  49.029  1.00  1.490          C  
ATOM  23035  CD2 PHE D1489     -21.506  -1.644  51.381  1.00  1.490          C  
ATOM  23036  CE1 PHE D1489     -21.408  -3.263  49.159  1.00  1.490          C  
ATOM  23037  CE2 PHE D1489     -21.186  -2.976  51.514  1.00  1.490          C  
ATOM  23038  CZ  PHE D1489     -21.150  -3.783  50.400  1.00  1.490          C  
ATOM  23039  H   PHE D1489     -23.068   0.326  47.604  1.00  1.140          H  
ATOM  23040  HA  PHE D1489     -24.127  -0.266  50.210  1.00  1.330          H  
ATOM  23041 1HB  PHE D1489     -21.552   0.804  49.189  1.00  1.790          H  
ATOM  23042 2HB  PHE D1489     -21.920   0.890  50.910  1.00  1.790          H  
ATOM  23043  HD1 PHE D1489     -21.915  -1.555  48.043  1.00  1.790          H  
ATOM  23044  HD2 PHE D1489     -21.541  -1.009  52.276  1.00  1.790          H  
ATOM  23045  HE1 PHE D1489     -21.373  -3.902  48.275  1.00  1.790          H  
ATOM  23046  HE2 PHE D1489     -20.973  -3.383  52.508  1.00  1.790          H  
ATOM  23047  HZ  PHE D1489     -20.917  -4.831  50.498  1.00  1.790          H  
ATOM  23048  N   PRO D1490     -24.864   2.030  51.184  1.00  1.110          N  
ATOM  23049  CA  PRO D1490     -25.480   3.224  51.754  1.00  1.130          C  
ATOM  23050  C   PRO D1490     -24.653   4.498  51.751  1.00  1.200          C  
ATOM  23051  O   PRO D1490     -25.238   5.579  51.700  1.00  2.120          O  
ATOM  23052  CB  PRO D1490     -25.744   2.793  53.206  1.00  1.690          C  
ATOM  23053  CG  PRO D1490     -25.976   1.325  53.129  1.00  1.690          C  
ATOM  23054  CD  PRO D1490     -25.045   0.827  52.064  1.00  1.690          C  
ATOM  23055  HA  PRO D1490     -26.430   3.395  51.234  1.00  1.360          H  
ATOM  23056 1HB  PRO D1490     -24.886   3.061  53.840  1.00  2.030          H  
ATOM  23057 2HB  PRO D1490     -26.615   3.340  53.600  1.00  2.030          H  
ATOM  23058 1HG  PRO D1490     -25.791   0.857  54.111  1.00  2.030          H  
ATOM  23059 2HG  PRO D1490     -27.030   1.130  52.880  1.00  2.030          H  
ATOM  23060 1HD  PRO D1490     -24.087   0.471  52.488  1.00  2.030          H  
ATOM  23061 2HD  PRO D1490     -25.628   0.035  51.559  1.00  2.030          H  
ATOM  23062  N   SER D1491     -23.317   4.421  51.808  1.00  0.750          N  
ATOM  23063  CA  SER D1491     -22.576   5.671  51.817  1.00  0.780          C  
ATOM  23064  C   SER D1491     -21.553   5.758  50.696  1.00  0.650          C  
ATOM  23065  O   SER D1491     -20.465   6.325  50.845  1.00  0.710          O  
ATOM  23066  CB  SER D1491     -21.880   5.822  53.153  1.00  1.080          C  
ATOM  23067  OG  SER D1491     -21.049   4.715  53.407  1.00  1.080          O  
ATOM  23068  H   SER D1491     -22.797   3.558  51.889  1.00  0.900          H  
ATOM  23069  HA  SER D1491     -23.273   6.498  51.688  1.00  0.940          H  
ATOM  23070 1HB  SER D1491     -21.289   6.735  53.157  1.00  1.300          H  
ATOM  23071 2HB  SER D1491     -22.626   5.909  53.942  1.00  1.300          H  
ATOM  23072  HG  SER D1491     -20.638   4.882  54.257  1.00  1.300          H  
ATOM  23073  N   CYS D1492     -21.989   5.335  49.517  1.00  0.580          N  
ATOM  23074  CA  CYS D1492     -21.238   5.501  48.286  1.00  0.540          C  
ATOM  23075  C   CYS D1492     -21.797   6.742  47.621  1.00  0.490          C  
ATOM  23076  O   CYS D1492     -23.018   6.884  47.510  1.00  0.440          O  
ATOM  23077  CB  CYS D1492     -21.389   4.305  47.346  1.00  0.770          C  
ATOM  23078  SG  CYS D1492     -20.479   4.475  45.758  1.00  0.770          S  
ATOM  23079  H   CYS D1492     -22.875   4.815  49.487  1.00  0.700          H  
ATOM  23080  HA  CYS D1492     -20.183   5.647  48.516  1.00  0.650          H  
ATOM  23081 1HB  CYS D1492     -21.034   3.409  47.848  1.00  0.930          H  
ATOM  23082 2HB  CYS D1492     -22.445   4.141  47.114  1.00  0.930          H  
ATOM  23083  HG  CYS D1492     -21.108   5.584  45.322  1.00  0.930          H  
ATOM  23084  N   ARG D1493     -20.950   7.677  47.221  1.00  0.510          N  
ATOM  23085  CA  ARG D1493     -21.510   8.860  46.587  1.00  0.500          C  
ATOM  23086  C   ARG D1493     -22.315   8.424  45.377  1.00  0.480          C  
ATOM  23087  O   ARG D1493     -21.828   7.632  44.564  1.00  0.500          O  
ATOM  23088  CB  ARG D1493     -20.413   9.835  46.181  1.00  0.700          C  
ATOM  23089  CG  ARG D1493     -19.694  10.505  47.346  1.00  0.700          C  
ATOM  23090  CD  ARG D1493     -18.470  11.287  46.933  1.00  0.700          C  
ATOM  23091  NE  ARG D1493     -18.740  12.430  46.044  1.00  0.700          N  
ATOM  23092  CZ  ARG D1493     -19.112  13.674  46.427  1.00  0.700          C  
ATOM  23093  NH1 ARG D1493     -19.338  13.959  47.697  1.00  0.700          N  
ATOM  23094  NH2 ARG D1493     -19.239  14.617  45.505  1.00  0.700          N  
ATOM  23095  H   ARG D1493     -19.954   7.555  47.336  1.00  0.610          H  
ATOM  23096  HA  ARG D1493     -22.176   9.359  47.294  1.00  0.600          H  
ATOM  23097 1HB  ARG D1493     -19.679   9.306  45.612  1.00  0.840          H  
ATOM  23098 2HB  ARG D1493     -20.825  10.614  45.538  1.00  0.840          H  
ATOM  23099 1HG  ARG D1493     -20.386  11.189  47.832  1.00  0.840          H  
ATOM  23100 2HG  ARG D1493     -19.382   9.746  48.060  1.00  0.840          H  
ATOM  23101 1HD  ARG D1493     -17.956  11.654  47.817  1.00  0.840          H  
ATOM  23102 2HD  ARG D1493     -17.800  10.612  46.397  1.00  0.840          H  
ATOM  23103  HE  ARG D1493     -18.572  12.281  45.035  1.00  0.840          H  
ATOM  23104 1HH1 ARG D1493     -19.238  13.248  48.403  1.00  0.840          H  
ATOM  23105 2HH1 ARG D1493     -19.611  14.895  47.965  1.00  0.840          H  
ATOM  23106 1HH2 ARG D1493     -19.013  14.401  44.533  1.00  0.840          H  
ATOM  23107 2HH2 ARG D1493     -19.507  15.554  45.759  1.00  0.840          H  
ATOM  23108  N   GLY D1494     -23.540   8.935  45.282  1.00  0.430          N  
ATOM  23109  CA  GLY D1494     -24.444   8.613  44.192  1.00  0.400          C  
ATOM  23110  C   GLY D1494     -25.284   7.335  44.420  1.00  0.370          C  
ATOM  23111  O   GLY D1494     -26.110   6.990  43.570  1.00  0.330          O  
ATOM  23112  H   GLY D1494     -23.867   9.556  46.011  1.00  0.520          H  
ATOM  23113 1HA  GLY D1494     -25.116   9.458  44.036  1.00  0.480          H  
ATOM  23114 2HA  GLY D1494     -23.862   8.525  43.281  1.00  0.480          H  
ATOM  23115  N   HIS D1495     -25.180   6.709  45.603  1.00  0.390          N  
ATOM  23116  CA  HIS D1495     -25.939   5.486  45.925  1.00  0.370          C  
ATOM  23117  C   HIS D1495     -27.409   5.546  45.530  1.00  0.310          C  
ATOM  23118  O   HIS D1495     -27.939   4.584  44.958  1.00  0.300          O  
ATOM  23119  CB  HIS D1495     -25.889   5.184  47.425  1.00  0.530          C  
ATOM  23120  CG  HIS D1495     -26.830   4.075  47.831  1.00  0.530          C  
ATOM  23121  ND1 HIS D1495     -26.621   2.759  47.499  1.00  0.530          N  
ATOM  23122  CD2 HIS D1495     -27.988   4.111  48.535  1.00  0.530          C  
ATOM  23123  CE1 HIS D1495     -27.605   2.026  47.971  1.00  0.530          C  
ATOM  23124  NE2 HIS D1495     -28.462   2.814  48.608  1.00  0.530          N  
ATOM  23125  H   HIS D1495     -24.485   7.032  46.283  1.00  0.470          H  
ATOM  23126  HA  HIS D1495     -25.490   4.640  45.400  1.00  0.440          H  
ATOM  23127 1HB  HIS D1495     -24.875   4.893  47.705  1.00  0.630          H  
ATOM  23128 2HB  HIS D1495     -26.142   6.080  47.991  1.00  0.630          H  
ATOM  23129  HD1 HIS D1495     -25.990   2.421  46.774  1.00  0.630          H  
ATOM  23130  HD2 HIS D1495     -28.545   4.929  48.994  1.00  0.630          H  
ATOM  23131  HE1 HIS D1495     -27.616   0.953  47.798  1.00  0.630          H  
ATOM  23132  N   GLU D1496     -28.088   6.651  45.847  1.00  0.300          N  
ATOM  23133  CA  GLU D1496     -29.505   6.782  45.529  1.00  0.280          C  
ATOM  23134  C   GLU D1496     -29.782   6.685  44.024  1.00  0.260          C  
ATOM  23135  O   GLU D1496     -30.864   6.242  43.618  1.00  0.290          O  
ATOM  23136  CB  GLU D1496     -30.046   8.101  46.073  1.00  0.400          C  
ATOM  23137  CG  GLU D1496     -30.018   8.197  47.596  1.00  0.400          C  
ATOM  23138  CD  GLU D1496     -28.686   8.650  48.136  1.00  0.400          C  
ATOM  23139  OE1 GLU D1496     -27.771   8.826  47.351  1.00  0.400          O  
ATOM  23140  OE2 GLU D1496     -28.576   8.810  49.322  1.00  0.400          O  
ATOM  23141  H   GLU D1496     -27.607   7.420  46.326  1.00  0.360          H  
ATOM  23142  HA  GLU D1496     -30.034   5.966  46.022  1.00  0.340          H  
ATOM  23143 1HB  GLU D1496     -29.465   8.929  45.664  1.00  0.480          H  
ATOM  23144 2HB  GLU D1496     -31.076   8.232  45.746  1.00  0.480          H  
ATOM  23145 1HG  GLU D1496     -30.787   8.897  47.921  1.00  0.480          H  
ATOM  23146 2HG  GLU D1496     -30.257   7.218  48.010  1.00  0.480          H  
ATOM  23147  N   ILE D1497     -28.821   7.122  43.202  1.00  0.270          N  
ATOM  23148  CA  ILE D1497     -28.952   7.104  41.760  1.00  0.270          C  
ATOM  23149  C   ILE D1497     -28.847   5.660  41.330  1.00  0.270          C  
ATOM  23150  O   ILE D1497     -29.593   5.191  40.471  1.00  0.280          O  
ATOM  23151  CB  ILE D1497     -27.854   7.935  41.069  1.00  0.380          C  
ATOM  23152  CG1 ILE D1497     -27.899   9.447  41.515  1.00  0.380          C  
ATOM  23153  CG2 ILE D1497     -27.979   7.798  39.565  1.00  0.380          C  
ATOM  23154  CD1 ILE D1497     -29.202  10.191  41.259  1.00  0.380          C  
ATOM  23155  H   ILE D1497     -27.945   7.460  43.591  1.00  0.320          H  
ATOM  23156  HA  ILE D1497     -29.934   7.473  41.473  1.00  0.320          H  
ATOM  23157  HB  ILE D1497     -26.894   7.563  41.359  1.00  0.450          H  
ATOM  23158 1HG1 ILE D1497     -27.685   9.491  42.580  1.00  0.450          H  
ATOM  23159 2HG1 ILE D1497     -27.101   9.972  40.982  1.00  0.450          H  
ATOM  23160 1HG2 ILE D1497     -27.190   8.358  39.108  1.00  0.450          H  
ATOM  23161 2HG2 ILE D1497     -27.891   6.759  39.265  1.00  0.450          H  
ATOM  23162 3HG2 ILE D1497     -28.945   8.172  39.221  1.00  0.450          H  
ATOM  23163 1HD1 ILE D1497     -29.106  11.223  41.597  1.00  0.450          H  
ATOM  23164 2HD1 ILE D1497     -29.423  10.191  40.204  1.00  0.450          H  
ATOM  23165 3HD1 ILE D1497     -30.020   9.721  41.796  1.00  0.450          H  
ATOM  23166  N   TRP D1498     -27.887   4.943  41.897  1.00  0.280          N  
ATOM  23167  CA  TRP D1498     -27.768   3.547  41.518  1.00  0.280          C  
ATOM  23168  C   TRP D1498     -29.057   2.805  41.843  1.00  0.280          C  
ATOM  23169  O   TRP D1498     -29.664   2.155  40.985  1.00  0.270          O  
ATOM  23170  CB  TRP D1498     -26.578   2.855  42.170  1.00  0.390          C  
ATOM  23171  CG  TRP D1498     -26.583   1.395  41.894  1.00  0.390          C  
ATOM  23172  CD1 TRP D1498     -26.108   0.765  40.787  1.00  0.390          C  
ATOM  23173  CD2 TRP D1498     -27.102   0.358  42.754  1.00  0.390          C  
ATOM  23174  NE1 TRP D1498     -26.332  -0.584  40.884  1.00  0.390          N  
ATOM  23175  CE2 TRP D1498     -26.929  -0.848  42.085  1.00  0.390          C  
ATOM  23176  CE3 TRP D1498     -27.702   0.361  44.017  1.00  0.390          C  
ATOM  23177  CZ2 TRP D1498     -27.339  -2.048  42.632  1.00  0.390          C  
ATOM  23178  CZ3 TRP D1498     -28.115  -0.834  44.563  1.00  0.390          C  
ATOM  23179  CH2 TRP D1498     -27.936  -2.011  43.889  1.00  0.390          C  
ATOM  23180  H   TRP D1498     -27.273   5.404  42.579  1.00  0.340          H  
ATOM  23181  HA  TRP D1498     -27.599   3.511  40.464  1.00  0.340          H  
ATOM  23182 1HB  TRP D1498     -25.674   3.260  41.759  1.00  0.470          H  
ATOM  23183 2HB  TRP D1498     -26.569   3.027  43.247  1.00  0.470          H  
ATOM  23184  HD1 TRP D1498     -25.647   1.262  39.936  1.00  0.470          H  
ATOM  23185  HE1 TRP D1498     -26.112  -1.296  40.163  1.00  0.470          H  
ATOM  23186  HE3 TRP D1498     -27.842   1.294  44.561  1.00  0.470          H  
ATOM  23187  HZ2 TRP D1498     -27.210  -2.994  42.114  1.00  0.470          H  
ATOM  23188  HZ3 TRP D1498     -28.582  -0.817  45.547  1.00  0.470          H  
ATOM  23189  HH2 TRP D1498     -28.271  -2.939  44.349  1.00  0.470          H  
ATOM  23190  N   ARG D1499     -29.540   2.989  43.071  1.00  0.270          N  
ATOM  23191  CA  ARG D1499     -30.761   2.342  43.525  1.00  0.270          C  
ATOM  23192  C   ARG D1499     -31.968   2.625  42.617  1.00  0.270          C  
ATOM  23193  O   ARG D1499     -32.798   1.738  42.405  1.00  0.380          O  
ATOM  23194  CB  ARG D1499     -31.059   2.754  44.955  1.00  0.380          C  
ATOM  23195  CG  ARG D1499     -32.280   2.091  45.591  1.00  0.380          C  
ATOM  23196  CD  ARG D1499     -32.442   2.510  47.009  1.00  0.380          C  
ATOM  23197  NE  ARG D1499     -31.393   1.953  47.872  1.00  0.380          N  
ATOM  23198  CZ  ARG D1499     -31.410   0.736  48.445  1.00  0.380          C  
ATOM  23199  NH1 ARG D1499     -32.421  -0.106  48.285  1.00  0.380          N  
ATOM  23200  NH2 ARG D1499     -30.370   0.420  49.176  1.00  0.380          N  
ATOM  23201  H   ARG D1499     -29.000   3.562  43.730  1.00  0.320          H  
ATOM  23202  HA  ARG D1499     -30.585   1.267  43.521  1.00  0.320          H  
ATOM  23203 1HB  ARG D1499     -30.187   2.541  45.578  1.00  0.450          H  
ATOM  23204 2HB  ARG D1499     -31.218   3.831  44.985  1.00  0.450          H  
ATOM  23205 1HG  ARG D1499     -33.181   2.379  45.048  1.00  0.450          H  
ATOM  23206 2HG  ARG D1499     -32.163   1.008  45.551  1.00  0.450          H  
ATOM  23207 1HD  ARG D1499     -32.376   3.598  47.062  1.00  0.450          H  
ATOM  23208 2HD  ARG D1499     -33.412   2.194  47.386  1.00  0.450          H  
ATOM  23209  HE  ARG D1499     -30.544   2.509  48.061  1.00  0.450          H  
ATOM  23210 1HH1 ARG D1499     -33.215   0.153  47.721  1.00  0.450          H  
ATOM  23211 2HH1 ARG D1499     -32.401  -1.013  48.732  1.00  0.450          H  
ATOM  23212 1HH2 ARG D1499     -29.619   1.121  49.243  1.00  0.450          H  
ATOM  23213 2HH2 ARG D1499     -30.303  -0.473  49.638  1.00  0.450          H  
ATOM  23214  N   ARG D1500     -32.077   3.859  42.110  1.00  0.240          N  
ATOM  23215  CA  ARG D1500     -33.171   4.271  41.236  1.00  0.230          C  
ATOM  23216  C   ARG D1500     -33.053   3.847  39.758  1.00  0.280          C  
ATOM  23217  O   ARG D1500     -34.036   3.391  39.166  1.00  0.310          O  
ATOM  23218  CB  ARG D1500     -33.292   5.792  41.254  1.00  0.330          C  
ATOM  23219  CG  ARG D1500     -34.452   6.375  40.425  1.00  0.330          C  
ATOM  23220  CD  ARG D1500     -34.459   7.869  40.429  1.00  0.330          C  
ATOM  23221  NE  ARG D1500     -33.309   8.432  39.702  1.00  0.330          N  
ATOM  23222  CZ  ARG D1500     -32.916   9.712  39.701  1.00  0.330          C  
ATOM  23223  NH1 ARG D1500     -33.546  10.648  40.391  1.00  0.330          N  
ATOM  23224  NH2 ARG D1500     -31.874   9.996  38.977  1.00  0.330          N  
ATOM  23225  H   ARG D1500     -31.398   4.567  42.402  1.00  0.290          H  
ATOM  23226  HA  ARG D1500     -34.088   3.844  41.639  1.00  0.280          H  
ATOM  23227 1HB  ARG D1500     -33.403   6.134  42.280  1.00  0.390          H  
ATOM  23228 2HB  ARG D1500     -32.362   6.223  40.870  1.00  0.390          H  
ATOM  23229 1HG  ARG D1500     -34.351   6.064  39.382  1.00  0.390          H  
ATOM  23230 2HG  ARG D1500     -35.401   6.017  40.821  1.00  0.390          H  
ATOM  23231 1HD  ARG D1500     -35.373   8.225  39.957  1.00  0.390          H  
ATOM  23232 2HD  ARG D1500     -34.416   8.216  41.460  1.00  0.390          H  
ATOM  23233  HE  ARG D1500     -32.727   7.803  39.116  1.00  0.390          H  
ATOM  23234 1HH1 ARG D1500     -34.351  10.417  40.946  1.00  0.390          H  
ATOM  23235 2HH1 ARG D1500     -33.214  11.605  40.352  1.00  0.390          H  
ATOM  23236 1HH2 ARG D1500     -31.431   9.208  38.471  1.00  0.390          H  
ATOM  23237 2HH2 ARG D1500     -31.495  10.963  38.927  1.00  0.390          H  
ATOM  23238  N   ASP D1501     -31.890   4.087  39.140  1.00  0.300          N  
ATOM  23239  CA  ASP D1501     -31.703   3.893  37.698  1.00  0.340          C  
ATOM  23240  C   ASP D1501     -31.126   2.561  37.199  1.00  0.340          C  
ATOM  23241  O   ASP D1501     -31.321   2.224  36.030  1.00  0.400          O  
ATOM  23242  CB  ASP D1501     -30.863   5.041  37.143  1.00  0.460          C  
ATOM  23243  CG  ASP D1501     -31.592   6.377  37.286  1.00  0.460          C  
ATOM  23244  OD1 ASP D1501     -32.659   6.533  36.739  1.00  0.460          O  
ATOM  23245  OD2 ASP D1501     -31.081   7.242  37.959  1.00  0.460          O  
ATOM  23246  H   ASP D1501     -31.104   4.446  39.687  1.00  0.360          H  
ATOM  23247  HA  ASP D1501     -32.690   3.986  37.246  1.00  0.410          H  
ATOM  23248 1HB  ASP D1501     -29.914   5.091  37.685  1.00  0.550          H  
ATOM  23249 2HB  ASP D1501     -30.643   4.859  36.093  1.00  0.550          H  
ATOM  23250  N   PHE D1502     -30.359   1.845  38.017  1.00  0.250          N  
ATOM  23251  CA  PHE D1502     -29.694   0.621  37.571  1.00  0.230          C  
ATOM  23252  C   PHE D1502     -30.522  -0.625  37.877  1.00  0.230          C  
ATOM  23253  O   PHE D1502     -31.340  -0.646  38.799  1.00  0.270          O  
ATOM  23254  CB  PHE D1502     -28.320   0.541  38.205  1.00  0.330          C  
ATOM  23255  CG  PHE D1502     -27.311   1.534  37.640  1.00  0.330          C  
ATOM  23256  CD1 PHE D1502     -27.402   2.898  37.905  1.00  0.330          C  
ATOM  23257  CD2 PHE D1502     -26.238   1.090  36.891  1.00  0.330          C  
ATOM  23258  CE1 PHE D1502     -26.473   3.784  37.437  1.00  0.330          C  
ATOM  23259  CE2 PHE D1502     -25.305   1.985  36.420  1.00  0.330          C  
ATOM  23260  CZ  PHE D1502     -25.420   3.328  36.692  1.00  0.330          C  
ATOM  23261  H   PHE D1502     -30.217   2.118  38.996  1.00  0.300          H  
ATOM  23262  HA  PHE D1502     -29.558   0.674  36.489  1.00  0.280          H  
ATOM  23263 1HB  PHE D1502     -28.427   0.728  39.268  1.00  0.400          H  
ATOM  23264 2HB  PHE D1502     -27.917  -0.465  38.087  1.00  0.400          H  
ATOM  23265  HD1 PHE D1502     -28.234   3.270  38.487  1.00  0.400          H  
ATOM  23266  HD2 PHE D1502     -26.140   0.024  36.675  1.00  0.400          H  
ATOM  23267  HE1 PHE D1502     -26.572   4.847  37.654  1.00  0.400          H  
ATOM  23268  HE2 PHE D1502     -24.469   1.641  35.824  1.00  0.400          H  
ATOM  23269  HZ  PHE D1502     -24.674   4.026  36.309  1.00  0.400          H  
ATOM  23270  N   THR D1503     -30.302  -1.676  37.084  1.00  0.230          N  
ATOM  23271  CA  THR D1503     -31.019  -2.949  37.219  1.00  0.240          C  
ATOM  23272  C   THR D1503     -30.241  -4.000  38.019  1.00  0.290          C  
ATOM  23273  O   THR D1503     -30.696  -5.136  38.186  1.00  0.790          O  
ATOM  23274  CB  THR D1503     -31.344  -3.516  35.825  1.00  0.330          C  
ATOM  23275  OG1 THR D1503     -30.127  -3.737  35.171  1.00  0.330          O  
ATOM  23276  CG2 THR D1503     -32.151  -2.508  35.031  1.00  0.330          C  
ATOM  23277  H   THR D1503     -29.607  -1.588  36.332  1.00  0.280          H  
ATOM  23278  HA  THR D1503     -31.955  -2.756  37.743  1.00  0.290          H  
ATOM  23279  HB  THR D1503     -31.887  -4.452  35.921  1.00  0.400          H  
ATOM  23280  HG1 THR D1503     -30.188  -4.216  34.301  1.00  0.400          H  
ATOM  23281 1HG2 THR D1503     -32.352  -2.913  34.040  1.00  0.400          H  
ATOM  23282 2HG2 THR D1503     -33.090  -2.312  35.543  1.00  0.400          H  
ATOM  23283 3HG2 THR D1503     -31.591  -1.579  34.936  1.00  0.400          H  
ATOM  23284  N   GLY D1504     -29.064  -3.619  38.508  1.00  0.370          N  
ATOM  23285  CA  GLY D1504     -28.194  -4.509  39.285  1.00  0.330          C  
ATOM  23286  C   GLY D1504     -26.768  -3.974  39.353  1.00  0.320          C  
ATOM  23287  O   GLY D1504     -26.515  -2.818  38.976  1.00  0.310          O  
ATOM  23288  H   GLY D1504     -28.781  -2.669  38.327  1.00  0.440          H  
ATOM  23289 1HA  GLY D1504     -28.588  -4.610  40.297  1.00  0.400          H  
ATOM  23290 2HA  GLY D1504     -28.196  -5.509  38.856  1.00  0.400          H  
ATOM  23291  N   SER D1505     -25.842  -4.818  39.815  1.00  0.350          N  
ATOM  23292  CA  SER D1505     -24.448  -4.401  39.966  1.00  0.330          C  
ATOM  23293  C   SER D1505     -23.376  -5.396  39.602  1.00  0.360          C  
ATOM  23294  O   SER D1505     -23.500  -6.594  39.773  1.00  0.410          O  
ATOM  23295  CB  SER D1505     -24.123  -4.028  41.383  1.00  0.470          C  
ATOM  23296  OG  SER D1505     -22.749  -3.695  41.470  1.00  0.470          O  
ATOM  23297  H   SER D1505     -26.142  -5.758  40.107  1.00  0.420          H  
ATOM  23298  HA  SER D1505     -24.307  -3.536  39.324  1.00  0.400          H  
ATOM  23299 1HB  SER D1505     -24.724  -3.176  41.682  1.00  0.560          H  
ATOM  23300 2HB  SER D1505     -24.351  -4.847  42.056  1.00  0.560          H  
ATOM  23301  HG  SER D1505     -22.200  -4.533  41.396  1.00  0.560          H  
ATOM  23302  N   SER D1506     -22.285  -4.859  39.119  1.00  0.400          N  
ATOM  23303  CA  SER D1506     -21.088  -5.601  38.798  1.00  0.460          C  
ATOM  23304  C   SER D1506     -20.249  -5.828  40.059  1.00  0.420          C  
ATOM  23305  O   SER D1506     -20.635  -5.383  41.159  1.00  0.400          O  
ATOM  23306  CB  SER D1506     -20.350  -4.865  37.713  1.00  0.620          C  
ATOM  23307  OG  SER D1506     -21.113  -4.886  36.546  1.00  0.620          O  
ATOM  23308  H   SER D1506     -22.272  -3.857  38.973  1.00  0.480          H  
ATOM  23309  HA  SER D1506     -21.378  -6.577  38.407  1.00  0.550          H  
ATOM  23310 1HB  SER D1506     -20.185  -3.837  38.017  1.00  0.740          H  
ATOM  23311 2HB  SER D1506     -19.396  -5.302  37.537  1.00  0.740          H  
ATOM  23312  HG  SER D1506     -20.687  -4.276  35.930  1.00  0.740          H  
ATOM  23313  N   GLY D1507     -19.125  -6.554  39.893  1.00  0.550          N  
ATOM  23314  CA  GLY D1507     -18.196  -6.954  40.969  1.00  0.490          C  
ATOM  23315  C   GLY D1507     -17.057  -5.955  41.202  1.00  0.380          C  
ATOM  23316  O   GLY D1507     -15.995  -6.300  41.729  1.00  0.330          O  
ATOM  23317  H   GLY D1507     -18.880  -6.847  38.946  1.00  0.660          H  
ATOM  23318 1HA  GLY D1507     -18.767  -7.066  41.875  1.00  0.590          H  
ATOM  23319 2HA  GLY D1507     -17.784  -7.938  40.740  1.00  0.590          H  
ATOM  23320  N   LEU D1508     -17.249  -4.746  40.707  1.00  0.450          N  
ATOM  23321  CA  LEU D1508     -16.279  -3.650  40.705  1.00  0.400          C  
ATOM  23322  C   LEU D1508     -16.452  -2.564  41.745  1.00  0.410          C  
ATOM  23323  O   LEU D1508     -17.455  -1.834  41.758  1.00  0.630          O  
ATOM  23324  CB  LEU D1508     -16.371  -3.014  39.354  1.00  0.580          C  
ATOM  23325  CG  LEU D1508     -15.950  -3.811  38.242  1.00  0.580          C  
ATOM  23326  CD1 LEU D1508     -16.453  -3.203  37.012  1.00  0.580          C  
ATOM  23327  CD2 LEU D1508     -14.431  -3.821  38.186  1.00  0.580          C  
ATOM  23328  H   LEU D1508     -18.163  -4.574  40.312  1.00  0.540          H  
ATOM  23329  HA  LEU D1508     -15.292  -4.083  40.861  1.00  0.480          H  
ATOM  23330 1HB  LEU D1508     -17.396  -2.865  39.187  1.00  0.700          H  
ATOM  23331 2HB  LEU D1508     -15.848  -2.058  39.353  1.00  0.700          H  
ATOM  23332  HG  LEU D1508     -16.336  -4.813  38.333  1.00  0.700          H  
ATOM  23333 1HD1 LEU D1508     -16.140  -3.811  36.233  1.00  0.700          H  
ATOM  23334 2HD1 LEU D1508     -17.543  -3.166  37.016  1.00  0.700          H  
ATOM  23335 3HD1 LEU D1508     -16.053  -2.200  36.893  1.00  0.700          H  
ATOM  23336 1HD2 LEU D1508     -14.133  -4.378  37.339  1.00  0.700          H  
ATOM  23337 2HD2 LEU D1508     -14.060  -2.801  38.089  1.00  0.700          H  
ATOM  23338 3HD2 LEU D1508     -14.007  -4.271  39.078  1.00  0.700          H  
ATOM  23339  N   PHE D1509     -15.433  -2.420  42.582  1.00  0.250          N  
ATOM  23340  CA  PHE D1509     -15.419  -1.437  43.662  1.00  0.330          C  
ATOM  23341  C   PHE D1509     -14.041  -1.041  44.122  1.00  0.300          C  
ATOM  23342  O   PHE D1509     -13.041  -1.628  43.705  1.00  0.360          O  
ATOM  23343  CB  PHE D1509     -16.193  -1.923  44.859  1.00  0.430          C  
ATOM  23344  CG  PHE D1509     -15.755  -3.186  45.471  1.00  0.430          C  
ATOM  23345  CD1 PHE D1509     -14.822  -3.181  46.475  1.00  0.430          C  
ATOM  23346  CD2 PHE D1509     -16.304  -4.391  45.085  1.00  0.430          C  
ATOM  23347  CE1 PHE D1509     -14.445  -4.338  47.063  1.00  0.430          C  
ATOM  23348  CE2 PHE D1509     -15.935  -5.537  45.693  1.00  0.430          C  
ATOM  23349  CZ  PHE D1509     -14.998  -5.518  46.689  1.00  0.430          C  
ATOM  23350  H   PHE D1509     -14.634  -3.060  42.474  1.00  0.300          H  
ATOM  23351  HA  PHE D1509     -15.916  -0.535  43.299  1.00  0.400          H  
ATOM  23352 1HB  PHE D1509     -16.128  -1.183  45.634  1.00  0.520          H  
ATOM  23353 2HB  PHE D1509     -17.188  -1.992  44.588  1.00  0.520          H  
ATOM  23354  HD1 PHE D1509     -14.377  -2.237  46.799  1.00  0.520          H  
ATOM  23355  HD2 PHE D1509     -17.039  -4.426  44.294  1.00  0.520          H  
ATOM  23356  HE1 PHE D1509     -13.707  -4.311  47.826  1.00  0.520          H  
ATOM  23357  HE2 PHE D1509     -16.394  -6.464  45.388  1.00  0.520          H  
ATOM  23358  HZ  PHE D1509     -14.703  -6.441  47.177  1.00  0.520          H  
ATOM  23359  N   SER D1510     -13.991  -0.017  44.968  1.00  0.280          N  
ATOM  23360  CA  SER D1510     -12.720   0.378  45.555  1.00  0.320          C  
ATOM  23361  C   SER D1510     -12.774   0.473  47.078  1.00  0.340          C  
ATOM  23362  O   SER D1510     -13.814   0.740  47.691  1.00  0.350          O  
ATOM  23363  CB  SER D1510     -12.230   1.659  44.934  1.00  0.430          C  
ATOM  23364  OG  SER D1510     -11.939   1.469  43.586  1.00  0.430          O  
ATOM  23365  H   SER D1510     -14.862   0.467  45.217  1.00  0.340          H  
ATOM  23366  HA  SER D1510     -11.992  -0.390  45.309  1.00  0.380          H  
ATOM  23367 1HB  SER D1510     -12.984   2.440  45.044  1.00  0.520          H  
ATOM  23368 2HB  SER D1510     -11.344   1.971  45.438  1.00  0.520          H  
ATOM  23369  HG  SER D1510     -12.103   2.329  43.166  1.00  0.520          H  
ATOM  23370  N   ILE D1511     -11.634   0.208  47.686  1.00  0.350          N  
ATOM  23371  CA  ILE D1511     -11.488   0.230  49.131  1.00  0.360          C  
ATOM  23372  C   ILE D1511     -10.545   1.262  49.649  1.00  0.410          C  
ATOM  23373  O   ILE D1511      -9.424   1.395  49.162  1.00  0.450          O  
ATOM  23374  CB  ILE D1511     -11.013  -1.147  49.630  1.00  0.500          C  
ATOM  23375  CG1 ILE D1511     -12.027  -2.229  49.228  1.00  0.500          C  
ATOM  23376  CG2 ILE D1511     -10.727  -1.159  51.147  1.00  0.500          C  
ATOM  23377  CD1 ILE D1511     -13.418  -2.094  49.849  1.00  0.500          C  
ATOM  23378  H   ILE D1511     -10.828  -0.014  47.096  1.00  0.420          H  
ATOM  23379  HA  ILE D1511     -12.453   0.465  49.571  1.00  0.430          H  
ATOM  23380  HB  ILE D1511     -10.095  -1.384  49.127  1.00  0.600          H  
ATOM  23381 1HG1 ILE D1511     -12.145  -2.207  48.152  1.00  0.600          H  
ATOM  23382 2HG1 ILE D1511     -11.601  -3.178  49.496  1.00  0.600          H  
ATOM  23383 1HG2 ILE D1511     -10.380  -2.147  51.438  1.00  0.600          H  
ATOM  23384 2HG2 ILE D1511      -9.960  -0.434  51.401  1.00  0.600          H  
ATOM  23385 3HG2 ILE D1511     -11.621  -0.919  51.677  1.00  0.600          H  
ATOM  23386 1HD1 ILE D1511     -14.068  -2.881  49.518  1.00  0.600          H  
ATOM  23387 2HD1 ILE D1511     -13.342  -2.142  50.925  1.00  0.600          H  
ATOM  23388 3HD1 ILE D1511     -13.864  -1.167  49.560  1.00  0.600          H  
ATOM  23389  N   VAL D1512     -11.015   1.991  50.649  1.00  0.440          N  
ATOM  23390  CA  VAL D1512     -10.208   2.980  51.323  1.00  0.480          C  
ATOM  23391  C   VAL D1512      -9.727   2.309  52.598  1.00  0.460          C  
ATOM  23392  O   VAL D1512     -10.560   1.915  53.431  1.00  0.440          O  
ATOM  23393  CB  VAL D1512     -11.064   4.210  51.678  1.00  0.660          C  
ATOM  23394  CG1 VAL D1512     -10.229   5.236  52.384  1.00  0.660          C  
ATOM  23395  CG2 VAL D1512     -11.698   4.776  50.428  1.00  0.660          C  
ATOM  23396  H   VAL D1512     -11.980   1.823  50.957  1.00  0.530          H  
ATOM  23397  HA  VAL D1512      -9.352   3.259  50.705  1.00  0.580          H  
ATOM  23398  HB  VAL D1512     -11.836   3.902  52.367  1.00  0.790          H  
ATOM  23399 1HG1 VAL D1512     -10.847   6.088  52.657  1.00  0.790          H  
ATOM  23400 2HG1 VAL D1512      -9.796   4.803  53.283  1.00  0.790          H  
ATOM  23401 3HG1 VAL D1512      -9.431   5.564  51.721  1.00  0.790          H  
ATOM  23402 1HG2 VAL D1512     -12.319   5.633  50.684  1.00  0.790          H  
ATOM  23403 2HG2 VAL D1512     -10.915   5.084  49.756  1.00  0.790          H  
ATOM  23404 3HG2 VAL D1512     -12.318   4.016  49.948  1.00  0.790          H  
ATOM  23405  N   LEU D1513      -8.415   2.183  52.762  1.00  0.470          N  
ATOM  23406  CA  LEU D1513      -7.874   1.532  53.953  1.00  0.450          C  
ATOM  23407  C   LEU D1513      -7.790   2.490  55.135  1.00  0.410          C  
ATOM  23408  O   LEU D1513      -7.801   3.710  54.969  1.00  0.420          O  
ATOM  23409  CB  LEU D1513      -6.462   0.975  53.710  1.00  0.640          C  
ATOM  23410  CG  LEU D1513      -6.262  -0.081  52.601  1.00  0.640          C  
ATOM  23411  CD1 LEU D1513      -4.739  -0.374  52.488  1.00  0.640          C  
ATOM  23412  CD2 LEU D1513      -7.060  -1.362  52.935  1.00  0.640          C  
ATOM  23413  H   LEU D1513      -7.786   2.511  52.016  1.00  0.560          H  
ATOM  23414  HA  LEU D1513      -8.538   0.719  54.243  1.00  0.540          H  
ATOM  23415 1HB  LEU D1513      -5.788   1.789  53.544  1.00  0.770          H  
ATOM  23416 2HB  LEU D1513      -6.154   0.502  54.635  1.00  0.770          H  
ATOM  23417  HG  LEU D1513      -6.608   0.319  51.643  1.00  0.770          H  
ATOM  23418 1HD1 LEU D1513      -4.556  -1.111  51.711  1.00  0.770          H  
ATOM  23419 2HD1 LEU D1513      -4.214   0.551  52.242  1.00  0.770          H  
ATOM  23420 3HD1 LEU D1513      -4.368  -0.754  53.433  1.00  0.770          H  
ATOM  23421 1HD2 LEU D1513      -6.901  -2.095  52.145  1.00  0.770          H  
ATOM  23422 2HD2 LEU D1513      -6.730  -1.773  53.886  1.00  0.770          H  
ATOM  23423 3HD2 LEU D1513      -8.119  -1.133  52.997  1.00  0.770          H  
ATOM  23424  N   ARG D1514      -7.836   1.939  56.338  1.00  0.420          N  
ATOM  23425  CA  ARG D1514      -7.557   2.651  57.586  1.00  0.510          C  
ATOM  23426  C   ARG D1514      -6.171   3.352  57.327  1.00  0.670          C  
ATOM  23427  O   ARG D1514      -5.575   3.063  56.297  1.00  1.240          O  
ATOM  23428  CB  ARG D1514      -7.786   1.772  58.804  1.00  0.680          C  
ATOM  23429  CG  ARG D1514      -8.103   2.593  60.111  1.00  0.680          C  
ATOM  23430  CD  ARG D1514      -8.367   1.760  61.274  1.00  0.680          C  
ATOM  23431  NE  ARG D1514      -9.639   1.115  61.134  1.00  0.680          N  
ATOM  23432  CZ  ARG D1514     -10.842   1.638  61.450  1.00  0.680          C  
ATOM  23433  NH1 ARG D1514     -10.976   2.850  61.973  1.00  0.680          N  
ATOM  23434  NH2 ARG D1514     -11.881   0.885  61.213  1.00  0.680          N  
ATOM  23435  H   ARG D1514      -7.972   0.916  56.396  1.00  0.500          H  
ATOM  23436  HA  ARG D1514      -8.285   3.457  57.691  1.00  0.610          H  
ATOM  23437 1HB  ARG D1514      -8.658   1.139  58.616  1.00  0.810          H  
ATOM  23438 2HB  ARG D1514      -6.953   1.102  58.971  1.00  0.810          H  
ATOM  23439 1HG  ARG D1514      -7.455   3.364  60.360  1.00  0.810          H  
ATOM  23440 2HG  ARG D1514      -9.054   3.067  59.891  1.00  0.810          H  
ATOM  23441 1HD  ARG D1514      -7.601   0.987  61.347  1.00  0.810          H  
ATOM  23442 2HD  ARG D1514      -8.367   2.357  62.181  1.00  0.810          H  
ATOM  23443  HE  ARG D1514      -9.657   0.169  60.739  1.00  0.810          H  
ATOM  23444 1HH1 ARG D1514     -10.165   3.418  62.154  1.00  0.810          H  
ATOM  23445 2HH1 ARG D1514     -11.896   3.204  62.199  1.00  0.810          H  
ATOM  23446 1HH2 ARG D1514     -11.696  -0.032  60.783  1.00  0.810          H  
ATOM  23447 2HH2 ARG D1514     -12.817   1.199  61.415  1.00  0.810          H  
ATOM  23448  N   PRO D1515      -5.540   4.082  58.278  1.00  1.300          N  
ATOM  23449  CA  PRO D1515      -4.747   5.300  58.092  1.00  1.440          C  
ATOM  23450  C   PRO D1515      -4.113   5.460  56.729  1.00  1.020          C  
ATOM  23451  O   PRO D1515      -4.936   5.570  55.836  1.00  1.540          O  
ATOM  23452  CB  PRO D1515      -3.679   5.181  59.193  1.00  2.160          C  
ATOM  23453  CG  PRO D1515      -3.577   3.724  59.473  1.00  2.160          C  
ATOM  23454  CD  PRO D1515      -4.992   3.258  59.399  1.00  2.160          C  
ATOM  23455  HA  PRO D1515      -5.404   6.163  58.294  1.00  1.730          H  
ATOM  23456 1HB  PRO D1515      -2.713   5.587  58.857  1.00  2.590          H  
ATOM  23457 2HB  PRO D1515      -3.979   5.769  60.071  1.00  2.590          H  
ATOM  23458 1HG  PRO D1515      -2.922   3.235  58.725  1.00  2.590          H  
ATOM  23459 2HG  PRO D1515      -3.116   3.555  60.457  1.00  2.590          H  
ATOM  23460 1HD  PRO D1515      -5.007   2.191  59.170  1.00  2.590          H  
ATOM  23461 2HD  PRO D1515      -5.408   3.505  60.361  1.00  2.590          H  
ATOM  23462  N   LYS D1516      -3.181   6.395  56.728  1.00  1.050          N  
ATOM  23463  CA  LYS D1516      -2.195   6.246  55.677  1.00  0.980          C  
ATOM  23464  C   LYS D1516      -1.234   5.082  55.861  1.00  0.920          C  
ATOM  23465  O   LYS D1516      -0.628   4.900  56.917  1.00  0.960          O  
ATOM  23466  CB  LYS D1516      -1.402   7.544  55.512  1.00  1.400          C  
ATOM  23467  CG  LYS D1516      -0.392   7.525  54.354  1.00  1.400          C  
ATOM  23468  CD  LYS D1516       0.281   8.880  54.153  1.00  1.400          C  
ATOM  23469  CE  LYS D1516       1.265   8.833  52.983  1.00  1.400          C  
ATOM  23470  NZ  LYS D1516       1.930  10.151  52.752  1.00  1.400          N  
ATOM  23471  H   LYS D1516      -3.545   7.336  56.770  1.00  1.260          H  
ATOM  23472  HA  LYS D1516      -2.732   6.073  54.747  1.00  1.180          H  
ATOM  23473 1HB  LYS D1516      -2.092   8.369  55.344  1.00  1.680          H  
ATOM  23474 2HB  LYS D1516      -0.856   7.754  56.431  1.00  1.680          H  
ATOM  23475 1HG  LYS D1516       0.391   6.793  54.564  1.00  1.680          H  
ATOM  23476 2HG  LYS D1516      -0.894   7.230  53.432  1.00  1.680          H  
ATOM  23477 1HD  LYS D1516      -0.476   9.642  53.955  1.00  1.680          H  
ATOM  23478 2HD  LYS D1516       0.820   9.154  55.059  1.00  1.680          H  
ATOM  23479 1HE  LYS D1516       2.027   8.083  53.191  1.00  1.680          H  
ATOM  23480 2HE  LYS D1516       0.727   8.547  52.078  1.00  1.680          H  
ATOM  23481 1HZ  LYS D1516       2.569  10.074  51.972  1.00  1.680          H  
ATOM  23482 2HZ  LYS D1516       1.231  10.852  52.545  1.00  1.680          H  
ATOM  23483 3HZ  LYS D1516       2.443  10.423  53.579  1.00  1.680          H  
ATOM  23484  N   TYR D1517      -1.046   4.354  54.774  1.00  0.870          N  
ATOM  23485  CA  TYR D1517      -0.076   3.285  54.656  1.00  0.840          C  
ATOM  23486  C   TYR D1517       0.924   3.724  53.608  1.00  0.780          C  
ATOM  23487  O   TYR D1517       0.560   4.458  52.686  1.00  0.760          O  
ATOM  23488  CB  TYR D1517      -0.723   1.956  54.231  1.00  1.190          C  
ATOM  23489  CG  TYR D1517      -1.561   1.230  55.262  1.00  1.190          C  
ATOM  23490  CD1 TYR D1517      -2.928   1.414  55.363  1.00  1.190          C  
ATOM  23491  CD2 TYR D1517      -0.925   0.340  56.117  1.00  1.190          C  
ATOM  23492  CE1 TYR D1517      -3.634   0.701  56.313  1.00  1.190          C  
ATOM  23493  CE2 TYR D1517      -1.638  -0.354  57.059  1.00  1.190          C  
ATOM  23494  CZ  TYR D1517      -2.989  -0.175  57.154  1.00  1.190          C  
ATOM  23495  OH  TYR D1517      -3.714  -0.859  58.092  1.00  1.190          O  
ATOM  23496  H   TYR D1517      -1.608   4.568  53.963  1.00  1.040          H  
ATOM  23497  HA  TYR D1517       0.454   3.156  55.601  1.00  1.010          H  
ATOM  23498 1HB  TYR D1517      -1.362   2.151  53.375  1.00  1.430          H  
ATOM  23499 2HB  TYR D1517       0.038   1.285  53.890  1.00  1.430          H  
ATOM  23500  HD1 TYR D1517      -3.452   2.106  54.707  1.00  1.430          H  
ATOM  23501  HD2 TYR D1517       0.145   0.193  56.045  1.00  1.430          H  
ATOM  23502  HE1 TYR D1517      -4.704   0.834  56.402  1.00  1.430          H  
ATOM  23503  HE2 TYR D1517      -1.128  -1.052  57.729  1.00  1.430          H  
ATOM  23504  HH  TYR D1517      -4.645  -0.726  57.913  1.00  1.430          H  
ATOM  23505  N   ALA D1518       2.175   3.299  53.734  1.00  0.740          N  
ATOM  23506  CA  ALA D1518       3.139   3.578  52.689  1.00  0.690          C  
ATOM  23507  C   ALA D1518       2.805   2.653  51.555  1.00  0.640          C  
ATOM  23508  O   ALA D1518       2.239   1.585  51.802  1.00  1.340          O  
ATOM  23509  CB  ALA D1518       4.566   3.352  53.162  1.00  0.990          C  
ATOM  23510  H   ALA D1518       2.471   2.717  54.536  1.00  0.890          H  
ATOM  23511  HA  ALA D1518       3.018   4.610  52.358  1.00  0.830          H  
ATOM  23512 1HB  ALA D1518       5.257   3.557  52.353  1.00  1.180          H  
ATOM  23513 2HB  ALA D1518       4.777   4.014  53.994  1.00  1.180          H  
ATOM  23514 3HB  ALA D1518       4.683   2.319  53.486  1.00  1.180          H  
ATOM  23515  N   LEU D1519       3.199   2.968  50.327  1.00  0.930          N  
ATOM  23516  CA  LEU D1519       2.939   2.001  49.268  1.00  0.890          C  
ATOM  23517  C   LEU D1519       3.555   0.662  49.647  1.00  0.750          C  
ATOM  23518  O   LEU D1519       2.981  -0.395  49.373  1.00  0.550          O  
ATOM  23519  CB  LEU D1519       3.522   2.448  47.927  1.00  1.260          C  
ATOM  23520  CG  LEU D1519       3.261   1.489  46.738  1.00  1.260          C  
ATOM  23521  CD1 LEU D1519       1.721   1.370  46.446  1.00  1.260          C  
ATOM  23522  CD2 LEU D1519       4.050   1.969  45.533  1.00  1.260          C  
ATOM  23523  H   LEU D1519       3.659   3.847  50.131  1.00  1.120          H  
ATOM  23524  HA  LEU D1519       1.861   1.884  49.185  1.00  1.070          H  
ATOM  23525 1HB  LEU D1519       3.106   3.421  47.671  1.00  1.510          H  
ATOM  23526 2HB  LEU D1519       4.602   2.549  48.040  1.00  1.510          H  
ATOM  23527  HG  LEU D1519       3.609   0.520  47.000  1.00  1.510          H  
ATOM  23528 1HD1 LEU D1519       1.554   0.690  45.635  1.00  1.510          H  
ATOM  23529 2HD1 LEU D1519       1.190   0.992  47.312  1.00  1.510          H  
ATOM  23530 3HD1 LEU D1519       1.326   2.347  46.179  1.00  1.510          H  
ATOM  23531 1HD2 LEU D1519       3.907   1.284  44.697  1.00  1.510          H  
ATOM  23532 2HD2 LEU D1519       3.716   2.961  45.257  1.00  1.510          H  
ATOM  23533 3HD2 LEU D1519       5.110   2.002  45.787  1.00  1.510          H  
ATOM  23534  N   GLN D1520       4.735   0.733  50.267  1.00  0.950          N  
ATOM  23535  CA  GLN D1520       5.516  -0.400  50.734  1.00  0.950          C  
ATOM  23536  C   GLN D1520       4.786  -1.236  51.795  1.00  0.930          C  
ATOM  23537  O   GLN D1520       5.130  -2.396  52.016  1.00  0.950          O  
ATOM  23538  CB  GLN D1520       6.851   0.103  51.296  1.00  1.330          C  
ATOM  23539  CG  GLN D1520       7.778   0.752  50.248  1.00  1.330          C  
ATOM  23540  CD  GLN D1520       7.508   2.249  50.010  1.00  1.330          C  
ATOM  23541  OE1 GLN D1520       6.399   2.758  50.249  1.00  1.330          O  
ATOM  23542  NE2 GLN D1520       8.524   2.953  49.534  1.00  1.330          N  
ATOM  23543  H   GLN D1520       5.127   1.663  50.409  1.00  1.140          H  
ATOM  23544  HA  GLN D1520       5.716  -1.048  49.879  1.00  1.140          H  
ATOM  23545 1HB  GLN D1520       6.660   0.832  52.085  1.00  1.600          H  
ATOM  23546 2HB  GLN D1520       7.387  -0.731  51.747  1.00  1.600          H  
ATOM  23547 1HG  GLN D1520       8.810   0.644  50.583  1.00  1.600          H  
ATOM  23548 2HG  GLN D1520       7.640   0.229  49.301  1.00  1.600          H  
ATOM  23549 1HE2 GLN D1520       8.417   3.933  49.355  1.00  1.600          H  
ATOM  23550 2HE2 GLN D1520       9.402   2.509  49.352  1.00  1.600          H  
ATOM  23551  N   ASP D1521       3.800  -0.649  52.482  1.00  0.900          N  
ATOM  23552  CA  ASP D1521       3.060  -1.384  53.495  1.00  0.940          C  
ATOM  23553  C   ASP D1521       1.860  -2.009  52.804  1.00  0.810          C  
ATOM  23554  O   ASP D1521       1.492  -3.152  53.059  1.00  0.800          O  
ATOM  23555  CB  ASP D1521       2.543  -0.473  54.602  1.00  1.300          C  
ATOM  23556  CG  ASP D1521       3.595   0.250  55.424  1.00  1.300          C  
ATOM  23557  OD1 ASP D1521       4.501  -0.367  55.943  1.00  1.300          O  
ATOM  23558  OD2 ASP D1521       3.446   1.466  55.549  1.00  1.300          O  
ATOM  23559  H   ASP D1521       3.525   0.301  52.260  1.00  1.080          H  
ATOM  23560  HA  ASP D1521       3.688  -2.168  53.916  1.00  1.130          H  
ATOM  23561 1HB  ASP D1521       1.924   0.272  54.147  1.00  1.560          H  
ATOM  23562 2HB  ASP D1521       1.919  -1.059  55.275  1.00  1.560          H  
ATOM  23563  N   VAL D1522       1.288  -1.282  51.840  1.00  0.720          N  
ATOM  23564  CA  VAL D1522       0.133  -1.779  51.097  1.00  0.680          C  
ATOM  23565  C   VAL D1522       0.580  -3.035  50.350  1.00  0.640          C  
ATOM  23566  O   VAL D1522      -0.154  -4.027  50.262  1.00  0.620          O  
ATOM  23567  CB  VAL D1522      -0.456  -0.740  50.131  1.00  0.970          C  
ATOM  23568  CG1 VAL D1522      -1.543  -1.393  49.294  1.00  0.970          C  
ATOM  23569  CG2 VAL D1522      -1.024   0.440  50.923  1.00  0.970          C  
ATOM  23570  H   VAL D1522       1.636  -0.333  51.678  1.00  0.860          H  
ATOM  23571  HA  VAL D1522      -0.645  -2.047  51.802  1.00  0.820          H  
ATOM  23572  HB  VAL D1522       0.323  -0.383  49.455  1.00  1.160          H  
ATOM  23573 1HG1 VAL D1522      -1.951  -0.647  48.629  1.00  1.160          H  
ATOM  23574 2HG1 VAL D1522      -1.144  -2.221  48.712  1.00  1.160          H  
ATOM  23575 3HG1 VAL D1522      -2.333  -1.764  49.951  1.00  1.160          H  
ATOM  23576 1HG2 VAL D1522      -1.440   1.184  50.235  1.00  1.160          H  
ATOM  23577 2HG2 VAL D1522      -1.802   0.091  51.596  1.00  1.160          H  
ATOM  23578 3HG2 VAL D1522      -0.225   0.897  51.497  1.00  1.160          H  
ATOM  23579  N   GLU D1523       1.808  -2.988  49.830  1.00  0.650          N  
ATOM  23580  CA  GLU D1523       2.445  -4.078  49.108  1.00  0.700          C  
ATOM  23581  C   GLU D1523       2.290  -5.420  49.822  1.00  0.760          C  
ATOM  23582  O   GLU D1523       2.289  -6.466  49.168  1.00  0.790          O  
ATOM  23583  CB  GLU D1523       3.937  -3.800  48.890  1.00  0.960          C  
ATOM  23584  CG  GLU D1523       4.651  -4.886  48.069  1.00  0.960          C  
ATOM  23585  CD  GLU D1523       6.064  -4.542  47.645  1.00  0.960          C  
ATOM  23586  OE1 GLU D1523       6.528  -3.480  47.958  1.00  0.960          O  
ATOM  23587  OE2 GLU D1523       6.668  -5.354  46.969  1.00  0.960          O  
ATOM  23588  H   GLU D1523       2.325  -2.106  49.912  1.00  0.780          H  
ATOM  23589  HA  GLU D1523       1.975  -4.145  48.131  1.00  0.840          H  
ATOM  23590 1HB  GLU D1523       4.066  -2.839  48.412  1.00  1.150          H  
ATOM  23591 2HB  GLU D1523       4.432  -3.746  49.856  1.00  1.150          H  
ATOM  23592 1HG  GLU D1523       4.706  -5.793  48.669  1.00  1.150          H  
ATOM  23593 2HG  GLU D1523       4.045  -5.108  47.194  1.00  1.150          H  
ATOM  23594  N   ARG D1524       2.237  -5.426  51.162  1.00  0.780          N  
ATOM  23595  CA  ARG D1524       2.138  -6.665  51.914  1.00  0.790          C  
ATOM  23596  C   ARG D1524       0.855  -7.411  51.513  1.00  0.840          C  
ATOM  23597  O   ARG D1524       0.828  -8.643  51.452  1.00  0.820          O  
ATOM  23598  CB  ARG D1524       2.088  -6.367  53.399  1.00  1.100          C  
ATOM  23599  CG  ARG D1524       3.365  -5.794  54.000  1.00  1.100          C  
ATOM  23600  CD  ARG D1524       3.164  -5.511  55.434  1.00  1.100          C  
ATOM  23601  NE  ARG D1524       4.272  -4.810  56.038  1.00  1.100          N  
ATOM  23602  CZ  ARG D1524       4.306  -4.436  57.335  1.00  1.100          C  
ATOM  23603  NH1 ARG D1524       3.301  -4.740  58.138  1.00  1.100          N  
ATOM  23604  NH2 ARG D1524       5.348  -3.762  57.798  1.00  1.100          N  
ATOM  23605  H   ARG D1524       2.198  -4.543  51.676  1.00  0.940          H  
ATOM  23606  HA  ARG D1524       3.004  -7.286  51.689  1.00  0.950          H  
ATOM  23607 1HB  ARG D1524       1.275  -5.671  53.607  1.00  1.320          H  
ATOM  23608 2HB  ARG D1524       1.871  -7.273  53.934  1.00  1.320          H  
ATOM  23609 1HG  ARG D1524       4.177  -6.508  53.895  1.00  1.320          H  
ATOM  23610 2HG  ARG D1524       3.627  -4.859  53.496  1.00  1.320          H  
ATOM  23611 1HD  ARG D1524       2.262  -4.901  55.555  1.00  1.320          H  
ATOM  23612 2HD  ARG D1524       3.042  -6.457  55.955  1.00  1.320          H  
ATOM  23613  HE  ARG D1524       5.055  -4.558  55.448  1.00  1.320          H  
ATOM  23614 1HH1 ARG D1524       2.500  -5.267  57.786  1.00  1.320          H  
ATOM  23615 2HH1 ARG D1524       3.314  -4.465  59.108  1.00  1.320          H  
ATOM  23616 1HH2 ARG D1524       6.112  -3.523  57.180  1.00  1.320          H  
ATOM  23617 2HH2 ARG D1524       5.378  -3.474  58.764  1.00  1.320          H  
ATOM  23618  N   MET D1525      -0.219  -6.654  51.238  1.00  0.900          N  
ATOM  23619  CA  MET D1525      -1.484  -7.210  50.791  1.00  0.960          C  
ATOM  23620  C   MET D1525      -1.336  -7.773  49.394  1.00  0.990          C  
ATOM  23621  O   MET D1525      -1.686  -8.914  49.107  1.00  1.080          O  
ATOM  23622  CB  MET D1525      -2.543  -6.096  50.774  1.00  1.320          C  
ATOM  23623  CG  MET D1525      -3.890  -6.491  50.236  1.00  1.320          C  
ATOM  23624  SD  MET D1525      -5.089  -5.176  50.265  1.00  1.320          S  
ATOM  23625  CE  MET D1525      -5.543  -5.215  51.939  1.00  1.320          C  
ATOM  23626  H   MET D1525      -0.152  -5.639  51.288  1.00  1.080          H  
ATOM  23627  HA  MET D1525      -1.778  -8.009  51.469  1.00  1.150          H  
ATOM  23628 1HB  MET D1525      -2.660  -5.727  51.786  1.00  1.580          H  
ATOM  23629 2HB  MET D1525      -2.198  -5.270  50.167  1.00  1.580          H  
ATOM  23630 1HG  MET D1525      -3.753  -6.769  49.223  1.00  1.580          H  
ATOM  23631 2HG  MET D1525      -4.281  -7.329  50.771  1.00  1.580          H  
ATOM  23632 1HE  MET D1525      -6.261  -4.438  52.126  1.00  1.580          H  
ATOM  23633 2HE  MET D1525      -5.982  -6.185  52.169  1.00  1.580          H  
ATOM  23634 3HE  MET D1525      -4.680  -5.062  52.553  1.00  1.580          H  
ATOM  23635  N   ILE D1526      -0.770  -6.955  48.531  1.00  0.930          N  
ATOM  23636  CA  ILE D1526      -0.658  -7.256  47.112  1.00  1.000          C  
ATOM  23637  C   ILE D1526       0.183  -8.487  46.830  1.00  0.990          C  
ATOM  23638  O   ILE D1526      -0.239  -9.404  46.118  1.00  1.020          O  
ATOM  23639  CB  ILE D1526      -0.039  -6.020  46.412  1.00  1.370          C  
ATOM  23640  CG1 ILE D1526      -1.015  -4.792  46.516  1.00  1.370          C  
ATOM  23641  CG2 ILE D1526       0.384  -6.297  44.978  1.00  1.370          C  
ATOM  23642  CD1 ILE D1526      -2.354  -4.919  45.816  1.00  1.370          C  
ATOM  23643  H   ILE D1526      -0.457  -6.054  48.901  1.00  1.120          H  
ATOM  23644  HA  ILE D1526      -1.649  -7.448  46.722  1.00  1.200          H  
ATOM  23645  HB  ILE D1526       0.850  -5.746  46.958  1.00  1.650          H  
ATOM  23646 1HG1 ILE D1526      -1.213  -4.601  47.569  1.00  1.650          H  
ATOM  23647 2HG1 ILE D1526      -0.523  -3.942  46.109  1.00  1.650          H  
ATOM  23648 1HG2 ILE D1526       0.836  -5.421  44.547  1.00  1.650          H  
ATOM  23649 2HG2 ILE D1526       1.102  -7.112  44.940  1.00  1.650          H  
ATOM  23650 3HG2 ILE D1526      -0.454  -6.555  44.409  1.00  1.650          H  
ATOM  23651 1HD1 ILE D1526      -2.904  -4.004  45.970  1.00  1.650          H  
ATOM  23652 2HD1 ILE D1526      -2.212  -5.065  44.750  1.00  1.650          H  
ATOM  23653 3HD1 ILE D1526      -2.924  -5.743  46.221  1.00  1.650          H  
ATOM  23654  N   GLY D1527       1.338  -8.556  47.460  1.00  0.910          N  
ATOM  23655  CA  GLY D1527       2.272  -9.635  47.213  1.00  0.920          C  
ATOM  23656  C   GLY D1527       1.917 -10.931  47.925  1.00  0.850          C  
ATOM  23657  O   GLY D1527       2.646 -11.916  47.803  1.00  0.840          O  
ATOM  23658  H   GLY D1527       1.619  -7.794  48.082  1.00  1.090          H  
ATOM  23659 1HA  GLY D1527       2.332  -9.813  46.138  1.00  1.100          H  
ATOM  23660 2HA  GLY D1527       3.264  -9.311  47.526  1.00  1.100          H  
ATOM  23661  N   SER D1528       0.826 -10.936  48.696  1.00  0.860          N  
ATOM  23662  CA  SER D1528       0.435 -12.117  49.438  1.00  0.810          C  
ATOM  23663  C   SER D1528      -0.753 -12.853  48.843  1.00  0.560          C  
ATOM  23664  O   SER D1528      -1.158 -13.879  49.381  1.00  0.510          O  
ATOM  23665  CB  SER D1528       0.118 -11.763  50.877  1.00  1.150          C  
ATOM  23666  OG  SER D1528       1.250 -11.286  51.552  1.00  1.150          O  
ATOM  23667  H   SER D1528       0.220 -10.115  48.764  1.00  1.030          H  
ATOM  23668  HA  SER D1528       1.276 -12.808  49.443  1.00  0.970          H  
ATOM  23669 1HB  SER D1528      -0.673 -11.006  50.908  1.00  1.380          H  
ATOM  23670 2HB  SER D1528      -0.258 -12.645  51.383  1.00  1.380          H  
ATOM  23671  HG  SER D1528       1.219 -10.307  51.458  1.00  1.380          H  
ATOM  23672  N   TYR D1529      -1.330 -12.372  47.744  1.00  0.500          N  
ATOM  23673  CA  TYR D1529      -2.532 -13.059  47.255  1.00  0.340          C  
ATOM  23674  C   TYR D1529      -2.289 -14.373  46.501  1.00  0.280          C  
ATOM  23675  O   TYR D1529      -1.334 -14.506  45.729  1.00  0.330          O  
ATOM  23676  CB  TYR D1529      -3.352 -12.142  46.368  1.00  0.540          C  
ATOM  23677  CG  TYR D1529      -4.130 -11.030  47.070  1.00  0.540          C  
ATOM  23678  CD1 TYR D1529      -3.773  -9.734  46.913  1.00  0.540          C  
ATOM  23679  CD2 TYR D1529      -5.231 -11.338  47.832  1.00  0.540          C  
ATOM  23680  CE1 TYR D1529      -4.517  -8.740  47.479  1.00  0.540          C  
ATOM  23681  CE2 TYR D1529      -5.971 -10.369  48.403  1.00  0.540          C  
ATOM  23682  CZ  TYR D1529      -5.637  -9.064  48.233  1.00  0.540          C  
ATOM  23683  OH  TYR D1529      -6.412  -8.084  48.804  1.00  0.540          O  
ATOM  23684  H   TYR D1529      -0.974 -11.528  47.274  1.00  0.600          H  
ATOM  23685  HA  TYR D1529      -3.146 -13.311  48.123  1.00  0.410          H  
ATOM  23686 1HB  TYR D1529      -2.695 -11.678  45.630  1.00  0.650          H  
ATOM  23687 2HB  TYR D1529      -4.069 -12.751  45.816  1.00  0.650          H  
ATOM  23688  HD1 TYR D1529      -2.910  -9.499  46.336  1.00  0.650          H  
ATOM  23689  HD2 TYR D1529      -5.516 -12.359  47.965  1.00  0.650          H  
ATOM  23690  HE1 TYR D1529      -4.224  -7.710  47.327  1.00  0.650          H  
ATOM  23691  HE2 TYR D1529      -6.828 -10.646  48.978  1.00  0.650          H  
ATOM  23692  HH  TYR D1529      -6.053  -7.218  48.579  1.00  0.650          H  
ATOM  23693  N   LYS D1530      -3.220 -15.321  46.696  1.00  0.240          N  
ATOM  23694  CA  LYS D1530      -3.230 -16.616  46.020  1.00  0.280          C  
ATOM  23695  C   LYS D1530      -4.276 -16.723  44.904  1.00  0.240          C  
ATOM  23696  O   LYS D1530      -4.103 -17.497  43.960  1.00  0.300          O  
ATOM  23697  CB  LYS D1530      -3.483 -17.715  47.048  1.00  0.380          C  
ATOM  23698  CG  LYS D1530      -2.334 -17.930  48.026  1.00  0.380          C  
ATOM  23699  CD  LYS D1530      -2.523 -19.183  48.922  1.00  0.380          C  
ATOM  23700  CE  LYS D1530      -3.542 -19.006  50.057  1.00  0.380          C  
ATOM  23701  NZ  LYS D1530      -3.080 -18.029  51.062  1.00  0.380          N  
ATOM  23702  H   LYS D1530      -3.968 -15.149  47.385  1.00  0.290          H  
ATOM  23703  HA  LYS D1530      -2.247 -16.769  45.575  1.00  0.340          H  
ATOM  23704 1HB  LYS D1530      -4.345 -17.421  47.638  1.00  0.450          H  
ATOM  23705 2HB  LYS D1530      -3.752 -18.619  46.565  1.00  0.450          H  
ATOM  23706 1HG  LYS D1530      -1.416 -18.049  47.459  1.00  0.450          H  
ATOM  23707 2HG  LYS D1530      -2.225 -17.043  48.651  1.00  0.450          H  
ATOM  23708 1HD  LYS D1530      -2.826 -20.021  48.315  1.00  0.450          H  
ATOM  23709 2HD  LYS D1530      -1.563 -19.422  49.383  1.00  0.450          H  
ATOM  23710 1HE  LYS D1530      -4.495 -18.675  49.654  1.00  0.450          H  
ATOM  23711 2HE  LYS D1530      -3.682 -19.970  50.547  1.00  0.450          H  
ATOM  23712 1HZ  LYS D1530      -3.756 -17.939  51.808  1.00  0.450          H  
ATOM  23713 2HZ  LYS D1530      -2.166 -18.331  51.462  1.00  0.450          H  
ATOM  23714 3HZ  LYS D1530      -2.959 -17.135  50.610  1.00  0.450          H  
ATOM  23715  N   LEU D1531      -5.386 -15.994  45.029  1.00  0.240          N  
ATOM  23716  CA  LEU D1531      -6.454 -16.033  44.036  1.00  0.240          C  
ATOM  23717  C   LEU D1531      -6.611 -14.679  43.368  1.00  0.250          C  
ATOM  23718  O   LEU D1531      -6.838 -14.575  42.163  1.00  0.300          O  
ATOM  23719  CB  LEU D1531      -7.762 -16.451  44.690  1.00  0.340          C  
ATOM  23720  CG  LEU D1531      -7.763 -17.834  45.346  1.00  0.340          C  
ATOM  23721  CD1 LEU D1531      -9.073 -18.028  46.039  1.00  0.340          C  
ATOM  23722  CD2 LEU D1531      -7.541 -18.937  44.289  1.00  0.340          C  
ATOM  23723  H   LEU D1531      -5.508 -15.381  45.837  1.00  0.290          H  
ATOM  23724  HA  LEU D1531      -6.189 -16.736  43.255  1.00  0.290          H  
ATOM  23725 1HB  LEU D1531      -8.015 -15.712  45.452  1.00  0.400          H  
ATOM  23726 2HB  LEU D1531      -8.540 -16.444  43.921  1.00  0.400          H  
ATOM  23727  HG  LEU D1531      -6.971 -17.884  46.096  1.00  0.400          H  
ATOM  23728 1HD1 LEU D1531      -9.050 -18.993  46.513  1.00  0.400          H  
ATOM  23729 2HD1 LEU D1531      -9.202 -17.253  46.789  1.00  0.400          H  
ATOM  23730 3HD1 LEU D1531      -9.896 -17.984  45.322  1.00  0.400          H  
ATOM  23731 1HD2 LEU D1531      -7.560 -19.911  44.774  1.00  0.400          H  
ATOM  23732 2HD2 LEU D1531      -8.336 -18.886  43.539  1.00  0.400          H  
ATOM  23733 3HD2 LEU D1531      -6.579 -18.817  43.797  1.00  0.400          H  
ATOM  23734  N   PHE D1532      -6.440 -13.611  44.127  1.00  0.250          N  
ATOM  23735  CA  PHE D1532      -6.579 -12.308  43.487  1.00  0.260          C  
ATOM  23736  C   PHE D1532      -5.311 -11.969  42.739  1.00  0.270          C  
ATOM  23737  O   PHE D1532      -4.231 -11.878  43.326  1.00  0.480          O  
ATOM  23738  CB  PHE D1532      -6.834 -11.211  44.491  1.00  0.360          C  
ATOM  23739  CG  PHE D1532      -8.184 -11.213  45.104  1.00  0.360          C  
ATOM  23740  CD1 PHE D1532      -8.453 -11.967  46.205  1.00  0.360          C  
ATOM  23741  CD2 PHE D1532      -9.183 -10.444  44.585  1.00  0.360          C  
ATOM  23742  CE1 PHE D1532      -9.684 -11.980  46.761  1.00  0.360          C  
ATOM  23743  CE2 PHE D1532     -10.422 -10.441  45.136  1.00  0.360          C  
ATOM  23744  CZ  PHE D1532     -10.691 -11.212  46.225  1.00  0.360          C  
ATOM  23745  H   PHE D1532      -6.294 -13.725  45.138  1.00  0.300          H  
ATOM  23746  HA  PHE D1532      -7.401 -12.347  42.771  1.00  0.310          H  
ATOM  23747 1HB  PHE D1532      -6.122 -11.279  45.259  1.00  0.430          H  
ATOM  23748 2HB  PHE D1532      -6.666 -10.283  43.992  1.00  0.430          H  
ATOM  23749  HD1 PHE D1532      -7.676 -12.565  46.631  1.00  0.430          H  
ATOM  23750  HD2 PHE D1532      -8.981  -9.826  43.703  1.00  0.430          H  
ATOM  23751  HE1 PHE D1532      -9.865 -12.605  47.630  1.00  0.430          H  
ATOM  23752  HE2 PHE D1532     -11.175  -9.836  44.698  1.00  0.430          H  
ATOM  23753  HZ  PHE D1532     -11.686 -11.219  46.675  1.00  0.430          H  
ATOM  23754  N   SER D1533      -5.440 -11.803  41.434  1.00  0.230          N  
ATOM  23755  CA  SER D1533      -4.311 -11.520  40.581  1.00  0.310          C  
ATOM  23756  C   SER D1533      -3.923 -10.071  40.723  1.00  0.270          C  
ATOM  23757  O   SER D1533      -4.749  -9.234  41.097  1.00  0.300          O  
ATOM  23758  CB  SER D1533      -4.662 -11.861  39.146  1.00  0.400          C  
ATOM  23759  OG  SER D1533      -4.856 -13.232  38.953  1.00  0.400          O  
ATOM  23760  H   SER D1533      -6.358 -11.883  40.992  1.00  0.280          H  
ATOM  23761  HA  SER D1533      -3.462 -12.123  40.888  1.00  0.370          H  
ATOM  23762 1HB  SER D1533      -5.579 -11.362  38.874  1.00  0.480          H  
ATOM  23763 2HB  SER D1533      -3.905 -11.510  38.517  1.00  0.480          H  
ATOM  23764  HG  SER D1533      -5.143 -13.334  38.024  1.00  0.480          H  
ATOM  23765  N   ILE D1534      -2.670  -9.764  40.448  1.00  0.290          N  
ATOM  23766  CA  ILE D1534      -2.243  -8.382  40.491  1.00  0.310          C  
ATOM  23767  C   ILE D1534      -1.955  -7.928  39.086  1.00  0.440          C  
ATOM  23768  O   ILE D1534      -1.042  -8.423  38.427  1.00  0.530          O  
ATOM  23769  CB  ILE D1534      -1.015  -8.228  41.396  1.00  0.430          C  
ATOM  23770  CG1 ILE D1534      -1.348  -8.831  42.808  1.00  0.430          C  
ATOM  23771  CG2 ILE D1534      -0.546  -6.769  41.468  1.00  0.430          C  
ATOM  23772  CD1 ILE D1534      -2.557  -8.209  43.549  1.00  0.430          C  
ATOM  23773  H   ILE D1534      -2.014 -10.483  40.168  1.00  0.350          H  
ATOM  23774  HA  ILE D1534      -3.046  -7.755  40.874  1.00  0.370          H  
ATOM  23775  HB  ILE D1534      -0.197  -8.825  40.987  1.00  0.510          H  
ATOM  23776 1HG1 ILE D1534      -1.538  -9.897  42.699  1.00  0.510          H  
ATOM  23777 2HG1 ILE D1534      -0.470  -8.710  43.436  1.00  0.510          H  
ATOM  23778 1HG2 ILE D1534       0.340  -6.703  42.095  1.00  0.510          H  
ATOM  23779 2HG2 ILE D1534      -0.293  -6.414  40.468  1.00  0.510          H  
ATOM  23780 3HG2 ILE D1534      -1.336  -6.142  41.880  1.00  0.510          H  
ATOM  23781 1HD1 ILE D1534      -2.659  -8.694  44.474  1.00  0.510          H  
ATOM  23782 2HD1 ILE D1534      -2.423  -7.160  43.712  1.00  0.510          H  
ATOM  23783 3HD1 ILE D1534      -3.461  -8.345  42.992  1.00  0.510          H  
ATOM  23784  N   GLY D1535      -2.706  -6.963  38.611  1.00  0.570          N  
ATOM  23785  CA  GLY D1535      -2.522  -6.581  37.229  1.00  0.740          C  
ATOM  23786  C   GLY D1535      -3.419  -5.453  36.812  1.00  0.600          C  
ATOM  23787  O   GLY D1535      -3.954  -4.713  37.635  1.00  0.850          O  
ATOM  23788  H   GLY D1535      -3.421  -6.538  39.190  1.00  0.680          H  
ATOM  23789 1HA  GLY D1535      -1.483  -6.294  37.067  1.00  0.890          H  
ATOM  23790 2HA  GLY D1535      -2.711  -7.439  36.589  1.00  0.890          H  
ATOM  23791  N   PHE D1536      -3.544  -5.321  35.515  1.00  0.730          N  
ATOM  23792  CA  PHE D1536      -4.264  -4.246  34.880  1.00  0.610          C  
ATOM  23793  C   PHE D1536      -5.598  -4.735  34.341  1.00  0.450          C  
ATOM  23794  O   PHE D1536      -5.826  -5.935  34.246  1.00  0.430          O  
ATOM  23795  CB  PHE D1536      -3.360  -3.660  33.798  1.00  0.900          C  
ATOM  23796  CG  PHE D1536      -2.109  -3.008  34.405  1.00  0.900          C  
ATOM  23797  CD1 PHE D1536      -0.997  -3.783  34.787  1.00  0.900          C  
ATOM  23798  CD2 PHE D1536      -2.029  -1.637  34.580  1.00  0.900          C  
ATOM  23799  CE1 PHE D1536       0.129  -3.192  35.320  1.00  0.900          C  
ATOM  23800  CE2 PHE D1536      -0.897  -1.061  35.108  1.00  0.900          C  
ATOM  23801  CZ  PHE D1536       0.176  -1.845  35.476  1.00  0.900          C  
ATOM  23802  H   PHE D1536      -3.086  -6.005  34.925  1.00  0.880          H  
ATOM  23803  HA  PHE D1536      -4.458  -3.472  35.623  1.00  0.730          H  
ATOM  23804 1HB  PHE D1536      -3.042  -4.445  33.105  1.00  1.080          H  
ATOM  23805 2HB  PHE D1536      -3.896  -2.910  33.223  1.00  1.080          H  
ATOM  23806  HD1 PHE D1536      -1.018  -4.869  34.655  1.00  1.080          H  
ATOM  23807  HD2 PHE D1536      -2.865  -1.006  34.288  1.00  1.080          H  
ATOM  23808  HE1 PHE D1536       0.984  -3.799  35.609  1.00  1.080          H  
ATOM  23809  HE2 PHE D1536      -0.843   0.030  35.233  1.00  1.080          H  
ATOM  23810  HZ  PHE D1536       1.062  -1.380  35.885  1.00  1.080          H  
ATOM  23811  N   SER D1537      -6.479  -3.794  34.024  1.00  0.400          N  
ATOM  23812  CA  SER D1537      -7.821  -4.068  33.506  1.00  0.360          C  
ATOM  23813  C   SER D1537      -8.740  -4.699  34.555  1.00  0.390          C  
ATOM  23814  O   SER D1537      -8.495  -4.592  35.760  1.00  0.440          O  
ATOM  23815  CB  SER D1537      -7.770  -4.959  32.278  1.00  0.520          C  
ATOM  23816  OG  SER D1537      -9.011  -4.946  31.628  1.00  0.520          O  
ATOM  23817  H   SER D1537      -6.203  -2.832  34.136  1.00  0.480          H  
ATOM  23818  HA  SER D1537      -8.266  -3.118  33.208  1.00  0.430          H  
ATOM  23819 1HB  SER D1537      -6.987  -4.627  31.606  1.00  0.620          H  
ATOM  23820 2HB  SER D1537      -7.543  -5.980  32.569  1.00  0.620          H  
ATOM  23821  HG  SER D1537      -8.952  -5.577  30.897  1.00  0.620          H  
ATOM  23822  N   TRP D1538      -9.866  -5.216  34.081  1.00  0.380          N  
ATOM  23823  CA  TRP D1538     -10.948  -5.779  34.880  1.00  0.360          C  
ATOM  23824  C   TRP D1538     -11.975  -6.494  33.995  1.00  0.280          C  
ATOM  23825  O   TRP D1538     -11.763  -6.619  32.793  1.00  0.290          O  
ATOM  23826  CB  TRP D1538     -11.556  -4.739  35.812  1.00  0.510          C  
ATOM  23827  CG  TRP D1538     -12.041  -3.486  35.204  1.00  0.510          C  
ATOM  23828  CD1 TRP D1538     -11.329  -2.339  35.153  1.00  0.510          C  
ATOM  23829  CD2 TRP D1538     -13.307  -3.193  34.576  1.00  0.510          C  
ATOM  23830  NE1 TRP D1538     -12.056  -1.360  34.562  1.00  0.510          N  
ATOM  23831  CE2 TRP D1538     -13.270  -1.862  34.211  1.00  0.510          C  
ATOM  23832  CE3 TRP D1538     -14.448  -3.933  34.301  1.00  0.510          C  
ATOM  23833  CZ2 TRP D1538     -14.323  -1.255  33.607  1.00  0.510          C  
ATOM  23834  CZ3 TRP D1538     -15.509  -3.299  33.686  1.00  0.510          C  
ATOM  23835  CH2 TRP D1538     -15.435  -1.997  33.367  1.00  0.510          C  
ATOM  23836  H   TRP D1538      -9.940  -5.256  33.075  1.00  0.460          H  
ATOM  23837  HA  TRP D1538     -10.517  -6.533  35.533  1.00  0.430          H  
ATOM  23838 1HB  TRP D1538     -12.366  -5.185  36.325  1.00  0.610          H  
ATOM  23839 2HB  TRP D1538     -10.830  -4.472  36.575  1.00  0.610          H  
ATOM  23840  HD1 TRP D1538     -10.326  -2.224  35.539  1.00  0.610          H  
ATOM  23841  HE1 TRP D1538     -11.757  -0.405  34.412  1.00  0.610          H  
ATOM  23842  HE3 TRP D1538     -14.518  -4.969  34.573  1.00  0.610          H  
ATOM  23843  HZ2 TRP D1538     -14.292  -0.223  33.323  1.00  0.610          H  
ATOM  23844  HZ3 TRP D1538     -16.404  -3.864  33.477  1.00  0.610          H  
ATOM  23845  HH2 TRP D1538     -16.277  -1.526  32.908  1.00  0.610          H  
ATOM  23846  N   GLY D1539     -13.011  -7.084  34.600  1.00  0.250          N  
ATOM  23847  CA  GLY D1539     -14.149  -7.679  33.876  1.00  0.220          C  
ATOM  23848  C   GLY D1539     -14.068  -9.162  33.525  1.00  0.190          C  
ATOM  23849  O   GLY D1539     -15.062  -9.756  33.097  1.00  0.240          O  
ATOM  23850  H   GLY D1539     -13.111  -7.014  35.608  1.00  0.300          H  
ATOM  23851 1HA  GLY D1539     -15.048  -7.514  34.468  1.00  0.260          H  
ATOM  23852 2HA  GLY D1539     -14.296  -7.120  32.958  1.00  0.260          H  
ATOM  23853  N   GLY D1540     -12.909  -9.777  33.706  1.00  0.170          N  
ATOM  23854  CA  GLY D1540     -12.771 -11.185  33.357  1.00  0.240          C  
ATOM  23855  C   GLY D1540     -13.185 -12.135  34.476  1.00  0.220          C  
ATOM  23856  O   GLY D1540     -13.509 -11.718  35.587  1.00  0.200          O  
ATOM  23857  H   GLY D1540     -12.119  -9.268  34.072  1.00  0.200          H  
ATOM  23858 1HA  GLY D1540     -13.368 -11.377  32.478  1.00  0.290          H  
ATOM  23859 2HA  GLY D1540     -11.737 -11.386  33.080  1.00  0.290          H  
ATOM  23860  N   PHE D1541     -13.090 -13.437  34.202  1.00  0.250          N  
ATOM  23861  CA  PHE D1541     -13.428 -14.484  35.163  1.00  0.230          C  
ATOM  23862  C   PHE D1541     -12.628 -14.343  36.460  1.00  0.190          C  
ATOM  23863  O   PHE D1541     -13.174 -14.437  37.562  1.00  0.150          O  
ATOM  23864  CB  PHE D1541     -13.113 -15.876  34.589  1.00  0.330          C  
ATOM  23865  CG  PHE D1541     -13.559 -17.009  35.500  1.00  0.330          C  
ATOM  23866  CD1 PHE D1541     -14.766 -17.626  35.257  1.00  0.330          C  
ATOM  23867  CD2 PHE D1541     -12.833 -17.412  36.625  1.00  0.330          C  
ATOM  23868  CE1 PHE D1541     -15.236 -18.613  36.087  1.00  0.330          C  
ATOM  23869  CE2 PHE D1541     -13.326 -18.388  37.452  1.00  0.330          C  
ATOM  23870  CZ  PHE D1541     -14.518 -18.989  37.184  1.00  0.330          C  
ATOM  23871  H   PHE D1541     -12.885 -13.695  33.239  1.00  0.300          H  
ATOM  23872  HA  PHE D1541     -14.490 -14.412  35.394  1.00  0.280          H  
ATOM  23873 1HB  PHE D1541     -13.603 -15.993  33.616  1.00  0.400          H  
ATOM  23874 2HB  PHE D1541     -12.042 -15.971  34.431  1.00  0.400          H  
ATOM  23875  HD1 PHE D1541     -15.347 -17.319  34.388  1.00  0.400          H  
ATOM  23876  HD2 PHE D1541     -11.878 -16.944  36.866  1.00  0.400          H  
ATOM  23877  HE1 PHE D1541     -16.186 -19.096  35.884  1.00  0.400          H  
ATOM  23878  HE2 PHE D1541     -12.773 -18.685  38.332  1.00  0.400          H  
ATOM  23879  HZ  PHE D1541     -14.901 -19.768  37.851  1.00  0.400          H  
ATOM  23880  N   GLU D1542     -11.310 -14.181  36.335  1.00  0.240          N  
ATOM  23881  CA  GLU D1542     -10.435 -14.129  37.509  1.00  0.240          C  
ATOM  23882  C   GLU D1542     -10.519 -12.800  38.252  1.00  0.220          C  
ATOM  23883  O   GLU D1542     -10.620 -11.742  37.628  1.00  0.260          O  
ATOM  23884  CB  GLU D1542      -8.974 -14.366  37.107  1.00  0.340          C  
ATOM  23885  CG  GLU D1542      -8.645 -15.759  36.564  1.00  0.340          C  
ATOM  23886  CD  GLU D1542      -7.166 -15.900  36.269  1.00  0.340          C  
ATOM  23887  OE1 GLU D1542      -6.467 -14.917  36.407  1.00  0.340          O  
ATOM  23888  OE2 GLU D1542      -6.743 -16.965  35.898  1.00  0.340          O  
ATOM  23889  H   GLU D1542     -10.918 -14.081  35.410  1.00  0.290          H  
ATOM  23890  HA  GLU D1542     -10.738 -14.918  38.200  1.00  0.290          H  
ATOM  23891 1HB  GLU D1542      -8.685 -13.638  36.350  1.00  0.400          H  
ATOM  23892 2HB  GLU D1542      -8.336 -14.198  37.981  1.00  0.400          H  
ATOM  23893 1HG  GLU D1542      -8.937 -16.511  37.303  1.00  0.400          H  
ATOM  23894 2HG  GLU D1542      -9.216 -15.940  35.653  1.00  0.400          H  
ATOM  23895  N   SER D1543     -10.412 -12.871  39.586  1.00  0.230          N  
ATOM  23896  CA  SER D1543     -10.367 -11.688  40.452  1.00  0.240          C  
ATOM  23897  C   SER D1543      -9.035 -10.917  40.328  1.00  0.310          C  
ATOM  23898  O   SER D1543      -7.986 -11.525  40.095  1.00  0.370          O  
ATOM  23899  CB  SER D1543     -10.565 -12.104  41.893  1.00  0.330          C  
ATOM  23900  OG  SER D1543     -11.816 -12.682  42.122  1.00  0.330          O  
ATOM  23901  H   SER D1543     -10.353 -13.801  40.027  1.00  0.280          H  
ATOM  23902  HA  SER D1543     -11.177 -11.018  40.154  1.00  0.290          H  
ATOM  23903 1HB  SER D1543      -9.775 -12.788  42.197  1.00  0.400          H  
ATOM  23904 2HB  SER D1543     -10.492 -11.233  42.474  1.00  0.400          H  
ATOM  23905  HG  SER D1543     -11.758 -13.088  42.997  1.00  0.400          H  
ATOM  23906  N   LEU D1544      -9.084  -9.596  40.576  1.00  0.320          N  
ATOM  23907  CA  LEU D1544      -7.928  -8.662  40.541  1.00  0.430          C  
ATOM  23908  C   LEU D1544      -7.892  -7.595  41.659  1.00  0.490          C  
ATOM  23909  O   LEU D1544      -8.926  -7.031  42.044  1.00  0.470          O  
ATOM  23910  CB  LEU D1544      -7.879  -7.889  39.185  1.00  0.560          C  
ATOM  23911  CG  LEU D1544      -7.425  -8.632  37.884  1.00  0.560          C  
ATOM  23912  CD1 LEU D1544      -7.860  -7.841  36.646  1.00  0.560          C  
ATOM  23913  CD2 LEU D1544      -5.898  -8.657  37.850  1.00  0.560          C  
ATOM  23914  H   LEU D1544     -10.010  -9.226  40.800  1.00  0.380          H  
ATOM  23915  HA  LEU D1544      -7.035  -9.266  40.631  1.00  0.520          H  
ATOM  23916 1HB  LEU D1544      -8.851  -7.494  38.986  1.00  0.670          H  
ATOM  23917 2HB  LEU D1544      -7.204  -7.042  39.316  1.00  0.670          H  
ATOM  23918  HG  LEU D1544      -7.841  -9.644  37.858  1.00  0.670          H  
ATOM  23919 1HD1 LEU D1544      -7.512  -8.344  35.741  1.00  0.670          H  
ATOM  23920 2HD1 LEU D1544      -8.938  -7.775  36.630  1.00  0.670          H  
ATOM  23921 3HD1 LEU D1544      -7.431  -6.836  36.679  1.00  0.670          H  
ATOM  23922 1HD2 LEU D1544      -5.560  -9.150  36.947  1.00  0.670          H  
ATOM  23923 2HD2 LEU D1544      -5.523  -7.637  37.863  1.00  0.670          H  
ATOM  23924 3HD2 LEU D1544      -5.533  -9.164  38.695  1.00  0.670          H  
ATOM  23925  N   VAL D1545      -6.674  -7.308  42.165  1.00  0.580          N  
ATOM  23926  CA  VAL D1545      -6.447  -6.215  43.144  1.00  0.630          C  
ATOM  23927  C   VAL D1545      -5.323  -5.254  42.684  1.00  0.720          C  
ATOM  23928  O   VAL D1545      -4.212  -5.686  42.375  1.00  0.960          O  
ATOM  23929  CB  VAL D1545      -6.127  -6.752  44.558  1.00  0.860          C  
ATOM  23930  CG1 VAL D1545      -5.901  -5.586  45.535  1.00  0.860          C  
ATOM  23931  CG2 VAL D1545      -7.258  -7.572  45.002  1.00  0.860          C  
ATOM  23932  H   VAL D1545      -5.888  -7.862  41.806  1.00  0.700          H  
ATOM  23933  HA  VAL D1545      -7.365  -5.645  43.224  1.00  0.760          H  
ATOM  23934  HB  VAL D1545      -5.223  -7.352  44.529  1.00  1.030          H  
ATOM  23935 1HG1 VAL D1545      -5.686  -5.967  46.525  1.00  1.030          H  
ATOM  23936 2HG1 VAL D1545      -5.076  -4.982  45.203  1.00  1.030          H  
ATOM  23937 3HG1 VAL D1545      -6.807  -4.969  45.575  1.00  1.030          H  
ATOM  23938 1HG2 VAL D1545      -7.088  -7.978  45.993  1.00  1.030          H  
ATOM  23939 2HG2 VAL D1545      -8.128  -6.958  45.000  1.00  1.030          H  
ATOM  23940 3HG2 VAL D1545      -7.391  -8.340  44.322  1.00  1.030          H  
ATOM  23941  N   MET D1546      -5.617  -3.943  42.661  1.00  0.590          N  
ATOM  23942  CA  MET D1546      -4.645  -2.926  42.204  1.00  0.700          C  
ATOM  23943  C   MET D1546      -4.505  -1.647  43.082  1.00  0.660          C  
ATOM  23944  O   MET D1546      -5.487  -1.104  43.582  1.00  0.510          O  
ATOM  23945  CB  MET D1546      -5.038  -2.594  40.756  1.00  0.940          C  
ATOM  23946  CG  MET D1546      -4.219  -1.574  40.032  1.00  0.940          C  
ATOM  23947  SD  MET D1546      -4.739   0.134  40.334  1.00  0.940          S  
ATOM  23948  CE  MET D1546      -6.091   0.312  39.266  1.00  0.940          C  
ATOM  23949  H   MET D1546      -6.566  -3.673  42.940  1.00  0.710          H  
ATOM  23950  HA  MET D1546      -3.663  -3.399  42.185  1.00  0.840          H  
ATOM  23951 1HB  MET D1546      -4.994  -3.509  40.158  1.00  1.120          H  
ATOM  23952 2HB  MET D1546      -6.062  -2.262  40.741  1.00  1.120          H  
ATOM  23953 1HG  MET D1546      -3.194  -1.678  40.363  1.00  1.120          H  
ATOM  23954 2HG  MET D1546      -4.253  -1.773  38.956  1.00  1.120          H  
ATOM  23955 1HE  MET D1546      -6.476   1.308  39.331  1.00  1.120          H  
ATOM  23956 2HE  MET D1546      -5.777   0.119  38.243  1.00  1.120          H  
ATOM  23957 3HE  MET D1546      -6.850  -0.380  39.557  1.00  1.120          H  
ATOM  23958  N   CYS D1547      -3.269  -1.114  43.211  1.00  0.780          N  
ATOM  23959  CA  CYS D1547      -3.024   0.145  43.965  1.00  0.790          C  
ATOM  23960  C   CYS D1547      -3.052   1.386  43.051  1.00  0.640          C  
ATOM  23961  O   CYS D1547      -2.128   1.606  42.254  1.00  0.760          O  
ATOM  23962  CB  CYS D1547      -1.667   0.076  44.650  1.00  1.100          C  
ATOM  23963  SG  CYS D1547      -1.550  -1.216  45.838  1.00  1.100          S  
ATOM  23964  H   CYS D1547      -2.490  -1.598  42.782  1.00  0.940          H  
ATOM  23965  HA  CYS D1547      -3.802   0.254  44.722  1.00  0.950          H  
ATOM  23966 1HB  CYS D1547      -0.892  -0.086  43.905  1.00  1.320          H  
ATOM  23967 2HB  CYS D1547      -1.456   1.021  45.149  1.00  1.320          H  
ATOM  23968  HG  CYS D1547      -2.506  -0.745  46.636  1.00  1.320          H  
ATOM  23969  N   PHE D1548      -4.068   2.248  43.215  1.00  0.470          N  
ATOM  23970  CA  PHE D1548      -4.277   3.357  42.264  1.00  0.430          C  
ATOM  23971  C   PHE D1548      -3.148   4.370  42.150  1.00  0.670          C  
ATOM  23972  O   PHE D1548      -2.768   4.771  41.042  1.00  0.760          O  
ATOM  23973  CB  PHE D1548      -5.543   4.128  42.620  1.00  0.620          C  
ATOM  23974  CG  PHE D1548      -6.788   3.478  42.206  1.00  0.620          C  
ATOM  23975  CD1 PHE D1548      -7.566   2.828  43.114  1.00  0.620          C  
ATOM  23976  CD2 PHE D1548      -7.198   3.529  40.897  1.00  0.620          C  
ATOM  23977  CE1 PHE D1548      -8.731   2.243  42.750  1.00  0.620          C  
ATOM  23978  CE2 PHE D1548      -8.368   2.933  40.516  1.00  0.620          C  
ATOM  23979  CZ  PHE D1548      -9.134   2.291  41.454  1.00  0.620          C  
ATOM  23980  H   PHE D1548      -4.749   2.087  43.974  1.00  0.560          H  
ATOM  23981  HA  PHE D1548      -4.423   2.917  41.281  1.00  0.520          H  
ATOM  23982 1HB  PHE D1548      -5.586   4.275  43.702  1.00  0.740          H  
ATOM  23983 2HB  PHE D1548      -5.510   5.098  42.171  1.00  0.740          H  
ATOM  23984  HD1 PHE D1548      -7.255   2.788  44.136  1.00  0.740          H  
ATOM  23985  HD2 PHE D1548      -6.583   4.045  40.159  1.00  0.740          H  
ATOM  23986  HE1 PHE D1548      -9.345   1.733  43.496  1.00  0.740          H  
ATOM  23987  HE2 PHE D1548      -8.686   2.973  39.474  1.00  0.740          H  
ATOM  23988  HZ  PHE D1548     -10.076   1.819  41.166  1.00  0.740          H  
ATOM  23989  N   ASP D1549      -2.572   4.724  43.292  1.00  0.990          N  
ATOM  23990  CA  ASP D1549      -1.527   5.736  43.418  1.00  1.390          C  
ATOM  23991  C   ASP D1549      -0.265   5.413  42.625  1.00  1.520          C  
ATOM  23992  O   ASP D1549       0.451   6.321  42.213  1.00  1.860          O  
ATOM  23993  CB  ASP D1549      -1.166   5.903  44.900  1.00  1.790          C  
ATOM  23994  CG  ASP D1549      -0.271   7.133  45.257  1.00  1.790          C  
ATOM  23995  OD1 ASP D1549      -0.750   8.247  45.201  1.00  1.790          O  
ATOM  23996  OD2 ASP D1549       0.863   6.914  45.630  1.00  1.790          O  
ATOM  23997  H   ASP D1549      -2.918   4.301  44.140  1.00  1.190          H  
ATOM  23998  HA  ASP D1549      -1.928   6.678  43.049  1.00  1.670          H  
ATOM  23999 1HB  ASP D1549      -2.098   5.986  45.459  1.00  2.140          H  
ATOM  24000 2HB  ASP D1549      -0.658   5.003  45.245  1.00  2.140          H  
ATOM  24001  N   CYS D1550       0.071   4.127  42.451  1.00  1.420          N  
ATOM  24002  CA  CYS D1550       1.282   3.832  41.710  1.00  1.790          C  
ATOM  24003  C   CYS D1550       1.011   3.138  40.393  1.00  1.740          C  
ATOM  24004  O   CYS D1550       1.868   3.145  39.511  1.00  2.290          O  
ATOM  24005  CB  CYS D1550       2.208   2.934  42.516  1.00  2.360          C  
ATOM  24006  SG  CYS D1550       1.589   1.248  42.748  1.00  2.360          S  
ATOM  24007  H   CYS D1550      -0.515   3.358  42.776  1.00  1.700          H  
ATOM  24008  HA  CYS D1550       1.805   4.764  41.502  1.00  2.150          H  
ATOM  24009 1HB  CYS D1550       3.175   2.870  42.014  1.00  2.830          H  
ATOM  24010 2HB  CYS D1550       2.367   3.376  43.486  1.00  2.830          H  
ATOM  24011  HG  CYS D1550       2.814   0.666  42.901  1.00  2.830          H  
ATOM  24012  N   THR D1551      -0.191   2.581  40.228  1.00  1.220          N  
ATOM  24013  CA  THR D1551      -0.424   1.768  39.059  1.00  1.240          C  
ATOM  24014  C   THR D1551      -1.229   2.434  37.953  1.00  1.070          C  
ATOM  24015  O   THR D1551      -1.043   2.081  36.787  1.00  1.210          O  
ATOM  24016  CB  THR D1551      -1.130   0.467  39.502  1.00  1.730          C  
ATOM  24017  OG1 THR D1551      -0.380  -0.145  40.548  1.00  1.730          O  
ATOM  24018  CG2 THR D1551      -1.209  -0.496  38.374  1.00  1.730          C  
ATOM  24019  H   THR D1551      -0.892   2.598  40.962  1.00  1.460          H  
ATOM  24020  HA  THR D1551       0.532   1.503  38.640  1.00  1.490          H  
ATOM  24021  HB  THR D1551      -2.094   0.702  39.861  1.00  2.070          H  
ATOM  24022  HG1 THR D1551      -0.508   0.383  41.354  1.00  2.070          H  
ATOM  24023 1HG2 THR D1551      -1.672  -1.411  38.697  1.00  2.070          H  
ATOM  24024 2HG2 THR D1551      -1.790  -0.084  37.568  1.00  2.070          H  
ATOM  24025 3HG2 THR D1551      -0.207  -0.709  38.035  1.00  2.070          H  
ATOM  24026  N   THR D1552      -2.136   3.361  38.268  1.00  1.440          N  
ATOM  24027  CA  THR D1552      -2.950   3.919  37.192  1.00  1.610          C  
ATOM  24028  C   THR D1552      -2.193   4.950  36.308  1.00  1.300          C  
ATOM  24029  O   THR D1552      -2.125   4.747  35.098  1.00  1.550          O  
ATOM  24030  CB  THR D1552      -4.323   4.401  37.765  1.00  2.190          C  
ATOM  24031  OG1 THR D1552      -5.007   3.261  38.262  1.00  2.190          O  
ATOM  24032  CG2 THR D1552      -5.186   5.092  36.748  1.00  2.190          C  
ATOM  24033  H   THR D1552      -2.268   3.681  39.230  1.00  1.730          H  
ATOM  24034  HA  THR D1552      -3.210   3.093  36.533  1.00  1.930          H  
ATOM  24035  HB  THR D1552      -4.171   5.073  38.588  1.00  2.620          H  
ATOM  24036  HG1 THR D1552      -4.467   2.862  38.949  1.00  2.620          H  
ATOM  24037 1HG2 THR D1552      -6.128   5.380  37.208  1.00  2.620          H  
ATOM  24038 2HG2 THR D1552      -4.679   5.969  36.406  1.00  2.620          H  
ATOM  24039 3HG2 THR D1552      -5.379   4.424  35.910  1.00  2.620          H  
ATOM  24040  N   TYR D1553      -1.566   6.021  36.842  1.00  1.610          N  
ATOM  24041  CA  TYR D1553      -1.544   6.459  38.225  1.00  2.200          C  
ATOM  24042  C   TYR D1553      -1.827   7.932  38.170  1.00  1.750          C  
ATOM  24043  O   TYR D1553      -2.262   8.541  39.143  1.00  1.910          O  
ATOM  24044  CB  TYR D1553      -0.178   6.237  38.856  1.00  2.840          C  
ATOM  24045  CG  TYR D1553       0.922   7.088  38.271  1.00  2.840          C  
ATOM  24046  CD1 TYR D1553       1.167   8.360  38.788  1.00  2.840          C  
ATOM  24047  CD2 TYR D1553       1.687   6.611  37.223  1.00  2.840          C  
ATOM  24048  CE1 TYR D1553       2.169   9.140  38.261  1.00  2.840          C  
ATOM  24049  CE2 TYR D1553       2.695   7.397  36.694  1.00  2.840          C  
ATOM  24050  CZ  TYR D1553       2.939   8.657  37.212  1.00  2.840          C  
ATOM  24051  OH  TYR D1553       3.952   9.436  36.694  1.00  2.840          O  
ATOM  24052  H   TYR D1553      -1.059   6.615  36.207  1.00  1.930          H  
ATOM  24053  HA  TYR D1553      -2.306   5.994  38.824  1.00  2.640          H  
ATOM  24054 1HB  TYR D1553      -0.243   6.447  39.906  1.00  3.410          H  
ATOM  24055 2HB  TYR D1553       0.104   5.203  38.742  1.00  3.410          H  
ATOM  24056  HD1 TYR D1553       0.563   8.741  39.615  1.00  3.410          H  
ATOM  24057  HD2 TYR D1553       1.496   5.614  36.817  1.00  3.410          H  
ATOM  24058  HE1 TYR D1553       2.358  10.132  38.671  1.00  3.410          H  
ATOM  24059  HE2 TYR D1553       3.302   7.024  35.870  1.00  3.410          H  
ATOM  24060  HH  TYR D1553       4.004  10.262  37.185  1.00  3.410          H  
ATOM  24061  N   ARG D1554      -1.575   8.494  36.989  1.00  1.750          N  
ATOM  24062  CA  ARG D1554      -1.611   9.946  36.792  1.00  2.160          C  
ATOM  24063  C   ARG D1554      -2.969  10.567  37.074  1.00  2.050          C  
ATOM  24064  O   ARG D1554      -3.048  11.661  37.635  1.00  2.280          O  
ATOM  24065  CB  ARG D1554      -1.183  10.282  35.373  1.00  2.860          C  
ATOM  24066  CG  ARG D1554       0.277  10.008  35.107  1.00  2.860          C  
ATOM  24067  CD  ARG D1554       0.713  10.370  33.743  1.00  2.860          C  
ATOM  24068  NE  ARG D1554       2.117  10.007  33.546  1.00  2.860          N  
ATOM  24069  CZ  ARG D1554       2.572   8.828  33.051  1.00  2.860          C  
ATOM  24070  NH1 ARG D1554       1.736   7.868  32.687  1.00  2.860          N  
ATOM  24071  NH2 ARG D1554       3.878   8.636  32.938  1.00  2.860          N  
ATOM  24072  H   ARG D1554      -1.271   7.876  36.246  1.00  2.100          H  
ATOM  24073  HA  ARG D1554      -0.890  10.393  37.480  1.00  2.590          H  
ATOM  24074 1HB  ARG D1554      -1.773   9.714  34.663  1.00  3.430          H  
ATOM  24075 2HB  ARG D1554      -1.366  11.341  35.181  1.00  3.430          H  
ATOM  24076 1HG  ARG D1554       0.876  10.582  35.811  1.00  3.430          H  
ATOM  24077 2HG  ARG D1554       0.476   8.951  35.252  1.00  3.430          H  
ATOM  24078 1HD  ARG D1554       0.104   9.866  32.994  1.00  3.430          H  
ATOM  24079 2HD  ARG D1554       0.621  11.448  33.611  1.00  3.430          H  
ATOM  24080  HE  ARG D1554       2.810  10.697  33.809  1.00  3.430          H  
ATOM  24081 1HH1 ARG D1554       0.739   7.998  32.770  1.00  3.430          H  
ATOM  24082 2HH1 ARG D1554       2.099   6.999  32.318  1.00  3.430          H  
ATOM  24083 1HH2 ARG D1554       4.521   9.364  33.222  1.00  3.430          H  
ATOM  24084 2HH2 ARG D1554       4.235   7.765  32.577  1.00  3.430          H  
ATOM  24085  N   THR D1555      -4.034   9.882  36.675  1.00  2.130          N  
ATOM  24086  CA  THR D1555      -5.386  10.356  36.917  1.00  2.680          C  
ATOM  24087  C   THR D1555      -5.673  10.287  38.403  1.00  2.360          C  
ATOM  24088  O   THR D1555      -6.185  11.220  39.002  1.00  2.690          O  
ATOM  24089  CB  THR D1555      -6.426   9.516  36.144  1.00  3.530          C  
ATOM  24090  OG1 THR D1555      -6.169   9.613  34.756  1.00  3.530          O  
ATOM  24091  CG2 THR D1555      -7.838  10.020  36.383  1.00  3.530          C  
ATOM  24092  H   THR D1555      -3.893   9.022  36.177  1.00  2.560          H  
ATOM  24093  HA  THR D1555      -5.463  11.394  36.607  1.00  3.220          H  
ATOM  24094  HB  THR D1555      -6.352   8.476  36.459  1.00  4.240          H  
ATOM  24095  HG1 THR D1555      -6.758   9.012  34.311  1.00  4.240          H  
ATOM  24096 1HG2 THR D1555      -8.545   9.406  35.817  1.00  4.240          H  
ATOM  24097 2HG2 THR D1555      -8.098   9.976  37.436  1.00  4.240          H  
ATOM  24098 3HG2 THR D1555      -7.911  11.039  36.041  1.00  4.240          H  
ATOM  24099  N   ALA D1556      -5.342   9.169  39.028  1.00  2.000          N  
ATOM  24100  CA  ALA D1556      -5.649   8.993  40.436  1.00  2.320          C  
ATOM  24101  C   ALA D1556      -4.988  10.056  41.316  1.00  1.900          C  
ATOM  24102  O   ALA D1556      -5.642  10.740  42.131  1.00  2.160          O  
ATOM  24103  CB  ALA D1556      -5.171   7.607  40.859  1.00  3.120          C  
ATOM  24104  H   ALA D1556      -4.904   8.423  38.513  1.00  2.400          H  
ATOM  24105  HA  ALA D1556      -6.723   9.075  40.562  1.00  2.780          H  
ATOM  24106 1HB  ALA D1556      -5.399   7.445  41.889  1.00  3.740          H  
ATOM  24107 2HB  ALA D1556      -5.658   6.849  40.252  1.00  3.740          H  
ATOM  24108 3HB  ALA D1556      -4.088   7.537  40.719  1.00  3.740          H  
ATOM  24109  N   THR D1557      -3.726  10.362  41.003  1.00  1.470          N  
ATOM  24110  CA  THR D1557      -2.949  11.294  41.807  1.00  1.700          C  
ATOM  24111  C   THR D1557      -3.288  12.747  41.516  1.00  1.470          C  
ATOM  24112  O   THR D1557      -2.694  13.649  42.110  1.00  1.830          O  
ATOM  24113  CB  THR D1557      -1.430  11.066  41.636  1.00  2.290          C  
ATOM  24114  OG1 THR D1557      -1.055  11.276  40.269  1.00  2.290          O  
ATOM  24115  CG2 THR D1557      -1.076   9.625  42.048  1.00  2.290          C  
ATOM  24116  H   THR D1557      -3.237   9.843  40.264  1.00  1.760          H  
ATOM  24117  HA  THR D1557      -3.187  11.107  42.853  1.00  2.040          H  
ATOM  24118  HB  THR D1557      -0.882  11.761  42.267  1.00  2.750          H  
ATOM  24119  HG1 THR D1557      -1.011  12.223  40.090  1.00  2.750          H  
ATOM  24120 1HG2 THR D1557      -0.007   9.462  41.937  1.00  2.750          H  
ATOM  24121 2HG2 THR D1557      -1.353   9.470  43.092  1.00  2.750          H  
ATOM  24122 3HG2 THR D1557      -1.604   8.913  41.440  1.00  2.750          H  
ATOM  24123  N   THR D1558      -4.213  12.980  40.582  1.00  1.110          N  
ATOM  24124  CA  THR D1558      -4.676  14.305  40.247  1.00  1.360          C  
ATOM  24125  C   THR D1558      -5.918  14.579  41.090  1.00  1.180          C  
ATOM  24126  O   THR D1558      -5.694  15.119  42.174  1.00  1.460          O  
ATOM  24127  CB  THR D1558      -5.024  14.432  38.750  1.00  1.800          C  
ATOM  24128  OG1 THR D1558      -3.873  14.156  37.937  1.00  1.800          O  
ATOM  24129  CG2 THR D1558      -5.514  15.846  38.442  1.00  1.800          C  
ATOM  24130  H   THR D1558      -4.674  12.205  40.105  1.00  1.330          H  
ATOM  24131  HA  THR D1558      -3.909  15.032  40.503  1.00  1.630          H  
ATOM  24132  HB  THR D1558      -5.783  13.717  38.513  1.00  2.160          H  
ATOM  24133  HG1 THR D1558      -3.615  13.206  38.037  1.00  2.160          H  
ATOM  24134 1HG2 THR D1558      -5.764  15.918  37.388  1.00  2.160          H  
ATOM  24135 2HG2 THR D1558      -6.397  16.072  39.033  1.00  2.160          H  
ATOM  24136 3HG2 THR D1558      -4.729  16.558  38.680  1.00  2.160          H  
ATOM  24137  N   PHE D1559      -6.771  13.543  41.058  1.00  0.920          N  
ATOM  24138  CA  PHE D1559      -8.165  13.921  41.265  1.00  1.060          C  
ATOM  24139  C   PHE D1559      -8.814  13.478  42.579  1.00  1.210          C  
ATOM  24140  O   PHE D1559      -9.574  14.260  43.151  1.00  1.160          O  
ATOM  24141  CB  PHE D1559      -9.068  13.435  40.122  1.00  1.430          C  
ATOM  24142  CG  PHE D1559      -8.877  14.104  38.768  1.00  1.430          C  
ATOM  24143  CD1 PHE D1559      -8.329  13.421  37.719  1.00  1.430          C  
ATOM  24144  CD2 PHE D1559      -9.283  15.417  38.549  1.00  1.430          C  
ATOM  24145  CE1 PHE D1559      -8.181  14.004  36.475  1.00  1.430          C  
ATOM  24146  CE2 PHE D1559      -9.142  16.007  37.305  1.00  1.430          C  
ATOM  24147  CZ  PHE D1559      -8.590  15.296  36.264  1.00  1.430          C  
ATOM  24148  H   PHE D1559      -6.489  12.754  41.640  1.00  1.100          H  
ATOM  24149  HA  PHE D1559      -8.198  15.009  41.252  1.00  1.270          H  
ATOM  24150 1HB  PHE D1559      -8.907  12.361  39.986  1.00  1.710          H  
ATOM  24151 2HB  PHE D1559     -10.108  13.560  40.416  1.00  1.710          H  
ATOM  24152  HD1 PHE D1559      -8.013  12.399  37.885  1.00  1.710          H  
ATOM  24153  HD2 PHE D1559      -9.739  15.985  39.367  1.00  1.710          H  
ATOM  24154  HE1 PHE D1559      -7.748  13.434  35.666  1.00  1.710          H  
ATOM  24155  HE2 PHE D1559      -9.484  17.034  37.150  1.00  1.710          H  
ATOM  24156  HZ  PHE D1559      -8.483  15.756  35.281  1.00  1.710          H  
ATOM  24157  N   ALA D1560      -8.637  12.222  43.026  1.00  1.620          N  
ATOM  24158  CA  ALA D1560      -9.363  11.876  44.265  1.00  1.990          C  
ATOM  24159  C   ALA D1560      -8.810  10.706  45.115  1.00  1.460          C  
ATOM  24160  O   ALA D1560      -8.895  10.789  46.339  1.00  1.780          O  
ATOM  24161  CB  ALA D1560     -10.846  11.611  43.950  1.00  2.640          C  
ATOM  24162  H   ALA D1560      -7.958  11.609  42.577  1.00  1.940          H  
ATOM  24163  HA  ALA D1560      -9.321  12.760  44.903  1.00  2.390          H  
ATOM  24164 1HB  ALA D1560     -11.379  11.454  44.886  1.00  3.170          H  
ATOM  24165 2HB  ALA D1560     -11.273  12.476  43.442  1.00  3.170          H  
ATOM  24166 3HB  ALA D1560     -10.997  10.756  43.327  1.00  3.170          H  
ATOM  24167  N   PRO D1561      -8.302   9.591  44.550  1.00  1.240          N  
ATOM  24168  CA  PRO D1561      -7.712   8.499  45.305  1.00  1.120          C  
ATOM  24169  C   PRO D1561      -6.507   8.902  46.128  1.00  0.580          C  
ATOM  24170  O   PRO D1561      -5.707   9.731  45.713  1.00  1.150          O  
ATOM  24171  CB  PRO D1561      -7.272   7.543  44.202  1.00  1.680          C  
ATOM  24172  CG  PRO D1561      -8.214   7.815  43.080  1.00  1.680          C  
ATOM  24173  CD  PRO D1561      -8.456   9.288  43.115  1.00  1.680          C  
ATOM  24174  HA  PRO D1561      -8.478   8.047  45.941  1.00  1.340          H  
ATOM  24175 1HB  PRO D1561      -6.237   7.769  43.950  1.00  2.020          H  
ATOM  24176 2HB  PRO D1561      -7.276   6.528  44.566  1.00  2.020          H  
ATOM  24177 1HG  PRO D1561      -7.811   7.457  42.135  1.00  2.020          H  
ATOM  24178 2HG  PRO D1561      -9.127   7.281  43.250  1.00  2.020          H  
ATOM  24179 1HD  PRO D1561      -7.713   9.768  42.541  1.00  2.020          H  
ATOM  24180 2HD  PRO D1561      -9.445   9.467  42.732  1.00  2.020          H  
ATOM  24181  N   GLY D1562      -6.385   8.282  47.295  1.00  0.650          N  
ATOM  24182  CA  GLY D1562      -5.228   8.461  48.159  1.00  0.480          C  
ATOM  24183  C   GLY D1562      -4.267   7.288  47.952  1.00  0.290          C  
ATOM  24184  O   GLY D1562      -4.535   6.390  47.141  1.00  0.260          O  
ATOM  24185  H   GLY D1562      -7.111   7.648  47.586  1.00  0.780          H  
ATOM  24186 1HA  GLY D1562      -4.728   9.402  47.918  1.00  0.580          H  
ATOM  24187 2HA  GLY D1562      -5.548   8.511  49.197  1.00  0.580          H  
ATOM  24188  N   GLY D1563      -3.226   7.213  48.796  1.00  0.330          N  
ATOM  24189  CA  GLY D1563      -2.200   6.153  48.720  1.00  0.510          C  
ATOM  24190  C   GLY D1563      -2.715   4.829  49.273  1.00  0.550          C  
ATOM  24191  O   GLY D1563      -2.048   3.797  49.226  1.00  0.810          O  
ATOM  24192  H   GLY D1563      -3.093   7.964  49.461  1.00  0.400          H  
ATOM  24193 1HA  GLY D1563      -1.884   6.024  47.691  1.00  0.610          H  
ATOM  24194 2HA  GLY D1563      -1.318   6.462  49.280  1.00  0.610          H  
ATOM  24195  N   ILE D1564      -3.925   4.895  49.783  1.00  0.430          N  
ATOM  24196  CA  ILE D1564      -4.653   3.805  50.366  1.00  0.620          C  
ATOM  24197  C   ILE D1564      -5.898   3.426  49.596  1.00  0.560          C  
ATOM  24198  O   ILE D1564      -6.799   2.814  50.178  1.00  0.650          O  
ATOM  24199  CB  ILE D1564      -5.086   4.184  51.774  1.00  0.790          C  
ATOM  24200  CG1 ILE D1564      -5.957   5.503  51.683  1.00  0.790          C  
ATOM  24201  CG2 ILE D1564      -3.873   4.291  52.684  1.00  0.790          C  
ATOM  24202  CD1 ILE D1564      -6.705   5.847  52.908  1.00  0.790          C  
ATOM  24203  H   ILE D1564      -4.361   5.800  49.766  1.00  0.520          H  
ATOM  24204  HA  ILE D1564      -3.999   2.934  50.406  1.00  0.740          H  
ATOM  24205  HB  ILE D1564      -5.736   3.429  52.149  1.00  0.950          H  
ATOM  24206 1HG1 ILE D1564      -5.299   6.336  51.467  1.00  0.950          H  
ATOM  24207 2HG1 ILE D1564      -6.684   5.411  50.881  1.00  0.950          H  
ATOM  24208 1HG2 ILE D1564      -4.201   4.523  53.692  1.00  0.950          H  
ATOM  24209 2HG2 ILE D1564      -3.359   3.336  52.686  1.00  0.950          H  
ATOM  24210 3HG2 ILE D1564      -3.200   5.063  52.325  1.00  0.950          H  
ATOM  24211 1HD1 ILE D1564      -7.264   6.765  52.754  1.00  0.950          H  
ATOM  24212 2HD1 ILE D1564      -7.382   5.050  53.119  1.00  0.950          H  
ATOM  24213 3HD1 ILE D1564      -6.038   5.980  53.740  1.00  0.950          H  
ATOM  24214  N   LEU D1565      -6.026   3.847  48.326  1.00  0.410          N  
ATOM  24215  CA  LEU D1565      -7.217   3.407  47.613  1.00  0.370          C  
ATOM  24216  C   LEU D1565      -6.825   2.214  46.743  1.00  0.370          C  
ATOM  24217  O   LEU D1565      -5.839   2.279  45.985  1.00  0.370          O  
ATOM  24218  CB  LEU D1565      -7.832   4.496  46.694  1.00  0.530          C  
ATOM  24219  CG  LEU D1565      -9.254   4.104  46.009  1.00  0.530          C  
ATOM  24220  CD1 LEU D1565     -10.310   4.063  47.090  1.00  0.530          C  
ATOM  24221  CD2 LEU D1565      -9.681   5.078  44.920  1.00  0.530          C  
ATOM  24222  H   LEU D1565      -5.313   4.430  47.880  1.00  0.490          H  
ATOM  24223  HA  LEU D1565      -7.953   3.082  48.332  1.00  0.440          H  
ATOM  24224 1HB  LEU D1565      -7.971   5.400  47.273  1.00  0.640          H  
ATOM  24225 2HB  LEU D1565      -7.118   4.699  45.903  1.00  0.640          H  
ATOM  24226  HG  LEU D1565      -9.180   3.112  45.581  1.00  0.640          H  
ATOM  24227 1HD1 LEU D1565     -11.253   3.790  46.671  1.00  0.640          H  
ATOM  24228 2HD1 LEU D1565     -10.058   3.363  47.846  1.00  0.640          H  
ATOM  24229 3HD1 LEU D1565     -10.395   5.050  47.529  1.00  0.640          H  
ATOM  24230 1HD2 LEU D1565     -10.638   4.759  44.503  1.00  0.640          H  
ATOM  24231 2HD2 LEU D1565      -9.787   6.075  45.334  1.00  0.640          H  
ATOM  24232 3HD2 LEU D1565      -8.946   5.082  44.132  1.00  0.640          H  
ATOM  24233  N   LEU D1566      -7.556   1.117  46.890  1.00  0.430          N  
ATOM  24234  CA  LEU D1566      -7.290  -0.070  46.093  1.00  0.530          C  
ATOM  24235  C   LEU D1566      -8.494  -0.486  45.275  1.00  0.530          C  
ATOM  24236  O   LEU D1566      -9.630  -0.431  45.755  1.00  0.620          O  
ATOM  24237  CB  LEU D1566      -6.857  -1.238  46.976  1.00  0.700          C  
ATOM  24238  CG  LEU D1566      -5.437  -1.162  47.546  1.00  0.700          C  
ATOM  24239  CD1 LEU D1566      -5.449  -0.522  48.946  1.00  0.700          C  
ATOM  24240  CD2 LEU D1566      -4.879  -2.545  47.564  1.00  0.700          C  
ATOM  24241  H   LEU D1566      -8.307   1.125  47.586  1.00  0.520          H  
ATOM  24242  HA  LEU D1566      -6.482   0.155  45.402  1.00  0.640          H  
ATOM  24243 1HB  LEU D1566      -7.537  -1.285  47.819  1.00  0.840          H  
ATOM  24244 2HB  LEU D1566      -6.954  -2.164  46.398  1.00  0.840          H  
ATOM  24245  HG  LEU D1566      -4.820  -0.533  46.904  1.00  0.840          H  
ATOM  24246 1HD1 LEU D1566      -4.436  -0.474  49.327  1.00  0.840          H  
ATOM  24247 2HD1 LEU D1566      -5.855   0.480  48.909  1.00  0.840          H  
ATOM  24248 3HD1 LEU D1566      -6.059  -1.126  49.611  1.00  0.840          H  
ATOM  24249 1HD2 LEU D1566      -3.865  -2.534  47.947  1.00  0.840          H  
ATOM  24250 2HD2 LEU D1566      -5.496  -3.173  48.188  1.00  0.840          H  
ATOM  24251 3HD2 LEU D1566      -4.883  -2.926  46.549  1.00  0.840          H  
ATOM  24252  N   ARG D1567      -8.243  -0.915  44.044  1.00  0.430          N  
ATOM  24253  CA  ARG D1567      -9.307  -1.384  43.174  1.00  0.390          C  
ATOM  24254  C   ARG D1567      -9.505  -2.855  43.332  1.00  0.360          C  
ATOM  24255  O   ARG D1567      -8.542  -3.624  43.317  1.00  0.400          O  
ATOM  24256  CB  ARG D1567      -9.018  -1.177  41.696  1.00  0.560          C  
ATOM  24257  CG  ARG D1567     -10.254  -1.417  40.779  1.00  0.560          C  
ATOM  24258  CD  ARG D1567     -10.028  -0.985  39.391  1.00  0.560          C  
ATOM  24259  NE  ARG D1567      -9.059  -1.822  38.704  1.00  0.560          N  
ATOM  24260  CZ  ARG D1567      -8.436  -1.489  37.556  1.00  0.560          C  
ATOM  24261  NH1 ARG D1567      -8.684  -0.332  36.970  1.00  0.560          N  
ATOM  24262  NH2 ARG D1567      -7.566  -2.310  37.022  1.00  0.560          N  
ATOM  24263  H   ARG D1567      -7.272  -0.917  43.734  1.00  0.520          H  
ATOM  24264  HA  ARG D1567     -10.235  -0.872  43.433  1.00  0.470          H  
ATOM  24265 1HB  ARG D1567      -8.573  -0.245  41.505  1.00  0.670          H  
ATOM  24266 2HB  ARG D1567      -8.288  -1.920  41.399  1.00  0.670          H  
ATOM  24267 1HG  ARG D1567     -10.488  -2.483  40.748  1.00  0.670          H  
ATOM  24268 2HG  ARG D1567     -11.114  -0.872  41.179  1.00  0.670          H  
ATOM  24269 1HD  ARG D1567     -10.971  -1.032  38.843  1.00  0.670          H  
ATOM  24270 2HD  ARG D1567      -9.659   0.038  39.399  1.00  0.670          H  
ATOM  24271  HE  ARG D1567      -8.831  -2.721  39.116  1.00  0.670          H  
ATOM  24272 1HH1 ARG D1567      -9.345   0.308  37.373  1.00  0.670          H  
ATOM  24273 2HH1 ARG D1567      -8.207  -0.085  36.115  1.00  0.670          H  
ATOM  24274 1HH2 ARG D1567      -7.370  -3.212  37.456  1.00  0.670          H  
ATOM  24275 2HH2 ARG D1567      -7.099  -2.050  36.180  1.00  0.670          H  
ATOM  24276  N   PHE D1568     -10.755  -3.262  43.403  1.00  0.290          N  
ATOM  24277  CA  PHE D1568     -11.096  -4.660  43.444  1.00  0.250          C  
ATOM  24278  C   PHE D1568     -12.070  -5.065  42.343  1.00  0.180          C  
ATOM  24279  O   PHE D1568     -13.100  -4.425  42.089  1.00  0.200          O  
ATOM  24280  CB  PHE D1568     -11.691  -5.022  44.810  1.00  0.370          C  
ATOM  24281  CG  PHE D1568     -10.713  -5.004  45.957  1.00  0.370          C  
ATOM  24282  CD1 PHE D1568     -10.307  -3.829  46.570  1.00  0.370          C  
ATOM  24283  CD2 PHE D1568     -10.207  -6.203  46.443  1.00  0.370          C  
ATOM  24284  CE1 PHE D1568      -9.405  -3.867  47.620  1.00  0.370          C  
ATOM  24285  CE2 PHE D1568      -9.312  -6.227  47.498  1.00  0.370          C  
ATOM  24286  CZ  PHE D1568      -8.912  -5.057  48.083  1.00  0.370          C  
ATOM  24287  H   PHE D1568     -11.510  -2.574  43.433  1.00  0.350          H  
ATOM  24288  HA  PHE D1568     -10.184  -5.241  43.310  1.00  0.300          H  
ATOM  24289 1HB  PHE D1568     -12.482  -4.313  45.030  1.00  0.440          H  
ATOM  24290 2HB  PHE D1568     -12.143  -6.001  44.752  1.00  0.440          H  
ATOM  24291  HD1 PHE D1568     -10.695  -2.867  46.213  1.00  0.440          H  
ATOM  24292  HD2 PHE D1568     -10.517  -7.144  45.979  1.00  0.440          H  
ATOM  24293  HE1 PHE D1568      -9.085  -2.957  48.079  1.00  0.440          H  
ATOM  24294  HE2 PHE D1568      -8.919  -7.173  47.861  1.00  0.440          H  
ATOM  24295  HZ  PHE D1568      -8.205  -5.073  48.913  1.00  0.440          H  
ATOM  24296  N   GLN D1569     -11.742  -6.188  41.728  1.00  0.170          N  
ATOM  24297  CA  GLN D1569     -12.593  -6.883  40.780  1.00  0.130          C  
ATOM  24298  C   GLN D1569     -12.840  -8.218  41.362  1.00  0.130          C  
ATOM  24299  O   GLN D1569     -11.918  -9.040  41.447  1.00  0.160          O  
ATOM  24300  CB  GLN D1569     -11.960  -7.108  39.401  1.00  0.200          C  
ATOM  24301  CG  GLN D1569     -12.789  -8.115  38.460  1.00  0.200          C  
ATOM  24302  CD  GLN D1569     -14.130  -7.629  37.922  1.00  0.200          C  
ATOM  24303  OE1 GLN D1569     -14.112  -6.768  37.051  1.00  0.200          O  
ATOM  24304  NE2 GLN D1569     -15.266  -8.168  38.362  1.00  0.200          N  
ATOM  24305  H   GLN D1569     -10.824  -6.588  41.950  1.00  0.200          H  
ATOM  24306  HA  GLN D1569     -13.546  -6.360  40.680  1.00  0.160          H  
ATOM  24307 1HB  GLN D1569     -11.854  -6.158  38.881  1.00  0.240          H  
ATOM  24308 2HB  GLN D1569     -10.981  -7.525  39.529  1.00  0.240          H  
ATOM  24309 1HG  GLN D1569     -12.161  -8.328  37.597  1.00  0.240          H  
ATOM  24310 2HG  GLN D1569     -12.973  -9.053  38.987  1.00  0.240          H  
ATOM  24311 1HE2 GLN D1569     -16.134  -7.862  37.961  1.00  0.240          H  
ATOM  24312 2HE2 GLN D1569     -15.283  -8.906  39.077  1.00  0.240          H  
ATOM  24313  N   ILE D1570     -14.067  -8.477  41.729  1.00  0.150          N  
ATOM  24314  CA  ILE D1570     -14.312  -9.758  42.299  1.00  0.210          C  
ATOM  24315  C   ILE D1570     -14.769 -10.607  41.139  1.00  0.200          C  
ATOM  24316  O   ILE D1570     -15.728 -10.270  40.439  1.00  0.270          O  
ATOM  24317  CB  ILE D1570     -15.342  -9.690  43.409  1.00  0.270          C  
ATOM  24318  CG1 ILE D1570     -14.950  -8.579  44.428  1.00  0.270          C  
ATOM  24319  CG2 ILE D1570     -15.429 -11.010  44.078  1.00  0.270          C  
ATOM  24320  CD1 ILE D1570     -13.559  -8.635  45.070  1.00  0.270          C  
ATOM  24321  H   ILE D1570     -14.803  -7.767  41.650  1.00  0.180          H  
ATOM  24322  HA  ILE D1570     -13.391 -10.187  42.690  1.00  0.250          H  
ATOM  24323  HB  ILE D1570     -16.315  -9.431  42.988  1.00  0.320          H  
ATOM  24324 1HG1 ILE D1570     -15.044  -7.620  43.923  1.00  0.320          H  
ATOM  24325 2HG1 ILE D1570     -15.669  -8.625  45.222  1.00  0.320          H  
ATOM  24326 1HG2 ILE D1570     -16.168 -10.961  44.858  1.00  0.320          H  
ATOM  24327 2HG2 ILE D1570     -15.709 -11.767  43.348  1.00  0.320          H  
ATOM  24328 3HG2 ILE D1570     -14.474 -11.262  44.496  1.00  0.320          H  
ATOM  24329 1HD1 ILE D1570     -13.446  -7.807  45.755  1.00  0.320          H  
ATOM  24330 2HD1 ILE D1570     -13.408  -9.549  45.606  1.00  0.320          H  
ATOM  24331 3HD1 ILE D1570     -12.819  -8.543  44.291  1.00  0.320          H  
ATOM  24332  N   GLY D1571     -14.058 -11.683  40.909  1.00  0.150          N  
ATOM  24333  CA  GLY D1571     -14.322 -12.551  39.793  1.00  0.170          C  
ATOM  24334  C   GLY D1571     -15.364 -13.599  40.118  1.00  0.180          C  
ATOM  24335  O   GLY D1571     -16.161 -13.457  41.043  1.00  0.190          O  
ATOM  24336  H   GLY D1571     -13.270 -11.900  41.506  1.00  0.180          H  
ATOM  24337 1HA  GLY D1571     -14.636 -11.967  38.928  1.00  0.200          H  
ATOM  24338 2HA  GLY D1571     -13.394 -13.041  39.515  1.00  0.200          H  
ATOM  24339  N   LEU D1572     -15.335 -14.655  39.330  1.00  0.210          N  
ATOM  24340  CA  LEU D1572     -16.271 -15.765  39.368  1.00  0.260          C  
ATOM  24341  C   LEU D1572     -15.735 -16.989  40.114  1.00  0.360          C  
ATOM  24342  O   LEU D1572     -16.275 -18.088  40.018  1.00  0.570          O  
ATOM  24343  CB  LEU D1572     -16.652 -16.081  37.933  1.00  0.340          C  
ATOM  24344  CG  LEU D1572     -17.364 -14.936  37.144  1.00  0.340          C  
ATOM  24345  CD1 LEU D1572     -17.596 -15.384  35.720  1.00  0.340          C  
ATOM  24346  CD2 LEU D1572     -18.689 -14.585  37.788  1.00  0.340          C  
ATOM  24347  H   LEU D1572     -14.607 -14.656  38.615  1.00  0.250          H  
ATOM  24348  HA  LEU D1572     -17.151 -15.444  39.914  1.00  0.310          H  
ATOM  24349 1HB  LEU D1572     -15.732 -16.256  37.422  1.00  0.410          H  
ATOM  24350 2HB  LEU D1572     -17.252 -16.973  37.901  1.00  0.410          H  
ATOM  24351  HG  LEU D1572     -16.724 -14.051  37.125  1.00  0.410          H  
ATOM  24352 1HD1 LEU D1572     -18.076 -14.580  35.188  1.00  0.410          H  
ATOM  24353 2HD1 LEU D1572     -16.657 -15.609  35.249  1.00  0.410          H  
ATOM  24354 3HD1 LEU D1572     -18.233 -16.266  35.708  1.00  0.410          H  
ATOM  24355 1HD2 LEU D1572     -19.169 -13.798  37.214  1.00  0.410          H  
ATOM  24356 2HD2 LEU D1572     -19.318 -15.469  37.790  1.00  0.410          H  
ATOM  24357 3HD2 LEU D1572     -18.557 -14.231  38.806  1.00  0.410          H  
ATOM  24358  N   GLU D1573     -14.661 -16.780  40.858  1.00  0.280          N  
ATOM  24359  CA  GLU D1573     -14.048 -17.776  41.726  1.00  0.340          C  
ATOM  24360  C   GLU D1573     -14.952 -17.848  42.972  1.00  0.390          C  
ATOM  24361  O   GLU D1573     -15.756 -16.935  43.194  1.00  0.420          O  
ATOM  24362  CB  GLU D1573     -12.598 -17.354  42.020  1.00  0.450          C  
ATOM  24363  CG  GLU D1573     -11.701 -17.363  40.746  1.00  0.450          C  
ATOM  24364  CD  GLU D1573     -10.272 -16.807  40.892  1.00  0.450          C  
ATOM  24365  OE1 GLU D1573     -10.101 -15.600  40.800  1.00  0.450          O  
ATOM  24366  OE2 GLU D1573      -9.360 -17.587  41.094  1.00  0.450          O  
ATOM  24367  H   GLU D1573     -14.241 -15.862  40.828  1.00  0.340          H  
ATOM  24368  HA  GLU D1573     -14.052 -18.749  41.233  1.00  0.410          H  
ATOM  24369 1HB  GLU D1573     -12.591 -16.356  42.419  1.00  0.540          H  
ATOM  24370 2HB  GLU D1573     -12.160 -18.020  42.770  1.00  0.540          H  
ATOM  24371 1HG  GLU D1573     -11.625 -18.399  40.410  1.00  0.540          H  
ATOM  24372 2HG  GLU D1573     -12.212 -16.801  39.963  1.00  0.540          H  
ATOM  24373  N   SER D1574     -14.877 -18.925  43.763  1.00  0.450          N  
ATOM  24374  CA  SER D1574     -15.747 -19.040  44.942  1.00  0.500          C  
ATOM  24375  C   SER D1574     -15.577 -17.932  45.943  1.00  0.380          C  
ATOM  24376  O   SER D1574     -14.459 -17.458  46.156  1.00  0.300          O  
ATOM  24377  CB  SER D1574     -15.491 -20.319  45.685  1.00  0.680          C  
ATOM  24378  OG  SER D1574     -15.880 -21.398  44.964  1.00  0.680          O  
ATOM  24379  H   SER D1574     -14.205 -19.673  43.583  1.00  0.540          H  
ATOM  24380  HA  SER D1574     -16.783 -19.040  44.591  1.00  0.600          H  
ATOM  24381 1HB  SER D1574     -14.435 -20.399  45.901  1.00  0.820          H  
ATOM  24382 2HB  SER D1574     -16.015 -20.303  46.639  1.00  0.820          H  
ATOM  24383  HG  SER D1574     -15.513 -22.147  45.449  1.00  0.820          H  
ATOM  24384  N   LEU D1575     -16.681 -17.555  46.599  1.00  0.390          N  
ATOM  24385  CA  LEU D1575     -16.624 -16.515  47.609  1.00  0.340          C  
ATOM  24386  C   LEU D1575     -15.940 -16.998  48.865  1.00  0.280          C  
ATOM  24387  O   LEU D1575     -15.263 -16.224  49.528  1.00  0.300          O  
ATOM  24388  CB  LEU D1575     -18.045 -15.984  47.917  1.00  0.500          C  
ATOM  24389  CG  LEU D1575     -19.060 -16.894  48.659  1.00  0.500          C  
ATOM  24390  CD1 LEU D1575     -18.941 -16.748  50.220  1.00  0.500          C  
ATOM  24391  CD2 LEU D1575     -20.461 -16.514  48.181  1.00  0.500          C  
ATOM  24392  H   LEU D1575     -17.560 -18.015  46.395  1.00  0.470          H  
ATOM  24393  HA  LEU D1575     -16.042 -15.688  47.204  1.00  0.410          H  
ATOM  24394 1HB  LEU D1575     -17.953 -15.111  48.529  1.00  0.600          H  
ATOM  24395 2HB  LEU D1575     -18.497 -15.689  47.004  1.00  0.600          H  
ATOM  24396  HG  LEU D1575     -18.870 -17.935  48.409  1.00  0.600          H  
ATOM  24397 1HD1 LEU D1575     -19.676 -17.403  50.686  1.00  0.600          H  
ATOM  24398 2HD1 LEU D1575     -17.975 -17.023  50.582  1.00  0.600          H  
ATOM  24399 3HD1 LEU D1575     -19.137 -15.732  50.512  1.00  0.600          H  
ATOM  24400 1HD2 LEU D1575     -21.194 -17.157  48.671  1.00  0.600          H  
ATOM  24401 2HD2 LEU D1575     -20.671 -15.475  48.426  1.00  0.600          H  
ATOM  24402 3HD2 LEU D1575     -20.529 -16.651  47.103  1.00  0.600          H  
ATOM  24403  N   GLU D1576     -16.060 -18.281  49.193  1.00  0.300          N  
ATOM  24404  CA  GLU D1576     -15.438 -18.766  50.413  1.00  0.310          C  
ATOM  24405  C   GLU D1576     -13.924 -18.696  50.293  1.00  0.230          C  
ATOM  24406  O   GLU D1576     -13.218 -18.321  51.240  1.00  0.250          O  
ATOM  24407  CB  GLU D1576     -15.877 -20.205  50.685  1.00  0.430          C  
ATOM  24408  CG  GLU D1576     -17.371 -20.368  50.979  1.00  0.430          C  
ATOM  24409  CD  GLU D1576     -18.218 -20.388  49.726  1.00  0.430          C  
ATOM  24410  OE1 GLU D1576     -17.647 -20.366  48.647  1.00  0.430          O  
ATOM  24411  OE2 GLU D1576     -19.417 -20.415  49.836  1.00  0.430          O  
ATOM  24412  H   GLU D1576     -16.636 -18.914  48.632  1.00  0.360          H  
ATOM  24413  HA  GLU D1576     -15.748 -18.132  51.242  1.00  0.370          H  
ATOM  24414 1HB  GLU D1576     -15.622 -20.834  49.829  1.00  0.520          H  
ATOM  24415 2HB  GLU D1576     -15.327 -20.591  51.543  1.00  0.520          H  
ATOM  24416 1HG  GLU D1576     -17.527 -21.297  51.528  1.00  0.520          H  
ATOM  24417 2HG  GLU D1576     -17.694 -19.544  51.612  1.00  0.520          H  
ATOM  24418  N   ASP D1577     -13.441 -19.041  49.105  1.00  0.210          N  
ATOM  24419  CA  ASP D1577     -12.024 -19.098  48.836  1.00  0.220          C  
ATOM  24420  C   ASP D1577     -11.464 -17.680  48.654  1.00  0.220          C  
ATOM  24421  O   ASP D1577     -10.386 -17.362  49.176  1.00  0.240          O  
ATOM  24422  CB  ASP D1577     -11.807 -19.965  47.592  1.00  0.300          C  
ATOM  24423  CG  ASP D1577     -12.211 -21.469  47.784  1.00  0.300          C  
ATOM  24424  OD1 ASP D1577     -12.297 -21.932  48.884  1.00  0.300          O  
ATOM  24425  OD2 ASP D1577     -12.472 -22.127  46.778  1.00  0.300          O  
ATOM  24426  H   ASP D1577     -14.097 -19.339  48.400  1.00  0.250          H  
ATOM  24427  HA  ASP D1577     -11.524 -19.563  49.687  1.00  0.260          H  
ATOM  24428 1HB  ASP D1577     -12.345 -19.535  46.746  1.00  0.360          H  
ATOM  24429 2HB  ASP D1577     -10.772 -19.960  47.350  1.00  0.360          H  
ATOM  24430  N   LEU D1578     -12.206 -16.800  47.956  1.00  0.230          N  
ATOM  24431  CA  LEU D1578     -11.753 -15.426  47.790  1.00  0.240          C  
ATOM  24432  C   LEU D1578     -11.745 -14.712  49.133  1.00  0.250          C  
ATOM  24433  O   LEU D1578     -10.842 -13.921  49.400  1.00  0.280          O  
ATOM  24434  CB  LEU D1578     -12.638 -14.660  46.796  1.00  0.330          C  
ATOM  24435  CG  LEU D1578     -12.558 -15.065  45.275  1.00  0.330          C  
ATOM  24436  CD1 LEU D1578     -13.668 -14.314  44.529  1.00  0.330          C  
ATOM  24437  CD2 LEU D1578     -11.162 -14.727  44.685  1.00  0.330          C  
ATOM  24438  H   LEU D1578     -13.077 -17.083  47.501  1.00  0.280          H  
ATOM  24439  HA  LEU D1578     -10.734 -15.441  47.421  1.00  0.290          H  
ATOM  24440 1HB  LEU D1578     -13.672 -14.806  47.106  1.00  0.400          H  
ATOM  24441 2HB  LEU D1578     -12.414 -13.603  46.877  1.00  0.400          H  
ATOM  24442  HG  LEU D1578     -12.729 -16.129  45.165  1.00  0.400          H  
ATOM  24443 1HD1 LEU D1578     -13.662 -14.576  43.475  1.00  0.400          H  
ATOM  24444 2HD1 LEU D1578     -14.640 -14.582  44.951  1.00  0.400          H  
ATOM  24445 3HD1 LEU D1578     -13.502 -13.258  44.637  1.00  0.400          H  
ATOM  24446 1HD2 LEU D1578     -11.123 -15.010  43.633  1.00  0.400          H  
ATOM  24447 2HD2 LEU D1578     -10.966 -13.671  44.773  1.00  0.400          H  
ATOM  24448 3HD2 LEU D1578     -10.400 -15.271  45.213  1.00  0.400          H  
ATOM  24449  N   LYS D1579     -12.739 -14.989  49.987  1.00  0.240          N  
ATOM  24450  CA  LYS D1579     -12.831 -14.361  51.295  1.00  0.280          C  
ATOM  24451  C   LYS D1579     -11.615 -14.699  52.138  1.00  0.300          C  
ATOM  24452  O   LYS D1579     -11.040 -13.816  52.781  1.00  0.380          O  
ATOM  24453  CB  LYS D1579     -14.111 -14.800  51.994  1.00  0.380          C  
ATOM  24454  CG  LYS D1579     -14.411 -14.100  53.275  1.00  0.380          C  
ATOM  24455  CD  LYS D1579     -15.735 -14.586  53.905  1.00  0.380          C  
ATOM  24456  CE  LYS D1579     -16.974 -14.066  53.141  1.00  0.380          C  
ATOM  24457  NZ  LYS D1579     -18.246 -14.395  53.847  1.00  0.380          N  
ATOM  24458  H   LYS D1579     -13.489 -15.628  49.716  1.00  0.290          H  
ATOM  24459  HA  LYS D1579     -12.860 -13.281  51.159  1.00  0.340          H  
ATOM  24460 1HB  LYS D1579     -14.924 -14.635  51.341  1.00  0.450          H  
ATOM  24461 2HB  LYS D1579     -14.066 -15.871  52.188  1.00  0.450          H  
ATOM  24462 1HG  LYS D1579     -13.596 -14.255  53.983  1.00  0.450          H  
ATOM  24463 2HG  LYS D1579     -14.482 -13.044  53.056  1.00  0.450          H  
ATOM  24464 1HD  LYS D1579     -15.752 -15.678  53.902  1.00  0.450          H  
ATOM  24465 2HD  LYS D1579     -15.790 -14.244  54.938  1.00  0.450          H  
ATOM  24466 1HE  LYS D1579     -16.900 -12.987  53.037  1.00  0.450          H  
ATOM  24467 2HE  LYS D1579     -17.017 -14.514  52.150  1.00  0.450          H  
ATOM  24468 1HZ  LYS D1579     -19.047 -14.017  53.305  1.00  0.450          H  
ATOM  24469 2HZ  LYS D1579     -18.348 -15.393  53.936  1.00  0.450          H  
ATOM  24470 3HZ  LYS D1579     -18.250 -13.977  54.761  1.00  0.450          H  
ATOM  24471  N   GLN D1580     -11.200 -15.975  52.145  1.00  0.250          N  
ATOM  24472  CA  GLN D1580     -10.019 -16.332  52.918  1.00  0.290          C  
ATOM  24473  C   GLN D1580      -8.771 -15.653  52.352  1.00  0.330          C  
ATOM  24474  O   GLN D1580      -7.881 -15.242  53.110  1.00  0.370          O  
ATOM  24475  CB  GLN D1580      -9.821 -17.844  52.963  1.00  0.390          C  
ATOM  24476  CG  GLN D1580      -8.671 -18.292  53.884  1.00  0.390          C  
ATOM  24477  CD  GLN D1580      -8.914 -17.919  55.346  1.00  0.390          C  
ATOM  24478  OE1 GLN D1580      -9.991 -18.183  55.888  1.00  0.390          O  
ATOM  24479  NE2 GLN D1580      -7.915 -17.314  55.983  1.00  0.390          N  
ATOM  24480  H   GLN D1580     -11.739 -16.700  51.652  1.00  0.300          H  
ATOM  24481  HA  GLN D1580     -10.167 -15.980  53.937  1.00  0.350          H  
ATOM  24482 1HB  GLN D1580     -10.743 -18.320  53.298  1.00  0.470          H  
ATOM  24483 2HB  GLN D1580      -9.617 -18.206  51.953  1.00  0.470          H  
ATOM  24484 1HG  GLN D1580      -8.577 -19.373  53.819  1.00  0.470          H  
ATOM  24485 2HG  GLN D1580      -7.743 -17.822  53.562  1.00  0.470          H  
ATOM  24486 1HE2 GLN D1580      -8.016 -17.049  56.947  1.00  0.470          H  
ATOM  24487 2HE2 GLN D1580      -7.060 -17.122  55.499  1.00  0.470          H  
ATOM  24488  N   ASP D1581      -8.708 -15.518  51.022  1.00  0.360          N  
ATOM  24489  CA  ASP D1581      -7.566 -14.881  50.380  1.00  0.460          C  
ATOM  24490  C   ASP D1581      -7.532 -13.386  50.771  1.00  0.460          C  
ATOM  24491  O   ASP D1581      -6.462 -12.844  51.084  1.00  0.510          O  
ATOM  24492  CB  ASP D1581      -7.667 -15.110  48.858  1.00  0.600          C  
ATOM  24493  CG  ASP D1581      -6.379 -14.882  48.079  1.00  0.600          C  
ATOM  24494  OD1 ASP D1581      -5.378 -15.353  48.511  1.00  0.600          O  
ATOM  24495  OD2 ASP D1581      -6.381 -14.319  46.995  1.00  0.600          O  
ATOM  24496  H   ASP D1581      -9.438 -15.943  50.439  1.00  0.430          H  
ATOM  24497  HA  ASP D1581      -6.653 -15.351  50.743  1.00  0.550          H  
ATOM  24498 1HB  ASP D1581      -8.010 -16.130  48.680  1.00  0.720          H  
ATOM  24499 2HB  ASP D1581      -8.437 -14.451  48.455  1.00  0.720          H  
ATOM  24500  N   LEU D1582      -8.707 -12.734  50.828  1.00  0.430          N  
ATOM  24501  CA  LEU D1582      -8.761 -11.344  51.266  1.00  0.460          C  
ATOM  24502  C   LEU D1582      -8.347 -11.220  52.706  1.00  0.470          C  
ATOM  24503  O   LEU D1582      -7.578 -10.323  53.055  1.00  0.510          O  
ATOM  24504  CB  LEU D1582     -10.160 -10.751  51.176  1.00  0.630          C  
ATOM  24505  CG  LEU D1582     -10.749 -10.490  49.838  1.00  0.630          C  
ATOM  24506  CD1 LEU D1582     -12.164 -10.077  50.043  1.00  0.630          C  
ATOM  24507  CD2 LEU D1582      -9.944  -9.407  49.109  1.00  0.630          C  
ATOM  24508  H   LEU D1582      -9.553 -13.210  50.506  1.00  0.520          H  
ATOM  24509  HA  LEU D1582      -8.068 -10.763  50.684  1.00  0.550          H  
ATOM  24510 1HB  LEU D1582     -10.838 -11.434  51.687  1.00  0.760          H  
ATOM  24511 2HB  LEU D1582     -10.156  -9.812  51.708  1.00  0.760          H  
ATOM  24512  HG  LEU D1582     -10.764 -11.389  49.263  1.00  0.760          H  
ATOM  24513 1HD1 LEU D1582     -12.620  -9.896  49.078  1.00  0.760          H  
ATOM  24514 2HD1 LEU D1582     -12.701 -10.868  50.559  1.00  0.760          H  
ATOM  24515 3HD1 LEU D1582     -12.195  -9.179  50.643  1.00  0.760          H  
ATOM  24516 1HD2 LEU D1582     -10.402  -9.201  48.148  1.00  0.760          H  
ATOM  24517 2HD2 LEU D1582      -9.925  -8.509  49.698  1.00  0.760          H  
ATOM  24518 3HD2 LEU D1582      -8.933  -9.731  48.942  1.00  0.760          H  
ATOM  24519  N   CYS D1583      -8.775 -12.173  53.541  1.00  0.450          N  
ATOM  24520  CA  CYS D1583      -8.441 -12.142  54.950  1.00  0.470          C  
ATOM  24521  C   CYS D1583      -6.940 -12.026  55.075  1.00  0.470          C  
ATOM  24522  O   CYS D1583      -6.457 -11.118  55.747  1.00  0.500          O  
ATOM  24523  CB  CYS D1583      -8.923 -13.425  55.644  1.00  0.650          C  
ATOM  24524  SG  CYS D1583      -8.702 -13.499  57.438  1.00  0.650          S  
ATOM  24525  H   CYS D1583      -9.415 -12.894  53.193  1.00  0.540          H  
ATOM  24526  HA  CYS D1583      -8.906 -11.274  55.410  1.00  0.560          H  
ATOM  24527 1HB  CYS D1583      -9.974 -13.597  55.413  1.00  0.780          H  
ATOM  24528 2HB  CYS D1583      -8.380 -14.257  55.238  1.00  0.780          H  
ATOM  24529  HG  CYS D1583      -7.402 -13.069  57.511  1.00  0.780          H  
ATOM  24530  N   GLN D1584      -6.194 -12.897  54.380  1.00  0.480          N  
ATOM  24531  CA  GLN D1584      -4.741 -12.820  54.441  1.00  0.510          C  
ATOM  24532  C   GLN D1584      -4.227 -11.485  53.947  1.00  0.540          C  
ATOM  24533  O   GLN D1584      -3.363 -10.882  54.582  1.00  0.600          O  
ATOM  24534  CB  GLN D1584      -4.087 -13.954  53.664  1.00  0.700          C  
ATOM  24535  CG  GLN D1584      -2.553 -13.916  53.691  1.00  0.700          C  
ATOM  24536  CD  GLN D1584      -1.953 -15.126  53.034  1.00  0.700          C  
ATOM  24537  OE1 GLN D1584      -2.712 -16.030  52.663  1.00  0.700          O  
ATOM  24538  NE2 GLN D1584      -0.637 -15.164  52.871  1.00  0.700          N  
ATOM  24539  H   GLN D1584      -6.666 -13.625  53.830  1.00  0.580          H  
ATOM  24540  HA  GLN D1584      -4.442 -12.912  55.475  1.00  0.610          H  
ATOM  24541 1HB  GLN D1584      -4.414 -14.906  54.084  1.00  0.840          H  
ATOM  24542 2HB  GLN D1584      -4.417 -13.921  52.621  1.00  0.840          H  
ATOM  24543 1HG  GLN D1584      -2.217 -13.043  53.131  1.00  0.840          H  
ATOM  24544 2HG  GLN D1584      -2.207 -13.843  54.695  1.00  0.840          H  
ATOM  24545 1HE2 GLN D1584      -0.196 -15.970  52.390  1.00  0.840          H  
ATOM  24546 2HE2 GLN D1584      -0.064 -14.417  53.200  1.00  0.840          H  
ATOM  24547  N   GLY D1585      -4.775 -10.994  52.841  1.00  0.510          N  
ATOM  24548  CA  GLY D1585      -4.354  -9.716  52.294  1.00  0.530          C  
ATOM  24549  C   GLY D1585      -4.403  -8.607  53.357  1.00  0.530          C  
ATOM  24550  O   GLY D1585      -3.407  -7.923  53.609  1.00  0.570          O  
ATOM  24551  H   GLY D1585      -5.473 -11.552  52.333  1.00  0.610          H  
ATOM  24552 1HA  GLY D1585      -3.348  -9.809  51.886  1.00  0.640          H  
ATOM  24553 2HA  GLY D1585      -5.018  -9.461  51.467  1.00  0.640          H  
ATOM  24554  N   PHE D1586      -5.556  -8.451  54.008  1.00  0.500          N  
ATOM  24555  CA  PHE D1586      -5.743  -7.416  55.036  1.00  0.550          C  
ATOM  24556  C   PHE D1586      -4.957  -7.715  56.326  1.00  0.590          C  
ATOM  24557  O   PHE D1586      -4.338  -6.822  56.924  1.00  0.650          O  
ATOM  24558  CB  PHE D1586      -7.219  -7.278  55.380  1.00  0.750          C  
ATOM  24559  CG  PHE D1586      -8.076  -6.597  54.320  1.00  0.750          C  
ATOM  24560  CD1 PHE D1586      -8.874  -7.351  53.459  1.00  0.750          C  
ATOM  24561  CD2 PHE D1586      -8.092  -5.215  54.184  1.00  0.750          C  
ATOM  24562  CE1 PHE D1586      -9.641  -6.746  52.487  1.00  0.750          C  
ATOM  24563  CE2 PHE D1586      -8.865  -4.614  53.210  1.00  0.750          C  
ATOM  24564  CZ  PHE D1586      -9.635  -5.375  52.359  1.00  0.750          C  
ATOM  24565  H   PHE D1586      -6.325  -9.080  53.750  1.00  0.600          H  
ATOM  24566  HA  PHE D1586      -5.388  -6.470  54.635  1.00  0.660          H  
ATOM  24567 1HB  PHE D1586      -7.628  -8.277  55.559  1.00  0.900          H  
ATOM  24568 2HB  PHE D1586      -7.305  -6.717  56.308  1.00  0.900          H  
ATOM  24569  HD1 PHE D1586      -8.883  -8.430  53.557  1.00  0.900          H  
ATOM  24570  HD2 PHE D1586      -7.482  -4.601  54.843  1.00  0.900          H  
ATOM  24571  HE1 PHE D1586     -10.250  -7.353  51.821  1.00  0.900          H  
ATOM  24572  HE2 PHE D1586      -8.862  -3.535  53.113  1.00  0.900          H  
ATOM  24573  HZ  PHE D1586     -10.240  -4.890  51.590  1.00  0.900          H  
ATOM  24574  N   ASP D1587      -4.912  -8.988  56.724  1.00  0.580          N  
ATOM  24575  CA  ASP D1587      -4.201  -9.411  57.923  1.00  0.630          C  
ATOM  24576  C   ASP D1587      -2.727  -9.050  57.830  1.00  0.640          C  
ATOM  24577  O   ASP D1587      -2.114  -8.697  58.841  1.00  0.690          O  
ATOM  24578  CB  ASP D1587      -4.353 -10.922  58.148  1.00  0.860          C  
ATOM  24579  CG  ASP D1587      -5.755 -11.420  58.717  1.00  0.860          C  
ATOM  24580  OD1 ASP D1587      -6.487 -10.663  59.370  1.00  0.860          O  
ATOM  24581  OD2 ASP D1587      -6.062 -12.558  58.495  1.00  0.860          O  
ATOM  24582  H   ASP D1587      -5.433  -9.693  56.206  1.00  0.700          H  
ATOM  24583  HA  ASP D1587      -4.624  -8.887  58.772  1.00  0.760          H  
ATOM  24584 1HB  ASP D1587      -4.180 -11.418  57.204  1.00  1.030          H  
ATOM  24585 2HB  ASP D1587      -3.573 -11.254  58.816  1.00  1.030          H  
ATOM  24586  N   LYS D1588      -2.164  -9.053  56.619  1.00  0.620          N  
ATOM  24587  CA  LYS D1588      -0.765  -8.713  56.424  1.00  0.670          C  
ATOM  24588  C   LYS D1588      -0.486  -7.202  56.470  1.00  0.670          C  
ATOM  24589  O   LYS D1588       0.672  -6.800  56.504  1.00  0.700          O  
ATOM  24590  CB  LYS D1588      -0.273  -9.303  55.099  1.00  0.920          C  
ATOM  24591  CG  LYS D1588      -0.245 -10.846  55.036  1.00  0.920          C  
ATOM  24592  CD  LYS D1588       0.982 -11.465  55.753  1.00  0.920          C  
ATOM  24593  CE  LYS D1588       2.256 -11.364  54.885  1.00  0.920          C  
ATOM  24594  NZ  LYS D1588       3.438 -12.027  55.516  1.00  0.920          N  
ATOM  24595  H   LYS D1588      -2.707  -9.385  55.810  1.00  0.740          H  
ATOM  24596  HA  LYS D1588      -0.196  -9.161  57.236  1.00  0.800          H  
ATOM  24597 1HB  LYS D1588      -0.932  -8.960  54.297  1.00  1.100          H  
ATOM  24598 2HB  LYS D1588       0.707  -8.931  54.888  1.00  1.100          H  
ATOM  24599 1HG  LYS D1588      -1.134 -11.236  55.523  1.00  1.100          H  
ATOM  24600 2HG  LYS D1588      -0.261 -11.159  53.992  1.00  1.100          H  
ATOM  24601 1HD  LYS D1588       1.158 -10.968  56.706  1.00  1.100          H  
ATOM  24602 2HD  LYS D1588       0.780 -12.518  55.961  1.00  1.100          H  
ATOM  24603 1HE  LYS D1588       2.058 -11.845  53.934  1.00  1.100          H  
ATOM  24604 2HE  LYS D1588       2.501 -10.319  54.709  1.00  1.100          H  
ATOM  24605 1HZ  LYS D1588       4.232 -11.945  54.899  1.00  1.100          H  
ATOM  24606 2HZ  LYS D1588       3.661 -11.581  56.398  1.00  1.100          H  
ATOM  24607 3HZ  LYS D1588       3.233 -13.004  55.672  1.00  1.100          H  
ATOM  24608  N   LEU D1589      -1.529  -6.353  56.480  1.00  0.670          N  
ATOM  24609  CA  LEU D1589      -1.305  -4.915  56.629  1.00  0.690          C  
ATOM  24610  C   LEU D1589      -1.020  -4.679  58.096  1.00  0.670          C  
ATOM  24611  O   LEU D1589      -0.150  -3.888  58.469  1.00  0.670          O  
ATOM  24612  CB  LEU D1589      -2.555  -4.084  56.289  1.00  0.960          C  
ATOM  24613  CG  LEU D1589      -3.051  -3.999  54.855  1.00  0.960          C  
ATOM  24614  CD1 LEU D1589      -4.417  -3.312  54.894  1.00  0.960          C  
ATOM  24615  CD2 LEU D1589      -2.074  -3.170  53.986  1.00  0.960          C  
ATOM  24616  H   LEU D1589      -2.484  -6.713  56.453  1.00  0.800          H  
ATOM  24617  HA  LEU D1589      -0.448  -4.607  56.036  1.00  0.830          H  
ATOM  24618 1HB  LEU D1589      -3.379  -4.483  56.873  1.00  1.150          H  
ATOM  24619 2HB  LEU D1589      -2.383  -3.076  56.630  1.00  1.150          H  
ATOM  24620  HG  LEU D1589      -3.160  -5.006  54.434  1.00  1.150          H  
ATOM  24621 1HD1 LEU D1589      -4.814  -3.226  53.898  1.00  1.150          H  
ATOM  24622 2HD1 LEU D1589      -5.100  -3.903  55.503  1.00  1.150          H  
ATOM  24623 3HD1 LEU D1589      -4.316  -2.320  55.326  1.00  1.150          H  
ATOM  24624 1HD2 LEU D1589      -2.467  -3.107  52.970  1.00  1.150          H  
ATOM  24625 2HD2 LEU D1589      -1.971  -2.165  54.399  1.00  1.150          H  
ATOM  24626 3HD2 LEU D1589      -1.092  -3.651  53.958  1.00  1.150          H  
ATOM  24627  N   ARG D1590      -1.797  -5.396  58.916  1.00  0.650          N  
ATOM  24628  CA  ARG D1590      -1.739  -5.335  60.373  1.00  0.650          C  
ATOM  24629  C   ARG D1590      -0.523  -6.047  60.971  1.00  0.680          C  
ATOM  24630  O   ARG D1590       0.204  -5.483  61.793  1.00  0.660          O  
ATOM  24631  CB  ARG D1590      -2.973  -5.991  60.972  1.00  0.910          C  
ATOM  24632  CG  ARG D1590      -3.075  -5.919  62.495  1.00  0.910          C  
ATOM  24633  CD  ARG D1590      -4.280  -6.630  63.023  1.00  0.910          C  
ATOM  24634  NE  ARG D1590      -4.183  -8.100  62.815  1.00  0.910          N  
ATOM  24635  CZ  ARG D1590      -4.912  -8.849  61.937  1.00  0.910          C  
ATOM  24636  NH1 ARG D1590      -5.835  -8.337  61.148  1.00  0.910          N  
ATOM  24637  NH2 ARG D1590      -4.711 -10.146  61.839  1.00  0.910          N  
ATOM  24638  H   ARG D1590      -2.508  -5.979  58.461  1.00  0.780          H  
ATOM  24639  HA  ARG D1590      -1.711  -4.286  60.666  1.00  0.780          H  
ATOM  24640 1HB  ARG D1590      -3.872  -5.532  60.551  1.00  1.090          H  
ATOM  24641 2HB  ARG D1590      -2.990  -7.039  60.686  1.00  1.090          H  
ATOM  24642 1HG  ARG D1590      -2.198  -6.383  62.947  1.00  1.090          H  
ATOM  24643 2HG  ARG D1590      -3.130  -4.875  62.805  1.00  1.090          H  
ATOM  24644 1HD  ARG D1590      -4.367  -6.444  64.093  1.00  1.090          H  
ATOM  24645 2HD  ARG D1590      -5.170  -6.257  62.520  1.00  1.090          H  
ATOM  24646  HE  ARG D1590      -3.492  -8.596  63.373  1.00  1.090          H  
ATOM  24647 1HH1 ARG D1590      -6.068  -7.339  61.127  1.00  1.090          H  
ATOM  24648 2HH1 ARG D1590      -6.326  -8.975  60.506  1.00  1.090          H  
ATOM  24649 1HH2 ARG D1590      -3.982 -10.626  62.400  1.00  1.090          H  
ATOM  24650 2HH2 ARG D1590      -5.284 -10.654  61.152  1.00  1.090          H  
ATOM  24651  N   GLY D1591      -0.360  -7.314  60.602  1.00  0.770          N  
ATOM  24652  CA  GLY D1591       0.680  -8.185  61.125  1.00  0.880          C  
ATOM  24653  C   GLY D1591       1.558  -8.739  60.000  1.00  1.130          C  
ATOM  24654  O   GLY D1591       2.241  -7.968  59.331  1.00  1.200          O  
ATOM  24655  H   GLY D1591      -1.006  -7.722  59.926  1.00  0.920          H  
ATOM  24656 1HA  GLY D1591       1.304  -7.606  61.802  1.00  1.060          H  
ATOM  24657 2HA  GLY D1591       0.244  -8.967  61.728  1.00  1.060          H  
ATOM  24658  N   GLU D1592       1.641 -10.070  59.822  1.00  1.270          N  
ATOM  24659  CA  GLU D1592       0.916 -11.145  60.522  1.00  1.540          C  
ATOM  24660  C   GLU D1592       1.456 -12.475  60.006  1.00  1.790          C  
ATOM  24661  O   GLU D1592       1.993 -12.538  58.895  1.00  1.960          O  
ATOM  24662  CB  GLU D1592      -0.616 -11.102  60.245  1.00  2.050          C  
ATOM  24663  CG  GLU D1592      -1.473 -12.147  60.992  1.00  2.050          C  
ATOM  24664  CD  GLU D1592      -1.325 -12.088  62.476  1.00  2.050          C  
ATOM  24665  OE1 GLU D1592      -2.188 -11.550  63.146  1.00  2.050          O  
ATOM  24666  OE2 GLU D1592      -0.305 -12.574  62.945  1.00  2.050          O  
ATOM  24667  H   GLU D1592       2.308 -10.374  59.134  1.00  1.520          H  
ATOM  24668  HA  GLU D1592       1.113 -11.091  61.594  1.00  1.850          H  
ATOM  24669 1HB  GLU D1592      -1.048 -10.162  60.487  1.00  2.460          H  
ATOM  24670 2HB  GLU D1592      -0.786 -11.259  59.180  1.00  2.460          H  
ATOM  24671 1HG  GLU D1592      -2.511 -11.934  60.765  1.00  2.460          H  
ATOM  24672 2HG  GLU D1592      -1.277 -13.147  60.637  1.00  2.460          H  
ATOM  24673  N   SER D1593       1.311 -13.530  60.797  1.00  1.980          N  
ATOM  24674  CA  SER D1593       1.695 -14.861  60.336  1.00  2.420          C  
ATOM  24675  C   SER D1593       0.500 -15.621  59.783  1.00  2.850          C  
ATOM  24676  O   SER D1593      -0.358 -16.089  60.533  1.00  3.250          O  
ATOM  24677  CB  SER D1593       2.330 -15.664  61.445  1.00  3.210          C  
ATOM  24678  OG  SER D1593       2.607 -16.962  60.997  1.00  3.210          O  
ATOM  24679  H   SER D1593       0.867 -13.389  61.712  1.00  2.380          H  
ATOM  24680  HA  SER D1593       2.427 -14.751  59.537  1.00  2.900          H  
ATOM  24681 1HB  SER D1593       3.251 -15.178  61.766  1.00  3.850          H  
ATOM  24682 2HB  SER D1593       1.660 -15.702  62.304  1.00  3.850          H  
ATOM  24683  HG  SER D1593       3.127 -17.376  61.689  1.00  3.850          H  
ATOM  24684  N   MET D1594       0.443 -15.723  58.456  1.00  2.930          N  
ATOM  24685  CA  MET D1594      -0.685 -16.341  57.772  1.00  3.390          C  
ATOM  24686  C   MET D1594      -0.294 -17.542  56.921  1.00  4.460          C  
ATOM  24687  O   MET D1594      -1.128 -18.078  56.191  1.00  5.070          O  
ATOM  24688  CB  MET D1594      -1.374 -15.305  56.891  1.00  4.560          C  
ATOM  24689  CG  MET D1594      -2.021 -14.135  57.648  1.00  4.560          C  
ATOM  24690  SD  MET D1594      -3.350 -14.661  58.753  1.00  4.560          S  
ATOM  24691  CE  MET D1594      -4.690 -15.154  57.640  1.00  4.560          C  
ATOM  24692  H   MET D1594       1.193 -15.325  57.909  1.00  3.520          H  
ATOM  24693  HA  MET D1594      -1.390 -16.694  58.523  1.00  4.070          H  
ATOM  24694 1HB  MET D1594      -0.635 -14.884  56.213  1.00  5.470          H  
ATOM  24695 2HB  MET D1594      -2.127 -15.794  56.279  1.00  5.470          H  
ATOM  24696 1HG  MET D1594      -1.263 -13.631  58.240  1.00  5.470          H  
ATOM  24697 2HG  MET D1594      -2.427 -13.409  56.951  1.00  5.470          H  
ATOM  24698 1HE  MET D1594      -5.541 -15.484  58.234  1.00  5.470          H  
ATOM  24699 2HE  MET D1594      -5.001 -14.312  57.048  1.00  5.470          H  
ATOM  24700 3HE  MET D1594      -4.364 -15.964  56.993  1.00  5.470          H  
ATOM  24701  N   GLY D1595       0.960 -17.972  57.012  1.00  5.000          N  
ATOM  24702  CA  GLY D1595       1.424 -19.055  56.159  1.00  6.240          C  
ATOM  24703  C   GLY D1595       1.636 -18.506  54.753  1.00  6.720          C  
ATOM  24704  O   GLY D1595       1.958 -17.324  54.593  1.00  6.600          O  
ATOM  24705  H   GLY D1595       1.602 -17.529  57.653  1.00  6.000          H  
ATOM  24706 1HA  GLY D1595       2.355 -19.466  56.548  1.00  7.490          H  
ATOM  24707 2HA  GLY D1595       0.686 -19.856  56.140  1.00  7.490          H  
ATOM  24708  N   CYS D1596       1.530 -19.377  53.751  1.00  7.580          N  
ATOM  24709  CA  CYS D1596       1.775 -18.987  52.369  1.00  8.390          C  
ATOM  24710  C   CYS D1596       0.504 -18.457  51.717  1.00  8.020          C  
ATOM  24711  O   CYS D1596      -0.587 -18.950  52.011  1.00  8.000          O  
ATOM  24712  OXT CYS D1596       0.537 -17.336  51.215  1.00 12.590          O  
ATOM  24713  CB  CYS D1596       2.286 -20.170  51.553  1.00 10.840          C  
ATOM  24714  SG  CYS D1596       3.865 -20.800  52.105  1.00 10.840          S  
ATOM  24715  H   CYS D1596       1.260 -20.328  53.959  1.00  9.100          H  
ATOM  24716  HA  CYS D1596       2.529 -18.199  52.358  1.00 10.070          H  
ATOM  24717 1HB  CYS D1596       1.560 -20.983  51.577  1.00 13.010          H  
ATOM  24718 2HB  CYS D1596       2.399 -19.863  50.514  1.00 13.010          H  
ATOM  24719  HG  CYS D1596       4.493 -19.631  52.037  1.00 13.010          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 -10251.1 1193.39 6799.92 -545.75 184.745 347.532 3618.2 -3882.54 -19.4002 -137.761 -3241.05 -392.496 -728.12 -422.317 -375.076 -231.445 0 145.278 149.837 829.665 1226.09 -325.909 388.262 -107.889 361.264 1829.19 -3587.48
MET:NtermProteinFull_1 -6.03281 0.98982 3.22578 -0.35694 0.20719 0.02326 1.00182 -2.01545 -0.06169 -0.31258 -0.47179 1.40129 0 0 0 0 0 0.02052 0.30503 1.13429 0 0 0 0.60916 0 1.53572 1.20262
PRO_2 -3.84095 0.7478 2.03799 -0.19182 0.00355 0.13949 0.53961 -0.89533 -0.04018 -0.15872 0.37035 0.03982 0 0 0 0 0 -0.00493 0.00759 0.5205 0 -0.89719 0 -2.4119 -0.25727 1.69186 -2.59975
HIS_D_3 -3.38973 0.08947 2.85132 -0.38941 0.01486 0.50296 0.55857 -1.28197 -0 -0 0.30788 -0.28756 0 0 0 0 0 0.06804 0.00245 0 1.46822 -0.75703 0 -0.45461 0.45727 0.26414 0.02486
GLN_4 -3.58939 0.22125 2.99816 -0.33794 0.05186 0.16492 0.831 -1.28847 -0 -0 -0.93757 -0.11515 0 0 0 -1.02373 0 -0.03082 0.08244 0 3.01861 -0.15416 0 -0.18838 0.83391 0.24876 0.78533
SER_5 -3.75824 0.34068 4.4587 -0.02982 0 0.05209 2.25723 -1.94393 -0.01191 -0.11829 -2.35921 -1.04689 0 0 -0.94796 0 0 -0.05555 0.03183 0.95826 0 -0.02613 0.64154 -0.77834 -0.16616 0.35588 -2.14621
SER_6 -2.89077 0.15988 3.69916 -0.02906 7e-05 0.04595 1.76204 -1.60074 -0.01312 -0.1745 -0.78652 -1.06279 0 0 -0.74025 0 0 -0.0507 0.04573 0.15624 0 -0.31569 0.61716 -0.77834 -0.59022 0.27995 -2.26652
ASP_7 -2.06741 0.28725 2.88604 -0.12076 0.01933 0.37574 0.92549 -1.23814 -0.00244 -0.01562 -0.28729 -0.32458 0 0 -0.94796 0 0 -0.0545 0 0 2.40176 -0.27411 0 -2.3716 -0.68411 0.14114 -1.35178
GLN_8 -3.83876 0.23194 3.89852 -0.26656 0.03912 0.20543 1.51865 -1.70013 -0.00842 -0.10676 -1.26862 -0.67159 0 0 0 -1.02373 0 -0.00279 0.00459 0 2.88467 -0.07419 0 -0.18838 0.02386 0.20972 -0.13345
CYS_9 -5.05358 0.26496 4.12109 -0.09149 0.00353 0.068 1.26244 -1.76076 -0.04088 -0.18739 -1.69893 -0.06421 0 0 0 0 0 0.00052 0.00591 1.00513 0 0.11309 0 3.6196 0.2489 0.22857 2.04449
SER_10 -4.87685 0.33792 6.47566 -0.04469 9e-05 0.07864 3.32671 -2.64752 -0.03607 -0.30517 -4.21869 -0.04315 0 0 -1.72421 -0.39821 0 -0.02812 0.00365 0.16411 0 -0.43324 1.73129 -0.77834 -0.45161 0.46246 -3.40536
VAL_11 -5.90097 0.67217 2.39904 -0.36138 0.19538 0.08797 1.57936 -1.82223 -0 -0 -0.7023 -0.05073 0 0 0 0 0 -0.04907 0.00056 0.9124 0 -0.07224 0 1.9342 -0.38091 0.63666 -0.92209
GLU_12 -6.79616 0.35505 7.20593 -0.21588 0.04329 0.31574 3.04029 -3.21712 -0.04277 -0.37804 -2.25578 -0.60191 0 0 0 -0.71193 0 0.02905 0.03674 0 3.02388 -0.22853 0 -2.7348 -0.3478 0.34848 -3.13227
THR_13 -6.94723 0.299 7.09082 -0.19112 0.06989 0.06858 3.407 -3.19983 -0.04668 -0.3431 -2.6191 -0.40712 0 0 -0.94452 -0.78915 0 0.11851 0.00963 0.07747 0 -0.02676 2.31386 -1.0874 -0.19136 0.40407 -2.93455
LYS_14 -8.60647 1.21768 7.91607 -0.45542 0.08768 0.23218 3.91534 -3.6659 -0.0694 -0.42988 -4.13948 0.13145 0 0 -0.74025 0 0 -0.0107 0.27304 2.57676 0 0.04576 0 -1.5107 -0.04278 0.99644 -2.27857
LEU_15 -9.49882 1.34571 4.00916 -0.50418 0.32631 0.11725 2.65505 -3.12537 -0.00659 -0.1053 -1.73044 0.26565 0 0 0 0 0 0.1518 0.04612 0.32684 0 -0.26858 0 0.18072 -0.28259 0.93603 -5.16122
GLY_16 -3.92807 0.41147 3.94577 -4e-05 0 0 1.72056 -1.98781 -0 -0 -2.082 -0.39327 0 0 -0.49277 0 0 0.03754 0 0 0 0.50305 0 0.83697 -0.02749 0.48766 -0.96844
ARG_17 -7.43083 0.2111 8.44793 -0.71494 0.3343 0.42914 4.09674 -3.65186 -0.02113 -0.12013 -3.31189 0.26194 0 0 -0.45717 -0.59756 0 0.22243 0.10132 2.21055 0 -0.22673 0 -1.2888 0.25163 1.05414 -0.19982
VAL_18 -6.19538 1.45583 2.12862 -0.3853 0.39336 0.09036 2.03288 -2.14321 -0.01961 -0.15777 -1.03836 -0.1439 0 0 0 0 0 -0.05975 0.26382 1.43404 0 -0.16242 0 1.9342 -0.20482 1.25962 0.48223
GLY_19 -2.81716 0.24357 1.89156 -5e-05 0 0 0.71365 -1.19944 -0 -0 0.08648 -0.39496 0 0 0 0 0 -0.15746 0 0 0 -1.42814 0 0.83697 -0.85107 0.62258 -2.45347
ARG_20 -6.78785 0.38762 6.95822 -1.10699 0.20463 0.80172 2.99909 -3.09246 -1e-05 -4e-05 -1.91358 0.25813 0 0 -1.14618 0 0 0.01152 0.50616 3.61051 0 -0.17973 0 -1.2888 -0.63718 0.7472 0.33201
ASN_21 -2.09073 0.33031 2.2891 -0.17079 0.00385 0.25979 0.26811 -1.04149 -0.02151 -0.15386 0.18601 -0.7702 0 0 0 0 0 0.29991 0.02342 0 2.21805 0.45079 0 -0.93687 0.88611 1.31654 3.34656
PRO_22 -3.2629 0.36471 2.29502 -0.13409 0.00076 0.09817 0.64671 -1.04977 -0 -0 -0.31762 0.20177 0 0 0 0 0 -0.03486 0.04338 0.1446 0 -1.16282 0 -2.4119 0.66427 0.99712 -2.91746
ASP_23 -5.85982 0.23963 8.49577 -0.21279 0.01744 0.6555 4.59399 -3.59617 -0.00864 -0.03601 -8.69273 -0.68343 0 0 -1.43565 -0.5592 0 -0.03727 0.02123 0 3.01413 -0.44733 0 -2.3716 -0.35589 0.4355 -6.82334
GLU_24 -2.3091 0.08107 3.09834 -0.44611 0.13453 1.3642 0.83679 -1.34854 -0.01261 -0.09521 -0.03246 -3.00655 0 0 0 0 0 -0.1107 0.036 0 3.63808 -0.28881 0 -2.7348 -0.31307 0.51432 -0.99463
GLN_25 -3.90323 0.24146 3.93261 -0.6352 0.07793 0.71013 1.37614 -1.74138 -0.01203 -0.08401 -0.97779 -0.62181 0 0 -0.59624 0 0 -0.0358 0.01995 0 2.37063 -0.11867 0 -0.18838 0.00409 0.40651 0.22492
TRP_26 -8.18912 1.27713 3.34631 -0.88121 0.07897 0.40356 1.63606 -1.90556 -0 -0 -1.08432 -0.414 0 0 -0.83942 0 0 0.11841 0.4311 0 2.57824 -0.03978 0 1.6906 0.28101 0.6826 -0.82942
GLY_27 -3.9292 0.16924 3.64763 -5e-05 0 0 2.20955 -2.02026 -0.00864 -0.03601 -2.59525 -0.37711 0 0 0 0 0 -0.1873 0 0 0 -1.41693 0 0.83697 -0.53291 0.92852 -3.31177
PHE_28 -10.0205 0.77901 3.94545 -0.61952 0.04179 0.24251 2.28429 -2.95086 -0 -0 -1.43389 0.24475 0 0 0 0 0 0.00377 0.14734 0 2.4334 0.05794 0 1.0402 -0.8036 0.59666 -4.0113
ILE_29 -6.22736 0.89689 3.43628 -0.53961 0.59652 0.10876 1.58 -2.15742 -1e-05 -4e-05 -1.38027 0.07076 0 0 -0.65341 0 0 0.13654 0.04128 0.492 0 -0.41426 0 0.73287 -0.21312 0.69408 -2.7995
ASN_30 -5.52326 0.48445 5.10777 -0.1797 0.00582 0.26358 2.46768 -2.43647 -0 -0 -1.76103 -0.31679 0 0 -1.47228 -1.19478 0 0.0374 0.16473 0 1.6996 0.10023 0 -0.93687 0.12664 0.65756 -2.70571
CYS_31 -4.4823 0.78915 2.42988 -0.08832 0.00453 0.04663 0.94944 -1.15313 -0.00692 -0.08184 -0.80488 0.14043 0 0 0 0 0 0.05815 0.00411 0.58839 0 0.08068 0 3.6196 -0.26067 1.08079 2.91373
PRO_32 -6.55441 0.90631 2.91629 -0.18493 0.00126 0.12851 1.37113 -1.40188 -0 -0 -2.25147 0.14853 0 0 -0.56702 0 0 -0.00931 0.01189 0.46796 0 -1.0056 0 -2.4119 -0.49166 1.09766 -7.82863
ILE_33 -9.71389 1.15831 4.04955 -0.65876 0.5922 0.13696 2.57811 -2.70188 -0 -0 -2.93841 0.43962 0 0 0 0 0 0.05946 0.04899 0.88002 0 -0.49693 0 0.73287 -0.43625 0.73703 -5.53299
TYR_34 -9.40538 0.92425 4.5447 -0.72782 0.0959 0.31052 2.50206 -2.46808 -0 -0 -2.99412 -0.22854 0 0 -0.68646 -0.55117 0 -0.02892 0.70691 0 2.39021 0.10398 0.02546 1.2797 0.04725 1.47268 -2.68685
ARG_35 -8.50136 1.59526 6.02145 -1.05873 0.47399 0.65774 2.929 -2.89613 -0.05723 -0.44555 -2.38703 0.23638 0 0 -1.56279 0 0 0.0097 0.3225 1.94645 0 0.10726 0 -1.2888 0.61503 1.46426 -1.81861
GLY_36 -3.33262 0.37451 2.60811 -0.00187 0 0 1.2987 -1.51775 -0 -0 -0.69489 -0.40119 0 0 0 0 0 -0.11158 0 0 0 -0.50652 0 0.83697 1.04389 0.67322 0.26897
SER_37 -5.30693 0.47478 4.79279 -0.03012 0 0.04907 2.82357 -2.44231 -0.01044 -0.10125 -2.75703 -1.36073 0 0 0 -0.37118 0 0.05005 0.05293 0.58637 0 0.06276 0.6123 -0.77834 0.84608 0.55729 -2.25034
THR_38 -6.3137 0.56684 3.75505 -0.17745 0.10778 0.06212 2.18118 -2.34054 -0.0096 -0.12137 -1.76027 -0.35766 0 0 0 -0.37118 0 -0.03366 0.01649 0.21392 0 -0.16433 2.49854 -1.0874 0.15661 0.69451 -2.48412
VAL_39 -7.77364 0.83955 1.82201 -0.27343 0.20454 0.05344 1.44648 -2.35167 -0.02042 -0.10999 -1.21299 -0.05575 0 0 0 0 0 -0.05385 0.20252 0.2929 0 -0.67384 0 1.9342 -0.12675 0.53043 -5.32624
LEU_40 -7.35308 0.96818 2.2621 -0.49986 0.30643 0.09428 1.72204 -2.05301 -0 -0 -1.87446 0.22834 0 0 0 0 0 0.05798 0.07958 0.40922 0 -0.36607 0 0.18072 -0.30794 0.55968 -5.58588
TYR_41 -8.62791 1.49597 4.00229 -0.66814 0.0549 0.37474 3.09513 -2.80608 -0.02885 -0.16704 -2.39073 -0.00776 0 0 -0.7155 0 0 0.08056 0.08916 0 1.91978 -0.30096 0.06133 1.2797 0.15954 0.87691 -2.22298
LYS_42 -2.24704 0.26763 3.32094 -0.57215 0.17395 0.4715 0.72906 -1.26882 -0.00181 -0.01075 -2.35971 0.38975 0 0 0 0 0 0.09558 0.16737 2.10004 0 -0.1728 0 -1.5107 0.13445 1.1467 0.85319
SER_43 -4.4513 0.26069 4.05465 -0.01589 0 0.03026 2.14433 -2.02452 -0.00234 -0.02566 -1.2737 -1.05132 0 0 0 -0.33158 0 -0.04932 0.00064 0.52025 0 -0.3362 0.76243 -0.77834 0.58909 0.97679 -1.00101
VAL_44 -6.64225 0.89384 0.91806 -0.31704 0.24448 0.06618 0.87601 -1.35261 -0.02127 -0.15276 -1.01944 0.08918 0 0 0 0 0 -0.06881 0.00431 0.30428 0 0.3066 0 1.9342 0.74629 0.53489 -2.65586
ASP_45 -4.01611 0.17922 5.47006 -0.23778 0.01929 0.78774 2.75083 -2.29122 -0.02401 -0.1624 -4.81088 0.20777 0 0 -0.36167 -1.09035 0 -0.0459 0.1942 0 3.00256 -0.49379 0 -2.3716 0.20086 0.52412 -2.56908
ASP_46 -6.19606 0.56257 8.00855 -0.1843 0.03579 0.5905 2.90999 -3.3119 -0 -0 -3.31304 -1.41148 0 0 0 0 0 0.32838 0.00118 0 2.08135 -0.71235 0 -2.3716 0.50792 1.18048 -1.29402
ALA_47 -5.52402 0.78469 3.16712 -0.02571 0.04519 0 2.66397 -2.31679 -0.03821 -0.27525 -1.64155 -0.48438 0 0 0 0 0 -0.08089 0 0 0 0.08716 0 1.8394 0.01932 10.6126 8.83264
LEU_48 -6.50953 1.01227 3.14125 -0.46879 0.20937 0.0868 1.45173 -2.277 -0 -0 0.00254 0.40789 0 0 0 0 0 0.20763 0.10088 0.74148 0 0.14054 0 0.18072 -0.27141 10.1584 8.3148
LYS_49 -2.44588 0.34396 3.71095 -0.34443 0.06565 0.21969 1.52848 -1.43956 -0 -0 -2.48868 -0.38472 0 0 0 -0.68041 0 0.13622 0.43446 1.2809 0 0.40611 0 -1.5107 0.35087 0.95821 0.1411
ARG_50 -2.98039 0.36264 2.57987 -0.79098 0.44675 0.65391 1.41512 -1.32421 -0 -0 -0.13732 -0.27551 0 0 0 0 0 -0.07147 0.31959 2.11032 0 -0.19757 0 -1.2888 0.43035 0.88576 2.13805
ARG_51 -4.33094 0.20304 4.76696 -0.636 0.10401 0.38759 1.80664 -1.94404 -0.00274 -0.00963 -3.43062 0.01967 0 0 -0.36167 -0.40994 0 -0.06733 0.19561 2.26263 0 -0.03675 0 -1.2888 -0.18672 0.59271 -2.36631
SER_52 -3.54964 0.87846 3.4346 -0.03589 0.0078 0.06872 1.70334 -1.68941 -0.04169 -0.30489 -0.79088 -0.01728 0 0 -0.56123 0 0 0.49312 0.1545 0.04487 0 -0.54813 1.80953 -0.77834 0.04717 1.34067 1.66542
PRO_53 -2.76082 0.50453 1.67394 -0.12766 9e-05 0.093 0.98336 -0.81664 -0 -0 -2.04032 0.22367 0 0 -1.27673 0 0 -0.03374 0.07267 0.18074 0 -1.06936 0 -2.4119 -0.0779 1.40082 -5.48226
TYR_54 -5.35862 1.65604 0.87021 -1.07558 0.26623 0.72315 0.79554 -1.04228 -0 -0 0.30361 -0.28993 0 0 0 0 0 0.56097 0.00299 0 1.69672 -0.29383 0.00021 1.2797 -0.53415 1.2739 0.83488
TRP_55 -7.95891 1.65073 0.71565 -0.98696 0.1329 0.71762 0.9165 -1.46828 -0.01577 -0.07601 -0.20229 -0.4877 0 0 0 0 0 0.07411 0.68555 0 3.18946 -0.08923 0 1.6906 0.87693 1.52827 0.89316
TYR_56 -7.74489 0.83038 5.0502 -0.62726 0.02004 0.05139 3.62403 -3.00647 -0.04126 -0.41507 -1.62026 -0.4852 0 0 0 0 0 0.24262 0.08761 0 2.00356 -0.19253 0.01738 1.2797 1.14366 1.05028 1.2679
GLY_57 -3.73789 0.14138 3.18498 -4e-05 0 0 1.95745 -1.89578 -0.0048 -0.09025 -1.48127 -0.40184 0 0 -0.87457 0 0 -0.23093 0 0 0 0.34181 0 0.83697 0.44538 0.75639 -1.05304
THR_58 -5.4688 1.14098 2.65703 -0.12507 0.07413 0.06797 1.84404 -1.8585 -0.00954 -0.15843 -0.51237 -1.24409 0 0 0 -0.78228 0 0.17205 0.01245 0.11152 0 -0.27653 2.3078 -1.0874 0.04388 0.61167 -2.47951
ALA_59 -2.37846 0.12263 2.3227 -0.02162 0 0 1.64645 -1.38592 -0.02316 -0.14132 -0.76309 -0.38723 0 0 0 0 0 0.13858 0 0 0 0.15149 0 1.8394 -0.16746 0.60182 1.5548
GLY_60 -2.33852 0.08728 2.45293 -0.00091 0 0 0.9771 -1.31977 -0.01528 -0.11683 -0.02739 -0.27969 0 0 0 0 0 -0.02733 0 0 0 -1.51517 0 0.83697 0.62195 0.42918 -0.23548
ASN_61 -7.22 0.842 6.50935 -0.38904 0.08204 0.76263 4.07305 -3.14327 -0 -0 -3.96807 -0.80692 0 0 -2.30664 -0.79809 0 -0.00273 0.02324 0 1.95647 0.14624 0 -0.93687 2.64138 1.33137 -1.20387
PRO_62 -7.00146 1.28167 3.06188 -0.08155 5e-05 0.04825 1.24919 -1.45589 -0 -0 -0.62247 0.62425 0 0 0 0 0 -0.13551 0.00822 0.47317 0 -0.3862 0 -2.4119 1.86577 1.81268 -1.66984
THR_63 -8.14753 0.7265 5.74556 -0.18277 0.04526 0.05967 3.2593 -3.13477 -0.00692 -0.08184 -2.95602 -0.66146 0 0 -1.94546 0 0 0.05215 0.2189 0.13917 0 0.02647 4.17115 -1.0874 -0.00013 1.09488 -2.66527
VAL_64 -8.15237 0.97368 4.56699 -0.30873 0.22901 0.07093 2.65157 -2.87505 -0 -0 -1.5487 -0.17555 0 0 -0.74009 0 0 -0.06369 0.02521 0.12807 0 -0.29466 0 1.9342 0.16695 0.63627 -2.77595
THR_65 -6.1951 0.49707 6.55212 -0.21129 0.18686 0.07736 2.93 -3.2561 -0.02522 -0.1743 -3.14207 -0.12516 0 0 0 0 0 -0.02307 0.00456 0.06321 0 -0.00622 2.29904 -1.0874 -0.01592 0.48858 -1.16305
ASN_66 -6.28715 0.37046 5.69832 -0.18124 0.04624 0.27008 2.9651 -3.04533 -0.00717 -0.09705 -2.04008 -0.33545 0 0 0 0 0 0.23149 0.00026 0 1.43188 0.30871 0 -0.93687 0.06182 0.70719 -0.83879
LEU_67 -9.60311 0.96145 3.00209 -0.6942 0.25695 0.28964 2.65982 -2.96536 -0.00199 -0.04322 -1.99239 0.0845 0 0 0 0 0 -0.00051 0.07839 0.91521 0 -0.24614 0 0.18072 -0.09004 0.68487 -6.52331
GLN_68 -9.92593 0.7576 9.52076 -0.34487 0.18586 0.26784 5.14901 -4.65697 -0.01976 -0.13901 -5.21623 0.05929 0 0 -1.20071 -0.76385 0 -0.03354 0.06506 0 5.0081 -0.08897 0 -0.18838 -0.21618 0.65699 -1.12388
ASN_69 -5.29119 0.24257 5.50236 -0.17001 0.02601 0.25237 2.56071 -2.87493 -0.01063 -0.17141 -2.38224 -0.32253 0 0 0 0 0 0.08517 0.01515 0 1.46623 0.36885 0 -0.93687 -0.02819 0.4681 -1.20047
ALA_70 -6.71073 0.66448 3.52993 -0.02009 0 0 3.04837 -3.02128 -0.00545 -0.0353 -2.44921 -0.35317 0 0 0 0 0 -0.02637 0 0 0 -0.12547 0 1.8394 0.00436 0.26837 -3.39216
TRP_71 -12.2149 1.34341 5.4386 -1.33041 0.15498 0.62514 3.04874 -3.66939 -0.00965 -0.12238 -3.57081 -0.3997 0 0 0 0 0 -0.01831 0.33637 0 2.20272 -0.13542 0 1.6906 -0.13037 0.49619 -6.26463
THR_72 -7.66719 0.44302 8.02708 -0.20532 0.171 0.0746 4.12038 -4.14972 -0.00477 -0.11475 -4.1834 -0.11342 0 0 0 0 0 -0.01252 0.0009 0.05751 0 0.01902 2.37512 -1.0874 0.08177 0.53135 -1.63675
ALA_73 -3.90148 0.6921 3.26802 -0.02228 0 0 1.77356 -2.0742 -0.00365 -0.07183 -1.05393 -0.33661 0 0 0 0 0 0.03347 0 0 0 -0.18674 0 1.8394 -0.05582 0.51389 0.41392
LEU_74 -7.12368 0.63599 2.15304 -0.48297 0.20878 0.11508 1.46874 -1.98088 -0 -0 -0.79245 0.21941 0 0 0 0 0 0.03796 0.16214 0.31269 0 -0.29028 0 0.18072 -0.34936 0.48553 -5.03954
THR_75 -6.19428 0.41451 5.30241 -0.13006 0.03025 0.05949 2.66153 -2.69306 -0.03088 -0.16356 -2.3193 -0.17794 0 0 0 -0.63194 0 0.10084 0.14061 0.13382 0 -0.20592 4.08048 -1.0874 -0.40389 0.40967 -0.70462
GLY_76 -2.10991 0.09041 2.54139 -5e-05 0 0 1.43913 -1.3367 -0.01021 -0.10078 -0.65778 -0.37222 0 0 0 0 0 -0.12042 0 0 0 -1.3389 0 0.83697 -0.56412 0.3914 -1.31179
GLY_77 -3.36238 0.27406 2.51882 -0.00028 0 0 1.09984 -1.63492 -0 -0 -1.07917 -0.18909 0 0 0 0 0 -0.08247 0 0 0 -0.74649 0 0.83697 -0.29054 0.42691 -2.22872
ALA_78 -2.94671 0.19476 1.73699 -0.02314 0 0 1.10989 -1.39179 -0.01882 -0.07957 -1.05668 -0.35978 0 0 0 0 0 -0.01954 0 0 0 0.12421 0 1.8394 0.09262 0.40152 -0.39664
GLY_79 -3.81482 0.39606 2.76187 -0.00219 0 0 1.7151 -1.77408 -0.01882 -0.07957 -1.73935 -0.41007 0 0 0 0 0 -0.12791 0 0 0 -1.29998 0 0.83697 0.2852 0.17723 -3.09436
SER_80 -6.10862 0.64271 5.52992 -0.03047 0 0.07158 2.32976 -2.67598 -0.0297 -0.2414 -1.35499 -0.34698 0 0 -0.11219 0 0 -0.01266 0.02608 0.06307 0 -0.52094 0.62881 -0.77834 0.07226 0.23316 -2.61492
ILE_81 -9.27904 0.83568 3.56703 -0.5703 0.38824 0.16821 2.45326 -2.59096 -0.00086 -0.00239 -2.25228 0.025 0 0 0 0 0 0.17493 0.08025 3.35057 0 -0.73704 0 0.73287 -0.34822 0.39386 -3.61118
VAL_82 -7.94085 1.65217 1.24878 -0.255 0.13455 0.04844 1.78677 -1.77242 -0.01367 -0.10084 -1.42708 0.05167 0 0 -1.20071 0 0 -0.07503 0.00101 0.23699 0 -0.46097 0 1.9342 -0.32012 0.74546 -5.72667
VAL_83 -9.81614 1.54226 3.90996 -0.32326 0.28721 0.06671 3.24275 -3.33226 -0.00086 -0.00239 -2.40979 -0.26829 0 0 0 0 0 -0.03499 0.00859 0.06922 0 -0.49913 0 1.9342 -0.26398 0.79926 -5.09093
SER_84 -6.17574 0.75018 5.90044 -0.0247 0.0011 0.02537 2.69095 -2.89884 -0.0311 -0.2478 -2.05444 -0.2652 0 0 0 0 0 -0.03752 0.0246 0.89911 0 0.13647 0.63302 -0.77834 -0.38312 0.75489 -1.08067
SER_85 -6.66175 0.64742 6.05175 -0.02511 0 0.04106 3.59984 -3.11203 -0.00276 -0.02744 -3.10481 -0.98596 0 0 -0.59527 -0.70433 0 0.07608 0.05371 1.01368 0 -0.37915 0.60447 -0.77834 -0.29602 0.68851 -3.89644
GLY_86 -4.20614 0.41624 3.39753 -4e-05 0 0 1.86433 -2.09877 -0 -0 -0.94989 -0.40821 0 0 0 0 0 -0.17374 0 0 0 0.33877 0 0.83697 0.27319 0.43781 -0.27197
MET_87 -7.53711 1.01827 3.9039 -0.88756 0.41372 0.24825 1.94434 -2.37701 -4e-05 -0.00015 -1.54904 -0.01389 0 0 0 0 0 0.1156 0.43878 0.90866 0 -0.15862 0 0.60916 0.16763 0.58664 -2.16846
GLN_88 -10.7331 0.9903 9.96661 -0.27872 0.05278 0.21732 5.5274 -4.94679 -0.05456 -0.39334 -3.3675 -0.45771 0 0 -0.59527 0 0 -0.03741 0.12211 0 2.82605 -0.09393 0 -0.18838 -0.24005 0.82343 -0.86078
ALA_89 -6.72669 0.81539 3.04827 -0.01887 0 0 2.52149 -2.86197 -0 -0 -1.3981 -0.3797 0 0 0 0 0 0.08628 0 0 0 -0.24118 0 1.8394 -0.27628 0.75957 -2.83239
ILE_90 -8.26896 0.85016 3.9977 -0.5007 0.43966 0.09764 2.7679 -2.87417 -0 -0 -1.82942 0.12038 0 0 0 0 0 0.0786 0.00393 0.49591 0 -0.49434 0 0.73287 -0.05301 0.56567 -3.87017
ALA_91 -5.81756 0.7066 3.27979 -0.02406 0 0 2.49003 -2.52189 -0 -0 -2.50453 -0.35502 0 0 0 0 0 -0.06094 0 0 0 -0.34028 0 1.8394 -0.13267 0.50552 -2.93563
TYR_92 -11.7183 2.23018 4.97834 -0.5776 0.34803 0.26523 3.83524 -3.60046 -0.01593 -0.18647 -3.16199 -0.31505 0 0 0 -0.50058 0 0.191 0.0695 0 4.12968 0.00135 0.01921 1.2797 -0.22732 0.94245 -2.01379
ALA_93 -5.87567 0.46587 1.7145 -0.02144 0 0 1.9018 -2.35877 -0.00574 -0.02298 -0.93305 -0.39197 0 0 0 0 0 -0.02015 0 0 0 -0.37737 0 1.8394 -0.28523 0.86401 -3.50677
LEU_94 -8.72609 1.07981 2.07928 -0.48034 0.19463 0.10111 2.27961 -2.63332 -0 -0 -1.58711 0.26389 0 0 0 0 0 0.00704 0.14713 0.61869 0 -0.18325 0 0.18072 -0.28367 0.55251 -6.38936
LEU_95 -7.15394 0.67201 3.02305 -0.46831 0.14389 0.1133 2.53117 -2.51191 -0 -0 -1.33558 0.20249 0 0 0 0 0 -0.05285 0.2237 0.28598 0 -0.299 0 0.18072 -0.14641 0.57595 -4.01574
ALA_96 -4.10191 0.30418 1.83253 -0.02584 0.0008 0 1.46597 -1.7625 -0 -0 -1.53355 -0.40938 0 0 0 0 0 -0.0758 0 0 0 -0.1231 0 1.8394 -0.53418 0.36947 -2.75391
ALA_97 -3.31744 0.41603 2.08516 -0.02847 0.007 0 1.79225 -1.60302 -0 -0 -1.92245 -0.43067 0 0 -0.41452 0 0 0.02737 0 0 0 0.52614 0 1.8394 -0.30427 0.40973 -0.91776
ALA_98 -4.55341 0.43502 1.8113 -0.023 0 0 1.79709 -1.78697 -0 -0 -0.90838 -0.38427 0 0 0 0 0 0.00322 0 0 0 -0.49672 0 1.8394 0.04636 0.55289 -1.66746
ASN_99 -4.72172 0.33965 5.50066 -0.17142 0.01112 0.26037 2.50471 -2.51802 -0.03844 -0.21727 -3.74829 -0.51626 0 0 -0.97633 -0.67385 0 0.04584 0.08256 0 1.6783 0.02304 0 -0.93687 0.21895 0.70037 -3.15291
SER_100 -4.1175 0.67158 4.53866 -0.02735 0.00012 0.023 1.44651 -2.05345 -0.01546 -0.15923 -1.72888 -0.18817 0 0 -0.39067 0 0 -0.05362 0.02255 0.42892 0 -0.01992 0.65787 -0.77834 -0.07874 0.63097 -1.19114
GLY_101 -1.74669 0.06908 2.77023 -7e-05 0 0 1.62308 -1.26676 -0.012 -0.05737 -1.95066 -0.3907 0 0 -0.55121 0 0 -0.16567 0 0 0 -1.51612 0 0.83697 -0.7106 0.34281 -2.72569
ASP_102 -5.79553 0.36865 6.78823 -0.10223 0.01172 0.29003 3.74453 -3.13187 -0.05872 -0.35401 -4.40255 -0.10496 0 0 -0.97633 0 0 -0.00354 0.02062 0 2.29474 0.17474 0 -2.3716 -0.41769 0.30247 -3.72333
ASN_103 -9.25355 0.98385 8.10272 -0.24435 0.00301 0.45887 4.36843 -4.09418 -0.0178 -0.14768 -4.53028 -0.42702 0 0 0 -1.56619 0 0.08085 0.02828 0 3.07072 0.72047 0 -0.93687 0.20533 0.58193 -2.61345
ILE_104 -9.0656 0.89048 2.02792 -0.46125 0.3241 0.08673 2.60291 -2.57312 -0.00877 -0.02882 -2.87998 0.05617 0 0 0 0 0 -0.05259 0.46717 0.38676 0 -0.71826 0 0.73287 0.03101 0.66804 -7.51422
LEU_105 -8.84651 1.44084 2.33024 -0.49587 0.18088 0.12256 2.84363 -2.42652 -0.00846 -0.10795 -2.93224 0.07289 0 0 0 0 0 -0.00324 0.47853 2.07836 0 -0.3547 0 0.18072 -0.215 0.60435 -5.0575
VAL_106 -7.71441 1.30494 1.90854 -0.31779 0.24948 0.06858 2.32323 -2.35005 -0.00877 -0.02882 -2.62331 -0.40546 0 0 0 0 0 0.01378 0.02723 0.20119 0 -0.4008 0 1.9342 -0.25969 0.62403 -5.45391
ALA_107 -6.04957 1.22356 2.0915 -0.02242 0 0 2.34342 -2.35437 -0 -0 -0.63566 -0.20108 0 0 0 0 0 0.14488 0 0 0 -0.05325 0 1.8394 -0.40567 0.61332 -1.46593
ASP_108 -6.0743 0.49839 6.80615 -0.11882 0.00673 0.37212 3.09387 -3.17739 -0.01836 -0.10519 -2.5863 -0.56644 0 0 -0.77929 -0.86646 0 -0.01865 0.3288 0 3.58493 -0.15229 0 -2.3716 -0.35765 0.50093 -2.00081
ALA_109 -5.0689 0.45713 2.55583 -0.02961 0.01338 0 1.67445 -2.07697 -0.02921 -0.16591 -1.26537 -0.45482 0 0 0 0 0 -0.06541 0 0 0 0.05641 0 1.8394 -0.40522 0.4562 -2.5086
VAL_110 -7.90649 1.67965 4.07253 -0.30982 0.15303 0.06125 2.43905 -2.96218 -0.0133 -0.08448 -2.30435 0.29132 0 0 0 0 0 -0.0338 0.04183 0.39029 0 0.86436 0 1.9342 0.00841 0.62667 -1.05184
TYR_111 -7.3976 0.81196 6.22292 -0.55805 0.01455 0.26118 3.38078 -2.93147 -0.0132 -0.06139 -2.71575 -0.11655 0 0 -0.98266 0 0 0.04562 0.01134 0 2.58608 0.10729 0.00114 1.2797 -0.05471 0.87111 0.76229
LEU_112 -8.52742 1.69098 4.6018 -0.74552 0.41526 0.35218 2.80223 -2.8545 -0.00957 -0.05642 -0.91458 0.11202 0 0 0 0 0 0.17591 0.05935 0.77264 0 -0.14862 0 0.18072 0.68817 1.97148 0.5661
PRO_113 -5.39921 1.24476 3.12527 -0.06948 1e-05 0.0433 1.44362 -1.54519 -0 -0 -1.42175 0.61476 0 0 0 0 0 -0.1629 0.00732 0.20858 0 -0.35635 0 -2.4119 1.02044 1.93229 -1.72645
THR_114 -7.40707 0.87423 4.93091 -0.19481 0.1552 0.07369 3.05059 -2.82868 -0.01319 -0.06119 -3.32459 -0.53468 0 0 0 -0.34174 0 0.01088 0.00463 0.06086 0 -0.01776 2.28451 -1.0874 0.21453 0.93834 -3.21272
ARG_115 -9.00215 0.4923 8.91685 -0.81639 0.19201 0.49143 4.09416 -4.14128 -0.01087 -0.09274 -3.60988 0.2949 0 0 -0.77929 -1.41336 0 0.01871 0.33172 2.53549 0 -0.01606 0 -1.2888 0.27329 0.76496 -2.76497
ASN_116 -6.75395 0.4344 6.09852 -0.18214 0.03099 0.27724 2.41709 -3.13362 -0.02373 -0.15877 -1.479 -0.32405 0 0 0 0 0 -0.01339 0.03706 0 1.43605 0.49322 0 -0.93687 0.17839 0.48037 -1.12218
LEU_117 -9.54048 1.76679 4.98101 -0.62504 0.38107 0.21748 3.54104 -3.41344 -0.02296 -0.10137 -3.7061 -0.13831 0 0 0 0 0 -0.00629 0.1649 1.29047 0 -0.19875 0 0.18072 0.10951 0.82183 -4.29793
CYS_118 -7.47074 0.68714 5.09404 -0.04574 0 0.01467 3.38065 -2.81691 -0 -0 -3.91538 0.04801 0 0 0 0 0 -0.04504 0.00874 0.2882 0 0.26916 0 3.6196 0.13789 1.01932 0.27362
ASP_119 -4.53288 0.45412 5.25078 -0.11735 0.02533 0.36382 1.77556 -2.55077 -0.00581 -0.07203 -2.72179 -0.38382 0 0 0 -0.49847 0 0.00363 0.0037 0 2.26192 -0.22752 0 -2.3716 -0.08319 0.65327 -2.7731
ASN_120 -5.64877 0.51691 4.46617 -0.17058 0.01047 0.25962 1.72802 -2.57453 -0 -0 -0.71689 -0.30215 0 0 0 0 0 0.01709 0.02607 0 1.95918 0.13817 0 -0.93687 0.26008 0.50522 -0.46278
PHE_121 -9.45044 2.31429 1.88661 -0.77726 0.1298 0.50523 2.12325 -2.34103 -0 -0 -0.9973 0.32376 0 0 0 0 0 0.30009 0.43266 0 2.01759 -0.16176 0 1.0402 0.58235 1.35648 -0.71549
LEU_122 -7.95887 0.64966 2.47825 -0.43573 0.16882 0.09018 2.52287 -2.20089 -0.01339 -0.04495 -1.98584 0.11922 0 0 0 0 0 0.26837 0.08183 0.3436 0 -0.26943 0 0.18072 0.09162 1.82439 -4.08957
VAL_123 -5.09189 0.61778 3.28243 -0.32123 0.30128 0.06432 1.3969 -2.29497 -0 -0 0.54885 0.46214 0 0 0 0 0 0.0006 0.00451 0.13074 0 0.96822 0 1.9342 0.45393 10.3751 12.8329
THR_124 -3.8069 0.53841 2.7939 -0.18101 0.10122 0.07219 1.13755 -1.40322 -0 -0 -0.2658 -0.42074 0 0 0 0 0 -0.07794 0.00084 0.1162 0 0.23698 2.30461 -1.0874 0.64411 14.6605 15.3635
LYS_125 -2.28508 0.41604 1.7543 -0.33019 0.06145 0.20483 0.4115 -0.80781 -0 -0 -0.66912 -0.3663 0 0 -0.30448 0 0 -0.04142 0.02186 1.51579 0 -0.10158 0 -1.5107 0.00485 5.20723 3.18117
GLY_126 -3.09192 0.30643 3.19227 -0.00018 0 0 1.23805 -1.68493 -0.0221 -0.19107 -1.65097 -0.22423 0 0 0 0 0 0.03919 0 0 0 -0.75658 0 0.83697 1.07467 0.27346 -0.66092
ILE_127 -7.87811 0.5723 2.58848 -0.47958 0.33911 0.10342 1.84436 -2.38854 -0.00439 -0.02743 -1.87932 0.07991 0 0 0 0 0 -0.05122 0.15578 0.46733 0 -0.70131 0 0.73287 0.94343 0.30291 -5.28
THR_128 -4.35988 0.22913 4.28915 -0.16857 0.075 0.05928 2.47296 -2.17495 -0.02358 -0.20949 -2.47632 -0.00821 0 0 0 0 0 0.0091 0.00142 0.08475 0 0.02398 2.35282 -1.0874 -0.33055 0.31928 -0.92209
THR_129 -4.51241 0.35978 1.68297 -0.17151 0.07807 0.0625 0.83103 -1.41137 -0.00439 -0.02743 -0.45856 -0.32158 0 0 0 0 0 -0.05791 0.01861 0.11486 0 -0.06148 2.31874 -1.0874 0.01137 0.24535 -2.39073
THR_130 -6.04742 0.58417 4.6395 -0.15475 0.06217 0.0545 2.91932 -2.45119 -0.0088 -0.02772 -2.99263 -0.13139 0 0 0 -0.74067 0 -0.02352 0.00315 0.34802 0 -0.20103 2.3133 -1.0874 0.12329 0.35234 -2.46676
TYR_131 -7.57637 0.95899 3.25886 -0.5787 0.07443 0.28089 1.26799 -2.3271 -0 -0 -2.34841 -0.15945 0 0 0 -0.49847 0 0.0012 0.03351 0 2.00426 -0.35035 0.01573 1.2797 -0.07766 0.39481 -4.34615
TYR_132 -10.4829 1.71697 4.67808 -1.14514 0.18637 0.71322 3.3731 -3.50663 -0.0324 -0.25538 -4.20256 -0.23291 0 0 -0.47747 -0.6396 0 0.02949 0.02432 0 1.66758 -0.30652 0.10096 1.2797 -0.28148 0.95628 -6.83693
ASP_133 -4.01029 1.24112 3.43193 -0.11353 0.02479 0.32416 1.35623 -1.80218 -0.00678 -0.06371 0.01663 -0.26888 0 0 0 0 0 0.04305 0.0256 0 1.90409 0.076 0 -2.3716 -0.25233 1.71358 1.26789
PRO_134 -5.85604 0.6484 2.61575 -0.08863 0.00083 0.05486 1.02099 -1.16978 -0.02344 -0.1489 -0.76232 0.67647 0 0 0 0 0 -0.12111 0.00121 0.6017 0 -0.51346 0 -2.4119 -0.30991 1.2334 -4.55189
CYS_135 -4.38947 0.25322 2.43914 -0.04959 0.00701 0.02098 0.52169 -1.11506 -0 -0 0.40116 -0.4495 0 0 0 0 0 0.00495 0.01445 0.39386 0 -0.2082 0 3.6196 1.32658 0.58432 3.37517
ILE_136 -7.03176 1.79613 2.29121 -0.62887 0.84135 0.12054 1.35832 -1.97479 -0.00152 -0.00427 -0.69044 0.90209 0 0 -0.72048 0 0 3.90415 0.02448 0.60253 0 -0.48958 0 0.73287 1.54609 14.7391 17.3172
THR_137 -3.71037 0.49056 3.4317 -0.11072 0.03796 0.05704 1.83062 -1.67008 -0.01385 -0.12661 -2.26741 -0.45266 0 0 -0.72048 0 0 0.3996 0.00472 0.04488 0 0.16206 4.08354 -1.0874 5.55033 15.3361 21.2695
ALA_138 -4.86326 0.75274 3.45767 -0.0238 0 0 1.79762 -2.04219 -0 -0 -1.13157 -0.32035 0 0 0 0 0 0.05505 0 0 0 -0.3456 0 1.8394 5.23835 1.50209 5.91614
ASP_139 -3.33101 0.18803 4.59399 -0.10989 0.01332 0.33952 1.69751 -2.07812 -0 -0 -1.55411 -0.16988 0 0 0 0 0 0.14965 0.00671 0 1.97942 0.10965 0 -2.3716 -0.25415 0.68279 -0.10817
GLU_140 -5.35865 0.49076 4.93436 -0.33861 0.06135 0.41037 1.48052 -2.46367 -0.03089 -0.28527 -1.44716 -0.63909 0 0 0 0 0 -0.02167 0.02259 0 3.73845 -0.29819 0 -2.7348 -0.26335 0.29379 -2.44915
LEU_141 -9.60281 1.38594 4.04822 -0.73169 0.31762 0.29996 2.68928 -3.11084 -0.00377 -0.02241 -1.89213 0.14602 0 0 0 0 0 0.05457 0.00577 0.93838 0 -0.25205 0 0.18072 -0.40815 0.58836 -5.36902
ARG_142 -8.29844 0.87102 8.0445 -0.58119 0.12494 0.32823 4.17822 -3.98285 -0 -0 -5.47989 0.2431 0 0 0 -1.75792 0 0.08882 0.06322 1.91766 0 -0.14158 0 -1.2888 -0.30455 0.79389 -5.18163
GLU_143 -4.90438 0.40622 5.85723 -0.20645 0.02051 0.26933 2.61007 -2.7164 -0.01704 -0.15866 -2.25766 -0.56141 0 0 0 0 0 -0.02279 0.03154 0 3.01064 -0.21088 0 -2.7348 -0.45146 0.64328 -1.39312
LEU_144 -7.12949 0.34963 4.444 -0.47139 0.16241 0.1113 2.53979 -2.69403 -0.01531 -0.15407 -1.83093 0.24097 0 0 0 0 0 -0.04238 0.0289 0.42192 0 -0.25846 0 0.18072 -0.38147 0.47104 -4.02685
LEU_145 -9.03344 0.60661 2.42974 -0.4752 0.19578 0.11057 1.83101 -2.50145 -0.01467 -0.14147 -1.2707 0.18939 0 0 0 0 0 0.31123 0.04498 0.33085 0 -0.28487 0 0.18072 -0.24553 0.47782 -7.25861
HIS_146 -4.26792 0.26338 4.28157 -0.66825 0.0109 0.68672 1.71502 -2.12235 -0.00377 -0.02241 -0.98671 -0.30857 0 0 0 0 0 0.0197 0.00618 0 1.64547 -0.15243 0 -0.45461 -0.09926 0.32097 -0.13636
GLN_147 -4.35477 0.58221 4.14891 -0.27014 0.04682 0.21417 1.46934 -1.90315 -0.01531 -0.15407 -1.65449 -0.49144 0 0 0 0 0 0.20351 0.15095 0 2.77125 -0.2021 0 -0.18838 -0.15671 0.24574 0.44235
LYS_148 -6.30404 0.72492 6.49635 -0.52697 0.21365 0.34491 3.02816 -2.78672 -0.01605 -0.11656 -2.29982 -0.13252 0 0 0 0 0 0.20596 0.02136 1.95337 0 0.16019 0 -1.5107 0.80539 1.14654 1.40741
PRO_149 -2.66558 0.67129 1.83069 -0.09774 0.00301 0.06098 0.7277 -0.75634 -0 -0 0.23945 0.70213 0 0 0 0 0 -0.12729 0.007 0.56332 0 -0.49815 0 -2.4119 0.84091 1.19247 0.28195
ASN_150 -4.93401 0.25089 5.04657 -0.42818 0.20877 0.84583 2.5413 -2.39374 -0.01952 -0.22247 -2.23935 -2.1305 0 0 -0.55121 0 0 0.14869 0.14248 0 2.4581 -0.70151 0 -0.93687 -0.04603 0.83645 -2.12432
THR_151 -6.87375 0.85264 3.65698 -0.15408 0.06076 0.0534 2.35194 -2.48508 -0.0354 -0.34243 -1.79001 0.15217 0 0 0 -0.82552 0 -0.00837 0.04619 0.1221 0 0.04777 2.25472 -1.0874 0.05441 0.86313 -3.08584
THR_152 -6.37238 0.82003 3.68229 -0.15946 0.06672 0.11038 3.08529 -2.58518 -0 -0 -4.19804 -0.1 0 0 -0.41452 0 0 0.06291 0.58347 2.21856 0 -0.33482 2.64249 -1.0874 0.16397 0.42478 -1.39092
VAL_153 -8.78857 1.41092 2.10391 -0.28214 0.24836 0.06702 2.36334 -2.58955 -0 -0 -1.63341 -0.29964 0 0 0 0 0 0.99378 0.00301 0.26156 0 -0.6903 0 1.9342 0.03782 0.61955 -4.24013
ILE_154 -8.20538 0.96096 1.8068 -0.63183 0.56574 0.13395 2.51964 -2.28693 -0.00652 -0.01955 -2.19432 -0.1185 0 0 0 0 0 -0.0466 0.0089 2.43666 0 -0.66592 0 0.73287 -0.43373 1.35336 -4.0904
PHE_155 -10.1972 1.03928 3.26627 -0.82891 0.05178 0.10466 2.65436 -2.84055 -0.00785 -0.09118 -2.47041 -0.52549 0 0 -0.47747 0 0 -0.03819 0.02285 0 2.73383 -0.11952 0 1.0402 -0.29904 1.11694 -5.86568
MET_156 -11.1694 1.62902 4.29156 -0.31535 0.04736 0.10428 2.48865 -2.61895 -0.00652 -0.01955 -2.87591 -0.21333 0 0 0 0 0 0.11091 0.76919 1.47389 0 0.01188 0 0.60916 0.06283 0.57529 -5.04495
GLU_157 -7.69129 1.05148 7.6672 -0.21327 0.04662 0.33631 3.0084 -3.35425 -0.02693 -0.23156 -4.37105 -0.6951 0 0 -1.55434 -0.34174 0 -0.01691 0.15198 0 3.41824 0.02205 0 -2.7348 0.34631 1.29897 -3.88369
SER_158 -4.52629 0.5338 3.45653 -0.03249 0.00271 0.06153 1.53809 -1.77175 -0.00547 -0.05569 -0.85478 -0.73563 0 0 0 0 0 0.15605 0.10349 0.10365 0 -0.0477 0.63812 -0.77834 1.62322 1.51288 0.92194
PRO_159 -6.9809 1.57938 2.908 -0.19306 0.00365 0.13627 0.65721 -1.42741 -0 -0 0.0138 0.13631 0 0 0 0 0 -0.01521 0.03927 0.66051 0 -1.09001 0 -2.4119 1.16393 0.92572 -3.89444
GLY_160 -3.52298 0.33512 3.3958 -0.00025 0 0 1.46149 -1.80748 -0 -0 -2.08575 -0.1544 0 0 0 0 0 -0.08733 0 0 0 -0.9817 0 0.83697 -0.00228 0.4475 -2.16528
SER_161 -5.10118 0.59722 4.74418 -0.01879 0 0.0286 2.47004 -2.37991 -0.01713 -0.11185 -3.57651 -0.8617 0 0 -0.07648 0 0 0.10587 0.00441 0.84649 0 -0.07115 0.60084 -0.77834 0.90452 0.26175 -2.42915
GLN_162 -9.07635 1.49436 5.78704 -0.28023 0.0628 0.27088 2.57253 -3.27024 -0 -0 -2.53854 -0.62874 0 0 -0.50682 0 0 -0.16005 0.16125 0 3.27067 0.32323 0 -0.18838 2.56946 0.48469 0.34755
THR_163 -5.52516 0.56243 3.15561 -0.11862 0.05717 0.05816 1.89069 -1.92699 -0.01807 -0.10158 -1.17498 -1.37457 0 0 0 -0.65861 0 0.00891 0.23 0.08488 0 -0.13203 2.3326 -1.0874 1.61498 0.69641 -1.42619
PHE_164 -8.95148 0.61305 4.5211 -0.54608 0.08535 0.2795 1.75959 -2.90435 -0 -0 -1.44391 -0.35264 0 0 0 0 0 -0.06743 0.22295 0 1.90697 0.35625 0 1.0402 -0.19148 0.69328 -2.97912
GLU_165 -6.34143 0.42919 6.90836 -0.21441 0.09946 0.32605 2.06101 -2.65985 -0.04972 -0.37117 -4.7315 -0.40094 0 0 0 -1.20749 0 -0.01095 0.25082 0 3.5661 -0.04305 0 -2.7348 -0.13929 0.57348 -4.69011
ILE_166 -8.20753 1.25727 2.07294 -0.621 0.65125 0.10879 1.19755 -1.82509 -7e-05 -0.00141 -1.04391 0.36872 0 0 0 0 0 -0.04954 0.75994 0.88719 0 -0.62512 0 0.73287 -0.4803 0.91885 -3.89859
GLN_167 -8.26264 0.89012 5.59177 -0.33997 0.02458 0.19443 3.05536 -2.86461 -0.01554 -0.17612 -2.14905 -0.0979 0 0 -0.57167 -0.6396 0 -0.04096 0.32952 0 3.10327 0.02467 0 -0.18838 -0.39797 1.09803 -1.43266
ASP_168 -6.53216 0.5543 6.90787 -0.24794 0.08111 0.86314 2.63641 -3.00199 -0.03582 -0.20345 -4.27591 -0.77491 0 0 -0.48949 -0.36665 0 -0.02614 4e-05 0 2.08227 -0.81485 0 -2.3716 -0.18879 0.67737 -5.5272
VAL_169 -8.88651 1.84319 2.66176 -0.30601 0.18451 0.06449 2.4111 -2.37113 -0.00643 -0.04693 -2.48007 -0.03211 0 0 0 0 0 -0.06327 0.00033 0.02087 0 -0.37864 0 1.9342 5.66685 1.68547 1.90167
PRO_170 -5.90216 0.86792 4.1981 -0.06725 0 0.04208 1.72966 -1.74731 -0.01897 -0.15851 -2.08168 0.65921 0 0 0 0 0 -0.09656 0.01362 0.12925 0 0.31755 0 -2.4119 5.89816 1.75902 3.13025
MET_171 -6.74581 0.68375 6.01434 -0.42088 0.1359 0.13634 2.46692 -2.76947 -0 -0 -2.91903 -0.1264 0 0 -0.48949 0 0 0.00138 0.03202 1.92624 0 0.12473 0 0.60916 0.43976 0.50307 -0.39746
ILE_172 -8.91185 1.16366 4.08825 -0.51667 0.39531 0.10706 2.87868 -2.85877 -0 -0 -2.31575 -0.08815 0 0 0 0 0 -0.05818 0.02827 0.68399 0 -0.32872 0 0.73287 0.23781 0.41174 -4.35045
CYS_173 -8.53949 0.75804 5.46925 -0.04792 0 0.01531 2.69115 -3.01517 -0.01096 -0.08238 -3.24676 0.06699 0 0 0 0 0 -0.00588 0.04256 0.40191 0 0.25656 0 3.6196 0.26324 0.43239 -0.93157
ALA_174 -4.82883 0.30295 4.92861 -0.02149 0 0 2.36994 -2.75416 -0.00643 -0.04693 -1.74623 -0.34323 0 0 0 0 0 -0.01236 0 0 0 -0.15525 0 1.8394 0.17511 0.28733 -0.01156
VAL_175 -8.54262 1.0373 4.27132 -0.31483 0.19996 0.07158 2.90519 -3.13477 -0.00957 -0.06071 -1.68437 -0.23448 0 0 0 0 0 -0.0189 0.0006 0.1845 0 -0.29691 0 1.9342 -0.19846 0.37689 -3.51405
ALA_176 -6.89306 0.5939 4.56662 -0.0196 0 0 3.42106 -3.30096 -0 -0 -3.10867 -0.37049 0 0 0 0 0 0.09345 0 0 0 -0.31372 0 1.8394 -0.28901 0.58236 -3.19873
ARG_177 -5.90059 0.53481 6.99904 -0.76097 0.10167 0.49399 2.74799 -3.41421 -0.00714 -0.07703 -2.48495 0.32975 0 0 0 0 0 -0.01772 0.02643 1.46402 0 -0.15349 0 -1.2888 -0.48032 0.64679 -1.24075
GLU_178 -4.62549 0.2882 5.81218 -0.20476 0.02086 0.27298 2.92889 -2.57262 -0.00957 -0.06071 -2.85078 -0.59542 0 0 0 -1.75792 0 -0.02322 0.00639 0 3.14677 -0.31067 0 -2.7348 -0.5723 0.63512 -3.20686
PHE_179 -7.94378 1.04107 3.34289 -0.66012 0.10482 0.33647 1.98086 -2.43135 -0 -0 -1.18615 -0.03192 0 0 0 0 0 -0.00352 0.1481 0 2.14051 -0.15915 0 1.0402 -0.56761 0.61866 -2.23004
ASN_180 -2.4634 0.16969 3.08567 -0.19226 0.0292 0.32892 1.23682 -1.57797 -0.01645 -0.09923 -1.08632 -0.99904 0 0 0 0 0 -0.11076 0.02733 0 1.9001 -1.00014 0 -0.93687 -0.71656 0.48011 -1.94117
VAL_181 -8.03906 0.83354 2.24364 -0.26469 0.16497 0.05136 1.5455 -2.68049 -0.02329 -0.28129 -1.18235 -0.11979 0 0 0 0 0 -0.0478 0.01847 0.39333 0 -0.71915 0 1.9342 -0.6192 0.43573 -6.35637
THR_182 -5.2155 0.51333 4.39833 -0.13379 0.07809 0.08756 3.20564 -2.42757 -0.01307 -0.04802 -4.34269 -0.05287 0 0 0 0 0 -0.00617 0.01243 0.0561 0 -0.28071 4.13839 -1.0874 -0.39058 0.41609 -1.09239
THR_183 -6.96638 0.67865 4.32346 -0.18917 0.24269 0.078 3.36683 -2.50579 -0.02665 -0.2733 -4.0815 -0.35212 0 0 -1.01546 0 0 -0.01143 0.08073 0.15277 0 -0.0527 2.30173 -1.0874 -0.14571 0.53178 -4.95098
ILE_184 -8.61656 1.14317 1.63171 -0.45894 0.29118 0.09397 2.36366 -2.2691 -0.02249 -0.09212 -2.47651 -0.08437 0 0 0 0 0 -0.03757 0.18086 0.30477 0 -0.72384 0 0.73287 -0.08585 0.75247 -7.37271
ILE_185 -9.10451 1.19015 3.125 -0.60496 0.62396 0.14175 2.54584 -2.59388 -0 -0 -2.54296 -0.01537 0 0 0 0 0 0.1409 0.05413 1.39995 0 -0.52357 0 0.73287 -0.267 0.79718 -4.90052
ASP_186 -6.21554 0.63924 7.18969 -0.20109 0.07296 0.63279 3.91487 -3.16119 -0.01721 -0.12405 -5.69786 -1.45887 0 0 -0.65019 -0.64094 0 -0.07611 0.0202 0 2.10215 -0.65857 0 -2.3716 -0.26997 0.63997 -6.33131
ASN_187 -6.33197 0.25727 6.74942 -0.35421 0.03817 0.71574 3.65741 -3.33334 -0.02107 -0.1226 -3.43511 -1.27971 0 0 0 0 0 0.0895 0.00723 0 2.3279 -0.61878 0 -0.93687 -0.3596 0.48911 -2.46152
THR_188 -6.88815 1.05948 5.34512 -0.21693 0.30078 0.08002 3.69107 -2.89381 -0.02104 -0.15999 -3.86193 -0.15292 0 0 -1.42167 -0.64094 0 -0.01067 0.09133 0.16164 0 0.20211 2.2369 -1.0874 -0.0949 0.65736 -3.62455
TRP_189 -11.4415 1.9337 4.38418 -1.18574 0.077 0.4309 2.59915 -2.9699 -0.00482 -0.07292 -1.96543 -0.2904 0 0 -1.19084 0 0 0.03166 0.00726 0 1.95172 -0.18485 0 1.6906 0.05693 0.965 -5.17834
ALA_190 -6.325 1.3786 3.40136 -0.024 1e-05 0 2.87614 -2.68023 -0.0004 -0.00107 -2.54346 -0.28063 0 0 0 0 0 0.09655 0 0 0 0.26675 0 1.8394 0.17039 1.04874 -0.77687
THR_191 -7.80212 1.38924 6.1574 -0.10928 0.06374 0.07125 4.01799 -3.27045 -0.01281 -0.07616 -2.92172 -1.21153 0 0 -0.61988 0 0 0.01519 0.73311 0.05078 0 0.41173 4.14401 -1.0874 5.87929 1.76487 7.58723
PRO_192 -5.41861 0.92581 2.12655 -0.07934 0 0.0477 0.48316 -1.04927 -0 -0 0.53963 0.61448 0 0 0 0 0 -0.16503 0.01821 0.43506 0 -0.5566 0 -2.4119 5.49937 1.46158 2.47078
ILE_193 -7.87937 1.06292 1.42865 -0.64302 0.59041 0.15226 1.48847 -1.65612 -0.0004 -0.00107 -1.06741 0.10403 0 0 -0.99736 0 0 -0.06004 0.0316 3.2772 0 -0.48574 0 0.73287 -0.15909 0.51104 -3.57015
PHE_194 -11.7606 1.89663 4.46132 -0.57963 0.26875 0.30722 2.81447 -3.76159 -0.03694 -0.19114 -2.80512 0.07189 0 0 0 0 0 -0.01889 0.00643 0 2.92516 -0.09307 0 1.0402 -0.02939 1.02974 -4.45454
PHE_195 -8.61368 0.97147 1.8433 -0.84953 0.06295 0.23085 1.98556 -2.27033 -0.00571 -0.07353 -1.53067 -0.4971 0 0 0 0 0 -0.05892 0.0077 0 2.16041 -0.29252 0 1.0402 0.44873 1.17275 -4.26806
ASP_196 -3.61063 0.27028 4.85684 -0.2727 0.10396 0.96031 1.847 -2.33857 -0.00729 -0.09305 -2.1527 -0.70126 0 0 -0.50055 0 0 0.00419 0.00032 0 1.98105 -0.71715 0 -2.3716 0.38354 0.68589 -1.67212
ALA_197 -5.93247 0.79202 3.09097 -0.02161 0 0 2.36071 -2.3281 -0.01958 -0.11094 -2.23423 -0.35599 0 0 0 0 0 -0.00459 0 0 0 -0.30937 0 1.8394 -0.35702 0.55232 -3.03849
LEU_198 -8.69667 0.6595 4.38358 -0.46534 0.19687 0.10962 1.81346 -3.18978 -0.03088 -0.16356 -1.47168 0.16315 0 0 0 0 0 -0.02006 0.06087 0.339 0 -0.28737 0 0.18072 -0.35971 0.7542 -6.02407
GLY_199 -2.27996 0.22619 2.98452 -5e-05 0 0 0.97647 -1.46126 -0 -0 -1.94531 -0.42744 0 0 -0.50055 0 0 -0.04928 0 0 0 0.21267 0 0.83697 0.03092 0.51411 -0.882
ILE_200 -6.4239 1.05511 2.77381 -0.61163 0.40658 0.19879 1.75606 -1.90204 -0.06152 -0.38323 -0.56803 -0.08256 0 0 0 0 0 -0.00544 0.02897 0.6248 0 0.08034 0 0.73287 0.13339 0.39488 -1.85275
GLY_201 -2.76004 0.09931 3.00546 -6e-05 0 0 1.12387 -1.46508 -0.00863 -0.04702 -1.08084 -0.32746 0 0 0 0 0 -0.10665 0 0 0 -1.53636 0 0.83697 -0.09407 0.72995 -1.63064
CYS_202 -7.54881 0.7867 3.02026 -0.05204 0 0.01754 1.42253 -1.95339 -0.05684 -0.26793 -1.33304 0.01607 0 0 0 0 0 0.04469 0.11381 0.19549 0 0.113 0 3.6196 -0.26774 0.9204 -1.20969
ASP_203 -6.60473 0.84606 6.92799 -0.10529 0.00033 0.31463 3.86312 -3.24788 -0.01568 -0.17021 -5.14094 -0.42382 0 0 -1.01546 -0.69926 0 0.12736 0.02116 0 2.06219 -0.1534 0 -2.3716 -0.16302 0.63899 -5.30946
ILE_204 -8.84756 1.24843 1.73796 -0.46687 0.41763 0.09575 2.30913 -2.31645 -0.00656 -0.02123 -2.1801 0.00554 0 0 0 0 0 -0.06383 0.00379 0.28931 0 -0.58601 0 0.73287 -0.10698 0.3982 -7.35698
SER_205 -5.14125 0.25999 4.30435 -0.0304 1e-05 0.05329 2.66533 -2.32972 -0.01555 -0.06001 -2.94627 -0.86449 0 0 0 0 0 -0.02288 0.00051 0.54965 0 0.54651 0.63945 -0.77834 0.04562 0.2928 -2.83139
VAL_206 -7.26825 0.80715 3.21251 -0.27644 0.20733 0.0579 2.61479 -2.66456 -0.00656 -0.02123 -2.20033 -0.20485 0 0 0 0 0 -0.05196 8e-05 0.31323 0 -0.79813 0 1.9342 -0.04575 0.24528 -4.1456
GLU_207 -8.28632 0.90487 8.15736 -0.52349 0.03497 0.96434 3.62235 -3.83384 -0.03659 -0.22001 -3.72992 -0.6139 0 0 0 0 0 0.10845 0.2269 0 4.49882 0.03564 0 -2.7348 -0.15976 0.70811 -0.87681
ALA_208 -5.39294 0.69851 4.08114 -0.02852 0.00531 0 2.81741 -2.5201 -0.02356 -0.1998 -1.03673 -0.42227 0 0 -0.77148 0 0 -0.02592 0 0 0 0.46688 0 1.8394 0.36217 0.77924 0.62872
GLY_209 -5.24883 0.71628 4.69031 -5e-05 0 0 2.3962 -2.67306 -0 -0 -1.88469 -0.43544 0 0 0 0 0 0.00076 0 0 0 0.24059 0 0.83697 0.29656 0.40138 -0.66303
THR_210 -5.25435 0.71299 4.75375 -0.12237 0.03542 0.06873 2.46755 -2.56577 -0.04557 -0.45428 -0.54869 -1.24548 0 0 0 0 0 -0.04846 5e-05 0.0869 0 -0.08433 2.34327 -1.0874 -0.23707 0.42602 -0.79909
LYS_211 -8.61188 1.02153 6.91687 -0.57914 0.13351 0.55739 2.54478 -3.17421 -0.02317 -0.13442 -1.13995 0.30481 0 0 0 0 0 0.08608 0.1104 2.58589 0 0.2139 0 -1.5107 0.98361 0.8981 1.1834
TYR_212 -8.6925 0.68686 3.30034 -0.6079 0.098 0.31046 2.61099 -2.66728 -0.0334 -0.25823 -1.4579 -0.22835 0 0 -0.42547 -0.44577 0 0.33403 0.13131 0 2.2155 -0.19076 0.01521 1.2797 1.03528 1.19401 -1.79584
VAL_213 -7.37165 0.93381 2.00044 -0.29699 0.16807 0.06469 2.03173 -2.43477 -0.01578 -0.11985 -0.01049 -0.19186 0 0 0 0 0 0.24564 0.00766 0.06016 0 -0.43235 0 1.9342 -0.10544 0.9723 -2.56048
GLY_214 -3.12356 0.25037 2.91878 -5e-05 0 0 1.10144 -1.6343 -0 -0 -0.07317 -0.3726 0 0 0 0 0 -0.04667 0 0 0 0.00132 0 0.83697 0.84706 0.55066 1.25625
GLY_215 -4.0215 0.45324 3.97056 -6e-05 0 0 1.67371 -2.15233 -0 -0 -1.75383 -0.38148 0 0 0 0 0 -0.14913 0 0 0 -1.48207 0 0.83697 0.29753 0.27238 -2.436
HIS_216 -7.82889 0.87381 7.23302 -0.49205 0.03647 0.59017 2.12542 -3.28006 -0.05888 -0.24612 -1.4969 -0.04785 0 0 -0.58654 -0.80739 0 -0.04079 0.00669 0 1.74555 -0.44489 0 -0.45461 -0.45045 0.33407 -3.29023
SER_217 -3.74445 0.13155 4.85176 -0.02977 0.01965 0.03051 2.17418 -2.16894 -0.00798 -0.10394 -2.04742 -0.0189 0 0 0 0 0 0.0194 0.01468 0.07809 0 0.09712 0.68489 -0.77834 0.1269 0.3124 -0.35862
ASP_218 -6.06971 0.53199 7.52258 -0.22519 0.12558 0.75639 1.76903 -3.21947 -0.05591 -0.30828 -2.56487 -3.59721 0 0 0 -0.64613 0 -0.08681 0.1412 0 2.72096 -0.14861 0 -2.3716 0.37465 1.11934 -4.23206
LEU_219 -7.42294 0.69593 3.07494 -0.48285 0.24462 0.08996 1.13348 -2.23337 -0.01289 -0.12936 -0.91041 0.21709 0 0 0 0 0 0.08452 0.20736 0.50578 0 -0.28844 0 0.18072 0.17557 1.27537 -3.59492
LEU_220 -6.29221 0.98039 3.03862 -0.50029 0.28744 0.12474 1.86876 -2.19344 -0.00043 -0.00649 -2.14561 0.01156 0 0 -0.59453 0 0 -0.04511 0.1096 1.06397 0 -0.16556 0 0.18072 0.15082 0.54589 -3.58118
LEU_221 -10.3097 1.14018 3.81055 -0.47764 0.17961 0.10172 2.36267 -3.32989 -0.01213 -0.11502 -1.70522 0.02142 0 0 0 0 0 0.33118 0.02381 1.00803 0 -0.01635 0 0.18072 0.5565 0.74287 -5.50667
GLY_222 -5.67379 0.88414 4.10407 -0.00183 0 0 2.91147 -2.71107 -0 -0 -2.2049 -0.41061 0 0 0 0 0 -0.0252 0 0 0 0.69777 0 0.83697 1.08759 0.83445 0.32906
LEU_223 -9.04082 1.14028 2.47343 -0.43934 0.22752 0.12728 2.80821 -2.62009 -0.00843 -0.02853 -2.68574 -0.04714 0 0 0 0 0 0.02083 0.42082 2.2917 0 -0.16618 0 0.18072 0.95291 0.71759 -3.67497
ILE_224 -8.5745 1.43527 1.60793 -0.49562 0.59627 0.11986 2.99616 -2.25762 -0.00786 -0.02978 -2.79751 0.10718 0 0 0 0 0 -0.00042 0.09242 0.34512 0 -0.7457 0 0.73287 -0.06395 0.92544 -6.01445
SER_225 -6.09122 0.46635 5.23858 -0.03192 4e-05 0.05843 3.32647 -2.68798 -0.02471 -0.22684 -3.89065 -0.95479 0 0 0 -0.63194 0 -0.0663 0.0072 0.57357 0 0.46888 0.63951 -0.77834 -0.0269 0.7321 -3.90044
ALA_226 -5.53035 0.55319 2.62741 -0.02236 0 0 2.65889 -2.31671 -0.01318 -0.06532 -2.86282 -0.30186 0 0 0 0 0 0.24399 0 0 0 0.1464 0 1.8394 0.38561 0.45308 -2.20465
ASN_227 -6.20642 0.84636 5.09631 -0.20136 0.0054 0.31937 3.00472 -2.72914 -0.01021 -0.10078 -3.0343 -0.64192 0 0 -1.0845 -0.69926 0 0.09901 0.0212 0 4.4242 0.20022 0 -0.93687 1.12956 1.26002 0.76161
GLU_228 -3.30492 0.47993 3.51447 -0.20215 0.02174 0.29981 0.96739 -1.47987 -0.03045 -0.14321 -0.99829 -0.5841 0 0 -0.6391 0 0 0.35968 0.04908 0 2.78455 -0.00261 0 -2.7348 2.16559 1.20955 1.73229
LYS_229 -4.12747 0.34726 3.87588 -0.51431 0.0561 0.37402 1.22895 -1.62708 -0 -0 -0.7509 -0.1197 0 0 -0.4454 0 0 -0.02327 0.20458 2.69988 0 -0.24903 0 -1.5107 1.26282 0.70603 1.38765
TRP_230 -8.59101 0.88084 3.78274 -1.0712 0.24466 0.77243 1.86241 -2.30435 -0.04793 -0.24971 -1.4994 -0.13955 0 0 0 0 0 -0.03518 0.1065 0 2.86534 -0.01195 0 1.6906 -0.16202 1.09886 -0.80791
TYR_231 -8.85931 1.28093 4.89276 -1.19356 0.22379 0.5333 2.68982 -3.10187 -0.02771 -0.19817 -1.94219 -0.25335 0 0 0 -0.95683 0 0.0201 0.17224 0 2.08117 -0.49625 0.00016 1.2797 5.53817 2.02993 3.71281
PRO_232 -4.15504 0.58558 2.48881 -0.08794 0.00024 0.05467 0.60619 -1.17485 -0 -0 -0.57719 0.68364 0 0 0 0 0 -0.09777 0.00658 0.45483 0 -0.22108 0 -2.4119 5.57662 1.71982 3.4512
LYS_233 -4.86732 0.22476 5.13399 -0.2912 0.03415 0.12838 2.27519 -2.29685 -0 -0 -1.51349 -0.11179 0 0 0 0 0 0.16934 0.02259 1.9742 0 -0.07287 0 -1.5107 -0.10959 0.58733 -0.22387
LEU_234 -9.34117 1.48345 3.48909 -0.48433 0.15547 0.10304 2.78476 -2.93386 -0.01701 -0.09511 -2.36609 0.22198 0 0 0 0 0 -0.02541 0.30106 0.62855 0 -0.22192 0 0.18072 0.02506 0.88751 -5.22419
ARG_235 -9.01178 0.56338 9.41855 -1.07331 0.1928 0.71864 4.58353 -4.36615 -0.04063 -0.32132 -3.93627 0.1727 0 0 -0.11219 -1.72068 0 0.08583 0.00481 3.14785 0 -0.13218 0 -1.2888 -0.19408 1.03754 -2.27177
GLY_236 -3.51838 0.28977 4.54361 -5e-05 0 0 2.09702 -2.21699 -0 -0 -1.97798 -0.40768 0 0 0 0 0 -0.08523 0 0 0 0.18032 0 0.83697 0.42201 0.46899 0.63237
PHE_237 -10.3329 1.127 3.18761 -0.96267 0.07388 0.3601 2.73804 -2.9886 -0 -0 -2.0856 0.05097 0 0 0 0 0 0.04294 0.22347 0 1.87536 -0.37369 0 1.0402 0.54689 0.34939 -5.12764
MET_238 -9.71207 2.00253 4.85856 -0.66286 0.18031 0.17396 2.39929 -2.71335 -0 -0 -3.04017 0.11999 0 0 0 0 0 0.11315 0.34227 0.97027 0 -0.13209 0 0.60916 -0.15354 0.87502 -3.76957
ASN_239 -5.47961 0.2677 6.14232 -0.17419 0.03093 0.26174 3.09362 -3.00913 -0.04968 -0.35062 -2.39533 -0.23209 0 0 0 0 0 -0.02477 0.00097 0 1.61567 0.27797 0 -0.93687 0.01167 0.82416 -0.12554
LEU_240 -6.60772 0.80285 3.42617 -0.51194 0.19887 0.1234 1.83156 -2.34261 -0 -0 -0.93162 0.25128 0 0 0 0 0 -0.06172 0.08556 0.32507 0 -0.2647 0 0.18072 -0.02643 0.63835 -2.88292
LEU_241 -7.72803 0.89342 1.44667 -0.51555 0.28622 0.15014 1.54818 -1.9833 -0 -0 -1.13289 -0.08066 0 0 0 0 0 -0.06055 0.11079 2.76829 0 -0.12578 0 0.18072 -0.43783 0.76903 -3.91112
GLN_242 -8.08635 1.3264 6.74307 -0.63383 0.14951 0.60782 3.62017 -3.27766 -0 -0 -3.90137 -0.43086 0 0 0 -1.63374 0 0.01388 0.18797 0 2.53757 -0.29033 0 -0.18838 -0.1287 0.95222 -2.43262
SER_243 -5.96229 1.00985 4.84237 -0.05573 0.00521 0.1367 2.18904 -2.45553 -0.02254 -0.20857 -1.01368 0.68749 0 0 0 0 0 5.09303 0.01087 1.4966 0 0.3195 0.734 -0.77834 0.64731 13.8069 20.4821
VAL_244 -6.57849 1.46925 2.61776 -0.31964 0.41223 0.07327 1.25742 -2.13653 -0.01023 -0.07817 0.18686 -1.23233 0 0 0 0 0 0.14543 0.11711 1.82309 0 -0.76816 0 1.9342 0.48821 14.1995 13.6007
PRO_245 -5.99323 1.01647 2.59066 -0.21894 0.04621 0.16258 0.60691 -1.2166 -0 -0 -0.54909 -0.0794 0 0 0 0 0 0.11878 0.07726 0.31411 0 -0.74994 0 -2.4119 -0.12239 1.30277 -5.10573
GLY_246 -3.08984 0.14649 3.04382 -0.00034 0 0 1.2863 -1.55544 -0.01424 -0.11232 -2.2254 -0.22048 0 0 0 0 0 -0.06343 0 0 0 0.0769 0 0.83697 -0.11258 0.43603 -1.56756
ASN_247 -7.55737 0.73639 6.36553 -0.19749 0.08523 0.3033 2.84769 -3.36817 -0.0048 -0.09025 -2.43327 -0.25336 0 0 0 -0.79809 0 -0.02016 0.04968 0 1.58055 0.16701 0 -0.93687 0.07135 0.31003 -3.14308
GLU_248 -6.67134 0.57899 7.19956 -0.46956 0.33285 1.49423 2.18054 -3.18219 -0.04792 -0.30862 -2.73329 -2.92682 0 0 0 0 0 -0.0436 0.07247 0 4.02905 -0.29178 0 -2.7348 -0.22483 0.64799 -3.09906
ASP_249 -7.21268 0.42233 7.63183 -0.1157 0.0005 0.34856 3.20265 -3.61881 -0.04363 -0.31474 -3.95944 -0.82623 0 0 -0.59453 0 0 0.02226 0.00882 0 3.08938 -0.09585 0 -2.3716 -0.41502 0.7422 -4.09971
CYS_250 -8.80743 1.06485 4.52946 -0.05156 0 0.01928 2.63099 -2.71847 -0 -0 -2.64113 -0.06093 0 0 0 0 0 0.15405 7e-05 0.27528 0 0.28299 0 3.6196 -0.01634 0.59026 -1.12904
TYR_251 -10.5103 1.5375 6.64803 -1.0222 0.19008 0.39752 3.96773 -3.66573 -0 -0 -3.46011 -0.29954 0 0 -0.62073 0 0 -0.00317 0.1554 0 1.83134 -0.39957 0.33971 1.2797 0.16674 0.65362 -2.814
LEU_252 -9.26117 1.1645 5.18407 -0.47508 0.20941 0.11049 3.22622 -3.38354 -0 -0 -1.89691 0.19614 0 0 0 0 0 0.10894 0.132 0.27325 0 -0.30551 0 0.18072 -0.12699 0.70985 -3.95361
GLY_253 -5.69448 0.72008 4.58404 -5e-05 0 0 2.81731 -2.89679 -0 -0 -2.37465 -0.40551 0 0 0 0 0 -0.08512 0 0 0 0.22767 0 0.83697 0.35255 0.43433 -1.48366
LEU_254 -7.5811 0.54524 4.7998 -0.63696 0.12769 0.21634 2.46301 -2.92575 -8e-05 -0.00185 -1.71747 0.06869 0 0 0 0 0 0.1041 0.02137 0.93948 0 -0.24021 0 0.18072 0.44761 0.28473 -2.90465
ARG_255 -9.32282 0.61364 9.75359 -0.69904 0.09733 0.43511 3.72922 -4.29545 -0.02367 -0.15095 -3.38526 0.27352 0 0 0 -0.59474 0 0.04287 0.14251 2.63543 0 -0.07522 0 -1.2888 -0.17407 0.60389 -1.68291
GLY_256 -4.30192 0.31252 5.37139 -5e-05 0 0 3.16492 -2.70135 -0 -0 -3.19831 -0.39033 0 0 0 0 0 -0.03776 0 0 0 0.54534 0 0.83697 0.15622 0.70105 0.45869
LEU_257 -8.95645 1.20703 3.49627 -0.50153 0.21653 0.12287 2.97606 -2.91216 -0.02809 -0.14843 -2.81273 0.22408 0 0 0 0 0 -0.07841 0.0684 0.306 0 -0.26369 0 0.18072 0.06573 0.8498 -5.98801
ARG_258 -10.2508 1.14553 8.64566 -0.48606 0.07224 0.25424 4.27794 -4.09977 -0.04491 -0.35316 -2.95256 0.45492 0 0 0 -2.06442 0 -0.07032 0.09975 2.14512 0 -0.21105 0 -1.2888 -0.18139 1.04252 -3.8653
THR_259 -6.16812 0.50107 5.27988 -0.13302 0.05123 0.08918 2.38746 -2.763 -0.06091 -0.33738 -1.84294 -1.07186 0 0 0 0 0 -0.06264 0.02695 0.03172 0 -0.30488 2.29199 -1.0874 -0.11967 0.6652 -2.62712
MET_260 -10.6111 0.8927 5.58353 -0.41443 0.12666 0.14535 2.79801 -3.17892 -0 -0 -2.41683 -0.19651 0 0 0 0 0 0.00671 0.7474 1.94454 0 0.03964 0 0.60916 -0.01154 0.3528 -3.58281
TYR_261 -8.28757 0.90334 4.39767 -1.07661 0.14339 0.51045 2.2002 -2.51097 -0.02809 -0.14843 -1.14117 -0.28157 0 0 0 0 0 -0.01013 0.00016 0 1.89749 -0.2659 0.00338 1.2797 0.05476 0.47584 -1.88405
ILE_262 -7.10721 0.49566 4.17044 -0.49777 0.36757 0.09942 1.98972 -2.45725 -0 -0 -0.9668 0.07795 0 0 0 0 0 -0.02725 0.01382 0.49276 0 -0.43493 0 0.73287 0.01001 0.44969 -2.59129
ARG_263 -9.81831 0.46513 9.85872 -0.75845 0.10239 0.48561 4.45969 -4.87925 -0.03754 -0.17111 -4.33386 0.3744 0 0 -0.42547 0 0 -0.01746 0.0175 1.45792 0 -0.03776 0 -1.2888 -0.07606 0.37861 -4.2441
LEU_264 -9.4116 1.08159 4.03011 -0.51578 0.26843 0.1325 3.00153 -3.04745 -0.00774 -0.0363 -2.1952 0.24958 0 0 0 0 0 -0.00215 0.05769 0.32635 0 -0.29213 0 0.18072 -0.28119 0.57433 -5.88672
LYS_265 -6.53924 0.31788 7.61855 -0.70704 0.20421 0.50438 3.76613 -3.25898 -0 -0 -4.33864 -0.07905 0 0 0 -0.75398 0 0.07519 0.03813 2.64897 0 -0.03154 0 -1.5107 -0.31952 0.53036 -1.8349
GLU_266 -6.76478 0.45503 7.79206 -0.40938 0.03806 0.7834 3.55302 -3.46794 -0.03136 -0.21753 -4.48274 -0.46663 0 0 0 -0.60389 0 0.11401 0.05106 0 3.36005 -0.29093 0 -2.7348 -0.43246 0.34096 -3.41478
ALA_267 -5.58092 0.27948 4.67043 -0.02347 0 0 2.76804 -2.99141 -0 -0 -2.72433 -0.37278 0 0 0 0 0 0.0113 0 0 0 -0.2947 0 1.8394 -0.56434 0.30202 -2.68128
GLU_268 -7.40021 0.63817 9.64207 -0.32304 0.05318 0.33319 5.22945 -4.19116 -0.01423 -0.14398 -6.26978 -0.53713 0 0 -1.11261 -0.75398 0 -0.00644 0.0216 0 4.03737 0.02227 0 -2.7348 -0.2458 0.33836 -3.41751
LYS_269 -5.40704 0.19706 7.14769 -0.45327 0.13223 0.23475 3.04437 -2.96488 -0.00151 -0.02901 -3.74691 0.12799 0 0 0 -0.60389 0 -0.00179 0.01546 2.62539 0 0.0514 0 -1.5107 -0.06969 0.32894 -0.88341
ARG_270 -9.24604 0.7033 9.38903 -1.04318 0.38429 0.79396 4.54889 -4.23331 -0.0154 -0.07321 -4.49357 0.24867 0 0 -0.49936 -0.76346 0 -0.0327 0.04988 3.20598 0 -0.08774 0 -1.2888 -0.288 0.38736 -2.3534
GLY_271 -4.99547 0.51118 4.7241 -5e-05 0 0 2.69926 -2.61295 -0 -0 -2.83116 -0.42497 0 0 0 0 0 -0.0948 0 0 0 0.11818 0 0.83697 0.438 0.40796 -1.22375
LEU_272 -5.8629 0.40625 4.38068 -0.69593 0.2528 0.27298 2.6677 -2.61124 -0 -0 -2.64198 0.10721 0 0 0 0 0 -0.0366 0.01454 0.96165 0 -0.26074 0 0.18072 0.49739 0.44184 -1.92565
GLU_273 -5.73455 0.25262 5.99884 -0.57739 0.08677 1.03913 2.96811 -2.74885 -0.00151 -0.02901 -3.92463 -0.68166 0 0 0 -0.80387 0 -0.02029 0.06404 0 3.54797 -0.22501 0 -2.7348 -0.37775 0.42057 -3.48128
MET_274 -11.0661 1.40694 5.25016 -0.72058 0.23183 0.34949 3.0364 -3.03507 -0 -0 -2.2469 -0.11539 0 0 0 0 0 0.01035 0.11717 2.39143 0 0.05393 0 0.60916 -0.22638 0.44165 -3.51193
ALA_275 -7.01297 0.75141 3.34858 -0.02074 0 0 2.88721 -2.86465 -0 -0 -2.43086 -0.35442 0 0 0 0 0 0.07456 0 0 0 -0.22467 0 1.8394 -0.15351 0.45033 -3.71033
ARG_276 -8.20144 0.59355 7.89114 -0.60258 0.1679 0.32083 3.58411 -3.76014 -0.00164 -0.00547 -3.06113 0.36143 0 0 0 -0.74803 0 0.23208 0.17711 2.574 0 -0.09409 0 -1.2888 -0.37795 0.47225 -1.76687
PHE_277 -8.22348 0.58734 4.88808 -0.95533 0.08219 0.35375 2.41262 -2.708 -0 -0 -0.68338 -0.02403 0 0 0 0 0 -0.01386 0.11617 0 1.78078 -0.50252 0 1.0402 -0.12808 0.44476 -1.5328
MET_278 -11.2666 2.02063 3.95201 -0.26302 0.06429 0.11363 2.45959 -2.8441 -0.00576 -0.07105 -1.43586 -0.15313 0 0 0 0 0 -0.00213 1.59219 2.05995 0 0.05109 0 0.60916 0.08748 0.52998 -2.50169
GLU_279 -5.28366 0.51292 5.69804 -0.34867 0.08828 0.40209 2.31874 -2.62279 -0 -0 -2.35481 -0.67548 0 0 0 -0.74803 0 -0.07279 0.0226 0 4.04786 -0.26584 0 -2.7348 -0.25082 0.57469 -1.69246
SER_280 -2.40379 0.1395 3.40376 -0.02868 0.01458 0.02816 1.38119 -1.55294 -0 -0 -1.45739 -0.19518 0 0 0 0 0 -0.07372 0.01232 0.82764 0 -0.26789 0.60089 -0.77834 -0.57223 0.28947 -0.63266
ARG_281 -9.61211 0.76946 10.5512 -0.60734 0.10373 0.24656 4.57211 -4.4446 -0 -0 -3.41271 0.6332 0 0 0 -0.93641 0 0.08539 0.34752 2.32491 0 -0.04094 0 -1.2888 -0.41297 0.6633 -0.45852
GLU_282 -3.65082 0.41459 5.20029 -0.45186 0.14549 1.38138 1.59025 -2.12725 -0.05618 -0.28268 -1.68977 -2.94019 0 0 0 -0.40006 0 -0.03984 0.14759 0 3.65764 -0.27584 0 -2.7348 -0.43089 0.76792 -1.77504
GLU_283 -7.66072 0.55818 7.88868 -0.43075 0.05574 0.8886 2.65127 -3.3251 -0.0343 -0.17069 -3.00907 -0.3546 0 0 0 -1.20791 0 -0.07495 0.12406 0 2.96021 -0.09325 0 -2.7348 -0.57515 0.44396 -4.10059
VAL_284 -7.40719 0.50593 2.15356 -0.27466 0.16817 0.05909 1.4081 -2.32233 -0.00576 -0.07105 0.03324 -0.32846 0 0 0 0 0 0.05211 0.00109 0.23319 0 -0.76653 0 1.9342 -0.47764 0.32783 -4.77709
LEU_285 -4.15246 0.63238 2.27392 -0.49036 0.1954 0.11652 1.17954 -1.26123 -0.03455 -0.09984 -0.38706 0.14061 0 0 0 0 0 -0.03067 0.23833 0.40546 0 -0.23376 0 0.18072 -0.18273 0.53354 -0.97625
LYS_286 -5.4773 0.43135 4.40594 -0.30636 0.03052 0.11609 2.00592 -2.21592 -0 -0 -1.7869 0.03294 0 0 0 0 0 0.01673 0.23569 2.16733 0 -0.00797 0 -1.5107 0.13743 0.80559 -0.91962
VAL_287 -6.58131 0.69623 0.05124 -0.27805 0.15478 0.05957 0.48562 -1.3951 -0 -0 -0.47898 -0.3015 0 0 0 0 0 -0.05101 0.00056 0.22287 0 -0.74376 0 1.9342 -0.09886 0.55423 -5.76926
LEU_288 -6.89486 0.7178 2.93355 -0.52542 0.27222 0.14292 2.34536 -1.97975 -0.00984 -0.09872 -2.3364 0.03871 0 0 0 0 0 -0.03719 0.12448 1.06672 0 -0.17095 0 0.18072 0.02004 0.31141 -3.89918
HIS_289 -8.91681 1.8075 6.41824 -0.51189 0.03407 0.42447 3.36377 -3.29181 -0 -0 -2.63039 -0.96051 0 0 -1.71658 0 0 -0.03122 0.05551 0 1.9246 -0.52096 0 -0.45461 0.58959 1.1101 -3.30694
PRO_290 -7.1603 1.19713 3.24512 -0.06993 7e-05 0.04348 1.41249 -1.52738 -0 -0 -0.43366 0.58534 0 0 -0.44832 0 0 -0.09606 0.116 0.14948 0 -0.76476 0 -2.4119 0.72511 1.55755 -3.88055
ALA_291 -4.66203 0.60533 2.19714 -0.02575 0.00105 0 1.46043 -1.80666 -0.00164 -0.00547 -1.43205 -0.37734 0 0 -1.10525 0 0 0.32456 0 0 0 -0.27703 0 1.8394 0.00224 0.8962 -2.36689
PHE_292 -10.741 1.64176 5.03983 -0.6116 0.36156 0.30003 2.45181 -3.40598 -0.02097 -0.1358 -1.51419 0.16041 0 0 0 0 0 0.16117 0.00723 0 2.8729 -0.17698 0 1.0402 -0.41747 1.18536 -1.80169
PRO_293 -2.76023 0.44865 1.53351 -0.09113 0.00098 0.05711 0.58404 -0.66938 -0 -0 0.41482 0.6745 0 0 0 0 0 -0.14965 0.00268 0.60197 0 -0.52178 0 -2.4119 -0.24692 1.11864 -1.41409
SER_294 -1.97733 0.25915 2.46248 -0.04003 0.01755 0.07617 0.69185 -1.04059 -0.00021 -0.00061 -0.80729 -0.36552 0 0 0 0 0 0.50757 0.00065 0.66245 0 -0.01743 0.60528 -0.77834 0.37196 0.42559 1.05333
CYS_295 -5.81284 0.25756 4.29739 -0.07888 0.00069 0.04234 2.11019 -1.99573 -0.02278 -0.16538 -2.59184 -0.04654 0 0 0 0 0 -0.05222 0.00407 0.5623 0 0.1213 0 3.6196 0.60433 0.5439 1.39744
ARG_296 -4.23566 0.33737 4.25352 -0.68182 0.10309 0.42836 1.43077 -1.61169 -0.00021 -0.00061 -2.43165 0.58908 0 0 0 -0.54888 0 -0.08206 0.11255 2.2672 0 0.01436 0 -1.2888 -0.22257 0.55047 -1.01718
GLY_297 -3.90538 0.45543 3.99326 -5e-05 0 0 2.29961 -1.96352 -0.01704 -0.11593 -1.56814 -0.38198 0 0 0 0 0 -0.13941 0 0 0 -1.476 0 0.83697 -0.72013 0.35794 -2.34437
HIS_D_298 -9.24488 0.49404 9.38304 -0.78133 0.02611 0.84205 4.12706 -4.35117 -0 -0 -4.74511 -0.2957 0 0 -0.44832 -0.65702 0 -0.02223 0.06937 0 1.57241 -0.24097 0 -0.45461 -0.24186 0.27894 -4.69017
GLU_299 -4.02561 0.17679 4.7481 -0.46209 0.24953 1.44713 1.32175 -2.20765 -0.045 -0.28524 -1.34843 -3.01357 0 0 0 0 0 -0.04745 0.0155 0 3.98136 -0.33891 0 -2.7348 -0.13038 0.1519 -2.54707
ILE_300 -7.82612 0.68712 5.81487 -0.66163 0.47315 0.14571 3.12198 -3.2539 -0.04681 -0.3082 -1.82538 0.27386 0 0 0 0 0 -0.03405 0.06671 0.58477 0 -0.43867 0 0.73287 -0.35799 0.30863 -2.54309
TRP_301 -12.3109 1.55193 6.83594 -1.28879 0.06483 0.48223 3.04366 -4.14366 -0 -0 -2.42826 -0.46857 0 0 -0.39804 0 0 0.01155 0.12567 0 1.88616 -0.26684 0 1.6906 -0.03917 0.66841 -4.98323
ARG_302 -5.53577 0.33278 5.2189 -0.62646 0.14038 0.34648 1.78461 -2.44073 -0 -0 -1.67596 0.4085 0 0 0 -0.65702 0 -0.07098 0.18226 2.63239 0 -0.19391 0 -1.2888 -0.27415 0.59501 -1.12245
ARG_303 -4.92583 0.23239 6.85362 -0.78924 0.14843 0.5406 2.69486 -2.88897 -0.02012 -0.16905 -4.15935 0.40094 0 0 0 -1.49571 0 0.14965 0.05201 2.26994 0 -0.05044 0 -1.2888 -0.05344 0.64666 -1.85184
ASP_304 -4.92439 0.18371 6.19927 -0.12545 0.00929 0.39567 2.31026 -2.55169 -0.00158 -0.01953 -4.39912 -0.28388 0 0 0 -1.12906 0 -0.05224 0.00053 0 2.08156 -0.3138 0 -2.3716 0.10053 0.89261 -3.99891
PHE_305 -9.2467 0.91901 1.86932 -0.51534 0.13575 0.22411 2.20854 -2.17713 -0.01285 -0.05257 -1.37977 0.07742 0 0 0 0 0 0.0746 0.09286 0 2.6683 -0.33424 0 1.0402 -0.1739 0.62709 -3.95531
THR_306 -2.63265 0.60158 2.59992 -0.12714 0.0892 0.07877 1.55923 -1.33095 -0.01423 -0.14398 -1.92104 -1.21338 0 0 -0.37747 0 0 -0.0563 0.01445 0.01579 0 -0.30467 2.28192 -1.0874 -0.33705 0.534 -1.77137
GLY_307 -3.6127 0.31221 2.51122 -0.00162 0 0 1.31408 -1.54282 -0.03694 -0.19114 -1.52046 -0.36403 0 0 -0.39804 0 0 -0.06903 0 0 0 -1.5382 0 0.83697 0.09791 0.39819 -3.80437
SER_308 -5.90702 0.96054 5.06039 -0.03555 0.01424 0.05312 2.70688 -2.55139 -0.00774 -0.0363 -2.13067 -0.4469 0 0 -1.85996 0 0 0.04441 0.00042 1.16095 0 -0.30087 1.86137 -0.77834 0.32042 0.64181 -1.23019
SER_309 -5.79092 0.17587 4.50444 -0.01907 0 0.01805 2.81423 -2.33905 -0 -0 -2.71157 0.12799 0 0 -1.72417 0 0 0.01784 0.02186 1.23828 0 -0.45417 0.70413 -0.77834 -0.04908 0.83253 -3.41114
GLY_310 -3.94485 0.21728 3.18329 -8e-05 0 0 1.57631 -1.78774 -0.04527 -0.22983 -0.95046 -0.37498 0 0 0 0 0 -0.03321 0 0 0 0.32758 0 0.83697 0.37669 0.41998 -0.42832
LEU_311 -8.28992 1.34623 2.08982 -0.51905 0.27168 0.12667 1.76185 -2.08329 -0.00984 -0.09872 -1.37548 0.04445 0 0 -0.82535 0 0 -0.07433 0.64689 1.06201 0 -0.33506 0 0.18072 0.41917 0.6616 -4.99994
PHE_312 -10.5328 1.65849 2.5862 -0.93974 0.0962 0.50561 2.48377 -2.67254 -0.00999 -0.03093 -3.07202 -0.16383 0 0 0 0 0 -0.0069 0.12332 0 1.46369 -0.5036 0 1.0402 0.01665 0.95593 -7.00234
SER_313 -6.95702 0.92417 5.10134 -0.02287 0 0.01951 3.33447 -2.71191 -0.01328 -0.05725 -3.75524 0.37356 0 0 -0.43034 0 0 0.15426 0.01028 0.54605 0 0.01417 0.65259 -0.77834 0.01243 0.8599 -2.72352
ILE_314 -9.17683 1.69746 2.49835 -0.64221 0.69635 0.12915 2.91967 -2.41942 -0 -0 -2.43239 0.19688 0 0 0 0 0 -0.06922 0.10494 1.02341 0 -0.77922 0 0.73287 -0.19466 1.01789 -4.69699
VAL_315 -6.85827 0.41112 2.98928 -0.29715 0.22978 0.07423 3.12565 -2.32454 -0.01328 -0.05725 -3.71843 -0.46511 0 0 0 0 0 0.20489 0.0044 0.13808 0 -0.21906 0 1.9342 -0.16224 1.13574 -3.86797
LEU_316 -8.81394 1.08247 0.9605 -0.57184 0.32727 0.20169 2.12354 -1.88833 -0 -0 -1.53755 0.18642 0 0 0 0 0 1.68027 0.03731 0.26482 0 0.0748 0 0.18072 0.57623 2.10314 -3.01247
ARG_317 -6.55262 1.74527 6.38293 -1.30839 0.79574 1.54647 1.82014 -2.84683 -0.03335 -0.13853 -1.31151 -1.72867 0 0 0 0 0 0.17864 1.41531 2.85551 0 -0.0149 0 -1.2888 2.11229 16.6709 20.2996
PRO_318 -3.84369 1.65173 1.90683 -0.1204 0.03114 0.08177 0.64725 -0.90152 -0 -0 -0.824 0.94076 0 0 0 0 0 6.98292 0.4306 0.00021 0 5.48783 0 -2.4119 7.43475 33.1505 50.6447
LYS_319 -2.39145 0.46913 1.09476 -0.37017 0.04972 0.16828 0.01001 -0.66492 -0 -0 -0.15339 0.20427 0 0 0 0 0 0.04516 0.00534 1.87534 0 0.05461 0 -1.5107 5.74929 18.29 22.9253
TYR_320 -7.87675 1.02744 2.56585 -0.53005 0.05629 0.18945 1.48735 -1.88043 -0.01112 -0.08398 -1.09872 -0.08949 0 0 0 0 0 0.14736 0.49582 0 2.5679 -0.38108 0.02707 1.2797 -0.21802 0.56232 -1.76309
ALA_321 -4.19161 0.54849 4.20533 -0.02348 0 0 2.91948 -2.30369 -0 -0 -3.66799 -0.1993 0 0 -0.95475 0 0 -9e-05 0 0 0 -0.13685 0 1.8394 -0.40733 0.74239 -1.62999
LEU_322 -6.30452 0.63115 2.84214 -0.69321 0.28211 0.27238 2.02177 -1.98903 -0 -0 -1.51499 0.04128 0 0 0 0 0 0.01035 0.01241 1.0141 0 -0.23069 0 0.18072 -0.3951 0.69795 -3.12116
GLN_323 -4.2044 0.42425 3.815 -0.59325 0.23236 1.00399 1.22625 -2.04133 -0.01068 -0.1119 -0.58146 -2.3489 0 0 0 0 0 -0.05429 0.00336 0 3.94389 -0.13652 0 -0.18838 -0.33421 0.49284 0.53664
ASP_324 -6.78829 0.70053 7.6027 -0.09762 0.00017 0.28896 4.17653 -3.61478 -0.01469 -0.12542 -4.93613 -0.44933 0 0 -0.95475 -1.13525 0 0.07247 0.01451 0 2.11312 -0.20827 0 -2.3716 -0.28652 0.60003 -5.41363
VAL_325 -7.89126 0.95498 3.69991 -0.30695 0.22071 0.06935 3.37339 -2.74437 -0 -0 -2.77233 -0.16947 0 0 0 0 0 -0.02755 0.03084 0.19592 0 -0.23122 0 1.9342 -0.17031 0.741 -3.09317
GLU_326 -6.85973 0.80219 6.50269 -0.35922 0.10626 0.43523 2.663 -3.11071 -0 -0 -3.33999 -0.65432 0 0 0 0 0 -0.08154 0.06253 0 3.24831 -0.18919 0 -2.7348 -0.0983 0.44782 -3.15978
ARG_327 -6.72813 0.70211 7.93913 -0.97342 0.20841 0.70018 3.52245 -3.43197 -0.01164 -0.09968 -3.70609 0.30938 0 0 -0.41519 -1.13525 0 0.07091 0.35477 2.6355 0 -0.19314 0 -1.2888 -0.19121 0.76039 -0.97128
MET_328 -10.2974 1.16362 4.8219 -0.34141 0.11883 0.01431 2.70255 -2.99976 -0.00402 -0.01352 -1.91736 0.04837 0 0 0 0 0 0.14299 0.11092 1.14139 0 0.14009 0 0.60916 0.06464 1.63263 -2.86213
ILE_329 -9.18922 1.50141 2.90993 -0.64941 0.53762 0.13195 2.35187 -2.61057 -0.00546 -0.07633 -0.83051 0.61288 0 0 0 0 0 -0.03754 0.03071 0.59784 0 -0.42269 0 0.73287 0.30238 1.69998 -2.41229
GLY_330 -2.09904 0.10343 2.61603 -5e-05 0 0 1.11519 -1.32125 -0 -0 -1.52253 -0.42822 0 0 0 0 0 -0.08463 0 0 0 0.20309 0 0.83697 0.07943 0.76613 0.26455
SER_331 -3.49051 0.44476 4.49197 -0.03339 0.01381 0.02789 1.99408 -1.91579 -0.01433 -0.16371 -2.11563 -0.00533 0 0 -0.41519 0 0 -0.02048 0.00098 0.55325 0 -0.10968 1.71928 -0.77834 -0.06635 0.48572 0.60302
TYR_332 -9.27555 0.97291 3.23771 -0.50873 0.01012 0.19573 2.34327 -2.5886 -0.01103 -0.17333 -1.09833 -0.07423 0 0 0 0 0 -0.01356 0.06891 0 2.22371 -0.05809 0.01229 1.2797 -0.32407 0.81927 -2.9619
LYS_333 -7.32039 0.5919 7.54529 -0.36006 0.03734 0.22694 4.25156 -3.1493 -0 -0 -6.08581 0.13771 0 0 -1.91849 -0.79409 0 -0.05078 0.1557 2.36738 0 -0.19643 0 -1.5107 -0.22181 0.77528 -5.51877
LEU_334 -7.51817 0.74639 4.44402 -0.50548 0.30272 0.12139 1.66934 -2.63695 -0.0001 -0.00051 -1.65308 0.12702 0 0 -0.51334 0 0 0.16497 0.06464 0.48438 0 -0.1526 0 0.18072 0.23962 0.62472 -3.81031
PHE_335 -11.2765 1.70244 2.25218 -0.58129 0.0366 0.25511 1.71163 -2.58721 -0.01183 -0.11672 -1.84961 0.11858 0 0 -0.55798 0 0 -0.06888 0.08184 0 2.56492 -0.02223 0 1.0402 0.13375 0.61523 -6.55981
SER_336 -6.15498 0.75633 5.4188 -0.03066 0 0.06934 3.05202 -2.77186 -0.01059 -0.13214 -2.92449 -0.46317 0 0 0 0 0 -0.00427 0 0.2616 0 -0.31345 0.61942 -0.77834 -0.42657 0.54394 -3.28906
ILE_337 -7.76152 0.85714 3.26476 -0.59969 0.29253 0.11768 2.46086 -2.67399 -0.01324 -0.08399 -1.46618 0.11065 0 0 0 0 0 -0.03525 0.06403 1.07517 0 -0.76939 0 0.73287 -0.52961 0.65176 -4.30541
GLY_338 -3.67805 0.57104 2.44364 -0.00123 0 0 1.23509 -1.60385 -0.00216 -0.03585 -0.88123 -0.35259 0 0 0 0 0 -0.02832 0 0 0 -1.54034 0 0.83697 0.25185 0.5552 -2.22984
PHE_339 -7.72289 1.6056 2.41387 -0.59642 0.02249 -0.06273 1.90339 -2.15621 -0 -0 -0.64753 -0.18966 0 0 0 0 0 0.07301 0.01199 0 1.81459 0.15843 0 1.0402 0.90408 0.46949 -0.95831
SER_340 -4.78162 0.77359 3.98373 -0.01551 0 0.02794 2.56999 -2.0423 -0.00216 -0.03585 -2.81508 -0.86296 0 0 -1.22384 0 0 0.11093 0.05473 0.22862 0 0.41892 0.62473 -0.77834 1.74853 0.94702 -1.06895
TRP_341 -10.1976 1.67225 2.99929 -1.0956 0.03016 0.45708 1.62532 -2.24145 -0.01529 -0.10203 -0.55182 -0.39593 0 0 -0.15934 0 0 0.1387 0.17813 0 1.68212 -0.17179 0 1.6906 1.85288 1.16535 -1.43899
GLY_342 -4.04766 0.33722 2.67388 -6e-05 0 0 1.20887 -1.69552 -0.0088 -0.08049 -1.03009 -0.36905 0 0 -0.67432 0 0 -0.17165 0 0 0 -1.51666 0 0.83697 0.1481 0.8246 -3.56468
GLY_343 -2.87123 0.401 2.93206 -0.00029 0 0 0.70109 -1.60731 -0 -0 0.05899 -0.19736 0 0 0 0 0 -0.08491 0 0 0 -0.44647 0 0.83697 -0.37563 0.49732 -0.15577
PHE_344 -9.73063 1.59152 3.88705 -0.95042 0.31252 0.41115 2.56711 -2.67426 -0.03608 -0.26074 -2.6632 0.02724 0 0 0 0 0 0.11571 0.0655 0 2.2365 -0.45119 0 1.0402 0.04095 0.51592 -3.95513
GLU_345 -5.71578 0.24705 6.87126 -0.21523 0.02258 0.2997 0.91161 -2.86045 -0.02383 -0.2471 -1.42062 -0.42898 0 0 0 0 0 0.10222 0.06895 0 3.36588 -0.04108 0 -2.7348 -0.19281 0.42473 -1.56667
SER_346 -6.44522 0.51426 5.98998 -0.02609 0 0.02122 3.74267 -2.89613 -0.04192 -0.28569 -3.70696 -0.09019 0 0 -1.52191 0 0 0.06479 0.008 0.49746 0 -0.06275 0.65605 -0.77834 -0.45095 0.39657 -4.41515
LEU_347 -8.96513 0.71301 5.24992 -0.57507 0.23497 0.16822 3.43887 -3.48128 -0 -0 -2.6425 0.00649 0 0 0 0 0 0.01589 0.10516 1.32867 0 0.10274 0 0.18072 0.02833 0.6426 -3.44839
VAL_348 -7.3353 1.0895 0.85104 -0.27586 0.22744 0.05788 1.90502 -1.92995 -0 -0 -1.92753 -0.31862 0 0 0 0 0 -0.06798 0.09463 0.28262 0 -0.78147 0 1.9342 0.05241 0.78066 -5.36131
MET_349 -8.11519 1.10299 4.75874 -0.40159 0.18279 0.10825 2.97803 -2.50066 -0.00066 -0.00364 -2.70537 0.18013 0 0 0 0 0 0.18861 0.19635 1.54041 0 -0.01124 0 0.60916 -0.16667 0.80782 -1.25175
CYS_350 -5.53386 0.79152 2.41917 -0.05534 0.00551 0.02162 1.34418 -1.33798 -0.03837 -0.21291 -1.69666 -0.41904 0 0 0 0 0 0.06179 0.01534 0.86612 0 0.03341 0 3.6196 0.16442 0.73479 0.78329
PHE_351 -9.43994 1.3472 4.18385 -0.56793 0.02516 0.21076 2.74942 -2.74263 -0 -0 -2.06407 -0.03822 0 0 0 0 0 -0.00313 0.15972 0 2.74263 0.00128 0 1.0402 0.00606 0.71006 -1.6796
ASP_352 -3.27507 0.32975 2.87961 -0.23414 0.00207 0.76334 0.35717 -1.47848 -0.02256 -0.18398 -0.20587 0.08792 0 0 0 0 0 -0.09525 0.13708 0 3.58826 0.0003 0 -2.3716 -0.31491 0.8223 0.78593
CYS_353 -5.36848 0.7909 2.8273 -0.07163 0.00109 0.04384 0.94665 -1.51262 -0 -0 -0.47821 -0.3812 0 0 0 0 0 -0.05614 0.00361 0.66948 0 -0.0346 0 3.6196 0.06312 1.01488 2.07759
THR_354 -4.65162 0.34853 3.14222 -0.21995 0.3805 0.08329 1.26851 -1.677 -0.02042 -0.14352 -0.02635 -0.59526 0 0 0 0 0 -0.03325 3e-05 0.79393 0 -0.51778 2.31816 -1.0874 0.25849 1.40013 1.02125
THR_355 -4.77713 0.7546 2.8741 -0.20336 0.10793 0.07252 1.83977 -1.6397 -0.02541 -0.1165 0.54231 -0.25147 0 0 0 0 0 0.18711 0.02761 0.06524 0 0.00626 2.37842 -1.0874 0.2608 1.62835 2.64407
TYR_356 -7.38118 1.0367 4.67593 -1.03551 0.18278 0.4751 1.74491 -2.7608 -0 -0 -0.01495 -0.52344 0 0 0 0 0 0.11147 0.00107 0 2.17473 -0.32363 0.00076 1.2797 0.64834 1.48502 1.777
ARG_357 -5.57358 0.55856 3.86066 -0.63206 0.10062 0.4029 1.80078 -2.10658 -0.02372 -0.15858 0.39284 0.20234 0 0 0 0 0 -0.05199 0.02085 1.9139 0 -0.14651 0 -1.2888 0.14864 0.82311 0.24338
THR_358 -7.04887 0.81935 5.66698 -0.16883 0.08086 0.08653 2.68088 -3.05635 -0.02147 -0.13004 -1.38125 -0.10689 0 0 0 -0.5469 0 -0.0459 0.00514 1.49745 0 0.04518 2.4862 -1.0874 -0.13565 0.53572 0.17473
ALA_359 -5.87839 1.12295 3.3008 -0.02008 0 0 1.80906 -2.40637 -0 -0 -0.1283 -0.32945 0 0 0 0 0 0.00367 0 0 0 -0.24583 0 1.8394 -0.10863 0.87359 -0.1676
THR_360 -3.35483 0.25674 3.00374 -0.13217 0.08101 0.07807 1.24717 -1.75556 -0.00407 -0.09452 -1.26096 -0.97714 0 0 0 0 0 -0.06171 0.13407 0.03068 0 -0.15743 2.26199 -1.0874 -0.43646 0.76188 -1.46691
THR_361 -2.68829 0.19125 3.62236 -0.14384 0.09086 0.12417 1.50781 -1.72419 -0.00407 -0.09452 0.19363 -0.03596 0 0 0 0 0 4.3292 0.01266 0.07479 0 -0.504 2.28339 -1.0874 -0.23919 14.6767 20.5854
PHE_362 -7.36897 0.84146 2.61688 -0.98036 0.06871 0.39788 1.23716 -2.02442 -0 -0 -1.87039 0.03164 0 0 0 0 0 0.10349 0.33868 0 2.35715 -0.09942 0 1.0402 0.72487 15.5224 12.9369
ALA_363 -2.5986 0.69818 1.18514 -0.02029 0 0 0.76999 -1.00787 -0.02147 -0.13004 -0.46014 -0.30627 0 0 0 0 0 0.08015 0 0 0 0.06758 0 1.8394 6.49863 3.02546 9.61986
PRO_364 -4.93732 1.54058 2.1762 -0.17608 0.00094 0.11723 0.96279 -0.92257 -0 -0 0.06004 0.18345 0 0 0 0 0 0.15229 0.09178 0.60559 0 -0.95721 0 -2.4119 5.46687 2.57466 4.52734
GLY_365 -1.85469 0.24523 2.43772 -0.00044 0 0 0.86525 -1.10038 -0.02205 -0.18966 -0.34127 -0.18447 0 0 0 0 0 -0.12971 0 0 0 -0.93545 0 0.83697 -0.24121 0.81829 0.20413
GLY_366 -1.83841 0.10787 1.74908 -5e-05 0 0 0.56186 -0.90394 -0 -0 0.08345 -0.42056 0 0 0 0 0 -0.0651 0 0 0 0.19468 0 0.83697 0.15978 0.2399 0.70553
ILE_367 -7.59926 1.39377 2.88848 -0.65159 0.48375 0.2303 2.38944 -2.45674 -0 -0 -0.55329 -0.06875 0 0 0 0 0 -0.03907 0.08461 0.63131 0 0.16809 0 0.73287 0.07253 0.81161 -1.48194
LEU_368 -8.80988 2.24902 2.43131 -0.49515 0.38548 0.09708 1.51941 -2.3596 -0.02752 -0.21497 -1.53996 0.24184 0 0 0 0 0 -0.05335 0.77184 0.55143 0 -0.36866 0 0.18072 -0.07172 1.68013 -3.83257
LEU_369 -8.77536 0.76692 2.63121 -0.48985 0.25151 0.109 2.76744 -2.42846 -0.00136 -0.00367 -2.94845 0.11735 0 0 0 0 0 -0.02704 0.2018 1.78947 0 -0.26749 0 0.18072 -0.12283 1.09425 -5.15484
ARG_370 -9.422 1.19517 7.48046 -0.9736 0.19491 0.68912 4.42069 -3.67079 -0.0145 -0.06008 -4.22117 0.48851 0 0 -1.0645 0 0 0.0226 0.24843 2.54319 0 0.04075 0 -1.2888 -0.09347 0.72617 -2.75891
PHE_371 -10.2166 1.01537 1.63106 -0.52515 0.06624 0.23221 2.60025 -2.2198 -0.00136 -0.00367 -2.73652 -0.05513 0 0 0 0 0 0.57665 0.25686 0 2.24483 -0.15334 0 1.0402 -0.1333 0.93732 -5.44393
GLN_372 -8.28845 0.61562 7.03921 -0.6423 0.14514 0.4332 4.3622 -3.60135 -0.03151 -0.16399 -5.35627 -0.46962 0 0 -1.22316 -0.44577 0 0.01845 0.48285 0 3.02978 0.24089 0 -0.18838 0.12452 1.27526 -2.64369
ILE_373 -8.72549 1.4345 2.41627 -0.63193 0.41649 0.12518 1.85595 -2.14996 -0 -0 -1.86537 0.36122 0 0 -0.54884 0 0 -0.03589 0.27934 0.90063 0 -0.65042 0 0.73287 -0.03654 1.47641 -4.64556
GLY_374 -4.02369 0.29078 3.29955 -0.00024 0 0 1.86986 -1.87362 -0 -0 -1.03985 -0.17714 0 0 -0.72136 0 0 -0.07762 0 0 0 -1.1262 0 0.83697 -0.21054 0.81875 -2.13437
LEU_375 -7.1505 0.8936 1.68092 -0.52693 0.34826 0.15412 1.6625 -1.81637 -0 -0 -1.6746 0.0892 0 0 0 0 0 0.05872 0.00336 0.18917 0 -0.01983 0 0.18072 -0.08478 0.64446 -5.36798
GLU_376 -7.35428 0.2238 7.84938 -0.18803 0.06821 0.27755 3.35245 -3.37552 -0.05799 -0.41086 -4.51275 -0.32437 0 0 -1.29991 -1.49547 0 0.12916 0.05868 0 4.02806 0.06052 0 -2.7348 -0.27417 0.95603 -5.02431
SER_377 -5.81646 0.40366 6.91283 -0.02984 0 0.05103 3.17051 -2.90771 -0.01555 -0.14598 -2.28028 -1.05007 0 0 -0.5203 0 0 -0.03752 0.01278 1.00778 0 -0.0409 0.61514 -0.77834 -0.41709 0.75147 -1.11483
LEU_378 -6.76291 0.74367 4.65113 -0.66498 0.37378 0.2162 1.94254 -2.40078 -0.0109 -0.08788 -0.49535 -0.04056 0 0 0 0 0 -0.05206 0.10183 1.29418 0 -0.30549 0 0.18072 -0.46177 0.57282 -1.2058
GLU_379 -3.85316 0.31584 4.24906 -0.2093 0.03202 0.29561 1.5523 -1.95903 -0.01848 -0.15335 -1.14817 -0.59974 0 0 -0.4441 0 0 -0.04646 0.00458 0 3.03934 -0.26263 0 -2.7348 -0.39783 0.47699 -1.86132
ASP_380 -6.44046 0.47959 8.04846 -0.10715 0.00734 0.32938 3.67636 -3.49881 -0.01276 -0.155 -7.02386 -0.14378 0 0 -1.10785 -1.18473 0 0.09765 0.05212 0 2.06454 -0.08297 0 -2.3716 -0.30824 0.36444 -7.31732
LEU_381 -10.3059 0.67761 4.99603 -0.47534 0.20185 0.11534 3.00225 -3.28032 -0 -0 -2.68187 0.19841 0 0 0 0 0 -0.02259 0.01145 0.31372 0 -0.29506 0 0.18072 -0.24396 0.43635 -7.17131
LYS_382 -7.61513 0.52355 7.19862 -0.51713 0.17968 0.25911 3.541 -3.25958 -0 -0 -4.1565 -0.053 0 0 0 -0.80387 0 0.06706 0.12792 3.13149 0 0.0303 0 -1.5107 -0.333 0.38194 -2.80823
GLN_383 -4.52361 0.22342 5.4285 -0.66001 0.09613 0.67908 2.39437 -2.51637 -0.01859 -0.15706 -2.16881 -0.32359 0 0 0 0 0 0.027 0.02935 0 2.8399 -0.23129 0 -0.18838 -0.34864 0.35586 0.93727
ASP_384 -8.20507 0.68159 10.6962 -0.22216 0.01173 0.72268 5.54926 -4.63641 -0.02036 -0.17655 -9.65785 0.07258 0 0 -2.10699 0 0 0.15289 0.06917 0 3.70247 0.17769 0 -2.3716 -0.29458 0.47409 -5.38116
LEU_385 -9.98531 1.53086 3.76385 -0.50451 0.22471 0.11578 2.7466 -2.95665 -0.00557 -0.097 -2.29826 0.23461 0 0 0 0 0 -0.03396 0.02101 0.41347 0 -0.25978 0 0.18072 -0.24286 0.6614 -6.49088
CYS_386 -6.40731 0.39892 6.80582 -0.08698 0 0.05742 3.0046 -3.20497 -0 -0 -3.3267 -0.50096 0 0 0 0 0 -0.01612 0.1218 0.8025 0 0.26086 0 3.6196 0.16906 0.59918 2.29672
GLN_387 -6.62969 0.30907 7.50235 -0.2588 0.02525 0.19106 3.43428 -3.23016 -0.0146 -0.24494 -3.72988 -0.43568 0 0 0 -0.79409 0 0.10524 0.01432 0 3.13302 -0.14883 0 -0.18838 0.14878 0.41073 -0.40096
GLY_388 -5.0147 0.36953 4.78631 -5e-05 0 0 2.4637 -2.54688 -0 -0 -2.49102 -0.41317 0 0 0 0 0 -0.09678 0 0 0 0.14975 0 0.83697 0.44297 0.2163 -1.29707
PHE_389 -10.9403 1.1732 4.77538 -0.56825 0.02073 0.25132 2.58695 -3.17523 -0 -0 -2.17434 -0.00014 0 0 0 0 0 0.01595 3e-05 0 2.45644 0.10633 0 1.0402 0.49989 0.24674 -3.68513
ASP_390 -7.9234 0.52185 9.99554 -0.10255 0.00915 0.30898 4.40231 -4.25745 -0 -0 -5.69746 -0.33821 0 0 0 -0.93641 0 0.27924 0.00788 0 1.84186 0.17845 0 -2.3716 -0.24095 0.40416 -3.91861
LYS_391 -7.35974 0.93953 7.90991 -0.68883 0.35605 0.38915 3.19965 -3.30154 -0.01212 -0.10974 -3.19345 0.21246 0 0 0 0 0 0.11424 0.14097 2.16953 0 -0.03513 0 -1.5107 -0.3656 0.66177 -0.48357
LEU_392 -8.39414 0.90156 3.58397 -0.63193 0.11713 0.23357 2.09759 -2.45346 -0 -0 -1.18742 0.01953 0 0 0 0 0 -0.08134 0.04092 0.9696 0 -0.20931 0 0.18072 -0.2997 1.0337 -4.07898
ARG_393 -5.247 0.29637 7.34992 -0.74024 0.42791 0.55054 2.4521 -3.00635 -0.03421 -0.15728 -3.09667 -0.12363 0 0 0 -1.60797 0 -0.05818 0.02883 2.97109 0 -0.02182 0 -1.2888 -0.29786 0.96688 -0.63637
GLY_394 -1.89392 0.1122 2.57378 -5e-05 0 0 1.0571 -1.22363 -0 -0 -1.14467 -0.35414 0 0 0 0 0 -0.1734 0 0 0 -1.44651 0 0.83697 -0.52511 0.66965 -1.51175
GLU_395 -3.84098 0.44706 4.21316 -0.44 0.19293 0.74175 1.6173 -1.78657 -0.00382 -0.02031 -2.21064 -1.10683 0 0 -0.96161 0 0 -0.00532 0.89223 0 2.49934 0.42426 0 -2.7348 -0.00441 0.69499 -1.39227
SER_396 -1.84089 0.33073 1.999 -0.03669 0.00283 0.0696 0.94085 -0.96041 -0 -0 -0.17727 -0.72609 0 0 -0.96161 0 0 -0.07612 0.00654 0.37332 0 0.40254 0.6105 -0.77834 0.66414 0.51257 0.35519
MET_397 -4.86704 0.38264 2.98309 -0.66888 0.09327 0.30369 0.40876 -1.1741 -0.04613 -0.21531 0.33129 -0.3404 0 0 0 0 0 0.02325 0.08523 1.58264 0 0.25046 0 0.60916 0.311 0.28065 0.33328
GLY_398 -0.81521 0.03724 1.3881 -0.00031 0 0 0.37627 -0.60979 -0.02876 -0.12948 -0.18463 -0.21953 0 0 0 0 0 -0.07516 0 0 0 -1.50028 0 0.83697 -0.04507 0.23521 -0.73444
CYS:CtermProteinFull_399 -1.67141 0.04498 2.75468 -0.19183 0.12664 0.13591 1.06094 -1.06465 -0.02273 -0.21292 -2.40822 -2.31324 0 0 -0.88282 0 0 0 0.00102 0.5297 0 0 0 3.6196 0.00543 0.33619 -0.15271
MET:NtermProteinFull_400 -5.82525 0.98699 3.01889 -0.36215 0.2374 0.0223 0.88287 -1.91786 -0.06773 -0.3019 -0.56395 1.42294 0 0 0 0 0 0.00376 0.4599 1.11484 0 0 0 0.60916 0 1.64057 1.36076
PRO_401 -3.87183 0.82093 1.96046 -0.19345 0.00407 0.14052 0.52607 -0.88737 -0.03945 -0.16354 0.33035 0.04497 0 0 0 0 0 0.00125 0.00842 0.45271 0 -0.89365 0 -2.4119 -0.22739 1.82795 -2.57089
HIS_D_402 -3.47372 0.08283 2.79932 -0.4089 0.01921 0.53377 0.59524 -1.2508 -0 -0 0.40634 -0.29938 0 0 0 0 0 0.07287 0.03228 0 1.46207 -0.7601 0 -0.45461 0.47604 0.3136 0.14605
GLN_403 -3.60055 0.21516 2.99026 -0.34142 0.05383 0.1674 0.82216 -1.28252 -0 -0 -0.97046 -0.12188 0 0 0 -1.01612 0 -0.02995 0.08177 0 3.01785 -0.15229 0 -0.18838 0.81776 0.27259 0.7352
SER_404 -3.74636 0.34325 4.44922 -0.02973 0 0.05184 2.24592 -1.9389 -0.01207 -0.12071 -2.31987 -1.04801 0 0 -0.95103 0 0 -0.05404 0.0285 0.97604 0 -0.03172 0.63772 -0.77834 -0.17449 0.36075 -2.11203
SER_405 -2.89476 0.1625 3.70075 -0.02887 4e-05 0.04563 1.76692 -1.60237 -0.01751 -0.2269 -0.79824 -1.05907 0 0 -0.74873 0 0 -0.05031 0.04402 0.15604 0 -0.31918 0.61489 -0.77834 -0.59141 0.27731 -2.34757
ASP_406 -2.07356 0.29505 2.88991 -0.12128 0.01986 0.37732 0.92714 -1.23921 -0.00242 -0.01508 -0.27845 -0.32453 0 0 -0.95103 0 0 -0.05594 2e-05 0 2.4012 -0.2768 0 -2.3716 -0.68568 0.14062 -1.34445
GLN_407 -3.81734 0.22714 3.88302 -0.26756 0.04007 0.20677 1.50979 -1.69153 -0.00958 -0.11617 -1.24929 -0.67231 0 0 0 -1.01612 0 -0.00815 0.00457 0 2.88166 -0.07791 0 -0.18838 0.01394 0.21272 -0.13467
CYS_408 -5.07585 0.30229 4.09082 -0.09104 0.00245 0.06648 1.21653 -1.74496 -0.0367 -0.15736 -1.61604 -0.05199 0 0 0 0 0 0.01268 0.00456 0.99946 0 0.09771 0 3.6196 0.25304 0.24468 2.13634
SER_409 -4.87801 0.31665 6.50095 -0.04221 3e-05 0.07414 3.27424 -2.65461 -0.03414 -0.28215 -4.12827 -0.08936 0 0 -1.67985 -0.39052 0 -0.03237 0.00145 0.14421 0 -0.46879 1.72562 -0.77834 -0.41612 0.5208 -3.31665
VAL_410 -5.60295 0.54364 2.60422 -0.32184 0.29525 0.07454 1.5507 -1.80244 -0 -0 -0.7886 -0.23708 0 0 0 0 0 -0.0701 0.00334 0.11846 0 -0.30583 0 1.9342 -0.33895 0.53371 -1.80973
GLU_411 -6.89512 0.36502 7.44057 -0.21727 0.04884 0.31894 3.12964 -3.27974 -0.04454 -0.4028 -2.5055 -0.59099 0 0 0 -0.76346 0 -0.01695 0.0701 0 3.02665 -0.23012 0 -2.7348 -0.34966 0.19357 -3.43763
THR_412 -6.52718 0.26549 6.82747 -0.18916 0.06481 0.06636 3.17579 -3.0681 -0.03609 -0.26617 -2.4084 -0.37178 0 0 -0.6482 -0.79421 0 0.10936 0.01174 0.07091 0 -0.02807 2.3171 -1.0874 -0.19878 0.35187 -2.36263
LYS_413 -8.24324 1.09806 7.76215 -0.45604 0.09118 0.23736 3.68473 -3.5764 -0.06674 -0.43927 -4.40027 0.14936 0 0 -0.74873 0 0 -0.01743 0.28902 2.62787 0 0.06157 0 -1.5107 0.00276 0.82587 -2.62891
LEU_414 -9.83248 1.40798 4.73547 -0.50377 0.21352 0.11651 3.14269 -3.3944 -0.01531 -0.07954 -2.58293 0.24782 0 0 -0.5568 0 0 -0.04389 0.02432 0.32105 0 -0.27081 0 0.18072 -0.25088 0.85366 -6.28708
GLY_415 -4.45696 0.84118 4.54175 -4e-05 0 0 1.97915 -2.29045 -0.02491 -0.13677 -2.25914 -0.39729 0 0 -0.86947 0 0 -0.05077 0 0 0 0.4916 0 0.83697 0.0624 0.5975 -1.13525
ARG_416 -8.38358 0.47689 10.9215 -0.65138 0.14104 0.40791 4.02159 -4.61923 -0.01624 -0.04742 -4.70256 -0.06834 0 0 0 -1.49547 0 0.1735 0.11568 2.33946 0 -0.19717 0 -1.2888 0.4434 1.18643 -1.24284
VAL_417 -5.79834 1.06322 2.58344 -0.3786 0.34782 0.09012 1.99773 -2.2452 -0.01055 -0.09097 -1.32558 -0.17513 0 0 0 0 0 -0.07897 0.23682 1.40015 0 -0.14481 0 1.9342 -0.10792 1.25019 0.54762
GLY_418 -2.68991 0.18211 1.93536 -6e-05 0 0 0.75629 -1.16332 -0 -0 0.07396 -0.38546 0 0 0 0 0 -0.17915 0 0 0 -1.45125 0 0.83697 -0.8809 0.49693 -2.46843
ARG_419 -7.18544 0.67017 7.67474 -1.03294 0.28179 0.88297 2.78545 -3.49241 -0.05901 -0.36736 -1.98148 0.02901 0 0 -0.76433 0 0 0.07273 0.12731 2.87575 0 -0.23797 0 -1.2888 -0.68566 0.4281 -1.26738
ASN_420 -1.93886 0.58109 2.28683 -0.1535 0.00241 0.21605 0.49716 -1.02104 -0.02828 -0.13836 0.19122 -0.76656 0 0 0 0 0 0.07505 0.19499 0 1.84817 -0.08508 0 -0.93687 2.14411 1.30612 4.27465
PRO_421 -3.28083 0.69039 2.06671 -0.13798 0.00036 0.09687 0.63119 -0.98531 -0 -0 -0.48214 0.20655 0 0 0 0 0 -0.01365 0.02474 0.30323 0 -1.06904 0 -2.4119 1.89159 1.24873 -1.22047
ASP_422 -5.99458 0.37886 8.54653 -0.1969 0.00639 0.60084 4.5837 -3.62066 -0 -0 -8.44241 -0.60745 0 0 -1.50367 -0.65745 0 -0.05171 0.00184 0 2.79643 -0.27581 0 -2.3716 -0.51288 0.44232 -6.87822
GLU_423 -1.93895 0.09451 2.77697 -0.44274 0.12465 1.35265 0.7187 -1.12917 -0.01154 -0.08644 0.03629 -2.97934 0 0 0 0 0 -0.12935 0.0095 0 3.66654 -0.2988 0 -2.7348 -0.37977 0.53556 -0.81551
GLN_424 -3.45987 0.34243 4.32428 -0.39504 0.06023 0.23435 1.74714 -1.84004 -0.01154 -0.08644 -1.94892 -0.60094 0 0 -0.51614 -0.67657 0 -0.04379 0.00577 0 4.07063 -0.04867 0 -0.18838 0.10857 0.52981 1.60687
TRP_425 -10.0827 1.54766 3.84851 -0.76439 0.14403 0.38319 1.73591 -2.35303 -0 -0 -1.34936 -0.45559 0 0 -0.98753 0 0 0.03412 0.26438 0 3.53014 -0.02455 0 1.6906 0.23067 0.79385 -1.81409
GLY_426 -4.32173 0.30182 3.83091 -5e-05 0 0 2.38619 -2.15597 -5e-05 -0.0002 -2.49775 -0.36663 0 0 0 0 0 -0.19397 0 0 0 -1.42631 0 0.83697 -0.68044 1.01447 -3.27274
PHE_427 -10.2258 0.95993 3.97122 -0.63725 0.04923 0.2703 2.43487 -3.01968 -0 -0 -1.41228 0.23943 0 0 0 0 0 0.02699 0.034 0 2.50972 0.13711 0 1.0402 -0.85066 0.64646 -3.82617
ILE_428 -5.50045 0.59379 2.85406 -0.51967 0.57924 0.10705 1.10359 -1.81011 -0 -0 -0.54139 0.00775 0 0 0 0 0 0.18963 0.02744 0.50942 0 -0.41546 0 0.73287 -0.24874 0.62217 -1.70881
ASN_429 -5.06034 0.2722 4.69197 -0.17521 0.00422 0.25501 2.24051 -2.22688 -0 -0 -1.68257 -0.28489 0 0 -1.50336 -0.89801 0 0.05277 0.19006 0 1.6955 0.08517 0 -0.93687 0.10118 0.65035 -2.52916
CYS_430 -4.40379 0.6366 2.30792 -0.09468 0.00563 0.05153 0.92046 -1.07273 -0.00835 -0.10733 -0.69749 0.07964 0 0 0 0 0 -0.03027 0.02385 0.46036 0 0.01274 0 3.6196 -0.27384 1.00703 2.43687
PRO_431 -6.31273 0.85293 2.95912 -0.17173 8e-05 0.12064 1.43098 -1.33231 -6e-05 -0.00016 -2.04816 0.17401 0 0 -0.53915 0 0 0.00428 0.01203 0.44107 0 -0.98697 0 -2.4119 -0.48607 1.04598 -7.24813
ILE_432 -9.64363 1.32929 4.20345 -0.51072 0.55312 0.12012 2.80845 -2.64497 -0.00014 -0.0015 -2.91999 0.04775 0 0 0 0 0 -0.05028 0.00778 0.41939 0 -0.56364 0 0.73287 -0.39974 0.63493 -5.87745
TYR_433 -9.32884 1.54404 4.77255 -0.71027 0.17953 0.31964 2.53505 -2.43823 -0.00525 -0.10942 -2.97514 -0.27723 0 0 -0.72521 -0.58515 0 0.37791 0.75655 0 2.86462 0.0846 0.01504 1.2797 0.03676 1.07733 -1.3114
ARG_434 -7.98913 0.58767 6.20175 -0.46234 0.05064 0.26051 3.19785 -2.7098 -0.01337 -0.07321 -2.88498 0.08265 0 0 -1.59145 -0.75857 0 0.02158 0.37339 1.79691 0 0.09531 0 -1.2888 0.59684 1.32327 -3.18329
GLY_435 -3.30303 0.47844 2.71981 -0.00203 0 0 1.3631 -1.53125 -0.00308 -0.01763 -0.49751 -0.40006 0 0 0 0 0 -0.11987 0 0 0 -0.70512 0 0.83697 1.1775 0.89577 0.89202
SER_436 -5.28955 0.50887 4.55299 -0.02761 0 0.04434 2.63837 -2.42935 -0.00463 -0.06672 -2.45927 -1.05586 0 0 0 0 0 -0.03635 0.00745 0.47657 0 0.01907 0.85037 -0.77834 1.07532 0.54576 -1.4286
THR_437 -6.48798 0.87045 3.79569 -0.18358 0.17545 0.06712 2.08664 -2.37235 -0.00529 -0.05325 -1.78135 -0.2352 0 0 0 0 0 -0.02236 0.11957 0.11666 0 -0.02948 2.39877 -1.0874 0.24877 0.51802 -1.86108
VAL_438 -8.49802 1.02008 2.49756 -0.26724 0.19321 0.05102 2.00127 -2.71625 -0.01009 -0.04608 -2.12981 0.02828 0 0 0 0 0 -0.06316 0.10194 0.32535 0 -0.62662 0 1.9342 -0.10992 0.54237 -5.77188
LEU_439 -7.35978 0.73201 2.19053 -0.4682 0.205 0.0813 1.75766 -2.02297 -0 -0 -2.07984 0.28256 0 0 0 0 0 -0.01593 0.07192 0.37296 0 -0.25369 0 0.18072 -0.15086 0.496 -5.9806
TYR_440 -9.02032 1.25529 3.17762 -0.6884 0.16348 0.26496 2.70467 -2.73883 -0.01652 -0.08072 -1.00331 -0.37807 0 0 0 0 0 0.28226 0.16943 0 2.73422 -0.38785 0.07068 1.2797 0.19089 1.12645 -0.89437
LYS_441 -1.5296 0.1039 1.16068 -0.3372 0.065 0.20126 0.13143 -0.61306 -0.01407 -0.11187 0.10732 -0.20945 0 0 0 0 0 0.20845 0.01344 1.7798 0 -0.07229 0 -1.5107 0.01129 1.31906 0.7034
SER_442 -4.87106 0.63275 3.68496 -0.01449 0 0.0307 2.2343 -2.04987 -0.01518 -0.20716 -0.87781 -1.00993 0 0 0 -0.26642 0 0.22975 0.00864 0.25662 0 -0.19809 0.80711 -0.77834 1.21307 0.82922 -0.36123
VAL_443 -6.5158 0.61906 0.77658 -0.31949 0.26961 0.07596 0.64567 -1.26576 -0 -0 -0.9811 -0.475 0 0 0 0 0 0.13945 0.01692 0.11847 0 0.1171 0 1.9342 1.44758 0.83813 -2.55841
ASP_444 -3.87933 0.393 5.76061 -0.10162 0.00339 0.29228 2.72138 -2.45117 -0.00521 -0.04034 -4.03311 -1.20262 0 0 -0.75949 -0.49452 0 0.27236 0.02271 0 2.25701 -0.20311 0 -2.3716 0.14798 0.67846 -2.99293
ASP_445 -4.91673 0.84883 6.84244 -0.10265 0.0005 0.31702 3.17176 -2.80775 -0.01211 -0.08536 -5.5502 -1.11255 0 0 -1.53216 -0.79778 0 0.15234 0.0123 0 3.75031 0.37982 0 -2.3716 1.08073 0.81918 -1.91368
ALA_446 -5.3811 1.20133 2.44924 -0.01644 0 0 2.49957 -2.05902 -0.01053 -0.10652 -3.03446 -0.21627 0 0 -0.77267 0 0 -0.02036 0 0 0 0.28148 0 1.8394 2.46223 19.4956 18.6114
LEU_447 -6.42663 1.3042 2.55074 -0.48692 0.24559 0.12251 1.90169 -1.89615 -0.00387 -0.00879 -0.15293 0.31141 0 0 -0.81366 0 0 -0.11905 0.51077 0.32259 0 0.0873 0 0.18072 1.66927 24.5057 23.8045
LYS_448 -4.24261 0.3588 5.36052 -0.55945 0.16054 0.36159 2.35886 -2.14912 -0.0069 -0.04502 -3.30181 0.29537 0 0 0 -0.49452 0 -0.02667 0.06842 2.61454 0 -0.04259 0 -1.5107 -0.03092 6.01607 5.18441
ARG_449 -3.50951 0.36053 3.92487 -0.67878 0.21846 0.46885 1.90965 -1.83445 -0.00387 -0.00879 -0.58359 -0.09096 0 0 -0.81366 0 0 -0.0239 0.03334 2.61278 0 -0.15715 0 -1.2888 -0.00191 0.81089 1.344
ARG_450 -3.7069 0.31685 4.63255 -0.44952 0.06172 0.23775 1.02942 -1.7664 -0.00693 -0.02074 -1.3783 0.17013 0 0 0 -0.79778 0 0.03562 0.06681 1.98153 0 -0.10628 0 -1.2888 0.2177 0.6516 -0.11998
SER_451 -2.02977 0.30505 2.79468 -0.02992 0 0.06873 0.834 -1.21991 -0.01746 -0.12726 0.30356 -0.40236 0 0 0 0 0 0.02658 0.00053 0.07531 0 -0.5077 0.62201 -0.77834 0.08087 1.24866 1.24726
PRO_452 -3.13992 0.647 1.51895 -0.12109 0.00382 0.08696 0.56833 -0.7162 -0 -0 -0.11353 0.23895 0 0 0 0 0 -0.11251 0.01161 0.1245 0 -0.88376 0 -2.4119 -0.24075 1.1889 -3.35063
TYR_453 -9.57144 2.27235 0.63802 -0.6747 0.05661 0.01555 0.94432 -1.82091 -0.00039 -0.00954 0.61841 -0.51148 0 0 0 0 0 0.02139 0.26469 0 2.41127 -0.18987 0.01053 1.2797 -0.16536 2.0646 -2.34626
TRP_454 -7.47283 1.76583 1.59619 -1.25707 0.17282 0.9819 0.90206 -1.69418 -0.01091 -0.05245 -0.41054 -0.88013 0 0 0 0 0 0.16683 0.28192 0 2.564 -0.08567 0 1.6906 0.40757 2.76298 1.42892
TYR_455 -9.02281 1.24482 4.80242 -0.62787 0.02512 0.06372 3.35943 -3.11081 -0.02169 -0.14901 -2.0135 -0.44944 0 0 0 0 0 0.16471 0.15461 0 1.90934 -0.23442 0.00336 1.2797 0.47223 1.68623 -0.46387
GLY_456 -4.19081 0.26961 3.43052 -4e-05 0 0 1.90326 -2.04833 -0.00221 -0.04478 -1.59924 -0.40607 0 0 -0.94698 0 0 -0.21534 0 0 0 0.26478 0 0.83697 0.5413 1.10762 -1.09975
THR_457 -5.27701 1.13078 2.84121 -0.12188 0.09405 0.06295 2.06561 -1.86809 -0 -0 -0.49156 -1.20157 0 0 0 -0.76782 0 0.49864 0.00517 0.14139 0 -0.37103 2.29916 -1.0874 0.1101 0.70786 -1.22942
ALA_458 -2.2042 0.10323 1.95335 -0.02145 0 0 1.27582 -1.21216 -0.02439 -0.14981 -0.53007 -0.38674 0 0 0 0 0 0.25111 0 0 0 0.17741 0 1.8394 -0.10093 0.70567 1.67621
GLY_459 -2.86947 0.10183 2.51582 -0.0007 0 0 1.14192 -1.45407 -0 -0 -0.37062 -0.27283 0 0 0 0 0 -0.03336 0 0 0 -1.39366 0 0.83697 0.91082 0.73143 -0.15591
ASN_460 -8.33132 0.91312 6.45082 -0.39597 0.08236 0.79236 4.10537 -3.36436 -0 -0 -4.18305 -0.83409 0 0 -2.43076 -0.77375 0 0.1976 0.09777 0 2.03381 0.25212 0 -0.93687 2.52209 2.08076 -1.72198
PRO_461 -7.90538 1.68258 3.47468 -0.10396 0.00562 0.06286 1.54343 -1.66447 -0 -0 -0.61826 0.76545 0 0 0 0 0 -0.05737 0.08901 0.41651 0 -0.17665 0 -2.4119 1.60752 2.38376 -0.90656
THR_462 -8.25829 0.62919 5.82259 -0.17985 0.04157 0.05807 3.52521 -3.14665 -0.00835 -0.10733 -2.92057 -0.66111 0 0 -1.91757 0 0 0.05054 0.23534 0.10308 0 0.03406 4.16773 -1.0874 0.18305 1.19489 -2.24179
VAL_463 -7.92423 0.90081 4.52901 -0.31388 0.26783 0.07272 2.54448 -2.82871 -0 -0 -1.69014 -0.22355 0 0 -0.83057 0 0 -0.0662 0.03904 0.14066 0 -0.3194 0 1.9342 0.23562 0.71483 -2.81749
THR_464 -6.50479 0.50312 6.52432 -0.21038 0.16616 0.07751 3.07434 -3.26422 -0.01967 -0.14446 -2.99865 -0.14844 0 0 0 0 0 -0.01249 0.00055 0.07613 0 0.00661 2.2938 -1.0874 -0.02645 0.52302 -1.17141
ASN_465 -7.12349 0.45946 6.31085 -0.17973 0.04257 0.26983 3.48775 -3.38098 -0.00796 -0.09203 -2.54962 -0.32053 0 0 0 0 0 0.15211 0.00239 0 1.41671 0.29976 0 -0.93687 0.0333 0.67425 -1.44224
LEU_466 -9.78819 1.0679 2.95269 -0.67232 0.221 0.26186 2.67713 -2.9663 -0.00704 -0.11133 -2.01754 0.06997 0 0 0 0 0 0.04539 0.04647 0.97641 0 -0.26419 0 0.18072 -0.11856 0.75073 -6.69517
GLN_467 -9.41728 0.72496 8.62574 -0.33096 0.12868 0.26157 4.47386 -4.31709 -0.02124 -0.15572 -4.85814 -0.00518 0 0 -1.21229 0 0 -0.03104 0.05764 0 5.01461 -0.08008 0 -0.18838 -0.23709 0.70704 -0.86038
ASN_468 -5.16142 0.24691 5.57239 -0.17181 0.02371 0.25471 2.6117 -2.87217 -0.01149 -0.17184 -2.37779 -0.30343 0 0 0 0 0 0.05714 0.00843 0 1.50296 0.38688 0 -0.93687 0.01823 0.41405 -0.90972
ALA_469 -6.60213 0.51973 3.52913 -0.02052 0 0 3.15405 -2.99374 -0 -0 -2.5698 -0.35067 0 0 0 0 0 -0.02781 0 0 0 -0.15048 0 1.8394 0.01756 0.21951 -3.43578
TRP_470 -12.2884 1.32533 5.34518 -1.26614 0.13864 0.56396 3.04449 -3.63154 -0.00918 -0.12008 -3.77329 -0.42751 0 0 0 0 0 0.01436 0.67979 0 2.26121 -0.07911 0 1.6906 -0.17793 0.53946 -6.17018
THR_471 -7.67192 0.49176 8.10139 -0.20276 0.14278 0.07313 4.17692 -4.18419 -0.00661 -0.16011 -4.17202 -0.11831 0 0 0 0 0 -0.01252 0.00109 0.0588 0 0.01714 2.36257 -1.0874 0.04372 0.57259 -1.57393
ALA_472 -3.89494 0.5045 3.32733 -0.02182 0 0 1.82517 -2.08635 -0.00786 -0.12128 -1.13536 -0.3369 0 0 0 0 0 0.01039 0 0 0 -0.19654 0 1.8394 -0.07193 0.37711 0.01093
LEU_473 -6.89497 0.62694 2.47797 -0.48411 0.22521 0.1164 1.49065 -1.98436 -0.01887 -0.12081 -0.71216 0.22937 0 0 0 0 0 0.0617 0.07774 0.29921 0 -0.30283 0 0.18072 -0.35225 0.37766 -4.70682
THR_474 -6.1963 0.37026 5.31163 -0.12916 0.02936 0.06028 2.70438 -2.66849 -0.03038 -0.16492 -2.35593 -0.1883 0 0 0 -0.63842 0 0.11164 0.0962 0.13138 0 -0.23855 4.07457 -1.0874 -0.41046 0.42347 -0.79515
GLY_475 -2.06792 0.08085 2.49152 -5e-05 0 0 1.40021 -1.30633 -0.00931 -0.10681 -0.7088 -0.37203 0 0 0 0 0 -0.13287 0 0 0 -1.33743 0 0.83697 -0.54414 0.38195 -1.39418
GLY_476 -3.26983 0.33263 2.45745 -0.00029 0 0 1.1099 -1.59053 -0 -0 -1.16036 -0.19303 0 0 0 0 0 -0.09262 0 0 0 -0.74356 0 0.83697 -0.24652 0.5217 -2.03807
ALA_477 -2.75059 0.22308 1.62845 -0.0235 0 0 0.95492 -1.35465 -0.01745 -0.08195 -1.11812 -0.34919 0 0 0 0 0 -0.04198 0 0 0 0.15412 0 1.8394 0.15051 0.48415 -0.30281
GLY_478 -3.57946 0.19777 2.73399 -0.00189 0 0 2.0325 -1.73207 -0.01745 -0.08195 -2.02886 -0.38658 0 0 0 0 0 -0.11645 0 0 0 -1.30658 0 0.83697 0.33536 0.14311 -2.97159
SER_479 -5.57949 0.50064 4.75652 -0.03072 0 0.07197 1.95402 -2.32042 -0.01155 -0.1433 -0.77923 -0.31782 0 0 0 0 0 0.00574 0.01088 0.052 0 -0.52705 0.6517 -0.77834 0.08072 0.24968 -2.15403
ILE_480 -7.71799 0.72995 3.0282 -0.59183 0.36065 0.10601 2.21424 -2.10943 -0 -0 -2.49382 0.24075 0 0 0 0 0 0.08933 0.03327 1.11584 0 -0.73845 0 0.73287 -0.35641 0.51905 -4.83777
VAL_481 -7.93959 1.60804 1.20634 -0.24971 0.12021 0.04707 1.80495 -1.76629 -0.00157 -0.01126 -1.53638 0.04758 0 0 -1.21229 0 0 -0.00471 0.00431 0.26258 0 -0.43988 0 1.9342 -0.29692 0.78927 -5.63403
VAL_482 -9.91586 1.96108 3.84839 -0.33114 0.36036 0.06867 3.2591 -3.33873 -0 -0 -2.06688 -0.28494 0 0 0 0 0 -0.03943 0.03303 0.07632 0 -0.48738 0 1.9342 -0.22423 0.96674 -4.1807
SER_483 -6.05092 0.72328 6.12973 -0.02869 0.00015 0.02355 2.74212 -2.93781 -0.01298 -0.12767 -1.56953 -0.56293 0 0 0 -0.3898 0 -0.04746 0.12896 0.75855 0 0.19657 1.79628 -0.77834 -0.31344 0.87528 0.5549
SER_484 -6.57373 0.61421 6.04224 -0.02497 0 0.04079 3.58218 -3.08537 -0.00418 -0.07722 -3.25416 -1.01255 0 0 -0.59836 -0.73821 0 0.05357 0.03095 1.4536 0 -0.43911 0.60004 -0.77834 -0.29724 0.63652 -3.82934
GLY_485 -3.91321 0.26619 3.27323 -4e-05 0 0 1.84394 -1.97308 -0 -0 -0.8694 -0.40303 0 0 0 0 0 -0.09683 0 0 0 0.35396 0 0.83697 0.26342 0.53356 0.11568
MET_486 -8.16447 1.3797 4.28112 -0.95328 0.56732 0.29002 1.95028 -2.53322 -0 -0 -1.51643 -0.18022 0 0 0 0 0 0.13724 0.39487 0.88191 0 -0.12938 0 0.60916 0.1823 1.15419 -1.64892
GLN_487 -10.9915 1.29124 9.98935 -0.29364 0.09296 0.24952 5.61643 -5.00511 -0.0407 -0.22043 -3.82109 -0.56303 0 0 -0.59836 0 0 -0.01847 0.14687 0 2.81605 -0.10919 0 -0.18838 -0.25943 1.40395 -0.50298
ALA_488 -6.68447 1.0523 2.94582 -0.01907 0 0 2.46623 -2.8466 -0 -0 -0.95807 -0.4001 0 0 0 0 0 0.20366 0 0 0 -0.33623 0 1.8394 -0.34229 0.86729 -2.21213
ILE_489 -8.73433 0.86226 3.84498 -0.50189 0.40363 0.09906 2.74736 -2.92816 -0 -0 -1.73723 0.05851 0 0 0 0 0 0.11673 0.01411 0.55806 0 -0.49935 0 0.73287 -0.1786 0.56805 -4.57394
ALA_490 -5.9165 0.66601 3.15159 -0.02398 0 0 2.5572 -2.5348 -0 -0 -2.72815 -0.35548 0 0 0 0 0 -0.03101 0 0 0 -0.3602 0 1.8394 -0.20222 0.37996 -3.55819
TYR_491 -10.6566 1.73801 4.67246 -0.6279 0.11217 0.29721 3.32423 -3.2934 -0 -0 -2.4761 -0.23773 0 0 0 0 0 0.30401 0.16294 0 2.95321 0.00237 0.19873 1.2797 -0.25602 0.71833 -1.78435
ALA_492 -5.96466 0.49775 1.98704 -0.02154 0 0 2.03617 -2.38334 -0.00479 -0.01706 -0.70107 -0.3888 0 0 0 0 0 -0.02652 0 0 0 -0.37265 0 1.8394 -0.29764 0.72866 -3.08905
LEU_493 -8.32923 1.0117 1.93038 -0.47633 0.16689 0.09903 2.19237 -2.53186 -0 -0 -1.71871 0.25404 0 0 0 0 0 -0.03779 0.1064 0.51741 0 -0.18534 0 0.18072 -0.25345 0.58876 -6.485
LEU_494 -6.27845 0.6977 3.07506 -0.68727 0.17715 0.25813 2.49105 -2.35026 -0 -0 -1.34796 0.0906 0 0 0 0 0 -0.04381 0.02815 1.00022 0 -0.25585 0 0.18072 -0.05931 0.63472 -2.38943
ALA_495 -5.11385 0.81828 1.43598 -0.02567 0.00041 0 1.46152 -1.93106 -0 -0 -1.20478 -0.41277 0 0 0 0 0 -0.09805 0 0 0 -0.10563 0 1.8394 -0.45852 0.46465 -3.3301
ALA_496 -4.19607 0.8451 1.85701 -0.02782 0.00558 0 1.74749 -1.75853 -0.01577 -0.07664 -1.84971 -0.40983 0 0 -0.52094 0 0 0.65197 0 0 0 0.26871 0 1.8394 -0.49645 0.67833 -1.45816
ALA_497 -4.27132 0.64756 1.52381 -0.02371 0 0 1.57879 -1.626 -0 -0 -0.97153 -0.34693 0 0 0 0 0 0.0849 0 0 0 -0.36557 0 1.8394 -0.10622 1.22937 -0.80746
ASN_498 -4.74755 0.26391 5.31225 -0.17572 0.00682 0.26172 2.3076 -2.33805 -0.06919 -0.46446 -3.41165 -0.56668 0 0 -0.84369 -0.69672 0 0.00023 0.00213 0 2.2756 0.51658 0 -0.93687 0.3123 0.98144 -2.01002
SER_499 -4.4525 0.58224 4.4337 -0.02712 0.00054 0.02308 1.11388 -2.01353 -0.00025 -0.00225 -0.9289 -0.28934 0 0 0 0 0 -0.04358 0.04942 0.44781 0 0.05895 0.61485 -0.77834 0.00441 0.3675 -0.83944
GLY_500 -1.58037 0.03341 2.60495 -8e-05 0 0 1.20886 -1.18554 -0.02425 -0.10375 -1.2809 -0.37888 0 0 0 0 0 -0.12887 0 0 0 -1.52376 0 0.83697 -0.50977 0.23304 -1.79893
ASP_501 -5.47306 0.28867 6.81184 -0.09827 0.00708 0.2763 3.64027 -3.08244 -0.07036 -0.40762 -4.69318 -0.08837 0 0 -0.84369 0 0 0.01008 0.01111 0 2.13453 0.11992 0 -2.3716 -0.36309 0.28043 -3.91144
ASN_502 -7.19713 0.60793 6.0976 -0.19509 0.01811 0.26049 3.18312 -3.13432 -0.02372 -0.1655 -4.15305 -0.61072 0 0 0 0 0 0.23754 0.23061 0 3.25462 0.50165 0 -0.93687 0.05574 0.54956 -1.41944
ILE_503 -8.24492 0.98036 1.67507 -0.45403 0.28843 0.087 2.44456 -2.28223 -0.01419 -0.05113 -2.86702 0.00882 0 0 0 0 0 -0.08014 0.46661 0.31582 0 -0.6953 0 0.73287 -0.02201 0.6584 -7.05303
LEU_504 -8.82128 1.0875 2.04568 -0.50298 0.17853 0.12449 2.66127 -2.32157 -0.00902 -0.10986 -2.98363 0.10536 0 0 0 0 0 -0.02337 0.19628 2.06149 0 -0.34852 0 0.18072 -0.20787 0.61378 -6.07299
VAL_505 -7.63891 1.28521 1.91491 -0.32371 0.37918 0.07204 2.3903 -2.34189 -0.00928 -0.03102 -2.61628 -0.59835 0 0 0 0 0 -0.05632 0.01882 0.97448 0 -0.57157 0 1.9342 -0.15599 0.51899 -4.8552
ALA_506 -5.77332 0.86077 2.20922 -0.02379 0 0 2.10064 -2.28941 -0 -0 -0.74407 -0.20182 0 0 0 0 0 0.07723 0 0 0 -0.15042 0 1.8394 -0.48708 0.47164 -2.11102
ASP_507 -5.63665 0.41279 6.01079 -0.12226 0.01454 0.38362 2.6711 -2.80546 -0.00965 -0.05753 -2.28768 -0.59202 0 0 -0.83913 -0.70679 0 -0.09961 0.19621 0 3.52661 -0.02592 0 -2.3716 -0.56963 0.44867 -2.4596
ALA_508 -5.05885 0.62611 2.56165 -0.0297 0.01753 0 1.89478 -2.092 -0.00174 -0.00717 -1.55464 -0.46053 0 0 0 0 0 -0.07664 0 0 0 0.05748 0 1.8394 -0.43284 0.54777 -2.16939
VAL_509 -7.65347 1.50053 3.83702 -0.30786 0.1261 0.0608 2.0324 -2.79494 -0.00965 -0.05753 -2.13849 0.20718 0 0 0 0 0 -0.00421 0.07664 0.56566 0 0.8375 0 1.9342 -0.04452 0.65677 -1.17587
TYR_510 -7.8445 1.10806 6.26665 -0.50159 0.02309 0.22132 3.49837 -2.99981 -0.03821 -0.26095 -3.18192 -0.1413 0 0 -0.72733 0 0 -0.01051 0.01657 0 2.72699 0.1392 0.01771 1.2797 -0.08304 0.7908 0.2993
LEU_511 -8.79774 1.68436 4.58526 -0.7494 0.49878 0.36724 2.79523 -2.89625 -0.00575 -0.03978 -0.97783 0.08624 0 0 0 0 0 0.24196 0.24222 0.76368 0 -0.14596 0 0.18072 0.7069 1.99297 0.53286
PRO_512 -5.13524 1.04327 3.21861 -0.06603 0 0.04135 1.25861 -1.46568 -0 -0 -1.22683 0.58902 0 0 0 0 0 -0.1118 0.05 0.18686 0 -0.51127 0 -2.4119 1.08081 2.0091 -1.45112
THR_513 -7.82624 0.95004 5.08855 -0.19436 0.13649 0.07347 3.30284 -2.94104 -0.01586 -0.0775 -3.35688 -0.47197 0 0 0 -0.3651 0 0.04082 0.00879 0.08849 0 -0.00242 2.28721 -1.0874 0.27598 0.88359 -3.20251
ARG_514 -9.59923 0.42404 9.08777 -0.78392 0.13181 0.47276 4.17992 -4.23431 -0.01787 -0.14744 -3.8688 0.20218 0 0 -0.83913 -1.29956 0 -0.0068 0.30908 2.67189 0 -0.05195 0 -1.2888 0.0957 0.74678 -3.81587
ASN_515 -6.75542 0.34049 6.32887 -0.16375 0.01221 0.24501 3.12273 -3.27775 -3e-05 -0.00054 -3.1397 -0.34294 0 0 0 -0.4896 0 0.04758 0.18849 0 1.44137 0.50391 0 -0.93687 0.00943 0.57653 -2.28999
LEU_516 -9.36171 1.05394 4.14856 -0.68119 0.26696 0.22453 3.19798 -3.18966 -0.00526 -0.0329 -3.22731 0.1573 0 0 0 0 0 0.1713 0.35027 0.74842 0 -0.16863 0 0.18072 0.21535 0.78596 -5.16535
CYS_517 -7.44495 0.60141 5.09883 -0.04655 0 0.01455 2.93921 -2.6944 -0 -0 -3.08515 0.05609 0 0 0 0 0 -0.00786 0.07894 0.32322 0 0.26184 0 3.6196 0.35463 0.8246 0.89401
ASP_518 -4.59281 0.40045 5.82048 -0.11917 0.02028 0.37644 2.13934 -2.63924 -0.01787 -0.14744 -2.6964 -0.26941 0 0 0 -0.44059 0 -0.06245 0.07817 0 1.77042 -0.02586 0 -2.3716 0.01917 0.60344 -2.15465
ASN_519 -4.53877 0.3467 3.7018 -0.21589 0.02643 0.31881 1.76064 -2.11761 -0 -0 -1.44129 -0.45843 0 0 0 0 0 0.03528 0.00708 0 2.1704 -0.05235 0 -0.93687 -0.00534 0.62849 -0.77092
PHE_520 -7.22284 0.91449 1.29136 -0.9211 0.05778 0.34949 1.48001 -1.74723 -0.01625 -0.06602 -0.82782 0.02813 0 0 0 0 0 0.06659 0.19215 0 2.51758 -0.02199 0 1.0402 0.55366 0.57389 -1.75792
LEU_521 -7.57826 0.5 3.56414 -0.46286 0.11729 0.11335 2.89042 -2.41858 -0.00036 -0.00096 -1.96577 0.13551 0 0 0 0 0 0.31602 0.00128 0.16271 0 -0.18785 0 0.18072 0.14494 0.79851 -3.68975
VAL_522 -4.53999 0.89977 3.83888 -0.33014 0.18077 0.07111 2.71281 -2.28855 -0 -0 -1.73692 0.52796 0 0 0 0 0 5.10996 0.00481 0.89795 0 0.31736 0 1.9342 -0.29118 14.2732 21.582
THR_523 -4.45406 0.80401 3.81963 -0.14212 0.07508 0.12288 1.62952 -2.03677 -0.03559 -0.29879 -0.81524 -0.44395 0 0 0 0 0 0.24701 0.03176 0.29598 0 0.68748 2.30213 -1.0874 0.94681 14.4985 16.1469
LYS_524 -2.561 0.68652 3.10445 -0.32197 0.04358 0.19408 1.45025 -1.33845 -0 -0 -1.87258 -0.42587 0 0 -0.41215 0 0 0.15764 0.00772 1.52677 0 -0.08412 0 -1.5107 0.87874 1.20348 0.7264
GLY_525 -3.58005 0.4962 3.93883 -0.00014 0 0 1.99656 -2.04532 -0.0329 -0.29316 -2.79136 -0.22427 0 0 0 0 0 -0.02247 0 0 0 -1.03435 0 0.83697 0.86431 0.7163 -1.17483
ILE_526 -7.61426 0.80425 3.06398 -0.48416 0.34459 0.10852 2.05158 -2.46086 -7e-05 -0.00033 -1.19139 -0.08269 0 0 0 0 0 0.027 0.25157 0.3673 0 -0.68071 0 0.73287 0.76657 0.71362 -3.28262
THR_527 -4.05803 0.29519 4.24014 -0.17563 0.08988 0.06127 2.16871 -2.1222 -0.01755 -0.15342 -2.39628 0.02043 0 0 0 0 0 -0.02634 0.02663 0.06237 0 0.04369 2.30785 -1.0874 -0.36839 0.56613 -0.52295
THR_528 -4.31156 0.43194 1.68789 -0.17633 0.11104 0.06449 0.8754 -1.34276 -7e-05 -0.00033 -0.31077 -0.30302 0 0 0 0 0 -0.03111 1e-05 0.11387 0 -0.05906 2.355 -1.0874 -0.07423 0.26295 -1.79405
THR_529 -5.51703 0.5535 3.94455 -0.16233 0.0674 0.05832 2.41583 -2.19179 -0.00645 -0.02228 -2.5347 -0.25382 0 0 0 0 0 -0.03728 0.00174 0.24716 0 -0.21479 2.32039 -1.0874 0.0991 0.32341 -1.99648
TYR_530 -7.21268 0.84386 3.08567 -0.57955 0.04076 0.27379 1.50538 -2.23764 -0 -0 -2.49405 -0.14078 0 0 0 -0.44059 0 0.01463 0.05454 0 1.94194 -0.35743 0.06954 1.2797 -0.06132 0.33291 -4.08131
TYR_531 -10.2321 1.37978 4.47592 -1.00061 0.13596 0.54521 3.11376 -3.44754 -0.00902 -0.10986 -3.72014 -0.22464 0 0 -0.42218 -0.62356 0 -0.0133 0.00303 0 1.69196 -0.4537 0.06079 1.2797 -0.23444 0.80649 -6.99845
ASP_532 -4.454 1.02232 6.128 -0.18222 0.01192 0.55633 2.872 -2.65758 -0.00568 -0.06405 -3.96491 -0.85119 0 0 -0.99573 -1.16019 0 -0.06643 0.08923 0 2.91633 -0.16897 0 -2.3716 -0.38674 1.63489 -2.09828
PRO_533 -6.10109 0.79921 3.34222 -0.07613 0 0.04641 1.72033 -1.49961 -0.00112 -0.01408 -0.60326 0.59249 0 0 0 0 0 -0.21171 0.01044 0.38503 0 -0.61396 0 -2.4119 -0.34803 1.51496 -3.46979
CYS_534 -5.59149 0.48018 4.11298 -0.04732 0.00713 0.02068 1.20717 -1.92853 -0.04159 -0.14817 -1.44298 -0.42758 0 0 -0.99573 0 0 0.06367 0.01976 0.42429 0 -0.21146 0 3.6196 1.41531 1.10645 1.64239
ILE_535 -7.52756 1.3478 3.27973 -0.6528 0.88607 0.10557 1.60214 -2.25256 -0.00026 -0.0009 -0.815 0.46372 0 0 -0.72153 0 0 5.30645 0.49646 3.76528 0 0.12308 0 0.73287 1.40971 15.1575 22.7057
THR_536 -3.38531 0.52307 4.09112 -0.11679 0.06036 0.0654 2.04387 -1.93729 -0 -0 -2.21041 -0.52822 0 0 -0.72153 0 0 0.10483 0.14314 0.09441 0 -0.15015 4.13449 -1.0874 5.44246 15.0645 21.6305
ALA_537 -4.6581 0.6168 3.22788 -0.02448 0.00011 0 1.5351 -1.95147 -0 -0 -1.00765 -0.34876 0 0 0 0 0 0.0195 0 0 0 -0.39979 0 1.8394 5.22144 0.89348 4.96345
ASP_538 -3.41997 0.22438 4.7636 -0.11179 0.01736 0.34726 1.80545 -2.14682 -0 -0 -1.38675 -0.15847 0 0 0 0 0 0.1415 0.00162 0 1.93275 0.24703 0 -2.3716 -0.24277 0.51495 0.15773
GLU_539 -6.19533 0.41192 6.56865 -0.34639 0.05926 0.40318 2.16747 -2.93144 -0.01813 -0.16163 -2.04841 -0.61603 0 0 0 0 0 -0.04164 0.21541 0 3.52532 -0.23895 0 -2.7348 -0.20572 0.41935 -1.7679
LEU_540 -9.44614 1.13953 3.85966 -0.7301 0.36839 0.33077 2.46433 -2.88261 -0 -0 -1.86358 0.09675 0 0 0 0 0 0.02569 0.0066 0.97124 0 -0.26255 0 0.18072 -0.39148 0.78893 -5.34385
ARG_541 -8.0084 0.65989 7.62483 -0.56343 0.13171 0.31148 4.05084 -3.78637 -0 -0 -5.22046 0.28102 0 0 0 -1.77557 0 0.03664 0.13842 1.90875 0 -0.12666 0 -1.2888 -0.35607 0.78666 -5.1955
GLU_542 -5.12387 0.38864 6.12795 -0.21372 0.02703 0.29447 2.71843 -2.82167 -0.01684 -0.15709 -2.33616 -0.59607 0 0 0 0 0 -0.01496 0.00156 0 3.02037 -0.2118 0 -2.7348 -0.48634 0.4605 -1.67438
LEU_543 -7.75892 0.69553 4.59676 -0.47817 0.17404 0.11045 2.64573 -2.82838 -0.01523 -0.15019 -2.01994 0.24189 0 0 0 0 0 -0.03565 0.123 0.43935 0 -0.25659 0 0.18072 -0.36701 0.35159 -4.35102
LEU_544 -9.30061 0.78521 2.65522 -0.48652 0.24592 0.11664 1.8919 -2.5918 -0.01547 -0.15264 -1.22853 0.20173 0 0 0 0 0 0.37379 0.02831 0.32819 0 -0.28794 0 0.18072 -0.25555 0.4466 -7.06483
HIS_545 -4.26465 0.25323 4.33406 -0.6731 0.01113 0.69628 1.71817 -2.14471 -0 -0 -0.96302 -0.29687 0 0 0 0 0 0.00647 0.00066 0 1.66066 -0.15428 0 -0.45461 -0.11827 0.33363 -0.05522
GLN_546 -4.42434 0.52709 4.20343 -0.27211 0.04713 0.21758 1.51014 -1.92847 -0.01523 -0.15019 -1.63167 -0.4845 0 0 0 0 0 0.21635 0.14094 0 2.77149 -0.16145 0 -0.18838 -0.13715 0.22436 0.46502
LYS_547 -6.16986 0.58796 6.13763 -0.52713 0.1984 0.36102 2.52468 -2.63278 -0.01711 -0.136 -1.86586 -0.16551 0 0 -0.65019 0 0 0.29412 0.14571 1.97685 0 0.16285 0 -1.5107 0.74737 1.09973 0.56117
PRO_548 -2.88988 0.62176 2.13587 -0.09263 0.00163 0.05767 0.61574 -0.90359 -0 -0 0.18491 0.68639 0 0 0 0 0 -0.15734 0.00129 0.57793 0 -0.4794 0 -2.4119 0.69772 1.21275 -0.14107
ASN_549 -3.12181 0.1653 3.51063 -0.2008 0.01859 0.34178 1.45561 -1.62538 -0.01947 -0.14155 -1.25038 -0.75506 0 0 0 0 0 0.24575 0.00091 0 2.09446 -0.6042 0 -0.93687 0.34273 0.32077 -0.15897
THR_550 -6.52205 0.75726 2.99857 -0.16821 0.08604 0.05969 1.57266 -2.22495 -0.03287 -0.30813 -1.18601 -0.12033 0 0 -0.65019 0 0 0.0132 0.03787 0.07199 0 -0.00564 2.28596 -1.0874 0.55754 0.39115 -3.47383
THR_551 -6.43554 0.98062 3.66889 -0.15856 0.05666 0.10615 2.84867 -2.56289 -0.02742 -0.21909 -3.4779 -0.14305 0 0 -0.52094 0 0 -0.04748 0.29853 1.80226 0 -0.03788 2.35849 -1.0874 0.22156 0.63446 -1.74185
VAL_552 -9.07578 1.8475 1.84788 -0.27996 0.27506 0.06324 2.28674 -2.57094 -0 -0 -1.8958 -0.15577 0 0 0 0 0 0.89856 0.09012 0.36762 0 -0.71044 0 1.9342 0.0548 0.97627 -4.0467
ILE_553 -8.44349 0.96932 1.56376 -0.66564 0.61319 0.14816 2.29794 -2.21187 -0.02323 -0.09267 -1.98677 -0.18351 0 0 0 0 0 -0.05341 0.1153 2.89213 0 -0.69699 0 0.73287 -0.38297 1.29439 -4.1135
PHE_554 -10.2739 1.037 3.00006 -0.76368 0.03684 0.05614 2.68566 -2.75386 -0.00557 -0.07162 -2.6937 -0.47769 0 0 -0.42218 0 0 0.01677 0.00042 0 2.67677 -0.14157 0 1.0402 -0.3242 0.90911 -6.46898
MET_555 -11.0186 1.61681 4.16105 -0.52542 0.26581 0.2067 2.43623 -2.64797 -0.00961 -0.03153 -2.90443 -0.20097 0 0 0 0 0 0.27128 0.43372 1.51258 0 -0.018 0 0.60916 -0.03173 0.96185 -4.91304
GLU_556 -7.81388 1.14129 7.76592 -0.21585 0.04303 0.34737 3.02241 -3.37272 -0.01321 -0.12734 -4.2419 -0.73511 0 0 -0.72733 -0.3651 0 0.00204 0.14875 0 3.39544 0.00749 0 -2.7348 0.2764 1.4585 -2.73859
SER_557 -4.46464 0.64182 3.41341 -0.0316 0.00338 0.05928 1.48639 -1.76994 -0.00927 -0.11671 -0.83573 -0.77943 0 0 0 0 0 0.07573 0.12112 0.10561 0 -0.06763 0.62554 -0.77834 1.54965 1.34517 0.5738
PRO_558 -7.02445 1.70076 2.86606 -0.18733 0.00172 0.13032 0.63455 -1.42202 -0.00865 -0.08226 -0.09996 0.15501 0 0 0 0 0 -0.03109 0.08463 0.79942 0 -1.10858 0 -2.4119 1.04754 0.88681 -4.06943
GLY_559 -3.50512 0.38721 3.41009 -0.00028 0 0 1.43824 -1.83232 -0 -0 -2.08201 -0.15193 0 0 0 0 0 -0.09906 0 0 0 -0.87931 0 0.83697 -0.05167 0.56035 -1.96881
SER_560 -5.34275 0.73558 4.86584 -0.01835 0 0.02799 2.48647 -2.50782 -0.01444 -0.09915 -3.96843 -0.82179 0 0 -0.1581 0 0 0.02209 0.00068 0.87723 0 -0.06074 0.63402 -0.77834 0.92268 0.43564 -2.76167
GLN_561 -8.96773 1.6677 4.42331 -0.68427 0.16192 1.04026 1.85462 -2.70895 -0.0153 -0.11569 -1.03894 -0.06515 0 0 -0.58572 0 0 -0.10989 0.45781 0 3.02719 0.29549 0 -0.18838 2.5427 0.79344 1.7844
THR_562 -5.43426 0.47116 2.86478 -0.11759 0.06429 0.05837 1.74744 -1.84342 -0.01662 -0.09384 -0.27598 -1.2902 0 0 0 0 0 0.03061 0.11329 0.07862 0 -0.10795 2.28446 -1.0874 1.62505 0.94847 0.01928
PHE_563 -9.25734 0.69682 4.54079 -0.56048 0.08371 0.28351 1.75096 -2.96338 -0 -0 -1.27924 -0.3744 0 0 0 0 0 -0.09462 0.29858 0 1.91773 0.33115 0 1.0402 -0.20495 0.67762 -3.11333
GLU_564 -6.06834 0.46416 6.62904 -0.23554 0.06564 0.38827 2.01311 -2.58679 -0.04367 -0.36612 -4.10515 -0.39707 0 0 0 -0.53564 0 -0.01532 0.16636 0 3.54101 -0.03926 0 -2.7348 -0.18244 0.4744 -3.56815
ILE_565 -8.28593 1.31207 2.07366 -0.62473 0.6878 0.10801 1.18463 -1.83029 -0 -0 -0.99145 0.38635 0 0 0 0 0 -0.05731 0.61104 0.90536 0 -0.65289 0 0.73287 -0.49022 0.65634 -4.27469
GLN_566 -7.59788 0.78953 4.74274 -0.35588 0.05114 0.21584 2.72665 -2.61939 -0.01008 -0.13167 -2.03289 -0.10993 0 0 0 -0.62356 0 -0.03898 0.04604 0 3.20852 0.01238 0 -0.18838 -0.40518 0.78783 -1.53317
ASP_567 -6.08723 0.47817 6.40441 -0.24996 0.07869 0.90161 2.73046 -2.8435 -0.01231 -0.06263 -4.60012 -0.6171 0 0 -0.52629 -0.31699 0 -0.02571 0.00339 0 2.17672 -0.78616 0 -2.3716 -0.17564 0.5026 -5.39918
VAL_568 -8.68003 1.80597 2.76603 -0.32508 0.24762 0.07464 2.6077 -2.34898 -0 -0 -2.54586 -0.26404 0 0 0 0 0 0.0133 0.01282 0.0574 0 -0.32855 0 1.9342 5.69009 1.60761 2.32482
PRO_569 -6.3503 0.92015 4.54457 -0.06819 0 0.04286 1.87859 -1.8944 -0.01341 -0.13518 -2.17654 0.66002 0 0 0 0 0 -0.07595 0.01172 0.19276 0 0.3919 0 -2.4119 5.75947 1.8284 3.10458
MET_570 -6.08391 0.61234 5.49489 -0.74559 0.22229 0.41396 2.47125 -2.67851 -0 -0 -2.88218 -0.12221 0 0 -0.52629 0 0 0.1121 0.03505 1.73932 0 0.08189 0 0.60916 0.08574 0.64597 -0.51473
ILE_571 -9.65486 1.63699 3.79386 -0.53588 0.55926 0.10971 2.79978 -2.93959 -0 -0 -2.02651 -0.10808 0 0 0 0 0 -0.03925 0.00297 0.58421 0 -0.38189 0 0.73287 0.06299 0.61753 -4.7859
CYS_572 -8.85123 0.91319 5.67663 -0.04849 0 0.01417 2.86235 -3.13334 -0 -0 -3.18214 0.10755 0 0 0 0 0 -0.0091 0.11531 0.42002 0 0.25194 0 3.6196 0.3291 0.54907 -0.36537
ALA_573 -4.95398 0.30569 4.96739 -0.02108 0 0 2.41442 -2.77124 -0 -0 -1.83918 -0.32739 0 0 0 0 0 -0.01686 0 0 0 -0.05135 0 1.8394 0.30107 0.23954 0.08642
VAL_574 -8.66497 0.89276 4.27731 -0.31773 0.23046 0.07315 2.74785 -3.08667 -0.0186 -0.12231 -1.97851 -0.33667 0 0 0 0 0 -0.04523 0.0006 0.25217 0 -0.25446 0 1.9342 -0.11411 0.45178 -4.07897
ALA_575 -6.81881 0.59272 4.5133 -0.02012 0 0 3.81848 -3.29411 -0 -0 -3.34168 -0.35859 0 0 0 0 0 0.13772 0 0 0 -0.26507 0 1.8394 -0.27703 0.64062 -2.83316
ARG_576 -5.8366 0.55356 6.94647 -0.77698 0.11327 0.51525 2.71845 -3.37935 -0.01305 -0.12359 -2.12587 0.33215 0 0 0 0 0 0.00663 0.02993 1.45489 0 -0.13864 0 -1.2888 -0.44542 0.64989 -0.8078
GLU_577 -4.62618 0.26218 5.77953 -0.20335 0.01948 0.27127 2.69784 -2.55333 -0.0186 -0.12231 -2.87134 -0.59359 0 0 0 -1.77557 0 0.01546 0.01116 0 3.136 -0.30137 0 -2.7348 -0.56474 0.56001 -3.61224
PHE_578 -7.78958 0.98749 3.30127 -0.59505 0.07623 0.30061 1.98395 -2.41761 -0.00414 -0.04561 -1.19969 -0.07705 0 0 0 0 0 -0.03066 0.18725 0 2.24949 -0.17934 0 1.0402 -0.60032 0.48602 -2.32654
ASN_579 -2.52532 0.12356 3.21016 -0.19426 0.0388 0.32992 1.40556 -1.62935 -0.02061 -0.18388 -1.09043 -0.99828 0 0 0 0 0 -0.07718 0.00554 0 1.89198 -1.02183 0 -0.93687 -0.79954 0.38289 -2.08914
VAL_580 -7.77581 0.8706 2.32258 -0.28338 0.22489 0.05704 1.95295 -2.64068 -0 -0 -1.4241 -0.06256 0 0 0 0 0 -0.01973 0.0029 0.2087 0 -0.58881 0 1.9342 -0.70765 0.31661 -5.61225
THR_581 -5.60157 0.53015 3.20818 -0.16189 0.05377 0.05563 2.7217 -2.18777 -0.01314 -0.10449 -3.46252 0.07719 0 0 0 0 0 0.02211 0.02836 0.05258 0 0.04222 2.30879 -1.0874 -0.40116 0.39898 -3.52028
THR_582 -7.26058 0.71061 4.27346 -0.18836 0.09639 0.07495 3.69257 -2.7081 -0.01322 -0.05384 -4.41178 -0.35511 0 0 -1.0634 0 0 -0.04984 0.00103 0.14303 0 0.28792 2.33103 -1.0874 0.0194 0.66917 -4.89206
ILE_583 -9.37479 1.53522 1.5858 -0.48889 0.46063 0.11275 2.38881 -2.39268 -0.01217 -0.0506 -2.65389 -0.02941 0 0 0 0 0 -0.04096 0.01791 0.31563 0 -0.74201 0 0.73287 0.03646 0.98946 -7.60984
ILE_584 -9.5177 1.54295 3.05014 -0.62924 0.63457 0.15047 2.45689 -2.61389 -0.01307 -0.05301 -2.61255 0.03408 0 0 0 0 0 0.21066 0.12153 1.42044 0 -0.53666 0 0.73287 -0.2874 1.17997 -4.72896
ASP_585 -6.72748 0.88911 7.73218 -0.20567 0.08799 0.64607 3.91824 -3.39477 -0.02585 -0.17501 -5.82409 -1.49162 0 0 -0.63683 -0.69235 0 -0.07751 0.02881 0 2.13677 -0.67334 0 -2.3716 -0.28094 0.89696 -6.24094
ASN_586 -6.77159 0.30674 7.16481 -0.3632 0.05313 0.72003 3.9137 -3.51615 -0.01885 -0.11048 -3.58056 -1.24971 0 0 0 0 0 -0.02004 0.01991 0 2.3426 -0.62892 0 -0.93687 -0.40667 0.51633 -2.56578
THR_587 -6.16684 0.61351 5.55597 -0.21546 0.2256 0.07974 3.80872 -2.82883 -0.02009 -0.14931 -3.70701 -0.13121 0 0 -1.44599 -0.69235 0 -0.01758 0.01246 0.11522 0 0.14797 2.28658 -1.0874 0.00412 0.53222 -3.07996
TRP_588 -11.0427 1.70866 4.65741 -1.19401 0.06374 0.44411 2.71132 -2.98715 -0.00842 -0.09176 -1.99473 -0.27798 0 0 -1.26469 0 0 0.06917 0.00709 0 1.79648 -0.20317 0 1.6906 0.17304 0.83946 -4.90351
ALA_589 -6.29591 1.24177 3.41111 -0.02432 0.00011 0 2.86596 -2.67305 -0.00097 -0.00269 -2.72043 -0.29002 0 0 0 0 0 0.08416 0 0 0 0.23829 0 1.8394 0.09589 1.05317 -1.17753
THR_590 -7.62718 1.4078 6.04609 -0.10797 0.06713 0.0689 3.94838 -3.2897 -0.01967 -0.1014 -2.98227 -1.20477 0 0 -0.53814 0 0 0.00941 0.76251 0.04648 0 0.54114 4.13457 -1.0874 5.82991 1.72458 7.62838
PRO_591 -5.37836 0.87048 2.44723 -0.08128 0 0.04884 0.47663 -1.05911 -0.01887 -0.12081 0.72041 0.61118 0 0 0 0 0 -0.11261 0.00456 0.46629 0 -0.50809 0 -2.4119 5.47867 1.43315 2.8664
ILE_592 -7.31712 1.07395 1.27308 -0.51512 0.37247 0.10171 1.58787 -1.72535 -0.00097 -0.00269 -0.86524 0.04841 0 0 -0.93128 0 0 -0.01063 0.06081 0.53007 0 -0.50453 0 0.73287 -0.10331 0.6779 -5.5171
PHE_593 -11.6535 1.79306 4.56719 -0.57116 0.37386 0.2908 2.73266 -3.71027 -0.03605 -0.17005 -2.82148 0.02724 0 0 0 0 0 0.02821 0.00157 0 3.11663 -0.00948 0 1.0402 -0.01251 1.20157 -3.81152
PHE_594 -8.60009 0.98917 1.89086 -0.87573 0.07783 0.23655 1.93168 -2.30481 -0.00681 -0.08549 -1.45636 -0.51563 0 0 0 0 0 -0.06215 0.00411 0 2.32417 -0.26212 0 1.0402 0.35636 1.06306 -4.25521
ASP_595 -3.67219 0.26943 4.93887 -0.27224 0.09646 0.94231 1.80475 -2.38099 -0.01085 -0.13111 -2.07386 -0.73199 0 0 -0.48941 0 0 0.01498 0.00062 0 1.98474 -0.7128 0 -2.3716 0.35188 0.51728 -1.92573
ALA_596 -5.86478 0.74372 3.13127 -0.02191 0 0 2.37467 -2.33257 -0.01553 -0.09735 -2.0862 -0.36149 0 0 0 0 0 0.02244 0 0 0 -0.31766 0 1.8394 -0.37517 0.50347 -2.8577
LEU_597 -8.4965 0.68563 4.3234 -0.47009 0.20793 0.10909 1.76359 -3.13095 -0.03038 -0.16492 -1.47372 0.16967 0 0 0 0 0 -0.00063 0.14646 0.33637 0 -0.28639 0 0.18072 -0.37913 0.77693 -5.73292
GLY_598 -2.29489 0.24717 3.00659 -5e-05 0 0 0.97913 -1.47442 -0 -0 -1.92447 -0.42465 0 0 -0.48941 0 0 -0.03614 0 0 0 0.21445 0 0.83697 0.03579 0.56783 -0.75609
ILE_599 -6.50669 0.94717 2.72988 -0.605 0.40282 0.192 1.76442 -1.89188 -0.06442 -0.41752 -0.62461 -0.04838 0 0 0 0 0 -0.04176 0.04071 0.69582 0 0.06782 0 0.73287 0.13367 0.39098 -2.1021
GLY_600 -2.84859 0.1377 2.94358 -6e-05 0 0 1.18726 -1.47002 -0.00335 -0.01895 -1.11231 -0.32861 0 0 0 0 0 -0.10326 0 0 0 -1.53638 0 0.83697 -0.09845 0.74284 -1.67164
CYS_601 -7.50666 0.64424 3.02233 -0.05307 0 0.01586 1.3796 -1.96126 -0.05284 -0.24275 -1.09604 -0.22092 0 0 0 0 0 0.00049 0.00151 0.20858 0 0.16296 0 3.6196 -0.28694 0.83937 -1.52594
ASP_602 -6.10855 0.86692 6.39842 -0.09759 0 0.28887 3.79101 -3.05985 -0.00665 -0.02907 -4.49527 -0.46463 0 0 -1.0634 -0.66213 0 0.0019 0.00282 0 2.09702 -0.17691 0 -2.3716 -0.20884 0.64361 -4.65393
ILE_603 -9.66198 2.34677 2.37075 -0.55126 0.33422 0.15179 2.1733 -2.56349 -0.00652 -0.01997 -2.28459 0.03049 0 0 0 0 0 -0.00472 0.14139 3.44817 0 -0.66438 0 0.73287 -0.16621 0.86375 -3.32961
SER_604 -4.97895 0.30122 4.13009 -0.03081 0 0.05541 2.5103 -2.22827 -0.0206 -0.07991 -3.02808 -0.79905 0 0 0 0 0 -0.02912 0.0004 0.4686 0 0.50417 0.67894 -0.77834 0.05596 0.69339 -2.57464
VAL_605 -7.45428 0.78536 3.3306 -0.27717 0.19557 0.05634 2.55428 -2.71498 -0.00652 -0.01997 -2.30055 -0.18934 0 0 0 0 0 -0.0551 0.00585 0.30132 0 -0.76013 0 1.9342 0.01057 0.31184 -4.29212
GLU_606 -8.09921 0.64582 8.19786 -0.50223 0.02473 0.91498 3.56967 -3.77328 -0.03419 -0.20097 -3.48649 -0.65347 0 0 0 0 0 0.13729 0.34756 0 4.54524 -0.01057 0 -2.7348 -0.13772 0.67752 -0.57225
ALA_607 -5.03673 0.39615 3.85595 -0.02739 0.00284 0 2.39456 -2.34113 -0.04497 -0.29241 -0.50941 -0.38566 0 0 -0.80916 0 0 -0.02344 0 0 0 0.47451 0 1.8394 0.29208 0.66743 0.4526
GLY_608 -5.15003 0.75193 4.54807 -6e-05 0 0 2.33676 -2.61422 -0 -0 -1.76575 -0.4309 0 0 0 0 0 -0.10656 0 0 0 0.30481 0 0.83697 0.18042 0.29576 -0.8128
THR_609 -5.56586 0.84772 5.15086 -0.12793 0.04562 0.07422 2.81735 -2.70633 -0.03329 -0.34139 -0.45729 -1.15911 0 0 0 0 0 -0.05184 0.02629 0.07534 0 -0.13429 2.34451 -1.0874 -0.2895 0.53351 -0.03879
LYS_610 -9.06964 0.92807 7.90632 -0.55463 0.12021 0.54704 2.81476 -3.52022 -0.01986 -0.10421 -0.68437 0.20067 0 0 0 0 0 0.05204 0.58766 2.53361 0 0.18745 0 -1.5107 0.8631 1.01602 2.29331
TYR_611 -8.38226 0.62102 3.65403 -0.61411 0.04426 0.30209 2.60924 -2.7101 -0.04989 -0.34017 -1.03832 -0.22399 0 0 -0.42064 -0.49796 0 0.1561 0.15249 0 2.11616 -0.05947 0.11037 1.2797 1.11196 1.03681 -1.14267
VAL_612 -7.36088 0.83453 2.04521 -0.30164 0.1458 0.06431 1.52503 -2.26429 -0.04372 -0.22914 -0.13691 -0.12556 0 0 0 0 0 0.19165 0.1072 0.0272 0 -0.35779 0 1.9342 0.03602 0.78907 -3.11969
GLY_613 -3.48008 0.30038 3.52693 -5e-05 0 0 1.46859 -1.90821 -0 -0 -0.28714 -0.37599 0 0 0 0 0 -0.0182 0 0 0 -0.06811 0 0.83697 0.89609 0.49309 1.38427
GLY_614 -4.02804 0.34495 4.12897 -6e-05 0 0 1.72708 -2.22049 -0 -0 -1.5952 -0.38488 0 0 0 0 0 -0.13055 0 0 0 -1.48095 0 0.83697 0.44204 0.26872 -2.09143
HIS_615 -8.26567 0.74533 7.90166 -0.47513 0.0348 0.56581 2.16372 -3.59641 -0.068 -0.33134 -1.2757 -0.06978 0 0 -0.56363 -0.86964 0 -0.02886 0.03189 0 1.886 -0.4539 0 -0.45461 -0.36788 0.37282 -3.11851
SER_616 -3.92397 0.12746 5.05302 -0.02986 0.01854 0.03016 2.29772 -2.2365 -0.00552 -0.06447 -2.38424 -0.05569 0 0 0 0 0 0.03692 0.01476 0.07852 0 0.09238 0.60011 -0.77834 0.16422 0.3458 -0.61899
ASP_617 -6.10832 0.64879 7.49045 -0.23399 0.15084 0.78874 1.65749 -3.2522 -0.04143 -0.17123 -2.2625 -3.61954 0 0 0 -0.59474 0 -0.07565 0.25848 0 2.23705 -0.28471 0 -2.3716 0.34703 1.16816 -4.26889
LEU_618 -7.61199 1.05698 3.01543 -0.50028 0.271 0.10224 1.13762 -2.27005 -0.02258 -0.26705 -0.87839 0.17321 0 0 0 0 0 0.13886 0.3106 0.56102 0 -0.27414 0 0.18072 0.1186 1.48131 -3.27688
LEU_619 -5.90354 1.01672 2.80165 -0.48405 0.19053 0.12349 1.92375 -2.06649 -0.0031 -0.03753 -1.90641 -0.02005 0 0 -0.88341 0 0 -0.04016 0.39069 1.05986 0 -0.15197 0 0.18072 0.15754 0.83168 -2.82008
LEU_620 -10.0558 0.98415 3.56559 -0.46233 0.15457 0.09169 2.34384 -3.1803 -0.00805 -0.07986 -1.64528 0.02938 0 0 0 0 0 0.36535 0.00258 0.87497 0 0.07444 0 0.18072 0.52205 0.86748 -5.37482
GLY_621 -5.59457 1.02257 3.9508 -0.00176 0 0 2.78793 -2.64673 -0 -0 -2.21726 -0.39741 0 0 0 0 0 -0.04135 0 0 0 0.65764 0 0.83697 0.97833 0.80925 0.14442
LEU_622 -9.07123 1.22399 2.31057 -0.43607 0.2403 0.12409 2.77612 -2.59392 -0.00511 -0.01868 -2.74726 -0.03561 0 0 0 0 0 0.00885 0.34577 2.30503 0 -0.15571 0 0.18072 0.89545 0.78105 -3.87166
ILE_623 -8.38119 1.39388 1.80187 -0.49326 0.55648 0.12163 3.08151 -2.3184 -0.01446 -0.05052 -2.56336 0.02742 0 0 0 0 0 -0.01801 0.0873 0.31857 0 -0.73082 0 0.73287 -0.02853 0.91985 -5.55716
SER_624 -5.84101 0.3993 5.05551 -0.02997 0 0.05467 3.19444 -2.5738 -0.01895 -0.22885 -3.68432 -0.96103 0 0 0 -0.63842 0 -0.05649 5e-05 0.63746 0 0.53468 0.63232 -0.77834 -0.01659 0.75987 -3.55947
ALA_625 -5.43066 0.55131 2.83779 -0.02737 0.00323 0 2.82865 -2.36418 -0.01604 -0.0603 -3.02076 -0.29275 0 0 0 0 0 -0.02138 0 0 0 0.15727 0 1.8394 0.24047 0.76728 -2.00803
ASN_626 -5.95585 0.94885 5.17278 -0.20384 0.00497 0.33233 2.75915 -2.694 -0.0123 -0.12211 -2.98077 -0.66316 0 0 -0.72274 -0.66213 0 0.07771 0.00956 0 4.38335 0.22168 0 -0.93687 0.91336 1.29378 1.16375
GLU_627 -2.79624 0.46186 2.32483 -0.19453 0.02027 0.27786 0.52409 -1.10587 -0.03852 -0.16214 0.33443 -0.55531 0 0 -0.52146 0 0 0.24814 0.03063 0 2.7903 0.02546 0 -2.7348 2.25864 0.97611 2.16374
LYS_628 -2.36878 0.11414 2.63024 -0.31973 0.04652 0.17325 0.68196 -1.06133 -0 -0 0.55297 -0.19596 0 0 -0.20127 0 0 -0.01927 0.02726 1.85325 0 -0.23576 0 -1.5107 1.42675 0.436 2.02954
TRP_629 -10.8049 1.9363 2.75529 -1.38471 0.10503 0.77937 2.6127 -2.71774 -0.05786 -0.29271 -1.15089 -0.24222 0 0 0 0 0 0.24725 0.00424 0 2.98852 0.03733 0 1.6906 -0.1581 0.87347 -2.779
TYR_630 -7.70059 1.09753 4.13718 -1.03581 0.0757 0.40437 1.98197 -2.57595 -0.01487 -0.14485 -1.55563 -0.25063 0 0 0 0 0 0.01082 0.00293 0 1.78677 -0.50521 0.04462 1.2797 5.57614 1.94872 4.56291
PRO_631 -4.53661 0.61717 2.78589 -0.08679 0.00027 0.05372 0.58357 -1.30721 -0.03183 -0.27881 -0.38765 0.66823 0 0 0 0 0 -0.11638 0.00521 0.49385 0 -0.28362 0 -2.4119 5.53034 1.69614 2.9936
LYS_632 -4.74179 0.28099 4.55157 -0.28915 0.02536 0.12117 2.10684 -2.11249 -0 -0 -1.19991 -0.06042 0 0 0 0 0 0.00738 0.01381 1.97217 0 -0.04905 0 -1.5107 -0.11906 0.66539 -0.3379
LEU_633 -9.92921 1.61722 4.64823 -0.69148 0.31011 0.22893 3.05273 -3.04724 -0.01327 -0.09098 -2.1723 0.17884 0 0 0 0 0 -0.01163 0.09016 0.7874 0 -0.20032 0 0.18072 0.12785 0.73172 -4.2025
ARG_634 -7.22446 0.33524 6.38437 -0.80573 0.15936 0.53769 2.63021 -3.07926 -0.07988 -0.63273 -2.29029 0.43718 0 0 0 0 0 0.07453 0.07957 2.225 0 -0.19325 0 -1.2888 0.0953 0.60502 -2.03093
GLY_635 -3.29901 0.20864 4.21719 -4e-05 0 0 1.69926 -2.06539 -0.01352 -0.09483 -1.6485 -0.40658 0 0 0 0 0 -0.09841 0 0 0 0.1197 0 0.83697 0.70899 0.2314 0.39587
PHE_636 -8.92721 1.46646 3.36191 -0.56103 0.06406 0.22949 2.62593 -2.84588 -0 -0 -2.39572 0.09578 0 0 0 0 0 0.059 0.20903 0 3.69911 -0.15275 0 1.0402 0.54972 0.25771 -1.22417
MET_637 -9.91567 2.48774 4.78759 -0.69665 0.31813 0.2213 2.37636 -2.66038 -0 -0 -2.99257 0.19464 0 0 0 0 0 -0.04457 0.61256 1.0369 0 0.0146 0 0.60916 -0.11429 1.1434 -2.62175
ASN_638 -5.08433 0.19826 5.57397 -0.17409 0.03759 0.26392 2.52425 -2.75685 -0.03766 -0.24079 -2.70596 -0.22879 0 0 0 0 0 -0.02429 0.00549 0 1.66004 0.37203 0 -0.93687 0.28801 1.25015 -0.01591
LEU_639 -6.74852 0.87112 3.23735 -0.47904 0.22754 0.11609 1.64838 -2.17163 -0.02134 -0.12577 -0.67863 0.20978 0 0 0 0 0 -0.02943 0.14548 0.36272 0 -0.27478 0 0.18072 0.16627 0.6225 -2.7412
LEU_640 -7.76634 0.91364 2.35918 -0.48475 0.20094 0.14459 1.65692 -2.09748 -0.01352 -0.09483 -1.09557 0.07503 0 0 0 0 0 -0.02511 0.43022 0.09253 0 -0.08238 0 0.18072 -0.35064 0.61161 -5.34524
GLN_641 -8.20097 1.3153 6.93022 -0.63899 0.13859 0.62323 3.52684 -3.35675 -0 -0 -3.82071 -0.45096 0 0 0 -1.49735 0 0.00529 0.1934 0 2.50689 -0.28221 0 -0.18838 -0.18835 0.65312 -2.7318
SER_642 -5.90322 0.53613 4.8808 -0.08429 0.01375 0.13844 2.3933 -2.44768 -0 -0 -1.10228 -1.5157 0 0 0 0 0 5.05706 0.00756 1.49168 0 0.31869 1.96628 -0.77834 0.51133 13.2896 18.7731
VAL_643 -6.58482 1.31826 2.49982 -0.31069 0.31879 0.07247 1.19829 -2.16026 -0.01079 -0.10073 0.11679 -1.21241 0 0 0 0 0 0.04189 0.11695 1.79279 0 -0.80225 0 1.9342 0.53442 13.8988 12.6615
PRO_644 -6.35269 1.13599 2.47008 -0.22022 0.05928 0.16433 0.61499 -1.23708 -0 -0 -0.14285 -0.10377 0 0 0 0 0 0.08578 0.06969 0.32537 0 -0.78801 0 -2.4119 -0.09224 1.31528 -5.10798
GLY_645 -3.35268 0.17719 3.21054 -0.00033 0 0 1.36883 -1.66017 -0.0031 -0.03753 -2.52819 -0.21296 0 0 0 0 0 -0.06769 0 0 0 0.02003 0 0.83697 -0.14117 0.43513 -1.95512
ASN_646 -7.66232 0.98556 6.56707 -0.19429 0.0653 0.2973 2.97222 -3.41191 -0.00529 -0.06242 -2.26864 -0.26957 0 0 0 -0.77375 0 0.06561 0.06445 0 1.60768 0.14327 0 -0.93687 0.06442 0.29036 -2.46178
GLU_647 -6.43845 0.36908 6.88291 -0.46505 0.31322 1.4795 2.52662 -3.02534 -0.03784 -0.26497 -3.29196 -3.01181 0 0 0 -0.75857 0 -0.05626 0.08113 0 4.01626 -0.30983 0 -2.7348 -0.22338 0.42117 -4.52839
ASP_648 -7.02164 0.41458 7.35351 -0.11029 0 0.32627 3.13045 -3.5226 -0.04805 -0.37915 -3.50498 -1.28024 0 0 -0.88341 0 0 0.09202 0.04146 0 4.15644 -0.06395 0 -2.3716 -0.39065 0.57894 -3.48288
CYS_649 -8.92519 0.82381 4.64997 -0.04975 0 0.01909 2.77536 -2.7885 -0 -0 -2.57601 -0.08768 0 0 0 0 0 0.1179 0.00791 0.2764 0 0.28993 0 3.6196 0.02371 0.6265 -1.19695
TYR_650 -11.0166 1.26609 7.05606 -1.09053 0.25678 0.48923 3.88366 -3.87226 -0.01927 -0.21205 -3.5228 -0.28916 0 0 -0.63222 0 0 -0.00554 0.05188 0 1.81602 -0.40727 0.54505 1.2797 0.16481 0.64754 -3.6109
LEU_651 -8.11692 0.86581 4.87761 -0.47671 0.24214 0.11668 2.66593 -3.10621 -0.01152 -0.15324 -2.07896 0.18412 0 0 0 0 0 0.18296 0.06215 0.27297 0 -0.30293 0 0.18072 -0.14527 0.67611 -4.06456
GLY_652 -5.57255 0.6301 4.61209 -5e-05 0 0 2.75751 -2.91254 -0.00483 -0.02474 -2.30706 -0.40815 0 0 0 0 0 -0.06349 0 0 0 0.22783 0 0.83697 0.35128 0.40283 -1.47481
LEU_653 -9.18747 1.08822 5.13753 -0.4686 0.13352 0.10731 2.85216 -3.35856 -0.0004 -0.00857 -1.78679 0.217 0 0 0 0 0 0.0095 0.365 0.55098 0 -0.22106 0 0.18072 0.46939 0.47712 -3.44299
ARG_654 -9.32015 0.92429 9.14936 -0.74004 0.12277 0.4799 3.98642 -4.11383 -0.03379 -0.32921 -2.40587 0.41312 0 0 0 -0.64613 0 0.17226 0.68588 2.77451 0 -0.10712 0 -1.2888 -0.29672 0.85276 0.2796
GLY_655 -4.46073 0.44772 5.55098 -5e-05 0 0 3.20873 -2.76571 -0 -0 -3.10726 -0.39535 0 0 0 0 0 -0.07374 0 0 0 0.35298 0 0.83697 0.26087 0.65439 0.50979
LEU_656 -9.36991 1.42415 3.90553 -0.51447 0.12653 0.11653 3.05453 -2.99791 -0.02041 -0.12625 -2.81779 0.04336 0 0 0 0 0 -0.06919 0.22257 3.03963 0 -0.08742 0 0.18072 0.68958 0.58008 -2.62014
ARG_657 -10.8181 1.28881 9.21424 -0.49686 0.12372 0.2574 4.37162 -4.26748 -0.09039 -0.55853 -3.8142 0.42104 0 0 -0.66194 -1.7054 0 -0.06805 0.8519 2.1436 0 -0.20851 0 -1.2888 0.1678 1.03167 -4.10642
THR_658 -6.23585 0.45468 5.5805 -0.12167 0.05561 0.07867 2.53555 -2.87012 -0.06358 -0.36362 -2.14469 -0.97177 0 0 0 0 0 -0.05992 0.01378 0.03144 0 -0.37967 2.29232 -1.0874 -0.17034 0.88398 -2.5421
MET_659 -10.6292 0.87133 5.5849 -0.31633 0.067 0.02878 2.65435 -3.21593 -0 -0 -2.02128 -0.09312 0 0 0 0 0 -0.0397 0.10699 1.13204 0 -0.03341 0 0.60916 -0.19026 0.55119 -4.93346
TYR_660 -8.59189 1.31431 4.48788 -0.87776 0.0486 0.32233 2.26734 -2.6027 -0.02041 -0.12625 -1.13251 -0.29853 0 0 0 0 0 -0.00883 0.04058 0 1.90217 -0.23915 0.00187 1.2797 -0.07183 0.50796 -1.79711
ILE_661 -6.98765 0.44815 4.10697 -0.49593 0.36009 0.09963 1.99174 -2.41579 -0.00784 -0.07659 -0.9565 0.08845 0 0 0 0 0 -0.04049 0.01551 0.50028 0 -0.44278 0 0.73287 0.02453 0.39752 -2.65784
ARG_662 -9.46271 0.35636 9.31864 -0.75177 0.094 0.4861 4.06041 -4.55762 -0.04288 -0.2002 -4.39038 0.30996 0 0 -0.42064 0 0 0.01801 0.07689 1.43989 0 -0.06136 0 -1.2888 -0.13854 0.39634 -4.75829
LEU_663 -9.1613 1.04438 4.00579 -0.50481 0.21953 0.13044 3.2486 -3.11687 -0.01246 -0.06799 -2.3039 0.2334 0 0 0 0 0 0.10948 0.16803 0.35875 0 -0.27635 0 0.18072 -0.32285 0.58727 -5.48015
LYS_664 -6.94195 0.43894 7.68851 -0.67688 0.36938 0.39804 3.7418 -3.29978 -0.00548 -0.04062 -4.41449 0.20308 0 0 0 -0.84198 0 0.08777 0.16569 2.15876 0 -0.04618 0 -1.5107 -0.36045 0.69215 -2.19439
GLU_665 -6.15383 0.52181 6.53648 -0.42807 0.04752 0.83303 2.83743 -3.05104 -0.03089 -0.25405 -2.60965 -0.53971 0 0 0 0 0 0.12631 0.02443 0 3.58311 -0.24111 0 -2.7348 -0.42749 0.5354 -1.42515
ALA_666 -5.65022 0.23668 4.74702 -0.02333 0 0 2.73576 -3.019 -0 -0 -2.72869 -0.36946 0 0 0 0 0 0.01895 0 0 0 -0.27258 0 1.8394 -0.50609 0.34817 -2.6434
GLU_667 -7.58721 0.61353 9.8571 -0.31183 0.0422 0.30876 5.26748 -4.29354 -0.01332 -0.14288 -6.39538 -0.51273 0 0 -1.10489 -0.84198 0 -0.00385 0.00324 0 3.9089 0.02349 0 -2.7348 -0.24108 0.31974 -3.83903
LYS_668 -4.45287 0.16013 5.41642 -0.30561 0.02885 0.13665 2.38515 -2.42017 -0.00446 -0.05708 -2.02225 -0.01849 0 0 0 0 0 0.00737 0.03667 1.79029 0 0.00758 0 -1.5107 -0.09747 0.26739 -0.65259
ARG_669 -9.27695 0.81961 9.4495 -1.04422 0.35874 0.80228 4.63298 -4.25384 -0.00058 -0.00196 -4.97514 0.23083 0 0 -0.47682 -0.71193 0 -0.01958 0.09561 3.20508 0 -0.09835 0 -1.2888 -0.3321 0.38684 -2.49882
GLY_670 -5.03996 0.54528 4.80569 -5e-05 0 0 2.68814 -2.64756 -0 -0 -2.83473 -0.42506 0 0 0 0 0 -0.0959 0 0 0 0.13152 0 0.83697 0.41537 0.44289 -1.1774
LEU_671 -5.92004 0.39748 4.46568 -0.69604 0.24285 0.27176 2.71697 -2.64036 -0 -0 -2.62124 0.10772 0 0 0 0 0 -0.032 0.00721 0.95347 0 -0.2579 0 0.18072 0.48904 0.40715 -1.92753
GLU_672 -5.886 0.26566 6.15047 -0.58718 0.09266 1.05929 3.06978 -2.82515 -0.00124 -0.02448 -4.08135 -0.66926 0 0 0 -0.79848 0 -0.00741 0.04524 0 3.52913 -0.22622 0 -2.7348 -0.37081 0.40204 -3.59811
MET_673 -11.1563 1.48441 5.38356 -0.72523 0.2516 0.347 3.17715 -3.0839 -0 -0 -2.36976 -0.12 0 0 0 0 0 0.0232 0.08474 2.43465 0 0.06482 0 0.60916 -0.21463 0.44992 -3.35963
ALA_674 -7.04239 0.68254 3.4603 -0.02111 0 0 2.92459 -2.8906 -0 -0 -2.51013 -0.35542 0 0 0 0 0 0.09191 0 0 0 -0.24779 0 1.8394 -0.17508 0.45189 -3.7919
ARG_675 -8.20054 0.61321 7.97268 -0.59283 0.1601 0.31462 3.65343 -3.78637 -0.00482 -0.01726 -3.10295 0.36272 0 0 0 -0.7785 0 0.27925 0.21969 2.57632 0 -0.09071 0 -1.2888 -0.40044 0.45699 -1.65422
PHE_676 -8.48945 0.60078 5.07162 -0.95472 0.07438 0.34765 2.49559 -2.77358 -0 -0 -0.77596 -0.03933 0 0 0 0 0 -0.00675 0.25712 0 1.79767 -0.46831 0 1.0402 -0.15036 0.4569 -1.51654
MET_677 -11.6842 2.4709 4.15389 -0.26443 0.06149 0.11236 2.66984 -2.99085 -0 -0 -1.55966 -0.16674 0 0 0 0 0 -0.00573 1.17323 2.0552 0 0.05625 0 0.60916 0.06951 0.69181 -2.54796
GLU_678 -5.29695 0.46965 5.73197 -0.34075 0.06293 0.38677 2.40419 -2.64439 -3e-05 -0.0001 -2.56449 -0.66314 0 0 0 -0.7785 0 -0.05992 0.02204 0 3.99874 -0.25533 0 -2.7348 -0.2214 0.67271 -1.81079
SER_679 -2.3169 0.14667 3.2474 -0.02878 0.0166 0.02833 1.2994 -1.49136 -0 -0 -1.40352 -0.15525 0 0 0 0 0 -0.07113 0.01662 0.73897 0 -0.23341 0.60037 -0.77834 -0.55209 0.28368 -0.65273
ARG_680 -9.20331 0.55797 9.73312 -0.66677 0.16917 0.27409 4.05852 -4.05513 -0 -0 -3.10188 0.66796 0 0 0 -0.22591 0 0.02958 0.23371 2.29708 0 -0.03229 0 -1.2888 -0.40384 0.46109 -0.49566
GLU_681 -4.27695 0.39854 6.11165 -0.54487 0.18974 1.48232 2.04966 -2.31667 -0.00409 -0.05048 -2.48472 -3.0026 0 0 -0.66914 -0.57982 0 -0.0909 0.01883 0 3.37762 -0.24739 0 -2.7348 -0.42314 0.49324 -3.30398
GLU_682 -7.10778 0.83686 6.46491 -0.49582 0.17318 1.0401 2.1198 -2.66607 -0.01215 -0.08194 -2.09577 -0.51559 0 0 0 0 0 -0.05341 0.0668 0 2.9187 -0.06875 0 -2.7348 -0.58744 0.31543 -2.48374
VAL_683 -7.76686 0.71843 2.42727 -0.27374 0.17814 0.05507 1.48401 -2.41531 -0 -0 -0.14548 -0.24525 0 0 0 0 0 -0.05228 0.03169 0.27312 0 -0.71697 0 1.9342 -0.4789 0.30506 -4.6878
LEU_684 -4.86668 0.3047 3.06506 -0.63547 0.18961 0.20948 1.11706 -1.62133 -0.00755 -0.02413 -0.84003 0.13594 0 0 0 0 0 0.01103 0.06643 0.8267 0 -0.25268 0 0.18072 -0.08979 0.40155 -1.82939
LYS_685 -5.28322 0.23598 4.37936 -0.31748 0.02974 0.12965 2.315 -2.17135 -0.0055 -0.01714 -2.02996 0.01707 0 0 0 0 0 -0.00323 0.12259 2.07774 0 -0.1071 0 -1.5107 0.34186 0.36208 -1.43462
VAL_686 -6.22409 0.62355 -0.10115 -0.28167 0.16574 0.06239 0.43875 -1.28988 -0 -0 -0.53992 -0.22002 0 0 0 0 0 -0.05457 0.00526 0.18833 0 -0.63363 0 1.9342 0.02916 0.2471 -5.65046
LEU_687 -6.79949 0.58211 2.99969 -0.52187 0.25597 0.14367 2.32851 -2.00044 -0.01073 -0.08313 -2.42905 0.03308 0 0 0 0 0 -0.02553 0.12657 1.06052 0 -0.1568 0 0.18072 0.06366 0.22901 -4.02353
HIS_688 -8.87468 1.84637 6.36399 -0.50388 0.03429 0.41506 3.32267 -3.26435 -0 -0 -2.64952 -0.97916 0 0 -1.72136 0 0 0.01466 0.05811 0 1.94048 -0.50011 0 -0.45461 0.61934 1.11357 -3.21912
PRO_689 -7.16078 1.15557 3.25531 -0.06932 7e-05 0.0432 1.43529 -1.52285 -0 -0 -0.40404 0.58248 0 0 -0.43372 0 0 -0.07774 0.01946 0.17538 0 -0.66773 0 -2.4119 0.55133 1.45327 -4.07674
ALA_690 -4.59922 0.57084 2.17291 -0.02573 0.00111 0 1.43994 -1.78341 -0.00479 -0.01716 -1.43507 -0.38016 0 0 -1.12047 0 0 0.312 0 0 0 -0.26286 0 1.8394 -0.17736 0.77788 -2.69214
PHE_691 -10.6181 1.61038 4.9683 -0.61146 0.36202 0.30042 2.45642 -3.36756 -0.02114 -0.13862 -1.51203 0.15473 0 0 0 0 0 0.16131 0.00797 0 2.84196 -0.1916 0 1.0402 -0.41452 1.18413 -1.7872
PRO_692 -2.7334 0.45449 1.50886 -0.09083 0.00099 0.05686 0.56653 -0.66222 -0 -0 0.38641 0.67383 0 0 0 0 0 -0.14775 0.00185 0.59883 0 -0.51764 0 -2.4119 -0.23253 1.10668 -1.44094
SER_693 -1.8764 0.20804 2.30346 -0.04007 0.01935 0.07603 0.62298 -0.98467 -0.00015 -0.00043 -0.65375 -0.37725 0 0 0 0 0 0.5298 2e-05 0.66452 0 -0.01617 0.62232 -0.77834 0.37533 0.4342 1.12882
CYS_694 -5.79421 0.26467 4.26102 -0.07836 0.00077 0.04211 2.09909 -1.98282 -0.02455 -0.1891 -2.56177 -0.05406 0 0 0 0 0 -0.0417 0.00156 0.54762 0 0.11704 0 3.6196 0.61053 0.55331 1.39074
ARG_695 -5.79308 0.63392 6.77033 -0.47808 0.07235 0.24754 2.60493 -2.61014 -0.04174 -0.1486 -4.43239 0.61627 0 0 0 -1.69583 0 -0.07951 0.82305 2.02089 0 0.00889 0 -1.2888 -0.22792 0.89681 -2.10112
GLY_696 -3.86129 0.42656 4.08553 -6e-05 0 0 2.4284 -1.99176 -0.02287 -0.13331 -1.8358 -0.37979 0 0 0 0 0 -0.14586 0 0 0 -1.4844 0 0.83697 -0.74055 0.72417 -2.09403
HIS_D_697 -9.13505 0.49611 9.32029 -0.76019 0.02117 0.82118 4.17787 -4.31248 -0 -0 -4.88367 -0.29943 0 0 -0.43372 -0.65976 0 -0.02446 0.04869 0 1.58598 -0.20725 0 -0.45461 -0.22853 0.29675 -4.63112
GLU_698 -3.87762 0.15161 4.56491 -0.4605 0.22748 1.43619 1.23247 -2.12956 -0.04453 -0.28694 -1.15563 -3.00611 0 0 0 0 0 -0.07368 0.01186 0 3.9182 -0.35631 0 -2.7348 -0.11868 0.18882 -2.51282
ILE_699 -8.05913 0.71363 5.90697 -0.65742 0.44666 0.14419 3.32904 -3.31689 -0.03691 -0.24849 -2.11087 0.22556 0 0 0 0 0 -0.02722 0.04758 0.64098 0 -0.46067 0 0.73287 -0.3606 0.39891 -2.69182
TRP_700 -12.0898 1.48736 6.63592 -1.27634 0.05852 0.476 2.90757 -4.02835 -0.00095 -0.00355 -2.20488 -0.46976 0 0 -0.42135 0 0 0.02493 0.09743 0 1.90185 -0.27411 0 1.6906 -0.02145 0.73506 -4.77524
ARG_701 -5.47682 0.32252 5.11475 -0.63705 0.15673 0.35296 1.67485 -2.39366 -0.00011 -0.00149 -1.67077 0.40845 0 0 0 -0.65976 0 -0.06758 0.17847 2.62125 0 -0.19268 0 -1.2888 -0.27575 0.61227 -1.22223
ARG_702 -5.01891 0.23406 6.89137 -0.77386 0.13877 0.52892 2.67806 -2.89305 -0.017 -0.14222 -3.94916 0.39166 0 0 0 -1.43372 0 0.1662 0.03985 2.27502 0 -0.0505 0 -1.2888 -0.06266 0.61041 -1.67556
ASP_703 -4.97207 0.25279 6.24836 -0.12711 0.01084 0.40174 2.25151 -2.56144 -0.00404 -0.04561 -4.37361 -0.25134 0 0 0 -1.11673 0 -0.05014 0.00144 0 2.04927 -0.28974 0 -2.3716 0.1104 0.9367 -3.90039
PHE_704 -9.15453 0.88858 1.79592 -0.51344 0.14567 0.21876 2.13451 -2.12906 -0.01369 -0.05373 -1.4434 0.08046 0 0 0 0 0 0.08123 0.11435 0 2.77954 -0.29905 0 1.0402 -0.16884 0.70107 -3.79546
THR_705 -2.68093 0.58301 2.67615 -0.1257 0.08473 0.07723 1.60454 -1.36768 -0.00783 -0.10226 -2.03919 -1.20996 0 0 -0.39313 0 0 -0.05287 0.00208 0.01011 0 -0.31335 2.28078 -1.0874 -0.32932 0.5127 -1.87829
GLY_706 -3.57604 0.25133 2.45039 -0.00162 0 0 1.29536 -1.51484 -0.03123 -0.14673 -1.51954 -0.36257 0 0 -0.42135 0 0 -0.07894 0 0 0 -1.53782 0 0.83697 0.09107 0.38041 -3.88518
SER_707 -5.84371 1.03082 5.02093 -0.03596 0.0148 0.05397 2.68394 -2.5202 -0.00788 -0.03744 -2.02835 -0.47166 0 0 -1.83011 0 0 0.01209 0.00141 1.06074 0 -0.2436 1.86046 -0.77834 0.32223 0.64772 -1.08815
SER_708 -5.74585 0.23723 4.60107 -0.01885 0 0.01805 2.83675 -2.38971 -0 -0 -2.6333 0.14474 0 0 -1.72787 0 0 0.02512 0.01227 1.22076 0 -0.43478 0.65945 -0.77834 0.00729 0.88101 -3.08497
GLY_709 -4.0112 0.21622 3.28698 -7e-05 0 0 1.61611 -1.8409 -0.05488 -0.24657 -0.97633 -0.37502 0 0 0 0 0 -0.05706 0 0 0 0.21596 0 0.83697 0.23279 0.46587 -0.69112
LEU_710 -8.21996 0.95987 2.84646 -0.49179 0.30947 0.09987 2.01109 -2.26103 -0.00523 -0.06599 -1.55243 0.08835 0 0 -0.86292 0 0 -0.05311 1.18602 1.08052 0 -0.3627 0 0.18072 0.20428 0.65492 -4.25359
PHE_711 -10.6824 1.68799 2.71056 -0.96001 0.10378 0.52398 2.56299 -2.72756 -0.0123 -0.03938 -3.08662 -0.17578 0 0 0 0 0 0.00481 0.12369 0 1.46097 -0.49593 0 1.0402 -0.01688 0.87055 -7.10739
SER_712 -6.83205 0.58364 5.24303 -0.02294 0 0.01986 3.35587 -2.73414 -0.0119 -0.04836 -3.68179 0.29124 0 0 -0.42763 0 0 0.06452 0.00935 0.55239 0 -0.021 0.65494 -0.77834 0.01244 0.6137 -3.15715
ILE_713 -8.83101 1.57781 2.17587 -0.63848 0.65757 0.12438 2.63227 -2.31987 -0.00154 -0.0042 -2.35801 0.2182 0 0 0 0 0 0.03666 0.12456 1.02171 0 -0.7757 0 0.73287 -0.19505 0.6984 -5.12356
VAL_714 -6.66209 0.42095 3.09892 -0.29108 0.18447 0.06546 2.95969 -2.32066 -0.0119 -0.04836 -3.91413 -0.25441 0 0 0 0 0 -0.0233 0.02625 0.15375 0 -0.54472 0 1.9342 -0.40041 0.82284 -4.80453
LEU_715 -8.75405 0.87443 1.70214 -0.44077 0.13536 0.06271 2.51482 -2.19709 -0.00154 -0.0042 -1.32682 0.44026 0 0 0 0 0 0.29943 0.0142 0.29919 0 0.10431 0 0.18072 -0.14632 0.64934 -5.59389
ARG_716 -6.63861 2.04985 6.04681 -0.99719 0.28758 0.53284 2.27646 -2.66512 -0.00051 -0.00733 -1.27101 0.69461 0 0 -0.66914 0 0 4.30918 0.04335 2.77407 0 0.57198 0 -1.2888 0.99184 3.2681 10.309
PRO_717 -2.88771 1.42957 2.04659 -0.09719 3e-05 0.07055 1.09904 -1.0239 -0 -0 0.69581 0.6374 0 0 0 0 0 1.70888 0.06521 1.02467 0 -1.22223 0 -2.4119 2.28027 18.999 22.4141
LYS_718 -2.14017 0.08893 1.24748 -0.39446 0.06531 0.1888 0.02536 -0.70681 -0 -0 -0.15248 0.15753 0 0 0 0 0 0.1554 0.05504 1.26069 0 -0.03651 0 -1.5107 1.62478 17.06 16.9882
TYR_719 -7.45123 0.49945 2.36004 -0.48125 0.00938 0.19437 1.33627 -1.90222 -0 -0 -1.1154 -0.26858 0 0 0 0 0 0.05544 0.39036 0 1.86704 -0.40313 0.10557 1.2797 0.13045 1.79607 -1.59766
ALA_720 -4.27151 0.55077 4.32634 -0.02295 0 0 3.06908 -2.36682 -0 -0 -3.91005 -0.17314 0 0 -1.01886 0 0 0.05712 0 0 0 -0.09755 0 1.8394 -0.37322 1.12008 -1.27131
LEU_721 -5.49379 0.52097 2.91038 -0.69098 0.17869 0.2831 1.96301 -1.8986 -0 -0 -1.28866 0.03231 0 0 0 0 0 0.00901 0.10252 0.95077 0 -0.21073 0 0.18072 -0.28547 0.55895 -2.1778
GLN_722 -4.17487 0.41022 3.83314 -0.59623 0.2287 1.00563 1.16658 -2.00936 -0.0118 -0.11984 -0.50148 -2.36021 0 0 0 0 0 -0.06472 0.00439 0 3.9352 -0.12291 0 -0.18838 -0.30123 0.35525 0.48807
ASP_723 -6.91004 1.00291 7.57721 -0.10166 0.00081 0.30433 4.49948 -3.54696 -0.02433 -0.16506 -5.49433 -0.36435 0 0 -1.01886 -1.17864 0 0.09058 8e-05 0 2.0038 -0.21106 0 -2.3716 -0.25612 0.51015 -5.65364
VAL_724 -7.41941 0.7959 3.56406 -0.30453 0.21466 0.07015 3.27614 -2.67384 -0 -0 -2.66733 -0.22794 0 0 0 0 0 -0.00301 0.05402 0.29993 0 -0.11713 0 1.9342 -0.17141 0.70524 -2.67029
GLU_725 -7.58747 0.68662 8.48808 -0.35733 0.10827 0.44761 3.78942 -3.7152 -0 -0 -4.66633 -0.70029 0 0 -0.61402 0 0 -0.15798 0.07464 0 3.56177 -0.2041 0 -2.7348 -0.05911 0.55947 -3.08075
ARG_726 -6.67282 0.85809 7.2763 -0.57487 0.06852 0.31527 3.41714 -3.07408 -0 -0 -3.70784 0.21949 0 0 -0.42729 -1.17864 0 0.06674 0.38819 2.46698 0 -0.15885 0 -1.2888 -0.16979 0.69698 -1.47925
MET_727 -9.51302 1.09677 4.38393 -0.44766 0.20697 0.12888 2.49 -2.8149 -0.01253 -0.04522 -1.83363 -0.05863 0 0 0 0 0 0.02872 0.61607 1.97467 0 0.12824 0 0.60916 -0.08258 0.7713 -2.37344
ILE_728 -8.92194 1.13095 2.60175 -0.64567 0.50023 0.13285 2.25461 -2.47409 -0.00157 -0.02877 -0.54953 0.52911 0 0 0 0 0 -0.00212 0.01743 0.60223 0 -0.3958 0 0.73287 0.21828 0.77139 -3.52778
GLY_729 -2.26035 0.15315 2.71622 -5e-05 0 0 1.10917 -1.39321 -0 -0 -1.19715 -0.41413 0 0 0 0 0 -0.09218 0 0 0 0.20062 0 0.83697 0.08596 0.57828 0.32329
SER_730 -3.39651 0.23316 4.43609 -0.0342 0.01617 0.029 1.91486 -1.91221 -0.01169 -0.15585 -1.95068 -0.09204 0 0 -0.42729 0 0 -0.02919 0.01265 0.54647 0 -0.11045 1.73381 -0.77834 -0.09176 0.38988 0.32189
TYR_731 -9.80035 1.1615 3.619 -0.54182 0.02826 0.20811 2.42773 -2.64347 -0.01182 -0.17023 -1.12043 -0.05729 0 0 0 0 0 -0.01692 0.08962 0 2.27958 -0.09793 0.01369 1.2797 -0.33293 0.78364 -2.90236
LYS_732 -7.46668 0.69683 7.73598 -0.3649 0.04488 0.23692 3.999 -3.24593 -0 -0 -6.1218 0.1348 0 0 -1.86629 -0.84484 0 -0.03375 0.15857 2.37641 0 -0.20666 0 -1.5107 -0.19844 0.78948 -5.68713
LEU_733 -7.42335 0.55906 4.37557 -0.49654 0.29056 0.11728 2.14183 -2.58534 -0.00031 -0.00682 -2.20276 0.12758 0 0 -1.02027 0 0 0.12167 0.06396 0.48682 0 -0.12168 0 0.18072 0.30258 0.5255 -4.56393
PHE_734 -11.5735 2.09241 2.27185 -0.58633 0.03396 0.26804 1.78153 -2.63597 -0 -0 -1.90515 0.09953 0 0 -0.58152 0 0 -0.0637 0.01314 0 2.46845 -0.04416 0 1.0402 0.20334 0.65957 -6.45827
SER_735 -5.78009 0.92595 5.05441 -0.02682 0 0.06161 2.89448 -2.56647 -0.00182 -0.01217 -2.73372 -0.56964 0 0 0 0 0 0.01896 0.00144 0.19041 0 -0.43059 0.60008 -0.77834 -0.35028 0.6115 -2.89109
ILE_736 -8.78086 1.48091 2.38746 -0.62661 0.46258 0.12436 2.4717 -2.52718 -0.0256 -0.25186 -1.79575 0.20826 0 0 0 0 0 -0.06386 0.11847 1.04613 0 -0.78005 0 0.73287 -0.48413 0.69019 -5.61296
GLY_737 -3.83252 0.42986 2.10263 -0.00082 0 0 0.92341 -1.48499 -0.00661 -0.06688 -0.5169 -0.31669 0 0 0 0 0 -0.01589 0 0 0 -1.5385 0 0.83697 0.27727 0.79453 -2.41514
PHE_738 -6.24538 0.96053 2.34471 -0.66639 0.03744 -0.02521 1.02578 -1.78517 -0.00414 -0.02453 -0.21266 -0.31039 0 0 0 0 0 -0.01069 0.00669 0 4.12753 -0.3308 0 1.0402 0.45934 0.46506 0.85191
SER_739 -4.94092 0.60628 4.02206 -0.01486 0 0.028 2.13795 -2.02785 -0.01396 -0.20284 -2.5154 -0.87046 0 0 -1.13955 0 0 0.2338 0.03932 0.34893 0 0.8387 0.60619 -0.77834 1.29139 0.54308 -1.80848
TRP_740 -9.45987 1.58333 3.83234 -1.08231 0.03175 0.81132 1.608 -2.38836 -0.0177 -0.12627 -0.24492 -0.44599 0 0 -0.17114 0 0 0.09934 0.04622 0 1.32805 -0.23833 0 1.6906 1.8179 0.97811 -0.34792
GLY_741 -3.87202 0.35414 2.69624 -5e-05 0 0 1.06682 -1.67833 -0.01656 -0.12396 -1.23114 -0.38781 0 0 -0.70172 0 0 -0.16774 0 0 0 -1.46132 0 0.83697 -0.0572 0.79255 -3.95113
GLY_742 -3.05524 0.30371 3.20864 -0.0003 0 0 0.75865 -1.72227 -0 -0 -0.49385 -0.1954 0 0 0 0 0 -0.00672 0 0 0 -0.17269 0 0.83697 -0.54812 0.36343 -0.72319
PHE_743 -9.44725 1.31272 4.44519 -0.96078 0.2613 0.41714 2.5958 -2.89677 -0.03382 -0.20775 -2.46218 0.03139 0 0 0 0 0 0.13687 0.07105 0 2.13575 -0.42128 0 1.0402 -0.00758 0.40936 -3.58067
GLU_744 -4.94446 0.20497 5.35346 -0.74692 0.41327 2.06519 0.92285 -2.43721 -0 -0 -1.57529 -2.45577 0 0 0 0 0 0.09649 0.05358 0 4.5818 0.03311 0 -2.7348 -0.16977 0.42123 -0.91829
SER_745 -6.32483 0.57015 5.47489 -0.0247 0 0.02048 3.44575 -2.69035 -0.00726 -0.088 -3.34143 0.03345 0 0 -1.39309 0 0 0.10293 2e-05 0.61822 0 -0.09122 0.66751 -0.77834 -0.35151 0.39614 -3.76117
LEU_746 -8.82755 0.56704 5.16137 -0.56276 0.24861 0.16004 3.12139 -3.36665 -0 -0 -2.66681 -0.00707 0 0 0 0 0 0.00049 0.04327 1.27092 0 0.03367 0 0.18072 0.05344 0.65136 -3.93851
VAL_747 -7.9849 1.36549 0.98858 -0.27742 0.23655 0.05859 2.2153 -2.06863 -0 -0 -2.08492 -0.32443 0 0 0 0 0 -0.06596 0.00251 0.26503 0 -0.7738 0 1.9342 0.02556 0.76764 -5.72063
MET_748 -9.23391 1.16067 5.22237 -0.73177 0.14377 0.37331 3.03928 -2.7257 -0 -0 -2.48921 -0.04918 0 0 0 0 0 0.03069 0.07651 2.10273 0 -0.0668 0 0.60916 -0.12507 0.97224 -1.69091
CYS_749 -6.12759 0.7422 3.16996 -0.05471 0.0055 0.02183 1.52704 -1.68763 -0.05196 -0.34588 -1.8184 -0.34423 0 0 0 0 0 0.07249 0.01249 0.85283 0 0.06865 0 3.6196 0.1538 0.93234 0.74835
PHE_750 -11.0894 1.56692 4.03579 -0.62238 0.03629 0.23568 2.84149 -2.93541 -0 -0 -1.94704 -0.01755 0 0 0 0 0 -0.0052 0.30577 0 2.81114 -0.05571 0 1.0402 -0.0366 0.64047 -3.19557
ASP_751 -3.25214 0.31038 2.84045 -0.22679 0.00133 0.74074 0.43518 -1.47535 -0.03275 -0.24823 -0.25278 0.06432 0 0 0 0 0 -0.06802 0.16349 0 3.48157 0.0195 0 -2.3716 -0.33107 0.67553 0.47375
CYS_752 -5.23156 0.51172 2.0091 -0.09095 0.00034 0.04561 0.84077 -1.29227 -0 -0 -0.33625 -0.07894 0 0 0 0 0 -0.04313 0.01584 0.61628 0 -0.04673 0 3.6196 0.03333 0.55045 1.12321
THR_753 -5.93408 0.6147 3.70683 -0.21444 0.26278 0.08226 1.84889 -1.96051 -0.01917 -0.15375 -1.00499 -0.02047 0 0 0 0 0 0.00079 0.01199 0.79827 0 -0.46483 2.30404 -1.0874 0.25423 0.87904 -0.09583
THR_754 -5.26307 0.83389 2.87377 -0.20213 0.10521 0.07075 1.89563 -1.78136 -0.03783 -0.20271 0.37906 -0.24631 0 0 0 0 0 0.2403 0.0718 0.06894 0 0.01502 2.42697 -1.0874 0.30181 1.59037 2.05269
TYR_755 -6.72223 0.90431 4.30676 -0.99907 0.17666 0.39652 1.80256 -2.51999 -0 -0 0.25335 -0.46263 0 0 0 -0.40689 0 0.11245 0.02129 0 2.56627 -0.30584 0.00474 1.2797 0.50996 1.23187 2.14978
ARG_756 -6.039 0.60896 4.40586 -0.49784 0.0816 0.27213 2.0396 -2.27282 -0 -0 -0.94122 0.4769 0 0 -0.4418 -0.89649 0 -0.05831 0.0772 2.04933 0 -0.14571 0 -1.2888 -0.04665 0.76253 -1.85454
THR_757 -7.17143 0.94381 5.54595 -0.182 0.13966 0.08931 2.9156 -2.96991 -0.02602 -0.14787 -2.27415 -0.09951 0 0 0 -0.59277 0 -0.03735 0.04452 1.50044 0 0.04685 2.602 -1.0874 -0.15603 0.86391 -0.05238
ALA_758 -6.06785 1.02226 3.07651 -0.02021 0 0 1.91698 -2.32419 -0 -0 -0.27786 -0.33754 0 0 0 0 0 -0.05697 0 0 0 -0.31867 0 1.8394 -0.16471 0.83293 -0.87991
THR_759 -3.30013 0.23001 3.28864 -0.1331 0.06597 0.07783 1.33477 -1.81505 -0.00874 -0.09939 -1.11542 -0.90501 0 0 0 0 0 -0.07599 0.04279 0.01679 0 -0.10089 2.28948 -1.0874 -0.3816 0.53231 -1.14416
THR_760 -3.18235 0.16483 3.86245 -0.19627 0.10976 0.07247 1.62401 -1.74755 -0.00874 -0.09939 -1.38528 -0.19786 0 0 -0.4418 0 0 -0.03949 0.00098 0.17246 0 -0.11482 2.31764 -1.0874 0.25703 0.271 0.3517
PHE_761 -7.76638 0.68908 2.09098 -0.99187 0.13673 0.36172 1.35019 -1.88672 -0 -0 -0.83688 -0.15827 0 0 0 0 0 0.09237 0.60958 0 2.65542 -0.20443 0 1.0402 0.78683 1.18423 -0.84722
ALA_762 -2.64545 0.824 1.01195 -0.02104 0.00023 0 0.67617 -0.97422 -0.02602 -0.14787 -0.03054 -0.32827 0 0 0 0 0 0.03113 0 0 0 -0.00382 0 1.8394 6.17302 2.52545 8.90411
PRO_763 -5.69488 1.89149 1.95693 -0.11645 0.00529 0.0843 0.71188 -0.86221 -0 -0 0.44697 0.30441 0 0 0 0 0 0.13374 0.11086 0.14784 0 -1.01424 0 -2.4119 5.36897 1.94334 3.00634
GLY_764 -1.96438 0.25934 2.57444 -0.00054 0 0 0.96188 -1.1715 -0.03995 -0.29641 -0.29944 -0.19607 0 0 0 0 0 -0.11776 0 0 0 -0.71444 0 0.83697 -0.3489 0.74461 0.22783
GLY_765 -1.69274 0.16318 1.54087 -5e-05 0 0 0.50875 -0.81875 -0 -0 -0.07738 -0.42203 0 0 0 0 0 -0.0795 0 0 0 0.24661 0 0.83697 0.12224 0.41137 0.73954
ILE_766 -7.01315 1.0101 2.59329 -0.63213 0.44295 0.22258 2.42329 -2.25472 -0.00014 -0.00036 -0.48614 -0.09846 0 0 0 0 0 0.00249 0.01697 0.51239 0 0.14022 0 0.73287 0.08104 0.62105 -1.68588
LEU_767 -8.72059 1.54077 2.56057 -0.49149 0.21077 0.09667 1.61883 -2.3307 -0.03452 -0.27102 -1.83957 0.24476 0 0 0 0 0 -0.02478 0.48204 0.63464 0 -0.37145 0 0.18072 -0.06252 1.017 -5.55987
LEU_768 -8.8919 0.63529 3.08242 -0.45058 0.15514 0.1091 2.58928 -2.53537 -0.00159 -0.00435 -2.75892 0.02272 0 0 0 0 0 -0.00371 0.36671 1.59186 0 -0.05065 0 0.18072 -0.10997 0.60357 -5.47024
ARG_769 -9.8233 1.11737 7.23394 -0.91892 0.13764 0.62287 4.40061 -3.76371 -0.00995 -0.04106 -3.99371 0.48677 0 0 -0.96842 0 0 0.04441 0.31169 2.56215 0 0.01233 0 -1.2888 -0.09267 0.64568 -3.32507
PHE_770 -10.6068 1.31283 1.88223 -0.53978 0.0925 0.24617 2.7848 -2.35543 -0.00146 -0.00399 -2.82532 -0.08761 0 0 0 0 0 0.47106 0.24457 0 2.37036 -0.06349 0 1.0402 -0.13942 0.86071 -5.31789
GLN_771 -8.65768 0.59986 7.14434 -0.6368 0.13143 0.42348 4.3735 -3.68736 -0.03853 -0.18207 -5.21487 -0.46101 0 0 -1.23864 -0.49796 0 -0.03416 0.3545 0 3.0227 0.23803 0 -0.18838 0.15749 1.21104 -3.18109
ILE_772 -8.88474 1.50317 2.48319 -0.62267 0.38465 0.12342 1.91431 -2.19232 -0 -0 -1.84794 0.35901 0 0 -0.53693 0 0 -0.01662 0.38521 0.91946 0 -0.67944 0 0.73287 -0.03645 1.49866 -4.51316
GLY_773 -3.93138 0.22206 3.25677 -0.00024 0 0 1.76524 -1.84569 -0 -0 -0.97081 -0.17346 0 0 -0.77296 0 0 -0.04825 0 0 0 -1.18748 0 0.83697 -0.18184 0.83303 -2.19803
LEU_774 -7.1006 0.86833 1.61381 -0.53446 0.37144 0.15693 1.63025 -1.76917 -0 -0 -1.86575 0.10823 0 0 0 0 0 0.07182 0.00824 0.18074 0 -0.03862 0 0.18072 -0.09691 0.67586 -5.53913
GLU_775 -7.057 0.16464 7.02269 -0.18138 0.04385 0.27135 2.76448 -3.09506 -0.0732 -0.47354 -3.53488 -0.32971 0 0 -1.09696 -0.59756 0 0.14278 0.09254 0 3.85842 0.04014 0 -2.7348 -0.32527 1.01218 -4.08629
SER_776 -5.79855 0.40954 6.87873 -0.02959 0 0.05073 3.20348 -2.89502 -0.01798 -0.16284 -2.34275 -1.07626 0 0 -0.85843 0 0 -0.04948 0.01283 1.03312 0 -0.04789 0.61926 -0.77834 -0.42879 0.81375 -1.46448
LEU_777 -6.72622 0.76455 4.53108 -0.662 0.33095 0.20983 1.8955 -2.34619 -0.00665 -0.06063 -0.57442 -0.02636 0 0 0 0 0 -0.05017 0.09611 1.59611 0 -0.31925 0 0.18072 -0.48002 0.63044 -1.01662
GLU_778 -3.85153 0.29383 4.24687 -0.21036 0.03465 0.30009 1.53199 -1.95422 -0.01749 -0.15009 -1.13318 -0.59886 0 0 -0.52865 0 0 -0.04382 0.0104 0 3.03507 -0.26431 0 -2.7348 -0.42697 0.49133 -1.97004
ASP_779 -6.36168 0.40606 8.01873 -0.10683 0.00676 0.32842 3.65519 -3.47014 -0.01514 -0.17751 -6.93861 -0.13614 0 0 -1.10946 -1.18736 0 0.11632 0.09089 0 2.09372 -0.09459 0 -2.3716 -0.32407 0.35785 -7.21919
LEU_780 -10.3906 0.69011 5.00779 -0.47043 0.18934 0.11255 3.02909 -3.29785 -0 -0 -2.75462 0.19868 0 0 0 0 0 -0.02596 0.01954 0.31305 0 -0.29481 0 0.18072 -0.24844 0.4164 -7.3254
LYS_781 -7.70111 0.5519 7.20612 -0.5221 0.19087 0.26131 3.51603 -3.26281 -0 -0 -4.09126 -0.0339 0 0 0 -0.79848 0 0.06541 0.13291 3.12054 0 0.03383 0 -1.5107 -0.32763 0.37115 -2.79793
GLN_782 -4.41439 0.21746 5.3089 -0.65676 0.09141 0.67492 2.31112 -2.45736 -0.01749 -0.15009 -2.109 -0.31828 0 0 0 0 0 0.02496 0.02196 0 2.83245 -0.23368 0 -0.18838 -0.34277 0.3286 0.92358
ASP_783 -8.26709 0.78609 10.7828 -0.20997 0.00537 0.67868 5.66261 -4.67891 -0 -0 -9.77544 0.0071 0 0 -2.19071 0 0 0.16709 0.05364 0 3.86128 0.1985 0 -2.3716 -0.28577 0.4589 -5.11747
LEU_784 -10.146 1.63456 3.76668 -0.51735 0.26304 0.12044 2.74955 -2.98966 -0.01024 -0.14146 -2.3188 0.2439 0 0 0 0 0 -0.02238 0.01644 0.40147 0 -0.26126 0 0.18072 -0.23952 0.70437 -6.56553
CYS_785 -6.619 0.41665 6.89238 -0.08833 0 0.05846 3.00511 -3.25063 -0 -0 -3.39579 -0.43527 0 0 0 0 0 -0.02012 0.02154 0.71885 0 0.25365 0 3.6196 0.23399 0.63235 2.04345
GLN_786 -6.59343 0.36605 7.12766 -0.26022 0.0272 0.19758 3.24523 -3.20177 -0.02313 -0.31317 -3.47815 -0.43186 0 0 0 -0.84484 0 0.13933 0.01705 0 3.14946 -0.15737 0 -0.18838 0.2158 0.45226 -0.55469
GLY_787 -4.87837 0.2235 4.50477 -4e-05 0 0 2.20737 -2.42119 -0 -0 -1.67637 -0.40804 0 0 0 0 0 -0.08788 0 0 0 0.22263 0 0.83697 0.39412 0.27215 -0.81039
PHE_788 -10.8811 1.22671 4.03944 -0.56012 0.02196 0.25335 2.68526 -2.94304 -0 -0 -2.14889 -0.01716 0 0 0 0 0 -0.00143 0.00143 0 2.55008 0.07808 0 1.0402 0.44774 0.18111 -4.02633
ASP_789 -7.02 0.43372 9.81561 -0.09759 0.00214 0.28975 4.45649 -4.1883 -0 -0 -5.44056 -0.49662 0 0 0 -0.22591 0 -0.04132 0.06723 0 2.45398 0.21955 0 -2.3716 -0.20322 0.58443 -1.76222
LYS_790 -5.10426 0.53925 5.63582 -0.66385 0.25651 0.45909 1.93961 -2.37443 -0.02093 -0.09284 -1.02341 -0.12975 0 0 0 0 0 0.02507 0.42639 2.93579 0 -0.06967 0 -1.5107 -0.39908 0.68315 1.51175
LEU_791 -7.28365 0.51282 2.29394 -0.46275 0.09395 0.11045 1.67616 -2.00742 -0 -0 -0.85241 0.17063 0 0 0 0 0 -0.05046 0.01061 0.29216 0 -0.28413 0 0.18072 -0.48073 0.77188 -5.30823
ARG_792 -3.13096 0.14751 4.22704 -0.55218 0.08894 0.34419 2.00719 -1.72589 -0 -0 -2.17727 0.22246 0 0 0 -0.57982 0 -0.00632 0.02435 2.12289 0 -0.07424 0 -1.2888 -0.02672 0.93287 0.55522
GLY_793 -2.2646 0.17078 3.17584 -0.00145 0 0 1.41571 -1.48081 -0 -0 -0.32272 -0.36744 0 0 0 0 0 0.03128 0 0 0 -1.54387 0 0.83697 0.69748 0.41737 0.76453
GLU_794 -1.55597 0.18968 2.11767 -0.41266 0.1016 0.80982 0.64534 -0.85545 -0 -0 0.62324 -1.08001 0 0 0 0 0 -0.02527 0.00839 0 3.58483 -0.09688 0 -2.7348 0.94585 0.08619 2.35156
SER_795 -1.85119 0.15367 2.35234 -0.03178 0 0.05574 0.70245 -1.05579 -0.03417 -0.20092 0.43457 -0.96401 0 0 -0.86336 0 0 -0.08101 0.07474 0.61609 0 0.06413 0.60702 -0.77834 0.39032 0.18481 -0.22468
MET_796 -3.63827 0.15745 2.74532 -0.52398 0.18139 0.18044 0.81528 -1.06427 -0.04043 -0.22771 0.56699 -0.25158 0 0 0 0 0 -0.06032 0.13824 1.03286 0 0.22701 0 0.60916 -0.19108 0.26721 0.92372
GLY_797 -1.01318 0.07737 1.71564 -0.00034 0 0 0.62777 -0.75969 -0.03327 -0.20253 -0.41151 -0.22586 0 0 -0.86336 0 0 -0.05934 0 0 0 -1.51678 0 0.83697 -0.14009 0.17326 -1.79493
CYS:CtermProteinFull_798 -1.58853 0.05734 2.8436 -0.19185 0.16356 0.13547 1.03053 -1.09822 -0.03184 -0.29057 -2.49338 -2.32424 0 0 -0.82019 0 0 0 0.00177 0.51882 0 0 0 3.6196 0.03685 0.27065 -0.16065
MET:NtermProteinFull_799 -6.29005 1.01867 3.29774 -0.35676 0.21902 0.02029 1.14178 -2.05666 -0.03748 -0.16487 -0.21686 1.39112 0 0 0 0 0 0.04222 0.26391 1.13538 0 0 0 0.60916 0 1.43281 1.44941
PRO_800 -3.34191 0.69557 1.88661 -0.18321 0.00098 0.12861 0.42765 -0.83076 -0.03748 -0.16487 0.55592 0.08957 0 0 0 0 0 -0.01526 0.00464 0.77098 0 -0.96527 0 -2.4119 -0.36644 1.61589 -2.14068
HIS_D_801 -3.45045 0.13904 2.71205 -0.38669 0.02088 0.49671 0.60223 -1.16853 -0 -0 0.21561 -0.29251 0 0 0 0 0 0.06282 5e-05 0 1.48126 -0.75683 0 -0.45461 0.28422 0.34658 -0.14816
GLN_802 -3.57065 0.22823 2.99573 -0.33826 0.04867 0.16462 0.82891 -1.28648 -0 -0 -1.04245 -0.12339 0 0 0 -1.02701 0 -0.02791 0.11112 0 2.89528 -0.13669 0 -0.18838 0.86067 0.32542 0.71742
SER_803 -3.69653 0.35049 4.41469 -0.02958 0 0.0515 2.20278 -1.92146 -0.01188 -0.11855 -2.25841 -1.04331 0 0 -0.95287 0 0 -0.05201 0.02746 0.99029 0 -0.03597 0.64204 -0.77834 -0.08226 0.36998 -1.93195
SER_804 -2.821 0.15069 3.69304 -0.02898 5e-05 0.04587 1.76399 -1.5917 -0.01224 -0.16091 -0.8289 -1.06131 0 0 -0.7374 0 0 -0.04752 0.046 0.15585 0 -0.32002 0.61779 -0.77834 -0.59368 0.26967 -2.23905
ASP_805 -2.07605 0.30118 2.89892 -0.12128 0.02061 0.37773 0.93312 -1.24443 -0.00236 -0.01497 -0.2945 -0.31694 0 0 -0.95287 0 0 -0.05525 1e-05 0 2.40172 -0.28084 0 -2.3716 -0.68663 0.14358 -1.34082
GLN_806 -3.82734 0.23784 3.91164 -0.26592 0.03794 0.20376 1.51498 -1.70452 -0.01232 -0.13245 -1.26414 -0.66827 0 0 0 -1.02701 0 0.01418 0.00866 0 2.88674 -0.06676 0 -0.18838 0.01941 0.22306 -0.09892
CYS_807 -5.01792 0.25744 4.0396 -0.09154 0.00411 0.0687 1.22534 -1.73209 -0.04459 -0.19654 -1.82884 -0.06639 0 0 0 0 0 0.03017 0.00642 1.03165 0 0.1102 0 3.6196 0.24286 0.31867 1.97687
SER_808 -4.62725 0.40745 6.32251 -0.03161 0 0.07359 3.34372 -2.6154 -0.02337 -0.14218 -3.84135 -0.56107 0 0 -1.4627 0 0 -0.01944 0.27338 0.1496 0 -0.48811 0.62876 -0.77834 -0.41119 0.48534 -3.31765
VAL_809 -6.1548 0.7892 2.42344 -0.36726 0.21959 0.0895 1.64839 -1.8839 -0 -0 -0.68412 -0.09597 0 0 0 0 0 -0.04348 0.00402 0.84648 0 0.04761 0 1.9342 -0.37273 0.66971 -0.93011
GLU_810 -6.83032 0.50956 7.57105 -0.21781 0.0321 0.29964 3.34933 -3.35415 -0.02419 -0.25409 -2.35548 -0.62488 0 0 0 -0.73375 0 -0.00045 0.007 0 3.08593 -0.21813 0 -2.7348 -0.37499 0.51413 -2.3543
THR_811 -6.43847 0.23476 6.71669 -0.18836 0.0585 0.06642 3.21541 -3.02988 -0.03333 -0.25017 -2.8286 -0.40175 0 0 -0.73654 -0.79296 0 0.16073 0.00364 0.0779 0 -0.02201 2.3212 -1.0874 -0.19851 0.46442 -2.68831
LYS_812 -8.6207 1.26684 7.88316 -0.45808 0.09522 0.23683 3.76537 -3.66205 -0.08129 -0.47649 -4.09925 0.14837 0 0 -0.7374 0 0 -0.02645 0.29219 2.61835 0 0.05362 0 -1.5107 -0.05849 0.93292 -2.43803
LEU_813 -9.89024 1.37992 4.50794 -0.50805 0.28809 0.12216 3.12561 -3.35544 -0.01337 -0.06373 -2.75617 0.24761 0 0 -0.49361 0 0 0.02403 0.06751 0.30713 0 -0.27144 0 0.18072 -0.28439 0.87952 -6.50619
GLY_814 -4.4032 0.77094 4.49964 -4e-05 0 0 1.99641 -2.27543 -0.01733 -0.08946 -2.2798 -0.391 0 0 -0.94656 0 0 -0.03958 0 0 0 0.47727 0 0.83697 0.24545 0.46396 -1.15178
ARG_815 -7.81691 0.203 9.90104 -0.73791 0.24333 0.46662 4.01687 -4.2384 -0.01987 -0.10862 -4.99667 -0.00721 0 0 -0.36741 -0.81838 0 0.2338 0.04399 2.3717 0 -0.16162 0 -1.2888 0.51405 1.17961 -1.38778
VAL_816 -6.2227 1.39206 2.7925 -0.3773 0.33763 0.08921 2.17734 -2.38219 -0.0157 -0.11492 -1.2865 -0.10299 0 0 0 0 0 -0.09855 0.33196 1.37939 0 -0.13497 0 1.9342 -0.22457 1.34976 0.82365
GLY_817 -2.86019 0.26767 1.98989 -6e-05 0 0 0.67376 -1.21861 -0.01459 -0.06622 0.14453 -0.40164 0 0 0 0 0 -0.15385 0 0 0 -1.44405 0 0.83697 -0.86592 0.56438 -2.54792
ARG_818 -7.37958 0.77656 7.51641 -0.9892 0.19143 0.85469 2.71146 -3.43392 -0.07021 -0.42816 -2.31878 -0.04741 0 0 -0.71412 0 0 0.15175 0.05024 2.7341 0 -0.15779 0 -1.2888 -0.61303 0.66139 -1.79297
ASN_819 -1.82797 0.34646 2.02841 -0.17385 0.00656 0.26438 0.25267 -0.90581 -0.01442 -0.06323 0.00288 -0.59747 0 0 0 0 0 0.09175 0.02613 0 2.06197 0.4732 0 -0.93687 0.72158 1.30071 3.05706
PRO_820 -3.48471 0.57138 2.43224 -0.14248 0.00094 0.10473 0.73198 -1.14531 -0 -0 -0.68643 0.16624 0 0 0 0 0 0.0513 0.022 0.16904 0 -1.10506 0 -2.4119 0.39527 1.28215 -3.04862
ASP_821 -6.50988 0.43212 9.21586 -0.21525 0.0271 0.66525 4.99153 -3.90236 -0.00846 -0.04549 -8.64257 -0.7766 0 0 -1.48101 -0.55117 0 0.02851 5e-05 0 3.05934 -0.4543 0 -2.3716 -0.31466 0.62413 -6.22945
GLU_822 -2.39332 0.08486 3.32465 -0.44175 0.11095 1.34213 1.01639 -1.44052 -0.01494 -0.10716 -0.03665 -3.0036 0 0 0 0 0 -0.14578 0.04753 0 3.62392 -0.2765 0 -2.7348 -0.14123 0.44017 -0.74564
GLN_823 -4.17155 0.29376 3.97841 -0.63877 0.07885 0.71272 1.28096 -1.80757 -0.01494 -0.10716 -0.98673 -0.65166 0 0 -0.61564 0 0 -0.00939 0.00712 0 2.36599 -0.15685 0 -0.18838 0.00081 0.36755 -0.26248
TRP_824 -7.11367 0.9979 4.08241 -1.02221 0.06904 0.48879 1.80993 -2.03741 -0.00058 -0.0112 -1.25516 -0.27767 0 0 -0.86537 0 0 0.04707 0.0373 0 1.7511 -0.06604 0 1.6906 0.35006 0.63106 -0.69405
GLY_825 -4.205 0.22764 3.85168 -5e-05 0 0 2.30749 -2.14834 -0.00817 -0.03639 -2.81831 -0.36963 0 0 0 0 0 -0.18133 0 0 0 -1.4321 0 0.83697 -0.41703 0.96804 -3.42451
PHE_826 -9.68904 0.82693 3.83403 -0.6307 0.04345 0.25415 2.25979 -2.83106 -0 -0 -1.17192 0.26726 0 0 0 0 0 -0.02692 0.13865 0 2.65665 0.1207 0 1.0402 -0.8506 0.66318 -3.09527
ILE_827 -5.78229 0.6474 2.98243 -0.51125 0.70248 0.10166 1.06084 -1.863 -0.01263 -0.13041 -0.4335 -0.02323 0 0 0 0 0 0.21529 0.06259 0.50714 0 -0.423 0 0.73287 -0.26589 0.69292 -1.7396
ASN_828 -5.7598 0.42178 5.24908 -0.18083 0.01265 0.25844 2.56046 -2.51037 -0.00047 -0.00669 -1.78652 -0.24384 0 0 -1.5721 -0.93995 0 -0.01182 0.06033 0 1.79994 0.02247 0 -0.93687 0.06778 0.93465 -2.56166
CYS_829 -5.37439 1.0177 2.44773 -0.09318 0.00102 0.04907 1.13558 -1.22448 -0.02641 -0.23626 -0.44908 0.22456 0 0 0 0 0 0.11437 0.03784 0.48159 0 0.00807 0 3.6196 -0.2915 1.26291 2.70475
PRO_830 -5.58537 0.78815 2.71207 -0.19519 0.00358 0.13931 1.30793 -1.22953 -0.0005 -0.00131 -2.19628 0.01362 0 0 -0.593 0 0 0.0536 0.01885 0.39142 0 -0.8719 0 -2.4119 -0.51442 1.07488 -7.09599
ILE_831 -9.36482 1.22426 4.11891 -0.50673 0.5405 0.11956 2.77393 -2.56431 -0 -0 -2.78433 0.00059 0 0 0 0 0 -0.01745 0.02598 0.34811 0 -0.63037 0 0.73287 -0.41189 0.70066 -5.69453
TYR_832 -9.18029 1.13604 4.60591 -0.66137 0.0763 0.28332 2.42266 -2.34937 -0.00079 -0.01041 -3.14882 -0.29635 0 0 -0.76371 -0.5592 0 0.19262 0.93806 0 2.67039 0.08063 0.03255 1.2797 0.07385 0.98995 -2.18834
ARG_833 -8.14282 0.5712 5.99542 -0.47508 0.06077 0.27977 2.8726 -2.71188 -0 -0 -2.23762 0.14262 0 0 -1.52938 0 0 -0.00602 0.08365 1.79541 0 0.09645 0 -1.2888 0.60771 0.93495 -2.95106
GLY_834 -3.31685 0.45336 2.64578 -0.0019 0 0 1.36088 -1.51721 -0.0066 -0.03008 -0.53231 -0.40034 0 0 0 0 0 -0.09964 0 0 0 -0.47736 0 0.83697 1.07704 0.58332 0.57504
SER_835 -5.3634 0.46136 4.67062 -0.02919 0 0.04701 2.73286 -2.44545 -0.01615 -0.22415 -2.64436 -1.26779 0 0 0 -0.18251 0 0.02307 0.04758 0.56155 0 0.07375 0.75575 -0.77834 0.97334 0.62189 -1.98255
THR_836 -6.61155 0.66281 3.78914 -0.17837 0.11793 0.06173 2.14449 -2.3606 -0.00993 -0.04417 -1.52942 -0.35016 0 0 0 -0.18251 0 -0.03703 0.0389 0.17004 0 -0.12495 2.49274 -1.0874 0.26114 0.75508 -2.02206
VAL_837 -7.81427 0.81016 2.12443 -0.28507 0.22351 0.05888 1.60767 -2.43945 -0.01297 -0.10035 -1.50098 -0.10884 0 0 0 0 0 -0.04748 0.03303 0.21659 0 -0.64796 0 1.9342 -0.15649 0.51575 -5.58964
LEU_838 -6.79965 0.92595 1.94658 -0.48062 0.29201 0.081 1.62423 -1.83139 -0.00578 -0.01964 -1.76283 0.23111 0 0 0 0 0 -0.00459 0.0092 0.42889 0 -0.29309 0 0.18072 -0.26567 0.53624 -5.20733
TYR_839 -9.8857 1.87761 3.60715 -0.70525 0.02985 0.28192 2.17135 -2.7526 -0.01357 -0.10994 -2.44729 -0.24766 0 0 0 0 0 0.05697 0.0079 0 1.40601 -0.12975 0.04918 1.2797 0.26091 1.20996 -4.05325
LYS_840 -2.71454 0.15058 2.89462 -0.29828 0.03598 0.14899 1.4482 -1.32299 -0.01765 -0.09196 -1.66782 -0.17437 0 0 -0.51374 0 0 -0.01953 0.00471 1.85519 0 -0.2413 0 -1.5107 0.4121 1.00172 -0.62077
SER_841 -4.77083 1.0692 4.74438 -0.02656 0 0.06366 1.98272 -2.29711 -0.01765 -0.09196 -0.8189 -0.40137 0 0 -1.03414 0 0 -0.01229 0.01418 0.1044 0 -0.50228 0.60478 -0.77834 0.01125 0.36528 -1.79156
VAL_842 -6.31483 0.66256 2.19666 -0.31083 0.19349 0.07065 1.48245 -1.74552 -0.02738 -0.21863 -1.17076 -0.21453 0 0 0 0 0 -0.02188 1e-05 0.10758 0 -0.26619 0 1.9342 -0.16288 0.54488 -3.26093
ASP_843 -2.75396 0.08125 4.44065 -0.23452 0.03787 0.77098 1.57579 -1.84033 -0.0146 -0.16913 -2.44574 -0.6727 0 0 -0.61402 -0.69354 0 0.20126 0.05482 0 2.05844 -0.68635 0 -2.3716 -0.16068 0.79306 -2.64305
ASP_844 -6.47538 1.24137 9.01076 -0.09746 0.00202 0.29225 4.91785 -3.75142 -0.02288 -0.21725 -7.57887 -1.06626 0 0 -2.21197 0 0 -0.07856 0.0507 0 3.67291 -0.49732 0 -2.3716 0.68177 1.4988 -3.00055
ALA_845 -4.95408 0.62854 3.42272 -0.0247 0.00011 0 2.31611 -2.19501 -0.01107 -0.08854 -2.59109 -0.38034 0 0 -0.66409 0 0 -0.1621 0 0 0 -0.22029 0 1.8394 1.09175 1.28688 -0.70579
LEU_846 -6.91237 0.86231 2.37487 -0.5126 0.22019 0.12588 1.99022 -1.97534 -0 -0 -1.04054 0.23438 0 0 -0.42603 0 0 -0.10576 0.00547 0.30182 0 -0.20172 0 0.18072 0.18188 0.5436 -4.15302
LYS_847 -3.5325 0.50742 3.67179 -0.52404 0.15749 0.33879 1.30573 -1.55211 -0 -0 -0.81884 -0.07229 0 0 0 0 0 -0.07537 0.01705 1.79887 0 0.01531 0 -1.5107 -0.25228 0.49596 -0.02974
ARG_848 -3.68245 0.42726 4.01584 -0.71094 0.25094 0.5298 1.87388 -1.91515 -0 -0 -1.48281 -0.15245 0 0 -0.42603 0 0 -0.08303 0.30155 2.62951 0 -0.10336 0 -1.2888 -0.06264 0.53866 0.65979
ARG_849 -4.00351 0.14438 4.51373 -0.62208 0.10547 0.36854 1.22644 -1.8506 -0.00049 -0.0028 -1.66387 0.11906 0 0 0 -0.69354 0 -0.04205 0.10721 2.38734 0 -0.0676 0 -1.2888 -0.21824 0.65326 -0.82815
SER_850 -2.73628 0.43618 2.96067 -0.0269 0 0.06085 1.22907 -1.45636 -0.01787 -0.19782 0.08453 -0.4499 0 0 0 0 0 -0.00098 0.00571 0.03413 0 -0.54625 0.60465 -0.77834 -0.14034 1.38697 0.45172
PRO_851 -3.07037 0.58147 1.41561 -0.12374 0.00333 0.08897 0.55319 -0.69569 -0 -0 0.03959 0.22854 0 0 0 0 0 -0.10071 0.0012 0.14401 0 -0.88692 0 -2.4119 -0.24954 1.22134 -3.26163
TYR_852 -8.41625 1.95599 0.94142 -0.6622 0.12931 0.01479 0.9235 -1.74988 -0.01301 -0.15431 0.34496 -0.45782 0 0 0 0 0 0.00071 0.39153 0 2.90253 -0.17602 0.06786 1.2797 -0.28711 2.01244 -0.95188
TRP_853 -6.7896 1.65898 2.09213 -1.30034 0.22553 1.01295 0.84179 -1.70851 -0.00248 -0.00976 -0.34886 -0.90084 0 0 0 0 0 0.16338 0.15726 0 2.53258 -0.1021 0 1.6906 0.47577 2.82473 2.51319
TYR_854 -9.24895 1.36947 4.83776 -0.57884 0.02175 0.05699 3.74038 -3.12669 -0.01442 -0.22625 -2.00046 -0.44779 0 0 0 0 0 0.23049 0.12632 0 1.9435 -0.23862 0.01566 1.2797 0.63889 1.82908 0.20799
GLY_855 -4.08144 0.2357 3.47221 -4e-05 0 0 1.87952 -2.04221 -0.00541 -0.09445 -1.59478 -0.40667 0 0 -0.89847 0 0 -0.21685 0 0 0 0.27178 0 0.83697 0.55412 1.18825 -0.90174
THR_856 -5.37204 1.21148 2.73023 -0.12121 0.0898 0.06051 1.92968 -1.86115 -0.00781 -0.09939 -0.35249 -1.30181 0 0 0 -0.81722 0 0.36173 0.00068 0.1721 0 -0.26666 2.28312 -1.0874 0.1416 0.58875 -1.7175
ALA_857 -2.1281 0.09825 1.94804 -0.02184 0 0 1.18361 -1.19807 -0.01024 -0.10423 -0.60909 -0.39768 0 0 0 0 0 0.24098 0 0 0 0.12474 0 1.8394 -0.12209 0.59458 1.43827
GLY_858 -2.77062 0.12499 2.5624 -0.00088 0 0 1.13138 -1.44946 -0.0007 -0.00758 -0.22444 -0.28399 0 0 0 0 0 -0.03744 0 0 0 -1.49173 0 0.83697 0.5954 0.51884 -0.49686
ASN_859 -8.10498 0.9143 6.66526 -0.39104 0.08229 0.76724 4.21291 -3.37607 -0 -0 -4.07518 -0.82425 0 0 -2.35887 -0.80656 0 0.00262 0.02999 0 1.90672 0.05984 0 -0.93687 2.90058 1.55306 -1.779
PRO_860 -7.31439 1.61209 3.09882 -0.08218 0.00014 0.048 1.43157 -1.46292 -0 -0 -0.7041 0.64721 0 0 0 0 0 -0.10191 0.01587 0.48584 0 -0.32771 0 -2.4119 2.1063 2.10228 -0.85699
THR_861 -8.56011 0.90828 6.00485 -0.18356 0.03857 0.05972 3.54232 -3.25693 -0.00919 -0.12975 -3.25567 -0.64546 0 0 -2.02333 0 0 0.11503 0.30718 0.15532 0 0.01813 4.19001 -1.0874 0.01091 1.12993 -2.67116
VAL_862 -7.82373 0.78515 4.78154 -0.31281 0.2344 0.07205 2.66906 -2.88532 -0 -0 -1.63735 -0.21804 0 0 -0.79378 0 0 -0.06885 0.00542 0.12544 0 -0.28494 0 1.9342 0.17928 0.53377 -2.70449
THR_863 -6.21181 0.36097 6.40181 -0.20902 0.16064 0.07664 3.04034 -3.18978 -0.01296 -0.11894 -3.10794 -0.13457 0 0 0 0 0 -0.00491 0.00522 0.06025 0 0.0001 2.29299 -1.0874 -0.01016 0.41015 -1.27839
ASN_864 -7.05978 0.41935 5.99931 -0.17657 0.0389 0.26582 3.09363 -3.22667 -0.00421 -0.07181 -2.3026 -0.31551 0 0 0 0 0 0.03998 0.00525 0 1.4169 0.35672 0 -0.93687 0.08852 0.55229 -1.81734
LEU_865 -9.7519 1.22594 2.99472 -0.68912 0.29942 0.27901 2.63011 -2.92997 -0.00602 -0.10036 -2.06871 0.09043 0 0 0 0 0 0.04572 0.03626 0.97833 0 -0.26458 0 0.18072 -0.09307 0.68056 -6.46252
GLN_866 -9.0797 0.65147 8.33817 -0.3323 0.12769 0.26238 4.34893 -4.17526 -0.01532 -0.13909 -4.87582 -0.01947 0 0 -1.21013 0 0 -0.02944 0.04844 0 5.0053 -0.10229 0 -0.18838 -0.24115 0.70288 -0.92309
ASN_867 -5.17222 0.22575 5.49381 -0.17127 0.02676 0.25389 2.56702 -2.84988 -0.00578 -0.11085 -2.34439 -0.29941 0 0 0 0 0 0.04573 0.01028 0 1.49597 0.41323 0 -0.93687 0.01465 0.42198 -0.92159
ALA_868 -6.55361 0.53203 3.56032 -0.02051 0 0 3.02646 -2.99766 -0 -0 -2.4829 -0.35153 0 0 0 0 0 -0.02294 0 0 0 -0.15566 0 1.8394 0.0211 0.21807 -3.38743
TRP_869 -12.2692 1.52347 5.46236 -1.33476 0.1624 0.62315 3.02251 -3.68905 -0.009 -0.11701 -3.54629 -0.39578 0 0 0 0 0 -0.01084 0.32224 0 2.20141 -0.13578 0 1.6906 -0.16433 0.51849 -6.14545
THR_870 -7.54613 0.4377 7.93462 -0.20385 0.15777 0.07379 4.05525 -4.10892 -0.00301 -0.08452 -4.19784 -0.11114 0 0 0 0 0 -0.01666 0.00032 0.05891 0 0.01712 2.34427 -1.0874 0.05958 0.57409 -1.64607
ALA_871 -3.94053 0.61743 3.31102 -0.02224 0 0 1.81642 -2.09414 -0.00649 -0.09244 -1.1187 -0.33543 0 0 0 0 0 0.02083 0 0 0 -0.1934 0 1.8394 -0.07601 0.44218 0.16791
LEU_872 -7.24307 0.67275 2.12588 -0.49249 0.2323 0.1204 1.49427 -2.00321 -0.01001 -0.07564 -0.77688 0.22964 0 0 0 0 0 0.04237 0.11182 0.29734 0 -0.29943 0 0.18072 -0.35702 0.45578 -5.29449
THR_873 -6.15999 0.36588 5.13625 -0.13003 0.03269 0.05979 2.60213 -2.6373 -0.01672 -0.12684 -2.25572 -0.18642 0 0 0 -0.64404 0 0.10194 0.10778 0.13122 0 -0.23514 4.08092 -1.0874 -0.41274 0.44323 -0.83052
GLY_874 -2.0231 0.07998 2.47841 -5e-05 0 0 1.40843 -1.29891 -0.00964 -0.10879 -0.68507 -0.37476 0 0 0 0 0 -0.13512 0 0 0 -1.31865 0 0.83697 -0.54383 0.37186 -1.32228
GLY_875 -3.2434 0.29767 2.4521 -0.00029 0 0 1.10988 -1.58295 -0 -0 -1.15682 -0.19292 0 0 0 0 0 -0.06423 0 0 0 -0.73284 0 0.83697 -0.25074 0.47451 -2.05304
ALA_876 -2.77719 0.21487 1.64607 -0.02364 0 0 0.95022 -1.3614 -0.01375 -0.06615 -1.09751 -0.35236 0 0 0 0 0 -0.03816 0 0 0 0.14146 0 1.8394 0.13011 0.44309 -0.36493
GLY_877 -3.63456 0.21939 2.70067 -0.00183 0 0 1.97595 -1.7277 -0.01375 -0.06615 -1.97098 -0.38252 0 0 0 0 0 -0.10671 0 0 0 -1.31946 0 0.83697 0.33105 0.14027 -3.01936
SER_878 -5.59979 0.50904 4.72435 -0.03087 0 0.07234 1.86582 -2.30065 -0.00993 -0.12724 -0.78737 -0.30707 0 0 0 0 0 -0.00019 0.017 0.06194 0 -0.51804 0.64875 -0.77834 0.09565 0.27066 -2.19393
ILE_879 -7.65734 0.56045 2.9971 -0.59544 0.36047 0.10811 2.20246 -2.12839 -0.0001 -0.00028 -2.46562 0.21087 0 0 0 0 0 0.11645 0.01372 1.10092 0 -0.75386 0 0.73287 -0.36065 0.48824 -5.07003
VAL_880 -7.82578 1.45434 1.22977 -0.24651 0.11441 0.04622 1.83395 -1.74999 -0.00225 -0.01776 -1.54158 0.06451 0 0 -1.21013 0 0 -0.04066 4e-05 0.23939 0 -0.41207 0 1.9342 -0.31358 0.77689 -5.66661
VAL_881 -9.75335 1.65916 3.7343 -0.3273 0.32506 0.06785 3.05549 -3.29726 -0.0001 -0.00028 -2.00743 -0.32249 0 0 0 0 0 -0.03709 0.02511 0.09178 0 -0.47534 0 1.9342 -0.24449 0.84946 -4.72274
SER_882 -6.00064 0.59245 5.95352 -0.02455 2e-05 0.02374 2.66466 -2.85829 -0.0072 -0.06847 -1.41565 -0.33579 0 0 0 -0.3898 0 -0.03757 0.01963 0.64691 0 0.23484 0.60291 -0.77834 -0.27307 0.71665 -0.73406
SER_883 -6.59238 0.75614 6.11778 -0.02645 0 0.04544 3.66034 -3.11093 -0 -0 -3.32344 -1.06235 0 0 -0.82451 -0.72953 0 0.00662 0.01207 1.36494 0 -0.36806 0.72425 -0.77834 -0.21556 0.71347 -3.63048
GLY_884 -4.15468 0.36739 3.34655 -4e-05 0 0 1.85638 -2.07293 -0 -0 -0.74561 -0.42114 0 0 0 0 0 -0.1591 0 0 0 0.33429 0 0.83697 0.23243 0.52171 -0.05778
MET_885 -7.67286 1.13148 4.08218 -0.90717 0.45829 0.2595 2.19079 -2.43795 -0 -0 -1.72008 -0.06476 0 0 -0.05159 0 0 0.15486 0.39985 0.89789 0 -0.16342 0 0.60916 0.13993 0.66044 -2.03345
GLN_886 -10.9239 1.13678 9.82594 -0.29027 0.06971 0.22695 5.43568 -4.94246 -0.02465 -0.19391 -3.88356 -0.50793 0 0 -0.77291 0 0 -0.02717 0.04138 0 2.87555 -0.13627 0 -0.18838 -0.2565 0.92651 -1.60937
ALA_887 -6.7359 1.04487 2.93675 -0.01887 0 0 2.43154 -2.85875 -0 -0 -0.98491 -0.40554 0 0 0 0 0 0.20327 0 0 0 -0.34176 0 1.8394 -0.35251 0.82097 -2.42144
ILE_888 -8.49842 0.96794 4.02428 -0.49839 0.44392 0.09492 2.90196 -2.94095 -0 -0 -1.76816 0.15055 0 0 0 0 0 0.19302 0.0079 0.52361 0 -0.48779 0 0.73287 -0.11297 0.62609 -3.63962
ALA_889 -6.0974 0.69301 3.2177 -0.02445 0 0 2.5373 -2.58039 -0 -0 -2.57632 -0.34865 0 0 0 0 0 -0.0666 0 0 0 -0.36162 0 1.8394 -0.1482 0.51667 -3.39955
TYR_890 -10.6636 1.67746 4.49809 -0.62531 0.40978 0.30466 3.47412 -3.21895 -0.01639 -0.14318 -2.27207 -0.27043 0 0 0 0 0 0.41972 0.06355 0 3.59919 0.00049 0.03875 1.2797 -0.25446 0.87987 -0.81902
ALA_891 -5.87949 0.41103 1.94948 -0.02157 0 0 2.02213 -2.36297 -0.00416 -0.01334 -0.71203 -0.3905 0 0 0 0 0 -0.02767 0 0 0 -0.36344 0 1.8394 -0.30216 0.81484 -3.04046
LEU_892 -8.67325 1.05689 2.06407 -0.47238 0.1737 0.09846 2.19568 -2.61948 -0 -0 -1.67595 0.26084 0 0 0 0 0 -0.0251 0.11675 0.56539 0 -0.17887 0 0.18072 -0.22498 0.66246 -6.49503
LEU_893 -6.45874 0.67046 2.92879 -0.45555 0.11466 0.10601 2.34772 -2.34218 -0 -0 -1.28433 0.2105 0 0 0 0 0 -0.03779 0.4509 0.38227 0 -0.26084 0 0.18072 -0.03041 0.68344 -2.79437
ALA_894 -4.4485 0.44812 1.4025 -0.02602 0.00066 0 1.27591 -1.7246 -0 -0 -1.10025 -0.40371 0 0 0 0 0 -0.01584 0 0 0 -0.11855 0 1.8394 -0.51641 0.47271 -2.91459
ALA_895 -4.06167 0.78439 1.73751 -0.02847 0.0093 0 1.82137 -1.71711 -0 -0 -2.02572 -0.40081 0 0 -0.41221 0 0 0.09975 0 0 0 0.2747 0 1.8394 -0.54317 0.64847 -1.97426
ALA_896 -4.3366 0.61465 1.41553 -0.02391 9e-05 0 1.549 -1.56884 -0.00973 -0.11718 -0.92474 -0.37835 0 0 0 0 0 0.00382 0 0 0 -0.30744 0 1.8394 -0.08151 0.70421 -1.62162
ASN_897 -4.61958 0.35666 4.98846 -0.16241 0.00536 0.23446 2.135 -2.30334 -0.03011 -0.19918 -3.61069 -0.12209 0 0 -0.88062 0 0 -0.0123 0.15656 0 1.67233 -0.01826 0 -0.93687 0.3063 0.53048 -2.50984
SER_898 -4.14736 0.45122 4.77329 -0.02741 0.0001 0.02277 1.92202 -2.11907 -0.00931 -0.11322 -1.98407 -0.2293 0 0 -0.41215 0 0 -0.05854 0.00318 0.43011 0 0.05247 0.69976 -0.77834 -0.06089 0.42216 -1.16259
GLY_899 -1.64518 0.03486 2.64896 -6e-05 0 0 1.25077 -1.21328 -0.00332 -0.01247 -1.35308 -0.39632 0 0 0 0 0 -0.14274 0 0 0 -1.49765 0 0.83697 -0.69579 0.2511 -1.93725
ASP_900 -5.59772 0.36456 6.78187 -0.09741 0.00932 0.27165 3.4663 -3.11649 -0.05318 -0.29688 -4.37658 -0.07999 0 0 -0.88062 0 0 -0.00251 0.06223 0 2.08707 0.12451 0 -2.3716 -0.5118 0.22623 -3.99103
ASN_901 -7.35816 0.56519 6.14055 -0.19681 0.01952 0.2619 3.18115 -3.18487 -0.01961 -0.14487 -4.20964 -0.63254 0 0 0 0 0 0.34643 0.25174 0 3.31106 0.50663 0 -0.93687 0.05088 0.58135 -1.46698
ILE_902 -8.61207 1.05932 1.55633 -0.45331 0.30917 0.08536 2.44078 -2.32815 -0.02453 -0.08792 -2.86732 0.04768 0 0 0 0 0 -0.0782 0.59573 0.31835 0 -0.72751 0 0.73287 -0.04094 0.80242 -7.27194
LEU_903 -8.87317 1.07164 2.10868 -0.50233 0.20451 0.12446 2.67942 -2.35706 -0.00892 -0.1051 -3.00487 0.1089 0 0 0 0 0 -0.03116 0.2248 2.04024 0 -0.3415 0 0.18072 -0.21778 0.69602 -6.00248
VAL_904 -7.56343 1.07433 1.95233 -0.32111 0.34297 0.07143 2.39868 -2.34644 -0.00834 -0.02843 -2.65483 -0.56392 0 0 0 0 0 -0.05142 0.04458 0.74541 0 -0.48297 0 1.9342 -0.16388 0.52505 -5.0958
ALA_905 -6.10457 0.99324 2.07897 -0.0239 0 0 2.18464 -2.34301 -0 -0 -0.77365 -0.19336 0 0 0 0 0 0.09634 0 0 0 -0.13836 0 1.8394 -0.43509 0.49275 -2.32661
ASP_906 -5.86581 0.41229 6.2892 -0.12452 0.01677 0.39038 2.77799 -2.95092 -0.01517 -0.0783 -2.68569 -0.58329 0 0 -0.7977 -0.83091 0 -0.0745 0.20793 0 3.55772 -0.0548 0 -2.3716 -0.51362 0.53956 -2.75503
ALA_907 -5.04019 0.55756 2.4098 -0.0298 0.01589 0 1.77053 -2.03721 -0.00596 -0.05048 -1.40327 -0.45629 0 0 0 0 0 -0.0752 0 0 0 0.00972 0 1.8394 -0.43833 0.57867 -2.35515
VAL_908 -7.48864 1.56304 3.74986 -0.31292 0.16426 0.06318 1.86608 -2.73316 -0.00963 -0.05235 -1.82182 0.22409 0 0 0 0 0 -0.03187 0.04467 0.48957 0 0.85412 0 1.9342 -0.04306 0.61163 -0.92873
TYR_909 -7.50902 0.93534 5.99935 -0.534 0.0245 0.24544 3.37425 -2.86958 -0.01461 -0.08704 -2.87571 -0.10999 0 0 -0.92976 0 0 0.02513 0.01812 0 2.61858 0.14068 0.00125 1.2797 -0.08034 0.67805 0.33035
LEU_910 -7.93313 1.46441 4.13649 -0.73564 0.43048 0.34634 2.12905 -2.47533 -0.00795 -0.05654 -0.94994 0.11418 0 0 0 0 0 0.19179 0.10689 0.73881 0 -0.13528 0 0.18072 0.74516 1.82004 0.11053
PRO_911 -5.45067 1.30042 3.18599 -0.06964 7e-05 0.04339 1.45654 -1.55942 -0 -0 -1.43382 0.61651 0 0 0 0 0 -0.15941 0.09187 0.21039 0 -0.28155 0 -2.4119 1.03615 1.93982 -1.48526
THR_912 -7.61003 0.94315 5.02787 -0.19271 0.12617 0.07253 3.19323 -2.90402 -0.0066 -0.02729 -3.39197 -0.55073 0 0 0 -0.33232 0 0.01524 0.02307 0.05926 0 -0.02169 2.27978 -1.0874 0.18389 0.94367 -3.2569
ARG_913 -9.10141 0.42735 8.56851 -0.82876 0.16843 0.50257 3.89191 -4.05937 -0.00561 -0.0276 -3.3789 0.29499 0 0 -0.7977 -0.83091 0 2e-05 0.25873 2.57749 0 -0.02054 0 -1.2888 0.20457 0.66472 -2.78032
ASN_914 -7.67165 0.43394 6.61155 -0.17365 0.01803 0.25896 3.70324 -3.47703 -1e-05 -0.00022 -3.78465 -0.32951 0 0 0 -1.16439 0 -0.02744 0.01681 0 1.43093 0.50263 0 -0.93687 0.13137 0.38827 -4.06969
LEU_915 -9.70314 1.47063 4.77133 -0.64366 0.38294 0.23581 3.36111 -3.34796 -0.01048 -0.05583 -2.7358 -0.145 0 0 0 0 0 -0.02065 0.10049 1.37863 0 -0.21086 0 0.18072 0.07299 0.80542 -4.11331
CYS_916 -7.78265 0.76448 5.34388 -0.04459 0 0.01412 3.52485 -2.94813 -0 -0 -4.22621 0.02308 0 0 0 0 0 0.01232 0.02376 0.32657 0 0.26016 0 3.6196 0.20818 0.8692 -0.0114
ASP_917 -4.7603 0.31704 5.86148 -0.11129 0.0165 0.34386 2.23058 -2.74103 -7e-05 -0.00165 -2.79531 -0.31836 0 0 0 -0.44561 0 -0.06354 0.06726 0 1.71313 0.06545 0 -2.3716 0.00871 0.40143 -2.58332
ASN_918 -5.14893 0.39502 3.89013 -0.22258 0.01257 0.32291 1.83565 -2.28508 -0 -0 -1.86136 -0.3269 0 0 0 0 0 0.01648 0.03796 0 2.54531 0.11007 0 -0.93687 -0.07242 0.59174 -1.0963
PHE_919 -9.01753 2.03981 1.27508 -0.82177 0.18629 0.54032 1.63041 -2.04271 -0 -0 -1.35038 0.30075 0 0 0 0 0 0.10213 0.82628 0 2.30308 -0.1432 0 1.0402 0.30375 1.20363 -1.62385
LEU_920 -8.13772 0.75048 3.32537 -0.43387 0.10017 0.08199 2.81238 -2.47491 -0.00334 -0.01011 -2.0679 0.17624 0 0 0 0 0 0.32617 0.00703 0.58545 0 -0.23056 0 0.18072 0.37094 1.66024 -2.98124
VAL_921 -5.69915 0.84406 4.92913 -0.24652 0.16974 0.0439 3.04837 -2.8445 -0 -0 -1.41303 0.62769 0 0 0 0 0 8.2852 0.03018 0.02578 0 -0.15271 0 1.9342 0.67816 12.1887 22.4491
THR_922 -3.16223 0.26336 2.74566 -0.10789 0.10358 0.04587 1.00989 -1.40519 -0 -0 -0.68617 -1.75833 0 0 -0.00454 -0.69672 0 0.19683 0.02451 2.10303 0 0.06728 2.27553 -1.0874 1.07231 11.7979 12.7973
LYS_923 -3.72446 0.45539 3.8537 -0.31041 0.04337 0.18378 1.077 -1.53355 -0.01606 -0.1517 -1.16155 -0.3153 0 0 -0.00454 0 0 0.32081 0.0184 1.71026 0 0.23604 0 -1.5107 0.95251 0.72836 0.85133
GLY_924 -3.20938 0.14274 3.70036 -0.00012 0 0 2.16582 -1.88389 -0.01993 -0.19925 -3.49366 -0.22553 0 0 0 0 0 0.03162 0 0 0 -0.90756 0 0.83697 1.4628 0.61748 -0.98153
ILE_925 -8.27901 0.69694 3.49326 -0.49012 0.37135 0.11486 2.34355 -2.79079 -0 -0 -1.98926 0.00989 0 0 0 0 0 -0.03886 0.22991 0.42838 0 -0.64185 0 0.73287 0.84626 0.77489 -4.18772
THR_926 -4.43828 0.30972 4.48737 -0.16911 0.08205 0.05815 2.37943 -2.27582 -0.01995 -0.16327 -2.47098 0.01721 0 0 0 0 0 -0.02948 0.01936 0.07789 0 0.03568 2.32033 -1.0874 -0.38709 0.50827 -0.74592
THR_927 -5.22517 0.53873 1.9327 -0.17106 0.08117 0.06167 1.00064 -1.59609 -0 -0 -0.44184 -0.49159 0 0 0 0 0 -0.06222 0.00013 0.12692 0 -0.09068 2.57648 -1.0874 -0.06281 0.33286 -2.57756
THR_928 -5.56888 0.53169 4.03682 -0.16317 0.06657 0.05855 2.43522 -2.22031 -0.0106 -0.03478 -2.54022 -0.24461 0 0 0 0 0 -0.03692 0.00153 0.23467 0 -0.20061 2.32664 -1.0874 0.10924 0.41727 -1.88931
TYR_929 -6.94487 0.65101 2.93287 -0.58672 0.05366 0.28196 1.40647 -2.13554 -0 -0 -2.40114 -0.16112 0 0 0 -0.44561 0 -0.00577 0.0451 0 1.97774 -0.33032 0.08906 1.2797 -0.06406 0.3636 -3.99398
TYR_930 -10.7944 1.73167 4.6087 -1.08089 0.20825 0.69931 3.14662 -3.54893 -0.01468 -0.15481 -4.05605 -0.25489 0 0 -0.42652 -0.69829 0 0.00555 0.00269 0 1.84692 -0.26627 0.1144 1.2797 -0.25577 0.98246 -6.92527
ASP_931 -4.63788 1.20256 5.93091 -0.17243 0.01269 0.52726 2.59688 -2.61636 -0.0028 -0.03417 -2.72196 -0.89521 0 0 -0.97945 -0.74821 0 -0.01431 0.03859 0 2.96297 -0.12156 0 -2.3716 -0.39681 2.21395 -0.22692
PRO_932 -7.08387 0.95025 3.68359 -0.08377 0.00018 0.0507 1.83975 -1.64162 -0.00044 -0.00689 -1.55583 0.74036 0 0 -0.94762 0 0 -0.15822 0.0151 0.77287 0 -0.29615 0 -2.4119 -0.36384 2.03711 -4.46024
CYS_933 -4.85424 0.44383 4.26153 -0.04854 0.00063 0.01728 1.05534 -1.83432 -0.05759 -0.32372 -0.60564 -0.38355 0 0 -0.97945 0 0 -0.00373 0.02194 0.89238 0 0.03061 0 3.6196 0.05491 0.96627 2.27353
ILE_934 -8.04121 2.00486 2.27213 -0.59508 0.72317 0.11619 1.41435 -2.21092 -0.01545 -0.12751 -0.7769 0.61236 0 0 -0.69803 0 0 3.43988 0.05899 0.88209 0 -0.42422 0 0.73287 0.30967 15.1541 14.8314
THR_935 -4.53316 0.67164 3.68133 -0.11334 0.0774 0.05752 1.98533 -1.94804 -0.00209 -0.01593 -2.20911 -0.55504 0 0 -0.69803 0 0 0.10209 0.06408 0.20046 0 0.05585 4.22265 -1.0874 5.67875 15.3866 21.0216
ALA_936 -5.22654 0.89148 3.58045 -0.02373 0 0 1.92675 -2.16055 -0.01088 -0.06677 -0.96862 -0.32796 0 0 0 0 0 0.0329 0 0 0 -0.35372 0 1.8394 5.23327 1.02549 5.39097
ASP_937 -2.67553 0.1837 3.79235 -0.10725 0.01197 0.32695 1.2233 -1.69363 -0.02053 -0.15651 -0.80297 -0.33145 0 0 0 0 0 -0.00961 0.00054 0 1.82219 0.29017 0 -2.3716 -0.16405 0.5435 -0.13843
GLU_938 -5.99225 0.49521 5.41707 -0.35937 0.08612 0.44143 1.84337 -2.71103 -0.01859 -0.17881 -1.48266 -0.62212 0 0 0 0 0 -0.038 0.10563 0 3.98438 -0.25978 0 -2.7348 0.00517 0.57738 -1.44167
LEU_939 -10.3461 1.70258 3.54775 -0.71312 0.40272 0.30166 2.83067 -3.08711 -0 -0 -2.02381 0.07831 0 0 0 0 0 0.03527 0.01737 1.01412 0 -0.27203 0 0.18072 -0.26431 1.09564 -5.49971
ARG_940 -7.77234 0.54099 7.03027 -0.43157 0.08235 0.20706 3.69508 -3.52122 -0.02261 -0.17243 -4.96449 0.29812 0 0 0 -1.77592 0 0.15449 0.52013 2.10809 0 -0.10185 0 -1.2888 -0.28477 0.97057 -4.72885
GLU_941 -4.86828 0.33241 5.74741 -0.20888 0.01863 0.26848 2.55627 -2.66832 -0.01402 -0.11807 -1.89196 -0.5562 0 0 0 0 0 -0.02472 0.08409 0 3.01001 -0.24373 0 -2.7348 -0.40919 0.5772 -1.14366
LEU_942 -7.9317 0.49129 4.30495 -0.46201 0.13109 0.10923 2.68503 -2.77855 -0.01517 -0.15485 -2.03602 0.21851 0 0 0 0 0 -0.04521 0.05473 0.39645 0 -0.26413 0 0.18072 -0.39825 0.48551 -5.02838
LEU_943 -9.33972 1.037 2.57098 -0.49454 0.26386 0.11964 1.86911 -2.56572 -0.0155 -0.15791 -1.24704 0.19806 0 0 0 0 0 0.45376 0.06023 0.29014 0 -0.26854 0 0.18072 -0.27134 0.54044 -6.77637
HIS_944 -4.09074 0.2056 4.24549 -0.66942 0.01135 0.6834 1.67753 -2.08254 -0 -0 -0.80756 -0.31415 0 0 0 0 0 0.00557 5e-05 0 1.63677 -0.18142 0 -0.45461 -0.09356 0.35616 0.12793
GLN_945 -4.40327 0.48647 4.18329 -0.27242 0.04971 0.2178 1.46027 -1.912 -0.01517 -0.15485 -1.61618 -0.48061 0 0 0 0 0 0.17059 0.13535 0 2.76045 -0.18048 0 -0.18838 -0.12634 0.24043 0.35466
LYS_946 -6.13654 0.54125 6.11506 -0.52488 0.21104 0.35169 2.52184 -2.61568 -0.01628 -0.13241 -1.84876 -0.17101 0 0 -0.53604 0 0 0.32968 0.04281 2.00509 0 0.1684 0 -1.5107 0.72479 1.06536 0.58472
PRO_947 -2.81255 0.60469 2.10401 -0.0925 0.00167 0.05765 0.58137 -0.88986 -0 -0 0.21954 0.68199 0 0 0 0 0 -0.15296 0.00313 0.57085 0 -0.46696 0 -2.4119 0.68169 1.19203 -0.12812
ASN_948 -3.16967 0.15116 3.59381 -0.20165 0.02009 0.34391 1.53527 -1.65664 -0.01621 -0.09463 -1.20522 -0.74838 0 0 0 0 0 0.1547 0.00414 0 2.09776 -0.61134 0 -0.93687 0.32082 0.33649 -0.08246
THR_949 -6.36785 0.87364 2.73901 -0.15537 0.06143 0.05507 1.51733 -2.09583 -0.02317 -0.22928 -1.1035 -0.05581 0 0 -0.53604 0 0 -0.00639 0.00011 0.17337 0 0.03598 2.28307 -1.0874 0.55978 0.31762 -3.04422
THR_950 -6.17534 0.99695 3.4125 -0.16215 0.08091 0.11216 2.74974 -2.45991 -0.02541 -0.25087 -3.38513 -0.11697 0 0 -0.41221 0 0 0.0316 0.64998 2.22741 0 -0.31843 2.52883 -1.0874 0.24096 0.49424 -0.86854
VAL_951 -8.8238 1.67135 1.89116 -0.27856 0.2494 0.06216 2.34385 -2.5323 -0 -0 -1.8079 -0.17977 0 0 0 0 0 0.74475 0.01842 0.34372 0 -0.70903 0 1.9342 0.05026 0.78447 -4.23762
ILE_952 -8.43445 0.95759 1.86365 -0.65737 0.54759 0.1455 2.52731 -2.2688 -0.01602 -0.06369 -1.97237 -0.17572 0 0 0 0 0 -0.04998 0.06141 2.92774 0 -0.71335 0 0.73287 -0.38449 1.16246 -3.81012
PHE_953 -10.3568 1.11533 3.15082 -0.7663 0.03436 0.05872 2.80675 -2.80416 -0.00324 -0.04622 -2.61442 -0.47371 0 0 -0.42652 0 0 -0.02718 0.00748 0 2.7213 -0.16129 0 1.0402 -0.33144 0.79481 -6.28147
MET_954 -10.304 1.42139 4.24972 -0.33216 0.19404 0.04546 2.26627 -2.61354 -0.00717 -0.02431 -2.61613 -0.23673 0 0 0 0 0 0.19982 0.5196 1.48226 0 0.00635 0 0.60916 -0.02794 0.58814 -4.57978
GLU_955 -8.07697 1.23613 8.08747 -0.21587 0.05215 0.35355 3.44467 -3.54296 -0.01815 -0.17856 -4.36202 -0.74036 0 0 -1.55619 -0.33232 0 0.07897 0.04811 0 3.31341 0.15147 0 -2.7348 0.31253 1.46202 -3.21774
SER_956 -4.40427 0.45325 3.67777 -0.03296 0.00284 0.06227 1.63151 -1.8219 -0.00483 -0.03755 -0.95088 -0.76865 0 0 0 0 0 0.47915 0.08192 0.11986 0 -0.06143 0.60983 -0.77834 1.5198 1.65503 1.43244
PRO_957 -6.53436 1.57694 2.49746 -0.13926 0.00021 0.09568 0.50452 -1.26092 -0 -0 -0.10349 0.25584 0 0 0 0 0 -0.06021 0.04308 0.15501 0 -1.17512 0 -2.4119 0.9703 0.94365 -4.64257
GLY_958 -3.40397 0.36769 3.24391 -0.00025 0 0 1.32351 -1.76515 -0 -0 -2.19228 -0.14314 0 0 0 0 0 -0.08864 0 0 0 -0.94589 0 0.83697 -0.18677 0.45231 -2.50171
SER_959 -5.24372 0.53717 4.71754 -0.01875 0 0.02871 2.40592 -2.43726 -0.01278 -0.08072 -4.02003 -0.84954 0 0 -0.1387 0 0 -0.01022 0.00373 0.94282 0 -0.10498 0.64068 -0.77834 0.77021 0.27297 -3.37529
GLN_960 -8.21843 1.23572 4.37837 -0.64038 0.10173 0.93321 1.87041 -2.54579 -0.00786 -0.05969 -1.10125 -0.06907 0 0 -0.54297 0 0 -0.12489 0.61971 0 2.97002 0.2859 0 -0.18838 2.47382 0.69193 2.06212
THR_961 -5.60331 0.45245 3.07355 -0.11996 0.06734 0.06265 1.70412 -1.85046 -0.01328 -0.07216 -0.26302 -1.25602 0 0 0 0 0 0.04539 0.13855 0.04915 0 -0.13208 2.27421 -1.0874 1.60972 0.80176 -0.11882
PHE_962 -8.90041 0.69206 4.55411 -0.54914 0.06126 0.28486 1.90769 -3.03298 -0.00362 -0.03528 -1.42713 -0.3801 0 0 0 0 0 -0.10228 0.20493 0 1.91551 0.32614 0 1.0402 -0.19807 0.51119 -3.13106
GLU_963 -5.81059 0.42848 6.58886 -0.22267 0.05138 0.34011 1.98696 -2.5704 -0.03701 -0.27296 -3.8754 -0.3782 0 0 0 -0.50328 0 0.10671 0.02972 0 3.51951 0.00368 0 -2.7348 -0.20468 0.42185 -3.13274
ILE_964 -7.91373 1.0639 2.39664 -0.63518 0.47917 0.13194 1.38173 -1.80076 -0.00809 -0.04527 -0.59477 0.42466 0 0 0 0 0 -0.04171 0.80841 0.9048 0 -0.65451 0 0.73287 -0.50826 0.6202 -3.25794
GLN_965 -7.6099 0.77853 5.11195 -0.2338 0.01224 0.12681 3.20521 -2.76092 -0.00827 -0.10268 -2.61447 -0.28188 0 0 -1.57405 -0.69829 0 0.0168 0.17487 0 3.70797 -0.03196 0 -0.18838 -0.42903 0.75909 -2.64017
ASP_966 -6.34274 0.52831 6.37389 -0.24828 0.11116 0.9367 2.80077 -2.9018 -0.01295 -0.06157 -4.55312 -0.54438 0 0 -0.50976 -0.34857 0 -0.03811 0.00744 0 2.26259 -0.82631 0 -2.3716 -0.22743 0.55273 -5.41304
VAL_967 -8.18424 1.89165 2.62619 -0.3211 0.28335 0.07158 2.32425 -2.29588 -0.00738 -0.05127 -2.36253 -0.05479 0 0 0 0 0 -0.06445 0.02297 0.02545 0 -0.37472 0 1.9342 5.66056 1.59091 2.71474
PRO_968 -5.90764 0.83788 4.30333 -0.06864 0 0.04273 1.76941 -1.77244 -0.01806 -0.15482 -2.11795 0.6662 0 0 0 0 0 -0.13628 0.05563 0.18617 0 0.28312 0 -2.4119 5.76422 1.82622 3.14718
MET_969 -6.76058 0.74773 5.66556 -0.66264 0.1963 0.33196 2.57739 -2.7744 -0 -0 -2.69273 0.00987 0 0 -0.50976 0 0 0.0007 0.18483 1.70044 0 0.15391 0 0.60916 0.36319 0.66054 -0.19855
ILE_970 -9.32967 1.16088 3.35506 -0.65075 0.59241 0.1627 2.76697 -2.84827 -0 -0 -2.2543 -0.06959 0 0 0 0 0 -0.06832 0.21663 3.37559 0 -0.26523 0 0.73287 0.26395 0.58386 -2.27522
CYS_971 -8.3729 0.80452 5.56705 -0.04642 0 0.01507 2.53823 -3.05647 -0.01019 -0.08182 -3.1085 0.0215 0 0 0 0 0 -0.00344 0.02271 0.35028 0 0.26066 0 3.6196 0.17787 0.59018 -0.71206
ALA_972 -4.77531 0.30003 4.89396 -0.02114 0 0 2.31906 -2.73053 -0.00738 -0.05127 -1.57565 -0.33769 0 0 0 0 0 0.01058 0 0 0 -0.0866 0 1.8394 0.18946 0.27121 0.23813
VAL_973 -8.90936 1.33293 4.50758 -0.32231 0.21586 0.07346 2.80826 -3.21532 -0 -0 -1.89895 -0.26125 0 0 0 0 0 -0.04342 0.04934 0.19359 0 -0.2903 0 1.9342 -0.13306 0.46595 -3.49279
ALA_974 -7.08079 0.66448 4.48763 -0.01994 0 0 3.66365 -3.35262 -0 -0 -3.27114 -0.36929 0 0 0 0 0 0.16018 0 0 0 -0.31493 0 1.8394 -0.26123 0.71211 -3.14248
ARG_975 -5.95834 0.58886 7.02911 -0.79819 0.12134 0.54051 2.74509 -3.44159 -0.00546 -0.06747 -2.32608 0.31078 0 0 0 0 0 -0.03993 0.06266 1.49729 0 -0.17426 0 -1.2888 -0.46039 0.61229 -1.05255
GLU_976 -4.86423 0.35725 6.0246 -0.19921 0.01955 0.25888 3.11265 -2.67466 -0 -0 -2.97977 -0.55892 0 0 0 -1.77592 0 -0.01461 0.03439 0 3.08467 -0.31705 0 -2.7348 -0.60043 0.51689 -3.31071
PHE_977 -7.68054 0.92915 3.15307 -0.59111 0.08624 0.30672 1.82182 -2.33702 -0.00767 -0.07137 -1.12472 -0.04698 0 0 0 0 0 0.00269 0.10076 0 2.35984 -0.1825 0 1.0402 -0.61512 0.47409 -2.38244
ASN_978 -2.52849 0.13856 3.13283 -0.19382 0.03422 0.33073 1.32883 -1.60542 -0.00918 -0.11308 -1.09647 -0.99209 0 0 0 0 0 -0.0778 0.02355 0 1.86124 -0.99364 0 -0.93687 -0.76711 0.39261 -2.07139
VAL_979 -7.92698 0.82466 2.21025 -0.27736 0.20187 0.05458 1.77341 -2.65351 -0.00775 -0.04743 -1.2383 -0.08318 0 0 0 0 0 -0.04223 0.02168 0.23634 0 -0.60315 0 1.9342 -0.66561 0.40115 -5.88737
THR_980 -5.31666 0.46821 3.35237 -0.16867 0.07828 0.05836 2.66482 -2.1663 -0.01794 -0.17631 -3.35844 0.03368 0 0 0 0 0 -0.02563 0.02595 0.08559 0 0.03308 2.30797 -1.0874 -0.2716 0.43147 -3.04917
THR_981 -7.58459 0.56107 4.33708 -0.17856 0.10965 0.06534 3.4694 -2.66504 -0.02669 -0.20977 -3.72751 -0.23838 0 0 -1.08253 0 0 -0.05427 0.00084 0.10136 0 0.02815 2.26576 -1.0874 -0.00287 0.43327 -5.48567
ILE_982 -9.45546 1.62096 1.63206 -0.46922 0.33576 0.10144 2.31056 -2.36985 -0.01942 -0.07381 -2.39262 -0.05343 0 0 0 0 0 0.00329 0.00854 0.32295 0 -0.7444 0 0.73287 -0.11175 0.67667 -7.94486
ILE_983 -9.40986 1.63133 2.85302 -0.50096 0.47226 0.10495 2.33388 -2.46756 -0 -0 -2.40876 -0.09273 0 0 0 0 0 0.04521 0.25214 0.32874 0 -0.61481 0 0.73287 -0.34232 0.99303 -6.08955
ASP_984 -6.65193 0.80735 7.67165 -0.19869 0.08002 0.62303 4.05615 -3.39885 -0.02515 -0.16676 -5.91362 -1.50678 0 0 -0.63259 -0.68656 0 -0.07955 0.03565 0 2.17656 -0.67291 0 -2.3716 -0.31613 0.81646 -6.35425
ASN_985 -6.66382 0.33798 7.19745 -0.36733 0.05884 0.72895 3.97589 -3.53788 -0.01949 -0.12536 -3.76485 -1.24025 0 0 0 0 0 -0.03024 0.04441 0 2.34832 -0.61893 0 -0.93687 -0.40244 0.50785 -2.50777
THR_986 -5.97448 0.61587 5.47643 -0.21429 0.2065 0.07926 3.69945 -2.76225 -0.01992 -0.15632 -3.67826 -0.12601 0 0 -1.45674 -0.68656 0 -0.0094 0.01423 0.1204 0 0.15529 2.29315 -1.0874 -0.01735 0.48116 -3.04725
TRP_987 -11.2259 1.99141 4.44727 -1.21672 0.09897 0.47865 2.64264 -2.93108 -0.01253 -0.14015 -2.14671 -0.25356 0 0 -1.18403 0 0 0.14368 0.00158 0 1.89283 -0.19701 0 1.6906 0.15856 0.89843 -4.8631
ALA_988 -6.29366 1.21841 3.36686 -0.02424 0.00011 0 2.88691 -2.64525 -0.00174 -0.00491 -2.6443 -0.27534 0 0 0 0 0 0.08342 0 0 0 0.29649 0 1.8394 0.15381 1.2172 -0.82683
THR_989 -7.82966 1.46471 6.12645 -0.10931 0.06719 0.07126 3.88433 -3.24434 -0.01808 -0.10898 -3.01038 -1.18951 0 0 -0.62753 0 0 0.00463 0.74066 0.04947 0 0.47836 4.15847 -1.0874 5.88705 1.79346 7.50085
PRO_990 -5.62484 0.9704 2.13266 -0.08164 0 0.04906 0.46114 -1.03704 -0.01001 -0.07564 0.65772 0.60835 0 0 0 0 0 -0.14046 0.00211 0.4697 0 -0.50453 0 -2.4119 5.48012 1.41592 2.36111
ILE_991 -7.92202 1.14194 1.3419 -0.64148 0.63506 0.15057 1.44108 -1.62974 -0.00174 -0.00491 -1.04398 0.13297 0 0 -1.02522 0 0 -0.03627 0.03007 3.22516 0 -0.50695 0 0.73287 -0.14839 0.53458 -3.5945
PHE_992 -11.9138 1.93605 4.51869 -0.57863 0.29919 0.29953 2.74791 -3.75592 -0.03328 -0.165 -2.78878 0.05464 0 0 0 0 0 -0.0178 0.00262 0 2.98 -0.03674 0 1.0402 -0.00761 1.05596 -4.36279
PHE_993 -8.63382 1.02264 1.78004 -0.83723 0.10475 0.2107 1.94377 -2.28403 -0.00455 -0.06181 -1.49239 -0.3635 0 0 0 0 0 -0.04187 0.01003 0 2.4129 -0.26754 0 1.0402 0.4691 1.1821 -3.8105
ASP_994 -3.57119 0.25607 4.84712 -0.2742 0.08764 0.94358 1.75474 -2.3152 -0.00592 -0.08044 -1.99424 -0.67368 0 0 -0.49805 0 0 0.01489 0.00428 0 1.9926 -0.70073 0 -2.3716 0.42015 0.61722 -1.54691
ALA_995 -5.50666 0.65092 3.15596 -0.02116 0 0 2.1789 -2.27104 -0.00839 -0.05463 -2.14122 -0.37795 0 0 0 0 0 0.00615 0 0 0 -0.28873 0 1.8394 -0.35304 0.36568 -2.82581
LEU_996 -8.69396 0.76283 4.35785 -0.47088 0.20714 0.10733 1.80716 -3.17546 -0.01672 -0.12684 -1.48107 0.19985 0 0 0 0 0 -0.04395 0.20602 0.3378 0 -0.3005 0 0.18072 -0.39512 0.60556 -5.93225
GLY_997 -2.28408 0.24802 2.9766 -5e-05 0 0 0.93706 -1.46069 -0 -0 -1.98594 -0.42376 0 0 -0.49805 0 0 -0.0794 0 0 0 0.24344 0 0.83697 0.02299 0.52521 -0.94169
ILE_998 -5.77224 0.89942 2.79146 -0.58691 0.3445 0.18528 1.79341 -1.85496 -0.06064 -0.37708 -0.78343 -0.13427 0 0 0 0 0 -0.00333 0.01332 0.61452 0 0.0669 0 0.73287 0.16675 0.40452 -1.55992
GLY_999 -2.77624 0.16577 3.00833 -6e-05 0 0 1.1917 -1.47438 -0.01727 -0.09869 -1.00276 -0.31819 0 0 0 0 0 -0.11916 0 0 0 -1.53983 0 0.83697 0.03844 0.5899 -1.51547
CYS_1000 -8.23812 0.86081 3.90317 -0.05844 0.0001 0.03613 1.54316 -2.28588 -0.06138 -0.29174 -0.81372 -0.11923 0 0 0 0 0 0.0379 0.0069 1.30422 0 0.1765 0 3.6196 -0.17971 0.80378 0.24406
ASP_1001 -6.21152 0.80134 6.19452 -0.10228 0 0.30395 3.80572 -3.0404 -0.01254 -0.10279 -4.52569 -0.48835 0 0 -1.08253 -0.68741 0 0.14786 0.01232 0 2.17743 -0.18731 0 -2.3716 -0.24228 0.69779 -4.91376
ILE_1002 -9.8818 2.23679 2.78278 -0.55155 0.36643 0.15699 2.32366 -2.6761 -0.00262 -0.00732 -2.28687 0.01226 0 0 0 0 0 -0.02831 0.063 3.42435 0 -0.61688 0 0.73287 -0.15208 0.72244 -3.38194
SER_1003 -4.97001 0.28189 4.3703 -0.03002 0 0.05307 2.55679 -2.26652 -0.01469 -0.05354 -2.84 -0.84245 0 0 0 0 0 -0.00957 0.00296 0.5113 0 0.51746 0.65691 -0.77834 0.0437 0.60992 -2.20084
VAL_1004 -7.5178 0.8429 3.42612 -0.28025 0.19868 0.0593 2.54532 -2.76222 -0.00262 -0.00732 -2.14935 -0.24444 0 0 0 0 0 -0.05128 0.00209 0.26369 0 -0.75643 0 1.9342 -0.03887 0.34196 -4.1963
GLU_1005 -8.05865 0.68941 8.04429 -0.51474 0.02812 0.94299 3.58286 -3.75085 -0.03461 -0.20986 -3.49703 -0.64406 0 0 0 0 0 0.09787 0.3629 0 4.50449 0.00944 0 -2.7348 -0.14118 0.6406 -0.6828
ALA_1006 -5.15734 0.5177 3.91912 -0.0287 0.00571 0 2.62684 -2.39532 -0.02901 -0.23754 -0.85086 -0.4153 0 0 -0.82415 0 0 -0.01444 0 0 0 0.45379 0 1.8394 0.37108 0.66324 0.4442
GLY_1007 -5.11566 0.71697 4.52625 -5e-05 0 0 2.41846 -2.59591 -0 -0 -1.83645 -0.43409 0 0 0 0 0 -0.03012 0 0 0 0.24894 0 0.83697 0.28368 0.38736 -0.59365
THR_1008 -5.36626 0.73595 5.2523 -0.12152 0.03803 0.06674 2.73095 -2.72122 -0.04124 -0.41557 -0.73546 -1.1946 0 0 0 0 0 -0.04675 1e-05 0.0859 0 -0.10399 2.40181 -1.0874 -0.25836 0.46308 -0.3176
LYS_1009 -8.82791 0.97144 8.01653 -0.64751 0.21193 0.73478 3.09235 -3.55332 -0.02201 -0.11024 -1.21759 0.25012 0 0 0 0 0 0.08987 0.29273 2.56892 0 0.21727 0 -1.5107 0.97637 0.96385 2.49689
TYR_1010 -8.32529 0.58085 3.4933 -0.60095 0.06399 0.30528 2.5502 -2.652 -0.04169 -0.33021 -1.55207 -0.25259 0 0 -0.44759 -0.54574 0 0.24153 0.12083 0 2.0917 -0.16571 0.05757 1.2797 0.9871 1.06134 -2.08042
VAL_1011 -7.26547 0.96499 2.13918 -0.28484 0.1448 0.05808 2.16839 -2.44737 -0.01586 -0.12227 -0.04263 -0.11213 0 0 0 0 0 0.19272 0.01627 0.03622 0 -0.44836 0 1.9342 -0.07891 0.80394 -2.35906
GLY_1012 -2.9894 0.21933 2.72992 -4e-05 0 0 1.08196 -1.54664 -0 -0 -0.08979 -0.38389 0 0 0 0 0 -0.07878 0 0 0 0.00071 0 0.83697 0.85968 0.54918 1.1892
GLY_1013 -3.71773 0.25627 3.72351 -6e-05 0 0 1.58887 -2.01267 -0 -0 -1.88982 -0.38253 0 0 0 0 0 -0.14845 0 0 0 -1.4838 0 0.83697 0.24301 0.28182 -2.70461
HIS_1014 -7.24423 0.76692 6.97018 -0.47496 0.02835 0.57455 2.01535 -3.15361 -0.06785 -0.32272 -2.07955 -0.04165 0 0 -0.69052 -0.83684 0 -0.04617 0.00275 0 1.60857 -0.44287 0 -0.45461 -0.46534 0.29519 -4.05904
SER_1015 -3.56919 0.12129 4.65432 -0.02966 0.016 0.02972 2.18914 -2.07731 -0.01684 -0.20687 -2.1129 -0.04273 0 0 0 0 0 0.03671 0.01507 0.08257 0 0.08964 0.67768 -0.77834 0.11739 0.28889 -0.51541
ASP_1016 -5.86074 0.601 6.7519 -0.22996 0.16653 0.773 1.0302 -2.98177 -0.04996 -0.27015 -0.8426 -3.71883 0 0 0 0 0 -0.07028 0.17182 0 2.53879 -0.16086 0 -2.3716 0.39552 1.1907 -2.93729
LEU_1017 -7.16814 0.85786 2.98491 -0.49822 0.26208 0.0985 1.08352 -2.16599 -0.01286 -0.1547 -0.9759 0.2223 0 0 0 0 0 0.1166 0.26641 0.49705 0 -0.28542 0 0.18072 0.18873 1.40619 -3.09638
LEU_1018 -6.1148 0.97598 3.27018 -0.49782 0.25594 0.12637 1.88801 -2.20837 -0.00697 -0.07028 -2.07062 0.01936 0 0 -0.59413 0 0 -0.04708 0.34792 1.06602 0 -0.17414 0 0.18072 0.14215 0.61168 -2.89989
LEU_1019 -10.0844 1.00002 3.60101 -0.47562 0.16181 0.10196 2.30954 -3.19931 -0.01064 -0.10231 -1.72186 0.01186 0 0 0 0 0 0.43358 0.01033 0.99925 0 -0.03074 0 0.18072 0.52202 0.76242 -5.53036
GLY_1020 -5.61596 0.98565 3.9489 -0.00191 0 0 2.82938 -2.65036 -0 -0 -2.10907 -0.41684 0 0 0 0 0 -0.03797 0 0 0 0.68051 0 0.83697 1.04762 0.90514 0.40207
LEU_1021 -9.02352 1.11708 2.36908 -0.43827 0.23091 0.12587 2.70241 -2.56817 -0.00825 -0.02841 -2.68517 -0.05133 0 0 0 0 0 -0.0097 0.44104 2.28203 0 -0.16246 0 0.18072 0.92386 0.78991 -3.81236
ILE_1022 -8.35221 1.32457 1.7603 -0.48507 0.48585 0.11853 3.04047 -2.28856 -0.01636 -0.05795 -2.5119 0.02696 0 0 0 0 0 -0.03639 0.09773 0.32402 0 -0.72679 0 0.73287 -0.04878 0.84002 -5.77268
SER_1023 -5.9227 0.39433 5.18144 -0.03161 0 0.05819 3.22696 -2.6332 -0.02089 -0.20643 -3.69921 -0.95288 0 0 0 -0.64404 0 -0.06415 0.00057 0.58243 0 0.50112 0.6372 -0.77834 -0.01179 0.7272 -3.6558
ALA_1024 -5.4138 0.55781 2.85861 -0.02715 0.00267 0 2.80455 -2.36291 -0.0184 -0.07049 -2.96747 -0.28596 0 0 0 0 0 -0.02296 0 0 0 0.13012 0 1.8394 0.24268 0.72144 -2.01186
ASN_1025 -5.9138 0.92573 5.14404 -0.20104 0.00427 0.32508 2.73665 -2.67758 -0.01999 -0.17097 -3.00595 -0.66958 0 0 -0.6999 -0.68741 0 0.06693 0.0135 0 4.4007 0.23498 0 -0.93687 0.84777 1.28516 1.00172
GLU_1026 -2.79498 0.43406 2.3172 -0.19479 0.02073 0.28139 0.53376 -1.10398 -0.03482 -0.15574 0.31866 -0.55123 0 0 -0.56099 0 0 0.26678 0.02605 0 2.781 0.01248 0 -2.7348 2.13651 1.01018 2.00746
LYS_1027 -2.31849 0.1056 2.57537 -0.31819 0.0438 0.17109 0.65528 -1.04172 -0 -0 0.56888 -0.18834 0 0 -0.13891 0 0 0.00241 0.01646 1.85878 0 -0.23926 0 -1.5107 1.34398 0.46352 2.04955
TRP_1028 -10.3989 1.78924 2.76948 -1.38143 0.10108 0.78791 2.5168 -2.62436 -0.06263 -0.33813 -1.13287 -0.21967 0 0 0 0 0 0.21641 0.01074 0 3.149 -0.0204 0 1.6906 -0.15298 0.85034 -2.44972
TYR_1029 -7.90793 1.12242 4.24902 -1.05721 0.08639 0.42488 2.0105 -2.6398 -0.01452 -0.13805 -1.58256 -0.25045 0 0 0 0 0 0.00701 0.0004 0 1.81109 -0.50444 0.04042 1.2797 5.58314 1.93008 4.45007
PRO_1030 -4.54965 0.59436 2.80285 -0.08702 0.00022 0.05385 0.5797 -1.31806 -0.03571 -0.28589 -0.47563 0.67856 0 0 0 0 0 -0.11312 0.00341 0.48622 0 -0.26322 0 -2.4119 5.53414 1.70704 2.90017
LYS_1031 -4.55965 0.21836 4.42378 -0.29279 0.0261 0.1228 2.03998 -2.01987 -0 -0 -1.1464 -0.06306 0 0 0 0 0 -0.00389 0.01116 1.96944 0 -0.04854 0 -1.5107 -0.11665 0.62361 -0.32634
LEU_1032 -9.81892 1.60656 4.73529 -0.68218 0.28449 0.21978 3.04649 -3.05834 -0.01796 -0.11092 -2.18361 0.19118 0 0 0 0 0 -0.008 0.13111 0.75631 0 -0.18671 0 0.18072 0.17314 0.69752 -4.04406
ARG_1033 -7.0733 0.28498 6.14983 -0.81331 0.17442 0.54607 2.43368 -2.99265 -0.06377 -0.51728 -2.05701 0.42883 0 0 0 0 0 0.01816 0.06818 2.10723 0 -0.20148 0 -1.2888 0.23567 0.53758 -2.02298
GLY_1034 -3.42764 0.32121 4.5226 -5e-05 0 0 2.02043 -2.1848 -0 -0 -1.73019 -0.40096 0 0 0 0 0 -0.08 0 0 0 0.09544 0 0.83697 0.78888 0.171 0.93289
PHE_1035 -9.19936 0.83216 3.31916 -0.82211 0.02716 0.2923 2.63055 -2.76698 -0 -0 -1.95625 0.00089 0 0 0 0 0 -0.0109 0.31279 0 1.89695 -0.33802 0 1.0402 0.58814 0.22805 -3.92527
MET_1036 -9.71742 1.99158 5.07587 -0.65214 0.32358 0.20996 2.37928 -2.76073 -0 -0 -3.23725 0.13887 0 0 0 0 0 0.0907 0.3632 0.99757 0 -0.08944 0 0.60916 -0.14012 0.78112 -3.63622
ASN_1037 -5.03237 0.22795 5.62925 -0.17547 0.04238 0.26409 2.62508 -2.79669 -0.0338 -0.25011 -2.16858 -0.26892 0 0 0 0 0 -0.02536 0.00036 0 1.51803 0.2149 0 -0.93687 -0.03944 0.8918 -0.31376
LEU_1038 -7.47595 0.83249 3.35289 -0.49449 0.12996 0.10938 1.88644 -2.52379 -0 -0 -1.01163 0.2326 0 0 0 0 0 -0.05249 0.02568 0.36147 0 -0.25785 0 0.18072 -0.08783 1.01088 -3.78151
LEU_1039 -7.70221 1.06555 1.87847 -0.70614 0.46531 0.20752 1.48883 -2.07908 -0 -0 -0.91753 0.15141 0 0 0 0 0 -0.0374 0.00938 2.84527 0 -0.14339 0 0.18072 -0.43697 1.18992 -2.54034
GLN_1040 -7.65159 1.21888 6.49981 -0.64056 0.11816 0.62864 3.38853 -3.0904 -0 -0 -3.26804 -0.53047 0 0 0 -1.55543 0 -0.00224 0.11694 0 2.43885 -0.27073 0 -0.18838 -0.24785 0.74014 -2.29575
SER_1041 -5.71311 0.55274 4.65252 -0.08412 0.01059 0.13724 2.19888 -2.3475 -0 -0 -0.75888 -1.50653 0 0 0 0 0 4.7425 0.00465 1.42184 0 0.34054 1.94546 -0.77834 0.52531 13.4454 18.7892
VAL_1042 -6.32804 1.34201 2.59687 -0.31785 0.41129 0.07377 1.23796 -2.12817 -0.03149 -0.16853 0.37924 -1.27015 0 0 0 0 0 -0.02444 0.04951 1.59362 0 -0.77047 0 1.9342 0.57172 14.1434 13.2944
PRO_1043 -6.16342 1.00176 2.56317 -0.2189 0.07051 0.16401 0.65287 -1.22337 -0 -0 -0.4878 -0.09718 0 0 0 0 0 0.11851 0.07317 0.32013 0 -0.76216 0 -2.4119 -0.01779 1.36955 -5.04884
GLY_1044 -3.36772 0.19497 3.39271 -0.00033 0 0 1.76403 -1.70999 -0.00697 -0.07028 -2.8282 -0.21296 0 0 0 0 0 -0.06931 0 0 0 -0.01368 0 0.83697 -0.11147 0.47793 -1.7243
ASN_1045 -7.51777 0.89684 6.5932 -0.19873 0.07982 0.30113 2.99393 -3.39479 -0.01201 -0.12453 -2.307 -0.29047 0 0 0 -0.80656 0 0.07377 0.06907 0 1.61395 0.12729 0 -0.93687 0.04244 0.32062 -2.47668
GLU_1046 -5.70241 0.2438 6.089 -0.46015 0.30195 1.46572 1.85717 -2.70871 -0.03841 -0.27684 -2.29158 -3.02989 0 0 0 0 0 -0.06289 0.0433 0 4.00748 -0.34329 0 -2.7348 -0.28178 0.42486 -3.49749
ASP_1047 -7.36197 0.47279 7.8951 -0.11141 0.00054 0.33319 3.57544 -3.71398 -0.03855 -0.2721 -4.50094 -0.73751 0 0 -0.59413 0 0 -0.00647 2e-05 0 2.76076 -0.0944 0 -2.3716 -0.42218 0.52029 -4.6671
CYS_1048 -8.99274 0.86874 4.64052 -0.05055 0 0.01892 2.81429 -2.77838 -0 -0 -2.41802 -0.1026 0 0 0 0 0 0.15905 0.00198 0.27509 0 0.28414 0 3.6196 0.03107 0.64973 -0.97917
TYR_1049 -11.4652 1.66088 6.76985 -1.14715 0.24781 0.53075 3.60858 -3.8095 -0.03048 -0.28538 -3.3126 -0.27663 0 0 -0.63006 0 0 -0.00036 0.10124 0 1.78725 -0.32992 0.69839 1.2797 0.15398 0.81341 -3.63544
LEU_1050 -7.88805 0.83956 4.36928 -0.48072 0.30042 0.12101 2.68996 -2.87267 -0 -0 -2.04612 0.17699 0 0 0 0 0 0.20239 0.03425 0.28246 0 -0.3104 0 0.18072 -0.16521 0.85296 -3.71318
GLY_1051 -5.61226 0.7125 4.60065 -5e-05 0 0 2.83015 -2.86129 -0 -0 -2.41999 -0.41717 0 0 0 0 0 -0.06243 0 0 0 0.23668 0 0.83697 0.34183 0.45703 -1.35736
LEU_1052 -9.47716 1.19606 5.02111 -0.47854 0.15392 0.10709 2.84253 -3.29042 -0.00057 -0.01189 -1.61966 0.24205 0 0 0 0 0 0.02368 0.31796 0.46764 0 -0.24138 0 0.18072 0.42879 0.46332 -3.67475
ARG_1053 -8.94933 0.5115 8.60753 -0.64888 0.08131 0.35991 3.51096 -3.91845 -0.05089 -0.36799 -3.77505 0.3001 0 0 0 -1.12581 0 0.0561 0.10941 2.63564 0 -0.04799 0 -1.2888 -0.16155 0.97975 -3.18252
GLY_1054 -4.29106 0.29823 5.34261 -5e-05 0 0 3.09014 -2.69726 -0 -0 -3.30538 -0.39075 0 0 0 0 0 -0.03205 0 0 0 0.57073 0 0.83697 0.23666 0.90837 0.56717
LEU_1055 -8.69345 1.17544 3.59868 -0.5032 0.22264 0.12263 2.92323 -2.91362 -0.02542 -0.14152 -2.77169 0.24404 0 0 0 0 0 -0.05995 0.04205 0.34525 0 -0.25101 0 0.18072 0.13801 0.86826 -5.49894
ARG_1056 -10.4264 1.12568 8.98534 -0.49513 0.1215 0.2555 4.44815 -4.17053 -0.08743 -0.603 -3.90217 0.41552 0 0 -0.72605 -1.78536 0 -0.07761 0.86359 2.15606 0 -0.21014 0 -1.2888 -0.15436 1.24489 -4.3107
THR_1057 -6.10479 0.38139 5.45759 -0.11914 0.0468 0.07639 2.46979 -2.81055 -0.06437 -0.34044 -2.00391 -0.95433 0 0 0 0 0 -0.06062 0.02515 0.02456 0 -0.30063 2.30985 -1.0874 -0.14518 0.83765 -2.3622
MET_1058 -10.7098 0.93344 5.70923 -0.41141 0.13137 0.14699 2.795 -3.21406 -0 -0 -2.30451 -0.19183 0 0 0 0 0 -0.00994 0.6743 1.9156 0 0.0496 0 0.60916 0.00139 0.35157 -3.5239
TYR_1059 -8.76359 1.34645 4.63626 -0.94455 0.0594 0.37254 2.28954 -2.57909 -0.02542 -0.14152 -1.19852 -0.2859 0 0 0 0 0 -0.01146 0.00372 0 1.83455 -0.30675 0.00031 1.2797 0.13169 0.37169 -1.93093
ILE_1060 -6.87825 0.41497 4.10272 -0.4896 0.34406 0.0986 1.96804 -2.40891 -0.00747 -0.0751 -1.00538 0.07259 0 0 0 0 0 -0.01214 0.03522 0.49751 0 -0.40194 0 0.73287 0.06347 0.33845 -2.6103
ARG_1061 -9.98599 0.45987 10.0574 -0.755 0.10977 0.48715 4.64709 -4.96395 -0.03494 -0.12608 -4.93954 0.35497 0 0 -0.44759 0 0 -0.0189 0.04394 1.4464 0 -0.06404 0 -1.2888 -0.0937 0.388 -4.72391
LEU_1062 -9.58356 1.1591 4.24569 -0.51235 0.26078 0.13112 3.20493 -3.1288 -0.01087 -0.05618 -2.33796 0.24274 0 0 0 0 0 0.12844 0.09445 0.34695 0 -0.28022 0 0.18072 -0.31747 0.63925 -5.59324
LYS_1063 -6.98705 0.46407 7.73174 -0.68724 0.39358 0.40768 3.71435 -3.3096 -0.00623 -0.04508 -4.39258 0.20753 0 0 0 -0.83805 0 0.07312 0.14889 2.15829 0 -0.04973 0 -1.5107 -0.35529 0.72783 -2.15447
GLU_1064 -6.21805 0.53138 6.57377 -0.42665 0.04783 0.83083 2.86289 -3.07011 -0.03248 -0.27073 -2.69928 -0.53523 0 0 0 0 0 0.12747 0.02347 0 3.57761 -0.24885 0 -2.7348 -0.42294 0.55098 -1.53289
ALA_1065 -5.6671 0.2415 4.70093 -0.02322 0 0 2.74222 -3.01195 -0 -3e-05 -2.74646 -0.36904 0 0 0 0 0 0.03685 0 0 0 -0.27105 0 1.8394 -0.50619 0.36085 -2.6733
GLU_1066 -7.57735 0.62075 9.8317 -0.3121 0.0439 0.31093 5.27687 -4.28156 -0.01645 -0.16559 -6.46493 -0.5193 0 0 -1.10914 -0.83805 0 -0.00657 0.00459 0 3.87906 0.01902 0 -2.7348 -0.24468 0.32469 -3.95902
LYS_1067 -4.47063 0.16152 5.43193 -0.30417 0.02834 0.13554 2.37609 -2.42145 -0.00761 -0.07797 -2.01767 -0.01596 0 0 0 0 0 0.00513 0.04116 1.79386 0 0.01302 0 -1.5107 -0.09801 0.27177 -0.66579
ARG_1068 -9.23603 0.72347 9.4684 -1.02697 0.30395 0.79887 4.58439 -4.26694 -0 -0 -5.27959 0.21608 0 0 -0.53496 -0.79569 0 -0.02845 0.08132 3.20732 0 -0.09919 0 -1.2888 -0.31986 0.35111 -3.14157
GLY_1069 -5.04309 0.52523 4.79345 -5e-05 0 0 2.69121 -2.64679 -0 -0 -2.809 -0.42409 0 0 0 0 0 -0.09453 0 0 0 0.14935 0 0.83697 0.40944 0.39562 -1.2163
LEU_1070 -5.99608 0.45739 4.44237 -0.69952 0.24867 0.27555 2.7076 -2.64727 -0 -0 -2.62365 0.11084 0 0 0 0 0 -0.03456 0.00903 0.93573 0 -0.2528 0 0.18072 0.48667 0.38337 -2.01596
GLU_1071 -5.90954 0.26637 6.13345 -0.58327 0.08784 1.05125 3.06133 -2.81669 -0.00093 -0.01916 -4.04992 -0.67114 0 0 0 -0.81652 0 -0.01919 0.04929 0 3.53536 -0.23023 0 -2.7348 -0.36829 0.39048 -3.64432
MET_1072 -11.1181 1.45383 5.40272 -0.72285 0.24999 0.35156 3.17254 -3.09568 -0 -0 -2.3846 -0.1154 0 0 0 0 0 0.02267 0.11409 2.41393 0 0.06364 0 0.60916 -0.21682 0.45935 -3.33993
ALA_1073 -7.0006 0.6746 3.43187 -0.02119 0 0 2.87907 -2.87278 -0 -0 -2.43721 -0.35646 0 0 0 0 0 0.09124 0 0 0 -0.23246 0 1.8394 -0.16026 0.44653 -3.71825
ARG_1074 -8.22666 0.66374 7.93906 -0.59736 0.16198 0.31586 3.57262 -3.77876 -0.00184 -0.00616 -2.93186 0.37407 0 0 0 -0.78719 0 0.21062 0.26478 2.60127 0 -0.0786 0 -1.2888 -0.38762 0.3883 -1.59255
PHE_1075 -9.04983 0.96627 5.21687 -0.90558 0.04987 0.29545 2.5975 -2.85533 -0 -0 -1.08736 -0.06528 0 0 0 0 0 -0.01155 0.09976 0 1.76272 -0.52491 0 1.0402 -0.10265 0.3653 -2.20856
MET_1076 -11.4097 2.06692 4.10704 -0.25873 0.05034 0.10845 2.53446 -2.88576 -0.00277 -0.02975 -1.60753 -0.1473 0 0 0 0 0 -0.00185 1.31948 2.07691 0 0.02229 0 0.60916 0.07249 0.48373 -2.8921
GLU_1077 -5.24865 0.48956 5.72609 -0.3421 0.07304 0.39099 2.38445 -2.62782 -0 -0 -2.46523 -0.66893 0 0 0 -0.78719 0 -0.07706 0.0233 0 4.0506 -0.27334 0 -2.7348 -0.27292 0.49591 -1.86411
SER_1078 -2.4092 0.15375 3.33001 -0.02814 0.01209 0.02781 1.33432 -1.51426 -0 -0 -1.44352 -0.17984 0 0 0 0 0 -0.05504 0.01667 0.86343 0 -0.29288 0.60029 -0.77834 -0.59533 0.27985 -0.67833
ARG_1079 -8.83681 0.69242 9.10567 -0.80916 0.17363 0.36355 3.79022 -3.84709 -0.02451 -0.14636 -3.98891 0.57123 0 0 0 -0.37154 0 -0.0283 0.1226 2.94384 0 -0.09475 0 -1.2888 -0.47634 0.45391 -1.69551
GLU_1080 -2.74277 0.2886 3.88034 -0.2098 0.02436 0.28619 1.57863 -1.62938 -0 -0 -0.94475 -0.59752 0 0 -0.43525 0 0 -0.01859 0.00116 0 3.0542 -0.34581 0 -2.7348 -0.50118 0.52313 -0.52324
GLU_1081 -7.29671 0.63713 7.35316 -0.45798 0.23198 1.4307 2.65245 -3.13898 -0.02729 -0.13115 -3.96757 -3.12166 0 0 0 0 0 -0.08804 0.05962 0 3.68712 -0.23706 0 -2.7348 -0.52611 0.52977 -5.14543
VAL_1082 -7.66727 0.60776 2.60142 -0.27584 0.19761 0.05881 1.64732 -2.53999 -0.00158 -0.02524 -0.39448 -0.30209 0 0 0 0 0 0.02295 0.00261 0.25445 0 -0.73166 0 1.9342 -0.38198 0.479 -4.514
LEU_1083 -5.72714 0.73083 2.88514 -0.47721 0.20009 0.1081 0.93647 -1.76555 -0.01523 -0.0519 -0.81206 0.1797 0 0 0 0 0 -0.04429 0.04693 0.41405 0 -0.22945 0 0.18072 -0.16927 0.42122 -3.18883
LYS_1084 -5.60415 0.29635 4.05893 -0.32964 0.03593 0.13118 2.03361 -2.18107 -0.00171 -0.00603 -1.40137 0.05604 0 0 0 0 0 0.01976 0.18958 2.14007 0 -0.06273 0 -1.5107 0.18898 0.43429 -1.51268
VAL_1085 -6.29261 0.59038 0.09949 -0.27875 0.14561 0.06238 0.56488 -1.41908 -0 -0 -0.20662 -0.32802 0 0 0 0 0 -0.03272 0.00044 0.18005 0 -0.6798 0 1.9342 -0.02951 0.32363 -5.36607
LEU_1086 -7.37098 0.62717 3.31354 -0.66287 0.46714 0.16673 2.43998 -2.17043 -0.01617 -0.13678 -2.43495 0.10913 0 0 0 0 0 -0.00213 0.01617 2.48035 0 -0.11494 0 0.18072 0.09336 0.51533 -2.49962
HIS_1087 -8.84343 1.62547 6.34714 -0.4855 0.02376 0.40093 3.36003 -3.23399 -0 -0 -2.61548 -0.90674 0 0 -1.70527 0 0 0.15784 0.02522 0 1.86918 -0.51349 0 -0.45461 0.60646 1.42757 -2.91491
PRO_1088 -7.47964 1.4642 3.18604 -0.08344 0.00031 0.05102 1.44269 -1.56934 -0 -0 -0.35035 0.67855 0 0 -0.41549 0 0 0.02037 0.11607 0.62024 0 -0.36367 0 -2.4119 0.13667 1.70855 -3.24912
ALA_1089 -4.5647 0.51479 2.16218 -0.02543 0.00058 0 1.44971 -1.74035 -0.00184 -0.00616 -1.47995 -0.39671 0 0 -1.11499 0 0 0.22847 0 0 0 -0.25333 0 1.8394 -0.58855 0.9538 -3.0231
PHE_1090 -10.6501 1.75836 4.89334 -0.62407 0.36599 0.31887 2.22326 -3.36208 -0.01834 -0.15979 -0.58966 0.18145 0 0 0 0 0 0.11704 0.00192 0 2.77642 -0.21068 0 1.0402 -0.35023 1.20013 -1.08799
PRO_1091 -2.72554 0.42398 1.66569 -0.07517 0 0.04616 0.60149 -0.7362 -0 -0 0.21062 0.58584 0 0 0 0 0 -0.18055 0.02555 0.42534 0 -0.59249 0 -2.4119 -0.09815 1.09784 -1.73749
SER_1092 -1.9468 0.19306 2.2137 -0.03124 0.01303 0.02958 0.54843 -0.95486 -0 -0 -0.02517 0.05416 0 0 0 0 0 0.06533 5e-05 0.36643 0 0.35723 0.60287 -0.77834 1.29702 0.42922 2.43369
CYS_1093 -5.63448 0.17977 3.75505 -0.07501 0.00044 0.04096 1.25789 -1.7886 -0.02763 -0.27368 -1.63553 -0.15801 0 0 0 0 0 -0.0225 0.00569 0.20055 0 -0.30916 0 3.6196 1.75588 0.46345 1.35467
ARG_1094 -5.15748 0.41759 5.74013 -0.50277 0.11284 0.2708 2.03223 -2.18638 -0.05312 -0.31373 -3.4105 0.49795 0 0 0 -1.25149 0 -0.04377 0.98714 2.00196 0 0.00587 0 -1.2888 0.23334 0.67518 -1.23302
GLY_1095 -3.98551 0.46833 3.996 -6e-05 0 0 2.07218 -1.95203 -0.01844 -0.1206 -1.40411 -0.37728 0 0 0 0 0 -0.14444 0 0 0 -1.51334 0 0.83697 -0.42313 0.60324 -1.96223
HIS_D_1096 -9.38825 0.43727 9.29954 -0.74067 0.02005 0.77777 3.79299 -4.2748 -0 -0 -4.48452 -0.32137 0 0 -0.41549 -0.65368 0 -0.01919 0.09478 0 1.56695 -0.26816 0 -0.45461 -0.09272 0.29173 -4.83239
GLU_1097 -4.21907 0.20234 4.92392 -0.46435 0.25894 1.45357 1.35542 -2.28416 -0.04991 -0.36618 -1.47396 -2.99154 0 0 0 0 0 -0.04776 0.00277 0 3.97922 -0.34918 0 -2.7348 -0.10286 0.22837 -2.67923
ILE_1098 -7.93108 0.54019 5.70191 -0.66411 0.49765 0.14607 3.00615 -3.20178 -0.03887 -0.27431 -1.6799 0.2494 0 0 0 0 0 -0.03065 0.04523 0.57793 0 -0.43815 0 0.73287 -0.36033 0.36355 -2.75824
TRP_1099 -12.2266 1.65226 6.82145 -1.29806 0.06987 0.4851 2.96161 -4.08451 -0.00083 -0.00311 -2.37493 -0.46791 0 0 -0.38904 0 0 0.00335 0.12346 0 1.8128 -0.27157 0 1.6906 -0.03249 0.69502 -4.83353
ARG_1100 -5.58354 0.29851 5.22831 -0.62878 0.13881 0.34798 1.76818 -2.44756 -0 -0 -1.62236 0.41795 0 0 0 -0.65368 0 -0.07905 0.19656 2.63799 0 -0.19434 0 -1.2888 -0.26589 0.64049 -1.08922
ARG_1101 -5.11853 0.22213 7.02059 -0.76537 0.1369 0.52216 2.67442 -2.9285 -0.01865 -0.1545 -4.10211 0.39246 0 0 0 -1.44451 0 0.19069 0.03325 2.26603 0 -0.04656 0 -1.2888 -0.04789 0.62803 -1.82876
ASP_1102 -5.11477 0.229 6.28151 -0.1278 0.01335 0.40311 2.12675 -2.57825 -0.00137 -0.01864 -4.47347 -0.22925 0 0 0 -1.09593 0 -0.03823 0.02527 0 2.07676 -0.27207 0 -2.3716 0.12186 0.88095 -4.16279
PHE_1103 -9.27081 1.07939 1.9197 -0.53479 0.16545 0.23672 2.15777 -2.1467 -0.01139 -0.04592 -1.31939 0.1023 0 0 0 0 0 0.08473 0.09033 0 2.67858 -0.32249 0 1.0402 -0.14782 0.64502 -3.59913
THR_1104 -2.63147 0.56492 2.63926 -0.12656 0.08874 0.07735 1.56497 -1.34353 -0.01022 -0.12051 -1.99349 -1.22786 0 0 -0.39769 0 0 -0.05467 0.00329 0.01309 0 -0.30953 2.27257 -1.0874 -0.32409 0.50538 -1.89745
GLY_1105 -3.63351 0.34082 2.52955 -0.00162 0 0 1.32048 -1.55874 -0.03328 -0.165 -1.57696 -0.3614 0 0 -0.38904 0 0 -0.07177 0 0 0 -1.53844 0 0.83697 0.08447 0.38823 -3.82925
SER_1106 -6.01193 1.00713 5.12665 -0.03616 0.01571 0.05394 2.68429 -2.56516 -0.00954 -0.04685 -2.07883 -0.40807 0 0 -1.85109 0 0 0.03538 0 1.08932 0 -0.20037 1.92647 -0.77834 0.33491 0.62247 -1.09009
SER_1107 -5.77418 0.24729 4.55821 -0.0191 0 0.01802 2.85717 -2.3661 -0 -0 -2.66293 0.11395 0 0 -1.7889 0 0 0.01597 0.02411 1.25157 0 -0.46374 0.67037 -0.77834 -0.02964 0.80426 -3.322
GLY_1108 -3.95303 0.17203 3.21619 -7e-05 0 0 1.57487 -1.80188 -0.05481 -0.25076 -0.98552 -0.37695 0 0 0 0 0 -0.0534 0 0 0 0.24279 0 0.83697 0.26993 0.40939 -0.75427
LEU_1109 -8.02993 1.01128 2.77503 -0.50072 0.2696 0.11402 1.80979 -2.21284 -0.01445 -0.13075 -1.35018 0.08422 0 0 -0.72734 0 0 -0.0704 0.66598 1.07773 0 -0.35625 0 0.18072 0.29616 0.56536 -4.54296
PHE_1110 -10.4444 1.65859 2.55882 -0.96238 0.10635 0.52288 2.41877 -2.64587 -0.00957 -0.02947 -2.96307 -0.16335 0 0 0 0 0 -0.00676 0.13542 0 1.46748 -0.50614 0 1.0402 -0.02467 0.85698 -6.99022
SER_1111 -6.96278 0.89999 5.30391 -0.02304 0 0.02024 3.47585 -2.78651 -0.0092 -0.03999 -3.72802 0.38054 0 0 -0.40426 0 0 0.14813 0.02441 0.54509 0 -0.01206 0.63137 -0.77834 -0.00181 0.78638 -2.53012
ILE_1112 -9.31428 1.53648 2.48543 -0.63399 0.60456 0.1258 2.9796 -2.48023 -0.00472 -0.01371 -2.45928 0.17637 0 0 0 0 0 0.00143 0.09557 1.06166 0 -0.76021 0 0.73287 -0.17744 0.89143 -5.15266
VAL_1113 -7.13535 0.68051 3.28949 -0.29986 0.27007 0.07181 2.75061 -2.38769 -0.0092 -0.03999 -3.4462 -0.31136 0 0 0 0 0 -0.06019 0.0096 0.1639 0 -0.56015 0 1.9342 -0.36234 0.94097 -4.50119
LEU_1114 -9.37564 0.82579 0.98559 -0.46952 0.17516 0.08487 2.06028 -1.9374 -0.00472 -0.01371 -1.32121 0.33389 0 0 0 0 0 0.04466 0.18324 0.47007 0 -0.29696 0 0.18072 -0.37757 0.88309 -7.56937
ARG_1115 -7.17761 1.38901 5.25907 -0.8762 0.15066 0.59435 2.33413 -2.64166 -0 -0 -3.51392 0.402 0 0 -0.79761 0 0 0.47508 0.33252 2.61517 0 -0.02804 0 -1.2888 -0.17691 1.92853 -1.02023
PRO_1116 -2.87243 0.47865 0.95344 -0.12489 0.053 0.08064 0.38241 -0.42453 -0 -0 0.28603 0.50162 0 0 0 0 0 7.81599 0.13978 0.19287 0 1.74775 0 -2.4119 0.72869 11.9278 19.4549
LYS_1117 -3.54627 0.26648 1.38328 -0.45706 0.07627 0.27042 0.42163 -0.97278 -0 -0 -0.2079 0.06062 0 0 0 0 0 0.07608 0.00112 1.49646 0 0.39687 0 -1.5107 1.22434 10.8696 9.84842
TYR_1118 -8.36846 1.63141 1.99903 -0.7374 0.13541 0.42031 1.49952 -1.95113 -0 -0 -1.38127 -0.11373 0 0 -0.36236 0 0 0.08935 0.00052 0 1.901 -0.38314 0.22473 1.2797 0.36636 0.9248 -2.82536
ALA_1119 -4.1552 0.53378 4.35483 -0.02262 0 0 3.31116 -2.35997 -0 -0 -4.06411 -0.15775 0 0 -1.05141 0 0 -0.00236 0 0 0 -0.03437 0 1.8394 -0.30921 0.96828 -1.14954
LEU_1120 -7.3238 0.81604 3.33272 -0.6883 0.19858 0.27966 2.28346 -2.40439 -0 -0 -1.2571 0.0587 0 0 0 0 0 0.01659 0.05671 0.96854 0 -0.21182 0 0.18072 -0.22541 0.59814 -3.32098
GLN_1121 -3.80244 0.34566 3.5271 -0.59249 0.22683 1.00225 1.09966 -1.86503 -0.01263 -0.12654 -0.35045 -2.37056 0 0 0 0 0 -0.01007 0.00295 0 3.91758 -0.12149 0 -0.18838 -0.2972 0.33435 0.71908
ASP_1122 -7.12121 1.27861 7.55042 -0.10142 0.00061 0.3036 4.5297 -3.54582 -0.02773 -0.1871 -5.59322 -0.36945 0 0 -1.05141 -1.14359 0 0.12583 0.01445 0 1.97391 -0.22725 0 -2.3716 -0.25602 0.58294 -5.63576
VAL_1123 -8.54369 1.0674 3.67549 -0.31617 0.27205 0.07266 3.60439 -2.90043 -0 -0 -3.05114 -0.24959 0 0 0 0 0 0.07132 0.00067 0.42801 0 0.01601 0 1.9342 -0.1767 0.8193 -3.27622
GLU_1124 -6.5905 0.8765 6.72791 -0.36481 0.12381 0.44957 2.92723 -3.14904 -0.00358 -0.06786 -3.52403 -0.66824 0 0 0 -0.26642 0 -0.1502 0.21068 0 3.27878 -0.14518 0 -2.7348 0.05345 0.61076 -2.40599
ARG_1125 -7.26074 0.85866 7.35642 -0.5599 0.05821 0.30581 3.58056 -3.12865 -0 -0 -3.78857 0.20642 0 0 -0.42327 -1.14359 0 -0.00912 0.52462 2.43806 0 -0.18878 0 -1.2888 -0.05661 0.70488 -1.81438
MET_1126 -9.76335 1.00334 4.48636 -0.33627 0.14323 0.01239 2.44088 -2.82172 -0.0151 -0.06056 -1.64102 0.00294 0 0 0 0 0 0.12739 0.00627 1.16556 0 0.13909 0 0.60916 0.09989 0.98015 -3.42137
ILE_1127 -8.97854 1.11213 2.84955 -0.64531 0.49011 0.13189 2.01144 -2.63183 -0.00471 -0.06843 -0.48496 0.51672 0 0 0 0 0 -0.03714 0.01491 0.60293 0 -0.4386 0 0.73287 0.38721 0.93557 -3.50419
GLY_1128 -2.24017 0.10918 2.70924 -5e-05 0 0 1.15053 -1.38509 -0.01407 -0.11187 -1.54303 -0.417 0 0 0 0 0 -0.09142 0 0 0 0.22405 0 0.83697 0.05508 0.5334 -0.18424
SER_1129 -3.21089 0.24591 4.21346 -0.03334 0.0185 0.029 1.86043 -1.85818 -0 -0 -1.98918 -0.02069 0 0 -0.42327 0 0 -0.04154 0.01219 0.54654 0 -0.10587 1.71993 -0.77834 -0.11493 0.47768 0.54741
TYR_1130 -9.52916 1.15574 3.24408 -0.56296 0.0266 0.21675 2.18619 -2.57337 -0.01768 -0.22487 -0.80129 -0.04587 0 0 0 0 0 0.00149 0.14645 0 2.2212 -0.06239 0.01897 1.2797 -0.3488 0.68729 -2.98193
LYS_1131 -7.15893 0.52375 7.34228 -0.3509 0.0362 0.20439 3.90739 -2.98597 -0 -0 -5.75728 0.14383 0 0 -1.99223 -0.87129 0 -0.04711 0.11602 2.43888 0 -0.209 0 -1.5107 -0.15852 0.80367 -5.52553
LEU_1132 -6.65104 0.53088 3.90694 -0.50052 0.26012 0.11589 1.87002 -2.22801 -0.01508 -0.08324 -1.58242 0.13442 0 0 -0.66941 0 0 0.19656 0.10914 0.47061 0 -0.1839 0 0.18072 0.2547 0.718 -3.16563
PHE_1133 -11.2855 1.88374 2.33045 -0.56086 0.02602 0.24225 1.50851 -2.54554 -0 -0 -1.53484 0.0668 0 0 -0.63941 0 0 -0.07402 0.0461 0 2.52538 0.00167 0 1.0402 0.10608 0.81369 -6.04932
SER_1134 -5.52017 0.6439 4.81957 -0.0311 0 0.0709 2.66643 -2.46906 -0.01122 -0.09928 -3.07231 -0.41904 0 0 0 0 0 -0.00443 0.00205 0.27642 0 -0.29871 0.65971 -0.77834 -0.39923 0.7462 -3.21768
ILE_1135 -8.0595 0.91583 2.62381 -0.60385 0.28142 0.12167 2.79075 -2.56258 -0.01691 -0.09026 -1.77011 0.10648 0 0 0 0 0 0.01515 0.04706 1.02505 0 -0.77962 0 0.73287 -0.55237 0.74189 -5.03322
GLY_1136 -4.02763 0.72801 2.02597 -0.00168 0 0 1.00579 -1.54922 -0.00992 -0.10622 -0.2165 -0.38053 0 0 0 0 0 -0.05753 0 0 0 -1.52715 0 0.83697 0.09609 0.74768 -2.43587
PHE_1137 -7.59529 1.41536 2.44822 -0.68033 0.04018 -0.03291 1.44179 -2.09556 -0.00033 -0.00378 -0.74267 -0.29489 0 0 0 0 0 -0.01017 0.00026 0 4.35793 -0.25956 0 1.0402 0.31255 0.39896 -0.26003
SER_1138 -4.9697 0.61065 4.07558 -0.01541 0 0.02841 2.10366 -2.09667 -0.01268 -0.17817 -2.3185 -0.8706 0 0 -1.22769 0 0 0.1391 0.02995 0.34602 0 0.82284 0.62489 -0.77834 1.30224 0.51076 -1.87366
TRP_1139 -8.92416 1.2495 3.64555 -1.15918 0.04981 0.88385 1.5905 -2.2538 -0.02374 -0.17446 -0.41378 -0.46823 0 0 -0.16659 0 0 0.28592 0.0401 0 1.30993 -0.26182 0 1.6906 1.82184 0.72181 -0.55636
GLY_1140 -3.91725 0.32058 2.62264 -6e-05 0 0 1.16584 -1.64592 -0.0125 -0.10749 -1.10411 -0.36844 0 0 -0.75283 0 0 -0.15565 0 0 0 -1.50516 0 0.83697 0.05475 0.77985 -3.78878
GLY_1141 -2.64406 0.27477 2.75846 -0.0003 0 0 0.69518 -1.50039 -0 -0 0.0249 -0.19473 0 0 0 0 0 -0.10019 0 0 0 -0.58298 0 0.83697 -0.41213 0.56706 -0.27744
PHE_1142 -9.4226 1.64028 3.56721 -1.00605 0.30089 0.43417 2.45051 -2.51664 -0.02565 -0.18927 -2.82702 0.07554 0 0 0 0 0 0.09993 0.02467 0 2.06708 -0.45518 0 1.0402 0.04776 0.46054 -4.23364
GLU_1143 -4.9979 0.21499 6.18464 -0.22451 0.02863 0.32793 1.36916 -2.57958 -0.02198 -0.18403 -2.08327 -0.43698 0 0 0 -0.75484 0 0.07593 0.03838 0 3.36345 -0.04236 0 -2.7348 -0.19286 0.32518 -2.32482
SER_1144 -5.83283 0.59797 4.54047 -0.02513 0 0.02137 2.81073 -2.36142 -0.00777 -0.11944 -2.43992 -0.07909 0 0 -0.67372 0 0 0.10226 0.01165 0.61593 0 -0.11698 0.6219 -0.77834 -0.46355 0.26087 -3.31504
LEU_1145 -8.72981 0.59051 5.16807 -0.57956 0.27286 0.17803 3.13648 -3.40447 -0 -0 -2.58088 -0.02765 0 0 0 0 0 0.01107 0.05606 1.27036 0 0.0258 0 0.18072 0.00706 0.53185 -3.8935
VAL_1146 -7.60789 1.17433 0.64918 -0.2788 0.23677 0.061 1.83322 -1.92421 -0 -0 -1.91641 -0.38819 0 0 0 0 0 -0.02904 0.14773 0.24039 0 -0.7287 0 1.9342 0.0724 0.7089 -5.81512
MET_1147 -8.51512 1.00732 4.96353 -0.39271 0.14302 0.11674 2.97248 -2.64758 -0 -0 -2.85435 0.1176 0 0 0 0 0 0.32131 0.35645 1.52174 0 -0.00865 0 0.60916 -0.11232 0.89593 -1.50545
CYS_1148 -7.92026 1.18012 3.51225 -0.06201 0.00069 0.03896 2.11934 -1.99459 -0 -0 -1.25098 -0.17626 0 0 0 0 0 0.00517 0.01792 0.82685 0 0.16531 0 3.6196 -0.04905 1.02573 1.05881
PHE_1149 -9.86863 1.35746 4.45446 -0.62014 0.03448 0.26231 2.97638 -2.99234 -0.00507 -0.01799 -2.03744 -0.10084 0 0 0 0 0 -0.09283 0.22462 0 2.41469 0.22274 0 1.0402 -0.13391 0.73645 -2.14541
ASP_1150 -4.1103 0.47781 3.29378 -0.21199 0.00747 0.70333 1.22652 -1.70014 -0.01738 -0.13184 -0.70183 0.06933 0 0 0 0 0 0.02796 0.11992 0 4.27664 -0.36484 0 -2.3716 -0.43084 0.5997 0.76171
CYS_1151 -6.27369 0.54918 3.60806 -0.08043 0.06162 0.08076 2.28352 -1.92815 -0.01159 -0.1393 -2.38121 -0.62876 0 0 -0.47198 0 0 0.00044 0.05902 0.80849 0 -0.09166 0 3.6196 0.05528 1.01251 0.13172
THR_1152 -4.64709 0.89026 2.56888 -0.20569 0.57946 0.08912 1.67414 -1.64324 -0.00409 -0.01271 -1.61116 -0.80275 0 0 -0.47198 0 0 8.76214 0.09574 0.03151 0 1.30839 2.28485 -1.0874 6.0074 12.5769 26.3827
THR_1153 -5.63515 0.77024 4.46726 -0.10224 0.0879 0.05131 3.07545 -2.44889 -0.00803 -0.05414 -1.18975 -1.37861 0 0 -0.50098 0 0 6.34774 0.01804 0.13933 0 -0.70594 4.14302 -1.0874 5.43992 25.04 36.4691
TYR_1154 -4.65002 0.32264 3.52125 -0.91196 0.1351 0.34346 1.57313 -1.97346 -0.00169 -0.03867 -0.52275 -0.39434 0 0 0 0 0 -0.00856 0.00724 0 2.63702 -0.31288 0.00209 1.2797 0.14955 13.4476 14.6045
ARG_1155 -5.43244 0.40248 4.10786 -0.81144 0.1106 0.46876 1.74705 -2.03737 -0 -0 -1.40343 0.23981 0 0 -0.39234 -1.16439 0 0.09439 0.12362 2.93586 0 -0.08665 0 -1.2888 0.10285 0.6614 -1.62217
THR_1156 -6.62367 0.82393 5.31884 -0.16339 0.08679 0.09136 2.54189 -2.80282 -0 -0 -2.00957 -0.08924 0 0 0 0 0 -0.03493 0.02305 1.52194 0 0.00397 2.34323 -1.0874 0.01905 0.71529 0.67833
ALA_1157 -5.30084 0.63889 3.28466 -0.0227 0 0 1.87505 -2.23417 -0 -0 0.14799 -0.35591 0 0 -0.50098 0 0 -0.07695 0 0 0 -0.39623 0 1.8394 -0.1591 0.60908 -0.65182
THR_1158 -2.7431 0.1658 3.05709 -0.1367 0.07556 0.08415 1.31152 -1.59885 -0.01102 -0.13409 -1.39998 -1.03656 0 0 0 0 0 -0.0748 0.11312 0.01255 0 -0.17914 2.26915 -1.0874 -0.52578 0.35413 -1.48434
THR_1159 -3.10323 0.12919 3.74195 -0.1975 0.1329 0.07358 1.58612 -1.70829 -0.01271 -0.17276 -1.35774 -0.14675 0 0 -0.39234 0 0 -0.01601 0.00032 0.1365 0 -0.13031 2.39629 -1.0874 0.22639 0.33125 0.42945
PHE_1160 -7.88156 0.62422 2.06353 -0.93779 0.11726 0.24618 1.24704 -1.88902 -0 -0 -0.45246 -0.26478 0 0 0 0 0 0.05486 0.6866 0 2.72537 -0.13988 0 1.0402 1.19906 0.77998 -0.78118
ALA_1161 -2.61434 0.72838 0.84276 -0.02194 0.0005 0 0.42136 -0.90835 -0 -0 0.70553 -0.31247 0 0 0 0 0 0.06563 0 0 0 0.06933 0 1.8394 6.53071 2.13879 9.4853
PRO_1162 -5.47373 1.5164 1.9442 -0.1194 0.00374 0.08488 0.9666 -0.87489 -0 -0 0.67345 0.31311 0 0 0 0 0 0.24423 0.05891 0.20003 0 -1.05873 0 -2.4119 5.3465 1.99689 3.41029
GLY_1163 -2.05871 0.24993 2.25536 -0.00057 0 0 1.04777 -1.1364 -0.01885 -0.13632 -0.18038 -0.20164 0 0 0 0 0 -0.12536 0 0 0 -0.63623 0 0.83697 -0.36254 0.7455 0.27852
GLY_1164 -2.12205 0.05748 1.78702 -5e-05 0 0 0.54784 -1.02118 -0.01738 -0.13184 -0.26026 -0.41632 0 0 0 0 0 -0.05214 0 0 0 0.20542 0 0.83697 0.10219 0.41217 -0.07213
ILE_1165 -7.80205 1.13355 3.12003 -0.754 0.68896 0.21442 2.75484 -2.40805 -0 -0 -0.20466 -0.11265 0 0 0 0 0 -0.06832 0.23822 1.6209 0 0.06632 0 0.73287 0.02726 1.04409 0.29175
LEU_1166 -9.51189 1.6899 3.00027 -0.50781 0.1999 0.11422 1.90834 -2.60254 -0.01885 -0.13632 -2.32357 0.23493 0 0 0 0 0 -0.04975 0.46678 0.52998 0 -0.28398 0 0.18072 -0.10124 1.39543 -5.81548
LEU_1167 -9.86817 0.86288 2.9412 -0.48108 0.23981 0.10445 3.00018 -2.67271 -0.00387 -0.01106 -2.9768 0.12457 0 0 0 0 0 -0.00273 0.13931 1.6835 0 -0.28685 0 0.18072 -0.20295 0.65908 -6.57051
ARG_1168 -9.16592 0.7314 7.40463 -0.92236 0.17995 0.6714 4.36673 -3.66448 -0.01696 -0.06764 -4.10117 0.4288 0 0 -1.0611 0 0 -0.00131 0.14574 2.49827 0 0.10488 0 -1.2888 -0.06557 0.56753 -3.25597
PHE_1169 -10.1317 1.0473 1.38645 -0.52857 0.0608 0.23208 2.58693 -2.1425 -0.00387 -0.01106 -2.67048 -0.04741 0 0 0 0 0 0.51613 0.26709 0 2.24286 -0.11785 0 1.0402 -0.05536 0.68607 -5.64293
GLN_1170 -8.36416 0.54369 6.87571 -0.64463 0.14176 0.43598 4.29567 -3.55315 -0.04553 -0.20636 -5.07343 -0.4525 0 0 -1.30995 -0.54574 0 -0.01087 0.34645 0 3.06391 0.22735 0 -0.18838 0.15381 1.15699 -3.15337
ILE_1171 -8.76569 1.39574 2.39429 -0.6268 0.40075 0.12385 1.92003 -2.15842 -0 -0 -1.81532 0.3681 0 0 -0.55712 0 0 -0.00548 0.27497 0.90374 0 -0.65431 0 0.73287 -0.01744 1.39788 -4.68834
GLY_1172 -3.92758 0.19911 3.21245 -0.00026 0 0 1.75832 -1.83958 -0.01755 -0.11185 -0.89837 -0.17627 0 0 -0.67372 0 0 0.03202 0 0 0 -1.14283 0 0.83697 -0.2051 0.78987 -2.16436
LEU_1173 -7.24179 1.10942 1.63163 -0.55451 0.40137 0.17011 1.7117 -1.81276 -0 -0 -1.56466 0.13519 0 0 0 0 0 0.02952 0.02088 0.17926 0 -0.03705 0 0.18072 -0.11517 0.82624 -4.9299
GLU_1174 -6.96199 0.24694 6.37391 -0.20472 0.04219 0.28507 2.1272 -2.85285 -0.06864 -0.43051 -2.19396 -0.35622 0 0 -0.53496 0 0 -0.02535 0.01592 0 2.54515 0.43536 0 -2.7348 0.12209 0.769 -3.40116
SER_1175 -5.62842 0.3711 6.73186 -0.02897 0 0.04952 3.00027 -2.81675 -0.0196 -0.19076 -2.06726 -1.06614 0 0 -0.69637 0 0 -0.02787 0.01177 1.14784 0 -0.06292 0.6139 -0.77834 0.04168 0.37438 -1.04107
LEU_1176 -6.56409 0.69272 4.4268 -0.6621 0.34666 0.20773 1.82521 -2.29215 -0 -0 -0.73265 -0.02289 0 0 0 0 0 -0.04744 0.10878 1.30663 0 -0.30748 0 0.18072 -0.42868 0.51363 -1.44859
GLU_1177 -3.77718 0.2541 4.07777 -0.2112 0.0341 0.30144 1.42675 -1.89726 -0 -0 -0.97766 -0.59646 0 0 -0.45903 0 0 -0.04675 0.00942 0 3.03478 -0.27469 0 -2.7348 -0.39869 0.38222 -1.85312
ASP_1178 -6.30761 0.39418 7.982 -0.10684 0.00781 0.32836 3.6285 -3.44288 -0.01329 -0.16004 -6.9684 -0.12791 0 0 -1.09845 -1.1928 0 0.11759 0.04153 0 2.06425 -0.08065 0 -2.3716 -0.31329 0.31515 -7.30439
LEU_1179 -10.0402 0.53962 4.97312 -0.46083 0.17863 0.10778 2.96403 -3.22928 -0 -0 -2.68214 0.19187 0 0 0 0 0 -0.01479 0.0142 0.31547 0 -0.29593 0 0.18072 -0.2408 0.41131 -7.0872
LYS_1180 -7.83503 0.62799 7.23777 -0.52165 0.19076 0.2601 3.63007 -3.29934 -0 -0 -4.2177 -0.02844 0 0 0 -0.81652 0 0.02112 0.10113 3.10534 0 0.03967 0 -1.5107 -0.31351 0.40943 -2.91951
GLN_1181 -4.86138 0.20518 5.51361 -0.84215 0.11294 0.88893 2.44413 -2.549 -0 -0 -1.68427 -0.85465 0 0 0 0 0 -0.00491 0.00107 0 2.82086 -0.22357 0 -0.18838 -0.32992 0.35485 0.80333
ASP_1182 -8.10845 0.77791 10.6083 -0.19196 0.00302 0.6146 5.40936 -4.59422 -0.00315 -0.07726 -9.67511 -0.09806 0 0 -2.38131 0 0 0.12011 0.23731 0 4.01504 0.31898 0 -2.3716 -0.16441 0.55889 -5.00198
LEU_1183 -10.0216 1.48542 3.62987 -0.50072 0.19321 0.11477 2.66085 -2.91856 -0.01297 -0.15644 -2.19908 0.23473 0 0 0 0 0 -0.04149 0.02367 0.3814 0 -0.26324 0 0.18072 -0.12823 0.73353 -6.60419
CYS_1184 -6.61035 0.38443 6.17071 -0.10011 0.00108 0.06383 2.60381 -3.01607 -0 -0 -2.59304 -0.56453 0 0 0 0 0 -0.01949 0.03127 0.77131 0 0.26007 0 3.6196 0.17759 0.47947 1.65957
GLN_1185 -6.96688 0.43136 7.12725 -0.24203 0.01991 0.1587 3.58722 -3.21749 -0.00992 -0.19585 -3.37222 -0.44393 0 0 0 -0.87129 0 0.04537 0.11199 0 2.67623 -0.14492 0 -0.18838 0.17544 0.34928 -0.97015
GLY_1186 -4.68185 0.26888 4.67729 -5e-05 0 0 2.37219 -2.43695 -0 -0 -2.41638 -0.41507 0 0 0 0 0 -0.08991 0 0 0 0.21374 0 0.83697 0.41051 0.2315 -1.02912
PHE_1187 -11.0974 1.00053 4.84582 -0.56507 0.03379 0.2484 2.66302 -3.11253 -0 -0 -2.18417 -0.02876 0 0 0 0 0 0.01526 0.00026 0 2.83251 -0.04858 0 1.0402 0.46049 0.27213 -3.62408
ASP_1188 -7.23028 0.29669 9.50052 -0.11009 0.02723 0.34525 3.97727 -4.06239 -0.03538 -0.2211 -5.42447 -0.26678 0 0 0 -1.04072 0 0.26199 0.39497 0 2.29457 0.02612 0 -2.3716 -0.29148 0.50758 -3.42208
LYS_1189 -6.20636 0.39828 6.84078 -0.69928 0.1604 0.50236 2.74128 -3.00285 -8e-05 -0.00147 -2.11853 -0.08128 0 0 0 0 0 0.0416 0.01115 2.65872 0 -0.0266 0 -1.5107 -0.36148 0.52535 -0.12871
LEU_1190 -8.92529 1.14053 3.25444 -0.62785 0.12303 0.21011 1.91196 -2.39877 -0 -0 -0.92421 0.07715 0 0 0 0 0 -0.01416 0.14476 0.85005 0 -0.17819 0 0.18072 -0.15085 0.76591 -4.56067
ARG_1191 -5.05978 0.41896 7.32128 -1.01638 0.25576 0.78388 2.84466 -2.94342 -0 -0 -5.19826 -0.20664 0 0 0 -1.1349 0 -0.08107 0.13519 3.76152 0 -0.09385 0 -1.2888 -0.19179 1.04913 -0.64451
GLY_1192 -1.77577 0.20522 2.33931 -6e-05 0 0 1.05326 -1.12078 -0.0138 -0.04954 -1.18172 -0.32349 0 0 0 0 0 -0.18703 0 0 0 -1.53923 0 0.83697 -0.20552 0.98077 -0.9814
GLU_1193 -3.96083 0.29391 5.75387 -0.20513 0.02509 0.30457 1.89821 -2.32136 -0 -0 -2.79583 -0.52569 0 0 0 -0.46572 0 -0.00661 0.04386 0 3.23217 0.29043 0 -2.7348 0.10203 0.58073 -0.49112
SER_1194 -1.9106 0.07521 2.11264 -0.03125 7e-05 0.05403 0.66625 -0.9243 -0.02651 -0.14937 0.14535 -0.99339 0 0 -0.86936 0 0 -0.05158 0.0164 0.75775 0 0.11027 0.62088 -0.77834 -0.11937 0.20894 -1.0863
MET_1195 -5.11979 0.43062 3.17437 -0.50276 0.1351 0.17828 0.90839 -1.32223 -0.0451 -0.23193 0.18165 -0.34508 0 0 0 0 0 0.04015 0.17057 1.18484 0 0.20609 0 0.60916 -0.18633 0.23868 -0.29532
GLY_1196 -0.98054 0.04955 1.61182 -0.0004 0 0 0.63279 -0.71516 -0.03691 -0.18929 -0.44205 -0.23501 0 0 -0.86936 0 0 -0.05321 0 0 0 -1.51962 0 0.83697 0.11312 0.22348 -1.57383
CYS:CtermProteinFull_1197 -1.68067 0.04564 2.64308 -0.18955 0.12718 0.13401 0.98826 -1.02234 -0.02759 -0.25959 -2.47763 -2.26448 0 0 -0.91975 0 0 0 0.00038 0.53223 0 0 0 3.6196 0.08212 0.26845 -0.40065
MET:NtermProteinFull_1198 -5.49884 0.7764 3.29102 -0.32205 0.06691 0.11495 0.94545 -1.76529 -0.0621 -0.27682 0.14401 1.30326 0 0 0 0 0 0.02807 0.05561 1.77202 0 0 0 0.60916 0 1.42195 2.60371
PRO_1199 -3.93629 0.7681 1.97167 -0.19576 0.00325 0.13902 0.37447 -0.88818 -0.03963 -0.16035 0.54671 0.06997 0 0 0 0 0 -0.00531 0.01326 0.39459 0 -0.91151 0 -2.4119 -0.18534 1.65637 -2.79685
HIS_D_1200 -3.11694 0.07099 2.40587 -0.40917 0.01902 0.53151 0.46698 -1.08926 -0 -0 0.42682 -0.31079 0 0 0 0 0 0.04928 0.0253 0 1.47544 -0.75096 0 -0.45461 0.56147 0.35213 0.25309
GLN_1201 -3.57722 0.20864 3.00407 -0.34264 0.05638 0.16811 0.83275 -1.28825 -0 -0 -0.97681 -0.12557 0 0 0 -1.013 0 -0.02809 0.07575 0 3.02696 -0.14689 0 -0.18838 0.85204 0.25595 0.79379
SER_1202 -3.73475 0.35162 4.43914 -0.0297 0 0.05179 2.23153 -1.93434 -0.01164 -0.11455 -2.26521 -1.05233 0 0 -0.95229 0 0 -0.05446 0.02644 0.97315 0 -0.03068 0.64053 -0.77834 -0.18431 0.3564 -2.07201
SER_1203 -2.91848 0.15978 3.77829 -0.02908 3e-05 0.04607 1.80075 -1.6318 -0.02279 -0.26043 -0.82561 -1.06858 0 0 -0.72947 0 0 -0.05512 0.03801 0.15675 0 -0.31417 0.61208 -0.77834 -0.59699 0.27937 -2.35973
ASP_1204 -2.08253 0.2964 2.91472 -0.12091 0.01912 0.37603 0.94092 -1.24963 -0.00234 -0.01461 -0.27792 -0.32596 0 0 -0.95229 0 0 -0.05285 3e-05 0 2.41071 -0.28039 0 -2.3716 -0.69392 0.13346 -1.33356
GLN_1205 -3.80322 0.23064 3.87338 -0.26703 0.03833 0.20513 1.50771 -1.68712 -0.00873 -0.1069 -1.25259 -0.6686 0 0 0 -1.013 0 -0.00887 0.00792 0 2.88842 -0.09227 0 -0.18838 -0.02038 0.21196 -0.15361
CYS_1206 -5.0179 0.3088 4.05723 -0.09072 0.00191 0.06557 1.20072 -1.72863 -0.03388 -0.13896 -1.54204 -0.05487 0 0 0 0 0 0.02895 0.00151 1.00537 0 0.07697 0 3.6196 0.23087 0.25892 2.24944
SER_1207 -4.92973 0.35547 6.5904 -0.04236 1e-05 0.0749 3.35003 -2.69094 -0.03494 -0.26336 -4.11748 -0.09799 0 0 -1.69712 -0.40517 0 -0.03261 8e-05 0.14694 0 -0.46189 1.72707 -0.77834 -0.40971 0.51867 -3.19804
VAL_1208 -5.46298 0.52588 2.65997 -0.31971 0.27738 0.07394 1.57045 -1.79379 -0 -0 -0.79591 -0.19469 0 0 0 0 0 -0.06873 0.00082 0.08467 0 -0.32878 0 1.9342 -0.3221 0.50954 -1.64985
GLU_1209 -7.05726 0.25074 7.44735 -0.21079 0.04087 0.31076 3.06639 -3.28519 -0.0363 -0.28925 -2.12642 -0.59133 0 0 0 -0.79569 0 -0.01814 0.0644 0 3.01716 -0.2437 0 -2.7348 -0.34096 0.19494 -3.33722
THR_1210 -7.26842 0.34599 7.45026 -0.18952 0.06845 0.06642 3.20651 -3.31751 -0.0501 -0.37053 -2.61042 -0.41459 0 0 -0.83601 -0.78763 0 0.14629 0.03348 0.07153 0 -0.02666 2.30618 -1.0874 -0.2208 0.38297 -3.10151
LYS_1211 -8.25078 1.34091 7.7647 -0.46854 0.10312 0.24546 3.82048 -3.58259 -0.06565 -0.41488 -4.30437 0.14662 0 0 -0.72947 0 0 -0.03163 0.2496 2.60475 0 0.04075 0 -1.5107 -0.07172 0.80057 -2.31336
LEU_1212 -9.91056 1.1437 4.62304 -0.49924 0.25737 0.11699 3.05791 -3.36822 -0.01768 -0.09383 -2.66328 0.23722 0 0 -0.38988 0 0 0.02993 0.02584 0.29018 0 -0.2803 0 0.18072 -0.32617 0.8076 -6.77866
GLY_1213 -4.5486 0.74981 4.70569 -4e-05 0 0 1.9466 -2.35387 -0.02389 -0.11819 -2.53292 -0.38161 0 0 -0.93206 0 0 -0.0824 0 0 0 0.16152 0 0.83697 0.41877 0.52653 -1.62769
ARG_1214 -6.80001 0.26419 7.93323 -0.9473 0.25225 0.6187 3.05639 -3.52217 -0.04403 -0.23225 -2.92135 0.16341 0 0 0 -0.75484 0 0.02433 0.016 2.45102 0 -0.12035 0 -1.2888 0.6091 0.94743 -0.29506
VAL_1215 -6.82907 1.40332 2.96573 -0.38607 0.52619 0.09096 2.52835 -2.59042 -0.00325 -0.03283 -1.44391 -0.14366 0 0 0 0 0 0.00907 0.0398 1.32725 0 -0.07965 0 1.9342 -0.2889 0.99909 0.02621
GLY_1216 -2.68001 0.19977 1.97547 -5e-05 0 0 0.61412 -1.15639 -0.00024 -0.00438 0.16081 -0.40126 0 0 0 0 0 -0.09214 0 0 0 -1.40343 0 0.83697 -0.82248 0.42036 -2.35287
ARG_1217 -7.87747 0.69584 8.55627 -0.93692 0.20572 0.78802 3.22506 -3.92871 -0.0642 -0.39754 -2.15522 -0.00533 0 0 -0.65257 0 0 0.08308 0.0693 2.87921 0 -0.22749 0 -1.2888 -0.64187 0.56707 -1.10655
ASN_1218 -2.33863 0.58948 2.64502 -0.15592 0.00357 0.22614 0.57907 -1.21811 -0 -0 0.46678 -0.7551 0 0 0 0 0 0.04527 0.10432 0 1.77758 -0.04656 0 -0.93687 2.01472 1.56423 4.56501
PRO_1219 -3.46478 0.58426 2.1773 -0.15341 0.00031 0.10582 0.78288 -0.99044 -0 -0 -0.57206 0.1568 0 0 0 0 0 0.02739 0.03494 0.47908 0 -1.0119 0 -2.4119 1.85218 1.37953 -1.024
ASP_1220 -5.81175 0.28903 8.21385 -0.21456 0.02114 0.65894 4.52123 -3.48424 -0.00506 -0.02172 -8.47038 -0.74701 0 0 -1.48578 -0.58515 0 0.0001 0.00433 0 2.96368 -0.41899 0 -2.3716 -0.3833 0.43494 -6.89229
GLU_1221 -2.46663 0.10993 3.64644 -0.23173 0.03122 0.34307 1.07034 -1.53651 -0 -0 -0.54305 -0.57957 0 0 0 -0.67657 0 -0.10486 0.04895 0 3.77343 -0.29934 0 -2.7348 -0.45504 0.47918 -0.12553
GLN_1222 -3.32482 0.21603 3.55776 -0.65625 0.08145 0.72594 1.37984 -1.53021 -0 -0 -1.12629 -0.62485 0 0 -0.58446 0 0 -0.04621 0.00312 0 2.39383 -0.13355 0 -0.18838 -0.12496 0.34481 0.3628
TRP_1223 -9.66547 1.4408 3.51054 -0.88394 0.0763 0.41045 1.72976 -2.21885 -0 -0 -0.9413 -0.4011 0 0 -0.90132 0 0 0.03135 0.30449 0 2.5066 -0.05914 0 1.6906 0.31752 0.6063 -2.44638
GLY_1224 -4.22715 0.27286 3.86089 -5e-05 0 0 2.30604 -2.15035 -0.00506 -0.02172 -2.68491 -0.3812 0 0 0 0 0 -0.18563 0 0 0 -1.41191 0 0.83697 -0.44265 0.85846 -3.3754
PHE_1225 -10.3736 1.04172 3.93636 -0.61245 0.05346 0.25714 2.41846 -3.03327 -0 -0 -1.37461 0.2463 0 0 0 0 0 -0.00339 0.02784 0 2.43679 0.13763 0 1.0402 -0.80813 0.5275 -4.08201
ILE_1226 -5.63664 0.52046 2.99836 -0.51085 0.6576 0.10324 1.19805 -1.86513 -0.01749 -0.10048 -0.5016 -0.00327 0 0 0 0 0 0.18559 0.04431 0.48074 0 -0.44662 0 0.73287 -0.22042 0.62519 -1.7561
ASN_1227 -6.06398 0.1997 5.38559 -0.17047 0.00228 0.25099 2.07854 -2.54955 -0.00119 -0.00604 -1.57659 -0.28824 0 0 -1.60977 -0.8687 0 0.1642 0.2697 0 1.72431 0.15243 0 -0.93687 0.1333 0.77477 -2.9356
CYS_1228 -4.50909 0.66947 2.55017 -0.08955 0.00268 0.04734 0.9733 -1.1851 -0.01762 -0.16513 -0.62009 0.11913 0 0 0 0 0 -0.03754 0.02179 0.55703 0 0.04981 0 3.6196 -0.2551 1.12885 2.85997
PRO_1229 -6.98898 1.16102 3.07932 -0.1869 0.00418 0.12887 1.42999 -1.464 -0 -0 -2.12726 0.21295 0 0 -0.51809 0 0 0.01769 0.01801 0.34758 0 -0.88107 0 -2.4119 -0.31803 1.04266 -7.45396
ILE_1230 -9.82487 1.17643 4.06929 -0.66666 0.63796 0.14308 2.64738 -2.70884 -0.00011 -0.00096 -3.2593 0.42303 0 0 0 0 0 0.01399 0.06848 0.87259 0 -0.48881 0 0.73287 -0.23718 0.75389 -5.64775
TYR_1231 -9.62043 1.29567 4.96289 -0.74807 0.11942 0.32148 2.54797 -2.51156 -0.00518 -0.10925 -2.9613 -0.25738 0 0 -0.7267 -0.65745 0 0.0615 0.89402 0 2.59595 0.09219 0.00049 1.2797 0.03728 1.57243 -1.81633
ARG_1232 -8.48344 1.22757 6.02028 -1.03233 0.35963 0.63959 2.97251 -2.92981 -0.02709 -0.24591 -2.6338 0.23128 0 0 -1.54904 0 0 0.00375 0.30587 1.96421 0 0.1197 0 -1.2888 0.61791 1.6209 -2.10701
GLY_1233 -3.15896 0.37782 2.54228 -0.00178 0 0 1.29497 -1.44795 -0 -0 -0.59289 -0.38871 0 0 0 0 0 -0.1128 0 0 0 -0.61478 0 0.83697 1.07206 0.72524 0.53147
SER_1234 -5.18371 0.39707 4.60318 -0.02911 0 0.04708 2.67494 -2.392 -0.0084 -0.11656 -2.67465 -1.24847 0 0 0 -0.24994 0 0.03136 0.04329 0.53479 0 0.05863 0.73322 -0.77834 0.96106 0.61473 -1.98183
THR_1235 -6.59049 0.76546 3.82112 -0.17546 0.10554 0.05981 1.96842 -2.38089 -0.00735 -0.02672 -1.79259 -0.29652 0 0 0 -0.24994 0 -0.01988 0.00549 0.18954 0 -0.12073 2.47249 -1.0874 0.27236 0.7552 -2.33253
VAL_1236 -8.46246 1.16935 2.46447 -0.27117 0.20207 0.05247 1.97342 -2.69013 -0.01574 -0.07396 -2.70324 -0.01428 0 0 0 0 0 -0.04162 0.1921 0.29871 0 -0.67196 0 1.9342 -0.12237 0.66356 -6.11658
LEU_1237 -7.18951 0.84787 2.4496 -0.4899 0.18004 0.09513 1.89295 -2.04603 -0.0073 -0.02651 -2.32229 0.17617 0 0 0 0 0 0.1905 0.02843 0.50626 0 -0.33243 0 0.18072 -0.31081 0.69155 -5.48556
TYR_1238 -6.97218 1.3185 4.5248 -0.49433 0.0244 -0.03095 1.80603 -2.4801 -0.01973 -0.13437 -1.58181 -0.25139 0 0 0 0 0 0.25406 0.68705 0 2.70399 0.59647 0.00483 1.2797 1.60556 1.28613 4.12666
LYS_1239 -3.0481 0.54804 2.36618 -0.34838 0.08072 0.21581 0.8756 -1.12808 -0.00388 -0.04262 0.01294 -0.23874 0 0 0 0 0 -0.03458 0.06164 1.80491 0 -0.08344 0 -1.5107 1.69396 1.83046 3.05171
SER_1240 -4.5554 0.66539 3.86999 -0.01445 0 0.03089 1.44775 -1.98672 -0.01325 -0.16192 -1.75776 -0.61306 0 0 -0.60493 0 0 0.07387 0.0407 0.48264 0 -0.2178 0.60861 -0.77834 1.68399 1.303 -0.4968
VAL_1241 -7.09664 1.24429 2.18837 -0.22996 0.12473 0.03506 0.50487 -1.82534 -0 -0 0.00935 0.1105 0 0 0 0 0 0.49722 0.09135 1.44957 0 -0.51979 0 1.9342 1.78341 1.0185 1.31967
ASP_1242 -4.84292 0.66489 5.61145 -0.09542 0.00205 0.27857 1.62502 -2.42858 -0.01552 -0.09876 -2.49809 -0.404 0 0 0 -0.4958 0 1.30189 0.02136 0 1.75836 0.25993 0 -2.3716 -0.0424 1.46966 -0.29994
ASP_1243 -7.6126 1.4188 9.57189 -0.31545 0.1474 1.02553 3.06682 -4.33132 -0.01585 -0.16969 -1.85877 -0.00446 0 0 -0.60493 0 0 0.04467 0.61882 0 2.27102 -0.59347 0 -2.3716 -0.28495 2.4768 2.47865
ALA_1244 -5.58521 0.78857 3.01748 -0.02408 0 0 1.07655 -2.15238 -0.00822 -0.05215 0.48282 -0.33255 0 0 0 0 0 0.06384 0 0 0 0.4061 0 1.8394 0.08124 1.85117 1.45259
LEU_1245 -5.72225 0.8029 4.14399 -0.41538 0.21127 0.05607 2.11807 -2.22354 -0 -0 -0.91329 0.36484 0 0 0 0 0 -0.00866 0.02937 0.00888 0 0.99186 0 0.18072 5.79731 0.60923 6.03138
LYS_1246 -3.25595 0.37376 4.51173 -0.33904 0.07476 0.21611 1.44913 -1.63283 -0 -0 -2.28766 -0.34437 0 0 0 -0.4958 0 -0.07887 0.19559 1.51335 0 -0.11142 0 -1.5107 5.38149 0.52346 4.18273
ARG_1247 -1.47489 0.17308 1.71848 -0.46387 0.07608 0.28269 0.21647 -0.81278 -0 -0 0.33925 -0.07972 0 0 0 0 0 -0.04853 0.01223 1.69268 0 -0.16011 0 -1.2888 -0.22048 0.34494 0.30671
ARG_1248 -4.48227 0.33152 3.80517 -0.71201 0.14181 0.46065 1.52567 -1.81242 -0.00196 -0.00708 -1.36193 0.3073 0 0 0 0 0 -0.04499 0.19831 2.08497 0 -0.09058 0 -1.2888 -0.08626 0.39272 -0.64017
SER_1249 -2.81606 0.26817 3.00292 -0.04396 0.00656 0.08409 0.81557 -1.36974 -0.00428 -0.04685 -1.05074 -0.11403 0 0 -0.43684 0 0 0.48896 0.24344 0.04427 0 -0.53275 1.76347 -0.77834 0.04009 1.4889 1.05286
PRO_1250 -3.98664 0.63894 2.13643 -0.13843 0.00146 0.10072 0.89766 -0.93965 -0 -0 -1.3959 0.16964 0 0 -0.43684 0 0 -0.08287 0.00856 0.1783 0 -0.87409 0 -2.4119 -0.33505 1.75542 -4.71424
TYR_1251 -8.87856 1.75493 3.33198 -0.64999 0.11379 0.01799 2.3853 -2.52312 -0.00247 -0.04025 0.01449 -0.48188 0 0 0 0 0 0.00253 0.73423 0 2.71119 -0.19741 0.31761 1.2797 -0.13219 2.57566 2.33355
TRP_1252 -6.7044 1.55691 1.55768 -1.28704 0.23099 1.02538 0.81388 -1.53748 -0.01514 -0.07529 -0.43952 -0.88071 0 0 0 0 0 0.19769 0.31626 0 2.56059 -0.09642 0 1.6906 0.56026 2.89875 2.37298
TYR_1253 -8.87424 1.19426 4.5821 -0.5917 0.02167 0.06168 3.28831 -2.98879 -0.01903 -0.09413 -1.74596 -0.44746 0 0 0 0 0 0.22518 0.13492 0 1.9 -0.238 0.04638 1.2797 0.53322 1.7197 -0.01219
GLY_1254 -4.16352 0.31653 3.39149 -4e-05 0 0 1.88793 -2.05896 -0.00013 -0.00424 -1.72249 -0.40853 0 0 -0.89004 0 0 -0.23898 0 0 0 0.25153 0 0.83697 0.5768 1.27191 -0.95378
THR_1255 -5.36284 1.26867 2.81484 -0.1228 0.10955 0.06454 1.92707 -1.88225 -0.00022 -0.0096 -0.42828 -1.24588 0 0 0 -0.75492 0 0.52946 0.02373 0.14705 0 -0.37367 2.31795 -1.0874 0.14616 0.53963 -1.37921
ALA_1256 -2.29299 0.09582 1.96312 -0.02187 0 0 1.27471 -1.22866 -0.01683 -0.10041 -0.53137 -0.40429 0 0 0 0 0 0.29035 0 0 0 0.12335 0 1.8394 -0.161 0.63188 1.4612
GLY_1257 -3.10802 0.22094 2.56529 -0.00093 0 0 1.15314 -1.52991 -0 -0 -0.2274 -0.29248 0 0 0 0 0 -0.01481 0 0 0 -1.47717 0 0.83697 0.58531 0.66769 -0.62139
ASN_1258 -8.53693 0.83468 6.54161 -0.38578 0.07061 0.75768 4.07182 -3.43089 -0 -0 -4.12548 -0.80514 0 0 -2.31827 -0.84455 0 -0.00265 0.02032 0 1.96626 0.19772 0 -0.93687 2.46129 1.6675 -2.79708
PRO_1259 -7.69863 1.45498 3.22721 -0.08139 0 0.0481 1.36977 -1.54335 -0 -0 -0.77854 0.62178 0 0 0 0 0 -0.11977 7e-05 0.48514 0 -0.36565 0 -2.4119 1.66618 2.07967 -2.04634
THR_1260 -8.20572 0.6826 5.83431 -0.18198 0.04638 0.05951 3.43317 -3.17222 -0.00722 -0.08675 -3.16777 -0.66642 0 0 -1.91374 0 0 0.03723 0.26555 0.11648 0 0.03091 4.17678 -1.0874 0.02445 1.16262 -2.61923
VAL_1261 -7.73997 0.67364 4.53711 -0.31149 0.25247 0.07202 2.57903 -2.79857 -0 -0 -1.57686 -0.18878 0 0 -0.75928 0 0 -0.06082 0.0232 0.12362 0 -0.30067 0 1.9342 0.20397 0.63802 -2.69917
THR_1262 -6.59357 0.45515 6.50468 -0.21015 0.15491 0.07724 3.13724 -3.27129 -0.01526 -0.13036 -3.12285 -0.13206 0 0 0 0 0 -0.00461 0.00455 0.07147 0 -0.00189 2.29063 -1.0874 -0.02978 0.4195 -1.48386
ASN_1263 -6.69205 0.3772 5.992 -0.1825 0.04641 0.27239 3.17828 -3.18555 -0.00961 -0.11683 -2.27498 -0.3277 0 0 0 0 0 0.09746 0.00108 0 1.42962 0.29162 0 -0.93687 0.03878 0.62351 -1.37773
LEU_1264 -9.86932 1.13914 3.31333 -0.6681 0.23707 0.24698 2.95351 -3.10039 -0.00544 -0.09413 -1.71876 0.09756 0 0 0 0 0 0.07998 0.05331 0.9907 0 -0.2677 0 0.18072 -0.12422 0.70587 -5.8499
GLN_1265 -9.04073 0.73081 8.19654 -0.32817 0.12014 0.25737 4.25346 -4.14633 -0.01864 -0.1708 -4.70733 -0.02047 0 0 -1.19363 0 0 -0.01057 0.03698 0 5.01338 -0.08329 0 -0.18838 -0.24133 0.7069 -0.83407
ASN_1266 -5.20294 0.20769 5.50498 -0.17119 0.02252 0.25366 2.67519 -2.86476 -0.01336 -0.19421 -2.3719 -0.32499 0 0 0 0 0 0.06414 0.00327 0 1.47008 0.27938 0 -0.93687 -0.05398 0.4687 -1.18462
ALA_1267 -6.87089 0.57085 3.34025 -0.0214 0 0 2.99287 -3.01223 -0 -0 -2.43054 -0.35781 0 0 0 0 0 -0.01594 0 0 0 -0.14961 0 1.8394 -0.04418 0.26344 -3.89578
TRP_1268 -11.9261 1.53446 4.79552 -1.12012 0.31103 0.37911 3.5718 -3.65237 -0.00564 -0.05726 -3.07182 -0.47808 0 0 0 0 0 0.09659 0.12291 0 1.61192 -0.02138 0 1.6906 -0.19122 0.54974 -5.86028
THR_1269 -6.97888 0.39927 7.54559 -0.19931 0.11785 0.07019 3.9002 -3.88026 -0.00351 -0.073 -4.04371 -0.12391 0 0 0 0 0 0.00205 0.00015 0.05345 0 -0.0109 2.36027 -1.0874 0.02299 0.57594 -1.35295
ALA_1270 -3.71871 0.43961 3.20928 -0.02145 0 0 1.64848 -2.00389 -0.01349 -0.16049 -1.03397 -0.32779 0 0 0 0 0 0.04835 0 0 0 -0.12616 0 1.8394 -0.01147 0.43763 0.20533
LEU_1271 -7.33956 0.8497 1.95059 -0.47645 0.19006 0.11716 1.4682 -1.95971 -0 -0 -0.52912 0.21278 0 0 0 0 0 0.01015 0.21956 0.30054 0 -0.30198 0 0.18072 -0.2928 0.40459 -4.99558
THR_1272 -5.59219 0.41178 4.98421 -0.13066 0.03539 0.06155 2.66684 -2.47275 -0.01398 -0.10728 -2.36826 -0.23636 0 0 0 -0.6515 0 0.12691 0.01267 0.13668 0 -0.21447 4.08597 -1.0874 -0.4041 0.35763 -0.39932
GLY_1273 -1.89124 0.07891 2.4027 -5e-05 0 0 1.34478 -1.24027 -0 -0 -0.67609 -0.37876 0 0 0 0 0 -0.14328 0 0 0 -1.28992 0 0.83697 -0.55911 0.35991 -1.15547
GLY_1274 -3.06829 0.23025 2.46018 -0.00036 0 0 1.10788 -1.54629 -0 -0 -1.16707 -0.20008 0 0 0 0 0 -0.07862 0 0 0 -0.67085 0 0.83697 -0.20198 0.34508 -1.95319
ALA_1275 -2.85186 0.24756 1.74488 -0.02398 2e-05 0 1.50995 -1.38609 -0 -0 -1.25284 -0.36224 0 0 0 0 0 -0.03938 0 0 0 0.08389 0 1.8394 0.12346 0.30105 -0.06618
GLY_1276 -3.78126 0.32052 2.73653 -0.00161 0 0 1.97 -1.78127 -0 -0 -2.16455 -0.36801 0 0 0 0 0 -0.11323 0 0 0 -1.33849 0 0.83697 0.23835 0.15499 -3.29106
SER_1277 -5.28433 0.49965 4.42512 -0.03056 0 0.07149 1.80949 -2.22069 -0.00821 -0.11229 -0.99791 -0.34948 0 0 0 0 0 0.03493 0.01405 0.04737 0 -0.53302 0.63121 -0.77834 0.07423 0.24196 -2.46535
ILE_1278 -7.67673 0.66543 3.01077 -0.58393 0.3547 0.10102 2.18488 -2.11241 -7e-05 -0.00021 -2.40398 0.2255 0 0 0 0 0 0.04674 0.00102 1.17093 0 -0.66024 0 0.73287 -0.32701 0.46612 -4.8046
VAL_1279 -7.48017 1.70328 0.925 -0.25569 0.13248 0.04886 1.62083 -1.63549 -0.00169 -0.01331 -1.50321 0.0507 0 0 -1.19363 0 0 -0.05403 0.00744 0.2411 0 -0.47442 0 1.9342 -0.2913 0.61273 -5.62632
VAL_1280 -9.75083 1.73196 3.85145 -0.32095 0.29929 0.06521 3.34624 -3.28507 -7e-05 -0.00021 -2.376 -0.29698 0 0 0 0 0 -0.03357 0.01059 0.07098 0 -0.5 0 1.9342 -0.28035 0.67815 -4.85596
SER_1281 -6.07327 0.60842 6.05954 -0.02525 0.00211 0.0253 2.68068 -2.92734 -0.00067 -0.00495 -1.73921 -0.34756 0 0 0 0 0 -0.08189 0.00851 0.89504 0 0.13348 0.67092 -0.77834 -0.3902 0.92826 -0.35641
SER_1282 -6.67956 0.60577 6.20666 -0.02587 0 0.04349 3.65568 -3.14316 -0.01018 -0.16317 -3.23754 -1.03292 0 0 -0.68386 -0.85145 0 0.02271 0.00536 1.35041 0 -0.42266 0.60141 -0.77834 -0.33022 0.84863 -4.01881
GLY_1283 -3.91184 0.29507 3.31304 -4e-05 0 0 1.7699 -1.99373 -0 -0 -0.93859 -0.40426 0 0 0 0 0 0.03488 0 0 0 0.44043 0 0.83697 0.37339 0.49532 0.31056
MET_1284 -8.74522 1.58522 4.35616 -0.97093 0.44855 0.31237 2.02151 -2.62134 -0 -0 -1.40617 -0.29729 0 0 0 0 0 0.31916 0.74805 0.87871 0 -0.10206 0 0.60916 0.27479 1.4664 -1.12294
GLN_1285 -11.1583 1.06345 10.0987 -0.29091 0.07313 0.23135 5.58945 -5.05738 -0.02706 -0.18122 -3.61534 -0.51069 0 0 -0.68386 0 0 -0.02662 0.03542 0 2.85955 -0.09666 0 -0.18838 -0.26904 1.77026 -0.38417
ALA_1286 -6.72593 1.05032 2.99837 -0.01972 0 0 2.43515 -2.88478 -0 -0 -1.0586 -0.38503 0 0 0 0 0 0.10361 0 0 0 -0.33432 0 1.8394 -0.35128 0.81738 -2.51542
ILE_1287 -9.08158 0.96491 4.13481 -0.50504 0.39433 0.09866 2.75106 -2.99694 -0 -0 -1.79129 0.07893 0 0 0 0 0 0.06186 0.04632 0.54605 0 -0.49551 0 0.73287 -0.16335 0.49061 -4.73332
ALA_1288 -6.35354 0.88258 3.33283 -0.02374 0 0 2.65349 -2.69807 -0 -0 -2.61858 -0.35048 0 0 0 0 0 -0.05726 0 0 0 -0.33317 0 1.8394 -0.15425 0.42623 -3.45456
TYR_1289 -11.1965 1.87388 4.81139 -0.53763 0.32277 0.24272 3.9263 -3.44378 -0.02381 -0.20437 -2.82232 -0.32474 0 0 0 -0.50058 0 0.13395 0.027 0 4.18521 0.00356 0.00029 1.2797 -0.2238 0.86532 -1.60551
ALA_1290 -5.75183 0.36401 2.09286 -0.02188 0 0 2.0168 -2.36305 -0.00531 -0.01767 -0.80836 -0.37674 0 0 0 0 0 -0.0278 0 0 0 -0.37382 0 1.8394 -0.3002 0.7765 -2.95709
LEU_1291 -8.64896 0.99983 1.8066 -0.47685 0.20979 0.10124 2.1951 -2.5667 -0 -0 -1.84009 0.25927 0 0 0 0 0 -0.00491 0.07939 0.53604 0 -0.18174 0 0.18072 -0.26703 0.49646 -7.12183
LEU_1292 -7.04545 1.08452 2.72129 -0.48186 0.17921 0.11692 2.4466 -2.38193 -0 -0 -1.4288 0.21381 0 0 0 0 0 -0.0455 0.51454 0.29381 0 -0.28985 0 0.18072 -0.11476 0.51078 -3.52595
ALA_1293 -4.43898 0.62788 1.5671 -0.02572 0.00042 0 1.38182 -1.80026 -0 -0 -1.31064 -0.4054 0 0 0 0 0 -0.08957 0 0 0 -0.11531 0 1.8394 -0.54919 0.35968 -2.95878
ALA_1294 -4.06865 0.83552 1.80078 -0.02756 0.00517 0 1.76048 -1.71312 -0.01868 -0.08662 -1.95669 -0.40572 0 0 -0.56149 0 0 0.35947 0 0 0 0.23229 0 1.8394 -0.55329 0.59553 -1.96318
ALA_1295 -4.15328 0.68477 1.39873 -0.02517 0.00075 0 1.57867 -1.52951 -0.00034 -0.00193 -0.94749 -0.35929 0 0 0 0 0 0.13581 0 0 0 -0.07359 0 1.8394 -0.0219 0.98928 -0.48509
ASN_1296 -4.09255 0.19709 4.68871 -0.16117 0.00601 0.22643 1.98532 -2.12767 -0.0402 -0.2448 -3.32314 -0.19539 0 0 -0.84585 0 0 0.0306 0.03576 0 1.57395 -0.07198 0 -0.93687 0.34092 0.76853 -2.18631
SER_1297 -3.55976 0.52829 4.0146 -0.03074 0.00038 0.0505 1.60752 -1.7961 -0.006 -0.05624 -1.7847 -0.82357 0 0 -0.30448 0 0 -0.07135 0.00175 0.64495 0 0.16744 0.60064 -0.77834 -0.01434 0.42156 -1.18798
GLY_1298 -1.52087 0.02886 2.50415 -6e-05 0 0 1.21222 -1.15543 -0.00295 -0.01109 -1.29774 -0.38001 0 0 0 0 0 -0.1617 0 0 0 -1.50821 0 0.83697 -0.62877 0.34457 -1.74007
ASP_1299 -5.46032 0.28043 6.71483 -0.0965 0.01392 0.26781 3.43183 -3.06598 -0.04392 -0.27718 -4.26021 -0.09049 0 0 -0.84585 0 0 0.00021 0.0933 0 2.03765 0.10337 0 -2.3716 -0.54868 0.22996 -3.88743
ASN_1300 -7.0919 0.54826 6.0425 -0.19083 0.01288 0.25396 3.21596 -3.12456 -0.01515 -0.13132 -4.2119 -0.58711 0 0 0 0 0 0.2759 0.2227 0 3.14353 0.49334 0 -0.93687 0.03838 0.50374 -1.53848
ILE_1301 -8.40348 1.02717 1.76654 -0.4491 0.30151 0.08268 2.51809 -2.36681 -0.01598 -0.05876 -2.88969 0.0495 0 0 0 0 0 -0.07928 0.47921 0.33071 0 -0.69319 0 0.73287 -0.02423 0.73024 -6.962
LEU_1302 -8.88431 1.12541 2.12101 -0.50651 0.19226 0.12581 2.67185 -2.35571 -0.00671 -0.09249 -2.96261 0.11199 0 0 0 0 0 -0.03715 0.26205 2.02968 0 -0.33979 0 0.18072 -0.21086 0.69952 -5.87585
VAL_1303 -7.80577 1.06019 1.87385 -0.32042 0.27521 0.07056 2.36019 -2.35931 -0.00729 -0.02445 -2.59745 -0.43925 0 0 0 0 0 -0.00865 0.03579 0.30193 0 -0.36787 0 1.9342 -0.2416 0.51168 -5.74844
ALA_1304 -5.70682 0.70698 2.16482 -0.02362 0 0 2.26852 -2.29086 -0.00114 -0.01601 -0.67558 -0.21713 0 0 0 0 0 0.09573 0 0 0 -0.04605 0 1.8394 -0.38596 0.4092 -1.87852
ASP_1305 -5.50317 0.34287 5.31682 -0.10908 0.00309 0.32399 1.8014 -2.54896 -0 -0 -1.27855 -0.60506 0 0 0 0 0 -0.0885 0.00993 0 1.76063 -0.01317 0 -2.3716 -0.38098 0.5825 -2.75783
ALA_1306 -3.81445 0.41639 2.74509 -0.02893 0.01481 0 1.88664 -1.80365 -0 -0 -1.17869 -0.44121 0 0 0 0 0 -0.07395 0 0 0 0.04688 0 1.8394 -0.47984 0.68984 -0.18169
VAL_1307 -6.70205 0.9123 3.07905 -0.32473 0.20707 0.07092 2.0592 -2.41522 -0.00726 -0.10932 -1.99839 -0.04567 0 0 0 0 0 -0.0467 0.00309 1.26258 0 0.47774 0 1.9342 -0.37373 0.66366 -1.35326
TYR_1308 -7.16077 1.03499 6.44465 -0.56808 0.01811 0.27294 3.05361 -2.92419 -0.01752 -0.0883 -3.30843 -0.12153 0 0 -1.1219 0 0 0.08576 0.08965 0 2.62433 0.18237 0.07832 1.2797 -0.21531 0.66071 0.29913
LEU_1309 -7.13486 1.39726 4.57489 -0.68671 0.38699 0.28983 2.58883 -2.60726 -0 -0 -0.56915 -0.07995 0 0 0 0 0 0.09241 0.3464 1.13582 0 -0.13403 0 0.18072 0.83829 1.89596 2.51542
PRO_1310 -5.14617 1.02295 2.99334 -0.06806 6e-05 0.04206 1.12481 -1.39713 -0 -0 -1.09927 0.60259 0 0 0 0 0 -0.11144 0.02051 0.24339 0 -0.47568 0 -2.4119 0.98777 1.95671 -1.71546
THR_1311 -7.61226 0.81707 4.45659 -0.20549 0.13478 0.07671 2.93649 -2.70305 -0.0003 -0.00926 -2.77798 -0.35397 0 0 0 0 0 0.02504 0.00446 0.18176 0 0.02279 2.31932 -1.0874 0.15743 0.66861 -2.94867
ARG_1312 -8.59915 0.37028 8.53545 -0.92983 0.29268 0.73133 4.1301 -3.87375 -0.00454 -0.03033 -3.62996 -0.05306 0 0 0 -1.01897 0 -0.00172 0.13847 4.35013 0 -0.09011 0 -1.2888 -0.02407 0.6277 -0.36817
ASN_1313 -5.99755 0.51201 5.60517 -0.17193 0.02338 0.26442 2.45128 -2.94331 -0.00018 -0.00081 -2.46788 -0.31261 0 0 0 0 0 0.09868 0.01164 0 1.58001 0.43762 0 -0.93687 -0.0894 0.5875 -1.34881
LEU_1314 -8.7821 0.67746 4.15345 -0.65358 0.21083 0.22556 3.10091 -3.03982 -0.01117 -0.09635 -3.48239 0.07884 0 0 0 0 0 0.02249 0.42233 0.81711 0 -0.18606 0 0.18072 0.11806 0.72622 -5.51749
CYS_1315 -8.05328 0.98476 5.44036 -0.04324 0 0.01278 3.19457 -2.86547 -0 -0 -3.14448 0.10208 0 0 0 0 0 0.00838 0.01638 0.51804 0 0.25936 0 3.6196 0.51551 0.82333 1.38867
ASP_1316 -4.40479 0.24875 5.69296 -0.11787 0.01636 0.37114 2.03834 -2.55905 -0 -0 -3.92995 -0.2344 0 0 0 -0.84537 0 -0.04432 0.00648 0 1.86317 -0.17842 0 -2.3716 0.31781 0.67399 -3.45678
ASN_1317 -4.03242 0.41033 3.11721 -0.18887 0.02158 0.29265 1.50907 -1.83724 -0 -0 -1.10301 -0.33938 0 0 0 0 0 -0.01477 6e-05 0 1.85047 -0.00292 0 -0.93687 0.05485 0.68688 -0.51238
PHE_1318 -6.70238 0.9243 1.30774 -0.9501 0.08684 0.43063 1.31633 -1.77096 -0.00018 -0.00081 -0.91351 0.15732 0 0 0 0 0 0.01132 0.00051 0 2.65841 -0.13315 0 1.0402 0.82272 0.79975 -0.91501
LEU_1319 -8.19914 0.81514 3.3631 -0.45572 0.1203 0.09626 2.77449 -2.46513 -0 -0 -2.06846 0.18655 0 0 0 0 0 0.23473 0.11649 0.33158 0 -0.29092 0 0.18072 0.46743 1.41431 -3.37827
VAL_1320 -5.18568 0.79985 4.39354 -0.34624 0.20457 0.08054 2.82634 -2.62441 -0.01117 -0.09635 -2.61676 0.38671 0 0 0 0 0 4.02719 0.00153 1.01857 0 0.47974 0 1.9342 -0.22798 15.6445 20.6887
THR_1321 -4.48749 0.43911 3.95694 -0.14002 0.06506 0.12537 1.77493 -2.14795 -0.00947 -0.10305 -1.2912 -0.24093 0 0 0 -0.67385 0 0.00553 0.09653 0.4692 0 0.7795 2.26847 -1.0874 0.97148 15.5923 16.3631
LYS_1322 -2.58298 0.86084 3.12121 -0.31819 0.04451 0.19159 1.41772 -1.34499 -1e-05 -5e-05 -1.70956 -0.39619 0 0 -0.39067 0 0 0.0206 0.01649 1.50319 0 -0.00211 0 -1.5107 1.00642 1.22312 1.15023
GLY_1323 -3.14864 0.24245 3.77539 -0.00013 0 0 2.16805 -1.91951 -0.01602 -0.15096 -2.63441 -0.24039 0 0 0 0 0 0.0191 0 0 0 -0.82436 0 0.83697 1.11523 0.44417 -0.33304
ILE_1324 -7.42778 0.83034 2.99448 -0.50792 0.4384 0.12533 2.09818 -2.46081 -3e-05 -0.00013 -2.26052 -0.06189 0 0 0 0 0 -0.03017 0.15812 0.3384 0 -0.63993 0 0.73287 0.93725 0.54521 -4.19059
THR_1325 -4.142 0.29322 4.2208 -0.17402 0.09169 0.06056 2.22824 -2.14142 -0.02228 -0.16031 -2.39401 0.04052 0 0 0 0 0 -0.01396 0.0125 0.07111 0 0.03652 2.29969 -1.0874 -0.2991 0.55673 -0.52293
THR_1326 -4.8535 0.54661 1.75173 -0.17451 0.12138 0.06248 0.97565 -1.42485 -3e-05 -0.00013 -0.30253 -0.32968 0 0 0 0 0 -0.02276 0.0023 0.1387 0 -0.13229 2.37182 -1.0874 -0.04232 0.45758 -1.94174
THR_1327 -5.42046 0.58792 3.87796 -0.16288 0.06733 0.05866 2.40079 -2.15742 -0.0143 -0.06651 -2.50508 -0.26884 0 0 0 0 0 -0.0296 0.00448 0.24667 0 -0.20286 2.33612 -1.0874 0.09524 0.53725 -1.70292
TYR_1328 -6.4595 0.55381 2.13858 -0.5764 0.04724 0.28059 1.39296 -1.78234 -0 -0 -2.40167 -0.15911 0 0 0 -0.4313 0 -0.0051 0.01633 0 1.96585 -0.34615 0.10436 1.2797 -0.05815 0.41205 -4.02823
TYR_1329 -10.4257 1.40181 4.50554 -1.05144 0.23409 0.65575 3.10168 -3.44508 -0.00671 -0.09249 -3.6413 -0.24137 0 0 -0.48286 -0.54686 0 0.00136 0.0025 0 1.99529 -0.33695 0.15197 1.2797 -0.2606 0.94017 -6.26154
ASP_1330 -4.22287 1.1291 5.19968 -0.18341 0.01642 0.56201 1.93615 -2.32362 -0.02822 -0.24297 -2.26631 -0.90431 0 0 -0.99814 0 0 -0.08256 0.01998 0 3.01026 -0.0808 0 -2.3716 -0.38236 1.81224 -0.40133
PRO_1331 -5.5646 0.7417 3.84253 -0.07028 0 0.0431 1.37139 -1.4809 -0 -0 -1.29147 0.60832 0 0 -0.9829 0 0 -0.11835 0.00581 0.3331 0 -0.59708 0 -2.4119 -0.24486 1.67703 -4.13936
CYS_1332 -3.85608 0.17361 3.52787 -0.05329 0.00756 0.02096 1.24258 -1.5341 -0.02969 -0.24076 -1.12435 -0.55166 0 0 -0.99814 0 0 -0.00654 0.0099 0.31283 0 -0.21859 0 3.6196 1.18615 1.13934 2.6272
ILE_1333 -7.97465 1.79687 2.35518 -0.60243 0.70071 0.11627 1.48866 -2.18588 -0.0157 -0.08023 -0.86406 0.88941 0 0 -0.73561 0 0 3.48496 0.01801 0.58689 0 -0.49645 0 0.73287 1.23391 15.3733 15.8221
THR_1334 -4.06661 0.62841 3.37927 -0.11156 0.0978 0.05309 1.73335 -1.83856 -0.01987 -0.11693 -2.08294 -0.53985 0 0 -0.73561 0 0 0.44373 0.09811 0.18252 0 0.19226 4.30127 -1.0874 5.56735 15.5106 21.5884
ALA_1335 -5.01323 0.90876 3.42634 -0.02414 1e-05 0 1.6909 -2.09708 -0 -0 -0.8718 -0.30016 0 0 0 0 0 0.15328 0 0 0 -0.33313 0 1.8394 5.31382 1.49832 6.19129
ASP_1336 -3.40716 0.19209 4.70032 -0.11155 0.01342 0.34468 1.74627 -2.13042 -0.01881 -0.10641 -1.77776 -0.17496 0 0 0 0 0 0.0988 0.00612 0 1.98494 0.07348 0 -2.3716 -0.20524 0.9384 -0.2054
GLU_1337 -5.89215 0.41764 5.42202 -0.34931 0.07335 0.41271 1.65352 -2.67116 -0.0382 -0.27583 -1.45912 -0.6367 0 0 0 0 0 -0.0317 0.12783 0 3.88443 -0.34776 0 -2.7348 -0.28381 0.56188 -2.16715
LEU_1338 -10.3857 1.71082 3.7423 -0.72117 0.39764 0.30592 2.73299 -3.15141 -0 -0 -2.01389 0.08995 0 0 0 0 0 0.03847 0.02229 0.99023 0 -0.26575 0 0.18072 -0.42473 1.06725 -5.68411
ARG_1339 -8.38549 0.80938 8.08565 -0.58138 0.12042 0.32787 4.0898 -3.99941 -0.00106 -0.01052 -5.40218 0.25079 0 0 0 -1.74553 0 0.06947 0.07871 1.91295 0 -0.13114 0 -1.2888 -0.32026 1.00003 -5.1207
GLU_1340 -4.99978 0.37361 5.91283 -0.20873 0.02179 0.27499 2.62418 -2.73315 -0.01457 -0.14711 -2.17506 -0.56784 0 0 0 0 0 -0.01443 0.03007 0 3.01447 -0.21258 0 -2.7348 -0.4385 0.58332 -1.4113
LEU_1341 -7.79482 0.51804 4.03389 -0.46272 0.1301 0.10898 2.48257 -2.68685 -0.01534 -0.15331 -1.90156 0.22004 0 0 0 0 0 -0.04489 0.0356 0.39191 0 -0.26523 0 0.18072 -0.38685 0.50106 -5.10866
LEU_1342 -9.37271 0.89495 2.48351 -0.48922 0.25192 0.11916 1.84033 -2.56166 -0.01367 -0.15829 -1.21801 0.1903 0 0 0 0 0 0.4228 0.05333 0.28669 0 -0.26874 0 0.18072 -0.26594 0.54175 -7.0828
HIS_1343 -4.10374 0.21499 4.24118 -0.66961 0.01098 0.68746 1.70382 -2.08275 -0 -0 -0.95286 -0.31044 0 0 0 0 0 0.00275 0 0 1.64934 -0.16575 0 -0.45461 -0.09824 0.33741 0.00994
GLN_1344 -4.36267 0.47565 4.1615 -0.27206 0.05147 0.21911 1.41355 -1.90195 -0.01534 -0.15331 -1.54854 -0.4803 0 0 0 0 0 0.1898 0.15448 0 2.75346 -0.16497 0 -0.18838 -0.13105 0.23933 0.43978
LYS_1345 -5.87779 0.5304 5.88934 -0.52602 0.21914 0.35273 2.39104 -2.51721 -0.0088 -0.08829 -1.77907 -0.17222 0 0 -0.53378 0 0 0.28765 0.04866 2.00965 0 0.16861 0 -1.5107 0.67827 1.03887 0.60048
PRO_1346 -2.82434 0.59348 2.10678 -0.09223 0.00165 0.05749 0.5921 -0.8893 -0 -0 0.20774 0.67707 0 0 0 0 0 -0.14756 0.00203 0.56595 0 -0.46226 0 -2.4119 0.63137 1.17499 -0.21691
ASN_1347 -3.12038 0.14871 3.5456 -0.19993 0.01945 0.33959 1.46688 -1.63257 -0.01777 -0.10602 -1.18863 -0.74947 0 0 0 0 0 0.13029 0.00207 0 2.09558 -0.60956 0 -0.93687 0.32905 0.339 -0.14498
THR_1348 -6.41875 0.74036 2.8294 -0.16494 0.07907 0.05823 1.4577 -2.16249 -0.02666 -0.26648 -1.11808 -0.06796 0 0 -0.53378 0 0 0.03575 0.00215 0.08764 0 -0.01938 2.28306 -1.0874 0.5483 0.31995 -3.4243
THR_1349 -6.28013 0.95915 3.37096 -0.15657 0.05384 0.10386 2.62311 -2.45674 -0.0227 -0.23683 -3.47245 -0.17361 0 0 -0.56149 0 0 -0.051 0.31616 1.855 0 -0.03976 2.34214 -1.0874 0.24441 0.55393 -2.11611
VAL_1350 -8.9385 1.68716 1.9482 -0.27812 0.24226 0.06072 2.32991 -2.56828 -0 -0 -1.84877 -0.18531 0 0 0 0 0 0.78695 0.09987 0.37426 0 -0.65897 0 1.9342 0.09608 0.91819 -4.00017
ILE_1351 -8.51305 0.93384 1.83031 -0.65005 0.53237 0.14028 2.45837 -2.2903 -0.01658 -0.06635 -1.9319 -0.13066 0 0 0 0 0 -0.05809 0.063 2.81881 0 -0.7132 0 0.73287 -0.38213 1.33263 -3.90983
PHE_1352 -10.0035 1.05991 2.92813 -0.71753 0.03035 0.05762 2.72806 -2.73634 -0 -0 -2.51679 -0.43415 0 0 -0.48286 0 0 -0.01972 0.00011 0 2.74174 -0.12329 0 1.0402 -0.31531 0.91167 -5.85164
MET_1353 -10.2586 1.32257 4.21767 -0.36265 0.20045 0.02906 2.48353 -2.60348 -0.00707 -0.02203 -2.78937 -0.13344 0 0 0 0 0 0.1185 0.49062 1.3764 0 0.10007 0 0.60916 0.11809 0.51921 -4.59132
GLU_1354 -8.53838 1.05609 9.21472 -0.29895 0.02773 0.3743 3.79221 -4.00398 -0.01502 -0.12903 -3.56562 -0.4674 0 0 -1.74297 0 0 0.03595 0.09506 0 3.5969 0.00549 0 -2.7348 0.60924 0.871 -1.81745
SER_1355 -5.10393 0.64235 4.04691 -0.03087 0.00433 0.05682 1.92118 -2.01435 -0.00307 -0.02329 -1.01447 -0.77176 0 0 -0.49513 0 0 0.31019 0.1901 0.08149 0 -0.15002 0.61502 -0.77834 1.5702 1.17228 0.22562
PRO_1356 -7.06183 1.31902 2.89726 -0.14473 0.00039 0.1006 0.75088 -1.39362 -0 -0 -0.12096 0.21212 0 0 0 0 0 -0.06138 0.0493 0.16666 0 -1.14425 0 -2.4119 0.78459 0.79827 -5.25958
GLY_1357 -4.07421 0.66491 3.90739 -0.00026 0 0 1.75243 -2.11026 -0 -0 -2.61752 -0.14228 0 0 0 0 0 -0.08557 0 0 0 -0.81807 0 0.83697 -0.18417 0.35871 -2.51193
SER_1358 -5.16267 0.48394 4.98172 -0.02067 0 0.03107 2.72008 -2.4685 -0.0123 -0.0822 -3.67749 -0.94215 0 0 0 0 0 0.10296 0.02036 1.40697 0 -0.16109 0.60593 -0.77834 0.59643 0.38298 -1.97298
GLN_1359 -7.75665 1.25486 4.39941 -0.28064 0.09524 0.27072 2.07693 -2.55485 -0.0034 -0.04433 -1.0555 -0.46979 0 0 -0.6006 0 0 -0.1265 0.08979 0 2.89955 0.28185 0 -0.18838 2.27424 0.70944 1.27139
THR_1360 -4.78866 0.35767 2.64077 -0.11725 0.05593 0.05756 1.56156 -1.70909 -0.02033 -0.1386 -0.47759 -1.27102 0 0 0 0 0 0.07798 0.11746 0.07562 0 -0.03909 2.29806 -1.0874 1.67229 0.84005 0.10594
PHE_1361 -9.71468 0.923 4.93501 -0.55988 0.06351 0.29454 2.13909 -3.26954 -0.00797 -0.05697 -1.40982 -0.35562 0 0 0 0 0 -0.10584 0.20509 0 1.9036 0.31479 0 1.0402 -0.16192 0.68627 -3.13713
GLU_1362 -6.30984 0.3245 6.90317 -0.22069 0.04743 0.30565 2.14484 -2.70109 -0.05882 -0.44011 -4.66534 -0.37248 0 0 0 -0.40516 0 0.10822 0.1577 0 3.90556 -0.0136 0 -2.7348 -0.22088 0.51511 -3.73063
ILE_1363 -8.73899 1.39524 2.65272 -0.65701 0.56941 0.14062 1.46676 -2.05579 -0 -0 -0.54909 0.52307 0 0 0 0 0 -0.0629 1.18319 0.9073 0 -0.65907 0 0.73287 -0.51392 1.07086 -2.59472
GLN_1364 -7.56871 0.90241 5.33489 -0.25893 0.01175 0.16381 3.54485 -2.87528 -0.0067 -0.06416 -3.33872 -0.37572 0 0 -2.0991 -0.54686 0 -0.02268 0.32828 0 3.25814 -0.0109 0 -0.18838 -0.39324 1.18174 -3.02352
ASP_1365 -6.37401 0.52352 6.39013 -0.24826 0.08551 0.88417 2.75956 -2.90398 -0.01059 -0.04568 -4.48069 -0.71273 0 0 -0.48384 -0.36445 0 -0.00199 0.00033 0 2.17178 -0.80968 0 -2.3716 -0.20386 0.49647 -5.69987
VAL_1366 -8.59772 2.13826 2.66747 -0.30607 0.19992 0.06611 2.34485 -2.33902 -0.00463 -0.03342 -2.45267 -0.05203 0 0 0 0 0 -0.06584 0.09031 0.03329 0 -0.38857 0 1.9342 5.65501 1.58812 2.47756
PRO_1367 -5.83728 0.83214 4.02397 -0.06779 0 0.04208 1.61058 -1.68874 -0.01727 -0.14653 -2.00363 0.64752 0 0 0 0 0 -0.14865 0.00658 0.20375 0 0.04573 0 -2.4119 5.74288 1.81259 2.64603
MET_1368 -6.3333 0.79516 5.55956 -0.71395 0.23934 0.3771 2.43294 -2.72909 -0 -0 -2.53287 -0.03222 0 0 -0.48384 0 0 0.0663 0.10049 1.66776 0 0.14305 0 0.60916 0.27552 0.61919 0.06031
ILE_1369 -9.27521 1.19075 3.40504 -0.64302 0.51486 0.16248 2.80969 -2.86259 -0 -0 -2.38692 -0.09343 0 0 0 0 0 -0.06571 0.1926 3.339 0 -0.29325 0 0.73287 0.20866 0.63574 -2.42844
CYS_1370 -8.37722 0.78996 5.65226 -0.04725 0 0.0156 2.61406 -3.03835 -0.0114 -0.08824 -3.13077 0.03064 0 0 0 0 0 -0.00838 0.02445 0.3793 0 0.25913 0 3.6196 0.21692 0.64417 -0.45554
ALA_1371 -4.81326 0.28742 4.84155 -0.02121 0 0 2.29282 -2.71259 -0.00463 -0.03342 -1.51065 -0.33702 0 0 0 0 0 0.02199 0 0 0 -0.08666 0 1.8394 0.21971 0.27073 0.25418
VAL_1372 -8.89913 1.20708 4.48248 -0.321 0.18477 0.0733 2.92243 -3.21775 -0 -0 -1.89323 -0.29937 0 0 0 0 0 -0.03643 0.062 0.20403 0 -0.28479 0 1.9342 -0.13295 0.5703 -3.44406
ALA_1373 -7.10971 0.6419 4.44451 -0.0201 0 0 3.6516 -3.34503 -0 -0 -3.2709 -0.37078 0 0 0 0 0 0.16714 0 0 0 -0.33444 0 1.8394 -0.28212 0.7673 -3.22121
ARG_1374 -5.94088 0.59063 7.00091 -0.77294 0.10843 0.5107 2.77039 -3.42432 -0.00942 -0.10328 -2.36698 0.31242 0 0 0 0 0 -0.03954 0.02729 1.49885 0 -0.17502 0 -1.2888 -0.47935 0.57139 -1.20953
GLU_1375 -4.74449 0.31829 5.8583 -0.19972 0.01642 0.25723 3.05569 -2.59898 -0 -0 -2.94168 -0.57924 0 0 0 -1.74553 0 -0.01383 0.00598 0 3.11895 -0.3213 0 -2.7348 -0.60474 0.54026 -3.31319
PHE_1376 -7.78785 0.97349 3.14303 -0.61877 0.09983 0.3179 1.7941 -2.34392 -0 -0 -1.13664 -0.03844 0 0 0 0 0 0.02458 0.1275 0 2.35139 -0.15938 0 1.0402 -0.61689 0.56455 -2.26533
ASN_1377 -2.52212 0.14335 3.13321 -0.19395 0.03812 0.33154 1.31506 -1.60289 -0.02048 -0.20449 -1.03495 -0.99453 0 0 0 0 0 -0.10136 0.01067 0 1.87367 -0.9989 0 -0.93687 -0.76261 0.43723 -2.09031
VAL_1378 -7.7827 0.7745 2.16176 -0.27514 0.20342 0.05382 1.75073 -2.59397 -0.02271 -0.15917 -1.2087 -0.08996 0 0 0 0 0 -0.05838 0.00457 0.28258 0 -0.62282 0 1.9342 -0.64425 0.36337 -5.92885
THR_1379 -5.40031 0.47583 3.2648 -0.16564 0.0716 0.057 2.58909 -2.15167 -0.01275 -0.14685 -3.30628 0.01999 0 0 0 0 0 -0.01866 0.0334 0.1027 0 0.03479 2.31604 -1.0874 -0.22213 0.4402 -3.10624
THR_1380 -6.95564 0.41997 4.31258 -0.1776 0.09806 0.06724 3.32017 -2.56173 -0.03541 -0.28604 -4.14271 -0.28663 0 0 -1.05973 0 0 -0.05467 0.00011 0.10032 0 0.05199 2.27476 -1.0874 0.03311 0.51047 -5.45878
ILE_1381 -9.02705 1.4135 1.47513 -0.4763 0.34355 0.10214 2.33161 -2.26841 -0.02036 -0.07835 -2.57201 -0.06955 0 0 0 0 0 -0.05542 0.15356 0.33459 0 -0.76099 0 0.73287 -0.11918 0.75534 -7.80532
ILE_1382 -9.22802 1.13438 3.27271 -0.61705 0.59506 0.1483 2.43427 -2.64071 -0.0045 -0.02865 -2.21636 0.00797 0 0 0 0 0 0.22611 0.08335 1.50875 0 -0.63122 0 0.73287 -0.34577 0.90935 -4.65915
ASP_1383 -6.89217 0.84322 7.85576 -0.21248 0.09042 0.67098 4.01596 -3.4628 -0.02354 -0.15057 -6.09591 -1.46516 0 0 -0.64668 -0.6841 0 -0.05838 0.0001 0 2.01289 -0.73378 0 -2.3716 -0.33277 0.72551 -6.91509
ASN_1384 -6.95005 0.32594 7.15182 -0.35179 0.02793 0.72169 3.92623 -3.5586 -0.012 -0.07083 -3.62581 -1.30223 0 0 0 0 0 0.00406 0.00019 0 2.37719 -0.64431 0 -0.93687 -0.33738 0.55911 -2.69571
THR_1385 -6.60258 0.91249 5.06798 -0.21185 0.25916 0.07923 3.42648 -2.77306 -0.00092 -0.01759 -3.81255 -0.20392 0 0 -1.37383 -0.6841 0 -0.04355 0.09855 0.17739 0 0.23142 2.22705 -1.0874 0.00353 0.678 -3.65008
TRP_1386 -11.8781 2.35185 4.59273 -1.28362 0.16872 0.50333 2.70112 -3.08593 -0.01752 -0.0883 -1.9305 -0.25086 0 0 -1.10841 0 0 0.03418 0.00051 0 2.00643 -0.23055 0 1.6906 0.14722 0.95549 -4.72163
ALA_1387 -6.27896 1.40245 3.36796 -0.024 3e-05 0 2.8168 -2.63865 -0.00158 -0.00449 -2.59673 -0.29314 0 0 0 0 0 0.22639 0 0 0 0.30299 0 1.8394 0.2225 0.97281 -0.68623
THR_1388 -7.29866 1.14095 6.43176 -0.10699 0.05313 0.06915 4.25295 -3.41524 -0.00806 -0.04432 -3.59056 -1.13405 0 0 -0.5263 0 0 0.18687 0.49903 0.04297 0 0.25763 4.13728 -1.0874 5.89657 1.75185 7.50854
PRO_1389 -5.02962 0.90473 3.12385 -0.07678 0 0.04651 0.89011 -1.33349 -0 -0 0.09873 0.57715 0 0 0 0 0 -0.19795 0.00259 0.41129 0 -0.6174 0 -2.4119 5.55906 1.65821 3.60509
ILE_1390 -7.11406 0.9352 1.17519 -0.50889 0.31896 0.10102 1.60225 -1.69465 -0.00158 -0.00449 -0.88854 0.02009 0 0 -0.9301 0 0 -0.01854 0.01891 0.48766 0 -0.49073 0 0.73287 -0.04796 0.65239 -5.65502
PHE_1391 -11.4166 1.80668 4.51047 -0.55656 0.42067 0.27443 2.69617 -3.71077 -0.03467 -0.17576 -2.7819 0.03193 0 0 0 0 0 0.01054 0.00687 0 3.13544 -0.00079 0 1.0402 -0.01665 1.01513 -3.74517
PHE_1392 -9.26928 1.1007 2.32128 -0.87516 0.08499 0.2341 2.31599 -2.54827 -0.00742 -0.09042 -1.58605 -0.4845 0 0 0 0 0 -0.05713 0.01482 0 2.2957 -0.27396 0 1.0402 0.37486 1.12982 -4.2797
ASP_1393 -3.73725 0.26851 4.93787 -0.27036 0.10132 0.93896 1.91946 -2.39191 -0.00823 -0.09401 -2.11033 -0.77295 0 0 -0.50137 0 0 -0.00645 1e-05 0 1.97138 -0.73005 0 -2.3716 0.34674 0.5846 -1.92566
ALA_1394 -6.00698 0.80762 3.17958 -0.02124 0 0 2.42464 -2.38218 -0.01079 -0.05849 -2.31383 -0.35823 0 0 0 0 0 0.02167 0 0 0 -0.29984 0 1.8394 -0.36447 0.51668 -3.02646
LEU_1395 -8.30093 0.64051 4.17989 -0.46855 0.18658 0.10917 1.75821 -3.0337 -0.01319 -0.104 -1.47978 0.16609 0 0 0 0 0 -0.01947 0.16427 0.33067 0 -0.2839 0 0.18072 -0.36391 0.79423 -5.55708
GLY_1396 -2.27618 0.22743 2.96429 -5e-05 0 0 0.94683 -1.45353 -0 -0 -1.91803 -0.42723 0 0 -0.50137 0 0 -0.05411 0 0 0 0.22134 0 0.83697 0.03809 0.54378 -0.85178
ILE_1397 -6.47891 1.03779 2.73258 -0.61823 0.42963 0.20088 1.75387 -1.89323 -0.06431 -0.39727 -0.55168 -0.06456 0 0 0 0 0 -0.03529 0.04107 0.65666 0 0.06749 0 0.73287 0.13814 0.41123 -1.90124
GLY_1398 -2.78148 0.11788 3.04012 -6e-05 0 0 1.1321 -1.48347 -0.00655 -0.03547 -1.08856 -0.33078 0 0 0 0 0 -0.10214 0 0 0 -1.53576 0 0.83697 -0.09531 0.73225 -1.60026
CYS_1399 -7.27398 0.80756 3.1884 -0.0532 0 0.0182 1.44449 -1.97578 -0.05558 -0.25308 -1.46718 0.00969 0 0 0 0 0 0.02591 0.09318 0.19176 0 0.14458 0 3.6196 -0.28137 0.94065 -0.87614
ASP_1400 -5.9099 0.77296 6.18933 -0.10454 7e-05 0.31222 3.65034 -2.99306 -0.02105 -0.16786 -4.51888 -0.49712 0 0 -1.05973 -0.64892 0 0.11573 0.00952 0 2.16984 -0.17824 0 -2.3716 -0.20312 0.72032 -4.73369
ILE_1401 -9.38724 2.15952 2.29928 -0.54212 0.31698 0.14837 2.0691 -2.49406 -0.00222 -0.00612 -2.13012 0.01373 0 0 0 0 0 -0.03949 0.08414 3.45141 0 -0.63544 0 0.73287 -0.15125 0.74492 -3.36772
SER_1402 -4.83859 0.27045 3.95339 -0.03141 1e-05 0.05638 2.50048 -2.14825 -0.01166 -0.04696 -2.92033 -0.81204 0 0 0 0 0 -0.03484 0.00981 0.458 0 0.4898 0.67007 -0.77834 0.05634 0.63142 -2.52627
VAL_1403 -7.51392 0.91496 3.3235 -0.27547 0.20292 0.05615 2.66021 -2.71158 -0.00222 -0.00612 -2.32827 -0.20553 0 0 0 0 0 0.07488 0.00407 0.38019 0 -0.80741 0 1.9342 -0.00638 0.29931 -4.0065
GLU_1404 -7.16203 0.76069 6.52685 -0.38223 0.15603 0.53286 3.0761 -2.96188 -0.01258 -0.06455 -3.81118 -0.60503 0 0 0 0 0 0.10598 0.0068 0 3.76306 -0.01737 0 -2.7348 -0.18575 0.41766 -2.59138
ALA_1405 -4.7501 0.48618 2.61775 -0.02562 0.00059 0 2.32789 -1.92543 -0.0254 -0.19946 -0.87184 -0.33529 0 0 -0.72716 0 0 -0.02289 0 0 0 0.36063 0 1.8394 0.10218 0.44057 -0.70801
GLY_1406 -4.51544 0.58714 3.69915 -6e-05 0 0 1.95128 -2.15723 -0 -0 -1.75397 -0.42442 0 0 0 0 0 -0.12168 0 0 0 0.28993 0 0.83697 0.03837 0.35568 -1.21428
THR_1407 -5.16103 0.77799 4.47769 -0.12908 0.06129 0.0744 2.44296 -2.44157 -0.03998 -0.37515 -0.20896 -1.21579 0 0 0 0 0 0.01492 0.04258 0.09153 0 -0.21281 2.29984 -1.0874 -0.31142 0.68891 -0.2111
LYS_1408 -8.47604 0.92541 6.73081 -0.51731 0.08995 0.43409 2.31314 -3.04918 -0.0015 -0.01212 -0.26663 0.29481 0 0 0 0 0 0.0014 0.28153 2.6752 0 0.2823 0 -1.5107 1.27722 1.2046 2.67697
TYR_1409 -8.79882 0.74151 3.12742 -0.57894 0.04868 0.27553 2.57191 -2.55312 -0.01091 -0.06125 -1.65722 -0.29487 0 0 -0.63286 -0.76397 0 -0.03265 0.23546 0 2.13441 -0.06008 0.24838 1.2797 1.33307 1.00153 -2.44709
VAL_1410 -6.9169 0.83603 2.43505 -0.27935 0.13472 0.05335 1.69626 -2.25613 -0.00546 -0.04885 -0.05286 -0.06012 0 0 0 0 0 0.45196 0.00189 0.01828 0 -0.43388 0 1.9342 -0.04609 0.70801 -1.82989
GLY_1411 -3.35657 0.2033 3.28547 -5e-05 0 0 1.32298 -1.79411 -0 -0 -0.08222 -0.38978 0 0 0 0 0 -0.06838 0 0 0 0.05541 0 0.83697 0.84085 0.4945 1.34837
GLY_1412 -3.98038 0.34228 3.99979 -6e-05 0 0 1.63293 -2.15865 -0 -0 -1.59733 -0.37944 0 0 0 0 0 -0.15288 0 0 0 -1.49238 0 0.83697 0.20418 0.25105 -2.49392
HIS_1413 -8.09975 0.77923 7.60512 -0.49405 0.03187 0.59107 2.30877 -3.48974 -0.06163 -0.24229 -1.86273 -0.06463 0 0 -0.63936 -0.84541 0 0.00299 2e-05 0 1.67802 -0.44243 0 -0.45461 -0.4897 0.31005 -3.87918
SER_1414 -3.94187 0.17156 5.11133 -0.02978 0.02282 0.03135 2.34135 -2.30325 -0.0159 -0.21372 -2.02299 -0.04449 0 0 0 0 0 0.09585 0.00199 0.0908 0 0.08617 0.75975 -0.77834 0.11121 0.34672 -0.17945
ASP_1415 -6.34349 0.69767 7.82445 -0.23824 0.15842 0.79619 1.90403 -3.38605 -0.05292 -0.25082 -3.49621 -3.56988 0 0 0 -1.12581 0 -0.09102 0.13214 0 3.02997 -0.12738 0 -2.3716 0.37123 1.31185 -4.82749
LEU_1416 -7.78514 0.97915 3.20872 -0.50114 0.27727 0.10431 0.93809 -2.35682 -0.01686 -0.19291 -0.83884 0.1607 0 0 0 0 0 0.10224 0.21687 0.54512 0 -0.30104 0 0.18072 0.1116 1.51871 -3.64925
LEU_1417 -5.68991 0.72661 2.65946 -0.47362 0.15724 0.12157 1.74648 -2.021 -0.00513 -0.05506 -1.83305 -0.05173 0 0 -0.90847 0 0 -0.03881 0.30917 1.05997 0 -0.13922 0 0.18072 0.16635 0.82178 -3.26667
LEU_1418 -9.6197 0.91433 3.62887 -0.45277 0.14244 0.08727 2.26551 -3.12285 -0.00789 -0.08196 -1.71076 0.03249 0 0 0 0 0 0.27459 0.00679 0.85915 0 0.16134 0 0.18072 0.57281 0.84805 -5.02157
GLY_1419 -5.49076 0.74659 3.95039 -0.00132 0 0 2.67478 -2.61146 -0 -0 -2.3801 -0.36542 0 0 0 0 0 0.0325 0 0 0 0.73942 0 0.83697 1.02156 0.5965 -0.25034
LEU_1420 -7.82643 1.10662 3.15227 -0.46066 0.12645 0.10717 2.58674 -2.51543 -0 -0 -2.60071 -0.02447 0 0 0 0 0 0.14993 0.33716 1.0148 0 -0.13727 0 0.18072 0.86397 0.73969 -3.19946
ILE_1421 -8.1422 1.30689 1.61643 -0.48452 0.52383 0.11925 2.92892 -2.19147 -0.01429 -0.05427 -2.62551 0.00544 0 0 0 0 0 0.01901 0.02215 0.30314 0 -0.70766 0 0.73287 -0.03716 1.06706 -5.61208
SER_1422 -5.40864 0.32465 4.66306 -0.03053 0 0.05699 3.16936 -2.41754 -0.00649 -0.06289 -3.68588 -0.99189 0 0 0 -0.6515 0 -0.04687 0.0179 0.62416 0 0.49836 0.64173 -0.77834 0.03391 0.86818 -3.18229
ALA_1423 -5.45481 0.6251 2.75617 -0.02786 0.00459 0 2.71793 -2.35171 -0.01515 -0.0599 -2.6147 -0.29545 0 0 0 0 0 -0.02362 0 0 0 0.19222 0 1.8394 0.27663 0.9668 -1.46435
ASN_1424 -5.85936 0.90532 5.24225 -0.18718 0.00362 0.29207 3.48637 -2.72287 -0.00832 -0.05003 -3.31755 -0.63967 0 0 -0.75559 -0.64892 0 0.0772 0.01671 0 4.2848 0.1424 0 -0.93687 1.28552 1.36758 1.97749
GLU_1425 -2.69892 0.46461 2.2229 -0.19979 0.02277 0.29338 0.61679 -1.08384 -0.03521 -0.14504 0.33464 -0.54918 0 0 -0.63265 0 0 0.17595 0.03718 0 2.76804 -0.02123 0 -2.7348 2.30413 0.90758 2.0473
LYS_1426 -2.32825 0.10057 2.60941 -0.31343 0.04164 0.16427 0.62897 -1.06014 -0 -0 0.65456 -0.18955 0 0 -0.12294 0 0 -0.04262 0.0141 1.87094 0 -0.22875 0 -1.5107 1.09766 0.3743 1.76005
TRP_1427 -10.2667 1.70674 2.87166 -1.25393 0.05364 0.67851 2.48782 -2.65339 -0.06054 -0.30752 -1.31144 -0.3046 0 0 0 0 0 0.15995 0.00291 0 3.05911 0.0132 0 1.6906 -0.15164 0.77118 -2.81446
TYR_1428 -8.61408 1.2984 4.38668 -1.10531 0.1423 0.52005 2.0597 -2.8248 -0.01275 -0.12069 -1.56196 -0.23643 0 0 0 0 0 0.02258 0.00816 0 1.97072 -0.4867 0.03468 1.2797 5.6055 2.07796 4.44369
PRO_1429 -4.55034 0.5688 2.84318 -0.08576 9e-05 0.05302 0.54126 -1.3231 -0.036 -0.28181 -0.49518 0.67748 0 0 0 0 0 -0.12137 0.00797 0.49779 0 -0.27253 0 -2.4119 5.51862 1.84729 2.97754
LYS_1430 -4.64768 0.24279 4.74665 -0.29608 0.02905 0.1283 2.24772 -2.13599 -0 -0 -1.30369 -0.05674 0 0 0 0 0 0.00977 0.03336 1.98069 0 -0.054 0 -1.5107 -0.13342 0.66991 -0.05006
LEU_1431 -9.95637 1.54341 5.10256 -0.64708 0.21758 0.18804 3.02867 -3.14355 -0.02249 -0.12698 -2.3029 0.17726 0 0 0 0 0 0.0097 0.07484 0.73099 0 -0.159 0 0.18072 0.26448 0.78977 -4.05036
ARG_1432 -7.28901 0.32336 6.43377 -0.81388 0.18043 0.53332 2.56586 -3.11578 -0.06992 -0.54271 -2.2716 0.50642 0 0 0 0 0 -0.01479 0.10592 2.00389 0 -0.1658 0 -1.2888 0.41154 0.60391 -1.90385
GLY_1433 -3.22384 0.18202 4.20857 -4e-05 0 0 1.80985 -2.06163 -0.00152 -0.01478 -1.62417 -0.40906 0 0 0 0 0 -0.05838 0 0 0 0.33693 0 0.83697 0.73817 0.20413 0.92322
PHE_1434 -9.50828 1.43411 3.04218 -0.75212 0.04653 0.21595 2.59328 -2.7918 -0 -0 -2.11981 -0.06949 0 0 0 0 0 0.11837 0.39127 0 2.02662 -0.52329 0 1.0402 0.56614 0.39241 -3.89774
MET_1435 -9.77835 1.9802 4.64864 -0.64148 0.13581 0.17347 2.27849 -2.58386 -0 -0 -3.04767 0.17792 0 0 0 0 0 -0.04807 0.51997 1.01364 0 -0.0268 0 0.60916 0.0175 1.05019 -3.52124
ASN_1436 -5.43747 0.21018 5.54204 -0.17564 0.03376 0.26563 2.66403 -2.87815 -0.03764 -0.20026 -2.81521 -0.25246 0 0 0 0 0 -0.0374 0.00297 0 1.57487 0.34886 0 -0.93687 0.09753 0.96184 -1.0694
LEU_1437 -5.86863 0.60722 3.64156 -0.72662 0.40019 0.20626 1.95041 -2.08778 -0.00692 -0.04592 -0.89405 0.28912 0 0 0 0 0 0.20351 0.07329 2.82027 0 -0.31804 0 0.18072 -0.01528 0.57188 0.98118
LEU_1438 -7.73848 1.15039 2.22878 -0.51864 0.24375 0.16367 1.37013 -2.08207 -0.00152 -0.01478 -0.82335 0.09433 0 0 0 0 0 -0.05446 0.35847 0.08868 0 -0.08931 0 0.18072 -0.39724 0.56193 -5.27899
GLN_1439 -7.44219 0.98125 7.08649 -0.67958 0.15515 0.69827 3.48963 -3.15467 -0 -0 -3.71258 -0.56183 0 0 0 -1.45925 0 -0.00706 0.07764 0 2.49076 -0.27382 0 -0.18838 -0.26861 0.61251 -2.15626
SER_1440 -5.61505 0.48988 4.81078 -0.08483 0.0117 0.13595 2.41047 -2.32606 -0 -0 -0.71023 -1.60327 0 0 0 0 0 5.83616 0.00347 1.47858 0 0.31777 2.09499 -0.77834 0.44696 13.0892 20.0082
VAL_1441 -6.55598 1.31803 2.32304 -0.39431 0.50879 0.09792 1.43577 -2.02823 -0.02837 -0.14979 0.06107 -0.58893 0 0 0 0 0 -0.05371 0.00078 0.99442 0 -0.75 0 1.9342 0.43556 13.6314 12.1917
PRO_1442 -6.74994 1.41338 2.40853 -0.21483 0.04895 0.16054 0.80681 -1.31349 -0 -0 -0.52478 -0.04389 0 0 0 0 0 0.0756 0.04065 0.32835 0 -0.78848 0 -2.4119 -0.15985 1.30693 -5.61743
GLY_1443 -3.37832 0.19563 3.3103 -0.00033 0 0 1.37992 -1.69233 -0.00513 -0.05506 -2.63315 -0.21916 0 0 0 0 0 -0.06746 0 0 0 0.15999 0 0.83697 -0.10512 0.48879 -1.78446
ASN_1444 -7.63448 0.77486 6.43685 -0.19296 0.06329 0.29032 2.94539 -3.39156 -0.00013 -0.00424 -2.19394 -0.29403 0 0 0 -0.84455 0 0.05199 0.02621 0 1.60954 0.19187 0 -0.93687 0.09737 0.26384 -2.74125
GLU_1445 -6.65305 0.54833 6.99659 -0.46039 0.31521 1.46714 2.21301 -3.11443 -0.05694 -0.36327 -2.75311 -3.03137 0 0 0 0 0 -0.05838 0.02695 0 4.00817 -0.30161 0 -2.7348 -0.21713 0.54701 -3.62208
ASP_1446 -7.14045 0.49414 7.31736 -0.11058 1e-05 0.32868 3.07417 -3.54112 -0.04223 -0.33381 -3.36024 -1.35405 0 0 -0.90847 0 0 0.02854 0.06444 0 4.28979 -0.06256 0 -2.3716 -0.41005 0.71907 -3.31896
CYS_1447 -8.95562 0.89097 4.6788 -0.04981 0 0.01831 2.83887 -2.80585 -0 -0 -2.69594 -0.02 0 0 0 0 0 0.08632 0.00028 0.27627 0 0.27298 0 3.6196 0.04158 0.54075 -1.26249
TYR_1448 -11.7691 1.83462 7.58285 -1.01299 0.1487 0.38274 4.87469 -4.14739 -0.00119 -0.00604 -3.70255 -0.30059 0 0 -0.67221 0 0 -0.00324 0.13034 0 1.82613 -0.41332 0.25558 1.2797 0.18674 0.48662 -3.03993
LEU_1449 -8.83697 1.15713 5.23038 -0.50222 0.27753 0.12268 2.54864 -3.32612 -0.02278 -0.16296 -2.23407 0.19996 0 0 0 0 0 0.29182 0.21086 0.27357 0 -0.3087 0 0.18072 -0.14848 0.65368 -4.39533
GLY_1450 -5.32262 0.59642 4.65096 -5e-05 0 0 2.81494 -2.86849 -0 -0 -2.33906 -0.41945 0 0 0 0 0 -0.09034 0 0 0 0.18046 0 0.83697 0.37911 0.55798 -1.02318
LEU_1451 -9.77741 1.06511 5.70312 -0.47113 0.14944 0.10738 2.90342 -3.61875 -0.00106 -0.02007 -1.71186 0.24423 0 0 0 0 0 0.02337 0.13123 0.44949 0 -0.23389 0 0.18072 0.4621 0.54723 -3.86734
ARG_1452 -11.3763 1.00789 10.7761 -1.65236 0.51785 1.58925 3.88062 -4.79227 -0.0374 -0.26637 -1.19299 0.23453 0 0 0 0 0 0.20595 0.0863 3.06379 0 -0.10302 0 -1.2888 -0.33586 0.7657 1.08261
GLY_1453 -4.63609 0.40055 5.70669 -5e-05 0 0 3.33458 -2.86566 -0 -0 -3.14939 -0.40429 0 0 0 0 0 -0.02708 0 0 0 0.3978 0 0.83697 0.23521 0.60922 0.43849
LEU_1454 -9.95064 1.62174 4.128 -0.52897 0.22791 0.11308 3.0972 -3.22105 -0.02536 -0.14549 -2.87725 0.05797 0 0 0 0 0 -0.04576 0.06609 3.21976 0 -0.12936 0 0.18072 0.57644 0.79075 -2.8442
ARG_1455 -11.5 1.24335 10.0919 -0.47102 0.10027 0.2373 4.58555 -4.63266 -0.09325 -0.60377 -3.16096 0.41913 0 0 -0.66937 -1.70554 0 -0.06679 0.61599 2.13917 0 -0.2088 0 -1.2888 0.07714 1.2231 -3.66807
THR_1456 -6.17447 0.43383 5.6039 -0.12273 0.05813 0.08019 2.63999 -2.8733 -0.06427 -0.34657 -2.08677 -0.93473 0 0 0 0 0 -0.06096 0.01248 0.03103 0 -0.36218 2.30162 -1.0874 -0.16649 0.85078 -2.2679
MET_1457 -11.167 1.22536 5.91178 -0.3716 0.16622 0.02743 3.10476 -3.37748 -0 -0 -2.34711 -0.06055 0 0 0 0 0 -0.03817 0.09385 1.11786 0 -0.01407 0 0.60916 -0.17138 0.63847 -4.65248
TYR_1458 -7.7197 0.76373 4.26119 -1.00803 0.14495 0.45516 2.09779 -2.47595 -0.02536 -0.14549 -1.16142 -0.29706 0 0 0 0 0 0.00324 0.04824 0 1.94404 -0.28482 0.00185 1.2797 -0.08105 0.67207 -1.52692
ILE_1459 -7.16987 0.47978 4.31631 -0.49202 0.34586 0.09866 2.05757 -2.49648 -0 -0 -1.02763 0.08655 0 0 0 0 0 -0.05005 0.0194 0.49443 0 -0.45963 0 0.73287 0.00577 0.44923 -2.60926
ARG_1460 -9.93331 0.42297 9.88822 -0.81428 0.12132 0.54033 4.52634 -4.83698 -0.03705 -0.15704 -4.51298 0.36553 0 0 -0.54534 0 0 0.02184 0.06926 1.44303 0 -0.04809 0 -1.2888 -0.11718 0.31872 -4.5735
LEU_1461 -9.3114 1.06503 3.80419 -0.50092 0.20772 0.12662 2.99213 -3.06882 -0.00335 -0.02111 -2.28215 0.23301 0 0 0 0 0 0.00939 0.22211 0.3347 0 -0.28358 0 0.18072 -0.31584 0.45543 -6.15611
LYS_1462 -6.36348 0.32225 7.58456 -0.69403 0.19449 0.49161 3.68527 -3.24866 -0 -0 -4.34741 -0.07617 0 0 0 -0.77268 0 0.09534 0.06226 2.65179 0 -0.03312 0 -1.5107 -0.3216 0.52157 -1.7587
GLU_1463 -6.99299 0.49836 8.17067 -0.40093 0.0335 0.76498 3.73255 -3.62116 -0.01099 -0.11837 -4.85666 -0.44891 0 0 0 -0.5713 0 0.09187 0.05122 0 3.35242 -0.28806 0 -2.7348 -0.42743 0.35979 -3.41624
ALA_1464 -5.80663 0.25227 4.66673 -0.02277 0 0 2.77094 -3.04706 -0 -0 -2.8597 -0.37253 0 0 0 0 0 0.0572 0 0 0 -0.30194 0 1.8394 -0.54932 0.31266 -3.06072
GLU_1465 -8.27067 0.87333 9.86813 -0.32134 0.04839 0.32527 5.51313 -4.42009 -0.0081 -0.10413 -6.33283 -0.52177 0 0 -1.10084 -0.77268 0 0.00161 0.01829 0 4.03329 0.05213 0 -2.7348 -0.18359 0.42043 -3.61685
LYS_1466 -5.61771 0.19949 7.29203 -0.45307 0.12952 0.23651 3.06416 -3.02813 -0.00518 -0.04727 -3.85801 0.1196 0 0 0 -0.5713 0 -0.02179 0.01348 2.57206 0 0.03318 0 -1.5107 -0.06152 0.43637 -1.07827
ARG_1467 -9.22178 0.75807 9.55234 -1.02842 0.3236 0.79053 4.54434 -4.25987 -0 -0 -5.208 0.25201 0 0 -0.484 -0.73375 0 -0.01795 0.12988 3.2174 0 -0.07333 0 -1.2888 -0.29983 0.46871 -2.57886
GLY_1468 -5.09619 0.44435 4.72558 -5e-05 0 0 2.7011 -2.64305 -0 -0 -2.95236 -0.41161 0 0 0 0 0 -0.09171 0 0 0 0.11322 0 0.83697 0.47936 0.40796 -1.48643
LEU_1469 -7.23811 0.52911 5.22028 -0.52425 0.18882 0.11926 2.66411 -3.09019 -0 -0 -2.75274 0.05871 0 0 0 0 0 -0.03217 0.02908 3.3288 0 -0.26932 0 0.18072 0.45193 0.34818 -0.78778
GLU_1470 -6.79816 0.33772 7.64944 -0.58822 0.06859 1.05392 3.76419 -3.45232 -0 -0 -5.20734 -0.58535 0 0 0 -1.28646 0 0.00521 0.01482 0 3.3373 -0.20939 0 -2.7348 -0.31882 0.47423 -4.47546
MET_1471 -10.7257 1.27494 5.2962 -0.71309 0.22186 0.33817 3.13131 -2.97785 -0 -0 -2.40139 -0.10251 0 0 0 0 0 0.01501 0.08664 2.49894 0 0.02003 0 0.60916 -0.17131 0.53505 -3.06454
ALA_1472 -6.8351 0.65846 3.42574 -0.02007 0 0 2.73196 -2.83263 -0 -0 -2.62964 -0.35069 0 0 0 0 0 0.21258 0 0 0 -0.20405 0 1.8394 -0.20081 0.5616 -3.64325
ARG_1473 -6.93894 0.42632 7.84135 -0.73745 0.13206 0.46686 3.2721 -3.64141 -0.00518 -0.04727 -3.06321 0.38779 0 0 0 -0.50821 0 0.1163 0.32584 1.44042 0 -0.07257 0 -1.2888 -0.37233 0.45135 -1.81498
PHE_1474 -8.44324 0.63982 5.17815 -0.85437 0.03567 0.27365 2.7292 -2.80151 -0 -0 -0.96556 -0.08955 0 0 0 0 0 0.04469 0.26366 0 1.80759 -0.47469 0 1.0402 -0.15898 0.39236 -1.38289
MET_1475 -11.168 2.08038 4.014 -0.248 0.05228 0.0978 2.65724 -2.85768 -0 -0 -1.6051 -0.20149 0 0 0 0 0 -0.02858 0.19892 2.05802 0 0.08742 0 0.60916 0.11223 0.82254 -3.31884
GLU_1476 -4.64126 0.38295 4.51234 -0.3385 0.05027 0.36969 1.65108 -2.19257 -0.00438 -0.08216 -1.70252 -0.64731 0 0 0 0 0 -0.05694 0.16593 0 4.06415 -0.27961 0 -2.7348 -0.21344 0.78334 -0.91374
SER_1477 -2.0915 0.14103 3.0419 -0.02834 0.01375 0.02802 1.06652 -1.38093 -0 -0 -1.14818 -0.1551 0 0 0 0 0 -0.07485 0.02452 0.78324 0 -0.2536 0.60142 -0.77834 -0.59252 0.36185 -0.44112
ARG_1478 -8.91152 0.67899 9.1538 -0.86674 0.20963 0.49434 4.48891 -3.914 -0.03481 -0.19306 -3.50975 0.54685 0 0 0 -0.86046 0 0.0624 1.13494 2.62639 0 -0.04274 0 -1.2888 -0.40049 0.61358 -0.01252
GLU_1479 -3.00852 0.20499 4.09054 -0.44733 0.17635 1.38894 1.68767 -1.74576 -0.01852 -0.13929 -1.50187 -2.91404 0 0 -0.96755 0 0 -0.03553 0.00433 0 3.9587 -0.2877 0 -2.7348 -0.42582 0.70018 -2.01504
GLU_1480 -6.78859 0.21713 7.45153 -0.48449 0.17817 1.42446 2.86552 -3.02043 -0.0234 -0.20237 -4.20237 -2.3048 0 0 0 -1.00148 0 -0.03643 0.11277 0 3.8218 -0.19937 0 -2.7348 -0.58912 0.63331 -4.88296
VAL_1481 -7.41683 0.67727 2.46333 -0.27724 0.18438 0.05577 1.61215 -2.40222 -0 -0 -0.21849 -0.15785 0 0 0 0 0 -0.06931 0.02043 0.14181 0 -0.52179 0 1.9342 -0.49786 0.56113 -3.91112
LEU_1482 -4.74902 0.33659 2.81625 -0.6252 0.19376 0.20402 1.10877 -1.64543 -0.00155 -0.00449 -0.75845 0.13616 0 0 0 0 0 0.014 0.09886 0.80261 0 -0.25738 0 0.18072 -0.09833 0.43551 -1.81262
LYS_1483 -5.47346 0.28069 4.60364 -0.32324 0.03177 0.13203 2.40123 -2.25039 -0.00521 -0.0158 -2.0571 0.02376 0 0 0 0 0 -0.01144 0.14134 2.08107 0 -0.10529 0 -1.5107 0.35822 0.35508 -1.34381
VAL_1484 -6.11651 0.67796 0.06315 -0.28399 0.16033 0.06417 0.44226 -1.30769 -0 -0 -0.6921 -0.27482 0 0 0 0 0 -0.05484 0.02664 0.1727 0 -0.60261 0 1.9342 0.03521 0.27277 -5.48316
LEU_1485 -6.97497 0.53283 3.02103 -0.52246 0.25983 0.14168 2.44339 -2.03332 -0.01188 -0.08595 -2.47132 0.03253 0 0 0 0 0 -0.04215 0.09271 1.06465 0 -0.16913 0 0.18072 0.04994 0.25181 -4.24008
HIS_1486 -9.59738 2.0981 6.64891 -0.53586 0.062 0.43165 3.2645 -3.4549 -0 -0 -2.42606 -1.106 0 0 -1.6492 0 0 0.03517 0.05924 0 2.04098 -0.46324 0 -0.45461 0.62032 1.0517 -3.37466
PRO_1487 -7.62996 1.74803 3.37949 -0.06656 0 0.04182 1.48201 -1.58719 -0 -0 -0.42666 0.59042 0 0 -0.56334 0 0 -0.09576 0.04714 0.15143 0 -0.56319 0 -2.4119 0.6084 1.47934 -3.81649
ALA_1488 -4.72806 0.59793 1.88299 -0.02551 0.00087 0 1.37768 -1.70159 -0 -0 -1.07072 -0.37769 0 0 -1.1129 0 0 0.4589 0 0 0 -0.14299 0 1.8394 -0.15791 0.88733 -2.27228
PHE_1489 -8.94078 1.30588 4.48184 -0.60566 0.33023 0.28352 2.32627 -2.92132 -0.018 -0.12344 -1.77624 0.11049 0 0 0 0 0 -0.01872 0.06846 0 2.88565 -0.19295 0 1.0402 -0.41253 1.36118 -0.81594
PRO_1490 -2.36564 0.5601 1.29995 -0.07249 0 0.04499 0.41252 -0.59791 -0 -0 0.22861 0.57569 0 0 0 0 0 -0.23306 0.07387 0.22575 0 -0.77747 0 -2.4119 0.1605 1.65838 -1.21812
SER_1491 -1.81658 0.21994 2.41899 -0.03986 0.02081 0.07509 0.49424 -1.02317 -0.00443 -0.08229 -0.92562 -0.41945 0 0 0 0 0 0.53721 0.00109 0.69773 0 0.00834 0.6002 -0.77834 0.79828 0.8667 1.64889
CYS_1492 -5.94956 0.20209 4.15889 -0.07503 0.0006 0.04058 2.15971 -1.97652 -0.0189 -0.13965 -2.53873 -0.07073 0 0 0 0 0 -0.0524 0.00155 0.55252 0 0.11846 0 3.6196 0.65593 0.55417 1.24258
ARG_1493 -4.36549 0.28107 4.62677 -0.73588 0.08947 0.427 1.80829 -1.84899 -0.02976 -0.25118 -2.45731 0.32062 0 0 0 -0.40516 0 -0.0937 0.21712 2.91604 0 0.03007 0 -1.2888 -0.21459 0.63124 -0.34316
GLY_1494 -3.93099 0.57053 4.19945 -6e-05 0 0 2.47659 -2.04347 -0.01743 -0.11523 -1.89211 -0.37892 0 0 0 0 0 -0.16742 0 0 0 -1.47287 0 0.83697 -0.77956 0.55698 -2.15754
HIS_D_1495 -9.17555 0.45131 9.53222 -0.86982 0.04254 0.97801 4.77738 -4.44466 -0 -0 -5.43443 -0.3201 0 0 -0.56334 -1.35465 0 -0.03445 0.2648 0 1.59463 -0.21756 0 -0.45461 -0.18873 0.4157 -5.00131
GLU_1496 -3.95937 0.15821 4.66098 -0.4581 0.21042 1.42361 1.38415 -2.18233 -0.03763 -0.24443 -1.33342 -2.98508 0 0 0 0 0 -0.0804 0.00588 0 3.84856 -0.34721 0 -2.7348 -0.02543 0.22302 -2.47336
ILE_1497 -8.29001 0.77231 6.05878 -0.65574 0.43801 0.1435 3.46301 -3.37565 -0.0337 -0.24036 -2.24252 0.22371 0 0 0 0 0 -0.0256 0.05317 0.64689 0 -0.45615 0 0.73287 -0.36092 0.4292 -2.71921
TRP_1498 -11.7724 1.46713 6.45272 -1.37164 0.1085 0.51665 2.94746 -4.03071 -0.00475 -0.01958 -2.13129 -0.44276 0 0 -0.41802 0 0 0.00476 0.14294 0 1.75932 -0.32768 0 1.6906 0.03765 0.74343 -4.64771
ARG_1499 -4.52785 0.23125 4.7816 -0.88665 0.15481 0.56848 1.92829 -2.26694 -4e-05 -0.00061 -2.001 0.14707 0 0 0 -1.35465 0 -0.04359 0.16601 2.77032 0 -0.18621 0 -1.2888 -0.14325 0.75661 -1.19512
ARG_1500 -4.97079 0.21098 6.80279 -0.76707 0.14521 0.52486 2.5518 -2.8722 -0.01555 -0.13661 -4.01583 0.38991 0 0 0 -1.5118 0 0.16899 0.0645 2.34549 0 -0.0311 0 -1.2888 -0.01288 0.87626 -1.54185
ASP_1501 -4.80931 0.13589 6.06298 -0.12342 0.00775 0.38942 2.31368 -2.49807 -2e-05 -0.00031 -4.44403 -0.27922 0 0 0 -1.14735 0 -0.03712 2e-05 0 2.09061 -0.30604 0 -2.3716 0.08054 0.97296 -3.96263
PHE_1502 -9.18555 1.04721 2.07774 -0.54511 0.21822 0.24505 2.21073 -2.17197 -0.01415 -0.05541 -1.45942 0.12544 0 0 0 0 0 0.10461 0.05784 0 2.74424 -0.29307 0 1.0402 -0.18061 0.62947 -3.40455
THR_1503 -2.64542 0.5781 2.62555 -0.12643 0.08923 0.07649 1.58129 -1.34245 -0.0081 -0.10413 -1.97604 -1.21843 0 0 -0.4038 0 0 -0.05244 0.00171 0.01305 0 -0.29839 2.28414 -1.0874 -0.34434 0.49927 -1.85855
GLY_1504 -3.59625 0.2507 2.43862 -0.00162 0 0 1.25272 -1.52293 -0.03467 -0.17576 -1.48198 -0.36098 0 0 -0.41802 0 0 -0.08417 0 0 0 -1.53597 0 0.83697 0.05768 0.39041 -3.98524
SER_1505 -6.14599 1.23633 5.05722 -0.036 0.01526 0.0544 2.7215 -2.58672 -0.00059 -0.00219 -2.2573 -0.51585 0 0 -1.81732 0 0 0.02036 0.00592 1.28838 0 -0.23452 1.82957 -0.77834 0.29118 0.7257 -1.12901
SER_1506 -6.24425 0.33999 4.5651 -0.01884 1e-05 0.0177 2.89094 -2.44608 -0 -0 -2.67844 0.12941 0 0 -1.66273 0 0 0.04107 0.03079 1.23707 0 -0.44973 0.65751 -0.77834 -0.02112 0.95178 -3.43815
GLY_1507 -4.20457 0.2271 3.52811 -7e-05 0 0 1.78996 -1.95969 -0.0477 -0.18934 -1.29974 -0.37859 0 0 -0.08753 0 0 0.02971 0 0 0 0.22879 0 0.83697 0.22767 0.52181 -0.77712
LEU_1508 -8.70881 1.50802 2.25664 -0.54792 0.32463 0.13464 1.93461 -2.18855 -0.00667 -0.07015 -1.32744 0.08328 0 0 -0.69846 0 0 -0.05766 0.90289 1.07527 0 -0.35414 0 0.18072 0.22984 1.08937 -4.23988
PHE_1509 -10.5905 1.69042 2.71276 -0.94365 0.09878 0.50901 2.56293 -2.68114 -0.01195 -0.03792 -3.01884 -0.16029 0 0 0 0 0 0.04046 0.09609 0 1.48388 -0.5359 0 1.0402 -0.05486 1.27765 -6.52288
SER_1510 -6.91719 0.62763 5.33557 -0.02303 0 0.01951 3.39673 -2.78978 -0.01604 -0.09115 -3.56444 0.20956 0 0 -0.6006 0 0 0.08951 0.04443 0.58713 0 -0.05149 1.03696 -0.77834 -0.04027 0.74561 -2.77968
ILE_1511 -8.99196 1.54749 2.38749 -0.63555 0.64764 0.11844 2.76483 -2.41835 -0.00103 -0.00277 -2.32529 0.28499 0 0 0 0 0 0.04838 0.04696 1.00231 0 -0.76291 0 0.73287 -0.18929 0.67525 -5.07052
VAL_1512 -6.89485 0.48413 3.13761 -0.28815 0.18 0.06221 2.96729 -2.34115 -0.01161 -0.04589 -3.91651 -0.25185 0 0 0 0 0 -0.0413 0.01922 0.14642 0 -0.52062 0 1.9342 -0.38732 0.68859 -5.07958
LEU_1513 -8.92251 0.98206 1.61257 -0.45137 0.15866 0.06889 2.26424 -2.19507 -0.00103 -0.00277 -0.9254 0.37495 0 0 0 0 0 0.33175 0.0305 0.34293 0 -0.25119 0 0.18072 -0.37964 0.8426 -5.93913
ARG_1514 -6.0841 1.47282 5.86777 -0.75708 0.1542 0.40414 2.64649 -2.75818 -0.01099 -0.09526 -2.87149 0.69113 0 0 -0.96755 0 0 6.6265 1.63893 5.25158 0 0.58693 0 -1.2888 1.11357 5.07573 16.6963
PRO_1515 -3.19615 1.13453 1.96767 -0.0905 0.00073 0.06487 0.68784 -0.90751 -0 -0 0.23763 0.72626 0 0 0 0 0 3.68555 0.19042 0.59661 0 -1.07344 0 -2.4119 4.87613 19.2016 25.6903
LYS_1516 -2.37195 0.22844 1.26159 -0.37929 0.05692 0.17068 0.08084 -0.73065 -0 -0 -0.217 0.2149 0 0 0 0 0 0.22923 0.01296 1.81303 0 -0.02257 0 -1.5107 3.40218 15.0119 17.2505
TYR_1517 -7.80027 0.63738 1.84599 -0.51643 0.0118 0.21859 1.09766 -1.74045 -0.00333 -0.05859 -0.59757 -0.19913 0 0 0 0 0 0.08075 0.24367 0 1.91055 -0.36946 0.05678 1.2797 -0.31577 0.72914 -3.48897
ALA_1518 -4.248 0.53881 4.38588 -0.023 0 0 3.02747 -2.37526 -0 -0 -3.9102 -0.18606 0 0 -0.99769 0 0 0.00241 0 0 0 -0.08796 0 1.8394 -0.36578 0.75318 -1.6468
LEU_1519 -6.16682 0.69717 2.77913 -0.70449 0.34194 0.28428 1.8582 -1.95582 -0 -0 -1.28341 0.04488 0 0 0 0 0 -0.02812 0.03677 0.9789 0 -0.2201 0 0.18072 -0.30785 0.6581 -2.80654
GLN_1520 -3.9974 0.3784 3.61371 -0.5949 0.235 1.0063 1.0595 -1.91382 -0.01144 -0.11709 -0.47198 -2.35859 0 0 0 0 0 -0.07751 0.00357 0 3.94061 -0.1223 0 -0.18838 -0.32166 0.40627 0.4683
ASP_1521 -6.0869 0.61981 6.75092 -0.09774 0.00018 0.28621 3.66713 -3.20894 -0.02662 -0.17938 -4.06904 -0.39133 0 0 -0.99769 0 0 0.08192 0.02793 0 2.02792 -0.20581 0 -2.3716 -0.25934 0.4694 -3.96294
VAL_1522 -7.44798 0.90793 3.48697 -0.30927 0.23102 0.07128 3.28244 -2.67015 -0 -0 -2.71251 -0.22427 0 0 0 0 0 -0.03128 0.03152 0.30811 0 -0.11441 0 1.9342 -0.17136 0.59697 -2.83077
GLU_1523 -6.50888 0.57877 6.64234 -0.36678 0.13546 0.46032 2.98053 -3.10077 -0.00053 -0.01492 -3.82567 -0.674 0 0 0 -0.33158 0 -0.1499 0.11109 0 3.39818 -0.1771 0 -2.7348 -0.01612 0.47592 -3.11843
ARG_1524 -6.14331 0.60015 7.32116 -0.45895 0.06462 0.23713 3.17618 -3.15739 -0 -0 -3.78636 0.41823 0 0 -0.48435 0 0 0.11356 0.25295 2.07272 0 -0.17625 0 -1.2888 -0.14755 0.3772 -1.00905
MET_1525 -9.79175 1.18058 4.29152 -0.42681 0.1915 0.11024 2.50321 -2.84071 -0.01519 -0.06228 -1.71624 0.00145 0 0 0 0 0 0.09412 0.47707 1.92162 0 0.12354 0 0.60916 0.03432 0.50015 -2.8145
ILE_1526 -8.81604 1.13629 2.28651 -0.65296 0.49345 0.13849 1.97664 -2.3147 -0.00071 -0.01447 -0.55564 0.52008 0 0 0 0 0 0.02567 0.02697 0.60058 0 -0.44251 0 0.73287 0.34166 0.80332 -3.7145
GLY_1527 -1.92649 0.09348 2.4944 -5e-05 0 0 1.0777 -1.24949 -0 -0 -1.43294 -0.41678 0 0 0 0 0 -0.09193 0 0 0 0.20997 0 0.83697 0.06472 0.57066 0.23022
SER_1528 -3.61932 0.25065 4.72286 -0.03338 0.01663 0.02879 2.0309 -2.0093 -0.04584 -0.34214 -1.80771 -0.01259 0 0 -0.48435 0 0 -0.00434 0.00642 0.56903 0 -0.08964 1.71934 -0.77834 -0.05317 0.52183 0.58633
TYR_1529 -10.0349 1.18543 3.73266 -0.54933 0.03212 0.21676 2.45509 -2.72254 -0.00744 -0.12447 -1.08301 -0.05001 0 0 0 0 0 -0.00845 0.05531 0 2.34063 -0.05946 0.00053 1.2797 -0.3036 0.88377 -2.7612
LYS_1530 -7.46967 0.74101 8.0453 -0.52396 0.10594 0.45352 3.97178 -3.32367 -0.01902 -0.11262 -5.9934 0.23479 0 0 -2.09483 0 0 0.02078 0.09963 2.6811 0 -0.21554 0 -1.5107 -0.23543 0.76369 -4.3813
LEU_1531 -7.43607 0.51603 4.59925 -0.49285 0.2781 0.11564 2.11935 -2.67574 -0 -0 -1.9715 0.13395 0 0 -0.98249 0 0 0.12628 0.02628 0.49112 0 -0.13828 0 0.18072 0.25941 0.56455 -4.28624
PHE_1532 -11.3293 1.97676 2.23703 -0.60479 0.03717 0.27257 1.74757 -2.59426 -0 -0 -1.89691 0.11071 0 0 -0.5493 0 0 -0.07863 0.03849 0 2.46122 -0.02627 0 1.0402 0.19098 0.55887 -6.40789
SER_1533 -6.07576 1.07174 5.28528 -0.02426 0 0.0202 2.96176 -2.76074 -0.00233 -0.00694 -3.59878 -0.05287 0 0 0 -0.21445 0 -0.00169 0.03899 0.71585 0 -0.15874 0.61086 -0.77834 -0.32495 0.47843 -2.81675
ILE_1534 -6.89381 0.80043 2.2178 -0.6275 0.40048 0.12988 2.18852 -2.20755 -0.03164 -0.18881 -1.76011 0.0932 0 0 0 0 0 -0.00598 0.02991 1.06276 0 -0.68912 0 0.73287 -0.4399 0.59649 -4.59209
GLY_1535 -2.86975 0.09067 1.31224 -0.00131 0 0 0.51669 -1.06734 -0.0107 -0.10191 -0.40955 -0.34505 0 0 0 0 0 -0.01453 0 0 0 -1.47064 0 0.83697 0.18057 0.57058 -2.78304
PHE_1536 -7.08392 1.23237 0.68381 -0.58907 0.16622 0.3167 0.91359 -1.52421 -0 -0 -0.10369 0.27339 0 0 0 0 0 0.05327 0.00096 0 2.29809 -0.27007 0 1.0402 0.41479 0.37894 -1.79864
SER_1537 -3.77807 0.34914 3.53032 -0.015 0 0.02809 1.13509 -1.66448 -0.02213 -0.30459 -1.13908 -0.86768 0 0 -0.17083 0 0 0.06061 0.02114 0.26601 0 0.71292 0.61106 -0.77834 1.31767 0.4885 -0.21966
TRP_1538 -10.9113 2.00186 2.79303 -1.16962 0.0649 0.46839 1.56966 -2.34269 -0.01676 -0.10732 -0.37979 -0.36297 0 0 -0.17083 0 0 0.12501 0.17287 0 1.71978 -0.12725 0 1.6906 1.88181 1.02653 -2.07412
GLY_1539 -4.04836 0.31265 2.62276 -6e-05 0 0 1.17783 -1.67405 -0 -0 -1.06474 -0.36643 0 0 -0.69386 0 0 -0.15711 0 0 0 -1.50633 0 0.83697 0.1473 1.04865 -3.36478
GLY_1540 -2.86335 0.30955 2.93861 -0.00028 0 0 0.69747 -1.60644 -0 -0 0.0312 -0.18743 0 0 0 0 0 -0.10327 0 0 0 -0.46575 0 0.83697 -0.45844 0.51606 -0.3551
PHE_1541 -9.58825 1.33423 3.91518 -0.91567 0.3092 0.39293 2.51452 -2.68787 -0.03871 -0.2893 -2.55237 -0.01266 0 0 0 0 0 0.03556 0.25944 0 2.31449 -0.46112 0 1.0402 0.01642 0.43719 -3.97659
GLU_1542 -5.34307 0.13225 6.46043 -0.2183 0.02673 0.31283 0.80074 -2.6868 -0.02512 -0.2774 -1.30638 -0.45016 0 0 0 0 0 0.01651 0.00701 0 3.27609 -0.04325 0 -2.7348 -0.18227 0.31081 -1.92416
SER_1543 -6.21368 0.51054 5.53757 -0.02633 0 0.02122 3.61158 -2.71452 -0.01311 -0.16063 -3.62354 -0.09363 0 0 -1.3892 0 0 0.01789 0.00123 0.64032 0 -0.13089 0.69352 -0.77834 -0.4628 0.41989 -4.1529
LEU_1544 -7.6671 0.79165 3.97433 -0.39072 0.07389 0.05984 2.82614 -2.86773 -0 -0 -2.44911 0.12576 0 0 0 0 0 0.09306 0.71623 0.78703 0 0.09329 0 0.18072 -0.11818 0.91693 -2.85398
VAL_1545 -7.19086 1.18698 0.62761 -0.27198 0.21072 0.0563 1.98501 -1.75945 -0 -0 -1.69684 -0.32295 0 0 0 0 0 -0.05826 0.02686 0.25887 0 -0.74612 0 1.9342 -0.05195 0.9135 -4.89837
MET_1546 -8.52164 1.09472 4.88748 -0.71829 0.15855 0.35954 2.48493 -2.47384 -0 -0 -2.44209 -0.02863 0 0 0 0 0 -0.00342 0.10473 2.11891 0 -0.09012 0 0.60916 -0.11427 0.90479 -1.66949
CYS_1547 -6.32663 0.60949 3.1674 -0.05468 0.00471 0.02145 1.79449 -1.66797 -0.03018 -0.1311 -2.36526 -0.36454 0 0 0 0 0 0.17588 0.00361 0.89416 0 0.02376 0 3.6196 0.25413 0.87909 0.50739
PHE_1548 -10.8375 1.62587 3.95924 -0.63118 0.03532 0.26545 2.47446 -2.79613 -0 -0 -1.95093 0.02346 0 0 0 0 0 -0.02092 0.04745 0 2.72376 -0.00388 0 1.0402 0.06144 0.66426 -3.31963
ASP_1549 -3.44792 0.36781 2.96192 -0.24157 0.00389 0.78867 0.51605 -1.54851 -0.04529 -0.28582 -0.22768 0.10108 0 0 0 0 0 -0.07969 0.02205 0 3.43656 0.00568 0 -2.3716 -0.33456 0.68826 0.30932
CYS_1550 -5.84333 0.6778 2.5733 -0.07264 0.00053 0.04655 1.22044 -1.57 -0.01709 -0.13895 -0.32553 -0.40486 0 0 0 0 0 0.07478 0.00631 0.6281 0 -0.06872 0 3.6196 0.09397 0.67733 1.1776
THR_1551 -6.3605 0.97257 3.59204 -0.21729 0.27624 0.08068 1.97796 -2.06566 -0.02595 -0.17831 -0.94742 -0.24815 0 0 0 0 0 -0.05429 0.15338 0.59831 0 -0.27426 2.27325 -1.0874 0.39939 0.8003 -0.33511
THR_1552 -5.0324 0.77181 2.95793 -0.18797 0.04615 0.06305 1.55968 -1.7251 -0.02133 -0.09174 0.37332 -0.28655 0 0 0 0 0 0.09495 0.08874 0.10402 0 0.04054 2.45408 -1.0874 0.42779 1.49886 2.04841
TYR_1553 -7.87188 1.05341 4.96475 -1.00579 0.17865 0.42098 2.26217 -2.9459 -0 -0 -0.25952 -0.4976 0 0 0 0 0 0.07116 0.03081 0 2.20335 -0.33207 0.00232 1.2797 0.77596 1.56387 1.8944
ARG_1554 -5.16993 0.34388 4.50394 -0.62378 0.10586 0.39735 1.67337 -2.28002 -0 -0 -0.95404 0.21096 0 0 -0.45726 0 0 0.04617 0.04847 1.90833 0 -0.12764 0 -1.2888 0.18676 0.6616 -0.8148
THR_1555 -6.83683 0.69583 5.72008 -0.18971 0.07486 0.07053 3.09229 -2.91116 -0.02675 -0.23541 0.24965 -0.36624 0 0 0 0 0 -0.02059 0.00153 0.09675 0 -0.01379 2.34737 -1.0874 -0.12608 0.31156 0.84648
ALA_1556 -6.11432 0.82539 3.81806 -0.01899 0 0 2.22976 -2.61099 -0 -0 -1.19446 -0.31859 0 0 0 0 0 -0.01096 0 0 0 -0.23597 0 1.8394 -0.06256 0.64419 -1.21004
THR_1557 -3.9126 0.233 3.68226 -0.13137 0.05538 0.07438 1.73814 -2.06202 -0.00539 -0.08688 -1.3015 -0.97366 0 0 0 0 0 0.04427 0.01428 0.02671 0 -0.04706 2.27946 -1.0874 -0.23172 0.65881 -1.03292
THR_1558 -4.52783 0.42904 4.04701 -0.1521 0.08299 0.04851 2.16729 -2.03885 -0.00539 -0.08688 -1.9806 -0.03935 0 0 -0.45726 -0.6049 0 4.54617 0.00027 0.19307 0 0.01654 2.32944 -1.0874 0.25211 13.7724 16.9043
PHE_1559 -6.96636 0.74158 2.2025 -0.5236 0.02563 0.25544 1.31548 -1.75703 -0 -0 -0.48078 0.15672 0 0 0 0 0 -0.03405 0.09812 0 2.36215 -0.03756 0 1.0402 0.74227 14.4819 13.6226
ALA_1560 -1.7377 0.57477 1.39895 -0.0204 0 0 0.64096 -0.81833 -0.01609 -0.11177 -0.06321 -0.31752 0 0 0 0 0 0.28226 0 0 0 0.02976 0 1.8394 6.20629 2.43009 10.3175
PRO_1561 -5.37715 1.38437 1.97338 -0.12118 0.00372 0.08664 0.54943 -0.89731 -0 -0 0.26539 0.29281 0 0 0 0 0 0.09201 0.15304 0.20686 0 -0.99069 0 -2.4119 5.34282 1.85786 2.4101
GLY_1562 -2.15325 0.28914 2.64921 -0.0005 0 0 1.00039 -1.22191 -0.04693 -0.28174 -0.24402 -0.19462 0 0 0 0 0 -0.12442 0 0 0 -0.73526 0 0.83697 -0.32869 0.51114 -0.0445
GLY_1563 -1.70918 0.15503 1.62777 -5e-05 0 0 0.47117 -0.83956 -0 -0 -0.06034 -0.42288 0 0 0 0 0 -0.06686 0 0 0 0.23244 0 0.83697 0.14239 0.37605 0.74294
ILE_1564 -7.23365 1.09056 2.96073 -0.6366 0.41186 0.2219 2.78502 -2.39098 -0.00021 -0.00053 -0.64655 -0.03963 0 0 0 0 0 -0.01477 0.14094 0.53592 0 0.13733 0 0.73287 0.04505 0.78547 -1.11527
LEU_1565 -8.72305 1.38765 2.53053 -0.50191 0.2629 0.10338 1.65868 -2.32979 -0.03391 -0.24307 -1.7206 0.2371 0 0 0 0 0 -0.02796 0.60196 0.58049 0 -0.38193 0 0.18072 -0.03454 1.09935 -5.354
LEU_1566 -8.83783 0.68172 3.01934 -0.46075 0.18099 0.11001 2.63941 -2.5144 -0.00098 -0.00265 -2.83882 0.03879 0 0 0 0 0 -0.02306 0.26617 1.64471 0 -0.0788 0 0.18072 -0.07321 0.59678 -5.47185
ARG_1567 -8.96586 0.95808 6.76397 -0.70143 0.10491 0.46991 3.19216 -3.42516 -0 -0 -2.51607 0.58737 0 0 0 0 0 0.07991 0.2172 2.33559 0 -0.02093 0 -1.2888 -0.13439 0.48453 -1.85901
PHE_1568 -10.3138 1.0958 1.82635 -0.53601 0.06633 0.25066 2.70084 -2.33147 -0.00519 -0.04738 -2.72868 -0.07762 0 0 0 0 0 0.4776 0.21385 0 2.25237 -0.05267 0 1.0402 -0.15656 0.64553 -5.67983
GLN_1569 -8.73269 0.56278 7.08338 -0.66358 0.15608 0.4618 4.48748 -3.65772 -0.03576 -0.15142 -4.84797 -0.49086 0 0 -1.23368 -0.76397 0 -0.03715 0.40306 0 3.00701 0.23057 0 -0.18838 0.20277 1.14458 -3.06365
ILE_1570 -8.61727 1.3613 2.51234 -0.62581 0.38133 0.12464 1.84347 -2.12817 -0 -0 -1.83528 0.36044 0 0 -0.53982 0 0 -0.02928 0.36444 0.88994 0 -0.6284 0 0.73287 -0.01292 1.49961 -4.3466
GLY_1571 -3.95252 0.26069 3.31036 -0.00023 0 0 1.90248 -1.85884 -0 -0 -1.06195 -0.17088 0 0 -0.70146 0 0 -0.06451 0 0 0 -1.1404 0 0.83697 -0.18665 0.80984 -2.0171
LEU_1572 -7.13285 0.7868 1.77618 -0.52242 0.31758 0.15245 1.61092 -1.83944 -0 -0 -1.60755 0.08223 0 0 0 0 0 0.14068 0.00291 0.18373 0 -0.02965 0 0.18072 -0.08473 0.53204 -5.45039
GLU_1573 -7.11357 0.20392 7.33456 -0.18093 0.04464 0.26833 2.94522 -3.19906 -0.0651 -0.42512 -3.79366 -0.3257 0 0 -1.17174 -0.60393 0 0.11668 0.14607 0 3.97433 0.07898 0 -2.7348 -0.28108 0.85535 -3.92662
SER_1574 -5.65183 0.52943 7.06551 -0.02899 0 0.02392 2.91235 -2.93056 -0.02005 -0.20394 -2.57314 -0.22409 0 0 -0.32765 0 0 -0.04559 0.0892 0.44161 0 -0.06357 0.66891 -0.77834 -0.37687 0.76735 -0.72633
LEU_1575 -7.1108 0.8371 5.3591 -0.65032 0.33298 0.19356 1.76867 -2.66271 -0 -0 -1.0259 0.01224 0 0 0 0 0 -0.04052 0.08109 1.33921 0 -0.30446 0 0.18072 -0.41514 0.62816 -1.47699
GLU_1576 -4.44254 0.28128 5.19584 -0.45827 0.2161 1.43575 1.25026 -2.33469 -0.03127 -0.16224 -1.40917 -2.92723 0 0 0 0 0 -0.03883 0.01528 0 3.98473 -0.25842 0 -2.7348 -0.37275 0.46498 -2.32602
ASP_1577 -6.0637 0.41002 7.51398 -0.10168 0.00418 0.30831 3.10675 -3.27463 -0.04907 -0.35537 -5.35422 -0.13715 0 0 -1.05382 -0.79296 0 0.16099 0.0901 0 1.99909 -0.05293 0 -2.3716 -0.29767 0.36231 -5.94908
LEU_1578 -10.3171 0.73073 4.96485 -0.46514 0.17032 0.11099 3.03233 -3.31007 -0 -0 -2.69934 0.19434 0 0 0 0 0 -0.0178 0.02041 0.32179 0 -0.29572 0 0.18072 -0.23048 0.4478 -7.16134
LYS_1579 -7.9884 0.64281 7.25841 -0.52803 0.20072 0.26249 3.68511 -3.32071 -0 -0 -4.3419 -0.01954 0 0 0 -0.77826 0 0.04936 0.06103 3.08048 0 0.0428 0 -1.5107 -0.30258 0.40939 -3.09751
GLN_1580 -4.35949 0.2473 4.97067 -0.86049 0.13083 0.92046 2.06086 -2.34576 -0 -0 -1.59626 -0.87233 0 0 0 0 0 -0.00818 0.0086 0 2.82596 -0.23119 0 -0.18838 -0.32289 0.37209 0.75182
ASP_1581 -8.09958 0.65883 10.6949 -0.17807 0.00655 0.58663 5.75611 -4.61738 -0.01175 -0.09206 -9.97184 -0.13566 0 0 -2.24804 0 0 0.23658 0.32121 0 3.60922 0.1906 0 -2.3716 -0.30091 0.55052 -5.41577
LEU_1582 -9.96558 1.53246 3.86754 -0.51769 0.24859 0.12135 2.7176 -3.03301 -0.01742 -0.17635 -2.21519 0.24312 0 0 0 0 0 -0.02591 0.01061 0.35221 0 -0.27945 0 0.18072 -0.26979 0.81456 -6.41164
CYS_1583 -7.21437 0.67265 7.16969 -0.08144 0 0.05 3.13467 -3.41746 -0 -0 -3.4429 -0.39887 0 0 0 0 0 0.0385 0.03581 0.60242 0 0.19464 0 3.6196 0.41005 0.65394 2.02694
GLN_1584 -8.05518 0.76946 8.93211 -0.39617 0.08662 0.25771 3.26254 -3.94839 -0.01507 -0.13746 -3.41105 -0.61685 0 0 -0.54407 0 0 0.00211 0.08899 0 3.33106 0.01268 0 -0.18838 0.50582 0.44445 0.38092
GLY_1585 -5.07826 0.2865 4.50564 -4e-05 0 0 2.20165 -2.45344 -0 -0 -1.45017 -0.40553 0 0 0 0 0 -0.11258 0 0 0 0.16511 0 0.83697 0.56705 0.26911 -0.66799
PHE_1586 -11.129 1.1948 4.21723 -0.55798 0.01691 0.25317 2.5094 -3.03732 -0 -0 -3.09241 0.03708 0 0 0 0 0 0.0125 0.00016 0 2.43314 0.03503 0 1.0402 0.57715 0.22238 -5.26758
ASP_1587 -8.30744 0.65576 10.6228 -0.09845 0.00328 0.29534 4.73406 -4.46846 -0.01069 -0.06634 -6.44584 -0.4484 0 0 0 -1.18573 0 -0.04536 0.10676 0 2.04168 0.00708 0 -2.3716 -0.25392 0.4601 -4.7754
LYS_1588 -7.3789 0.58586 7.6252 -0.61408 0.24209 0.3588 2.66178 -3.12382 -0.01248 -0.0709 -2.09194 0.07394 0 0 0 0 0 0.30017 0.43683 2.11217 0 -0.04664 0 -1.5107 -0.43826 0.56943 -0.32147
LEU_1589 -7.71899 0.55019 2.30158 -0.44721 0.09727 0.09594 1.77099 -2.13198 -0 -0 -1.04349 0.13011 0 0 0 0 0 -0.01892 0.10388 0.4309 0 -0.22475 0 0.18072 -0.24195 0.863 -5.3027
ARG_1590 -4.72963 0.1883 6.85502 -1.0892 0.24544 0.7744 3.29287 -2.81579 -0.02382 -0.0978 -3.76407 0.35492 0 0 0 -2.18866 0 -0.00306 0.14775 2.45481 0 0.01139 0 -1.2888 0.2719 1.01916 -0.38489
GLY_1591 -2.53655 0.45909 3.07241 -0.00023 0 0 0.9691 -1.47185 -0 -0 -0.7036 -0.1832 0 0 0 0 0 0.09661 0 0 0 -1.08462 0 0.83697 1.17247 0.88194 1.50852
GLU_1592 -4.83305 0.77139 5.23769 -0.47006 0.13182 0.73383 1.64488 -1.91418 -0.01248 -0.0709 -2.28475 -1.54482 0 0 -1.0656 -0.86191 0 0.05653 0.08316 0 3.03217 0.40937 0 -2.7348 1.64254 0.82414 -1.22505
SER_1593 -1.79754 0.22065 2.18684 -0.03804 0.00297 0.07219 0.93798 -0.87902 -0.01395 -0.08695 -0.36878 -0.689 0 0 -1.0656 0 0 -0.07605 0.00871 0.3896 0 0.48928 0.64254 -0.77834 1.07614 0.44253 0.67614
MET_1594 -5.68929 0.43468 3.41293 -0.57328 0.14947 0.19484 0.55356 -1.35974 -0.04931 -0.25708 0.66046 -0.28235 0 0 0 0 0 0.03654 0.00118 1.17754 0 0.25479 0 0.60916 0.50318 0.2163 -0.00641
GLY_1595 -0.95559 0.03028 1.4248 -0.00035 0 0 0.2569 -0.64418 -0.04592 -0.23642 -0.25434 -0.23775 0 0 0 0 0 -0.06898 0 0 0 -1.50305 0 0.83697 0.23691 0.20237 -0.95835
CYS:CtermProteinFull_1596 -2.47666 0.04745 3.9845 -0.06045 0 0.03401 1.56995 -1.49965 -0.01734 -0.10761 -2.90089 -0.09628 0 0 -1.55524 0 0 0 0.00295 0.4856 0 0 0 3.6196 0.05486 0.14767 1.23248
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

